REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 1lgr_1_C DATA FIRST_RESID 1 DATA SEQUENCE SAEHVLTMLN EHEVKFVDLR FTDTKGKEQH VTIPAHQVNA EFFEEGKMFD DATA SEQUENCE GSSIGGWXXX XXXDMVLMPD ASTAVIDPFF ADSTLIIRCD ILEPGTLQGY DATA SEQUENCE DRDPRSIAKR AEDYLRATGI ADTVLFGPEP EFFLFDDIRF GASISGSHVA DATA SEQUENCE IDDIEGAWNS STKYEGGNKG HRPGVKGGYF PVPPVDSAQD IRSEMCLVME DATA SEQUENCE QMGLVVEAHH HEVATAGQNE VATRFNTMTK KADEIQIYKY VVHNVAHRFG DATA SEQUENCE KTATFMPKPM FGDNGSGMHC HMSLAKNGTN LFSGDKYAGL SEQALYYIGG DATA SEQUENCE VIKHAKAINA LANPTTNSYK RLVPXXXXPV MLAYSARNRS ASIRIPVVAS DATA SEQUENCE PKARRIEVRF PDPAANPYLC FAALLMAGLD GIKNKIHPGE PMDXXXXXXX DATA SEQUENCE XXXXXXIPQV AGSLEEALNA LDLDREFLKA GGVFTDEAID AYIALRREED DATA SEQUENCE DRVRMTPHPV EFELYYSV VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1 S HA 0.000 nan 4.470 nan 0.000 0.327 1 S C 0.000 174.464 174.600 -0.227 0.000 1.055 1 S CA 0.000 58.144 58.200 -0.094 0.000 1.107 1 S CB 0.000 63.157 63.200 -0.071 0.000 0.593 2 A N 1.268 123.816 122.820 -0.453 0.000 1.884 2 A HA -0.140 4.181 4.320 0.001 0.000 0.219 2 A C 1.959 179.286 177.584 -0.430 0.000 1.197 2 A CA 2.637 54.136 52.037 -0.898 0.000 0.637 2 A CB -1.542 17.017 19.000 -0.734 0.000 0.827 2 A HN 1.035 nan 8.150 nan 0.000 0.450 3 E N -0.680 119.402 120.200 -0.197 0.000 2.108 3 E HA -0.270 4.080 4.350 0.001 0.000 0.203 3 E C 1.907 178.500 176.600 -0.011 0.000 1.022 3 E CA 1.926 58.286 56.400 -0.067 0.000 0.823 3 E CB -0.526 29.153 29.700 -0.035 0.000 0.744 3 E HN 0.824 nan 8.360 nan 0.000 0.456 4 H N -0.722 118.294 119.070 -0.091 0.000 2.353 4 H HA -0.074 4.482 4.556 0.001 0.000 0.300 4 H C 2.014 177.335 175.328 -0.012 0.000 1.090 4 H CA 1.716 57.739 56.048 -0.042 0.000 1.327 4 H CB 0.037 29.775 29.762 -0.041 0.000 1.383 4 H HN 0.109 nan 8.280 nan 0.000 0.508 5 V N 1.427 121.257 119.914 -0.141 0.000 2.295 5 V HA -0.269 3.852 4.120 0.001 0.000 0.246 5 V C 2.984 179.073 176.094 -0.008 0.000 1.049 5 V CA 1.616 63.863 62.300 -0.088 0.000 1.024 5 V CB -0.640 31.237 31.823 0.089 0.000 0.648 5 V HN 0.324 nan 8.190 nan 0.000 0.447 6 L N 0.494 121.727 121.223 0.016 0.000 2.127 6 L HA -0.213 4.128 4.340 0.001 0.000 0.211 6 L C 2.776 179.659 176.870 0.020 0.000 1.089 6 L CA 2.199 57.074 54.840 0.058 0.000 0.757 6 L CB -0.864 41.230 42.059 0.058 0.000 0.899 6 L HN 0.652 nan 8.230 nan 0.000 0.434 7 T N -3.316 111.228 114.554 -0.016 0.000 2.770 7 T HA -0.179 4.172 4.350 0.001 0.000 0.263 7 T C 1.856 176.549 174.700 -0.013 0.000 1.039 7 T CA 0.873 62.966 62.100 -0.011 0.000 1.142 7 T CB -0.299 68.569 68.868 -0.000 0.000 0.868 7 T HN 0.159 nan 8.240 nan 0.000 0.435 8 M N 0.376 119.947 119.600 -0.050 0.000 2.143 8 M HA -0.067 4.413 4.480 0.001 0.000 0.258 8 M C 2.204 178.588 176.300 0.140 0.000 1.071 8 M CA 1.379 56.723 55.300 0.074 0.000 1.088 8 M CB -0.734 31.855 32.600 -0.018 0.000 1.360 8 M HN 0.219 nan 8.290 nan 0.000 0.404 9 L N 0.545 121.808 121.223 0.066 0.000 2.013 9 L HA -0.246 4.094 4.340 0.001 0.000 0.212 9 L C 1.875 178.774 176.870 0.049 0.000 1.073 9 L CA 2.083 56.961 54.840 0.062 0.000 0.753 9 L CB -1.268 40.824 42.059 0.054 0.000 0.890 9 L HN 0.339 nan 8.230 nan 0.000 0.432 10 N N -1.301 117.415 118.700 0.027 0.000 2.207 10 N HA -0.129 4.611 4.740 0.001 0.000 0.182 10 N C 1.727 177.223 175.510 -0.024 0.000 1.020 10 N CA 0.631 53.683 53.050 0.004 0.000 0.858 10 N CB -0.104 38.382 38.487 -0.002 0.000 0.991 10 N HN 0.296 nan 8.380 nan 0.000 0.427 11 E N -0.028 120.141 120.200 -0.052 0.000 2.333 11 E HA -0.159 4.191 4.350 0.001 0.000 0.198 11 E C 0.270 176.621 176.600 -0.414 0.000 1.007 11 E CA 0.916 57.203 56.400 -0.188 0.000 0.845 11 E CB 0.119 29.715 29.700 -0.174 0.000 0.766 11 E HN 0.583 nan 8.360 nan 0.000 0.507 12 H N -0.717 118.348 119.070 -0.008 0.000 3.078 12 H HA 0.154 4.711 4.556 0.001 0.000 0.263 12 H C -0.307 175.022 175.328 0.002 0.000 1.177 12 H CA -0.026 56.020 56.048 -0.002 0.000 1.128 12 H CB 0.690 30.451 29.762 -0.002 0.000 1.623 12 H HN 0.163 nan 8.280 nan 0.000 0.592 13 E N 1.086 121.326 120.200 0.067 0.000 2.294 13 E HA -0.150 4.200 4.350 0.001 0.000 0.228 13 E C -0.305 176.322 176.600 0.044 0.000 1.253 13 E CA 0.100 56.524 56.400 0.039 0.000 0.716 13 E CB -1.023 28.693 29.700 0.026 0.000 1.184 13 E HN 0.075 nan 8.360 nan 0.000 0.374 14 V N 1.053 121.003 119.914 0.059 0.000 2.458 14 V HA -0.124 3.996 4.120 0.001 0.000 0.287 14 V C 1.555 177.627 176.094 -0.038 0.000 1.009 14 V CA 1.139 63.466 62.300 0.044 0.000 1.091 14 V CB 0.930 32.786 31.823 0.054 0.000 0.960 14 V HN 0.293 nan 8.190 nan 0.000 0.476 15 K N 3.642 124.001 120.400 -0.069 0.000 2.243 15 K HA 0.201 4.521 4.320 0.001 0.000 0.201 15 K C -0.241 175.910 176.600 -0.748 0.000 1.051 15 K CA 0.938 57.014 56.287 -0.352 0.000 0.970 15 K CB 0.244 32.571 32.500 -0.288 0.000 0.755 15 K HN 0.542 nan 8.250 nan 0.000 0.465 16 F N -0.961 118.990 119.950 0.001 0.000 2.613 16 F HA 0.357 4.885 4.527 0.001 0.000 0.310 16 F C -0.681 175.121 175.800 0.004 0.000 1.085 16 F CA -1.226 56.762 58.000 -0.020 0.000 0.945 16 F CB 1.574 40.579 39.000 0.009 0.000 1.298 16 F HN -0.483 nan 8.300 nan 0.000 0.455 17 V N 1.154 121.170 119.914 0.171 0.000 2.448 17 V HA 0.327 4.447 4.120 0.001 0.000 0.295 17 V C -1.238 174.937 176.094 0.134 0.000 1.025 17 V CA -0.631 61.733 62.300 0.108 0.000 0.859 17 V CB 1.796 33.610 31.823 -0.015 0.000 0.988 17 V HN 0.621 nan 8.190 nan 0.000 0.431 18 D N 4.278 124.781 120.400 0.172 0.000 2.443 18 D HA 0.378 5.019 4.640 0.001 0.000 0.221 18 D C -0.545 175.847 176.300 0.154 0.000 1.097 18 D CA -0.359 53.760 54.000 0.198 0.000 0.865 18 D CB 0.894 41.880 40.800 0.310 0.000 1.034 18 D HN 0.133 nan 8.370 nan 0.000 0.511 19 L N 4.261 125.564 121.223 0.133 0.000 2.369 19 L HA 0.313 4.653 4.340 0.001 0.000 0.279 19 L C 0.730 177.699 176.870 0.164 0.000 1.108 19 L CA 0.406 55.333 54.840 0.145 0.000 0.852 19 L CB 0.120 42.255 42.059 0.127 0.000 1.169 19 L HN 0.299 nan 8.230 nan 0.000 0.452 20 R N 4.345 124.939 120.500 0.157 0.000 2.711 20 R HA 0.765 5.106 4.340 0.001 0.000 0.284 20 R C -0.997 175.443 176.300 0.232 0.000 0.968 20 R CA -0.621 55.555 56.100 0.126 0.000 0.924 20 R CB 2.207 32.519 30.300 0.020 0.000 1.162 20 R HN 0.466 nan 8.270 nan 0.000 0.465 21 F N -2.253 117.700 119.950 0.006 0.000 2.662 21 F HA 0.550 5.078 4.527 0.001 0.000 0.312 21 F C -0.904 174.934 175.800 0.063 0.000 1.113 21 F CA -1.062 56.955 58.000 0.028 0.000 0.951 21 F CB 1.408 40.429 39.000 0.035 0.000 1.344 21 F HN 0.161 nan 8.300 nan 0.000 0.462 22 T N 1.526 116.228 114.554 0.246 0.000 2.859 22 T HA 0.427 4.778 4.350 0.001 0.000 0.281 22 T C -0.718 174.140 174.700 0.264 0.000 1.005 22 T CA -0.469 61.730 62.100 0.165 0.000 1.025 22 T CB 1.290 70.314 68.868 0.262 0.000 0.977 22 T HN 0.766 nan 8.240 nan 0.000 0.458 23 D N 0.957 121.418 120.400 0.101 0.000 2.511 23 D HA 0.215 4.856 4.640 0.001 0.000 0.276 23 D C 1.177 177.590 176.300 0.188 0.000 1.220 23 D CA -0.540 53.487 54.000 0.047 0.000 1.077 23 D CB -0.187 40.466 40.800 -0.245 0.000 1.126 23 D HN 0.337 nan 8.370 nan 0.000 0.583 24 T N -0.437 114.235 114.554 0.196 0.000 2.746 24 T HA -0.128 4.222 4.350 0.001 0.000 0.267 24 T C 1.625 176.482 174.700 0.261 0.000 1.039 24 T CA 1.414 63.699 62.100 0.309 0.000 1.142 24 T CB -0.215 68.860 68.868 0.345 0.000 0.866 24 T HN 0.404 nan 8.240 nan 0.000 0.444 25 K N 0.219 120.702 120.400 0.140 0.000 2.280 25 K HA 0.068 4.388 4.320 0.001 0.000 0.202 25 K C 1.683 178.359 176.600 0.127 0.000 1.047 25 K CA 0.767 57.125 56.287 0.118 0.000 0.942 25 K CB -0.062 32.464 32.500 0.043 0.000 0.739 25 K HN 0.495 nan 8.250 nan 0.000 0.457 26 G N 1.103 109.977 108.800 0.124 0.000 2.184 26 G HA2 -0.219 3.741 3.960 0.001 0.000 0.206 26 G HA3 -0.219 3.741 3.960 0.001 0.000 0.206 26 G C -0.198 174.745 174.900 0.071 0.000 0.995 26 G CA -0.257 44.910 45.100 0.112 0.000 0.651 26 G HN 0.142 nan 8.290 nan 0.000 0.511 27 K N 1.813 122.236 120.400 0.039 0.000 2.339 27 K HA 0.468 4.788 4.320 0.001 0.000 0.286 27 K C 0.422 176.997 176.600 -0.042 0.000 1.050 27 K CA -0.373 55.919 56.287 0.009 0.000 0.956 27 K CB 0.585 33.078 32.500 -0.011 0.000 0.990 27 K HN 0.324 nan 8.250 nan 0.000 0.475 28 E N 3.678 123.859 120.200 -0.033 0.000 2.351 28 E HA -0.035 4.316 4.350 0.001 0.000 0.266 28 E C -0.483 176.006 176.600 -0.186 0.000 1.031 28 E CA -0.227 56.113 56.400 -0.099 0.000 0.911 28 E CB 0.485 30.149 29.700 -0.059 0.000 0.986 28 E HN 0.426 nan 8.360 nan 0.000 0.446 29 Q N 2.842 122.403 119.800 -0.398 0.000 2.193 29 Q HA 0.321 4.662 4.340 0.001 0.000 0.246 29 Q C -0.176 175.595 176.000 -0.383 0.000 0.959 29 Q CA -0.530 54.948 55.803 -0.542 0.000 0.904 29 Q CB 1.644 29.633 28.738 -1.249 0.000 1.238 29 Q HN 0.675 nan 8.270 nan 0.000 0.469 30 H N -2.260 116.598 119.070 -0.353 0.000 3.064 30 H HA 0.686 5.242 4.556 0.001 0.000 0.352 30 H C -1.765 173.530 175.328 -0.055 0.000 1.260 30 H CA -0.900 55.056 56.048 -0.154 0.000 1.160 30 H CB 0.769 30.493 29.762 -0.064 0.000 1.879 30 H HN 0.390 nan 8.280 nan 0.000 0.544 31 V N 1.739 121.553 119.914 -0.168 0.000 2.925 31 V HA 0.623 4.744 4.120 0.001 0.000 0.311 31 V C -0.998 175.029 176.094 -0.113 0.000 1.104 31 V CA -0.236 61.940 62.300 -0.205 0.000 0.954 31 V CB 2.320 34.113 31.823 -0.050 0.000 1.022 31 V HN 1.083 nan 8.190 nan 0.000 0.427 32 T N 7.131 121.606 114.554 -0.132 0.000 2.807 32 T HA 0.669 5.020 4.350 0.001 0.000 0.279 32 T C -0.701 173.987 174.700 -0.019 0.000 0.993 32 T CA -0.155 61.914 62.100 -0.052 0.000 0.970 32 T CB 1.339 70.130 68.868 -0.128 0.000 0.950 32 T HN 0.476 nan 8.240 nan 0.000 0.441 33 I N 4.423 125.000 120.570 0.010 0.000 2.493 33 I HA 0.430 4.601 4.170 0.001 0.000 0.298 33 I C -2.369 173.756 176.117 0.013 0.000 0.998 33 I CA -2.638 58.632 61.300 -0.050 0.000 1.137 33 I CB 1.862 39.749 38.000 -0.188 0.000 1.310 33 I HN 0.372 nan 8.210 nan 0.000 0.445 34 P HA 0.114 nan 4.420 nan 0.000 0.268 34 P C 0.048 177.076 177.300 -0.454 0.000 1.204 34 P CA -0.091 62.769 63.100 -0.401 0.000 0.768 34 P CB 0.783 32.025 31.700 -0.763 0.000 0.842 35 A N 3.827 126.421 122.820 -0.378 0.000 1.958 35 A HA -0.253 4.067 4.320 0.001 0.000 0.221 35 A C 1.625 179.112 177.584 -0.162 0.000 1.178 35 A CA 2.198 54.105 52.037 -0.218 0.000 0.642 35 A CB -1.838 17.075 19.000 -0.146 0.000 0.816 35 A HN 0.804 nan 8.150 nan 0.000 0.453 36 H N -0.866 118.121 119.070 -0.139 0.000 2.567 36 H HA 0.084 4.641 4.556 0.001 0.000 0.281 36 H C 1.062 176.326 175.328 -0.107 0.000 1.055 36 H CA 1.268 57.254 56.048 -0.103 0.000 1.185 36 H CB -0.283 29.422 29.762 -0.094 0.000 1.325 36 H HN 0.481 nan 8.280 nan 0.000 0.622 37 Q N 0.168 119.906 119.800 -0.103 0.000 2.217 37 Q HA 0.241 4.582 4.340 0.001 0.000 0.217 37 Q C -0.158 175.672 176.000 -0.283 0.000 0.844 37 Q CA -0.024 55.704 55.803 -0.126 0.000 0.957 37 Q CB 1.461 30.070 28.738 -0.215 0.000 1.127 37 Q HN 0.335 nan 8.270 nan 0.000 0.503 38 V N 4.246 123.986 119.914 -0.290 0.000 2.385 38 V HA 0.292 4.412 4.120 0.001 0.000 0.269 38 V C 0.046 176.172 176.094 0.053 0.000 1.043 38 V CA -0.190 61.940 62.300 -0.283 0.000 0.906 38 V CB 0.280 31.976 31.823 -0.211 0.000 0.995 38 V HN 0.366 nan 8.190 nan 0.000 0.467 39 N N 3.262 122.063 118.700 0.169 0.000 2.961 39 N HA 0.486 5.226 4.740 0.001 0.000 0.245 39 N C 0.775 176.473 175.510 0.314 0.000 1.404 39 N CA -0.376 52.810 53.050 0.227 0.000 0.880 39 N CB 1.902 40.466 38.487 0.128 0.000 1.461 39 N HN 0.418 nan 8.380 nan 0.000 0.510 40 A N 1.467 124.450 122.820 0.273 0.000 1.827 40 A HA -0.428 3.892 4.320 0.001 0.000 0.262 40 A C 1.759 179.478 177.584 0.225 0.000 2.408 40 A CA 2.986 55.168 52.037 0.242 0.000 0.827 40 A CB -1.749 17.334 19.000 0.139 0.000 0.840 40 A HN 0.921 nan 8.150 nan 0.000 0.513 41 E N -1.744 118.554 120.200 0.163 0.000 2.136 41 E HA -0.287 4.064 4.350 0.001 0.000 0.208 41 E C 1.738 178.419 176.600 0.135 0.000 1.035 41 E CA 1.680 58.156 56.400 0.126 0.000 0.838 41 E CB -0.480 29.284 29.700 0.107 0.000 0.748 41 E HN 0.742 nan 8.360 nan 0.000 0.459 42 F N 1.106 121.043 119.950 -0.020 0.000 2.026 42 F HA -0.200 4.328 4.527 0.001 0.000 0.296 42 F C 1.906 177.605 175.800 -0.168 0.000 1.133 42 F CA 1.476 59.385 58.000 -0.151 0.000 1.188 42 F CB -0.629 38.196 39.000 -0.292 0.000 0.968 42 F HN -0.101 nan 8.300 nan 0.000 0.476 43 F N 0.662 120.479 119.950 -0.222 0.000 2.494 43 F HA -0.085 4.443 4.527 0.001 0.000 0.298 43 F C 2.405 178.104 175.800 -0.168 0.000 1.106 43 F CA 1.331 59.152 58.000 -0.298 0.000 1.452 43 F CB -0.729 38.203 39.000 -0.114 0.000 1.085 43 F HN 0.198 nan 8.300 nan 0.000 0.569 44 E N 0.114 120.352 120.200 0.063 0.000 2.038 44 E HA -0.103 4.248 4.350 0.001 0.000 0.190 44 E C 1.177 177.771 176.600 -0.010 0.000 0.967 44 E CA 0.734 57.158 56.400 0.039 0.000 0.816 44 E CB 0.117 29.855 29.700 0.063 0.000 0.784 44 E HN 0.117 nan 8.360 nan 0.000 0.456 45 E N -0.310 119.881 120.200 -0.016 0.000 2.501 45 E HA 0.206 4.557 4.350 0.001 0.000 0.200 45 E C 0.010 176.584 176.600 -0.044 0.000 1.016 45 E CA 0.397 56.785 56.400 -0.021 0.000 0.921 45 E CB 0.914 30.618 29.700 0.008 0.000 1.034 45 E HN 0.441 nan 8.360 nan 0.000 0.468 46 G N 1.106 109.833 108.800 -0.121 0.000 2.682 46 G HA2 -0.277 3.683 3.960 0.001 0.000 0.256 46 G HA3 -0.277 3.683 3.960 0.001 0.000 0.256 46 G C -0.508 174.394 174.900 0.004 0.000 1.333 46 G CA -0.346 44.663 45.100 -0.152 0.000 0.904 46 G HN 0.065 nan 8.290 nan 0.000 0.569 47 K N -0.058 120.370 120.400 0.046 0.000 2.397 47 K HA 0.454 4.775 4.320 0.001 0.000 0.253 47 K C 0.311 176.974 176.600 0.104 0.000 0.932 47 K CA -0.953 55.401 56.287 0.112 0.000 0.795 47 K CB 1.580 34.182 32.500 0.170 0.000 1.159 47 K HN 0.466 nan 8.250 nan 0.000 0.424 48 M N 3.635 123.298 119.600 0.105 0.000 2.238 48 M HA 0.284 4.765 4.480 0.001 0.000 0.347 48 M C 0.068 176.503 176.300 0.226 0.000 1.173 48 M CA -0.108 55.267 55.300 0.126 0.000 1.147 48 M CB -0.613 32.021 32.600 0.055 0.000 1.547 48 M HN 0.502 nan 8.290 nan 0.000 0.455 49 F N -0.067 119.859 119.950 -0.041 0.000 2.643 49 F HA 0.539 5.067 4.527 0.001 0.000 0.314 49 F C -0.833 174.959 175.800 -0.014 0.000 1.096 49 F CA -2.124 55.867 58.000 -0.015 0.000 0.953 49 F CB 0.736 39.738 39.000 0.002 0.000 1.345 49 F HN 0.481 nan 8.300 nan 0.000 0.468 50 D N 1.115 121.442 120.400 -0.122 0.000 2.402 50 D HA 0.346 4.986 4.640 0.001 0.000 0.235 50 D C 1.338 177.360 176.300 -0.463 0.000 1.226 50 D CA 0.436 54.270 54.000 -0.277 0.000 0.918 50 D CB 0.960 41.715 40.800 -0.075 0.000 1.043 50 D HN 0.878 nan 8.370 nan 0.000 0.506 51 G N 2.174 110.427 108.800 -0.912 0.000 2.470 51 G HA2 -0.282 3.678 3.960 0.001 0.000 0.220 51 G HA3 -0.282 3.678 3.960 0.001 0.000 0.220 51 G C 1.573 176.438 174.900 -0.059 0.000 1.121 51 G CA 0.769 45.502 45.100 -0.613 0.000 0.766 51 G HN 0.527 nan 8.290 nan 0.000 0.553 52 S N 1.533 117.175 115.700 -0.097 0.000 2.372 52 S HA -0.229 4.242 4.470 0.001 0.000 0.227 52 S C 2.458 177.085 174.600 0.046 0.000 1.044 52 S CA 2.402 60.603 58.200 0.002 0.000 1.050 52 S CB -0.520 62.664 63.200 -0.027 0.000 0.901 52 S HN 0.599 nan 8.310 nan 0.000 0.447 53 S N 0.522 116.245 115.700 0.038 0.000 2.650 53 S HA 0.304 4.774 4.470 0.001 0.000 0.219 53 S C 0.485 175.106 174.600 0.034 0.000 0.960 53 S CA -0.478 57.746 58.200 0.041 0.000 0.925 53 S CB -0.463 62.761 63.200 0.039 0.000 0.775 53 S HN 0.421 nan 8.310 nan 0.000 0.525 54 I N 3.100 123.696 120.570 0.043 0.000 2.416 54 I HA 0.282 4.453 4.170 0.001 0.000 0.288 54 I C 1.207 177.233 176.117 -0.151 0.000 1.051 54 I CA -0.459 60.774 61.300 -0.112 0.000 1.375 54 I CB 0.011 37.825 38.000 -0.311 0.000 1.407 54 I HN 0.269 nan 8.210 nan 0.000 0.516 55 G N 4.331 113.029 108.800 -0.169 0.000 2.195 55 G HA2 0.298 4.258 3.960 0.001 0.000 0.264 55 G HA3 0.298 4.258 3.960 0.001 0.000 0.264 55 G C 0.972 175.825 174.900 -0.079 0.000 1.148 55 G CA 0.389 45.432 45.100 -0.095 0.000 1.023 55 G HN 1.247 nan 8.290 nan 0.000 0.429 56 G N 1.026 109.870 108.800 0.075 0.000 2.132 56 G HA2 -0.215 3.745 3.960 0.001 0.000 0.234 56 G HA3 -0.215 3.745 3.960 0.001 0.000 0.234 56 G C 0.148 175.359 174.900 0.518 0.000 0.989 56 G CA 0.177 45.407 45.100 0.217 0.000 0.676 56 G HN 0.589 nan 8.290 nan 0.000 0.522 65 M N 0.879 120.240 119.600 -0.399 0.000 2.667 65 M HA 0.592 5.073 4.480 0.001 0.000 0.286 65 M C -1.339 174.915 176.300 -0.077 0.000 1.270 65 M CA -1.186 53.911 55.300 -0.338 0.000 0.826 65 M CB 2.239 34.510 32.600 -0.549 0.000 1.743 65 M HN 0.267 nan 8.290 nan 0.000 0.460 66 V N 2.659 122.561 119.914 -0.019 0.000 2.448 66 V HA 0.489 4.610 4.120 0.001 0.000 0.295 66 V C -1.000 175.109 176.094 0.025 0.000 1.025 66 V CA -0.614 61.716 62.300 0.050 0.000 0.859 66 V CB 1.649 33.462 31.823 -0.016 0.000 0.988 66 V HN 0.706 nan 8.190 nan 0.000 0.431 67 L N 7.359 128.581 121.223 -0.003 0.000 2.325 67 L HA 0.394 4.734 4.340 0.001 0.000 0.284 67 L C 0.017 176.807 176.870 -0.134 0.000 1.089 67 L CA -0.007 54.737 54.840 -0.159 0.000 0.836 67 L CB 1.030 42.940 42.059 -0.248 0.000 1.184 67 L HN 0.641 nan 8.230 nan 0.000 0.444 68 M N 8.108 127.626 119.600 -0.138 0.000 2.080 68 M HA 0.351 4.832 4.480 0.001 0.000 0.350 68 M C -2.276 173.928 176.300 -0.161 0.000 1.143 68 M CA -2.592 52.615 55.300 -0.156 0.000 1.064 68 M CB 0.783 33.320 32.600 -0.104 0.000 1.429 68 M HN 0.104 nan 8.290 nan 0.000 0.418 69 P HA 0.000 nan 4.420 nan 0.000 0.262 69 P C -0.910 176.381 177.300 -0.014 0.000 1.199 69 P CA 0.145 63.125 63.100 -0.200 0.000 0.763 69 P CB 0.334 31.673 31.700 -0.602 0.000 0.790 70 D N 3.279 123.708 120.400 0.049 0.000 2.441 70 D HA 0.257 4.897 4.640 0.001 0.000 0.221 70 D C 1.300 177.680 176.300 0.134 0.000 1.156 70 D CA -0.636 53.411 54.000 0.078 0.000 0.896 70 D CB 0.482 41.316 40.800 0.056 0.000 1.028 70 D HN 0.268 nan 8.370 nan 0.000 0.509 71 A N 2.943 125.868 122.820 0.175 0.000 2.186 71 A HA -0.153 4.167 4.320 0.001 0.000 0.219 71 A C 2.090 179.744 177.584 0.115 0.000 1.159 71 A CA 1.583 53.724 52.037 0.173 0.000 0.680 71 A CB -0.457 18.528 19.000 -0.025 0.000 0.787 71 A HN 0.587 nan 8.150 nan 0.000 0.467 72 S N -0.285 115.464 115.700 0.082 0.000 2.428 72 S HA -0.137 4.334 4.470 0.001 0.000 0.230 72 S C 1.742 176.392 174.600 0.083 0.000 1.014 72 S CA 1.631 59.871 58.200 0.066 0.000 0.957 72 S CB -1.197 62.027 63.200 0.040 0.000 0.784 72 S HN 0.814 nan 8.310 nan 0.000 0.499 73 T N -0.231 114.380 114.554 0.094 0.000 3.148 73 T HA 0.495 4.845 4.350 0.001 0.000 0.253 73 T C 0.598 175.352 174.700 0.090 0.000 1.134 73 T CA 0.159 62.311 62.100 0.087 0.000 1.051 73 T CB -0.530 68.390 68.868 0.086 0.000 0.959 73 T HN 0.557 nan 8.240 nan 0.000 0.525 74 A N 1.601 124.490 122.820 0.115 0.000 2.491 74 A HA 0.552 4.873 4.320 0.001 0.000 0.261 74 A C 0.083 177.697 177.584 0.050 0.000 1.101 74 A CA -0.431 51.663 52.037 0.095 0.000 0.772 74 A CB -0.172 18.891 19.000 0.106 0.000 1.043 74 A HN 0.540 nan 8.150 nan 0.000 0.501 75 V N 3.090 123.011 119.914 0.012 0.000 2.789 75 V HA 0.447 4.568 4.120 0.001 0.000 0.311 75 V C -0.192 175.855 176.094 -0.078 0.000 1.073 75 V CA -0.827 61.453 62.300 -0.033 0.000 0.921 75 V CB 1.632 33.434 31.823 -0.034 0.000 1.009 75 V HN 0.761 nan 8.190 nan 0.000 0.426 76 I N 2.478 122.966 120.570 -0.136 0.000 2.441 76 I HA 0.199 4.370 4.170 0.001 0.000 0.287 76 I C 0.567 176.591 176.117 -0.155 0.000 1.049 76 I CA 0.432 61.635 61.300 -0.162 0.000 1.381 76 I CB 0.682 38.517 38.000 -0.274 0.000 1.409 76 I HN 0.760 nan 8.210 nan 0.000 0.523 77 D N 9.335 129.640 120.400 -0.159 0.000 2.358 77 D HA 0.083 4.723 4.640 0.001 0.000 0.258 77 D C -1.631 174.494 176.300 -0.292 0.000 1.223 77 D CA -1.149 52.700 54.000 -0.252 0.000 0.886 77 D CB 1.386 41.913 40.800 -0.455 0.000 1.120 77 D HN 0.345 nan 8.370 nan 0.000 0.482 78 P HA -0.023 nan 4.420 nan 0.000 0.242 78 P C 0.510 177.437 177.300 -0.621 0.000 1.197 78 P CA 0.492 63.214 63.100 -0.630 0.000 0.765 78 P CB 0.096 31.278 31.700 -0.863 0.000 0.936 79 F N -2.172 117.730 119.950 -0.080 0.000 2.619 79 F HA 0.252 4.780 4.527 0.001 0.000 0.281 79 F C 1.290 177.185 175.800 0.159 0.000 1.065 79 F CA -0.621 57.376 58.000 -0.006 0.000 1.304 79 F CB -0.818 38.145 39.000 -0.063 0.000 1.059 79 F HN -0.334 nan 8.300 nan 0.000 0.648 80 F N 1.443 121.525 119.950 0.220 0.000 2.602 80 F HA 0.268 4.796 4.527 0.001 0.000 0.367 80 F C 1.649 177.510 175.800 0.102 0.000 1.126 80 F CA -0.715 57.369 58.000 0.139 0.000 1.321 80 F CB -0.162 38.909 39.000 0.118 0.000 1.094 80 F HN 0.024 nan 8.300 nan 0.000 0.594 81 A N 1.923 124.893 122.820 0.250 0.000 1.972 81 A HA -0.104 4.216 4.320 0.001 0.000 0.219 81 A C 0.696 178.379 177.584 0.165 0.000 1.169 81 A CA 1.122 53.258 52.037 0.164 0.000 0.635 81 A CB -0.582 18.481 19.000 0.104 0.000 0.810 81 A HN 0.691 nan 8.150 nan 0.000 0.446 82 D N -0.180 120.342 120.400 0.204 0.000 2.181 82 D HA 0.269 4.910 4.640 0.001 0.000 0.248 82 D C -0.617 175.847 176.300 0.274 0.000 1.020 82 D CA -0.119 54.026 54.000 0.243 0.000 0.891 82 D CB 1.328 42.344 40.800 0.360 0.000 1.187 82 D HN 0.041 nan 8.370 nan 0.000 0.443 83 S N 0.839 116.663 115.700 0.207 0.000 2.571 83 S HA 0.092 4.563 4.470 0.001 0.000 0.297 83 S C -0.416 174.309 174.600 0.208 0.000 1.234 83 S CA 0.141 58.442 58.200 0.169 0.000 1.120 83 S CB -0.340 62.930 63.200 0.116 0.000 0.923 83 S HN 0.299 nan 8.310 nan 0.000 0.504 84 T N 6.564 121.241 114.554 0.204 0.000 2.824 84 T HA 0.372 4.722 4.350 0.001 0.000 0.282 84 T C -0.833 173.929 174.700 0.103 0.000 0.993 84 T CA -0.626 61.613 62.100 0.231 0.000 0.967 84 T CB 1.157 70.277 68.868 0.420 0.000 0.960 84 T HN 0.521 nan 8.240 nan 0.000 0.441 85 L N 4.821 126.102 121.223 0.096 0.000 2.272 85 L HA 0.562 4.903 4.340 0.001 0.000 0.289 85 L C -0.622 176.291 176.870 0.072 0.000 1.032 85 L CA -0.672 54.194 54.840 0.043 0.000 0.810 85 L CB 0.548 42.632 42.059 0.041 0.000 1.205 85 L HN 0.701 nan 8.230 nan 0.000 0.422 86 I N 6.138 126.726 120.570 0.030 0.000 2.441 86 I HA 0.222 4.392 4.170 0.001 0.000 0.287 86 I C 0.009 176.166 176.117 0.067 0.000 1.049 86 I CA 0.110 61.429 61.300 0.032 0.000 1.381 86 I CB 0.969 38.938 38.000 -0.052 0.000 1.409 86 I HN 0.456 nan 8.210 nan 0.000 0.523 87 I N 6.505 127.137 120.570 0.104 0.000 2.439 87 I HA 0.345 4.515 4.170 0.001 0.000 0.285 87 I C 0.092 176.276 176.117 0.112 0.000 1.021 87 I CA -0.712 60.667 61.300 0.132 0.000 1.091 87 I CB 1.662 39.784 38.000 0.203 0.000 1.242 87 I HN 0.553 nan 8.210 nan 0.000 0.439 88 R N 4.390 124.947 120.500 0.095 0.000 2.643 88 R HA 0.435 4.775 4.340 0.001 0.000 0.270 88 R C -1.061 175.290 176.300 0.085 0.000 1.061 88 R CA 0.202 56.358 56.100 0.094 0.000 1.107 88 R CB 0.653 31.009 30.300 0.093 0.000 0.999 88 R HN 0.693 nan 8.270 nan 0.000 0.460 89 C N 1.958 121.310 119.300 0.088 0.000 2.719 89 C HA 0.520 4.981 4.460 0.001 0.000 0.327 89 C C -1.017 173.973 174.990 0.000 0.000 1.238 89 C CA -0.875 58.159 59.018 0.026 0.000 1.727 89 C CB 1.927 29.659 27.740 -0.014 0.000 2.256 89 C HN 0.754 nan 8.230 nan 0.000 0.489 90 D N 1.155 121.526 120.400 -0.049 0.000 2.252 90 D HA 0.408 5.049 4.640 0.001 0.000 0.245 90 D C -0.600 175.635 176.300 -0.109 0.000 1.009 90 D CA -0.208 53.751 54.000 -0.068 0.000 0.870 90 D CB 1.448 42.211 40.800 -0.062 0.000 1.251 90 D HN 0.235 nan 8.370 nan 0.000 0.460 91 I N 2.608 123.105 120.570 -0.122 0.000 2.322 91 I HA 0.203 4.374 4.170 0.001 0.000 0.292 91 I C 0.339 176.379 176.117 -0.128 0.000 1.060 91 I CA -0.162 61.040 61.300 -0.164 0.000 1.309 91 I CB -0.228 37.605 38.000 -0.278 0.000 1.415 91 I HN 0.124 nan 8.210 nan 0.000 0.492 92 L N 4.559 125.716 121.223 -0.110 0.000 2.334 92 L HA 0.446 4.787 4.340 0.001 0.000 0.272 92 L C 0.409 177.213 176.870 -0.111 0.000 1.020 92 L CA -1.044 53.744 54.840 -0.087 0.000 0.812 92 L CB 1.320 43.338 42.059 -0.067 0.000 1.264 92 L HN 0.397 nan 8.230 nan 0.000 0.439 93 E N 4.077 124.233 120.200 -0.072 0.000 2.299 93 E HA 0.139 4.489 4.350 0.001 0.000 0.272 93 E C -2.306 174.253 176.600 -0.069 0.000 1.043 93 E CA -1.570 54.786 56.400 -0.072 0.000 0.895 93 E CB 0.605 30.294 29.700 -0.017 0.000 1.011 93 E HN 0.136 nan 8.360 nan 0.000 0.432 94 P HA 0.087 nan 4.420 nan 0.000 0.271 94 P C 0.782 178.056 177.300 -0.043 0.000 1.216 94 P CA 0.685 63.747 63.100 -0.064 0.000 0.776 94 P CB 1.371 33.025 31.700 -0.077 0.000 0.881 95 G N 3.194 111.974 108.800 -0.032 0.000 4.825 95 G HA2 -0.407 3.553 3.960 0.001 0.000 0.224 95 G HA3 -0.407 3.553 3.960 0.001 0.000 0.224 95 G C 1.300 176.187 174.900 -0.021 0.000 1.356 95 G CA 1.147 46.234 45.100 -0.023 0.000 0.966 95 G HN 0.664 nan 8.290 nan 0.000 0.690 96 T N -0.282 114.258 114.554 -0.023 0.000 2.897 96 T HA 0.154 4.504 4.350 0.001 0.000 0.271 96 T C 1.422 176.109 174.700 -0.021 0.000 1.084 96 T CA 1.582 63.671 62.100 -0.020 0.000 1.123 96 T CB -0.148 68.708 68.868 -0.019 0.000 0.865 96 T HN 1.478 nan 8.240 nan 0.000 0.496 97 L N 0.635 121.842 121.223 -0.028 0.000 3.742 97 L HA -0.223 4.118 4.340 0.001 0.000 0.431 97 L C 1.057 177.909 176.870 -0.029 0.000 1.220 97 L CA 0.939 55.760 54.840 -0.031 0.000 0.863 97 L CB -1.948 40.095 42.059 -0.027 0.000 1.751 97 L HN 0.477 nan 8.230 nan 0.000 0.922 98 Q N -0.159 119.624 119.800 -0.029 0.000 2.349 98 Q HA 0.582 4.922 4.340 0.001 0.000 0.209 98 Q C 1.156 177.135 176.000 -0.034 0.000 0.920 98 Q CA 0.614 56.400 55.803 -0.027 0.000 0.901 98 Q CB 0.645 29.369 28.738 -0.024 0.000 1.021 98 Q HN 0.630 nan 8.270 nan 0.000 0.519 99 G N 0.652 109.432 108.800 -0.033 0.000 3.435 99 G HA2 -0.200 3.761 3.960 0.001 0.000 0.683 99 G HA3 -0.200 3.761 3.960 0.001 0.000 0.683 99 G C -1.247 173.640 174.900 -0.021 0.000 1.189 99 G CA -1.032 44.045 45.100 -0.039 0.000 1.069 99 G HN 0.146 nan 8.290 nan 0.000 0.508 100 Y N 2.407 122.579 120.300 -0.213 0.000 2.916 100 Y HA 0.062 4.613 4.550 0.001 0.000 0.344 100 Y C 1.783 177.540 175.900 -0.239 0.000 1.282 100 Y CA 0.667 58.605 58.100 -0.271 0.000 1.604 100 Y CB 0.518 38.713 38.460 -0.442 0.000 1.207 100 Y HN 0.761 nan 8.280 nan 0.000 0.561 101 D N 2.185 122.319 120.400 -0.443 0.000 2.338 101 D HA 0.001 4.641 4.640 0.001 0.000 0.239 101 D C 1.392 177.426 176.300 -0.442 0.000 1.095 101 D CA 0.540 54.312 54.000 -0.380 0.000 0.888 101 D CB 0.060 40.709 40.800 -0.253 0.000 0.899 101 D HN 0.515 nan 8.370 nan 0.000 0.525 102 R N -0.331 119.734 120.500 -0.725 0.000 2.419 102 R HA 0.084 4.425 4.340 0.001 0.000 0.235 102 R C -0.273 175.864 176.300 -0.273 0.000 0.899 102 R CA -0.239 55.516 56.100 -0.576 0.000 1.048 102 R CB 0.473 30.142 30.300 -1.053 0.000 1.182 102 R HN 0.053 nan 8.270 nan 0.000 0.544 103 D N 1.413 121.645 120.400 -0.279 0.000 2.338 103 D HA 0.022 4.662 4.640 0.001 0.000 0.255 103 D C -1.467 174.791 176.300 -0.071 0.000 1.237 103 D CA -2.243 51.726 54.000 -0.053 0.000 0.883 103 D CB 1.441 42.184 40.800 -0.095 0.000 1.087 103 D HN -0.033 nan 8.370 nan 0.000 0.485 104 P HA -0.201 nan 4.420 nan 0.000 0.218 104 P C 1.406 178.505 177.300 -0.336 0.000 1.148 104 P CA 0.916 63.957 63.100 -0.098 0.000 0.822 104 P CB 0.386 32.125 31.700 0.065 0.000 0.784 105 R N 0.133 120.295 120.500 -0.564 0.000 2.073 105 R HA -0.066 4.274 4.340 0.001 0.000 0.234 105 R C 2.591 178.745 176.300 -0.243 0.000 1.134 105 R CA 1.964 57.684 56.100 -0.634 0.000 0.952 105 R CB -0.662 29.344 30.300 -0.489 0.000 0.850 105 R HN 0.061 nan 8.270 nan 0.000 0.433 106 S N 0.734 116.321 115.700 -0.188 0.000 2.359 106 S HA -0.202 4.269 4.470 0.001 0.000 0.223 106 S C 1.890 176.395 174.600 -0.158 0.000 1.039 106 S CA 1.715 59.831 58.200 -0.140 0.000 1.042 106 S CB -0.358 62.760 63.200 -0.137 0.000 0.915 106 S HN 0.306 nan 8.310 nan 0.000 0.439 107 I N 1.721 122.151 120.570 -0.233 0.000 2.194 107 I HA -0.299 3.872 4.170 0.001 0.000 0.246 107 I C 2.720 178.709 176.117 -0.213 0.000 1.093 107 I CA 1.288 62.385 61.300 -0.339 0.000 1.355 107 I CB -0.676 36.974 38.000 -0.583 0.000 1.046 107 I HN 0.296 nan 8.210 nan 0.000 0.413 108 A N 0.910 123.677 122.820 -0.089 0.000 1.877 108 A HA -0.213 4.107 4.320 0.001 0.000 0.216 108 A C 2.353 179.965 177.584 0.047 0.000 1.186 108 A CA 1.586 53.650 52.037 0.045 0.000 0.620 108 A CB -0.450 18.686 19.000 0.227 0.000 0.822 108 A HN 0.327 nan 8.150 nan 0.000 0.443 109 K N -0.523 119.890 120.400 0.022 0.000 2.063 109 K HA -0.155 4.165 4.320 0.001 0.000 0.208 109 K C 2.275 178.892 176.600 0.028 0.000 1.048 109 K CA 1.515 57.820 56.287 0.030 0.000 0.928 109 K CB -0.252 32.252 32.500 0.007 0.000 0.713 109 K HN 0.428 nan 8.250 nan 0.000 0.442 110 R N 0.539 121.033 120.500 -0.010 0.000 2.091 110 R HA -0.119 4.221 4.340 0.001 0.000 0.238 110 R C 2.445 178.783 176.300 0.063 0.000 1.136 110 R CA 1.345 57.449 56.100 0.005 0.000 0.959 110 R CB -0.467 29.797 30.300 -0.060 0.000 0.856 110 R HN 0.204 nan 8.270 nan 0.000 0.437 111 A N 1.393 124.239 122.820 0.043 0.000 1.940 111 A HA -0.208 4.112 4.320 0.001 0.000 0.219 111 A C 1.920 179.620 177.584 0.193 0.000 1.176 111 A CA 1.439 53.548 52.037 0.120 0.000 0.631 111 A CB -0.320 18.748 19.000 0.113 0.000 0.814 111 A HN 0.340 nan 8.150 nan 0.000 0.446 112 E N -0.219 120.070 120.200 0.148 0.000 2.047 112 E HA -0.179 4.171 4.350 0.001 0.000 0.191 112 E C 1.479 178.156 176.600 0.129 0.000 0.987 112 E CA 1.187 57.673 56.400 0.144 0.000 0.799 112 E CB -0.260 29.508 29.700 0.113 0.000 0.752 112 E HN 0.537 nan 8.360 nan 0.000 0.449 113 D N 0.293 120.760 120.400 0.111 0.000 2.117 113 D HA -0.178 4.463 4.640 0.001 0.000 0.197 113 D C 1.765 178.132 176.300 0.112 0.000 0.987 113 D CA 0.916 54.971 54.000 0.091 0.000 0.829 113 D CB -0.460 40.383 40.800 0.073 0.000 0.961 113 D HN 0.196 nan 8.370 nan 0.000 0.460 114 Y N 1.497 121.822 120.300 0.042 0.000 2.207 114 Y HA -0.194 4.356 4.550 0.001 0.000 0.287 114 Y C 2.234 178.173 175.900 0.065 0.000 1.156 114 Y CA 1.188 59.318 58.100 0.050 0.000 1.182 114 Y CB -0.297 38.196 38.460 0.054 0.000 0.979 114 Y HN -0.048 nan 8.280 nan 0.000 0.521 115 L N 0.126 121.458 121.223 0.181 0.000 2.012 115 L HA -0.281 4.060 4.340 0.001 0.000 0.210 115 L C 2.472 179.341 176.870 -0.002 0.000 1.073 115 L CA 1.903 56.807 54.840 0.107 0.000 0.748 115 L CB -0.455 41.704 42.059 0.167 0.000 0.891 115 L HN 0.317 nan 8.230 nan 0.000 0.431 116 R N -0.507 119.999 120.500 0.010 0.000 2.073 116 R HA -0.162 4.178 4.340 0.001 0.000 0.234 116 R C 2.272 178.540 176.300 -0.054 0.000 1.134 116 R CA 1.479 57.573 56.100 -0.010 0.000 0.952 116 R CB -0.459 29.847 30.300 0.010 0.000 0.850 116 R HN 0.467 nan 8.270 nan 0.000 0.433 117 A N 0.670 123.434 122.820 -0.094 0.000 1.972 117 A HA -0.163 4.158 4.320 0.001 0.000 0.219 117 A C 2.136 179.608 177.584 -0.188 0.000 1.169 117 A CA 2.008 53.966 52.037 -0.131 0.000 0.635 117 A CB -0.765 18.146 19.000 -0.149 0.000 0.810 117 A HN 0.547 nan 8.150 nan 0.000 0.446 118 T N -4.040 110.349 114.554 -0.275 0.000 3.085 118 T HA 0.322 4.673 4.350 0.001 0.000 0.263 118 T C 1.558 176.206 174.700 -0.087 0.000 1.127 118 T CA 1.113 63.084 62.100 -0.215 0.000 1.103 118 T CB -0.399 68.326 68.868 -0.239 0.000 0.921 118 T HN 1.649 nan 8.240 nan 0.000 0.510 119 G N 1.488 110.252 108.800 -0.061 0.000 2.180 119 G HA2 -0.309 3.652 3.960 0.001 0.000 0.263 119 G HA3 -0.309 3.652 3.960 0.001 0.000 0.263 119 G C 0.787 175.689 174.900 0.004 0.000 0.989 119 G CA 0.592 45.679 45.100 -0.021 0.000 0.692 119 G HN 0.623 nan 8.290 nan 0.000 0.526 120 I N 0.123 120.703 120.570 0.017 0.000 2.394 120 I HA 0.279 4.449 4.170 0.001 0.000 0.251 120 I C 1.577 177.728 176.117 0.056 0.000 1.136 120 I CA 1.433 62.767 61.300 0.057 0.000 1.425 120 I CB -0.239 37.820 38.000 0.098 0.000 1.079 120 I HN 0.635 nan 8.210 nan 0.000 0.425 121 A N 0.007 122.851 122.820 0.039 0.000 2.564 121 A HA 0.292 4.612 4.320 0.001 0.000 0.291 121 A C -0.424 177.167 177.584 0.012 0.000 1.102 121 A CA -0.552 51.496 52.037 0.018 0.000 0.660 121 A CB 0.478 19.479 19.000 0.002 0.000 1.283 121 A HN 0.122 nan 8.150 nan 0.000 0.430 122 D N -0.131 120.270 120.400 0.001 0.000 2.277 122 D HA 0.082 4.722 4.640 0.001 0.000 0.209 122 D C 0.642 176.951 176.300 0.014 0.000 0.970 122 D CA 1.712 55.717 54.000 0.007 0.000 0.874 122 D CB 0.138 40.940 40.800 0.003 0.000 0.982 122 D HN 0.740 nan 8.370 nan 0.000 0.504 123 T N -0.806 113.746 114.554 -0.003 0.000 2.912 123 T HA 0.536 4.886 4.350 0.001 0.000 0.299 123 T C -0.431 174.252 174.700 -0.029 0.000 1.052 123 T CA -0.960 61.142 62.100 0.004 0.000 0.996 123 T CB 2.596 71.466 68.868 0.003 0.000 1.070 123 T HN -0.109 nan 8.240 nan 0.000 0.465 124 V N 2.047 121.975 119.914 0.023 0.000 2.394 124 V HA 0.614 4.734 4.120 0.001 0.000 0.282 124 V C -0.676 175.426 176.094 0.013 0.000 1.031 124 V CA -0.945 61.355 62.300 0.000 0.000 0.881 124 V CB 0.754 32.688 31.823 0.184 0.000 0.982 124 V HN 0.740 nan 8.190 nan 0.000 0.451 125 L N 5.444 126.563 121.223 -0.172 0.000 2.287 125 L HA 0.628 4.968 4.340 0.001 0.000 0.287 125 L C -0.608 176.112 176.870 -0.249 0.000 1.022 125 L CA -0.021 54.738 54.840 -0.135 0.000 0.814 125 L CB 1.032 42.906 42.059 -0.308 0.000 1.217 125 L HN 0.509 nan 8.230 nan 0.000 0.420 126 F N 1.185 121.033 119.950 -0.169 0.000 2.469 126 F HA 0.711 5.239 4.527 0.001 0.000 0.332 126 F C 0.784 176.494 175.800 -0.149 0.000 1.103 126 F CA -0.631 57.202 58.000 -0.277 0.000 0.979 126 F CB 2.341 40.969 39.000 -0.620 0.000 1.137 126 F HN 0.444 nan 8.300 nan 0.000 0.463 127 G N 3.908 112.747 108.800 0.064 0.000 3.405 127 G HA2 0.510 4.471 3.960 0.001 0.000 0.318 127 G HA3 0.510 4.471 3.960 0.001 0.000 0.318 127 G C -3.262 171.725 174.900 0.145 0.000 1.597 127 G CA -1.488 43.679 45.100 0.111 0.000 1.022 127 G HN 0.219 nan 8.290 nan 0.000 0.506 128 P HA 0.276 nan 4.420 nan 0.000 0.280 128 P C -0.289 177.070 177.300 0.099 0.000 1.244 128 P CA -0.179 63.017 63.100 0.161 0.000 0.784 128 P CB 1.407 33.256 31.700 0.248 0.000 0.913 129 E N 3.805 124.078 120.200 0.121 0.000 2.490 129 E HA 0.238 4.588 4.350 0.001 0.000 0.232 129 E C -2.256 174.377 176.600 0.055 0.000 1.091 129 E CA -1.931 54.510 56.400 0.067 0.000 1.050 129 E CB 0.016 29.744 29.700 0.047 0.000 1.342 129 E HN 0.398 nan 8.360 nan 0.000 0.454 130 P HA 0.015 nan 4.420 nan 0.000 0.271 130 P C -0.551 176.906 177.300 0.263 0.000 1.226 130 P CA 0.134 63.289 63.100 0.092 0.000 0.765 130 P CB 0.764 32.411 31.700 -0.088 0.000 0.835 131 E N 2.320 122.680 120.200 0.266 0.000 2.212 131 E HA 0.630 4.980 4.350 0.001 0.000 0.270 131 E C -0.508 176.231 176.600 0.232 0.000 0.956 131 E CA -0.635 55.852 56.400 0.144 0.000 0.825 131 E CB 0.982 30.671 29.700 -0.018 0.000 1.167 131 E HN 0.416 nan 8.360 nan 0.000 0.400 132 F N -0.952 118.906 119.950 -0.154 0.000 2.650 132 F HA 0.679 5.207 4.527 0.001 0.000 0.320 132 F C -1.296 174.190 175.800 -0.523 0.000 1.091 132 F CA -1.342 56.424 58.000 -0.390 0.000 0.962 132 F CB 0.863 39.435 39.000 -0.713 0.000 1.363 132 F HN 0.230 nan 8.300 nan 0.000 0.482 133 F N 1.443 121.236 119.950 -0.262 0.000 2.480 133 F HA 0.657 5.185 4.527 0.001 0.000 0.329 133 F C -0.777 174.716 175.800 -0.511 0.000 1.091 133 F CA -0.886 56.822 58.000 -0.486 0.000 0.972 133 F CB 2.020 40.537 39.000 -0.805 0.000 1.150 133 F HN 0.360 nan 8.300 nan 0.000 0.467 134 L N 4.771 125.853 121.223 -0.234 0.000 2.356 134 L HA 0.461 4.801 4.340 0.001 0.000 0.264 134 L C -1.251 175.615 176.870 -0.007 0.000 1.029 134 L CA -0.408 54.362 54.840 -0.115 0.000 0.897 134 L CB -0.455 41.588 42.059 -0.028 0.000 1.256 134 L HN 0.264 nan 8.230 nan 0.000 0.444 135 F N 1.194 121.240 119.950 0.160 0.000 2.408 135 F HA 0.407 4.935 4.527 0.001 0.000 0.325 135 F C 1.505 177.371 175.800 0.110 0.000 1.082 135 F CA -0.789 57.299 58.000 0.146 0.000 1.032 135 F CB 0.650 39.742 39.000 0.153 0.000 1.259 135 F HN 0.345 nan 8.300 nan 0.000 0.503 136 D N -0.641 119.952 120.400 0.323 0.000 2.277 136 D HA -0.002 4.638 4.640 0.001 0.000 0.209 136 D C -0.260 176.140 176.300 0.166 0.000 0.970 136 D CA 1.113 55.229 54.000 0.194 0.000 0.874 136 D CB 0.234 41.126 40.800 0.154 0.000 0.982 136 D HN 0.513 nan 8.370 nan 0.000 0.504 137 D N -0.397 120.111 120.400 0.180 0.000 2.970 137 D HA 0.374 5.014 4.640 0.001 0.000 0.230 137 D C -1.769 174.593 176.300 0.103 0.000 1.276 137 D CA -0.642 53.431 54.000 0.122 0.000 0.910 137 D CB 1.850 42.707 40.800 0.095 0.000 1.590 137 D HN -0.189 nan 8.370 nan 0.000 0.551 138 I N 2.854 123.486 120.570 0.102 0.000 2.468 138 I HA 0.542 4.713 4.170 0.001 0.000 0.285 138 I C -1.487 174.644 176.117 0.024 0.000 1.039 138 I CA -0.219 61.143 61.300 0.104 0.000 1.074 138 I CB 1.207 39.357 38.000 0.251 0.000 1.228 138 I HN 0.399 nan 8.210 nan 0.000 0.436 139 R N 6.757 127.259 120.500 0.004 0.000 2.599 139 R HA 0.849 5.189 4.340 0.001 0.000 0.295 139 R C -1.556 174.665 176.300 -0.132 0.000 0.963 139 R CA -0.486 55.539 56.100 -0.125 0.000 0.883 139 R CB 1.780 32.081 30.300 0.002 0.000 1.171 139 R HN 0.584 nan 8.270 nan 0.000 0.450 140 F N -1.234 118.554 119.950 -0.271 0.000 2.741 140 F HA 0.874 5.402 4.527 0.001 0.000 0.311 140 F C -0.600 174.890 175.800 -0.517 0.000 1.149 140 F CA -1.182 56.466 58.000 -0.586 0.000 0.930 140 F CB 1.522 40.339 39.000 -0.307 0.000 1.312 140 F HN 0.615 nan 8.300 nan 0.000 0.450 141 G N -0.128 108.507 108.800 -0.274 0.000 2.556 141 G HA2 0.759 4.719 3.960 0.001 0.000 0.294 141 G HA3 0.759 4.719 3.960 0.001 0.000 0.294 141 G C -2.514 172.427 174.900 0.068 0.000 1.516 141 G CA -0.320 44.785 45.100 0.009 0.000 0.824 141 G HN 1.544 nan 8.290 nan 0.000 0.535 142 A N -0.108 122.762 122.820 0.083 0.000 2.422 142 A HA 0.983 5.304 4.320 0.001 0.000 0.302 142 A C -0.213 177.405 177.584 0.057 0.000 1.041 142 A CA 0.073 52.148 52.037 0.063 0.000 0.708 142 A CB 1.920 20.945 19.000 0.042 0.000 1.257 142 A HN 2.204 nan 8.150 nan 0.000 0.414 143 S N 1.475 117.203 115.700 0.047 0.000 2.638 143 S HA 0.484 4.954 4.470 0.001 0.000 0.274 143 S C 0.857 175.475 174.600 0.030 0.000 1.157 143 S CA -0.016 58.205 58.200 0.035 0.000 0.826 143 S CB 0.889 64.106 63.200 0.029 0.000 1.139 143 S HN 1.336 nan 8.310 nan 0.000 0.474 144 I N 2.378 122.964 120.570 0.027 0.000 2.194 144 I HA -0.167 4.004 4.170 0.001 0.000 0.246 144 I C 2.003 178.137 176.117 0.029 0.000 1.093 144 I CA 2.462 63.780 61.300 0.031 0.000 1.355 144 I CB -0.242 37.774 38.000 0.027 0.000 1.046 144 I HN 0.824 nan 8.210 nan 0.000 0.413 145 S N -0.313 115.393 115.700 0.011 0.000 2.603 145 S HA 0.403 4.873 4.470 0.001 0.000 0.220 145 S C 0.633 175.207 174.600 -0.043 0.000 0.967 145 S CA 0.130 58.324 58.200 -0.010 0.000 0.920 145 S CB -0.102 63.087 63.200 -0.019 0.000 0.773 145 S HN 0.758 nan 8.310 nan 0.000 0.529 146 G N 0.023 108.806 108.800 -0.028 0.000 2.341 146 G HA2 0.432 4.392 3.960 0.001 0.000 0.293 146 G HA3 0.432 4.392 3.960 0.001 0.000 0.293 146 G C -1.287 173.613 174.900 -0.000 0.000 1.298 146 G CA -0.302 44.761 45.100 -0.061 0.000 0.868 146 G HN 1.164 nan 8.290 nan 0.000 0.540 147 S N -0.605 115.096 115.700 0.001 0.000 2.565 147 S HA 0.878 5.348 4.470 0.001 0.000 0.269 147 S C -1.098 173.572 174.600 0.116 0.000 1.153 147 S CA -0.130 58.108 58.200 0.064 0.000 0.835 147 S CB 2.297 65.506 63.200 0.015 0.000 1.122 147 S HN 2.385 nan 8.310 nan 0.000 0.462 148 H N -1.117 117.936 119.070 -0.028 0.000 3.037 148 H HA 0.811 5.367 4.556 0.001 0.000 0.336 148 H C -2.116 173.229 175.328 0.028 0.000 1.323 148 H CA -0.872 55.158 56.048 -0.030 0.000 1.159 148 H CB 0.963 30.700 29.762 -0.041 0.000 1.882 148 H HN 1.065 nan 8.280 nan 0.000 0.535 149 V N 0.670 120.554 119.914 -0.050 0.000 2.888 149 V HA 0.794 4.915 4.120 0.001 0.000 0.309 149 V C -1.331 174.760 176.094 -0.004 0.000 1.114 149 V CA 0.077 62.341 62.300 -0.059 0.000 0.940 149 V CB 1.490 33.276 31.823 -0.062 0.000 1.021 149 V HN 1.330 nan 8.190 nan 0.000 0.426 150 A N 7.318 130.144 122.820 0.010 0.000 2.411 150 A HA 0.826 5.146 4.320 0.001 0.000 0.285 150 A C -1.014 176.519 177.584 -0.084 0.000 1.129 150 A CA -0.417 51.601 52.037 -0.032 0.000 0.736 150 A CB 0.854 19.880 19.000 0.043 0.000 1.186 150 A HN 0.815 nan 8.150 nan 0.000 0.445 151 I N 1.849 122.297 120.570 -0.203 0.000 2.359 151 I HA 0.451 4.622 4.170 0.001 0.000 0.294 151 I C -0.698 175.368 176.117 -0.085 0.000 0.987 151 I CA -0.200 60.919 61.300 -0.301 0.000 1.225 151 I CB 1.848 39.515 38.000 -0.555 0.000 1.366 151 I HN 0.588 nan 8.210 nan 0.000 0.466 152 D N 4.223 124.626 120.400 0.006 0.000 2.947 152 D HA 0.464 5.104 4.640 0.001 0.000 0.224 152 D C -1.748 174.693 176.300 0.235 0.000 1.230 152 D CA -0.283 53.878 54.000 0.268 0.000 0.871 152 D CB 2.164 43.104 40.800 0.233 0.000 1.671 152 D HN 0.495 nan 8.370 nan 0.000 0.507 153 D N 2.137 122.690 120.400 0.256 0.000 2.837 153 D HA 0.200 4.841 4.640 0.001 0.000 0.220 153 D C 0.578 176.896 176.300 0.030 0.000 1.236 153 D CA -0.623 53.483 54.000 0.177 0.000 0.838 153 D CB 1.542 42.511 40.800 0.281 0.000 1.647 153 D HN 0.225 nan 8.370 nan 0.000 0.486 154 I N 2.159 122.758 120.570 0.048 0.000 2.315 154 I HA -0.148 4.022 4.170 0.001 0.000 0.251 154 I C 1.328 177.398 176.117 -0.078 0.000 1.125 154 I CA 1.820 63.109 61.300 -0.017 0.000 1.392 154 I CB -0.016 37.953 38.000 -0.052 0.000 1.065 154 I HN 0.543 nan 8.210 nan 0.000 0.424 155 E N 0.261 120.421 120.200 -0.068 0.000 2.502 155 E HA 0.104 4.454 4.350 0.001 0.000 0.194 155 E C 1.019 177.476 176.600 -0.239 0.000 1.062 155 E CA 0.260 56.613 56.400 -0.079 0.000 0.867 155 E CB -0.198 29.525 29.700 0.037 0.000 0.888 155 E HN 0.578 nan 8.360 nan 0.000 0.510 156 G N 0.785 109.256 108.800 -0.548 0.000 2.335 156 G HA2 0.161 4.122 3.960 0.001 0.000 0.268 156 G HA3 0.161 4.122 3.960 0.001 0.000 0.268 156 G C 1.027 175.386 174.900 -0.901 0.000 1.228 156 G CA 0.263 44.576 45.100 -1.312 0.000 0.968 156 G HN 0.162 nan 8.290 nan 0.000 0.459 157 A N 3.215 125.783 122.820 -0.419 0.000 1.997 157 A HA -0.191 4.130 4.320 0.001 0.000 0.221 157 A C 1.987 179.578 177.584 0.012 0.000 1.172 157 A CA 2.025 54.003 52.037 -0.099 0.000 0.645 157 A CB -0.732 18.304 19.000 0.061 0.000 0.813 157 A HN 1.169 nan 8.150 nan 0.000 0.454 158 W N -0.201 121.135 121.300 0.060 0.000 2.421 158 W HA -0.076 4.584 4.660 0.001 0.000 0.270 158 W C 0.994 177.541 176.519 0.046 0.000 1.233 158 W CA 0.898 58.269 57.345 0.043 0.000 1.226 158 W CB -1.103 28.376 29.460 0.030 0.000 1.121 158 W HN 0.333 nan 8.180 nan 0.000 0.579 159 N N 0.875 119.503 118.700 -0.121 0.000 2.515 159 N HA -0.100 4.641 4.740 0.001 0.000 0.191 159 N C 1.811 177.365 175.510 0.073 0.000 1.182 159 N CA 0.879 53.946 53.050 0.029 0.000 0.879 159 N CB -0.087 38.426 38.487 0.044 0.000 0.984 159 N HN 0.284 nan 8.380 nan 0.000 0.453 160 S N -0.318 115.410 115.700 0.046 0.000 2.420 160 S HA -0.206 4.265 4.470 0.001 0.000 0.237 160 S C 1.905 176.532 174.600 0.045 0.000 1.023 160 S CA 1.455 59.680 58.200 0.042 0.000 0.991 160 S CB -0.405 62.813 63.200 0.031 0.000 0.792 160 S HN 0.387 nan 8.310 nan 0.000 0.488 161 S N 0.186 115.915 115.700 0.048 0.000 2.524 161 S HA 0.144 4.614 4.470 0.001 0.000 0.216 161 S C 0.639 175.233 174.600 -0.009 0.000 0.987 161 S CA -0.184 58.031 58.200 0.026 0.000 0.909 161 S CB -0.704 62.516 63.200 0.033 0.000 0.781 161 S HN 0.397 nan 8.310 nan 0.000 0.521 162 T N 3.751 118.281 114.554 -0.039 0.000 2.888 162 T HA 0.170 4.521 4.350 0.001 0.000 0.301 162 T C -0.098 174.450 174.700 -0.255 0.000 1.001 162 T CA 0.111 62.092 62.100 -0.199 0.000 1.147 162 T CB 0.451 69.074 68.868 -0.408 0.000 0.931 162 T HN 0.312 nan 8.240 nan 0.000 0.541 163 K N 2.591 122.844 120.400 -0.245 0.000 2.297 163 K HA 0.186 4.506 4.320 0.001 0.000 0.286 163 K C -0.318 176.121 176.600 -0.268 0.000 1.053 163 K CA -0.224 55.966 56.287 -0.162 0.000 0.940 163 K CB 0.699 33.148 32.500 -0.084 0.000 1.019 163 K HN 0.631 nan 8.250 nan 0.000 0.475 164 Y N 1.115 121.421 120.300 0.010 0.000 2.445 164 Y HA -0.067 4.484 4.550 0.001 0.000 0.247 164 Y C 1.303 177.209 175.900 0.009 0.000 1.129 164 Y CA 0.155 58.261 58.100 0.011 0.000 1.251 164 Y CB 0.272 38.738 38.460 0.009 0.000 1.176 164 Y HN 0.908 nan 8.280 nan 0.000 0.522 165 E N -1.853 118.428 120.200 0.135 0.000 4.586 165 E HA -0.318 4.033 4.350 0.001 0.000 0.271 165 E C 1.565 178.212 176.600 0.078 0.000 0.767 165 E CA 1.606 58.057 56.400 0.085 0.000 1.491 165 E CB -1.804 27.937 29.700 0.068 0.000 1.758 165 E HN 0.412 nan 8.360 nan 0.000 0.398 166 G N 0.690 109.546 108.800 0.093 0.000 2.464 166 G HA2 0.415 4.375 3.960 0.001 0.000 0.217 166 G HA3 0.415 4.375 3.960 0.001 0.000 0.217 166 G C 0.983 175.915 174.900 0.053 0.000 1.138 166 G CA 0.452 45.584 45.100 0.052 0.000 0.793 166 G HN 1.331 nan 8.290 nan 0.000 0.539 167 G N -0.917 107.938 108.800 0.091 0.000 2.362 167 G HA2 -0.113 3.848 3.960 0.001 0.000 0.656 167 G HA3 -0.113 3.848 3.960 0.001 0.000 0.656 167 G C 0.103 175.074 174.900 0.117 0.000 1.376 167 G CA 0.219 45.369 45.100 0.084 0.000 0.971 167 G HN 0.140 nan 8.290 nan 0.000 0.636 168 N N 0.251 119.024 118.700 0.122 0.000 2.409 168 N HA -0.051 4.690 4.740 0.001 0.000 0.174 168 N C 1.542 177.072 175.510 0.032 0.000 1.037 168 N CA 1.313 54.465 53.050 0.170 0.000 0.898 168 N CB -0.236 38.368 38.487 0.195 0.000 1.010 168 N HN 0.601 nan 8.380 nan 0.000 0.445 169 K N -1.202 119.200 120.400 0.002 0.000 3.580 169 K HA -0.221 4.099 4.320 0.001 0.000 0.288 169 K C 1.097 177.620 176.600 -0.128 0.000 1.160 169 K CA 1.322 57.594 56.287 -0.025 0.000 1.053 169 K CB -2.293 30.208 32.500 0.001 0.000 1.362 169 K HN 0.420 nan 8.250 nan 0.000 0.436 170 G N 1.374 110.098 108.800 -0.127 0.000 2.249 170 G HA2 -0.353 3.607 3.960 0.001 0.000 0.273 170 G HA3 -0.353 3.607 3.960 0.001 0.000 0.273 170 G C 0.023 174.734 174.900 -0.314 0.000 0.995 170 G CA 1.288 46.267 45.100 -0.202 0.000 0.671 170 G HN 0.615 nan 8.290 nan 0.000 0.539 171 H N 0.099 119.162 119.070 -0.013 0.000 2.723 171 H HA 0.572 5.128 4.556 0.001 0.000 0.294 171 H C 0.681 175.994 175.328 -0.025 0.000 1.079 171 H CA 0.178 56.217 56.048 -0.016 0.000 1.411 171 H CB 0.836 30.588 29.762 -0.017 0.000 1.439 171 H HN 0.472 nan 8.280 nan 0.000 0.474 172 R N 3.890 124.420 120.500 0.049 0.000 2.604 172 R HA 0.242 4.583 4.340 0.001 0.000 0.270 172 R C -2.993 173.305 176.300 -0.004 0.000 1.052 172 R CA -1.684 54.418 56.100 0.004 0.000 0.902 172 R CB 2.163 32.443 30.300 -0.033 0.000 1.233 172 R HN 0.366 nan 8.270 nan 0.000 0.455 173 P HA 0.105 nan 4.420 nan 0.000 0.271 173 P C 0.046 177.347 177.300 0.002 0.000 1.233 173 P CA 0.037 63.120 63.100 -0.028 0.000 0.764 173 P CB 1.101 32.753 31.700 -0.080 0.000 0.825 174 G N 2.175 110.985 108.800 0.017 0.000 2.647 174 G HA2 0.159 4.119 3.960 0.001 0.000 0.271 174 G HA3 0.159 4.119 3.960 0.001 0.000 0.271 174 G C 1.357 176.296 174.900 0.065 0.000 1.300 174 G CA -0.032 45.090 45.100 0.038 0.000 0.997 174 G HN 0.380 nan 8.290 nan 0.000 0.533 175 V N -1.836 118.131 119.914 0.087 0.000 2.255 175 V HA -0.034 4.086 4.120 0.001 0.000 0.247 175 V C 1.842 177.995 176.094 0.099 0.000 1.051 175 V CA 2.113 64.483 62.300 0.115 0.000 1.018 175 V CB -0.602 31.290 31.823 0.115 0.000 0.641 175 V HN 0.554 nan 8.190 nan 0.000 0.445 176 K N 0.993 121.433 120.400 0.067 0.000 2.570 176 K HA 0.363 4.683 4.320 0.001 0.000 0.210 176 K C 1.265 177.896 176.600 0.052 0.000 1.048 176 K CA 0.479 56.801 56.287 0.059 0.000 1.167 176 K CB 0.414 32.932 32.500 0.029 0.000 0.892 176 K HN 0.637 nan 8.250 nan 0.000 0.480 177 G N -0.177 108.655 108.800 0.053 0.000 3.502 177 G HA2 0.022 3.982 3.960 0.001 0.000 0.267 177 G HA3 0.022 3.982 3.960 0.001 0.000 0.267 177 G C 0.977 175.879 174.900 0.003 0.000 1.090 177 G CA -0.250 44.872 45.100 0.036 0.000 0.795 177 G HN 0.323 nan 8.290 nan 0.000 0.535 178 G N -0.162 108.639 108.800 0.002 0.000 2.598 178 G HA2 -0.087 3.874 3.960 0.001 0.000 0.215 178 G HA3 -0.087 3.874 3.960 0.001 0.000 0.215 178 G C 0.290 175.108 174.900 -0.137 0.000 1.131 178 G CA -0.114 44.867 45.100 -0.200 0.000 0.785 178 G HN 0.386 nan 8.290 nan 0.000 0.539 179 Y N 0.950 121.204 120.300 -0.077 0.000 2.613 179 Y HA 0.376 4.926 4.550 0.001 0.000 0.354 179 Y C 0.249 176.150 175.900 0.001 0.000 1.063 179 Y CA -0.922 57.124 58.100 -0.089 0.000 1.384 179 Y CB -0.281 38.029 38.460 -0.249 0.000 1.199 179 Y HN 0.167 nan 8.280 nan 0.000 0.517 180 F N 1.551 121.317 119.950 -0.307 0.000 2.411 180 F HA -0.209 4.318 4.527 0.001 0.000 0.393 180 F C -1.803 173.903 175.800 -0.157 0.000 0.576 180 F CA -0.394 57.434 58.000 -0.287 0.000 1.609 180 F CB -2.400 36.414 39.000 -0.309 0.000 2.186 180 F HN 0.400 nan 8.300 nan 0.000 0.274 181 P HA 0.401 nan 4.420 nan 0.000 0.268 181 P C 0.083 177.362 177.300 -0.036 0.000 1.205 181 P CA -0.144 62.954 63.100 -0.002 0.000 0.771 181 P CB 0.819 32.511 31.700 -0.013 0.000 0.858 182 V N 0.542 120.431 119.914 -0.042 0.000 3.237 182 V HA 0.240 4.360 4.120 0.001 0.000 0.305 182 V C -2.250 173.817 176.094 -0.045 0.000 1.096 182 V CA -1.831 60.437 62.300 -0.053 0.000 1.130 182 V CB -1.087 30.702 31.823 -0.057 0.000 1.048 182 V HN 0.433 nan 8.190 nan 0.000 0.484 183 P HA 0.086 nan 4.420 nan 0.000 0.266 183 P C -1.796 175.461 177.300 -0.071 0.000 1.186 183 P CA -0.464 62.614 63.100 -0.037 0.000 0.767 183 P CB -0.130 31.555 31.700 -0.024 0.000 0.820 184 P HA -0.024 nan 4.420 nan 0.000 0.245 184 P C 0.945 178.246 177.300 0.001 0.000 1.212 184 P CA 0.524 63.597 63.100 -0.045 0.000 0.774 184 P CB 0.137 31.805 31.700 -0.052 0.000 0.999 185 V N 0.815 120.728 119.914 -0.003 0.000 2.343 185 V HA -0.153 3.967 4.120 0.001 0.000 0.247 185 V C 1.187 177.285 176.094 0.007 0.000 1.051 185 V CA 1.835 64.150 62.300 0.024 0.000 1.036 185 V CB -1.165 30.663 31.823 0.007 0.000 0.654 185 V HN 0.211 nan 8.190 nan 0.000 0.451 186 D N -0.226 120.176 120.400 0.004 0.000 2.365 186 D HA 0.108 4.748 4.640 0.001 0.000 0.237 186 D C 1.303 177.642 176.300 0.065 0.000 1.190 186 D CA 0.610 54.648 54.000 0.063 0.000 0.867 186 D CB 1.293 42.130 40.800 0.062 0.000 1.050 186 D HN 0.248 nan 8.370 nan 0.000 0.491 187 S N 2.617 118.364 115.700 0.079 0.000 2.522 187 S HA -0.014 4.456 4.470 0.001 0.000 0.227 187 S C 1.500 176.109 174.600 0.015 0.000 0.986 187 S CA 0.389 58.613 58.200 0.040 0.000 0.929 187 S CB 0.066 63.287 63.200 0.035 0.000 0.769 187 S HN 0.408 nan 8.310 nan 0.000 0.529 188 A N 0.428 123.251 122.820 0.006 0.000 2.460 188 A HA 0.404 4.724 4.320 0.001 0.000 0.258 188 A C 1.795 179.312 177.584 -0.111 0.000 1.300 188 A CA 0.178 52.168 52.037 -0.079 0.000 0.913 188 A CB -0.320 18.599 19.000 -0.134 0.000 1.031 188 A HN 0.448 nan 8.150 nan 0.000 0.512 189 Q N 1.245 121.020 119.800 -0.041 0.000 2.014 189 Q HA -0.231 4.109 4.340 0.001 0.000 0.207 189 Q C 1.089 177.039 176.000 -0.084 0.000 0.993 189 Q CA 2.590 58.383 55.803 -0.017 0.000 0.850 189 Q CB -0.239 28.517 28.738 0.029 0.000 0.916 189 Q HN 0.582 nan 8.270 nan 0.000 0.417 190 D N -0.562 119.801 120.400 -0.060 0.000 2.178 190 D HA -0.109 4.531 4.640 0.001 0.000 0.201 190 D C 1.907 178.060 176.300 -0.244 0.000 0.980 190 D CA 1.231 55.197 54.000 -0.057 0.000 0.842 190 D CB -0.102 40.741 40.800 0.071 0.000 0.948 190 D HN 0.422 nan 8.370 nan 0.000 0.472 191 I N 0.531 120.828 120.570 -0.455 0.000 2.286 191 I HA -0.172 3.998 4.170 0.001 0.000 0.245 191 I C 2.504 178.320 176.117 -0.502 0.000 1.104 191 I CA 0.768 61.579 61.300 -0.816 0.000 1.397 191 I CB -0.163 37.373 38.000 -0.774 0.000 1.072 191 I HN -0.122 nan 8.210 nan 0.000 0.417 192 R N 0.572 120.814 120.500 -0.431 0.000 2.066 192 R HA -0.089 4.251 4.340 0.001 0.000 0.232 192 R C 2.565 178.489 176.300 -0.627 0.000 1.131 192 R CA 1.582 57.363 56.100 -0.531 0.000 0.955 192 R CB -0.426 29.431 30.300 -0.738 0.000 0.851 192 R HN 0.249 nan 8.270 nan 0.000 0.432 193 S N 0.869 116.240 115.700 -0.548 0.000 2.370 193 S HA -0.165 4.305 4.470 0.001 0.000 0.226 193 S C 1.763 176.308 174.600 -0.092 0.000 1.033 193 S CA 1.114 59.215 58.200 -0.166 0.000 1.011 193 S CB -0.153 63.061 63.200 0.023 0.000 0.852 193 S HN 0.317 nan 8.310 nan 0.000 0.457 194 E N 0.743 120.877 120.200 -0.110 0.000 2.085 194 E HA -0.124 4.226 4.350 0.001 0.000 0.194 194 E C 2.028 178.593 176.600 -0.059 0.000 0.994 194 E CA 1.021 57.396 56.400 -0.041 0.000 0.801 194 E CB -0.195 29.507 29.700 0.003 0.000 0.743 194 E HN 0.541 nan 8.360 nan 0.000 0.453 195 M N -0.316 119.199 119.600 -0.140 0.000 2.159 195 M HA -0.199 4.281 4.480 0.001 0.000 0.263 195 M C 2.612 178.854 176.300 -0.097 0.000 1.063 195 M CA 1.051 56.266 55.300 -0.141 0.000 1.110 195 M CB -0.307 32.156 32.600 -0.229 0.000 1.374 195 M HN 0.214 nan 8.290 nan 0.000 0.411 196 C N 0.424 119.682 119.300 -0.069 0.000 2.436 196 C HA -0.113 4.347 4.460 0.001 0.000 0.277 196 C C 2.677 177.668 174.990 0.002 0.000 1.241 196 C CA 0.618 59.638 59.018 0.003 0.000 1.721 196 C CB -1.097 26.691 27.740 0.081 0.000 2.043 196 C HN 0.526 nan 8.230 nan 0.000 0.472 197 L N 0.553 121.775 121.223 -0.002 0.000 2.012 197 L HA -0.151 4.189 4.340 0.001 0.000 0.210 197 L C 2.566 179.422 176.870 -0.025 0.000 1.073 197 L CA 1.378 56.216 54.840 -0.004 0.000 0.748 197 L CB -0.961 41.100 42.059 0.003 0.000 0.891 197 L HN 0.210 nan 8.230 nan 0.000 0.431 198 V N -0.487 119.405 119.914 -0.038 0.000 2.515 198 V HA -0.283 3.837 4.120 0.001 0.000 0.250 198 V C 2.490 178.548 176.094 -0.059 0.000 1.058 198 V CA 1.636 63.890 62.300 -0.077 0.000 1.064 198 V CB -0.396 31.377 31.823 -0.083 0.000 0.675 198 V HN 0.387 nan 8.190 nan 0.000 0.461 199 M N -0.653 118.927 119.600 -0.033 0.000 2.117 199 M HA -0.200 4.281 4.480 0.001 0.000 0.262 199 M C 2.258 178.559 176.300 0.002 0.000 1.065 199 M CA 1.889 57.184 55.300 -0.007 0.000 1.114 199 M CB -0.460 32.145 32.600 0.008 0.000 1.361 199 M HN 0.371 nan 8.290 nan 0.000 0.408 200 E N -0.115 120.084 120.200 -0.001 0.000 2.106 200 E HA -0.255 4.095 4.350 0.001 0.000 0.192 200 E C 1.954 178.545 176.600 -0.014 0.000 0.984 200 E CA 1.003 57.401 56.400 -0.002 0.000 0.806 200 E CB -0.255 29.445 29.700 0.001 0.000 0.750 200 E HN 0.565 nan 8.360 nan 0.000 0.458 201 Q N 0.070 119.852 119.800 -0.030 0.000 2.297 201 Q HA -0.109 4.232 4.340 0.001 0.000 0.208 201 Q C 1.580 177.549 176.000 -0.051 0.000 0.981 201 Q CA 0.947 56.723 55.803 -0.046 0.000 0.876 201 Q CB 0.127 28.821 28.738 -0.074 0.000 0.921 201 Q HN 0.268 nan 8.270 nan 0.000 0.446 202 M N -1.679 117.897 119.600 -0.040 0.000 2.419 202 M HA 0.195 4.676 4.480 0.001 0.000 0.252 202 M C 0.639 176.939 176.300 -0.001 0.000 1.143 202 M CA 0.592 55.877 55.300 -0.026 0.000 0.985 202 M CB 1.239 33.832 32.600 -0.012 0.000 1.489 202 M HN 0.349 nan 8.290 nan 0.000 0.484 203 G N 1.148 109.948 108.800 -0.001 0.000 2.141 203 G HA2 -0.187 3.773 3.960 0.001 0.000 0.231 203 G HA3 -0.187 3.773 3.960 0.001 0.000 0.231 203 G C -0.378 174.525 174.900 0.005 0.000 0.984 203 G CA -0.435 44.667 45.100 0.003 0.000 0.660 203 G HN 0.293 nan 8.290 nan 0.000 0.525 204 L N 0.081 121.313 121.223 0.016 0.000 2.387 204 L HA 0.749 5.089 4.340 0.001 0.000 0.266 204 L C 0.627 177.502 176.870 0.008 0.000 1.059 204 L CA -0.920 53.935 54.840 0.025 0.000 0.801 204 L CB 1.901 44.002 42.059 0.070 0.000 1.223 204 L HN -0.029 nan 8.230 nan 0.000 0.456 205 V N 2.348 122.259 119.914 -0.006 0.000 2.326 205 V HA 0.318 4.439 4.120 0.001 0.000 0.281 205 V C -0.149 175.954 176.094 0.014 0.000 1.015 205 V CA -0.820 61.471 62.300 -0.014 0.000 0.823 205 V CB 1.503 33.288 31.823 -0.063 0.000 1.009 205 V HN 0.431 nan 8.190 nan 0.000 0.436 206 V N 5.097 125.034 119.914 0.038 0.000 2.715 206 V HA 0.165 4.285 4.120 0.001 0.000 0.299 206 V C 1.096 177.216 176.094 0.044 0.000 1.054 206 V CA 0.259 62.599 62.300 0.065 0.000 1.077 206 V CB 1.077 32.949 31.823 0.081 0.000 0.972 206 V HN 0.969 nan 8.190 nan 0.000 0.484 207 E N 2.702 122.937 120.200 0.058 0.000 2.332 207 E HA 0.494 4.844 4.350 0.001 0.000 0.202 207 E C 0.330 176.954 176.600 0.039 0.000 0.877 207 E CA 0.667 57.091 56.400 0.040 0.000 0.979 207 E CB 1.047 30.773 29.700 0.044 0.000 0.969 207 E HN 0.779 nan 8.360 nan 0.000 0.495 208 A N 1.112 123.975 122.820 0.072 0.000 2.608 208 A HA 0.516 4.837 4.320 0.001 0.000 0.292 208 A C -1.827 175.834 177.584 0.128 0.000 1.066 208 A CA -0.903 51.167 52.037 0.055 0.000 0.676 208 A CB 0.984 20.038 19.000 0.088 0.000 1.277 208 A HN 0.319 nan 8.150 nan 0.000 0.413 209 H N -0.436 118.678 119.070 0.074 0.000 2.806 209 H HA 0.897 5.453 4.556 0.001 0.000 0.367 209 H C -0.876 174.467 175.328 0.025 0.000 1.136 209 H CA -0.326 55.734 56.048 0.020 0.000 1.178 209 H CB 1.024 30.780 29.762 -0.010 0.000 1.718 209 H HN 1.212 nan 8.280 nan 0.000 0.540 210 H N -0.726 118.435 119.070 0.150 0.000 3.014 210 H HA 0.327 4.884 4.556 0.001 0.000 0.337 210 H C -1.292 174.073 175.328 0.062 0.000 1.320 210 H CA -1.132 54.951 56.048 0.058 0.000 1.128 210 H CB 0.752 30.498 29.762 -0.027 0.000 1.862 210 H HN 0.818 nan 8.280 nan 0.000 0.536 211 H N 1.191 120.303 119.070 0.071 0.000 2.732 211 H HA 0.200 4.756 4.556 0.001 0.000 0.351 211 H C -0.144 175.261 175.328 0.128 0.000 1.090 211 H CA 0.254 56.299 56.048 -0.004 0.000 1.431 211 H CB 0.968 30.740 29.762 0.018 0.000 1.447 211 H HN 0.691 nan 8.280 nan 0.000 0.582 212 E N 2.507 122.848 120.200 0.235 0.000 2.790 212 E HA 0.069 4.419 4.350 0.001 0.000 0.256 212 E C 1.407 178.257 176.600 0.416 0.000 1.246 212 E CA -0.639 55.953 56.400 0.321 0.000 1.041 212 E CB 1.113 30.812 29.700 -0.003 0.000 1.272 212 E HN 0.426 nan 8.360 nan 0.000 0.603 213 V N 0.730 120.823 119.914 0.300 0.000 2.427 213 V HA -0.132 3.988 4.120 0.001 0.000 0.248 213 V C 0.972 177.173 176.094 0.179 0.000 1.051 213 V CA 1.568 63.993 62.300 0.209 0.000 1.048 213 V CB -0.498 31.364 31.823 0.065 0.000 0.666 213 V HN 0.601 nan 8.190 nan 0.000 0.456 214 A N 0.076 123.010 122.820 0.190 0.000 2.462 214 A HA 0.350 4.671 4.320 0.001 0.000 0.243 214 A C 0.733 178.507 177.584 0.317 0.000 1.076 214 A CA 0.581 52.781 52.037 0.272 0.000 0.773 214 A CB 0.121 19.382 19.000 0.436 0.000 1.010 214 A HN 0.331 nan 8.150 nan 0.000 0.493 215 T N 1.106 115.822 114.554 0.270 0.000 2.640 215 T HA 0.348 4.698 4.350 0.001 0.000 0.316 215 T C 1.118 176.002 174.700 0.306 0.000 1.036 215 T CA 1.232 63.461 62.100 0.215 0.000 1.009 215 T CB -0.080 68.864 68.868 0.128 0.000 1.017 215 T HN 2.385 nan 8.240 nan 0.000 0.530 216 A N -0.013 122.897 122.820 0.151 0.000 2.745 216 A HA 0.089 4.409 4.320 0.001 0.000 0.296 216 A C 1.427 179.320 177.584 0.516 0.000 1.500 216 A CA 1.408 53.589 52.037 0.240 0.000 0.766 216 A CB -2.273 16.902 19.000 0.292 0.000 1.030 216 A HN 2.647 nan 8.150 nan 0.000 0.489 217 G N -2.023 106.963 108.800 0.310 0.000 2.171 217 G HA2 -0.180 3.781 3.960 0.001 0.000 0.238 217 G HA3 -0.180 3.781 3.960 0.001 0.000 0.238 217 G C -0.140 174.600 174.900 -0.265 0.000 1.039 217 G CA 0.789 45.930 45.100 0.069 0.000 0.759 217 G HN 1.534 nan 8.290 nan 0.000 0.501 218 Q N -0.277 119.263 119.800 -0.434 0.000 2.304 218 Q HA 0.501 4.842 4.340 0.001 0.000 0.260 218 Q C 0.225 175.675 176.000 -0.917 0.000 0.965 218 Q CA 0.067 55.280 55.803 -0.984 0.000 0.898 218 Q CB 0.327 28.554 28.738 -0.852 0.000 1.196 218 Q HN 0.580 nan 8.270 nan 0.000 0.402 219 N N 2.039 120.078 118.700 -1.101 0.000 2.455 219 N HA 0.403 5.143 4.740 0.001 0.000 0.278 219 N C -1.830 172.998 175.510 -1.138 0.000 1.291 219 N CA -0.741 51.638 53.050 -1.118 0.000 0.780 219 N CB 1.980 39.732 38.487 -1.225 0.000 1.520 219 N HN 0.457 nan 8.380 nan 0.000 0.486 220 E N 0.649 120.407 120.200 -0.736 0.000 2.291 220 E HA 0.408 4.758 4.350 0.001 0.000 0.276 220 E C -1.827 174.696 176.600 -0.128 0.000 0.896 220 E CA -0.576 55.589 56.400 -0.393 0.000 0.774 220 E CB 1.621 31.067 29.700 -0.423 0.000 1.227 220 E HN 0.223 nan 8.360 nan 0.000 0.413 221 V N 3.102 123.169 119.914 0.255 0.000 2.334 221 V HA 0.531 4.652 4.120 0.001 0.000 0.281 221 V C 0.093 176.388 176.094 0.335 0.000 1.016 221 V CA -0.597 61.883 62.300 0.300 0.000 0.832 221 V CB 1.060 33.068 31.823 0.309 0.000 0.999 221 V HN 0.764 nan 8.190 nan 0.000 0.439 222 A N 3.796 126.748 122.820 0.220 0.000 2.362 222 A HA 0.660 4.981 4.320 0.001 0.000 0.276 222 A C 0.246 177.925 177.584 0.158 0.000 1.153 222 A CA -0.025 52.119 52.037 0.178 0.000 0.813 222 A CB 0.606 19.705 19.000 0.165 0.000 1.081 222 A HN 0.682 nan 8.150 nan 0.000 0.507 223 T N 2.139 116.767 114.554 0.123 0.000 2.861 223 T HA 0.373 4.724 4.350 0.001 0.000 0.287 223 T C 0.128 174.856 174.700 0.048 0.000 1.003 223 T CA -0.583 61.577 62.100 0.100 0.000 0.977 223 T CB 0.625 69.584 68.868 0.151 0.000 0.996 223 T HN 0.753 nan 8.240 nan 0.000 0.448 224 R N 2.958 123.456 120.500 -0.003 0.000 2.585 224 R HA 0.189 4.529 4.340 0.001 0.000 0.275 224 R C 0.390 176.613 176.300 -0.128 0.000 1.018 224 R CA -0.196 55.851 56.100 -0.089 0.000 1.072 224 R CB 0.119 30.282 30.300 -0.227 0.000 0.953 224 R HN 0.609 nan 8.270 nan 0.000 0.419 225 F N 2.377 122.311 119.950 -0.027 0.000 2.587 225 F HA 0.163 4.690 4.527 0.001 0.000 0.327 225 F C 0.131 175.923 175.800 -0.014 0.000 1.232 225 F CA -0.376 57.605 58.000 -0.030 0.000 1.353 225 F CB 0.241 39.203 39.000 -0.064 0.000 1.156 225 F HN 0.396 nan 8.300 nan 0.000 0.599 226 N N -1.586 117.289 118.700 0.293 0.000 3.106 226 N HA 0.200 4.940 4.740 0.001 0.000 0.253 226 N C -1.517 174.136 175.510 0.239 0.000 1.506 226 N CA -0.022 53.146 53.050 0.196 0.000 0.876 226 N CB 1.975 40.499 38.487 0.062 0.000 1.452 226 N HN 0.952 nan 8.380 nan 0.000 0.542 227 T N -0.979 113.676 114.554 0.168 0.000 2.918 227 T HA 0.137 4.488 4.350 0.001 0.000 0.302 227 T C 1.868 176.656 174.700 0.147 0.000 1.045 227 T CA -0.118 62.074 62.100 0.153 0.000 1.114 227 T CB 0.623 69.559 68.868 0.112 0.000 0.965 227 T HN 0.567 nan 8.240 nan 0.000 0.540 228 M N 2.069 121.780 119.600 0.184 0.000 2.706 228 M HA -0.234 4.246 4.480 0.001 0.000 0.266 228 M C 2.208 178.554 176.300 0.076 0.000 1.060 228 M CA 2.824 58.166 55.300 0.070 0.000 1.070 228 M CB -1.084 31.584 32.600 0.113 0.000 1.241 228 M HN 0.904 nan 8.290 nan 0.000 0.488 229 T N 0.218 114.846 114.554 0.123 0.000 2.881 229 T HA -0.161 4.189 4.350 0.001 0.000 0.270 229 T C 1.793 176.583 174.700 0.150 0.000 1.068 229 T CA 1.277 63.482 62.100 0.174 0.000 1.131 229 T CB -0.265 68.712 68.868 0.182 0.000 0.871 229 T HN 0.361 nan 8.240 nan 0.000 0.479 230 K N 0.834 121.301 120.400 0.111 0.000 2.103 230 K HA -0.055 4.265 4.320 0.001 0.000 0.204 230 K C 2.355 178.999 176.600 0.073 0.000 1.052 230 K CA 1.019 57.361 56.287 0.090 0.000 0.945 230 K CB -0.071 32.472 32.500 0.071 0.000 0.722 230 K HN 0.050 nan 8.250 nan 0.000 0.443 231 K N 0.928 121.374 120.400 0.076 0.000 2.057 231 K HA -0.022 4.298 4.320 0.001 0.000 0.206 231 K C 1.754 178.411 176.600 0.094 0.000 1.050 231 K CA 1.442 57.778 56.287 0.082 0.000 0.935 231 K CB -0.424 32.118 32.500 0.069 0.000 0.715 231 K HN 0.152 nan 8.250 nan 0.000 0.439 232 A N 1.264 124.116 122.820 0.052 0.000 1.908 232 A HA -0.204 4.117 4.320 0.001 0.000 0.218 232 A C 1.667 179.017 177.584 -0.389 0.000 1.181 232 A CA 2.170 54.009 52.037 -0.330 0.000 0.627 232 A CB -0.757 17.779 19.000 -0.773 0.000 0.818 232 A HN 0.441 nan 8.150 nan 0.000 0.445 233 D N -0.134 120.203 120.400 -0.105 0.000 2.144 233 D HA -0.137 4.503 4.640 0.001 0.000 0.199 233 D C 1.785 178.098 176.300 0.022 0.000 0.984 233 D CA 1.394 55.422 54.000 0.046 0.000 0.834 233 D CB -0.541 40.339 40.800 0.134 0.000 0.955 233 D HN 0.664 nan 8.370 nan 0.000 0.465 234 E N 0.115 120.331 120.200 0.028 0.000 2.204 234 E HA -0.119 4.231 4.350 0.001 0.000 0.195 234 E C 2.020 178.652 176.600 0.054 0.000 0.990 234 E CA 0.260 56.691 56.400 0.051 0.000 0.821 234 E CB 0.135 29.867 29.700 0.054 0.000 0.750 234 E HN 0.219 nan 8.360 nan 0.000 0.477 235 I N 1.394 121.954 120.570 -0.017 0.000 2.252 235 I HA -0.225 3.946 4.170 0.001 0.000 0.245 235 I C 2.325 178.411 176.117 -0.052 0.000 1.102 235 I CA 1.260 62.516 61.300 -0.072 0.000 1.385 235 I CB -1.029 36.870 38.000 -0.169 0.000 1.064 235 I HN 0.132 nan 8.210 nan 0.000 0.414 236 Q N 0.254 120.017 119.800 -0.062 0.000 2.124 236 Q HA -0.122 4.219 4.340 0.001 0.000 0.202 236 Q C 2.385 178.415 176.000 0.049 0.000 0.977 236 Q CA 1.374 57.170 55.803 -0.012 0.000 0.850 236 Q CB -0.213 28.541 28.738 0.027 0.000 0.901 236 Q HN 0.518 nan 8.270 nan 0.000 0.429 237 I N -0.383 120.231 120.570 0.073 0.000 2.286 237 I HA -0.267 3.904 4.170 0.001 0.000 0.245 237 I C 2.280 178.495 176.117 0.163 0.000 1.104 237 I CA 0.851 62.225 61.300 0.123 0.000 1.397 237 I CB -0.360 37.697 38.000 0.094 0.000 1.072 237 I HN 0.090 nan 8.210 nan 0.000 0.417 238 Y N 2.242 122.541 120.300 -0.002 0.000 2.053 238 Y HA -0.355 4.196 4.550 0.001 0.000 0.277 238 Y C 2.539 178.391 175.900 -0.079 0.000 1.159 238 Y CA 1.878 59.960 58.100 -0.030 0.000 1.125 238 Y CB -0.191 38.239 38.460 -0.050 0.000 0.969 238 Y HN -0.038 nan 8.280 nan 0.000 0.492 239 K N -1.239 119.200 120.400 0.064 0.000 2.063 239 K HA -0.268 4.052 4.320 0.001 0.000 0.208 239 K C 2.023 178.589 176.600 -0.056 0.000 1.048 239 K CA 1.811 57.984 56.287 -0.190 0.000 0.928 239 K CB -0.659 31.603 32.500 -0.398 0.000 0.713 239 K HN 0.442 nan 8.250 nan 0.000 0.442 240 Y N 1.536 121.806 120.300 -0.050 0.000 2.181 240 Y HA -0.232 4.319 4.550 0.001 0.000 0.288 240 Y C 2.001 177.897 175.900 -0.007 0.000 1.146 240 Y CA 1.033 59.140 58.100 0.012 0.000 1.164 240 Y CB -0.290 38.187 38.460 0.029 0.000 0.982 240 Y HN -0.248 nan 8.280 nan 0.000 0.515 241 V N -1.068 118.849 119.914 0.005 0.000 2.307 241 V HA -0.285 3.835 4.120 0.001 0.000 0.245 241 V C 2.383 178.337 176.094 -0.233 0.000 1.045 241 V CA 1.667 63.950 62.300 -0.028 0.000 1.024 241 V CB -0.852 30.980 31.823 0.017 0.000 0.651 241 V HN 0.318 nan 8.190 nan 0.000 0.449 242 V N -0.258 119.432 119.914 -0.373 0.000 2.255 242 V HA -0.337 3.783 4.120 0.001 0.000 0.247 242 V C 2.256 178.117 176.094 -0.388 0.000 1.051 242 V CA 2.515 64.481 62.300 -0.558 0.000 1.018 242 V CB -0.882 30.449 31.823 -0.820 0.000 0.641 242 V HN 0.658 nan 8.190 nan 0.000 0.445 243 H N -0.243 118.690 119.070 -0.228 0.000 2.352 243 H HA -0.165 4.391 4.556 0.001 0.000 0.299 243 H C 2.269 177.410 175.328 -0.311 0.000 1.097 243 H CA 1.933 57.862 56.048 -0.199 0.000 1.311 243 H CB 0.028 29.732 29.762 -0.096 0.000 1.377 243 H HN 0.452 nan 8.280 nan 0.000 0.504 244 N N -0.548 117.884 118.700 -0.446 0.000 2.333 244 N HA -0.074 4.666 4.740 0.001 0.000 0.178 244 N C 1.749 176.921 175.510 -0.562 0.000 1.018 244 N CA 0.475 53.073 53.050 -0.753 0.000 0.882 244 N CB 0.250 37.720 38.487 -1.695 0.000 0.984 244 N HN 0.023 nan 8.380 nan 0.000 0.434 245 V N 1.007 120.711 119.914 -0.351 0.000 2.358 245 V HA -0.178 3.943 4.120 0.001 0.000 0.246 245 V C 2.291 178.424 176.094 0.064 0.000 1.047 245 V CA 1.811 64.100 62.300 -0.018 0.000 1.035 245 V CB -0.928 30.895 31.823 -0.001 0.000 0.658 245 V HN 0.331 nan 8.190 nan 0.000 0.452 246 A N -0.822 121.955 122.820 -0.071 0.000 1.892 246 A HA -0.339 3.981 4.320 0.001 0.000 0.218 246 A C 2.250 179.886 177.584 0.087 0.000 1.188 246 A CA 2.277 54.304 52.037 -0.018 0.000 0.631 246 A CB -0.996 17.962 19.000 -0.071 0.000 0.822 246 A HN 0.697 nan 8.150 nan 0.000 0.447 247 H N -0.252 118.789 119.070 -0.049 0.000 2.352 247 H HA -0.087 4.470 4.556 0.001 0.000 0.299 247 H C 2.309 177.633 175.328 -0.007 0.000 1.097 247 H CA 1.912 57.933 56.048 -0.045 0.000 1.311 247 H CB -0.044 29.642 29.762 -0.126 0.000 1.377 247 H HN 0.461 nan 8.280 nan 0.000 0.504 248 R N -0.563 119.998 120.500 0.100 0.000 2.120 248 R HA -0.134 4.206 4.340 0.001 0.000 0.234 248 R C 1.964 178.224 176.300 -0.067 0.000 1.123 248 R CA 1.143 57.266 56.100 0.038 0.000 0.975 248 R CB -0.276 30.081 30.300 0.095 0.000 0.866 248 R HN 0.243 nan 8.270 nan 0.000 0.446 249 F N -0.143 119.771 119.950 -0.061 0.000 2.811 249 F HA 0.142 4.670 4.527 0.001 0.000 0.301 249 F C 1.634 177.392 175.800 -0.071 0.000 1.151 249 F CA 0.905 58.873 58.000 -0.054 0.000 1.412 249 F CB 0.262 39.236 39.000 -0.043 0.000 1.113 249 F HN 0.238 nan 8.300 nan 0.000 0.579 250 G N 0.042 108.840 108.800 -0.004 0.000 2.159 250 G HA2 -0.263 3.697 3.960 0.001 0.000 0.256 250 G HA3 -0.263 3.697 3.960 0.001 0.000 0.256 250 G C 0.693 175.590 174.900 -0.005 0.000 0.977 250 G CA -0.027 45.038 45.100 -0.057 0.000 0.652 250 G HN 0.232 nan 8.290 nan 0.000 0.531 251 K N -0.402 120.022 120.400 0.040 0.000 2.240 251 K HA 0.729 5.050 4.320 0.001 0.000 0.237 251 K C -0.299 176.336 176.600 0.059 0.000 1.027 251 K CA -0.043 56.283 56.287 0.067 0.000 0.937 251 K CB 1.455 33.999 32.500 0.074 0.000 1.171 251 K HN 0.182 nan 8.250 nan 0.000 0.479 252 T N -0.359 114.255 114.554 0.100 0.000 2.937 252 T HA 0.571 4.921 4.350 0.001 0.000 0.297 252 T C -1.418 173.324 174.700 0.070 0.000 0.991 252 T CA -0.577 61.592 62.100 0.116 0.000 0.990 252 T CB 0.932 69.899 68.868 0.165 0.000 0.991 252 T HN 0.568 nan 8.240 nan 0.000 0.440 253 A N 3.360 126.206 122.820 0.044 0.000 2.303 253 A HA 0.826 5.146 4.320 0.001 0.000 0.317 253 A C 0.184 177.768 177.584 0.000 0.000 1.149 253 A CA -0.642 51.360 52.037 -0.059 0.000 0.822 253 A CB 1.459 20.335 19.000 -0.207 0.000 1.131 253 A HN 0.834 nan 8.150 nan 0.000 0.493 254 T N 0.493 114.953 114.554 -0.157 0.000 2.952 254 T HA 0.542 4.892 4.350 0.001 0.000 0.305 254 T C -0.881 173.712 174.700 -0.178 0.000 1.064 254 T CA -0.284 61.798 62.100 -0.029 0.000 1.008 254 T CB 0.310 69.236 68.868 0.097 0.000 1.078 254 T HN 0.358 nan 8.240 nan 0.000 0.459 255 F N 3.782 123.875 119.950 0.237 0.000 2.660 255 F HA 0.352 4.879 4.527 0.001 0.000 0.302 255 F C 1.246 177.164 175.800 0.198 0.000 1.103 255 F CA -0.605 57.520 58.000 0.209 0.000 1.340 255 F CB -0.032 39.063 39.000 0.157 0.000 1.048 255 F HN 0.510 nan 8.300 nan 0.000 0.551 256 M N -0.125 119.648 119.600 0.289 0.000 2.243 256 M HA 0.296 4.776 4.480 0.001 0.000 0.341 256 M C -2.014 174.427 176.300 0.236 0.000 1.130 256 M CA -1.442 53.995 55.300 0.229 0.000 1.162 256 M CB 0.688 33.383 32.600 0.158 0.000 1.497 256 M HN -0.237 nan 8.290 nan 0.000 0.456 257 P HA -0.048 nan 4.420 nan 0.000 0.216 257 P C -0.283 177.139 177.300 0.204 0.000 1.153 257 P CA 1.542 64.756 63.100 0.189 0.000 0.848 257 P CB 0.154 31.927 31.700 0.121 0.000 0.787 258 K N -0.801 119.698 120.400 0.165 0.000 2.827 258 K HA 0.223 4.543 4.320 0.001 0.000 0.186 258 K C -2.187 174.474 176.600 0.102 0.000 1.093 258 K CA -2.068 54.309 56.287 0.150 0.000 0.993 258 K CB 0.389 32.973 32.500 0.139 0.000 1.199 258 K HN -0.090 nan 8.250 nan 0.000 0.598 259 P HA -0.017 nan 4.420 nan 0.000 0.221 259 P C -0.177 177.106 177.300 -0.028 0.000 1.155 259 P CA 0.615 63.716 63.100 0.002 0.000 0.812 259 P CB 0.478 32.184 31.700 0.011 0.000 0.801 260 M N -0.561 119.023 119.600 -0.026 0.000 2.321 260 M HA 0.345 4.825 4.480 0.001 0.000 0.315 260 M C -0.521 175.850 176.300 0.119 0.000 1.052 260 M CA -1.157 54.157 55.300 0.024 0.000 0.936 260 M CB 2.384 34.995 32.600 0.018 0.000 1.639 260 M HN -0.251 nan 8.290 nan 0.000 0.433 261 F N 2.200 122.158 119.950 0.014 0.000 2.443 261 F HA 0.546 5.073 4.527 0.001 0.000 0.353 261 F C 1.056 176.887 175.800 0.052 0.000 1.101 261 F CA 1.241 59.265 58.000 0.039 0.000 1.226 261 F CB 0.844 39.862 39.000 0.029 0.000 1.140 261 F HN 0.818 nan 8.300 nan 0.000 0.557 262 G N 2.948 111.260 108.800 -0.813 0.000 2.159 262 G HA2 -0.193 3.768 3.960 0.001 0.000 0.227 262 G HA3 -0.193 3.768 3.960 0.001 0.000 0.227 262 G C -0.623 174.177 174.900 -0.167 0.000 0.986 262 G CA 0.117 44.889 45.100 -0.546 0.000 0.651 262 G HN 0.866 nan 8.290 nan 0.000 0.523 263 D N -0.723 119.631 120.400 -0.077 0.000 2.643 263 D HA 0.296 4.937 4.640 0.001 0.000 0.283 263 D C -0.168 176.197 176.300 0.108 0.000 1.242 263 D CA -0.618 53.416 54.000 0.055 0.000 0.863 263 D CB 0.519 41.416 40.800 0.162 0.000 1.382 263 D HN 0.045 nan 8.370 nan 0.000 0.444 264 N N -0.443 118.355 118.700 0.163 0.000 2.294 264 N HA 0.175 4.916 4.740 0.001 0.000 0.248 264 N C -0.074 175.616 175.510 0.300 0.000 1.242 264 N CA 0.715 53.878 53.050 0.189 0.000 0.848 264 N CB 0.409 38.994 38.487 0.164 0.000 1.084 264 N HN 0.361 nan 8.380 nan 0.000 0.457 265 G N 0.609 109.546 108.800 0.228 0.000 2.434 265 G HA2 0.280 4.240 3.960 0.001 0.000 0.330 265 G HA3 0.280 4.240 3.960 0.001 0.000 0.330 265 G C -0.862 174.185 174.900 0.246 0.000 1.155 265 G CA -0.457 44.806 45.100 0.273 0.000 0.917 265 G HN 0.467 nan 8.290 nan 0.000 0.493 266 S N -0.159 115.714 115.700 0.289 0.000 2.411 266 S HA 0.561 5.031 4.470 0.001 0.000 0.294 266 S C 0.663 175.388 174.600 0.208 0.000 1.115 266 S CA -0.352 57.972 58.200 0.206 0.000 1.071 266 S CB 0.931 64.280 63.200 0.249 0.000 0.967 266 S HN 0.900 nan 8.310 nan 0.000 0.488 267 G N 2.036 110.957 108.800 0.202 0.000 2.471 267 G HA2 0.618 4.579 3.960 0.001 0.000 0.332 267 G HA3 0.618 4.579 3.960 0.001 0.000 0.332 267 G C -0.762 174.297 174.900 0.266 0.000 1.176 267 G CA -0.706 44.533 45.100 0.232 0.000 0.949 267 G HN 0.620 nan 8.290 nan 0.000 0.488 268 M N 2.323 122.075 119.600 0.253 0.000 2.065 268 M HA 0.277 4.757 4.480 0.001 0.000 0.308 268 M C -0.781 175.680 176.300 0.268 0.000 0.939 268 M CA -0.481 54.959 55.300 0.233 0.000 0.890 268 M CB 0.068 32.764 32.600 0.161 0.000 1.383 268 M HN 0.654 nan 8.290 nan 0.000 0.381 269 H N 2.301 121.405 119.070 0.057 0.000 2.722 269 H HA 0.164 4.721 4.556 0.001 0.000 0.328 269 H C -0.407 174.932 175.328 0.018 0.000 1.067 269 H CA -0.567 55.479 56.048 -0.004 0.000 1.447 269 H CB 0.847 30.575 29.762 -0.056 0.000 1.469 269 H HN 0.622 nan 8.280 nan 0.000 0.544 270 C N 5.253 124.607 119.300 0.090 0.000 2.246 270 C HA 0.116 4.576 4.460 0.001 0.000 0.329 270 C C 0.709 175.679 174.990 -0.033 0.000 1.221 270 C CA -0.714 58.362 59.018 0.096 0.000 1.697 270 C CB -1.042 26.805 27.740 0.179 0.000 2.312 270 C HN 0.765 nan 8.230 nan 0.000 0.509 271 H N 3.514 122.564 119.070 -0.034 0.000 2.646 271 H HA 0.368 4.925 4.556 0.001 0.000 0.325 271 H C -0.153 174.999 175.328 -0.294 0.000 1.075 271 H CA 0.542 56.525 56.048 -0.110 0.000 1.421 271 H CB 0.862 30.575 29.762 -0.083 0.000 1.461 271 H HN 0.573 nan 8.280 nan 0.000 0.525 272 M N 1.486 120.953 119.600 -0.221 0.000 2.530 272 M HA 0.303 4.783 4.480 0.001 0.000 0.307 272 M C -0.299 175.696 176.300 -0.508 0.000 1.161 272 M CA -0.514 54.471 55.300 -0.526 0.000 0.903 272 M CB 2.540 34.780 32.600 -0.600 0.000 1.711 272 M HN 0.384 nan 8.290 nan 0.000 0.451 273 S N 1.724 116.948 115.700 -0.794 0.000 2.537 273 S HA 0.745 5.215 4.470 0.001 0.000 0.270 273 S C -1.786 172.115 174.600 -1.165 0.000 1.142 273 S CA -0.710 56.802 58.200 -1.147 0.000 0.870 273 S CB 1.283 64.042 63.200 -0.734 0.000 1.112 273 S HN 0.668 nan 8.310 nan 0.000 0.466 274 L N 2.762 123.060 121.223 -1.541 0.000 2.334 274 L HA 0.914 5.255 4.340 0.001 0.000 0.276 274 L C -0.175 176.434 176.870 -0.435 0.000 1.014 274 L CA -0.644 53.737 54.840 -0.766 0.000 0.815 274 L CB 1.823 43.559 42.059 -0.538 0.000 1.268 274 L HN 0.800 nan 8.230 nan 0.000 0.428 275 A N 2.962 125.638 122.820 -0.240 0.000 2.427 275 A HA 0.675 4.996 4.320 0.001 0.000 0.298 275 A C -1.238 176.304 177.584 -0.070 0.000 1.036 275 A CA -0.633 51.317 52.037 -0.145 0.000 0.701 275 A CB 1.784 20.699 19.000 -0.141 0.000 1.250 275 A HN 0.582 nan 8.150 nan 0.000 0.412 276 K N 1.830 122.204 120.400 -0.044 0.000 2.207 276 K HA 0.436 4.756 4.320 0.001 0.000 0.255 276 K C -0.054 176.535 176.600 -0.018 0.000 0.941 276 K CA -0.456 55.820 56.287 -0.019 0.000 0.825 276 K CB 0.605 33.103 32.500 -0.003 0.000 1.119 276 K HN 0.608 nan 8.250 nan 0.000 0.430 277 N N 3.011 121.704 118.700 -0.011 0.000 2.745 277 N HA -0.245 4.495 4.740 0.001 0.000 0.271 277 N C 0.378 175.880 175.510 -0.013 0.000 0.960 277 N CA 1.605 54.650 53.050 -0.009 0.000 0.833 277 N CB -1.204 37.280 38.487 -0.005 0.000 0.919 277 N HN 1.013 nan 8.380 nan 0.000 0.566 278 G N -1.422 107.367 108.800 -0.017 0.000 2.168 278 G HA2 -0.334 3.626 3.960 0.001 0.000 0.263 278 G HA3 -0.334 3.626 3.960 0.001 0.000 0.263 278 G C 0.218 175.101 174.900 -0.029 0.000 0.977 278 G CA 0.998 46.086 45.100 -0.019 0.000 0.659 278 G HN 1.007 nan 8.290 nan 0.000 0.533 279 T N -2.259 112.274 114.554 -0.035 0.000 2.841 279 T HA 0.578 4.929 4.350 0.001 0.000 0.283 279 T C -0.397 174.267 174.700 -0.060 0.000 1.000 279 T CA -0.546 61.530 62.100 -0.040 0.000 0.977 279 T CB 2.075 70.928 68.868 -0.024 0.000 0.979 279 T HN 0.265 nan 8.240 nan 0.000 0.446 280 N N 2.476 121.134 118.700 -0.070 0.000 2.448 280 N HA 0.105 4.845 4.740 0.001 0.000 0.250 280 N C 0.827 176.316 175.510 -0.035 0.000 1.136 280 N CA -0.899 52.093 53.050 -0.098 0.000 0.953 280 N CB -0.141 38.278 38.487 -0.114 0.000 1.251 280 N HN 0.551 nan 8.380 nan 0.000 0.502 281 L N 3.052 124.263 121.223 -0.020 0.000 2.189 281 L HA -0.127 4.213 4.340 0.001 0.000 0.214 281 L C 1.413 178.429 176.870 0.243 0.000 1.097 281 L CA 1.217 56.111 54.840 0.090 0.000 0.764 281 L CB -0.648 41.485 42.059 0.124 0.000 0.900 281 L HN 0.516 nan 8.230 nan 0.000 0.436 282 F N -1.458 118.410 119.950 -0.137 0.000 2.558 282 F HA 0.112 4.639 4.527 0.001 0.000 0.298 282 F C 1.796 177.523 175.800 -0.120 0.000 1.119 282 F CA -0.318 57.592 58.000 -0.150 0.000 1.451 282 F CB -0.833 38.045 39.000 -0.203 0.000 1.091 282 F HN -0.098 nan 8.300 nan 0.000 0.563 283 S N -0.605 115.142 115.700 0.079 0.000 2.592 283 S HA 0.582 5.053 4.470 0.001 0.000 0.271 283 S C 0.383 174.979 174.600 -0.006 0.000 1.326 283 S CA 0.357 58.563 58.200 0.010 0.000 1.024 283 S CB 0.675 63.869 63.200 -0.010 0.000 0.921 283 S HN 0.501 nan 8.310 nan 0.000 0.527 284 G N 2.966 111.753 108.800 -0.022 0.000 2.356 284 G HA2 0.226 4.187 3.960 0.001 0.000 0.281 284 G HA3 0.226 4.187 3.960 0.001 0.000 0.281 284 G C -0.758 174.128 174.900 -0.025 0.000 1.246 284 G CA 0.143 45.229 45.100 -0.023 0.000 0.889 284 G HN 0.623 nan 8.290 nan 0.000 0.486 285 D N 0.219 120.607 120.400 -0.020 0.000 2.306 285 D HA 0.207 4.847 4.640 0.001 0.000 0.282 285 D C 0.601 176.898 176.300 -0.006 0.000 1.195 285 D CA 0.351 54.345 54.000 -0.011 0.000 0.955 285 D CB -0.574 40.224 40.800 -0.003 0.000 0.921 285 D HN 0.566 nan 8.370 nan 0.000 0.269 286 K N -1.103 119.305 120.400 0.013 0.000 2.402 286 K HA -0.308 4.012 4.320 0.001 0.000 0.294 286 K C 0.125 176.787 176.600 0.103 0.000 1.526 286 K CA 0.630 56.946 56.287 0.048 0.000 0.866 286 K CB -1.812 30.693 32.500 0.008 0.000 0.934 286 K HN 0.589 nan 8.250 nan 0.000 0.920 287 Y N 1.207 121.517 120.300 0.016 0.000 2.721 287 Y HA 0.151 4.702 4.550 0.001 0.000 0.329 287 Y C 1.061 176.974 175.900 0.023 0.000 1.211 287 Y CA 0.999 59.127 58.100 0.046 0.000 1.512 287 Y CB -0.307 38.233 38.460 0.135 0.000 1.249 287 Y HN 0.680 nan 8.280 nan 0.000 0.549 288 A N 4.327 126.872 122.820 -0.459 0.000 2.748 288 A HA -0.089 4.231 4.320 0.001 0.000 0.297 288 A C 1.645 179.097 177.584 -0.220 0.000 1.508 288 A CA 1.573 53.326 52.037 -0.473 0.000 0.799 288 A CB -2.144 16.351 19.000 -0.842 0.000 1.011 288 A HN 2.500 nan 8.150 nan 0.000 0.500 289 G N -3.069 105.656 108.800 -0.124 0.000 2.176 289 G HA2 -0.207 3.753 3.960 0.001 0.000 0.253 289 G HA3 -0.207 3.753 3.960 0.001 0.000 0.253 289 G C 0.145 175.006 174.900 -0.064 0.000 0.979 289 G CA 0.415 45.468 45.100 -0.078 0.000 0.641 289 G HN 1.382 nan 8.290 nan 0.000 0.530 290 L N 1.600 122.780 121.223 -0.071 0.000 2.418 290 L HA 0.570 4.911 4.340 0.001 0.000 0.265 290 L C 1.472 178.285 176.870 -0.094 0.000 1.143 290 L CA -0.075 54.711 54.840 -0.089 0.000 0.809 290 L CB 1.303 43.291 42.059 -0.117 0.000 1.124 290 L HN 0.424 nan 8.230 nan 0.000 0.456 291 S N -0.057 115.568 115.700 -0.124 0.000 2.645 291 S HA 0.105 4.575 4.470 0.001 0.000 0.266 291 S C 0.716 175.185 174.600 -0.218 0.000 1.258 291 S CA -0.559 57.567 58.200 -0.123 0.000 0.990 291 S CB 1.554 64.707 63.200 -0.079 0.000 0.967 291 S HN 0.648 nan 8.310 nan 0.000 0.556 292 E N 0.374 120.447 120.200 -0.211 0.000 2.153 292 E HA -0.153 4.197 4.350 0.001 0.000 0.194 292 E C 2.038 178.273 176.600 -0.608 0.000 0.988 292 E CA 1.461 57.623 56.400 -0.396 0.000 0.811 292 E CB -0.375 29.188 29.700 -0.228 0.000 0.746 292 E HN 0.771 nan 8.360 nan 0.000 0.466 293 Q N -0.225 119.411 119.800 -0.273 0.000 2.061 293 Q HA -0.127 4.214 4.340 0.001 0.000 0.204 293 Q C 1.989 177.848 176.000 -0.236 0.000 0.984 293 Q CA 2.197 57.934 55.803 -0.110 0.000 0.846 293 Q CB -0.517 28.233 28.738 0.019 0.000 0.902 293 Q HN 0.337 nan 8.270 nan 0.000 0.421 294 A N -0.288 122.250 122.820 -0.469 0.000 1.877 294 A HA -0.154 4.167 4.320 0.001 0.000 0.216 294 A C 1.951 179.170 177.584 -0.608 0.000 1.186 294 A CA 1.383 52.875 52.037 -0.907 0.000 0.620 294 A CB -0.775 17.684 19.000 -0.902 0.000 0.822 294 A HN 0.419 nan 8.150 nan 0.000 0.443 295 L N -1.291 119.594 121.223 -0.564 0.000 2.042 295 L HA -0.189 4.151 4.340 0.001 0.000 0.210 295 L C 2.420 179.022 176.870 -0.447 0.000 1.076 295 L CA 1.681 56.155 54.840 -0.610 0.000 0.749 295 L CB -1.066 40.585 42.059 -0.679 0.000 0.893 295 L HN 0.516 nan 8.230 nan 0.000 0.432 296 Y N -2.618 117.555 120.300 -0.211 0.000 2.293 296 Y HA -0.244 4.307 4.550 0.001 0.000 0.291 296 Y C 2.476 178.325 175.900 -0.084 0.000 1.137 296 Y CA 0.476 58.502 58.100 -0.125 0.000 1.202 296 Y CB -1.258 37.177 38.460 -0.041 0.000 0.990 296 Y HN 0.167 nan 8.280 nan 0.000 0.537 297 Y N 0.290 120.543 120.300 -0.078 0.000 2.097 297 Y HA -0.270 4.280 4.550 0.001 0.000 0.282 297 Y C 2.347 178.191 175.900 -0.092 0.000 1.152 297 Y CA 1.710 59.770 58.100 -0.066 0.000 1.136 297 Y CB -0.593 37.764 38.460 -0.172 0.000 0.975 297 Y HN 0.002 nan 8.280 nan 0.000 0.498 298 I N -0.398 120.159 120.570 -0.022 0.000 2.151 298 I HA -0.366 3.805 4.170 0.001 0.000 0.243 298 I C 2.656 178.717 176.117 -0.093 0.000 1.080 298 I CA 1.603 62.844 61.300 -0.098 0.000 1.339 298 I CB -1.132 36.670 38.000 -0.330 0.000 1.039 298 I HN 0.402 nan 8.210 nan 0.000 0.409 299 G N 0.411 109.145 108.800 -0.110 0.000 2.442 299 G HA2 -0.217 3.744 3.960 0.001 0.000 0.219 299 G HA3 -0.217 3.744 3.960 0.001 0.000 0.219 299 G C 1.684 176.545 174.900 -0.066 0.000 1.141 299 G CA 0.943 46.008 45.100 -0.059 0.000 0.763 299 G HN 0.524 nan 8.290 nan 0.000 0.554 300 G N 0.244 109.004 108.800 -0.067 0.000 2.402 300 G HA2 -0.102 3.859 3.960 0.001 0.000 0.216 300 G HA3 -0.102 3.859 3.960 0.001 0.000 0.216 300 G C 1.784 176.655 174.900 -0.047 0.000 1.162 300 G CA 1.120 46.185 45.100 -0.058 0.000 0.777 300 G HN 0.314 nan 8.290 nan 0.000 0.539 301 V N 1.332 121.197 119.914 -0.082 0.000 2.233 301 V HA -0.194 3.926 4.120 0.001 0.000 0.247 301 V C 2.818 178.935 176.094 0.039 0.000 1.050 301 V CA 1.798 64.104 62.300 0.010 0.000 1.010 301 V CB -0.455 31.406 31.823 0.063 0.000 0.637 301 V HN 0.394 nan 8.190 nan 0.000 0.444 302 I N -0.062 120.518 120.570 0.018 0.000 2.208 302 I HA -0.299 3.871 4.170 0.001 0.000 0.245 302 I C 2.574 178.633 176.117 -0.096 0.000 1.097 302 I CA 1.976 63.277 61.300 0.002 0.000 1.363 302 I CB -0.452 37.559 38.000 0.019 0.000 1.051 302 I HN 0.292 nan 8.210 nan 0.000 0.413 303 K N 0.544 120.828 120.400 -0.193 0.000 2.103 303 K HA -0.201 4.119 4.320 0.001 0.000 0.207 303 K C 1.789 178.048 176.600 -0.567 0.000 1.048 303 K CA 1.699 57.748 56.287 -0.397 0.000 0.930 303 K CB -0.128 32.049 32.500 -0.538 0.000 0.716 303 K HN 0.438 nan 8.250 nan 0.000 0.444 304 H N -1.167 117.746 119.070 -0.261 0.000 2.594 304 H HA 0.336 4.892 4.556 0.001 0.000 0.279 304 H C 1.451 176.693 175.328 -0.144 0.000 1.042 304 H CA 0.448 56.288 56.048 -0.346 0.000 1.177 304 H CB 0.528 29.729 29.762 -0.935 0.000 1.524 304 H HN 0.300 nan 8.280 nan 0.000 0.537 305 A N 2.035 124.850 122.820 -0.010 0.000 1.896 305 A HA -0.281 4.039 4.320 0.001 0.000 0.220 305 A C 2.288 179.839 177.584 -0.055 0.000 1.206 305 A CA 1.945 53.974 52.037 -0.013 0.000 0.647 305 A CB -0.338 18.594 19.000 -0.113 0.000 0.828 305 A HN 0.306 nan 8.150 nan 0.000 0.455 306 K N -0.679 119.693 120.400 -0.047 0.000 2.147 306 K HA -0.055 4.266 4.320 0.001 0.000 0.205 306 K C 2.223 178.865 176.600 0.070 0.000 1.049 306 K CA 1.075 57.357 56.287 -0.007 0.000 0.936 306 K CB -0.301 32.193 32.500 -0.011 0.000 0.722 306 K HN 0.504 nan 8.250 nan 0.000 0.446 307 A N 1.261 124.154 122.820 0.122 0.000 1.929 307 A HA -0.062 4.258 4.320 0.001 0.000 0.216 307 A C 2.060 179.767 177.584 0.204 0.000 1.176 307 A CA 0.882 53.029 52.037 0.184 0.000 0.628 307 A CB -0.402 18.792 19.000 0.324 0.000 0.816 307 A HN 0.139 nan 8.150 nan 0.000 0.444 308 I N 0.245 120.964 120.570 0.249 0.000 2.208 308 I HA -0.316 3.855 4.170 0.001 0.000 0.245 308 I C 2.139 178.414 176.117 0.264 0.000 1.097 308 I CA 1.634 63.105 61.300 0.286 0.000 1.363 308 I CB -0.599 37.626 38.000 0.375 0.000 1.051 308 I HN 0.424 nan 8.210 nan 0.000 0.413 309 N N 0.833 119.649 118.700 0.194 0.000 2.137 309 N HA -0.200 4.541 4.740 0.001 0.000 0.190 309 N C 1.899 177.572 175.510 0.272 0.000 1.017 309 N CA 1.192 54.365 53.050 0.206 0.000 0.859 309 N CB -0.217 38.365 38.487 0.159 0.000 1.002 309 N HN 0.370 nan 8.380 nan 0.000 0.428 310 A N 0.264 123.229 122.820 0.240 0.000 2.076 310 A HA -0.079 4.242 4.320 0.001 0.000 0.220 310 A C 1.903 179.684 177.584 0.328 0.000 1.160 310 A CA 1.153 53.361 52.037 0.285 0.000 0.653 310 A CB -0.276 18.869 19.000 0.241 0.000 0.801 310 A HN 0.227 nan 8.150 nan 0.000 0.455 311 L N -2.556 118.786 121.223 0.198 0.000 2.467 311 L HA 0.223 4.564 4.340 0.001 0.000 0.213 311 L C 2.616 179.594 176.870 0.179 0.000 1.053 311 L CA 0.731 55.650 54.840 0.132 0.000 0.847 311 L CB -0.120 41.929 42.059 -0.018 0.000 1.075 311 L HN 0.250 nan 8.230 nan 0.000 0.479 312 A N -0.062 122.889 122.820 0.219 0.000 2.123 312 A HA 0.064 4.385 4.320 0.001 0.000 0.214 312 A C 0.406 178.110 177.584 0.201 0.000 1.152 312 A CA 0.698 52.872 52.037 0.228 0.000 0.728 312 A CB -0.333 18.877 19.000 0.350 0.000 0.814 312 A HN 0.479 nan 8.150 nan 0.000 0.464 313 N N -0.466 118.344 118.700 0.184 0.000 2.703 313 N HA 0.199 4.940 4.740 0.001 0.000 0.283 313 N C -2.582 173.012 175.510 0.140 0.000 1.851 313 N CA -0.758 52.328 53.050 0.060 0.000 0.826 313 N CB 1.562 39.959 38.487 -0.150 0.000 1.239 313 N HN 0.164 nan 8.380 nan 0.000 0.495 314 P HA 0.004 nan 4.420 nan 0.000 0.257 314 P C -0.353 177.065 177.300 0.198 0.000 1.281 314 P CA 0.483 63.733 63.100 0.249 0.000 0.826 314 P CB 0.140 32.010 31.700 0.283 0.000 1.237 315 T N -3.920 110.745 114.554 0.185 0.000 2.885 315 T HA 0.320 4.671 4.350 0.001 0.000 0.285 315 T C 1.408 176.247 174.700 0.232 0.000 1.019 315 T CA -0.092 62.102 62.100 0.158 0.000 1.010 315 T CB 1.292 70.228 68.868 0.112 0.000 1.022 315 T HN -0.070 nan 8.240 nan 0.000 0.466 316 T N -0.063 114.605 114.554 0.190 0.000 2.737 316 T HA -0.232 4.119 4.350 0.001 0.000 0.269 316 T C 1.697 176.545 174.700 0.247 0.000 1.040 316 T CA 1.626 63.863 62.100 0.229 0.000 1.142 316 T CB -0.803 68.140 68.868 0.126 0.000 0.861 316 T HN 0.756 nan 8.240 nan 0.000 0.456 317 N N 0.805 119.598 118.700 0.155 0.000 2.272 317 N HA -0.127 4.613 4.740 0.001 0.000 0.185 317 N C 1.865 177.437 175.510 0.104 0.000 1.014 317 N CA 1.235 54.361 53.050 0.126 0.000 0.870 317 N CB -0.266 38.274 38.487 0.088 0.000 0.975 317 N HN 0.448 nan 8.380 nan 0.000 0.433 318 S N -0.093 115.636 115.700 0.048 0.000 2.387 318 S HA -0.149 4.321 4.470 0.001 0.000 0.230 318 S C 1.284 175.707 174.600 -0.296 0.000 1.035 318 S CA 1.149 59.256 58.200 -0.155 0.000 1.014 318 S CB -0.364 62.625 63.200 -0.351 0.000 0.836 318 S HN 0.489 nan 8.310 nan 0.000 0.466 319 Y N 1.014 121.370 120.300 0.092 0.000 2.561 319 Y HA 0.130 4.680 4.550 0.001 0.000 0.291 319 Y C 2.052 178.006 175.900 0.089 0.000 1.141 319 Y CA 0.385 58.532 58.100 0.079 0.000 1.303 319 Y CB -0.105 38.393 38.460 0.062 0.000 1.015 319 Y HN 0.021 nan 8.280 nan 0.000 0.547 320 K N 0.268 120.778 120.400 0.184 0.000 2.283 320 K HA -0.104 4.217 4.320 0.001 0.000 0.202 320 K C 2.098 178.782 176.600 0.140 0.000 1.048 320 K CA 0.790 57.180 56.287 0.171 0.000 0.948 320 K CB -0.058 32.547 32.500 0.176 0.000 0.742 320 K HN 0.230 nan 8.250 nan 0.000 0.458 321 R N 0.182 120.741 120.500 0.098 0.000 2.066 321 R HA 0.095 4.435 4.340 0.001 0.000 0.224 321 R C 0.324 176.665 176.300 0.068 0.000 1.122 321 R CA 0.627 56.777 56.100 0.083 0.000 0.974 321 R CB 0.020 30.364 30.300 0.074 0.000 0.871 321 R HN 0.058 nan 8.270 nan 0.000 0.435 322 L N 3.673 124.921 121.223 0.042 0.000 2.533 322 L HA 0.181 4.521 4.340 0.001 0.000 0.239 322 L C -0.626 176.304 176.870 0.100 0.000 1.376 322 L CA -0.634 54.239 54.840 0.056 0.000 1.240 322 L CB 0.437 42.502 42.059 0.010 0.000 1.487 322 L HN 0.089 nan 8.230 nan 0.000 0.419 323 V N -1.796 118.173 119.914 0.091 0.000 2.715 323 V HA 0.654 4.774 4.120 0.001 0.000 0.310 323 V C -1.779 174.355 176.094 0.067 0.000 1.054 323 V CA -2.298 60.057 62.300 0.092 0.000 0.928 323 V CB 0.789 32.676 31.823 0.108 0.000 1.007 323 V HN 0.211 nan 8.190 nan 0.000 0.437 330 V N -3.421 116.522 119.914 0.048 0.000 2.878 330 V HA 0.220 4.340 4.120 0.001 0.000 0.250 330 V C 1.034 177.137 176.094 0.016 0.000 1.075 330 V CA 0.520 62.836 62.300 0.028 0.000 1.096 330 V CB -0.407 31.433 31.823 0.028 0.000 0.724 330 V HN 0.216 nan 8.190 nan 0.000 0.467 331 M N 2.355 121.972 119.600 0.028 0.000 2.364 331 M HA 0.303 4.784 4.480 0.001 0.000 0.342 331 M C -0.458 175.868 176.300 0.042 0.000 1.601 331 M CA -0.297 55.017 55.300 0.023 0.000 1.156 331 M CB 0.263 32.873 32.600 0.017 0.000 1.912 331 M HN 0.122 nan 8.290 nan 0.000 0.460 332 L N 4.650 125.891 121.223 0.029 0.000 2.505 332 L HA 0.412 4.752 4.340 0.001 0.000 0.279 332 L C 0.143 177.052 176.870 0.066 0.000 1.211 332 L CA -0.036 54.838 54.840 0.057 0.000 1.059 332 L CB -1.824 40.248 42.059 0.022 0.000 1.340 332 L HN 0.773 nan 8.230 nan 0.000 0.447 333 A N 3.487 126.360 122.820 0.089 0.000 2.547 333 A HA 0.660 4.980 4.320 0.001 0.000 0.297 333 A C -1.284 176.379 177.584 0.132 0.000 1.056 333 A CA -0.702 51.377 52.037 0.070 0.000 0.688 333 A CB 1.052 20.041 19.000 -0.018 0.000 1.282 333 A HN 0.390 nan 8.150 nan 0.000 0.400 334 Y N 0.145 120.439 120.300 -0.011 0.000 2.352 334 Y HA 0.875 5.426 4.550 0.001 0.000 0.326 334 Y C 0.204 176.112 175.900 0.014 0.000 1.166 334 Y CA -1.082 57.024 58.100 0.010 0.000 1.182 334 Y CB 1.496 39.961 38.460 0.007 0.000 1.216 334 Y HN 0.998 nan 8.280 nan 0.000 0.474 335 S N 0.750 116.567 115.700 0.194 0.000 2.558 335 S HA 0.616 5.086 4.470 0.001 0.000 0.277 335 S C -0.175 174.594 174.600 0.282 0.000 1.143 335 S CA -0.172 58.145 58.200 0.195 0.000 0.865 335 S CB 0.939 64.167 63.200 0.046 0.000 1.102 335 S HN 1.308 nan 8.310 nan 0.000 0.454 336 A N 2.938 125.959 122.820 0.336 0.000 2.030 336 A HA 0.275 4.595 4.320 0.001 0.000 0.215 336 A C 1.828 179.466 177.584 0.089 0.000 1.164 336 A CA 0.644 52.753 52.037 0.120 0.000 0.697 336 A CB -0.250 18.719 19.000 -0.052 0.000 0.827 336 A HN 0.671 nan 8.150 nan 0.000 0.457 337 R N 0.211 120.780 120.500 0.115 0.000 2.041 337 R HA 0.085 4.426 4.340 0.001 0.000 0.221 337 R C 0.671 176.997 176.300 0.043 0.000 1.196 337 R CA 0.780 56.919 56.100 0.064 0.000 0.969 337 R CB -0.889 29.447 30.300 0.060 0.000 0.858 337 R HN 0.426 nan 8.270 nan 0.000 0.444 338 N N 2.556 121.276 118.700 0.033 0.000 2.416 338 N HA -0.079 4.662 4.740 0.001 0.000 0.291 338 N C -0.788 174.737 175.510 0.025 0.000 1.257 338 N CA 0.251 53.311 53.050 0.017 0.000 1.043 338 N CB 0.168 38.652 38.487 -0.004 0.000 1.441 338 N HN 0.040 nan 8.380 nan 0.000 0.490 339 R N 2.093 122.607 120.500 0.023 0.000 2.878 339 R HA 0.049 4.390 4.340 0.001 0.000 0.239 339 R C 0.454 176.767 176.300 0.021 0.000 1.515 339 R CA 0.017 56.133 56.100 0.027 0.000 1.210 339 R CB -0.282 30.031 30.300 0.021 0.000 1.209 339 R HN 0.621 nan 8.270 nan 0.000 0.610 340 S N -0.365 115.350 115.700 0.025 0.000 1.946 340 S HA 0.021 4.492 4.470 0.001 0.000 0.223 340 S C 0.110 174.728 174.600 0.029 0.000 0.832 340 S CA 0.225 58.438 58.200 0.022 0.000 1.453 340 S CB -0.042 63.164 63.200 0.011 0.000 0.947 340 S HN 0.441 nan 8.310 nan 0.000 0.408 341 A N 2.459 125.297 122.820 0.031 0.000 2.454 341 A HA 0.583 4.904 4.320 0.001 0.000 0.260 341 A C 1.317 178.942 177.584 0.069 0.000 1.106 341 A CA 0.423 52.487 52.037 0.046 0.000 0.780 341 A CB 0.243 19.267 19.000 0.040 0.000 1.044 341 A HN 1.183 nan 8.150 nan 0.000 0.498 342 S N 2.361 118.123 115.700 0.103 0.000 2.515 342 S HA 0.040 4.510 4.470 0.001 0.000 0.231 342 S C 0.526 175.194 174.600 0.113 0.000 0.987 342 S CA 0.494 58.782 58.200 0.147 0.000 0.936 342 S CB -0.237 63.157 63.200 0.322 0.000 0.766 342 S HN 0.525 nan 8.310 nan 0.000 0.528 343 I N 2.886 123.528 120.570 0.119 0.000 2.371 343 I HA 0.397 4.568 4.170 0.001 0.000 0.282 343 I C 0.157 176.340 176.117 0.111 0.000 1.031 343 I CA -0.368 60.994 61.300 0.103 0.000 1.180 343 I CB 0.889 38.982 38.000 0.156 0.000 1.336 343 I HN 0.284 nan 8.210 nan 0.000 0.467 344 R N 6.916 127.452 120.500 0.060 0.000 2.312 344 R HA 0.484 4.824 4.340 0.001 0.000 0.311 344 R C -0.980 175.367 176.300 0.079 0.000 1.004 344 R CA -0.598 55.548 56.100 0.076 0.000 0.902 344 R CB 1.309 31.638 30.300 0.049 0.000 1.073 344 R HN 0.370 nan 8.270 nan 0.000 0.457 345 I N 6.808 127.449 120.570 0.118 0.000 2.287 345 I HA 0.279 4.449 4.170 0.001 0.000 0.290 345 I C -2.113 174.033 176.117 0.047 0.000 1.069 345 I CA -3.041 58.309 61.300 0.083 0.000 1.237 345 I CB 0.742 38.806 38.000 0.106 0.000 1.418 345 I HN 0.492 nan 8.210 nan 0.000 0.481 346 P HA 0.039 nan 4.420 nan 0.000 0.267 346 P C -0.003 177.307 177.300 0.016 0.000 1.205 346 P CA -0.172 62.968 63.100 0.068 0.000 0.765 346 P CB 0.585 32.371 31.700 0.143 0.000 0.828 347 V N 5.271 125.188 119.914 0.004 0.000 2.302 347 V HA -0.040 4.080 4.120 0.001 0.000 0.244 347 V C 1.740 177.825 176.094 -0.014 0.000 1.160 347 V CA 0.445 62.731 62.300 -0.023 0.000 1.127 347 V CB 0.248 32.057 31.823 -0.023 0.000 1.253 347 V HN 0.476 nan 8.190 nan 0.000 0.496 348 V N 5.081 124.981 119.914 -0.023 0.000 2.427 348 V HA -0.126 3.995 4.120 0.001 0.000 0.248 348 V C 2.154 178.233 176.094 -0.025 0.000 1.051 348 V CA 2.467 64.753 62.300 -0.024 0.000 1.048 348 V CB 0.073 31.875 31.823 -0.034 0.000 0.666 348 V HN 1.175 nan 8.190 nan 0.000 0.456 349 A N -1.073 121.729 122.820 -0.031 0.000 2.066 349 A HA -0.343 3.977 4.320 0.001 0.000 0.231 349 A C 1.525 179.093 177.584 -0.026 0.000 0.465 349 A CA 1.814 53.834 52.037 -0.029 0.000 1.110 349 A CB -2.185 16.802 19.000 -0.021 0.000 1.434 349 A HN 0.886 nan 8.150 nan 0.000 0.706 350 S N 0.227 115.913 115.700 -0.024 0.000 2.658 350 S HA 0.345 4.815 4.470 0.001 0.000 0.249 350 S C -0.188 174.395 174.600 -0.029 0.000 1.363 350 S CA 0.004 58.190 58.200 -0.023 0.000 0.964 350 S CB 0.282 63.469 63.200 -0.021 0.000 0.973 350 S HN 0.592 nan 8.310 nan 0.000 0.588 351 P HA 0.170 nan 4.420 nan 0.000 0.214 351 P C -0.313 176.966 177.300 -0.035 0.000 1.152 351 P CA 1.173 64.255 63.100 -0.029 0.000 0.874 351 P CB 0.065 31.750 31.700 -0.025 0.000 0.782 352 K N -2.180 118.194 120.400 -0.044 0.000 2.652 352 K HA 0.426 4.747 4.320 0.001 0.000 0.169 352 K C 0.742 177.291 176.600 -0.085 0.000 1.238 352 K CA 0.259 56.513 56.287 -0.054 0.000 1.147 352 K CB -0.870 31.602 32.500 -0.047 0.000 0.985 352 K HN -0.013 nan 8.250 nan 0.000 0.508 353 A N 1.098 123.866 122.820 -0.086 0.000 2.281 353 A HA 0.177 4.498 4.320 0.001 0.000 0.231 353 A C 0.438 177.957 177.584 -0.107 0.000 1.317 353 A CA -0.120 51.842 52.037 -0.124 0.000 0.959 353 A CB -0.487 18.455 19.000 -0.096 0.000 0.900 353 A HN 0.230 nan 8.150 nan 0.000 0.497 354 R N 1.681 122.136 120.500 -0.075 0.000 2.522 354 R HA 0.283 4.623 4.340 0.001 0.000 0.284 354 R C 0.481 176.773 176.300 -0.013 0.000 1.032 354 R CA 0.735 56.814 56.100 -0.035 0.000 1.049 354 R CB 0.082 30.374 30.300 -0.013 0.000 0.956 354 R HN 0.723 nan 8.270 nan 0.000 0.422 355 R N 3.791 124.310 120.500 0.033 0.000 2.716 355 R HA 0.403 4.744 4.340 0.001 0.000 0.271 355 R C -0.949 175.425 176.300 0.122 0.000 1.028 355 R CA -1.012 55.141 56.100 0.088 0.000 0.883 355 R CB 0.606 30.889 30.300 -0.027 0.000 1.250 355 R HN 0.549 nan 8.270 nan 0.000 0.465 356 I N -1.948 118.710 120.570 0.147 0.000 2.577 356 I HA 0.550 4.720 4.170 0.001 0.000 0.305 356 I C -0.578 175.546 176.117 0.012 0.000 0.986 356 I CA -0.687 60.648 61.300 0.059 0.000 1.189 356 I CB 1.969 39.985 38.000 0.026 0.000 1.355 356 I HN 0.703 nan 8.210 nan 0.000 0.476 357 E N 4.306 124.471 120.200 -0.058 0.000 2.182 357 E HA 0.405 4.755 4.350 0.001 0.000 0.258 357 E C -1.621 174.881 176.600 -0.163 0.000 0.879 357 E CA -0.751 55.505 56.400 -0.240 0.000 0.754 357 E CB 2.118 31.560 29.700 -0.429 0.000 1.162 357 E HN 0.619 nan 8.360 nan 0.000 0.419 358 V N 6.347 126.149 119.914 -0.187 0.000 2.368 358 V HA 0.186 4.306 4.120 0.001 0.000 0.266 358 V C 1.301 177.175 176.094 -0.367 0.000 1.045 358 V CA -0.100 62.038 62.300 -0.269 0.000 0.899 358 V CB 0.909 32.505 31.823 -0.378 0.000 1.006 358 V HN 0.723 nan 8.190 nan 0.000 0.470 359 R N 3.503 123.795 120.500 -0.346 0.000 2.236 359 R HA -0.029 4.311 4.340 0.001 0.000 0.208 359 R C 1.736 177.754 176.300 -0.469 0.000 1.036 359 R CA 0.903 56.637 56.100 -0.610 0.000 1.001 359 R CB -0.080 29.967 30.300 -0.422 0.000 0.896 359 R HN 0.863 nan 8.270 nan 0.000 0.464 360 F N 0.668 120.516 119.950 -0.170 0.000 2.456 360 F HA 0.301 4.829 4.527 0.001 0.000 0.298 360 F C -1.718 174.059 175.800 -0.038 0.000 1.104 360 F CA -1.589 56.356 58.000 -0.091 0.000 1.435 360 F CB -1.671 37.313 39.000 -0.028 0.000 1.078 360 F HN -0.213 nan 8.300 nan 0.000 0.546 361 P HA 0.209 nan 4.420 nan 0.000 0.273 361 P C -1.143 176.234 177.300 0.128 0.000 1.250 361 P CA -0.068 63.120 63.100 0.146 0.000 0.793 361 P CB 0.699 32.448 31.700 0.083 0.000 1.011 362 D N -2.121 118.357 120.400 0.130 0.000 2.581 362 D HA 0.329 4.970 4.640 0.001 0.000 0.232 362 D C -2.517 173.864 176.300 0.135 0.000 1.143 362 D CA -2.092 51.991 54.000 0.138 0.000 0.881 362 D CB -0.018 40.856 40.800 0.123 0.000 1.500 362 D HN -0.023 nan 8.370 nan 0.000 0.458 363 P HA -0.117 nan 4.420 nan 0.000 0.221 363 P C 0.987 178.355 177.300 0.113 0.000 1.141 363 P CA 1.666 64.858 63.100 0.153 0.000 0.794 363 P CB 0.047 31.973 31.700 0.377 0.000 0.764 364 A N -0.703 122.203 122.820 0.143 0.000 2.119 364 A HA 0.232 4.552 4.320 0.001 0.000 0.217 364 A C 1.304 178.939 177.584 0.086 0.000 1.153 364 A CA 0.559 52.671 52.037 0.125 0.000 0.692 364 A CB -1.049 18.031 19.000 0.133 0.000 0.799 364 A HN 0.249 nan 8.150 nan 0.000 0.458 365 A N 0.730 123.587 122.820 0.061 0.000 2.462 365 A HA 0.328 4.648 4.320 0.001 0.000 0.243 365 A C 0.429 177.994 177.584 -0.030 0.000 1.076 365 A CA -0.403 51.659 52.037 0.042 0.000 0.773 365 A CB -0.099 18.918 19.000 0.029 0.000 1.010 365 A HN 0.367 nan 8.150 nan 0.000 0.493 366 N N 3.398 122.107 118.700 0.015 0.000 2.416 366 N HA 0.071 4.811 4.740 0.001 0.000 0.265 366 N C -1.429 173.953 175.510 -0.214 0.000 1.195 366 N CA -1.758 51.286 53.050 -0.009 0.000 0.943 366 N CB 0.999 39.563 38.487 0.127 0.000 1.115 366 N HN 0.343 nan 8.380 nan 0.000 0.481 367 P HA -0.145 nan 4.420 nan 0.000 0.218 367 P C 0.704 177.354 177.300 -1.083 0.000 1.149 367 P CA 1.317 63.793 63.100 -1.040 0.000 0.817 367 P CB 0.116 31.254 31.700 -0.937 0.000 0.785 368 Y N 0.535 120.614 120.300 -0.368 0.000 2.070 368 Y HA -0.122 4.428 4.550 0.001 0.000 0.279 368 Y C 2.825 178.636 175.900 -0.149 0.000 1.134 368 Y CA 1.173 59.151 58.100 -0.204 0.000 1.113 368 Y CB -1.707 36.697 38.460 -0.092 0.000 0.981 368 Y HN -0.252 nan 8.280 nan 0.000 0.487 369 L N -1.179 120.102 121.223 0.097 0.000 2.079 369 L HA -0.258 4.082 4.340 0.001 0.000 0.210 369 L C 2.685 179.625 176.870 0.117 0.000 1.081 369 L CA 1.248 56.170 54.840 0.137 0.000 0.752 369 L CB -0.877 41.260 42.059 0.129 0.000 0.896 369 L HN 0.467 nan 8.230 nan 0.000 0.433 370 C N 0.159 119.442 119.300 -0.028 0.000 2.436 370 C HA -0.185 4.275 4.460 0.001 0.000 0.277 370 C C 2.824 177.928 174.990 0.190 0.000 1.241 370 C CA 0.450 59.486 59.018 0.029 0.000 1.721 370 C CB -0.779 26.898 27.740 -0.104 0.000 2.043 370 C HN 0.453 nan 8.230 nan 0.000 0.472 371 F N 2.022 121.925 119.950 -0.079 0.000 2.146 371 F HA 0.087 4.615 4.527 0.001 0.000 0.298 371 F C 2.683 178.487 175.800 0.006 0.000 1.096 371 F CA 0.986 58.815 58.000 -0.284 0.000 1.275 371 F CB -1.770 36.657 39.000 -0.956 0.000 1.008 371 F HN 0.316 nan 8.300 nan 0.000 0.480 372 A N 0.460 123.417 122.820 0.228 0.000 1.873 372 A HA -0.153 4.167 4.320 0.001 0.000 0.218 372 A C 2.527 180.317 177.584 0.344 0.000 1.193 372 A CA 2.520 54.711 52.037 0.258 0.000 0.629 372 A CB -1.377 17.727 19.000 0.173 0.000 0.826 372 A HN 0.304 nan 8.150 nan 0.000 0.447 373 A N -0.821 122.206 122.820 0.346 0.000 1.908 373 A HA -0.043 4.277 4.320 0.001 0.000 0.218 373 A C 2.040 179.840 177.584 0.361 0.000 1.181 373 A CA 1.717 53.926 52.037 0.286 0.000 0.627 373 A CB -0.532 18.580 19.000 0.187 0.000 0.818 373 A HN 0.400 nan 8.150 nan 0.000 0.445 374 L N -0.416 121.043 121.223 0.393 0.000 2.042 374 L HA -0.165 4.176 4.340 0.001 0.000 0.210 374 L C 2.511 179.588 176.870 0.344 0.000 1.076 374 L CA 1.516 56.588 54.840 0.386 0.000 0.749 374 L CB -1.367 40.996 42.059 0.507 0.000 0.893 374 L HN 0.468 nan 8.230 nan 0.000 0.432 375 L N -1.066 120.443 121.223 0.477 0.000 1.961 375 L HA -0.249 4.091 4.340 0.001 0.000 0.210 375 L C 2.612 179.641 176.870 0.265 0.000 1.072 375 L CA 1.532 56.635 54.840 0.439 0.000 0.749 375 L CB -0.194 42.154 42.059 0.481 0.000 0.889 375 L HN 0.234 nan 8.230 nan 0.000 0.432 376 M N -0.148 119.611 119.600 0.264 0.000 2.143 376 M HA -0.221 4.260 4.480 0.001 0.000 0.258 376 M C 2.432 178.882 176.300 0.250 0.000 1.071 376 M CA 1.977 57.410 55.300 0.221 0.000 1.088 376 M CB -1.799 30.888 32.600 0.145 0.000 1.360 376 M HN 0.402 nan 8.290 nan 0.000 0.404 377 A N 0.243 123.199 122.820 0.227 0.000 1.877 377 A HA 0.016 4.337 4.320 0.001 0.000 0.216 377 A C 2.506 179.975 177.584 -0.191 0.000 1.186 377 A CA 1.977 53.939 52.037 -0.125 0.000 0.620 377 A CB -1.453 17.461 19.000 -0.144 0.000 0.822 377 A HN 0.512 nan 8.150 nan 0.000 0.443 378 G N -0.188 108.352 108.800 -0.434 0.000 2.418 378 G HA2 -0.162 3.798 3.960 0.001 0.000 0.217 378 G HA3 -0.162 3.798 3.960 0.001 0.000 0.217 378 G C 1.562 176.230 174.900 -0.386 0.000 1.158 378 G CA 1.051 45.487 45.100 -1.108 0.000 0.771 378 G HN 0.423 nan 8.290 nan 0.000 0.545 379 L N 0.233 121.436 121.223 -0.034 0.000 2.005 379 L HA -0.068 4.272 4.340 0.001 0.000 0.207 379 L C 2.546 179.492 176.870 0.127 0.000 1.072 379 L CA 1.648 56.588 54.840 0.167 0.000 0.744 379 L CB -0.622 41.606 42.059 0.281 0.000 0.895 379 L HN 0.216 nan 8.230 nan 0.000 0.433 380 D N -0.042 120.420 120.400 0.103 0.000 2.239 380 D HA -0.181 4.459 4.640 0.001 0.000 0.202 380 D C 2.032 178.373 176.300 0.069 0.000 0.993 380 D CA 1.357 55.416 54.000 0.099 0.000 0.874 380 D CB 0.017 40.869 40.800 0.087 0.000 0.922 380 D HN 0.307 nan 8.370 nan 0.000 0.464 381 G N 0.255 109.075 108.800 0.033 0.000 2.453 381 G HA2 -0.224 3.736 3.960 0.001 0.000 0.215 381 G HA3 -0.224 3.736 3.960 0.001 0.000 0.215 381 G C 1.713 176.645 174.900 0.053 0.000 1.201 381 G CA 0.714 45.831 45.100 0.027 0.000 0.784 381 G HN 0.337 nan 8.290 nan 0.000 0.545 382 I N 0.435 121.089 120.570 0.141 0.000 2.091 382 I HA -0.238 3.932 4.170 0.001 0.000 0.239 382 I C 2.847 179.004 176.117 0.067 0.000 1.061 382 I CA 1.573 62.989 61.300 0.192 0.000 1.317 382 I CB -0.209 37.937 38.000 0.243 0.000 1.031 382 I HN 0.110 nan 8.210 nan 0.000 0.401 383 K N 0.397 120.844 120.400 0.078 0.000 2.228 383 K HA -0.178 4.142 4.320 0.001 0.000 0.205 383 K C 0.636 177.236 176.600 0.001 0.000 1.045 383 K CA 1.223 57.543 56.287 0.055 0.000 0.931 383 K CB -0.133 32.426 32.500 0.099 0.000 0.727 383 K HN 0.449 nan 8.250 nan 0.000 0.458 384 N N 0.272 118.946 118.700 -0.043 0.000 2.351 384 N HA -0.023 4.718 4.740 0.001 0.000 0.254 384 N C -0.496 174.884 175.510 -0.216 0.000 1.241 384 N CA -0.032 52.966 53.050 -0.086 0.000 0.883 384 N CB 1.093 39.557 38.487 -0.039 0.000 1.202 384 N HN 0.028 nan 8.380 nan 0.000 0.512 385 K N 1.302 121.444 120.400 -0.431 0.000 2.975 385 K HA -0.179 4.141 4.320 0.001 0.000 0.257 385 K C -0.440 175.724 176.600 -0.726 0.000 1.005 385 K CA 0.308 55.984 56.287 -1.019 0.000 0.738 385 K CB -1.511 30.617 32.500 -0.620 0.000 1.236 385 K HN 0.415 nan 8.250 nan 0.000 0.483 386 I N 2.999 123.374 120.570 -0.325 0.000 2.755 386 I HA -0.080 4.091 4.170 0.001 0.000 0.303 386 I C 1.161 177.343 176.117 0.109 0.000 1.168 386 I CA 0.167 61.423 61.300 -0.074 0.000 1.588 386 I CB -0.389 37.581 38.000 -0.050 0.000 1.509 386 I HN 0.146 nan 8.210 nan 0.000 0.734 387 H N 8.926 128.064 119.070 0.113 0.000 2.975 387 H HA 0.083 4.640 4.556 0.001 0.000 0.303 387 H C -1.354 174.056 175.328 0.137 0.000 1.023 387 H CA -1.388 54.831 56.048 0.285 0.000 1.473 387 H CB 1.352 31.273 29.762 0.265 0.000 1.498 387 H HN 0.409 nan 8.280 nan 0.000 0.549 388 P HA -0.068 nan 4.420 nan 0.000 0.213 388 P C 0.741 178.146 177.300 0.174 0.000 1.170 388 P CA 2.001 65.046 63.100 -0.092 0.000 0.898 388 P CB 0.794 32.276 31.700 -0.363 0.000 0.787 389 G N -1.117 107.859 108.800 0.293 0.000 2.152 389 G HA2 0.010 3.971 3.960 0.001 0.000 0.058 389 G HA3 0.010 3.971 3.960 0.001 0.000 0.058 389 G C -1.457 173.602 174.900 0.264 0.000 0.966 389 G CA -0.414 44.882 45.100 0.327 0.000 1.149 389 G HN 0.249 nan 8.290 nan 0.000 0.402 390 E N 1.036 121.237 120.200 0.002 0.000 2.314 390 E HA 0.560 4.911 4.350 0.001 0.000 0.272 390 E C -2.799 173.443 176.600 -0.597 0.000 0.884 390 E CA -1.536 54.732 56.400 -0.221 0.000 0.753 390 E CB 2.299 31.917 29.700 -0.136 0.000 1.213 390 E HN 0.200 nan 8.360 nan 0.000 0.432 391 P HA 0.165 nan 4.420 nan 0.000 0.271 391 P C -0.306 176.724 177.300 -0.450 0.000 1.233 391 P CA -0.200 62.350 63.100 -0.917 0.000 0.764 391 P CB 0.315 31.334 31.700 -1.136 0.000 0.825 392 M N 3.458 122.858 119.600 -0.332 0.000 2.268 392 M HA 0.135 4.615 4.480 0.001 0.000 0.349 392 M C 0.348 176.574 176.300 -0.124 0.000 1.485 392 M CA 0.929 56.125 55.300 -0.174 0.000 1.094 392 M CB -0.425 32.106 32.600 -0.114 0.000 1.843 392 M HN 0.364 nan 8.290 nan 0.000 0.460 408 P HA 0.333 nan 4.420 nan 0.000 0.274 408 P C -1.450 175.838 177.300 -0.020 0.000 1.231 408 P CA -0.086 63.003 63.100 -0.018 0.000 0.790 408 P CB 1.212 32.898 31.700 -0.023 0.000 0.951 409 Q N -0.047 119.737 119.800 -0.028 0.000 2.416 409 Q HA 0.453 4.793 4.340 0.001 0.000 0.279 409 Q C -0.194 175.765 176.000 -0.068 0.000 1.101 409 Q CA -1.374 54.408 55.803 -0.035 0.000 0.830 409 Q CB 2.167 30.896 28.738 -0.016 0.000 1.402 409 Q HN 0.408 nan 8.270 nan 0.000 0.445 410 V N -0.741 119.109 119.914 -0.107 0.000 3.178 410 V HA 0.293 4.413 4.120 0.001 0.000 0.306 410 V C 0.369 176.432 176.094 -0.050 0.000 1.107 410 V CA -0.568 61.629 62.300 -0.172 0.000 1.195 410 V CB -0.270 31.390 31.823 -0.271 0.000 0.993 410 V HN 0.855 nan 8.190 nan 0.000 0.493 411 A N 2.739 125.551 122.820 -0.014 0.000 2.567 411 A HA 0.421 4.741 4.320 0.001 0.000 0.240 411 A C 1.494 179.123 177.584 0.075 0.000 1.053 411 A CA 0.371 52.421 52.037 0.023 0.000 0.755 411 A CB -0.305 18.714 19.000 0.032 0.000 0.978 411 A HN 1.816 nan 8.150 nan 0.000 0.507 412 G N 1.060 109.849 108.800 -0.018 0.000 2.920 412 G HA2 0.357 4.318 3.960 0.001 0.000 0.208 412 G HA3 0.357 4.318 3.960 0.001 0.000 0.208 412 G C 0.487 175.301 174.900 -0.144 0.000 1.159 412 G CA 0.939 46.043 45.100 0.007 0.000 0.784 412 G HN 1.713 nan 8.290 nan 0.000 0.535 413 S N -1.963 113.412 115.700 -0.543 0.000 2.595 413 S HA 0.304 4.775 4.470 0.001 0.000 0.270 413 S C 0.258 174.123 174.600 -1.225 0.000 1.145 413 S CA -0.605 57.059 58.200 -0.893 0.000 0.825 413 S CB 1.026 64.019 63.200 -0.345 0.000 1.107 413 S HN 0.052 nan 8.310 nan 0.000 0.461 414 L N 1.549 122.185 121.223 -0.979 0.000 2.083 414 L HA 0.081 4.421 4.340 0.001 0.000 0.209 414 L C 2.499 179.255 176.870 -0.190 0.000 1.083 414 L CA 2.481 57.098 54.840 -0.372 0.000 0.752 414 L CB -0.847 41.203 42.059 -0.014 0.000 0.899 414 L HN 1.009 nan 8.230 nan 0.000 0.433 415 E N -0.672 119.427 120.200 -0.168 0.000 2.085 415 E HA -0.305 4.045 4.350 0.001 0.000 0.194 415 E C 2.083 178.632 176.600 -0.085 0.000 0.994 415 E CA 1.516 57.861 56.400 -0.091 0.000 0.801 415 E CB -0.105 29.550 29.700 -0.076 0.000 0.743 415 E HN 0.683 nan 8.360 nan 0.000 0.453 416 E N -0.065 120.055 120.200 -0.134 0.000 2.023 416 E HA -0.233 4.117 4.350 0.001 0.000 0.196 416 E C 2.004 178.567 176.600 -0.061 0.000 1.003 416 E CA 1.180 57.520 56.400 -0.099 0.000 0.809 416 E CB -0.211 29.412 29.700 -0.129 0.000 0.755 416 E HN 0.319 nan 8.360 nan 0.000 0.449 417 A N 1.131 123.903 122.820 -0.081 0.000 1.892 417 A HA -0.217 4.103 4.320 0.001 0.000 0.218 417 A C 2.255 179.876 177.584 0.062 0.000 1.188 417 A CA 1.644 53.697 52.037 0.026 0.000 0.631 417 A CB -0.870 18.199 19.000 0.114 0.000 0.822 417 A HN 0.337 nan 8.150 nan 0.000 0.447 418 L N -0.485 120.769 121.223 0.051 0.000 2.017 418 L HA -0.224 4.116 4.340 0.001 0.000 0.208 418 L C 2.418 179.318 176.870 0.049 0.000 1.073 418 L CA 1.381 56.265 54.840 0.073 0.000 0.745 418 L CB -0.815 41.275 42.059 0.050 0.000 0.894 418 L HN 0.385 nan 8.230 nan 0.000 0.432 419 N N 0.516 119.228 118.700 0.021 0.000 2.069 419 N HA -0.195 4.546 4.740 0.001 0.000 0.191 419 N C 1.885 177.412 175.510 0.028 0.000 1.031 419 N CA 1.717 54.777 53.050 0.017 0.000 0.852 419 N CB -0.407 38.081 38.487 0.001 0.000 1.018 419 N HN 0.345 nan 8.380 nan 0.000 0.423 420 A N 1.201 124.039 122.820 0.030 0.000 1.883 420 A HA -0.117 4.204 4.320 0.001 0.000 0.217 420 A C 2.305 179.933 177.584 0.073 0.000 1.186 420 A CA 1.195 53.260 52.037 0.046 0.000 0.624 420 A CB -0.851 18.174 19.000 0.042 0.000 0.822 420 A HN 0.260 nan 8.150 nan 0.000 0.444 421 L N 0.421 121.689 121.223 0.075 0.000 2.012 421 L HA -0.193 4.147 4.340 0.001 0.000 0.210 421 L C 2.031 178.916 176.870 0.026 0.000 1.073 421 L CA 2.906 57.779 54.840 0.056 0.000 0.748 421 L CB -0.688 41.397 42.059 0.042 0.000 0.891 421 L HN 0.536 nan 8.230 nan 0.000 0.431 422 D N -1.013 119.408 120.400 0.035 0.000 2.158 422 D HA -0.237 4.403 4.640 0.001 0.000 0.197 422 D C 2.022 178.336 176.300 0.023 0.000 0.995 422 D CA 1.868 55.883 54.000 0.024 0.000 0.846 422 D CB -0.095 40.723 40.800 0.030 0.000 0.941 422 D HN 0.473 nan 8.370 nan 0.000 0.456 423 L N -0.739 120.505 121.223 0.036 0.000 2.249 423 L HA 0.080 4.421 4.340 0.001 0.000 0.207 423 L C 1.295 178.205 176.870 0.066 0.000 1.090 423 L CA 0.591 55.455 54.840 0.040 0.000 0.802 423 L CB -0.054 42.027 42.059 0.035 0.000 0.947 423 L HN -0.013 nan 8.230 nan 0.000 0.453 424 D N 0.168 120.631 120.400 0.106 0.000 2.538 424 D HA -0.023 4.618 4.640 0.001 0.000 0.234 424 D C 1.804 178.238 176.300 0.223 0.000 1.191 424 D CA 0.006 54.129 54.000 0.206 0.000 0.828 424 D CB 0.126 41.086 40.800 0.266 0.000 0.981 424 D HN -0.021 nan 8.370 nan 0.000 0.490 425 R N 0.067 120.599 120.500 0.052 0.000 2.159 425 R HA -0.179 4.162 4.340 0.001 0.000 0.237 425 R C 1.393 177.607 176.300 -0.144 0.000 1.131 425 R CA 1.119 57.164 56.100 -0.092 0.000 0.982 425 R CB 0.247 30.512 30.300 -0.059 0.000 0.868 425 R HN 0.029 nan 8.270 nan 0.000 0.453 426 E N 0.225 120.423 120.200 -0.004 0.000 2.038 426 E HA -0.213 4.137 4.350 0.001 0.000 0.195 426 E C 1.615 178.188 176.600 -0.045 0.000 1.000 426 E CA 1.845 58.245 56.400 -0.001 0.000 0.803 426 E CB -0.473 29.274 29.700 0.077 0.000 0.750 426 E HN 0.523 nan 8.360 nan 0.000 0.448 427 F N -0.629 119.236 119.950 -0.142 0.000 2.269 427 F HA -0.083 4.445 4.527 0.001 0.000 0.301 427 F C 1.540 177.209 175.800 -0.218 0.000 1.082 427 F CA 0.613 58.480 58.000 -0.221 0.000 1.360 427 F CB -0.472 38.232 39.000 -0.493 0.000 1.041 427 F HN -0.022 nan 8.300 nan 0.000 0.512 428 L N 1.143 121.671 121.223 -1.159 0.000 2.109 428 L HA -0.044 4.297 4.340 0.001 0.000 0.207 428 L C 2.207 178.896 176.870 -0.301 0.000 1.086 428 L CA 1.438 55.767 54.840 -0.852 0.000 0.760 428 L CB -1.467 39.869 42.059 -1.204 0.000 0.910 428 L HN 0.253 nan 8.230 nan 0.000 0.437 429 K N 0.090 120.344 120.400 -0.244 0.000 2.439 429 K HA 0.087 4.408 4.320 0.001 0.000 0.197 429 K C 0.962 177.490 176.600 -0.119 0.000 1.041 429 K CA 0.296 56.515 56.287 -0.113 0.000 0.970 429 K CB -0.161 32.288 32.500 -0.085 0.000 0.773 429 K HN 0.223 nan 8.250 nan 0.000 0.479 430 A N 1.440 124.151 122.820 -0.183 0.000 2.573 430 A HA 0.254 4.574 4.320 0.001 0.000 0.250 430 A C 1.277 178.627 177.584 -0.391 0.000 1.049 430 A CA 0.792 52.688 52.037 -0.234 0.000 0.767 430 A CB -0.812 17.994 19.000 -0.324 0.000 0.965 430 A HN 0.550 nan 8.150 nan 0.000 0.514 431 G N 1.565 110.341 108.800 -0.040 0.000 2.203 431 G HA2 0.110 4.071 3.960 0.001 0.000 0.263 431 G HA3 0.110 4.071 3.960 0.001 0.000 0.263 431 G C 1.671 176.590 174.900 0.032 0.000 1.012 431 G CA 1.132 46.319 45.100 0.144 0.000 0.749 431 G HN 2.855 nan 8.290 nan 0.000 0.512 432 G N -2.807 105.975 108.800 -0.030 0.000 2.179 432 G HA2 -0.103 3.858 3.960 0.001 0.000 0.260 432 G HA3 -0.103 3.858 3.960 0.001 0.000 0.260 432 G C 0.609 175.466 174.900 -0.072 0.000 0.977 432 G CA 0.512 45.592 45.100 -0.034 0.000 0.641 432 G HN 1.714 nan 8.290 nan 0.000 0.533 433 V N 1.621 121.472 119.914 -0.105 0.000 2.458 433 V HA 0.427 4.547 4.120 0.001 0.000 0.287 433 V C 0.888 176.930 176.094 -0.088 0.000 1.009 433 V CA 0.980 63.187 62.300 -0.155 0.000 1.091 433 V CB -1.159 30.576 31.823 -0.147 0.000 0.960 433 V HN 0.819 nan 8.190 nan 0.000 0.476 434 F N 2.951 122.812 119.950 -0.148 0.000 2.130 434 F HA -0.159 4.369 4.527 0.001 0.000 0.464 434 F C 0.762 176.474 175.800 -0.147 0.000 1.225 434 F CA 0.756 58.660 58.000 -0.161 0.000 1.505 434 F CB -1.393 37.483 39.000 -0.207 0.000 2.379 434 F HN 0.765 nan 8.300 nan 0.000 0.732 435 T N -1.287 113.291 114.554 0.040 0.000 2.847 435 T HA 0.306 4.657 4.350 0.001 0.000 0.279 435 T C 1.111 175.820 174.700 0.015 0.000 0.984 435 T CA -0.311 61.789 62.100 0.001 0.000 0.988 435 T CB 1.561 70.402 68.868 -0.045 0.000 1.040 435 T HN 0.471 nan 8.240 nan 0.000 0.528 436 D N 0.816 121.213 120.400 -0.005 0.000 2.123 436 D HA -0.112 4.528 4.640 0.001 0.000 0.196 436 D C 1.904 178.209 176.300 0.009 0.000 0.992 436 D CA 1.547 55.545 54.000 -0.003 0.000 0.833 436 D CB -0.039 40.758 40.800 -0.005 0.000 0.954 436 D HN 0.724 nan 8.370 nan 0.000 0.455 437 E N 1.205 121.404 120.200 -0.001 0.000 2.085 437 E HA -0.127 4.223 4.350 0.001 0.000 0.194 437 E C 2.080 178.693 176.600 0.021 0.000 0.994 437 E CA 1.158 57.560 56.400 0.004 0.000 0.801 437 E CB -0.356 29.331 29.700 -0.023 0.000 0.743 437 E HN 0.241 nan 8.360 nan 0.000 0.453 438 A N 0.979 123.802 122.820 0.005 0.000 1.865 438 A HA -0.213 4.108 4.320 0.001 0.000 0.217 438 A C 2.318 179.984 177.584 0.137 0.000 1.191 438 A CA 1.598 53.665 52.037 0.049 0.000 0.623 438 A CB -0.824 18.200 19.000 0.040 0.000 0.826 438 A HN 0.202 nan 8.150 nan 0.000 0.444 439 I N -0.184 120.450 120.570 0.106 0.000 2.179 439 I HA -0.251 3.920 4.170 0.001 0.000 0.242 439 I C 1.960 178.150 176.117 0.121 0.000 1.088 439 I CA 1.632 62.976 61.300 0.073 0.000 1.357 439 I CB -0.622 37.355 38.000 -0.040 0.000 1.051 439 I HN 0.302 nan 8.210 nan 0.000 0.409 440 D N 1.170 121.620 120.400 0.082 0.000 2.123 440 D HA -0.172 4.468 4.640 0.001 0.000 0.196 440 D C 2.218 178.580 176.300 0.103 0.000 0.992 440 D CA 1.670 55.718 54.000 0.080 0.000 0.833 440 D CB -0.160 40.671 40.800 0.051 0.000 0.954 440 D HN 0.373 nan 8.370 nan 0.000 0.455 441 A N 0.056 122.949 122.820 0.122 0.000 1.930 441 A HA -0.194 4.126 4.320 0.001 0.000 0.217 441 A C 2.156 179.834 177.584 0.156 0.000 1.175 441 A CA 1.061 53.177 52.037 0.132 0.000 0.627 441 A CB -0.919 18.172 19.000 0.153 0.000 0.815 441 A HN 0.293 nan 8.150 nan 0.000 0.443 442 Y N 0.651 121.005 120.300 0.089 0.000 2.070 442 Y HA -0.240 4.311 4.550 0.001 0.000 0.280 442 Y C 2.075 178.017 175.900 0.070 0.000 1.148 442 Y CA 2.045 60.202 58.100 0.094 0.000 1.125 442 Y CB -0.359 38.161 38.460 0.101 0.000 0.975 442 Y HN 0.260 nan 8.280 nan 0.000 0.492 443 I N 0.152 120.834 120.570 0.187 0.000 2.194 443 I HA -0.403 3.768 4.170 0.001 0.000 0.246 443 I C 2.677 178.783 176.117 -0.018 0.000 1.093 443 I CA 1.279 62.620 61.300 0.068 0.000 1.355 443 I CB -0.888 37.179 38.000 0.112 0.000 1.046 443 I HN 0.400 nan 8.210 nan 0.000 0.413 444 A N 1.141 123.967 122.820 0.010 0.000 1.892 444 A HA -0.215 4.105 4.320 0.001 0.000 0.218 444 A C 2.310 179.873 177.584 -0.035 0.000 1.188 444 A CA 1.660 53.697 52.037 -0.000 0.000 0.631 444 A CB -0.923 18.093 19.000 0.027 0.000 0.822 444 A HN 0.382 nan 8.150 nan 0.000 0.447 445 L N -1.739 119.443 121.223 -0.069 0.000 1.970 445 L HA -0.204 4.136 4.340 0.001 0.000 0.212 445 L C 2.814 179.602 176.870 -0.138 0.000 1.071 445 L CA 1.767 56.548 54.840 -0.099 0.000 0.751 445 L CB -0.517 41.462 42.059 -0.133 0.000 0.889 445 L HN 0.228 nan 8.230 nan 0.000 0.432 446 R N -0.176 120.174 120.500 -0.251 0.000 2.170 446 R HA -0.152 4.189 4.340 0.001 0.000 0.242 446 R C 2.280 178.533 176.300 -0.078 0.000 1.145 446 R CA 1.204 57.192 56.100 -0.186 0.000 0.984 446 R CB -0.458 29.682 30.300 -0.267 0.000 0.869 446 R HN 0.229 nan 8.270 nan 0.000 0.455 447 R N -0.312 120.153 120.500 -0.059 0.000 2.073 447 R HA -0.074 4.266 4.340 0.001 0.000 0.229 447 R C 2.026 178.315 176.300 -0.018 0.000 1.120 447 R CA 1.480 57.564 56.100 -0.026 0.000 0.967 447 R CB -0.132 30.159 30.300 -0.015 0.000 0.862 447 R HN 0.278 nan 8.270 nan 0.000 0.436 448 E N 0.475 120.663 120.200 -0.020 0.000 2.097 448 E HA -0.251 4.099 4.350 0.001 0.000 0.196 448 E C 1.537 178.132 176.600 -0.008 0.000 1.000 448 E CA 1.629 58.022 56.400 -0.011 0.000 0.804 448 E CB 0.162 29.855 29.700 -0.012 0.000 0.740 448 E HN 0.387 nan 8.360 nan 0.000 0.454 449 E N 0.105 120.296 120.200 -0.015 0.000 2.028 449 E HA -0.206 4.145 4.350 0.001 0.000 0.191 449 E C 1.923 178.525 176.600 0.004 0.000 0.988 449 E CA 1.302 57.698 56.400 -0.006 0.000 0.799 449 E CB -0.150 29.544 29.700 -0.010 0.000 0.755 449 E HN 0.269 nan 8.360 nan 0.000 0.447 450 D N 0.836 121.238 120.400 0.003 0.000 2.123 450 D HA -0.195 4.446 4.640 0.001 0.000 0.196 450 D C 1.524 177.828 176.300 0.008 0.000 0.992 450 D CA 1.461 55.466 54.000 0.009 0.000 0.833 450 D CB 0.013 40.812 40.800 -0.002 0.000 0.954 450 D HN 0.003 nan 8.370 nan 0.000 0.455 451 D N -0.467 119.936 120.400 0.004 0.000 2.104 451 D HA -0.176 4.464 4.640 0.001 0.000 0.194 451 D C 2.060 178.367 176.300 0.012 0.000 0.994 451 D CA 0.817 54.821 54.000 0.007 0.000 0.830 451 D CB -0.333 40.470 40.800 0.005 0.000 0.959 451 D HN 0.222 nan 8.370 nan 0.000 0.452 452 R N 0.526 121.033 120.500 0.011 0.000 2.083 452 R HA -0.119 4.221 4.340 0.001 0.000 0.237 452 R C 2.108 178.419 176.300 0.018 0.000 1.137 452 R CA 1.144 57.253 56.100 0.014 0.000 0.951 452 R CB -0.285 30.021 30.300 0.010 0.000 0.851 452 R HN 0.030 nan 8.270 nan 0.000 0.434 453 V N 0.628 120.553 119.914 0.019 0.000 2.427 453 V HA -0.185 3.936 4.120 0.001 0.000 0.248 453 V C 2.490 178.609 176.094 0.041 0.000 1.051 453 V CA 2.051 64.368 62.300 0.028 0.000 1.048 453 V CB -0.606 31.238 31.823 0.035 0.000 0.666 453 V HN 0.377 nan 8.190 nan 0.000 0.456 454 R N -0.404 120.116 120.500 0.032 0.000 2.090 454 R HA -0.021 4.319 4.340 0.001 0.000 0.228 454 R C 2.143 178.463 176.300 0.034 0.000 1.110 454 R CA 1.378 57.497 56.100 0.031 0.000 0.973 454 R CB -0.096 30.214 30.300 0.017 0.000 0.869 454 R HN 0.440 nan 8.270 nan 0.000 0.440 455 M N -0.615 119.003 119.600 0.030 0.000 2.509 455 M HA 0.070 4.551 4.480 0.001 0.000 0.250 455 M C 0.077 176.403 176.300 0.044 0.000 1.132 455 M CA 0.460 55.779 55.300 0.031 0.000 1.080 455 M CB 0.745 33.359 32.600 0.024 0.000 1.408 455 M HN -0.137 nan 8.290 nan 0.000 0.484 456 T N 4.109 118.693 114.554 0.050 0.000 2.729 456 T HA 0.265 4.616 4.350 0.001 0.000 0.296 456 T C -2.159 172.597 174.700 0.095 0.000 0.928 456 T CA -1.075 61.063 62.100 0.063 0.000 1.045 456 T CB 0.601 69.495 68.868 0.043 0.000 0.902 456 T HN 0.129 nan 8.240 nan 0.000 0.500 457 P HA 0.020 nan 4.420 nan 0.000 0.264 457 P C -0.506 176.940 177.300 0.243 0.000 1.193 457 P CA -0.073 63.144 63.100 0.196 0.000 0.763 457 P CB 0.362 32.210 31.700 0.246 0.000 0.810 458 H N 4.988 124.151 119.070 0.156 0.000 2.548 458 H HA 0.142 4.698 4.556 0.001 0.000 0.331 458 H C -1.101 174.357 175.328 0.218 0.000 1.093 458 H CA -1.579 54.549 56.048 0.134 0.000 1.367 458 H CB 1.025 30.832 29.762 0.074 0.000 1.455 458 H HN 0.248 nan 8.280 nan 0.000 0.519 459 P HA -0.264 nan 4.420 nan 0.000 0.215 459 P C 1.572 179.096 177.300 0.374 0.000 1.163 459 P CA 2.047 65.336 63.100 0.314 0.000 0.894 459 P CB -0.198 31.559 31.700 0.095 0.000 0.791 460 V N -1.673 118.457 119.914 0.361 0.000 3.026 460 V HA -0.187 3.933 4.120 0.001 0.000 0.265 460 V C 1.997 178.069 176.094 -0.036 0.000 1.121 460 V CA 1.601 63.923 62.300 0.037 0.000 1.142 460 V CB -1.549 30.166 31.823 -0.181 0.000 0.730 460 V HN 0.082 nan 8.190 nan 0.000 0.503 461 E N 0.091 120.325 120.200 0.056 0.000 2.106 461 E HA -0.116 4.234 4.350 0.001 0.000 0.192 461 E C 1.901 178.457 176.600 -0.074 0.000 0.984 461 E CA 1.602 57.993 56.400 -0.015 0.000 0.806 461 E CB -0.289 29.470 29.700 0.097 0.000 0.750 461 E HN 0.715 nan 8.360 nan 0.000 0.458 462 F N 1.430 121.428 119.950 0.080 0.000 2.186 462 F HA -0.130 4.397 4.527 0.001 0.000 0.299 462 F C 2.398 178.221 175.800 0.038 0.000 1.090 462 F CA 1.116 59.176 58.000 0.100 0.000 1.307 462 F CB -0.122 38.903 39.000 0.041 0.000 1.019 462 F HN 0.010 nan 8.300 nan 0.000 0.489 463 E N 0.028 120.303 120.200 0.126 0.000 2.077 463 E HA -0.212 4.138 4.350 0.001 0.000 0.193 463 E C 2.059 178.605 176.600 -0.090 0.000 0.989 463 E CA 1.002 57.408 56.400 0.010 0.000 0.800 463 E CB -0.062 29.620 29.700 -0.031 0.000 0.746 463 E HN 0.200 nan 8.360 nan 0.000 0.452 464 L N -0.611 120.451 121.223 -0.267 0.000 2.095 464 L HA -0.089 4.252 4.340 0.001 0.000 0.204 464 L C 1.247 177.817 176.870 -0.500 0.000 1.080 464 L CA 1.559 56.061 54.840 -0.563 0.000 0.759 464 L CB -0.230 41.162 42.059 -1.111 0.000 0.914 464 L HN 0.249 nan 8.230 nan 0.000 0.439 465 Y N -4.354 115.932 120.300 -0.024 0.000 2.527 465 Y HA 0.116 4.667 4.550 0.001 0.000 0.247 465 Y C 1.746 177.624 175.900 -0.036 0.000 1.138 465 Y CA -1.143 56.924 58.100 -0.056 0.000 1.228 465 Y CB -0.832 37.556 38.460 -0.119 0.000 1.252 465 Y HN 0.035 nan 8.280 nan 0.000 0.531 466 Y N 0.842 121.162 120.300 0.033 0.000 2.181 466 Y HA -0.165 4.385 4.550 0.001 0.000 0.288 466 Y C 1.863 177.796 175.900 0.055 0.000 1.146 466 Y CA 1.776 59.908 58.100 0.054 0.000 1.164 466 Y CB -0.040 38.506 38.460 0.143 0.000 0.982 466 Y HN -0.090 nan 8.280 nan 0.000 0.515 467 S N -0.092 115.668 115.700 0.098 0.000 2.763 467 S HA 0.124 4.594 4.470 0.001 0.000 0.237 467 S C 0.429 175.018 174.600 -0.018 0.000 0.966 467 S CA -0.168 58.037 58.200 0.009 0.000 1.017 467 S CB -0.725 62.526 63.200 0.086 0.000 0.780 467 S HN 0.141 nan 8.310 nan 0.000 0.476 468 V N 0.000 119.896 119.914 -0.029 0.000 2.409 468 V HA 0.000 4.120 4.120 0.001 0.000 0.244 468 V CA 0.000 62.288 62.300 -0.021 0.000 1.235 468 V CB 0.000 31.822 31.823 -0.002 0.000 1.184 468 V HN 0.000 nan 8.190 nan 0.000 0.556