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 2lgs_1_E 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 0.000 174.469 174.600 -0.218 0.000 1.055 1 S CA 0.000 58.152 58.200 -0.081 0.000 1.107 1 S CB 0.000 63.162 63.200 -0.063 0.000 0.593 2 A N 1.206 123.758 122.820 -0.447 0.000 1.892 2 A HA -0.140 4.180 4.320 -0.000 0.000 0.218 2 A C 1.960 179.261 177.584 -0.471 0.000 1.188 2 A CA 2.622 54.097 52.037 -0.935 0.000 0.631 2 A CB -1.480 17.056 19.000 -0.772 0.000 0.822 2 A HN 1.010 nan 8.150 nan 0.000 0.447 3 E N -0.633 119.436 120.200 -0.218 0.000 2.108 3 E HA -0.262 4.088 4.350 -0.000 0.000 0.203 3 E C 1.903 178.489 176.600 -0.024 0.000 1.022 3 E CA 1.882 58.232 56.400 -0.082 0.000 0.823 3 E CB -0.535 29.140 29.700 -0.043 0.000 0.744 3 E HN 0.828 nan 8.360 nan 0.000 0.456 4 H N -0.695 118.316 119.070 -0.098 0.000 2.326 4 H HA -0.069 4.487 4.556 -0.000 0.000 0.301 4 H C 2.023 177.341 175.328 -0.016 0.000 1.081 4 H CA 1.725 57.745 56.048 -0.046 0.000 1.334 4 H CB 0.025 29.762 29.762 -0.041 0.000 1.385 4 H HN 0.098 nan 8.280 nan 0.000 0.504 5 V N 1.475 121.287 119.914 -0.169 0.000 2.287 5 V HA -0.275 3.845 4.120 -0.000 0.000 0.248 5 V C 2.986 179.063 176.094 -0.029 0.000 1.053 5 V CA 1.680 63.915 62.300 -0.107 0.000 1.027 5 V CB -0.652 31.231 31.823 0.100 0.000 0.646 5 V HN 0.327 nan 8.190 nan 0.000 0.447 6 L N 0.466 121.684 121.223 -0.007 0.000 2.127 6 L HA -0.202 4.138 4.340 -0.000 0.000 0.211 6 L C 2.759 179.634 176.870 0.009 0.000 1.089 6 L CA 2.134 56.998 54.840 0.039 0.000 0.757 6 L CB -0.822 41.260 42.059 0.038 0.000 0.899 6 L HN 0.656 nan 8.230 nan 0.000 0.434 7 T N -3.250 111.289 114.554 -0.026 0.000 2.809 7 T HA -0.175 4.175 4.350 -0.000 0.000 0.260 7 T C 1.862 176.553 174.700 -0.015 0.000 1.039 7 T CA 0.838 62.928 62.100 -0.016 0.000 1.141 7 T CB -0.271 68.596 68.868 -0.002 0.000 0.869 7 T HN 0.157 nan 8.240 nan 0.000 0.437 8 M N 0.368 119.939 119.600 -0.049 0.000 2.143 8 M HA -0.061 4.419 4.480 -0.000 0.000 0.258 8 M C 2.232 178.617 176.300 0.141 0.000 1.071 8 M CA 1.398 56.745 55.300 0.078 0.000 1.088 8 M CB -0.740 31.847 32.600 -0.022 0.000 1.360 8 M HN 0.226 nan 8.290 nan 0.000 0.404 9 L N 0.541 121.801 121.223 0.062 0.000 2.013 9 L HA -0.240 4.100 4.340 -0.000 0.000 0.212 9 L C 1.860 178.757 176.870 0.044 0.000 1.073 9 L CA 2.070 56.944 54.840 0.056 0.000 0.753 9 L CB -1.173 40.913 42.059 0.045 0.000 0.890 9 L HN 0.337 nan 8.230 nan 0.000 0.432 10 N N -1.390 117.324 118.700 0.023 0.000 2.207 10 N HA -0.125 4.615 4.740 -0.000 0.000 0.182 10 N C 1.724 177.219 175.510 -0.026 0.000 1.020 10 N CA 0.546 53.596 53.050 0.001 0.000 0.858 10 N CB -0.082 38.402 38.487 -0.005 0.000 0.991 10 N HN 0.278 nan 8.380 nan 0.000 0.427 11 E N 0.032 120.201 120.200 -0.052 0.000 2.333 11 E HA -0.157 4.193 4.350 -0.000 0.000 0.198 11 E C 0.283 176.634 176.600 -0.414 0.000 1.007 11 E CA 0.941 57.229 56.400 -0.188 0.000 0.845 11 E CB 0.125 29.724 29.700 -0.169 0.000 0.766 11 E HN 0.590 nan 8.360 nan 0.000 0.507 12 H N -0.783 118.282 119.070 -0.009 0.000 3.230 12 H HA 0.156 4.712 4.556 -0.000 0.000 0.259 12 H C -0.317 175.011 175.328 0.000 0.000 1.195 12 H CA -0.023 56.023 56.048 -0.003 0.000 1.112 12 H CB 0.719 30.479 29.762 -0.003 0.000 1.638 12 H HN 0.157 nan 8.280 nan 0.000 0.624 13 E N 1.117 121.357 120.200 0.067 0.000 2.269 13 E HA -0.148 4.202 4.350 -0.000 0.000 0.223 13 E C -0.320 176.305 176.600 0.042 0.000 1.244 13 E CA 0.104 56.527 56.400 0.038 0.000 0.713 13 E CB -1.067 28.648 29.700 0.025 0.000 1.178 13 E HN 0.071 nan 8.360 nan 0.000 0.370 14 V N 1.065 121.011 119.914 0.054 0.000 2.458 14 V HA -0.122 3.998 4.120 -0.000 0.000 0.287 14 V C 1.562 177.629 176.094 -0.045 0.000 1.009 14 V CA 1.151 63.474 62.300 0.038 0.000 1.091 14 V CB 0.942 32.792 31.823 0.045 0.000 0.960 14 V HN 0.296 nan 8.190 nan 0.000 0.476 15 K N 3.621 123.975 120.400 -0.077 0.000 2.243 15 K HA 0.211 4.530 4.320 -0.000 0.000 0.201 15 K C -0.264 175.876 176.600 -0.768 0.000 1.051 15 K CA 0.899 56.968 56.287 -0.364 0.000 0.970 15 K CB 0.254 32.589 32.500 -0.275 0.000 0.755 15 K HN 0.551 nan 8.250 nan 0.000 0.465 16 F N -1.018 118.929 119.950 -0.006 0.000 2.613 16 F HA 0.360 4.887 4.527 -0.000 0.000 0.310 16 F C -0.744 175.054 175.800 -0.002 0.000 1.085 16 F CA -1.233 56.751 58.000 -0.027 0.000 0.945 16 F CB 1.601 40.603 39.000 0.002 0.000 1.298 16 F HN -0.492 nan 8.300 nan 0.000 0.455 17 V N 1.163 121.169 119.914 0.153 0.000 2.444 17 V HA 0.319 4.439 4.120 -0.000 0.000 0.294 17 V C -1.257 174.915 176.094 0.130 0.000 1.022 17 V CA -0.634 61.725 62.300 0.098 0.000 0.850 17 V CB 1.753 33.559 31.823 -0.030 0.000 0.992 17 V HN 0.631 nan 8.190 nan 0.000 0.426 18 D N 4.347 124.850 120.400 0.172 0.000 2.396 18 D HA 0.388 5.028 4.640 -0.000 0.000 0.225 18 D C -0.564 175.828 176.300 0.154 0.000 1.121 18 D CA -0.341 53.777 54.000 0.196 0.000 0.853 18 D CB 0.944 41.935 40.800 0.319 0.000 1.043 18 D HN 0.143 nan 8.370 nan 0.000 0.500 19 L N 4.384 125.686 121.223 0.132 0.000 2.369 19 L HA 0.334 4.674 4.340 -0.000 0.000 0.279 19 L C 0.691 177.657 176.870 0.159 0.000 1.108 19 L CA 0.327 55.251 54.840 0.139 0.000 0.852 19 L CB 0.229 42.361 42.059 0.122 0.000 1.169 19 L HN 0.301 nan 8.230 nan 0.000 0.452 20 R N 4.244 124.835 120.500 0.150 0.000 2.637 20 R HA 0.761 5.101 4.340 -0.000 0.000 0.291 20 R C -0.968 175.468 176.300 0.227 0.000 0.963 20 R CA -0.607 55.567 56.100 0.123 0.000 0.901 20 R CB 2.133 32.446 30.300 0.022 0.000 1.160 20 R HN 0.472 nan 8.270 nan 0.000 0.457 21 F N -2.201 117.748 119.950 -0.002 0.000 2.662 21 F HA 0.565 5.092 4.527 -0.000 0.000 0.312 21 F C -0.910 174.930 175.800 0.065 0.000 1.113 21 F CA -1.058 56.955 58.000 0.022 0.000 0.951 21 F CB 1.483 40.493 39.000 0.017 0.000 1.344 21 F HN 0.149 nan 8.300 nan 0.000 0.462 22 T N 1.618 116.329 114.554 0.262 0.000 2.824 22 T HA 0.410 4.760 4.350 -0.000 0.000 0.280 22 T C -0.719 174.153 174.700 0.286 0.000 0.995 22 T CA -0.491 61.720 62.100 0.186 0.000 1.009 22 T CB 1.208 70.255 68.868 0.299 0.000 0.955 22 T HN 0.756 nan 8.240 nan 0.000 0.452 23 D N 1.341 121.814 120.400 0.122 0.000 2.478 23 D HA 0.200 4.840 4.640 -0.000 0.000 0.274 23 D C 1.215 177.648 176.300 0.221 0.000 1.234 23 D CA -0.521 53.523 54.000 0.073 0.000 1.069 23 D CB -0.201 40.460 40.800 -0.231 0.000 1.113 23 D HN 0.324 nan 8.370 nan 0.000 0.571 24 T N -0.567 114.128 114.554 0.235 0.000 2.746 24 T HA -0.120 4.230 4.350 -0.000 0.000 0.267 24 T C 1.610 176.483 174.700 0.289 0.000 1.039 24 T CA 1.370 63.676 62.100 0.344 0.000 1.142 24 T CB -0.214 68.888 68.868 0.390 0.000 0.866 24 T HN 0.395 nan 8.240 nan 0.000 0.444 25 K N 0.198 120.698 120.400 0.166 0.000 2.283 25 K HA 0.080 4.400 4.320 -0.000 0.000 0.202 25 K C 1.696 178.378 176.600 0.137 0.000 1.048 25 K CA 0.763 57.134 56.287 0.140 0.000 0.948 25 K CB -0.036 32.500 32.500 0.059 0.000 0.742 25 K HN 0.486 nan 8.250 nan 0.000 0.458 26 G N 1.083 109.962 108.800 0.131 0.000 2.211 26 G HA2 -0.220 3.740 3.960 -0.000 0.000 0.201 26 G HA3 -0.220 3.740 3.960 -0.000 0.000 0.201 26 G C -0.180 174.761 174.900 0.069 0.000 0.997 26 G CA -0.265 44.901 45.100 0.110 0.000 0.652 26 G HN 0.146 nan 8.290 nan 0.000 0.500 27 K N 1.894 122.317 120.400 0.039 0.000 2.339 27 K HA 0.460 4.780 4.320 -0.000 0.000 0.286 27 K C 0.405 176.979 176.600 -0.043 0.000 1.050 27 K CA -0.376 55.916 56.287 0.007 0.000 0.956 27 K CB 0.600 33.093 32.500 -0.012 0.000 0.990 27 K HN 0.313 nan 8.250 nan 0.000 0.475 28 E N 3.886 124.064 120.200 -0.038 0.000 2.328 28 E HA -0.042 4.308 4.350 -0.000 0.000 0.265 28 E C -0.490 175.991 176.600 -0.198 0.000 1.057 28 E CA -0.227 56.112 56.400 -0.103 0.000 0.916 28 E CB 0.463 30.128 29.700 -0.059 0.000 0.993 28 E HN 0.432 nan 8.360 nan 0.000 0.446 29 Q N 2.863 122.412 119.800 -0.418 0.000 2.212 29 Q HA 0.300 4.640 4.340 -0.000 0.000 0.238 29 Q C -0.143 175.616 176.000 -0.401 0.000 0.955 29 Q CA -0.446 55.014 55.803 -0.571 0.000 0.906 29 Q CB 1.564 29.524 28.738 -1.296 0.000 1.215 29 Q HN 0.670 nan 8.270 nan 0.000 0.478 30 H N -2.225 116.632 119.070 -0.355 0.000 3.079 30 H HA 0.663 5.219 4.556 -0.000 0.000 0.356 30 H C -1.804 173.497 175.328 -0.045 0.000 1.221 30 H CA -0.878 55.081 56.048 -0.148 0.000 1.185 30 H CB 0.660 30.382 29.762 -0.067 0.000 1.882 30 H HN 0.387 nan 8.280 nan 0.000 0.543 31 V N 1.940 121.749 119.914 -0.175 0.000 2.925 31 V HA 0.644 4.764 4.120 -0.000 0.000 0.311 31 V C -0.955 175.065 176.094 -0.124 0.000 1.104 31 V CA -0.243 61.932 62.300 -0.208 0.000 0.954 31 V CB 2.325 34.119 31.823 -0.048 0.000 1.022 31 V HN 1.069 nan 8.190 nan 0.000 0.427 32 T N 7.073 121.547 114.554 -0.133 0.000 2.792 32 T HA 0.650 5.000 4.350 -0.000 0.000 0.280 32 T C -0.686 174.011 174.700 -0.006 0.000 0.990 32 T CA -0.116 61.956 62.100 -0.047 0.000 0.960 32 T CB 1.277 70.078 68.868 -0.113 0.000 0.939 32 T HN 0.479 nan 8.240 nan 0.000 0.439 33 I N 4.604 125.184 120.570 0.017 0.000 2.460 33 I HA 0.427 4.597 4.170 -0.000 0.000 0.298 33 I C -2.325 173.786 176.117 -0.009 0.000 0.989 33 I CA -2.591 58.681 61.300 -0.047 0.000 1.173 33 I CB 1.778 39.678 38.000 -0.166 0.000 1.338 33 I HN 0.373 nan 8.210 nan 0.000 0.456 34 P HA 0.104 nan 4.420 nan 0.000 0.268 34 P C 0.025 177.043 177.300 -0.471 0.000 1.205 34 P CA -0.082 62.761 63.100 -0.429 0.000 0.771 34 P CB 0.759 31.981 31.700 -0.797 0.000 0.858 35 A N 3.702 126.277 122.820 -0.408 0.000 1.948 35 A HA -0.251 4.069 4.320 -0.000 0.000 0.220 35 A C 1.619 179.095 177.584 -0.180 0.000 1.177 35 A CA 2.185 54.076 52.037 -0.242 0.000 0.636 35 A CB -1.820 17.078 19.000 -0.171 0.000 0.815 35 A HN 0.803 nan 8.150 nan 0.000 0.449 36 H N -0.932 118.048 119.070 -0.151 0.000 2.567 36 H HA 0.098 4.654 4.556 -0.000 0.000 0.281 36 H C 1.078 176.337 175.328 -0.115 0.000 1.055 36 H CA 1.254 57.235 56.048 -0.112 0.000 1.185 36 H CB -0.275 29.427 29.762 -0.099 0.000 1.325 36 H HN 0.472 nan 8.280 nan 0.000 0.622 37 Q N 0.142 119.886 119.800 -0.093 0.000 2.217 37 Q HA 0.238 4.578 4.340 -0.000 0.000 0.217 37 Q C -0.104 175.724 176.000 -0.287 0.000 0.844 37 Q CA -0.015 55.717 55.803 -0.119 0.000 0.957 37 Q CB 1.407 30.029 28.738 -0.194 0.000 1.127 37 Q HN 0.332 nan 8.270 nan 0.000 0.503 38 V N 4.468 124.190 119.914 -0.320 0.000 2.389 38 V HA 0.247 4.367 4.120 -0.000 0.000 0.264 38 V C 0.064 176.183 176.094 0.042 0.000 1.049 38 V CA -0.089 62.025 62.300 -0.310 0.000 0.932 38 V CB -0.002 31.681 31.823 -0.234 0.000 1.011 38 V HN 0.353 nan 8.190 nan 0.000 0.475 39 N N 3.348 122.146 118.700 0.163 0.000 2.710 39 N HA 0.468 5.208 4.740 -0.000 0.000 0.257 39 N C 0.767 176.462 175.510 0.308 0.000 1.327 39 N CA -0.360 52.822 53.050 0.220 0.000 0.861 39 N CB 1.939 40.499 38.487 0.123 0.000 1.532 39 N HN 0.399 nan 8.380 nan 0.000 0.499 40 A N 1.533 124.512 122.820 0.266 0.000 1.827 40 A HA -0.428 3.892 4.320 -0.000 0.000 0.262 40 A C 1.752 179.473 177.584 0.229 0.000 2.408 40 A CA 2.994 55.175 52.037 0.239 0.000 0.827 40 A CB -1.729 17.353 19.000 0.137 0.000 0.840 40 A HN 0.922 nan 8.150 nan 0.000 0.513 41 E N -1.832 118.467 120.200 0.165 0.000 2.136 41 E HA -0.298 4.051 4.350 -0.000 0.000 0.208 41 E C 1.725 178.408 176.600 0.139 0.000 1.035 41 E CA 1.713 58.190 56.400 0.130 0.000 0.838 41 E CB -0.481 29.286 29.700 0.111 0.000 0.748 41 E HN 0.733 nan 8.360 nan 0.000 0.459 42 F N 1.011 120.951 119.950 -0.016 0.000 2.010 42 F HA -0.206 4.321 4.527 -0.000 0.000 0.296 42 F C 1.935 177.627 175.800 -0.180 0.000 1.146 42 F CA 1.523 59.430 58.000 -0.154 0.000 1.181 42 F CB -0.654 38.173 39.000 -0.290 0.000 0.965 42 F HN -0.097 nan 8.300 nan 0.000 0.480 43 F N 0.593 120.441 119.950 -0.171 0.000 2.494 43 F HA -0.085 4.442 4.527 0.000 0.000 0.298 43 F C 2.362 178.076 175.800 -0.143 0.000 1.106 43 F CA 1.277 59.129 58.000 -0.246 0.000 1.452 43 F CB -0.709 38.245 39.000 -0.078 0.000 1.085 43 F HN 0.203 nan 8.300 nan 0.000 0.569 44 E N 0.168 120.410 120.200 0.070 0.000 2.035 44 E HA -0.088 4.262 4.350 -0.000 0.000 0.191 44 E C 1.023 177.618 176.600 -0.008 0.000 0.966 44 E CA 0.638 57.065 56.400 0.045 0.000 0.823 44 E CB 0.110 29.852 29.700 0.069 0.000 0.791 44 E HN 0.084 nan 8.360 nan 0.000 0.459 45 E N -0.052 120.139 120.200 -0.014 0.000 2.437 45 E HA 0.210 4.560 4.350 -0.000 0.000 0.195 45 E C 0.008 176.578 176.600 -0.050 0.000 1.029 45 E CA 0.365 56.752 56.400 -0.023 0.000 0.948 45 E CB 0.683 30.386 29.700 0.005 0.000 1.082 45 E HN 0.472 nan 8.360 nan 0.000 0.456 46 G N 1.130 109.852 108.800 -0.130 0.000 2.606 46 G HA2 -0.299 3.661 3.960 -0.000 0.000 0.285 46 G HA3 -0.299 3.661 3.960 -0.000 0.000 0.285 46 G C -0.371 174.505 174.900 -0.039 0.000 1.311 46 G CA -0.191 44.800 45.100 -0.181 0.000 0.922 46 G HN 0.119 nan 8.290 nan 0.000 0.559 47 K N -0.289 120.112 120.400 0.001 0.000 2.443 47 K HA 0.460 4.780 4.320 -0.000 0.000 0.252 47 K C 0.126 176.780 176.600 0.090 0.000 0.933 47 K CA -0.964 55.375 56.287 0.085 0.000 0.792 47 K CB 1.661 34.253 32.500 0.154 0.000 1.185 47 K HN 0.442 nan 8.250 nan 0.000 0.425 48 M N 3.474 123.132 119.600 0.098 0.000 2.217 48 M HA 0.332 4.812 4.480 -0.000 0.000 0.354 48 M C -0.007 176.423 176.300 0.216 0.000 1.225 48 M CA -0.259 55.112 55.300 0.119 0.000 1.137 48 M CB -0.504 32.126 32.600 0.051 0.000 1.576 48 M HN 0.503 nan 8.290 nan 0.000 0.461 49 F N -0.101 119.820 119.950 -0.048 0.000 2.643 49 F HA 0.539 5.066 4.527 -0.000 0.000 0.314 49 F C -0.758 175.030 175.800 -0.021 0.000 1.096 49 F CA -2.161 55.825 58.000 -0.023 0.000 0.953 49 F CB 0.695 39.688 39.000 -0.012 0.000 1.345 49 F HN 0.501 nan 8.300 nan 0.000 0.468 50 D N 1.193 121.493 120.400 -0.166 0.000 2.402 50 D HA 0.337 4.977 4.640 -0.000 0.000 0.235 50 D C 1.347 177.338 176.300 -0.516 0.000 1.226 50 D CA 0.458 54.274 54.000 -0.306 0.000 0.918 50 D CB 0.913 41.658 40.800 -0.093 0.000 1.043 50 D HN 0.877 nan 8.370 nan 0.000 0.506 51 G N 2.173 110.402 108.800 -0.952 0.000 2.470 51 G HA2 -0.270 3.690 3.960 -0.000 0.000 0.220 51 G HA3 -0.270 3.690 3.960 -0.000 0.000 0.220 51 G C 1.560 176.399 174.900 -0.103 0.000 1.121 51 G CA 0.695 45.393 45.100 -0.670 0.000 0.766 51 G HN 0.525 nan 8.290 nan 0.000 0.553 52 S N 1.426 117.053 115.700 -0.122 0.000 2.380 52 S HA -0.215 4.255 4.470 -0.000 0.000 0.229 52 S C 2.462 177.079 174.600 0.028 0.000 1.043 52 S CA 2.325 60.516 58.200 -0.014 0.000 1.038 52 S CB -0.454 62.726 63.200 -0.034 0.000 0.872 52 S HN 0.584 nan 8.310 nan 0.000 0.456 53 S N 0.414 116.126 115.700 0.020 0.000 2.631 53 S HA 0.301 4.771 4.470 -0.000 0.000 0.217 53 S C 0.462 175.073 174.600 0.018 0.000 0.958 53 S CA -0.506 57.710 58.200 0.027 0.000 0.920 53 S CB -0.422 62.795 63.200 0.029 0.000 0.776 53 S HN 0.398 nan 8.310 nan 0.000 0.517 54 I N 3.168 123.746 120.570 0.014 0.000 2.416 54 I HA 0.278 4.448 4.170 -0.000 0.000 0.288 54 I C 1.228 177.235 176.117 -0.182 0.000 1.051 54 I CA -0.442 60.770 61.300 -0.145 0.000 1.375 54 I CB -0.029 37.746 38.000 -0.375 0.000 1.407 54 I HN 0.277 nan 8.210 nan 0.000 0.516 55 G N 4.330 113.022 108.800 -0.179 0.000 2.192 55 G HA2 0.304 4.264 3.960 -0.000 0.000 0.258 55 G HA3 0.304 4.264 3.960 -0.000 0.000 0.258 55 G C 0.980 175.835 174.900 -0.075 0.000 1.185 55 G CA 0.397 45.439 45.100 -0.097 0.000 0.976 55 G HN 1.236 nan 8.290 nan 0.000 0.446 56 G N 1.093 109.938 108.800 0.075 0.000 2.157 56 G HA2 -0.218 3.742 3.960 -0.000 0.000 0.239 56 G HA3 -0.218 3.742 3.960 -0.000 0.000 0.239 56 G C 0.193 175.404 174.900 0.518 0.000 0.982 56 G CA 0.222 45.458 45.100 0.226 0.000 0.650 56 G HN 0.591 nan 8.290 nan 0.000 0.527 65 M N 0.904 120.283 119.600 -0.369 0.000 2.667 65 M HA 0.602 5.082 4.480 -0.000 0.000 0.286 65 M C -1.332 174.929 176.300 -0.064 0.000 1.270 65 M CA -1.188 53.928 55.300 -0.306 0.000 0.826 65 M CB 2.282 34.574 32.600 -0.513 0.000 1.743 65 M HN 0.271 nan 8.290 nan 0.000 0.460 66 V N 2.739 122.649 119.914 -0.008 0.000 2.448 66 V HA 0.487 4.607 4.120 -0.000 0.000 0.295 66 V C -0.974 175.127 176.094 0.012 0.000 1.025 66 V CA -0.622 61.707 62.300 0.049 0.000 0.859 66 V CB 1.672 33.485 31.823 -0.016 0.000 0.988 66 V HN 0.709 nan 8.190 nan 0.000 0.431 67 L N 7.360 128.571 121.223 -0.020 0.000 2.325 67 L HA 0.386 4.726 4.340 -0.000 0.000 0.284 67 L C 0.003 176.776 176.870 -0.161 0.000 1.089 67 L CA -0.000 54.731 54.840 -0.181 0.000 0.836 67 L CB 1.010 42.913 42.059 -0.261 0.000 1.184 67 L HN 0.642 nan 8.230 nan 0.000 0.444 68 M N 8.168 127.671 119.600 -0.161 0.000 2.055 68 M HA 0.361 4.841 4.480 -0.000 0.000 0.347 68 M C -2.311 173.877 176.300 -0.187 0.000 1.123 68 M CA -2.604 52.589 55.300 -0.178 0.000 1.035 68 M CB 0.853 33.383 32.600 -0.118 0.000 1.484 68 M HN 0.099 nan 8.290 nan 0.000 0.428 69 P HA 0.020 nan 4.420 nan 0.000 0.266 69 P C -0.918 176.357 177.300 -0.043 0.000 1.215 69 P CA 0.086 63.038 63.100 -0.245 0.000 0.763 69 P CB 0.340 31.640 31.700 -0.666 0.000 0.806 70 D N 3.397 123.815 120.400 0.030 0.000 2.441 70 D HA 0.235 4.875 4.640 -0.000 0.000 0.221 70 D C 1.325 177.706 176.300 0.135 0.000 1.156 70 D CA -0.551 53.492 54.000 0.072 0.000 0.896 70 D CB 0.385 41.215 40.800 0.051 0.000 1.028 70 D HN 0.273 nan 8.370 nan 0.000 0.509 71 A N 2.926 125.861 122.820 0.192 0.000 2.234 71 A HA -0.148 4.172 4.320 -0.000 0.000 0.216 71 A C 2.081 179.746 177.584 0.135 0.000 1.167 71 A CA 1.526 53.687 52.037 0.205 0.000 0.698 71 A CB -0.431 18.597 19.000 0.046 0.000 0.779 71 A HN 0.576 nan 8.150 nan 0.000 0.475 72 S N -0.387 115.371 115.700 0.096 0.000 2.428 72 S HA -0.129 4.341 4.470 -0.000 0.000 0.230 72 S C 1.742 176.396 174.600 0.090 0.000 1.014 72 S CA 1.534 59.780 58.200 0.077 0.000 0.957 72 S CB -1.186 62.043 63.200 0.048 0.000 0.784 72 S HN 0.802 nan 8.310 nan 0.000 0.499 73 T N -0.079 114.533 114.554 0.097 0.000 3.148 73 T HA 0.476 4.826 4.350 -0.000 0.000 0.253 73 T C 0.609 175.363 174.700 0.091 0.000 1.134 73 T CA 0.170 62.323 62.100 0.088 0.000 1.051 73 T CB -0.569 68.350 68.868 0.085 0.000 0.959 73 T HN 0.549 nan 8.240 nan 0.000 0.525 74 A N 1.619 124.509 122.820 0.117 0.000 2.515 74 A HA 0.544 4.864 4.320 -0.000 0.000 0.263 74 A C 0.080 177.694 177.584 0.051 0.000 1.096 74 A CA -0.421 51.673 52.037 0.096 0.000 0.769 74 A CB -0.244 18.821 19.000 0.108 0.000 1.040 74 A HN 0.516 nan 8.150 nan 0.000 0.505 75 V N 3.372 123.294 119.914 0.012 0.000 2.789 75 V HA 0.431 4.551 4.120 -0.000 0.000 0.311 75 V C -0.144 175.903 176.094 -0.079 0.000 1.073 75 V CA -0.811 61.469 62.300 -0.033 0.000 0.921 75 V CB 1.649 33.453 31.823 -0.031 0.000 1.009 75 V HN 0.762 nan 8.190 nan 0.000 0.426 76 I N 2.543 123.032 120.570 -0.136 0.000 2.441 76 I HA 0.188 4.358 4.170 -0.000 0.000 0.287 76 I C 0.579 176.602 176.117 -0.155 0.000 1.049 76 I CA 0.439 61.642 61.300 -0.161 0.000 1.381 76 I CB 0.667 38.507 38.000 -0.267 0.000 1.409 76 I HN 0.750 nan 8.210 nan 0.000 0.523 77 D N 9.362 129.666 120.400 -0.160 0.000 2.358 77 D HA 0.084 4.724 4.640 -0.000 0.000 0.258 77 D C -1.643 174.478 176.300 -0.299 0.000 1.223 77 D CA -1.146 52.699 54.000 -0.258 0.000 0.886 77 D CB 1.366 41.893 40.800 -0.454 0.000 1.120 77 D HN 0.350 nan 8.370 nan 0.000 0.482 78 P HA -0.013 nan 4.420 nan 0.000 0.245 78 P C 0.531 177.450 177.300 -0.634 0.000 1.212 78 P CA 0.419 63.148 63.100 -0.618 0.000 0.774 78 P CB 0.118 31.323 31.700 -0.824 0.000 0.999 79 F N -1.935 117.966 119.950 -0.083 0.000 2.619 79 F HA 0.249 4.776 4.527 0.000 0.000 0.281 79 F C 1.302 177.195 175.800 0.154 0.000 1.065 79 F CA -0.624 57.370 58.000 -0.009 0.000 1.304 79 F CB -0.904 38.060 39.000 -0.061 0.000 1.059 79 F HN -0.334 nan 8.300 nan 0.000 0.648 80 F N 1.400 121.482 119.950 0.220 0.000 2.602 80 F HA 0.270 4.797 4.527 -0.000 0.000 0.367 80 F C 1.636 177.496 175.800 0.100 0.000 1.126 80 F CA -0.722 57.360 58.000 0.137 0.000 1.321 80 F CB -0.228 38.840 39.000 0.114 0.000 1.094 80 F HN 0.024 nan 8.300 nan 0.000 0.594 81 A N 1.816 124.787 122.820 0.252 0.000 1.933 81 A HA -0.099 4.221 4.320 -0.000 0.000 0.218 81 A C 0.691 178.372 177.584 0.162 0.000 1.175 81 A CA 1.075 53.209 52.037 0.162 0.000 0.628 81 A CB -0.575 18.487 19.000 0.104 0.000 0.814 81 A HN 0.688 nan 8.150 nan 0.000 0.444 82 D N 0.030 120.548 120.400 0.197 0.000 2.175 82 D HA 0.258 4.898 4.640 -0.000 0.000 0.248 82 D C -0.575 175.890 176.300 0.275 0.000 1.047 82 D CA -0.067 54.078 54.000 0.242 0.000 0.883 82 D CB 1.316 42.330 40.800 0.356 0.000 1.180 82 D HN 0.050 nan 8.370 nan 0.000 0.438 83 S N 1.027 116.852 115.700 0.207 0.000 2.571 83 S HA 0.071 4.541 4.470 -0.000 0.000 0.297 83 S C -0.375 174.350 174.600 0.209 0.000 1.234 83 S CA 0.164 58.465 58.200 0.169 0.000 1.120 83 S CB -0.338 62.931 63.200 0.115 0.000 0.923 83 S HN 0.299 nan 8.310 nan 0.000 0.504 84 T N 6.593 121.270 114.554 0.206 0.000 2.824 84 T HA 0.380 4.730 4.350 -0.000 0.000 0.282 84 T C -0.840 173.924 174.700 0.106 0.000 0.993 84 T CA -0.630 61.612 62.100 0.236 0.000 0.967 84 T CB 1.179 70.305 68.868 0.431 0.000 0.960 84 T HN 0.522 nan 8.240 nan 0.000 0.441 85 L N 4.922 126.203 121.223 0.097 0.000 2.280 85 L HA 0.560 4.900 4.340 -0.000 0.000 0.287 85 L C -0.608 176.303 176.870 0.069 0.000 1.023 85 L CA -0.674 54.190 54.840 0.040 0.000 0.819 85 L CB 0.495 42.576 42.059 0.036 0.000 1.212 85 L HN 0.705 nan 8.230 nan 0.000 0.420 86 I N 6.037 126.624 120.570 0.029 0.000 2.496 86 I HA 0.199 4.369 4.170 -0.000 0.000 0.285 86 I C 0.045 176.202 176.117 0.066 0.000 1.080 86 I CA 0.162 61.482 61.300 0.033 0.000 1.404 86 I CB 0.932 38.902 38.000 -0.049 0.000 1.403 86 I HN 0.463 nan 8.210 nan 0.000 0.539 87 I N 6.445 127.075 120.570 0.100 0.000 2.439 87 I HA 0.342 4.512 4.170 -0.000 0.000 0.285 87 I C 0.084 176.261 176.117 0.100 0.000 1.021 87 I CA -0.731 60.643 61.300 0.123 0.000 1.091 87 I CB 1.705 39.818 38.000 0.188 0.000 1.242 87 I HN 0.541 nan 8.210 nan 0.000 0.439 88 R N 4.064 124.616 120.500 0.085 0.000 2.643 88 R HA 0.416 4.756 4.340 -0.000 0.000 0.270 88 R C -1.065 175.276 176.300 0.068 0.000 1.061 88 R CA 0.263 56.413 56.100 0.083 0.000 1.107 88 R CB 0.633 30.984 30.300 0.085 0.000 0.999 88 R HN 0.673 nan 8.270 nan 0.000 0.460 89 C N 1.893 121.234 119.300 0.069 0.000 2.667 89 C HA 0.507 4.967 4.460 -0.000 0.000 0.323 89 C C -0.989 173.990 174.990 -0.018 0.000 1.214 89 C CA -0.885 58.135 59.018 0.004 0.000 1.721 89 C CB 1.941 29.659 27.740 -0.038 0.000 2.275 89 C HN 0.741 nan 8.230 nan 0.000 0.491 90 D N 1.237 121.596 120.400 -0.067 0.000 2.198 90 D HA 0.404 5.043 4.640 -0.000 0.000 0.247 90 D C -0.592 175.632 176.300 -0.126 0.000 1.010 90 D CA -0.201 53.749 54.000 -0.084 0.000 0.880 90 D CB 1.474 42.228 40.800 -0.076 0.000 1.209 90 D HN 0.237 nan 8.370 nan 0.000 0.451 91 I N 2.613 123.098 120.570 -0.142 0.000 2.322 91 I HA 0.209 4.379 4.170 -0.000 0.000 0.292 91 I C 0.332 176.367 176.117 -0.136 0.000 1.060 91 I CA -0.165 61.024 61.300 -0.185 0.000 1.309 91 I CB -0.090 37.718 38.000 -0.319 0.000 1.415 91 I HN 0.129 nan 8.210 nan 0.000 0.492 92 L N 4.597 125.754 121.223 -0.109 0.000 2.334 92 L HA 0.444 4.784 4.340 -0.000 0.000 0.272 92 L C 0.362 177.184 176.870 -0.080 0.000 1.020 92 L CA -1.063 53.731 54.840 -0.077 0.000 0.812 92 L CB 1.481 43.502 42.059 -0.063 0.000 1.264 92 L HN 0.405 nan 8.230 nan 0.000 0.439 93 E N 4.253 124.430 120.200 -0.040 0.000 2.299 93 E HA 0.135 4.485 4.350 -0.000 0.000 0.272 93 E C -2.307 174.268 176.600 -0.042 0.000 1.043 93 E CA -1.526 54.857 56.400 -0.028 0.000 0.895 93 E CB 0.611 30.315 29.700 0.008 0.000 1.011 93 E HN 0.135 nan 8.360 nan 0.000 0.432 94 P HA 0.097 nan 4.420 nan 0.000 0.275 94 P C 0.774 178.055 177.300 -0.031 0.000 1.227 94 P CA 0.666 63.738 63.100 -0.047 0.000 0.781 94 P CB 1.394 33.058 31.700 -0.059 0.000 0.906 95 G N 3.217 112.002 108.800 -0.025 0.000 4.825 95 G HA2 -0.407 3.553 3.960 -0.000 0.000 0.224 95 G HA3 -0.407 3.553 3.960 -0.000 0.000 0.224 95 G C 1.300 176.190 174.900 -0.016 0.000 1.356 95 G CA 1.144 46.233 45.100 -0.018 0.000 0.966 95 G HN 0.665 nan 8.290 nan 0.000 0.690 96 T N -0.287 114.257 114.554 -0.017 0.000 2.897 96 T HA 0.151 4.501 4.350 -0.000 0.000 0.271 96 T C 1.383 176.072 174.700 -0.018 0.000 1.084 96 T CA 1.582 63.672 62.100 -0.016 0.000 1.123 96 T CB -0.150 68.709 68.868 -0.015 0.000 0.865 96 T HN 1.497 nan 8.240 nan 0.000 0.496 97 L N 0.686 121.895 121.223 -0.023 0.000 3.739 97 L HA -0.214 4.126 4.340 -0.000 0.000 0.442 97 L C 0.986 177.839 176.870 -0.028 0.000 1.241 97 L CA 0.920 55.744 54.840 -0.028 0.000 0.819 97 L CB -2.003 40.041 42.059 -0.025 0.000 1.679 97 L HN 0.491 nan 8.230 nan 0.000 0.889 98 Q N -0.215 119.568 119.800 -0.028 0.000 2.396 98 Q HA 0.598 4.938 4.340 -0.000 0.000 0.220 98 Q C 1.128 177.105 176.000 -0.039 0.000 0.900 98 Q CA 0.590 56.375 55.803 -0.030 0.000 0.925 98 Q CB 0.751 29.472 28.738 -0.029 0.000 1.065 98 Q HN 0.633 nan 8.270 nan 0.000 0.535 99 G N 0.670 109.448 108.800 -0.037 0.000 3.353 99 G HA2 -0.195 3.765 3.960 -0.000 0.000 0.682 99 G HA3 -0.195 3.765 3.960 -0.000 0.000 0.682 99 G C -1.263 173.615 174.900 -0.037 0.000 1.192 99 G CA -1.065 44.007 45.100 -0.046 0.000 1.111 99 G HN 0.140 nan 8.290 nan 0.000 0.493 100 Y N 2.290 122.457 120.300 -0.221 0.000 2.916 100 Y HA 0.055 4.605 4.550 -0.000 0.000 0.344 100 Y C 1.802 177.553 175.900 -0.249 0.000 1.282 100 Y CA 0.875 58.806 58.100 -0.281 0.000 1.604 100 Y CB 0.566 38.749 38.460 -0.461 0.000 1.207 100 Y HN 0.754 nan 8.280 nan 0.000 0.561 101 D N 2.141 122.244 120.400 -0.494 0.000 2.338 101 D HA 0.010 4.650 4.640 -0.000 0.000 0.239 101 D C 1.368 177.426 176.300 -0.403 0.000 1.095 101 D CA 0.507 54.282 54.000 -0.376 0.000 0.888 101 D CB 0.057 40.695 40.800 -0.271 0.000 0.899 101 D HN 0.528 nan 8.370 nan 0.000 0.525 102 R N -0.333 119.806 120.500 -0.601 0.000 2.487 102 R HA 0.081 4.421 4.340 -0.000 0.000 0.272 102 R C -0.371 175.838 176.300 -0.151 0.000 0.928 102 R CA -0.279 55.571 56.100 -0.415 0.000 1.077 102 R CB 0.501 30.357 30.300 -0.740 0.000 1.265 102 R HN 0.042 nan 8.270 nan 0.000 0.537 103 D N 1.381 121.677 120.400 -0.174 0.000 2.338 103 D HA 0.033 4.673 4.640 -0.000 0.000 0.255 103 D C -1.452 174.809 176.300 -0.065 0.000 1.237 103 D CA -2.266 51.708 54.000 -0.042 0.000 0.883 103 D CB 1.493 42.228 40.800 -0.109 0.000 1.087 103 D HN -0.029 nan 8.370 nan 0.000 0.485 104 P HA -0.190 nan 4.420 nan 0.000 0.218 104 P C 1.388 178.482 177.300 -0.343 0.000 1.148 104 P CA 0.880 63.923 63.100 -0.094 0.000 0.822 104 P CB 0.397 32.150 31.700 0.088 0.000 0.784 105 R N 0.142 120.298 120.500 -0.574 0.000 2.066 105 R HA -0.048 4.292 4.340 -0.000 0.000 0.232 105 R C 2.540 178.679 176.300 -0.267 0.000 1.131 105 R CA 1.796 57.496 56.100 -0.666 0.000 0.955 105 R CB -0.574 29.390 30.300 -0.560 0.000 0.851 105 R HN 0.053 nan 8.270 nan 0.000 0.432 106 S N 0.828 116.407 115.700 -0.203 0.000 2.359 106 S HA -0.184 4.286 4.470 -0.000 0.000 0.223 106 S C 1.890 176.391 174.600 -0.165 0.000 1.039 106 S CA 1.647 59.758 58.200 -0.149 0.000 1.042 106 S CB -0.330 62.786 63.200 -0.140 0.000 0.915 106 S HN 0.307 nan 8.310 nan 0.000 0.439 107 I N 1.760 122.187 120.570 -0.238 0.000 2.194 107 I HA -0.303 3.867 4.170 -0.000 0.000 0.246 107 I C 2.705 178.691 176.117 -0.218 0.000 1.093 107 I CA 1.272 62.368 61.300 -0.340 0.000 1.355 107 I CB -0.632 37.014 38.000 -0.591 0.000 1.046 107 I HN 0.294 nan 8.210 nan 0.000 0.413 108 A N 0.847 123.605 122.820 -0.104 0.000 1.877 108 A HA -0.207 4.113 4.320 -0.000 0.000 0.216 108 A C 2.347 179.954 177.584 0.039 0.000 1.186 108 A CA 1.536 53.592 52.037 0.032 0.000 0.620 108 A CB -0.433 18.688 19.000 0.201 0.000 0.822 108 A HN 0.321 nan 8.150 nan 0.000 0.443 109 K N -0.505 119.901 120.400 0.010 0.000 2.057 109 K HA -0.150 4.170 4.320 -0.000 0.000 0.207 109 K C 2.282 178.897 176.600 0.024 0.000 1.049 109 K CA 1.471 57.772 56.287 0.023 0.000 0.931 109 K CB -0.236 32.264 32.500 -0.001 0.000 0.714 109 K HN 0.424 nan 8.250 nan 0.000 0.440 110 R N 0.541 121.034 120.500 -0.012 0.000 2.083 110 R HA -0.118 4.222 4.340 -0.000 0.000 0.237 110 R C 2.448 178.788 176.300 0.066 0.000 1.137 110 R CA 1.369 57.472 56.100 0.006 0.000 0.951 110 R CB -0.486 29.779 30.300 -0.058 0.000 0.851 110 R HN 0.194 nan 8.270 nan 0.000 0.434 111 A N 1.367 124.216 122.820 0.049 0.000 1.940 111 A HA -0.212 4.108 4.320 -0.000 0.000 0.219 111 A C 1.923 179.624 177.584 0.196 0.000 1.176 111 A CA 1.461 53.575 52.037 0.128 0.000 0.631 111 A CB -0.328 18.744 19.000 0.120 0.000 0.814 111 A HN 0.347 nan 8.150 nan 0.000 0.446 112 E N -0.289 120.000 120.200 0.148 0.000 2.047 112 E HA -0.169 4.181 4.350 -0.000 0.000 0.191 112 E C 1.451 178.128 176.600 0.127 0.000 0.987 112 E CA 1.152 57.638 56.400 0.143 0.000 0.799 112 E CB -0.228 29.540 29.700 0.113 0.000 0.752 112 E HN 0.541 nan 8.360 nan 0.000 0.449 113 D N 0.268 120.735 120.400 0.110 0.000 2.117 113 D HA -0.176 4.464 4.640 -0.000 0.000 0.197 113 D C 1.753 178.121 176.300 0.113 0.000 0.987 113 D CA 0.884 54.938 54.000 0.091 0.000 0.829 113 D CB -0.453 40.390 40.800 0.072 0.000 0.961 113 D HN 0.190 nan 8.370 nan 0.000 0.460 114 Y N 1.519 121.845 120.300 0.043 0.000 2.193 114 Y HA -0.195 4.355 4.550 0.000 0.000 0.285 114 Y C 2.216 178.156 175.900 0.066 0.000 1.166 114 Y CA 1.185 59.315 58.100 0.051 0.000 1.181 114 Y CB -0.303 38.191 38.460 0.057 0.000 0.976 114 Y HN -0.046 nan 8.280 nan 0.000 0.520 115 L N 0.052 121.366 121.223 0.153 0.000 2.042 115 L HA -0.270 4.070 4.340 -0.000 0.000 0.210 115 L C 2.462 179.326 176.870 -0.011 0.000 1.076 115 L CA 1.866 56.757 54.840 0.085 0.000 0.749 115 L CB -0.431 41.722 42.059 0.157 0.000 0.893 115 L HN 0.309 nan 8.230 nan 0.000 0.432 116 R N -0.510 119.993 120.500 0.005 0.000 2.073 116 R HA -0.148 4.192 4.340 -0.000 0.000 0.234 116 R C 2.272 178.539 176.300 -0.054 0.000 1.134 116 R CA 1.412 57.505 56.100 -0.011 0.000 0.952 116 R CB -0.439 29.866 30.300 0.010 0.000 0.850 116 R HN 0.449 nan 8.270 nan 0.000 0.433 117 A N 0.703 123.468 122.820 -0.091 0.000 2.019 117 A HA -0.162 4.158 4.320 -0.000 0.000 0.219 117 A C 2.139 179.614 177.584 -0.182 0.000 1.164 117 A CA 1.995 53.958 52.037 -0.124 0.000 0.644 117 A CB -0.742 18.178 19.000 -0.133 0.000 0.805 117 A HN 0.538 nan 8.150 nan 0.000 0.449 118 T N -4.210 110.182 114.554 -0.271 0.000 3.088 118 T HA 0.330 4.680 4.350 -0.000 0.000 0.259 118 T C 1.579 176.225 174.700 -0.091 0.000 1.122 118 T CA 1.121 63.090 62.100 -0.218 0.000 1.095 118 T CB -0.332 68.382 68.868 -0.256 0.000 0.930 118 T HN 1.643 nan 8.240 nan 0.000 0.508 119 G N 1.504 110.266 108.800 -0.064 0.000 2.186 119 G HA2 -0.312 3.648 3.960 -0.000 0.000 0.266 119 G HA3 -0.312 3.648 3.960 -0.000 0.000 0.266 119 G C 0.806 175.707 174.900 0.002 0.000 0.982 119 G CA 0.575 45.661 45.100 -0.023 0.000 0.670 119 G HN 0.619 nan 8.290 nan 0.000 0.533 120 I N 0.246 120.824 120.570 0.014 0.000 2.394 120 I HA 0.272 4.442 4.170 -0.000 0.000 0.251 120 I C 1.566 177.716 176.117 0.054 0.000 1.136 120 I CA 1.442 62.774 61.300 0.053 0.000 1.425 120 I CB -0.246 37.809 38.000 0.092 0.000 1.079 120 I HN 0.637 nan 8.210 nan 0.000 0.425 121 A N -0.031 122.812 122.820 0.038 0.000 2.586 121 A HA 0.305 4.625 4.320 -0.000 0.000 0.290 121 A C -0.375 177.217 177.584 0.013 0.000 1.086 121 A CA -0.597 51.452 52.037 0.019 0.000 0.665 121 A CB 0.583 19.587 19.000 0.006 0.000 1.279 121 A HN 0.106 nan 8.150 nan 0.000 0.423 122 D N -0.004 120.397 120.400 0.002 0.000 2.216 122 D HA 0.072 4.712 4.640 -0.000 0.000 0.208 122 D C 0.681 176.991 176.300 0.016 0.000 0.960 122 D CA 1.816 55.821 54.000 0.008 0.000 0.861 122 D CB 0.066 40.869 40.800 0.004 0.000 0.985 122 D HN 0.746 nan 8.370 nan 0.000 0.493 123 T N -0.830 113.723 114.554 -0.001 0.000 2.893 123 T HA 0.534 4.884 4.350 -0.000 0.000 0.293 123 T C -0.406 174.279 174.700 -0.025 0.000 1.027 123 T CA -0.972 61.132 62.100 0.007 0.000 0.988 123 T CB 2.601 71.473 68.868 0.007 0.000 1.043 123 T HN -0.120 nan 8.240 nan 0.000 0.461 124 V N 2.272 122.203 119.914 0.028 0.000 2.394 124 V HA 0.587 4.707 4.120 -0.000 0.000 0.282 124 V C -0.596 175.506 176.094 0.014 0.000 1.031 124 V CA -0.926 61.376 62.300 0.005 0.000 0.881 124 V CB 0.726 32.662 31.823 0.187 0.000 0.982 124 V HN 0.743 nan 8.190 nan 0.000 0.451 125 L N 5.516 126.636 121.223 -0.171 0.000 2.287 125 L HA 0.608 4.948 4.340 -0.000 0.000 0.287 125 L C -0.598 176.113 176.870 -0.265 0.000 1.022 125 L CA 0.017 54.774 54.840 -0.139 0.000 0.814 125 L CB 0.968 42.845 42.059 -0.304 0.000 1.217 125 L HN 0.499 nan 8.230 nan 0.000 0.420 126 F N 1.320 121.169 119.950 -0.167 0.000 2.469 126 F HA 0.696 5.223 4.527 -0.000 0.000 0.332 126 F C 0.854 176.571 175.800 -0.139 0.000 1.103 126 F CA -0.574 57.263 58.000 -0.271 0.000 0.979 126 F CB 2.257 40.891 39.000 -0.610 0.000 1.137 126 F HN 0.453 nan 8.300 nan 0.000 0.463 127 G N 4.021 112.860 108.800 0.064 0.000 3.712 127 G HA2 0.479 4.439 3.960 -0.000 0.000 0.327 127 G HA3 0.479 4.439 3.960 -0.000 0.000 0.327 127 G C -3.216 171.778 174.900 0.158 0.000 1.566 127 G CA -1.469 43.705 45.100 0.123 0.000 0.953 127 G HN 0.223 nan 8.290 nan 0.000 0.488 128 P HA 0.238 nan 4.420 nan 0.000 0.276 128 P C -0.249 177.110 177.300 0.099 0.000 1.230 128 P CA -0.050 63.145 63.100 0.160 0.000 0.776 128 P CB 1.248 33.089 31.700 0.234 0.000 0.888 129 E N 3.564 123.829 120.200 0.108 0.000 2.731 129 E HA 0.246 4.596 4.350 -0.000 0.000 0.220 129 E C -2.305 174.315 176.600 0.034 0.000 1.087 129 E CA -1.920 54.513 56.400 0.055 0.000 1.020 129 E CB 0.098 29.818 29.700 0.033 0.000 1.339 129 E HN 0.397 nan 8.360 nan 0.000 0.444 130 P HA 0.030 nan 4.420 nan 0.000 0.276 130 P C -0.547 176.907 177.300 0.256 0.000 1.235 130 P CA 0.097 63.247 63.100 0.083 0.000 0.772 130 P CB 0.805 32.451 31.700 -0.089 0.000 0.871 131 E N 2.226 122.582 120.200 0.261 0.000 2.222 131 E HA 0.652 5.002 4.350 -0.000 0.000 0.267 131 E C -0.572 176.175 176.600 0.244 0.000 0.963 131 E CA -0.634 55.860 56.400 0.157 0.000 0.837 131 E CB 1.058 30.744 29.700 -0.024 0.000 1.183 131 E HN 0.414 nan 8.360 nan 0.000 0.403 132 F N -1.016 118.827 119.950 -0.178 0.000 2.643 132 F HA 0.668 5.195 4.527 -0.000 0.000 0.314 132 F C -1.383 174.095 175.800 -0.537 0.000 1.096 132 F CA -1.363 56.393 58.000 -0.407 0.000 0.953 132 F CB 0.833 39.380 39.000 -0.755 0.000 1.345 132 F HN 0.233 nan 8.300 nan 0.000 0.468 133 F N 1.536 121.315 119.950 -0.286 0.000 2.480 133 F HA 0.670 5.197 4.527 0.000 0.000 0.329 133 F C -0.761 174.719 175.800 -0.534 0.000 1.091 133 F CA -0.879 56.814 58.000 -0.512 0.000 0.972 133 F CB 2.010 40.547 39.000 -0.770 0.000 1.150 133 F HN 0.390 nan 8.300 nan 0.000 0.467 134 L N 4.853 125.906 121.223 -0.283 0.000 2.384 134 L HA 0.466 4.805 4.340 -0.000 0.000 0.261 134 L C -1.239 175.605 176.870 -0.044 0.000 1.024 134 L CA -0.356 54.395 54.840 -0.147 0.000 0.899 134 L CB -0.420 41.601 42.059 -0.064 0.000 1.243 134 L HN 0.269 nan 8.230 nan 0.000 0.449 135 F N 1.223 121.265 119.950 0.153 0.000 2.411 135 F HA 0.416 4.942 4.527 -0.000 0.000 0.324 135 F C 1.462 177.326 175.800 0.107 0.000 1.086 135 F CA -0.738 57.346 58.000 0.140 0.000 1.028 135 F CB 0.609 39.699 39.000 0.151 0.000 1.284 135 F HN 0.346 nan 8.300 nan 0.000 0.501 136 D N -0.794 119.798 120.400 0.320 0.000 2.324 136 D HA 0.015 4.655 4.640 -0.000 0.000 0.212 136 D C -0.337 176.063 176.300 0.166 0.000 0.984 136 D CA 1.009 55.124 54.000 0.192 0.000 0.885 136 D CB 0.264 41.155 40.800 0.153 0.000 0.996 136 D HN 0.513 nan 8.370 nan 0.000 0.505 137 D N -0.360 120.147 120.400 0.178 0.000 2.970 137 D HA 0.389 5.029 4.640 -0.000 0.000 0.230 137 D C -1.745 174.613 176.300 0.096 0.000 1.276 137 D CA -0.637 53.434 54.000 0.119 0.000 0.910 137 D CB 1.908 42.764 40.800 0.094 0.000 1.590 137 D HN -0.181 nan 8.370 nan 0.000 0.551 138 I N 2.854 123.481 120.570 0.095 0.000 2.468 138 I HA 0.531 4.701 4.170 -0.000 0.000 0.285 138 I C -1.543 174.587 176.117 0.021 0.000 1.039 138 I CA -0.215 61.141 61.300 0.092 0.000 1.074 138 I CB 1.140 39.280 38.000 0.234 0.000 1.228 138 I HN 0.383 nan 8.210 nan 0.000 0.436 139 R N 6.832 127.332 120.500 -0.001 0.000 2.599 139 R HA 0.839 5.179 4.340 -0.000 0.000 0.295 139 R C -1.472 174.755 176.300 -0.121 0.000 0.963 139 R CA -0.469 55.558 56.100 -0.121 0.000 0.883 139 R CB 1.725 32.027 30.300 0.002 0.000 1.171 139 R HN 0.591 nan 8.270 nan 0.000 0.450 140 F N -1.144 118.651 119.950 -0.257 0.000 2.741 140 F HA 0.906 5.433 4.527 -0.000 0.000 0.313 140 F C -0.488 175.005 175.800 -0.512 0.000 1.153 140 F CA -1.226 56.433 58.000 -0.569 0.000 0.931 140 F CB 1.530 40.347 39.000 -0.305 0.000 1.335 140 F HN 0.627 nan 8.300 nan 0.000 0.460 141 G N -0.266 108.405 108.800 -0.216 0.000 2.377 141 G HA2 0.714 4.674 3.960 -0.000 0.000 0.297 141 G HA3 0.714 4.674 3.960 -0.000 0.000 0.297 141 G C -2.533 172.409 174.900 0.069 0.000 1.547 141 G CA -0.272 44.846 45.100 0.030 0.000 0.833 141 G HN 1.587 nan 8.290 nan 0.000 0.583 142 A N -0.172 122.699 122.820 0.084 0.000 2.422 142 A HA 1.001 5.321 4.320 -0.000 0.000 0.302 142 A C -0.143 177.476 177.584 0.058 0.000 1.041 142 A CA 0.152 52.227 52.037 0.064 0.000 0.708 142 A CB 1.873 20.897 19.000 0.041 0.000 1.257 142 A HN 2.286 nan 8.150 nan 0.000 0.414 143 S N 1.552 117.282 115.700 0.049 0.000 2.638 143 S HA 0.489 4.959 4.470 -0.000 0.000 0.274 143 S C 0.836 175.456 174.600 0.033 0.000 1.157 143 S CA -0.018 58.204 58.200 0.037 0.000 0.826 143 S CB 0.815 64.034 63.200 0.031 0.000 1.139 143 S HN 1.307 nan 8.310 nan 0.000 0.474 144 I N 2.195 122.782 120.570 0.029 0.000 2.194 144 I HA -0.155 4.015 4.170 -0.000 0.000 0.246 144 I C 1.983 178.118 176.117 0.030 0.000 1.093 144 I CA 2.340 63.660 61.300 0.033 0.000 1.355 144 I CB -0.229 37.788 38.000 0.028 0.000 1.046 144 I HN 0.827 nan 8.210 nan 0.000 0.413 145 S N -0.316 115.391 115.700 0.012 0.000 2.603 145 S HA 0.418 4.888 4.470 -0.000 0.000 0.220 145 S C 0.631 175.207 174.600 -0.041 0.000 0.967 145 S CA 0.122 58.317 58.200 -0.008 0.000 0.920 145 S CB -0.045 63.144 63.200 -0.019 0.000 0.773 145 S HN 0.742 nan 8.310 nan 0.000 0.529 146 G N 0.112 108.898 108.800 -0.024 0.000 2.356 146 G HA2 0.414 4.374 3.960 -0.000 0.000 0.288 146 G HA3 0.414 4.374 3.960 -0.000 0.000 0.288 146 G C -1.218 173.685 174.900 0.005 0.000 1.302 146 G CA -0.310 44.757 45.100 -0.055 0.000 0.887 146 G HN 1.253 nan 8.290 nan 0.000 0.521 147 S N -0.618 115.087 115.700 0.008 0.000 2.567 147 S HA 0.858 5.328 4.470 -0.000 0.000 0.270 147 S C -1.121 173.550 174.600 0.119 0.000 1.152 147 S CA 0.003 58.245 58.200 0.070 0.000 0.835 147 S CB 2.224 65.437 63.200 0.021 0.000 1.115 147 S HN 2.428 nan 8.310 nan 0.000 0.459 148 H N -0.975 118.081 119.070 -0.023 0.000 3.037 148 H HA 0.815 5.371 4.556 -0.000 0.000 0.336 148 H C -2.098 173.247 175.328 0.028 0.000 1.323 148 H CA -0.881 55.152 56.048 -0.026 0.000 1.159 148 H CB 0.989 30.728 29.762 -0.038 0.000 1.882 148 H HN 1.064 nan 8.280 nan 0.000 0.535 149 V N 0.780 120.655 119.914 -0.064 0.000 2.808 149 V HA 0.799 4.919 4.120 -0.000 0.000 0.308 149 V C -1.332 174.755 176.094 -0.013 0.000 1.099 149 V CA 0.077 62.335 62.300 -0.070 0.000 0.920 149 V CB 1.456 33.235 31.823 -0.073 0.000 1.014 149 V HN 1.328 nan 8.190 nan 0.000 0.425 150 A N 7.320 130.141 122.820 0.002 0.000 2.411 150 A HA 0.826 5.146 4.320 -0.000 0.000 0.285 150 A C -1.049 176.482 177.584 -0.088 0.000 1.129 150 A CA -0.419 51.596 52.037 -0.038 0.000 0.736 150 A CB 0.921 19.943 19.000 0.037 0.000 1.186 150 A HN 0.816 nan 8.150 nan 0.000 0.445 151 I N 1.835 122.282 120.570 -0.204 0.000 2.359 151 I HA 0.460 4.630 4.170 -0.000 0.000 0.294 151 I C -0.758 175.309 176.117 -0.083 0.000 0.987 151 I CA -0.224 60.889 61.300 -0.310 0.000 1.225 151 I CB 1.902 39.572 38.000 -0.551 0.000 1.366 151 I HN 0.602 nan 8.210 nan 0.000 0.466 152 D N 4.206 124.607 120.400 0.001 0.000 2.947 152 D HA 0.458 5.098 4.640 -0.000 0.000 0.224 152 D C -1.760 174.683 176.300 0.238 0.000 1.230 152 D CA -0.274 53.887 54.000 0.269 0.000 0.871 152 D CB 2.176 43.116 40.800 0.233 0.000 1.671 152 D HN 0.482 nan 8.370 nan 0.000 0.507 153 D N 2.108 122.658 120.400 0.251 0.000 2.736 153 D HA 0.209 4.849 4.640 -0.000 0.000 0.223 153 D C 0.583 176.900 176.300 0.028 0.000 1.231 153 D CA -0.624 53.481 54.000 0.175 0.000 0.818 153 D CB 1.591 42.558 40.800 0.277 0.000 1.587 153 D HN 0.227 nan 8.370 nan 0.000 0.463 154 I N 2.038 122.633 120.570 0.042 0.000 2.315 154 I HA -0.139 4.031 4.170 -0.000 0.000 0.251 154 I C 1.317 177.383 176.117 -0.084 0.000 1.125 154 I CA 1.786 63.070 61.300 -0.027 0.000 1.392 154 I CB -0.004 37.958 38.000 -0.065 0.000 1.065 154 I HN 0.535 nan 8.210 nan 0.000 0.424 155 E N 0.279 120.437 120.200 -0.071 0.000 2.489 155 E HA 0.112 4.462 4.350 -0.000 0.000 0.193 155 E C 0.941 177.398 176.600 -0.239 0.000 1.057 155 E CA 0.200 56.550 56.400 -0.082 0.000 0.866 155 E CB -0.182 29.536 29.700 0.030 0.000 0.916 155 E HN 0.571 nan 8.360 nan 0.000 0.500 156 G N 0.658 109.135 108.800 -0.538 0.000 2.354 156 G HA2 0.189 4.149 3.960 -0.000 0.000 0.266 156 G HA3 0.189 4.149 3.960 -0.000 0.000 0.266 156 G C 1.006 175.377 174.900 -0.882 0.000 1.242 156 G CA 0.201 44.530 45.100 -1.286 0.000 0.923 156 G HN 0.162 nan 8.290 nan 0.000 0.476 157 A N 3.041 125.609 122.820 -0.419 0.000 1.997 157 A HA -0.176 4.144 4.320 -0.000 0.000 0.221 157 A C 1.972 179.560 177.584 0.007 0.000 1.172 157 A CA 1.947 53.925 52.037 -0.100 0.000 0.645 157 A CB -0.728 18.308 19.000 0.059 0.000 0.813 157 A HN 1.147 nan 8.150 nan 0.000 0.454 158 W N -0.346 120.989 121.300 0.059 0.000 2.468 158 W HA -0.054 4.606 4.660 0.000 0.000 0.262 158 W C 0.983 177.529 176.519 0.046 0.000 1.241 158 W CA 0.849 58.219 57.345 0.043 0.000 1.232 158 W CB -1.048 28.431 29.460 0.031 0.000 1.124 158 W HN 0.328 nan 8.180 nan 0.000 0.597 159 N N 0.817 119.443 118.700 -0.124 0.000 2.449 159 N HA -0.094 4.646 4.740 -0.000 0.000 0.191 159 N C 1.828 177.381 175.510 0.071 0.000 1.161 159 N CA 0.801 53.862 53.050 0.018 0.000 0.863 159 N CB -0.060 38.441 38.487 0.023 0.000 0.980 159 N HN 0.269 nan 8.380 nan 0.000 0.458 160 S N -0.320 115.407 115.700 0.045 0.000 2.419 160 S HA -0.191 4.279 4.470 -0.000 0.000 0.235 160 S C 1.887 176.513 174.600 0.044 0.000 1.019 160 S CA 1.423 59.648 58.200 0.041 0.000 0.982 160 S CB -0.368 62.850 63.200 0.030 0.000 0.789 160 S HN 0.364 nan 8.310 nan 0.000 0.490 161 S N 0.118 115.845 115.700 0.046 0.000 2.524 161 S HA 0.149 4.619 4.470 -0.000 0.000 0.216 161 S C 0.611 175.205 174.600 -0.011 0.000 0.987 161 S CA -0.215 58.000 58.200 0.024 0.000 0.909 161 S CB -0.674 62.545 63.200 0.032 0.000 0.781 161 S HN 0.391 nan 8.310 nan 0.000 0.521 162 T N 3.785 118.314 114.554 -0.042 0.000 2.888 162 T HA 0.177 4.527 4.350 -0.000 0.000 0.301 162 T C -0.111 174.436 174.700 -0.256 0.000 1.001 162 T CA 0.064 62.042 62.100 -0.204 0.000 1.147 162 T CB 0.466 69.073 68.868 -0.436 0.000 0.931 162 T HN 0.309 nan 8.240 nan 0.000 0.541 163 K N 2.739 122.997 120.400 -0.236 0.000 2.297 163 K HA 0.168 4.488 4.320 -0.000 0.000 0.286 163 K C -0.294 176.155 176.600 -0.251 0.000 1.053 163 K CA -0.174 56.023 56.287 -0.152 0.000 0.940 163 K CB 0.650 33.102 32.500 -0.080 0.000 1.019 163 K HN 0.634 nan 8.250 nan 0.000 0.475 164 Y N 1.147 121.453 120.300 0.009 0.000 2.445 164 Y HA -0.068 4.482 4.550 -0.000 0.000 0.247 164 Y C 1.314 177.219 175.900 0.009 0.000 1.129 164 Y CA 0.189 58.295 58.100 0.010 0.000 1.251 164 Y CB 0.294 38.759 38.460 0.008 0.000 1.176 164 Y HN 0.905 nan 8.280 nan 0.000 0.522 165 E N -1.895 118.387 120.200 0.136 0.000 4.586 165 E HA -0.309 4.041 4.350 -0.000 0.000 0.271 165 E C 1.555 178.201 176.600 0.077 0.000 0.767 165 E CA 1.535 57.987 56.400 0.086 0.000 1.491 165 E CB -1.802 27.938 29.700 0.068 0.000 1.758 165 E HN 0.412 nan 8.360 nan 0.000 0.398 166 G N 0.694 109.550 108.800 0.094 0.000 2.464 166 G HA2 0.403 4.363 3.960 -0.000 0.000 0.217 166 G HA3 0.403 4.363 3.960 -0.000 0.000 0.217 166 G C 1.012 175.943 174.900 0.052 0.000 1.138 166 G CA 0.487 45.618 45.100 0.053 0.000 0.793 166 G HN 1.346 nan 8.290 nan 0.000 0.539 167 G N -0.952 107.901 108.800 0.088 0.000 2.406 167 G HA2 -0.127 3.833 3.960 -0.000 0.000 0.680 167 G HA3 -0.127 3.833 3.960 -0.000 0.000 0.680 167 G C 0.136 175.103 174.900 0.112 0.000 1.338 167 G CA 0.227 45.376 45.100 0.081 0.000 0.941 167 G HN 0.148 nan 8.290 nan 0.000 0.633 168 N N 0.245 119.014 118.700 0.116 0.000 2.402 168 N HA -0.054 4.686 4.740 -0.000 0.000 0.174 168 N C 1.529 177.054 175.510 0.025 0.000 1.027 168 N CA 1.358 54.505 53.050 0.160 0.000 0.891 168 N CB -0.238 38.360 38.487 0.186 0.000 1.016 168 N HN 0.606 nan 8.380 nan 0.000 0.439 169 K N -1.356 119.043 120.400 -0.002 0.000 3.580 169 K HA -0.218 4.102 4.320 -0.000 0.000 0.288 169 K C 1.095 177.619 176.600 -0.128 0.000 1.160 169 K CA 1.332 57.601 56.287 -0.029 0.000 1.053 169 K CB -2.227 30.271 32.500 -0.003 0.000 1.362 169 K HN 0.422 nan 8.250 nan 0.000 0.436 170 G N 1.179 109.902 108.800 -0.129 0.000 2.230 170 G HA2 -0.357 3.603 3.960 -0.000 0.000 0.270 170 G HA3 -0.357 3.603 3.960 -0.000 0.000 0.270 170 G C 0.036 174.743 174.900 -0.321 0.000 0.987 170 G CA 1.281 46.256 45.100 -0.209 0.000 0.664 170 G HN 0.607 nan 8.290 nan 0.000 0.539 171 H N 0.181 119.241 119.070 -0.016 0.000 2.723 171 H HA 0.600 5.156 4.556 -0.000 0.000 0.294 171 H C 0.673 175.983 175.328 -0.030 0.000 1.079 171 H CA 0.222 56.258 56.048 -0.020 0.000 1.411 171 H CB 0.911 30.660 29.762 -0.021 0.000 1.439 171 H HN 0.483 nan 8.280 nan 0.000 0.474 172 R N 3.727 124.255 120.500 0.047 0.000 2.594 172 R HA 0.233 4.573 4.340 -0.000 0.000 0.265 172 R C -3.010 173.285 176.300 -0.007 0.000 1.070 172 R CA -1.666 54.434 56.100 0.000 0.000 0.909 172 R CB 2.149 32.428 30.300 -0.035 0.000 1.243 172 R HN 0.374 nan 8.270 nan 0.000 0.455 173 P HA 0.109 nan 4.420 nan 0.000 0.271 173 P C 0.034 177.333 177.300 -0.002 0.000 1.233 173 P CA 0.037 63.117 63.100 -0.033 0.000 0.764 173 P CB 1.091 32.740 31.700 -0.086 0.000 0.825 174 G N 2.157 110.966 108.800 0.014 0.000 2.647 174 G HA2 0.167 4.127 3.960 -0.000 0.000 0.271 174 G HA3 0.167 4.127 3.960 -0.000 0.000 0.271 174 G C 1.353 176.291 174.900 0.064 0.000 1.300 174 G CA -0.041 45.081 45.100 0.036 0.000 0.997 174 G HN 0.375 nan 8.290 nan 0.000 0.533 175 V N -1.884 118.081 119.914 0.086 0.000 2.255 175 V HA -0.025 4.095 4.120 -0.000 0.000 0.247 175 V C 1.829 177.982 176.094 0.099 0.000 1.051 175 V CA 2.103 64.472 62.300 0.115 0.000 1.018 175 V CB -0.593 31.299 31.823 0.114 0.000 0.641 175 V HN 0.548 nan 8.190 nan 0.000 0.445 176 K N 0.981 121.421 120.400 0.067 0.000 2.570 176 K HA 0.367 4.687 4.320 -0.000 0.000 0.210 176 K C 1.262 177.895 176.600 0.054 0.000 1.048 176 K CA 0.473 56.795 56.287 0.059 0.000 1.167 176 K CB 0.410 32.928 32.500 0.030 0.000 0.892 176 K HN 0.635 nan 8.250 nan 0.000 0.480 177 G N -0.218 108.614 108.800 0.053 0.000 3.502 177 G HA2 0.020 3.979 3.960 -0.000 0.000 0.267 177 G HA3 0.020 3.979 3.960 -0.000 0.000 0.267 177 G C 0.976 175.876 174.900 0.000 0.000 1.090 177 G CA -0.245 44.876 45.100 0.035 0.000 0.795 177 G HN 0.327 nan 8.290 nan 0.000 0.535 178 G N -0.167 108.632 108.800 -0.000 0.000 2.650 178 G HA2 -0.081 3.879 3.960 -0.000 0.000 0.214 178 G HA3 -0.081 3.879 3.960 -0.000 0.000 0.214 178 G C 0.293 175.117 174.900 -0.125 0.000 1.136 178 G CA -0.157 44.816 45.100 -0.211 0.000 0.789 178 G HN 0.372 nan 8.290 nan 0.000 0.536 179 Y N 1.059 121.321 120.300 -0.064 0.000 2.620 179 Y HA 0.354 4.904 4.550 -0.000 0.000 0.352 179 Y C 0.267 176.181 175.900 0.024 0.000 1.140 179 Y CA -0.906 57.152 58.100 -0.070 0.000 1.529 179 Y CB -0.385 37.932 38.460 -0.238 0.000 1.321 179 Y HN 0.181 nan 8.280 nan 0.000 0.501 180 F N 1.318 121.080 119.950 -0.313 0.000 2.544 180 F HA -0.217 4.310 4.527 -0.000 0.000 0.389 180 F C -1.718 173.986 175.800 -0.159 0.000 0.588 180 F CA -0.394 57.433 58.000 -0.289 0.000 1.461 180 F CB -2.429 36.374 39.000 -0.328 0.000 1.995 180 F HN 0.391 nan 8.300 nan 0.000 0.282 181 P HA 0.391 nan 4.420 nan 0.000 0.269 181 P C 0.063 177.338 177.300 -0.042 0.000 1.209 181 P CA -0.125 62.970 63.100 -0.007 0.000 0.776 181 P CB 0.762 32.451 31.700 -0.019 0.000 0.876 182 V N 0.353 120.238 119.914 -0.047 0.000 3.096 182 V HA 0.251 4.371 4.120 -0.000 0.000 0.306 182 V C -2.241 173.821 176.094 -0.054 0.000 1.088 182 V CA -1.891 60.373 62.300 -0.059 0.000 1.129 182 V CB -1.033 30.753 31.823 -0.061 0.000 1.014 182 V HN 0.433 nan 8.190 nan 0.000 0.486 183 P HA 0.077 nan 4.420 nan 0.000 0.266 183 P C -1.782 175.469 177.300 -0.082 0.000 1.186 183 P CA -0.428 62.644 63.100 -0.046 0.000 0.767 183 P CB -0.129 31.551 31.700 -0.034 0.000 0.820 184 P HA -0.019 nan 4.420 nan 0.000 0.245 184 P C 0.938 178.232 177.300 -0.009 0.000 1.212 184 P CA 0.493 63.559 63.100 -0.057 0.000 0.774 184 P CB 0.137 31.800 31.700 -0.063 0.000 0.999 185 V N 0.763 120.669 119.914 -0.013 0.000 2.407 185 V HA -0.148 3.972 4.120 -0.000 0.000 0.248 185 V C 1.193 177.285 176.094 -0.002 0.000 1.055 185 V CA 1.822 64.132 62.300 0.017 0.000 1.049 185 V CB -1.116 30.707 31.823 -0.001 0.000 0.662 185 V HN 0.204 nan 8.190 nan 0.000 0.455 186 D N -0.195 120.201 120.400 -0.005 0.000 2.411 186 D HA 0.106 4.746 4.640 -0.000 0.000 0.225 186 D C 1.362 177.694 176.300 0.053 0.000 1.156 186 D CA 0.603 54.635 54.000 0.054 0.000 0.874 186 D CB 1.235 42.066 40.800 0.051 0.000 1.034 186 D HN 0.265 nan 8.370 nan 0.000 0.502 187 S N 2.612 118.349 115.700 0.062 0.000 2.481 187 S HA -0.059 4.411 4.470 -0.000 0.000 0.231 187 S C 1.534 176.130 174.600 -0.007 0.000 0.996 187 S CA 0.485 58.698 58.200 0.023 0.000 0.942 187 S CB 0.022 63.233 63.200 0.018 0.000 0.768 187 S HN 0.392 nan 8.310 nan 0.000 0.520 188 A N 0.438 123.246 122.820 -0.020 0.000 2.415 188 A HA 0.401 4.721 4.320 -0.000 0.000 0.248 188 A C 1.806 179.308 177.584 -0.136 0.000 1.299 188 A CA 0.188 52.160 52.037 -0.109 0.000 0.899 188 A CB -0.349 18.551 19.000 -0.166 0.000 0.997 188 A HN 0.461 nan 8.150 nan 0.000 0.506 189 Q N 1.129 120.891 119.800 -0.063 0.000 2.045 189 Q HA -0.216 4.124 4.340 -0.000 0.000 0.206 189 Q C 1.079 177.020 176.000 -0.098 0.000 0.991 189 Q CA 2.526 58.307 55.803 -0.037 0.000 0.851 189 Q CB -0.208 28.538 28.738 0.014 0.000 0.911 189 Q HN 0.582 nan 8.270 nan 0.000 0.418 190 D N -0.494 119.855 120.400 -0.085 0.000 2.144 190 D HA -0.108 4.532 4.640 -0.000 0.000 0.199 190 D C 1.912 178.043 176.300 -0.281 0.000 0.984 190 D CA 1.220 55.168 54.000 -0.086 0.000 0.834 190 D CB -0.107 40.715 40.800 0.038 0.000 0.955 190 D HN 0.408 nan 8.370 nan 0.000 0.465 191 I N 0.616 120.880 120.570 -0.510 0.000 2.202 191 I HA -0.194 3.976 4.170 -0.000 0.000 0.242 191 I C 2.508 178.324 176.117 -0.503 0.000 1.091 191 I CA 0.862 61.653 61.300 -0.848 0.000 1.368 191 I CB -0.176 37.343 38.000 -0.802 0.000 1.058 191 I HN -0.112 nan 8.210 nan 0.000 0.410 192 R N 0.516 120.753 120.500 -0.438 0.000 2.075 192 R HA -0.093 4.247 4.340 -0.000 0.000 0.232 192 R C 2.546 178.475 176.300 -0.619 0.000 1.126 192 R CA 1.588 57.370 56.100 -0.529 0.000 0.963 192 R CB -0.425 29.429 30.300 -0.743 0.000 0.858 192 R HN 0.252 nan 8.270 nan 0.000 0.435 193 S N 0.824 116.197 115.700 -0.545 0.000 2.383 193 S HA -0.150 4.320 4.470 -0.000 0.000 0.229 193 S C 1.747 176.297 174.600 -0.084 0.000 1.030 193 S CA 1.044 59.145 58.200 -0.165 0.000 1.002 193 S CB -0.121 63.095 63.200 0.027 0.000 0.829 193 S HN 0.312 nan 8.310 nan 0.000 0.467 194 E N 0.816 120.955 120.200 -0.103 0.000 2.077 194 E HA -0.102 4.248 4.350 -0.000 0.000 0.193 194 E C 2.022 178.597 176.600 -0.041 0.000 0.989 194 E CA 0.940 57.325 56.400 -0.024 0.000 0.800 194 E CB -0.181 29.545 29.700 0.043 0.000 0.746 194 E HN 0.538 nan 8.360 nan 0.000 0.452 195 M N -0.261 119.265 119.600 -0.123 0.000 2.159 195 M HA -0.208 4.272 4.480 -0.000 0.000 0.263 195 M C 2.627 178.875 176.300 -0.087 0.000 1.063 195 M CA 1.107 56.331 55.300 -0.128 0.000 1.110 195 M CB -0.357 32.114 32.600 -0.215 0.000 1.374 195 M HN 0.221 nan 8.290 nan 0.000 0.411 196 C N 0.427 119.691 119.300 -0.061 0.000 2.432 196 C HA -0.117 4.343 4.460 -0.000 0.000 0.277 196 C C 2.688 177.684 174.990 0.009 0.000 1.249 196 C CA 0.643 59.667 59.018 0.010 0.000 1.725 196 C CB -1.099 26.693 27.740 0.087 0.000 2.028 196 C HN 0.526 nan 8.230 nan 0.000 0.477 197 L N 0.426 121.652 121.223 0.005 0.000 2.017 197 L HA -0.128 4.212 4.340 -0.000 0.000 0.208 197 L C 2.563 179.422 176.870 -0.018 0.000 1.073 197 L CA 1.267 56.108 54.840 0.002 0.000 0.745 197 L CB -0.877 41.187 42.059 0.008 0.000 0.894 197 L HN 0.204 nan 8.230 nan 0.000 0.432 198 V N -0.450 119.447 119.914 -0.028 0.000 2.515 198 V HA -0.276 3.844 4.120 -0.000 0.000 0.250 198 V C 2.482 178.544 176.094 -0.053 0.000 1.058 198 V CA 1.611 63.870 62.300 -0.067 0.000 1.064 198 V CB -0.361 31.424 31.823 -0.062 0.000 0.675 198 V HN 0.385 nan 8.190 nan 0.000 0.461 199 M N -0.693 118.891 119.600 -0.027 0.000 2.117 199 M HA -0.189 4.291 4.480 -0.000 0.000 0.262 199 M C 2.251 178.553 176.300 0.005 0.000 1.065 199 M CA 1.840 57.138 55.300 -0.003 0.000 1.114 199 M CB -0.434 32.173 32.600 0.011 0.000 1.361 199 M HN 0.370 nan 8.290 nan 0.000 0.408 200 E N -0.120 120.081 120.200 0.001 0.000 2.106 200 E HA -0.255 4.095 4.350 -0.000 0.000 0.192 200 E C 1.943 178.535 176.600 -0.012 0.000 0.984 200 E CA 1.002 57.402 56.400 -0.000 0.000 0.806 200 E CB -0.260 29.442 29.700 0.003 0.000 0.750 200 E HN 0.574 nan 8.360 nan 0.000 0.458 201 Q N 0.073 119.857 119.800 -0.028 0.000 2.297 201 Q HA -0.101 4.239 4.340 -0.000 0.000 0.208 201 Q C 1.631 177.602 176.000 -0.048 0.000 0.981 201 Q CA 0.937 56.714 55.803 -0.043 0.000 0.876 201 Q CB 0.131 28.826 28.738 -0.070 0.000 0.921 201 Q HN 0.263 nan 8.270 nan 0.000 0.446 202 M N -1.724 117.853 119.600 -0.038 0.000 2.383 202 M HA 0.187 4.667 4.480 -0.000 0.000 0.247 202 M C 0.617 176.917 176.300 -0.001 0.000 1.117 202 M CA 0.612 55.898 55.300 -0.025 0.000 0.995 202 M CB 1.266 33.859 32.600 -0.011 0.000 1.480 202 M HN 0.357 nan 8.290 nan 0.000 0.485 203 G N 1.169 109.968 108.800 -0.000 0.000 2.134 203 G HA2 -0.177 3.783 3.960 -0.000 0.000 0.209 203 G HA3 -0.177 3.783 3.960 -0.000 0.000 0.209 203 G C -0.441 174.463 174.900 0.006 0.000 0.993 203 G CA -0.473 44.630 45.100 0.004 0.000 0.669 203 G HN 0.283 nan 8.290 nan 0.000 0.519 204 L N 0.106 121.339 121.223 0.016 0.000 2.375 204 L HA 0.776 5.116 4.340 -0.000 0.000 0.268 204 L C 0.551 177.426 176.870 0.009 0.000 1.058 204 L CA -0.993 53.861 54.840 0.024 0.000 0.803 204 L CB 1.998 44.097 42.059 0.067 0.000 1.212 204 L HN -0.033 nan 8.230 nan 0.000 0.451 205 V N 2.461 122.372 119.914 -0.006 0.000 2.334 205 V HA 0.334 4.454 4.120 -0.000 0.000 0.281 205 V C -0.177 175.926 176.094 0.015 0.000 1.016 205 V CA -0.811 61.480 62.300 -0.014 0.000 0.832 205 V CB 1.593 33.379 31.823 -0.062 0.000 0.999 205 V HN 0.428 nan 8.190 nan 0.000 0.439 206 V N 5.134 125.070 119.914 0.038 0.000 2.637 206 V HA 0.183 4.303 4.120 -0.000 0.000 0.296 206 V C 1.076 177.198 176.094 0.046 0.000 1.046 206 V CA 0.207 62.547 62.300 0.067 0.000 1.066 206 V CB 1.189 33.062 31.823 0.083 0.000 0.968 206 V HN 0.964 nan 8.190 nan 0.000 0.483 207 E N 2.633 122.869 120.200 0.060 0.000 2.290 207 E HA 0.479 4.829 4.350 -0.000 0.000 0.199 207 E C 0.339 176.964 176.600 0.042 0.000 0.912 207 E CA 0.706 57.132 56.400 0.043 0.000 0.924 207 E CB 1.008 30.738 29.700 0.049 0.000 0.901 207 E HN 0.791 nan 8.360 nan 0.000 0.487 208 A N 1.019 123.884 122.820 0.076 0.000 2.608 208 A HA 0.507 4.827 4.320 -0.000 0.000 0.292 208 A C -1.825 175.840 177.584 0.135 0.000 1.066 208 A CA -0.898 51.174 52.037 0.059 0.000 0.676 208 A CB 0.961 20.015 19.000 0.091 0.000 1.277 208 A HN 0.321 nan 8.150 nan 0.000 0.413 209 H N -0.438 118.680 119.070 0.080 0.000 2.771 209 H HA 0.890 5.446 4.556 -0.000 0.000 0.361 209 H C -0.888 174.462 175.328 0.035 0.000 1.108 209 H CA -0.335 55.731 56.048 0.031 0.000 1.201 209 H CB 0.987 30.746 29.762 -0.005 0.000 1.681 209 H HN 1.197 nan 8.280 nan 0.000 0.534 210 H N -0.641 118.517 119.070 0.146 0.000 3.014 210 H HA 0.328 4.884 4.556 -0.000 0.000 0.337 210 H C -1.237 174.124 175.328 0.055 0.000 1.320 210 H CA -1.136 54.940 56.048 0.046 0.000 1.128 210 H CB 0.787 30.519 29.762 -0.051 0.000 1.862 210 H HN 0.814 nan 8.280 nan 0.000 0.536 211 H N 1.210 120.319 119.070 0.065 0.000 2.732 211 H HA 0.179 4.735 4.556 -0.000 0.000 0.351 211 H C -0.171 175.231 175.328 0.123 0.000 1.090 211 H CA 0.351 56.395 56.048 -0.007 0.000 1.431 211 H CB 0.959 30.729 29.762 0.014 0.000 1.447 211 H HN 0.696 nan 8.280 nan 0.000 0.582 212 E N 2.452 122.793 120.200 0.235 0.000 2.700 212 E HA 0.077 4.427 4.350 -0.000 0.000 0.253 212 E C 1.375 178.222 176.600 0.411 0.000 1.175 212 E CA -0.706 55.883 56.400 0.316 0.000 1.010 212 E CB 1.278 30.972 29.700 -0.011 0.000 1.284 212 E HN 0.419 nan 8.360 nan 0.000 0.557 213 V N 0.740 120.834 119.914 0.301 0.000 2.407 213 V HA -0.153 3.967 4.120 -0.000 0.000 0.248 213 V C 0.967 177.167 176.094 0.177 0.000 1.055 213 V CA 1.681 64.107 62.300 0.209 0.000 1.049 213 V CB -0.477 31.385 31.823 0.065 0.000 0.662 213 V HN 0.606 nan 8.190 nan 0.000 0.455 214 A N -0.108 122.824 122.820 0.187 0.000 2.425 214 A HA 0.371 4.691 4.320 -0.000 0.000 0.249 214 A C 0.709 178.478 177.584 0.309 0.000 1.084 214 A CA 0.551 52.748 52.037 0.268 0.000 0.781 214 A CB 0.179 19.438 19.000 0.433 0.000 1.019 214 A HN 0.324 nan 8.150 nan 0.000 0.490 215 T N 0.858 115.572 114.554 0.267 0.000 2.640 215 T HA 0.357 4.707 4.350 -0.000 0.000 0.316 215 T C 1.119 175.997 174.700 0.296 0.000 1.036 215 T CA 1.246 63.471 62.100 0.208 0.000 1.009 215 T CB -0.057 68.887 68.868 0.127 0.000 1.017 215 T HN 2.380 nan 8.240 nan 0.000 0.530 216 A N -0.026 122.880 122.820 0.144 0.000 2.822 216 A HA 0.091 4.411 4.320 -0.000 0.000 0.287 216 A C 1.407 179.279 177.584 0.481 0.000 1.479 216 A CA 1.402 53.584 52.037 0.241 0.000 0.779 216 A CB -2.294 16.910 19.000 0.339 0.000 1.022 216 A HN 2.644 nan 8.150 nan 0.000 0.532 217 G N -2.008 106.963 108.800 0.284 0.000 2.204 217 G HA2 -0.161 3.799 3.960 -0.000 0.000 0.244 217 G HA3 -0.161 3.799 3.960 -0.000 0.000 0.244 217 G C -0.178 174.553 174.900 -0.282 0.000 1.062 217 G CA 0.788 45.911 45.100 0.037 0.000 0.798 217 G HN 1.539 nan 8.290 nan 0.000 0.496 218 Q N -0.360 119.179 119.800 -0.434 0.000 2.286 218 Q HA 0.523 4.863 4.340 -0.000 0.000 0.257 218 Q C 0.248 175.691 176.000 -0.928 0.000 0.941 218 Q CA 0.002 55.222 55.803 -0.972 0.000 0.912 218 Q CB 0.385 28.620 28.738 -0.839 0.000 1.192 218 Q HN 0.583 nan 8.270 nan 0.000 0.410 219 N N 1.905 119.933 118.700 -1.120 0.000 2.455 219 N HA 0.388 5.128 4.740 -0.000 0.000 0.278 219 N C -1.873 172.989 175.510 -1.080 0.000 1.291 219 N CA -0.737 51.637 53.050 -1.126 0.000 0.780 219 N CB 1.994 39.700 38.487 -1.302 0.000 1.520 219 N HN 0.455 nan 8.380 nan 0.000 0.486 220 E N 0.768 120.563 120.200 -0.675 0.000 2.291 220 E HA 0.376 4.726 4.350 -0.000 0.000 0.276 220 E C -1.841 174.712 176.600 -0.078 0.000 0.896 220 E CA -0.533 55.676 56.400 -0.318 0.000 0.774 220 E CB 1.578 31.034 29.700 -0.406 0.000 1.227 220 E HN 0.222 nan 8.360 nan 0.000 0.413 221 V N 3.227 123.317 119.914 0.293 0.000 2.328 221 V HA 0.527 4.647 4.120 -0.000 0.000 0.278 221 V C 0.149 176.451 176.094 0.347 0.000 1.021 221 V CA -0.554 61.934 62.300 0.313 0.000 0.838 221 V CB 1.017 33.023 31.823 0.305 0.000 0.999 221 V HN 0.759 nan 8.190 nan 0.000 0.447 222 A N 3.835 126.792 122.820 0.228 0.000 2.366 222 A HA 0.682 5.002 4.320 -0.000 0.000 0.272 222 A C 0.234 177.915 177.584 0.162 0.000 1.135 222 A CA -0.055 52.091 52.037 0.182 0.000 0.804 222 A CB 0.719 19.822 19.000 0.170 0.000 1.064 222 A HN 0.678 nan 8.150 nan 0.000 0.499 223 T N 1.816 116.445 114.554 0.124 0.000 2.886 223 T HA 0.386 4.736 4.350 -0.000 0.000 0.292 223 T C 0.032 174.762 174.700 0.051 0.000 1.012 223 T CA -0.590 61.571 62.100 0.101 0.000 0.982 223 T CB 0.644 69.602 68.868 0.150 0.000 1.018 223 T HN 0.780 nan 8.240 nan 0.000 0.451 224 R N 3.315 123.815 120.500 0.000 0.000 2.585 224 R HA 0.197 4.537 4.340 -0.000 0.000 0.275 224 R C 0.422 176.648 176.300 -0.124 0.000 1.018 224 R CA -0.240 55.810 56.100 -0.084 0.000 1.072 224 R CB 0.087 30.258 30.300 -0.216 0.000 0.953 224 R HN 0.608 nan 8.270 nan 0.000 0.419 225 F N 2.557 122.494 119.950 -0.022 0.000 2.646 225 F HA 0.143 4.670 4.527 -0.000 0.000 0.321 225 F C 0.103 175.897 175.800 -0.010 0.000 1.241 225 F CA -0.347 57.637 58.000 -0.026 0.000 1.365 225 F CB 0.213 39.176 39.000 -0.062 0.000 1.143 225 F HN 0.444 nan 8.300 nan 0.000 0.601 226 N N -1.757 117.125 118.700 0.303 0.000 3.179 226 N HA 0.192 4.932 4.740 -0.000 0.000 0.250 226 N C -1.534 174.121 175.510 0.242 0.000 1.507 226 N CA 0.009 53.182 53.050 0.204 0.000 0.883 226 N CB 1.872 40.401 38.487 0.070 0.000 1.435 226 N HN 0.954 nan 8.380 nan 0.000 0.532 227 T N -0.994 113.663 114.554 0.170 0.000 2.918 227 T HA 0.159 4.509 4.350 -0.000 0.000 0.302 227 T C 1.860 176.654 174.700 0.156 0.000 1.045 227 T CA -0.145 62.049 62.100 0.157 0.000 1.114 227 T CB 0.668 69.605 68.868 0.116 0.000 0.965 227 T HN 0.560 nan 8.240 nan 0.000 0.540 228 M N 1.957 121.675 119.600 0.196 0.000 2.706 228 M HA -0.237 4.243 4.480 -0.000 0.000 0.266 228 M C 2.222 178.578 176.300 0.093 0.000 1.060 228 M CA 2.839 58.188 55.300 0.081 0.000 1.070 228 M CB -1.111 31.559 32.600 0.117 0.000 1.241 228 M HN 0.911 nan 8.290 nan 0.000 0.488 229 T N 0.276 114.912 114.554 0.138 0.000 2.803 229 T HA -0.180 4.170 4.350 -0.000 0.000 0.269 229 T C 1.802 176.605 174.700 0.172 0.000 1.052 229 T CA 1.403 63.619 62.100 0.194 0.000 1.136 229 T CB -0.293 68.682 68.868 0.180 0.000 0.864 229 T HN 0.362 nan 8.240 nan 0.000 0.467 230 K N 0.789 121.264 120.400 0.125 0.000 2.103 230 K HA -0.051 4.269 4.320 -0.000 0.000 0.204 230 K C 2.356 179.009 176.600 0.088 0.000 1.052 230 K CA 1.026 57.375 56.287 0.103 0.000 0.945 230 K CB -0.075 32.472 32.500 0.079 0.000 0.722 230 K HN 0.059 nan 8.250 nan 0.000 0.443 231 K N 0.915 121.370 120.400 0.092 0.000 2.057 231 K HA -0.012 4.308 4.320 -0.000 0.000 0.206 231 K C 1.755 178.424 176.600 0.115 0.000 1.050 231 K CA 1.426 57.771 56.287 0.096 0.000 0.935 231 K CB -0.411 32.139 32.500 0.084 0.000 0.715 231 K HN 0.149 nan 8.250 nan 0.000 0.439 232 A N 1.256 124.132 122.820 0.094 0.000 1.908 232 A HA -0.199 4.120 4.320 -0.000 0.000 0.218 232 A C 1.645 179.009 177.584 -0.366 0.000 1.181 232 A CA 2.141 54.015 52.037 -0.271 0.000 0.627 232 A CB -0.723 17.910 19.000 -0.612 0.000 0.818 232 A HN 0.445 nan 8.150 nan 0.000 0.445 233 D N -0.093 120.264 120.400 -0.071 0.000 2.144 233 D HA -0.139 4.501 4.640 -0.000 0.000 0.199 233 D C 1.777 178.094 176.300 0.028 0.000 0.984 233 D CA 1.372 55.407 54.000 0.060 0.000 0.834 233 D CB -0.557 40.330 40.800 0.144 0.000 0.955 233 D HN 0.654 nan 8.370 nan 0.000 0.465 234 E N 0.180 120.401 120.200 0.035 0.000 2.153 234 E HA -0.128 4.222 4.350 -0.000 0.000 0.194 234 E C 2.056 178.688 176.600 0.054 0.000 0.988 234 E CA 0.298 56.730 56.400 0.054 0.000 0.811 234 E CB 0.118 29.852 29.700 0.057 0.000 0.746 234 E HN 0.226 nan 8.360 nan 0.000 0.466 235 I N 1.399 121.959 120.570 -0.016 0.000 2.252 235 I HA -0.226 3.944 4.170 -0.000 0.000 0.245 235 I C 2.351 178.433 176.117 -0.057 0.000 1.102 235 I CA 1.254 62.508 61.300 -0.075 0.000 1.385 235 I CB -1.008 36.890 38.000 -0.171 0.000 1.064 235 I HN 0.132 nan 8.210 nan 0.000 0.414 236 Q N 0.279 120.038 119.800 -0.070 0.000 2.124 236 Q HA -0.131 4.209 4.340 -0.000 0.000 0.202 236 Q C 2.388 178.417 176.000 0.048 0.000 0.977 236 Q CA 1.424 57.215 55.803 -0.020 0.000 0.850 236 Q CB -0.250 28.497 28.738 0.016 0.000 0.901 236 Q HN 0.515 nan 8.270 nan 0.000 0.429 237 I N -0.341 120.274 120.570 0.075 0.000 2.252 237 I HA -0.274 3.896 4.170 -0.000 0.000 0.245 237 I C 2.300 178.513 176.117 0.161 0.000 1.102 237 I CA 0.931 62.308 61.300 0.128 0.000 1.385 237 I CB -0.387 37.672 38.000 0.097 0.000 1.064 237 I HN 0.099 nan 8.210 nan 0.000 0.414 238 Y N 2.255 122.552 120.300 -0.006 0.000 2.053 238 Y HA -0.352 4.198 4.550 -0.000 0.000 0.277 238 Y C 2.549 178.394 175.900 -0.092 0.000 1.159 238 Y CA 1.869 59.945 58.100 -0.039 0.000 1.125 238 Y CB -0.200 38.225 38.460 -0.059 0.000 0.969 238 Y HN -0.039 nan 8.280 nan 0.000 0.492 239 K N -1.210 119.217 120.400 0.045 0.000 2.063 239 K HA -0.271 4.049 4.320 -0.000 0.000 0.208 239 K C 2.028 178.580 176.600 -0.081 0.000 1.048 239 K CA 1.861 58.020 56.287 -0.214 0.000 0.928 239 K CB -0.676 31.583 32.500 -0.403 0.000 0.713 239 K HN 0.452 nan 8.250 nan 0.000 0.442 240 Y N 1.564 121.828 120.300 -0.060 0.000 2.200 240 Y HA -0.224 4.326 4.550 -0.000 0.000 0.290 240 Y C 2.015 177.911 175.900 -0.006 0.000 1.137 240 Y CA 1.008 59.114 58.100 0.009 0.000 1.163 240 Y CB -0.296 38.180 38.460 0.027 0.000 0.988 240 Y HN -0.251 nan 8.280 nan 0.000 0.518 241 V N -1.020 118.881 119.914 -0.023 0.000 2.307 241 V HA -0.290 3.830 4.120 -0.000 0.000 0.245 241 V C 2.398 178.344 176.094 -0.247 0.000 1.045 241 V CA 1.708 63.979 62.300 -0.049 0.000 1.024 241 V CB -0.900 30.924 31.823 0.001 0.000 0.651 241 V HN 0.320 nan 8.190 nan 0.000 0.449 242 V N -0.241 119.437 119.914 -0.394 0.000 2.287 242 V HA -0.345 3.775 4.120 -0.000 0.000 0.248 242 V C 2.256 178.117 176.094 -0.388 0.000 1.053 242 V CA 2.535 64.491 62.300 -0.573 0.000 1.027 242 V CB -0.873 30.432 31.823 -0.863 0.000 0.646 242 V HN 0.670 nan 8.190 nan 0.000 0.447 243 H N -0.321 118.612 119.070 -0.228 0.000 2.319 243 H HA -0.157 4.399 4.556 -0.000 0.000 0.299 243 H C 2.272 177.414 175.328 -0.310 0.000 1.092 243 H CA 1.918 57.847 56.048 -0.198 0.000 1.302 243 H CB 0.019 29.720 29.762 -0.101 0.000 1.373 243 H HN 0.452 nan 8.280 nan 0.000 0.497 244 N N -0.493 117.935 118.700 -0.453 0.000 2.333 244 N HA -0.076 4.664 4.740 -0.000 0.000 0.178 244 N C 1.748 176.918 175.510 -0.566 0.000 1.018 244 N CA 0.493 53.087 53.050 -0.760 0.000 0.882 244 N CB 0.257 37.725 38.487 -1.697 0.000 0.984 244 N HN 0.022 nan 8.380 nan 0.000 0.434 245 V N 0.982 120.687 119.914 -0.347 0.000 2.358 245 V HA -0.170 3.950 4.120 -0.000 0.000 0.246 245 V C 2.287 178.438 176.094 0.096 0.000 1.047 245 V CA 1.798 64.099 62.300 0.003 0.000 1.035 245 V CB -0.919 30.925 31.823 0.035 0.000 0.658 245 V HN 0.330 nan 8.190 nan 0.000 0.452 246 A N -0.818 121.979 122.820 -0.038 0.000 1.892 246 A HA -0.333 3.987 4.320 -0.000 0.000 0.218 246 A C 2.253 179.895 177.584 0.096 0.000 1.188 246 A CA 2.244 54.289 52.037 0.013 0.000 0.631 246 A CB -0.976 18.001 19.000 -0.040 0.000 0.822 246 A HN 0.696 nan 8.150 nan 0.000 0.447 247 H N -0.237 118.808 119.070 -0.042 0.000 2.352 247 H HA -0.074 4.482 4.556 -0.000 0.000 0.299 247 H C 2.291 177.609 175.328 -0.017 0.000 1.097 247 H CA 1.854 57.875 56.048 -0.045 0.000 1.311 247 H CB -0.034 29.653 29.762 -0.125 0.000 1.377 247 H HN 0.463 nan 8.280 nan 0.000 0.504 248 R N -0.585 119.956 120.500 0.068 0.000 2.120 248 R HA -0.128 4.212 4.340 -0.000 0.000 0.234 248 R C 1.966 178.199 176.300 -0.113 0.000 1.123 248 R CA 1.121 57.217 56.100 -0.007 0.000 0.975 248 R CB -0.262 30.058 30.300 0.033 0.000 0.866 248 R HN 0.245 nan 8.270 nan 0.000 0.446 249 F N -0.194 119.716 119.950 -0.066 0.000 2.811 249 F HA 0.141 4.668 4.527 -0.000 0.000 0.301 249 F C 1.635 177.392 175.800 -0.072 0.000 1.151 249 F CA 0.923 58.889 58.000 -0.057 0.000 1.412 249 F CB 0.356 39.329 39.000 -0.044 0.000 1.113 249 F HN 0.240 nan 8.300 nan 0.000 0.579 250 G N 0.010 108.807 108.800 -0.005 0.000 2.159 250 G HA2 -0.255 3.705 3.960 -0.000 0.000 0.256 250 G HA3 -0.255 3.705 3.960 -0.000 0.000 0.256 250 G C 0.624 175.522 174.900 -0.002 0.000 0.977 250 G CA -0.132 44.936 45.100 -0.054 0.000 0.652 250 G HN 0.223 nan 8.290 nan 0.000 0.531 251 K N -0.199 120.227 120.400 0.044 0.000 2.177 251 K HA 0.689 5.009 4.320 -0.000 0.000 0.238 251 K C -0.326 176.315 176.600 0.068 0.000 1.015 251 K CA -0.096 56.233 56.287 0.070 0.000 0.922 251 K CB 1.524 34.068 32.500 0.073 0.000 1.127 251 K HN 0.157 nan 8.250 nan 0.000 0.469 252 T N -0.242 114.378 114.554 0.110 0.000 2.841 252 T HA 0.581 4.931 4.350 -0.000 0.000 0.285 252 T C -1.275 173.477 174.700 0.085 0.000 0.991 252 T CA -0.572 61.605 62.100 0.129 0.000 0.966 252 T CB 0.896 69.872 68.868 0.180 0.000 0.962 252 T HN 0.569 nan 8.240 nan 0.000 0.438 253 A N 3.429 126.288 122.820 0.065 0.000 2.312 253 A HA 0.818 5.138 4.320 -0.000 0.000 0.328 253 A C 0.137 177.736 177.584 0.025 0.000 1.158 253 A CA -0.677 51.342 52.037 -0.030 0.000 0.821 253 A CB 1.560 20.463 19.000 -0.161 0.000 1.170 253 A HN 0.814 nan 8.150 nan 0.000 0.490 254 T N 0.468 114.948 114.554 -0.123 0.000 2.916 254 T HA 0.546 4.896 4.350 -0.000 0.000 0.298 254 T C -0.871 173.743 174.700 -0.144 0.000 1.031 254 T CA -0.274 61.827 62.100 0.000 0.000 0.993 254 T CB 0.297 69.240 68.868 0.126 0.000 1.045 254 T HN 0.358 nan 8.240 nan 0.000 0.454 255 F N 3.748 123.845 119.950 0.246 0.000 2.660 255 F HA 0.347 4.874 4.527 -0.000 0.000 0.302 255 F C 1.238 177.160 175.800 0.203 0.000 1.103 255 F CA -0.594 57.535 58.000 0.214 0.000 1.340 255 F CB -0.055 39.041 39.000 0.160 0.000 1.048 255 F HN 0.509 nan 8.300 nan 0.000 0.551 256 M N -0.135 119.646 119.600 0.301 0.000 2.238 256 M HA 0.298 4.778 4.480 -0.000 0.000 0.347 256 M C -2.011 174.434 176.300 0.241 0.000 1.173 256 M CA -1.494 53.947 55.300 0.235 0.000 1.147 256 M CB 0.682 33.381 32.600 0.165 0.000 1.547 256 M HN -0.234 nan 8.290 nan 0.000 0.455 257 P HA -0.081 nan 4.420 nan 0.000 0.215 257 P C -0.259 177.167 177.300 0.210 0.000 1.153 257 P CA 1.579 64.796 63.100 0.194 0.000 0.853 257 P CB 0.139 31.914 31.700 0.126 0.000 0.788 258 K N -1.006 119.496 120.400 0.171 0.000 2.827 258 K HA 0.220 4.540 4.320 -0.000 0.000 0.186 258 K C -2.236 174.425 176.600 0.102 0.000 1.093 258 K CA -1.937 54.443 56.287 0.154 0.000 0.993 258 K CB 0.429 33.014 32.500 0.142 0.000 1.199 258 K HN -0.089 nan 8.250 nan 0.000 0.598 259 P HA 0.015 nan 4.420 nan 0.000 0.224 259 P C -0.224 177.052 177.300 -0.041 0.000 1.157 259 P CA 0.506 63.603 63.100 -0.005 0.000 0.799 259 P CB 0.489 32.194 31.700 0.009 0.000 0.809 260 M N -0.442 119.137 119.600 -0.036 0.000 2.253 260 M HA 0.333 4.813 4.480 -0.000 0.000 0.314 260 M C -0.622 175.742 176.300 0.108 0.000 1.019 260 M CA -1.145 54.163 55.300 0.012 0.000 0.932 260 M CB 2.461 35.062 32.600 0.001 0.000 1.606 260 M HN -0.258 nan 8.290 nan 0.000 0.430 261 F N 2.389 122.344 119.950 0.008 0.000 2.443 261 F HA 0.535 5.062 4.527 0.000 0.000 0.353 261 F C 1.073 176.901 175.800 0.047 0.000 1.101 261 F CA 1.392 59.413 58.000 0.035 0.000 1.226 261 F CB 0.815 39.830 39.000 0.026 0.000 1.140 261 F HN 0.825 nan 8.300 nan 0.000 0.557 262 G N 2.950 111.249 108.800 -0.836 0.000 2.176 262 G HA2 -0.188 3.772 3.960 -0.000 0.000 0.232 262 G HA3 -0.188 3.772 3.960 -0.000 0.000 0.232 262 G C -0.608 174.185 174.900 -0.178 0.000 0.986 262 G CA 0.105 44.873 45.100 -0.553 0.000 0.643 262 G HN 0.866 nan 8.290 nan 0.000 0.522 263 D N -0.716 119.633 120.400 -0.085 0.000 2.643 263 D HA 0.302 4.942 4.640 -0.000 0.000 0.283 263 D C -0.189 176.173 176.300 0.103 0.000 1.242 263 D CA -0.611 53.419 54.000 0.051 0.000 0.863 263 D CB 0.517 41.412 40.800 0.157 0.000 1.382 263 D HN 0.040 nan 8.370 nan 0.000 0.444 264 N N -0.551 118.245 118.700 0.160 0.000 2.292 264 N HA 0.217 4.957 4.740 -0.000 0.000 0.242 264 N C -0.059 175.630 175.510 0.299 0.000 1.243 264 N CA 0.668 53.829 53.050 0.185 0.000 0.851 264 N CB 0.433 39.014 38.487 0.158 0.000 1.093 264 N HN 0.365 nan 8.380 nan 0.000 0.450 265 G N 0.261 109.201 108.800 0.233 0.000 2.461 265 G HA2 0.312 4.272 3.960 -0.000 0.000 0.329 265 G HA3 0.312 4.272 3.960 -0.000 0.000 0.329 265 G C -0.978 174.072 174.900 0.250 0.000 1.170 265 G CA -0.448 44.823 45.100 0.284 0.000 0.935 265 G HN 0.464 nan 8.290 nan 0.000 0.492 266 S N -0.337 115.534 115.700 0.286 0.000 2.411 266 S HA 0.585 5.055 4.470 -0.000 0.000 0.294 266 S C 0.601 175.323 174.600 0.203 0.000 1.115 266 S CA -0.380 57.937 58.200 0.194 0.000 1.071 266 S CB 1.023 64.360 63.200 0.228 0.000 0.967 266 S HN 0.905 nan 8.310 nan 0.000 0.488 267 G N 1.987 110.903 108.800 0.193 0.000 2.441 267 G HA2 0.617 4.577 3.960 -0.000 0.000 0.334 267 G HA3 0.617 4.577 3.960 -0.000 0.000 0.334 267 G C -0.759 174.292 174.900 0.250 0.000 1.161 267 G CA -0.703 44.538 45.100 0.235 0.000 0.935 267 G HN 0.623 nan 8.290 nan 0.000 0.488 268 M N 2.418 122.172 119.600 0.257 0.000 2.065 268 M HA 0.279 4.758 4.480 -0.000 0.000 0.308 268 M C -0.770 175.695 176.300 0.275 0.000 0.939 268 M CA -0.480 54.953 55.300 0.222 0.000 0.890 268 M CB 0.037 32.731 32.600 0.157 0.000 1.383 268 M HN 0.664 nan 8.290 nan 0.000 0.381 269 H N 2.206 121.308 119.070 0.052 0.000 2.803 269 H HA 0.160 4.716 4.556 -0.000 0.000 0.330 269 H C -0.385 174.946 175.328 0.004 0.000 1.057 269 H CA -0.611 55.430 56.048 -0.011 0.000 1.458 269 H CB 0.850 30.571 29.762 -0.068 0.000 1.470 269 H HN 0.618 nan 8.280 nan 0.000 0.560 270 C N 5.234 124.585 119.300 0.085 0.000 2.246 270 C HA 0.098 4.558 4.460 -0.000 0.000 0.329 270 C C 0.694 175.653 174.990 -0.051 0.000 1.221 270 C CA -0.722 58.349 59.018 0.088 0.000 1.697 270 C CB -1.115 26.737 27.740 0.187 0.000 2.312 270 C HN 0.766 nan 8.230 nan 0.000 0.509 271 H N 3.720 122.769 119.070 -0.036 0.000 2.767 271 H HA 0.323 4.879 4.556 -0.000 0.000 0.316 271 H C -0.101 175.042 175.328 -0.308 0.000 1.059 271 H CA 0.665 56.643 56.048 -0.117 0.000 1.461 271 H CB 0.723 30.432 29.762 -0.087 0.000 1.475 271 H HN 0.582 nan 8.280 nan 0.000 0.531 272 M N 1.611 121.066 119.600 -0.240 0.000 2.530 272 M HA 0.314 4.794 4.480 -0.000 0.000 0.307 272 M C -0.233 175.741 176.300 -0.543 0.000 1.161 272 M CA -0.504 54.461 55.300 -0.559 0.000 0.903 272 M CB 2.525 34.746 32.600 -0.631 0.000 1.711 272 M HN 0.389 nan 8.290 nan 0.000 0.451 273 S N 1.651 116.857 115.700 -0.823 0.000 2.550 273 S HA 0.752 5.222 4.470 -0.000 0.000 0.270 273 S C -1.846 172.055 174.600 -1.165 0.000 1.145 273 S CA -0.720 56.761 58.200 -1.198 0.000 0.852 273 S CB 1.345 64.092 63.200 -0.756 0.000 1.119 273 S HN 0.672 nan 8.310 nan 0.000 0.465 274 L N 2.546 122.871 121.223 -1.497 0.000 2.334 274 L HA 0.905 5.245 4.340 -0.000 0.000 0.276 274 L C -0.226 176.399 176.870 -0.408 0.000 1.014 274 L CA -0.679 53.723 54.840 -0.731 0.000 0.815 274 L CB 1.832 43.585 42.059 -0.509 0.000 1.268 274 L HN 0.796 nan 8.230 nan 0.000 0.428 275 A N 3.038 125.722 122.820 -0.226 0.000 2.398 275 A HA 0.676 4.996 4.320 -0.000 0.000 0.301 275 A C -1.190 176.355 177.584 -0.065 0.000 1.041 275 A CA -0.625 51.330 52.037 -0.136 0.000 0.711 275 A CB 1.754 20.673 19.000 -0.135 0.000 1.240 275 A HN 0.594 nan 8.150 nan 0.000 0.420 276 K N 1.929 122.305 120.400 -0.040 0.000 2.207 276 K HA 0.425 4.745 4.320 -0.000 0.000 0.255 276 K C -0.083 176.508 176.600 -0.016 0.000 0.941 276 K CA -0.472 55.805 56.287 -0.017 0.000 0.825 276 K CB 0.605 33.104 32.500 -0.002 0.000 1.119 276 K HN 0.610 nan 8.250 nan 0.000 0.430 277 N N 3.038 121.732 118.700 -0.010 0.000 2.745 277 N HA -0.243 4.497 4.740 -0.000 0.000 0.271 277 N C 0.353 175.856 175.510 -0.012 0.000 0.960 277 N CA 1.604 54.649 53.050 -0.008 0.000 0.833 277 N CB -1.200 37.285 38.487 -0.004 0.000 0.919 277 N HN 1.017 nan 8.380 nan 0.000 0.566 278 G N -1.268 107.522 108.800 -0.016 0.000 2.166 278 G HA2 -0.334 3.626 3.960 -0.000 0.000 0.260 278 G HA3 -0.334 3.626 3.960 -0.000 0.000 0.260 278 G C 0.218 175.101 174.900 -0.028 0.000 0.986 278 G CA 1.004 46.093 45.100 -0.018 0.000 0.683 278 G HN 1.004 nan 8.290 nan 0.000 0.527 279 T N -2.406 112.128 114.554 -0.034 0.000 2.861 279 T HA 0.574 4.923 4.350 -0.000 0.000 0.287 279 T C -0.378 174.287 174.700 -0.058 0.000 1.003 279 T CA -0.615 61.461 62.100 -0.039 0.000 0.977 279 T CB 2.053 70.907 68.868 -0.023 0.000 0.996 279 T HN 0.221 nan 8.240 nan 0.000 0.448 280 N N 2.365 121.024 118.700 -0.068 0.000 2.421 280 N HA 0.097 4.837 4.740 -0.000 0.000 0.260 280 N C 0.818 176.310 175.510 -0.030 0.000 1.173 280 N CA -0.868 52.127 53.050 -0.092 0.000 0.960 280 N CB -0.217 38.206 38.487 -0.106 0.000 1.273 280 N HN 0.560 nan 8.380 nan 0.000 0.497 281 L N 2.946 124.161 121.223 -0.014 0.000 2.263 281 L HA -0.121 4.219 4.340 -0.000 0.000 0.216 281 L C 1.391 178.408 176.870 0.246 0.000 1.111 281 L CA 1.169 56.065 54.840 0.093 0.000 0.773 281 L CB -0.589 41.544 42.059 0.124 0.000 0.906 281 L HN 0.507 nan 8.230 nan 0.000 0.439 282 F N -1.605 118.263 119.950 -0.137 0.000 2.512 282 F HA 0.131 4.658 4.527 -0.000 0.000 0.296 282 F C 1.821 177.548 175.800 -0.122 0.000 1.110 282 F CA -0.327 57.581 58.000 -0.152 0.000 1.446 282 F CB -0.751 38.126 39.000 -0.206 0.000 1.092 282 F HN -0.110 nan 8.300 nan 0.000 0.554 283 S N -0.689 115.057 115.700 0.078 0.000 2.603 283 S HA 0.576 5.046 4.470 -0.000 0.000 0.268 283 S C 0.386 174.981 174.600 -0.008 0.000 1.317 283 S CA 0.397 58.602 58.200 0.008 0.000 1.012 283 S CB 0.653 63.846 63.200 -0.012 0.000 0.926 283 S HN 0.533 nan 8.310 nan 0.000 0.539 284 G N 2.824 111.609 108.800 -0.024 0.000 2.367 284 G HA2 0.180 4.140 3.960 -0.000 0.000 0.272 284 G HA3 0.180 4.140 3.960 -0.000 0.000 0.272 284 G C -0.792 174.091 174.900 -0.029 0.000 1.271 284 G CA 0.141 45.226 45.100 -0.026 0.000 0.893 284 G HN 0.637 nan 8.290 nan 0.000 0.485 285 D N 0.357 120.743 120.400 -0.024 0.000 2.173 285 D HA 0.226 4.866 4.640 -0.000 0.000 0.296 285 D C 0.644 176.937 176.300 -0.012 0.000 1.140 285 D CA 0.443 54.433 54.000 -0.016 0.000 0.952 285 D CB -0.549 40.247 40.800 -0.006 0.000 1.021 285 D HN 0.661 nan 8.370 nan 0.000 0.344 286 K N -1.432 118.973 120.400 0.008 0.000 2.238 286 K HA -0.310 4.010 4.320 -0.000 0.000 0.375 286 K C 0.107 176.763 176.600 0.094 0.000 1.602 286 K CA 0.595 56.907 56.287 0.043 0.000 0.888 286 K CB -1.837 30.667 32.500 0.006 0.000 1.136 286 K HN 0.601 nan 8.250 nan 0.000 0.859 287 Y N 1.290 121.600 120.300 0.016 0.000 2.802 287 Y HA 0.119 4.668 4.550 -0.000 0.000 0.333 287 Y C 1.025 176.938 175.900 0.022 0.000 1.244 287 Y CA 1.033 59.160 58.100 0.045 0.000 1.558 287 Y CB -0.434 38.108 38.460 0.136 0.000 1.233 287 Y HN 0.679 nan 8.280 nan 0.000 0.547 288 A N 4.521 127.037 122.820 -0.506 0.000 2.640 288 A HA -0.067 4.253 4.320 -0.000 0.000 0.300 288 A C 1.650 179.099 177.584 -0.226 0.000 1.499 288 A CA 1.559 53.312 52.037 -0.473 0.000 0.759 288 A CB -2.090 16.430 19.000 -0.800 0.000 1.048 288 A HN 2.504 nan 8.150 nan 0.000 0.450 289 G N -2.771 105.950 108.800 -0.132 0.000 2.179 289 G HA2 -0.227 3.733 3.960 -0.000 0.000 0.260 289 G HA3 -0.227 3.733 3.960 -0.000 0.000 0.260 289 G C 0.158 175.016 174.900 -0.071 0.000 0.977 289 G CA 0.445 45.495 45.100 -0.083 0.000 0.641 289 G HN 1.397 nan 8.290 nan 0.000 0.533 290 L N 1.697 122.872 121.223 -0.081 0.000 2.395 290 L HA 0.540 4.880 4.340 -0.000 0.000 0.269 290 L C 1.483 178.291 176.870 -0.103 0.000 1.133 290 L CA -0.057 54.725 54.840 -0.098 0.000 0.812 290 L CB 1.330 43.314 42.059 -0.125 0.000 1.125 290 L HN 0.430 nan 8.230 nan 0.000 0.452 291 S N 0.325 115.948 115.700 -0.129 0.000 2.624 291 S HA 0.065 4.535 4.470 -0.000 0.000 0.263 291 S C 0.751 175.218 174.600 -0.222 0.000 1.287 291 S CA -0.522 57.601 58.200 -0.128 0.000 0.990 291 S CB 1.503 64.653 63.200 -0.083 0.000 0.950 291 S HN 0.661 nan 8.310 nan 0.000 0.561 292 E N 0.355 120.427 120.200 -0.212 0.000 2.204 292 E HA -0.142 4.208 4.350 -0.000 0.000 0.195 292 E C 2.030 178.268 176.600 -0.603 0.000 0.990 292 E CA 1.399 57.562 56.400 -0.395 0.000 0.821 292 E CB -0.362 29.208 29.700 -0.217 0.000 0.750 292 E HN 0.774 nan 8.360 nan 0.000 0.477 293 Q N -0.179 119.461 119.800 -0.268 0.000 2.050 293 Q HA -0.110 4.230 4.340 -0.000 0.000 0.202 293 Q C 1.995 177.855 176.000 -0.234 0.000 0.980 293 Q CA 2.184 57.925 55.803 -0.105 0.000 0.840 293 Q CB -0.528 28.220 28.738 0.018 0.000 0.898 293 Q HN 0.331 nan 8.270 nan 0.000 0.424 294 A N -0.261 122.275 122.820 -0.474 0.000 1.877 294 A HA -0.150 4.170 4.320 -0.000 0.000 0.216 294 A C 1.961 179.167 177.584 -0.629 0.000 1.186 294 A CA 1.374 52.849 52.037 -0.936 0.000 0.620 294 A CB -0.767 17.656 19.000 -0.963 0.000 0.822 294 A HN 0.424 nan 8.150 nan 0.000 0.443 295 L N -1.309 119.567 121.223 -0.578 0.000 2.042 295 L HA -0.182 4.157 4.340 -0.000 0.000 0.210 295 L C 2.404 179.004 176.870 -0.449 0.000 1.076 295 L CA 1.670 56.139 54.840 -0.619 0.000 0.749 295 L CB -1.012 40.634 42.059 -0.690 0.000 0.893 295 L HN 0.518 nan 8.230 nan 0.000 0.432 296 Y N -2.667 117.508 120.300 -0.208 0.000 2.293 296 Y HA -0.241 4.309 4.550 -0.000 0.000 0.291 296 Y C 2.467 178.321 175.900 -0.076 0.000 1.137 296 Y CA 0.490 58.518 58.100 -0.120 0.000 1.202 296 Y CB -1.251 37.185 38.460 -0.039 0.000 0.990 296 Y HN 0.168 nan 8.280 nan 0.000 0.537 297 Y N 0.284 120.541 120.300 -0.071 0.000 2.097 297 Y HA -0.258 4.292 4.550 -0.000 0.000 0.282 297 Y C 2.322 178.172 175.900 -0.083 0.000 1.152 297 Y CA 1.626 59.693 58.100 -0.054 0.000 1.136 297 Y CB -0.567 37.812 38.460 -0.135 0.000 0.975 297 Y HN 0.005 nan 8.280 nan 0.000 0.498 298 I N -0.464 120.105 120.570 -0.002 0.000 2.151 298 I HA -0.351 3.818 4.170 -0.000 0.000 0.243 298 I C 2.658 178.726 176.117 -0.081 0.000 1.080 298 I CA 1.589 62.840 61.300 -0.081 0.000 1.339 298 I CB -1.139 36.672 38.000 -0.315 0.000 1.039 298 I HN 0.388 nan 8.210 nan 0.000 0.409 299 G N 0.423 109.162 108.800 -0.102 0.000 2.442 299 G HA2 -0.215 3.745 3.960 -0.000 0.000 0.219 299 G HA3 -0.215 3.745 3.960 -0.000 0.000 0.219 299 G C 1.676 176.541 174.900 -0.058 0.000 1.141 299 G CA 0.948 46.016 45.100 -0.053 0.000 0.763 299 G HN 0.527 nan 8.290 nan 0.000 0.554 300 G N 0.186 108.952 108.800 -0.057 0.000 2.394 300 G HA2 -0.081 3.879 3.960 -0.000 0.000 0.215 300 G HA3 -0.081 3.879 3.960 -0.000 0.000 0.215 300 G C 1.771 176.646 174.900 -0.043 0.000 1.165 300 G CA 1.052 46.121 45.100 -0.051 0.000 0.784 300 G HN 0.308 nan 8.290 nan 0.000 0.535 301 V N 1.323 121.194 119.914 -0.071 0.000 2.255 301 V HA -0.186 3.934 4.120 -0.000 0.000 0.247 301 V C 2.813 178.937 176.094 0.049 0.000 1.051 301 V CA 1.716 64.026 62.300 0.018 0.000 1.018 301 V CB -0.415 31.451 31.823 0.071 0.000 0.641 301 V HN 0.390 nan 8.190 nan 0.000 0.445 302 I N -0.040 120.546 120.570 0.026 0.000 2.163 302 I HA -0.293 3.877 4.170 -0.000 0.000 0.243 302 I C 2.581 178.645 176.117 -0.088 0.000 1.085 302 I CA 1.985 63.291 61.300 0.010 0.000 1.347 302 I CB -0.469 37.546 38.000 0.024 0.000 1.044 302 I HN 0.297 nan 8.210 nan 0.000 0.408 303 K N 0.603 120.892 120.400 -0.185 0.000 2.113 303 K HA -0.204 4.116 4.320 -0.000 0.000 0.208 303 K C 1.756 178.026 176.600 -0.551 0.000 1.047 303 K CA 1.713 57.769 56.287 -0.384 0.000 0.928 303 K CB -0.143 32.044 32.500 -0.521 0.000 0.716 303 K HN 0.440 nan 8.250 nan 0.000 0.446 304 H N -1.132 117.787 119.070 -0.252 0.000 2.542 304 H HA 0.342 4.897 4.556 -0.000 0.000 0.283 304 H C 1.417 176.669 175.328 -0.127 0.000 1.059 304 H CA 0.429 56.279 56.048 -0.330 0.000 1.162 304 H CB 0.535 29.732 29.762 -0.942 0.000 1.539 304 H HN 0.303 nan 8.280 nan 0.000 0.543 305 A N 2.014 124.835 122.820 0.001 0.000 1.896 305 A HA -0.275 4.045 4.320 -0.000 0.000 0.220 305 A C 2.283 179.842 177.584 -0.040 0.000 1.206 305 A CA 1.887 53.923 52.037 -0.002 0.000 0.647 305 A CB -0.329 18.607 19.000 -0.107 0.000 0.828 305 A HN 0.299 nan 8.150 nan 0.000 0.455 306 K N -0.670 119.709 120.400 -0.035 0.000 2.209 306 K HA -0.055 4.265 4.320 -0.000 0.000 0.204 306 K C 2.204 178.852 176.600 0.079 0.000 1.048 306 K CA 1.046 57.333 56.287 0.001 0.000 0.940 306 K CB -0.290 32.207 32.500 -0.005 0.000 0.729 306 K HN 0.507 nan 8.250 nan 0.000 0.451 307 A N 1.262 124.163 122.820 0.135 0.000 1.930 307 A HA -0.050 4.270 4.320 -0.000 0.000 0.215 307 A C 2.056 179.770 177.584 0.217 0.000 1.176 307 A CA 0.818 52.974 52.037 0.198 0.000 0.632 307 A CB -0.371 18.837 19.000 0.345 0.000 0.819 307 A HN 0.131 nan 8.150 nan 0.000 0.445 308 I N 0.293 121.022 120.570 0.266 0.000 2.208 308 I HA -0.315 3.855 4.170 -0.000 0.000 0.245 308 I C 2.135 178.416 176.117 0.273 0.000 1.097 308 I CA 1.623 63.102 61.300 0.298 0.000 1.363 308 I CB -0.601 37.631 38.000 0.388 0.000 1.051 308 I HN 0.423 nan 8.210 nan 0.000 0.413 309 N N 0.852 119.674 118.700 0.203 0.000 2.137 309 N HA -0.196 4.544 4.740 -0.000 0.000 0.190 309 N C 1.894 177.572 175.510 0.279 0.000 1.017 309 N CA 1.198 54.375 53.050 0.212 0.000 0.859 309 N CB -0.217 38.366 38.487 0.160 0.000 1.002 309 N HN 0.366 nan 8.380 nan 0.000 0.428 310 A N 0.217 123.187 122.820 0.251 0.000 2.076 310 A HA -0.073 4.247 4.320 -0.000 0.000 0.220 310 A C 1.881 179.676 177.584 0.351 0.000 1.160 310 A CA 1.135 53.350 52.037 0.297 0.000 0.653 310 A CB -0.268 18.887 19.000 0.259 0.000 0.801 310 A HN 0.230 nan 8.150 nan 0.000 0.455 311 L N -2.624 118.732 121.223 0.222 0.000 2.547 311 L HA 0.228 4.568 4.340 -0.000 0.000 0.218 311 L C 2.607 179.588 176.870 0.184 0.000 1.048 311 L CA 0.733 55.663 54.840 0.151 0.000 0.859 311 L CB -0.109 41.951 42.059 0.001 0.000 1.128 311 L HN 0.244 nan 8.230 nan 0.000 0.483 312 A N -0.048 122.906 122.820 0.224 0.000 2.132 312 A HA 0.068 4.388 4.320 -0.000 0.000 0.213 312 A C 0.403 178.109 177.584 0.204 0.000 1.154 312 A CA 0.702 52.877 52.037 0.231 0.000 0.753 312 A CB -0.320 18.893 19.000 0.356 0.000 0.826 312 A HN 0.476 nan 8.150 nan 0.000 0.469 313 N N -0.451 118.362 118.700 0.188 0.000 2.703 313 N HA 0.205 4.945 4.740 -0.000 0.000 0.283 313 N C -2.580 173.019 175.510 0.149 0.000 1.851 313 N CA -0.781 52.308 53.050 0.065 0.000 0.826 313 N CB 1.600 40.005 38.487 -0.137 0.000 1.239 313 N HN 0.161 nan 8.380 nan 0.000 0.495 314 P HA 0.005 nan 4.420 nan 0.000 0.257 314 P C -0.344 177.076 177.300 0.200 0.000 1.281 314 P CA 0.491 63.742 63.100 0.251 0.000 0.826 314 P CB 0.165 32.036 31.700 0.285 0.000 1.237 315 T N -3.878 110.787 114.554 0.186 0.000 2.888 315 T HA 0.323 4.673 4.350 -0.000 0.000 0.284 315 T C 1.389 176.230 174.700 0.234 0.000 1.017 315 T CA -0.111 62.084 62.100 0.159 0.000 1.022 315 T CB 1.273 70.209 68.868 0.114 0.000 1.013 315 T HN -0.073 nan 8.240 nan 0.000 0.465 316 T N -0.230 114.440 114.554 0.192 0.000 2.759 316 T HA -0.214 4.136 4.350 -0.000 0.000 0.269 316 T C 1.676 176.524 174.700 0.247 0.000 1.042 316 T CA 1.520 63.759 62.100 0.230 0.000 1.140 316 T CB -0.741 68.202 68.868 0.124 0.000 0.864 316 T HN 0.748 nan 8.240 nan 0.000 0.455 317 N N 0.803 119.596 118.700 0.156 0.000 2.364 317 N HA -0.113 4.627 4.740 -0.000 0.000 0.183 317 N C 1.801 177.374 175.510 0.105 0.000 1.022 317 N CA 1.155 54.281 53.050 0.126 0.000 0.883 317 N CB -0.244 38.296 38.487 0.089 0.000 0.965 317 N HN 0.446 nan 8.380 nan 0.000 0.438 318 S N -0.105 115.623 115.700 0.047 0.000 2.383 318 S HA -0.136 4.334 4.470 -0.000 0.000 0.229 318 S C 1.247 175.677 174.600 -0.282 0.000 1.030 318 S CA 1.074 59.179 58.200 -0.157 0.000 1.002 318 S CB -0.345 62.635 63.200 -0.367 0.000 0.829 318 S HN 0.486 nan 8.310 nan 0.000 0.467 319 Y N 1.066 121.423 120.300 0.095 0.000 2.561 319 Y HA 0.139 4.689 4.550 -0.000 0.000 0.291 319 Y C 2.038 177.994 175.900 0.092 0.000 1.141 319 Y CA 0.354 58.504 58.100 0.082 0.000 1.303 319 Y CB -0.105 38.394 38.460 0.064 0.000 1.015 319 Y HN 0.019 nan 8.280 nan 0.000 0.547 320 K N 0.271 120.783 120.400 0.187 0.000 2.283 320 K HA -0.101 4.219 4.320 -0.000 0.000 0.202 320 K C 2.108 178.796 176.600 0.146 0.000 1.048 320 K CA 0.809 57.201 56.287 0.175 0.000 0.948 320 K CB -0.054 32.552 32.500 0.177 0.000 0.742 320 K HN 0.230 nan 8.250 nan 0.000 0.458 321 R N 0.191 120.753 120.500 0.105 0.000 2.066 321 R HA 0.097 4.437 4.340 -0.000 0.000 0.224 321 R C 0.356 176.703 176.300 0.077 0.000 1.122 321 R CA 0.604 56.760 56.100 0.092 0.000 0.974 321 R CB 0.009 30.359 30.300 0.084 0.000 0.871 321 R HN 0.060 nan 8.270 nan 0.000 0.435 322 L N 3.757 125.010 121.223 0.050 0.000 2.511 322 L HA 0.167 4.507 4.340 -0.000 0.000 0.239 322 L C -0.588 176.345 176.870 0.105 0.000 1.400 322 L CA -0.596 54.282 54.840 0.063 0.000 1.226 322 L CB 0.349 42.417 42.059 0.016 0.000 1.475 322 L HN 0.099 nan 8.230 nan 0.000 0.428 323 V N -1.795 118.177 119.914 0.096 0.000 2.715 323 V HA 0.649 4.769 4.120 -0.000 0.000 0.310 323 V C -1.781 174.355 176.094 0.071 0.000 1.054 323 V CA -2.323 60.035 62.300 0.096 0.000 0.928 323 V CB 0.793 32.683 31.823 0.112 0.000 1.007 323 V HN 0.210 nan 8.190 nan 0.000 0.437 330 V N -3.324 116.620 119.914 0.050 0.000 3.052 330 V HA 0.202 4.322 4.120 -0.000 0.000 0.254 330 V C 1.014 177.119 176.094 0.018 0.000 1.100 330 V CA 0.571 62.889 62.300 0.031 0.000 1.112 330 V CB -0.451 31.391 31.823 0.032 0.000 0.738 330 V HN 0.227 nan 8.190 nan 0.000 0.469 331 M N 2.315 121.933 119.600 0.030 0.000 2.292 331 M HA 0.319 4.799 4.480 -0.000 0.000 0.342 331 M C -0.464 175.862 176.300 0.044 0.000 1.538 331 M CA -0.383 54.931 55.300 0.024 0.000 1.163 331 M CB 0.305 32.915 32.600 0.018 0.000 1.823 331 M HN 0.111 nan 8.290 nan 0.000 0.462 332 L N 4.564 125.806 121.223 0.032 0.000 2.505 332 L HA 0.415 4.754 4.340 -0.000 0.000 0.279 332 L C 0.147 177.057 176.870 0.067 0.000 1.211 332 L CA -0.040 54.837 54.840 0.061 0.000 1.059 332 L CB -1.828 40.246 42.059 0.026 0.000 1.340 332 L HN 0.777 nan 8.230 nan 0.000 0.447 333 A N 3.492 126.365 122.820 0.088 0.000 2.547 333 A HA 0.650 4.970 4.320 -0.000 0.000 0.297 333 A C -1.248 176.412 177.584 0.128 0.000 1.056 333 A CA -0.717 51.361 52.037 0.069 0.000 0.688 333 A CB 1.016 20.003 19.000 -0.022 0.000 1.282 333 A HN 0.390 nan 8.150 nan 0.000 0.400 334 Y N 0.113 120.406 120.300 -0.012 0.000 2.376 334 Y HA 0.874 5.424 4.550 -0.000 0.000 0.325 334 Y C 0.246 176.150 175.900 0.007 0.000 1.199 334 Y CA -1.143 56.961 58.100 0.007 0.000 1.206 334 Y CB 1.420 39.883 38.460 0.005 0.000 1.229 334 Y HN 0.970 nan 8.280 nan 0.000 0.480 335 S N 0.499 116.308 115.700 0.182 0.000 2.558 335 S HA 0.602 5.072 4.470 -0.000 0.000 0.277 335 S C -0.150 174.614 174.600 0.274 0.000 1.143 335 S CA -0.161 58.142 58.200 0.171 0.000 0.865 335 S CB 0.891 64.112 63.200 0.034 0.000 1.102 335 S HN 1.286 nan 8.310 nan 0.000 0.454 336 A N 3.099 126.124 122.820 0.342 0.000 2.030 336 A HA 0.265 4.585 4.320 -0.000 0.000 0.215 336 A C 1.820 179.463 177.584 0.097 0.000 1.164 336 A CA 0.676 52.795 52.037 0.137 0.000 0.697 336 A CB -0.244 18.746 19.000 -0.017 0.000 0.827 336 A HN 0.664 nan 8.150 nan 0.000 0.457 337 R N 0.234 120.805 120.500 0.119 0.000 2.041 337 R HA 0.080 4.419 4.340 -0.000 0.000 0.221 337 R C 0.705 177.030 176.300 0.042 0.000 1.196 337 R CA 0.779 56.918 56.100 0.065 0.000 0.969 337 R CB -0.909 29.427 30.300 0.060 0.000 0.858 337 R HN 0.437 nan 8.270 nan 0.000 0.444 338 N N 2.609 121.327 118.700 0.029 0.000 2.383 338 N HA -0.084 4.656 4.740 -0.000 0.000 0.295 338 N C -0.812 174.711 175.510 0.022 0.000 1.281 338 N CA 0.272 53.330 53.050 0.013 0.000 1.048 338 N CB 0.165 38.647 38.487 -0.008 0.000 1.455 338 N HN 0.037 nan 8.380 nan 0.000 0.488 339 R N 2.232 122.744 120.500 0.021 0.000 2.612 339 R HA 0.070 4.410 4.340 -0.000 0.000 0.273 339 R C 0.445 176.756 176.300 0.018 0.000 1.376 339 R CA 0.017 56.131 56.100 0.024 0.000 1.171 339 R CB -0.202 30.109 30.300 0.019 0.000 1.151 339 R HN 0.680 nan 8.270 nan 0.000 0.560 340 S N -0.230 115.483 115.700 0.021 0.000 1.766 340 S HA -0.006 4.464 4.470 -0.000 0.000 0.211 340 S C 0.074 174.690 174.600 0.026 0.000 0.790 340 S CA 0.179 58.391 58.200 0.020 0.000 1.562 340 S CB -0.160 63.047 63.200 0.010 0.000 1.003 340 S HN 0.446 nan 8.310 nan 0.000 0.425 341 A N 2.415 125.251 122.820 0.027 0.000 2.450 341 A HA 0.622 4.942 4.320 -0.000 0.000 0.255 341 A C 1.333 178.954 177.584 0.061 0.000 1.096 341 A CA 0.398 52.459 52.037 0.040 0.000 0.778 341 A CB 0.361 19.381 19.000 0.033 0.000 1.031 341 A HN 1.245 nan 8.150 nan 0.000 0.494 342 S N 2.271 118.029 115.700 0.096 0.000 2.515 342 S HA 0.052 4.522 4.470 -0.000 0.000 0.231 342 S C 0.517 175.178 174.600 0.102 0.000 0.987 342 S CA 0.472 58.754 58.200 0.137 0.000 0.936 342 S CB -0.201 63.185 63.200 0.311 0.000 0.766 342 S HN 0.516 nan 8.310 nan 0.000 0.528 343 I N 2.935 123.571 120.570 0.111 0.000 2.371 343 I HA 0.404 4.574 4.170 -0.000 0.000 0.282 343 I C 0.157 176.337 176.117 0.104 0.000 1.031 343 I CA -0.367 60.990 61.300 0.096 0.000 1.180 343 I CB 0.913 39.005 38.000 0.153 0.000 1.336 343 I HN 0.293 nan 8.210 nan 0.000 0.467 344 R N 6.888 127.421 120.500 0.054 0.000 2.312 344 R HA 0.487 4.827 4.340 -0.000 0.000 0.311 344 R C -0.985 175.364 176.300 0.082 0.000 1.004 344 R CA -0.606 55.538 56.100 0.074 0.000 0.902 344 R CB 1.293 31.620 30.300 0.046 0.000 1.073 344 R HN 0.357 nan 8.270 nan 0.000 0.457 345 I N 6.803 127.445 120.570 0.120 0.000 2.287 345 I HA 0.282 4.452 4.170 -0.000 0.000 0.290 345 I C -2.114 174.034 176.117 0.053 0.000 1.069 345 I CA -3.126 58.227 61.300 0.087 0.000 1.237 345 I CB 0.673 38.738 38.000 0.108 0.000 1.418 345 I HN 0.497 nan 8.210 nan 0.000 0.481 346 P HA 0.044 nan 4.420 nan 0.000 0.268 346 P C -0.010 177.303 177.300 0.022 0.000 1.204 346 P CA -0.186 62.958 63.100 0.074 0.000 0.768 346 P CB 0.583 32.372 31.700 0.149 0.000 0.842 347 V N 5.158 125.078 119.914 0.010 0.000 2.341 347 V HA -0.039 4.081 4.120 -0.000 0.000 0.248 347 V C 1.738 177.824 176.094 -0.012 0.000 1.107 347 V CA 0.425 62.714 62.300 -0.018 0.000 1.069 347 V CB 0.250 32.063 31.823 -0.017 0.000 1.177 347 V HN 0.480 nan 8.190 nan 0.000 0.492 348 V N 5.137 125.037 119.914 -0.022 0.000 2.379 348 V HA -0.109 4.011 4.120 -0.000 0.000 0.245 348 V C 2.149 178.228 176.094 -0.026 0.000 1.044 348 V CA 2.506 64.791 62.300 -0.025 0.000 1.036 348 V CB 0.101 31.901 31.823 -0.037 0.000 0.664 348 V HN 1.196 nan 8.190 nan 0.000 0.453 349 A N -1.185 121.616 122.820 -0.031 0.000 2.617 349 A HA -0.333 3.987 4.320 -0.000 0.000 0.236 349 A C 1.526 179.094 177.584 -0.026 0.000 0.514 349 A CA 1.772 53.791 52.037 -0.029 0.000 1.126 349 A CB -2.231 16.756 19.000 -0.021 0.000 1.393 349 A HN 0.770 nan 8.150 nan 0.000 0.693 350 S N 0.181 115.866 115.700 -0.025 0.000 2.680 350 S HA 0.324 4.794 4.470 -0.000 0.000 0.249 350 S C -0.068 174.515 174.600 -0.030 0.000 1.358 350 S CA 0.047 58.233 58.200 -0.024 0.000 0.963 350 S CB 0.102 63.288 63.200 -0.023 0.000 0.984 350 S HN 0.644 nan 8.310 nan 0.000 0.584 351 P HA 0.101 nan 4.420 nan 0.000 0.214 351 P C -0.237 177.041 177.300 -0.037 0.000 1.163 351 P CA 1.374 64.456 63.100 -0.031 0.000 0.881 351 P CB 0.092 31.776 31.700 -0.026 0.000 0.775 352 K N -2.483 117.889 120.400 -0.047 0.000 2.598 352 K HA 0.392 4.712 4.320 -0.000 0.000 0.169 352 K C 0.956 177.502 176.600 -0.089 0.000 1.370 352 K CA 0.421 56.673 56.287 -0.057 0.000 1.121 352 K CB -1.003 31.467 32.500 -0.049 0.000 1.178 352 K HN 0.010 nan 8.250 nan 0.000 0.536 353 A N 1.179 123.945 122.820 -0.091 0.000 2.247 353 A HA 0.066 4.386 4.320 -0.000 0.000 0.205 353 A C 0.649 178.165 177.584 -0.114 0.000 1.261 353 A CA 0.079 52.038 52.037 -0.130 0.000 0.853 353 A CB -0.592 18.346 19.000 -0.103 0.000 0.793 353 A HN 0.246 nan 8.150 nan 0.000 0.487 354 R N 1.456 121.909 120.500 -0.078 0.000 2.538 354 R HA 0.232 4.572 4.340 -0.000 0.000 0.282 354 R C 0.510 176.799 176.300 -0.017 0.000 1.009 354 R CA 0.823 56.900 56.100 -0.038 0.000 1.063 354 R CB 0.049 30.339 30.300 -0.017 0.000 0.945 354 R HN 0.723 nan 8.270 nan 0.000 0.414 355 R N 3.791 124.307 120.500 0.027 0.000 2.733 355 R HA 0.423 4.763 4.340 -0.000 0.000 0.272 355 R C -0.929 175.447 176.300 0.126 0.000 1.029 355 R CA -1.029 55.119 56.100 0.081 0.000 0.888 355 R CB 0.652 30.928 30.300 -0.041 0.000 1.251 355 R HN 0.539 nan 8.270 nan 0.000 0.464 356 I N -1.960 118.701 120.570 0.151 0.000 2.577 356 I HA 0.545 4.715 4.170 -0.000 0.000 0.305 356 I C -0.594 175.532 176.117 0.015 0.000 0.986 356 I CA -0.690 60.649 61.300 0.065 0.000 1.189 356 I CB 1.983 40.004 38.000 0.035 0.000 1.355 356 I HN 0.703 nan 8.210 nan 0.000 0.476 357 E N 4.401 124.571 120.200 -0.050 0.000 2.145 357 E HA 0.391 4.741 4.350 -0.000 0.000 0.262 357 E C -1.606 174.895 176.600 -0.165 0.000 0.883 357 E CA -0.743 55.522 56.400 -0.225 0.000 0.748 357 E CB 2.082 31.545 29.700 -0.396 0.000 1.140 357 E HN 0.623 nan 8.360 nan 0.000 0.417 358 V N 6.467 126.267 119.914 -0.189 0.000 2.372 358 V HA 0.174 4.294 4.120 -0.000 0.000 0.261 358 V C 1.351 177.212 176.094 -0.387 0.000 1.055 358 V CA -0.062 62.072 62.300 -0.277 0.000 0.930 358 V CB 0.808 32.416 31.823 -0.359 0.000 1.031 358 V HN 0.718 nan 8.190 nan 0.000 0.479 359 R N 3.478 123.749 120.500 -0.383 0.000 2.236 359 R HA -0.049 4.290 4.340 -0.000 0.000 0.208 359 R C 1.757 177.766 176.300 -0.485 0.000 1.036 359 R CA 0.988 56.674 56.100 -0.690 0.000 1.001 359 R CB -0.078 29.911 30.300 -0.518 0.000 0.896 359 R HN 0.866 nan 8.270 nan 0.000 0.464 360 F N 0.555 120.404 119.950 -0.168 0.000 2.615 360 F HA 0.308 4.835 4.527 -0.000 0.000 0.297 360 F C -1.772 174.020 175.800 -0.014 0.000 1.124 360 F CA -1.679 56.275 58.000 -0.076 0.000 1.451 360 F CB -1.595 37.393 39.000 -0.020 0.000 1.103 360 F HN -0.218 nan 8.300 nan 0.000 0.569 361 P HA 0.206 nan 4.420 nan 0.000 0.272 361 P C -1.117 176.273 177.300 0.150 0.000 1.240 361 P CA -0.069 63.128 63.100 0.162 0.000 0.791 361 P CB 0.741 32.498 31.700 0.095 0.000 0.978 362 D N -1.624 118.861 120.400 0.143 0.000 2.581 362 D HA 0.340 4.980 4.640 -0.000 0.000 0.232 362 D C -2.473 173.910 176.300 0.138 0.000 1.143 362 D CA -2.138 51.951 54.000 0.148 0.000 0.881 362 D CB 0.024 40.903 40.800 0.132 0.000 1.500 362 D HN -0.019 nan 8.370 nan 0.000 0.458 363 P HA -0.136 nan 4.420 nan 0.000 0.221 363 P C 1.027 178.389 177.300 0.104 0.000 1.141 363 P CA 1.781 64.970 63.100 0.149 0.000 0.794 363 P CB 0.042 31.967 31.700 0.374 0.000 0.764 364 A N -0.689 122.216 122.820 0.140 0.000 2.119 364 A HA 0.210 4.530 4.320 -0.000 0.000 0.217 364 A C 1.308 178.943 177.584 0.084 0.000 1.153 364 A CA 0.606 52.717 52.037 0.123 0.000 0.692 364 A CB -1.104 17.976 19.000 0.133 0.000 0.799 364 A HN 0.251 nan 8.150 nan 0.000 0.458 365 A N 0.779 123.635 122.820 0.060 0.000 2.477 365 A HA 0.323 4.643 4.320 -0.000 0.000 0.246 365 A C 0.443 178.006 177.584 -0.035 0.000 1.078 365 A CA -0.394 51.667 52.037 0.040 0.000 0.770 365 A CB -0.118 18.897 19.000 0.026 0.000 1.011 365 A HN 0.375 nan 8.150 nan 0.000 0.494 366 N N 3.681 122.387 118.700 0.011 0.000 2.416 366 N HA 0.057 4.797 4.740 -0.000 0.000 0.271 366 N C -1.350 174.022 175.510 -0.230 0.000 1.245 366 N CA -1.756 51.281 53.050 -0.021 0.000 0.940 366 N CB 0.942 39.500 38.487 0.119 0.000 1.175 366 N HN 0.354 nan 8.380 nan 0.000 0.483 367 P HA -0.161 nan 4.420 nan 0.000 0.218 367 P C 0.687 177.332 177.300 -1.092 0.000 1.148 367 P CA 1.374 63.848 63.100 -1.044 0.000 0.822 367 P CB 0.100 31.230 31.700 -0.949 0.000 0.784 368 Y N 0.445 120.523 120.300 -0.370 0.000 2.092 368 Y HA -0.117 4.433 4.550 -0.000 0.000 0.282 368 Y C 2.855 178.663 175.900 -0.153 0.000 1.126 368 Y CA 1.126 59.102 58.100 -0.208 0.000 1.111 368 Y CB -1.697 36.705 38.460 -0.097 0.000 0.987 368 Y HN -0.245 nan 8.280 nan 0.000 0.489 369 L N -1.189 120.084 121.223 0.083 0.000 2.079 369 L HA -0.264 4.076 4.340 -0.000 0.000 0.210 369 L C 2.690 179.628 176.870 0.113 0.000 1.081 369 L CA 1.299 56.214 54.840 0.124 0.000 0.752 369 L CB -0.866 41.258 42.059 0.108 0.000 0.896 369 L HN 0.463 nan 8.230 nan 0.000 0.433 370 C N 0.087 119.367 119.300 -0.033 0.000 2.432 370 C HA -0.187 4.273 4.460 -0.000 0.000 0.277 370 C C 2.823 177.919 174.990 0.178 0.000 1.249 370 C CA 0.438 59.469 59.018 0.022 0.000 1.725 370 C CB -0.782 26.890 27.740 -0.112 0.000 2.028 370 C HN 0.445 nan 8.230 nan 0.000 0.477 371 F N 1.993 121.891 119.950 -0.086 0.000 2.113 371 F HA 0.094 4.621 4.527 0.000 0.000 0.297 371 F C 2.691 178.481 175.800 -0.016 0.000 1.103 371 F CA 1.006 58.827 58.000 -0.298 0.000 1.248 371 F CB -1.775 36.668 39.000 -0.927 0.000 0.999 371 F HN 0.304 nan 8.300 nan 0.000 0.475 372 A N 0.464 123.417 122.820 0.221 0.000 1.873 372 A HA -0.171 4.149 4.320 -0.000 0.000 0.218 372 A C 2.522 180.312 177.584 0.344 0.000 1.193 372 A CA 2.567 54.758 52.037 0.256 0.000 0.629 372 A CB -1.387 17.717 19.000 0.173 0.000 0.826 372 A HN 0.311 nan 8.150 nan 0.000 0.447 373 A N -0.837 122.191 122.820 0.347 0.000 1.908 373 A HA -0.052 4.268 4.320 -0.000 0.000 0.218 373 A C 2.040 179.842 177.584 0.363 0.000 1.181 373 A CA 1.746 53.956 52.037 0.288 0.000 0.627 373 A CB -0.537 18.579 19.000 0.193 0.000 0.818 373 A HN 0.403 nan 8.150 nan 0.000 0.445 374 L N -0.454 121.002 121.223 0.389 0.000 2.042 374 L HA -0.150 4.190 4.340 -0.000 0.000 0.210 374 L C 2.498 179.573 176.870 0.342 0.000 1.076 374 L CA 1.462 56.532 54.840 0.383 0.000 0.749 374 L CB -1.323 41.040 42.059 0.507 0.000 0.893 374 L HN 0.461 nan 8.230 nan 0.000 0.432 375 L N -1.142 120.361 121.223 0.467 0.000 1.988 375 L HA -0.236 4.104 4.340 -0.000 0.000 0.207 375 L C 2.593 179.617 176.870 0.257 0.000 1.071 375 L CA 1.417 56.514 54.840 0.429 0.000 0.744 375 L CB -0.172 42.172 42.059 0.476 0.000 0.893 375 L HN 0.231 nan 8.230 nan 0.000 0.433 376 M N -0.173 119.586 119.600 0.264 0.000 2.143 376 M HA -0.221 4.259 4.480 -0.000 0.000 0.258 376 M C 2.427 178.877 176.300 0.249 0.000 1.071 376 M CA 1.970 57.407 55.300 0.229 0.000 1.088 376 M CB -1.789 30.909 32.600 0.162 0.000 1.360 376 M HN 0.383 nan 8.290 nan 0.000 0.404 377 A N 0.229 123.175 122.820 0.210 0.000 1.873 377 A HA 0.023 4.343 4.320 -0.000 0.000 0.215 377 A C 2.505 179.964 177.584 -0.208 0.000 1.186 377 A CA 1.968 53.900 52.037 -0.175 0.000 0.616 377 A CB -1.455 17.441 19.000 -0.173 0.000 0.823 377 A HN 0.510 nan 8.150 nan 0.000 0.442 378 G N -0.270 108.267 108.800 -0.439 0.000 2.422 378 G HA2 -0.144 3.816 3.960 -0.000 0.000 0.218 378 G HA3 -0.144 3.816 3.960 -0.000 0.000 0.218 378 G C 1.556 176.208 174.900 -0.415 0.000 1.146 378 G CA 1.020 45.466 45.100 -1.091 0.000 0.769 378 G HN 0.417 nan 8.290 nan 0.000 0.547 379 L N 0.223 121.406 121.223 -0.066 0.000 2.005 379 L HA -0.059 4.281 4.340 -0.000 0.000 0.207 379 L C 2.540 179.481 176.870 0.119 0.000 1.072 379 L CA 1.659 56.589 54.840 0.150 0.000 0.744 379 L CB -0.603 41.619 42.059 0.272 0.000 0.895 379 L HN 0.228 nan 8.230 nan 0.000 0.433 380 D N -0.075 120.383 120.400 0.096 0.000 2.239 380 D HA -0.180 4.460 4.640 -0.000 0.000 0.202 380 D C 2.038 178.378 176.300 0.067 0.000 0.993 380 D CA 1.331 55.388 54.000 0.095 0.000 0.874 380 D CB 0.041 40.888 40.800 0.079 0.000 0.922 380 D HN 0.304 nan 8.370 nan 0.000 0.464 381 G N 0.239 109.058 108.800 0.032 0.000 2.434 381 G HA2 -0.218 3.742 3.960 -0.000 0.000 0.214 381 G HA3 -0.218 3.742 3.960 -0.000 0.000 0.214 381 G C 1.700 176.635 174.900 0.059 0.000 1.202 381 G CA 0.671 45.789 45.100 0.030 0.000 0.788 381 G HN 0.334 nan 8.290 nan 0.000 0.539 382 I N 0.420 121.075 120.570 0.142 0.000 2.091 382 I HA -0.232 3.938 4.170 -0.000 0.000 0.239 382 I C 2.836 178.992 176.117 0.066 0.000 1.061 382 I CA 1.516 62.930 61.300 0.191 0.000 1.317 382 I CB -0.186 37.957 38.000 0.238 0.000 1.031 382 I HN 0.099 nan 8.210 nan 0.000 0.401 383 K N 0.416 120.861 120.400 0.076 0.000 2.218 383 K HA -0.172 4.148 4.320 -0.000 0.000 0.205 383 K C 0.587 177.188 176.600 0.001 0.000 1.046 383 K CA 1.183 57.502 56.287 0.053 0.000 0.933 383 K CB -0.129 32.429 32.500 0.097 0.000 0.728 383 K HN 0.454 nan 8.250 nan 0.000 0.454 384 N N 0.257 118.931 118.700 -0.042 0.000 2.365 384 N HA -0.024 4.716 4.740 -0.000 0.000 0.257 384 N C -0.490 174.893 175.510 -0.212 0.000 1.287 384 N CA -0.043 52.956 53.050 -0.084 0.000 0.882 384 N CB 1.092 39.557 38.487 -0.037 0.000 1.250 384 N HN 0.020 nan 8.380 nan 0.000 0.507 385 K N 1.313 121.460 120.400 -0.423 0.000 2.975 385 K HA -0.180 4.140 4.320 -0.000 0.000 0.257 385 K C -0.460 175.706 176.600 -0.724 0.000 1.005 385 K CA 0.315 55.991 56.287 -1.018 0.000 0.738 385 K CB -1.523 30.598 32.500 -0.631 0.000 1.236 385 K HN 0.419 nan 8.250 nan 0.000 0.483 386 I N 2.953 123.336 120.570 -0.312 0.000 2.725 386 I HA -0.077 4.093 4.170 -0.000 0.000 0.296 386 I C 1.156 177.343 176.117 0.117 0.000 1.155 386 I CA 0.187 61.447 61.300 -0.066 0.000 1.450 386 I CB -0.303 37.672 38.000 -0.042 0.000 1.478 386 I HN 0.138 nan 8.210 nan 0.000 0.642 387 H N 9.274 128.413 119.070 0.115 0.000 2.899 387 H HA 0.109 4.665 4.556 -0.000 0.000 0.303 387 H C -1.386 174.025 175.328 0.138 0.000 1.042 387 H CA -1.479 54.736 56.048 0.280 0.000 1.479 387 H CB 1.400 31.317 29.762 0.258 0.000 1.493 387 H HN 0.424 nan 8.280 nan 0.000 0.534 388 P HA -0.075 nan 4.420 nan 0.000 0.213 388 P C 0.741 178.142 177.300 0.168 0.000 1.170 388 P CA 2.042 65.090 63.100 -0.087 0.000 0.898 388 P CB 0.816 32.306 31.700 -0.351 0.000 0.787 389 G N -1.149 107.819 108.800 0.280 0.000 2.152 389 G HA2 0.013 3.973 3.960 -0.000 0.000 0.058 389 G HA3 0.013 3.973 3.960 -0.000 0.000 0.058 389 G C -1.436 173.618 174.900 0.257 0.000 0.966 389 G CA -0.401 44.891 45.100 0.320 0.000 1.149 389 G HN 0.269 nan 8.290 nan 0.000 0.402 390 E N 1.049 121.247 120.200 -0.004 0.000 2.314 390 E HA 0.541 4.891 4.350 -0.000 0.000 0.272 390 E C -2.833 173.403 176.600 -0.607 0.000 0.884 390 E CA -1.530 54.732 56.400 -0.230 0.000 0.753 390 E CB 2.371 31.989 29.700 -0.137 0.000 1.213 390 E HN 0.201 nan 8.360 nan 0.000 0.432 391 P HA 0.144 nan 4.420 nan 0.000 0.270 391 P C -0.272 176.753 177.300 -0.458 0.000 1.242 391 P CA -0.138 62.407 63.100 -0.926 0.000 0.768 391 P CB 0.280 31.282 31.700 -1.164 0.000 0.820 392 M N 3.349 122.747 119.600 -0.336 0.000 2.268 392 M HA 0.125 4.605 4.480 -0.000 0.000 0.349 392 M C 0.378 176.600 176.300 -0.129 0.000 1.485 392 M CA 0.985 56.178 55.300 -0.178 0.000 1.094 392 M CB -0.378 32.151 32.600 -0.118 0.000 1.843 392 M HN 0.361 nan 8.290 nan 0.000 0.460 408 P HA 0.325 nan 4.420 nan 0.000 0.274 408 P C -1.449 175.841 177.300 -0.017 0.000 1.231 408 P CA -0.078 63.012 63.100 -0.016 0.000 0.790 408 P CB 1.165 32.853 31.700 -0.020 0.000 0.951 409 Q N -0.113 119.672 119.800 -0.025 0.000 2.458 409 Q HA 0.450 4.790 4.340 -0.000 0.000 0.282 409 Q C -0.212 175.750 176.000 -0.064 0.000 1.106 409 Q CA -1.364 54.420 55.803 -0.032 0.000 0.814 409 Q CB 2.190 30.919 28.738 -0.013 0.000 1.425 409 Q HN 0.402 nan 8.270 nan 0.000 0.437 410 V N -0.714 119.138 119.914 -0.103 0.000 3.332 410 V HA 0.289 4.409 4.120 -0.000 0.000 0.305 410 V C 0.370 176.436 176.094 -0.046 0.000 1.114 410 V CA -0.555 61.644 62.300 -0.168 0.000 1.194 410 V CB -0.278 31.386 31.823 -0.264 0.000 1.027 410 V HN 0.855 nan 8.190 nan 0.000 0.492 411 A N 2.610 125.424 122.820 -0.009 0.000 2.567 411 A HA 0.437 4.757 4.320 -0.000 0.000 0.240 411 A C 1.469 179.097 177.584 0.074 0.000 1.053 411 A CA 0.342 52.394 52.037 0.025 0.000 0.755 411 A CB -0.269 18.750 19.000 0.031 0.000 0.978 411 A HN 1.798 nan 8.150 nan 0.000 0.507 412 G N 1.058 109.849 108.800 -0.015 0.000 2.920 412 G HA2 0.365 4.325 3.960 -0.000 0.000 0.208 412 G HA3 0.365 4.325 3.960 -0.000 0.000 0.208 412 G C 0.462 175.283 174.900 -0.131 0.000 1.159 412 G CA 0.898 46.008 45.100 0.015 0.000 0.784 412 G HN 1.707 nan 8.290 nan 0.000 0.535 413 S N -1.878 113.504 115.700 -0.530 0.000 2.578 413 S HA 0.285 4.754 4.470 -0.000 0.000 0.272 413 S C 0.261 174.151 174.600 -1.184 0.000 1.145 413 S CA -0.607 57.075 58.200 -0.864 0.000 0.835 413 S CB 1.024 64.024 63.200 -0.333 0.000 1.104 413 S HN 0.086 nan 8.310 nan 0.000 0.458 414 L N 1.537 122.174 121.223 -0.976 0.000 2.079 414 L HA 0.065 4.405 4.340 -0.000 0.000 0.210 414 L C 2.444 179.198 176.870 -0.193 0.000 1.081 414 L CA 2.476 57.087 54.840 -0.381 0.000 0.752 414 L CB -0.800 41.251 42.059 -0.014 0.000 0.896 414 L HN 1.003 nan 8.230 nan 0.000 0.433 415 E N -0.695 119.401 120.200 -0.173 0.000 2.077 415 E HA -0.292 4.058 4.350 -0.000 0.000 0.193 415 E C 2.070 178.618 176.600 -0.087 0.000 0.989 415 E CA 1.372 57.716 56.400 -0.094 0.000 0.800 415 E CB -0.077 29.578 29.700 -0.076 0.000 0.746 415 E HN 0.700 nan 8.360 nan 0.000 0.452 416 E N -0.006 120.114 120.200 -0.134 0.000 2.031 416 E HA -0.213 4.137 4.350 -0.000 0.000 0.193 416 E C 2.002 178.566 176.600 -0.060 0.000 0.994 416 E CA 1.099 57.441 56.400 -0.097 0.000 0.800 416 E CB -0.187 29.440 29.700 -0.122 0.000 0.752 416 E HN 0.304 nan 8.360 nan 0.000 0.447 417 A N 1.174 123.946 122.820 -0.080 0.000 1.917 417 A HA -0.206 4.114 4.320 -0.000 0.000 0.219 417 A C 2.241 179.863 177.584 0.063 0.000 1.182 417 A CA 1.507 53.560 52.037 0.027 0.000 0.633 417 A CB -0.788 18.278 19.000 0.110 0.000 0.819 417 A HN 0.336 nan 8.150 nan 0.000 0.448 418 L N -0.532 120.719 121.223 0.047 0.000 2.056 418 L HA -0.194 4.146 4.340 -0.000 0.000 0.207 418 L C 2.367 179.266 176.870 0.047 0.000 1.078 418 L CA 1.235 56.117 54.840 0.069 0.000 0.749 418 L CB -0.751 41.334 42.059 0.043 0.000 0.901 418 L HN 0.387 nan 8.230 nan 0.000 0.433 419 N N 0.580 119.292 118.700 0.020 0.000 2.069 419 N HA -0.181 4.559 4.740 -0.000 0.000 0.191 419 N C 1.894 177.421 175.510 0.029 0.000 1.031 419 N CA 1.658 54.718 53.050 0.017 0.000 0.852 419 N CB -0.368 38.120 38.487 0.002 0.000 1.018 419 N HN 0.319 nan 8.380 nan 0.000 0.423 420 A N 1.255 124.095 122.820 0.032 0.000 1.883 420 A HA -0.122 4.198 4.320 -0.000 0.000 0.217 420 A C 2.295 179.925 177.584 0.076 0.000 1.186 420 A CA 1.187 53.253 52.037 0.050 0.000 0.624 420 A CB -0.840 18.188 19.000 0.047 0.000 0.822 420 A HN 0.256 nan 8.150 nan 0.000 0.444 421 L N 0.442 121.712 121.223 0.079 0.000 2.017 421 L HA -0.189 4.151 4.340 -0.000 0.000 0.208 421 L C 2.029 178.916 176.870 0.028 0.000 1.073 421 L CA 2.915 57.791 54.840 0.060 0.000 0.745 421 L CB -0.732 41.361 42.059 0.056 0.000 0.894 421 L HN 0.540 nan 8.230 nan 0.000 0.432 422 D N -1.087 119.334 120.400 0.036 0.000 2.158 422 D HA -0.236 4.404 4.640 -0.000 0.000 0.197 422 D C 2.013 178.326 176.300 0.022 0.000 0.995 422 D CA 1.828 55.843 54.000 0.024 0.000 0.846 422 D CB -0.081 40.737 40.800 0.030 0.000 0.941 422 D HN 0.476 nan 8.370 nan 0.000 0.456 423 L N -0.773 120.472 121.223 0.036 0.000 2.298 423 L HA 0.095 4.435 4.340 -0.000 0.000 0.209 423 L C 1.271 178.181 176.870 0.067 0.000 1.084 423 L CA 0.519 55.383 54.840 0.041 0.000 0.816 423 L CB -0.010 42.071 42.059 0.037 0.000 0.967 423 L HN -0.023 nan 8.230 nan 0.000 0.460 424 D N 0.227 120.692 120.400 0.107 0.000 2.561 424 D HA -0.020 4.620 4.640 -0.000 0.000 0.232 424 D C 1.779 178.204 176.300 0.208 0.000 1.198 424 D CA 0.014 54.139 54.000 0.209 0.000 0.826 424 D CB 0.133 41.100 40.800 0.279 0.000 0.992 424 D HN -0.018 nan 8.370 nan 0.000 0.490 425 R N 0.058 120.581 120.500 0.038 0.000 2.159 425 R HA -0.166 4.174 4.340 -0.000 0.000 0.237 425 R C 1.396 177.600 176.300 -0.160 0.000 1.131 425 R CA 1.046 57.080 56.100 -0.110 0.000 0.982 425 R CB 0.269 30.528 30.300 -0.068 0.000 0.868 425 R HN 0.022 nan 8.270 nan 0.000 0.453 426 E N 0.263 120.453 120.200 -0.016 0.000 2.058 426 E HA -0.209 4.141 4.350 -0.000 0.000 0.194 426 E C 1.606 178.176 176.600 -0.050 0.000 0.997 426 E CA 1.824 58.220 56.400 -0.008 0.000 0.801 426 E CB -0.453 29.292 29.700 0.074 0.000 0.746 426 E HN 0.511 nan 8.360 nan 0.000 0.450 427 F N -0.644 119.218 119.950 -0.146 0.000 2.269 427 F HA -0.080 4.447 4.527 -0.000 0.000 0.301 427 F C 1.545 177.211 175.800 -0.223 0.000 1.082 427 F CA 0.605 58.469 58.000 -0.226 0.000 1.360 427 F CB -0.493 38.208 39.000 -0.499 0.000 1.041 427 F HN -0.018 nan 8.300 nan 0.000 0.512 428 L N 1.119 121.679 121.223 -1.105 0.000 2.109 428 L HA -0.043 4.297 4.340 -0.000 0.000 0.207 428 L C 2.193 178.873 176.870 -0.316 0.000 1.086 428 L CA 1.446 55.779 54.840 -0.845 0.000 0.760 428 L CB -1.452 39.885 42.059 -1.203 0.000 0.910 428 L HN 0.258 nan 8.230 nan 0.000 0.437 429 K N 0.070 120.320 120.400 -0.251 0.000 2.439 429 K HA 0.097 4.417 4.320 -0.000 0.000 0.197 429 K C 0.958 177.481 176.600 -0.129 0.000 1.041 429 K CA 0.267 56.481 56.287 -0.121 0.000 0.970 429 K CB -0.142 32.303 32.500 -0.091 0.000 0.773 429 K HN 0.218 nan 8.250 nan 0.000 0.479 430 A N 1.401 124.105 122.820 -0.192 0.000 2.573 430 A HA 0.253 4.573 4.320 -0.000 0.000 0.250 430 A C 1.306 178.629 177.584 -0.434 0.000 1.049 430 A CA 0.822 52.708 52.037 -0.252 0.000 0.767 430 A CB -0.821 17.983 19.000 -0.327 0.000 0.965 430 A HN 0.557 nan 8.150 nan 0.000 0.514 431 G N 1.530 110.283 108.800 -0.078 0.000 2.168 431 G HA2 0.105 4.065 3.960 -0.000 0.000 0.257 431 G HA3 0.105 4.065 3.960 -0.000 0.000 0.257 431 G C 1.684 176.596 174.900 0.021 0.000 0.997 431 G CA 1.110 46.279 45.100 0.115 0.000 0.708 431 G HN 2.855 nan 8.290 nan 0.000 0.520 432 G N -2.698 106.078 108.800 -0.040 0.000 2.179 432 G HA2 -0.088 3.872 3.960 -0.000 0.000 0.260 432 G HA3 -0.088 3.872 3.960 -0.000 0.000 0.260 432 G C 0.588 175.447 174.900 -0.069 0.000 0.977 432 G CA 0.523 45.600 45.100 -0.038 0.000 0.641 432 G HN 1.708 nan 8.290 nan 0.000 0.533 433 V N 1.522 121.377 119.914 -0.099 0.000 2.458 433 V HA 0.438 4.558 4.120 -0.000 0.000 0.287 433 V C 0.891 176.959 176.094 -0.044 0.000 1.009 433 V CA 0.956 63.178 62.300 -0.130 0.000 1.091 433 V CB -1.053 30.696 31.823 -0.124 0.000 0.960 433 V HN 0.811 nan 8.190 nan 0.000 0.476 434 F N 2.943 122.805 119.950 -0.147 0.000 2.130 434 F HA -0.159 4.368 4.527 -0.000 0.000 0.464 434 F C 0.769 176.481 175.800 -0.146 0.000 1.225 434 F CA 0.758 58.663 58.000 -0.159 0.000 1.505 434 F CB -1.305 37.574 39.000 -0.202 0.000 2.379 434 F HN 0.776 nan 8.300 nan 0.000 0.732 435 T N -1.222 113.353 114.554 0.035 0.000 2.847 435 T HA 0.285 4.635 4.350 -0.000 0.000 0.279 435 T C 1.142 175.848 174.700 0.010 0.000 0.984 435 T CA -0.266 61.832 62.100 -0.004 0.000 0.988 435 T CB 1.480 70.317 68.868 -0.052 0.000 1.040 435 T HN 0.480 nan 8.240 nan 0.000 0.528 436 D N 0.810 121.204 120.400 -0.010 0.000 2.123 436 D HA -0.120 4.520 4.640 -0.000 0.000 0.196 436 D C 1.906 178.210 176.300 0.006 0.000 0.992 436 D CA 1.609 55.605 54.000 -0.006 0.000 0.833 436 D CB -0.034 40.760 40.800 -0.009 0.000 0.954 436 D HN 0.726 nan 8.370 nan 0.000 0.455 437 E N 1.166 121.362 120.200 -0.007 0.000 2.085 437 E HA -0.125 4.225 4.350 -0.000 0.000 0.194 437 E C 2.073 178.684 176.600 0.019 0.000 0.994 437 E CA 1.151 57.550 56.400 -0.003 0.000 0.801 437 E CB -0.341 29.338 29.700 -0.036 0.000 0.743 437 E HN 0.245 nan 8.360 nan 0.000 0.453 438 A N 0.902 123.726 122.820 0.007 0.000 1.865 438 A HA -0.187 4.133 4.320 -0.000 0.000 0.217 438 A C 2.308 179.980 177.584 0.147 0.000 1.191 438 A CA 1.464 53.535 52.037 0.057 0.000 0.623 438 A CB -0.746 18.280 19.000 0.043 0.000 0.826 438 A HN 0.196 nan 8.150 nan 0.000 0.444 439 I N -0.201 120.437 120.570 0.114 0.000 2.179 439 I HA -0.234 3.936 4.170 -0.000 0.000 0.242 439 I C 1.915 178.108 176.117 0.127 0.000 1.088 439 I CA 1.528 62.880 61.300 0.086 0.000 1.357 439 I CB -0.569 37.411 38.000 -0.033 0.000 1.051 439 I HN 0.282 nan 8.210 nan 0.000 0.409 440 D N 1.197 121.649 120.400 0.086 0.000 2.123 440 D HA -0.170 4.470 4.640 -0.000 0.000 0.196 440 D C 2.226 178.589 176.300 0.105 0.000 0.992 440 D CA 1.666 55.715 54.000 0.081 0.000 0.833 440 D CB -0.153 40.677 40.800 0.051 0.000 0.954 440 D HN 0.361 nan 8.370 nan 0.000 0.455 441 A N -0.013 122.883 122.820 0.126 0.000 1.930 441 A HA -0.195 4.125 4.320 -0.000 0.000 0.217 441 A C 2.157 179.842 177.584 0.168 0.000 1.175 441 A CA 1.052 53.173 52.037 0.140 0.000 0.627 441 A CB -0.898 18.201 19.000 0.164 0.000 0.815 441 A HN 0.300 nan 8.150 nan 0.000 0.443 442 Y N 0.565 120.925 120.300 0.100 0.000 2.089 442 Y HA -0.212 4.338 4.550 0.000 0.000 0.282 442 Y C 2.044 177.991 175.900 0.077 0.000 1.139 442 Y CA 1.964 60.127 58.100 0.105 0.000 1.123 442 Y CB -0.324 38.205 38.460 0.115 0.000 0.980 442 Y HN 0.258 nan 8.280 nan 0.000 0.493 443 I N 0.117 120.778 120.570 0.151 0.000 2.208 443 I HA -0.383 3.787 4.170 -0.000 0.000 0.245 443 I C 2.676 178.776 176.117 -0.029 0.000 1.097 443 I CA 1.257 62.582 61.300 0.041 0.000 1.363 443 I CB -0.834 37.225 38.000 0.098 0.000 1.051 443 I HN 0.373 nan 8.210 nan 0.000 0.413 444 A N 1.068 123.891 122.820 0.005 0.000 1.892 444 A HA -0.212 4.108 4.320 -0.000 0.000 0.218 444 A C 2.312 179.876 177.584 -0.035 0.000 1.188 444 A CA 1.649 53.685 52.037 -0.002 0.000 0.631 444 A CB -0.908 18.109 19.000 0.028 0.000 0.822 444 A HN 0.387 nan 8.150 nan 0.000 0.447 445 L N -1.773 119.409 121.223 -0.068 0.000 1.976 445 L HA -0.189 4.151 4.340 -0.000 0.000 0.209 445 L C 2.827 179.618 176.870 -0.132 0.000 1.071 445 L CA 1.707 56.491 54.840 -0.094 0.000 0.746 445 L CB -0.502 41.485 42.059 -0.120 0.000 0.890 445 L HN 0.228 nan 8.230 nan 0.000 0.432 446 R N -0.171 120.185 120.500 -0.240 0.000 2.159 446 R HA -0.137 4.203 4.340 -0.000 0.000 0.237 446 R C 2.282 178.534 176.300 -0.079 0.000 1.131 446 R CA 1.146 57.137 56.100 -0.182 0.000 0.982 446 R CB -0.447 29.691 30.300 -0.270 0.000 0.868 446 R HN 0.205 nan 8.270 nan 0.000 0.453 447 R N -0.185 120.278 120.500 -0.063 0.000 2.073 447 R HA -0.074 4.266 4.340 -0.000 0.000 0.229 447 R C 1.985 178.273 176.300 -0.020 0.000 1.120 447 R CA 1.481 57.563 56.100 -0.029 0.000 0.967 447 R CB -0.099 30.190 30.300 -0.019 0.000 0.862 447 R HN 0.273 nan 8.270 nan 0.000 0.436 448 E N 0.363 120.550 120.200 -0.022 0.000 2.118 448 E HA -0.243 4.107 4.350 -0.000 0.000 0.195 448 E C 1.486 178.081 176.600 -0.009 0.000 0.992 448 E CA 1.590 57.983 56.400 -0.012 0.000 0.804 448 E CB 0.170 29.863 29.700 -0.012 0.000 0.741 448 E HN 0.402 nan 8.360 nan 0.000 0.458 449 E N 0.102 120.293 120.200 -0.015 0.000 2.046 449 E HA -0.191 4.159 4.350 -0.000 0.000 0.190 449 E C 1.876 178.478 176.600 0.003 0.000 0.982 449 E CA 1.223 57.619 56.400 -0.006 0.000 0.800 449 E CB -0.115 29.580 29.700 -0.008 0.000 0.756 449 E HN 0.253 nan 8.360 nan 0.000 0.449 450 D N 0.894 121.295 120.400 0.001 0.000 2.123 450 D HA -0.195 4.445 4.640 -0.000 0.000 0.196 450 D C 1.520 177.823 176.300 0.006 0.000 0.992 450 D CA 1.451 55.455 54.000 0.006 0.000 0.833 450 D CB 0.016 40.813 40.800 -0.004 0.000 0.954 450 D HN -0.005 nan 8.370 nan 0.000 0.455 451 D N -0.542 119.860 120.400 0.002 0.000 2.104 451 D HA -0.165 4.475 4.640 -0.000 0.000 0.194 451 D C 2.055 178.361 176.300 0.011 0.000 0.994 451 D CA 0.762 54.765 54.000 0.005 0.000 0.830 451 D CB -0.302 40.500 40.800 0.003 0.000 0.959 451 D HN 0.219 nan 8.370 nan 0.000 0.452 452 R N 0.493 120.999 120.500 0.010 0.000 2.081 452 R HA -0.108 4.232 4.340 -0.000 0.000 0.235 452 R C 2.080 178.390 176.300 0.016 0.000 1.131 452 R CA 1.065 57.172 56.100 0.012 0.000 0.960 452 R CB -0.240 30.064 30.300 0.008 0.000 0.856 452 R HN 0.024 nan 8.270 nan 0.000 0.436 453 V N 0.679 120.603 119.914 0.016 0.000 2.427 453 V HA -0.190 3.930 4.120 -0.000 0.000 0.248 453 V C 2.493 178.610 176.094 0.038 0.000 1.051 453 V CA 2.067 64.382 62.300 0.025 0.000 1.048 453 V CB -0.612 31.230 31.823 0.031 0.000 0.666 453 V HN 0.377 nan 8.190 nan 0.000 0.456 454 R N -0.412 120.107 120.500 0.030 0.000 2.090 454 R HA -0.029 4.311 4.340 -0.000 0.000 0.228 454 R C 2.150 178.469 176.300 0.032 0.000 1.110 454 R CA 1.392 57.509 56.100 0.030 0.000 0.973 454 R CB -0.101 30.208 30.300 0.015 0.000 0.869 454 R HN 0.445 nan 8.270 nan 0.000 0.440 455 M N -0.633 118.984 119.600 0.028 0.000 2.541 455 M HA 0.065 4.545 4.480 -0.000 0.000 0.252 455 M C 0.088 176.414 176.300 0.043 0.000 1.125 455 M CA 0.486 55.804 55.300 0.030 0.000 1.091 455 M CB 0.715 33.329 32.600 0.023 0.000 1.420 455 M HN -0.136 nan 8.290 nan 0.000 0.486 456 T N 4.022 118.605 114.554 0.049 0.000 2.728 456 T HA 0.276 4.626 4.350 -0.000 0.000 0.296 456 T C -2.149 172.607 174.700 0.094 0.000 0.940 456 T CA -1.079 61.059 62.100 0.062 0.000 1.013 456 T CB 0.640 69.533 68.868 0.042 0.000 0.912 456 T HN 0.125 nan 8.240 nan 0.000 0.484 457 P HA 0.039 nan 4.420 nan 0.000 0.265 457 P C -0.549 176.896 177.300 0.243 0.000 1.193 457 P CA -0.116 63.099 63.100 0.192 0.000 0.765 457 P CB 0.428 32.272 31.700 0.241 0.000 0.823 458 H N 4.552 123.712 119.070 0.149 0.000 2.548 458 H HA 0.155 4.711 4.556 -0.000 0.000 0.331 458 H C -1.113 174.342 175.328 0.212 0.000 1.093 458 H CA -1.754 54.371 56.048 0.129 0.000 1.367 458 H CB 1.138 30.940 29.762 0.067 0.000 1.455 458 H HN 0.238 nan 8.280 nan 0.000 0.519 459 P HA -0.259 nan 4.420 nan 0.000 0.216 459 P C 1.538 179.049 177.300 0.353 0.000 1.157 459 P CA 1.971 65.273 63.100 0.336 0.000 0.880 459 P CB -0.150 31.624 31.700 0.123 0.000 0.791 460 V N -1.919 118.176 119.914 0.303 0.000 2.913 460 V HA -0.162 3.958 4.120 -0.000 0.000 0.260 460 V C 2.023 178.074 176.094 -0.071 0.000 1.098 460 V CA 1.503 63.803 62.300 -0.000 0.000 1.121 460 V CB -1.535 30.161 31.823 -0.211 0.000 0.714 460 V HN 0.070 nan 8.190 nan 0.000 0.487 461 E N 0.168 120.376 120.200 0.014 0.000 2.106 461 E HA -0.118 4.232 4.350 -0.000 0.000 0.192 461 E C 1.899 178.435 176.600 -0.107 0.000 0.984 461 E CA 1.615 57.978 56.400 -0.061 0.000 0.806 461 E CB -0.292 29.446 29.700 0.064 0.000 0.750 461 E HN 0.709 nan 8.360 nan 0.000 0.458 462 F N 1.377 121.367 119.950 0.066 0.000 2.234 462 F HA -0.131 4.395 4.527 -0.000 0.000 0.299 462 F C 2.397 178.216 175.800 0.032 0.000 1.087 462 F CA 1.126 59.182 58.000 0.094 0.000 1.340 462 F CB -0.098 38.926 39.000 0.040 0.000 1.031 462 F HN 0.013 nan 8.300 nan 0.000 0.500 463 E N -0.004 120.265 120.200 0.114 0.000 2.110 463 E HA -0.197 4.153 4.350 -0.000 0.000 0.193 463 E C 2.023 178.565 176.600 -0.096 0.000 0.988 463 E CA 0.914 57.317 56.400 0.004 0.000 0.804 463 E CB -0.029 29.650 29.700 -0.035 0.000 0.745 463 E HN 0.202 nan 8.360 nan 0.000 0.458 464 L N -0.556 120.497 121.223 -0.282 0.000 2.162 464 L HA -0.067 4.273 4.340 -0.000 0.000 0.205 464 L C 1.149 177.727 176.870 -0.488 0.000 1.086 464 L CA 1.484 55.984 54.840 -0.567 0.000 0.778 464 L CB -0.181 41.202 42.059 -1.126 0.000 0.928 464 L HN 0.250 nan 8.230 nan 0.000 0.446 465 Y N -4.428 115.857 120.300 -0.025 0.000 2.527 465 Y HA 0.120 4.670 4.550 -0.000 0.000 0.247 465 Y C 1.764 177.643 175.900 -0.035 0.000 1.138 465 Y CA -1.191 56.875 58.100 -0.056 0.000 1.228 465 Y CB -0.827 37.562 38.460 -0.119 0.000 1.252 465 Y HN 0.024 nan 8.280 nan 0.000 0.531 466 Y N 0.788 121.112 120.300 0.041 0.000 2.181 466 Y HA -0.166 4.384 4.550 -0.000 0.000 0.288 466 Y C 1.950 177.886 175.900 0.059 0.000 1.146 466 Y CA 1.810 59.947 58.100 0.062 0.000 1.164 466 Y CB -0.062 38.487 38.460 0.148 0.000 0.982 466 Y HN -0.086 nan 8.280 nan 0.000 0.515 467 S N -0.129 115.629 115.700 0.097 0.000 2.803 467 S HA 0.109 4.579 4.470 -0.000 0.000 0.228 467 S C 0.489 175.077 174.600 -0.019 0.000 0.953 467 S CA -0.151 58.055 58.200 0.011 0.000 0.983 467 S CB -0.799 62.455 63.200 0.090 0.000 0.784 467 S HN 0.144 nan 8.310 nan 0.000 0.498 468 V N 0.000 119.896 119.914 -0.030 0.000 2.409 468 V HA 0.000 4.120 4.120 -0.000 0.000 0.244 468 V CA 0.000 62.287 62.300 -0.022 0.000 1.235 468 V CB 0.000 31.818 31.823 -0.009 0.000 1.184 468 V HN 0.000 nan 8.190 nan 0.000 0.556