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 1gr5_1_F DATA FIRST_RESID 2 DATA SEQUENCE AAKDVKFGND AGVKMLRGVN VLADAVKVTL GPKGRNVVLD KSFGAPTITK DATA SEQUENCE DGVSVAREIE LEDKFENMGA QMVKEVASKA NDAAGDGTTT ATVLAQAIIT DATA SEQUENCE EGLKAVAAGM NPMDLKRGID KAVTVAVEEL KALSXXCSDS KAIAQVGTIS DATA SEQUENCE ANSDETVGKL IAEAMDKVGK EGVITVEDGT GLQDELDVVE XXQFDRGYLS DATA SEQUENCE PYFINKPETG AVELESPFIL LADKKISNIR EMLPVLEAVA KAGKPLLIIA DATA SEQUENCE EDVEGEALAT LVVNTMRGIV KVAAVKAPGF GDRRKAMLQD IATLTGGTVI DATA SEQUENCE SEEIGMELEK ATLEDLGQAK RVVINKDTTT IIDGVGEEAA IQGRVAQIRQ DATA SEQUENCE QIEEATSDYD REKLQERVAK LXXGVAVIKV GAATEVEMKE KKARVEDALH DATA SEQUENCE ATRAAVEXXV VAGGGVALIR VASKLADLRG QNEDQNVGIK VALRAMEAPL DATA SEQUENCE RQIVLNCGEE PSVVANTVKG GDGNYGYNAA TEEYGNMIDM GILDPTKVTR DATA SEQUENCE SALQYAASVA GLMITTECMV TDLPK 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 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.581 177.584 -0.005 0.000 1.274 2 A CA 0.000 52.033 52.037 -0.007 0.000 0.836 2 A CB 0.000 18.993 19.000 -0.012 0.000 0.831 3 A N 1.115 123.935 122.820 0.000 0.000 2.540 3 A HA 0.507 4.827 4.320 0.000 0.000 0.239 3 A C 0.288 177.875 177.584 0.004 0.000 1.061 3 A CA 0.443 52.484 52.037 0.007 0.000 0.758 3 A CB -0.165 18.843 19.000 0.012 0.000 0.991 3 A HN 0.610 nan 8.150 nan 0.000 0.502 4 K N 1.283 121.690 120.400 0.013 0.000 2.211 4 K HA 0.493 4.813 4.320 0.000 0.000 0.237 4 K C -1.085 175.542 176.600 0.045 0.000 1.002 4 K CA -0.697 55.596 56.287 0.010 0.000 0.885 4 K CB 1.295 33.800 32.500 0.008 0.000 1.136 4 K HN 0.722 nan 8.250 nan 0.000 0.448 5 D N 0.724 121.164 120.400 0.067 0.000 2.505 5 D HA 0.386 5.026 4.640 0.000 0.000 0.249 5 D C -1.381 175.075 176.300 0.260 0.000 1.082 5 D CA -0.586 53.522 54.000 0.180 0.000 0.839 5 D CB 1.524 42.481 40.800 0.261 0.000 1.317 5 D HN 0.069 nan 8.370 nan 0.000 0.497 6 V N 3.791 123.813 119.914 0.180 0.000 2.540 6 V HA 0.515 4.635 4.120 0.000 0.000 0.302 6 V C -0.061 175.988 176.094 -0.076 0.000 1.035 6 V CA -0.781 61.544 62.300 0.042 0.000 0.873 6 V CB 1.999 33.807 31.823 -0.025 0.000 0.992 6 V HN 0.390 nan 8.190 nan 0.000 0.428 7 K N 3.462 123.692 120.400 -0.283 0.000 2.427 7 K HA 0.720 5.040 4.320 0.000 0.000 0.252 7 K C -1.672 174.684 176.600 -0.408 0.000 0.931 7 K CA -0.443 55.653 56.287 -0.319 0.000 0.793 7 K CB 2.406 34.554 32.500 -0.587 0.000 1.211 7 K HN 0.458 nan 8.250 nan 0.000 0.426 8 F N 0.209 120.116 119.950 -0.072 0.000 2.556 8 F HA 0.428 4.955 4.527 0.000 0.000 0.327 8 F C 1.436 177.209 175.800 -0.045 0.000 1.059 8 F CA 0.123 58.099 58.000 -0.039 0.000 0.953 8 F CB 1.494 40.480 39.000 -0.023 0.000 1.227 8 F HN 0.813 nan 8.300 nan 0.000 0.478 9 G N 1.746 110.649 108.800 0.173 0.000 2.698 9 G HA2 -0.482 3.478 3.960 0.000 0.000 0.346 9 G HA3 -0.482 3.478 3.960 0.000 0.000 0.346 9 G C 1.413 176.333 174.900 0.033 0.000 1.287 9 G CA 1.039 46.190 45.100 0.086 0.000 0.990 9 G HN 0.826 nan 8.290 nan 0.000 0.545 10 N N 1.048 119.763 118.700 0.024 0.000 2.094 10 N HA -0.161 4.579 4.740 0.000 0.000 0.191 10 N C 1.843 177.341 175.510 -0.020 0.000 1.023 10 N CA 2.409 55.460 53.050 0.002 0.000 0.857 10 N CB -0.348 38.141 38.487 0.003 0.000 1.013 10 N HN 0.597 nan 8.380 nan 0.000 0.426 11 D N 0.154 120.537 120.400 -0.027 0.000 2.149 11 D HA -0.072 4.568 4.640 0.000 0.000 0.198 11 D C 1.846 178.061 176.300 -0.142 0.000 0.990 11 D CA 1.438 55.391 54.000 -0.079 0.000 0.839 11 D CB -0.169 40.584 40.800 -0.079 0.000 0.948 11 D HN 0.436 nan 8.370 nan 0.000 0.460 12 A N 0.233 122.978 122.820 -0.124 0.000 1.975 12 A HA 0.182 4.502 4.320 0.000 0.000 0.215 12 A C 2.301 179.850 177.584 -0.059 0.000 1.170 12 A CA 1.363 53.315 52.037 -0.141 0.000 0.656 12 A CB -0.816 18.118 19.000 -0.110 0.000 0.821 12 A HN 0.286 nan 8.150 nan 0.000 0.449 13 G N 0.204 108.984 108.800 -0.033 0.000 2.402 13 G HA2 -0.121 3.839 3.960 0.000 0.000 0.216 13 G HA3 -0.121 3.839 3.960 0.000 0.000 0.216 13 G C 1.607 176.500 174.900 -0.011 0.000 1.162 13 G CA 1.796 46.889 45.100 -0.011 0.000 0.777 13 G HN 0.870 nan 8.290 nan 0.000 0.539 14 V N -1.112 118.788 119.914 -0.023 0.000 2.358 14 V HA -0.033 4.087 4.120 0.000 0.000 0.246 14 V C 2.520 178.608 176.094 -0.010 0.000 1.047 14 V CA 1.934 64.224 62.300 -0.017 0.000 1.035 14 V CB -0.554 31.254 31.823 -0.024 0.000 0.658 14 V HN 0.048 nan 8.190 nan 0.000 0.452 15 K N 0.081 120.467 120.400 -0.023 0.000 2.097 15 K HA 0.027 4.347 4.320 0.000 0.000 0.206 15 K C 2.181 178.809 176.600 0.047 0.000 1.049 15 K CA 1.957 58.254 56.287 0.015 0.000 0.933 15 K CB -0.553 31.952 32.500 0.008 0.000 0.717 15 K HN 0.554 nan 8.250 nan 0.000 0.442 16 M N -0.076 119.546 119.600 0.036 0.000 2.156 16 M HA -0.137 4.343 4.480 0.000 0.000 0.264 16 M C 2.131 178.448 176.300 0.027 0.000 1.067 16 M CA 0.968 56.292 55.300 0.039 0.000 1.131 16 M CB -0.286 32.333 32.600 0.032 0.000 1.368 16 M HN 0.001 nan 8.290 nan 0.000 0.416 17 L N 0.652 121.886 121.223 0.018 0.000 2.046 17 L HA -0.178 4.162 4.340 0.000 0.000 0.208 17 L C 2.391 179.270 176.870 0.015 0.000 1.077 17 L CA 1.901 56.750 54.840 0.014 0.000 0.747 17 L CB -0.514 41.551 42.059 0.009 0.000 0.896 17 L HN 0.162 nan 8.230 nan 0.000 0.432 18 R N -0.949 119.561 120.500 0.017 0.000 2.081 18 R HA -0.074 4.266 4.340 0.000 0.000 0.235 18 R C 2.232 178.544 176.300 0.020 0.000 1.131 18 R CA 1.159 57.270 56.100 0.017 0.000 0.960 18 R CB -1.049 29.263 30.300 0.020 0.000 0.856 18 R HN 0.539 nan 8.270 nan 0.000 0.436 19 G N 1.027 109.843 108.800 0.027 0.000 2.418 19 G HA2 -0.241 3.719 3.960 0.000 0.000 0.217 19 G HA3 -0.241 3.719 3.960 0.000 0.000 0.217 19 G C 1.561 176.471 174.900 0.018 0.000 1.158 19 G CA 1.168 46.283 45.100 0.025 0.000 0.771 19 G HN 0.316 nan 8.290 nan 0.000 0.545 20 V N -0.588 119.337 119.914 0.017 0.000 2.515 20 V HA -0.087 4.033 4.120 0.000 0.000 0.250 20 V C 2.265 178.366 176.094 0.011 0.000 1.058 20 V CA 2.069 64.377 62.300 0.014 0.000 1.064 20 V CB -0.595 31.237 31.823 0.015 0.000 0.675 20 V HN 0.164 nan 8.190 nan 0.000 0.461 21 N N 1.030 119.737 118.700 0.012 0.000 2.188 21 N HA -0.058 4.682 4.740 0.000 0.000 0.184 21 N C 1.791 177.306 175.510 0.008 0.000 1.018 21 N CA 1.697 54.753 53.050 0.010 0.000 0.858 21 N CB -0.571 37.922 38.487 0.009 0.000 0.989 21 N HN 0.490 nan 8.380 nan 0.000 0.426 22 V N 1.420 121.340 119.914 0.009 0.000 2.343 22 V HA -0.159 3.961 4.120 0.000 0.000 0.247 22 V C 2.335 178.432 176.094 0.005 0.000 1.051 22 V CA 1.138 63.442 62.300 0.008 0.000 1.036 22 V CB -0.525 31.304 31.823 0.009 0.000 0.654 22 V HN 0.236 nan 8.190 nan 0.000 0.451 23 L N 0.293 121.519 121.223 0.005 0.000 2.023 23 L HA -0.031 4.309 4.340 0.000 0.000 0.205 23 L C 2.514 179.386 176.870 0.003 0.000 1.073 23 L CA 1.969 56.811 54.840 0.003 0.000 0.745 23 L CB -0.605 41.455 42.059 0.002 0.000 0.900 23 L HN 0.221 nan 8.230 nan 0.000 0.435 24 A N -0.293 122.530 122.820 0.005 0.000 1.883 24 A HA -0.255 4.065 4.320 0.000 0.000 0.217 24 A C 1.906 179.493 177.584 0.005 0.000 1.186 24 A CA 2.087 54.127 52.037 0.006 0.000 0.624 24 A CB -0.926 18.079 19.000 0.008 0.000 0.822 24 A HN 0.560 nan 8.150 nan 0.000 0.444 25 D N 0.001 120.403 120.400 0.005 0.000 2.117 25 D HA -0.045 4.595 4.640 0.000 0.000 0.197 25 D C 2.203 178.505 176.300 0.003 0.000 0.987 25 D CA 1.586 55.589 54.000 0.004 0.000 0.829 25 D CB -0.431 40.372 40.800 0.004 0.000 0.961 25 D HN 0.430 nan 8.370 nan 0.000 0.460 26 A N 0.274 123.095 122.820 0.002 0.000 1.930 26 A HA -0.109 4.211 4.320 0.000 0.000 0.217 26 A C 2.445 180.029 177.584 0.000 0.000 1.175 26 A CA 1.137 53.174 52.037 0.001 0.000 0.627 26 A CB -0.538 18.462 19.000 0.000 0.000 0.815 26 A HN 0.157 nan 8.150 nan 0.000 0.443 27 V N 1.193 121.107 119.914 0.000 0.000 2.346 27 V HA -0.227 3.893 4.120 0.000 0.000 0.244 27 V C 2.483 178.578 176.094 0.002 0.000 1.037 27 V CA 2.105 64.405 62.300 0.000 0.000 1.029 27 V CB -0.707 31.116 31.823 -0.000 0.000 0.663 27 V HN 0.839 nan 8.190 nan 0.000 0.454 28 K N 1.708 122.110 120.400 0.003 0.000 2.360 28 K HA -0.119 4.201 4.320 0.000 0.000 0.201 28 K C 1.792 178.394 176.600 0.004 0.000 1.046 28 K CA 1.752 58.042 56.287 0.004 0.000 0.945 28 K CB -0.725 31.779 32.500 0.006 0.000 0.750 28 K HN 0.499 nan 8.250 nan 0.000 0.464 29 V N -0.164 119.751 119.914 0.002 0.000 3.078 29 V HA -0.101 4.019 4.120 0.000 0.000 0.265 29 V C 1.843 177.938 176.094 0.001 0.000 1.122 29 V CA 1.574 63.875 62.300 0.002 0.000 1.141 29 V CB -1.033 30.791 31.823 0.001 0.000 0.735 29 V HN 0.526 nan 8.190 nan 0.000 0.498 30 T N -1.992 112.563 114.554 0.001 0.000 3.206 30 T HA 0.400 4.750 4.350 0.000 0.000 0.253 30 T C 0.138 174.839 174.700 0.001 0.000 1.042 30 T CA -0.280 61.820 62.100 -0.000 0.000 0.931 30 T CB -0.082 68.785 68.868 -0.002 0.000 1.029 30 T HN 0.339 nan 8.240 nan 0.000 0.564 31 L N 2.380 123.605 121.223 0.003 0.000 2.305 31 L HA 0.671 5.011 4.340 0.000 0.000 0.281 31 L C 0.676 177.549 176.870 0.006 0.000 1.085 31 L CA 1.297 56.141 54.840 0.005 0.000 0.813 31 L CB -0.002 42.062 42.059 0.008 0.000 1.157 31 L HN 0.645 nan 8.230 nan 0.000 0.436 32 G N 4.744 113.547 108.800 0.004 0.000 2.757 32 G HA2 -0.166 3.794 3.960 0.000 0.000 0.638 32 G HA3 -0.166 3.794 3.960 0.000 0.000 0.638 32 G C -1.957 172.939 174.900 -0.005 0.000 1.344 32 G CA -0.268 44.833 45.100 0.001 0.000 0.855 32 G HN 0.609 nan 8.290 nan 0.000 0.537 33 P HA 0.033 nan 4.420 nan 0.000 0.223 33 P C 0.806 178.097 177.300 -0.016 0.000 1.151 33 P CA 1.136 64.224 63.100 -0.020 0.000 0.787 33 P CB 0.140 31.819 31.700 -0.034 0.000 0.788 34 K N 0.487 120.882 120.400 -0.009 0.000 2.681 34 K HA 0.275 4.595 4.320 0.000 0.000 0.211 34 K C 0.913 177.513 176.600 -0.000 0.000 1.075 34 K CA -0.259 56.026 56.287 -0.004 0.000 1.141 34 K CB 0.259 32.761 32.500 0.003 0.000 0.896 34 K HN 0.042 nan 8.250 nan 0.000 0.470 35 G N 1.581 110.380 108.800 -0.002 0.000 2.398 35 G HA2 0.074 4.034 3.960 0.000 0.000 0.246 35 G HA3 0.074 4.034 3.960 0.000 0.000 0.246 35 G C 0.205 175.104 174.900 -0.002 0.000 1.289 35 G CA -0.371 44.729 45.100 -0.001 0.000 0.869 35 G HN 0.072 nan 8.290 nan 0.000 0.543 36 R N 1.522 122.021 120.500 -0.001 0.000 2.577 36 R HA 0.166 4.506 4.340 0.000 0.000 0.269 36 R C 0.111 176.409 176.300 -0.003 0.000 1.084 36 R CA -0.552 55.547 56.100 -0.002 0.000 1.163 36 R CB 0.404 30.703 30.300 -0.001 0.000 1.100 36 R HN 0.623 nan 8.270 nan 0.000 0.547 37 N N -0.903 117.794 118.700 -0.004 0.000 2.493 37 N HA 0.322 5.062 4.740 0.000 0.000 0.275 37 N C -0.989 174.518 175.510 -0.005 0.000 1.186 37 N CA -0.358 52.688 53.050 -0.005 0.000 0.978 37 N CB 1.162 39.645 38.487 -0.007 0.000 1.184 37 N HN 0.105 nan 8.380 nan 0.000 0.487 38 V N 1.502 121.412 119.914 -0.006 0.000 2.577 38 V HA 0.291 4.411 4.120 0.000 0.000 0.303 38 V C -0.647 175.443 176.094 -0.006 0.000 1.042 38 V CA -0.828 61.468 62.300 -0.005 0.000 0.872 38 V CB 1.865 33.686 31.823 -0.005 0.000 0.998 38 V HN 0.328 nan 8.190 nan 0.000 0.423 39 V N 6.425 126.335 119.914 -0.006 0.000 2.406 39 V HA 0.417 4.537 4.120 0.000 0.000 0.272 39 V C -0.102 175.988 176.094 -0.007 0.000 1.043 39 V CA -0.335 61.960 62.300 -0.008 0.000 0.915 39 V CB 1.207 33.025 31.823 -0.009 0.000 0.988 39 V HN 0.620 nan 8.190 nan 0.000 0.466 40 L N 3.877 125.096 121.223 -0.007 0.000 2.277 40 L HA 0.433 4.773 4.340 0.000 0.000 0.284 40 L C 0.003 176.870 176.870 -0.005 0.000 1.028 40 L CA -0.622 54.215 54.840 -0.005 0.000 0.835 40 L CB 1.250 43.306 42.059 -0.005 0.000 1.215 40 L HN 0.538 nan 8.230 nan 0.000 0.425 41 D N 4.165 124.563 120.400 -0.003 0.000 2.451 41 D HA -0.016 4.624 4.640 0.000 0.000 0.254 41 D C 0.009 176.313 176.300 0.005 0.000 1.204 41 D CA 0.363 54.363 54.000 -0.001 0.000 0.896 41 D CB 0.710 41.511 40.800 0.002 0.000 1.136 41 D HN 0.155 nan 8.370 nan 0.000 0.499 42 K N 2.440 122.842 120.400 0.003 0.000 2.270 42 K HA 0.107 4.427 4.320 0.000 0.000 0.276 42 K C 1.177 177.803 176.600 0.042 0.000 1.023 42 K CA -0.196 56.101 56.287 0.017 0.000 0.955 42 K CB 1.269 33.770 32.500 0.002 0.000 0.975 42 K HN 0.394 nan 8.250 nan 0.000 0.471 43 S N 1.523 117.265 115.700 0.069 0.000 2.383 43 S HA -0.131 4.339 4.470 0.000 0.000 0.229 43 S C 0.333 175.049 174.600 0.194 0.000 1.030 43 S CA 1.063 59.322 58.200 0.099 0.000 1.002 43 S CB -0.115 63.136 63.200 0.085 0.000 0.829 43 S HN 0.547 nan 8.310 nan 0.000 0.467 44 F N 0.362 120.309 119.950 -0.005 0.000 2.573 44 F HA 0.578 5.105 4.527 0.000 0.000 0.316 44 F C 0.261 176.058 175.800 -0.005 0.000 1.148 44 F CA 0.273 58.271 58.000 -0.005 0.000 0.940 44 F CB 0.954 39.951 39.000 -0.005 0.000 1.214 44 F HN 0.304 nan 8.300 nan 0.000 0.448 45 G N 2.808 111.255 108.800 -0.588 0.000 2.512 45 G HA2 0.379 4.339 3.960 0.000 0.000 0.210 45 G HA3 0.379 4.339 3.960 0.000 0.000 0.210 45 G C -1.031 173.736 174.900 -0.222 0.000 1.295 45 G CA -0.375 44.427 45.100 -0.497 0.000 0.934 45 G HN 1.525 nan 8.290 nan 0.000 0.554 46 A N 0.966 123.687 122.820 -0.165 0.000 2.388 46 A HA 0.726 5.046 4.320 0.000 0.000 0.257 46 A C -1.489 176.056 177.584 -0.065 0.000 1.095 46 A CA -0.239 51.740 52.037 -0.097 0.000 0.791 46 A CB -0.159 18.792 19.000 -0.080 0.000 1.029 46 A HN 0.654 nan 8.150 nan 0.000 0.489 47 P HA 0.187 nan 4.420 nan 0.000 0.269 47 P C -0.117 177.168 177.300 -0.024 0.000 1.215 47 P CA 0.152 63.235 63.100 -0.028 0.000 0.780 47 P CB 0.407 32.094 31.700 -0.022 0.000 0.898 48 T N 2.875 117.419 114.554 -0.017 0.000 2.869 48 T HA 0.339 4.689 4.350 0.000 0.000 0.295 48 T C 0.224 174.916 174.700 -0.013 0.000 0.987 48 T CA -0.030 62.061 62.100 -0.014 0.000 1.109 48 T CB 0.046 68.908 68.868 -0.010 0.000 0.932 48 T HN 0.132 nan 8.240 nan 0.000 0.518 49 I N 4.507 125.069 120.570 -0.013 0.000 2.362 49 I HA 0.405 4.575 4.170 0.000 0.000 0.289 49 I C 0.559 176.670 176.117 -0.010 0.000 0.994 49 I CA -0.638 60.655 61.300 -0.012 0.000 1.158 49 I CB 0.872 38.865 38.000 -0.013 0.000 1.315 49 I HN 0.734 nan 8.210 nan 0.000 0.451 50 T N 2.283 116.831 114.554 -0.009 0.000 2.883 50 T HA 0.562 4.912 4.350 0.000 0.000 0.301 50 T C 0.073 174.769 174.700 -0.007 0.000 1.158 50 T CA -0.838 61.258 62.100 -0.008 0.000 1.007 50 T CB 2.816 71.679 68.868 -0.008 0.000 1.186 50 T HN 0.548 nan 8.240 nan 0.000 0.499 51 K N -0.352 120.044 120.400 -0.007 0.000 2.483 51 K HA 0.229 4.549 4.320 0.000 0.000 0.206 51 K C -0.559 176.038 176.600 -0.005 0.000 1.086 51 K CA -0.365 55.919 56.287 -0.006 0.000 1.052 51 K CB 0.615 33.111 32.500 -0.006 0.000 0.904 51 K HN 0.557 nan 8.250 nan 0.000 0.557 52 D N 0.301 120.697 120.400 -0.006 0.000 2.313 52 D HA 0.133 4.773 4.640 0.000 0.000 0.239 52 D C 1.123 177.419 176.300 -0.006 0.000 1.142 52 D CA -0.149 53.848 54.000 -0.006 0.000 0.847 52 D CB 1.451 42.246 40.800 -0.007 0.000 1.082 52 D HN 0.173 nan 8.370 nan 0.000 0.480 53 G N 2.574 111.371 108.800 -0.005 0.000 2.418 53 G HA2 -0.214 3.746 3.960 0.000 0.000 0.217 53 G HA3 -0.214 3.746 3.960 0.000 0.000 0.217 53 G C 1.545 176.440 174.900 -0.008 0.000 1.158 53 G CA 0.936 46.033 45.100 -0.005 0.000 0.771 53 G HN 0.486 nan 8.290 nan 0.000 0.545 54 V N 1.332 121.240 119.914 -0.010 0.000 2.287 54 V HA -0.224 3.896 4.120 0.000 0.000 0.248 54 V C 3.075 179.160 176.094 -0.015 0.000 1.053 54 V CA 2.293 64.584 62.300 -0.015 0.000 1.027 54 V CB -0.904 30.908 31.823 -0.017 0.000 0.646 54 V HN 0.365 nan 8.190 nan 0.000 0.447 55 S N -0.022 115.670 115.700 -0.012 0.000 2.383 55 S HA -0.157 4.313 4.470 0.000 0.000 0.229 55 S C 1.987 176.581 174.600 -0.011 0.000 1.030 55 S CA 1.540 59.733 58.200 -0.012 0.000 1.002 55 S CB -0.276 62.918 63.200 -0.010 0.000 0.829 55 S HN 0.420 nan 8.310 nan 0.000 0.467 56 V N 1.946 121.854 119.914 -0.009 0.000 2.323 56 V HA -0.133 3.987 4.120 0.000 0.000 0.244 56 V C 2.699 178.788 176.094 -0.009 0.000 1.041 56 V CA 1.562 63.858 62.300 -0.008 0.000 1.025 56 V CB -1.296 30.523 31.823 -0.006 0.000 0.656 56 V HN 0.531 nan 8.190 nan 0.000 0.451 57 A N 0.254 123.068 122.820 -0.010 0.000 1.908 57 A HA -0.269 4.051 4.320 0.000 0.000 0.218 57 A C 2.340 179.915 177.584 -0.015 0.000 1.181 57 A CA 2.031 54.061 52.037 -0.012 0.000 0.627 57 A CB -0.566 18.425 19.000 -0.015 0.000 0.818 57 A HN 0.534 nan 8.150 nan 0.000 0.445 58 R N -0.433 120.057 120.500 -0.016 0.000 2.159 58 R HA -0.107 4.233 4.340 0.000 0.000 0.237 58 R C 1.508 177.799 176.300 -0.015 0.000 1.131 58 R CA 1.301 57.390 56.100 -0.018 0.000 0.982 58 R CB -0.177 30.111 30.300 -0.019 0.000 0.868 58 R HN 0.513 nan 8.270 nan 0.000 0.453 59 E N 0.307 120.499 120.200 -0.012 0.000 2.435 59 E HA 0.011 4.361 4.350 0.000 0.000 0.195 59 E C 0.396 176.991 176.600 -0.008 0.000 1.029 59 E CA 0.248 56.643 56.400 -0.009 0.000 0.865 59 E CB 0.248 29.944 29.700 -0.007 0.000 0.833 59 E HN 0.176 nan 8.360 nan 0.000 0.510 60 I N 2.203 122.768 120.570 -0.009 0.000 2.505 60 I HA 0.105 4.275 4.170 0.000 0.000 0.287 60 I C 0.350 176.462 176.117 -0.009 0.000 1.104 60 I CA 0.361 61.657 61.300 -0.007 0.000 1.387 60 I CB -0.140 37.856 38.000 -0.006 0.000 1.404 60 I HN -0.027 nan 8.210 nan 0.000 0.528 61 E N 6.132 126.328 120.200 -0.007 0.000 2.343 61 E HA 0.461 4.811 4.350 0.000 0.000 0.286 61 E C -1.832 174.765 176.600 -0.006 0.000 0.915 61 E CA -0.649 55.745 56.400 -0.010 0.000 0.784 61 E CB 1.702 31.394 29.700 -0.013 0.000 1.251 61 E HN 0.276 nan 8.360 nan 0.000 0.407 62 L N 3.099 124.319 121.223 -0.005 0.000 2.352 62 L HA 0.374 4.714 4.340 0.000 0.000 0.269 62 L C 1.512 178.380 176.870 -0.003 0.000 1.034 62 L CA -0.038 54.802 54.840 0.000 0.000 0.806 62 L CB 1.148 43.212 42.059 0.009 0.000 1.244 62 L HN 0.740 nan 8.230 nan 0.000 0.447 63 E N -0.016 120.186 120.200 0.003 0.000 2.046 63 E HA -0.141 4.209 4.350 0.000 0.000 0.190 63 E C 0.258 176.861 176.600 0.004 0.000 0.982 63 E CA 0.392 56.793 56.400 0.001 0.000 0.800 63 E CB 0.186 29.890 29.700 0.007 0.000 0.756 63 E HN 0.694 nan 8.360 nan 0.000 0.449 64 D N 0.885 121.298 120.400 0.023 0.000 2.363 64 D HA -0.068 4.572 4.640 0.000 0.000 0.263 64 D C 0.715 177.029 176.300 0.023 0.000 1.258 64 D CA 0.036 54.065 54.000 0.049 0.000 0.907 64 D CB 0.823 41.672 40.800 0.082 0.000 1.107 64 D HN 0.029 nan 8.370 nan 0.000 0.495 65 K N 3.491 123.867 120.400 -0.040 0.000 2.059 65 K HA -0.208 4.112 4.320 0.000 0.000 0.212 65 K C 1.883 178.354 176.600 -0.215 0.000 1.050 65 K CA 1.392 57.570 56.287 -0.182 0.000 0.927 65 K CB -0.378 31.915 32.500 -0.346 0.000 0.714 65 K HN 0.518 nan 8.250 nan 0.000 0.447 66 F N 1.442 121.381 119.950 -0.018 0.000 2.163 66 F HA -0.077 4.450 4.527 0.000 0.000 0.297 66 F C 2.421 178.210 175.800 -0.017 0.000 1.094 66 F CA 1.072 59.059 58.000 -0.022 0.000 1.290 66 F CB -0.392 38.594 39.000 -0.024 0.000 1.017 66 F HN 0.129 nan 8.300 nan 0.000 0.483 67 E N -0.056 120.247 120.200 0.171 0.000 2.110 67 E HA -0.246 4.104 4.350 0.000 0.000 0.193 67 E C 1.809 178.438 176.600 0.048 0.000 0.988 67 E CA 1.258 57.713 56.400 0.091 0.000 0.804 67 E CB -0.346 29.395 29.700 0.068 0.000 0.745 67 E HN 0.281 nan 8.360 nan 0.000 0.458 68 N N 0.706 119.420 118.700 0.024 0.000 2.166 68 N HA -0.141 4.599 4.740 0.000 0.000 0.186 68 N C 1.702 177.207 175.510 -0.008 0.000 1.019 68 N CA 1.195 54.243 53.050 -0.003 0.000 0.856 68 N CB 0.012 38.484 38.487 -0.026 0.000 0.993 68 N HN 0.094 nan 8.380 nan 0.000 0.426 69 M N -0.882 118.713 119.600 -0.009 0.000 2.117 69 M HA -0.046 4.434 4.480 0.000 0.000 0.262 69 M C 2.155 178.462 176.300 0.013 0.000 1.065 69 M CA 1.694 56.989 55.300 -0.009 0.000 1.114 69 M CB -0.579 32.018 32.600 -0.006 0.000 1.361 69 M HN 0.298 nan 8.290 nan 0.000 0.408 70 G N -0.186 108.633 108.800 0.033 0.000 2.418 70 G HA2 -0.109 3.851 3.960 0.000 0.000 0.217 70 G HA3 -0.109 3.851 3.960 0.000 0.000 0.217 70 G C 1.616 176.525 174.900 0.016 0.000 1.158 70 G CA 0.928 46.046 45.100 0.029 0.000 0.771 70 G HN 0.540 nan 8.290 nan 0.000 0.545 71 A N 0.055 122.882 122.820 0.012 0.000 1.930 71 A HA -0.025 4.295 4.320 0.000 0.000 0.217 71 A C 2.369 179.952 177.584 -0.002 0.000 1.175 71 A CA 1.721 53.761 52.037 0.005 0.000 0.627 71 A CB -0.249 18.754 19.000 0.003 0.000 0.815 71 A HN 0.310 nan 8.150 nan 0.000 0.443 72 Q N -0.739 119.058 119.800 -0.006 0.000 2.297 72 Q HA 0.015 4.355 4.340 0.000 0.000 0.204 72 Q C 2.020 178.014 176.000 -0.011 0.000 0.962 72 Q CA 1.041 56.836 55.803 -0.013 0.000 0.879 72 Q CB -0.396 28.330 28.738 -0.019 0.000 0.947 72 Q HN 0.768 nan 8.270 nan 0.000 0.462 73 M N 0.108 119.706 119.600 -0.004 0.000 2.123 73 M HA -0.107 4.373 4.480 0.000 0.000 0.263 73 M C 2.186 178.486 176.300 0.001 0.000 1.069 73 M CA 1.273 56.573 55.300 0.000 0.000 1.133 73 M CB -0.250 32.355 32.600 0.009 0.000 1.356 73 M HN 0.095 nan 8.290 nan 0.000 0.415 74 V N -2.341 117.575 119.914 0.004 0.000 2.970 74 V HA -0.080 4.040 4.120 0.000 0.000 0.260 74 V C 2.099 178.189 176.094 -0.006 0.000 1.100 74 V CA 1.189 63.492 62.300 0.005 0.000 1.122 74 V CB -0.978 30.850 31.823 0.009 0.000 0.721 74 V HN 0.329 nan 8.190 nan 0.000 0.483 75 K N 0.561 120.953 120.400 -0.012 0.000 2.283 75 K HA -0.096 4.224 4.320 0.000 0.000 0.202 75 K C 2.008 178.586 176.600 -0.038 0.000 1.048 75 K CA 1.004 57.277 56.287 -0.022 0.000 0.948 75 K CB -0.119 32.368 32.500 -0.022 0.000 0.742 75 K HN 0.542 nan 8.250 nan 0.000 0.458 76 E N 0.385 120.563 120.200 -0.037 0.000 2.208 76 E HA -0.086 4.264 4.350 0.000 0.000 0.193 76 E C 1.969 178.514 176.600 -0.092 0.000 0.988 76 E CA 0.493 56.858 56.400 -0.059 0.000 0.828 76 E CB 0.060 29.738 29.700 -0.036 0.000 0.763 76 E HN 0.058 nan 8.360 nan 0.000 0.478 77 V N 1.507 121.390 119.914 -0.052 0.000 2.270 77 V HA -0.241 3.879 4.120 0.000 0.000 0.245 77 V C 2.502 178.539 176.094 -0.094 0.000 1.043 77 V CA 1.864 64.138 62.300 -0.044 0.000 1.014 77 V CB -0.969 30.866 31.823 0.019 0.000 0.645 77 V HN 0.226 nan 8.190 nan 0.000 0.447 78 A N 1.112 123.894 122.820 -0.062 0.000 1.883 78 A HA -0.239 4.081 4.320 0.000 0.000 0.217 78 A C 2.566 180.091 177.584 -0.100 0.000 1.186 78 A CA 2.674 54.675 52.037 -0.060 0.000 0.624 78 A CB -0.959 18.019 19.000 -0.037 0.000 0.822 78 A HN 0.693 nan 8.150 nan 0.000 0.444 79 S N -0.019 115.614 115.700 -0.112 0.000 2.368 79 S HA -0.192 4.278 4.470 0.000 0.000 0.225 79 S C 1.868 176.347 174.600 -0.201 0.000 1.030 79 S CA 1.551 59.676 58.200 -0.125 0.000 0.999 79 S CB -0.367 62.772 63.200 -0.101 0.000 0.844 79 S HN 0.611 nan 8.310 nan 0.000 0.459 80 K N 1.619 121.816 120.400 -0.338 0.000 2.057 80 K HA 0.158 4.478 4.320 0.000 0.000 0.206 80 K C 2.576 178.766 176.600 -0.684 0.000 1.050 80 K CA 1.087 56.992 56.287 -0.635 0.000 0.935 80 K CB -0.510 31.335 32.500 -1.091 0.000 0.715 80 K HN 0.470 nan 8.250 nan 0.000 0.439 81 A N 1.670 124.190 122.820 -0.500 0.000 1.969 81 A HA -0.192 4.128 4.320 0.000 0.000 0.218 81 A C 1.902 179.466 177.584 -0.033 0.000 1.169 81 A CA 1.484 53.459 52.037 -0.102 0.000 0.635 81 A CB -0.628 18.394 19.000 0.037 0.000 0.810 81 A HN 0.368 nan 8.150 nan 0.000 0.445 82 N N -0.506 118.147 118.700 -0.078 0.000 2.188 82 N HA -0.160 4.580 4.740 0.000 0.000 0.184 82 N C 0.727 176.213 175.510 -0.040 0.000 1.018 82 N CA 1.388 54.413 53.050 -0.042 0.000 0.858 82 N CB -0.097 38.358 38.487 -0.054 0.000 0.989 82 N HN 0.337 nan 8.380 nan 0.000 0.426 83 D N 0.298 120.653 120.400 -0.074 0.000 2.224 83 D HA -0.001 4.639 4.640 0.000 0.000 0.205 83 D C 1.557 177.864 176.300 0.012 0.000 0.965 83 D CA 0.594 54.559 54.000 -0.058 0.000 0.852 83 D CB -0.001 40.748 40.800 -0.085 0.000 0.947 83 D HN 0.365 nan 8.370 nan 0.000 0.494 84 A N 0.721 123.582 122.820 0.068 0.000 1.878 84 A HA 0.335 4.655 4.320 0.000 0.000 0.215 84 A C 2.143 179.858 177.584 0.218 0.000 1.310 84 A CA 1.261 53.409 52.037 0.186 0.000 0.612 84 A CB -0.761 18.428 19.000 0.315 0.000 0.989 84 A HN 0.160 nan 8.150 nan 0.000 0.472 85 A N -1.954 120.967 122.820 0.168 0.000 2.016 85 A HA 0.380 4.700 4.320 0.000 0.000 0.217 85 A C 1.968 179.631 177.584 0.132 0.000 1.162 85 A CA 1.528 53.648 52.037 0.138 0.000 0.662 85 A CB -0.936 18.126 19.000 0.104 0.000 0.812 85 A HN 2.051 nan 8.150 nan 0.000 0.450 86 G N -1.316 107.539 108.800 0.091 0.000 2.148 86 G HA2 -0.202 3.758 3.960 0.000 0.000 0.254 86 G HA3 -0.202 3.758 3.960 0.000 0.000 0.254 86 G C -0.109 174.814 174.900 0.037 0.000 0.981 86 G CA 0.844 45.975 45.100 0.051 0.000 0.670 86 G HN 0.928 nan 8.290 nan 0.000 0.528 87 D N -3.085 117.340 120.400 0.041 0.000 2.742 87 D HA 0.565 5.205 4.640 0.000 0.000 0.262 87 D C 0.722 177.042 176.300 0.034 0.000 1.240 87 D CA 1.225 55.243 54.000 0.030 0.000 0.752 87 D CB 0.156 40.974 40.800 0.030 0.000 1.290 87 D HN 1.439 nan 8.370 nan 0.000 0.420 88 G N 0.512 109.328 108.800 0.025 0.000 2.132 88 G HA2 -0.290 3.670 3.960 0.000 0.000 0.228 88 G HA3 -0.290 3.670 3.960 0.000 0.000 0.228 88 G C 1.008 175.925 174.900 0.029 0.000 1.000 88 G CA 1.375 46.492 45.100 0.029 0.000 0.693 88 G HN 0.969 nan 8.290 nan 0.000 0.515 89 T N -2.901 111.663 114.554 0.017 0.000 2.746 89 T HA -0.105 4.245 4.350 0.000 0.000 0.267 89 T C 2.256 176.961 174.700 0.010 0.000 1.039 89 T CA 2.567 64.671 62.100 0.008 0.000 1.142 89 T CB -0.565 68.299 68.868 -0.008 0.000 0.866 89 T HN 0.342 nan 8.240 nan 0.000 0.444 90 T N 1.772 116.331 114.554 0.009 0.000 2.821 90 T HA -0.065 4.285 4.350 0.000 0.000 0.267 90 T C 2.208 176.917 174.700 0.015 0.000 1.046 90 T CA 1.741 63.846 62.100 0.009 0.000 1.139 90 T CB -0.881 67.991 68.868 0.007 0.000 0.871 90 T HN 0.496 nan 8.240 nan 0.000 0.454 91 T N 1.925 116.490 114.554 0.019 0.000 2.821 91 T HA 0.018 4.368 4.350 0.000 0.000 0.267 91 T C 2.414 177.132 174.700 0.030 0.000 1.046 91 T CA 1.076 63.190 62.100 0.023 0.000 1.139 91 T CB -0.469 68.414 68.868 0.026 0.000 0.871 91 T HN 0.435 nan 8.240 nan 0.000 0.454 92 A N 1.299 124.141 122.820 0.037 0.000 1.933 92 A HA -0.106 4.214 4.320 0.000 0.000 0.218 92 A C 2.532 180.138 177.584 0.037 0.000 1.175 92 A CA 1.955 54.021 52.037 0.049 0.000 0.628 92 A CB -1.125 17.914 19.000 0.064 0.000 0.814 92 A HN 0.474 nan 8.150 nan 0.000 0.444 93 T N -0.028 114.541 114.554 0.024 0.000 2.821 93 T HA -0.100 4.250 4.350 0.000 0.000 0.267 93 T C 1.953 176.663 174.700 0.018 0.000 1.046 93 T CA 1.739 63.849 62.100 0.018 0.000 1.139 93 T CB -0.622 68.251 68.868 0.009 0.000 0.871 93 T HN 0.634 nan 8.240 nan 0.000 0.454 94 V N -0.116 119.808 119.914 0.018 0.000 2.667 94 V HA 0.070 4.190 4.120 0.000 0.000 0.252 94 V C 2.169 178.274 176.094 0.018 0.000 1.065 94 V CA 1.177 63.487 62.300 0.016 0.000 1.083 94 V CB -1.017 30.814 31.823 0.014 0.000 0.692 94 V HN 0.400 nan 8.190 nan 0.000 0.468 95 L N 0.572 121.809 121.223 0.023 0.000 2.072 95 L HA 0.082 4.422 4.340 0.000 0.000 0.205 95 L C 3.050 179.935 176.870 0.025 0.000 1.079 95 L CA 1.455 56.310 54.840 0.024 0.000 0.752 95 L CB -0.842 41.235 42.059 0.030 0.000 0.906 95 L HN 0.399 nan 8.230 nan 0.000 0.436 96 A N -0.327 122.511 122.820 0.029 0.000 1.865 96 A HA -0.310 4.010 4.320 0.000 0.000 0.217 96 A C 2.253 179.850 177.584 0.022 0.000 1.191 96 A CA 2.030 54.085 52.037 0.029 0.000 0.623 96 A CB -0.738 18.282 19.000 0.032 0.000 0.826 96 A HN 0.488 nan 8.150 nan 0.000 0.444 97 Q N -0.542 119.270 119.800 0.019 0.000 2.096 97 Q HA -0.189 4.151 4.340 0.000 0.000 0.204 97 Q C 2.181 178.190 176.000 0.014 0.000 0.982 97 Q CA 1.881 57.694 55.803 0.015 0.000 0.850 97 Q CB -0.365 28.380 28.738 0.013 0.000 0.901 97 Q HN 0.606 nan 8.270 nan 0.000 0.422 98 A N 0.736 123.564 122.820 0.014 0.000 1.902 98 A HA -0.158 4.162 4.320 0.000 0.000 0.217 98 A C 1.979 179.571 177.584 0.013 0.000 1.181 98 A CA 1.427 53.471 52.037 0.013 0.000 0.623 98 A CB -0.600 18.407 19.000 0.013 0.000 0.818 98 A HN 0.493 nan 8.150 nan 0.000 0.443 99 I N -0.582 119.997 120.570 0.015 0.000 2.286 99 I HA -0.200 3.970 4.170 0.000 0.000 0.245 99 I C 2.248 178.373 176.117 0.014 0.000 1.104 99 I CA 1.098 62.407 61.300 0.015 0.000 1.397 99 I CB -0.316 37.695 38.000 0.017 0.000 1.072 99 I HN 0.279 nan 8.210 nan 0.000 0.417 100 I N 0.358 120.937 120.570 0.016 0.000 2.252 100 I HA -0.239 3.931 4.170 0.000 0.000 0.245 100 I C 2.565 178.690 176.117 0.013 0.000 1.102 100 I CA 1.384 62.693 61.300 0.015 0.000 1.385 100 I CB -0.555 37.455 38.000 0.017 0.000 1.064 100 I HN 0.216 nan 8.210 nan 0.000 0.414 101 T N 0.378 114.939 114.554 0.012 0.000 2.622 101 T HA -0.170 4.180 4.350 0.000 0.000 0.266 101 T C 1.798 176.503 174.700 0.009 0.000 1.047 101 T CA 1.361 63.466 62.100 0.010 0.000 1.159 101 T CB -0.199 68.675 68.868 0.009 0.000 0.863 101 T HN 0.279 nan 8.240 nan 0.000 0.422 102 E N 0.594 120.799 120.200 0.009 0.000 2.208 102 E HA 0.011 4.361 4.350 0.000 0.000 0.193 102 E C 2.451 179.056 176.600 0.008 0.000 0.988 102 E CA 0.819 57.223 56.400 0.008 0.000 0.828 102 E CB -0.707 28.998 29.700 0.008 0.000 0.763 102 E HN 0.581 nan 8.360 nan 0.000 0.478 103 G N 1.329 110.135 108.800 0.010 0.000 2.414 103 G HA2 -0.184 3.776 3.960 0.000 0.000 0.215 103 G HA3 -0.184 3.776 3.960 0.000 0.000 0.215 103 G C 1.716 176.622 174.900 0.010 0.000 1.188 103 G CA 0.305 45.411 45.100 0.010 0.000 0.783 103 G HN 0.172 nan 8.290 nan 0.000 0.537 104 L N -0.061 121.168 121.223 0.010 0.000 2.131 104 L HA -0.036 4.304 4.340 0.000 0.000 0.210 104 L C 2.910 179.785 176.870 0.008 0.000 1.092 104 L CA 1.075 55.921 54.840 0.009 0.000 0.759 104 L CB -0.288 41.777 42.059 0.009 0.000 0.903 104 L HN 0.192 nan 8.230 nan 0.000 0.435 105 K N 0.093 120.497 120.400 0.007 0.000 2.097 105 K HA -0.106 4.214 4.320 0.000 0.000 0.205 105 K C 2.233 178.837 176.600 0.005 0.000 1.050 105 K CA 1.253 57.543 56.287 0.005 0.000 0.938 105 K CB -0.163 32.340 32.500 0.005 0.000 0.718 105 K HN 0.274 nan 8.250 nan 0.000 0.442 106 A N 0.763 123.586 122.820 0.006 0.000 1.968 106 A HA -0.082 4.238 4.320 0.000 0.000 0.217 106 A C 2.274 179.862 177.584 0.007 0.000 1.169 106 A CA 1.075 53.115 52.037 0.006 0.000 0.638 106 A CB -0.411 18.593 19.000 0.007 0.000 0.812 106 A HN 0.053 nan 8.150 nan 0.000 0.446 107 V N -0.094 119.825 119.914 0.008 0.000 2.307 107 V HA -0.229 3.891 4.120 0.000 0.000 0.245 107 V C 3.021 179.120 176.094 0.008 0.000 1.045 107 V CA 1.881 64.186 62.300 0.009 0.000 1.024 107 V CB -1.195 30.635 31.823 0.011 0.000 0.651 107 V HN 0.581 nan 8.190 nan 0.000 0.449 108 A N -0.097 122.727 122.820 0.007 0.000 2.019 108 A HA -0.015 4.305 4.320 0.000 0.000 0.219 108 A C 2.262 179.848 177.584 0.004 0.000 1.164 108 A CA 1.727 53.767 52.037 0.005 0.000 0.644 108 A CB -0.543 18.459 19.000 0.004 0.000 0.805 108 A HN 0.581 nan 8.150 nan 0.000 0.449 109 A N -2.163 120.660 122.820 0.004 0.000 2.167 109 A HA 0.399 4.719 4.320 0.000 0.000 0.214 109 A C 1.805 179.391 177.584 0.003 0.000 1.151 109 A CA 1.425 53.464 52.037 0.003 0.000 0.735 109 A CB -0.561 18.441 19.000 0.003 0.000 0.802 109 A HN 1.728 nan 8.150 nan 0.000 0.467 110 G N -2.586 106.216 108.800 0.004 0.000 2.255 110 G HA2 -0.176 3.784 3.960 0.000 0.000 0.196 110 G HA3 -0.176 3.784 3.960 0.000 0.000 0.196 110 G C 0.187 175.090 174.900 0.005 0.000 0.998 110 G CA 0.076 45.179 45.100 0.004 0.000 0.656 110 G HN 0.268 nan 8.290 nan 0.000 0.490 111 M N 1.579 121.183 119.600 0.006 0.000 2.247 111 M HA 0.217 4.697 4.480 0.000 0.000 0.318 111 M C 0.795 177.099 176.300 0.008 0.000 1.054 111 M CA 0.130 55.434 55.300 0.006 0.000 1.117 111 M CB 0.254 32.858 32.600 0.006 0.000 1.515 111 M HN 0.279 nan 8.290 nan 0.000 0.442 112 N N 2.993 121.698 118.700 0.008 0.000 2.411 112 N HA 0.124 4.864 4.740 0.000 0.000 0.259 112 N C -2.170 173.347 175.510 0.010 0.000 1.103 112 N CA -1.379 51.677 53.050 0.009 0.000 0.954 112 N CB 1.098 39.590 38.487 0.008 0.000 1.085 112 N HN 0.286 nan 8.380 nan 0.000 0.485 113 P HA -0.167 nan 4.420 nan 0.000 0.216 113 P C 1.691 178.999 177.300 0.013 0.000 1.157 113 P CA 1.494 64.603 63.100 0.014 0.000 0.880 113 P CB 0.226 31.936 31.700 0.017 0.000 0.791 114 M N -1.037 118.571 119.600 0.013 0.000 2.117 114 M HA -0.133 4.347 4.480 0.000 0.000 0.262 114 M C 1.610 177.916 176.300 0.009 0.000 1.065 114 M CA 1.703 57.010 55.300 0.012 0.000 1.114 114 M CB -1.791 30.816 32.600 0.012 0.000 1.361 114 M HN -0.023 nan 8.290 nan 0.000 0.408 115 D N 0.629 121.034 120.400 0.009 0.000 2.117 115 D HA -0.073 4.567 4.640 0.000 0.000 0.197 115 D C 2.342 178.646 176.300 0.007 0.000 0.987 115 D CA 1.006 55.011 54.000 0.007 0.000 0.829 115 D CB -0.231 40.573 40.800 0.006 0.000 0.961 115 D HN 0.307 nan 8.370 nan 0.000 0.460 116 L N 0.797 122.025 121.223 0.008 0.000 1.989 116 L HA -0.217 4.123 4.340 0.000 0.000 0.211 116 L C 2.573 179.448 176.870 0.008 0.000 1.071 116 L CA 1.371 56.216 54.840 0.008 0.000 0.749 116 L CB -0.433 41.632 42.059 0.009 0.000 0.890 116 L HN 0.017 nan 8.230 nan 0.000 0.431 117 K N 0.230 120.636 120.400 0.009 0.000 2.032 117 K HA -0.225 4.095 4.320 0.000 0.000 0.209 117 K C 2.313 178.917 176.600 0.007 0.000 1.048 117 K CA 1.498 57.791 56.287 0.009 0.000 0.927 117 K CB -0.047 32.459 32.500 0.011 0.000 0.712 117 K HN 0.177 nan 8.250 nan 0.000 0.441 118 R N -0.482 120.021 120.500 0.006 0.000 2.091 118 R HA -0.111 4.229 4.340 0.000 0.000 0.238 118 R C 2.461 178.763 176.300 0.003 0.000 1.136 118 R CA 1.473 57.576 56.100 0.004 0.000 0.959 118 R CB -0.509 29.794 30.300 0.005 0.000 0.856 118 R HN 0.432 nan 8.270 nan 0.000 0.437 119 G N 0.999 109.801 108.800 0.004 0.000 2.418 119 G HA2 -0.218 3.742 3.960 0.000 0.000 0.217 119 G HA3 -0.218 3.742 3.960 0.000 0.000 0.217 119 G C 1.451 176.353 174.900 0.003 0.000 1.158 119 G CA 0.540 45.642 45.100 0.004 0.000 0.771 119 G HN 0.167 nan 8.290 nan 0.000 0.545 120 I N 1.122 121.695 120.570 0.004 0.000 2.179 120 I HA -0.146 4.024 4.170 0.000 0.000 0.242 120 I C 2.267 178.385 176.117 0.001 0.000 1.088 120 I CA 1.264 62.567 61.300 0.004 0.000 1.357 120 I CB -0.232 37.772 38.000 0.007 0.000 1.051 120 I HN 0.051 nan 8.210 nan 0.000 0.409 121 D N 0.891 121.291 120.400 0.000 0.000 2.149 121 D HA -0.216 4.424 4.640 0.000 0.000 0.198 121 D C 2.060 178.357 176.300 -0.006 0.000 0.990 121 D CA 1.214 55.211 54.000 -0.004 0.000 0.839 121 D CB -0.250 40.548 40.800 -0.003 0.000 0.948 121 D HN 0.319 nan 8.370 nan 0.000 0.460 122 K N 0.655 121.053 120.400 -0.003 0.000 2.057 122 K HA -0.058 4.262 4.320 0.000 0.000 0.206 122 K C 2.015 178.613 176.600 -0.003 0.000 1.050 122 K CA 1.136 57.421 56.287 -0.003 0.000 0.935 122 K CB 0.007 32.506 32.500 -0.001 0.000 0.715 122 K HN 0.015 nan 8.250 nan 0.000 0.439 123 A N 0.575 123.395 122.820 -0.001 0.000 1.930 123 A HA -0.086 4.234 4.320 0.000 0.000 0.217 123 A C 2.160 179.742 177.584 -0.003 0.000 1.175 123 A CA 1.467 53.504 52.037 -0.001 0.000 0.627 123 A CB -0.442 18.559 19.000 0.002 0.000 0.815 123 A HN 0.175 nan 8.150 nan 0.000 0.443 124 V N 0.595 120.505 119.914 -0.006 0.000 2.453 124 V HA -0.203 3.917 4.120 0.000 0.000 0.247 124 V C 2.962 179.046 176.094 -0.016 0.000 1.048 124 V CA 2.302 64.594 62.300 -0.012 0.000 1.049 124 V CB -1.387 30.426 31.823 -0.017 0.000 0.672 124 V HN 0.835 nan 8.190 nan 0.000 0.457 125 T N -1.614 112.931 114.554 -0.015 0.000 2.777 125 T HA -0.133 4.217 4.350 0.000 0.000 0.266 125 T C 1.803 176.496 174.700 -0.012 0.000 1.040 125 T CA 1.630 63.720 62.100 -0.016 0.000 1.141 125 T CB -0.551 68.309 68.868 -0.014 0.000 0.868 125 T HN 0.250 nan 8.240 nan 0.000 0.444 126 V N 1.963 121.873 119.914 -0.007 0.000 2.548 126 V HA 0.055 4.175 4.120 0.000 0.000 0.249 126 V C 3.198 179.289 176.094 -0.004 0.000 1.055 126 V CA 1.248 63.546 62.300 -0.004 0.000 1.065 126 V CB -1.340 30.482 31.823 -0.002 0.000 0.681 126 V HN 0.686 nan 8.190 nan 0.000 0.462 127 A N 0.892 123.709 122.820 -0.005 0.000 1.873 127 A HA -0.123 4.197 4.320 0.000 0.000 0.215 127 A C 2.402 179.983 177.584 -0.005 0.000 1.186 127 A CA 1.975 54.010 52.037 -0.003 0.000 0.616 127 A CB -0.711 18.288 19.000 -0.002 0.000 0.823 127 A HN 0.564 nan 8.150 nan 0.000 0.442 128 V N -0.245 119.662 119.914 -0.012 0.000 2.407 128 V HA -0.275 3.845 4.120 0.000 0.000 0.248 128 V C 2.137 178.225 176.094 -0.011 0.000 1.055 128 V CA 2.306 64.597 62.300 -0.015 0.000 1.049 128 V CB -1.345 30.463 31.823 -0.026 0.000 0.662 128 V HN 0.801 nan 8.190 nan 0.000 0.455 129 E N 1.048 121.242 120.200 -0.009 0.000 2.152 129 E HA -0.265 4.085 4.350 0.000 0.000 0.192 129 E C 2.062 178.660 176.600 -0.003 0.000 0.983 129 E CA 1.382 57.778 56.400 -0.007 0.000 0.818 129 E CB -0.381 29.315 29.700 -0.006 0.000 0.758 129 E HN 0.643 nan 8.360 nan 0.000 0.467 130 E N 0.943 121.142 120.200 -0.002 0.000 2.152 130 E HA -0.120 4.230 4.350 0.000 0.000 0.192 130 E C 1.885 178.487 176.600 0.003 0.000 0.983 130 E CA 0.475 56.876 56.400 0.002 0.000 0.818 130 E CB -0.128 29.574 29.700 0.003 0.000 0.758 130 E HN 0.328 nan 8.360 nan 0.000 0.467 131 L N 0.382 121.606 121.223 0.001 0.000 2.109 131 L HA -0.061 4.279 4.340 0.000 0.000 0.207 131 L C 1.719 178.590 176.870 0.001 0.000 1.086 131 L CA 1.580 56.422 54.840 0.002 0.000 0.760 131 L CB -0.244 41.814 42.059 -0.000 0.000 0.910 131 L HN -0.050 nan 8.230 nan 0.000 0.437 132 K N -0.123 120.276 120.400 -0.002 0.000 2.097 132 K HA 0.021 4.341 4.320 0.000 0.000 0.205 132 K C 2.126 178.726 176.600 -0.000 0.000 1.050 132 K CA 1.278 57.563 56.287 -0.003 0.000 0.938 132 K CB -0.818 31.679 32.500 -0.005 0.000 0.718 132 K HN 0.415 nan 8.250 nan 0.000 0.442 133 A N 1.510 124.331 122.820 0.001 0.000 1.908 133 A HA -0.118 4.202 4.320 0.000 0.000 0.218 133 A C 2.230 179.818 177.584 0.005 0.000 1.181 133 A CA 1.294 53.333 52.037 0.003 0.000 0.627 133 A CB -0.633 18.369 19.000 0.004 0.000 0.818 133 A HN 0.215 nan 8.150 nan 0.000 0.445 134 L N -0.410 120.817 121.223 0.007 0.000 2.395 134 L HA -0.002 4.338 4.340 0.000 0.000 0.218 134 L C 1.784 178.659 176.870 0.009 0.000 1.130 134 L CA 0.238 55.084 54.840 0.010 0.000 0.826 134 L CB -0.534 41.533 42.059 0.013 0.000 0.941 134 L HN 0.404 nan 8.230 nan 0.000 0.451 139 S N 0.142 115.838 115.700 -0.006 0.000 2.517 139 S HA 0.036 4.506 4.470 0.000 0.000 0.228 139 S C 0.402 175.000 174.600 -0.004 0.000 1.060 139 S CA 0.361 58.558 58.200 -0.005 0.000 0.937 139 S CB 0.001 63.198 63.200 -0.004 0.000 0.840 139 S HN 0.834 nan 8.310 nan 0.000 0.546 140 D N 0.910 121.308 120.400 -0.003 0.000 2.399 140 D HA 0.237 4.877 4.640 0.000 0.000 0.241 140 D C 0.806 177.105 176.300 -0.002 0.000 1.133 140 D CA 0.120 54.119 54.000 -0.002 0.000 0.890 140 D CB 0.882 41.681 40.800 -0.001 0.000 1.201 140 D HN -0.034 nan 8.370 nan 0.000 0.432 141 S N 1.584 117.283 115.700 -0.002 0.000 2.420 141 S HA -0.197 4.273 4.470 0.000 0.000 0.237 141 S C 1.553 176.152 174.600 -0.001 0.000 1.023 141 S CA 1.072 59.271 58.200 -0.002 0.000 0.991 141 S CB -0.118 63.082 63.200 -0.001 0.000 0.792 141 S HN 0.478 nan 8.310 nan 0.000 0.488 142 K N 1.426 121.825 120.400 -0.001 0.000 2.057 142 K HA 0.003 4.323 4.320 0.000 0.000 0.207 142 K C 2.471 179.070 176.600 -0.001 0.000 1.049 142 K CA 1.237 57.523 56.287 -0.001 0.000 0.931 142 K CB -0.327 32.173 32.500 -0.000 0.000 0.714 142 K HN 0.344 nan 8.250 nan 0.000 0.440 143 A N 1.212 124.031 122.820 -0.002 0.000 1.898 143 A HA -0.143 4.177 4.320 0.000 0.000 0.216 143 A C 2.092 179.673 177.584 -0.004 0.000 1.181 143 A CA 1.337 53.373 52.037 -0.003 0.000 0.620 143 A CB -0.455 18.543 19.000 -0.004 0.000 0.819 143 A HN 0.104 nan 8.150 nan 0.000 0.442 144 I N 0.213 120.780 120.570 -0.005 0.000 2.179 144 I HA -0.219 3.951 4.170 0.000 0.000 0.242 144 I C 2.868 178.983 176.117 -0.004 0.000 1.088 144 I CA 1.434 62.731 61.300 -0.005 0.000 1.357 144 I CB -0.578 37.419 38.000 -0.005 0.000 1.051 144 I HN 0.305 nan 8.210 nan 0.000 0.409 145 A N -0.716 122.103 122.820 -0.002 0.000 1.898 145 A HA -0.255 4.065 4.320 0.000 0.000 0.216 145 A C 2.327 179.910 177.584 -0.001 0.000 1.181 145 A CA 1.689 53.725 52.037 -0.001 0.000 0.620 145 A CB -0.702 18.298 19.000 -0.001 0.000 0.819 145 A HN 0.489 nan 8.150 nan 0.000 0.442 146 Q N -0.379 119.420 119.800 -0.001 0.000 2.020 146 Q HA -0.133 4.207 4.340 0.000 0.000 0.202 146 Q C 1.958 177.957 176.000 -0.002 0.000 0.982 146 Q CA 2.082 57.885 55.803 -0.001 0.000 0.838 146 Q CB -0.199 28.538 28.738 -0.001 0.000 0.899 146 Q HN 0.408 nan 8.270 nan 0.000 0.423 147 V N 0.041 119.953 119.914 -0.003 0.000 2.515 147 V HA -0.170 3.950 4.120 0.000 0.000 0.250 147 V C 2.154 178.247 176.094 -0.003 0.000 1.058 147 V CA 1.706 64.004 62.300 -0.004 0.000 1.064 147 V CB -0.963 30.856 31.823 -0.008 0.000 0.675 147 V HN 0.600 nan 8.190 nan 0.000 0.461 148 G N 0.601 109.400 108.800 -0.002 0.000 2.402 148 G HA2 -0.270 3.690 3.960 0.000 0.000 0.216 148 G HA3 -0.270 3.690 3.960 0.000 0.000 0.216 148 G C 1.807 176.708 174.900 0.003 0.000 1.162 148 G CA 1.643 46.743 45.100 0.001 0.000 0.777 148 G HN 0.568 nan 8.290 nan 0.000 0.539 149 T N 0.038 114.593 114.554 0.001 0.000 2.737 149 T HA -0.019 4.331 4.350 0.000 0.000 0.265 149 T C 2.400 177.101 174.700 0.001 0.000 1.038 149 T CA 1.129 63.229 62.100 0.001 0.000 1.144 149 T CB -0.329 68.539 68.868 -0.001 0.000 0.866 149 T HN 0.238 nan 8.240 nan 0.000 0.434 150 I N 1.761 122.331 120.570 0.001 0.000 2.163 150 I HA -0.178 3.992 4.170 0.000 0.000 0.243 150 I C 2.897 179.017 176.117 0.004 0.000 1.085 150 I CA 1.530 62.830 61.300 0.001 0.000 1.347 150 I CB -0.528 37.473 38.000 0.001 0.000 1.044 150 I HN 0.275 nan 8.210 nan 0.000 0.408 151 S N 0.598 116.301 115.700 0.006 0.000 2.447 151 S HA -0.018 4.452 4.470 0.000 0.000 0.233 151 S C 1.758 176.365 174.600 0.013 0.000 1.006 151 S CA 1.047 59.254 58.200 0.011 0.000 0.957 151 S CB -0.181 63.027 63.200 0.013 0.000 0.773 151 S HN 0.527 nan 8.310 nan 0.000 0.507 152 A N 1.039 123.865 122.820 0.009 0.000 2.370 152 A HA 0.404 4.724 4.320 0.000 0.000 0.238 152 A C 0.586 178.172 177.584 0.004 0.000 1.289 152 A CA -0.279 51.763 52.037 0.007 0.000 0.885 152 A CB -0.701 18.302 19.000 0.006 0.000 0.961 152 A HN 0.483 nan 8.150 nan 0.000 0.499 153 N N -0.664 118.038 118.700 0.003 0.000 2.771 153 N HA -0.200 4.540 4.740 0.000 0.000 0.249 153 N C 0.218 175.726 175.510 -0.004 0.000 1.069 153 N CA 0.772 53.821 53.050 -0.001 0.000 0.688 153 N CB -1.641 36.845 38.487 -0.002 0.000 0.928 153 N HN 0.372 nan 8.380 nan 0.000 0.551 154 S N -1.171 114.527 115.700 -0.003 0.000 3.445 154 S HA -0.249 4.221 4.470 0.000 0.000 0.319 154 S C -0.300 174.297 174.600 -0.004 0.000 1.209 154 S CA 1.041 59.238 58.200 -0.005 0.000 0.934 154 S CB -0.780 62.415 63.200 -0.008 0.000 0.999 154 S HN 0.706 nan 8.310 nan 0.000 0.582 155 D N 1.194 121.592 120.400 -0.003 0.000 2.365 155 D HA 0.141 4.781 4.640 0.000 0.000 0.237 155 D C 1.263 177.562 176.300 -0.001 0.000 1.190 155 D CA -0.301 53.697 54.000 -0.002 0.000 0.867 155 D CB 0.620 41.420 40.800 -0.001 0.000 1.050 155 D HN 0.228 nan 8.370 nan 0.000 0.491 156 E N 2.075 122.274 120.200 -0.002 0.000 2.110 156 E HA -0.128 4.222 4.350 0.000 0.000 0.193 156 E C 1.696 178.295 176.600 -0.001 0.000 0.988 156 E CA 1.049 57.448 56.400 -0.002 0.000 0.804 156 E CB -0.228 29.471 29.700 -0.002 0.000 0.745 156 E HN 0.512 nan 8.360 nan 0.000 0.458 157 T N 1.768 116.322 114.554 -0.001 0.000 2.622 157 T HA -0.125 4.225 4.350 0.000 0.000 0.266 157 T C 2.248 176.948 174.700 0.001 0.000 1.047 157 T CA 1.730 63.830 62.100 -0.000 0.000 1.159 157 T CB -0.441 68.426 68.868 -0.001 0.000 0.863 157 T HN -0.012 nan 8.240 nan 0.000 0.422 158 V N 1.503 121.418 119.914 0.001 0.000 2.343 158 V HA -0.114 4.006 4.120 0.000 0.000 0.247 158 V C 2.900 178.996 176.094 0.003 0.000 1.051 158 V CA 1.946 64.248 62.300 0.003 0.000 1.036 158 V CB -1.468 30.358 31.823 0.004 0.000 0.654 158 V HN 0.630 nan 8.190 nan 0.000 0.451 159 G N -0.554 108.247 108.800 0.002 0.000 2.422 159 G HA2 -0.292 3.668 3.960 0.000 0.000 0.218 159 G HA3 -0.292 3.668 3.960 0.000 0.000 0.218 159 G C 1.656 176.556 174.900 0.001 0.000 1.146 159 G CA 1.018 46.119 45.100 0.002 0.000 0.769 159 G HN 0.489 nan 8.290 nan 0.000 0.547 160 K N 0.045 120.446 120.400 0.001 0.000 2.057 160 K HA 0.089 4.409 4.320 0.000 0.000 0.206 160 K C 2.522 179.123 176.600 0.001 0.000 1.050 160 K CA 0.591 56.879 56.287 0.001 0.000 0.935 160 K CB -0.261 32.239 32.500 0.000 0.000 0.715 160 K HN 0.331 nan 8.250 nan 0.000 0.439 161 L N 1.011 122.235 121.223 0.002 0.000 2.042 161 L HA -0.208 4.132 4.340 0.000 0.000 0.210 161 L C 2.394 179.266 176.870 0.003 0.000 1.076 161 L CA 1.227 56.068 54.840 0.002 0.000 0.749 161 L CB -0.361 41.700 42.059 0.003 0.000 0.893 161 L HN 0.229 nan 8.230 nan 0.000 0.432 162 I N -0.406 120.166 120.570 0.004 0.000 2.493 162 I HA -0.238 3.932 4.170 0.000 0.000 0.254 162 I C 2.675 178.793 176.117 0.002 0.000 1.160 162 I CA 0.964 62.267 61.300 0.004 0.000 1.445 162 I CB -0.408 37.595 38.000 0.004 0.000 1.086 162 I HN 0.198 nan 8.210 nan 0.000 0.433 163 A N 0.368 123.189 122.820 0.001 0.000 1.930 163 A HA -0.109 4.211 4.320 0.000 0.000 0.215 163 A C 2.230 179.815 177.584 0.001 0.000 1.176 163 A CA 0.980 53.017 52.037 0.000 0.000 0.632 163 A CB -0.230 18.770 19.000 -0.000 0.000 0.819 163 A HN 0.285 nan 8.150 nan 0.000 0.445 164 E N 0.353 120.554 120.200 0.001 0.000 2.047 164 E HA -0.134 4.216 4.350 0.000 0.000 0.191 164 E C 2.357 178.958 176.600 0.002 0.000 0.987 164 E CA 1.271 57.672 56.400 0.001 0.000 0.799 164 E CB -0.663 29.038 29.700 0.002 0.000 0.752 164 E HN 0.550 nan 8.360 nan 0.000 0.449 165 A N 1.466 124.287 122.820 0.003 0.000 1.877 165 A HA -0.126 4.194 4.320 0.000 0.000 0.216 165 A C 2.263 179.849 177.584 0.003 0.000 1.186 165 A CA 1.532 53.571 52.037 0.004 0.000 0.620 165 A CB -0.550 18.453 19.000 0.005 0.000 0.822 165 A HN 0.152 nan 8.150 nan 0.000 0.443 166 M N -0.959 118.642 119.600 0.002 0.000 2.549 166 M HA -0.106 4.374 4.480 0.000 0.000 0.260 166 M C 1.456 177.756 176.300 0.001 0.000 1.076 166 M CA 1.527 56.828 55.300 0.001 0.000 1.090 166 M CB -0.351 32.249 32.600 -0.000 0.000 1.418 166 M HN 0.551 nan 8.290 nan 0.000 0.486 167 D N 0.175 120.576 120.400 0.001 0.000 2.240 167 D HA -0.091 4.549 4.640 0.000 0.000 0.206 167 D C 1.910 178.211 176.300 0.001 0.000 0.963 167 D CA 0.900 54.900 54.000 0.001 0.000 0.863 167 D CB 0.417 41.217 40.800 0.001 0.000 0.973 167 D HN -0.052 nan 8.370 nan 0.000 0.501 168 K N -0.072 120.329 120.400 0.002 0.000 2.020 168 K HA 0.007 4.327 4.320 0.000 0.000 0.206 168 K C 1.764 178.366 176.600 0.002 0.000 1.038 168 K CA 1.444 57.732 56.287 0.002 0.000 0.947 168 K CB -0.299 32.202 32.500 0.002 0.000 0.744 168 K HN 0.124 nan 8.250 nan 0.000 0.442 169 V N -2.103 117.813 119.914 0.003 0.000 3.649 169 V HA 0.412 4.532 4.120 0.000 0.000 0.275 169 V C 0.618 176.714 176.094 0.003 0.000 1.281 169 V CA 0.115 62.417 62.300 0.004 0.000 1.143 169 V CB -0.880 30.946 31.823 0.005 0.000 0.892 169 V HN 0.385 nan 8.190 nan 0.000 0.441 170 G N 1.983 110.784 108.800 0.002 0.000 2.712 170 G HA2 -0.198 3.762 3.960 0.000 0.000 0.686 170 G HA3 -0.198 3.762 3.960 0.000 0.000 0.686 170 G C 0.184 175.084 174.900 0.000 0.000 1.321 170 G CA -0.062 45.038 45.100 0.001 0.000 0.813 170 G HN 0.756 nan 8.290 nan 0.000 0.599 171 K N -0.471 119.928 120.400 -0.002 0.000 2.365 171 K HA 0.063 4.383 4.320 0.000 0.000 0.199 171 K C 1.100 177.698 176.600 -0.003 0.000 1.045 171 K CA 1.744 58.029 56.287 -0.003 0.000 0.962 171 K CB 0.219 32.715 32.500 -0.006 0.000 0.759 171 K HN 0.411 nan 8.250 nan 0.000 0.469 172 E N 1.234 121.433 120.200 -0.002 0.000 2.481 172 E HA 0.099 4.449 4.350 0.000 0.000 0.198 172 E C 0.899 177.501 176.600 0.003 0.000 1.027 172 E CA 0.159 56.558 56.400 -0.001 0.000 0.900 172 E CB 0.724 30.421 29.700 -0.004 0.000 0.993 172 E HN 0.422 nan 8.360 nan 0.000 0.482 173 G N 1.033 109.836 108.800 0.004 0.000 2.653 173 G HA2 0.280 4.240 3.960 0.000 0.000 0.265 173 G HA3 0.280 4.240 3.960 0.000 0.000 0.265 173 G C 0.100 175.006 174.900 0.011 0.000 1.237 173 G CA -0.474 44.631 45.100 0.007 0.000 0.946 173 G HN -0.038 nan 8.290 nan 0.000 0.522 174 V N 0.346 120.269 119.914 0.014 0.000 2.546 174 V HA 0.447 4.567 4.120 0.000 0.000 0.284 174 V C 0.159 176.261 176.094 0.015 0.000 1.050 174 V CA -0.044 62.266 62.300 0.017 0.000 0.981 174 V CB 0.865 32.700 31.823 0.020 0.000 0.990 174 V HN 0.446 nan 8.190 nan 0.000 0.474 175 I N 4.194 124.774 120.570 0.016 0.000 2.534 175 I HA 0.500 4.670 4.170 0.000 0.000 0.288 175 I C -0.069 176.056 176.117 0.014 0.000 1.077 175 I CA -0.297 61.012 61.300 0.014 0.000 1.051 175 I CB 2.508 40.516 38.000 0.014 0.000 1.234 175 I HN 0.743 nan 8.210 nan 0.000 0.425 176 T N 2.476 117.036 114.554 0.010 0.000 2.930 176 T HA 0.844 5.194 4.350 0.000 0.000 0.290 176 T C -0.638 174.065 174.700 0.005 0.000 1.052 176 T CA -0.848 61.256 62.100 0.007 0.000 1.017 176 T CB 2.402 71.272 68.868 0.004 0.000 1.137 176 T HN 0.205 nan 8.240 nan 0.000 0.511 177 V N 1.872 121.788 119.914 0.002 0.000 2.709 177 V HA 0.742 4.862 4.120 0.000 0.000 0.308 177 V C -0.543 175.550 176.094 -0.002 0.000 1.062 177 V CA -0.784 61.517 62.300 0.001 0.000 0.901 177 V CB 1.494 33.319 31.823 0.003 0.000 1.003 177 V HN 1.176 nan 8.190 nan 0.000 0.425 178 E N 1.538 121.736 120.200 -0.002 0.000 2.454 178 E HA 0.413 4.763 4.350 0.000 0.000 0.279 178 E C -1.825 174.773 176.600 -0.003 0.000 1.029 178 E CA -0.985 55.413 56.400 -0.004 0.000 0.831 178 E CB 1.684 31.381 29.700 -0.005 0.000 1.405 178 E HN 0.463 nan 8.360 nan 0.000 0.463 179 D N 0.621 121.019 120.400 -0.004 0.000 2.423 179 D HA 0.254 4.894 4.640 0.000 0.000 0.238 179 D C 0.155 176.453 176.300 -0.003 0.000 1.142 179 D CA 0.375 54.372 54.000 -0.004 0.000 0.884 179 D CB 0.918 41.715 40.800 -0.005 0.000 1.199 179 D HN 0.527 nan 8.370 nan 0.000 0.438 180 G N -0.043 108.755 108.800 -0.003 0.000 2.390 180 G HA2 0.284 4.244 3.960 0.000 0.000 0.270 180 G HA3 0.284 4.244 3.960 0.000 0.000 0.270 180 G C 1.186 176.084 174.900 -0.003 0.000 1.211 180 G CA -0.377 44.722 45.100 -0.003 0.000 0.842 180 G HN 0.415 nan 8.290 nan 0.000 0.519 181 T N 0.559 115.112 114.554 -0.003 0.000 2.701 181 T HA 0.015 4.365 4.350 0.000 0.000 0.263 181 T C 1.661 176.359 174.700 -0.003 0.000 1.040 181 T CA 1.112 63.211 62.100 -0.003 0.000 1.147 181 T CB -0.029 68.838 68.868 -0.003 0.000 0.865 181 T HN 0.695 nan 8.240 nan 0.000 0.426 182 G N 1.150 109.949 108.800 -0.002 0.000 4.804 182 G HA2 0.620 4.580 3.960 0.000 0.000 0.310 182 G HA3 0.620 4.580 3.960 0.000 0.000 0.310 182 G C 0.107 175.006 174.900 -0.002 0.000 1.389 182 G CA -0.659 44.439 45.100 -0.002 0.000 1.106 182 G HN 0.514 nan 8.290 nan 0.000 0.595 183 L N -1.939 119.282 121.223 -0.002 0.000 7.357 183 L HA -0.434 3.906 4.340 0.000 0.000 0.053 183 L C 1.639 178.508 176.870 -0.002 0.000 1.534 183 L CA 1.048 55.887 54.840 -0.002 0.000 1.544 183 L CB -1.216 40.841 42.059 -0.002 0.000 2.835 183 L HN 0.477 nan 8.230 nan 0.000 1.139 184 Q N -0.569 119.230 119.800 -0.002 0.000 2.095 184 Q HA -0.251 4.089 4.340 0.000 0.000 0.396 184 Q C -0.120 175.879 176.000 -0.001 0.000 0.650 184 Q CA 2.428 58.230 55.803 -0.002 0.000 0.949 184 Q CB -0.759 27.978 28.738 -0.001 0.000 2.635 184 Q HN 0.729 nan 8.270 nan 0.000 0.845 185 D N -0.554 119.845 120.400 -0.001 0.000 2.130 185 D HA 0.194 4.834 4.640 0.000 0.000 0.134 185 D C -1.525 174.775 176.300 -0.000 0.000 1.051 185 D CA -0.008 53.992 54.000 -0.001 0.000 1.052 185 D CB 0.276 41.076 40.800 -0.001 0.000 3.248 185 D HN 0.331 nan 8.370 nan 0.000 0.561 186 E N 1.334 121.534 120.200 -0.000 0.000 2.249 186 E HA 0.714 5.064 4.350 0.000 0.000 0.263 186 E C -0.713 175.888 176.600 0.001 0.000 0.950 186 E CA -1.046 55.354 56.400 -0.000 0.000 0.827 186 E CB 2.458 32.157 29.700 -0.000 0.000 1.220 186 E HN 0.156 nan 8.360 nan 0.000 0.411 187 L N 2.490 123.713 121.223 0.001 0.000 2.580 187 L HA 0.489 4.829 4.340 0.000 0.000 0.266 187 L C -1.974 174.897 176.870 0.001 0.000 0.955 187 L CA -0.261 54.580 54.840 0.001 0.000 0.886 187 L CB 1.456 43.516 42.059 0.002 0.000 1.263 187 L HN 0.714 nan 8.230 nan 0.000 0.406 188 D N 2.601 123.002 120.400 0.002 0.000 2.753 188 D HA 0.578 5.218 4.640 0.000 0.000 0.224 188 D C -1.151 175.150 176.300 0.003 0.000 1.213 188 D CA -0.171 53.831 54.000 0.002 0.000 0.833 188 D CB 2.716 43.516 40.800 0.001 0.000 1.607 188 D HN 0.261 nan 8.370 nan 0.000 0.463 189 V N 1.808 121.724 119.914 0.003 0.000 2.318 189 V HA 0.576 4.696 4.120 0.000 0.000 0.271 189 V C 0.589 176.685 176.094 0.004 0.000 1.030 189 V CA -0.842 61.460 62.300 0.003 0.000 0.844 189 V CB 0.366 32.191 31.823 0.003 0.000 1.015 189 V HN 0.455 nan 8.190 nan 0.000 0.460 190 V N 0.957 120.873 119.914 0.004 0.000 2.834 190 V HA 0.672 4.792 4.120 0.000 0.000 0.313 190 V C 0.402 176.499 176.094 0.005 0.000 1.060 190 V CA -0.692 61.611 62.300 0.004 0.000 0.989 190 V CB 1.736 33.561 31.823 0.004 0.000 1.041 190 V HN 0.725 nan 8.190 nan 0.000 0.459 195 F N -0.143 119.816 119.950 0.014 0.000 2.593 195 F HA 0.591 5.118 4.527 0.000 0.000 0.320 195 F C -0.431 175.377 175.800 0.012 0.000 1.060 195 F CA -1.199 56.812 58.000 0.018 0.000 0.940 195 F CB 1.104 40.117 39.000 0.022 0.000 1.268 195 F HN 0.366 nan 8.300 nan 0.000 0.475 196 D N 2.431 122.935 120.400 0.173 0.000 2.600 196 D HA 0.238 4.878 4.640 0.000 0.000 0.226 196 D C -0.547 175.810 176.300 0.094 0.000 1.119 196 D CA 0.204 54.247 54.000 0.072 0.000 1.051 196 D CB -0.052 40.794 40.800 0.076 0.000 1.106 196 D HN 0.218 nan 8.370 nan 0.000 0.491 197 R N 1.008 121.518 120.500 0.016 0.000 2.522 197 R HA 0.565 4.905 4.340 0.000 0.000 0.283 197 R C 0.085 176.329 176.300 -0.093 0.000 1.074 197 R CA -0.743 55.390 56.100 0.056 0.000 0.925 197 R CB 1.797 32.291 30.300 0.324 0.000 1.205 197 R HN 0.317 nan 8.270 nan 0.000 0.436 198 G N 1.059 109.785 108.800 -0.124 0.000 2.601 198 G HA2 0.465 4.425 3.960 0.000 0.000 0.317 198 G HA3 0.465 4.425 3.960 0.000 0.000 0.317 198 G C -0.731 174.070 174.900 -0.165 0.000 1.246 198 G CA -0.624 44.313 45.100 -0.272 0.000 1.012 198 G HN 0.446 nan 8.290 nan 0.000 0.494 199 Y N -0.554 119.790 120.300 0.074 0.000 2.620 199 Y HA 0.253 4.803 4.550 0.000 0.000 0.330 199 Y C 1.365 177.347 175.900 0.136 0.000 1.186 199 Y CA -0.917 57.278 58.100 0.159 0.000 1.467 199 Y CB 0.279 38.873 38.460 0.223 0.000 1.262 199 Y HN 0.217 nan 8.280 nan 0.000 0.550 200 L N 2.339 123.765 121.223 0.339 0.000 2.265 200 L HA -0.084 4.256 4.340 0.000 0.000 0.215 200 L C 0.512 177.501 176.870 0.199 0.000 1.117 200 L CA 1.353 56.326 54.840 0.222 0.000 0.782 200 L CB -0.468 41.718 42.059 0.212 0.000 0.914 200 L HN 0.879 nan 8.230 nan 0.000 0.441 201 S N -2.848 112.991 115.700 0.232 0.000 2.535 201 S HA 0.513 4.983 4.470 0.000 0.000 0.272 201 S C -2.730 171.807 174.600 -0.105 0.000 1.149 201 S CA -1.337 56.887 58.200 0.041 0.000 0.888 201 S CB 2.165 65.278 63.200 -0.146 0.000 1.110 201 S HN -0.242 nan 8.310 nan 0.000 0.463 202 P HA 0.211 nan 4.420 nan 0.000 0.317 202 P C -0.018 177.034 177.300 -0.414 0.000 1.316 202 P CA 0.362 63.170 63.100 -0.487 0.000 0.744 202 P CB -0.198 31.202 31.700 -0.499 0.000 1.521 203 Y N -4.815 115.296 120.300 -0.315 0.000 3.299 203 Y HA -0.270 4.280 4.550 0.000 0.000 0.448 203 Y C 1.901 177.738 175.900 -0.105 0.000 1.224 203 Y CA 1.440 59.409 58.100 -0.218 0.000 2.431 203 Y CB -3.092 35.219 38.460 -0.249 0.000 0.866 203 Y HN 0.053 nan 8.280 nan 0.000 0.499 204 F N 0.528 120.447 119.950 -0.052 0.000 2.365 204 F HA 0.034 4.561 4.527 0.000 0.000 0.300 204 F C 1.451 177.172 175.800 -0.133 0.000 1.090 204 F CA 0.346 58.302 58.000 -0.073 0.000 1.408 204 F CB -0.612 38.346 39.000 -0.070 0.000 1.060 204 F HN -0.010 nan 8.300 nan 0.000 0.534 205 I N 2.961 123.487 120.570 -0.074 0.000 2.705 205 I HA -0.138 4.032 4.170 0.000 0.000 0.291 205 I C 1.130 177.227 176.117 -0.034 0.000 1.146 205 I CA 0.019 61.248 61.300 -0.120 0.000 1.383 205 I CB -0.172 37.687 38.000 -0.235 0.000 1.454 205 I HN 0.121 nan 8.210 nan 0.000 0.581 206 N N 5.918 124.618 118.700 -0.001 0.000 2.463 206 N HA -0.087 4.653 4.740 0.000 0.000 0.181 206 N C 0.144 175.652 175.510 -0.004 0.000 1.078 206 N CA 0.558 53.613 53.050 0.008 0.000 0.902 206 N CB 0.175 38.670 38.487 0.014 0.000 0.970 206 N HN 0.486 nan 8.380 nan 0.000 0.451 207 K N 1.439 121.832 120.400 -0.012 0.000 2.540 207 K HA 0.250 4.570 4.320 0.000 0.000 0.218 207 K C -1.923 174.665 176.600 -0.020 0.000 1.017 207 K CA -1.758 54.522 56.287 -0.012 0.000 1.029 207 K CB 2.345 34.841 32.500 -0.006 0.000 1.348 207 K HN -0.029 nan 8.250 nan 0.000 0.508 208 P HA -0.205 nan 4.420 nan 0.000 0.218 208 P C 0.546 177.832 177.300 -0.025 0.000 1.148 208 P CA 1.256 64.335 63.100 -0.034 0.000 0.822 208 P CB 0.477 32.159 31.700 -0.031 0.000 0.784 209 E N -0.248 119.943 120.200 -0.016 0.000 2.153 209 E HA -0.083 4.267 4.350 0.000 0.000 0.194 209 E C 1.717 178.311 176.600 -0.011 0.000 0.988 209 E CA 1.453 57.846 56.400 -0.012 0.000 0.811 209 E CB -0.891 28.804 29.700 -0.008 0.000 0.746 209 E HN 0.352 nan 8.360 nan 0.000 0.466 210 T N -1.265 113.284 114.554 -0.009 0.000 3.014 210 T HA 0.239 4.589 4.350 0.000 0.000 0.250 210 T C 1.172 175.875 174.700 0.005 0.000 1.060 210 T CA 0.526 62.624 62.100 -0.004 0.000 1.040 210 T CB 0.597 69.464 68.868 -0.002 0.000 0.971 210 T HN 0.327 nan 8.240 nan 0.000 0.497 211 G N 1.694 110.495 108.800 0.002 0.000 2.221 211 G HA2 0.047 4.007 3.960 0.000 0.000 0.265 211 G HA3 0.047 4.007 3.960 0.000 0.000 0.265 211 G C 0.048 174.996 174.900 0.079 0.000 1.041 211 G CA 0.066 45.177 45.100 0.018 0.000 0.807 211 G HN 0.953 nan 8.290 nan 0.000 0.502 212 A N -1.460 121.390 122.820 0.050 0.000 2.527 212 A HA 0.917 5.237 4.320 0.000 0.000 0.293 212 A C -0.354 177.257 177.584 0.045 0.000 1.117 212 A CA -0.239 51.855 52.037 0.095 0.000 0.723 212 A CB 2.011 21.049 19.000 0.063 0.000 1.313 212 A HN 1.284 nan 8.150 nan 0.000 0.411 213 V N 1.131 121.091 119.914 0.076 0.000 2.427 213 V HA 0.523 4.643 4.120 0.000 0.000 0.286 213 V C 0.059 176.168 176.094 0.025 0.000 1.034 213 V CA -0.411 61.915 62.300 0.043 0.000 0.893 213 V CB 1.318 33.184 31.823 0.072 0.000 0.982 213 V HN 0.902 nan 8.190 nan 0.000 0.452 214 E N 4.647 124.850 120.200 0.006 0.000 2.199 214 E HA 0.652 5.003 4.350 0.000 0.000 0.265 214 E C -1.783 174.809 176.600 -0.014 0.000 0.882 214 E CA -0.639 55.759 56.400 -0.004 0.000 0.759 214 E CB 1.694 31.390 29.700 -0.006 0.000 1.148 214 E HN 0.637 nan 8.360 nan 0.000 0.412 215 L N 3.728 124.939 121.223 -0.021 0.000 2.381 215 L HA 0.447 4.787 4.340 0.000 0.000 0.274 215 L C -0.391 176.456 176.870 -0.038 0.000 0.988 215 L CA -0.742 54.079 54.840 -0.031 0.000 0.824 215 L CB 2.033 44.070 42.059 -0.036 0.000 1.263 215 L HN 0.491 nan 8.230 nan 0.000 0.410 216 E N 1.927 122.101 120.200 -0.044 0.000 2.134 216 E HA 0.272 4.622 4.350 0.000 0.000 0.278 216 E C -0.335 176.216 176.600 -0.082 0.000 0.959 216 E CA -0.414 55.955 56.400 -0.052 0.000 0.783 216 E CB 1.515 31.190 29.700 -0.041 0.000 1.095 216 E HN 0.631 nan 8.360 nan 0.000 0.399 217 S N 2.222 117.862 115.700 -0.100 0.000 3.628 217 S HA -0.126 4.344 4.470 0.000 0.000 0.373 217 S C -2.117 172.334 174.600 -0.248 0.000 0.968 217 S CA 0.322 58.425 58.200 -0.162 0.000 1.215 217 S CB -1.294 61.814 63.200 -0.152 0.000 0.912 217 S HN 0.501 nan 8.310 nan 0.000 0.495 218 P HA 0.608 nan 4.420 nan 0.000 0.283 218 P C -0.257 176.896 177.300 -0.245 0.000 1.271 218 P CA -0.742 62.245 63.100 -0.189 0.000 0.841 218 P CB 0.624 32.281 31.700 -0.071 0.000 1.122 219 F N 0.253 120.199 119.950 -0.006 0.000 2.379 219 F HA 0.413 4.941 4.527 0.000 0.000 0.332 219 F C 0.876 176.676 175.800 -0.000 0.000 1.096 219 F CA -0.315 57.683 58.000 -0.002 0.000 1.105 219 F CB 0.701 39.698 39.000 -0.005 0.000 1.189 219 F HN 0.031 nan 8.300 nan 0.000 0.515 220 I N 4.771 125.470 120.570 0.216 0.000 2.420 220 I HA 0.173 4.343 4.170 0.000 0.000 0.282 220 I C -1.035 175.141 176.117 0.098 0.000 1.019 220 I CA -0.644 60.731 61.300 0.124 0.000 1.130 220 I CB 1.343 39.399 38.000 0.094 0.000 1.262 220 I HN 0.248 nan 8.210 nan 0.000 0.454 221 L N 8.046 129.313 121.223 0.073 0.000 2.342 221 L HA 0.408 4.748 4.340 0.000 0.000 0.285 221 L C -0.667 176.224 176.870 0.034 0.000 1.095 221 L CA -0.081 54.784 54.840 0.042 0.000 0.843 221 L CB 0.549 42.626 42.059 0.029 0.000 1.201 221 L HN 0.558 nan 8.230 nan 0.000 0.445 222 L N 5.853 127.090 121.223 0.023 0.000 2.255 222 L HA 0.556 4.896 4.340 0.000 0.000 0.289 222 L C 0.205 177.078 176.870 0.005 0.000 1.046 222 L CA -0.213 54.633 54.840 0.010 0.000 0.816 222 L CB 1.283 43.343 42.059 0.001 0.000 1.197 222 L HN 0.704 nan 8.230 nan 0.000 0.427 223 A N 1.718 124.542 122.820 0.006 0.000 2.374 223 A HA 0.464 4.784 4.320 0.000 0.000 0.317 223 A C -0.203 177.383 177.584 0.003 0.000 1.094 223 A CA -0.479 51.561 52.037 0.006 0.000 0.765 223 A CB 1.481 20.488 19.000 0.013 0.000 1.268 223 A HN 0.672 nan 8.150 nan 0.000 0.438 224 D N 0.266 120.667 120.400 0.002 0.000 2.368 224 D HA 0.171 4.811 4.640 0.000 0.000 0.218 224 D C 0.215 176.520 176.300 0.009 0.000 1.112 224 D CA 0.466 54.466 54.000 0.001 0.000 0.834 224 D CB -0.007 40.790 40.800 -0.005 0.000 0.953 224 D HN 0.615 nan 8.370 nan 0.000 0.505 225 K N -0.757 119.651 120.400 0.013 0.000 2.444 225 K HA 0.394 4.714 4.320 0.000 0.000 0.252 225 K C -0.676 175.938 176.600 0.024 0.000 0.993 225 K CA -1.169 55.129 56.287 0.018 0.000 0.847 225 K CB 1.316 33.824 32.500 0.014 0.000 1.340 225 K HN -0.217 nan 8.250 nan 0.000 0.446 226 K N 1.905 122.322 120.400 0.027 0.000 2.285 226 K HA 0.240 4.560 4.320 0.000 0.000 0.286 226 K C -0.766 175.853 176.600 0.032 0.000 1.072 226 K CA -0.556 55.751 56.287 0.033 0.000 0.913 226 K CB 0.261 32.782 32.500 0.036 0.000 1.067 226 K HN 0.429 nan 8.250 nan 0.000 0.479 227 I N 2.578 123.169 120.570 0.036 0.000 2.529 227 I HA -0.068 4.102 4.170 0.000 0.000 0.284 227 I C 1.209 177.348 176.117 0.037 0.000 1.082 227 I CA 0.627 61.948 61.300 0.035 0.000 1.406 227 I CB 1.484 39.508 38.000 0.039 0.000 1.405 227 I HN 0.960 nan 8.210 nan 0.000 0.548 228 S N 2.991 118.709 115.700 0.030 0.000 2.456 228 S HA -0.022 4.448 4.470 0.000 0.000 0.282 228 S C 1.340 175.954 174.600 0.023 0.000 1.057 228 S CA 0.163 58.380 58.200 0.028 0.000 1.321 228 S CB -0.277 62.938 63.200 0.025 0.000 1.117 228 S HN 0.764 nan 8.310 nan 0.000 0.584 229 N N 2.833 121.545 118.700 0.020 0.000 2.453 229 N HA -0.002 4.738 4.740 0.000 0.000 0.183 229 N C 1.438 176.957 175.510 0.015 0.000 1.041 229 N CA 1.303 54.362 53.050 0.015 0.000 0.900 229 N CB -0.829 37.666 38.487 0.012 0.000 0.961 229 N HN 0.667 nan 8.380 nan 0.000 0.443 230 I N -0.946 119.636 120.570 0.019 0.000 4.753 230 I HA -0.568 3.602 4.170 0.000 0.000 0.045 230 I C 2.048 178.172 176.117 0.013 0.000 0.629 230 I CA 2.380 63.691 61.300 0.019 0.000 0.624 230 I CB -1.068 36.943 38.000 0.017 0.000 0.598 230 I HN 0.105 nan 8.210 nan 0.000 0.156 231 R N 0.991 121.497 120.500 0.010 0.000 2.134 231 R HA -0.226 4.114 4.340 0.000 0.000 0.248 231 R C 1.719 178.021 176.300 0.004 0.000 1.143 231 R CA 2.506 58.610 56.100 0.006 0.000 0.957 231 R CB -0.679 29.624 30.300 0.004 0.000 0.867 231 R HN 0.683 nan 8.270 nan 0.000 0.441 232 E N -0.372 119.831 120.200 0.004 0.000 2.511 232 E HA -0.029 4.321 4.350 0.000 0.000 0.196 232 E C 1.682 178.282 176.600 0.001 0.000 1.066 232 E CA 0.228 56.629 56.400 0.002 0.000 0.871 232 E CB 0.117 29.819 29.700 0.002 0.000 0.863 232 E HN 0.234 nan 8.360 nan 0.000 0.520 233 M N 0.044 119.647 119.600 0.004 0.000 2.501 233 M HA 0.070 4.550 4.480 0.000 0.000 0.261 233 M C 1.988 178.288 176.300 -0.000 0.000 1.129 233 M CA 0.466 55.768 55.300 0.004 0.000 1.126 233 M CB -0.102 32.505 32.600 0.013 0.000 1.359 233 M HN 0.176 nan 8.290 nan 0.000 0.471 234 L N 0.967 122.190 121.223 0.001 0.000 2.043 234 L HA -0.210 4.130 4.340 0.000 0.000 0.212 234 L C -0.382 176.483 176.870 -0.008 0.000 1.075 234 L CA 1.705 56.544 54.840 -0.001 0.000 0.752 234 L CB -2.308 39.751 42.059 -0.000 0.000 0.891 234 L HN 0.178 nan 8.230 nan 0.000 0.432 235 P HA -0.103 nan 4.420 nan 0.000 0.218 235 P C 1.772 179.054 177.300 -0.030 0.000 1.149 235 P CA 1.296 64.385 63.100 -0.019 0.000 0.817 235 P CB 0.072 31.761 31.700 -0.019 0.000 0.785 236 V N 0.317 120.213 119.914 -0.030 0.000 2.488 236 V HA -0.159 3.961 4.120 0.000 0.000 0.246 236 V C 2.817 178.885 176.094 -0.043 0.000 1.046 236 V CA 1.257 63.529 62.300 -0.046 0.000 1.053 236 V CB -1.224 30.577 31.823 -0.037 0.000 0.679 236 V HN -0.009 nan 8.190 nan 0.000 0.458 237 L N -0.145 121.065 121.223 -0.022 0.000 2.083 237 L HA -0.166 4.174 4.340 0.000 0.000 0.209 237 L C 2.573 179.436 176.870 -0.011 0.000 1.083 237 L CA 1.628 56.462 54.840 -0.010 0.000 0.752 237 L CB -0.689 41.370 42.059 0.001 0.000 0.899 237 L HN 0.379 nan 8.230 nan 0.000 0.433 238 E N 0.450 120.640 120.200 -0.017 0.000 2.077 238 E HA -0.196 4.154 4.350 0.000 0.000 0.193 238 E C 2.345 178.930 176.600 -0.025 0.000 0.989 238 E CA 1.140 57.531 56.400 -0.015 0.000 0.800 238 E CB -0.158 29.532 29.700 -0.016 0.000 0.746 238 E HN 0.494 nan 8.360 nan 0.000 0.452 239 A N 0.863 123.653 122.820 -0.050 0.000 1.933 239 A HA -0.120 4.200 4.320 0.000 0.000 0.218 239 A C 2.379 179.906 177.584 -0.095 0.000 1.175 239 A CA 1.048 53.035 52.037 -0.083 0.000 0.628 239 A CB -0.327 18.598 19.000 -0.125 0.000 0.814 239 A HN 0.124 nan 8.150 nan 0.000 0.444 240 V N -0.440 119.431 119.914 -0.071 0.000 3.129 240 V HA -0.043 4.077 4.120 0.000 0.000 0.259 240 V C 2.690 178.828 176.094 0.072 0.000 1.116 240 V CA 1.121 63.424 62.300 0.006 0.000 1.127 240 V CB -0.839 31.012 31.823 0.046 0.000 0.742 240 V HN 0.563 nan 8.190 nan 0.000 0.474 241 A N -0.303 122.537 122.820 0.032 0.000 2.172 241 A HA -0.061 4.259 4.320 0.000 0.000 0.216 241 A C 1.126 178.736 177.584 0.043 0.000 1.154 241 A CA 0.913 52.971 52.037 0.035 0.000 0.701 241 A CB -0.245 18.765 19.000 0.017 0.000 0.789 241 A HN 0.526 nan 8.150 nan 0.000 0.465 242 K N -1.168 119.264 120.400 0.053 0.000 2.274 242 K HA 0.553 4.873 4.320 0.000 0.000 0.262 242 K C 0.635 177.300 176.600 0.107 0.000 0.961 242 K CA 0.181 56.503 56.287 0.058 0.000 0.833 242 K CB 1.597 34.118 32.500 0.035 0.000 1.102 242 K HN 0.407 nan 8.250 nan 0.000 0.436 243 A N 2.999 125.872 122.820 0.088 0.000 2.574 243 A HA -0.216 4.104 4.320 0.000 0.000 0.314 243 A C 1.037 178.675 177.584 0.090 0.000 1.995 243 A CA 1.041 53.134 52.037 0.093 0.000 1.012 243 A CB -2.077 16.999 19.000 0.128 0.000 1.432 243 A HN 0.876 nan 8.150 nan 0.000 0.667 244 G N -0.186 108.722 108.800 0.180 0.000 2.985 244 G HA2 0.423 4.383 3.960 0.000 0.000 0.282 244 G HA3 0.423 4.383 3.960 0.000 0.000 0.282 244 G C 0.726 175.703 174.900 0.128 0.000 0.791 244 G CA 0.683 45.812 45.100 0.047 0.000 1.934 244 G HN 0.663 nan 8.290 nan 0.000 0.563 245 K N 1.040 121.477 120.400 0.062 0.000 2.034 245 K HA -0.097 4.223 4.320 0.000 0.000 0.214 245 K C -1.416 175.211 176.600 0.046 0.000 1.051 245 K CA 0.854 57.173 56.287 0.054 0.000 0.931 245 K CB -1.482 31.032 32.500 0.024 0.000 0.715 245 K HN 0.342 nan 8.250 nan 0.000 0.446 246 P HA 0.098 nan 4.420 nan 0.000 0.271 246 P C -0.671 176.646 177.300 0.029 0.000 1.216 246 P CA -0.119 62.979 63.100 -0.004 0.000 0.776 246 P CB 0.549 32.229 31.700 -0.035 0.000 0.881 247 L N 4.118 125.349 121.223 0.013 0.000 2.408 247 L HA 0.642 4.982 4.340 0.000 0.000 0.268 247 L C -1.783 175.081 176.870 -0.012 0.000 0.986 247 L CA -0.865 54.002 54.840 0.045 0.000 0.820 247 L CB 1.995 44.086 42.059 0.053 0.000 1.303 247 L HN 0.123 nan 8.230 nan 0.000 0.411 248 L N 5.971 127.207 121.223 0.022 0.000 2.343 248 L HA 0.613 4.953 4.340 0.000 0.000 0.278 248 L C -1.186 175.706 176.870 0.036 0.000 0.996 248 L CA -0.071 54.775 54.840 0.010 0.000 0.831 248 L CB 1.226 43.306 42.059 0.035 0.000 1.232 248 L HN 0.545 nan 8.230 nan 0.000 0.413 249 I N 6.810 127.392 120.570 0.021 0.000 2.291 249 I HA 0.298 4.468 4.170 0.000 0.000 0.290 249 I C -0.184 175.975 176.117 0.071 0.000 1.050 249 I CA -0.097 61.228 61.300 0.042 0.000 1.245 249 I CB 0.816 38.835 38.000 0.032 0.000 1.405 249 I HN 0.521 nan 8.210 nan 0.000 0.478 250 I N 6.743 127.356 120.570 0.071 0.000 2.448 250 I HA 0.382 4.552 4.170 0.000 0.000 0.284 250 I C 0.634 176.774 176.117 0.038 0.000 1.135 250 I CA -0.071 61.274 61.300 0.076 0.000 1.207 250 I CB 0.337 38.376 38.000 0.064 0.000 1.548 250 I HN 0.575 nan 8.210 nan 0.000 0.543 251 A N 2.951 125.801 122.820 0.050 0.000 2.261 251 A HA 0.346 4.666 4.320 0.000 0.000 0.323 251 A C 1.288 178.896 177.584 0.040 0.000 1.107 251 A CA -0.459 51.600 52.037 0.037 0.000 0.883 251 A CB 0.883 19.909 19.000 0.043 0.000 1.251 251 A HN 0.644 nan 8.150 nan 0.000 0.502 252 E N -0.772 119.447 120.200 0.033 0.000 2.171 252 E HA -0.179 4.171 4.350 0.000 0.000 0.197 252 E C -0.435 176.197 176.600 0.055 0.000 0.997 252 E CA 1.723 58.147 56.400 0.039 0.000 0.810 252 E CB 0.093 29.815 29.700 0.036 0.000 0.738 252 E HN 0.672 nan 8.360 nan 0.000 0.467 253 D N -2.280 118.154 120.400 0.057 0.000 2.820 253 D HA 0.051 4.691 4.640 0.000 0.000 0.244 253 D C -1.962 174.377 176.300 0.066 0.000 1.106 253 D CA -0.441 53.599 54.000 0.066 0.000 0.741 253 D CB 1.332 42.166 40.800 0.058 0.000 2.042 253 D HN -0.124 nan 8.370 nan 0.000 0.459 254 V N 3.239 123.202 119.914 0.081 0.000 2.293 254 V HA 0.363 4.483 4.120 0.000 0.000 0.275 254 V C 0.335 176.474 176.094 0.076 0.000 1.021 254 V CA -0.686 61.663 62.300 0.082 0.000 0.815 254 V CB 1.039 32.929 31.823 0.111 0.000 1.025 254 V HN 0.475 nan 8.190 nan 0.000 0.448 255 E N 2.820 123.055 120.200 0.058 0.000 2.418 255 E HA 0.105 4.455 4.350 0.000 0.000 0.261 255 E C 1.494 178.122 176.600 0.047 0.000 1.070 255 E CA 0.416 56.844 56.400 0.047 0.000 0.931 255 E CB 0.862 30.584 29.700 0.036 0.000 0.954 255 E HN 0.776 nan 8.360 nan 0.000 0.439 256 G N 2.305 111.128 108.800 0.037 0.000 2.532 256 G HA2 -0.331 3.629 3.960 0.000 0.000 0.222 256 G HA3 -0.331 3.629 3.960 0.000 0.000 0.222 256 G C 1.084 175.998 174.900 0.024 0.000 1.102 256 G CA 1.027 46.144 45.100 0.029 0.000 0.742 256 G HN 0.448 nan 8.290 nan 0.000 0.577 257 E N 0.717 120.932 120.200 0.025 0.000 2.001 257 E HA 0.103 4.453 4.350 0.000 0.000 0.193 257 E C 2.869 179.485 176.600 0.027 0.000 0.994 257 E CA 1.374 57.786 56.400 0.020 0.000 0.815 257 E CB -0.610 29.102 29.700 0.019 0.000 0.770 257 E HN 0.312 nan 8.360 nan 0.000 0.453 258 A N 0.258 123.100 122.820 0.037 0.000 2.014 258 A HA -0.060 4.260 4.320 0.000 0.000 0.218 258 A C 2.100 179.726 177.584 0.071 0.000 1.163 258 A CA 0.788 52.854 52.037 0.047 0.000 0.652 258 A CB -0.460 18.569 19.000 0.048 0.000 0.808 258 A HN 0.223 nan 8.150 nan 0.000 0.449 259 L N -0.227 121.042 121.223 0.078 0.000 2.027 259 L HA -0.015 4.325 4.340 0.000 0.000 0.206 259 L C 2.663 179.576 176.870 0.073 0.000 1.074 259 L CA 2.098 57.005 54.840 0.111 0.000 0.745 259 L CB -0.691 41.425 42.059 0.095 0.000 0.898 259 L HN 0.315 nan 8.230 nan 0.000 0.433 260 A N -1.840 120.995 122.820 0.024 0.000 2.019 260 A HA -0.168 4.152 4.320 0.000 0.000 0.219 260 A C 2.202 179.780 177.584 -0.010 0.000 1.164 260 A CA 2.078 54.104 52.037 -0.019 0.000 0.644 260 A CB -1.033 17.951 19.000 -0.026 0.000 0.805 260 A HN 0.523 nan 8.150 nan 0.000 0.449 261 T N 0.358 114.925 114.554 0.021 0.000 2.857 261 T HA -0.008 4.342 4.350 0.000 0.000 0.266 261 T C 1.760 176.491 174.700 0.052 0.000 1.048 261 T CA 1.280 63.395 62.100 0.025 0.000 1.139 261 T CB -0.298 68.587 68.868 0.028 0.000 0.874 261 T HN 0.385 nan 8.240 nan 0.000 0.455 262 L N 0.750 122.035 121.223 0.104 0.000 2.093 262 L HA -0.031 4.309 4.340 0.000 0.000 0.208 262 L C 2.625 179.641 176.870 0.243 0.000 1.085 262 L CA 0.684 55.630 54.840 0.177 0.000 0.755 262 L CB -0.660 41.554 42.059 0.258 0.000 0.904 262 L HN 0.132 nan 8.230 nan 0.000 0.435 263 V N -0.962 119.045 119.914 0.156 0.000 2.427 263 V HA -0.224 3.896 4.120 0.000 0.000 0.248 263 V C 2.314 178.382 176.094 -0.042 0.000 1.051 263 V CA 1.393 63.695 62.300 0.003 0.000 1.048 263 V CB -0.049 31.630 31.823 -0.239 0.000 0.666 263 V HN 0.221 nan 8.190 nan 0.000 0.456 264 V N 0.244 120.130 119.914 -0.047 0.000 2.667 264 V HA -0.171 3.949 4.120 0.000 0.000 0.252 264 V C 2.023 178.111 176.094 -0.010 0.000 1.065 264 V CA 1.955 64.221 62.300 -0.057 0.000 1.083 264 V CB -0.578 31.212 31.823 -0.055 0.000 0.692 264 V HN 0.632 nan 8.190 nan 0.000 0.468 265 N N -0.411 118.305 118.700 0.028 0.000 2.376 265 N HA -0.116 4.624 4.740 0.000 0.000 0.177 265 N C 1.819 177.360 175.510 0.051 0.000 1.024 265 N CA 1.481 54.553 53.050 0.037 0.000 0.893 265 N CB 0.063 38.576 38.487 0.044 0.000 0.980 265 N HN 0.650 nan 8.380 nan 0.000 0.439 266 T N -0.626 113.982 114.554 0.091 0.000 2.867 266 T HA -0.000 4.350 4.350 0.000 0.000 0.268 266 T C 1.044 175.783 174.700 0.066 0.000 1.057 266 T CA 0.551 62.715 62.100 0.106 0.000 1.136 266 T CB -0.039 68.962 68.868 0.221 0.000 0.874 266 T HN -0.040 nan 8.240 nan 0.000 0.466 267 M N 1.963 121.587 119.600 0.040 0.000 2.251 267 M HA 0.430 4.910 4.480 0.000 0.000 0.346 267 M C 0.859 177.166 176.300 0.011 0.000 1.499 267 M CA 0.403 55.714 55.300 0.017 0.000 1.128 267 M CB 0.578 33.167 32.600 -0.017 0.000 1.809 267 M HN 0.247 nan 8.290 nan 0.000 0.464 268 R N 1.082 121.590 120.500 0.014 0.000 2.902 268 R HA -0.146 4.194 4.340 0.000 0.000 0.237 268 R C 0.769 177.076 176.300 0.012 0.000 0.777 268 R CA 1.957 58.063 56.100 0.009 0.000 1.747 268 R CB -2.276 28.025 30.300 0.002 0.000 1.248 268 R HN 0.972 nan 8.270 nan 0.000 0.577 269 G N 1.335 110.144 108.800 0.015 0.000 2.985 269 G HA2 0.481 4.441 3.960 0.000 0.000 0.282 269 G HA3 0.481 4.441 3.960 0.000 0.000 0.282 269 G C 0.799 175.711 174.900 0.020 0.000 0.791 269 G CA 0.120 45.230 45.100 0.016 0.000 1.934 269 G HN 0.517 nan 8.290 nan 0.000 0.563 270 I N -1.329 119.251 120.570 0.017 0.000 5.365 270 I HA -0.370 3.800 4.170 0.000 0.000 0.130 270 I C 1.955 178.084 176.117 0.020 0.000 1.216 270 I CA 1.069 62.379 61.300 0.016 0.000 2.546 270 I CB -1.063 36.946 38.000 0.014 0.000 2.091 270 I HN 0.247 nan 8.210 nan 0.000 0.329 271 V N -2.246 117.677 119.914 0.014 0.000 2.453 271 V HA -0.040 4.080 4.120 0.000 0.000 0.247 271 V C 1.622 177.716 176.094 0.001 0.000 1.048 271 V CA 1.661 63.966 62.300 0.009 0.000 1.049 271 V CB -0.926 30.895 31.823 -0.003 0.000 0.672 271 V HN 0.853 nan 8.190 nan 0.000 0.457 272 K N -0.464 119.937 120.400 0.002 0.000 1.957 272 K HA -0.212 4.108 4.320 0.000 0.000 0.155 272 K C 0.155 176.728 176.600 -0.044 0.000 1.342 272 K CA 1.839 58.123 56.287 -0.005 0.000 0.382 272 K CB -1.800 30.708 32.500 0.013 0.000 0.664 272 K HN 0.438 nan 8.250 nan 0.000 0.799 273 V N 0.309 120.167 119.914 -0.094 0.000 2.919 273 V HA 0.783 4.903 4.120 0.000 0.000 0.316 273 V C -0.331 175.467 176.094 -0.494 0.000 1.077 273 V CA -0.326 61.865 62.300 -0.182 0.000 0.977 273 V CB 1.808 33.564 31.823 -0.112 0.000 1.039 273 V HN 0.800 nan 8.190 nan 0.000 0.441 274 A N 1.652 124.161 122.820 -0.520 0.000 2.374 274 A HA 0.948 5.268 4.320 0.000 0.000 0.305 274 A C -0.422 176.903 177.584 -0.432 0.000 1.053 274 A CA -0.296 51.229 52.037 -0.853 0.000 0.726 274 A CB 1.550 20.300 19.000 -0.417 0.000 1.229 274 A HN 1.510 nan 8.150 nan 0.000 0.431 275 A N 1.547 124.180 122.820 -0.312 0.000 2.342 275 A HA 0.855 5.175 4.320 0.000 0.000 0.323 275 A C -0.194 177.520 177.584 0.217 0.000 1.125 275 A CA -0.117 51.968 52.037 0.080 0.000 0.785 275 A CB 1.105 20.220 19.000 0.191 0.000 1.221 275 A HN 2.254 nan 8.150 nan 0.000 0.463 276 V N -0.413 119.605 119.914 0.173 0.000 3.159 276 V HA 0.776 4.896 4.120 0.000 0.000 0.308 276 V C -0.672 175.525 176.094 0.172 0.000 1.190 276 V CA -1.160 61.254 62.300 0.191 0.000 1.037 276 V CB 1.750 33.699 31.823 0.209 0.000 1.060 276 V HN 1.082 nan 8.190 nan 0.000 0.437 277 K N 1.857 122.359 120.400 0.169 0.000 2.123 277 K HA 0.884 5.204 4.320 0.000 0.000 0.248 277 K C 0.024 176.700 176.600 0.126 0.000 0.969 277 K CA -0.147 56.218 56.287 0.130 0.000 0.882 277 K CB 1.899 34.462 32.500 0.104 0.000 1.080 277 K HN 1.330 nan 8.250 nan 0.000 0.441 278 A N 2.738 125.588 122.820 0.050 0.000 2.511 278 A HA 0.205 4.525 4.320 0.000 0.000 0.242 278 A C -1.984 175.582 177.584 -0.030 0.000 1.069 278 A CA -1.157 50.854 52.037 -0.043 0.000 0.763 278 A CB -0.630 18.346 19.000 -0.040 0.000 1.001 278 A HN 0.626 nan 8.150 nan 0.000 0.498 279 P HA 0.370 nan 4.420 nan 0.000 0.271 279 P C 0.680 177.989 177.300 0.015 0.000 1.226 279 P CA 1.544 64.610 63.100 -0.056 0.000 0.765 279 P CB 0.605 32.145 31.700 -0.267 0.000 0.835 280 G N 3.047 111.922 108.800 0.125 0.000 2.587 280 G HA2 0.050 4.010 3.960 0.000 0.000 0.212 280 G HA3 0.050 4.010 3.960 0.000 0.000 0.212 280 G C -1.026 174.074 174.900 0.335 0.000 1.327 280 G CA -0.174 45.054 45.100 0.215 0.000 0.898 280 G HN 0.716 nan 8.290 nan 0.000 0.551 281 F N -2.722 117.234 119.950 0.011 0.000 2.741 281 F HA 0.759 5.286 4.527 0.000 0.000 0.311 281 F C 1.058 176.864 175.800 0.011 0.000 1.149 281 F CA 0.481 58.488 58.000 0.012 0.000 0.930 281 F CB 0.792 39.804 39.000 0.020 0.000 1.312 281 F HN 2.496 nan 8.300 nan 0.000 0.450 282 G N 1.327 110.114 108.800 -0.021 0.000 2.602 282 G HA2 -0.349 3.611 3.960 0.000 0.000 0.310 282 G HA3 -0.349 3.611 3.960 0.000 0.000 0.310 282 G C 0.660 175.477 174.900 -0.137 0.000 1.183 282 G CA 0.836 45.869 45.100 -0.112 0.000 0.979 282 G HN 0.956 nan 8.290 nan 0.000 0.545 283 D N 1.076 121.361 120.400 -0.191 0.000 2.091 283 D HA -0.070 4.570 4.640 0.000 0.000 0.199 283 D C 2.662 178.884 176.300 -0.130 0.000 0.980 283 D CA 1.520 55.440 54.000 -0.133 0.000 0.831 283 D CB -0.116 40.612 40.800 -0.121 0.000 0.987 283 D HN 0.613 nan 8.370 nan 0.000 0.460 284 R N 1.074 121.466 120.500 -0.181 0.000 2.237 284 R HA -0.020 4.320 4.340 0.000 0.000 0.219 284 R C 2.179 178.418 176.300 -0.102 0.000 1.080 284 R CA 0.587 56.608 56.100 -0.132 0.000 0.995 284 R CB -0.300 29.916 30.300 -0.140 0.000 0.875 284 R HN 0.043 nan 8.270 nan 0.000 0.462 285 R N 2.440 122.877 120.500 -0.105 0.000 2.070 285 R HA -0.151 4.189 4.340 0.000 0.000 0.233 285 R C 1.598 177.862 176.300 -0.059 0.000 1.137 285 R CA 2.175 58.242 56.100 -0.056 0.000 0.945 285 R CB -0.093 30.198 30.300 -0.016 0.000 0.845 285 R HN 0.446 nan 8.270 nan 0.000 0.430 286 K N -0.488 119.880 120.400 -0.054 0.000 2.217 286 K HA 0.070 4.390 4.320 0.000 0.000 0.202 286 K C 1.921 178.492 176.600 -0.049 0.000 1.051 286 K CA 1.066 57.325 56.287 -0.046 0.000 0.952 286 K CB -0.023 32.456 32.500 -0.035 0.000 0.736 286 K HN 0.165 nan 8.250 nan 0.000 0.453 287 A N 1.312 124.100 122.820 -0.053 0.000 2.016 287 A HA -0.002 4.318 4.320 0.000 0.000 0.217 287 A C 2.104 179.657 177.584 -0.052 0.000 1.162 287 A CA 0.884 52.893 52.037 -0.047 0.000 0.662 287 A CB -0.273 18.700 19.000 -0.045 0.000 0.812 287 A HN 0.280 nan 8.150 nan 0.000 0.450 288 M N -0.556 119.004 119.600 -0.066 0.000 2.254 288 M HA 0.140 4.620 4.480 0.000 0.000 0.265 288 M C 1.701 177.936 176.300 -0.109 0.000 1.066 288 M CA 1.244 56.494 55.300 -0.083 0.000 1.123 288 M CB -0.398 32.144 32.600 -0.096 0.000 1.388 288 M HN 0.350 nan 8.290 nan 0.000 0.425 289 L N -0.750 120.412 121.223 -0.101 0.000 2.141 289 L HA -0.183 4.157 4.340 0.000 0.000 0.209 289 L C 2.504 179.334 176.870 -0.066 0.000 1.094 289 L CA 0.853 55.633 54.840 -0.100 0.000 0.763 289 L CB -0.614 41.400 42.059 -0.074 0.000 0.908 289 L HN 0.328 nan 8.230 nan 0.000 0.437 290 Q N 0.016 119.786 119.800 -0.050 0.000 2.167 290 Q HA -0.192 4.148 4.340 0.000 0.000 0.202 290 Q C 1.658 177.641 176.000 -0.028 0.000 0.970 290 Q CA 1.395 57.178 55.803 -0.033 0.000 0.855 290 Q CB -0.099 28.623 28.738 -0.027 0.000 0.911 290 Q HN 0.506 nan 8.270 nan 0.000 0.438 291 D N -0.109 120.269 120.400 -0.036 0.000 2.144 291 D HA -0.090 4.551 4.640 0.000 0.000 0.200 291 D C 1.955 178.243 176.300 -0.020 0.000 0.978 291 D CA 0.738 54.722 54.000 -0.026 0.000 0.833 291 D CB -0.090 40.693 40.800 -0.028 0.000 0.961 291 D HN 0.317 nan 8.370 nan 0.000 0.470 292 I N 1.037 121.583 120.570 -0.040 0.000 2.353 292 I HA -0.164 4.006 4.170 0.000 0.000 0.248 292 I C 2.447 178.563 176.117 -0.003 0.000 1.119 292 I CA 0.664 61.949 61.300 -0.025 0.000 1.417 292 I CB -0.191 37.765 38.000 -0.074 0.000 1.078 292 I HN -0.094 nan 8.210 nan 0.000 0.421 293 A N 0.800 123.614 122.820 -0.011 0.000 1.933 293 A HA -0.172 4.148 4.320 0.000 0.000 0.218 293 A C 2.376 179.965 177.584 0.009 0.000 1.175 293 A CA 2.314 54.353 52.037 0.002 0.000 0.628 293 A CB -0.998 18.000 19.000 -0.004 0.000 0.814 293 A HN 0.395 nan 8.150 nan 0.000 0.444 294 T N 0.339 114.895 114.554 0.004 0.000 2.821 294 T HA -0.012 4.338 4.350 0.000 0.000 0.267 294 T C 1.818 176.526 174.700 0.013 0.000 1.046 294 T CA 1.191 63.295 62.100 0.007 0.000 1.139 294 T CB -0.297 68.573 68.868 0.003 0.000 0.871 294 T HN 0.334 nan 8.240 nan 0.000 0.454 295 L N 1.353 122.585 121.223 0.015 0.000 1.988 295 L HA -0.097 4.243 4.340 0.000 0.000 0.207 295 L C 3.122 180.006 176.870 0.024 0.000 1.071 295 L CA 1.826 56.679 54.840 0.022 0.000 0.744 295 L CB -1.115 40.962 42.059 0.030 0.000 0.893 295 L HN 0.426 nan 8.230 nan 0.000 0.433 296 T N -2.968 111.604 114.554 0.030 0.000 3.035 296 T HA 0.061 4.411 4.350 0.000 0.000 0.268 296 T C 1.281 176.004 174.700 0.039 0.000 1.109 296 T CA 0.516 62.637 62.100 0.035 0.000 1.119 296 T CB -0.165 68.731 68.868 0.047 0.000 0.900 296 T HN 0.539 nan 8.240 nan 0.000 0.503 297 G N 0.413 109.233 108.800 0.033 0.000 2.289 297 G HA2 0.169 4.129 3.960 0.000 0.000 0.280 297 G HA3 0.169 4.129 3.960 0.000 0.000 0.280 297 G C 0.183 175.108 174.900 0.042 0.000 1.089 297 G CA -0.198 44.922 45.100 0.033 0.000 0.939 297 G HN 1.062 nan 8.290 nan 0.000 0.499 298 G N -1.546 107.276 108.800 0.037 0.000 3.042 298 G HA2 0.881 4.841 3.960 0.000 0.000 0.278 298 G HA3 0.881 4.841 3.960 0.000 0.000 0.278 298 G C -0.586 174.325 174.900 0.019 0.000 1.371 298 G CA 0.144 45.266 45.100 0.036 0.000 1.009 298 G HN 0.751 nan 8.290 nan 0.000 0.523 299 T N 0.288 114.850 114.554 0.013 0.000 2.824 299 T HA 0.466 4.816 4.350 0.000 0.000 0.282 299 T C -0.227 174.473 174.700 0.001 0.000 0.993 299 T CA -0.302 61.800 62.100 0.004 0.000 0.967 299 T CB 1.741 70.608 68.868 -0.000 0.000 0.960 299 T HN 0.372 nan 8.240 nan 0.000 0.441 300 V N 4.200 124.112 119.914 -0.004 0.000 2.470 300 V HA 0.204 4.324 4.120 0.000 0.000 0.276 300 V C 0.283 176.373 176.094 -0.007 0.000 1.040 300 V CA -0.530 61.766 62.300 -0.007 0.000 1.008 300 V CB 0.074 31.889 31.823 -0.014 0.000 0.990 300 V HN 0.749 nan 8.190 nan 0.000 0.477 301 I N 5.965 126.532 120.570 -0.005 0.000 2.311 301 I HA 0.109 4.279 4.170 0.000 0.000 0.297 301 I C 1.142 177.256 176.117 -0.004 0.000 1.131 301 I CA 0.865 62.163 61.300 -0.005 0.000 1.289 301 I CB 0.218 38.216 38.000 -0.004 0.000 1.446 301 I HN 0.825 nan 8.210 nan 0.000 0.524 302 S N 4.163 119.860 115.700 -0.005 0.000 2.632 302 S HA 0.290 4.760 4.470 0.000 0.000 0.267 302 S C 1.271 175.870 174.600 -0.003 0.000 1.193 302 S CA -0.621 57.576 58.200 -0.005 0.000 1.003 302 S CB 0.653 63.848 63.200 -0.007 0.000 1.073 302 S HN 0.521 nan 8.310 nan 0.000 0.553 303 E N 1.643 121.842 120.200 -0.002 0.000 2.033 303 E HA -0.236 4.114 4.350 0.000 0.000 0.199 303 E C 2.185 178.785 176.600 -0.001 0.000 1.011 303 E CA 2.071 58.471 56.400 -0.000 0.000 0.815 303 E CB -0.683 29.017 29.700 -0.000 0.000 0.755 303 E HN 0.917 nan 8.360 nan 0.000 0.451 304 E N 0.526 120.725 120.200 -0.002 0.000 2.106 304 E HA -0.124 4.226 4.350 0.000 0.000 0.192 304 E C 2.061 178.659 176.600 -0.003 0.000 0.984 304 E CA 0.943 57.342 56.400 -0.003 0.000 0.806 304 E CB -0.405 29.293 29.700 -0.003 0.000 0.750 304 E HN 0.283 nan 8.360 nan 0.000 0.458 305 I N 1.850 122.417 120.570 -0.004 0.000 3.564 305 I HA 0.060 4.230 4.170 0.000 0.000 0.294 305 I C 2.197 178.312 176.117 -0.004 0.000 1.289 305 I CA 0.322 61.620 61.300 -0.005 0.000 1.325 305 I CB -0.223 37.774 38.000 -0.006 0.000 1.039 305 I HN 0.185 nan 8.210 nan 0.000 0.474 306 G N 1.580 110.379 108.800 -0.002 0.000 2.469 306 G HA2 -0.277 3.683 3.960 0.000 0.000 0.220 306 G HA3 -0.277 3.683 3.960 0.000 0.000 0.220 306 G C 1.520 176.420 174.900 -0.001 0.000 1.136 306 G CA 0.779 45.879 45.100 -0.000 0.000 0.759 306 G HN 0.211 nan 8.290 nan 0.000 0.562 307 M N 0.681 120.280 119.600 -0.002 0.000 2.175 307 M HA 0.069 4.549 4.480 0.000 0.000 0.264 307 M C 2.194 178.491 176.300 -0.005 0.000 1.063 307 M CA 0.792 56.091 55.300 -0.003 0.000 1.119 307 M CB -0.305 32.293 32.600 -0.003 0.000 1.377 307 M HN 0.086 nan 8.290 nan 0.000 0.415 308 E N 0.170 120.366 120.200 -0.006 0.000 2.401 308 E HA -0.123 4.227 4.350 0.000 0.000 0.199 308 E C 1.990 178.584 176.600 -0.011 0.000 1.023 308 E CA 0.508 56.902 56.400 -0.009 0.000 0.859 308 E CB -0.453 29.241 29.700 -0.010 0.000 0.780 308 E HN 0.415 nan 8.360 nan 0.000 0.523 309 L N 1.257 122.475 121.223 -0.007 0.000 2.129 309 L HA -0.213 4.127 4.340 0.000 0.000 0.212 309 L C 2.027 178.891 176.870 -0.010 0.000 1.087 309 L CA 1.834 56.670 54.840 -0.007 0.000 0.757 309 L CB -0.388 41.670 42.059 -0.001 0.000 0.896 309 L HN 0.157 nan 8.230 nan 0.000 0.434 310 E N 0.434 120.629 120.200 -0.010 0.000 2.112 310 E HA -0.153 4.197 4.350 0.000 0.000 0.190 310 E C 1.137 177.727 176.600 -0.017 0.000 0.979 310 E CA 0.674 57.067 56.400 -0.011 0.000 0.814 310 E CB 0.151 29.846 29.700 -0.008 0.000 0.762 310 E HN 0.550 nan 8.360 nan 0.000 0.460 311 K N -0.070 120.319 120.400 -0.018 0.000 2.965 311 K HA 0.435 4.755 4.320 0.000 0.000 0.216 311 K C -0.589 175.994 176.600 -0.029 0.000 1.164 311 K CA -0.235 56.038 56.287 -0.023 0.000 1.153 311 K CB 1.235 33.724 32.500 -0.019 0.000 1.045 311 K HN -0.068 nan 8.250 nan 0.000 0.460 312 A N 1.591 124.391 122.820 -0.033 0.000 2.350 312 A HA 0.238 4.558 4.320 0.000 0.000 0.293 312 A C 0.148 177.694 177.584 -0.063 0.000 1.231 312 A CA -0.431 51.582 52.037 -0.041 0.000 0.883 312 A CB -0.012 18.966 19.000 -0.036 0.000 1.133 312 A HN 0.443 nan 8.150 nan 0.000 0.533 313 T N 2.304 116.819 114.554 -0.065 0.000 2.788 313 T HA 0.259 4.609 4.350 0.000 0.000 0.287 313 T C 1.506 176.126 174.700 -0.135 0.000 1.007 313 T CA -0.574 61.472 62.100 -0.088 0.000 1.005 313 T CB 0.449 69.278 68.868 -0.065 0.000 1.012 313 T HN 0.426 nan 8.240 nan 0.000 0.530 314 L N 0.232 121.337 121.223 -0.195 0.000 2.456 314 L HA -0.065 4.275 4.340 0.000 0.000 0.224 314 L C 2.487 179.249 176.870 -0.181 0.000 1.148 314 L CA 1.191 55.829 54.840 -0.336 0.000 0.825 314 L CB -0.643 41.142 42.059 -0.456 0.000 0.937 314 L HN 0.753 nan 8.230 nan 0.000 0.450 315 E N -0.090 120.057 120.200 -0.089 0.000 2.208 315 E HA -0.157 4.193 4.350 0.000 0.000 0.193 315 E C 1.240 177.832 176.600 -0.012 0.000 0.988 315 E CA 0.823 57.206 56.400 -0.027 0.000 0.828 315 E CB 0.074 29.762 29.700 -0.021 0.000 0.763 315 E HN 0.504 nan 8.360 nan 0.000 0.478 316 D N 0.293 120.674 120.400 -0.032 0.000 2.323 316 D HA -0.020 4.620 4.640 0.000 0.000 0.209 316 D C 0.035 176.336 176.300 0.002 0.000 0.973 316 D CA 0.381 54.372 54.000 -0.015 0.000 0.874 316 D CB 0.285 41.071 40.800 -0.024 0.000 0.930 316 D HN 0.055 nan 8.370 nan 0.000 0.521 317 L N 1.368 122.586 121.223 -0.008 0.000 2.281 317 L HA 0.306 4.646 4.340 0.000 0.000 0.285 317 L C 1.297 178.265 176.870 0.162 0.000 1.074 317 L CA -0.220 54.654 54.840 0.056 0.000 0.817 317 L CB 1.138 43.189 42.059 -0.014 0.000 1.168 317 L HN -0.182 nan 8.230 nan 0.000 0.434 318 G N 2.488 111.371 108.800 0.138 0.000 2.651 318 G HA2 0.403 4.363 3.960 0.000 0.000 0.260 318 G HA3 0.403 4.363 3.960 0.000 0.000 0.260 318 G C -0.766 174.234 174.900 0.167 0.000 1.216 318 G CA -0.236 44.941 45.100 0.127 0.000 0.913 318 G HN 0.583 nan 8.290 nan 0.000 0.535 319 Q N -1.484 118.365 119.800 0.082 0.000 2.377 319 Q HA 0.595 4.935 4.340 0.000 0.000 0.279 319 Q C -1.033 174.948 176.000 -0.032 0.000 1.049 319 Q CA -0.830 54.964 55.803 -0.015 0.000 0.825 319 Q CB 2.164 30.848 28.738 -0.091 0.000 1.401 319 Q HN 0.911 nan 8.270 nan 0.000 0.404 320 A N 1.981 124.761 122.820 -0.067 0.000 2.527 320 A HA 0.429 4.749 4.320 0.000 0.000 0.293 320 A C -0.307 177.237 177.584 -0.066 0.000 1.117 320 A CA -0.556 51.456 52.037 -0.043 0.000 0.723 320 A CB 1.720 20.712 19.000 -0.014 0.000 1.313 320 A HN 0.865 nan 8.150 nan 0.000 0.411 321 K N -0.449 119.924 120.400 -0.045 0.000 2.103 321 K HA 0.036 4.356 4.320 0.000 0.000 0.204 321 K C 0.681 177.253 176.600 -0.046 0.000 1.052 321 K CA 1.289 57.548 56.287 -0.047 0.000 0.945 321 K CB 0.072 32.554 32.500 -0.030 0.000 0.722 321 K HN 0.614 nan 8.250 nan 0.000 0.443 322 R N -0.550 119.929 120.500 -0.034 0.000 2.664 322 R HA 0.291 4.631 4.340 0.000 0.000 0.266 322 R C -2.126 174.161 176.300 -0.021 0.000 1.046 322 R CA -0.695 55.386 56.100 -0.030 0.000 0.885 322 R CB 2.012 32.297 30.300 -0.025 0.000 1.254 322 R HN -0.065 nan 8.270 nan 0.000 0.465 323 V N 3.146 123.048 119.914 -0.021 0.000 2.686 323 V HA 0.520 4.640 4.120 0.000 0.000 0.306 323 V C -0.963 175.120 176.094 -0.018 0.000 1.065 323 V CA -0.750 61.541 62.300 -0.016 0.000 0.894 323 V CB 2.199 34.019 31.823 -0.006 0.000 1.004 323 V HN 0.509 nan 8.190 nan 0.000 0.424 324 V N 5.702 125.599 119.914 -0.027 0.000 2.444 324 V HA 0.551 4.671 4.120 0.000 0.000 0.294 324 V C -0.444 175.632 176.094 -0.030 0.000 1.022 324 V CA -0.398 61.890 62.300 -0.020 0.000 0.850 324 V CB 1.845 33.655 31.823 -0.022 0.000 0.992 324 V HN 0.722 nan 8.190 nan 0.000 0.426 325 I N 4.276 124.857 120.570 0.018 0.000 2.371 325 I HA 0.425 4.595 4.170 0.000 0.000 0.282 325 I C 0.155 176.345 176.117 0.121 0.000 1.031 325 I CA -0.380 60.946 61.300 0.044 0.000 1.180 325 I CB 0.970 39.053 38.000 0.138 0.000 1.336 325 I HN 0.518 nan 8.210 nan 0.000 0.467 326 N N 4.392 123.097 118.700 0.008 0.000 2.332 326 N HA 0.225 4.965 4.740 0.000 0.000 0.282 326 N C 1.130 176.562 175.510 -0.129 0.000 1.288 326 N CA -0.257 52.802 53.050 0.015 0.000 0.949 326 N CB 0.628 39.080 38.487 -0.058 0.000 1.108 326 N HN 0.364 nan 8.380 nan 0.000 0.542 327 K N -0.272 120.030 120.400 -0.163 0.000 2.063 327 K HA -0.152 4.168 4.320 0.000 0.000 0.208 327 K C -0.161 176.169 176.600 -0.448 0.000 1.048 327 K CA 1.958 58.001 56.287 -0.408 0.000 0.928 327 K CB -0.192 32.211 32.500 -0.162 0.000 0.713 327 K HN 0.685 nan 8.250 nan 0.000 0.442 328 D N -1.045 119.200 120.400 -0.258 0.000 2.636 328 D HA 0.046 4.686 4.640 0.000 0.000 0.270 328 D C -0.930 175.275 176.300 -0.159 0.000 1.430 328 D CA -0.441 53.443 54.000 -0.194 0.000 0.796 328 D CB 0.796 41.520 40.800 -0.126 0.000 1.117 328 D HN -0.152 nan 8.370 nan 0.000 0.480 329 T N -1.208 113.233 114.554 -0.189 0.000 3.032 329 T HA 0.552 4.902 4.350 0.000 0.000 0.312 329 T C -0.715 173.822 174.700 -0.270 0.000 1.078 329 T CA -0.685 61.291 62.100 -0.207 0.000 1.028 329 T CB 1.908 70.685 68.868 -0.152 0.000 1.091 329 T HN -0.119 nan 8.240 nan 0.000 0.457 330 T N 2.221 116.486 114.554 -0.482 0.000 2.812 330 T HA 0.651 5.001 4.350 0.000 0.000 0.282 330 T C -0.434 173.951 174.700 -0.526 0.000 0.990 330 T CA -0.525 61.250 62.100 -0.541 0.000 0.960 330 T CB 1.616 70.000 68.868 -0.807 0.000 0.948 330 T HN 0.733 nan 8.240 nan 0.000 0.438 331 T N 3.933 118.338 114.554 -0.248 0.000 2.809 331 T HA 0.595 4.945 4.350 0.000 0.000 0.284 331 T C -0.402 174.266 174.700 -0.053 0.000 0.992 331 T CA -0.679 61.342 62.100 -0.132 0.000 0.957 331 T CB 0.052 68.871 68.868 -0.082 0.000 0.942 331 T HN 0.477 nan 8.240 nan 0.000 0.439 332 I N 6.781 127.357 120.570 0.009 0.000 2.291 332 I HA 0.364 4.534 4.170 0.000 0.000 0.292 332 I C 0.059 176.192 176.117 0.026 0.000 1.064 332 I CA -0.541 60.784 61.300 0.042 0.000 1.269 332 I CB 0.767 38.830 38.000 0.104 0.000 1.418 332 I HN 0.525 nan 8.210 nan 0.000 0.485 333 I N 6.141 126.715 120.570 0.007 0.000 2.325 333 I HA 0.129 4.299 4.170 0.000 0.000 0.291 333 I C 0.302 176.419 176.117 0.000 0.000 1.019 333 I CA -0.247 61.054 61.300 0.002 0.000 1.302 333 I CB 0.578 38.574 38.000 -0.007 0.000 1.401 333 I HN 0.669 nan 8.210 nan 0.000 0.485 334 D N 5.279 125.681 120.400 0.004 0.000 4.028 334 D HA -0.120 4.520 4.640 0.000 0.000 0.233 334 D C -0.084 176.217 176.300 0.001 0.000 1.080 334 D CA 0.621 54.621 54.000 0.001 0.000 1.181 334 D CB 0.116 40.912 40.800 -0.006 0.000 0.815 334 D HN 0.820 nan 8.370 nan 0.000 0.401 335 G N 1.603 110.409 108.800 0.009 0.000 2.476 335 G HA2 0.513 4.473 3.960 0.000 0.000 0.286 335 G HA3 0.513 4.473 3.960 0.000 0.000 0.286 335 G C 0.253 175.158 174.900 0.007 0.000 1.177 335 G CA -0.523 44.584 45.100 0.012 0.000 0.870 335 G HN 0.342 nan 8.290 nan 0.000 0.528 336 V N 1.462 121.381 119.914 0.008 0.000 2.304 336 V HA 0.640 4.760 4.120 0.000 0.000 0.262 336 V C 0.944 177.049 176.094 0.017 0.000 1.061 336 V CA 0.629 62.934 62.300 0.009 0.000 0.872 336 V CB 0.393 32.220 31.823 0.007 0.000 1.077 336 V HN 1.355 nan 8.190 nan 0.000 0.480 337 G N 3.264 112.073 108.800 0.014 0.000 4.112 337 G HA2 -0.021 3.939 3.960 0.000 0.000 0.223 337 G HA3 -0.021 3.939 3.960 0.000 0.000 0.223 337 G C -0.181 174.726 174.900 0.011 0.000 0.883 337 G CA -0.721 44.388 45.100 0.015 0.000 1.195 337 G HN 0.585 nan 8.290 nan 0.000 0.730 338 E N 0.573 120.779 120.200 0.010 0.000 2.461 338 E HA 0.304 4.654 4.350 0.000 0.000 0.263 338 E C 0.962 177.566 176.600 0.007 0.000 1.143 338 E CA 0.819 57.224 56.400 0.008 0.000 0.994 338 E CB 0.722 30.425 29.700 0.006 0.000 0.973 338 E HN 0.458 nan 8.360 nan 0.000 0.457 339 E N 0.059 120.263 120.200 0.007 0.000 3.289 339 E HA -0.443 3.907 4.350 0.000 0.000 0.386 339 E C 1.369 177.972 176.600 0.005 0.000 1.526 339 E CA 1.224 57.628 56.400 0.006 0.000 1.519 339 E CB -1.115 28.588 29.700 0.005 0.000 1.657 339 E HN 0.602 nan 8.360 nan 0.000 0.479 340 A N 0.279 123.102 122.820 0.005 0.000 1.853 340 A HA -0.394 3.926 4.320 0.000 0.000 0.255 340 A C 2.315 179.902 177.584 0.005 0.000 2.273 340 A CA 4.950 56.990 52.037 0.005 0.000 0.797 340 A CB -1.741 17.262 19.000 0.005 0.000 0.844 340 A HN 1.120 nan 8.150 nan 0.000 0.520 341 A N -0.887 121.936 122.820 0.006 0.000 1.845 341 A HA -0.046 4.274 4.320 0.000 0.000 0.215 341 A C 2.201 179.788 177.584 0.005 0.000 1.195 341 A CA 1.764 53.805 52.037 0.006 0.000 0.616 341 A CB -0.725 18.279 19.000 0.008 0.000 0.832 341 A HN 0.630 nan 8.150 nan 0.000 0.443 342 I N -0.968 119.606 120.570 0.007 0.000 2.226 342 I HA -0.272 3.898 4.170 0.000 0.000 0.245 342 I C 2.758 178.878 176.117 0.005 0.000 1.100 342 I CA 1.750 63.054 61.300 0.007 0.000 1.374 342 I CB -0.342 37.664 38.000 0.009 0.000 1.057 342 I HN 0.340 nan 8.210 nan 0.000 0.413 343 Q N 1.181 120.984 119.800 0.005 0.000 2.170 343 Q HA -0.109 4.231 4.340 0.000 0.000 0.203 343 Q C 2.120 178.121 176.000 0.003 0.000 0.976 343 Q CA 1.887 57.693 55.803 0.004 0.000 0.858 343 Q CB -0.624 28.116 28.738 0.004 0.000 0.907 343 Q HN 0.501 nan 8.270 nan 0.000 0.433 344 G N -0.446 108.355 108.800 0.002 0.000 2.403 344 G HA2 -0.261 3.699 3.960 0.000 0.000 0.216 344 G HA3 -0.261 3.699 3.960 0.000 0.000 0.216 344 G C 1.567 176.467 174.900 0.000 0.000 1.154 344 G CA 0.680 45.781 45.100 0.001 0.000 0.784 344 G HN 0.254 nan 8.290 nan 0.000 0.538 345 R N 0.256 120.756 120.500 0.000 0.000 2.081 345 R HA 0.011 4.351 4.340 0.000 0.000 0.235 345 R C 2.594 178.893 176.300 -0.001 0.000 1.131 345 R CA 1.212 57.311 56.100 -0.001 0.000 0.960 345 R CB -0.847 29.453 30.300 -0.001 0.000 0.856 345 R HN 0.215 nan 8.270 nan 0.000 0.436 346 V N 0.589 120.503 119.914 0.000 0.000 2.407 346 V HA -0.194 3.926 4.120 0.000 0.000 0.248 346 V C 2.290 178.384 176.094 -0.000 0.000 1.055 346 V CA 1.845 64.145 62.300 0.001 0.000 1.049 346 V CB -0.845 30.980 31.823 0.003 0.000 0.662 346 V HN 0.512 nan 8.190 nan 0.000 0.455 347 A N -0.812 122.008 122.820 -0.000 0.000 1.933 347 A HA -0.274 4.046 4.320 0.000 0.000 0.218 347 A C 2.183 179.767 177.584 -0.001 0.000 1.175 347 A CA 1.878 53.915 52.037 -0.000 0.000 0.628 347 A CB -0.390 18.610 19.000 0.000 0.000 0.814 347 A HN 0.637 nan 8.150 nan 0.000 0.444 348 Q N -0.477 119.322 119.800 -0.002 0.000 2.016 348 Q HA -0.083 4.257 4.340 0.000 0.000 0.200 348 Q C 2.070 178.068 176.000 -0.004 0.000 0.978 348 Q CA 1.617 57.418 55.803 -0.003 0.000 0.833 348 Q CB -0.334 28.402 28.738 -0.004 0.000 0.895 348 Q HN 0.741 nan 8.270 nan 0.000 0.427 349 I N 0.380 120.947 120.570 -0.004 0.000 2.361 349 I HA -0.245 3.925 4.170 0.000 0.000 0.251 349 I C 2.548 178.663 176.117 -0.004 0.000 1.133 349 I CA 0.950 62.247 61.300 -0.005 0.000 1.413 349 I CB -0.293 37.703 38.000 -0.006 0.000 1.073 349 I HN 0.140 nan 8.210 nan 0.000 0.424 350 R N 0.752 121.251 120.500 -0.002 0.000 2.189 350 R HA -0.144 4.196 4.340 0.000 0.000 0.223 350 R C 2.245 178.544 176.300 -0.001 0.000 1.092 350 R CA 0.983 57.082 56.100 -0.002 0.000 0.989 350 R CB -0.014 30.286 30.300 -0.001 0.000 0.876 350 R HN 0.376 nan 8.270 nan 0.000 0.457 351 Q N -0.497 119.302 119.800 -0.001 0.000 2.408 351 Q HA -0.035 4.305 4.340 0.000 0.000 0.205 351 Q C 1.295 177.294 176.000 -0.001 0.000 0.919 351 Q CA 0.361 56.163 55.803 -0.001 0.000 0.932 351 Q CB 0.552 29.289 28.738 -0.001 0.000 1.058 351 Q HN 0.408 nan 8.270 nan 0.000 0.517 352 Q N 0.483 120.282 119.800 -0.002 0.000 2.123 352 Q HA -0.113 4.227 4.340 0.000 0.000 0.199 352 Q C 2.220 178.220 176.000 0.000 0.000 0.966 352 Q CA 1.152 56.955 55.803 -0.001 0.000 0.845 352 Q CB -0.312 28.424 28.738 -0.003 0.000 0.907 352 Q HN 0.579 nan 8.270 nan 0.000 0.439 353 I N -1.082 119.488 120.570 -0.000 0.000 2.454 353 I HA -0.168 4.002 4.170 0.000 0.000 0.254 353 I C 1.622 177.740 176.117 0.003 0.000 1.156 353 I CA 1.260 62.560 61.300 0.001 0.000 1.433 353 I CB -0.312 37.687 38.000 -0.001 0.000 1.082 353 I HN -0.085 nan 8.210 nan 0.000 0.432 354 E N 1.933 122.134 120.200 0.002 0.000 2.106 354 E HA -0.114 4.236 4.350 0.000 0.000 0.192 354 E C 0.682 177.284 176.600 0.003 0.000 0.984 354 E CA 0.838 57.240 56.400 0.002 0.000 0.806 354 E CB -0.322 29.378 29.700 0.001 0.000 0.750 354 E HN 0.711 nan 8.360 nan 0.000 0.458 355 E N 1.493 121.695 120.200 0.003 0.000 1.858 355 E HA 0.235 4.585 4.350 0.000 0.000 0.278 355 E C -0.444 176.160 176.600 0.006 0.000 1.172 355 E CA -0.375 56.027 56.400 0.004 0.000 1.127 355 E CB 0.038 29.740 29.700 0.002 0.000 1.084 355 E HN 0.085 nan 8.360 nan 0.000 0.455 356 A N 2.869 125.693 122.820 0.007 0.000 2.537 356 A HA 0.097 4.417 4.320 0.000 0.000 0.260 356 A C 1.041 178.632 177.584 0.012 0.000 1.082 356 A CA 0.297 52.340 52.037 0.010 0.000 0.765 356 A CB -0.065 18.940 19.000 0.009 0.000 1.019 356 A HN 0.606 nan 8.150 nan 0.000 0.507 357 T N -0.024 114.541 114.554 0.017 0.000 2.977 357 T HA 0.380 4.730 4.350 0.000 0.000 0.152 357 T C 0.594 175.311 174.700 0.027 0.000 0.867 357 T CA 0.443 62.554 62.100 0.018 0.000 0.917 357 T CB 0.002 68.881 68.868 0.017 0.000 2.051 357 T HN 0.456 nan 8.240 nan 0.000 0.350 358 S N 1.656 117.381 115.700 0.041 0.000 2.565 358 S HA 0.410 4.880 4.470 0.000 0.000 0.290 358 S C 0.452 175.102 174.600 0.084 0.000 1.150 358 S CA -0.484 57.754 58.200 0.062 0.000 1.058 358 S CB 1.518 64.762 63.200 0.075 0.000 1.032 358 S HN 0.599 nan 8.310 nan 0.000 0.510 359 D N 0.357 120.813 120.400 0.092 0.000 2.263 359 D HA -0.125 4.515 4.640 0.000 0.000 0.208 359 D C 1.242 177.600 176.300 0.097 0.000 0.971 359 D CA 1.255 55.302 54.000 0.078 0.000 0.867 359 D CB -0.018 40.825 40.800 0.072 0.000 0.929 359 D HN 0.634 nan 8.370 nan 0.000 0.492 360 Y N 1.152 121.454 120.300 0.004 0.000 2.114 360 Y HA -0.193 4.358 4.550 0.000 0.000 0.284 360 Y C 2.047 177.948 175.900 0.002 0.000 1.143 360 Y CA 1.802 59.906 58.100 0.006 0.000 1.135 360 Y CB -0.206 38.258 38.460 0.007 0.000 0.980 360 Y HN 0.004 nan 8.280 nan 0.000 0.499 361 D N -0.380 120.120 120.400 0.167 0.000 2.106 361 D HA -0.219 4.421 4.640 0.000 0.000 0.191 361 D C 2.245 178.557 176.300 0.019 0.000 0.997 361 D CA 1.628 55.675 54.000 0.079 0.000 0.834 361 D CB -0.325 40.512 40.800 0.061 0.000 0.956 361 D HN 0.368 nan 8.370 nan 0.000 0.448 362 R N 0.560 121.069 120.500 0.015 0.000 2.117 362 R HA -0.131 4.209 4.340 0.000 0.000 0.243 362 R C 2.180 178.463 176.300 -0.029 0.000 1.143 362 R CA 0.920 57.017 56.100 -0.004 0.000 0.968 362 R CB -0.022 30.280 30.300 0.002 0.000 0.863 362 R HN 0.242 nan 8.270 nan 0.000 0.444 363 E N 0.674 120.838 120.200 -0.061 0.000 2.047 363 E HA -0.142 4.208 4.350 0.000 0.000 0.191 363 E C 1.870 178.415 176.600 -0.091 0.000 0.987 363 E CA 0.989 57.330 56.400 -0.098 0.000 0.799 363 E CB -0.054 29.534 29.700 -0.187 0.000 0.752 363 E HN 0.180 nan 8.360 nan 0.000 0.449 364 K N 0.728 121.069 120.400 -0.099 0.000 2.097 364 K HA -0.029 4.291 4.320 0.000 0.000 0.206 364 K C 2.391 178.972 176.600 -0.032 0.000 1.049 364 K CA 0.557 56.806 56.287 -0.063 0.000 0.933 364 K CB -0.369 32.105 32.500 -0.043 0.000 0.717 364 K HN 0.183 nan 8.250 nan 0.000 0.442 365 L N 0.966 122.175 121.223 -0.024 0.000 2.156 365 L HA -0.135 4.205 4.340 0.000 0.000 0.208 365 L C 2.513 179.375 176.870 -0.014 0.000 1.095 365 L CA 0.829 55.660 54.840 -0.015 0.000 0.770 365 L CB -0.343 41.710 42.059 -0.010 0.000 0.914 365 L HN 0.114 nan 8.230 nan 0.000 0.439 366 Q N 0.286 120.074 119.800 -0.019 0.000 2.167 366 Q HA -0.192 4.148 4.340 0.000 0.000 0.202 366 Q C 1.994 177.987 176.000 -0.012 0.000 0.970 366 Q CA 1.307 57.100 55.803 -0.015 0.000 0.855 366 Q CB -0.031 28.695 28.738 -0.020 0.000 0.911 366 Q HN 0.603 nan 8.270 nan 0.000 0.438 367 E N 0.014 120.205 120.200 -0.015 0.000 2.106 367 E HA -0.118 4.232 4.350 0.000 0.000 0.192 367 E C 2.091 178.694 176.600 0.005 0.000 0.984 367 E CA 0.478 56.875 56.400 -0.005 0.000 0.806 367 E CB 0.050 29.747 29.700 -0.006 0.000 0.750 367 E HN 0.261 nan 8.360 nan 0.000 0.458 368 R N 0.535 121.035 120.500 -0.001 0.000 2.066 368 R HA -0.097 4.243 4.340 0.000 0.000 0.232 368 R C 2.685 178.988 176.300 0.005 0.000 1.131 368 R CA 1.577 57.678 56.100 0.002 0.000 0.955 368 R CB -0.608 29.688 30.300 -0.007 0.000 0.851 368 R HN 0.183 nan 8.270 nan 0.000 0.432 369 V N -1.311 118.604 119.914 0.001 0.000 2.626 369 V HA -0.043 4.077 4.120 0.000 0.000 0.252 369 V C 2.306 178.404 176.094 0.007 0.000 1.067 369 V CA 1.649 63.951 62.300 0.003 0.000 1.081 369 V CB -0.887 30.936 31.823 0.000 0.000 0.686 369 V HN 0.228 nan 8.190 nan 0.000 0.468 370 A N 0.466 123.291 122.820 0.008 0.000 1.969 370 A HA -0.102 4.218 4.320 0.000 0.000 0.218 370 A C 2.350 179.945 177.584 0.018 0.000 1.169 370 A CA 1.863 53.907 52.037 0.011 0.000 0.635 370 A CB -0.439 18.567 19.000 0.009 0.000 0.810 370 A HN 0.595 nan 8.150 nan 0.000 0.445 371 K N -1.024 119.391 120.400 0.024 0.000 2.062 371 K HA 0.063 4.383 4.320 0.000 0.000 0.205 371 K C 0.241 176.862 176.600 0.034 0.000 1.051 371 K CA 0.323 56.632 56.287 0.037 0.000 0.941 371 K CB -0.306 32.224 32.500 0.050 0.000 0.719 371 K HN 0.300 nan 8.250 nan 0.000 0.440 376 V N 0.640 120.560 119.914 0.010 0.000 2.448 376 V HA 0.680 4.800 4.120 0.000 0.000 0.295 376 V C 0.638 176.737 176.094 0.008 0.000 1.025 376 V CA -0.327 61.979 62.300 0.011 0.000 0.859 376 V CB 1.293 33.123 31.823 0.012 0.000 0.988 376 V HN 1.436 nan 8.190 nan 0.000 0.431 377 A N 5.092 127.917 122.820 0.008 0.000 2.376 377 A HA 0.555 4.875 4.320 0.000 0.000 0.298 377 A C -0.147 177.440 177.584 0.006 0.000 1.271 377 A CA -0.212 51.829 52.037 0.006 0.000 0.926 377 A CB 0.076 19.080 19.000 0.006 0.000 1.141 377 A HN 0.703 nan 8.150 nan 0.000 0.539 378 V N 5.649 125.565 119.914 0.005 0.000 2.372 378 V HA 0.136 4.256 4.120 0.000 0.000 0.261 378 V C 0.247 176.342 176.094 0.003 0.000 1.055 378 V CA 0.119 62.422 62.300 0.004 0.000 0.930 378 V CB 0.248 32.072 31.823 0.002 0.000 1.031 378 V HN 0.700 nan 8.190 nan 0.000 0.479 379 I N 6.195 126.767 120.570 0.003 0.000 2.312 379 I HA 0.305 4.475 4.170 0.000 0.000 0.291 379 I C 0.345 176.463 176.117 0.002 0.000 1.031 379 I CA -0.266 61.036 61.300 0.003 0.000 1.293 379 I CB 0.734 38.736 38.000 0.005 0.000 1.403 379 I HN 0.507 nan 8.210 nan 0.000 0.484 380 K N 7.042 127.443 120.400 0.001 0.000 2.334 380 K HA 0.348 4.668 4.320 0.000 0.000 0.265 380 K C -0.268 176.332 176.600 -0.000 0.000 1.039 380 K CA -0.660 55.627 56.287 -0.000 0.000 0.920 380 K CB 1.585 34.085 32.500 -0.001 0.000 1.160 380 K HN 0.523 nan 8.250 nan 0.000 0.451 381 V N 0.138 120.052 119.914 -0.000 0.000 3.209 381 V HA 0.100 4.220 4.120 0.000 0.000 0.305 381 V C 0.836 176.930 176.094 -0.001 0.000 1.127 381 V CA -0.445 61.855 62.300 -0.001 0.000 1.235 381 V CB 0.102 31.924 31.823 -0.001 0.000 0.987 381 V HN 0.790 nan 8.190 nan 0.000 0.499 382 G N 2.482 111.281 108.800 -0.001 0.000 2.335 382 G HA2 0.466 4.426 3.960 0.000 0.000 0.268 382 G HA3 0.466 4.426 3.960 0.000 0.000 0.268 382 G C 0.408 175.307 174.900 -0.002 0.000 1.228 382 G CA -0.054 45.045 45.100 -0.002 0.000 0.968 382 G HN 1.807 nan 8.290 nan 0.000 0.459 383 A N 2.935 125.754 122.820 -0.002 0.000 2.906 383 A HA 0.561 4.881 4.320 0.000 0.000 0.289 383 A C 1.047 178.629 177.584 -0.003 0.000 1.675 383 A CA 0.228 52.264 52.037 -0.003 0.000 1.372 383 A CB -0.285 18.714 19.000 -0.003 0.000 1.091 383 A HN 1.465 nan 8.150 nan 0.000 0.579 384 A N 3.356 126.175 122.820 -0.003 0.000 2.478 384 A HA 0.531 4.851 4.320 0.000 0.000 0.327 384 A C 1.250 178.832 177.584 -0.003 0.000 1.431 384 A CA 0.246 52.282 52.037 -0.003 0.000 1.014 384 A CB -0.850 18.148 19.000 -0.003 0.000 1.143 384 A HN 2.170 nan 8.150 nan 0.000 0.532 385 T N -0.765 113.787 114.554 -0.003 0.000 6.387 385 T HA -0.336 4.014 4.350 0.000 0.000 0.290 385 T C 0.474 175.172 174.700 -0.003 0.000 1.901 385 T CA 1.917 64.015 62.100 -0.003 0.000 3.035 385 T CB -2.470 66.396 68.868 -0.003 0.000 1.917 385 T HN 1.382 nan 8.240 nan 0.000 1.121 386 E N -1.679 118.519 120.200 -0.003 0.000 3.680 386 E HA -0.251 4.099 4.350 0.000 0.000 0.309 386 E C 1.205 177.803 176.600 -0.004 0.000 0.793 386 E CA 1.364 57.762 56.400 -0.003 0.000 1.083 386 E CB -1.754 27.944 29.700 -0.003 0.000 1.548 386 E HN 0.692 nan 8.360 nan 0.000 0.456 387 V N -0.129 119.783 119.914 -0.004 0.000 2.788 387 V HA -0.008 4.112 4.120 0.000 0.000 0.241 387 V C 1.856 177.948 176.094 -0.004 0.000 1.083 387 V CA 1.177 63.475 62.300 -0.004 0.000 1.103 387 V CB -0.029 31.792 31.823 -0.004 0.000 0.800 387 V HN 0.103 nan 8.190 nan 0.000 0.476 388 E N -0.041 120.157 120.200 -0.004 0.000 2.427 388 E HA -0.015 4.335 4.350 0.000 0.000 0.196 388 E C 2.088 178.685 176.600 -0.004 0.000 1.028 388 E CA 0.529 56.927 56.400 -0.004 0.000 0.864 388 E CB -0.134 29.564 29.700 -0.004 0.000 0.813 388 E HN 0.432 nan 8.360 nan 0.000 0.514 389 M N 0.461 120.059 119.600 -0.004 0.000 2.149 389 M HA -0.180 4.300 4.480 0.000 0.000 0.261 389 M C 1.666 177.964 176.300 -0.004 0.000 1.064 389 M CA 1.350 56.648 55.300 -0.003 0.000 1.102 389 M CB -0.252 32.345 32.600 -0.004 0.000 1.369 389 M HN -0.092 nan 8.290 nan 0.000 0.408 390 K N 0.040 120.437 120.400 -0.004 0.000 2.103 390 K HA -0.155 4.165 4.320 0.000 0.000 0.204 390 K C 1.763 178.360 176.600 -0.005 0.000 1.052 390 K CA 1.095 57.379 56.287 -0.005 0.000 0.945 390 K CB -0.280 32.217 32.500 -0.005 0.000 0.722 390 K HN 0.206 nan 8.250 nan 0.000 0.443 391 E N 1.074 121.272 120.200 -0.004 0.000 2.046 391 E HA -0.169 4.181 4.350 0.000 0.000 0.190 391 E C 1.798 178.397 176.600 -0.003 0.000 0.982 391 E CA 1.502 57.899 56.400 -0.004 0.000 0.800 391 E CB -0.117 29.580 29.700 -0.004 0.000 0.756 391 E HN 0.022 nan 8.360 nan 0.000 0.449 392 K N 0.965 121.364 120.400 -0.003 0.000 2.097 392 K HA -0.127 4.193 4.320 0.000 0.000 0.206 392 K C 2.110 178.710 176.600 -0.001 0.000 1.049 392 K CA 1.774 58.060 56.287 -0.001 0.000 0.933 392 K CB -0.249 32.250 32.500 -0.002 0.000 0.717 392 K HN 0.115 nan 8.250 nan 0.000 0.442 393 K N -0.505 119.894 120.400 -0.002 0.000 2.026 393 K HA -0.092 4.228 4.320 0.000 0.000 0.208 393 K C 1.958 178.557 176.600 -0.001 0.000 1.048 393 K CA 1.314 57.600 56.287 -0.002 0.000 0.929 393 K CB -0.294 32.204 32.500 -0.004 0.000 0.713 393 K HN 0.199 nan 8.250 nan 0.000 0.439 394 A N 1.703 124.521 122.820 -0.003 0.000 1.908 394 A HA -0.192 4.128 4.320 0.000 0.000 0.218 394 A C 2.170 179.754 177.584 0.001 0.000 1.181 394 A CA 1.483 53.518 52.037 -0.004 0.000 0.627 394 A CB -0.615 18.381 19.000 -0.006 0.000 0.818 394 A HN 0.330 nan 8.150 nan 0.000 0.445 395 R N -0.216 120.285 120.500 0.002 0.000 2.096 395 R HA -0.094 4.246 4.340 0.000 0.000 0.235 395 R C 1.901 178.208 176.300 0.011 0.000 1.127 395 R CA 1.804 57.907 56.100 0.006 0.000 0.968 395 R CB -0.370 29.932 30.300 0.003 0.000 0.861 395 R HN 0.372 nan 8.270 nan 0.000 0.440 396 V N 1.998 121.917 119.914 0.009 0.000 2.379 396 V HA -0.215 3.905 4.120 0.000 0.000 0.245 396 V C 2.266 178.372 176.094 0.020 0.000 1.044 396 V CA 2.141 64.449 62.300 0.012 0.000 1.036 396 V CB -0.517 31.311 31.823 0.008 0.000 0.664 396 V HN 0.529 nan 8.190 nan 0.000 0.453 397 E N 0.304 120.514 120.200 0.017 0.000 2.150 397 E HA -0.249 4.101 4.350 0.000 0.000 0.193 397 E C 1.481 178.110 176.600 0.047 0.000 0.985 397 E CA 1.628 58.042 56.400 0.024 0.000 0.814 397 E CB -0.375 29.328 29.700 0.005 0.000 0.752 397 E HN 0.535 nan 8.360 nan 0.000 0.466 398 D N 1.490 121.913 120.400 0.038 0.000 2.123 398 D HA -0.032 4.608 4.640 0.000 0.000 0.200 398 D C 1.987 178.340 176.300 0.089 0.000 0.976 398 D CA 1.717 55.754 54.000 0.062 0.000 0.831 398 D CB -0.167 40.654 40.800 0.035 0.000 0.974 398 D HN 0.339 nan 8.370 nan 0.000 0.469 399 A N 0.231 123.083 122.820 0.054 0.000 1.929 399 A HA -0.056 4.264 4.320 0.000 0.000 0.216 399 A C 2.013 179.620 177.584 0.039 0.000 1.176 399 A CA 0.721 52.782 52.037 0.039 0.000 0.628 399 A CB -0.583 18.431 19.000 0.023 0.000 0.816 399 A HN 0.241 nan 8.150 nan 0.000 0.444 400 L N -0.473 120.780 121.223 0.050 0.000 1.994 400 L HA -0.187 4.153 4.340 0.000 0.000 0.208 400 L C 2.397 179.304 176.870 0.061 0.000 1.071 400 L CA 2.730 57.597 54.840 0.045 0.000 0.745 400 L CB -0.913 41.174 42.059 0.047 0.000 0.892 400 L HN 0.646 nan 8.230 nan 0.000 0.431 401 H N -0.465 118.604 119.070 -0.000 0.000 2.352 401 H HA -0.170 4.386 4.556 0.000 0.000 0.299 401 H C 1.832 177.162 175.328 0.004 0.000 1.097 401 H CA 1.654 57.702 56.048 0.001 0.000 1.311 401 H CB 0.253 30.015 29.762 -0.001 0.000 1.377 401 H HN 0.496 nan 8.280 nan 0.000 0.504 402 A N 0.067 122.839 122.820 -0.080 0.000 1.930 402 A HA -0.105 4.215 4.320 0.000 0.000 0.217 402 A C 2.602 180.126 177.584 -0.100 0.000 1.175 402 A CA 1.721 53.685 52.037 -0.120 0.000 0.627 402 A CB -0.826 18.167 19.000 -0.010 0.000 0.815 402 A HN 0.522 nan 8.150 nan 0.000 0.443 403 T N -0.128 114.393 114.554 -0.054 0.000 2.777 403 T HA -0.111 4.239 4.350 0.000 0.000 0.266 403 T C 2.029 176.697 174.700 -0.053 0.000 1.040 403 T CA 1.406 63.483 62.100 -0.040 0.000 1.141 403 T CB -0.231 68.627 68.868 -0.016 0.000 0.868 403 T HN 0.514 nan 8.240 nan 0.000 0.444 404 R N 1.182 121.643 120.500 -0.064 0.000 2.096 404 R HA 0.045 4.385 4.340 0.000 0.000 0.235 404 R C 2.787 179.038 176.300 -0.081 0.000 1.127 404 R CA 1.266 57.331 56.100 -0.059 0.000 0.968 404 R CB -0.465 29.808 30.300 -0.043 0.000 0.861 404 R HN 0.357 nan 8.270 nan 0.000 0.440 405 A N 1.315 124.050 122.820 -0.141 0.000 1.930 405 A HA -0.033 4.287 4.320 0.000 0.000 0.217 405 A C 2.351 179.887 177.584 -0.079 0.000 1.175 405 A CA 1.490 53.448 52.037 -0.132 0.000 0.627 405 A CB -0.420 18.455 19.000 -0.209 0.000 0.815 405 A HN 0.376 nan 8.150 nan 0.000 0.443 406 A N -0.646 122.133 122.820 -0.069 0.000 1.968 406 A HA 0.093 4.413 4.320 0.000 0.000 0.217 406 A C 2.171 179.736 177.584 -0.033 0.000 1.169 406 A CA 1.524 53.535 52.037 -0.043 0.000 0.638 406 A CB -0.692 18.286 19.000 -0.036 0.000 0.812 406 A HN 0.326 nan 8.150 nan 0.000 0.446 407 V N 1.285 121.179 119.914 -0.033 0.000 2.358 407 V HA -0.169 3.951 4.120 0.000 0.000 0.246 407 V C 1.525 177.606 176.094 -0.022 0.000 1.047 407 V CA 1.716 64.001 62.300 -0.024 0.000 1.035 407 V CB -0.914 30.896 31.823 -0.021 0.000 0.658 407 V HN 0.858 nan 8.190 nan 0.000 0.452 412 V N -0.556 119.362 119.914 0.007 0.000 3.141 412 V HA 1.067 5.187 4.120 0.000 0.000 0.312 412 V C 0.644 176.745 176.094 0.012 0.000 1.157 412 V CA -0.630 61.676 62.300 0.011 0.000 1.041 412 V CB 1.494 33.324 31.823 0.012 0.000 1.071 412 V HN 2.603 nan 8.190 nan 0.000 0.441 413 A N 1.070 123.899 122.820 0.016 0.000 2.524 413 A HA 0.632 4.952 4.320 0.000 0.000 0.250 413 A C 0.888 178.479 177.584 0.012 0.000 1.078 413 A CA 0.612 52.659 52.037 0.015 0.000 0.761 413 A CB -0.579 18.435 19.000 0.025 0.000 1.012 413 A HN 1.917 nan 8.150 nan 0.000 0.500 414 G N 0.823 109.626 108.800 0.005 0.000 2.516 414 G HA2 0.508 4.468 3.960 0.000 0.000 0.276 414 G HA3 0.508 4.468 3.960 0.000 0.000 0.276 414 G C 1.178 176.081 174.900 0.005 0.000 1.390 414 G CA -0.013 45.089 45.100 0.003 0.000 1.050 414 G HN 2.254 nan 8.290 nan 0.000 0.519 415 G N -2.298 106.504 108.800 0.005 0.000 2.168 415 G HA2 0.204 4.164 3.960 0.000 0.000 0.257 415 G HA3 0.204 4.164 3.960 0.000 0.000 0.257 415 G C 1.516 176.432 174.900 0.027 0.000 0.997 415 G CA 1.138 46.247 45.100 0.014 0.000 0.708 415 G HN 2.514 nan 8.290 nan 0.000 0.520 416 G N -2.242 106.572 108.800 0.023 0.000 2.155 416 G HA2 -0.101 3.859 3.960 0.000 0.000 0.257 416 G HA3 -0.101 3.859 3.960 0.000 0.000 0.257 416 G C 1.816 176.735 174.900 0.031 0.000 0.983 416 G CA 1.950 47.065 45.100 0.026 0.000 0.676 416 G HN 2.227 nan 8.290 nan 0.000 0.528 417 V N -2.592 117.342 119.914 0.034 0.000 2.719 417 V HA 0.432 4.552 4.120 0.000 0.000 0.252 417 V C 2.761 178.879 176.094 0.041 0.000 1.065 417 V CA 1.744 64.070 62.300 0.043 0.000 1.086 417 V CB -0.704 31.147 31.823 0.046 0.000 0.700 417 V HN 1.298 nan 8.190 nan 0.000 0.467 418 A N 1.190 124.029 122.820 0.032 0.000 1.858 418 A HA -0.069 4.251 4.320 0.000 0.000 0.216 418 A C 2.237 179.837 177.584 0.026 0.000 1.190 418 A CA 2.278 54.332 52.037 0.028 0.000 0.617 418 A CB -0.775 18.237 19.000 0.021 0.000 0.827 418 A HN 0.567 nan 8.150 nan 0.000 0.443 419 L N -0.594 120.643 121.223 0.024 0.000 2.083 419 L HA -0.166 4.174 4.340 0.000 0.000 0.209 419 L C 2.476 179.360 176.870 0.024 0.000 1.083 419 L CA 1.051 55.904 54.840 0.021 0.000 0.752 419 L CB -0.445 41.626 42.059 0.020 0.000 0.899 419 L HN 0.397 nan 8.230 nan 0.000 0.433 420 I N -0.541 120.047 120.570 0.030 0.000 2.252 420 I HA -0.282 3.888 4.170 0.000 0.000 0.245 420 I C 2.818 178.957 176.117 0.036 0.000 1.102 420 I CA 1.093 62.413 61.300 0.034 0.000 1.385 420 I CB -0.270 37.755 38.000 0.043 0.000 1.064 420 I HN 0.264 nan 8.210 nan 0.000 0.414 421 R N 0.639 121.163 120.500 0.040 0.000 2.115 421 R HA -0.116 4.224 4.340 0.000 0.000 0.230 421 R C 2.176 178.492 176.300 0.028 0.000 1.111 421 R CA 1.129 57.252 56.100 0.039 0.000 0.976 421 R CB 0.042 30.369 30.300 0.045 0.000 0.870 421 R HN 0.160 nan 8.270 nan 0.000 0.445 422 V N 0.761 120.689 119.914 0.023 0.000 2.453 422 V HA -0.127 3.993 4.120 0.000 0.000 0.247 422 V C 2.388 178.491 176.094 0.015 0.000 1.048 422 V CA 1.717 64.028 62.300 0.017 0.000 1.049 422 V CB -0.378 31.453 31.823 0.014 0.000 0.672 422 V HN 0.490 nan 8.190 nan 0.000 0.457 423 A N -0.353 122.477 122.820 0.017 0.000 1.969 423 A HA -0.163 4.157 4.320 0.000 0.000 0.218 423 A C 2.448 180.040 177.584 0.014 0.000 1.169 423 A CA 1.983 54.029 52.037 0.015 0.000 0.635 423 A CB -0.509 18.500 19.000 0.016 0.000 0.810 423 A HN 0.509 nan 8.150 nan 0.000 0.445 424 S N -0.006 115.705 115.700 0.018 0.000 2.383 424 S HA -0.097 4.373 4.470 0.000 0.000 0.227 424 S C 1.925 176.533 174.600 0.012 0.000 1.026 424 S CA 1.209 59.419 58.200 0.016 0.000 0.981 424 S CB -0.111 63.102 63.200 0.021 0.000 0.818 424 S HN 0.514 nan 8.310 nan 0.000 0.472 425 K N 1.564 121.971 120.400 0.012 0.000 2.097 425 K HA 0.107 4.427 4.320 0.000 0.000 0.205 425 K C 1.477 178.081 176.600 0.007 0.000 1.050 425 K CA 0.736 57.029 56.287 0.009 0.000 0.938 425 K CB -0.547 31.958 32.500 0.010 0.000 0.718 425 K HN 0.400 nan 8.250 nan 0.000 0.442 426 L N 1.001 122.229 121.223 0.007 0.000 2.660 426 L HA 0.148 4.488 4.340 0.000 0.000 0.238 426 L C 1.894 178.767 176.870 0.006 0.000 1.161 426 L CA -0.191 54.653 54.840 0.006 0.000 0.937 426 L CB -0.545 41.517 42.059 0.005 0.000 1.122 426 L HN -0.021 nan 8.230 nan 0.000 0.435 427 A N -0.080 122.743 122.820 0.006 0.000 2.070 427 A HA -0.154 4.166 4.320 0.000 0.000 0.220 427 A C 1.683 179.269 177.584 0.004 0.000 1.159 427 A CA 1.314 53.355 52.037 0.005 0.000 0.656 427 A CB -0.163 18.841 19.000 0.005 0.000 0.800 427 A HN 0.417 nan 8.150 nan 0.000 0.453 428 D N -0.984 119.418 120.400 0.003 0.000 2.349 428 D HA 0.120 4.760 4.640 0.000 0.000 0.214 428 D C 0.034 176.336 176.300 0.002 0.000 1.063 428 D CA -0.234 53.768 54.000 0.003 0.000 0.847 428 D CB 0.144 40.945 40.800 0.002 0.000 0.933 428 D HN 0.336 nan 8.370 nan 0.000 0.513 429 L N 2.267 123.492 121.223 0.003 0.000 2.462 429 L HA 0.062 4.402 4.340 0.000 0.000 0.272 429 L C 0.097 176.968 176.870 0.002 0.000 1.166 429 L CA 0.535 55.377 54.840 0.002 0.000 0.880 429 L CB 0.128 42.189 42.059 0.003 0.000 1.142 429 L HN -0.239 nan 8.230 nan 0.000 0.473 430 R N 3.169 123.671 120.500 0.002 0.000 2.912 430 R HA 0.804 5.144 4.340 0.000 0.000 0.262 430 R C -0.146 176.155 176.300 0.002 0.000 1.057 430 R CA -0.400 55.702 56.100 0.002 0.000 0.981 430 R CB 1.378 31.679 30.300 0.002 0.000 1.201 430 R HN 0.795 nan 8.270 nan 0.000 0.484 431 G N -0.626 108.175 108.800 0.002 0.000 3.251 431 G HA2 0.248 4.208 3.960 0.000 0.000 0.248 431 G HA3 0.248 4.208 3.960 0.000 0.000 0.248 431 G C -0.162 174.740 174.900 0.002 0.000 1.320 431 G CA -0.340 44.761 45.100 0.002 0.000 0.982 431 G HN 0.379 nan 8.290 nan 0.000 0.575 432 Q N -0.579 119.222 119.800 0.002 0.000 2.435 432 Q HA 0.104 4.444 4.340 0.000 0.000 0.207 432 Q C 0.162 176.164 176.000 0.002 0.000 0.956 432 Q CA 0.992 56.796 55.803 0.002 0.000 0.917 432 Q CB -0.016 28.723 28.738 0.003 0.000 0.997 432 Q HN 0.607 nan 8.270 nan 0.000 0.497 433 N N -2.689 116.013 118.700 0.003 0.000 3.179 433 N HA 0.068 4.808 4.740 0.000 0.000 0.250 433 N C -0.535 174.977 175.510 0.003 0.000 1.507 433 N CA -0.611 52.441 53.050 0.003 0.000 0.883 433 N CB 0.466 38.955 38.487 0.003 0.000 1.435 433 N HN -0.331 nan 8.380 nan 0.000 0.532 434 E N -0.290 119.911 120.200 0.003 0.000 2.051 434 E HA -0.125 4.225 4.350 0.000 0.000 0.192 434 E C 0.454 177.056 176.600 0.003 0.000 0.991 434 E CA 1.685 58.087 56.400 0.003 0.000 0.799 434 E CB -0.236 29.466 29.700 0.003 0.000 0.748 434 E HN 0.543 nan 8.360 nan 0.000 0.449 435 D N 0.404 120.806 120.400 0.004 0.000 2.144 435 D HA -0.153 4.487 4.640 0.000 0.000 0.199 435 D C 1.803 178.106 176.300 0.005 0.000 0.984 435 D CA 0.952 54.955 54.000 0.005 0.000 0.834 435 D CB -0.194 40.609 40.800 0.005 0.000 0.955 435 D HN 0.301 nan 8.370 nan 0.000 0.465 436 Q N -0.006 119.797 119.800 0.004 0.000 2.230 436 Q HA -0.035 4.305 4.340 0.000 0.000 0.202 436 Q C 1.627 177.630 176.000 0.004 0.000 0.963 436 Q CA 0.606 56.411 55.803 0.004 0.000 0.866 436 Q CB -0.142 28.598 28.738 0.004 0.000 0.931 436 Q HN 0.425 nan 8.270 nan 0.000 0.452 437 N N -0.398 118.305 118.700 0.004 0.000 2.216 437 N HA -0.099 4.641 4.740 0.000 0.000 0.183 437 N C 1.745 177.258 175.510 0.004 0.000 1.017 437 N CA 0.680 53.732 53.050 0.004 0.000 0.861 437 N CB 0.258 38.746 38.487 0.003 0.000 0.986 437 N HN -0.042 nan 8.380 nan 0.000 0.428 438 V N 0.660 120.577 119.914 0.004 0.000 2.358 438 V HA -0.128 3.992 4.120 0.000 0.000 0.246 438 V C 2.422 178.520 176.094 0.005 0.000 1.047 438 V CA 2.027 64.330 62.300 0.005 0.000 1.035 438 V CB -1.126 30.700 31.823 0.005 0.000 0.658 438 V HN 0.402 nan 8.190 nan 0.000 0.452 439 G N -0.097 108.706 108.800 0.006 0.000 2.442 439 G HA2 -0.223 3.737 3.960 0.000 0.000 0.219 439 G HA3 -0.223 3.737 3.960 0.000 0.000 0.219 439 G C 1.589 176.492 174.900 0.006 0.000 1.141 439 G CA 1.020 46.124 45.100 0.006 0.000 0.763 439 G HN 0.479 nan 8.290 nan 0.000 0.554 440 I N 0.346 120.919 120.570 0.005 0.000 2.179 440 I HA -0.150 4.020 4.170 0.000 0.000 0.242 440 I C 2.629 178.749 176.117 0.005 0.000 1.088 440 I CA 1.076 62.379 61.300 0.005 0.000 1.357 440 I CB -0.079 37.923 38.000 0.004 0.000 1.051 440 I HN 0.015 nan 8.210 nan 0.000 0.409 441 K N 0.447 120.850 120.400 0.005 0.000 2.211 441 K HA -0.052 4.269 4.320 0.000 0.000 0.203 441 K C 2.075 178.679 176.600 0.007 0.000 1.050 441 K CA 0.912 57.202 56.287 0.006 0.000 0.945 441 K CB -0.564 31.939 32.500 0.005 0.000 0.732 441 K HN 0.235 nan 8.250 nan 0.000 0.451 442 V N 1.531 121.449 119.914 0.007 0.000 2.343 442 V HA -0.218 3.902 4.120 0.000 0.000 0.247 442 V C 2.440 178.539 176.094 0.009 0.000 1.051 442 V CA 1.939 64.243 62.300 0.008 0.000 1.036 442 V CB -0.710 31.118 31.823 0.008 0.000 0.654 442 V HN 0.272 nan 8.190 nan 0.000 0.451 443 A N -0.234 122.591 122.820 0.008 0.000 1.898 443 A HA -0.076 4.244 4.320 0.000 0.000 0.216 443 A C 2.167 179.756 177.584 0.009 0.000 1.181 443 A CA 1.440 53.482 52.037 0.009 0.000 0.620 443 A CB -0.447 18.557 19.000 0.007 0.000 0.819 443 A HN 0.500 nan 8.150 nan 0.000 0.442 444 L N -1.289 119.939 121.223 0.008 0.000 2.141 444 L HA -0.122 4.218 4.340 0.000 0.000 0.209 444 L C 2.754 179.630 176.870 0.011 0.000 1.094 444 L CA 1.166 56.012 54.840 0.009 0.000 0.763 444 L CB -0.469 41.595 42.059 0.009 0.000 0.908 444 L HN 0.342 nan 8.230 nan 0.000 0.437 445 R N 0.004 120.509 120.500 0.010 0.000 2.153 445 R HA -0.006 4.334 4.340 0.000 0.000 0.218 445 R C 2.372 178.678 176.300 0.011 0.000 1.072 445 R CA 1.007 57.113 56.100 0.010 0.000 0.990 445 R CB -0.236 30.069 30.300 0.008 0.000 0.889 445 R HN 0.297 nan 8.270 nan 0.000 0.452 446 A N 0.559 123.386 122.820 0.011 0.000 2.066 446 A HA -0.060 4.260 4.320 0.000 0.000 0.218 446 A C 1.886 179.478 177.584 0.014 0.000 1.157 446 A CA 0.824 52.868 52.037 0.013 0.000 0.670 446 A CB -0.247 18.762 19.000 0.014 0.000 0.804 446 A HN 0.180 nan 8.150 nan 0.000 0.453 447 M N -0.563 119.045 119.600 0.014 0.000 2.630 447 M HA -0.040 4.440 4.480 0.000 0.000 0.254 447 M C 1.226 177.537 176.300 0.018 0.000 1.092 447 M CA 0.854 56.164 55.300 0.016 0.000 1.087 447 M CB -0.080 32.529 32.600 0.015 0.000 1.453 447 M HN 0.442 nan 8.290 nan 0.000 0.509 448 E N 0.097 120.306 120.200 0.016 0.000 2.415 448 E HA 0.106 4.456 4.350 0.000 0.000 0.197 448 E C 2.094 178.702 176.600 0.013 0.000 1.007 448 E CA 0.347 56.757 56.400 0.016 0.000 0.890 448 E CB 0.154 29.863 29.700 0.014 0.000 0.891 448 E HN 0.459 nan 8.360 nan 0.000 0.496 449 A N 2.576 125.404 122.820 0.013 0.000 1.903 449 A HA -0.166 4.154 4.320 0.000 0.000 0.219 449 A C -0.322 177.269 177.584 0.012 0.000 1.191 449 A CA 1.530 53.574 52.037 0.011 0.000 0.638 449 A CB -1.509 17.498 19.000 0.012 0.000 0.823 449 A HN 0.121 nan 8.150 nan 0.000 0.451 450 P HA -0.168 nan 4.420 nan 0.000 0.214 450 P C 1.837 179.147 177.300 0.017 0.000 1.163 450 P CA 1.167 64.277 63.100 0.017 0.000 0.889 450 P CB -0.123 31.589 31.700 0.019 0.000 0.790 451 L N -0.759 120.475 121.223 0.019 0.000 2.046 451 L HA -0.154 4.186 4.340 0.000 0.000 0.208 451 L C 2.414 179.288 176.870 0.006 0.000 1.077 451 L CA 1.699 56.552 54.840 0.021 0.000 0.747 451 L CB -0.318 41.757 42.059 0.026 0.000 0.896 451 L HN -0.200 nan 8.230 nan 0.000 0.432 452 R N -0.809 119.690 120.500 -0.000 0.000 2.120 452 R HA -0.210 4.130 4.340 0.000 0.000 0.234 452 R C 2.280 178.575 176.300 -0.008 0.000 1.123 452 R CA 1.525 57.618 56.100 -0.012 0.000 0.975 452 R CB -0.256 30.040 30.300 -0.007 0.000 0.866 452 R HN 0.397 nan 8.270 nan 0.000 0.446 453 Q N 0.892 120.693 119.800 0.002 0.000 2.137 453 Q HA 0.010 4.350 4.340 0.000 0.000 0.198 453 Q C 1.789 177.794 176.000 0.008 0.000 0.960 453 Q CA 1.251 57.056 55.803 0.004 0.000 0.847 453 Q CB 0.039 28.782 28.738 0.007 0.000 0.915 453 Q HN 0.314 nan 8.270 nan 0.000 0.448 454 I N -0.702 119.877 120.570 0.015 0.000 2.226 454 I HA -0.238 3.932 4.170 0.000 0.000 0.245 454 I C 1.895 178.035 176.117 0.038 0.000 1.100 454 I CA 0.824 62.141 61.300 0.028 0.000 1.374 454 I CB -0.176 37.848 38.000 0.040 0.000 1.057 454 I HN 0.040 nan 8.210 nan 0.000 0.413 455 V N 0.545 120.471 119.914 0.020 0.000 2.427 455 V HA -0.246 3.874 4.120 0.000 0.000 0.248 455 V C 2.353 178.441 176.094 -0.011 0.000 1.051 455 V CA 1.336 63.630 62.300 -0.010 0.000 1.048 455 V CB -0.483 31.266 31.823 -0.123 0.000 0.666 455 V HN 0.344 nan 8.190 nan 0.000 0.456 456 L N 0.906 122.122 121.223 -0.011 0.000 2.083 456 L HA -0.127 4.213 4.340 0.000 0.000 0.209 456 L C 2.108 178.979 176.870 0.002 0.000 1.083 456 L CA 1.901 56.736 54.840 -0.008 0.000 0.752 456 L CB -0.891 41.165 42.059 -0.006 0.000 0.899 456 L HN 0.314 nan 8.230 nan 0.000 0.433 457 N N -1.357 117.348 118.700 0.008 0.000 2.331 457 N HA -0.120 4.620 4.740 0.000 0.000 0.180 457 N C 1.823 177.342 175.510 0.014 0.000 1.019 457 N CA 1.429 54.485 53.050 0.010 0.000 0.881 457 N CB -0.605 37.888 38.487 0.010 0.000 0.972 457 N HN 0.415 nan 8.380 nan 0.000 0.435 458 C N -0.609 118.706 119.300 0.026 0.000 2.432 458 C HA 0.137 4.597 4.460 0.000 0.000 0.280 458 C C 1.851 176.857 174.990 0.026 0.000 1.353 458 C CA 0.887 59.928 59.018 0.037 0.000 1.766 458 C CB -1.026 26.766 27.740 0.086 0.000 1.924 458 C HN 0.656 nan 8.230 nan 0.000 0.509 459 G N -0.170 108.639 108.800 0.016 0.000 2.184 459 G HA2 -0.132 3.828 3.960 0.000 0.000 0.206 459 G HA3 -0.132 3.828 3.960 0.000 0.000 0.206 459 G C -0.246 174.657 174.900 0.006 0.000 0.995 459 G CA -0.072 45.034 45.100 0.010 0.000 0.651 459 G HN 0.457 nan 8.290 nan 0.000 0.511 460 E N 0.755 120.955 120.200 -0.000 0.000 2.250 460 E HA 0.424 4.774 4.350 0.000 0.000 0.265 460 E C 0.165 176.738 176.600 -0.044 0.000 1.033 460 E CA -0.598 55.788 56.400 -0.024 0.000 0.888 460 E CB 0.695 30.364 29.700 -0.052 0.000 1.151 460 E HN 0.523 nan 8.360 nan 0.000 0.412 461 E N 2.883 123.055 120.200 -0.047 0.000 2.166 461 E HA 0.048 4.398 4.350 0.000 0.000 0.279 461 E C -1.459 175.101 176.600 -0.067 0.000 1.095 461 E CA -1.479 54.896 56.400 -0.042 0.000 0.888 461 E CB 0.738 30.423 29.700 -0.025 0.000 1.041 461 E HN 0.209 nan 8.360 nan 0.000 0.414 462 P HA -0.235 nan 4.420 nan 0.000 0.216 462 P C 1.326 178.598 177.300 -0.046 0.000 1.150 462 P CA 1.310 64.372 63.100 -0.063 0.000 0.837 462 P CB 0.235 31.912 31.700 -0.037 0.000 0.786 463 S N -0.385 115.298 115.700 -0.028 0.000 2.382 463 S HA -0.097 4.373 4.470 0.000 0.000 0.228 463 S C 2.131 176.724 174.600 -0.013 0.000 1.027 463 S CA 1.407 59.598 58.200 -0.016 0.000 0.991 463 S CB -1.767 61.427 63.200 -0.010 0.000 0.823 463 S HN -0.003 nan 8.310 nan 0.000 0.469 464 V N 1.627 121.530 119.914 -0.018 0.000 2.283 464 V HA -0.085 4.035 4.120 0.000 0.000 0.243 464 V C 2.668 178.767 176.094 0.008 0.000 1.039 464 V CA 1.469 63.766 62.300 -0.005 0.000 1.016 464 V CB -0.835 30.987 31.823 -0.002 0.000 0.650 464 V HN 0.435 nan 8.190 nan 0.000 0.449 465 V N 0.498 120.390 119.914 -0.036 0.000 2.343 465 V HA -0.257 3.863 4.120 0.000 0.000 0.247 465 V C 2.732 178.844 176.094 0.031 0.000 1.051 465 V CA 2.024 64.302 62.300 -0.037 0.000 1.036 465 V CB -1.155 30.429 31.823 -0.399 0.000 0.654 465 V HN 0.549 nan 8.190 nan 0.000 0.451 466 A N 0.534 123.351 122.820 -0.006 0.000 1.877 466 A HA -0.302 4.018 4.320 0.000 0.000 0.216 466 A C 2.080 179.689 177.584 0.042 0.000 1.186 466 A CA 2.366 54.415 52.037 0.021 0.000 0.620 466 A CB -0.896 18.106 19.000 0.005 0.000 0.822 466 A HN 0.619 nan 8.150 nan 0.000 0.443 467 N N -0.570 118.146 118.700 0.027 0.000 2.104 467 N HA -0.136 4.604 4.740 0.000 0.000 0.190 467 N C 1.645 177.174 175.510 0.033 0.000 1.024 467 N CA 2.429 55.493 53.050 0.023 0.000 0.853 467 N CB -0.429 38.063 38.487 0.009 0.000 1.008 467 N HN 0.397 nan 8.380 nan 0.000 0.424 468 T N -0.642 113.935 114.554 0.039 0.000 2.777 468 T HA -0.048 4.302 4.350 0.000 0.000 0.266 468 T C 1.906 176.692 174.700 0.142 0.000 1.040 468 T CA 1.210 63.319 62.100 0.014 0.000 1.141 468 T CB -0.312 68.472 68.868 -0.140 0.000 0.868 468 T HN 0.040 nan 8.240 nan 0.000 0.444 469 V N 1.398 121.433 119.914 0.202 0.000 2.427 469 V HA -0.102 4.018 4.120 0.000 0.000 0.248 469 V C 2.294 178.513 176.094 0.208 0.000 1.051 469 V CA 1.427 63.890 62.300 0.271 0.000 1.048 469 V CB -0.464 31.473 31.823 0.189 0.000 0.666 469 V HN 0.457 nan 8.190 nan 0.000 0.456 470 K N 0.438 120.909 120.400 0.119 0.000 2.283 470 K HA -0.024 4.296 4.320 0.000 0.000 0.202 470 K C 2.086 178.719 176.600 0.055 0.000 1.048 470 K CA 1.096 57.429 56.287 0.076 0.000 0.948 470 K CB -0.347 32.181 32.500 0.047 0.000 0.742 470 K HN 0.552 nan 8.250 nan 0.000 0.458 471 G N 0.950 109.780 108.800 0.049 0.000 2.494 471 G HA2 -0.019 3.941 3.960 0.000 0.000 0.216 471 G HA3 -0.019 3.941 3.960 0.000 0.000 0.216 471 G C 0.796 175.667 174.900 -0.049 0.000 1.140 471 G CA 0.341 45.437 45.100 -0.007 0.000 0.801 471 G HN 0.340 nan 8.290 nan 0.000 0.536 472 G N -0.578 108.221 108.800 -0.001 0.000 2.516 472 G HA2 0.460 4.420 3.960 0.000 0.000 0.276 472 G HA3 0.460 4.420 3.960 0.000 0.000 0.276 472 G C -0.874 174.017 174.900 -0.015 0.000 1.390 472 G CA -0.363 44.650 45.100 -0.145 0.000 1.050 472 G HN 0.169 nan 8.290 nan 0.000 0.519 473 D N -1.711 118.691 120.400 0.003 0.000 2.581 473 D HA 0.474 5.114 4.640 0.000 0.000 0.232 473 D C 0.891 177.250 176.300 0.098 0.000 1.143 473 D CA 0.493 54.516 54.000 0.038 0.000 0.881 473 D CB 1.917 42.711 40.800 -0.010 0.000 1.500 473 D HN 0.780 nan 8.370 nan 0.000 0.458 474 G N 2.038 110.883 108.800 0.075 0.000 2.685 474 G HA2 -0.383 3.577 3.960 0.000 0.000 0.329 474 G HA3 -0.383 3.577 3.960 0.000 0.000 0.329 474 G C 0.721 175.683 174.900 0.103 0.000 1.271 474 G CA 0.486 45.632 45.100 0.076 0.000 1.003 474 G HN 0.562 nan 8.290 nan 0.000 0.549 475 N N 0.423 119.183 118.700 0.100 0.000 2.501 475 N HA 0.078 4.818 4.740 0.000 0.000 0.195 475 N C 0.409 175.999 175.510 0.134 0.000 1.213 475 N CA 0.429 53.535 53.050 0.094 0.000 0.864 475 N CB -0.224 38.302 38.487 0.066 0.000 0.999 475 N HN 0.496 nan 8.380 nan 0.000 0.454 476 Y N 1.135 121.466 120.300 0.051 0.000 2.496 476 Y HA 0.392 4.942 4.550 0.000 0.000 0.334 476 Y C 0.921 176.888 175.900 0.111 0.000 1.080 476 Y CA -0.105 58.040 58.100 0.076 0.000 1.355 476 Y CB 0.008 38.504 38.460 0.060 0.000 1.193 476 Y HN 0.048 nan 8.280 nan 0.000 0.523 477 G N 4.239 112.855 108.800 -0.306 0.000 2.870 477 G HA2 0.298 4.258 3.960 0.000 0.000 0.299 477 G HA3 0.298 4.258 3.960 0.000 0.000 0.299 477 G C -2.419 172.390 174.900 -0.151 0.000 1.324 477 G CA -0.884 44.118 45.100 -0.163 0.000 0.808 477 G HN 0.507 nan 8.290 nan 0.000 0.535 478 Y N 1.338 121.514 120.300 -0.207 0.000 2.328 478 Y HA 0.540 5.090 4.550 0.000 0.000 0.333 478 Y C -0.223 175.524 175.900 -0.256 0.000 0.958 478 Y CA -1.294 56.593 58.100 -0.356 0.000 1.167 478 Y CB 1.545 39.749 38.460 -0.426 0.000 1.151 478 Y HN 0.422 nan 8.280 nan 0.000 0.470 479 N N 4.763 123.035 118.700 -0.713 0.000 2.402 479 N HA 0.149 4.889 4.740 0.000 0.000 0.252 479 N C 0.494 175.509 175.510 -0.827 0.000 1.118 479 N CA 0.667 53.384 53.050 -0.556 0.000 0.945 479 N CB 1.504 39.764 38.487 -0.378 0.000 1.147 479 N HN 0.933 nan 8.380 nan 0.000 0.495 480 A N 3.708 126.233 122.820 -0.492 0.000 2.066 480 A HA 0.016 4.336 4.320 0.000 0.000 0.218 480 A C 1.983 179.439 177.584 -0.213 0.000 1.157 480 A CA 1.433 53.291 52.037 -0.299 0.000 0.670 480 A CB -0.272 18.705 19.000 -0.039 0.000 0.804 480 A HN 0.711 nan 8.150 nan 0.000 0.453 481 A N -0.231 122.468 122.820 -0.202 0.000 1.872 481 A HA -0.030 4.290 4.320 0.000 0.000 0.214 481 A C 2.305 179.804 177.584 -0.143 0.000 1.187 481 A CA 2.159 54.115 52.037 -0.135 0.000 0.614 481 A CB -0.999 17.937 19.000 -0.107 0.000 0.826 481 A HN 0.723 nan 8.150 nan 0.000 0.442 482 T N -4.445 109.994 114.554 -0.193 0.000 3.086 482 T HA 0.284 4.634 4.350 0.000 0.000 0.250 482 T C 0.394 174.977 174.700 -0.195 0.000 1.074 482 T CA 0.839 62.843 62.100 -0.161 0.000 0.988 482 T CB 0.102 68.887 68.868 -0.138 0.000 0.988 482 T HN 0.387 nan 8.240 nan 0.000 0.530 483 E N 0.727 120.732 120.200 -0.325 0.000 2.513 483 E HA -0.132 4.218 4.350 0.000 0.000 0.257 483 E C -0.739 175.672 176.600 -0.315 0.000 1.098 483 E CA 0.590 56.797 56.400 -0.321 0.000 0.752 483 E CB -1.185 28.476 29.700 -0.065 0.000 1.324 483 E HN 0.680 nan 8.360 nan 0.000 0.403 484 E N -0.522 119.395 120.200 -0.472 0.000 2.317 484 E HA 0.334 4.684 4.350 0.000 0.000 0.270 484 E C -0.491 175.902 176.600 -0.344 0.000 0.885 484 E CA -0.768 55.478 56.400 -0.257 0.000 0.760 484 E CB 0.942 30.573 29.700 -0.116 0.000 1.227 484 E HN 0.076 nan 8.360 nan 0.000 0.434 485 Y N 0.054 120.325 120.300 -0.049 0.000 2.316 485 Y HA 0.616 5.166 4.550 0.000 0.000 0.324 485 Y C 1.207 177.041 175.900 -0.110 0.000 1.267 485 Y CA 0.516 58.548 58.100 -0.113 0.000 1.311 485 Y CB 1.728 40.160 38.460 -0.046 0.000 1.267 485 Y HN 0.676 nan 8.280 nan 0.000 0.516 486 G N 0.757 109.529 108.800 -0.046 0.000 2.327 486 G HA2 -0.032 3.928 3.960 0.000 0.000 0.291 486 G HA3 -0.032 3.928 3.960 0.000 0.000 0.291 486 G C -1.844 173.071 174.900 0.026 0.000 1.290 486 G CA -1.216 43.918 45.100 0.057 0.000 0.857 486 G HN 0.508 nan 8.290 nan 0.000 0.520 487 N N 1.257 120.005 118.700 0.080 0.000 2.399 487 N HA 0.092 4.832 4.740 0.000 0.000 0.259 487 N C 1.870 177.391 175.510 0.019 0.000 1.160 487 N CA -0.474 52.619 53.050 0.071 0.000 0.946 487 N CB 0.656 39.189 38.487 0.077 0.000 1.156 487 N HN 0.384 nan 8.380 nan 0.000 0.489 488 M N 3.748 123.350 119.600 0.003 0.000 2.089 488 M HA -0.227 4.253 4.480 0.000 0.000 0.257 488 M C 1.790 178.086 176.300 -0.007 0.000 1.071 488 M CA 1.517 56.808 55.300 -0.016 0.000 1.096 488 M CB -0.724 31.870 32.600 -0.010 0.000 1.330 488 M HN 0.589 nan 8.290 nan 0.000 0.403 489 I N -0.106 120.468 120.570 0.008 0.000 2.315 489 I HA -0.268 3.902 4.170 0.000 0.000 0.248 489 I C 1.715 177.835 176.117 0.005 0.000 1.117 489 I CA 1.042 62.347 61.300 0.007 0.000 1.404 489 I CB -0.628 37.380 38.000 0.014 0.000 1.071 489 I HN 0.238 nan 8.210 nan 0.000 0.419 490 D N 0.710 121.115 120.400 0.010 0.000 2.219 490 D HA -0.102 4.538 4.640 0.000 0.000 0.205 490 D C 2.134 178.433 176.300 -0.002 0.000 0.970 490 D CA 1.202 55.206 54.000 0.008 0.000 0.851 490 D CB -0.061 40.750 40.800 0.018 0.000 0.943 490 D HN 0.345 nan 8.370 nan 0.000 0.488 491 M N -0.852 118.742 119.600 -0.011 0.000 2.595 491 M HA 0.148 4.628 4.480 0.000 0.000 0.248 491 M C 1.064 177.347 176.300 -0.027 0.000 1.119 491 M CA 0.547 55.831 55.300 -0.026 0.000 1.079 491 M CB 0.551 33.124 32.600 -0.046 0.000 1.472 491 M HN 0.067 nan 8.290 nan 0.000 0.501 492 G N 2.040 110.828 108.800 -0.019 0.000 2.136 492 G HA2 -0.237 3.723 3.960 0.000 0.000 0.242 492 G HA3 -0.237 3.723 3.960 0.000 0.000 0.242 492 G C 0.023 174.911 174.900 -0.021 0.000 0.989 492 G CA -0.303 44.786 45.100 -0.017 0.000 0.682 492 G HN 0.510 nan 8.290 nan 0.000 0.522 493 I N 1.456 122.011 120.570 -0.024 0.000 2.276 493 I HA 0.431 4.601 4.170 0.000 0.000 0.290 493 I C 0.585 176.694 176.117 -0.014 0.000 1.109 493 I CA -0.388 60.897 61.300 -0.026 0.000 1.229 493 I CB 0.296 38.271 38.000 -0.041 0.000 1.452 493 I HN 0.005 nan 8.210 nan 0.000 0.497 494 L N 4.703 125.921 121.223 -0.009 0.000 2.319 494 L HA 0.671 5.011 4.340 0.000 0.000 0.267 494 L C -0.784 176.086 176.870 0.000 0.000 1.011 494 L CA -0.872 53.967 54.840 -0.002 0.000 0.818 494 L CB 1.837 43.895 42.059 -0.001 0.000 1.316 494 L HN 0.314 nan 8.230 nan 0.000 0.432 495 D N 0.718 121.120 120.400 0.004 0.000 2.863 495 D HA 0.349 4.989 4.640 0.000 0.000 0.245 495 D C -2.642 173.662 176.300 0.007 0.000 1.211 495 D CA -1.304 52.700 54.000 0.007 0.000 0.888 495 D CB 2.713 43.518 40.800 0.010 0.000 1.483 495 D HN 0.083 nan 8.370 nan 0.000 0.533 496 P HA 0.087 nan 4.420 nan 0.000 0.267 496 P C 0.811 178.115 177.300 0.006 0.000 1.205 496 P CA -0.025 63.078 63.100 0.005 0.000 0.765 496 P CB 0.697 32.401 31.700 0.006 0.000 0.828 497 T N 2.219 116.775 114.554 0.002 0.000 2.849 497 T HA -0.198 4.152 4.350 0.000 0.000 0.270 497 T C 1.582 176.283 174.700 0.001 0.000 1.066 497 T CA 1.189 63.290 62.100 0.001 0.000 1.130 497 T CB -0.224 68.643 68.868 -0.003 0.000 0.864 497 T HN 0.491 nan 8.240 nan 0.000 0.481 498 K N 1.158 121.557 120.400 -0.001 0.000 2.001 498 K HA -0.106 4.214 4.320 0.000 0.000 0.208 498 K C 2.475 179.088 176.600 0.021 0.000 1.048 498 K CA 1.664 57.951 56.287 0.001 0.000 0.932 498 K CB -0.343 32.151 32.500 -0.010 0.000 0.715 498 K HN 0.359 nan 8.250 nan 0.000 0.437 499 V N -0.900 119.031 119.914 0.028 0.000 2.490 499 V HA -0.163 3.957 4.120 0.000 0.000 0.250 499 V C 1.884 178.003 176.094 0.041 0.000 1.061 499 V CA 2.214 64.540 62.300 0.044 0.000 1.064 499 V CB -1.004 30.842 31.823 0.038 0.000 0.670 499 V HN 0.258 nan 8.190 nan 0.000 0.461 500 T N 1.969 116.538 114.554 0.026 0.000 2.737 500 T HA -0.127 4.223 4.350 0.000 0.000 0.265 500 T C 1.956 176.666 174.700 0.017 0.000 1.038 500 T CA 2.273 64.387 62.100 0.022 0.000 1.144 500 T CB -0.310 68.568 68.868 0.015 0.000 0.866 500 T HN 0.818 nan 8.240 nan 0.000 0.434 501 R N 1.293 121.796 120.500 0.006 0.000 2.115 501 R HA 0.103 4.443 4.340 0.000 0.000 0.226 501 R C 2.380 178.664 176.300 -0.027 0.000 1.100 501 R CA 1.537 57.629 56.100 -0.013 0.000 0.980 501 R CB -0.574 29.712 30.300 -0.024 0.000 0.875 501 R HN 0.119 nan 8.270 nan 0.000 0.445 502 S N 1.162 116.864 115.700 0.003 0.000 2.368 502 S HA -0.031 4.439 4.470 0.000 0.000 0.224 502 S C 2.191 176.863 174.600 0.119 0.000 1.029 502 S CA 1.036 59.253 58.200 0.028 0.000 0.988 502 S CB -0.225 63.058 63.200 0.138 0.000 0.838 502 S HN 0.573 nan 8.310 nan 0.000 0.462 503 A N 1.229 124.115 122.820 0.110 0.000 1.902 503 A HA -0.033 4.287 4.320 0.000 0.000 0.217 503 A C 2.128 179.763 177.584 0.085 0.000 1.181 503 A CA 1.298 53.404 52.037 0.116 0.000 0.623 503 A CB -0.629 18.415 19.000 0.073 0.000 0.818 503 A HN 0.414 nan 8.150 nan 0.000 0.443 504 L N -0.365 120.881 121.223 0.038 0.000 2.072 504 L HA -0.140 4.200 4.340 0.000 0.000 0.205 504 L C 2.514 179.382 176.870 -0.003 0.000 1.079 504 L CA 2.140 56.990 54.840 0.018 0.000 0.752 504 L CB -0.614 41.447 42.059 0.003 0.000 0.906 504 L HN 0.484 nan 8.230 nan 0.000 0.436 505 Q N -1.691 118.073 119.800 -0.060 0.000 2.084 505 Q HA -0.223 4.117 4.340 0.000 0.000 0.202 505 Q C 2.128 178.056 176.000 -0.120 0.000 0.978 505 Q CA 2.010 57.730 55.803 -0.139 0.000 0.844 505 Q CB -0.317 28.259 28.738 -0.271 0.000 0.898 505 Q HN 0.500 nan 8.270 nan 0.000 0.426 506 Y N 0.063 120.367 120.300 0.007 0.000 2.314 506 Y HA -0.107 4.443 4.550 0.000 0.000 0.293 506 Y C 2.311 178.215 175.900 0.006 0.000 1.129 506 Y CA 0.812 58.915 58.100 0.006 0.000 1.201 506 Y CB -0.575 37.889 38.460 0.006 0.000 0.999 506 Y HN 0.130 nan 8.280 nan 0.000 0.541 507 A N -0.136 122.777 122.820 0.154 0.000 1.898 507 A HA -0.073 4.247 4.320 0.000 0.000 0.216 507 A C 2.442 180.064 177.584 0.062 0.000 1.181 507 A CA 1.720 53.811 52.037 0.091 0.000 0.620 507 A CB -1.118 17.921 19.000 0.065 0.000 0.819 507 A HN 0.356 nan 8.150 nan 0.000 0.442 508 A N 0.232 123.079 122.820 0.044 0.000 1.969 508 A HA -0.025 4.295 4.320 0.000 0.000 0.218 508 A C 2.478 180.079 177.584 0.029 0.000 1.169 508 A CA 2.092 54.144 52.037 0.025 0.000 0.635 508 A CB -0.795 18.209 19.000 0.006 0.000 0.810 508 A HN 0.871 nan 8.150 nan 0.000 0.445 509 S N -0.365 115.361 115.700 0.042 0.000 2.357 509 S HA -0.102 4.368 4.470 0.000 0.000 0.221 509 S C 1.739 176.372 174.600 0.056 0.000 1.031 509 S CA 1.354 59.583 58.200 0.048 0.000 0.982 509 S CB -0.958 62.284 63.200 0.070 0.000 0.853 509 S HN 0.224 nan 8.310 nan 0.000 0.458 510 V N 2.685 122.642 119.914 0.072 0.000 2.427 510 V HA -0.058 4.062 4.120 0.000 0.000 0.248 510 V C 3.126 179.243 176.094 0.038 0.000 1.051 510 V CA 1.581 63.913 62.300 0.054 0.000 1.048 510 V CB -1.462 30.393 31.823 0.054 0.000 0.666 510 V HN 0.667 nan 8.190 nan 0.000 0.456 511 A N 0.546 123.389 122.820 0.038 0.000 1.930 511 A HA -0.050 4.270 4.320 0.000 0.000 0.217 511 A C 2.407 180.006 177.584 0.024 0.000 1.175 511 A CA 1.777 53.831 52.037 0.028 0.000 0.627 511 A CB -1.092 17.924 19.000 0.027 0.000 0.815 511 A HN 0.517 nan 8.150 nan 0.000 0.443 512 G N -0.123 108.692 108.800 0.025 0.000 2.422 512 G HA2 -0.142 3.818 3.960 0.000 0.000 0.218 512 G HA3 -0.142 3.818 3.960 0.000 0.000 0.218 512 G C 1.548 176.461 174.900 0.021 0.000 1.146 512 G CA 1.017 46.129 45.100 0.020 0.000 0.769 512 G HN 0.432 nan 8.290 nan 0.000 0.547 513 L N -0.220 121.018 121.223 0.024 0.000 2.027 513 L HA -0.040 4.300 4.340 0.000 0.000 0.206 513 L C 3.123 180.006 176.870 0.021 0.000 1.074 513 L CA 1.110 55.963 54.840 0.022 0.000 0.745 513 L CB -0.383 41.690 42.059 0.024 0.000 0.898 513 L HN 0.211 nan 8.230 nan 0.000 0.433 514 M N -0.513 119.099 119.600 0.021 0.000 2.159 514 M HA -0.219 4.261 4.480 0.000 0.000 0.263 514 M C 2.262 178.574 176.300 0.019 0.000 1.063 514 M CA 1.824 57.136 55.300 0.020 0.000 1.110 514 M CB -0.382 32.230 32.600 0.021 0.000 1.374 514 M HN 0.220 nan 8.290 nan 0.000 0.411 515 I N -0.485 120.096 120.570 0.018 0.000 2.493 515 I HA -0.183 3.987 4.170 0.000 0.000 0.254 515 I C 1.645 177.773 176.117 0.018 0.000 1.160 515 I CA 1.031 62.341 61.300 0.017 0.000 1.445 515 I CB -0.378 37.632 38.000 0.016 0.000 1.086 515 I HN 0.267 nan 8.210 nan 0.000 0.433 516 T N -0.429 114.136 114.554 0.019 0.000 3.129 516 T HA 0.036 4.386 4.350 0.000 0.000 0.251 516 T C 0.845 175.559 174.700 0.023 0.000 1.117 516 T CA 0.289 62.401 62.100 0.020 0.000 1.034 516 T CB -0.182 68.698 68.868 0.019 0.000 0.968 516 T HN 0.168 nan 8.240 nan 0.000 0.526 517 T N 2.781 117.348 114.554 0.021 0.000 2.834 517 T HA 0.127 4.477 4.350 0.000 0.000 0.298 517 T C 0.845 175.559 174.700 0.024 0.000 0.966 517 T CA -0.060 62.052 62.100 0.020 0.000 1.141 517 T CB 0.886 69.763 68.868 0.015 0.000 0.905 517 T HN 0.037 nan 8.240 nan 0.000 0.535 518 E N 0.588 120.807 120.200 0.031 0.000 2.539 518 E HA 0.195 4.545 4.350 0.000 0.000 0.215 518 E C -0.163 176.465 176.600 0.046 0.000 0.965 518 E CA 0.003 56.439 56.400 0.061 0.000 1.019 518 E CB 0.695 30.451 29.700 0.093 0.000 1.059 518 E HN 0.604 nan 8.360 nan 0.000 0.496 519 C N 0.442 119.715 119.300 -0.045 0.000 3.090 519 C HA 0.639 5.099 4.460 0.000 0.000 0.347 519 C C -1.528 173.367 174.990 -0.158 0.000 1.147 519 C CA -0.606 58.274 59.018 -0.231 0.000 1.305 519 C CB 0.439 27.996 27.740 -0.304 0.000 1.692 519 C HN 0.120 nan 8.230 nan 0.000 0.506 520 M N 5.151 124.650 119.600 -0.168 0.000 2.326 520 M HA 0.640 5.120 4.480 0.000 0.000 0.306 520 M C -1.059 175.301 176.300 0.100 0.000 1.054 520 M CA -0.571 54.749 55.300 0.034 0.000 0.922 520 M CB 2.140 34.876 32.600 0.227 0.000 1.632 520 M HN 0.417 nan 8.290 nan 0.000 0.436 521 V N 1.775 121.712 119.914 0.038 0.000 2.656 521 V HA 0.804 4.924 4.120 0.000 0.000 0.307 521 V C -0.400 175.631 176.094 -0.106 0.000 1.051 521 V CA -0.391 61.910 62.300 0.001 0.000 0.893 521 V CB 2.253 34.057 31.823 -0.031 0.000 0.999 521 V HN 0.959 nan 8.190 nan 0.000 0.426 522 T N 1.689 116.134 114.554 -0.182 0.000 2.853 522 T HA 0.295 4.645 4.350 0.000 0.000 0.311 522 T C -1.179 173.411 174.700 -0.183 0.000 1.307 522 T CA -0.766 61.163 62.100 -0.285 0.000 1.019 522 T CB 1.849 70.340 68.868 -0.629 0.000 1.264 522 T HN 0.646 nan 8.240 nan 0.000 0.497 523 D N 1.689 122.001 120.400 -0.146 0.000 2.458 523 D HA 0.100 4.740 4.640 0.000 0.000 0.243 523 D C -0.016 176.231 176.300 -0.088 0.000 1.146 523 D CA -0.157 53.790 54.000 -0.089 0.000 0.877 523 D CB 0.925 41.682 40.800 -0.073 0.000 1.176 523 D HN 0.219 nan 8.370 nan 0.000 0.461 524 L N 5.426 126.624 121.223 -0.042 0.000 2.453 524 L HA 0.107 4.447 4.340 0.000 0.000 0.272 524 L C -1.531 175.329 176.870 -0.017 0.000 1.182 524 L CA -0.614 54.217 54.840 -0.014 0.000 0.858 524 L CB 0.721 42.787 42.059 0.011 0.000 1.120 524 L HN 0.241 nan 8.230 nan 0.000 0.474 525 P HA -0.067 nan 4.420 nan 0.000 0.219 525 P C -0.235 177.066 177.300 0.001 0.000 1.150 525 P CA 1.163 64.260 63.100 -0.006 0.000 0.814 525 P CB 0.173 31.878 31.700 0.008 0.000 0.787 526 K N 0.000 120.406 120.400 0.009 0.000 2.780 526 K HA 0.000 4.320 4.320 0.000 0.000 0.191 526 K CA 0.000 56.293 56.287 0.010 0.000 0.838 526 K CB 0.000 32.510 32.500 0.016 0.000 1.064 526 K HN 0.000 nan 8.250 nan 0.000 0.543