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 1voy_1_M DATA FIRST_RESID 4 DATA SEQUENCE HDLKPTPGSR KDRKRVGRGP GGTDKTAGRG HKGQKSRSGA GKGAFFEGGR DATA SEQUENCE SRLIARLPKR GFNNVGTTYE VVKLSQLQDL EDTTFDRDTL EAYRLVRRKN DATA SEQUENCE RPVKLLASGE ISRAVTVHVD AASAAAIKAV EAAGGRVVLP E 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 4 H HA 0.000 nan 4.556 nan 0.000 0.296 4 H C 0.000 175.328 175.328 -0.000 0.000 0.993 4 H CA 0.000 56.048 56.048 -0.000 0.000 1.023 4 H CB 0.000 29.762 29.762 -0.000 0.000 1.292 5 D N -0.173 120.288 120.400 0.102 0.000 3.077 5 D HA -0.193 4.447 4.640 0.000 0.000 0.217 5 D C 0.578 176.897 176.300 0.031 0.000 1.162 5 D CA 1.347 55.381 54.000 0.056 0.000 0.943 5 D CB -0.508 40.328 40.800 0.060 0.000 1.122 5 D HN 0.467 nan 8.370 nan 0.000 0.413 6 L N -0.765 120.471 121.223 0.020 0.000 1.925 6 L HA -0.052 4.288 4.340 0.000 0.000 0.215 6 L C 1.222 178.093 176.870 0.003 0.000 1.082 6 L CA 1.380 56.226 54.840 0.010 0.000 0.764 6 L CB -0.203 41.857 42.059 0.002 0.000 0.887 6 L HN -0.039 nan 8.230 nan 0.000 0.432 7 K N -0.217 120.179 120.400 -0.005 0.000 3.122 7 K HA 0.264 4.584 4.320 0.000 0.000 0.193 7 K C -2.144 174.451 176.600 -0.007 0.000 1.141 7 K CA -0.672 55.611 56.287 -0.006 0.000 0.975 7 K CB 0.417 32.913 32.500 -0.007 0.000 1.173 7 K HN 0.268 nan 8.250 nan 0.000 0.546 8 P HA 0.497 nan 4.420 nan 0.000 0.326 8 P C -0.136 177.164 177.300 0.000 0.000 1.109 8 P CA -0.243 62.854 63.100 -0.005 0.000 0.720 8 P CB 1.319 33.015 31.700 -0.008 0.000 1.682 9 T N -4.269 110.287 114.554 0.002 0.000 3.523 9 T HA 0.184 4.534 4.350 0.000 0.000 0.288 9 T C -1.825 172.878 174.700 0.006 0.000 0.849 9 T CA -0.143 61.959 62.100 0.004 0.000 0.961 9 T CB -1.713 67.156 68.868 0.002 0.000 1.179 9 T HN 0.532 nan 8.240 nan 0.000 0.598 10 P HA 0.855 nan 4.420 nan 0.000 0.341 10 P C 0.260 177.566 177.300 0.009 0.000 1.255 10 P CA -0.064 63.040 63.100 0.006 0.000 0.790 10 P CB 1.212 32.914 31.700 0.004 0.000 1.437 11 G N -2.108 106.698 108.800 0.010 0.000 3.894 11 G HA2 0.264 4.224 3.960 0.000 0.000 0.179 11 G HA3 0.264 4.224 3.960 0.000 0.000 0.179 11 G C -0.588 174.320 174.900 0.013 0.000 1.083 11 G CA 0.074 45.183 45.100 0.015 0.000 0.841 11 G HN 0.541 nan 8.290 nan 0.000 0.598 12 S N 0.483 116.189 115.700 0.009 0.000 2.616 12 S HA 0.405 4.875 4.470 0.000 0.000 0.276 12 S C -0.190 174.413 174.600 0.005 0.000 1.159 12 S CA -0.885 57.320 58.200 0.008 0.000 1.000 12 S CB 1.710 64.916 63.200 0.009 0.000 1.117 12 S HN 0.404 nan 8.310 nan 0.000 0.464 13 R N 1.879 122.381 120.500 0.004 0.000 2.817 13 R HA 0.194 4.534 4.340 0.000 0.000 0.264 13 R C 0.970 177.271 176.300 0.002 0.000 1.009 13 R CA 0.278 56.380 56.100 0.003 0.000 1.133 13 R CB 0.168 30.469 30.300 0.002 0.000 1.013 13 R HN 0.824 nan 8.270 nan 0.000 0.453 14 K N -0.513 119.888 120.400 0.002 0.000 1.169 14 K HA -0.111 4.209 4.320 0.000 0.000 0.081 14 K C 0.447 177.047 176.600 0.001 0.000 2.328 14 K CA 0.410 56.698 56.287 0.002 0.000 0.961 14 K CB -0.519 31.982 32.500 0.002 0.000 2.569 14 K HN 0.588 nan 8.250 nan 0.000 0.316 15 D N 1.567 121.967 120.400 0.001 0.000 2.378 15 D HA -0.081 4.559 4.640 0.000 0.000 0.222 15 D C -0.296 176.004 176.300 0.000 0.000 0.980 15 D CA 0.375 54.376 54.000 0.001 0.000 0.907 15 D CB 0.293 41.094 40.800 0.001 0.000 0.899 15 D HN 0.152 nan 8.370 nan 0.000 0.527 16 R N 1.839 122.339 120.500 0.000 0.000 2.507 16 R HA -0.052 4.288 4.340 0.000 0.000 0.341 16 R C 1.015 177.315 176.300 -0.000 0.000 0.960 16 R CA 0.160 56.261 56.100 0.000 0.000 1.032 16 R CB 0.703 31.003 30.300 0.000 0.000 0.933 16 R HN 0.193 nan 8.270 nan 0.000 0.418 17 K N 3.164 123.564 120.400 -0.000 0.000 1.993 17 K HA -0.022 4.298 4.320 0.000 0.000 0.222 17 K C 0.707 177.307 176.600 -0.000 0.000 1.021 17 K CA 1.219 57.505 56.287 -0.000 0.000 1.023 17 K CB 0.281 32.781 32.500 -0.000 0.000 0.799 17 K HN 0.564 nan 8.250 nan 0.000 0.444 18 R N -3.286 117.214 120.500 -0.000 0.000 3.340 18 R HA 0.176 4.516 4.340 0.000 0.000 0.264 18 R C -1.104 175.196 176.300 -0.001 0.000 0.954 18 R CA 0.111 56.211 56.100 -0.001 0.000 0.808 18 R CB 0.435 30.734 30.300 -0.001 0.000 1.619 18 R HN 0.184 nan 8.270 nan 0.000 0.428 19 V N -2.030 117.884 119.914 -0.001 0.000 3.372 19 V HA 0.687 4.807 4.120 0.000 0.000 0.304 19 V C -0.033 176.060 176.094 -0.001 0.000 1.530 19 V CA 0.650 62.950 62.300 -0.001 0.000 1.080 19 V CB 0.721 32.544 31.823 -0.001 0.000 0.929 19 V HN 0.775 nan 8.190 nan 0.000 0.455 20 G N -0.035 108.765 108.800 -0.001 0.000 2.634 20 G HA2 0.732 4.692 3.960 0.000 0.000 0.309 20 G HA3 0.732 4.692 3.960 0.000 0.000 0.309 20 G C -1.513 173.387 174.900 -0.001 0.000 1.299 20 G CA -0.773 44.327 45.100 -0.001 0.000 0.798 20 G HN 0.260 nan 8.290 nan 0.000 0.490 21 R N -2.830 117.670 120.500 -0.001 0.000 3.121 21 R HA 0.812 5.152 4.340 0.000 0.000 0.242 21 R C 0.732 177.031 176.300 -0.001 0.000 1.402 21 R CA 0.432 56.532 56.100 -0.001 0.000 1.042 21 R CB 1.365 31.665 30.300 -0.001 0.000 1.410 21 R HN 1.084 nan 8.270 nan 0.000 0.494 22 G N -0.572 108.227 108.800 -0.001 0.000 3.990 22 G HA2 0.155 4.115 3.960 0.000 0.000 0.204 22 G HA3 0.155 4.115 3.960 0.000 0.000 0.204 22 G C -1.736 173.163 174.900 -0.002 0.000 1.420 22 G CA -0.048 45.050 45.100 -0.002 0.000 0.942 22 G HN 0.531 nan 8.290 nan 0.000 0.606 23 P HA 0.644 nan 4.420 nan 0.000 0.289 23 P C 0.340 177.639 177.300 -0.002 0.000 1.299 23 P CA 0.654 63.753 63.100 -0.002 0.000 0.766 23 P CB 1.292 32.991 31.700 -0.002 0.000 1.226 24 G N -1.665 107.133 108.800 -0.002 0.000 3.392 24 G HA2 0.463 4.423 3.960 0.000 0.000 0.185 24 G HA3 0.463 4.423 3.960 0.000 0.000 0.185 24 G C 0.503 175.402 174.900 -0.001 0.000 1.206 24 G CA 0.184 45.283 45.100 -0.002 0.000 0.776 24 G HN 0.619 nan 8.290 nan 0.000 0.697 25 G N -1.448 107.351 108.800 -0.001 0.000 2.748 25 G HA2 0.416 4.376 3.960 0.000 0.000 0.204 25 G HA3 0.416 4.376 3.960 0.000 0.000 0.204 25 G C 0.445 175.344 174.900 -0.002 0.000 1.095 25 G CA 1.311 46.411 45.100 -0.001 0.000 0.775 25 G HN 1.319 nan 8.290 nan 0.000 0.531 26 T N 0.235 114.787 114.554 -0.003 0.000 0.541 26 T HA -0.028 4.322 4.350 0.000 0.000 0.774 26 T C -0.969 173.728 174.700 -0.004 0.000 0.992 26 T CA 0.942 63.039 62.100 -0.004 0.000 4.077 26 T CB -0.648 68.217 68.868 -0.005 0.000 2.303 26 T HN 0.856 nan 8.240 nan 0.000 0.398 27 D N -1.080 119.316 120.400 -0.006 0.000 2.622 27 D HA 0.667 5.307 4.640 0.000 0.000 0.255 27 D C -0.091 176.204 176.300 -0.008 0.000 1.246 27 D CA -1.020 52.976 54.000 -0.007 0.000 0.795 27 D CB 1.444 42.240 40.800 -0.005 0.000 1.369 27 D HN 0.547 nan 8.370 nan 0.000 0.425 28 K N -0.713 119.681 120.400 -0.010 0.000 2.438 28 K HA 0.274 4.594 4.320 0.000 0.000 0.206 28 K C -0.992 175.602 176.600 -0.010 0.000 1.081 28 K CA 0.205 56.485 56.287 -0.010 0.000 1.053 28 K CB 0.217 32.710 32.500 -0.013 0.000 0.908 28 K HN 0.650 nan 8.250 nan 0.000 0.556 29 T N 1.046 115.594 114.554 -0.009 0.000 0.549 29 T HA 0.036 4.386 4.350 0.000 0.000 0.773 29 T C -0.315 174.379 174.700 -0.010 0.000 0.992 29 T CA 0.446 62.542 62.100 -0.007 0.000 4.072 29 T CB -1.500 67.365 68.868 -0.005 0.000 2.300 29 T HN 1.153 nan 8.240 nan 0.000 0.397 30 A N 0.815 123.630 122.820 -0.009 0.000 2.026 30 A HA 0.323 4.643 4.320 0.000 0.000 0.259 30 A C 0.914 178.482 177.584 -0.027 0.000 1.374 30 A CA 1.316 53.345 52.037 -0.013 0.000 0.717 30 A CB -1.308 17.686 19.000 -0.010 0.000 1.187 30 A HN 2.510 nan 8.150 nan 0.000 0.296 31 G N -0.633 108.145 108.800 -0.037 0.000 3.022 31 G HA2 0.750 4.710 3.960 0.000 0.000 0.284 31 G HA3 0.750 4.710 3.960 0.000 0.000 0.284 31 G C 0.383 175.210 174.900 -0.121 0.000 1.375 31 G CA 0.223 45.286 45.100 -0.062 0.000 0.902 31 G HN 1.610 nan 8.290 nan 0.000 0.538 32 R N -1.340 119.069 120.500 -0.151 0.000 4.018 32 R HA -0.273 4.067 4.340 0.000 0.000 0.353 32 R C 1.518 177.409 176.300 -0.683 0.000 1.214 32 R CA 1.738 57.670 56.100 -0.280 0.000 1.059 32 R CB -1.314 28.882 30.300 -0.174 0.000 1.512 32 R HN 2.432 nan 8.270 nan 0.000 0.566 33 G N -1.613 106.908 108.800 -0.465 0.000 2.162 33 G HA2 -0.330 3.630 3.960 0.000 0.000 0.260 33 G HA3 -0.330 3.630 3.960 0.000 0.000 0.260 33 G C 0.010 174.685 174.900 -0.375 0.000 0.976 33 G CA 0.862 45.699 45.100 -0.438 0.000 0.655 33 G HN 0.677 nan 8.290 nan 0.000 0.533 34 H N -1.474 117.597 119.070 0.001 0.000 3.476 34 H HA 0.721 5.277 4.556 0.000 0.000 0.317 34 H C 0.428 175.757 175.328 0.002 0.000 1.674 34 H CA -0.400 55.649 56.048 0.001 0.000 1.247 34 H CB 0.141 29.903 29.762 0.001 0.000 1.740 34 H HN 0.147 nan 8.280 nan 0.000 0.667 35 K N -0.508 119.992 120.400 0.167 0.000 7.314 35 K HA -0.136 4.184 4.320 0.000 0.000 0.694 35 K C 0.965 177.595 176.600 0.049 0.000 2.568 35 K CA 0.774 57.110 56.287 0.082 0.000 1.889 35 K CB -0.873 31.666 32.500 0.065 0.000 2.060 35 K HN 0.967 nan 8.250 nan 0.000 0.284 36 G N 1.839 110.660 108.800 0.037 0.000 2.404 36 G HA2 -0.113 3.847 3.960 0.000 0.000 0.214 36 G HA3 -0.113 3.847 3.960 0.000 0.000 0.214 36 G C 0.056 174.968 174.900 0.021 0.000 1.189 36 G CA 1.115 46.231 45.100 0.026 0.000 0.789 36 G HN 0.830 nan 8.290 nan 0.000 0.533 37 Q N -0.678 119.134 119.800 0.020 0.000 3.158 37 Q HA -0.214 4.126 4.340 0.000 0.000 0.037 37 Q C 0.349 176.356 176.000 0.012 0.000 1.668 37 Q CA 1.220 57.032 55.803 0.015 0.000 0.277 37 Q CB -1.044 27.703 28.738 0.014 0.000 0.584 37 Q HN 0.780 nan 8.270 nan 0.000 0.322 38 K N 1.130 121.535 120.400 0.009 0.000 1.662 38 K HA -0.242 4.078 4.320 0.000 0.000 0.637 38 K C -1.262 175.345 176.600 0.012 0.000 1.779 38 K CA 1.089 57.380 56.287 0.008 0.000 1.097 38 K CB -1.114 31.389 32.500 0.005 0.000 1.876 38 K HN 0.928 nan 8.250 nan 0.000 0.629 39 S N 0.088 115.796 115.700 0.014 0.000 2.498 39 S HA 0.357 4.827 4.470 0.000 0.000 0.324 39 S C 0.700 175.313 174.600 0.022 0.000 1.071 39 S CA -0.467 57.744 58.200 0.018 0.000 1.113 39 S CB 0.977 64.190 63.200 0.022 0.000 0.976 39 S HN 0.467 nan 8.310 nan 0.000 0.462 40 R N 2.368 122.880 120.500 0.021 0.000 2.159 40 R HA -0.020 4.320 4.340 0.000 0.000 0.237 40 R C 0.557 176.875 176.300 0.029 0.000 1.131 40 R CA 0.810 56.923 56.100 0.023 0.000 0.982 40 R CB -0.217 30.095 30.300 0.019 0.000 0.868 40 R HN 0.466 nan 8.270 nan 0.000 0.453 41 S N 0.650 116.369 115.700 0.032 0.000 2.671 41 S HA 0.162 4.632 4.470 0.000 0.000 0.331 41 S C 1.186 175.821 174.600 0.057 0.000 1.182 41 S CA 0.452 58.675 58.200 0.039 0.000 1.276 41 S CB 0.397 63.619 63.200 0.036 0.000 1.360 41 S HN 0.644 nan 8.310 nan 0.000 0.563 42 G N 3.145 111.982 108.800 0.061 0.000 3.163 42 G HA2 -0.363 3.597 3.960 0.000 0.000 0.227 42 G HA3 -0.363 3.597 3.960 0.000 0.000 0.227 42 G C 0.560 175.517 174.900 0.095 0.000 1.300 42 G CA 0.216 45.370 45.100 0.092 0.000 0.867 42 G HN 1.173 nan 8.290 nan 0.000 0.533 43 A N -0.182 122.685 122.820 0.078 0.000 2.433 43 A HA 0.576 4.896 4.320 0.000 0.000 0.250 43 A C 2.502 180.103 177.584 0.027 0.000 1.113 43 A CA 2.516 54.579 52.037 0.043 0.000 0.794 43 A CB -0.562 18.453 19.000 0.024 0.000 1.067 43 A HN 2.668 nan 8.150 nan 0.000 0.510 44 G N -0.261 108.542 108.800 0.006 0.000 4.825 44 G HA2 -0.360 3.600 3.960 0.000 0.000 0.224 44 G HA3 -0.360 3.600 3.960 0.000 0.000 0.224 44 G C 0.448 175.356 174.900 0.014 0.000 1.356 44 G CA 1.154 46.257 45.100 0.005 0.000 0.966 44 G HN 1.617 nan 8.290 nan 0.000 0.690 45 K N 1.402 121.819 120.400 0.028 0.000 2.234 45 K HA 0.590 4.910 4.320 0.000 0.000 0.282 45 K C 1.418 178.055 176.600 0.061 0.000 1.039 45 K CA 0.280 56.589 56.287 0.038 0.000 0.928 45 K CB 1.533 34.055 32.500 0.036 0.000 1.039 45 K HN 1.797 nan 8.250 nan 0.000 0.470 46 G N 3.105 111.947 108.800 0.070 0.000 3.024 46 G HA2 -0.422 3.538 3.960 0.000 0.000 0.339 46 G HA3 -0.422 3.538 3.960 0.000 0.000 0.339 46 G C 0.979 175.967 174.900 0.147 0.000 1.200 46 G CA 1.951 47.121 45.100 0.115 0.000 0.968 46 G HN 1.803 nan 8.290 nan 0.000 0.593 47 A N -2.912 120.023 122.820 0.192 0.000 1.260 47 A HA -0.024 4.296 4.320 0.000 0.000 0.276 47 A C 2.503 180.339 177.584 0.420 0.000 1.132 47 A CA 3.971 56.158 52.037 0.249 0.000 1.094 47 A CB -1.450 17.538 19.000 -0.019 0.000 1.471 47 A HN 2.944 nan 8.150 nan 0.000 0.723 48 F N -3.231 116.747 119.950 0.046 0.000 2.563 48 F HA -0.321 4.206 4.527 0.000 0.000 0.667 48 F C 0.361 176.201 175.800 0.067 0.000 0.490 48 F CA 3.175 61.215 58.000 0.067 0.000 0.776 48 F CB -1.589 37.481 39.000 0.116 0.000 1.646 48 F HN 1.568 nan 8.300 nan 0.000 0.262 49 F N 2.491 122.555 119.950 0.190 0.000 2.406 49 F HA 0.599 5.126 4.527 0.000 0.000 0.327 49 F C 0.679 176.479 175.800 -0.000 0.000 1.153 49 F CA -1.097 56.953 58.000 0.083 0.000 1.218 49 F CB -0.045 39.022 39.000 0.111 0.000 1.215 49 F HN 0.022 nan 8.300 nan 0.000 0.570 50 E N 0.560 120.592 120.200 -0.279 0.000 2.461 50 E HA 0.277 4.627 4.350 0.000 0.000 0.263 50 E C 0.677 176.919 176.600 -0.596 0.000 1.143 50 E CA 0.943 57.129 56.400 -0.357 0.000 0.994 50 E CB 0.209 29.825 29.700 -0.141 0.000 0.973 50 E HN 0.899 nan 8.360 nan 0.000 0.457 51 G N 0.442 109.025 108.800 -0.362 0.000 3.741 51 G HA2 0.461 4.421 3.960 0.000 0.000 0.263 51 G HA3 0.461 4.421 3.960 0.000 0.000 0.263 51 G C 0.197 175.014 174.900 -0.137 0.000 1.175 51 G CA 0.270 45.197 45.100 -0.288 0.000 1.642 51 G HN 0.457 nan 8.290 nan 0.000 0.644 52 G N -0.147 108.600 108.800 -0.088 0.000 3.003 52 G HA2 0.439 4.399 3.960 0.000 0.000 0.243 52 G HA3 0.439 4.399 3.960 0.000 0.000 0.243 52 G C 0.515 175.463 174.900 0.081 0.000 1.176 52 G CA -0.491 44.608 45.100 -0.001 0.000 0.812 52 G HN 0.250 nan 8.290 nan 0.000 0.584 53 R N -0.050 120.495 120.500 0.074 0.000 2.150 53 R HA 0.374 4.714 4.340 0.000 0.000 0.197 53 R C 1.578 177.961 176.300 0.138 0.000 1.084 53 R CA 2.213 58.368 56.100 0.093 0.000 0.998 53 R CB -0.692 29.641 30.300 0.054 0.000 0.737 53 R HN 0.880 nan 8.270 nan 0.000 0.503 54 S N -2.415 113.344 115.700 0.098 0.000 4.006 54 S HA 0.351 4.821 4.470 0.000 0.000 0.292 54 S C -0.701 173.939 174.600 0.067 0.000 1.069 54 S CA -0.870 57.391 58.200 0.102 0.000 1.237 54 S CB 0.487 63.724 63.200 0.062 0.000 1.706 54 S HN 0.319 nan 8.310 nan 0.000 0.569 55 R N 0.667 121.195 120.500 0.046 0.000 3.863 55 R HA 0.534 4.874 4.340 0.000 0.000 0.304 55 R C -0.777 175.534 176.300 0.017 0.000 1.485 55 R CA -0.107 56.011 56.100 0.031 0.000 1.355 55 R CB -0.238 30.078 30.300 0.027 0.000 1.457 55 R HN 0.408 nan 8.270 nan 0.000 0.669 56 L N 0.144 121.377 121.223 0.017 0.000 2.332 56 L HA 0.418 4.758 4.340 0.000 0.000 0.269 56 L C 0.852 177.725 176.870 0.005 0.000 1.016 56 L CA -0.519 54.327 54.840 0.010 0.000 0.809 56 L CB 1.139 43.205 42.059 0.011 0.000 1.280 56 L HN 0.367 nan 8.230 nan 0.000 0.447 57 I N 0.660 121.230 120.570 0.001 0.000 5.935 57 I HA -0.362 3.808 4.170 0.000 0.000 0.128 57 I C 0.900 177.014 176.117 -0.006 0.000 1.817 57 I CA 0.685 61.983 61.300 -0.002 0.000 2.060 57 I CB -1.717 36.283 38.000 -0.000 0.000 3.409 57 I HN 0.691 nan 8.210 nan 0.000 0.176 58 A N -0.393 122.422 122.820 -0.007 0.000 1.984 58 A HA 0.320 4.640 4.320 0.000 0.000 0.203 58 A C 1.289 178.862 177.584 -0.018 0.000 1.292 58 A CA 0.263 52.293 52.037 -0.012 0.000 0.782 58 A CB 0.204 19.199 19.000 -0.007 0.000 0.924 58 A HN 0.271 nan 8.150 nan 0.000 0.475 59 R N -1.984 118.508 120.500 -0.013 0.000 2.649 59 R HA 0.527 4.867 4.340 0.000 0.000 0.270 59 R C 0.352 176.643 176.300 -0.015 0.000 1.105 59 R CA 0.224 56.315 56.100 -0.015 0.000 1.193 59 R CB 0.283 30.578 30.300 -0.009 0.000 1.120 59 R HN 0.291 nan 8.270 nan 0.000 0.561 60 L N -2.994 118.219 121.223 -0.016 0.000 2.051 60 L HA -0.178 4.162 4.340 0.000 0.000 0.491 60 L C -1.860 174.999 176.870 -0.018 0.000 0.713 60 L CA 1.137 55.969 54.840 -0.014 0.000 3.279 60 L CB -2.420 39.633 42.059 -0.011 0.000 0.624 60 L HN 0.649 nan 8.230 nan 0.000 0.785 61 P HA 0.248 nan 4.420 nan 0.000 0.271 61 P C 0.314 177.591 177.300 -0.038 0.000 1.218 61 P CA -0.044 63.038 63.100 -0.030 0.000 0.780 61 P CB 0.688 32.367 31.700 -0.036 0.000 0.901 62 K N 1.618 121.997 120.400 -0.035 0.000 2.525 62 K HA 0.044 4.364 4.320 0.000 0.000 0.192 62 K C -0.124 176.435 176.600 -0.068 0.000 1.029 62 K CA 0.140 56.405 56.287 -0.036 0.000 1.029 62 K CB -0.271 32.218 32.500 -0.018 0.000 0.814 62 K HN 0.295 nan 8.250 nan 0.000 0.503 63 R N -1.890 118.555 120.500 -0.093 0.000 1.168 63 R HA -0.136 4.204 4.340 0.000 0.000 0.418 63 R C -0.594 175.603 176.300 -0.171 0.000 1.353 63 R CA 0.831 56.833 56.100 -0.163 0.000 1.272 63 R CB -0.836 29.312 30.300 -0.254 0.000 3.598 63 R HN 0.383 nan 8.270 nan 0.000 0.493 64 G N 3.533 112.239 108.800 -0.157 0.000 2.533 64 G HA2 0.555 4.515 3.960 0.000 0.000 0.310 64 G HA3 0.555 4.515 3.960 0.000 0.000 0.310 64 G C -0.204 174.645 174.900 -0.084 0.000 1.266 64 G CA -0.653 44.400 45.100 -0.078 0.000 0.967 64 G HN 0.313 nan 8.290 nan 0.000 0.493 65 F N 1.495 121.445 119.950 -0.000 0.000 1.996 65 F HA 0.164 4.691 4.527 0.000 0.000 0.241 65 F C 1.186 176.984 175.800 -0.002 0.000 1.049 65 F CA 0.674 58.673 58.000 -0.001 0.000 1.222 65 F CB 0.091 39.091 39.000 -0.000 0.000 1.834 65 F HN 0.603 nan 8.300 nan 0.000 0.508 66 N N 0.885 119.760 118.700 0.292 0.000 2.471 66 N HA -0.208 4.532 4.740 0.000 0.000 0.286 66 N C -0.690 174.875 175.510 0.091 0.000 1.327 66 N CA 0.742 53.873 53.050 0.135 0.000 0.657 66 N CB -1.405 37.140 38.487 0.096 0.000 0.901 66 N HN 0.631 nan 8.380 nan 0.000 0.531 67 N N -1.833 116.916 118.700 0.082 0.000 2.036 67 N HA 0.049 4.789 4.740 0.000 0.000 0.228 67 N C -0.387 175.135 175.510 0.020 0.000 1.368 67 N CA -0.116 52.958 53.050 0.040 0.000 0.846 67 N CB 0.459 38.970 38.487 0.039 0.000 1.145 67 N HN 0.183 nan 8.380 nan 0.000 0.502 68 V N 1.299 121.230 119.914 0.029 0.000 3.178 68 V HA 0.159 4.279 4.120 0.000 0.000 0.306 68 V C 2.248 178.342 176.094 0.001 0.000 1.107 68 V CA 0.763 63.072 62.300 0.015 0.000 1.195 68 V CB 0.496 32.329 31.823 0.016 0.000 0.993 68 V HN 0.382 nan 8.190 nan 0.000 0.493 69 G N 1.339 110.137 108.800 -0.005 0.000 2.513 69 G HA2 -0.341 3.619 3.960 0.000 0.000 0.219 69 G HA3 -0.341 3.619 3.960 0.000 0.000 0.219 69 G C 1.347 176.255 174.900 0.014 0.000 1.160 69 G CA 2.118 47.212 45.100 -0.010 0.000 0.767 69 G HN 1.230 nan 8.290 nan 0.000 0.571 70 T N -1.615 112.954 114.554 0.024 0.000 12.282 70 T HA -0.407 3.943 4.350 0.000 0.000 0.404 70 T C 0.756 175.492 174.700 0.061 0.000 1.460 70 T CA 3.804 65.926 62.100 0.037 0.000 2.303 70 T CB -1.504 67.385 68.868 0.035 0.000 2.746 70 T HN 1.651 nan 8.240 nan 0.000 0.738 71 T N -0.272 114.334 114.554 0.087 0.000 3.559 71 T HA 0.478 4.828 4.350 0.000 0.000 0.391 71 T C -0.622 174.204 174.700 0.211 0.000 1.522 71 T CA 0.422 62.605 62.100 0.139 0.000 1.159 71 T CB 0.856 69.777 68.868 0.089 0.000 1.384 71 T HN 1.078 nan 8.240 nan 0.000 0.475 72 Y N 2.693 123.001 120.300 0.014 0.000 2.476 72 Y HA 0.545 5.095 4.550 0.000 0.000 0.261 72 Y C 0.358 176.266 175.900 0.014 0.000 1.077 72 Y CA 0.382 58.491 58.100 0.014 0.000 1.240 72 Y CB -0.085 38.383 38.460 0.013 0.000 1.317 72 Y HN 0.755 nan 8.280 nan 0.000 0.540 73 E N -0.398 119.676 120.200 -0.210 0.000 8.774 73 E HA -0.179 4.171 4.350 0.000 0.000 0.169 73 E C -0.120 176.134 176.600 -0.576 0.000 1.453 73 E CA 1.238 57.462 56.400 -0.294 0.000 2.527 73 E CB -1.117 28.502 29.700 -0.134 0.000 1.274 73 E HN 0.242 nan 8.360 nan 0.000 0.438 74 V N -1.656 118.063 119.914 -0.326 0.000 7.022 74 V HA 0.801 4.921 4.120 0.000 0.000 0.242 74 V C 0.340 176.349 176.094 -0.142 0.000 1.627 74 V CA 0.050 62.188 62.300 -0.270 0.000 0.737 74 V CB 1.173 32.887 31.823 -0.181 0.000 1.827 74 V HN 0.704 nan 8.190 nan 0.000 0.336 75 V N -0.641 119.222 119.914 -0.086 0.000 3.265 75 V HA 0.506 4.626 4.120 0.000 0.000 0.275 75 V C -1.283 174.795 176.094 -0.026 0.000 1.684 75 V CA -0.251 62.020 62.300 -0.049 0.000 1.032 75 V CB 2.284 34.083 31.823 -0.040 0.000 1.250 75 V HN 0.747 nan 8.190 nan 0.000 0.468 76 K N 2.864 123.255 120.400 -0.014 0.000 2.455 76 K HA 0.516 4.836 4.320 0.000 0.000 0.206 76 K C 0.911 177.510 176.600 -0.001 0.000 1.027 76 K CA 0.863 57.149 56.287 -0.002 0.000 1.113 76 K CB -0.290 32.211 32.500 0.003 0.000 0.850 76 K HN 0.827 nan 8.250 nan 0.000 0.503 77 L N -1.130 120.089 121.223 -0.006 0.000 4.596 77 L HA -0.444 3.896 4.340 0.000 0.000 0.380 77 L C -0.857 176.010 176.870 -0.004 0.000 0.745 77 L CA 1.358 56.195 54.840 -0.004 0.000 2.543 77 L CB -1.423 40.636 42.059 0.001 0.000 0.940 77 L HN 0.276 nan 8.230 nan 0.000 0.663 78 S N 0.009 115.706 115.700 -0.004 0.000 3.368 78 S HA -0.177 4.293 4.470 0.000 0.000 0.470 78 S C 0.274 174.871 174.600 -0.005 0.000 0.774 78 S CA 0.986 59.182 58.200 -0.006 0.000 1.368 78 S CB -0.500 62.695 63.200 -0.008 0.000 0.978 78 S HN 0.733 nan 8.310 nan 0.000 0.717 79 Q N -0.055 119.742 119.800 -0.004 0.000 2.015 79 Q HA 0.147 4.487 4.340 0.000 0.000 0.167 79 Q C -0.696 175.302 176.000 -0.002 0.000 0.695 79 Q CA 0.202 56.003 55.803 -0.003 0.000 0.805 79 Q CB 0.101 28.838 28.738 -0.001 0.000 1.201 79 Q HN 0.556 nan 8.270 nan 0.000 0.370 80 L N 2.736 123.959 121.223 0.001 0.000 2.784 80 L HA 0.447 4.787 4.340 0.000 0.000 0.241 80 L C 0.386 177.260 176.870 0.007 0.000 1.352 80 L CA 0.396 55.239 54.840 0.005 0.000 0.911 80 L CB 1.023 43.088 42.059 0.010 0.000 1.227 80 L HN 0.214 nan 8.230 nan 0.000 0.501 81 Q N -0.526 119.269 119.800 -0.008 0.000 2.225 81 Q HA 0.091 4.431 4.340 0.000 0.000 0.230 81 Q C -0.034 175.936 176.000 -0.050 0.000 0.729 81 Q CA 0.180 55.967 55.803 -0.026 0.000 0.918 81 Q CB 1.602 30.326 28.738 -0.023 0.000 1.262 81 Q HN 0.420 nan 8.270 nan 0.000 0.473 82 D N 0.778 121.157 120.400 -0.036 0.000 2.772 82 D HA 0.404 5.044 4.640 0.000 0.000 0.273 82 D C 0.131 176.413 176.300 -0.030 0.000 1.233 82 D CA 0.165 54.141 54.000 -0.039 0.000 0.984 82 D CB -0.076 40.705 40.800 -0.031 0.000 1.000 82 D HN -0.057 nan 8.370 nan 0.000 0.514 83 L N 0.156 121.360 121.223 -0.032 0.000 3.486 83 L HA 0.388 4.728 4.340 0.000 0.000 0.181 83 L C 1.553 178.408 176.870 -0.024 0.000 1.261 83 L CA -0.315 54.512 54.840 -0.022 0.000 0.909 83 L CB -0.173 41.879 42.059 -0.011 0.000 1.742 83 L HN 0.053 nan 8.230 nan 0.000 0.599 84 E N -0.127 120.062 120.200 -0.018 0.000 2.489 84 E HA 0.013 4.363 4.350 0.000 0.000 0.204 84 E C -0.378 176.206 176.600 -0.027 0.000 1.006 84 E CA -0.109 56.283 56.400 -0.013 0.000 0.936 84 E CB 0.591 30.294 29.700 0.006 0.000 1.002 84 E HN 0.384 nan 8.360 nan 0.000 0.488 85 D N 0.411 120.778 120.400 -0.055 0.000 2.450 85 D HA -0.060 4.580 4.640 0.000 0.000 0.247 85 D C 1.003 177.161 176.300 -0.237 0.000 1.162 85 D CA 0.661 54.569 54.000 -0.152 0.000 0.879 85 D CB 1.315 41.996 40.800 -0.199 0.000 1.163 85 D HN 0.072 nan 8.370 nan 0.000 0.472 86 T N 0.263 114.643 114.554 -0.290 0.000 3.146 86 T HA 0.154 4.504 4.350 0.000 0.000 0.235 86 T C 0.455 174.979 174.700 -0.293 0.000 0.985 86 T CA 0.085 62.052 62.100 -0.223 0.000 1.265 86 T CB -0.002 68.808 68.868 -0.096 0.000 0.946 86 T HN 0.361 nan 8.240 nan 0.000 0.418 87 T N 1.998 116.352 114.554 -0.334 0.000 3.160 87 T HA 0.551 4.901 4.350 0.000 0.000 0.344 87 T C -1.180 173.466 174.700 -0.089 0.000 0.981 87 T CA -0.732 61.235 62.100 -0.222 0.000 1.170 87 T CB 0.397 69.230 68.868 -0.058 0.000 1.016 87 T HN 0.556 nan 8.240 nan 0.000 0.492 88 F N -0.840 119.101 119.950 -0.015 0.000 2.991 88 F HA 0.411 4.938 4.527 0.000 0.000 0.315 88 F C -0.753 175.036 175.800 -0.019 0.000 1.263 88 F CA -0.890 57.102 58.000 -0.013 0.000 0.886 88 F CB -0.360 38.618 39.000 -0.037 0.000 1.589 88 F HN 0.201 nan 8.300 nan 0.000 0.488 89 D N 2.364 122.746 120.400 -0.030 0.000 2.957 89 D HA 0.208 4.848 4.640 0.000 0.000 0.352 89 D C 0.298 176.608 176.300 0.017 0.000 1.352 89 D CA -0.124 53.879 54.000 0.005 0.000 0.831 89 D CB 0.620 41.357 40.800 -0.106 0.000 1.147 89 D HN 0.575 nan 8.370 nan 0.000 0.467 90 R N -0.820 119.700 120.500 0.034 0.000 2.549 90 R HA 0.465 4.805 4.340 0.000 0.000 0.259 90 R C 0.142 176.436 176.300 -0.009 0.000 1.095 90 R CA -0.663 55.457 56.100 0.034 0.000 1.148 90 R CB 0.653 30.933 30.300 -0.032 0.000 1.181 90 R HN -0.307 nan 8.270 nan 0.000 0.571 91 D N -0.568 119.800 120.400 -0.054 0.000 3.032 91 D HA 0.111 4.751 4.640 0.000 0.000 0.241 91 D C -0.561 175.647 176.300 -0.154 0.000 1.196 91 D CA 0.358 54.343 54.000 -0.025 0.000 0.927 91 D CB 0.031 40.946 40.800 0.192 0.000 1.129 91 D HN 0.687 nan 8.370 nan 0.000 0.458 92 T N -0.977 113.506 114.554 -0.118 0.000 3.827 92 T HA -0.058 4.292 4.350 0.000 0.000 0.307 92 T C 1.015 175.704 174.700 -0.017 0.000 0.930 92 T CA -0.311 61.734 62.100 -0.092 0.000 1.171 92 T CB -0.376 68.396 68.868 -0.161 0.000 1.092 92 T HN 0.118 nan 8.240 nan 0.000 0.489 93 L N 2.017 123.247 121.223 0.010 0.000 2.341 93 L HA 0.400 4.740 4.340 0.000 0.000 0.214 93 L C 0.821 177.795 176.870 0.172 0.000 1.115 93 L CA 1.205 56.097 54.840 0.085 0.000 0.820 93 L CB -0.197 41.927 42.059 0.109 0.000 0.944 93 L HN 0.252 nan 8.230 nan 0.000 0.452 94 E N 0.755 121.045 120.200 0.150 0.000 2.104 94 E HA 0.412 4.762 4.350 0.000 0.000 0.278 94 E C -0.721 175.988 176.600 0.180 0.000 1.127 94 E CA 0.222 56.749 56.400 0.211 0.000 0.897 94 E CB 0.162 29.943 29.700 0.135 0.000 1.043 94 E HN 0.338 nan 8.360 nan 0.000 0.410 95 A N 5.200 128.175 122.820 0.259 0.000 2.771 95 A HA 0.303 4.623 4.320 0.000 0.000 0.301 95 A C -1.425 176.174 177.584 0.027 0.000 1.194 95 A CA -0.501 51.594 52.037 0.097 0.000 0.837 95 A CB 0.031 19.030 19.000 -0.002 0.000 1.438 95 A HN 0.713 nan 8.150 nan 0.000 0.436 96 Y N 0.313 120.618 120.300 0.007 0.000 2.498 96 Y HA 0.351 4.901 4.550 0.000 0.000 0.278 96 Y C 1.399 177.300 175.900 0.001 0.000 1.148 96 Y CA 0.263 58.361 58.100 -0.002 0.000 1.126 96 Y CB 0.900 39.357 38.460 -0.005 0.000 1.320 96 Y HN 0.549 nan 8.280 nan 0.000 0.538 97 R N 0.947 121.545 120.500 0.164 0.000 2.772 97 R HA 0.377 4.717 4.340 0.000 0.000 0.358 97 R C -1.095 175.241 176.300 0.060 0.000 1.143 97 R CA -0.206 55.947 56.100 0.090 0.000 1.153 97 R CB -0.311 30.036 30.300 0.079 0.000 1.329 97 R HN 0.217 nan 8.270 nan 0.000 0.615 98 L N 0.092 121.345 121.223 0.050 0.000 3.639 98 L HA -0.275 4.065 4.340 0.000 0.000 0.648 98 L C 0.169 177.061 176.870 0.037 0.000 1.130 98 L CA 0.105 54.966 54.840 0.034 0.000 1.057 98 L CB -1.278 40.797 42.059 0.028 0.000 1.428 98 L HN 0.181 nan 8.230 nan 0.000 0.829 99 V N -0.493 119.450 119.914 0.049 0.000 3.058 99 V HA 0.093 4.213 4.120 0.000 0.000 0.233 99 V C 2.111 178.229 176.094 0.039 0.000 1.255 99 V CA 0.838 63.166 62.300 0.047 0.000 1.267 99 V CB -0.035 31.830 31.823 0.070 0.000 1.049 99 V HN 0.757 nan 8.190 nan 0.000 0.486 100 R N 1.455 121.979 120.500 0.041 0.000 2.261 100 R HA -0.112 4.228 4.340 0.000 0.000 0.236 100 R C 0.492 176.802 176.300 0.017 0.000 1.141 100 R CA 0.693 56.808 56.100 0.024 0.000 1.001 100 R CB -0.160 30.150 30.300 0.016 0.000 0.866 100 R HN 0.305 nan 8.270 nan 0.000 0.468 101 R N 2.223 122.735 120.500 0.020 0.000 2.413 101 R HA 0.016 4.356 4.340 0.000 0.000 0.333 101 R C 0.691 177.005 176.300 0.023 0.000 1.074 101 R CA 0.200 56.311 56.100 0.020 0.000 0.982 101 R CB 0.285 30.599 30.300 0.023 0.000 0.981 101 R HN -0.003 nan 8.270 nan 0.000 0.452 102 K N 2.154 122.567 120.400 0.022 0.000 2.879 102 K HA -0.043 4.277 4.320 0.000 0.000 0.324 102 K C 0.975 177.592 176.600 0.028 0.000 1.081 102 K CA 0.006 56.308 56.287 0.025 0.000 1.003 102 K CB -0.002 32.511 32.500 0.022 0.000 0.988 102 K HN 0.574 nan 8.250 nan 0.000 0.446 103 N N -0.339 118.378 118.700 0.028 0.000 3.535 103 N HA -0.287 4.453 4.740 0.000 0.000 0.197 103 N C 0.133 175.662 175.510 0.032 0.000 0.207 103 N CA 1.982 55.049 53.050 0.028 0.000 2.472 103 N CB -1.077 37.427 38.487 0.028 0.000 1.267 103 N HN 0.343 nan 8.380 nan 0.000 0.388 104 R N 3.409 123.931 120.500 0.037 0.000 2.291 104 R HA 0.379 4.719 4.340 0.000 0.000 0.333 104 R C -2.056 174.263 176.300 0.031 0.000 1.082 104 R CA -0.998 55.127 56.100 0.042 0.000 0.948 104 R CB 0.056 30.393 30.300 0.063 0.000 1.009 104 R HN 0.349 nan 8.270 nan 0.000 0.460 105 P HA -0.201 nan 4.420 nan 0.000 0.275 105 P C -0.013 177.290 177.300 0.004 0.000 1.212 105 P CA 0.471 63.582 63.100 0.017 0.000 0.793 105 P CB 0.473 32.183 31.700 0.017 0.000 0.820 106 V N -1.612 118.303 119.914 0.002 0.000 3.398 106 V HA 0.043 4.163 4.120 0.000 0.000 0.298 106 V C 0.600 176.687 176.094 -0.012 0.000 1.496 106 V CA 0.105 62.399 62.300 -0.010 0.000 1.044 106 V CB -0.892 30.931 31.823 0.001 0.000 0.880 106 V HN 0.803 nan 8.190 nan 0.000 0.443 107 K N 0.941 121.337 120.400 -0.006 0.000 2.373 107 K HA -0.288 4.032 4.320 0.000 0.000 0.170 107 K C 0.320 176.916 176.600 -0.007 0.000 1.479 107 K CA 1.972 58.255 56.287 -0.006 0.000 0.737 107 K CB -1.354 31.140 32.500 -0.010 0.000 0.601 107 K HN 0.105 nan 8.250 nan 0.000 0.972 108 L N -2.510 118.707 121.223 -0.009 0.000 3.414 108 L HA 0.364 4.704 4.340 0.000 0.000 0.172 108 L C 0.086 176.949 176.870 -0.011 0.000 1.268 108 L CA -0.261 54.574 54.840 -0.009 0.000 0.871 108 L CB 0.055 42.108 42.059 -0.009 0.000 1.470 108 L HN 0.658 nan 8.230 nan 0.000 0.600 109 L N 0.790 122.006 121.223 -0.011 0.000 3.162 109 L HA -0.130 4.210 4.340 0.000 0.000 0.673 109 L C -0.699 176.165 176.870 -0.011 0.000 1.045 109 L CA 0.804 55.637 54.840 -0.011 0.000 1.297 109 L CB -0.807 41.244 42.059 -0.014 0.000 1.732 109 L HN 0.404 nan 8.230 nan 0.000 0.855 110 A N 2.709 125.523 122.820 -0.009 0.000 2.530 110 A HA 0.913 5.233 4.320 0.000 0.000 0.288 110 A C 0.059 177.638 177.584 -0.008 0.000 1.172 110 A CA 0.208 52.239 52.037 -0.009 0.000 0.733 110 A CB 1.745 20.739 19.000 -0.011 0.000 1.320 110 A HN 0.788 nan 8.150 nan 0.000 0.419 111 S N -1.326 114.369 115.700 -0.008 0.000 2.154 111 S HA 0.696 5.166 4.470 0.000 0.000 0.201 111 S C 0.770 175.366 174.600 -0.007 0.000 1.305 111 S CA 0.647 58.843 58.200 -0.007 0.000 1.238 111 S CB 0.291 63.488 63.200 -0.006 0.000 0.810 111 S HN 1.798 nan 8.310 nan 0.000 0.411 112 G N -1.851 106.945 108.800 -0.007 0.000 2.976 112 G HA2 0.505 4.465 3.960 0.000 0.000 0.276 112 G HA3 0.505 4.465 3.960 0.000 0.000 0.276 112 G C -0.320 174.575 174.900 -0.007 0.000 1.207 112 G CA 0.680 45.776 45.100 -0.007 0.000 0.803 112 G HN 0.558 nan 8.290 nan 0.000 0.572 113 E N -1.305 118.891 120.200 -0.007 0.000 3.979 113 E HA -0.281 4.069 4.350 0.000 0.000 0.208 113 E C 0.526 177.121 176.600 -0.008 0.000 1.230 113 E CA 1.934 58.330 56.400 -0.007 0.000 2.178 113 E CB -0.985 28.712 29.700 -0.006 0.000 1.846 113 E HN 1.272 nan 8.360 nan 0.000 0.311 114 I N 0.222 120.787 120.570 -0.009 0.000 8.479 114 I HA -0.197 3.973 4.170 0.000 0.000 0.126 114 I C 0.776 176.886 176.117 -0.010 0.000 1.851 114 I CA 1.370 62.663 61.300 -0.011 0.000 2.049 114 I CB -1.800 36.193 38.000 -0.013 0.000 3.827 114 I HN 0.318 nan 8.210 nan 0.000 0.173 115 S N 5.592 121.286 115.700 -0.010 0.000 2.539 115 S HA 0.273 4.743 4.470 0.000 0.000 0.221 115 S C 0.779 175.372 174.600 -0.011 0.000 0.987 115 S CA -0.216 57.978 58.200 -0.010 0.000 0.929 115 S CB 0.751 63.946 63.200 -0.008 0.000 0.832 115 S HN 0.527 nan 8.310 nan 0.000 0.492 116 R N 0.523 121.014 120.500 -0.014 0.000 3.145 116 R HA 0.884 5.224 4.340 0.000 0.000 0.253 116 R C -1.072 175.215 176.300 -0.021 0.000 1.289 116 R CA -0.700 55.390 56.100 -0.017 0.000 1.030 116 R CB 0.568 30.857 30.300 -0.018 0.000 1.387 116 R HN 0.085 nan 8.270 nan 0.000 0.466 117 A N -0.058 122.746 122.820 -0.026 0.000 2.610 117 A HA 0.714 5.034 4.320 0.000 0.000 0.291 117 A C -0.898 176.660 177.584 -0.043 0.000 1.086 117 A CA -0.244 51.774 52.037 -0.031 0.000 0.677 117 A CB 1.204 20.188 19.000 -0.027 0.000 1.278 117 A HN 0.554 nan 8.150 nan 0.000 0.414 118 V N -2.678 117.205 119.914 -0.050 0.000 3.065 118 V HA 0.984 5.104 4.120 0.000 0.000 0.312 118 V C -0.331 175.725 176.094 -0.064 0.000 1.412 118 V CA -0.045 62.213 62.300 -0.071 0.000 1.039 118 V CB 1.082 32.849 31.823 -0.093 0.000 1.077 118 V HN 1.791 nan 8.190 nan 0.000 0.473 119 T N -0.206 114.301 114.554 -0.079 0.000 2.971 119 T HA 0.748 5.098 4.350 0.000 0.000 0.304 119 T C -1.658 173.009 174.700 -0.055 0.000 1.038 119 T CA -0.228 61.838 62.100 -0.057 0.000 1.007 119 T CB 1.301 70.140 68.868 -0.049 0.000 1.055 119 T HN 1.186 nan 8.240 nan 0.000 0.451 120 V N 4.964 124.861 119.914 -0.028 0.000 2.841 120 V HA 0.434 4.554 4.120 0.000 0.000 0.310 120 V C -0.198 175.919 176.094 0.039 0.000 1.090 120 V CA -1.081 61.221 62.300 0.002 0.000 0.930 120 V CB 1.934 33.752 31.823 -0.007 0.000 1.014 120 V HN 0.957 nan 8.190 nan 0.000 0.425 121 H N 3.576 122.633 119.070 -0.021 0.000 2.998 121 H HA 0.197 4.753 4.556 0.000 0.000 0.241 121 H C 0.958 176.281 175.328 -0.007 0.000 1.852 121 H CA 0.564 56.606 56.048 -0.010 0.000 1.419 121 H CB 0.977 30.738 29.762 -0.001 0.000 1.793 121 H HN 0.580 nan 8.280 nan 0.000 0.553 122 V N 3.465 123.369 119.914 -0.017 0.000 2.219 122 V HA -0.278 3.842 4.120 0.000 0.000 0.248 122 V C 0.635 176.732 176.094 0.005 0.000 1.053 122 V CA 2.473 64.769 62.300 -0.006 0.000 1.009 122 V CB -0.176 31.626 31.823 -0.035 0.000 0.636 122 V HN 0.954 nan 8.190 nan 0.000 0.445 123 D N 0.160 120.534 120.400 -0.044 0.000 2.751 123 D HA -0.147 4.493 4.640 0.000 0.000 0.233 123 D C -0.068 176.234 176.300 0.002 0.000 1.149 123 D CA 1.088 55.081 54.000 -0.012 0.000 0.682 123 D CB -1.521 39.309 40.800 0.051 0.000 1.068 123 D HN 1.003 nan 8.370 nan 0.000 0.429 124 A N -0.768 122.047 122.820 -0.008 0.000 2.604 124 A HA 0.794 5.114 4.320 0.000 0.000 0.295 124 A C -0.691 176.887 177.584 -0.010 0.000 1.067 124 A CA 0.067 52.102 52.037 -0.004 0.000 0.683 124 A CB 2.070 21.071 19.000 0.001 0.000 1.281 124 A HN 0.613 nan 8.150 nan 0.000 0.407 125 A N 0.902 123.717 122.820 -0.008 0.000 3.339 125 A HA 0.622 4.942 4.320 0.000 0.000 0.219 125 A C 0.265 177.845 177.584 -0.006 0.000 0.974 125 A CA 0.603 52.635 52.037 -0.009 0.000 1.050 125 A CB -0.467 18.526 19.000 -0.010 0.000 1.271 125 A HN 1.718 nan 8.150 nan 0.000 0.565 126 S N -0.077 115.620 115.700 -0.006 0.000 2.587 126 S HA 0.449 4.919 4.470 0.000 0.000 0.260 126 S C 1.300 175.897 174.600 -0.004 0.000 1.353 126 S CA 0.497 58.694 58.200 -0.004 0.000 0.995 126 S CB 0.896 64.093 63.200 -0.005 0.000 0.912 126 S HN 1.435 nan 8.310 nan 0.000 0.568 127 A N 1.883 124.701 122.820 -0.003 0.000 2.387 127 A HA 0.590 4.910 4.320 0.000 0.000 0.234 127 A C 1.634 179.216 177.584 -0.003 0.000 1.253 127 A CA 0.583 52.618 52.037 -0.003 0.000 0.894 127 A CB -0.688 18.312 19.000 -0.001 0.000 0.963 127 A HN 0.913 nan 8.150 nan 0.000 0.508 128 A N 0.471 123.289 122.820 -0.004 0.000 1.843 128 A HA 0.484 4.804 4.320 0.000 0.000 0.213 128 A C 1.697 179.277 177.584 -0.005 0.000 1.239 128 A CA 0.952 52.987 52.037 -0.004 0.000 0.606 128 A CB -0.913 18.084 19.000 -0.005 0.000 0.903 128 A HN 1.087 nan 8.150 nan 0.000 0.455 129 A N 0.494 123.310 122.820 -0.007 0.000 3.026 129 A HA 0.477 4.797 4.320 0.000 0.000 0.272 129 A C 0.945 178.524 177.584 -0.008 0.000 1.782 129 A CA 0.138 52.170 52.037 -0.008 0.000 1.451 129 A CB -1.209 17.785 19.000 -0.010 0.000 1.081 129 A HN 0.699 nan 8.150 nan 0.000 0.611 130 I N -2.815 117.751 120.570 -0.007 0.000 3.790 130 I HA 0.185 4.355 4.170 0.000 0.000 0.305 130 I C 1.321 177.434 176.117 -0.007 0.000 1.253 130 I CA 0.272 61.568 61.300 -0.007 0.000 1.355 130 I CB 0.102 38.099 38.000 -0.005 0.000 1.137 130 I HN 0.200 nan 8.210 nan 0.000 0.435 131 K N 2.201 122.597 120.400 -0.007 0.000 2.476 131 K HA 0.522 4.841 4.320 0.000 0.000 0.196 131 K C 0.034 176.629 176.600 -0.008 0.000 1.025 131 K CA 0.193 56.476 56.287 -0.007 0.000 1.138 131 K CB 0.557 33.054 32.500 -0.006 0.000 0.860 131 K HN 0.416 nan 8.250 nan 0.000 0.515 132 A N 0.442 123.256 122.820 -0.010 0.000 2.495 132 A HA 0.345 4.665 4.320 0.000 0.000 0.297 132 A C -0.354 177.223 177.584 -0.013 0.000 1.036 132 A CA -0.563 51.467 52.037 -0.012 0.000 0.982 132 A CB 1.009 20.002 19.000 -0.012 0.000 1.476 132 A HN -0.024 nan 8.150 nan 0.000 0.393 133 V N 1.542 121.448 119.914 -0.014 0.000 3.943 133 V HA 0.217 4.337 4.120 0.000 0.000 0.279 133 V C 0.639 176.722 176.094 -0.018 0.000 1.780 133 V CA 1.567 63.858 62.300 -0.016 0.000 1.248 133 V CB 0.506 32.321 31.823 -0.014 0.000 0.998 133 V HN 0.908 nan 8.190 nan 0.000 0.350 134 E N -0.018 120.172 120.200 -0.017 0.000 2.583 134 E HA 0.464 4.814 4.350 0.000 0.000 0.204 134 E C 1.806 178.396 176.600 -0.017 0.000 0.860 134 E CA 1.179 57.569 56.400 -0.017 0.000 1.473 134 E CB 0.586 30.277 29.700 -0.015 0.000 1.469 134 E HN 0.439 nan 8.360 nan 0.000 0.788 135 A N 1.171 123.982 122.820 -0.015 0.000 1.948 135 A HA -0.112 4.208 4.320 0.000 0.000 0.220 135 A C 2.306 179.879 177.584 -0.018 0.000 1.177 135 A CA 2.359 54.387 52.037 -0.015 0.000 0.636 135 A CB -0.849 18.143 19.000 -0.013 0.000 0.815 135 A HN 0.339 nan 8.150 nan 0.000 0.449 136 A N -1.808 121.000 122.820 -0.020 0.000 1.935 136 A HA 0.457 4.777 4.320 0.000 0.000 0.214 136 A C 1.551 179.118 177.584 -0.028 0.000 1.178 136 A CA 1.567 53.589 52.037 -0.025 0.000 0.640 136 A CB -0.845 18.139 19.000 -0.026 0.000 0.825 136 A HN 2.219 nan 8.150 nan 0.000 0.447 137 G N -3.330 105.454 108.800 -0.025 0.000 2.570 137 G HA2 0.481 4.441 3.960 0.000 0.000 0.686 137 G HA3 0.481 4.441 3.960 0.000 0.000 0.686 137 G C 0.514 175.397 174.900 -0.029 0.000 1.257 137 G CA -0.014 45.070 45.100 -0.026 0.000 0.846 137 G HN 2.272 nan 8.290 nan 0.000 0.627 138 G N 1.038 109.821 108.800 -0.028 0.000 3.002 138 G HA2 0.494 4.454 3.960 0.000 0.000 0.224 138 G HA3 0.494 4.454 3.960 0.000 0.000 0.224 138 G C 0.651 175.531 174.900 -0.034 0.000 1.013 138 G CA 0.941 46.022 45.100 -0.031 0.000 1.200 138 G HN 2.902 nan 8.290 nan 0.000 0.589 139 R N -1.755 118.725 120.500 -0.033 0.000 3.349 139 R HA -0.231 4.109 4.340 0.000 0.000 0.642 139 R C 0.702 176.981 176.300 -0.034 0.000 0.241 139 R CA 2.098 58.176 56.100 -0.035 0.000 1.971 139 R CB -1.289 28.983 30.300 -0.046 0.000 0.807 139 R HN 1.647 nan 8.270 nan 0.000 0.642 140 V N -1.251 118.641 119.914 -0.037 0.000 3.889 140 V HA 0.161 4.281 4.120 0.000 0.000 0.184 140 V C 0.191 176.261 176.094 -0.041 0.000 1.311 140 V CA 0.846 63.126 62.300 -0.033 0.000 1.277 140 V CB 0.224 32.032 31.823 -0.025 0.000 1.364 140 V HN 0.849 nan 8.190 nan 0.000 0.567 141 V N 4.764 124.652 119.914 -0.042 0.000 5.239 141 V HA -0.183 3.937 4.120 0.000 0.000 0.368 141 V C -0.040 176.028 176.094 -0.043 0.000 0.692 141 V CA 0.577 62.848 62.300 -0.047 0.000 1.396 141 V CB -1.543 30.238 31.823 -0.070 0.000 1.652 141 V HN 0.455 nan 8.190 nan 0.000 0.463 142 L N 8.358 129.563 121.223 -0.029 0.000 2.395 142 L HA 0.469 4.809 4.340 0.000 0.000 0.269 142 L C -0.044 176.813 176.870 -0.020 0.000 1.133 142 L CA -0.626 54.201 54.840 -0.022 0.000 0.812 142 L CB 0.829 42.879 42.059 -0.014 0.000 1.125 142 L HN 0.538 nan 8.230 nan 0.000 0.452 143 P HA 0.229 nan 4.420 nan 0.000 0.211 143 P C 0.060 177.360 177.300 -0.000 0.000 1.028 143 P CA 0.280 63.375 63.100 -0.008 0.000 1.063 143 P CB 2.250 33.947 31.700 -0.006 0.000 0.867 144 E N 0.000 120.202 120.200 0.003 0.000 2.725 144 E HA 0.000 4.350 4.350 0.000 0.000 0.291 144 E CA 0.000 56.403 56.400 0.006 0.000 0.976 144 E CB 0.000 29.706 29.700 0.009 0.000 0.812 144 E HN 0.000 nan 8.360 nan 0.000 0.440