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 2b66_1_U DATA FIRST_RESID 2 DATA SEQUENCE PRAKTGIVRR RRHKKVLKRA KGFWGSRSKQ YRNAFQTLLN AATYEYRDRR DATA SEQUENCE NKKRDFRRLW IQRINAGARL HGMNYSTFIN GLKRANIDLN RKVLADIAAR DATA SEQUENCE EPEAFKALVD ASRNARQ 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 P HA 0.000 nan 4.420 nan 0.000 0.216 2 P C 0.000 177.302 177.300 0.004 0.000 1.155 2 P CA 0.000 63.102 63.100 0.004 0.000 0.800 2 P CB 0.000 31.702 31.700 0.003 0.000 0.726 3 R N 0.226 120.728 120.500 0.004 0.000 2.490 3 R HA 0.825 5.165 4.340 -0.000 0.000 0.278 3 R C 0.053 176.356 176.300 0.005 0.000 1.069 3 R CA -0.222 55.880 56.100 0.004 0.000 1.080 3 R CB 1.308 31.610 30.300 0.004 0.000 1.030 3 R HN 0.001 nan 8.270 nan 0.000 0.491 4 A N 2.120 124.943 122.820 0.005 0.000 2.603 4 A HA 0.148 4.468 4.320 -0.000 0.000 0.277 4 A C 0.290 177.878 177.584 0.007 0.000 1.158 4 A CA -0.569 51.472 52.037 0.006 0.000 0.962 4 A CB 0.094 19.097 19.000 0.007 0.000 1.189 4 A HN 0.863 nan 8.150 nan 0.000 0.552 5 K N 1.878 122.282 120.400 0.006 0.000 3.673 5 K HA -0.206 4.114 4.320 -0.000 0.000 0.201 5 K C 1.542 178.146 176.600 0.007 0.000 0.403 5 K CA 0.703 56.993 56.287 0.006 0.000 0.780 5 K CB -1.130 31.373 32.500 0.005 0.000 0.766 5 K HN 0.827 nan 8.250 nan 0.000 0.394 6 T N -1.773 112.786 114.554 0.009 0.000 2.802 6 T HA -0.367 3.983 4.350 -0.000 0.000 0.240 6 T C 1.489 176.196 174.700 0.012 0.000 1.158 6 T CA 1.218 63.325 62.100 0.012 0.000 1.120 6 T CB -1.623 67.252 68.868 0.013 0.000 0.809 6 T HN 0.628 nan 8.240 nan 0.000 0.494 7 G N 1.997 110.802 108.800 0.009 0.000 3.586 7 G HA2 -0.033 3.927 3.960 -0.000 0.000 0.989 7 G HA3 -0.033 3.927 3.960 -0.000 0.000 0.989 7 G C 0.869 175.776 174.900 0.011 0.000 1.362 7 G CA 0.320 45.425 45.100 0.008 0.000 0.932 7 G HN 1.468 nan 8.290 nan 0.000 0.563 8 I N -2.569 118.008 120.570 0.011 0.000 3.884 8 I HA -0.383 3.787 4.170 -0.000 0.000 0.144 8 I C 2.364 178.491 176.117 0.017 0.000 0.461 8 I CA 2.319 63.627 61.300 0.014 0.000 1.203 8 I CB -1.966 36.041 38.000 0.012 0.000 1.053 8 I HN 0.556 nan 8.210 nan 0.000 0.223 9 V N 0.541 120.466 119.914 0.019 0.000 2.221 9 V HA -0.239 3.881 4.120 -0.000 0.000 0.240 9 V C 2.497 178.613 176.094 0.036 0.000 1.041 9 V CA 2.351 64.666 62.300 0.025 0.000 0.991 9 V CB -0.896 30.942 31.823 0.025 0.000 0.634 9 V HN 0.538 nan 8.190 nan 0.000 0.450 10 R N 0.940 121.462 120.500 0.036 0.000 2.154 10 R HA -0.285 4.055 4.340 -0.000 0.000 0.236 10 R C 2.665 178.994 176.300 0.048 0.000 1.121 10 R CA 2.911 59.043 56.100 0.054 0.000 0.915 10 R CB -0.575 29.737 30.300 0.019 0.000 0.856 10 R HN 0.651 nan 8.270 nan 0.000 0.431 11 R N 0.363 120.862 120.500 -0.002 0.000 2.261 11 R HA -0.315 4.025 4.340 -0.000 0.000 0.241 11 R C 2.162 178.490 176.300 0.046 0.000 1.113 11 R CA 2.306 58.408 56.100 0.003 0.000 0.908 11 R CB -1.353 28.956 30.300 0.016 0.000 0.938 11 R HN 0.381 nan 8.270 nan 0.000 0.427 12 R N 0.498 121.020 120.500 0.038 0.000 2.264 12 R HA -0.208 4.132 4.340 -0.000 0.000 0.223 12 R C 2.433 178.761 176.300 0.047 0.000 1.090 12 R CA 2.125 58.243 56.100 0.031 0.000 0.857 12 R CB -0.504 29.811 30.300 0.024 0.000 0.835 12 R HN 0.194 nan 8.270 nan 0.000 0.428 13 R N -0.080 120.461 120.500 0.067 0.000 2.313 13 R HA -0.279 4.061 4.340 -0.000 0.000 0.218 13 R C 2.031 178.362 176.300 0.053 0.000 1.104 13 R CA 2.372 58.521 56.100 0.081 0.000 0.793 13 R CB -1.656 28.741 30.300 0.163 0.000 0.964 13 R HN 0.564 nan 8.270 nan 0.000 0.377 14 H N -0.222 118.819 119.070 -0.048 0.000 2.314 14 H HA -0.307 4.249 4.556 -0.000 0.000 0.288 14 H C 2.096 177.235 175.328 -0.315 0.000 1.091 14 H CA 2.350 58.265 56.048 -0.221 0.000 1.155 14 H CB -0.376 29.335 29.762 -0.085 0.000 1.362 14 H HN 0.293 nan 8.280 nan 0.000 0.530 15 K N 1.113 121.459 120.400 -0.090 0.000 2.031 15 K HA -0.307 4.013 4.320 -0.000 0.000 0.228 15 K C 1.878 178.386 176.600 -0.153 0.000 1.050 15 K CA 2.232 58.438 56.287 -0.134 0.000 0.980 15 K CB -0.184 32.279 32.500 -0.061 0.000 0.738 15 K HN 0.156 nan 8.250 nan 0.000 0.451 16 K N -0.392 119.947 120.400 -0.101 0.000 2.602 16 K HA -0.327 3.993 4.320 -0.000 0.000 0.205 16 K C 1.858 178.357 176.600 -0.169 0.000 0.668 16 K CA 2.506 58.730 56.287 -0.104 0.000 0.845 16 K CB -1.023 31.429 32.500 -0.081 0.000 0.262 16 K HN 0.175 nan 8.250 nan 0.000 1.061 17 V N 1.730 121.502 119.914 -0.237 0.000 2.277 17 V HA -0.429 3.691 4.120 -0.000 0.000 0.255 17 V C 2.438 178.373 176.094 -0.266 0.000 1.059 17 V CA 2.490 64.604 62.300 -0.310 0.000 1.096 17 V CB -0.741 30.716 31.823 -0.609 0.000 0.741 17 V HN 0.460 nan 8.190 nan 0.000 0.476 18 L N -0.792 120.204 121.223 -0.377 0.000 2.169 18 L HA -0.413 3.927 4.340 -0.000 0.000 0.244 18 L C 2.474 179.296 176.870 -0.079 0.000 1.122 18 L CA 3.118 57.816 54.840 -0.238 0.000 0.848 18 L CB -1.358 40.541 42.059 -0.267 0.000 0.953 18 L HN 0.500 nan 8.230 nan 0.000 0.447 19 K N -1.050 119.295 120.400 -0.092 0.000 1.988 19 K HA -0.271 4.049 4.320 -0.000 0.000 0.231 19 K C 1.720 178.310 176.600 -0.015 0.000 1.044 19 K CA 2.270 58.523 56.287 -0.056 0.000 1.013 19 K CB -0.376 32.088 32.500 -0.060 0.000 0.736 19 K HN 0.291 nan 8.250 nan 0.000 0.446 20 R N -0.127 120.358 120.500 -0.025 0.000 2.460 20 R HA -0.203 4.137 4.340 -0.000 0.000 0.270 20 R C 0.386 176.786 176.300 0.166 0.000 1.218 20 R CA 1.153 57.264 56.100 0.018 0.000 1.072 20 R CB -0.831 29.445 30.300 -0.040 0.000 0.854 20 R HN 0.253 nan 8.270 nan 0.000 0.513 21 A N 1.449 124.383 122.820 0.191 0.000 2.838 21 A HA 0.252 4.572 4.320 -0.000 0.000 0.337 21 A C 0.595 178.102 177.584 -0.128 0.000 1.383 21 A CA -0.622 51.800 52.037 0.642 0.000 0.985 21 A CB 0.338 19.572 19.000 0.390 0.000 1.157 21 A HN 0.105 nan 8.150 nan 0.000 0.497 22 K N 1.065 120.998 120.400 -0.777 0.000 2.101 22 K HA -0.022 4.298 4.320 -0.000 0.000 0.226 22 K C 1.165 177.250 176.600 -0.859 0.000 0.919 22 K CA 1.494 57.298 56.287 -0.806 0.000 1.062 22 K CB 0.038 32.073 32.500 -0.775 0.000 0.698 22 K HN 0.640 nan 8.250 nan 0.000 0.597 23 G N -0.284 107.903 108.800 -1.023 0.000 5.070 23 G HA2 0.190 4.150 3.960 -0.000 0.000 0.249 23 G HA3 0.190 4.150 3.960 -0.000 0.000 0.249 23 G C 0.315 175.019 174.900 -0.326 0.000 0.931 23 G CA -0.470 44.331 45.100 -0.498 0.000 0.753 23 G HN 0.199 nan 8.290 nan 0.000 0.320 24 F N -0.170 119.774 119.950 -0.008 0.000 2.720 24 F HA -0.065 4.462 4.527 -0.000 0.000 0.317 24 F C 1.177 176.970 175.800 -0.012 0.000 1.538 24 F CA -0.103 57.906 58.000 0.014 0.000 1.274 24 F CB -0.688 38.363 39.000 0.086 0.000 0.820 24 F HN 0.144 nan 8.300 nan 0.000 0.664 25 W N 0.475 121.969 121.300 0.323 0.000 2.381 25 W HA 0.545 5.205 4.660 -0.000 0.000 0.329 25 W C 0.579 177.177 176.519 0.132 0.000 1.157 25 W CA -0.877 56.562 57.345 0.156 0.000 1.240 25 W CB 1.242 30.759 29.460 0.095 0.000 1.199 25 W HN 0.579 nan 8.180 nan 0.000 0.579 26 G N 3.495 112.610 108.800 0.525 0.000 2.193 26 G HA2 0.236 4.196 3.960 -0.000 0.000 0.275 26 G HA3 0.236 4.196 3.960 -0.000 0.000 0.275 26 G C 0.289 175.380 174.900 0.319 0.000 0.882 26 G CA 1.221 46.544 45.100 0.371 0.000 1.135 26 G HN 0.695 nan 8.290 nan 0.000 0.349 27 S N 1.409 117.248 115.700 0.232 0.000 4.155 27 S HA -0.236 4.234 4.470 -0.000 0.000 0.627 27 S C 2.198 176.917 174.600 0.199 0.000 1.860 27 S CA 1.125 59.434 58.200 0.183 0.000 4.178 27 S CB -1.302 61.984 63.200 0.143 0.000 0.209 27 S HN 1.501 nan 8.310 nan 0.000 0.479 28 R N 1.851 122.439 120.500 0.147 0.000 2.506 28 R HA -0.361 3.978 4.340 -0.000 0.000 0.216 28 R C 1.736 178.159 176.300 0.205 0.000 0.900 28 R CA 3.882 60.034 56.100 0.088 0.000 0.778 28 R CB -2.588 27.658 30.300 -0.089 0.000 0.885 28 R HN 1.348 nan 8.270 nan 0.000 0.408 29 S N 1.207 117.118 115.700 0.351 0.000 2.692 29 S HA -0.330 4.140 4.470 -0.000 0.000 0.347 29 S C 1.404 176.190 174.600 0.311 0.000 1.359 29 S CA 2.528 60.963 58.200 0.390 0.000 1.123 29 S CB -0.537 62.803 63.200 0.234 0.000 1.261 29 S HN 0.717 nan 8.310 nan 0.000 0.445 30 K N 1.123 121.681 120.400 0.264 0.000 2.447 30 K HA 0.326 4.645 4.320 -0.000 0.000 0.205 30 K C -0.072 176.796 176.600 0.448 0.000 1.059 30 K CA -0.011 56.465 56.287 0.315 0.000 1.065 30 K CB 0.522 33.238 32.500 0.360 0.000 0.885 30 K HN 0.514 nan 8.250 nan 0.000 0.545 31 Q N 1.041 121.025 119.800 0.306 0.000 2.737 31 Q HA -0.061 4.278 4.340 -0.000 0.000 0.224 31 Q C -0.313 175.969 176.000 0.470 0.000 1.325 31 Q CA 0.241 56.232 55.803 0.313 0.000 0.868 31 Q CB -0.611 28.228 28.738 0.168 0.000 1.711 31 Q HN 0.440 nan 8.270 nan 0.000 0.540 32 Y N -0.075 120.418 120.300 0.322 0.000 2.653 32 Y HA -0.324 4.226 4.550 -0.000 0.000 0.271 32 Y C 1.594 178.306 175.900 1.355 0.000 1.177 32 Y CA 0.621 59.197 58.100 0.794 0.000 1.527 32 Y CB -0.206 38.655 38.460 0.669 0.000 0.955 32 Y HN 0.448 nan 8.280 nan 0.000 0.612 33 R N -0.903 119.996 120.500 0.665 0.000 3.474 33 R HA 0.191 4.531 4.340 -0.000 0.000 0.224 33 R C 1.214 177.673 176.300 0.264 0.000 1.554 33 R CA -0.252 56.004 56.100 0.260 0.000 0.952 33 R CB -0.054 30.250 30.300 0.006 0.000 1.691 33 R HN -0.161 nan 8.270 nan 0.000 0.512 34 N N 0.531 119.278 118.700 0.080 0.000 2.374 34 N HA -0.382 4.358 4.740 -0.000 0.000 0.186 34 N C 1.130 176.653 175.510 0.022 0.000 0.791 34 N CA 2.005 55.067 53.050 0.021 0.000 0.955 34 N CB -0.778 37.703 38.487 -0.008 0.000 1.027 34 N HN 0.535 nan 8.380 nan 0.000 0.954 35 A N 0.469 123.359 122.820 0.116 0.000 2.481 35 A HA -0.235 4.085 4.320 -0.000 0.000 0.204 35 A C 1.690 179.298 177.584 0.040 0.000 1.187 35 A CA 2.157 54.234 52.037 0.068 0.000 0.928 35 A CB -1.418 17.720 19.000 0.229 0.000 0.788 35 A HN 0.194 nan 8.150 nan 0.000 0.548 36 F N 0.064 119.926 119.950 -0.147 0.000 2.064 36 F HA -0.336 4.191 4.527 -0.000 0.000 0.292 36 F C 2.308 178.019 175.800 -0.148 0.000 1.107 36 F CA 1.958 59.859 58.000 -0.164 0.000 1.243 36 F CB -1.515 37.381 39.000 -0.173 0.000 0.949 36 F HN 0.578 nan 8.300 nan 0.000 0.506 37 Q N -0.009 119.864 119.800 0.121 0.000 0.493 37 Q HA -0.268 4.072 4.340 -0.000 0.000 0.913 37 Q C 2.072 178.020 176.000 -0.087 0.000 0.849 37 Q CA 2.865 58.664 55.803 -0.007 0.000 0.884 37 Q CB -0.378 28.344 28.738 -0.027 0.000 0.966 37 Q HN 0.563 nan 8.270 nan 0.000 0.139 38 T N -1.362 113.116 114.554 -0.125 0.000 9.439 38 T HA -0.372 3.978 4.350 -0.000 0.000 0.390 38 T C 1.366 175.936 174.700 -0.216 0.000 1.392 38 T CA 2.058 64.039 62.100 -0.198 0.000 2.390 38 T CB -1.426 67.276 68.868 -0.276 0.000 2.881 38 T HN 0.465 nan 8.240 nan 0.000 1.174 39 L N 1.511 122.623 121.223 -0.185 0.000 1.855 39 L HA -0.018 4.321 4.340 -0.000 0.000 0.232 39 L C 2.616 179.409 176.870 -0.129 0.000 1.090 39 L CA 1.769 56.520 54.840 -0.150 0.000 0.843 39 L CB -0.622 41.372 42.059 -0.108 0.000 0.895 39 L HN 0.360 nan 8.230 nan 0.000 0.431 40 L N -0.152 121.018 121.223 -0.087 0.000 2.403 40 L HA -0.461 3.879 4.340 -0.000 0.000 0.237 40 L C 2.129 178.929 176.870 -0.117 0.000 1.138 40 L CA 2.737 57.534 54.840 -0.072 0.000 0.841 40 L CB -2.538 39.492 42.059 -0.049 0.000 0.979 40 L HN 0.787 nan 8.230 nan 0.000 0.435 41 N N 0.717 119.315 118.700 -0.170 0.000 2.016 41 N HA -0.282 4.458 4.740 -0.000 0.000 0.194 41 N C 1.736 177.046 175.510 -0.332 0.000 1.078 41 N CA 1.504 54.366 53.050 -0.313 0.000 0.894 41 N CB -0.537 37.737 38.487 -0.354 0.000 1.073 41 N HN 0.368 nan 8.380 nan 0.000 0.480 42 A N 1.880 124.529 122.820 -0.284 0.000 1.886 42 A HA -0.326 3.994 4.320 -0.000 0.000 0.240 42 A C 2.163 179.723 177.584 -0.040 0.000 1.875 42 A CA 3.465 55.436 52.037 -0.109 0.000 0.760 42 A CB -1.941 17.030 19.000 -0.049 0.000 0.849 42 A HN 0.918 nan 8.150 nan 0.000 0.505 43 A N -2.388 120.359 122.820 -0.121 0.000 3.237 43 A HA -0.028 4.292 4.320 -0.000 0.000 0.281 43 A C 2.087 179.554 177.584 -0.195 0.000 0.622 43 A CA 3.131 55.024 52.037 -0.240 0.000 1.408 43 A CB -1.723 17.116 19.000 -0.269 0.000 0.828 43 A HN 1.451 nan 8.150 nan 0.000 0.499 44 T N -1.616 112.798 114.554 -0.233 0.000 2.783 44 T HA -0.400 3.950 4.350 -0.000 0.000 0.218 44 T C 1.441 176.317 174.700 0.293 0.000 1.314 44 T CA 2.802 65.051 62.100 0.248 0.000 1.059 44 T CB -1.444 67.593 68.868 0.281 0.000 0.791 44 T HN 0.501 nan 8.240 nan 0.000 0.509 45 Y N 2.383 122.694 120.300 0.019 0.000 1.885 45 Y HA -0.268 4.282 4.550 -0.000 0.000 0.233 45 Y C 2.496 178.420 175.900 0.039 0.000 1.104 45 Y CA 1.731 59.849 58.100 0.031 0.000 1.045 45 Y CB -1.311 37.154 38.460 0.008 0.000 0.906 45 Y HN 0.567 nan 8.280 nan 0.000 0.508 46 E N -1.191 119.109 120.200 0.166 0.000 2.241 46 E HA -0.390 3.960 4.350 -0.000 0.000 0.244 46 E C 1.849 178.532 176.600 0.137 0.000 1.070 46 E CA 2.086 58.535 56.400 0.080 0.000 0.998 46 E CB -1.260 28.430 29.700 -0.018 0.000 0.879 46 E HN 0.587 nan 8.360 nan 0.000 0.501 47 Y N 0.988 121.340 120.300 0.086 0.000 1.413 47 Y HA -0.411 4.139 4.550 -0.000 0.000 0.107 47 Y C 2.808 178.736 175.900 0.048 0.000 0.678 47 Y CA 1.552 59.691 58.100 0.064 0.000 0.479 47 Y CB -0.474 38.026 38.460 0.068 0.000 0.594 47 Y HN 0.062 nan 8.280 nan 0.000 0.755 48 R N -0.079 120.578 120.500 0.262 0.000 2.335 48 R HA -0.313 4.027 4.340 -0.000 0.000 0.263 48 R C 1.426 177.771 176.300 0.075 0.000 1.110 48 R CA 2.066 58.236 56.100 0.116 0.000 0.973 48 R CB -0.777 29.570 30.300 0.078 0.000 0.915 48 R HN 0.596 nan 8.270 nan 0.000 0.466 49 D N -0.173 120.272 120.400 0.075 0.000 2.218 49 D HA -0.122 4.518 4.640 -0.000 0.000 0.204 49 D C 1.846 178.201 176.300 0.092 0.000 0.976 49 D CA 0.886 54.920 54.000 0.057 0.000 0.853 49 D CB -0.143 40.687 40.800 0.051 0.000 0.939 49 D HN 0.347 nan 8.370 nan 0.000 0.481 50 R N 0.178 120.755 120.500 0.128 0.000 2.189 50 R HA -0.032 4.308 4.340 -0.000 0.000 0.218 50 R C 1.724 178.081 176.300 0.095 0.000 1.074 50 R CA 0.876 57.054 56.100 0.130 0.000 0.991 50 R CB 0.226 30.640 30.300 0.190 0.000 0.883 50 R HN 0.078 nan 8.270 nan 0.000 0.457 51 R N -0.735 119.817 120.500 0.086 0.000 2.257 51 R HA 0.144 4.483 4.340 -0.000 0.000 0.195 51 R C 1.322 177.664 176.300 0.070 0.000 0.921 51 R CA 0.010 56.148 56.100 0.063 0.000 1.069 51 R CB -0.343 29.981 30.300 0.039 0.000 1.115 51 R HN 0.066 nan 8.270 nan 0.000 0.571 52 N N 2.227 120.967 118.700 0.066 0.000 1.922 52 N HA -0.257 4.483 4.740 -0.000 0.000 0.166 52 N C 0.832 176.406 175.510 0.107 0.000 0.987 52 N CA 1.351 54.439 53.050 0.063 0.000 0.921 52 N CB -0.686 37.825 38.487 0.040 0.000 0.973 52 N HN 0.063 nan 8.380 nan 0.000 0.829 53 K N 0.540 121.014 120.400 0.124 0.000 2.463 53 K HA -0.356 3.964 4.320 -0.000 0.000 0.142 53 K C 1.450 178.262 176.600 0.353 0.000 0.694 53 K CA 2.546 58.971 56.287 0.231 0.000 0.875 53 K CB -0.734 31.955 32.500 0.316 0.000 0.380 53 K HN 0.333 nan 8.250 nan 0.000 1.004 54 K N 0.595 121.223 120.400 0.380 0.000 2.576 54 K HA -0.348 3.972 4.320 -0.000 0.000 0.201 54 K C 2.013 178.787 176.600 0.289 0.000 0.996 54 K CA 2.337 58.791 56.287 0.278 0.000 0.891 54 K CB -0.381 32.168 32.500 0.081 0.000 1.026 54 K HN 0.328 nan 8.250 nan 0.000 0.517 55 R N 0.632 121.262 120.500 0.216 0.000 2.056 55 R HA -0.052 4.288 4.340 -0.000 0.000 0.220 55 R C 1.745 178.138 176.300 0.156 0.000 1.187 55 R CA 1.207 57.392 56.100 0.141 0.000 0.932 55 R CB -0.561 29.784 30.300 0.075 0.000 0.821 55 R HN 0.190 nan 8.270 nan 0.000 0.449 56 D N 0.361 120.804 120.400 0.073 0.000 3.342 56 D HA -0.258 4.382 4.640 -0.000 0.000 0.193 56 D C 1.609 177.872 176.300 -0.063 0.000 1.177 56 D CA 1.676 55.649 54.000 -0.044 0.000 0.941 56 D CB -0.287 40.424 40.800 -0.149 0.000 0.864 56 D HN 0.186 nan 8.370 nan 0.000 0.497 57 F N 0.523 120.558 119.950 0.143 0.000 2.085 57 F HA 0.079 4.606 4.527 -0.000 0.000 0.284 57 F C 2.570 178.531 175.800 0.268 0.000 1.127 57 F CA 0.429 58.608 58.000 0.298 0.000 1.164 57 F CB -0.458 38.747 39.000 0.342 0.000 1.035 57 F HN -0.296 nan 8.300 nan 0.000 0.481 58 R N 0.142 120.815 120.500 0.288 0.000 2.370 58 R HA -0.295 4.045 4.340 -0.000 0.000 0.268 58 R C 2.075 178.447 176.300 0.121 0.000 1.131 58 R CA 1.913 58.059 56.100 0.077 0.000 0.997 58 R CB -0.584 29.741 30.300 0.043 0.000 0.888 58 R HN 0.323 nan 8.270 nan 0.000 0.484 59 R N 0.180 120.776 120.500 0.160 0.000 2.051 59 R HA 0.124 4.464 4.340 -0.000 0.000 0.218 59 R C 2.433 178.829 176.300 0.161 0.000 1.188 59 R CA 0.593 56.755 56.100 0.103 0.000 0.992 59 R CB -0.486 29.835 30.300 0.035 0.000 0.883 59 R HN 0.131 nan 8.270 nan 0.000 0.444 60 L N 0.020 121.336 121.223 0.156 0.000 2.114 60 L HA -0.325 4.015 4.340 -0.000 0.000 0.245 60 L C 2.432 179.406 176.870 0.174 0.000 1.114 60 L CA 2.223 57.120 54.840 0.096 0.000 0.843 60 L CB -1.399 40.667 42.059 0.011 0.000 0.945 60 L HN 0.265 nan 8.230 nan 0.000 0.446 61 W N 0.058 121.404 121.300 0.076 0.000 2.276 61 W HA -0.250 4.410 4.660 -0.000 0.000 0.307 61 W C 2.457 179.015 176.519 0.064 0.000 1.240 61 W CA 0.743 58.145 57.345 0.095 0.000 1.249 61 W CB -1.016 28.520 29.460 0.127 0.000 1.140 61 W HN 0.159 nan 8.180 nan 0.000 0.519 62 I N 0.089 120.824 120.570 0.276 0.000 2.091 62 I HA -0.359 3.811 4.170 -0.000 0.000 0.240 62 I C 2.408 178.500 176.117 -0.043 0.000 1.046 62 I CA 1.882 63.216 61.300 0.057 0.000 1.306 62 I CB -1.953 36.038 38.000 -0.016 0.000 1.018 62 I HN 0.263 nan 8.210 nan 0.000 0.404 63 Q N 0.475 120.269 119.800 -0.011 0.000 1.879 63 Q HA -0.111 4.229 4.340 -0.000 0.000 0.214 63 Q C 2.375 178.406 176.000 0.051 0.000 0.973 63 Q CA 0.773 56.561 55.803 -0.024 0.000 0.856 63 Q CB -0.106 28.612 28.738 -0.034 0.000 0.907 63 Q HN 0.241 nan 8.270 nan 0.000 0.436 64 R N 0.040 120.554 120.500 0.025 0.000 2.312 64 R HA -0.259 4.081 4.340 -0.000 0.000 0.270 64 R C 2.167 178.508 176.300 0.068 0.000 1.165 64 R CA 1.811 57.916 56.100 0.007 0.000 1.006 64 R CB -0.454 29.822 30.300 -0.041 0.000 0.893 64 R HN 0.413 nan 8.270 nan 0.000 0.479 65 I N 0.972 121.656 120.570 0.191 0.000 2.086 65 I HA -0.270 3.900 4.170 -0.000 0.000 0.233 65 I C 1.747 178.117 176.117 0.421 0.000 1.060 65 I CA 1.442 62.954 61.300 0.353 0.000 1.326 65 I CB -1.554 36.785 38.000 0.565 0.000 1.067 65 I HN 0.190 nan 8.210 nan 0.000 0.398 66 N N 2.313 121.527 118.700 0.857 0.000 2.064 66 N HA -0.272 4.468 4.740 -0.000 0.000 0.200 66 N C 1.879 177.546 175.510 0.262 0.000 1.028 66 N CA 2.109 55.796 53.050 1.062 0.000 0.880 66 N CB -1.160 37.450 38.487 0.205 0.000 1.062 66 N HN 0.458 nan 8.380 nan 0.000 0.454 67 A N -0.223 122.671 122.820 0.123 0.000 2.030 67 A HA -0.232 4.088 4.320 -0.000 0.000 0.226 67 A C 2.228 179.797 177.584 -0.025 0.000 1.282 67 A CA 2.717 54.765 52.037 0.018 0.000 0.691 67 A CB -1.340 17.644 19.000 -0.027 0.000 0.829 67 A HN 0.546 nan 8.150 nan 0.000 0.497 68 G N -2.859 105.914 108.800 -0.044 0.000 2.805 68 G HA2 0.318 4.278 3.960 -0.000 0.000 0.214 68 G HA3 0.318 4.278 3.960 -0.000 0.000 0.214 68 G C 1.700 176.582 174.900 -0.031 0.000 1.220 68 G CA 1.033 46.090 45.100 -0.072 0.000 0.854 68 G HN 1.134 nan 8.290 nan 0.000 0.623 69 A N 1.134 123.781 122.820 -0.288 0.000 1.971 69 A HA -0.337 3.983 4.320 -0.000 0.000 0.231 69 A C 2.350 179.743 177.584 -0.318 0.000 1.546 69 A CA 2.654 54.007 52.037 -1.140 0.000 0.716 69 A CB -0.587 16.948 19.000 -2.442 0.000 0.839 69 A HN 0.454 nan 8.150 nan 0.000 0.513 70 R N -1.474 118.956 120.500 -0.117 0.000 2.057 70 R HA 0.206 4.546 4.340 -0.000 0.000 0.224 70 R C 2.250 178.622 176.300 0.120 0.000 1.136 70 R CA 0.684 56.832 56.100 0.081 0.000 0.968 70 R CB -0.696 29.660 30.300 0.093 0.000 0.863 70 R HN 0.572 nan 8.270 nan 0.000 0.433 71 L N 1.085 122.341 121.223 0.056 0.000 2.274 71 L HA -0.456 3.884 4.340 -0.000 0.000 0.248 71 L C 2.075 178.975 176.870 0.049 0.000 1.118 71 L CA 2.314 57.156 54.840 0.004 0.000 0.837 71 L CB -0.720 41.286 42.059 -0.089 0.000 0.973 71 L HN 0.364 nan 8.230 nan 0.000 0.435 72 H N -0.761 118.372 119.070 0.106 0.000 2.260 72 H HA -0.142 4.414 4.556 -0.000 0.000 0.288 72 H C 0.982 176.360 175.328 0.084 0.000 1.094 72 H CA 1.594 57.701 56.048 0.098 0.000 1.197 72 H CB -0.305 29.533 29.762 0.126 0.000 1.346 72 H HN 0.653 nan 8.280 nan 0.000 0.486 73 G N -1.203 107.756 108.800 0.266 0.000 3.175 73 G HA2 0.319 4.279 3.960 -0.000 0.000 0.235 73 G HA3 0.319 4.279 3.960 -0.000 0.000 0.235 73 G C -0.900 174.111 174.900 0.185 0.000 3.842 73 G CA -0.447 44.756 45.100 0.172 0.000 0.513 73 G HN 0.077 nan 8.290 nan 0.000 0.341 74 M N -0.556 119.199 119.600 0.259 0.000 3.202 74 M HA 0.212 4.692 4.480 -0.000 0.000 0.251 74 M C -1.437 175.038 176.300 0.292 0.000 0.835 74 M CA -0.809 54.661 55.300 0.283 0.000 0.812 74 M CB 0.967 33.719 32.600 0.254 0.000 1.554 74 M HN 0.253 nan 8.290 nan 0.000 0.578 75 N N -0.398 118.450 118.700 0.246 0.000 2.604 75 N HA 0.518 5.258 4.740 -0.000 0.000 0.297 75 N C -0.146 175.443 175.510 0.132 0.000 1.266 75 N CA -0.204 52.958 53.050 0.187 0.000 0.961 75 N CB 0.405 39.031 38.487 0.233 0.000 1.166 75 N HN 0.536 nan 8.380 nan 0.000 0.601 76 Y N -0.677 119.615 120.300 -0.014 0.000 2.470 76 Y HA 0.119 4.669 4.550 -0.000 0.000 0.284 76 Y C 1.733 177.675 175.900 0.070 0.000 1.188 76 Y CA -0.221 57.871 58.100 -0.014 0.000 1.269 76 Y CB -0.443 37.976 38.460 -0.068 0.000 1.094 76 Y HN 0.405 nan 8.280 nan 0.000 0.518 77 S N -2.761 113.076 115.700 0.228 0.000 2.512 77 S HA -0.005 4.465 4.470 -0.000 0.000 0.216 77 S C 1.599 176.286 174.600 0.146 0.000 1.006 77 S CA 0.436 58.729 58.200 0.155 0.000 0.915 77 S CB -0.573 62.696 63.200 0.115 0.000 0.824 77 S HN 0.399 nan 8.310 nan 0.000 0.497 78 T N 0.337 115.005 114.554 0.190 0.000 3.266 78 T HA 0.241 4.591 4.350 -0.000 0.000 0.215 78 T C 1.229 176.042 174.700 0.188 0.000 0.957 78 T CA 0.324 62.521 62.100 0.163 0.000 1.730 78 T CB -1.195 67.780 68.868 0.179 0.000 1.427 78 T HN 0.088 nan 8.240 nan 0.000 0.445 79 F N 1.858 121.795 119.950 -0.022 0.000 2.573 79 F HA -0.316 4.211 4.527 -0.000 0.000 0.294 79 F C 2.439 178.231 175.800 -0.012 0.000 1.256 79 F CA 1.800 59.775 58.000 -0.040 0.000 1.384 79 F CB -1.454 37.492 39.000 -0.090 0.000 0.838 79 F HN 0.235 nan 8.300 nan 0.000 0.584 80 I N -0.882 119.856 120.570 0.279 0.000 3.586 80 I HA -0.568 3.602 4.170 -0.000 0.000 0.172 80 I C 2.329 178.502 176.117 0.094 0.000 0.781 80 I CA 2.056 63.450 61.300 0.157 0.000 1.025 80 I CB -0.930 37.159 38.000 0.148 0.000 0.795 80 I HN 0.373 nan 8.210 nan 0.000 0.304 81 N N 0.910 119.660 118.700 0.084 0.000 2.064 81 N HA -0.196 4.544 4.740 -0.000 0.000 0.200 81 N C 1.715 177.239 175.510 0.023 0.000 1.028 81 N CA 2.233 55.311 53.050 0.047 0.000 0.880 81 N CB -0.893 37.620 38.487 0.044 0.000 1.062 81 N HN 0.621 nan 8.380 nan 0.000 0.454 82 G N 1.190 109.995 108.800 0.009 0.000 2.446 82 G HA2 -0.192 3.768 3.960 -0.000 0.000 0.217 82 G HA3 -0.192 3.768 3.960 -0.000 0.000 0.217 82 G C 1.853 176.738 174.900 -0.026 0.000 1.168 82 G CA 0.858 45.940 45.100 -0.030 0.000 0.771 82 G HN 0.298 nan 8.290 nan 0.000 0.551 83 L N 0.181 121.401 121.223 -0.005 0.000 1.991 83 L HA -0.206 4.134 4.340 -0.000 0.000 0.221 83 L C 2.925 179.794 176.870 -0.001 0.000 1.079 83 L CA 2.022 56.863 54.840 0.001 0.000 0.778 83 L CB -0.382 41.704 42.059 0.044 0.000 0.893 83 L HN 0.148 nan 8.230 nan 0.000 0.437 84 K N -0.647 119.759 120.400 0.010 0.000 2.209 84 K HA -0.151 4.169 4.320 -0.000 0.000 0.204 84 K C 2.164 178.762 176.600 -0.004 0.000 1.048 84 K CA 0.722 57.011 56.287 0.005 0.000 0.940 84 K CB -0.150 32.357 32.500 0.011 0.000 0.729 84 K HN 0.198 nan 8.250 nan 0.000 0.451 85 R N 0.970 121.465 120.500 -0.007 0.000 2.261 85 R HA -0.098 4.242 4.340 -0.000 0.000 0.236 85 R C 1.060 177.350 176.300 -0.018 0.000 1.141 85 R CA 0.562 56.654 56.100 -0.014 0.000 1.001 85 R CB -0.411 29.877 30.300 -0.021 0.000 0.866 85 R HN 0.167 nan 8.270 nan 0.000 0.468 86 A N 0.376 123.185 122.820 -0.019 0.000 2.363 86 A HA -0.151 4.169 4.320 -0.000 0.000 0.291 86 A C 0.826 178.400 177.584 -0.017 0.000 1.210 86 A CA 1.354 53.378 52.037 -0.021 0.000 0.892 86 A CB -0.014 18.975 19.000 -0.020 0.000 1.121 86 A HN 0.543 nan 8.150 nan 0.000 0.522 87 N N -4.363 114.326 118.700 -0.017 0.000 2.223 87 N HA 0.078 4.818 4.740 -0.000 0.000 0.309 87 N C 0.079 175.580 175.510 -0.014 0.000 0.844 87 N CA 0.138 53.179 53.050 -0.015 0.000 0.672 87 N CB 0.393 38.871 38.487 -0.015 0.000 2.157 87 N HN 0.339 nan 8.380 nan 0.000 0.984 88 I N 1.185 121.745 120.570 -0.016 0.000 4.009 88 I HA 0.372 4.542 4.170 -0.000 0.000 0.331 88 I C -1.081 175.026 176.117 -0.016 0.000 1.462 88 I CA 0.450 61.741 61.300 -0.014 0.000 1.117 88 I CB 0.067 38.059 38.000 -0.014 0.000 1.091 88 I HN 0.060 nan 8.210 nan 0.000 0.410 89 D N 2.254 122.644 120.400 -0.018 0.000 2.613 89 D HA 0.488 5.128 4.640 -0.000 0.000 0.230 89 D C -0.564 175.724 176.300 -0.020 0.000 1.365 89 D CA -0.000 53.988 54.000 -0.020 0.000 0.976 89 D CB 2.675 43.460 40.800 -0.025 0.000 1.415 89 D HN -0.064 nan 8.370 nan 0.000 0.589 90 L N 2.672 123.884 121.223 -0.018 0.000 2.555 90 L HA 0.446 4.786 4.340 -0.000 0.000 0.264 90 L C -0.604 176.255 176.870 -0.020 0.000 0.972 90 L CA -0.520 54.310 54.840 -0.017 0.000 0.876 90 L CB 1.879 43.930 42.059 -0.014 0.000 1.216 90 L HN 0.243 nan 8.230 nan 0.000 0.415 91 N N 2.093 120.782 118.700 -0.019 0.000 2.927 91 N HA 0.514 5.254 4.740 -0.000 0.000 0.248 91 N C -0.586 174.915 175.510 -0.014 0.000 1.443 91 N CA -0.487 52.548 53.050 -0.024 0.000 0.870 91 N CB 2.667 41.141 38.487 -0.022 0.000 1.444 91 N HN 0.565 nan 8.380 nan 0.000 0.519 92 R N 0.064 120.547 120.500 -0.027 0.000 2.756 92 R HA 0.255 4.595 4.340 -0.000 0.000 0.170 92 R C -0.355 175.957 176.300 0.020 0.000 0.800 92 R CA -0.248 55.853 56.100 0.003 0.000 1.052 92 R CB -0.017 30.269 30.300 -0.022 0.000 1.437 92 R HN 0.297 nan 8.270 nan 0.000 0.607 93 K N 2.240 122.538 120.400 -0.170 0.000 2.379 93 K HA 0.224 4.544 4.320 -0.000 0.000 0.284 93 K C 0.794 177.486 176.600 0.155 0.000 1.044 93 K CA 0.092 56.130 56.287 -0.415 0.000 0.974 93 K CB 1.259 33.093 32.500 -1.110 0.000 0.962 93 K HN 0.126 nan 8.250 nan 0.000 0.474 94 V N 0.466 120.889 119.914 0.848 0.000 0.370 94 V HA -0.370 3.750 4.120 -0.000 0.000 0.092 94 V C 1.785 178.095 176.094 0.361 0.000 2.785 94 V CA 1.384 63.985 62.300 0.502 0.000 3.837 94 V CB -1.641 30.332 31.823 0.250 0.000 1.086 94 V HN 0.663 nan 8.190 nan 0.000 1.144 95 L N 0.731 122.120 121.223 0.277 0.000 1.965 95 L HA -0.189 4.150 4.340 -0.000 0.000 0.226 95 L C 2.639 179.794 176.870 0.475 0.000 1.083 95 L CA 2.664 57.587 54.840 0.138 0.000 0.790 95 L CB -1.394 40.714 42.059 0.083 0.000 0.898 95 L HN 0.660 nan 8.230 nan 0.000 0.439 96 A N 0.972 124.163 122.820 0.619 0.000 2.365 96 A HA -0.318 4.002 4.320 -0.000 0.000 0.201 96 A C 1.643 179.484 177.584 0.429 0.000 1.169 96 A CA 2.229 54.636 52.037 0.618 0.000 0.869 96 A CB -1.332 17.940 19.000 0.454 0.000 0.810 96 A HN 0.559 nan 8.150 nan 0.000 0.540 97 D N -0.944 119.552 120.400 0.161 0.000 2.989 97 D HA -0.192 4.448 4.640 -0.000 0.000 0.205 97 D C 1.077 177.458 176.300 0.135 0.000 1.083 97 D CA 1.596 55.606 54.000 0.017 0.000 1.031 97 D CB -0.446 40.288 40.800 -0.109 0.000 0.824 97 D HN 0.407 nan 8.370 nan 0.000 0.487 98 I N -0.222 120.563 120.570 0.357 0.000 4.169 98 I HA 0.118 4.288 4.170 -0.000 0.000 0.230 98 I C 2.488 178.841 176.117 0.394 0.000 1.009 98 I CA 0.584 62.164 61.300 0.467 0.000 1.554 98 I CB -1.280 37.059 38.000 0.564 0.000 1.437 98 I HN -0.071 nan 8.210 nan 0.000 0.458 99 A N 0.534 123.832 122.820 0.797 0.000 2.117 99 A HA -0.381 3.939 4.320 -0.000 0.000 0.230 99 A C 2.195 179.319 177.584 -0.766 0.000 1.512 99 A CA 3.147 53.431 52.037 -2.922 0.000 0.722 99 A CB -1.429 13.922 19.000 -6.082 0.000 0.832 99 A HN 0.629 nan 8.150 nan 0.000 0.546 100 A N -2.360 120.235 122.820 -0.376 0.000 1.963 100 A HA 0.193 4.513 4.320 -0.000 0.000 0.207 100 A C 2.095 179.639 177.584 -0.067 0.000 1.243 100 A CA 0.821 52.741 52.037 -0.194 0.000 0.728 100 A CB -0.160 18.743 19.000 -0.163 0.000 0.895 100 A HN 0.407 nan 8.150 nan 0.000 0.467 101 R N 0.639 121.140 120.500 0.002 0.000 2.092 101 R HA -0.021 4.318 4.340 -0.000 0.000 0.226 101 R C 0.216 176.546 176.300 0.049 0.000 1.140 101 R CA 1.258 57.378 56.100 0.033 0.000 0.910 101 R CB -1.096 29.242 30.300 0.063 0.000 0.822 101 R HN 0.445 nan 8.270 nan 0.000 0.433 102 E N 1.873 122.135 120.200 0.104 0.000 2.063 102 E HA 0.171 4.521 4.350 -0.000 0.000 0.265 102 E C -1.821 174.864 176.600 0.141 0.000 0.919 102 E CA -2.377 54.086 56.400 0.105 0.000 0.756 102 E CB 1.370 31.135 29.700 0.109 0.000 1.120 102 E HN -0.056 nan 8.360 nan 0.000 0.414 103 P HA -0.236 nan 4.420 nan 0.000 0.212 103 P C 0.554 177.945 177.300 0.152 0.000 1.178 103 P CA 1.361 64.513 63.100 0.087 0.000 0.915 103 P CB 0.350 32.070 31.700 0.033 0.000 0.788 104 E N 0.376 120.642 120.200 0.110 0.000 2.028 104 E HA -0.282 4.068 4.350 -0.000 0.000 0.217 104 E C 2.148 178.829 176.600 0.136 0.000 1.039 104 E CA 1.569 58.034 56.400 0.108 0.000 0.882 104 E CB -1.132 28.611 29.700 0.072 0.000 0.794 104 E HN 0.121 nan 8.360 nan 0.000 0.488 105 A N 1.498 124.389 122.820 0.119 0.000 2.182 105 A HA -0.326 3.994 4.320 -0.000 0.000 0.235 105 A C 1.898 179.570 177.584 0.146 0.000 1.757 105 A CA 2.314 54.416 52.037 0.109 0.000 0.923 105 A CB -1.563 17.506 19.000 0.116 0.000 0.784 105 A HN 0.324 nan 8.150 nan 0.000 0.514 106 F N 0.213 120.208 119.950 0.076 0.000 2.153 106 F HA -0.386 4.141 4.527 -0.000 0.000 0.300 106 F C 2.532 178.414 175.800 0.136 0.000 1.214 106 F CA 2.853 60.917 58.000 0.108 0.000 1.248 106 F CB -0.241 38.825 39.000 0.111 0.000 0.924 106 F HN 0.305 nan 8.300 nan 0.000 0.553 107 K N 0.431 121.120 120.400 0.483 0.000 2.324 107 K HA -0.367 3.953 4.320 -0.000 0.000 0.215 107 K C 1.552 178.273 176.600 0.202 0.000 0.924 107 K CA 1.548 58.098 56.287 0.438 0.000 0.953 107 K CB -2.110 30.558 32.500 0.280 0.000 1.058 107 K HN 0.502 nan 8.250 nan 0.000 0.504 108 A N 0.971 123.863 122.820 0.120 0.000 3.246 108 A HA -0.201 4.119 4.320 -0.000 0.000 0.432 108 A C 2.032 179.597 177.584 -0.030 0.000 0.580 108 A CA 1.857 53.910 52.037 0.026 0.000 1.769 108 A CB -1.133 17.879 19.000 0.020 0.000 0.976 108 A HN 0.361 nan 8.150 nan 0.000 0.571 109 L N -2.137 119.051 121.223 -0.059 0.000 2.425 109 L HA -0.419 3.921 4.340 -0.000 0.000 0.231 109 L C 2.345 179.136 176.870 -0.133 0.000 1.140 109 L CA 2.169 56.949 54.840 -0.100 0.000 0.856 109 L CB -1.530 40.449 42.059 -0.133 0.000 0.960 109 L HN 0.494 nan 8.230 nan 0.000 0.446 110 V N -0.230 119.624 119.914 -0.100 0.000 2.319 110 V HA -0.443 3.677 4.120 -0.000 0.000 0.264 110 V C 1.948 177.841 176.094 -0.335 0.000 1.107 110 V CA 2.451 64.637 62.300 -0.190 0.000 1.101 110 V CB -0.569 31.143 31.823 -0.186 0.000 0.704 110 V HN 0.578 nan 8.190 nan 0.000 0.454 111 D N -0.155 120.099 120.400 -0.243 0.000 2.089 111 D HA 0.099 4.739 4.640 -0.000 0.000 0.246 111 D C 2.122 178.320 176.300 -0.170 0.000 1.015 111 D CA 1.152 55.027 54.000 -0.209 0.000 0.917 111 D CB -1.176 39.541 40.800 -0.138 0.000 1.015 111 D HN 0.345 nan 8.370 nan 0.000 0.425 112 A N 0.642 123.391 122.820 -0.118 0.000 2.081 112 A HA -0.330 3.989 4.320 -0.000 0.000 0.229 112 A C 2.021 179.533 177.584 -0.120 0.000 1.441 112 A CA 3.384 55.362 52.037 -0.098 0.000 0.714 112 A CB -1.436 17.517 19.000 -0.079 0.000 0.831 112 A HN 0.442 nan 8.150 nan 0.000 0.531 113 S N -0.823 114.777 115.700 -0.166 0.000 2.326 113 S HA -0.068 4.402 4.470 -0.000 0.000 0.177 113 S C 1.554 176.018 174.600 -0.227 0.000 1.249 113 S CA 0.734 58.807 58.200 -0.210 0.000 1.797 113 S CB -0.746 62.265 63.200 -0.315 0.000 0.744 113 S HN 0.609 nan 8.310 nan 0.000 0.375 114 R N 2.362 122.665 120.500 -0.328 0.000 2.548 114 R HA -0.293 4.047 4.340 -0.000 0.000 0.215 114 R C 2.080 178.279 176.300 -0.168 0.000 0.867 114 R CA 2.385 58.322 56.100 -0.271 0.000 0.801 114 R CB -1.539 28.608 30.300 -0.255 0.000 0.854 114 R HN 0.657 nan 8.270 nan 0.000 0.429 115 N N 0.038 118.651 118.700 -0.145 0.000 2.073 115 N HA -0.118 4.622 4.740 -0.000 0.000 0.190 115 N C 1.886 177.345 175.510 -0.085 0.000 1.075 115 N CA 0.906 53.897 53.050 -0.099 0.000 0.866 115 N CB -0.480 37.956 38.487 -0.086 0.000 1.051 115 N HN 0.278 nan 8.380 nan 0.000 0.437 116 A N 2.082 124.854 122.820 -0.080 0.000 1.813 116 A HA -0.397 3.923 4.320 -0.000 0.000 0.282 116 A C 2.079 179.628 177.584 -0.057 0.000 2.939 116 A CA 3.256 55.254 52.037 -0.064 0.000 0.824 116 A CB -1.526 17.433 19.000 -0.068 0.000 0.815 116 A HN 0.679 nan 8.150 nan 0.000 0.565 117 R N 0.246 120.702 120.500 -0.073 0.000 2.190 117 R HA 0.074 4.414 4.340 -0.000 0.000 0.209 117 R C 1.347 177.619 176.300 -0.047 0.000 1.100 117 R CA 1.423 57.488 56.100 -0.059 0.000 0.887 117 R CB -0.644 29.607 30.300 -0.080 0.000 0.767 117 R HN 0.809 nan 8.270 nan 0.000 0.466 118 Q N 0.000 119.767 119.800 -0.054 0.000 2.315 118 Q HA 0.000 4.340 4.340 -0.000 0.000 0.214 118 Q CA 0.000 55.778 55.803 -0.042 0.000 1.022 118 Q CB 0.000 28.718 28.738 -0.033 0.000 1.108 118 Q HN 0.000 nan 8.270 nan 0.000 0.481