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 3ohx_1_P DATA FIRST_RESID 2 DATA SEQUENCE TSLPTSNEYQ NEKLANELKS LLDELNVNEL ATGSLNTYYK RTIKISGQKA DATA SEQUENCE MYALKSKDFK KMSEAKYQLQ KIYNEIDEAL KSKY 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 T HA 0.000 nan 4.350 nan 0.000 0.228 2 T C 0.000 174.701 174.700 0.001 0.000 1.109 2 T CA 0.000 62.102 62.100 0.003 0.000 1.349 2 T CB 0.000 68.871 68.868 0.005 0.000 0.612 3 S N 0.117 115.817 115.700 0.000 0.000 3.617 3 S HA 0.855 5.325 4.470 0.000 0.000 0.220 3 S C -0.354 174.245 174.600 -0.003 0.000 1.040 3 S CA -1.002 57.197 58.200 -0.003 0.000 1.454 3 S CB -0.052 63.144 63.200 -0.006 0.000 1.045 3 S HN 0.873 nan 8.310 nan 0.000 0.658 4 L N 2.057 123.275 121.223 -0.008 0.000 2.334 4 L HA 0.627 4.967 4.340 0.000 0.000 0.270 4 L C -2.202 174.667 176.870 -0.001 0.000 1.018 4 L CA -2.208 52.625 54.840 -0.012 0.000 0.811 4 L CB 0.990 43.027 42.059 -0.037 0.000 1.271 4 L HN 0.532 nan 8.230 nan 0.000 0.443 5 P HA 0.199 nan 4.420 nan 0.000 0.276 5 P C -0.425 176.890 177.300 0.026 0.000 1.252 5 P CA -0.403 62.719 63.100 0.037 0.000 0.802 5 P CB 0.951 32.707 31.700 0.093 0.000 1.035 6 T N -1.953 112.619 114.554 0.029 0.000 2.771 6 T HA 0.151 4.501 4.350 0.000 0.000 0.290 6 T C 1.377 176.099 174.700 0.036 0.000 1.005 6 T CA 0.125 62.235 62.100 0.017 0.000 0.944 6 T CB -0.288 68.583 68.868 0.006 0.000 1.147 6 T HN 0.339 nan 8.240 nan 0.000 0.534 7 S N 1.112 116.822 115.700 0.016 0.000 2.380 7 S HA -0.154 4.317 4.470 0.000 0.000 0.213 7 S C 1.948 176.565 174.600 0.028 0.000 1.037 7 S CA 1.300 59.514 58.200 0.024 0.000 1.034 7 S CB -1.357 61.838 63.200 -0.009 0.000 1.022 7 S HN 0.846 nan 8.310 nan 0.000 0.418 8 N N 1.314 119.999 118.700 -0.024 0.000 2.103 8 N HA -0.259 4.481 4.740 0.000 0.000 0.200 8 N C 1.743 177.246 175.510 -0.013 0.000 1.016 8 N CA 2.130 55.146 53.050 -0.056 0.000 0.890 8 N CB -0.309 38.148 38.487 -0.050 0.000 1.075 8 N HN 0.499 nan 8.380 nan 0.000 0.506 9 E N -1.277 118.935 120.200 0.020 0.000 2.136 9 E HA -0.300 4.050 4.350 0.000 0.000 0.202 9 E C 1.700 178.349 176.600 0.082 0.000 1.019 9 E CA 1.567 57.993 56.400 0.043 0.000 0.819 9 E CB -0.239 29.491 29.700 0.050 0.000 0.739 9 E HN 0.547 nan 8.360 nan 0.000 0.458 10 Y N 1.403 121.693 120.300 -0.017 0.000 2.153 10 Y HA -0.184 4.366 4.550 0.000 0.000 0.289 10 Y C 2.389 178.293 175.900 0.007 0.000 1.119 10 Y CA 1.684 59.781 58.100 -0.005 0.000 1.116 10 Y CB -0.284 38.171 38.460 -0.008 0.000 1.004 10 Y HN -0.088 nan 8.280 nan 0.000 0.501 11 Q N 0.618 120.416 119.800 -0.004 0.000 2.014 11 Q HA -0.262 4.078 4.340 0.000 0.000 0.207 11 Q C 2.041 178.028 176.000 -0.021 0.000 0.993 11 Q CA 2.551 58.315 55.803 -0.066 0.000 0.850 11 Q CB -0.571 28.114 28.738 -0.088 0.000 0.916 11 Q HN 0.562 nan 8.270 nan 0.000 0.417 12 N N -0.171 118.525 118.700 -0.005 0.000 2.091 12 N HA -0.237 4.503 4.740 0.000 0.000 0.193 12 N C 1.512 177.029 175.510 0.012 0.000 1.021 12 N CA 1.484 54.574 53.050 0.068 0.000 0.862 12 N CB -0.063 38.443 38.487 0.032 0.000 1.018 12 N HN 0.304 nan 8.380 nan 0.000 0.429 13 E N 0.558 120.723 120.200 -0.060 0.000 2.285 13 E HA -0.158 4.193 4.350 0.000 0.000 0.194 13 E C 1.756 178.269 176.600 -0.145 0.000 0.997 13 E CA 0.543 56.892 56.400 -0.085 0.000 0.845 13 E CB 0.185 29.844 29.700 -0.069 0.000 0.782 13 E HN 0.279 nan 8.360 nan 0.000 0.491 14 K N 0.371 120.630 120.400 -0.234 0.000 1.991 14 K HA -0.154 4.166 4.320 0.000 0.000 0.207 14 K C 2.167 178.698 176.600 -0.115 0.000 1.045 14 K CA 0.949 57.096 56.287 -0.234 0.000 0.937 14 K CB -0.298 32.000 32.500 -0.338 0.000 0.720 14 K HN 0.085 nan 8.250 nan 0.000 0.438 15 L N 1.613 122.805 121.223 -0.051 0.000 1.976 15 L HA -0.265 4.075 4.340 0.000 0.000 0.223 15 L C 2.362 179.176 176.870 -0.093 0.000 1.081 15 L CA 2.523 57.324 54.840 -0.066 0.000 0.784 15 L CB -1.250 40.795 42.059 -0.023 0.000 0.896 15 L HN 0.409 nan 8.230 nan 0.000 0.438 16 A N -0.489 122.293 122.820 -0.063 0.000 1.881 16 A HA -0.342 3.978 4.320 0.000 0.000 0.219 16 A C 2.054 179.596 177.584 -0.071 0.000 1.215 16 A CA 2.508 54.506 52.037 -0.065 0.000 0.648 16 A CB -1.104 17.869 19.000 -0.045 0.000 0.832 16 A HN 0.709 nan 8.150 nan 0.000 0.455 17 N N -0.191 118.468 118.700 -0.069 0.000 2.166 17 N HA -0.123 4.617 4.740 0.000 0.000 0.186 17 N C 1.629 177.100 175.510 -0.065 0.000 1.019 17 N CA 1.448 54.462 53.050 -0.059 0.000 0.856 17 N CB -0.530 37.925 38.487 -0.055 0.000 0.993 17 N HN 0.710 nan 8.380 nan 0.000 0.426 18 E N 0.512 120.662 120.200 -0.084 0.000 2.033 18 E HA -0.194 4.157 4.350 0.000 0.000 0.199 18 E C 1.835 178.371 176.600 -0.106 0.000 1.011 18 E CA 0.805 57.147 56.400 -0.097 0.000 0.815 18 E CB -0.207 29.416 29.700 -0.128 0.000 0.755 18 E HN 0.106 nan 8.360 nan 0.000 0.451 19 L N 1.921 123.070 121.223 -0.123 0.000 1.944 19 L HA -0.267 4.073 4.340 0.000 0.000 0.218 19 L C 2.308 179.129 176.870 -0.081 0.000 1.075 19 L CA 2.188 56.953 54.840 -0.126 0.000 0.767 19 L CB -0.822 41.162 42.059 -0.126 0.000 0.890 19 L HN -0.064 nan 8.230 nan 0.000 0.434 20 K N -0.357 120.007 120.400 -0.061 0.000 2.071 20 K HA -0.243 4.077 4.320 0.000 0.000 0.217 20 K C 2.196 178.783 176.600 -0.021 0.000 1.054 20 K CA 2.253 58.519 56.287 -0.035 0.000 0.937 20 K CB -1.119 31.363 32.500 -0.032 0.000 0.719 20 K HN 0.398 nan 8.250 nan 0.000 0.454 21 S N -0.166 115.518 115.700 -0.027 0.000 2.413 21 S HA -0.161 4.309 4.470 0.000 0.000 0.237 21 S C 1.677 176.289 174.600 0.020 0.000 1.044 21 S CA 1.666 59.861 58.200 -0.009 0.000 1.024 21 S CB -0.293 62.896 63.200 -0.019 0.000 0.829 21 S HN 0.330 nan 8.310 nan 0.000 0.475 22 L N 0.180 121.412 121.223 0.014 0.000 2.071 22 L HA 0.061 4.401 4.340 0.000 0.000 0.201 22 L C 2.232 179.178 176.870 0.126 0.000 1.076 22 L CA 0.705 55.597 54.840 0.088 0.000 0.755 22 L CB -0.533 41.494 42.059 -0.053 0.000 0.915 22 L HN 0.237 nan 8.230 nan 0.000 0.445 23 L N -0.082 121.170 121.223 0.048 0.000 2.089 23 L HA -0.310 4.030 4.340 0.000 0.000 0.213 23 L C 2.263 179.167 176.870 0.058 0.000 1.079 23 L CA 1.100 55.973 54.840 0.054 0.000 0.758 23 L CB -0.673 41.393 42.059 0.013 0.000 0.891 23 L HN 0.371 nan 8.230 nan 0.000 0.433 24 D N 0.727 121.151 120.400 0.040 0.000 2.242 24 D HA -0.229 4.411 4.640 0.000 0.000 0.193 24 D C 1.237 177.556 176.300 0.031 0.000 1.005 24 D CA 1.879 55.896 54.000 0.028 0.000 0.856 24 D CB -0.249 40.563 40.800 0.019 0.000 1.001 24 D HN 0.560 nan 8.370 nan 0.000 0.452 25 E N 0.723 120.948 120.200 0.040 0.000 2.422 25 E HA 0.127 4.477 4.350 0.000 0.000 0.267 25 E C 1.256 177.847 176.600 -0.014 0.000 1.466 25 E CA -0.214 56.185 56.400 -0.001 0.000 1.767 25 E CB 0.173 29.855 29.700 -0.029 0.000 1.471 25 E HN 0.143 nan 8.360 nan 0.000 0.446 26 L N 0.917 122.177 121.223 0.062 0.000 2.022 26 L HA 0.021 4.361 4.340 0.000 0.000 0.204 26 L C 1.834 178.699 176.870 -0.008 0.000 1.076 26 L CA 2.039 56.936 54.840 0.094 0.000 0.749 26 L CB -1.114 41.031 42.059 0.144 0.000 0.903 26 L HN 0.296 nan 8.230 nan 0.000 0.439 27 N N -0.178 118.523 118.700 0.001 0.000 2.069 27 N HA -0.240 4.500 4.740 0.000 0.000 0.196 27 N C 1.751 177.235 175.510 -0.043 0.000 1.024 27 N CA 2.319 55.360 53.050 -0.014 0.000 0.869 27 N CB -0.545 37.938 38.487 -0.008 0.000 1.035 27 N HN 0.299 nan 8.380 nan 0.000 0.434 28 V N 0.314 120.190 119.914 -0.064 0.000 2.282 28 V HA -0.301 3.819 4.120 0.000 0.000 0.249 28 V C 1.943 177.966 176.094 -0.118 0.000 1.057 28 V CA 2.213 64.462 62.300 -0.085 0.000 1.032 28 V CB -0.899 30.865 31.823 -0.099 0.000 0.645 28 V HN 0.447 nan 8.190 nan 0.000 0.447 29 N N -0.141 118.449 118.700 -0.184 0.000 2.022 29 N HA -0.235 4.505 4.740 0.000 0.000 0.194 29 N C 1.920 177.364 175.510 -0.110 0.000 1.057 29 N CA 1.491 54.406 53.050 -0.226 0.000 0.849 29 N CB -0.290 37.934 38.487 -0.438 0.000 1.044 29 N HN 0.562 nan 8.380 nan 0.000 0.424 30 E N 0.248 120.414 120.200 -0.057 0.000 2.233 30 E HA -0.282 4.068 4.350 0.000 0.000 0.210 30 E C 1.667 178.253 176.600 -0.024 0.000 1.046 30 E CA 1.191 57.581 56.400 -0.017 0.000 0.844 30 E CB -0.102 29.598 29.700 -0.001 0.000 0.741 30 E HN 0.222 nan 8.360 nan 0.000 0.465 31 L N -0.342 120.859 121.223 -0.038 0.000 2.179 31 L HA 0.032 4.372 4.340 0.000 0.000 0.208 31 L C 2.135 178.985 176.870 -0.035 0.000 1.096 31 L CA 1.482 56.303 54.840 -0.031 0.000 0.779 31 L CB -0.341 41.699 42.059 -0.033 0.000 0.922 31 L HN 0.226 nan 8.230 nan 0.000 0.443 32 A N -1.454 121.332 122.820 -0.056 0.000 2.119 32 A HA -0.151 4.169 4.320 0.000 0.000 0.217 32 A C 2.343 179.897 177.584 -0.049 0.000 1.153 32 A CA 1.558 53.559 52.037 -0.062 0.000 0.692 32 A CB -0.963 17.980 19.000 -0.095 0.000 0.799 32 A HN 0.527 nan 8.150 nan 0.000 0.458 33 T N -2.736 111.800 114.554 -0.030 0.000 2.867 33 T HA 0.026 4.377 4.350 0.000 0.000 0.268 33 T C 1.935 176.656 174.700 0.035 0.000 1.057 33 T CA 1.594 63.701 62.100 0.012 0.000 1.136 33 T CB -0.882 68.010 68.868 0.040 0.000 0.874 33 T HN 0.424 nan 8.240 nan 0.000 0.466 34 G N 2.164 110.974 108.800 0.017 0.000 2.649 34 G HA2 -0.359 3.601 3.960 0.000 0.000 0.220 34 G HA3 -0.359 3.601 3.960 0.000 0.000 0.220 34 G C 1.998 176.917 174.900 0.033 0.000 1.189 34 G CA 2.173 47.286 45.100 0.022 0.000 0.777 34 G HN 0.779 nan 8.290 nan 0.000 0.602 35 S N 0.415 116.129 115.700 0.024 0.000 2.399 35 S HA 0.102 4.572 4.470 0.000 0.000 0.231 35 S C 1.327 175.964 174.600 0.062 0.000 1.022 35 S CA 0.367 58.586 58.200 0.033 0.000 0.983 35 S CB -0.393 62.817 63.200 0.017 0.000 0.803 35 S HN 0.283 nan 8.310 nan 0.000 0.480 36 L N 2.012 123.283 121.223 0.080 0.000 2.472 36 L HA 0.227 4.567 4.340 0.000 0.000 0.260 36 L C 0.596 177.626 176.870 0.266 0.000 1.209 36 L CA -0.527 54.427 54.840 0.190 0.000 0.817 36 L CB -0.204 41.959 42.059 0.173 0.000 1.106 36 L HN 0.184 nan 8.230 nan 0.000 0.479 37 N N 0.583 119.502 118.700 0.366 0.000 2.441 37 N HA -0.054 4.686 4.740 0.000 0.000 0.251 37 N C 1.271 176.860 175.510 0.131 0.000 1.242 37 N CA 0.371 53.535 53.050 0.189 0.000 0.898 37 N CB 1.069 39.626 38.487 0.116 0.000 1.100 37 N HN 0.726 nan 8.380 nan 0.000 0.443 38 T N 0.501 115.097 114.554 0.070 0.000 2.822 38 T HA -0.274 4.076 4.350 0.000 0.000 0.270 38 T C 1.804 176.514 174.700 0.015 0.000 1.064 38 T CA 1.433 63.560 62.100 0.046 0.000 1.131 38 T CB -0.560 68.327 68.868 0.031 0.000 0.858 38 T HN 0.627 nan 8.240 nan 0.000 0.483 39 Y N 0.865 121.064 120.300 -0.168 0.000 2.207 39 Y HA -0.151 4.399 4.550 0.000 0.000 0.287 39 Y C 1.889 177.673 175.900 -0.193 0.000 1.156 39 Y CA 1.233 59.193 58.100 -0.233 0.000 1.182 39 Y CB -0.684 37.550 38.460 -0.376 0.000 0.979 39 Y HN 0.271 nan 8.280 nan 0.000 0.521 40 Y N 0.989 121.187 120.300 -0.170 0.000 2.114 40 Y HA -0.222 4.329 4.550 0.000 0.000 0.284 40 Y C 2.732 178.506 175.900 -0.210 0.000 1.143 40 Y CA 1.885 59.829 58.100 -0.260 0.000 1.135 40 Y CB -1.025 37.419 38.460 -0.027 0.000 0.980 40 Y HN 0.103 nan 8.280 nan 0.000 0.499 41 K N 0.719 121.143 120.400 0.040 0.000 1.991 41 K HA -0.267 4.053 4.320 0.000 0.000 0.212 41 K C 2.412 178.983 176.600 -0.048 0.000 1.049 41 K CA 1.767 58.058 56.287 0.007 0.000 0.932 41 K CB -0.277 32.237 32.500 0.023 0.000 0.717 41 K HN 0.186 nan 8.250 nan 0.000 0.441 42 R N 0.005 120.461 120.500 -0.074 0.000 2.154 42 R HA -0.155 4.185 4.340 0.000 0.000 0.248 42 R C 1.629 177.861 176.300 -0.113 0.000 1.155 42 R CA 2.159 58.212 56.100 -0.078 0.000 0.979 42 R CB -0.279 29.982 30.300 -0.066 0.000 0.869 42 R HN 0.271 nan 8.270 nan 0.000 0.452 43 T N 0.864 115.289 114.554 -0.216 0.000 2.781 43 T HA -0.014 4.336 4.350 0.000 0.000 0.252 43 T C 1.752 176.391 174.700 -0.101 0.000 1.039 43 T CA 1.034 62.998 62.100 -0.225 0.000 1.147 43 T CB -0.171 68.410 68.868 -0.477 0.000 0.865 43 T HN 0.255 nan 8.240 nan 0.000 0.423 44 I N 1.060 121.592 120.570 -0.064 0.000 2.264 44 I HA -0.225 3.945 4.170 0.000 0.000 0.248 44 I C 2.243 178.366 176.117 0.011 0.000 1.111 44 I CA 1.521 62.827 61.300 0.011 0.000 1.382 44 I CB -0.082 37.950 38.000 0.052 0.000 1.060 44 I HN 0.189 nan 8.210 nan 0.000 0.418 45 K N 0.584 120.980 120.400 -0.006 0.000 2.063 45 K HA -0.173 4.147 4.320 0.000 0.000 0.208 45 K C 1.974 178.571 176.600 -0.006 0.000 1.048 45 K CA 1.737 58.023 56.287 -0.002 0.000 0.928 45 K CB -0.254 32.241 32.500 -0.008 0.000 0.713 45 K HN 0.441 nan 8.250 nan 0.000 0.442 46 I N 0.875 121.434 120.570 -0.017 0.000 2.353 46 I HA -0.188 3.982 4.170 0.000 0.000 0.248 46 I C 2.123 178.232 176.117 -0.012 0.000 1.119 46 I CA 0.850 62.139 61.300 -0.017 0.000 1.417 46 I CB -0.238 37.748 38.000 -0.023 0.000 1.078 46 I HN 0.014 nan 8.210 nan 0.000 0.421 47 S N 1.136 116.829 115.700 -0.012 0.000 2.383 47 S HA -0.075 4.396 4.470 0.000 0.000 0.227 47 S C 2.183 176.777 174.600 -0.010 0.000 1.026 47 S CA 1.237 59.428 58.200 -0.015 0.000 0.981 47 S CB -0.692 62.496 63.200 -0.020 0.000 0.818 47 S HN 0.619 nan 8.310 nan 0.000 0.472 48 G N 1.283 110.090 108.800 0.010 0.000 2.480 48 G HA2 -0.256 3.705 3.960 0.000 0.000 0.216 48 G HA3 -0.256 3.705 3.960 0.000 0.000 0.216 48 G C 1.315 176.227 174.900 0.019 0.000 1.200 48 G CA 0.754 45.868 45.100 0.023 0.000 0.782 48 G HN 0.425 nan 8.290 nan 0.000 0.554 49 Q N -0.141 119.669 119.800 0.017 0.000 2.077 49 Q HA -0.157 4.183 4.340 0.000 0.000 0.206 49 Q C 2.593 178.621 176.000 0.046 0.000 0.989 49 Q CA 1.600 57.419 55.803 0.026 0.000 0.853 49 Q CB -0.205 28.535 28.738 0.004 0.000 0.907 49 Q HN 0.470 nan 8.270 nan 0.000 0.418 50 K N -0.030 120.386 120.400 0.027 0.000 2.032 50 K HA -0.280 4.041 4.320 0.000 0.000 0.218 50 K C 1.953 178.591 176.600 0.063 0.000 1.054 50 K CA 1.478 57.792 56.287 0.045 0.000 0.941 50 K CB -0.295 32.213 32.500 0.014 0.000 0.720 50 K HN 0.217 nan 8.250 nan 0.000 0.449 51 A N 1.377 124.205 122.820 0.013 0.000 1.862 51 A HA -0.306 4.014 4.320 0.000 0.000 0.217 51 A C 2.169 179.762 177.584 0.016 0.000 1.251 51 A CA 2.714 54.745 52.037 -0.011 0.000 0.673 51 A CB -0.972 18.006 19.000 -0.037 0.000 0.843 51 A HN 0.435 nan 8.150 nan 0.000 0.458 52 M N -2.402 117.215 119.600 0.028 0.000 2.153 52 M HA -0.261 4.219 4.480 0.000 0.000 0.253 52 M C 2.224 178.565 176.300 0.068 0.000 1.081 52 M CA 2.576 57.898 55.300 0.037 0.000 1.076 52 M CB -0.670 31.956 32.600 0.044 0.000 1.350 52 M HN 0.669 nan 8.290 nan 0.000 0.401 53 Y N 0.617 120.906 120.300 -0.020 0.000 2.184 53 Y HA -0.075 4.476 4.550 0.000 0.000 0.290 53 Y C 2.448 178.336 175.900 -0.020 0.000 1.129 53 Y CA 1.378 59.468 58.100 -0.016 0.000 1.144 53 Y CB -0.513 37.938 38.460 -0.014 0.000 0.995 53 Y HN 0.140 nan 8.280 nan 0.000 0.513 54 A N 0.549 123.389 122.820 0.033 0.000 1.873 54 A HA -0.239 4.081 4.320 0.000 0.000 0.218 54 A C 2.188 179.695 177.584 -0.128 0.000 1.193 54 A CA 1.984 53.979 52.037 -0.070 0.000 0.629 54 A CB -1.404 17.587 19.000 -0.015 0.000 0.826 54 A HN 0.538 nan 8.150 nan 0.000 0.447 55 L N 0.732 121.903 121.223 -0.088 0.000 1.990 55 L HA -0.209 4.132 4.340 0.000 0.000 0.213 55 L C 2.423 179.230 176.870 -0.104 0.000 1.072 55 L CA 2.955 57.744 54.840 -0.085 0.000 0.755 55 L CB -0.796 41.228 42.059 -0.058 0.000 0.889 55 L HN 0.619 nan 8.230 nan 0.000 0.432 56 K N -0.960 119.365 120.400 -0.125 0.000 2.362 56 K HA -0.071 4.250 4.320 0.000 0.000 0.200 56 K C 1.706 178.190 176.600 -0.193 0.000 1.046 56 K CA 1.342 57.549 56.287 -0.133 0.000 0.952 56 K CB -0.428 32.005 32.500 -0.110 0.000 0.753 56 K HN 0.482 nan 8.250 nan 0.000 0.466 57 S N 0.053 115.580 115.700 -0.287 0.000 2.527 57 S HA 0.094 4.564 4.470 0.000 0.000 0.222 57 S C 0.335 174.845 174.600 -0.151 0.000 0.985 57 S CA -0.182 57.836 58.200 -0.303 0.000 0.921 57 S CB -0.056 62.864 63.200 -0.467 0.000 0.772 57 S HN 0.246 nan 8.310 nan 0.000 0.529 58 K N 1.500 121.835 120.400 -0.108 0.000 3.020 58 K HA -0.161 4.159 4.320 0.000 0.000 0.266 58 K C -0.550 176.042 176.600 -0.013 0.000 1.067 58 K CA 1.270 57.527 56.287 -0.050 0.000 0.780 58 K CB -2.301 30.172 32.500 -0.043 0.000 1.220 58 K HN 0.790 nan 8.250 nan 0.000 0.483 59 D N -0.660 119.729 120.400 -0.020 0.000 2.256 59 D HA 0.181 4.821 4.640 0.000 0.000 0.240 59 D C 0.971 177.315 176.300 0.073 0.000 1.062 59 D CA -0.616 53.404 54.000 0.033 0.000 0.832 59 D CB 0.588 41.392 40.800 0.006 0.000 1.135 59 D HN -0.098 nan 8.370 nan 0.000 0.484 60 F N 4.436 124.370 119.950 -0.026 0.000 2.043 60 F HA -0.159 4.369 4.527 0.000 0.000 0.297 60 F C 2.226 178.022 175.800 -0.007 0.000 1.121 60 F CA 1.859 59.847 58.000 -0.019 0.000 1.199 60 F CB -0.117 38.878 39.000 -0.009 0.000 0.968 60 F HN 0.471 nan 8.300 nan 0.000 0.478 61 K N 0.462 120.903 120.400 0.069 0.000 1.975 61 K HA -0.275 4.045 4.320 0.000 0.000 0.225 61 K C 2.086 178.639 176.600 -0.078 0.000 1.050 61 K CA 2.487 58.767 56.287 -0.012 0.000 0.992 61 K CB -0.325 32.211 32.500 0.061 0.000 0.738 61 K HN 0.144 nan 8.250 nan 0.000 0.446 62 K N -0.001 120.385 120.400 -0.024 0.000 2.163 62 K HA -0.260 4.060 4.320 0.000 0.000 0.210 62 K C 2.255 178.814 176.600 -0.068 0.000 1.048 62 K CA 2.195 58.472 56.287 -0.016 0.000 0.928 62 K CB -0.275 32.231 32.500 0.010 0.000 0.716 62 K HN 0.354 nan 8.250 nan 0.000 0.459 63 M N 0.053 119.578 119.600 -0.125 0.000 2.156 63 M HA -0.136 4.344 4.480 0.000 0.000 0.264 63 M C 2.572 178.725 176.300 -0.244 0.000 1.067 63 M CA 1.276 56.473 55.300 -0.172 0.000 1.131 63 M CB -0.078 32.419 32.600 -0.171 0.000 1.368 63 M HN 0.170 nan 8.290 nan 0.000 0.416 64 S N 0.027 115.518 115.700 -0.348 0.000 2.348 64 S HA -0.166 4.304 4.470 0.000 0.000 0.219 64 S C 1.673 176.196 174.600 -0.127 0.000 1.033 64 S CA 1.436 59.434 58.200 -0.336 0.000 0.974 64 S CB -0.228 62.701 63.200 -0.450 0.000 0.868 64 S HN 0.457 nan 8.310 nan 0.000 0.459 65 E N 0.636 120.798 120.200 -0.064 0.000 2.113 65 E HA -0.259 4.091 4.350 0.000 0.000 0.210 65 E C 2.052 178.661 176.600 0.015 0.000 1.040 65 E CA 1.675 58.089 56.400 0.022 0.000 0.847 65 E CB -0.525 29.174 29.700 -0.000 0.000 0.755 65 E HN 0.601 nan 8.360 nan 0.000 0.459 66 A N 1.006 123.800 122.820 -0.043 0.000 1.902 66 A HA -0.244 4.076 4.320 0.000 0.000 0.217 66 A C 2.091 179.601 177.584 -0.124 0.000 1.181 66 A CA 1.925 53.925 52.037 -0.061 0.000 0.623 66 A CB -0.649 18.317 19.000 -0.057 0.000 0.818 66 A HN 0.330 nan 8.150 nan 0.000 0.443 67 K N -1.792 118.488 120.400 -0.200 0.000 2.107 67 K HA -0.268 4.052 4.320 0.000 0.000 0.211 67 K C 1.718 178.102 176.600 -0.359 0.000 1.049 67 K CA 2.314 58.402 56.287 -0.332 0.000 0.927 67 K CB -0.387 31.818 32.500 -0.492 0.000 0.714 67 K HN 0.535 nan 8.250 nan 0.000 0.452 68 Y N 0.800 121.027 120.300 -0.121 0.000 2.231 68 Y HA -0.040 4.510 4.550 0.000 0.000 0.294 68 Y C 2.653 178.494 175.900 -0.099 0.000 1.120 68 Y CA 0.806 58.846 58.100 -0.100 0.000 1.141 68 Y CB -0.440 37.976 38.460 -0.074 0.000 1.022 68 Y HN 0.089 nan 8.280 nan 0.000 0.523 69 Q N 0.028 119.866 119.800 0.064 0.000 2.045 69 Q HA -0.316 4.024 4.340 0.000 0.000 0.215 69 Q C 2.347 178.311 176.000 -0.061 0.000 1.026 69 Q CA 2.416 58.222 55.803 0.006 0.000 0.885 69 Q CB -1.015 27.713 28.738 -0.016 0.000 0.984 69 Q HN 0.433 nan 8.270 nan 0.000 0.414 70 L N 0.874 122.000 121.223 -0.162 0.000 2.131 70 L HA -0.219 4.122 4.340 0.000 0.000 0.210 70 L C 2.444 178.997 176.870 -0.529 0.000 1.092 70 L CA 1.762 56.386 54.840 -0.359 0.000 0.759 70 L CB -0.433 41.360 42.059 -0.443 0.000 0.903 70 L HN 0.219 nan 8.230 nan 0.000 0.435 71 Q N 0.162 119.775 119.800 -0.312 0.000 2.020 71 Q HA -0.256 4.084 4.340 0.000 0.000 0.202 71 Q C 2.291 178.277 176.000 -0.024 0.000 0.982 71 Q CA 2.146 57.837 55.803 -0.186 0.000 0.838 71 Q CB -0.295 28.409 28.738 -0.057 0.000 0.899 71 Q HN 0.490 nan 8.270 nan 0.000 0.423 72 K N -0.365 120.051 120.400 0.028 0.000 1.987 72 K HA -0.214 4.106 4.320 0.000 0.000 0.216 72 K C 2.052 178.720 176.600 0.114 0.000 1.051 72 K CA 1.801 58.136 56.287 0.081 0.000 0.942 72 K CB -0.575 31.973 32.500 0.080 0.000 0.722 72 K HN 0.339 nan 8.250 nan 0.000 0.444 73 I N 0.880 121.512 120.570 0.104 0.000 2.264 73 I HA -0.287 3.883 4.170 0.000 0.000 0.248 73 I C 1.759 178.029 176.117 0.255 0.000 1.111 73 I CA 1.489 62.889 61.300 0.167 0.000 1.382 73 I CB -0.356 37.716 38.000 0.120 0.000 1.060 73 I HN 0.265 nan 8.210 nan 0.000 0.418 74 Y N 1.210 121.522 120.300 0.021 0.000 2.207 74 Y HA -0.213 4.337 4.550 0.000 0.000 0.287 74 Y C 2.443 178.343 175.900 -0.001 0.000 1.156 74 Y CA 1.572 59.671 58.100 -0.000 0.000 1.182 74 Y CB -1.327 37.131 38.460 -0.003 0.000 0.979 74 Y HN 0.362 nan 8.280 nan 0.000 0.521 75 N N -0.175 118.640 118.700 0.192 0.000 2.300 75 N HA -0.095 4.645 4.740 0.000 0.000 0.179 75 N C 1.548 177.108 175.510 0.085 0.000 1.016 75 N CA 1.105 54.222 53.050 0.112 0.000 0.876 75 N CB -0.383 38.165 38.487 0.102 0.000 0.979 75 N HN 0.436 nan 8.380 nan 0.000 0.432 76 E N 0.158 120.432 120.200 0.123 0.000 2.347 76 E HA 0.016 4.366 4.350 0.000 0.000 0.196 76 E C 1.482 178.081 176.600 -0.002 0.000 1.008 76 E CA 0.327 56.818 56.400 0.151 0.000 0.852 76 E CB 0.044 29.936 29.700 0.319 0.000 0.783 76 E HN 0.404 nan 8.360 nan 0.000 0.505 77 I N 0.762 121.294 120.570 -0.063 0.000 2.277 77 I HA -0.199 3.971 4.170 0.000 0.000 0.243 77 I C 1.971 177.988 176.117 -0.167 0.000 1.094 77 I CA 0.882 62.047 61.300 -0.225 0.000 1.393 77 I CB -0.098 37.807 38.000 -0.159 0.000 1.078 77 I HN -0.009 nan 8.210 nan 0.000 0.417 78 D N 0.981 121.333 120.400 -0.079 0.000 2.108 78 D HA -0.218 4.423 4.640 0.000 0.000 0.190 78 D C 2.130 178.395 176.300 -0.059 0.000 0.995 78 D CA 1.267 55.230 54.000 -0.061 0.000 0.834 78 D CB -0.048 40.737 40.800 -0.025 0.000 0.967 78 D HN 0.076 nan 8.370 nan 0.000 0.446 79 E N 0.040 120.221 120.200 -0.031 0.000 2.169 79 E HA -0.259 4.091 4.350 0.000 0.000 0.202 79 E C 1.913 178.490 176.600 -0.040 0.000 1.016 79 E CA 1.157 57.546 56.400 -0.018 0.000 0.817 79 E CB -0.464 29.247 29.700 0.018 0.000 0.736 79 E HN 0.336 nan 8.360 nan 0.000 0.462 80 A N 0.620 123.386 122.820 -0.091 0.000 1.841 80 A HA -0.116 4.204 4.320 0.000 0.000 0.214 80 A C 2.348 179.872 177.584 -0.100 0.000 1.195 80 A CA 1.229 53.191 52.037 -0.125 0.000 0.611 80 A CB -0.739 18.021 19.000 -0.400 0.000 0.835 80 A HN 0.236 nan 8.150 nan 0.000 0.443 81 L N -0.611 120.543 121.223 -0.115 0.000 2.551 81 L HA -0.084 4.256 4.340 0.000 0.000 0.228 81 L C 2.250 179.085 176.870 -0.059 0.000 1.153 81 L CA 0.796 55.590 54.840 -0.078 0.000 0.851 81 L CB -0.191 41.821 42.059 -0.078 0.000 0.959 81 L HN 0.345 nan 8.230 nan 0.000 0.451 82 K N -0.249 120.111 120.400 -0.066 0.000 2.137 82 K HA -0.007 4.313 4.320 0.000 0.000 0.202 82 K C 1.946 178.470 176.600 -0.126 0.000 1.052 82 K CA 1.188 57.430 56.287 -0.076 0.000 0.961 82 K CB 0.038 32.503 32.500 -0.059 0.000 0.741 82 K HN 0.311 nan 8.250 nan 0.000 0.452 83 S N 1.172 116.808 115.700 -0.107 0.000 2.803 83 S HA -0.009 4.461 4.470 0.000 0.000 0.226 83 S C 1.171 175.672 174.600 -0.164 0.000 0.962 83 S CA 0.732 58.852 58.200 -0.133 0.000 0.968 83 S CB 0.017 63.177 63.200 -0.067 0.000 0.786 83 S HN 0.150 nan 8.310 nan 0.000 0.527 84 K N -0.613 119.685 120.400 -0.170 0.000 2.585 84 K HA 0.329 4.649 4.320 0.000 0.000 0.210 84 K C -0.811 175.827 176.600 0.064 0.000 1.294 84 K CA -0.474 55.775 56.287 -0.063 0.000 1.025 84 K CB 0.181 32.688 32.500 0.012 0.000 1.076 84 K HN 0.200 nan 8.250 nan 0.000 0.613 85 Y N 0.000 120.296 120.300 -0.007 0.000 2.660 85 Y HA 0.000 4.550 4.550 0.000 0.000 0.201 85 Y CA 0.000 58.095 58.100 -0.008 0.000 1.940 85 Y CB 0.000 38.456 38.460 -0.006 0.000 1.050 85 Y HN 0.000 nan 8.280 nan 0.000 0.758