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_R DATA FIRST_RESID 14 DATA SEQUENCE SSHRLALYRN QAKSLLTHGR ITTTVPKAKE LRGFVDHLIH LAKRGDLHAR DATA SEQUENCE RLVLRDLQDV KLVRKLFDEI APRYRDRQGG YTRVLKLAER RRGDGAPLAL DATA SEQUENCE VELVE 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 14 S HA 0.000 nan 4.470 nan 0.000 0.327 14 S C 0.000 174.369 174.600 -0.385 0.000 1.055 14 S CA 0.000 58.052 58.200 -0.246 0.000 1.107 14 S CB 0.000 63.029 63.200 -0.285 0.000 0.593 15 S N 1.996 117.340 115.700 -0.592 0.000 2.465 15 S HA -0.078 4.392 4.470 0.000 0.000 0.241 15 S C 1.442 175.833 174.600 -0.348 0.000 1.000 15 S CA 1.572 59.522 58.200 -0.417 0.000 0.964 15 S CB -0.874 62.122 63.200 -0.339 0.000 0.763 15 S HN 0.672 nan 8.310 nan 0.000 0.512 16 H N 0.975 120.000 119.070 -0.076 0.000 2.388 16 H HA 0.256 4.812 4.556 0.000 0.000 0.304 16 H C 2.094 177.306 175.328 -0.193 0.000 1.049 16 H CA 0.358 56.345 56.048 -0.102 0.000 1.371 16 H CB -0.429 29.284 29.762 -0.081 0.000 1.436 16 H HN 0.163 nan 8.280 nan 0.000 0.544 17 R N 1.471 121.890 120.500 -0.136 0.000 2.168 17 R HA -0.148 4.192 4.340 0.000 0.000 0.242 17 R C 2.428 178.317 176.300 -0.685 0.000 1.123 17 R CA 0.827 56.690 56.100 -0.395 0.000 0.928 17 R CB -1.210 28.977 30.300 -0.189 0.000 0.873 17 R HN 0.280 nan 8.270 nan 0.000 0.434 18 L N 0.352 121.398 121.223 -0.295 0.000 1.908 18 L HA -0.222 4.118 4.340 0.000 0.000 0.227 18 L C 2.075 178.892 176.870 -0.087 0.000 1.087 18 L CA 2.472 57.245 54.840 -0.113 0.000 0.797 18 L CB -1.647 40.383 42.059 -0.048 0.000 0.893 18 L HN 0.327 nan 8.230 nan 0.000 0.432 19 A N 0.746 123.538 122.820 -0.047 0.000 1.771 19 A HA -0.354 3.966 4.320 0.000 0.000 0.290 19 A C 2.165 179.755 177.584 0.010 0.000 3.024 19 A CA 3.175 55.211 52.037 -0.002 0.000 0.911 19 A CB -1.750 17.250 19.000 -0.001 0.000 0.802 19 A HN 0.774 nan 8.150 nan 0.000 0.514 20 L N -1.033 120.146 121.223 -0.072 0.000 2.046 20 L HA -0.304 4.036 4.340 0.000 0.000 0.245 20 L C 2.056 178.989 176.870 0.106 0.000 1.090 20 L CA 3.052 57.855 54.840 -0.061 0.000 0.852 20 L CB -1.882 40.035 42.059 -0.238 0.000 0.923 20 L HN 0.728 nan 8.230 nan 0.000 0.431 21 Y N -0.221 120.189 120.300 0.183 0.000 2.466 21 Y HA -0.474 4.076 4.550 0.000 0.000 0.248 21 Y C 2.790 178.918 175.900 0.381 0.000 1.383 21 Y CA 2.026 60.357 58.100 0.385 0.000 1.000 21 Y CB -1.032 37.650 38.460 0.370 0.000 0.797 21 Y HN 0.477 nan 8.280 nan 0.000 0.538 22 R N 1.034 121.800 120.500 0.443 0.000 2.433 22 R HA -0.259 4.081 4.340 0.000 0.000 0.183 22 R C 2.176 178.574 176.300 0.163 0.000 0.879 22 R CA 1.889 58.153 56.100 0.274 0.000 0.951 22 R CB -0.744 29.655 30.300 0.165 0.000 0.654 22 R HN 0.508 nan 8.270 nan 0.000 0.504 23 N N 0.384 119.145 118.700 0.102 0.000 2.144 23 N HA -0.302 4.438 4.740 0.000 0.000 0.195 23 N C 1.452 176.996 175.510 0.056 0.000 1.006 23 N CA 2.400 55.486 53.050 0.061 0.000 0.880 23 N CB -0.465 38.049 38.487 0.045 0.000 1.018 23 N HN 0.554 nan 8.380 nan 0.000 0.443 24 Q N 0.164 120.019 119.800 0.093 0.000 2.020 24 Q HA 0.003 4.343 4.340 0.000 0.000 0.202 24 Q C 2.420 178.452 176.000 0.054 0.000 0.982 24 Q CA 1.844 57.700 55.803 0.089 0.000 0.838 24 Q CB -0.371 28.452 28.738 0.142 0.000 0.899 24 Q HN 0.601 nan 8.270 nan 0.000 0.423 25 A N 1.811 124.670 122.820 0.065 0.000 1.903 25 A HA -0.294 4.026 4.320 0.000 0.000 0.219 25 A C 1.914 179.458 177.584 -0.067 0.000 1.191 25 A CA 1.983 53.986 52.037 -0.058 0.000 0.638 25 A CB -0.505 18.387 19.000 -0.181 0.000 0.823 25 A HN 0.253 nan 8.150 nan 0.000 0.451 26 K N -0.377 120.004 120.400 -0.031 0.000 1.983 26 K HA -0.110 4.210 4.320 0.000 0.000 0.225 26 K C 2.204 178.749 176.600 -0.093 0.000 1.030 26 K CA 1.405 57.661 56.287 -0.050 0.000 1.027 26 K CB -0.708 31.780 32.500 -0.020 0.000 0.757 26 K HN 0.365 nan 8.250 nan 0.000 0.444 27 S N 1.450 117.097 115.700 -0.090 0.000 2.444 27 S HA -0.264 4.206 4.470 0.000 0.000 0.274 27 S C 1.676 176.112 174.600 -0.274 0.000 1.130 27 S CA 1.795 59.889 58.200 -0.175 0.000 1.243 27 S CB -0.730 62.429 63.200 -0.068 0.000 1.166 27 S HN 0.283 nan 8.310 nan 0.000 0.439 28 L N 2.175 123.322 121.223 -0.126 0.000 1.952 28 L HA -0.161 4.179 4.340 0.000 0.000 0.236 28 L C 2.160 178.956 176.870 -0.123 0.000 1.092 28 L CA 1.963 56.753 54.840 -0.083 0.000 0.817 28 L CB -1.573 40.472 42.059 -0.024 0.000 0.907 28 L HN 0.315 nan 8.230 nan 0.000 0.438 29 L N -0.085 121.074 121.223 -0.107 0.000 2.195 29 L HA -0.358 3.982 4.340 0.000 0.000 0.225 29 L C 2.521 179.322 176.870 -0.116 0.000 1.096 29 L CA 2.585 57.359 54.840 -0.110 0.000 0.814 29 L CB -2.478 39.511 42.059 -0.117 0.000 0.901 29 L HN 0.461 nan 8.230 nan 0.000 0.446 30 T N -1.518 112.923 114.554 -0.187 0.000 2.652 30 T HA -0.182 4.168 4.350 0.000 0.000 0.267 30 T C 1.706 176.334 174.700 -0.119 0.000 1.039 30 T CA 1.823 63.791 62.100 -0.221 0.000 1.153 30 T CB -0.227 68.396 68.868 -0.409 0.000 0.863 30 T HN 0.441 nan 8.240 nan 0.000 0.428 31 H N -0.028 119.040 119.070 -0.004 0.000 2.418 31 H HA 0.351 4.907 4.556 0.000 0.000 0.300 31 H C 1.862 177.193 175.328 0.005 0.000 1.041 31 H CA 0.690 56.740 56.048 0.003 0.000 1.364 31 H CB -0.449 29.318 29.762 0.009 0.000 1.439 31 H HN 0.525 nan 8.280 nan 0.000 0.540 32 G N 1.641 110.499 108.800 0.096 0.000 2.325 32 G HA2 -0.226 3.734 3.960 0.000 0.000 0.248 32 G HA3 -0.226 3.734 3.960 0.000 0.000 0.248 32 G C -0.341 174.611 174.900 0.087 0.000 1.108 32 G CA 0.081 45.220 45.100 0.064 0.000 0.881 32 G HN 0.737 nan 8.290 nan 0.000 0.494 33 R N -1.590 118.967 120.500 0.096 0.000 5.072 33 R HA 0.144 4.484 4.340 0.000 0.000 0.283 33 R C -1.157 175.204 176.300 0.101 0.000 0.770 33 R CA -0.908 55.245 56.100 0.088 0.000 1.322 33 R CB -1.018 29.328 30.300 0.076 0.000 1.428 33 R HN 0.331 nan 8.270 nan 0.000 0.616 34 I N 1.667 122.293 120.570 0.094 0.000 3.861 34 I HA 0.578 4.748 4.170 0.000 0.000 0.262 34 I C 0.360 176.519 176.117 0.070 0.000 1.269 34 I CA -1.119 60.241 61.300 0.100 0.000 1.140 34 I CB 2.218 40.284 38.000 0.110 0.000 1.424 34 I HN 0.690 nan 8.210 nan 0.000 0.527 35 T N 1.480 116.073 114.554 0.066 0.000 3.141 35 T HA 0.436 4.786 4.350 0.000 0.000 0.377 35 T C -0.247 174.483 174.700 0.050 0.000 1.258 35 T CA -0.344 61.786 62.100 0.050 0.000 1.263 35 T CB 0.643 69.533 68.868 0.038 0.000 1.066 35 T HN 0.458 nan 8.240 nan 0.000 0.546 36 T N 2.075 116.661 114.554 0.054 0.000 2.926 36 T HA 0.662 5.012 4.350 0.000 0.000 0.289 36 T C 0.582 175.311 174.700 0.048 0.000 1.054 36 T CA -0.801 61.331 62.100 0.053 0.000 1.015 36 T CB 1.668 70.575 68.868 0.066 0.000 1.167 36 T HN 0.632 nan 8.240 nan 0.000 0.526 37 T N -0.347 114.233 114.554 0.044 0.000 2.856 37 T HA 0.347 4.697 4.350 0.000 0.000 0.306 37 T C 1.526 176.253 174.700 0.044 0.000 1.062 37 T CA -0.574 61.549 62.100 0.039 0.000 1.083 37 T CB 0.146 69.033 68.868 0.033 0.000 0.984 37 T HN 0.331 nan 8.240 nan 0.000 0.542 38 V N 3.700 123.637 119.914 0.038 0.000 2.364 38 V HA -0.279 3.841 4.120 0.000 0.000 0.195 38 V C -0.355 175.770 176.094 0.050 0.000 0.857 38 V CA 2.201 64.524 62.300 0.039 0.000 1.016 38 V CB -1.955 29.887 31.823 0.032 0.000 0.734 38 V HN 0.906 nan 8.190 nan 0.000 0.549 39 P HA -0.278 nan 4.420 nan 0.000 0.229 39 P C 1.534 178.886 177.300 0.086 0.000 0.791 39 P CA 2.431 65.570 63.100 0.065 0.000 1.091 39 P CB -0.320 31.416 31.700 0.060 0.000 0.715 40 K N -1.188 119.267 120.400 0.091 0.000 2.528 40 K HA -0.362 3.958 4.320 0.000 0.000 0.204 40 K C 2.007 178.687 176.600 0.134 0.000 0.852 40 K CA 2.704 59.060 56.287 0.115 0.000 0.955 40 K CB -1.449 31.101 32.500 0.084 0.000 1.245 40 K HN 0.251 nan 8.250 nan 0.000 0.546 41 A N 0.949 123.829 122.820 0.100 0.000 1.841 41 A HA -0.237 4.083 4.320 0.000 0.000 0.216 41 A C 1.974 179.615 177.584 0.095 0.000 1.199 41 A CA 2.157 54.251 52.037 0.094 0.000 0.621 41 A CB -0.589 18.454 19.000 0.072 0.000 0.835 41 A HN 0.363 nan 8.150 nan 0.000 0.445 42 K N -0.927 119.520 120.400 0.078 0.000 2.227 42 K HA -0.274 4.046 4.320 0.000 0.000 0.208 42 K C 1.879 178.522 176.600 0.073 0.000 1.045 42 K CA 2.142 58.469 56.287 0.066 0.000 0.931 42 K CB -0.089 32.444 32.500 0.056 0.000 0.721 42 K HN 0.541 nan 8.250 nan 0.000 0.469 43 E N -0.086 120.176 120.200 0.104 0.000 2.075 43 E HA 0.001 4.351 4.350 0.000 0.000 0.193 43 E C 1.480 178.141 176.600 0.102 0.000 0.950 43 E CA 0.049 56.504 56.400 0.092 0.000 0.859 43 E CB -0.494 29.304 29.700 0.164 0.000 0.846 43 E HN -0.006 nan 8.360 nan 0.000 0.467 44 L N 1.955 123.298 121.223 0.200 0.000 2.356 44 L HA -0.315 4.025 4.340 0.000 0.000 0.219 44 L C 1.886 178.828 176.870 0.120 0.000 1.095 44 L CA 1.818 56.788 54.840 0.218 0.000 0.784 44 L CB -0.485 41.694 42.059 0.200 0.000 0.890 44 L HN 0.153 nan 8.230 nan 0.000 0.441 45 R N -0.752 119.807 120.500 0.099 0.000 2.150 45 R HA -0.076 4.264 4.340 0.000 0.000 0.197 45 R C 2.104 178.458 176.300 0.091 0.000 1.084 45 R CA 1.448 57.598 56.100 0.082 0.000 0.998 45 R CB -1.032 29.311 30.300 0.073 0.000 0.737 45 R HN 0.297 nan 8.270 nan 0.000 0.503 46 G N 1.316 110.165 108.800 0.083 0.000 2.864 46 G HA2 -0.441 3.519 3.960 0.000 0.000 0.250 46 G HA3 -0.441 3.519 3.960 0.000 0.000 0.250 46 G C 1.139 176.142 174.900 0.173 0.000 1.154 46 G CA 1.476 46.633 45.100 0.095 0.000 0.755 46 G HN 0.517 nan 8.290 nan 0.000 0.697 47 F N 1.508 121.420 119.950 -0.063 0.000 2.187 47 F HA -0.247 4.280 4.527 0.000 0.000 0.307 47 F C 2.837 178.679 175.800 0.070 0.000 1.337 47 F CA 1.951 59.928 58.000 -0.039 0.000 1.245 47 F CB -1.167 37.682 39.000 -0.251 0.000 0.909 47 F HN 0.143 nan 8.300 nan 0.000 0.578 48 V N 0.922 120.596 119.914 -0.399 0.000 2.279 48 V HA -0.500 3.620 4.120 0.000 0.000 0.258 48 V C 2.252 178.259 176.094 -0.145 0.000 1.078 48 V CA 2.373 64.433 62.300 -0.400 0.000 1.096 48 V CB -1.433 30.288 31.823 -0.169 0.000 0.740 48 V HN 0.645 nan 8.190 nan 0.000 0.465 49 D N -0.788 119.625 120.400 0.021 0.000 2.564 49 D HA -0.305 4.335 4.640 0.000 0.000 0.209 49 D C 1.901 178.298 176.300 0.160 0.000 1.075 49 D CA 2.447 56.531 54.000 0.140 0.000 0.922 49 D CB -0.615 40.285 40.800 0.167 0.000 1.186 49 D HN 0.795 nan 8.370 nan 0.000 0.487 50 H N 0.445 119.579 119.070 0.107 0.000 2.280 50 H HA -0.226 4.330 4.556 0.000 0.000 0.284 50 H C 2.449 177.836 175.328 0.099 0.000 1.108 50 H CA 2.673 58.792 56.048 0.119 0.000 1.163 50 H CB -1.020 28.831 29.762 0.149 0.000 1.358 50 H HN 0.243 nan 8.280 nan 0.000 0.505 51 L N -0.327 120.759 121.223 -0.229 0.000 2.017 51 L HA -0.352 3.988 4.340 0.000 0.000 0.234 51 L C 2.807 179.537 176.870 -0.232 0.000 1.097 51 L CA 2.061 56.724 54.840 -0.296 0.000 0.816 51 L CB -0.877 40.999 42.059 -0.305 0.000 0.914 51 L HN 0.493 nan 8.230 nan 0.000 0.444 52 I N -1.097 119.359 120.570 -0.191 0.000 2.720 52 I HA -0.552 3.618 4.170 0.000 0.000 0.208 52 I C 2.449 178.395 176.117 -0.284 0.000 0.908 52 I CA 2.016 63.157 61.300 -0.265 0.000 1.222 52 I CB -0.686 37.169 38.000 -0.241 0.000 0.933 52 I HN 0.475 nan 8.210 nan 0.000 0.360 53 H N -0.039 118.877 119.070 -0.256 0.000 2.509 53 H HA -0.247 4.309 4.556 0.000 0.000 0.290 53 H C 1.827 177.029 175.328 -0.209 0.000 1.125 53 H CA 2.004 57.953 56.048 -0.165 0.000 1.156 53 H CB 0.099 29.878 29.762 0.028 0.000 1.341 53 H HN 0.188 nan 8.280 nan 0.000 0.522 54 L N -0.318 120.808 121.223 -0.161 0.000 2.145 54 L HA 0.075 4.415 4.340 0.000 0.000 0.201 54 L C 3.009 179.684 176.870 -0.325 0.000 1.075 54 L CA 1.389 56.165 54.840 -0.107 0.000 0.773 54 L CB -1.261 40.783 42.059 -0.025 0.000 0.936 54 L HN 0.165 nan 8.230 nan 0.000 0.451 55 A N -0.176 122.338 122.820 -0.510 0.000 2.009 55 A HA -0.289 4.031 4.320 0.000 0.000 0.222 55 A C 2.307 179.048 177.584 -1.405 0.000 1.175 55 A CA 1.981 53.163 52.037 -1.426 0.000 0.651 55 A CB -0.505 18.111 19.000 -0.640 0.000 0.815 55 A HN 0.425 nan 8.150 nan 0.000 0.459 56 K N -0.958 118.990 120.400 -0.754 0.000 1.984 56 K HA -0.112 4.208 4.320 0.000 0.000 0.209 56 K C 2.288 178.638 176.600 -0.416 0.000 1.046 56 K CA 1.225 57.183 56.287 -0.549 0.000 0.934 56 K CB -0.286 31.905 32.500 -0.515 0.000 0.717 56 K HN 0.396 nan 8.250 nan 0.000 0.438 57 R N 0.227 120.549 120.500 -0.297 0.000 2.162 57 R HA -0.162 4.178 4.340 0.000 0.000 0.245 57 R C 0.641 176.910 176.300 -0.051 0.000 1.129 57 R CA 1.403 57.442 56.100 -0.102 0.000 0.940 57 R CB -0.818 29.499 30.300 0.028 0.000 0.875 57 R HN 0.507 nan 8.270 nan 0.000 0.437 58 G N 2.720 111.482 108.800 -0.062 0.000 2.686 58 G HA2 -0.185 3.775 3.960 0.000 0.000 0.211 58 G HA3 -0.185 3.775 3.960 0.000 0.000 0.211 58 G C -0.961 174.282 174.900 0.572 0.000 0.829 58 G CA 0.368 45.752 45.100 0.474 0.000 0.993 58 G HN 0.651 nan 8.290 nan 0.000 0.330 59 D N 0.138 120.856 120.400 0.529 0.000 3.072 59 D HA 0.200 4.840 4.640 0.000 0.000 0.282 59 D C 1.341 177.650 176.300 0.015 0.000 1.110 59 D CA -0.106 53.992 54.000 0.164 0.000 0.723 59 D CB -0.270 40.623 40.800 0.155 0.000 1.350 59 D HN 1.649 nan 8.370 nan 0.000 0.451 60 L N -0.958 120.265 121.223 -0.000 0.000 2.331 60 L HA -0.406 3.934 4.340 0.000 0.000 0.245 60 L C 1.759 178.598 176.870 -0.052 0.000 1.126 60 L CA 2.008 56.827 54.840 -0.036 0.000 0.834 60 L CB -1.775 40.297 42.059 0.022 0.000 0.982 60 L HN 0.579 nan 8.230 nan 0.000 0.432 61 H N 0.497 119.551 119.070 -0.026 0.000 3.199 61 H HA -0.237 4.319 4.556 0.000 0.000 0.301 61 H C 2.353 177.673 175.328 -0.013 0.000 1.003 61 H CA 1.854 57.899 56.048 -0.005 0.000 1.011 61 H CB -0.626 29.153 29.762 0.029 0.000 1.610 61 H HN 0.640 nan 8.280 nan 0.000 0.910 62 A N 1.302 124.259 122.820 0.228 0.000 1.762 62 A HA -0.412 3.908 4.320 0.000 0.000 0.285 62 A C 2.403 180.003 177.584 0.027 0.000 2.926 62 A CA 3.394 55.575 52.037 0.240 0.000 0.873 62 A CB -1.314 18.037 19.000 0.585 0.000 0.820 62 A HN 0.627 nan 8.150 nan 0.000 0.524 63 R N -0.658 119.612 120.500 -0.384 0.000 2.096 63 R HA -0.223 4.117 4.340 0.000 0.000 0.240 63 R C 2.481 178.636 176.300 -0.242 0.000 1.139 63 R CA 1.803 57.537 56.100 -0.610 0.000 0.952 63 R CB -0.604 29.240 30.300 -0.760 0.000 0.854 63 R HN 0.851 nan 8.270 nan 0.000 0.436 64 R N 1.399 121.802 120.500 -0.163 0.000 2.200 64 R HA -0.120 4.220 4.340 0.000 0.000 0.234 64 R C 1.737 178.010 176.300 -0.046 0.000 1.127 64 R CA 1.338 57.373 56.100 -0.108 0.000 0.989 64 R CB -0.432 29.789 30.300 -0.131 0.000 0.869 64 R HN 0.292 nan 8.270 nan 0.000 0.459 65 L N 0.567 121.788 121.223 -0.003 0.000 2.035 65 L HA -0.094 4.246 4.340 0.000 0.000 0.207 65 L C 2.438 179.337 176.870 0.048 0.000 1.173 65 L CA 0.864 55.736 54.840 0.052 0.000 0.852 65 L CB -0.533 41.589 42.059 0.106 0.000 0.946 65 L HN -0.055 nan 8.230 nan 0.000 0.483 66 V N 0.879 120.832 119.914 0.066 0.000 2.352 66 V HA -0.475 3.645 4.120 0.000 0.000 0.247 66 V C 2.329 178.439 176.094 0.027 0.000 1.073 66 V CA 2.561 64.893 62.300 0.054 0.000 1.104 66 V CB -1.101 30.773 31.823 0.086 0.000 0.847 66 V HN 0.560 nan 8.190 nan 0.000 0.472 67 L N 0.143 121.355 121.223 -0.018 0.000 1.956 67 L HA -0.267 4.073 4.340 0.000 0.000 0.216 67 L C 2.517 179.392 176.870 0.009 0.000 1.073 67 L CA 2.899 57.725 54.840 -0.023 0.000 0.762 67 L CB -1.310 40.711 42.059 -0.063 0.000 0.889 67 L HN 0.422 nan 8.230 nan 0.000 0.433 68 R N -0.405 120.100 120.500 0.010 0.000 2.335 68 R HA -0.295 4.045 4.340 0.000 0.000 0.263 68 R C 1.680 178.014 176.300 0.057 0.000 1.110 68 R CA 2.796 58.913 56.100 0.029 0.000 0.973 68 R CB -0.223 30.103 30.300 0.043 0.000 0.915 68 R HN 0.642 nan 8.270 nan 0.000 0.466 69 D N -0.889 119.566 120.400 0.091 0.000 2.429 69 D HA 0.003 4.643 4.640 0.000 0.000 0.242 69 D C 1.951 178.310 176.300 0.098 0.000 1.076 69 D CA 0.793 54.873 54.000 0.134 0.000 0.955 69 D CB -0.521 40.433 40.800 0.258 0.000 1.076 69 D HN 0.096 nan 8.370 nan 0.000 0.448 70 L N -0.135 121.133 121.223 0.076 0.000 2.034 70 L HA -0.209 4.131 4.340 0.000 0.000 0.217 70 L C 0.166 177.049 176.870 0.022 0.000 1.077 70 L CA 1.225 56.086 54.840 0.036 0.000 0.769 70 L CB -0.871 41.186 42.059 -0.003 0.000 0.890 70 L HN 0.277 nan 8.230 nan 0.000 0.435 71 Q N 0.829 120.636 119.800 0.013 0.000 2.387 71 Q HA -0.188 4.152 4.340 0.000 0.000 0.342 71 Q C -0.705 175.290 176.000 -0.008 0.000 1.318 71 Q CA 0.817 56.621 55.803 0.002 0.000 0.909 71 Q CB -0.924 27.821 28.738 0.010 0.000 1.032 71 Q HN 0.569 nan 8.270 nan 0.000 0.308 72 D N 0.638 121.026 120.400 -0.020 0.000 2.595 72 D HA 0.018 4.658 4.640 0.000 0.000 0.116 72 D C 0.251 176.531 176.300 -0.032 0.000 0.921 72 D CA 0.323 54.309 54.000 -0.023 0.000 1.468 72 D CB -0.015 40.773 40.800 -0.020 0.000 3.232 72 D HN 0.045 nan 8.370 nan 0.000 0.781 73 V N 5.150 125.043 119.914 -0.035 0.000 2.271 73 V HA -0.317 3.803 4.120 0.000 0.000 0.237 73 V C 2.389 178.463 176.094 -0.034 0.000 1.007 73 V CA 2.265 64.541 62.300 -0.040 0.000 1.007 73 V CB -1.090 30.712 31.823 -0.035 0.000 0.656 73 V HN 0.766 nan 8.190 nan 0.000 0.482 74 K N -0.574 119.810 120.400 -0.027 0.000 2.524 74 K HA -0.324 3.996 4.320 0.000 0.000 0.160 74 K C 1.389 177.974 176.600 -0.025 0.000 0.676 74 K CA 2.422 58.696 56.287 -0.022 0.000 0.876 74 K CB -1.415 31.073 32.500 -0.020 0.000 0.330 74 K HN 0.326 nan 8.250 nan 0.000 1.027 75 L N -0.012 121.194 121.223 -0.029 0.000 2.040 75 L HA -0.356 3.984 4.340 0.000 0.000 0.247 75 L C 2.036 178.891 176.870 -0.025 0.000 1.056 75 L CA 1.533 56.353 54.840 -0.032 0.000 0.954 75 L CB -0.739 41.294 42.059 -0.043 0.000 0.949 75 L HN 0.498 nan 8.230 nan 0.000 0.440 76 V N -1.214 118.684 119.914 -0.027 0.000 1.578 76 V HA -0.542 3.578 4.120 0.000 0.000 0.128 76 V C 2.323 178.416 176.094 -0.002 0.000 1.207 76 V CA 2.822 65.107 62.300 -0.025 0.000 2.497 76 V CB -1.330 30.459 31.823 -0.058 0.000 0.879 76 V HN 0.553 nan 8.190 nan 0.000 0.464 77 R N -0.139 120.344 120.500 -0.028 0.000 2.075 77 R HA -0.210 4.130 4.340 0.000 0.000 0.230 77 R C 2.390 178.710 176.300 0.034 0.000 1.140 77 R CA 2.045 58.144 56.100 -0.002 0.000 0.928 77 R CB -0.534 29.752 30.300 -0.025 0.000 0.834 77 R HN 0.723 nan 8.270 nan 0.000 0.429 78 K N 1.005 121.406 120.400 0.002 0.000 2.108 78 K HA -0.267 4.053 4.320 0.000 0.000 0.219 78 K C 2.068 178.659 176.600 -0.014 0.000 1.054 78 K CA 2.187 58.469 56.287 -0.009 0.000 0.945 78 K CB -0.401 32.086 32.500 -0.023 0.000 0.728 78 K HN 0.256 nan 8.250 nan 0.000 0.462 79 L N -0.408 120.805 121.223 -0.016 0.000 2.007 79 L HA -0.126 4.214 4.340 0.000 0.000 0.205 79 L C 2.246 179.091 176.870 -0.042 0.000 1.073 79 L CA 1.601 56.403 54.840 -0.062 0.000 0.744 79 L CB -0.604 41.406 42.059 -0.083 0.000 0.898 79 L HN 0.248 nan 8.230 nan 0.000 0.435 80 F N 1.998 121.872 119.950 -0.127 0.000 2.048 80 F HA -0.390 4.137 4.527 0.000 0.000 0.296 80 F C 2.530 178.267 175.800 -0.105 0.000 1.109 80 F CA 2.607 60.537 58.000 -0.118 0.000 1.214 80 F CB -0.407 38.541 39.000 -0.087 0.000 0.963 80 F HN 0.500 nan 8.300 nan 0.000 0.491 81 D N -0.841 119.630 120.400 0.117 0.000 2.128 81 D HA -0.135 4.505 4.640 0.000 0.000 0.213 81 D C 1.828 178.109 176.300 -0.031 0.000 0.983 81 D CA 0.880 54.898 54.000 0.031 0.000 0.889 81 D CB -1.159 39.666 40.800 0.043 0.000 1.018 81 D HN 0.156 nan 8.370 nan 0.000 0.448 82 E N 0.649 120.834 120.200 -0.026 0.000 2.194 82 E HA -0.227 4.123 4.350 0.000 0.000 0.246 82 E C 2.241 178.792 176.600 -0.082 0.000 0.974 82 E CA 1.290 57.663 56.400 -0.045 0.000 0.949 82 E CB -0.611 29.061 29.700 -0.046 0.000 0.896 82 E HN 0.378 nan 8.360 nan 0.000 0.550 83 I N 0.635 121.123 120.570 -0.137 0.000 2.086 83 I HA -0.223 3.947 4.170 0.000 0.000 0.233 83 I C 2.472 178.426 176.117 -0.272 0.000 1.060 83 I CA 1.339 62.504 61.300 -0.226 0.000 1.326 83 I CB -2.067 35.719 38.000 -0.358 0.000 1.067 83 I HN 0.261 nan 8.210 nan 0.000 0.398 84 A N 2.037 124.642 122.820 -0.357 0.000 1.818 84 A HA -0.320 4.000 4.320 0.000 0.000 0.310 84 A C 0.168 177.615 177.584 -0.229 0.000 3.572 84 A CA 3.622 55.429 52.037 -0.383 0.000 0.984 84 A CB -2.927 15.836 19.000 -0.396 0.000 0.719 84 A HN 0.324 nan 8.150 nan 0.000 0.500 85 P HA -0.252 nan 4.420 nan 0.000 0.212 85 P C 1.127 178.451 177.300 0.041 0.000 1.128 85 P CA 2.116 65.183 63.100 -0.054 0.000 0.961 85 P CB -0.434 31.241 31.700 -0.041 0.000 0.782 86 R N -2.215 118.329 120.500 0.073 0.000 2.502 86 R HA -0.204 4.136 4.340 0.000 0.000 0.250 86 R C 1.635 178.217 176.300 0.469 0.000 1.220 86 R CA 1.395 57.621 56.100 0.210 0.000 1.104 86 R CB -0.951 29.476 30.300 0.211 0.000 0.828 86 R HN 0.506 nan 8.270 nan 0.000 0.506 87 Y N -1.513 118.757 120.300 -0.051 0.000 2.441 87 Y HA 0.163 4.713 4.550 0.000 0.000 0.266 87 Y C 0.706 176.614 175.900 0.014 0.000 1.093 87 Y CA -1.027 57.077 58.100 0.007 0.000 1.246 87 Y CB 0.612 38.964 38.460 -0.180 0.000 1.262 87 Y HN -0.181 nan 8.280 nan 0.000 0.518 88 R N 3.037 123.584 120.500 0.077 0.000 2.723 88 R HA -0.051 4.289 4.340 0.000 0.000 0.358 88 R C -0.575 175.743 176.300 0.031 0.000 0.966 88 R CA 1.474 57.577 56.100 0.005 0.000 1.022 88 R CB -0.846 29.427 30.300 -0.045 0.000 0.945 88 R HN 0.673 nan 8.270 nan 0.000 0.420 89 D N -0.416 120.017 120.400 0.055 0.000 1.441 89 D HA -0.105 4.535 4.640 0.000 0.000 0.840 89 D C 0.079 176.406 176.300 0.045 0.000 0.439 89 D CA -0.316 53.706 54.000 0.037 0.000 1.025 89 D CB -0.454 40.360 40.800 0.022 0.000 2.466 89 D HN 0.278 nan 8.370 nan 0.000 0.299 90 R N -0.108 120.438 120.500 0.077 0.000 3.313 90 R HA 0.504 4.844 4.340 0.000 0.000 0.183 90 R C -0.365 175.933 176.300 -0.003 0.000 0.873 90 R CA 0.335 56.428 56.100 -0.012 0.000 1.253 90 R CB -0.198 30.016 30.300 -0.145 0.000 0.675 90 R HN 0.238 nan 8.270 nan 0.000 0.479 91 Q N -0.981 118.728 119.800 -0.151 0.000 2.709 91 Q HA 0.248 4.588 4.340 0.000 0.000 0.232 91 Q C -0.815 175.034 176.000 -0.251 0.000 0.856 91 Q CA 0.406 56.168 55.803 -0.068 0.000 0.788 91 Q CB 1.799 30.516 28.738 -0.035 0.000 1.386 91 Q HN 0.838 nan 8.270 nan 0.000 0.453 92 G N 1.246 109.915 108.800 -0.217 0.000 2.719 92 G HA2 -0.029 3.931 3.960 0.000 0.000 0.454 92 G HA3 -0.029 3.931 3.960 0.000 0.000 0.454 92 G C 0.825 175.367 174.900 -0.596 0.000 1.353 92 G CA 0.364 45.294 45.100 -0.284 0.000 0.923 92 G HN 1.743 nan 8.290 nan 0.000 0.554 93 G N -2.801 105.842 108.800 -0.261 0.000 2.199 93 G HA2 -0.253 3.707 3.960 0.000 0.000 0.254 93 G HA3 -0.253 3.707 3.960 0.000 0.000 0.254 93 G C 0.927 175.753 174.900 -0.124 0.000 0.982 93 G CA 0.999 45.991 45.100 -0.180 0.000 0.632 93 G HN 1.709 nan 8.290 nan 0.000 0.529 94 Y N 2.113 122.472 120.300 0.099 0.000 2.957 94 Y HA 0.175 4.725 4.550 0.000 0.000 0.300 94 Y C 1.350 177.392 175.900 0.238 0.000 1.170 94 Y CA 1.205 59.435 58.100 0.217 0.000 1.522 94 Y CB -0.533 38.283 38.460 0.594 0.000 0.983 94 Y HN 0.254 nan 8.280 nan 0.000 0.586 95 T N 0.316 114.984 114.554 0.191 0.000 2.933 95 T HA 0.450 4.800 4.350 0.000 0.000 0.305 95 T C -0.498 174.245 174.700 0.072 0.000 1.092 95 T CA -1.183 61.003 62.100 0.145 0.000 1.008 95 T CB 1.732 70.679 68.868 0.132 0.000 1.102 95 T HN 0.270 nan 8.240 nan 0.000 0.469 96 R N 1.011 121.549 120.500 0.064 0.000 2.402 96 R HA 0.594 4.934 4.340 0.000 0.000 0.290 96 R C -1.092 175.232 176.300 0.040 0.000 1.321 96 R CA -0.718 55.404 56.100 0.037 0.000 1.283 96 R CB 0.051 30.367 30.300 0.027 0.000 1.111 96 R HN 0.330 nan 8.270 nan 0.000 0.578 97 V N 5.093 125.030 119.914 0.040 0.000 2.425 97 V HA 0.080 4.200 4.120 0.000 0.000 0.276 97 V C 0.153 176.267 176.094 0.033 0.000 1.017 97 V CA 0.115 62.439 62.300 0.041 0.000 1.062 97 V CB -0.071 31.778 31.823 0.044 0.000 0.997 97 V HN 0.572 nan 8.190 nan 0.000 0.476 98 L N 5.486 126.729 121.223 0.034 0.000 2.313 98 L HA 0.531 4.871 4.340 0.000 0.000 0.283 98 L C 0.288 177.175 176.870 0.028 0.000 1.013 98 L CA -0.373 54.483 54.840 0.027 0.000 0.816 98 L CB 1.231 43.305 42.059 0.026 0.000 1.236 98 L HN 0.462 nan 8.230 nan 0.000 0.419 99 K N 1.926 122.340 120.400 0.024 0.000 2.156 99 K HA 0.425 4.745 4.320 0.000 0.000 0.242 99 K C -0.678 175.935 176.600 0.021 0.000 1.033 99 K CA -0.424 55.877 56.287 0.023 0.000 0.878 99 K CB 0.618 33.130 32.500 0.020 0.000 1.057 99 K HN 0.334 nan 8.250 nan 0.000 0.505 100 L N 0.749 121.984 121.223 0.020 0.000 2.279 100 L HA 0.364 4.704 4.340 0.000 0.000 0.262 100 L C 0.724 177.602 176.870 0.014 0.000 1.019 100 L CA -0.125 54.725 54.840 0.017 0.000 0.823 100 L CB 1.365 43.435 42.059 0.019 0.000 1.358 100 L HN 0.901 nan 8.230 nan 0.000 0.432 101 A N 0.558 123.385 122.820 0.012 0.000 1.975 101 A HA 0.006 4.326 4.320 0.000 0.000 0.215 101 A C 1.050 178.640 177.584 0.010 0.000 1.170 101 A CA 0.840 52.883 52.037 0.010 0.000 0.656 101 A CB 0.067 19.072 19.000 0.009 0.000 0.821 101 A HN 0.732 nan 8.150 nan 0.000 0.449 102 E N -0.184 120.022 120.200 0.010 0.000 3.362 102 E HA 0.576 4.927 4.350 0.000 0.000 0.253 102 E C -0.180 176.426 176.600 0.011 0.000 0.962 102 E CA -0.580 55.826 56.400 0.010 0.000 1.399 102 E CB 0.437 30.143 29.700 0.009 0.000 1.668 102 E HN 0.419 nan 8.360 nan 0.000 0.563 103 R N -0.258 120.248 120.500 0.010 0.000 2.764 103 R HA 0.333 4.673 4.340 0.000 0.000 0.250 103 R C -1.110 175.196 176.300 0.010 0.000 1.122 103 R CA -0.822 55.284 56.100 0.011 0.000 1.022 103 R CB 0.367 30.673 30.300 0.010 0.000 1.266 103 R HN 0.416 nan 8.270 nan 0.000 0.454 104 R N 2.302 122.808 120.500 0.011 0.000 2.585 104 R HA 0.077 4.417 4.340 0.000 0.000 0.275 104 R C -0.228 176.076 176.300 0.007 0.000 1.018 104 R CA -0.085 56.020 56.100 0.009 0.000 1.072 104 R CB 0.575 30.881 30.300 0.011 0.000 0.953 104 R HN 0.519 nan 8.270 nan 0.000 0.419 105 R N 2.247 122.751 120.500 0.006 0.000 2.954 105 R HA 0.159 4.499 4.340 0.000 0.000 0.276 105 R C 1.507 177.809 176.300 0.004 0.000 1.218 105 R CA 0.803 56.906 56.100 0.005 0.000 1.149 105 R CB -0.600 29.703 30.300 0.004 0.000 1.112 105 R HN 0.915 nan 8.270 nan 0.000 0.577 106 G N 0.367 109.169 108.800 0.003 0.000 4.116 106 G HA2 -0.536 3.424 3.960 0.000 0.000 0.257 106 G HA3 -0.536 3.424 3.960 0.000 0.000 0.257 106 G C 1.002 175.904 174.900 0.003 0.000 1.857 106 G CA 1.886 46.988 45.100 0.003 0.000 1.973 106 G HN 0.781 nan 8.290 nan 0.000 0.865 107 D N 0.525 120.927 120.400 0.003 0.000 2.207 107 D HA 0.223 4.863 4.640 0.000 0.000 0.262 107 D C 1.913 178.216 176.300 0.005 0.000 1.356 107 D CA 3.670 57.673 54.000 0.004 0.000 1.126 107 D CB -1.045 39.758 40.800 0.005 0.000 1.921 107 D HN 2.025 nan 8.370 nan 0.000 0.634 108 G N -1.693 107.111 108.800 0.006 0.000 2.157 108 G HA2 0.242 4.202 3.960 0.000 0.000 0.118 108 G HA3 0.242 4.202 3.960 0.000 0.000 0.118 108 G C -0.041 174.864 174.900 0.008 0.000 1.032 108 G CA 0.450 45.554 45.100 0.007 0.000 0.697 108 G HN 0.851 nan 8.290 nan 0.000 0.495 109 A N 1.130 123.956 122.820 0.010 0.000 2.309 109 A HA 0.744 5.064 4.320 0.000 0.000 0.290 109 A C -1.196 176.396 177.584 0.014 0.000 1.206 109 A CA -1.378 50.666 52.037 0.012 0.000 0.850 109 A CB 0.564 19.571 19.000 0.013 0.000 1.118 109 A HN 0.130 nan 8.150 nan 0.000 0.523 110 P HA 0.079 nan 4.420 nan 0.000 0.237 110 P C 0.722 178.034 177.300 0.020 0.000 1.701 110 P CA -0.050 63.060 63.100 0.016 0.000 0.955 110 P CB -0.588 31.122 31.700 0.015 0.000 1.937 111 L N -0.125 121.110 121.223 0.021 0.000 2.282 111 L HA -0.071 4.269 4.340 0.000 0.000 0.178 111 L C 1.002 177.889 176.870 0.028 0.000 0.978 111 L CA 1.538 56.393 54.840 0.025 0.000 1.258 111 L CB -1.704 40.369 42.059 0.024 0.000 1.057 111 L HN 0.346 nan 8.230 nan 0.000 0.470 112 A N -1.606 121.232 122.820 0.030 0.000 2.636 112 A HA 0.448 4.768 4.320 0.000 0.000 0.339 112 A C -1.663 175.944 177.584 0.037 0.000 0.808 112 A CA -0.611 51.445 52.037 0.031 0.000 0.570 112 A CB -0.127 18.893 19.000 0.033 0.000 1.530 112 A HN 0.494 nan 8.150 nan 0.000 0.402 113 L N 1.090 122.335 121.223 0.037 0.000 2.341 113 L HA 0.951 5.291 4.340 0.000 0.000 0.267 113 L C -1.079 175.818 176.870 0.046 0.000 1.009 113 L CA -0.605 54.261 54.840 0.042 0.000 0.819 113 L CB 1.779 43.860 42.059 0.037 0.000 1.323 113 L HN 1.086 nan 8.230 nan 0.000 0.425 114 V N 2.897 122.844 119.914 0.055 0.000 2.971 114 V HA 0.618 4.738 4.120 0.000 0.000 0.309 114 V C -0.737 175.396 176.094 0.066 0.000 1.130 114 V CA -0.640 61.695 62.300 0.059 0.000 0.964 114 V CB 2.233 34.094 31.823 0.064 0.000 1.029 114 V HN 0.932 nan 8.190 nan 0.000 0.427 115 E N 2.907 123.149 120.200 0.070 0.000 2.456 115 E HA 0.703 5.053 4.350 0.000 0.000 0.276 115 E C -1.484 175.180 176.600 0.107 0.000 0.981 115 E CA -1.253 55.196 56.400 0.081 0.000 0.814 115 E CB 1.786 31.530 29.700 0.075 0.000 1.382 115 E HN 0.443 nan 8.360 nan 0.000 0.459 116 L N 0.381 121.686 121.223 0.138 0.000 2.385 116 L HA 0.330 4.670 4.340 0.000 0.000 0.285 116 L C 0.338 177.356 176.870 0.247 0.000 1.125 116 L CA -0.959 54.028 54.840 0.244 0.000 0.890 116 L CB 0.328 42.540 42.059 0.256 0.000 1.251 116 L HN 0.470 nan 8.230 nan 0.000 0.445 117 V N 3.416 123.422 119.914 0.154 0.000 2.899 117 V HA -0.069 4.051 4.120 0.000 0.000 0.293 117 V C 0.253 176.365 176.094 0.029 0.000 1.114 117 V CA 1.369 63.699 62.300 0.049 0.000 1.270 117 V CB -0.430 31.375 31.823 -0.032 0.000 0.814 117 V HN 0.958 nan 8.190 nan 0.000 0.457 118 E N 0.000 120.225 120.200 0.041 0.000 2.725 118 E HA 0.000 4.350 4.350 0.000 0.000 0.291 118 E CA 0.000 56.424 56.400 0.040 0.000 0.976 118 E CB 0.000 29.764 29.700 0.107 0.000 0.812 118 E HN 0.000 nan 8.360 nan 0.000 0.440