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 1vov_1_S DATA FIRST_RESID 2 DATA SEQUENCE PRSLKKGVFV DDHLLEKVLE LNAKGEKRLI KTWSRRSTIV PEMVGHTIAV DATA SEQUENCE YNGKQHVPVY ITENMVGHKL GEFAPTRTYR 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 0.000 177.275 177.300 -0.041 0.000 1.155 2 P CA 0.000 63.079 63.100 -0.035 0.000 0.800 2 P CB 0.000 31.678 31.700 -0.036 0.000 0.726 3 R N 1.680 122.147 120.500 -0.055 0.000 2.756 3 R HA 0.514 4.854 4.340 0.000 0.000 0.264 3 R C 0.499 176.766 176.300 -0.055 0.000 1.026 3 R CA 1.131 57.198 56.100 -0.055 0.000 1.121 3 R CB 0.177 30.435 30.300 -0.070 0.000 0.999 3 R HN 0.612 nan 8.270 nan 0.000 0.449 4 S N 0.370 116.047 115.700 -0.038 0.000 2.661 4 S HA 0.458 4.928 4.470 0.000 0.000 0.268 4 S C -0.525 174.069 174.600 -0.010 0.000 1.162 4 S CA -0.852 57.332 58.200 -0.026 0.000 0.817 4 S CB 1.097 64.284 63.200 -0.020 0.000 1.141 4 S HN 0.743 nan 8.310 nan 0.000 0.477 5 L N -2.337 118.886 121.223 0.000 0.000 4.070 5 L HA 0.525 4.865 4.340 0.000 0.000 0.398 5 L C 0.316 177.195 176.870 0.015 0.000 1.215 5 L CA -0.325 54.521 54.840 0.011 0.000 1.332 5 L CB -0.692 41.383 42.059 0.027 0.000 1.499 5 L HN 0.917 nan 8.230 nan 0.000 0.613 6 K N 0.716 121.122 120.400 0.010 0.000 6.796 6 K HA -0.256 4.064 4.320 0.000 0.000 0.469 6 K C -0.203 176.407 176.600 0.017 0.000 0.368 6 K CA 2.454 58.748 56.287 0.011 0.000 1.945 6 K CB -1.223 31.282 32.500 0.010 0.000 0.693 6 K HN 0.759 nan 8.250 nan 0.000 0.773 7 K N -1.157 119.257 120.400 0.024 0.000 2.685 7 K HA 0.444 4.764 4.320 0.000 0.000 0.290 7 K C -0.088 176.536 176.600 0.040 0.000 1.018 7 K CA -0.529 55.775 56.287 0.029 0.000 0.860 7 K CB 1.661 34.174 32.500 0.023 0.000 1.498 7 K HN 0.472 nan 8.250 nan 0.000 0.390 8 G N 0.512 109.337 108.800 0.042 0.000 2.289 8 G HA2 -0.199 3.761 3.960 0.000 0.000 0.280 8 G HA3 -0.199 3.761 3.960 0.000 0.000 0.280 8 G C -0.022 174.925 174.900 0.078 0.000 1.089 8 G CA -0.169 44.962 45.100 0.051 0.000 0.939 8 G HN 0.598 nan 8.290 nan 0.000 0.499 9 V N 0.505 120.466 119.914 0.077 0.000 2.555 9 V HA 0.111 4.231 4.120 0.000 0.000 0.299 9 V C 1.298 177.468 176.094 0.128 0.000 1.012 9 V CA 0.064 62.429 62.300 0.109 0.000 1.180 9 V CB -0.396 31.490 31.823 0.105 0.000 0.887 9 V HN 0.585 nan 8.190 nan 0.000 0.476 10 F N 6.518 126.481 119.950 0.022 0.000 2.604 10 F HA 0.205 4.732 4.527 0.000 0.000 0.393 10 F C 0.309 176.119 175.800 0.018 0.000 1.043 10 F CA 0.425 58.432 58.000 0.012 0.000 1.227 10 F CB 0.323 39.328 39.000 0.009 0.000 1.016 10 F HN 0.288 nan 8.300 nan 0.000 0.556 11 V N 6.093 125.578 119.914 -0.715 0.000 2.419 11 V HA 0.111 4.231 4.120 0.000 0.000 0.287 11 V C -0.806 174.804 176.094 -0.808 0.000 1.017 11 V CA -1.160 60.802 62.300 -0.565 0.000 0.844 11 V CB 1.401 33.073 31.823 -0.252 0.000 1.011 11 V HN 0.557 nan 8.190 nan 0.000 0.429 12 D N 3.935 123.882 120.400 -0.756 0.000 2.536 12 D HA 0.039 4.679 4.640 0.000 0.000 0.260 12 D C 0.712 176.829 176.300 -0.305 0.000 1.270 12 D CA 0.536 54.188 54.000 -0.580 0.000 0.934 12 D CB 0.676 41.411 40.800 -0.108 0.000 1.129 12 D HN 0.760 nan 8.370 nan 0.000 0.533 13 D N 0.647 120.850 120.400 -0.329 0.000 2.369 13 D HA -0.093 4.547 4.640 0.000 0.000 0.211 13 D C 1.043 177.366 176.300 0.038 0.000 1.077 13 D CA 0.062 53.995 54.000 -0.111 0.000 0.842 13 D CB -0.577 40.155 40.800 -0.113 0.000 0.947 13 D HN 0.739 nan 8.370 nan 0.000 0.509 14 H N -0.046 119.025 119.070 0.002 0.000 2.556 14 H HA 0.202 4.758 4.556 0.000 0.000 0.268 14 H C 1.174 176.525 175.328 0.038 0.000 0.996 14 H CA 0.360 56.427 56.048 0.031 0.000 1.157 14 H CB 0.122 29.918 29.762 0.056 0.000 1.355 14 H HN 0.252 nan 8.280 nan 0.000 0.597 15 L N -2.830 118.605 121.223 0.355 0.000 3.017 15 L HA 0.244 4.584 4.340 0.000 0.000 0.265 15 L C 1.745 178.673 176.870 0.096 0.000 1.128 15 L CA -0.124 54.824 54.840 0.180 0.000 0.984 15 L CB -0.333 41.839 42.059 0.189 0.000 1.464 15 L HN 0.029 nan 8.230 nan 0.000 0.556 16 L N 1.843 123.109 121.223 0.072 0.000 2.081 16 L HA -0.219 4.121 4.340 0.000 0.000 0.212 16 L C 2.723 179.601 176.870 0.013 0.000 1.080 16 L CA 2.551 57.401 54.840 0.016 0.000 0.754 16 L CB -0.572 41.475 42.059 -0.020 0.000 0.893 16 L HN 0.686 nan 8.230 nan 0.000 0.433 17 E N -1.181 119.033 120.200 0.024 0.000 2.110 17 E HA -0.287 4.063 4.350 0.000 0.000 0.193 17 E C 2.060 178.666 176.600 0.010 0.000 0.988 17 E CA 1.558 57.966 56.400 0.015 0.000 0.804 17 E CB -0.340 29.373 29.700 0.022 0.000 0.745 17 E HN 0.454 nan 8.360 nan 0.000 0.458 18 K N 0.593 121.005 120.400 0.019 0.000 2.044 18 K HA 0.009 4.329 4.320 0.000 0.000 0.204 18 K C 2.169 178.765 176.600 -0.007 0.000 1.049 18 K CA 0.858 57.151 56.287 0.011 0.000 0.945 18 K CB -0.151 32.364 32.500 0.025 0.000 0.724 18 K HN 0.004 nan 8.250 nan 0.000 0.440 19 V N 2.136 122.048 119.914 -0.002 0.000 2.594 19 V HA -0.152 3.968 4.120 0.000 0.000 0.253 19 V C 1.603 177.667 176.094 -0.049 0.000 1.069 19 V CA 1.607 63.895 62.300 -0.021 0.000 1.082 19 V CB -0.219 31.603 31.823 -0.002 0.000 0.680 19 V HN 0.337 nan 8.190 nan 0.000 0.469 20 L N -2.214 118.988 121.223 -0.035 0.000 2.592 20 L HA 0.258 4.598 4.340 0.000 0.000 0.227 20 L C 1.862 178.702 176.870 -0.050 0.000 1.127 20 L CA 1.141 55.955 54.840 -0.044 0.000 0.884 20 L CB -0.817 41.227 42.059 -0.025 0.000 1.065 20 L HN 0.213 nan 8.230 nan 0.000 0.457 21 E N 1.024 121.197 120.200 -0.045 0.000 2.150 21 E HA -0.081 4.269 4.350 0.000 0.000 0.193 21 E C 1.955 178.518 176.600 -0.063 0.000 0.985 21 E CA 1.118 57.494 56.400 -0.040 0.000 0.814 21 E CB -0.262 29.422 29.700 -0.027 0.000 0.752 21 E HN 0.600 nan 8.360 nan 0.000 0.466 22 L N 0.806 121.969 121.223 -0.099 0.000 2.549 22 L HA -0.062 4.278 4.340 0.000 0.000 0.229 22 L C 0.564 177.338 176.870 -0.160 0.000 1.158 22 L CA 0.496 55.246 54.840 -0.149 0.000 0.842 22 L CB -0.216 41.694 42.059 -0.248 0.000 0.952 22 L HN 0.066 nan 8.230 nan 0.000 0.452 23 N N -0.516 118.117 118.700 -0.113 0.000 2.700 23 N HA 0.329 5.069 4.740 0.000 0.000 0.242 23 N C 0.103 175.588 175.510 -0.042 0.000 1.541 23 N CA 0.428 53.433 53.050 -0.076 0.000 0.764 23 N CB 1.737 40.179 38.487 -0.075 0.000 1.319 23 N HN 0.067 nan 8.380 nan 0.000 0.518 24 A N -0.224 122.576 122.820 -0.034 0.000 2.334 24 A HA 0.253 4.573 4.320 0.000 0.000 0.184 24 A C 1.262 178.836 177.584 -0.016 0.000 1.594 24 A CA 0.355 52.379 52.037 -0.022 0.000 1.162 24 A CB 0.605 19.592 19.000 -0.021 0.000 1.426 24 A HN 0.132 nan 8.150 nan 0.000 0.494 25 K N -1.782 118.607 120.400 -0.019 0.000 2.398 25 K HA 0.268 4.588 4.320 0.000 0.000 0.176 25 K C 0.280 176.871 176.600 -0.014 0.000 1.870 25 K CA 1.115 57.394 56.287 -0.013 0.000 1.038 25 K CB 0.507 33.000 32.500 -0.011 0.000 1.717 25 K HN 0.771 nan 8.250 nan 0.000 0.546 26 G N -0.470 108.317 108.800 -0.021 0.000 2.606 26 G HA2 0.565 4.525 3.960 0.000 0.000 0.300 26 G HA3 0.565 4.525 3.960 0.000 0.000 0.300 26 G C -1.715 173.165 174.900 -0.034 0.000 1.360 26 G CA -0.624 44.463 45.100 -0.021 0.000 0.783 26 G HN -0.074 nan 8.290 nan 0.000 0.484 27 E N -0.053 120.129 120.200 -0.030 0.000 2.336 27 E HA 0.688 5.038 4.350 0.000 0.000 0.267 27 E C -0.857 175.722 176.600 -0.034 0.000 0.906 27 E CA -0.837 55.538 56.400 -0.042 0.000 0.781 27 E CB 2.988 32.678 29.700 -0.017 0.000 1.261 27 E HN 0.603 nan 8.360 nan 0.000 0.436 28 K N 1.145 121.520 120.400 -0.041 0.000 2.639 28 K HA 0.390 4.710 4.320 0.000 0.000 0.279 28 K C -1.344 175.246 176.600 -0.017 0.000 0.976 28 K CA -0.573 55.699 56.287 -0.025 0.000 0.861 28 K CB 1.737 34.220 32.500 -0.028 0.000 1.436 28 K HN 0.356 nan 8.250 nan 0.000 0.400 29 R N 1.168 121.667 120.500 -0.002 0.000 2.782 29 R HA 0.626 4.966 4.340 0.000 0.000 0.258 29 R C -0.531 175.767 176.300 -0.002 0.000 1.055 29 R CA -0.697 55.411 56.100 0.013 0.000 1.065 29 R CB 0.426 30.734 30.300 0.013 0.000 1.172 29 R HN 0.649 nan 8.270 nan 0.000 0.510 30 L N 1.774 122.999 121.223 0.003 0.000 3.086 30 L HA -0.205 4.135 4.340 0.000 0.000 0.560 30 L C -1.006 175.850 176.870 -0.024 0.000 1.001 30 L CA 0.398 55.228 54.840 -0.016 0.000 1.293 30 L CB -0.841 41.197 42.059 -0.035 0.000 1.368 30 L HN 0.455 nan 8.230 nan 0.000 0.663 31 I N 3.286 123.841 120.570 -0.025 0.000 2.785 31 I HA 0.505 4.675 4.170 0.000 0.000 0.302 31 I C 0.194 176.273 176.117 -0.064 0.000 1.069 31 I CA -0.680 60.601 61.300 -0.032 0.000 1.045 31 I CB 1.948 39.937 38.000 -0.018 0.000 1.236 31 I HN 0.443 nan 8.210 nan 0.000 0.429 32 K N 2.505 122.843 120.400 -0.102 0.000 2.087 32 K HA 0.754 5.074 4.320 0.000 0.000 0.255 32 K C -0.872 175.530 176.600 -0.330 0.000 0.988 32 K CA -0.244 55.893 56.287 -0.250 0.000 0.915 32 K CB 1.519 33.809 32.500 -0.351 0.000 1.043 32 K HN 0.669 nan 8.250 nan 0.000 0.457 33 T N 0.003 114.197 114.554 -0.599 0.000 2.840 33 T HA 0.456 4.806 4.350 0.000 0.000 0.317 33 T C -1.381 172.922 174.700 -0.662 0.000 1.401 33 T CA -0.792 61.064 62.100 -0.406 0.000 1.028 33 T CB 1.065 69.854 68.868 -0.132 0.000 1.317 33 T HN 0.615 nan 8.240 nan 0.000 0.495 34 W N 1.844 123.126 121.300 -0.031 0.000 2.409 34 W HA 0.628 5.288 4.660 0.000 0.000 0.285 34 W C 0.016 176.575 176.519 0.067 0.000 1.030 34 W CA -0.542 56.795 57.345 -0.013 0.000 1.330 34 W CB 1.020 30.424 29.460 -0.094 0.000 1.236 34 W HN 0.776 nan 8.180 nan 0.000 0.341 35 S N 1.275 117.122 115.700 0.246 0.000 2.671 35 S HA 0.565 5.035 4.470 0.000 0.000 0.270 35 S C -0.429 174.282 174.600 0.184 0.000 1.166 35 S CA -0.487 57.861 58.200 0.246 0.000 0.868 35 S CB 0.924 64.304 63.200 0.299 0.000 1.190 35 S HN 0.464 nan 8.310 nan 0.000 0.494 36 R N 0.627 121.243 120.500 0.194 0.000 2.483 36 R HA 0.203 4.543 4.340 0.000 0.000 0.170 36 R C 0.102 176.516 176.300 0.190 0.000 0.555 36 R CA -0.263 55.938 56.100 0.168 0.000 0.781 36 R CB -0.844 29.537 30.300 0.135 0.000 1.238 36 R HN 0.524 nan 8.270 nan 0.000 0.549 37 R N 0.999 121.648 120.500 0.248 0.000 2.194 37 R HA 0.188 4.528 4.340 0.000 0.000 0.194 37 R C 0.437 176.964 176.300 0.377 0.000 0.985 37 R CA 0.736 57.035 56.100 0.331 0.000 1.104 37 R CB 0.189 30.755 30.300 0.443 0.000 1.092 37 R HN 0.233 nan 8.270 nan 0.000 0.555 38 S N 1.226 117.070 115.700 0.239 0.000 2.540 38 S HA -0.004 4.466 4.470 0.000 0.000 0.272 38 S C 0.179 174.820 174.600 0.069 0.000 1.357 38 S CA -0.031 58.176 58.200 0.012 0.000 1.011 38 S CB 0.601 63.771 63.200 -0.049 0.000 0.852 38 S HN 0.084 nan 8.310 nan 0.000 0.535 39 T N 1.020 115.576 114.554 0.003 0.000 2.908 39 T HA 0.608 4.958 4.350 0.000 0.000 0.290 39 T C -0.072 174.621 174.700 -0.011 0.000 1.034 39 T CA -0.647 61.482 62.100 0.049 0.000 1.010 39 T CB 0.814 69.733 68.868 0.085 0.000 1.068 39 T HN 0.566 nan 8.240 nan 0.000 0.481 40 I N 1.961 122.515 120.570 -0.028 0.000 2.498 40 I HA 0.623 4.793 4.170 0.000 0.000 0.301 40 I C -0.158 175.923 176.117 -0.060 0.000 0.984 40 I CA -1.209 60.055 61.300 -0.060 0.000 1.204 40 I CB 1.669 39.607 38.000 -0.102 0.000 1.362 40 I HN 0.360 nan 8.210 nan 0.000 0.471 41 V N 2.144 122.028 119.914 -0.050 0.000 2.769 41 V HA 0.438 4.558 4.120 0.000 0.000 0.312 41 V C -2.281 173.787 176.094 -0.044 0.000 1.061 41 V CA -1.873 60.403 62.300 -0.040 0.000 0.931 41 V CB 1.320 33.129 31.823 -0.024 0.000 1.010 41 V HN 0.492 nan 8.190 nan 0.000 0.433 42 P HA -0.266 nan 4.420 nan 0.000 0.218 42 P C 1.591 178.875 177.300 -0.027 0.000 1.152 42 P CA 2.246 65.319 63.100 -0.046 0.000 0.857 42 P CB 0.148 31.827 31.700 -0.035 0.000 0.787 43 E N -0.760 119.434 120.200 -0.011 0.000 2.130 43 E HA -0.173 4.177 4.350 0.000 0.000 0.196 43 E C 0.601 177.225 176.600 0.040 0.000 0.998 43 E CA 1.175 57.580 56.400 0.008 0.000 0.806 43 E CB -0.595 29.107 29.700 0.003 0.000 0.738 43 E HN 0.208 nan 8.360 nan 0.000 0.459 44 M N 1.790 121.415 119.600 0.041 0.000 1.998 44 M HA 0.367 4.847 4.480 0.000 0.000 0.289 44 M C -1.672 174.672 176.300 0.073 0.000 0.886 44 M CA -0.535 54.841 55.300 0.127 0.000 0.853 44 M CB 2.150 34.802 32.600 0.086 0.000 1.462 44 M HN -0.105 nan 8.290 nan 0.000 0.375 45 V N 0.332 120.207 119.914 -0.064 0.000 2.876 45 V HA 0.821 4.941 4.120 0.000 0.000 0.312 45 V C 0.548 176.226 176.094 -0.694 0.000 1.085 45 V CA -0.608 61.514 62.300 -0.296 0.000 0.945 45 V CB 2.100 33.786 31.823 -0.228 0.000 1.017 45 V HN 0.912 nan 8.190 nan 0.000 0.428 46 G N 2.543 110.910 108.800 -0.723 0.000 2.401 46 G HA2 -0.138 3.822 3.960 0.000 0.000 0.283 46 G HA3 -0.138 3.822 3.960 0.000 0.000 0.283 46 G C -0.379 174.104 174.900 -0.694 0.000 1.117 46 G CA -0.050 44.578 45.100 -0.788 0.000 1.051 46 G HN 0.859 nan 8.290 nan 0.000 0.510 47 H N -0.773 118.266 119.070 -0.052 0.000 2.930 47 H HA 0.464 5.020 4.556 0.000 0.000 0.371 47 H C 0.074 175.589 175.328 0.312 0.000 1.169 47 H CA -0.229 55.918 56.048 0.164 0.000 1.157 47 H CB 1.408 31.195 29.762 0.043 0.000 1.789 47 H HN 0.172 nan 8.280 nan 0.000 0.547 48 T N 4.114 118.880 114.554 0.354 0.000 2.769 48 T HA 0.353 4.703 4.350 0.000 0.000 0.293 48 T C 0.983 175.765 174.700 0.136 0.000 0.931 48 T CA 0.082 62.302 62.100 0.200 0.000 1.139 48 T CB -0.619 68.287 68.868 0.064 0.000 0.881 48 T HN 0.278 nan 8.240 nan 0.000 0.532 49 I N 1.008 121.653 120.570 0.125 0.000 3.206 49 I HA 0.863 5.033 4.170 0.000 0.000 0.313 49 I C -0.371 175.778 176.117 0.052 0.000 1.103 49 I CA -1.674 59.668 61.300 0.070 0.000 0.985 49 I CB 2.172 40.212 38.000 0.066 0.000 1.240 49 I HN 0.605 nan 8.210 nan 0.000 0.464 50 A N 1.862 124.711 122.820 0.049 0.000 2.500 50 A HA 0.714 5.034 4.320 0.000 0.000 0.291 50 A C -1.292 176.400 177.584 0.180 0.000 1.048 50 A CA -0.434 51.675 52.037 0.119 0.000 0.791 50 A CB 0.953 19.969 19.000 0.027 0.000 1.309 50 A HN 0.375 nan 8.150 nan 0.000 0.397 51 V N 1.460 121.429 119.914 0.092 0.000 3.158 51 V HA 0.641 4.761 4.120 0.000 0.000 0.315 51 V C -0.228 175.617 176.094 -0.415 0.000 1.148 51 V CA -0.744 61.458 62.300 -0.162 0.000 1.042 51 V CB 1.655 33.456 31.823 -0.037 0.000 1.101 51 V HN 0.870 nan 8.190 nan 0.000 0.448 52 Y N 0.130 120.083 120.300 -0.579 0.000 2.612 52 Y HA 0.428 4.978 4.550 0.000 0.000 0.334 52 Y C 1.124 176.959 175.900 -0.109 0.000 1.227 52 Y CA -0.574 57.264 58.100 -0.436 0.000 1.356 52 Y CB 1.476 39.793 38.460 -0.239 0.000 1.534 52 Y HN 0.696 nan 8.280 nan 0.000 0.576 53 N N -1.922 116.648 118.700 -0.217 0.000 2.559 53 N HA 0.250 4.990 4.740 0.000 0.000 0.247 53 N C 0.409 175.916 175.510 -0.005 0.000 1.063 53 N CA 0.558 53.543 53.050 -0.108 0.000 0.876 53 N CB 1.889 40.264 38.487 -0.186 0.000 1.608 53 N HN 0.750 nan 8.380 nan 0.000 0.467 54 G N 0.527 109.297 108.800 -0.051 0.000 4.081 54 G HA2 -0.034 3.926 3.960 0.000 0.000 0.192 54 G HA3 -0.034 3.926 3.960 0.000 0.000 0.192 54 G C 0.565 175.563 174.900 0.163 0.000 0.917 54 G CA -0.079 45.095 45.100 0.125 0.000 0.915 54 G HN 0.037 nan 8.290 nan 0.000 0.330 55 K N -0.273 120.037 120.400 -0.151 0.000 2.538 55 K HA 0.293 4.613 4.320 0.000 0.000 0.215 55 K C -0.287 176.030 176.600 -0.473 0.000 1.345 55 K CA 0.031 56.264 56.287 -0.089 0.000 0.985 55 K CB 0.496 32.998 32.500 0.004 0.000 1.116 55 K HN 0.227 nan 8.250 nan 0.000 0.582 56 Q N 0.184 119.514 119.800 -0.783 0.000 2.348 56 Q HA 0.263 4.603 4.340 0.000 0.000 0.271 56 Q C -1.013 174.507 176.000 -0.799 0.000 1.067 56 Q CA -0.515 54.935 55.803 -0.588 0.000 0.839 56 Q CB 1.573 30.166 28.738 -0.241 0.000 1.354 56 Q HN 0.162 nan 8.270 nan 0.000 0.447 57 H N 0.545 119.442 119.070 -0.288 0.000 2.499 57 H HA 0.648 5.204 4.556 0.000 0.000 0.340 57 H C -0.784 174.523 175.328 -0.035 0.000 1.148 57 H CA -0.522 55.512 56.048 -0.024 0.000 1.215 57 H CB 1.626 31.476 29.762 0.148 0.000 1.529 57 H HN 0.429 nan 8.280 nan 0.000 0.510 58 V N 1.562 121.612 119.914 0.227 0.000 2.876 58 V HA 0.527 4.647 4.120 0.000 0.000 0.312 58 V C -2.790 173.392 176.094 0.147 0.000 1.085 58 V CA -2.299 60.082 62.300 0.134 0.000 0.945 58 V CB 2.137 34.000 31.823 0.067 0.000 1.017 58 V HN 0.617 nan 8.190 nan 0.000 0.428 59 P HA 0.376 nan 4.420 nan 0.000 0.276 59 P C -0.840 176.500 177.300 0.066 0.000 1.235 59 P CA 0.022 63.158 63.100 0.060 0.000 0.772 59 P CB 1.564 33.285 31.700 0.035 0.000 0.871 60 V N 4.951 124.908 119.914 0.072 0.000 2.789 60 V HA 0.461 4.581 4.120 0.000 0.000 0.311 60 V C -1.022 175.160 176.094 0.146 0.000 1.073 60 V CA -0.500 61.843 62.300 0.071 0.000 0.921 60 V CB 1.966 33.819 31.823 0.049 0.000 1.009 60 V HN 0.591 nan 8.190 nan 0.000 0.426 61 Y N 5.272 125.536 120.300 -0.060 0.000 2.241 61 Y HA 0.453 5.003 4.550 0.000 0.000 0.320 61 Y C -1.067 174.770 175.900 -0.106 0.000 1.206 61 Y CA -0.948 57.114 58.100 -0.063 0.000 1.370 61 Y CB 0.762 39.190 38.460 -0.053 0.000 1.257 61 Y HN 0.692 nan 8.280 nan 0.000 0.403 62 I N 5.711 126.024 120.570 -0.428 0.000 2.668 62 I HA 0.377 4.547 4.170 0.000 0.000 0.285 62 I C -0.313 175.410 176.117 -0.655 0.000 1.168 62 I CA 1.282 62.309 61.300 -0.455 0.000 1.424 62 I CB 0.196 38.006 38.000 -0.317 0.000 1.377 62 I HN 0.662 nan 8.210 nan 0.000 0.560 63 T N 4.924 119.200 114.554 -0.463 0.000 2.864 63 T HA 0.249 4.599 4.350 0.000 0.000 0.289 63 T C 0.685 175.248 174.700 -0.228 0.000 1.082 63 T CA -0.409 61.468 62.100 -0.372 0.000 1.009 63 T CB 1.471 70.195 68.868 -0.241 0.000 1.234 63 T HN 0.631 nan 8.240 nan 0.000 0.526 64 E N 1.281 121.385 120.200 -0.161 0.000 2.118 64 E HA -0.191 4.159 4.350 0.000 0.000 0.195 64 E C 1.692 178.242 176.600 -0.082 0.000 0.992 64 E CA 1.610 57.944 56.400 -0.110 0.000 0.804 64 E CB -0.046 29.609 29.700 -0.075 0.000 0.741 64 E HN 0.587 nan 8.360 nan 0.000 0.458 65 N N 0.699 119.358 118.700 -0.067 0.000 2.571 65 N HA -0.130 4.610 4.740 0.000 0.000 0.189 65 N C 0.306 175.796 175.510 -0.033 0.000 1.154 65 N CA 0.651 53.681 53.050 -0.033 0.000 0.907 65 N CB -0.169 38.311 38.487 -0.011 0.000 0.977 65 N HN 0.350 nan 8.380 nan 0.000 0.449 66 M N -1.205 118.335 119.600 -0.099 0.000 1.986 66 M HA 0.377 4.857 4.480 0.000 0.000 0.247 66 M C -0.993 175.189 176.300 -0.197 0.000 0.851 66 M CA -0.844 54.371 55.300 -0.142 0.000 0.785 66 M CB 1.504 33.929 32.600 -0.292 0.000 1.554 66 M HN -0.383 nan 8.290 nan 0.000 0.361 67 V N 2.107 121.952 119.914 -0.114 0.000 2.628 67 V HA -0.023 4.097 4.120 0.000 0.000 0.282 67 V C 1.429 177.238 176.094 -0.475 0.000 0.968 67 V CA 0.825 62.965 62.300 -0.267 0.000 1.171 67 V CB -0.965 30.739 31.823 -0.198 0.000 0.899 67 V HN 0.975 nan 8.190 nan 0.000 0.462 68 G N 5.032 113.592 108.800 -0.399 0.000 2.577 68 G HA2 0.013 3.973 3.960 0.000 0.000 0.290 68 G HA3 0.013 3.973 3.960 0.000 0.000 0.290 68 G C 0.403 175.143 174.900 -0.267 0.000 0.703 68 G CA -0.137 44.777 45.100 -0.309 0.000 2.032 68 G HN 0.805 nan 8.290 nan 0.000 0.508 69 H N 1.252 120.379 119.070 0.095 0.000 3.447 69 H HA 0.277 4.833 4.556 0.000 0.000 0.179 69 H C 1.432 176.851 175.328 0.152 0.000 1.588 69 H CA -0.677 55.452 56.048 0.136 0.000 1.691 69 H CB 0.417 30.288 29.762 0.183 0.000 1.109 69 H HN 0.272 nan 8.280 nan 0.000 0.929 70 K N 0.656 121.258 120.400 0.337 0.000 2.589 70 K HA -0.081 4.239 4.320 0.000 0.000 0.195 70 K C 0.701 177.452 176.600 0.251 0.000 1.040 70 K CA 0.698 57.134 56.287 0.249 0.000 0.950 70 K CB -0.119 32.496 32.500 0.192 0.000 0.781 70 K HN 0.352 nan 8.250 nan 0.000 0.486 71 L N -2.528 118.892 121.223 0.328 0.000 3.363 71 L HA -0.372 3.968 4.340 0.000 0.000 0.346 71 L C 1.983 179.080 176.870 0.378 0.000 3.762 71 L CA 1.597 56.637 54.840 0.333 0.000 1.796 71 L CB -2.373 39.788 42.059 0.170 0.000 3.000 71 L HN 0.427 nan 8.230 nan 0.000 0.779 72 G N 0.887 109.828 108.800 0.234 0.000 2.532 72 G HA2 -0.261 3.700 3.960 0.000 0.000 0.222 72 G HA3 -0.261 3.700 3.960 0.000 0.000 0.222 72 G C 0.915 175.888 174.900 0.120 0.000 1.102 72 G CA 1.144 46.342 45.100 0.164 0.000 0.742 72 G HN 0.755 nan 8.290 nan 0.000 0.577 73 E N -0.192 120.062 120.200 0.090 0.000 2.330 73 E HA 0.187 4.537 4.350 0.000 0.000 0.210 73 E C 0.010 176.306 176.600 -0.508 0.000 1.256 73 E CA -0.104 56.193 56.400 -0.172 0.000 1.346 73 E CB -0.474 29.075 29.700 -0.253 0.000 1.308 73 E HN 0.502 nan 8.360 nan 0.000 0.441 74 F N -0.269 119.707 119.950 0.042 0.000 2.995 74 F HA 0.361 4.888 4.527 0.000 0.000 0.382 74 F C 0.518 176.337 175.800 0.031 0.000 1.019 74 F CA 0.073 58.096 58.000 0.038 0.000 1.078 74 F CB 1.221 40.245 39.000 0.040 0.000 1.192 74 F HN 0.179 nan 8.300 nan 0.000 0.553 75 A N 1.027 123.947 122.820 0.167 0.000 3.068 75 A HA 0.388 4.708 4.320 0.000 0.000 0.269 75 A C -2.196 175.428 177.584 0.066 0.000 1.259 75 A CA -0.677 51.422 52.037 0.103 0.000 0.938 75 A CB -0.311 18.753 19.000 0.107 0.000 1.433 75 A HN -0.047 nan 8.150 nan 0.000 0.664 76 P HA -0.051 nan 4.420 nan 0.000 0.203 76 P C 0.786 178.097 177.300 0.019 0.000 0.968 76 P CA 2.514 65.630 63.100 0.028 0.000 0.904 76 P CB 0.389 32.096 31.700 0.012 0.000 0.646 77 T N -4.143 110.418 114.554 0.012 0.000 3.607 77 T HA 0.093 4.443 4.350 0.000 0.000 0.295 77 T C 0.564 175.269 174.700 0.008 0.000 0.884 77 T CA -0.518 61.584 62.100 0.002 0.000 1.041 77 T CB -0.089 68.780 68.868 0.002 0.000 1.172 77 T HN 0.031 nan 8.240 nan 0.000 0.536 78 R N 2.138 122.647 120.500 0.015 0.000 2.705 78 R HA 0.316 4.656 4.340 0.000 0.000 0.264 78 R C -0.654 175.671 176.300 0.042 0.000 0.988 78 R CA 0.853 56.969 56.100 0.025 0.000 1.103 78 R CB 0.007 30.319 30.300 0.021 0.000 0.950 78 R HN 0.236 nan 8.270 nan 0.000 0.427 79 T N 1.756 116.351 114.554 0.068 0.000 3.193 79 T HA 0.335 4.685 4.350 0.000 0.000 0.332 79 T C -1.777 173.025 174.700 0.170 0.000 1.208 79 T CA -0.743 61.409 62.100 0.086 0.000 1.080 79 T CB 0.950 69.848 68.868 0.050 0.000 1.180 79 T HN 0.556 nan 8.240 nan 0.000 0.469 80 Y N 2.891 123.190 120.300 -0.000 0.000 2.348 80 Y HA 0.549 5.099 4.550 0.000 0.000 0.321 80 Y C -0.048 175.853 175.900 0.001 0.000 1.163 80 Y CA -0.760 57.340 58.100 0.000 0.000 1.070 80 Y CB 0.951 39.411 38.460 -0.000 0.000 1.250 80 Y HN 0.896 nan 8.280 nan 0.000 0.425 81 R N 0.000 120.144 120.500 -0.593 0.000 2.786 81 R HA 0.000 4.340 4.340 0.000 0.000 0.208 81 R CA 0.000 55.802 56.100 -0.497 0.000 0.921 81 R CB 0.000 29.848 30.300 -0.753 0.000 0.687 81 R HN 0.000 nan 8.270 nan 0.000 0.535