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 1b8m_1_B DATA FIRST_RESID 12 DATA SEQUENCE GELAVcDAVS GWVTDRRTAV DLRGREVEVL GEVPAAGGSP LRQYFFETRc DATA SEQUENCE KAXXXXAGGP GAGGGGcRGV DRRHWVSEcK AKQSYVRALT ADAQGRVGWR DATA SEQUENCE WIRIDTAcVc TLLSRTGRA 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 12 G HA2 0.000 nan 3.960 nan 0.000 0.244 12 G HA3 0.000 3.963 3.960 0.005 0.000 0.244 12 G C 0.000 174.899 174.900 -0.001 0.000 0.946 12 G CA 0.000 45.100 45.100 -0.000 0.000 0.502 13 E N 0.161 120.360 120.200 -0.002 0.000 2.249 13 E HA 0.857 5.210 4.350 0.005 0.000 0.263 13 E C -1.682 174.916 176.600 -0.004 0.000 0.950 13 E CA -1.126 55.272 56.400 -0.003 0.000 0.827 13 E CB 2.859 32.557 29.700 -0.003 0.000 1.220 13 E HN 0.218 nan 8.360 nan 0.000 0.411 14 L N 0.618 121.837 121.223 -0.006 0.000 2.445 14 L HA 0.583 4.927 4.340 0.005 0.000 0.262 14 L C -1.064 175.800 176.870 -0.010 0.000 0.974 14 L CA -0.438 54.398 54.840 -0.007 0.000 0.822 14 L CB 1.985 44.040 42.059 -0.007 0.000 1.339 14 L HN 0.825 nan 8.230 nan 0.000 0.409 15 A N 3.170 125.984 122.820 -0.011 0.000 2.407 15 A HA 0.446 4.769 4.320 0.005 0.000 0.248 15 A C 0.835 178.409 177.584 -0.018 0.000 1.082 15 A CA 0.013 52.041 52.037 -0.014 0.000 0.785 15 A CB 0.572 19.563 19.000 -0.014 0.000 1.020 15 A HN 0.712 nan 8.150 nan 0.000 0.489 16 V N 0.534 120.435 119.914 -0.023 0.000 2.788 16 V HA -0.052 4.071 4.120 0.005 0.000 0.251 16 V C 0.485 176.563 176.094 -0.027 0.000 1.068 16 V CA 0.938 63.222 62.300 -0.027 0.000 1.090 16 V CB -0.387 31.414 31.823 -0.037 0.000 0.710 16 V HN 0.826 nan 8.190 nan 0.000 0.467 17 c N 0.664 119.248 118.600 -0.027 0.000 2.431 17 c HA 0.421 4.994 4.570 0.005 0.000 0.321 17 c C -0.564 173.512 174.090 -0.023 0.000 1.202 17 c CA -1.369 54.944 56.329 -0.026 0.000 1.398 17 c CB 1.028 43.519 42.510 -0.031 0.000 2.047 17 c HN 0.388 nan 8.230 nan 0.000 0.465 18 D N 2.649 123.036 120.400 -0.021 0.000 2.317 18 D HA 0.472 5.115 4.640 0.005 0.000 0.252 18 D C 0.036 176.321 176.300 -0.025 0.000 1.174 18 D CA 0.517 54.505 54.000 -0.020 0.000 0.866 18 D CB 1.622 42.412 40.800 -0.017 0.000 1.127 18 D HN 0.726 nan 8.370 nan 0.000 0.467 19 A N 2.012 124.817 122.820 -0.026 0.000 2.322 19 A HA 0.741 5.064 4.320 0.005 0.000 0.327 19 A C -0.486 177.073 177.584 -0.041 0.000 1.134 19 A CA -0.654 51.361 52.037 -0.036 0.000 0.831 19 A CB 1.393 20.372 19.000 -0.035 0.000 1.288 19 A HN 0.338 nan 8.150 nan 0.000 0.472 20 V N -0.643 119.233 119.914 -0.062 0.000 2.638 20 V HA 0.713 4.836 4.120 0.005 0.000 0.306 20 V C -0.165 175.848 176.094 -0.136 0.000 1.052 20 V CA -0.577 61.677 62.300 -0.077 0.000 0.885 20 V CB 1.259 33.039 31.823 -0.071 0.000 0.999 20 V HN 0.737 nan 8.190 nan 0.000 0.424 21 S N 1.832 117.438 115.700 -0.157 0.000 2.503 21 S HA 0.999 5.472 4.470 0.005 0.000 0.301 21 S C 0.303 174.624 174.600 -0.466 0.000 1.087 21 S CA 0.055 58.054 58.200 -0.334 0.000 1.042 21 S CB 1.792 64.909 63.200 -0.139 0.000 1.043 21 S HN 1.568 nan 8.310 nan 0.000 0.489 22 G N 0.874 109.121 108.800 -0.922 0.000 2.340 22 G HA2 0.437 4.400 3.960 0.005 0.000 0.299 22 G HA3 0.437 4.400 3.960 0.005 0.000 0.299 22 G C -2.306 172.058 174.900 -0.894 0.000 1.291 22 G CA -0.972 43.688 45.100 -0.734 0.000 0.841 22 G HN 0.560 nan 8.290 nan 0.000 0.500 23 W N -0.023 121.232 121.300 -0.075 0.000 2.316 23 W HA 0.548 5.210 4.660 0.003 0.000 0.311 23 W C 0.013 176.544 176.519 0.021 0.000 1.217 23 W CA -0.509 56.868 57.345 0.052 0.000 1.199 23 W CB 1.839 31.342 29.460 0.072 0.000 1.202 23 W HN 0.207 nan 8.180 nan 0.000 0.528 24 V N 3.471 123.572 119.914 0.313 0.000 2.334 24 V HA 0.186 4.309 4.120 0.005 0.000 0.281 24 V C 0.683 176.964 176.094 0.311 0.000 1.016 24 V CA -0.432 62.012 62.300 0.240 0.000 0.832 24 V CB 1.233 33.180 31.823 0.208 0.000 0.999 24 V HN 0.768 nan 8.190 nan 0.000 0.439 25 T N -1.249 113.418 114.554 0.188 0.000 3.054 25 T HA 0.053 4.406 4.350 0.005 0.000 0.255 25 T C 0.719 175.492 174.700 0.122 0.000 1.035 25 T CA 0.392 62.572 62.100 0.134 0.000 0.941 25 T CB -0.015 68.857 68.868 0.007 0.000 1.026 25 T HN 0.650 nan 8.240 nan 0.000 0.533 26 D N 0.648 121.122 120.400 0.123 0.000 2.402 26 D HA 0.073 4.716 4.640 0.005 0.000 0.216 26 D C 0.636 176.997 176.300 0.101 0.000 1.128 26 D CA -0.557 53.497 54.000 0.091 0.000 0.833 26 D CB -0.330 40.503 40.800 0.055 0.000 0.971 26 D HN 0.313 nan 8.370 nan 0.000 0.503 27 R N 1.144 121.741 120.500 0.161 0.000 2.309 27 R HA 0.260 4.603 4.340 0.005 0.000 0.331 27 R C 0.447 176.825 176.300 0.131 0.000 1.116 27 R CA -0.151 56.030 56.100 0.134 0.000 0.970 27 R CB 0.161 30.567 30.300 0.176 0.000 1.024 27 R HN -0.084 nan 8.270 nan 0.000 0.472 28 R N 1.318 121.859 120.500 0.069 0.000 2.290 28 R HA 0.088 4.431 4.340 0.005 0.000 0.197 28 R C 0.037 176.355 176.300 0.030 0.000 0.913 28 R CA 0.813 56.944 56.100 0.052 0.000 1.040 28 R CB 0.749 31.070 30.300 0.034 0.000 0.992 28 R HN 0.681 nan 8.270 nan 0.000 0.500 29 T N -3.178 111.384 114.554 0.013 0.000 2.792 29 T HA 0.840 5.193 4.350 0.005 0.000 0.303 29 T C -1.153 173.528 174.700 -0.030 0.000 1.310 29 T CA -0.736 61.361 62.100 -0.005 0.000 1.007 29 T CB 2.314 71.179 68.868 -0.005 0.000 1.335 29 T HN 0.024 nan 8.240 nan 0.000 0.504 30 A N 0.331 123.132 122.820 -0.032 0.000 2.586 30 A HA 0.684 5.007 4.320 0.005 0.000 0.291 30 A C -1.335 176.240 177.584 -0.015 0.000 1.062 30 A CA -0.814 51.193 52.037 -0.050 0.000 0.666 30 A CB 1.012 19.955 19.000 -0.095 0.000 1.281 30 A HN 1.189 nan 8.150 nan 0.000 0.421 31 V N 2.390 122.299 119.914 -0.008 0.000 2.509 31 V HA 0.476 4.599 4.120 0.005 0.000 0.284 31 V C 0.108 176.256 176.094 0.090 0.000 1.047 31 V CA -0.204 62.114 62.300 0.030 0.000 0.952 31 V CB 1.249 33.084 31.823 0.019 0.000 0.988 31 V HN 1.066 nan 8.190 nan 0.000 0.469 32 D N 3.506 123.974 120.400 0.115 0.000 2.529 32 D HA 0.148 4.791 4.640 0.005 0.000 0.273 32 D C 1.195 177.645 176.300 0.250 0.000 1.197 32 D CA -0.765 53.345 54.000 0.185 0.000 1.070 32 D CB 0.487 41.364 40.800 0.129 0.000 1.134 32 D HN 0.188 nan 8.370 nan 0.000 0.590 33 L N -0.113 121.246 121.223 0.227 0.000 2.043 33 L HA -0.146 4.197 4.340 0.005 0.000 0.212 33 L C 2.008 178.930 176.870 0.086 0.000 1.075 33 L CA 1.853 56.743 54.840 0.083 0.000 0.752 33 L CB -0.971 41.066 42.059 -0.037 0.000 0.891 33 L HN 0.473 nan 8.230 nan 0.000 0.432 34 R N -0.810 119.738 120.500 0.080 0.000 2.328 34 R HA 0.129 4.472 4.340 0.005 0.000 0.200 34 R C 1.366 177.703 176.300 0.061 0.000 0.983 34 R CA 0.630 56.764 56.100 0.058 0.000 1.062 34 R CB -0.277 30.052 30.300 0.047 0.000 0.956 34 R HN 0.535 nan 8.270 nan 0.000 0.479 35 G N 1.700 110.549 108.800 0.082 0.000 2.184 35 G HA2 -0.347 3.616 3.960 0.005 0.000 0.264 35 G HA3 -0.347 3.616 3.960 0.005 0.000 0.264 35 G C 0.264 175.193 174.900 0.047 0.000 0.975 35 G CA 0.196 45.334 45.100 0.064 0.000 0.642 35 G HN 0.322 nan 8.290 nan 0.000 0.536 36 R N 0.467 120.995 120.500 0.047 0.000 2.649 36 R HA 0.533 4.876 4.340 0.005 0.000 0.270 36 R C 0.270 176.589 176.300 0.031 0.000 1.105 36 R CA -0.148 55.972 56.100 0.034 0.000 1.193 36 R CB 0.604 30.923 30.300 0.031 0.000 1.120 36 R HN 0.430 nan 8.270 nan 0.000 0.561 37 E N 1.249 121.461 120.200 0.020 0.000 2.151 37 E HA 0.327 4.680 4.350 0.005 0.000 0.275 37 E C -1.068 175.538 176.600 0.010 0.000 0.936 37 E CA -0.773 55.635 56.400 0.013 0.000 0.777 37 E CB 1.398 31.102 29.700 0.006 0.000 1.108 37 E HN 0.391 nan 8.360 nan 0.000 0.401 38 V N 0.747 120.665 119.914 0.007 0.000 3.046 38 V HA 0.582 4.705 4.120 0.005 0.000 0.316 38 V C -0.536 175.554 176.094 -0.006 0.000 1.104 38 V CA -0.929 61.371 62.300 -0.000 0.000 1.006 38 V CB 1.757 33.580 31.823 -0.000 0.000 1.058 38 V HN 0.736 nan 8.190 nan 0.000 0.440 39 E N 1.205 121.398 120.200 -0.012 0.000 2.249 39 E HA 0.584 4.937 4.350 0.005 0.000 0.280 39 E C -1.229 175.363 176.600 -0.014 0.000 1.016 39 E CA -0.730 55.664 56.400 -0.010 0.000 0.830 39 E CB 2.185 31.877 29.700 -0.012 0.000 1.081 39 E HN 0.599 nan 8.360 nan 0.000 0.395 40 V N 4.478 124.397 119.914 0.009 0.000 2.347 40 V HA 0.125 4.249 4.120 0.005 0.000 0.280 40 V C -0.183 175.926 176.094 0.025 0.000 1.021 40 V CA -0.728 61.591 62.300 0.031 0.000 0.847 40 V CB 0.606 32.499 31.823 0.116 0.000 0.990 40 V HN 0.509 nan 8.190 nan 0.000 0.444 41 L N 3.813 125.017 121.223 -0.031 0.000 2.467 41 L HA 0.317 4.661 4.340 0.005 0.000 0.270 41 L C 1.663 178.524 176.870 -0.015 0.000 1.205 41 L CA 1.091 55.906 54.840 -0.042 0.000 0.828 41 L CB 0.525 42.526 42.059 -0.097 0.000 1.101 41 L HN 0.683 nan 8.230 nan 0.000 0.479 42 G N 1.004 109.801 108.800 -0.005 0.000 2.551 42 G HA2 0.030 3.993 3.960 0.005 0.000 0.216 42 G HA3 0.030 3.993 3.960 0.005 0.000 0.216 42 G C 0.181 175.080 174.900 -0.001 0.000 1.137 42 G CA 0.244 45.352 45.100 0.012 0.000 0.798 42 G HN 0.695 nan 8.290 nan 0.000 0.536 43 E N -0.659 119.529 120.200 -0.020 0.000 2.340 43 E HA 0.565 4.918 4.350 0.005 0.000 0.273 43 E C -1.838 174.742 176.600 -0.034 0.000 0.891 43 E CA -0.920 55.470 56.400 -0.016 0.000 0.757 43 E CB 2.393 32.092 29.700 -0.002 0.000 1.231 43 E HN -0.144 nan 8.360 nan 0.000 0.439 44 V N 3.026 122.933 119.914 -0.010 0.000 2.370 44 V HA 0.344 4.467 4.120 0.005 0.000 0.283 44 V C -2.082 174.042 176.094 0.051 0.000 1.023 44 V CA -1.903 60.411 62.300 0.023 0.000 0.857 44 V CB 1.434 33.327 31.823 0.118 0.000 0.985 44 V HN 0.659 nan 8.190 nan 0.000 0.443 45 P HA 0.229 nan 4.420 nan 0.000 0.271 45 P C -0.266 177.072 177.300 0.063 0.000 1.380 45 P CA 0.150 63.277 63.100 0.046 0.000 0.992 45 P CB 0.711 32.433 31.700 0.036 0.000 1.230 46 A N 4.194 127.044 122.820 0.051 0.000 2.371 46 A HA 0.528 4.851 4.320 0.005 0.000 0.257 46 A C 0.672 178.272 177.584 0.028 0.000 1.089 46 A CA -0.506 51.557 52.037 0.043 0.000 0.794 46 A CB 0.248 19.267 19.000 0.031 0.000 1.029 46 A HN 0.565 nan 8.150 nan 0.000 0.488 47 A N 1.527 124.359 122.820 0.021 0.000 2.484 47 A HA 0.551 4.874 4.320 0.005 0.000 0.268 47 A C 1.218 178.806 177.584 0.008 0.000 1.114 47 A CA 0.967 53.012 52.037 0.013 0.000 0.780 47 A CB -0.878 18.126 19.000 0.008 0.000 1.061 47 A HN 2.722 nan 8.150 nan 0.000 0.505 48 G N 1.851 110.656 108.800 0.008 0.000 2.130 48 G HA2 0.287 4.250 3.960 0.005 0.000 0.151 48 G HA3 0.287 4.250 3.960 0.005 0.000 0.151 48 G C 0.796 175.699 174.900 0.005 0.000 1.173 48 G CA 0.363 45.465 45.100 0.005 0.000 1.278 48 G HN 1.459 nan 8.290 nan 0.000 0.479 49 G N 0.178 108.980 108.800 0.004 0.000 2.618 49 G HA2 0.431 4.394 3.960 0.005 0.000 0.222 49 G HA3 0.431 4.394 3.960 0.005 0.000 0.222 49 G C 0.748 175.651 174.900 0.004 0.000 1.520 49 G CA 1.407 46.508 45.100 0.003 0.000 0.930 49 G HN 1.381 nan 8.290 nan 0.000 0.547 50 S N 2.070 117.772 115.700 0.003 0.000 2.545 50 S HA 0.494 4.967 4.470 0.005 0.000 0.275 50 S C -2.311 172.294 174.600 0.008 0.000 1.299 50 S CA -0.711 57.492 58.200 0.004 0.000 1.048 50 S CB 1.516 64.717 63.200 0.002 0.000 0.938 50 S HN 0.157 nan 8.310 nan 0.000 0.496 51 P HA 0.201 nan 4.420 nan 0.000 0.269 51 P C -0.700 176.611 177.300 0.018 0.000 1.215 51 P CA -0.629 62.480 63.100 0.015 0.000 0.780 51 P CB 0.374 32.081 31.700 0.012 0.000 0.898 52 L N 3.013 124.250 121.223 0.024 0.000 2.305 52 L HA 0.268 4.611 4.340 0.005 0.000 0.281 52 L C 0.174 177.054 176.870 0.018 0.000 1.085 52 L CA -0.102 54.751 54.840 0.021 0.000 0.813 52 L CB 0.315 42.392 42.059 0.031 0.000 1.157 52 L HN 0.233 nan 8.230 nan 0.000 0.436 53 R N 4.511 125.030 120.500 0.031 0.000 2.298 53 R HA 0.179 4.522 4.340 0.005 0.000 0.310 53 R C -0.585 175.711 176.300 -0.006 0.000 1.068 53 R CA -0.335 55.806 56.100 0.069 0.000 0.957 53 R CB 0.601 31.006 30.300 0.176 0.000 1.003 53 R HN 0.670 nan 8.270 nan 0.000 0.454 54 Q N 3.580 123.358 119.800 -0.037 0.000 2.360 54 Q HA 0.256 4.599 4.340 0.005 0.000 0.254 54 Q C -1.484 174.351 176.000 -0.274 0.000 0.975 54 Q CA -0.488 55.180 55.803 -0.226 0.000 0.912 54 Q CB 0.559 29.191 28.738 -0.176 0.000 1.212 54 Q HN 0.613 nan 8.270 nan 0.000 0.452 55 Y N 1.364 121.340 120.300 -0.540 0.000 2.689 55 Y HA 0.754 5.306 4.550 0.004 0.000 0.333 55 Y C -1.676 173.748 175.900 -0.794 0.000 1.190 55 Y CA -1.508 56.247 58.100 -0.576 0.000 1.063 55 Y CB 1.025 39.422 38.460 -0.105 0.000 1.294 55 Y HN 0.319 nan 8.280 nan 0.000 0.466 56 F N 0.375 120.578 119.950 0.422 0.000 2.664 56 F HA 0.652 5.182 4.527 0.004 0.000 0.329 56 F C -1.348 174.686 175.800 0.390 0.000 1.090 56 F CA -1.238 56.956 58.000 0.323 0.000 0.978 56 F CB 1.924 41.028 39.000 0.173 0.000 1.378 56 F HN 0.494 nan 8.300 nan 0.000 0.495 57 F N 1.380 121.480 119.950 0.250 0.000 2.460 57 F HA 0.562 5.092 4.527 0.005 0.000 0.341 57 F C -0.918 174.845 175.800 -0.062 0.000 1.130 57 F CA -0.236 57.676 58.000 -0.147 0.000 0.962 57 F CB 0.913 39.632 39.000 -0.468 0.000 1.171 57 F HN 0.497 nan 8.300 nan 0.000 0.436 58 E N 2.937 122.811 120.200 -0.543 0.000 2.369 58 E HA 0.490 4.843 4.350 0.005 0.000 0.270 58 E C -1.245 175.102 176.600 -0.421 0.000 0.909 58 E CA -1.274 54.940 56.400 -0.310 0.000 0.775 58 E CB 2.390 31.996 29.700 -0.157 0.000 1.270 58 E HN 0.400 nan 8.360 nan 0.000 0.445 59 T N 1.814 116.243 114.554 -0.209 0.000 2.792 59 T HA 0.486 4.839 4.350 0.005 0.000 0.280 59 T C -0.298 174.333 174.700 -0.115 0.000 0.990 59 T CA -0.662 61.339 62.100 -0.164 0.000 0.960 59 T CB 1.013 69.837 68.868 -0.073 0.000 0.939 59 T HN 0.273 nan 8.240 nan 0.000 0.439 60 R N 0.709 121.143 120.500 -0.111 0.000 3.029 60 R HA 0.717 5.060 4.340 0.005 0.000 0.239 60 R C -0.713 175.549 176.300 -0.064 0.000 1.351 60 R CA -0.820 55.231 56.100 -0.082 0.000 1.052 60 R CB 0.958 31.208 30.300 -0.082 0.000 1.354 60 R HN 0.537 nan 8.270 nan 0.000 0.499 61 c N 1.031 119.600 118.600 -0.052 0.000 2.401 61 c HA 0.221 4.794 4.570 0.005 0.000 0.365 61 c C 1.591 175.659 174.090 -0.037 0.000 1.250 61 c CA -0.382 55.922 56.329 -0.041 0.000 2.131 61 c CB 0.839 43.328 42.510 -0.036 0.000 2.445 61 c HN 0.809 nan 8.230 nan 0.000 0.550 62 K N 1.168 121.549 120.400 -0.032 0.000 2.525 62 K HA 0.122 4.445 4.320 0.005 0.000 0.192 62 K C 1.027 177.614 176.600 -0.022 0.000 1.029 62 K CA 0.104 56.375 56.287 -0.027 0.000 1.029 62 K CB 0.024 32.510 32.500 -0.023 0.000 0.814 62 K HN 0.865 nan 8.250 nan 0.000 0.503 69 G N -0.713 108.087 108.800 -0.001 0.000 2.642 69 G HA2 0.666 4.629 3.960 0.005 0.000 0.293 69 G HA3 0.666 4.629 3.960 0.005 0.000 0.293 69 G C 0.325 175.224 174.900 -0.000 0.000 1.341 69 G CA 0.008 45.107 45.100 -0.001 0.000 0.916 69 G HN 1.187 nan 8.290 nan 0.000 0.474 70 G N 1.096 109.896 108.800 -0.000 0.000 2.349 70 G HA2 0.379 4.342 3.960 0.005 0.000 0.232 70 G HA3 0.379 4.342 3.960 0.005 0.000 0.232 70 G C -1.454 173.447 174.900 0.001 0.000 1.240 70 G CA -0.233 44.868 45.100 0.000 0.000 0.870 70 G HN 0.538 nan 8.290 nan 0.000 0.528 71 P HA 0.232 nan 4.420 nan 0.000 0.270 71 P C 1.187 178.488 177.300 0.002 0.000 1.223 71 P CA 0.820 63.921 63.100 0.002 0.000 0.785 71 P CB 0.904 32.605 31.700 0.001 0.000 0.923 72 G N 1.619 110.421 108.800 0.003 0.000 4.610 72 G HA2 -0.388 3.575 3.960 0.005 0.000 0.323 72 G HA3 -0.388 3.575 3.960 0.005 0.000 0.323 72 G C 1.060 175.963 174.900 0.004 0.000 1.377 72 G CA 1.695 46.797 45.100 0.004 0.000 1.023 72 G HN 0.797 nan 8.290 nan 0.000 0.755 73 A N -0.001 122.821 122.820 0.003 0.000 2.623 73 A HA 0.158 4.481 4.320 0.005 0.000 0.260 73 A C 3.120 180.707 177.584 0.005 0.000 1.768 73 A CA 3.911 55.951 52.037 0.004 0.000 1.052 73 A CB -1.305 17.696 19.000 0.002 0.000 0.464 73 A HN 3.053 nan 8.150 nan 0.000 0.414 74 G N -2.424 106.379 108.800 0.004 0.000 2.652 74 G HA2 0.140 4.103 3.960 0.005 0.000 0.318 74 G HA3 0.140 4.103 3.960 0.005 0.000 0.318 74 G C 1.585 176.489 174.900 0.008 0.000 1.295 74 G CA 1.989 47.092 45.100 0.006 0.000 0.999 74 G HN 2.846 nan 8.290 nan 0.000 0.548 75 G N -1.140 107.666 108.800 0.011 0.000 2.249 75 G HA2 0.265 4.228 3.960 0.005 0.000 0.273 75 G HA3 0.265 4.228 3.960 0.005 0.000 0.273 75 G C 1.026 175.934 174.900 0.013 0.000 1.036 75 G CA 1.139 46.248 45.100 0.015 0.000 0.824 75 G HN 2.293 nan 8.290 nan 0.000 0.504 76 G N 0.117 108.923 108.800 0.010 0.000 2.639 76 G HA2 0.667 4.630 3.960 0.005 0.000 0.312 76 G HA3 0.667 4.630 3.960 0.005 0.000 0.312 76 G C 0.709 175.613 174.900 0.007 0.000 0.911 76 G CA 0.698 45.802 45.100 0.006 0.000 1.410 76 G HN 0.922 nan 8.290 nan 0.000 0.469 77 G N 0.095 108.902 108.800 0.010 0.000 2.583 77 G HA2 0.429 4.392 3.960 0.005 0.000 0.280 77 G HA3 0.429 4.392 3.960 0.005 0.000 0.280 77 G C 0.043 174.941 174.900 -0.003 0.000 1.376 77 G CA -0.524 44.582 45.100 0.010 0.000 1.043 77 G HN 0.715 nan 8.290 nan 0.000 0.538 78 c N -0.620 117.973 118.600 -0.011 0.000 2.539 78 c HA 0.540 5.113 4.570 0.005 0.000 0.392 78 c C 1.004 175.084 174.090 -0.017 0.000 1.269 78 c CA -0.755 55.561 56.329 -0.022 0.000 2.250 78 c CB 0.300 42.785 42.510 -0.042 0.000 2.584 78 c HN 0.752 nan 8.230 nan 0.000 0.589 79 R N 1.073 121.562 120.500 -0.017 0.000 2.489 79 R HA 0.400 4.743 4.340 0.005 0.000 0.287 79 R C 1.250 177.540 176.300 -0.016 0.000 1.053 79 R CA 1.295 57.387 56.100 -0.013 0.000 1.036 79 R CB -0.164 30.128 30.300 -0.013 0.000 0.966 79 R HN 1.220 nan 8.270 nan 0.000 0.432 80 G N 2.555 111.349 108.800 -0.011 0.000 2.199 80 G HA2 -0.290 3.673 3.960 0.005 0.000 0.254 80 G HA3 -0.290 3.673 3.960 0.005 0.000 0.254 80 G C 0.009 174.903 174.900 -0.010 0.000 0.982 80 G CA 0.142 45.235 45.100 -0.011 0.000 0.632 80 G HN 0.774 nan 8.290 nan 0.000 0.529 81 V N -1.184 118.726 119.914 -0.008 0.000 2.583 81 V HA 0.633 4.756 4.120 0.005 0.000 0.287 81 V C 0.533 176.657 176.094 0.049 0.000 1.051 81 V CA -0.832 61.472 62.300 0.006 0.000 1.010 81 V CB 1.783 33.593 31.823 -0.022 0.000 0.988 81 V HN 0.146 nan 8.190 nan 0.000 0.478 82 D N 3.786 124.237 120.400 0.085 0.000 2.389 82 D HA 0.034 4.677 4.640 0.005 0.000 0.278 82 D C 1.488 177.830 176.300 0.070 0.000 1.398 82 D CA 0.422 54.437 54.000 0.026 0.000 1.090 82 D CB 0.384 41.139 40.800 -0.076 0.000 1.108 82 D HN 0.641 nan 8.370 nan 0.000 0.532 83 R N 2.525 123.046 120.500 0.036 0.000 2.200 83 R HA -0.144 4.199 4.340 0.005 0.000 0.234 83 R C 1.781 178.104 176.300 0.038 0.000 1.127 83 R CA 0.909 57.042 56.100 0.055 0.000 0.989 83 R CB 0.072 30.389 30.300 0.028 0.000 0.869 83 R HN 0.401 nan 8.270 nan 0.000 0.459 84 R N -0.593 119.891 120.500 -0.028 0.000 2.148 84 R HA -0.049 4.294 4.340 0.005 0.000 0.223 84 R C 1.319 177.688 176.300 0.115 0.000 1.088 84 R CA 0.942 57.038 56.100 -0.007 0.000 0.985 84 R CB -0.060 30.192 30.300 -0.080 0.000 0.880 84 R HN 0.358 nan 8.270 nan 0.000 0.451 85 H N -2.149 116.889 119.070 -0.054 0.000 2.681 85 H HA 0.164 4.723 4.556 0.005 0.000 0.268 85 H C -0.253 174.834 175.328 -0.403 0.000 0.967 85 H CA -0.075 55.804 56.048 -0.280 0.000 1.233 85 H CB 0.236 29.782 29.762 -0.360 0.000 1.445 85 H HN 0.047 nan 8.280 nan 0.000 0.494 86 W N 0.063 121.430 121.300 0.112 0.000 2.936 86 W HA 0.558 5.222 4.660 0.006 0.000 0.338 86 W C -0.899 175.639 176.519 0.031 0.000 1.121 86 W CA -0.871 56.511 57.345 0.061 0.000 1.209 86 W CB 1.659 31.150 29.460 0.052 0.000 1.420 86 W HN -0.399 nan 8.180 nan 0.000 0.516 87 V N 3.305 123.420 119.914 0.335 0.000 2.350 87 V HA 0.527 4.650 4.120 0.005 0.000 0.276 87 V C 0.080 176.278 176.094 0.173 0.000 1.028 87 V CA -0.497 61.916 62.300 0.187 0.000 0.860 87 V CB 0.588 32.493 31.823 0.136 0.000 0.990 87 V HN 0.582 nan 8.190 nan 0.000 0.453 88 S N 3.661 119.422 115.700 0.101 0.000 2.709 88 S HA 0.906 5.380 4.470 0.005 0.000 0.302 88 S C -0.846 173.764 174.600 0.017 0.000 1.127 88 S CA -0.764 57.460 58.200 0.039 0.000 0.905 88 S CB 2.705 65.906 63.200 0.002 0.000 1.151 88 S HN 0.806 nan 8.310 nan 0.000 0.510 89 E N -0.482 119.714 120.200 -0.007 0.000 2.451 89 E HA 0.323 4.676 4.350 0.005 0.000 0.295 89 E C -1.715 174.871 176.600 -0.023 0.000 0.966 89 E CA -0.786 55.608 56.400 -0.009 0.000 0.808 89 E CB 1.321 31.021 29.700 -0.001 0.000 1.242 89 E HN 0.822 nan 8.360 nan 0.000 0.412 90 c N 4.211 122.797 118.600 -0.024 0.000 2.576 90 c HA 0.436 5.009 4.570 0.005 0.000 0.401 90 c C 0.243 174.316 174.090 -0.030 0.000 1.314 90 c CA -0.087 56.223 56.329 -0.030 0.000 1.855 90 c CB -0.602 41.891 42.510 -0.028 0.000 2.537 90 c HN 0.571 nan 8.230 nan 0.000 0.578 91 K N 1.435 121.814 120.400 -0.035 0.000 2.444 91 K HA 0.731 5.054 4.320 0.005 0.000 0.252 91 K C -0.534 176.042 176.600 -0.041 0.000 0.993 91 K CA -0.462 55.804 56.287 -0.035 0.000 0.847 91 K CB 1.765 34.245 32.500 -0.033 0.000 1.340 91 K HN 0.731 nan 8.250 nan 0.000 0.446 92 A N 1.886 124.679 122.820 -0.045 0.000 2.302 92 A HA 0.463 4.786 4.320 0.005 0.000 0.285 92 A C -0.818 176.732 177.584 -0.057 0.000 1.105 92 A CA -0.145 51.861 52.037 -0.052 0.000 0.816 92 A CB 0.795 19.760 19.000 -0.058 0.000 1.067 92 A HN 0.526 nan 8.150 nan 0.000 0.489 93 K N 0.443 120.807 120.400 -0.060 0.000 2.203 93 K HA 0.560 4.883 4.320 0.005 0.000 0.251 93 K C -0.647 175.901 176.600 -0.086 0.000 0.944 93 K CA -0.244 56.004 56.287 -0.066 0.000 0.829 93 K CB 1.422 33.890 32.500 -0.053 0.000 1.125 93 K HN 0.742 nan 8.250 nan 0.000 0.430 94 Q N 0.236 119.967 119.800 -0.116 0.000 2.241 94 Q HA 0.671 5.014 4.340 0.005 0.000 0.262 94 Q C -1.073 174.812 176.000 -0.192 0.000 1.014 94 Q CA -0.584 55.116 55.803 -0.172 0.000 0.885 94 Q CB 2.250 30.837 28.738 -0.252 0.000 1.311 94 Q HN 0.619 nan 8.270 nan 0.000 0.461 95 S N -0.260 115.311 115.700 -0.214 0.000 2.556 95 S HA 0.547 5.021 4.470 0.005 0.000 0.271 95 S C -1.651 172.840 174.600 -0.182 0.000 1.135 95 S CA -0.739 57.373 58.200 -0.146 0.000 0.858 95 S CB 0.635 63.827 63.200 -0.013 0.000 1.114 95 S HN 0.395 nan 8.310 nan 0.000 0.468 96 Y N 1.203 121.552 120.300 0.082 0.000 2.323 96 Y HA 0.593 5.146 4.550 0.005 0.000 0.331 96 Y C 0.452 176.566 175.900 0.357 0.000 1.092 96 Y CA -0.608 57.612 58.100 0.199 0.000 1.150 96 Y CB 1.186 39.743 38.460 0.162 0.000 1.200 96 Y HN 0.506 nan 8.280 nan 0.000 0.472 97 V N 0.561 120.815 119.914 0.566 0.000 3.040 97 V HA 0.715 4.838 4.120 0.005 0.000 0.312 97 V C -0.870 175.441 176.094 0.362 0.000 1.115 97 V CA -1.521 61.080 62.300 0.501 0.000 0.998 97 V CB 2.038 34.070 31.823 0.348 0.000 1.042 97 V HN 0.702 nan 8.190 nan 0.000 0.433 98 R N 1.721 122.244 120.500 0.038 0.000 2.349 98 R HA 0.840 5.183 4.340 0.005 0.000 0.299 98 R C -0.350 176.041 176.300 0.151 0.000 1.027 98 R CA 0.702 56.636 56.100 -0.278 0.000 0.958 98 R CB 1.163 31.086 30.300 -0.629 0.000 1.047 98 R HN 1.486 nan 8.270 nan 0.000 0.468 99 A N 4.021 126.906 122.820 0.108 0.000 2.549 99 A HA 0.434 4.757 4.320 0.005 0.000 0.297 99 A C -1.855 175.485 177.584 -0.406 0.000 1.061 99 A CA -0.807 51.241 52.037 0.018 0.000 0.690 99 A CB 1.345 20.455 19.000 0.183 0.000 1.287 99 A HN 0.649 nan 8.150 nan 0.000 0.402 100 L N 2.458 123.131 121.223 -0.916 0.000 2.361 100 L HA 0.633 4.976 4.340 0.005 0.000 0.278 100 L C 0.536 177.119 176.870 -0.478 0.000 1.113 100 L CA 1.197 55.364 54.840 -1.121 0.000 0.849 100 L CB 0.399 41.711 42.059 -1.246 0.000 1.155 100 L HN 1.010 nan 8.230 nan 0.000 0.452 101 T N 2.164 116.509 114.554 -0.349 0.000 2.812 101 T HA 0.916 5.269 4.350 0.005 0.000 0.294 101 T C -0.768 173.852 174.700 -0.134 0.000 1.159 101 T CA -0.456 61.539 62.100 -0.174 0.000 1.008 101 T CB 1.437 70.243 68.868 -0.105 0.000 1.289 101 T HN 0.840 nan 8.240 nan 0.000 0.514 102 A N 1.616 124.389 122.820 -0.078 0.000 2.343 102 A HA 0.714 5.037 4.320 0.005 0.000 0.316 102 A C -0.229 177.336 177.584 -0.031 0.000 1.104 102 A CA -0.769 51.235 52.037 -0.054 0.000 0.768 102 A CB 0.820 19.793 19.000 -0.045 0.000 1.213 102 A HN 0.998 nan 8.150 nan 0.000 0.456 103 D N 1.908 122.295 120.400 -0.021 0.000 2.478 103 D HA 0.435 5.078 4.640 0.005 0.000 0.269 103 D C 1.282 177.580 176.300 -0.005 0.000 1.232 103 D CA 0.081 54.077 54.000 -0.007 0.000 1.059 103 D CB 0.571 41.371 40.800 0.000 0.000 1.104 103 D HN 0.422 nan 8.370 nan 0.000 0.566 104 A N -0.556 122.264 122.820 0.001 0.000 1.986 104 A HA -0.243 4.080 4.320 0.005 0.000 0.220 104 A C 1.997 179.581 177.584 0.000 0.000 1.171 104 A CA 1.764 53.801 52.037 0.001 0.000 0.640 104 A CB -0.779 18.224 19.000 0.005 0.000 0.811 104 A HN 0.576 nan 8.150 nan 0.000 0.451 105 Q N -2.140 117.661 119.800 0.001 0.000 2.320 105 Q HA 0.355 4.698 4.340 0.005 0.000 0.201 105 Q C 1.194 177.193 176.000 -0.002 0.000 0.910 105 Q CA 0.680 56.483 55.803 0.000 0.000 0.946 105 Q CB 0.438 29.177 28.738 0.003 0.000 1.062 105 Q HN 0.849 nan 8.270 nan 0.000 0.503 106 G N 0.609 109.406 108.800 -0.006 0.000 2.258 106 G HA2 -0.312 3.651 3.960 0.005 0.000 0.233 106 G HA3 -0.312 3.651 3.960 0.005 0.000 0.233 106 G C 0.056 174.948 174.900 -0.013 0.000 1.006 106 G CA -0.387 44.708 45.100 -0.010 0.000 0.620 106 G HN 0.272 nan 8.290 nan 0.000 0.511 107 R N 0.801 121.295 120.500 -0.009 0.000 2.473 107 R HA 0.354 4.697 4.340 0.005 0.000 0.315 107 R C 0.489 176.775 176.300 -0.024 0.000 0.972 107 R CA 0.123 56.217 56.100 -0.010 0.000 1.047 107 R CB 0.699 30.998 30.300 -0.001 0.000 0.932 107 R HN 0.168 nan 8.270 nan 0.000 0.411 108 V N 2.542 122.436 119.914 -0.033 0.000 2.785 108 V HA 0.701 4.824 4.120 0.005 0.000 0.300 108 V C 1.031 177.083 176.094 -0.070 0.000 1.062 108 V CA 0.190 62.450 62.300 -0.066 0.000 1.029 108 V CB 1.561 33.344 31.823 -0.067 0.000 1.024 108 V HN 1.039 nan 8.190 nan 0.000 0.477 109 G N 2.159 110.871 108.800 -0.146 0.000 2.320 109 G HA2 0.271 4.234 3.960 0.005 0.000 0.297 109 G HA3 0.271 4.234 3.960 0.005 0.000 0.297 109 G C -2.230 172.507 174.900 -0.271 0.000 1.344 109 G CA -0.990 44.036 45.100 -0.123 0.000 0.851 109 G HN 0.518 nan 8.290 nan 0.000 0.567 110 W N 0.956 122.211 121.300 -0.075 0.000 2.331 110 W HA 0.779 5.442 4.660 0.004 0.000 0.306 110 W C 0.865 177.278 176.519 -0.178 0.000 1.162 110 W CA -0.321 56.943 57.345 -0.135 0.000 1.232 110 W CB 1.204 30.565 29.460 -0.165 0.000 1.235 110 W HN 0.378 nan 8.180 nan 0.000 0.479 111 R N 1.203 121.669 120.500 -0.055 0.000 2.836 111 R HA 0.452 4.795 4.340 0.005 0.000 0.269 111 R C -1.393 174.816 176.300 -0.151 0.000 1.010 111 R CA -1.144 54.907 56.100 -0.080 0.000 0.930 111 R CB 1.742 32.045 30.300 0.004 0.000 1.218 111 R HN 0.419 nan 8.270 nan 0.000 0.473 112 W N 3.212 124.578 121.300 0.110 0.000 2.322 112 W HA 0.441 5.103 4.660 0.004 0.000 0.307 112 W C 0.233 176.882 176.519 0.217 0.000 1.220 112 W CA -0.336 57.096 57.345 0.144 0.000 1.210 112 W CB 0.671 30.127 29.460 -0.008 0.000 1.223 112 W HN 0.384 nan 8.180 nan 0.000 0.511 113 I N -0.074 120.773 120.570 0.462 0.000 2.785 113 I HA 0.628 4.801 4.170 0.005 0.000 0.302 113 I C -0.446 175.770 176.117 0.165 0.000 1.069 113 I CA -1.757 59.705 61.300 0.271 0.000 1.045 113 I CB 1.929 39.968 38.000 0.065 0.000 1.236 113 I HN 0.267 nan 8.210 nan 0.000 0.429 114 R N 5.021 125.506 120.500 -0.024 0.000 2.216 114 R HA 0.617 4.960 4.340 0.005 0.000 0.332 114 R C -0.586 175.592 176.300 -0.203 0.000 1.056 114 R CA -0.420 55.537 56.100 -0.238 0.000 0.901 114 R CB 0.954 31.092 30.300 -0.270 0.000 1.039 114 R HN 0.716 nan 8.270 nan 0.000 0.456 115 I N -1.781 118.666 120.570 -0.205 0.000 2.797 115 I HA 0.445 4.618 4.170 0.005 0.000 0.307 115 I C -0.679 175.352 176.117 -0.145 0.000 1.033 115 I CA -1.240 59.936 61.300 -0.207 0.000 1.071 115 I CB 1.998 39.847 38.000 -0.251 0.000 1.255 115 I HN 0.211 nan 8.210 nan 0.000 0.445 116 D N 3.097 123.424 120.400 -0.123 0.000 2.317 116 D HA 0.223 4.866 4.640 0.005 0.000 0.252 116 D C 0.725 176.982 176.300 -0.073 0.000 1.174 116 D CA 0.042 53.983 54.000 -0.098 0.000 0.866 116 D CB 1.628 42.371 40.800 -0.095 0.000 1.127 116 D HN 0.815 nan 8.370 nan 0.000 0.467 117 T N -1.129 113.392 114.554 -0.054 0.000 3.132 117 T HA 0.596 4.949 4.350 0.005 0.000 0.274 117 T C 0.252 174.941 174.700 -0.017 0.000 1.011 117 T CA -0.371 61.719 62.100 -0.017 0.000 0.899 117 T CB 0.350 69.226 68.868 0.012 0.000 1.089 117 T HN 0.453 nan 8.240 nan 0.000 0.543 118 A N -0.241 122.556 122.820 -0.038 0.000 2.549 118 A HA 0.619 4.942 4.320 0.005 0.000 0.291 118 A C -1.496 176.062 177.584 -0.043 0.000 1.034 118 A CA -0.841 51.176 52.037 -0.034 0.000 0.655 118 A CB 0.763 19.748 19.000 -0.025 0.000 1.299 118 A HN 0.535 nan 8.150 nan 0.000 0.427 119 c N 2.202 120.779 118.600 -0.039 0.000 2.316 119 c HA 0.765 5.338 4.570 0.005 0.000 0.324 119 c C -0.211 173.857 174.090 -0.038 0.000 1.226 119 c CA 0.139 56.443 56.329 -0.040 0.000 1.450 119 c CB -0.712 41.774 42.510 -0.039 0.000 2.123 119 c HN 1.725 nan 8.230 nan 0.000 0.454 120 V N 3.994 123.883 119.914 -0.041 0.000 2.919 120 V HA 0.699 4.822 4.120 0.005 0.000 0.316 120 V C 0.186 176.250 176.094 -0.050 0.000 1.077 120 V CA -0.691 61.582 62.300 -0.045 0.000 0.977 120 V CB 1.033 32.828 31.823 -0.047 0.000 1.039 120 V HN 0.940 nan 8.190 nan 0.000 0.441 121 c N 3.194 121.758 118.600 -0.060 0.000 2.514 121 c HA 0.702 5.275 4.570 0.005 0.000 0.392 121 c C 0.664 174.702 174.090 -0.087 0.000 1.294 121 c CA 0.451 56.737 56.329 -0.071 0.000 1.957 121 c CB -0.509 41.951 42.510 -0.083 0.000 2.541 121 c HN 1.078 nan 8.230 nan 0.000 0.569 122 T N 7.461 121.968 114.554 -0.078 0.000 2.797 122 T HA 0.445 4.798 4.350 0.005 0.000 0.279 122 T C -0.493 174.151 174.700 -0.093 0.000 0.991 122 T CA -0.263 61.789 62.100 -0.080 0.000 0.979 122 T CB 0.978 69.818 68.868 -0.045 0.000 0.943 122 T HN 0.574 nan 8.240 nan 0.000 0.444 123 L N 4.376 125.516 121.223 -0.138 0.000 2.257 123 L HA 0.396 4.739 4.340 0.005 0.000 0.290 123 L C 1.026 177.918 176.870 0.037 0.000 1.044 123 L CA -0.514 54.240 54.840 -0.143 0.000 0.810 123 L CB 0.971 42.719 42.059 -0.518 0.000 1.193 123 L HN 0.606 nan 8.230 nan 0.000 0.425 124 L N 1.933 123.229 121.223 0.122 0.000 2.145 124 L HA 0.074 4.417 4.340 0.005 0.000 0.201 124 L C 0.853 177.835 176.870 0.188 0.000 1.075 124 L CA 0.610 55.527 54.840 0.129 0.000 0.773 124 L CB 0.049 42.162 42.059 0.089 0.000 0.936 124 L HN 0.795 nan 8.230 nan 0.000 0.451 125 S N -2.063 113.801 115.700 0.272 0.000 2.643 125 S HA 0.665 5.139 4.470 0.005 0.000 0.270 125 S C -0.613 174.053 174.600 0.110 0.000 1.166 125 S CA -1.055 57.259 58.200 0.189 0.000 0.815 125 S CB 2.772 66.024 63.200 0.087 0.000 1.139 125 S HN 0.247 nan 8.310 nan 0.000 0.472 126 R N -1.022 119.420 120.500 -0.096 0.000 4.097 126 R HA 0.021 4.364 4.340 0.005 0.000 0.348 126 R C -0.970 174.854 176.300 -0.793 0.000 0.241 126 R CA 0.623 56.526 56.100 -0.328 0.000 1.138 126 R CB -2.074 28.071 30.300 -0.258 0.000 1.130 126 R HN 1.699 nan 8.270 nan 0.000 0.496 127 T N -4.525 109.513 114.554 -0.860 0.000 2.737 127 T HA 0.352 4.705 4.350 0.005 0.000 0.312 127 T C 0.628 174.896 174.700 -0.720 0.000 1.857 127 T CA -0.109 61.401 62.100 -0.984 0.000 0.999 127 T CB 0.756 69.270 68.868 -0.589 0.000 1.854 127 T HN 1.489 nan 8.240 nan 0.000 0.513 128 G N 0.387 108.713 108.800 -0.791 0.000 2.445 128 G HA2 -0.179 3.784 3.960 0.005 0.000 0.356 128 G HA3 -0.179 3.784 3.960 0.005 0.000 0.356 128 G C 0.632 175.009 174.900 -0.871 0.000 0.788 128 G CA 1.642 46.113 45.100 -1.047 0.000 0.728 128 G HN 1.597 nan 8.290 nan 0.000 0.512 129 R N -2.875 117.250 120.500 -0.625 0.000 2.950 129 R HA -0.015 4.328 4.340 0.005 0.000 0.270 129 R C 0.613 176.812 176.300 -0.167 0.000 1.034 129 R CA 0.882 56.876 56.100 -0.177 0.000 0.668 129 R CB -1.934 28.346 30.300 -0.034 0.000 1.350 129 R HN 1.462 nan 8.270 nan 0.000 0.384 130 A N 0.000 122.710 122.820 -0.183 0.000 2.254 130 A HA 0.000 4.323 4.320 0.005 0.000 0.244 130 A CA 0.000 51.951 52.037 -0.144 0.000 0.836 130 A CB 0.000 18.902 19.000 -0.164 0.000 0.831 130 A HN 0.000 nan 8.150 nan 0.000 0.486