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 2gyc_1_L DATA FIRST_RESID 3 DATA SEQUENCE HRKSGRQLNR NSSHRQAMFR NMAGSLVRHE IIKTTLPKAK ELRRVVEPLI DATA SEQUENCE TLAKTDSVAN RRLAFARTRD NEIVAKLFNE LGPRFASRAG GYTRILKCGF DATA SEQUENCE RAGDNAPMAY IELV 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 3 H HA 0.000 nan 4.556 nan 0.000 0.296 3 H C 0.000 175.331 175.328 0.005 0.000 0.993 3 H CA 0.000 56.051 56.048 0.004 0.000 1.023 3 H CB 0.000 29.765 29.762 0.005 0.000 1.292 4 R N 0.330 120.728 120.500 -0.171 0.000 2.962 4 R HA 0.378 4.718 4.340 0.000 0.000 0.256 4 R C -0.703 175.530 176.300 -0.111 0.000 1.199 4 R CA -0.890 55.088 56.100 -0.204 0.000 1.012 4 R CB 0.126 30.386 30.300 -0.067 0.000 1.289 4 R HN 0.590 nan 8.270 nan 0.000 0.462 5 K N 0.744 121.105 120.400 -0.065 0.000 2.393 5 K HA 0.053 4.373 4.320 0.000 0.000 0.264 5 K C -0.106 176.520 176.600 0.042 0.000 0.979 5 K CA 0.069 56.350 56.287 -0.009 0.000 0.893 5 K CB -0.243 32.251 32.500 -0.009 0.000 0.967 5 K HN 0.666 nan 8.250 nan 0.000 0.521 6 S N -0.525 115.204 115.700 0.049 0.000 2.399 6 S HA 0.472 4.942 4.470 0.000 0.000 0.301 6 S C 0.560 175.187 174.600 0.045 0.000 1.093 6 S CA -0.470 57.764 58.200 0.057 0.000 1.077 6 S CB 0.405 63.638 63.200 0.055 0.000 0.980 6 S HN 0.767 nan 8.310 nan 0.000 0.494 7 G N 3.105 111.933 108.800 0.047 0.000 2.882 7 G HA2 0.473 4.433 3.960 0.000 0.000 0.164 7 G HA3 0.473 4.433 3.960 0.000 0.000 0.164 7 G C 0.528 175.460 174.900 0.054 0.000 1.429 7 G CA -0.891 44.235 45.100 0.043 0.000 1.059 7 G HN 0.797 nan 8.290 nan 0.000 0.581 8 R N -0.841 119.696 120.500 0.061 0.000 2.896 8 R HA 0.274 4.614 4.340 0.000 0.000 0.258 8 R C -0.988 175.364 176.300 0.086 0.000 1.240 8 R CA 0.080 56.234 56.100 0.089 0.000 1.109 8 R CB -0.459 29.901 30.300 0.099 0.000 1.081 8 R HN 0.317 nan 8.270 nan 0.000 0.562 9 Q N 1.473 121.340 119.800 0.112 0.000 2.589 9 Q HA 0.231 4.571 4.340 0.000 0.000 0.245 9 Q C -0.935 175.126 176.000 0.102 0.000 0.931 9 Q CA -0.640 55.214 55.803 0.086 0.000 0.730 9 Q CB 1.626 30.402 28.738 0.063 0.000 1.315 9 Q HN 0.520 nan 8.270 nan 0.000 0.469 10 L N 1.451 122.723 121.223 0.083 0.000 2.375 10 L HA 0.273 4.613 4.340 0.000 0.000 0.276 10 L C 0.830 177.725 176.870 0.042 0.000 1.162 10 L CA -0.066 54.825 54.840 0.084 0.000 0.991 10 L CB -1.066 41.034 42.059 0.067 0.000 1.315 10 L HN 0.315 nan 8.230 nan 0.000 0.431 11 N N 1.339 120.061 118.700 0.037 0.000 2.192 11 N HA -0.220 4.520 4.740 0.000 0.000 0.188 11 N C 1.447 176.915 175.510 -0.070 0.000 1.013 11 N CA 1.363 54.405 53.050 -0.013 0.000 0.863 11 N CB -0.007 38.472 38.487 -0.014 0.000 0.990 11 N HN 0.581 nan 8.380 nan 0.000 0.430 12 R N 0.328 120.770 120.500 -0.097 0.000 1.836 12 R HA 0.257 4.597 4.340 0.000 0.000 0.128 12 R C 0.479 176.746 176.300 -0.055 0.000 2.038 12 R CA 0.535 56.536 56.100 -0.164 0.000 1.737 12 R CB -0.709 29.320 30.300 -0.450 0.000 1.399 12 R HN 0.484 nan 8.270 nan 0.000 0.485 13 N N -1.260 117.434 118.700 -0.009 0.000 3.245 13 N HA 0.155 4.895 4.740 0.000 0.000 0.333 13 N C 0.921 176.466 175.510 0.057 0.000 1.403 13 N CA -0.274 52.792 53.050 0.027 0.000 0.648 13 N CB 0.003 38.510 38.487 0.032 0.000 1.572 13 N HN 0.045 nan 8.380 nan 0.000 0.516 14 S N 0.117 115.850 115.700 0.056 0.000 2.384 14 S HA -0.000 4.470 4.470 0.000 0.000 0.217 14 S C 1.938 176.575 174.600 0.062 0.000 1.041 14 S CA 0.680 58.909 58.200 0.049 0.000 0.948 14 S CB -0.480 62.736 63.200 0.028 0.000 0.872 14 S HN 0.619 nan 8.310 nan 0.000 0.512 15 S N 1.416 117.155 115.700 0.064 0.000 2.343 15 S HA -0.228 4.242 4.470 0.000 0.000 0.219 15 S C 1.985 176.640 174.600 0.093 0.000 1.033 15 S CA 1.421 59.656 58.200 0.058 0.000 1.014 15 S CB -0.728 62.501 63.200 0.048 0.000 0.915 15 S HN 0.619 nan 8.310 nan 0.000 0.435 16 H N 1.824 120.913 119.070 0.032 0.000 2.460 16 H HA -0.071 4.485 4.556 0.000 0.000 0.297 16 H C 2.376 177.750 175.328 0.077 0.000 1.103 16 H CA 1.762 57.837 56.048 0.045 0.000 1.292 16 H CB -0.225 29.558 29.762 0.035 0.000 1.376 16 H HN 0.352 nan 8.280 nan 0.000 0.531 17 R N 0.767 121.424 120.500 0.262 0.000 2.040 17 R HA -0.099 4.242 4.340 0.000 0.000 0.219 17 R C 2.218 178.642 176.300 0.207 0.000 1.216 17 R CA 1.143 57.398 56.100 0.257 0.000 0.952 17 R CB -0.805 29.598 30.300 0.171 0.000 0.833 17 R HN 0.397 nan 8.270 nan 0.000 0.456 18 Q N 0.293 119.898 119.800 -0.325 0.000 2.282 18 Q HA -0.262 4.078 4.340 0.000 0.000 0.220 18 Q C 0.303 176.274 176.000 -0.049 0.000 1.057 18 Q CA 2.217 57.873 55.803 -0.246 0.000 0.978 18 Q CB -0.518 28.141 28.738 -0.131 0.000 1.075 18 Q HN 0.522 nan 8.270 nan 0.000 0.436 19 A N -0.475 122.349 122.820 0.007 0.000 2.409 19 A HA 0.191 4.511 4.320 0.000 0.000 0.246 19 A C 1.058 178.753 177.584 0.184 0.000 1.099 19 A CA 0.545 52.614 52.037 0.053 0.000 0.789 19 A CB 0.459 19.456 19.000 -0.005 0.000 1.053 19 A HN 0.686 nan 8.150 nan 0.000 0.503 20 M N -1.322 118.326 119.600 0.080 0.000 2.801 20 M HA -0.261 4.219 4.480 0.000 0.000 0.146 20 M C 0.992 177.358 176.300 0.109 0.000 0.699 20 M CA 2.617 57.956 55.300 0.065 0.000 0.556 20 M CB -2.225 30.430 32.600 0.091 0.000 2.050 20 M HN 0.714 nan 8.290 nan 0.000 0.258 21 F N 1.439 121.376 119.950 -0.021 0.000 2.069 21 F HA -0.109 4.418 4.527 0.000 0.000 0.298 21 F C 1.566 177.352 175.800 -0.025 0.000 1.113 21 F CA 1.709 59.701 58.000 -0.014 0.000 1.214 21 F CB -0.707 38.287 39.000 -0.010 0.000 0.978 21 F HN 0.215 nan 8.300 nan 0.000 0.474 22 R N 1.676 122.284 120.500 0.180 0.000 2.643 22 R HA 0.107 4.448 4.340 0.000 0.000 0.270 22 R C -0.039 176.276 176.300 0.025 0.000 1.061 22 R CA -0.704 55.434 56.100 0.063 0.000 1.107 22 R CB -1.064 29.249 30.300 0.022 0.000 0.999 22 R HN 0.448 nan 8.270 nan 0.000 0.460 23 N N 0.454 119.151 118.700 -0.006 0.000 4.753 23 N HA -0.249 4.491 4.740 0.000 0.000 0.349 23 N C -0.472 175.029 175.510 -0.015 0.000 1.769 23 N CA 0.458 53.498 53.050 -0.018 0.000 2.863 23 N CB -0.256 38.217 38.487 -0.024 0.000 0.423 23 N HN 0.537 nan 8.380 nan 0.000 0.781 24 M N -2.098 117.490 119.600 -0.021 0.000 2.875 24 M HA -0.322 4.159 4.480 0.000 0.000 0.178 24 M C 0.658 176.945 176.300 -0.020 0.000 0.644 24 M CA 1.961 57.246 55.300 -0.025 0.000 0.665 24 M CB -1.944 30.634 32.600 -0.038 0.000 2.406 24 M HN 0.758 nan 8.290 nan 0.000 0.333 25 A N -1.661 121.154 122.820 -0.008 0.000 2.009 25 A HA 0.694 5.014 4.320 0.000 0.000 0.197 25 A C 1.844 179.432 177.584 0.007 0.000 1.471 25 A CA 0.486 52.525 52.037 0.003 0.000 0.973 25 A CB -0.321 18.690 19.000 0.018 0.000 1.020 25 A HN 0.649 nan 8.150 nan 0.000 0.476 26 G N -0.549 108.251 108.800 0.000 0.000 3.042 26 G HA2 0.177 4.137 3.960 0.000 0.000 0.212 26 G HA3 0.177 4.137 3.960 0.000 0.000 0.212 26 G C 1.285 176.202 174.900 0.029 0.000 1.166 26 G CA 1.146 46.250 45.100 0.006 0.000 0.767 26 G HN 0.451 nan 8.290 nan 0.000 0.546 27 S N 0.452 116.166 115.700 0.023 0.000 2.470 27 S HA 0.055 4.525 4.470 0.000 0.000 0.225 27 S C 1.877 176.515 174.600 0.064 0.000 1.006 27 S CA 0.106 58.328 58.200 0.037 0.000 0.934 27 S CB -0.176 63.024 63.200 -0.000 0.000 0.778 27 S HN 0.387 nan 8.310 nan 0.000 0.517 28 L N 0.178 121.425 121.223 0.040 0.000 2.851 28 L HA 0.563 4.903 4.340 0.000 0.000 0.237 28 L C 0.834 177.722 176.870 0.030 0.000 1.257 28 L CA -0.194 54.667 54.840 0.035 0.000 1.061 28 L CB 0.472 42.541 42.059 0.016 0.000 1.372 28 L HN 0.183 nan 8.230 nan 0.000 0.493 29 V N -0.172 119.770 119.914 0.046 0.000 3.283 29 V HA 0.070 4.190 4.120 0.000 0.000 0.265 29 V C 2.090 178.209 176.094 0.042 0.000 1.672 29 V CA 0.631 62.951 62.300 0.033 0.000 1.020 29 V CB 0.445 32.286 31.823 0.031 0.000 0.854 29 V HN 0.671 nan 8.190 nan 0.000 0.408 30 R N -0.402 120.153 120.500 0.091 0.000 2.146 30 R HA 0.255 4.595 4.340 0.000 0.000 0.206 30 R C 0.053 176.367 176.300 0.023 0.000 1.049 30 R CA 0.564 56.738 56.100 0.123 0.000 1.029 30 R CB 0.037 30.501 30.300 0.273 0.000 0.949 30 R HN 0.554 nan 8.270 nan 0.000 0.471 31 H N 1.046 120.122 119.070 0.010 0.000 2.934 31 H HA 0.109 4.665 4.556 0.000 0.000 0.340 31 H C -0.943 174.393 175.328 0.013 0.000 1.008 31 H CA -0.897 55.158 56.048 0.012 0.000 1.317 31 H CB 1.782 31.551 29.762 0.012 0.000 1.670 31 H HN 0.300 nan 8.280 nan 0.000 0.516 32 E N 3.725 123.977 120.200 0.088 0.000 2.381 32 E HA 0.072 4.422 4.350 0.000 0.000 0.198 32 E C -0.400 176.255 176.600 0.092 0.000 1.204 32 E CA 0.519 56.956 56.400 0.063 0.000 0.998 32 E CB -0.151 29.569 29.700 0.034 0.000 1.080 32 E HN 0.412 nan 8.360 nan 0.000 0.481 33 I N 1.103 121.744 120.570 0.119 0.000 2.611 33 I HA 0.318 4.488 4.170 0.000 0.000 0.287 33 I C -1.148 175.024 176.117 0.091 0.000 1.184 33 I CA -0.955 60.419 61.300 0.124 0.000 1.054 33 I CB 1.375 39.446 38.000 0.117 0.000 1.257 33 I HN 0.003 nan 8.210 nan 0.000 0.435 34 I N 5.739 126.359 120.570 0.082 0.000 2.934 34 I HA 0.498 4.668 4.170 0.000 0.000 0.306 34 I C -0.697 175.454 176.117 0.057 0.000 1.110 34 I CA -0.613 60.713 61.300 0.044 0.000 1.019 34 I CB 2.268 40.280 38.000 0.019 0.000 1.227 34 I HN 0.337 nan 8.210 nan 0.000 0.434 35 K N 2.550 122.969 120.400 0.032 0.000 2.687 35 K HA 0.503 4.823 4.320 0.000 0.000 0.249 35 K C -0.605 176.007 176.600 0.020 0.000 0.994 35 K CA -0.483 55.827 56.287 0.038 0.000 0.913 35 K CB 1.940 34.464 32.500 0.040 0.000 1.202 35 K HN 0.846 nan 8.250 nan 0.000 0.460 36 T N -1.705 112.859 114.554 0.016 0.000 2.090 36 T HA 0.341 4.691 4.350 0.000 0.000 0.179 36 T C 1.033 175.743 174.700 0.017 0.000 0.687 36 T CA 0.517 62.621 62.100 0.006 0.000 1.523 36 T CB 0.188 69.048 68.868 -0.014 0.000 3.135 36 T HN 0.504 nan 8.240 nan 0.000 0.403 37 T N -0.991 113.569 114.554 0.011 0.000 2.538 37 T HA 0.515 4.865 4.350 0.000 0.000 0.216 37 T C 0.921 175.632 174.700 0.020 0.000 0.763 37 T CA -0.554 61.559 62.100 0.021 0.000 1.313 37 T CB -0.144 68.732 68.868 0.014 0.000 1.592 37 T HN 0.136 nan 8.240 nan 0.000 0.466 38 L N 1.197 122.430 121.223 0.017 0.000 2.062 38 L HA 0.324 4.664 4.340 0.000 0.000 0.202 38 L C -0.846 176.022 176.870 -0.002 0.000 1.079 38 L CA 0.959 55.809 54.840 0.015 0.000 0.755 38 L CB -1.756 40.315 42.059 0.020 0.000 0.913 38 L HN 0.424 nan 8.230 nan 0.000 0.445 39 P HA -0.127 nan 4.420 nan 0.000 0.234 39 P C 0.547 177.819 177.300 -0.046 0.000 1.167 39 P CA 0.527 63.614 63.100 -0.022 0.000 0.763 39 P CB -0.132 31.558 31.700 -0.018 0.000 0.835 40 K N 0.334 120.713 120.400 -0.036 0.000 2.591 40 K HA -0.303 4.017 4.320 0.000 0.000 0.098 40 K C 1.246 177.795 176.600 -0.086 0.000 0.701 40 K CA 1.981 58.240 56.287 -0.046 0.000 0.831 40 K CB -1.807 30.678 32.500 -0.025 0.000 0.272 40 K HN 0.003 nan 8.250 nan 0.000 1.065 41 A N 1.316 124.092 122.820 -0.074 0.000 2.337 41 A HA 0.028 4.348 4.320 0.000 0.000 0.227 41 A C 1.786 179.326 177.584 -0.075 0.000 1.259 41 A CA 0.457 52.440 52.037 -0.090 0.000 0.870 41 A CB -0.272 18.690 19.000 -0.063 0.000 0.927 41 A HN 0.579 nan 8.150 nan 0.000 0.497 42 K N 1.482 121.843 120.400 -0.065 0.000 2.211 42 K HA -0.202 4.118 4.320 0.000 0.000 0.204 42 K C 0.747 177.328 176.600 -0.031 0.000 1.047 42 K CA 2.209 58.474 56.287 -0.038 0.000 0.935 42 K CB -0.095 32.389 32.500 -0.027 0.000 0.728 42 K HN 0.512 nan 8.250 nan 0.000 0.452 43 E N 0.288 120.434 120.200 -0.090 0.000 2.476 43 E HA 0.108 4.459 4.350 0.000 0.000 0.199 43 E C 1.918 178.428 176.600 -0.149 0.000 1.021 43 E CA 0.173 56.514 56.400 -0.099 0.000 0.907 43 E CB -0.311 29.283 29.700 -0.177 0.000 0.974 43 E HN 0.266 nan 8.360 nan 0.000 0.489 44 L N 0.257 121.385 121.223 -0.159 0.000 2.509 44 L HA 0.193 4.533 4.340 0.000 0.000 0.222 44 L C 1.865 178.743 176.870 0.014 0.000 1.123 44 L CA 0.003 54.778 54.840 -0.108 0.000 0.856 44 L CB -0.008 41.980 42.059 -0.120 0.000 0.985 44 L HN 0.037 nan 8.230 nan 0.000 0.456 45 R N 0.206 120.735 120.500 0.049 0.000 2.285 45 R HA -0.088 4.252 4.340 0.000 0.000 0.213 45 R C 2.013 178.425 176.300 0.186 0.000 1.068 45 R CA 0.706 56.918 56.100 0.186 0.000 1.004 45 R CB -0.236 30.158 30.300 0.155 0.000 0.873 45 R HN 0.385 nan 8.270 nan 0.000 0.467 46 R N 0.680 121.233 120.500 0.087 0.000 2.146 46 R HA -0.031 4.309 4.340 0.000 0.000 0.206 46 R C 2.127 178.454 176.300 0.044 0.000 1.049 46 R CA 0.645 56.776 56.100 0.052 0.000 1.029 46 R CB 0.131 30.494 30.300 0.105 0.000 0.949 46 R HN 0.086 nan 8.270 nan 0.000 0.471 47 V N -0.721 119.247 119.914 0.090 0.000 2.688 47 V HA -0.011 4.109 4.120 0.000 0.000 0.256 47 V C 0.951 177.060 176.094 0.024 0.000 1.084 47 V CA 1.032 63.391 62.300 0.098 0.000 1.103 47 V CB -0.270 31.621 31.823 0.113 0.000 0.688 47 V HN 0.038 nan 8.190 nan 0.000 0.480 48 V N 2.130 122.042 119.914 -0.003 0.000 2.313 48 V HA 0.666 4.786 4.120 0.000 0.000 0.278 48 V C -0.080 175.850 176.094 -0.273 0.000 1.017 48 V CA 0.082 62.349 62.300 -0.054 0.000 0.823 48 V CB 0.255 32.111 31.823 0.055 0.000 1.010 48 V HN 0.987 nan 8.190 nan 0.000 0.443 49 E N 5.242 125.265 120.200 -0.295 0.000 2.987 49 E HA -0.100 4.250 4.350 0.000 0.000 0.173 49 E C -2.717 173.696 176.600 -0.312 0.000 1.485 49 E CA 0.205 56.346 56.400 -0.432 0.000 0.733 49 E CB -1.340 27.758 29.700 -1.004 0.000 1.105 49 E HN 0.595 nan 8.360 nan 0.000 0.390 50 P HA 0.054 nan 4.420 nan 0.000 0.266 50 P C 0.714 177.965 177.300 -0.081 0.000 1.193 50 P CA 0.123 63.167 63.100 -0.094 0.000 0.770 50 P CB 0.524 32.199 31.700 -0.043 0.000 0.836 51 L N -0.534 120.654 121.223 -0.059 0.000 1.746 51 L HA -0.085 4.255 4.340 0.000 0.000 0.501 51 L C 0.473 177.313 176.870 -0.051 0.000 0.736 51 L CA 0.954 55.776 54.840 -0.031 0.000 2.975 51 L CB -1.592 40.450 42.059 -0.029 0.000 0.864 51 L HN 0.418 nan 8.230 nan 0.000 0.702 52 I N 0.003 120.508 120.570 -0.108 0.000 2.677 52 I HA 0.608 4.778 4.170 0.000 0.000 0.305 52 I C 0.334 176.392 176.117 -0.098 0.000 0.988 52 I CA 0.116 61.339 61.300 -0.129 0.000 1.260 52 I CB 1.761 39.668 38.000 -0.155 0.000 1.410 52 I HN 0.393 nan 8.210 nan 0.000 0.523 53 T N 4.483 118.988 114.554 -0.081 0.000 0.541 53 T HA -0.107 4.243 4.350 0.000 0.000 0.774 53 T C 0.127 174.814 174.700 -0.022 0.000 0.992 53 T CA 0.004 62.080 62.100 -0.040 0.000 4.077 53 T CB -0.442 68.405 68.868 -0.035 0.000 2.303 53 T HN 1.086 nan 8.240 nan 0.000 0.398 54 L N -1.646 119.580 121.223 0.004 0.000 4.813 54 L HA -0.298 4.042 4.340 0.000 0.000 0.434 54 L C 1.238 178.150 176.870 0.070 0.000 1.106 54 L CA 2.226 57.084 54.840 0.032 0.000 0.991 54 L CB -2.509 39.564 42.059 0.022 0.000 2.005 54 L HN 1.638 nan 8.230 nan 0.000 0.817 55 A N -2.625 120.220 122.820 0.043 0.000 2.584 55 A HA 0.191 4.511 4.320 0.000 0.000 0.220 55 A C 1.464 178.922 177.584 -0.211 0.000 1.182 55 A CA 0.595 52.682 52.037 0.082 0.000 1.043 55 A CB 0.228 19.277 19.000 0.082 0.000 1.164 55 A HN 0.114 nan 8.150 nan 0.000 0.506 56 K N 1.724 122.059 120.400 -0.108 0.000 1.965 56 K HA -0.015 4.305 4.320 0.000 0.000 0.214 56 K C 1.059 177.620 176.600 -0.065 0.000 1.042 56 K CA 2.203 58.416 56.287 -0.122 0.000 0.950 56 K CB -0.575 31.904 32.500 -0.035 0.000 0.733 56 K HN 0.475 nan 8.250 nan 0.000 0.441 57 T N 1.481 116.050 114.554 0.026 0.000 2.814 57 T HA 0.125 4.475 4.350 0.000 0.000 0.297 57 T C -0.310 174.489 174.700 0.165 0.000 0.956 57 T CA -0.793 61.351 62.100 0.074 0.000 1.123 57 T CB 0.503 69.405 68.868 0.057 0.000 0.902 57 T HN 0.366 nan 8.240 nan 0.000 0.528 58 D N 2.600 123.125 120.400 0.208 0.000 2.450 58 D HA 0.301 4.941 4.640 0.000 0.000 0.247 58 D C 0.175 176.556 176.300 0.135 0.000 1.162 58 D CA -0.319 53.837 54.000 0.259 0.000 0.879 58 D CB 0.639 41.569 40.800 0.217 0.000 1.163 58 D HN 0.815 nan 8.370 nan 0.000 0.472 59 S N 0.433 116.197 115.700 0.106 0.000 2.654 59 S HA 0.103 4.573 4.470 0.000 0.000 0.267 59 S C 0.213 174.826 174.600 0.022 0.000 1.151 59 S CA -0.273 57.958 58.200 0.052 0.000 0.873 59 S CB 0.995 64.231 63.200 0.059 0.000 1.181 59 S HN 0.346 nan 8.310 nan 0.000 0.489 60 V N 0.625 120.547 119.914 0.013 0.000 2.446 60 V HA 0.415 4.535 4.120 0.000 0.000 0.244 60 V C 1.806 177.907 176.094 0.013 0.000 1.039 60 V CA 1.673 63.972 62.300 -0.002 0.000 1.045 60 V CB -0.543 31.276 31.823 -0.005 0.000 0.681 60 V HN 1.304 nan 8.190 nan 0.000 0.459 61 A N 0.540 123.376 122.820 0.027 0.000 2.728 61 A HA 0.308 4.628 4.320 0.000 0.000 0.258 61 A C 0.991 178.609 177.584 0.057 0.000 1.454 61 A CA 0.385 52.443 52.037 0.034 0.000 1.146 61 A CB -0.726 18.291 19.000 0.028 0.000 0.985 61 A HN 0.689 nan 8.150 nan 0.000 0.603 62 N N -1.055 117.692 118.700 0.077 0.000 2.340 62 N HA -0.028 4.712 4.740 0.000 0.000 0.287 62 N C 1.616 177.228 175.510 0.169 0.000 0.834 62 N CA 0.026 53.157 53.050 0.135 0.000 0.906 62 N CB -0.209 38.392 38.487 0.190 0.000 1.857 62 N HN 0.428 nan 8.380 nan 0.000 1.030 63 R N 2.172 122.726 120.500 0.090 0.000 2.159 63 R HA 0.029 4.369 4.340 0.000 0.000 0.237 63 R C 1.396 177.708 176.300 0.019 0.000 1.131 63 R CA 1.139 57.203 56.100 -0.060 0.000 0.982 63 R CB 0.010 30.135 30.300 -0.291 0.000 0.868 63 R HN 0.121 nan 8.270 nan 0.000 0.453 64 R N 0.623 121.144 120.500 0.035 0.000 2.073 64 R HA -0.063 4.277 4.340 0.000 0.000 0.229 64 R C 2.358 178.718 176.300 0.099 0.000 1.120 64 R CA 0.819 56.951 56.100 0.053 0.000 0.967 64 R CB -1.028 29.288 30.300 0.026 0.000 0.862 64 R HN 0.309 nan 8.270 nan 0.000 0.436 65 L N 0.847 122.126 121.223 0.093 0.000 2.187 65 L HA -0.166 4.174 4.340 0.000 0.000 0.213 65 L C 2.203 179.140 176.870 0.110 0.000 1.100 65 L CA 1.343 56.237 54.840 0.089 0.000 0.765 65 L CB -0.306 41.798 42.059 0.076 0.000 0.904 65 L HN 0.140 nan 8.230 nan 0.000 0.437 66 A N 0.045 122.957 122.820 0.154 0.000 1.835 66 A HA -0.274 4.046 4.320 0.000 0.000 0.215 66 A C 1.324 178.997 177.584 0.148 0.000 1.199 66 A CA 1.145 53.286 52.037 0.173 0.000 0.615 66 A CB -0.967 18.195 19.000 0.270 0.000 0.838 66 A HN 0.398 nan 8.150 nan 0.000 0.444 67 F N 0.349 120.321 119.950 0.036 0.000 2.662 67 F HA 0.460 4.987 4.527 0.000 0.000 0.365 67 F C 1.021 176.829 175.800 0.014 0.000 1.222 67 F CA -0.210 57.801 58.000 0.019 0.000 1.315 67 F CB -0.171 38.828 39.000 -0.002 0.000 1.711 67 F HN 0.241 nan 8.300 nan 0.000 0.651 68 A N 1.727 124.620 122.820 0.121 0.000 1.996 68 A HA 0.222 4.542 4.320 0.000 0.000 0.185 68 A C 1.970 179.562 177.584 0.013 0.000 1.803 68 A CA -0.192 51.905 52.037 0.100 0.000 1.335 68 A CB 0.323 19.378 19.000 0.092 0.000 1.486 68 A HN 0.285 nan 8.150 nan 0.000 0.408 69 R N 0.697 121.188 120.500 -0.015 0.000 2.167 69 R HA 0.120 4.460 4.340 0.000 0.000 0.201 69 R C 0.232 176.488 176.300 -0.074 0.000 1.024 69 R CA 1.551 57.635 56.100 -0.027 0.000 1.053 69 R CB -0.536 29.763 30.300 -0.001 0.000 0.987 69 R HN 0.550 nan 8.270 nan 0.000 0.493 70 T N 0.023 114.498 114.554 -0.132 0.000 2.821 70 T HA 0.424 4.774 4.350 0.000 0.000 0.307 70 T C 0.037 174.445 174.700 -0.487 0.000 1.034 70 T CA -0.705 61.273 62.100 -0.203 0.000 0.953 70 T CB 1.093 69.885 68.868 -0.127 0.000 0.968 70 T HN -0.062 nan 8.240 nan 0.000 0.462 71 R N 3.703 123.926 120.500 -0.462 0.000 2.609 71 R HA 0.408 4.748 4.340 0.000 0.000 0.271 71 R C -0.794 175.170 176.300 -0.560 0.000 1.403 71 R CA -0.352 55.325 56.100 -0.706 0.000 1.138 71 R CB -0.482 29.650 30.300 -0.279 0.000 1.142 71 R HN 0.885 nan 8.270 nan 0.000 0.559 72 D N -0.963 118.956 120.400 -0.800 0.000 2.734 72 D HA -0.038 4.602 4.640 0.000 0.000 0.224 72 D C -0.362 176.014 176.300 0.126 0.000 1.222 72 D CA -0.808 53.091 54.000 -0.168 0.000 0.761 72 D CB 0.494 41.236 40.800 -0.097 0.000 1.569 72 D HN 0.007 nan 8.370 nan 0.000 0.477 73 N N 0.533 119.413 118.700 0.300 0.000 2.388 73 N HA -0.042 4.698 4.740 0.000 0.000 0.176 73 N C 0.676 176.273 175.510 0.144 0.000 1.062 73 N CA 0.655 53.877 53.050 0.287 0.000 0.895 73 N CB 0.451 39.063 38.487 0.208 0.000 1.018 73 N HN 0.445 nan 8.380 nan 0.000 0.456 74 E N 1.111 121.374 120.200 0.106 0.000 2.015 74 E HA -0.047 4.303 4.350 0.000 0.000 0.191 74 E C 1.414 178.058 176.600 0.073 0.000 0.991 74 E CA 1.044 57.489 56.400 0.074 0.000 0.802 74 E CB -0.223 29.514 29.700 0.061 0.000 0.759 74 E HN 0.466 nan 8.360 nan 0.000 0.447 75 I N -0.542 120.070 120.570 0.070 0.000 3.862 75 I HA 0.197 4.368 4.170 0.000 0.000 0.328 75 I C 1.039 177.214 176.117 0.097 0.000 1.474 75 I CA 0.314 61.657 61.300 0.072 0.000 1.215 75 I CB -0.086 37.946 38.000 0.055 0.000 1.183 75 I HN -0.055 nan 8.210 nan 0.000 0.413 76 V N 1.165 121.155 119.914 0.127 0.000 3.455 76 V HA 0.377 4.497 4.120 0.000 0.000 0.250 76 V C 2.274 178.484 176.094 0.193 0.000 1.230 76 V CA 1.320 63.724 62.300 0.174 0.000 1.105 76 V CB 0.969 32.917 31.823 0.207 0.000 0.850 76 V HN 0.455 nan 8.190 nan 0.000 0.461 77 A N -0.505 122.392 122.820 0.129 0.000 2.044 77 A HA 0.146 4.466 4.320 0.000 0.000 0.213 77 A C 1.958 179.657 177.584 0.192 0.000 1.169 77 A CA 0.529 52.616 52.037 0.084 0.000 0.724 77 A CB -0.176 18.839 19.000 0.025 0.000 0.840 77 A HN 0.356 nan 8.150 nan 0.000 0.463 78 K N -0.175 120.320 120.400 0.158 0.000 2.288 78 K HA -0.007 4.313 4.320 0.000 0.000 0.201 78 K C 1.565 178.259 176.600 0.157 0.000 1.048 78 K CA 0.600 56.965 56.287 0.130 0.000 0.956 78 K CB -0.515 32.032 32.500 0.078 0.000 0.746 78 K HN 0.430 nan 8.250 nan 0.000 0.461 79 L N 0.308 121.669 121.223 0.230 0.000 2.265 79 L HA 0.003 4.343 4.340 0.000 0.000 0.215 79 L C 0.070 176.959 176.870 0.033 0.000 1.117 79 L CA 1.251 56.172 54.840 0.136 0.000 0.782 79 L CB -0.115 42.053 42.059 0.182 0.000 0.914 79 L HN -0.158 nan 8.230 nan 0.000 0.441 80 F N -1.129 118.839 119.950 0.030 0.000 2.523 80 F HA 0.318 4.845 4.527 0.000 0.000 0.329 80 F C 1.530 177.347 175.800 0.029 0.000 1.061 80 F CA -0.804 57.215 58.000 0.032 0.000 0.967 80 F CB 0.577 39.596 39.000 0.032 0.000 1.218 80 F HN -0.048 nan 8.300 nan 0.000 0.480 81 N N -0.211 118.610 118.700 0.202 0.000 2.895 81 N HA -0.246 4.494 4.740 0.000 0.000 0.237 81 N C -0.783 174.777 175.510 0.084 0.000 0.934 81 N CA 1.881 55.005 53.050 0.123 0.000 0.984 81 N CB -0.467 38.089 38.487 0.115 0.000 1.089 81 N HN 0.631 nan 8.380 nan 0.000 0.604 82 E N -1.198 119.050 120.200 0.079 0.000 2.375 82 E HA 0.380 4.730 4.350 0.000 0.000 0.280 82 E C 0.184 176.801 176.600 0.028 0.000 0.972 82 E CA -0.476 55.954 56.400 0.051 0.000 0.782 82 E CB 0.912 30.642 29.700 0.050 0.000 1.229 82 E HN 0.106 nan 8.360 nan 0.000 0.439 83 L N 0.515 121.751 121.223 0.020 0.000 4.179 83 L HA -0.232 4.108 4.340 0.000 0.000 0.418 83 L C 0.439 177.302 176.870 -0.012 0.000 1.168 83 L CA 1.742 56.580 54.840 -0.003 0.000 0.972 83 L CB -1.820 40.220 42.059 -0.031 0.000 2.005 83 L HN 0.808 nan 8.230 nan 0.000 0.935 84 G N -1.805 107.003 108.800 0.014 0.000 2.897 84 G HA2 0.245 4.205 3.960 0.000 0.000 0.392 84 G HA3 0.245 4.205 3.960 0.000 0.000 0.392 84 G C -2.771 172.119 174.900 -0.017 0.000 1.263 84 G CA -0.503 44.595 45.100 -0.005 0.000 1.185 84 G HN -0.009 nan 8.290 nan 0.000 0.573 85 P HA 0.173 nan 4.420 nan 0.000 0.263 85 P C 0.444 177.775 177.300 0.051 0.000 1.276 85 P CA 0.191 63.314 63.100 0.038 0.000 0.986 85 P CB 0.370 32.093 31.700 0.038 0.000 1.105 86 R N 1.349 121.898 120.500 0.080 0.000 2.359 86 R HA 0.143 4.483 4.340 0.000 0.000 0.242 86 R C 0.094 176.511 176.300 0.195 0.000 0.809 86 R CA -0.106 56.055 56.100 0.102 0.000 1.067 86 R CB 0.289 30.641 30.300 0.085 0.000 1.693 86 R HN 0.249 nan 8.270 nan 0.000 0.451 87 F N 1.272 121.212 119.950 -0.016 0.000 2.815 87 F HA 0.449 4.976 4.527 0.000 0.000 0.335 87 F C 1.230 177.023 175.800 -0.012 0.000 1.179 87 F CA -0.509 57.486 58.000 -0.010 0.000 1.204 87 F CB 0.272 39.267 39.000 -0.007 0.000 1.050 87 F HN -0.006 nan 8.300 nan 0.000 0.510 88 A N 0.092 122.909 122.820 -0.005 0.000 2.200 88 A HA -0.257 4.063 4.320 0.000 0.000 0.210 88 A C 1.874 179.384 177.584 -0.123 0.000 1.266 88 A CA 2.057 54.067 52.037 -0.045 0.000 0.839 88 A CB -1.340 17.642 19.000 -0.030 0.000 0.813 88 A HN 0.265 nan 8.150 nan 0.000 0.520 89 S N 0.817 116.434 115.700 -0.137 0.000 3.593 89 S HA 0.226 4.696 4.470 0.000 0.000 0.224 89 S C -0.172 174.276 174.600 -0.253 0.000 1.333 89 S CA 0.109 58.220 58.200 -0.149 0.000 1.164 89 S CB -0.659 62.480 63.200 -0.103 0.000 1.281 89 S HN 0.378 nan 8.310 nan 0.000 0.457 90 R N 1.605 121.860 120.500 -0.408 0.000 2.518 90 R HA 0.483 4.823 4.340 0.000 0.000 0.296 90 R C -0.881 175.145 176.300 -0.456 0.000 1.080 90 R CA -0.402 55.309 56.100 -0.647 0.000 0.922 90 R CB 1.189 30.611 30.300 -1.463 0.000 1.184 90 R HN 0.229 nan 8.270 nan 0.000 0.445 91 A N 1.582 124.304 122.820 -0.163 0.000 2.276 91 A HA 0.753 5.073 4.320 0.000 0.000 0.316 91 A C 0.639 178.307 177.584 0.139 0.000 1.229 91 A CA 0.236 52.287 52.037 0.024 0.000 0.851 91 A CB 0.763 19.769 19.000 0.009 0.000 1.165 91 A HN 0.903 nan 8.150 nan 0.000 0.513 92 G N 1.343 110.316 108.800 0.289 0.000 2.855 92 G HA2 0.336 4.296 3.960 0.000 0.000 0.352 92 G HA3 0.336 4.296 3.960 0.000 0.000 0.352 92 G C 1.250 176.433 174.900 0.470 0.000 1.415 92 G CA 0.625 45.936 45.100 0.351 0.000 0.871 92 G HN 2.734 nan 8.290 nan 0.000 0.543 93 G N -1.617 107.386 108.800 0.338 0.000 2.168 93 G HA2 -0.134 3.826 3.960 0.000 0.000 0.257 93 G HA3 -0.134 3.826 3.960 0.000 0.000 0.257 93 G C 1.205 176.143 174.900 0.063 0.000 0.997 93 G CA 1.835 47.027 45.100 0.154 0.000 0.708 93 G HN 2.437 nan 8.290 nan 0.000 0.520 94 Y N -0.162 120.109 120.300 -0.047 0.000 1.956 94 Y HA -0.027 4.523 4.550 0.000 0.000 0.258 94 Y C 1.858 177.520 175.900 -0.396 0.000 1.152 94 Y CA 2.158 59.948 58.100 -0.517 0.000 1.093 94 Y CB -1.289 36.973 38.460 -0.330 0.000 0.945 94 Y HN 0.868 nan 8.280 nan 0.000 0.488 95 T N -0.833 113.230 114.554 -0.819 0.000 3.446 95 T HA 0.459 4.809 4.350 0.000 0.000 0.289 95 T C -0.246 174.101 174.700 -0.588 0.000 1.203 95 T CA -1.116 60.685 62.100 -0.499 0.000 1.645 95 T CB 0.661 69.406 68.868 -0.204 0.000 0.841 95 T HN 0.705 nan 8.240 nan 0.000 0.617 96 R N 1.880 122.057 120.500 -0.538 0.000 2.584 96 R HA 0.739 5.080 4.340 0.000 0.000 0.253 96 R C -0.495 175.628 176.300 -0.294 0.000 1.251 96 R CA -0.840 55.022 56.100 -0.397 0.000 1.129 96 R CB 0.154 30.271 30.300 -0.304 0.000 1.239 96 R HN 0.479 nan 8.270 nan 0.000 0.595 97 I N -0.130 120.286 120.570 -0.255 0.000 2.763 97 I HA 0.181 4.351 4.170 0.000 0.000 0.292 97 I C -1.873 174.100 176.117 -0.241 0.000 1.610 97 I CA -0.982 60.130 61.300 -0.313 0.000 1.002 97 I CB 2.067 39.846 38.000 -0.368 0.000 1.416 97 I HN 0.456 nan 8.210 nan 0.000 0.479 98 L N 5.588 126.654 121.223 -0.261 0.000 2.275 98 L HA 0.449 4.789 4.340 0.000 0.000 0.288 98 L C 0.480 177.297 176.870 -0.089 0.000 1.046 98 L CA -0.199 54.561 54.840 -0.134 0.000 0.805 98 L CB 0.759 42.772 42.059 -0.078 0.000 1.193 98 L HN 0.480 nan 8.230 nan 0.000 0.426 99 K N 1.994 122.367 120.400 -0.044 0.000 2.542 99 K HA 0.080 4.400 4.320 0.000 0.000 0.276 99 K C -0.385 176.240 176.600 0.040 0.000 0.963 99 K CA 0.115 56.401 56.287 -0.002 0.000 0.975 99 K CB 0.414 32.914 32.500 -0.000 0.000 0.901 99 K HN 0.750 nan 8.250 nan 0.000 0.506 100 C N 2.919 122.256 119.300 0.062 0.000 2.779 100 C HA 0.702 5.162 4.460 0.000 0.000 0.314 100 C C 0.608 175.592 174.990 -0.010 0.000 1.231 100 C CA -0.144 58.907 59.018 0.055 0.000 1.652 100 C CB 0.614 28.424 27.740 0.118 0.000 2.198 100 C HN 0.988 nan 8.230 nan 0.000 0.483 101 G N 2.969 111.714 108.800 -0.091 0.000 2.474 101 G HA2 0.373 4.333 3.960 0.000 0.000 0.233 101 G HA3 0.373 4.333 3.960 0.000 0.000 0.233 101 G C -0.171 174.616 174.900 -0.188 0.000 1.278 101 G CA -0.035 44.918 45.100 -0.246 0.000 0.861 101 G HN 0.971 nan 8.290 nan 0.000 0.567 102 F N 0.373 120.327 119.950 0.007 0.000 2.545 102 F HA 0.503 5.030 4.527 0.000 0.000 0.348 102 F C 0.843 176.643 175.800 0.001 0.000 1.163 102 F CA -1.045 56.957 58.000 0.004 0.000 1.331 102 F CB 0.339 39.340 39.000 0.001 0.000 1.138 102 F HN 0.412 nan 8.300 nan 0.000 0.602 103 R N 1.020 121.700 120.500 0.300 0.000 2.730 103 R HA 0.775 5.115 4.340 0.000 0.000 0.228 103 R C 0.181 176.598 176.300 0.195 0.000 1.312 103 R CA -0.818 55.395 56.100 0.188 0.000 1.093 103 R CB 0.518 30.874 30.300 0.093 0.000 1.583 103 R HN 0.889 nan 8.270 nan 0.000 0.535 104 A N -0.019 122.867 122.820 0.110 0.000 2.261 104 A HA 0.464 4.784 4.320 0.000 0.000 0.275 104 A C 1.019 178.625 177.584 0.037 0.000 1.246 104 A CA 0.557 52.636 52.037 0.071 0.000 0.810 104 A CB -0.991 18.036 19.000 0.046 0.000 1.168 104 A HN 0.821 nan 8.150 nan 0.000 0.506 105 G N -0.685 108.122 108.800 0.013 0.000 2.620 105 G HA2 -0.292 3.668 3.960 0.000 0.000 0.315 105 G HA3 -0.292 3.668 3.960 0.000 0.000 0.315 105 G C 0.245 175.131 174.900 -0.022 0.000 1.179 105 G CA 0.671 45.769 45.100 -0.003 0.000 0.971 105 G HN 1.181 nan 8.290 nan 0.000 0.544 106 D N 2.568 122.957 120.400 -0.019 0.000 2.352 106 D HA 0.269 4.909 4.640 0.000 0.000 0.245 106 D C 0.224 176.491 176.300 -0.055 0.000 1.224 106 D CA -0.279 53.699 54.000 -0.037 0.000 0.879 106 D CB -0.478 40.310 40.800 -0.021 0.000 1.057 106 D HN 0.275 nan 8.370 nan 0.000 0.491 107 N N 2.414 121.034 118.700 -0.133 0.000 2.394 107 N HA 0.253 4.993 4.740 0.000 0.000 0.277 107 N C -0.751 174.669 175.510 -0.150 0.000 1.346 107 N CA 0.315 53.203 53.050 -0.270 0.000 0.910 107 N CB 0.558 38.765 38.487 -0.466 0.000 1.201 107 N HN 0.404 nan 8.380 nan 0.000 0.488 108 A N 3.483 126.304 122.820 0.002 0.000 2.513 108 A HA 0.355 4.675 4.320 0.000 0.000 0.285 108 A C -2.798 174.894 177.584 0.180 0.000 1.047 108 A CA -1.219 50.862 52.037 0.073 0.000 0.864 108 A CB 1.192 20.211 19.000 0.031 0.000 1.373 108 A HN 0.339 nan 8.150 nan 0.000 0.403 109 P HA 0.346 nan 4.420 nan 0.000 0.265 109 P C -0.661 176.699 177.300 0.099 0.000 1.193 109 P CA 0.222 63.430 63.100 0.181 0.000 0.765 109 P CB 0.899 32.690 31.700 0.153 0.000 0.823 110 M N 3.223 122.872 119.600 0.082 0.000 2.277 110 M HA 0.553 5.033 4.480 0.000 0.000 0.282 110 M C -0.689 175.665 176.300 0.090 0.000 1.074 110 M CA -0.788 54.552 55.300 0.067 0.000 0.954 110 M CB 1.698 34.336 32.600 0.062 0.000 1.672 110 M HN 0.445 nan 8.290 nan 0.000 0.471 111 A N 3.442 126.315 122.820 0.088 0.000 3.267 111 A HA 0.674 4.994 4.320 0.000 0.000 0.157 111 A C -0.893 176.878 177.584 0.311 0.000 1.939 111 A CA 0.806 52.945 52.037 0.169 0.000 1.087 111 A CB -0.005 18.979 19.000 -0.026 0.000 1.824 111 A HN 1.431 nan 8.150 nan 0.000 0.821 112 Y N -3.747 116.538 120.300 -0.025 0.000 2.713 112 Y HA 0.458 5.008 4.550 0.000 0.000 0.276 112 Y C 0.101 175.985 175.900 -0.028 0.000 1.047 112 Y CA -1.527 56.560 58.100 -0.022 0.000 1.215 112 Y CB -1.576 36.873 38.460 -0.018 0.000 1.134 112 Y HN 0.286 nan 8.280 nan 0.000 0.577 113 I N 1.018 121.530 120.570 -0.097 0.000 3.642 113 I HA -0.520 3.650 4.170 0.000 0.000 0.171 113 I C 1.365 177.382 176.117 -0.167 0.000 0.746 113 I CA 2.240 63.464 61.300 -0.127 0.000 1.031 113 I CB -1.164 36.807 38.000 -0.049 0.000 0.825 113 I HN 0.885 nan 8.210 nan 0.000 0.296 114 E N -1.020 119.140 120.200 -0.067 0.000 8.942 114 E HA -0.199 4.151 4.350 0.000 0.000 0.467 114 E C -1.128 175.422 176.600 -0.083 0.000 1.273 114 E CA 0.374 56.749 56.400 -0.041 0.000 2.210 114 E CB -0.833 28.836 29.700 -0.052 0.000 1.018 114 E HN 0.295 nan 8.360 nan 0.000 0.368 115 L N 2.185 123.374 121.223 -0.057 0.000 2.372 115 L HA 0.572 4.912 4.340 0.000 0.000 0.273 115 L C 0.058 176.885 176.870 -0.071 0.000 0.989 115 L CA -0.552 54.236 54.840 -0.087 0.000 0.841 115 L CB 1.298 43.317 42.059 -0.067 0.000 1.225 115 L HN 0.566 nan 8.230 nan 0.000 0.414 116 V N 0.000 119.858 119.914 -0.094 0.000 2.409 116 V HA 0.000 4.120 4.120 0.000 0.000 0.244 116 V CA 0.000 62.284 62.300 -0.026 0.000 1.235 116 V CB 0.000 31.810 31.823 -0.021 0.000 1.184 116 V HN 0.000 nan 8.190 nan 0.000 0.556