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 1oco_1_J DATA FIRST_RESID 1 DATA SEQUENCE FENRVAEKQK LFQEDNGLPV HLKGGATDNI LYRVTMTLCL GGTLYSLYCL DATA SEQUENCE GWASFP 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 1 F HA 0.000 nan 4.527 nan 0.000 0.279 1 F C 0.000 175.804 175.800 0.007 0.000 0.967 1 F CA 0.000 58.004 58.000 0.006 0.000 1.383 1 F CB 0.000 39.004 39.000 0.007 0.000 1.145 2 E N 1.275 121.540 120.200 0.107 0.000 1.937 2 E HA -0.072 4.278 4.350 -0.000 0.000 0.210 2 E C -0.032 176.622 176.600 0.088 0.000 0.961 2 E CA 1.242 57.674 56.400 0.054 0.000 0.883 2 E CB -0.148 29.568 29.700 0.026 0.000 0.819 2 E HN 0.520 nan 8.360 nan 0.000 0.560 3 N N 0.401 119.164 118.700 0.105 0.000 3.246 3 N HA -0.134 4.606 4.740 -0.000 0.000 0.254 3 N C -1.085 174.459 175.510 0.056 0.000 1.080 3 N CA 0.852 53.950 53.050 0.079 0.000 0.670 3 N CB -1.019 37.507 38.487 0.065 0.000 1.082 3 N HN 0.568 nan 8.380 nan 0.000 0.581 4 R N -0.649 119.886 120.500 0.059 0.000 2.831 4 R HA 0.348 4.688 4.340 -0.000 0.000 0.337 4 R C 1.345 177.678 176.300 0.056 0.000 1.200 4 R CA -0.008 56.120 56.100 0.046 0.000 1.088 4 R CB 0.119 30.441 30.300 0.036 0.000 1.397 4 R HN 0.084 nan 8.270 nan 0.000 0.581 5 V N 0.384 120.332 119.914 0.058 0.000 2.594 5 V HA -0.170 3.950 4.120 -0.000 0.000 0.253 5 V C 2.059 178.192 176.094 0.065 0.000 1.069 5 V CA 2.200 64.538 62.300 0.063 0.000 1.082 5 V CB -0.062 31.792 31.823 0.050 0.000 0.680 5 V HN 0.580 nan 8.190 nan 0.000 0.469 6 A N -0.348 122.501 122.820 0.049 0.000 1.930 6 A HA -0.168 4.152 4.320 -0.000 0.000 0.217 6 A C 2.018 179.628 177.584 0.043 0.000 1.175 6 A CA 1.608 53.670 52.037 0.043 0.000 0.627 6 A CB -0.515 18.503 19.000 0.030 0.000 0.815 6 A HN 0.690 nan 8.150 nan 0.000 0.443 7 E N 0.146 120.369 120.200 0.039 0.000 2.058 7 E HA -0.210 4.140 4.350 -0.000 0.000 0.194 7 E C 1.889 178.512 176.600 0.037 0.000 0.997 7 E CA 1.336 57.752 56.400 0.026 0.000 0.801 7 E CB -0.123 29.590 29.700 0.021 0.000 0.746 7 E HN 0.397 nan 8.360 nan 0.000 0.450 8 K N 1.020 121.475 120.400 0.091 0.000 2.057 8 K HA -0.148 4.172 4.320 -0.000 0.000 0.206 8 K C 2.109 178.864 176.600 0.257 0.000 1.050 8 K CA 1.083 57.488 56.287 0.197 0.000 0.935 8 K CB -0.471 32.186 32.500 0.261 0.000 0.715 8 K HN 0.228 nan 8.250 nan 0.000 0.439 9 Q N 0.913 120.814 119.800 0.169 0.000 2.077 9 Q HA -0.136 4.204 4.340 -0.000 0.000 0.206 9 Q C 2.196 178.259 176.000 0.105 0.000 0.989 9 Q CA 1.483 57.373 55.803 0.145 0.000 0.853 9 Q CB 0.011 28.799 28.738 0.083 0.000 0.907 9 Q HN 0.201 nan 8.270 nan 0.000 0.418 10 K N 0.581 121.010 120.400 0.048 0.000 2.026 10 K HA -0.141 4.179 4.320 -0.000 0.000 0.208 10 K C 2.159 178.734 176.600 -0.042 0.000 1.048 10 K CA 0.793 57.083 56.287 0.006 0.000 0.929 10 K CB -0.462 32.033 32.500 -0.008 0.000 0.713 10 K HN 0.257 nan 8.250 nan 0.000 0.439 11 L N 0.206 121.365 121.223 -0.106 0.000 1.990 11 L HA -0.206 4.134 4.340 -0.000 0.000 0.213 11 L C 2.049 178.683 176.870 -0.394 0.000 1.072 11 L CA 1.676 56.340 54.840 -0.293 0.000 0.755 11 L CB -0.237 41.549 42.059 -0.455 0.000 0.889 11 L HN 0.042 nan 8.230 nan 0.000 0.432 12 F N -0.501 119.446 119.950 -0.005 0.000 2.661 12 F HA -0.042 4.485 4.527 -0.000 0.000 0.298 12 F C 2.291 178.086 175.800 -0.009 0.000 1.137 12 F CA 0.603 58.598 58.000 -0.008 0.000 1.454 12 F CB -0.176 38.822 39.000 -0.004 0.000 1.103 12 F HN 0.204 nan 8.300 nan 0.000 0.577 13 Q N -0.075 119.782 119.800 0.095 0.000 2.319 13 Q HA 0.011 4.351 4.340 -0.000 0.000 0.202 13 Q C 0.479 176.489 176.000 0.016 0.000 0.896 13 Q CA -0.149 55.690 55.803 0.061 0.000 0.942 13 Q CB 0.261 29.031 28.738 0.053 0.000 1.083 13 Q HN 0.357 nan 8.270 nan 0.000 0.510 14 E N 1.773 121.962 120.200 -0.018 0.000 2.415 14 E HA -0.108 4.242 4.350 -0.000 0.000 0.263 14 E C -0.539 176.047 176.600 -0.023 0.000 0.995 14 E CA -0.117 56.262 56.400 -0.035 0.000 0.915 14 E CB 0.503 30.160 29.700 -0.072 0.000 0.951 14 E HN -0.061 nan 8.360 nan 0.000 0.449 15 D N 3.708 124.098 120.400 -0.018 0.000 2.767 15 D HA -0.019 4.621 4.640 -0.000 0.000 0.231 15 D C -0.029 176.259 176.300 -0.020 0.000 1.105 15 D CA -0.042 53.950 54.000 -0.013 0.000 1.024 15 D CB -0.557 40.238 40.800 -0.009 0.000 1.123 15 D HN 0.410 nan 8.370 nan 0.000 0.470 16 N N -0.154 118.529 118.700 -0.028 0.000 2.313 16 N HA 0.106 4.846 4.740 -0.000 0.000 0.207 16 N C 1.417 176.909 175.510 -0.030 0.000 1.141 16 N CA 0.165 53.196 53.050 -0.033 0.000 0.830 16 N CB 0.146 38.605 38.487 -0.047 0.000 1.008 16 N HN 0.128 nan 8.380 nan 0.000 0.481 17 G N -0.120 108.666 108.800 -0.023 0.000 2.200 17 G HA2 -0.312 3.648 3.960 -0.000 0.000 0.267 17 G HA3 -0.312 3.648 3.960 -0.000 0.000 0.267 17 G C -0.221 174.659 174.900 -0.033 0.000 0.993 17 G CA 0.606 45.693 45.100 -0.022 0.000 0.701 17 G HN 0.413 nan 8.290 nan 0.000 0.524 18 L N 1.339 122.536 121.223 -0.043 0.000 2.379 18 L HA 0.489 4.829 4.340 -0.000 0.000 0.269 18 L C -1.210 175.617 176.870 -0.073 0.000 1.084 18 L CA -2.070 52.727 54.840 -0.073 0.000 0.802 18 L CB 1.097 43.107 42.059 -0.082 0.000 1.175 18 L HN -0.001 nan 8.230 nan 0.000 0.448 19 P HA 0.028 nan 4.420 nan 0.000 0.282 19 P C 0.685 177.920 177.300 -0.108 0.000 1.249 19 P CA -0.372 62.664 63.100 -0.107 0.000 0.806 19 P CB 1.894 33.502 31.700 -0.153 0.000 0.984 20 V N 2.781 122.705 119.914 0.017 0.000 2.439 20 V HA -0.268 3.852 4.120 -0.000 0.000 0.253 20 V C 2.292 178.430 176.094 0.073 0.000 1.074 20 V CA 2.458 64.796 62.300 0.065 0.000 1.076 20 V CB -1.534 30.320 31.823 0.052 0.000 0.664 20 V HN 0.729 nan 8.190 nan 0.000 0.461 21 H N -1.477 117.583 119.070 -0.015 0.000 2.563 21 H HA 0.053 4.609 4.556 -0.000 0.000 0.272 21 H C 1.585 176.898 175.328 -0.025 0.000 1.005 21 H CA 1.240 57.269 56.048 -0.031 0.000 1.171 21 H CB -0.078 29.633 29.762 -0.085 0.000 1.351 21 H HN 0.512 nan 8.280 nan 0.000 0.602 22 L N -0.487 120.571 121.223 -0.274 0.000 2.766 22 L HA 0.107 4.447 4.340 -0.000 0.000 0.241 22 L C 2.243 179.081 176.870 -0.054 0.000 1.080 22 L CA -0.204 54.516 54.840 -0.199 0.000 0.909 22 L CB 0.071 41.918 42.059 -0.353 0.000 1.277 22 L HN -0.104 nan 8.230 nan 0.000 0.510 23 K N 1.244 121.641 120.400 -0.006 0.000 2.207 23 K HA -0.207 4.113 4.320 -0.000 0.000 0.208 23 K C 1.807 178.403 176.600 -0.007 0.000 1.046 23 K CA 1.723 58.040 56.287 0.049 0.000 0.929 23 K CB -0.443 32.199 32.500 0.238 0.000 0.720 23 K HN 0.436 nan 8.250 nan 0.000 0.463 24 G N -0.524 108.394 108.800 0.195 0.000 2.572 24 G HA2 0.161 4.121 3.960 -0.000 0.000 0.216 24 G HA3 0.161 4.121 3.960 -0.000 0.000 0.216 24 G C 0.625 175.521 174.900 -0.006 0.000 1.133 24 G CA 0.831 46.005 45.100 0.125 0.000 0.791 24 G HN 0.603 nan 8.290 nan 0.000 0.538 25 G N -2.001 106.798 108.800 -0.002 0.000 2.352 25 G HA2 0.464 4.424 3.960 -0.000 0.000 0.283 25 G HA3 0.464 4.424 3.960 -0.000 0.000 0.283 25 G C 0.593 175.498 174.900 0.008 0.000 1.308 25 G CA 0.148 45.242 45.100 -0.011 0.000 0.892 25 G HN 0.739 nan 8.290 nan 0.000 0.504 26 A N -1.017 121.810 122.820 0.011 0.000 1.930 26 A HA 0.230 4.550 4.320 -0.000 0.000 0.215 26 A C 2.506 180.115 177.584 0.041 0.000 1.176 26 A CA 2.931 54.980 52.037 0.021 0.000 0.632 26 A CB -1.094 17.914 19.000 0.014 0.000 0.819 26 A HN 1.709 nan 8.150 nan 0.000 0.445 27 T N -0.930 113.651 114.554 0.044 0.000 2.881 27 T HA -0.144 4.206 4.350 -0.000 0.000 0.270 27 T C 1.247 175.995 174.700 0.079 0.000 1.068 27 T CA 1.449 63.583 62.100 0.056 0.000 1.131 27 T CB -0.465 68.434 68.868 0.053 0.000 0.871 27 T HN 0.356 nan 8.240 nan 0.000 0.479 28 D N 1.498 121.948 120.400 0.084 0.000 2.123 28 D HA -0.087 4.553 4.640 -0.000 0.000 0.196 28 D C 2.136 178.525 176.300 0.149 0.000 0.992 28 D CA 1.073 55.139 54.000 0.109 0.000 0.833 28 D CB -0.576 40.276 40.800 0.085 0.000 0.954 28 D HN 0.409 nan 8.370 nan 0.000 0.455 29 N N 0.276 119.050 118.700 0.123 0.000 2.142 29 N HA -0.095 4.645 4.740 -0.000 0.000 0.186 29 N C 1.923 177.544 175.510 0.185 0.000 1.023 29 N CA 1.170 54.327 53.050 0.179 0.000 0.852 29 N CB -0.130 38.426 38.487 0.115 0.000 0.998 29 N HN 0.352 nan 8.380 nan 0.000 0.424 30 I N -1.695 118.943 120.570 0.113 0.000 2.179 30 I HA -0.192 3.978 4.170 -0.000 0.000 0.242 30 I C 2.028 178.194 176.117 0.082 0.000 1.088 30 I CA 1.225 62.572 61.300 0.079 0.000 1.357 30 I CB -0.618 37.413 38.000 0.052 0.000 1.051 30 I HN 0.106 nan 8.210 nan 0.000 0.409 31 L N -0.085 121.201 121.223 0.104 0.000 2.042 31 L HA -0.260 4.080 4.340 -0.000 0.000 0.210 31 L C 2.901 179.850 176.870 0.130 0.000 1.076 31 L CA 2.026 56.927 54.840 0.102 0.000 0.749 31 L CB -0.679 41.447 42.059 0.112 0.000 0.893 31 L HN 0.400 nan 8.230 nan 0.000 0.432 32 Y N 0.992 121.326 120.300 0.058 0.000 2.145 32 Y HA -0.250 4.300 4.550 -0.000 0.000 0.286 32 Y C 2.660 178.588 175.900 0.047 0.000 1.145 32 Y CA 1.553 59.693 58.100 0.066 0.000 1.148 32 Y CB -0.276 38.254 38.460 0.116 0.000 0.981 32 Y HN 0.039 nan 8.280 nan 0.000 0.507 33 R N -0.757 119.640 120.500 -0.172 0.000 2.115 33 R HA -0.069 4.271 4.340 -0.000 0.000 0.226 33 R C 2.174 178.370 176.300 -0.173 0.000 1.100 33 R CA 1.263 57.203 56.100 -0.266 0.000 0.980 33 R CB -0.507 29.746 30.300 -0.079 0.000 0.875 33 R HN 0.277 nan 8.270 nan 0.000 0.445 34 V N 0.630 120.494 119.914 -0.083 0.000 2.270 34 V HA -0.221 3.899 4.120 -0.000 0.000 0.245 34 V C 2.176 178.231 176.094 -0.065 0.000 1.043 34 V CA 2.190 64.459 62.300 -0.053 0.000 1.014 34 V CB -0.593 31.222 31.823 -0.013 0.000 0.645 34 V HN 0.339 nan 8.190 nan 0.000 0.447 35 T N 0.068 114.588 114.554 -0.056 0.000 2.635 35 T HA -0.258 4.092 4.350 -0.000 0.000 0.267 35 T C 1.979 176.627 174.700 -0.086 0.000 1.040 35 T CA 1.827 63.901 62.100 -0.043 0.000 1.156 35 T CB -0.337 68.532 68.868 0.001 0.000 0.863 35 T HN 0.156 nan 8.240 nan 0.000 0.430 36 M N 1.025 120.511 119.600 -0.189 0.000 2.149 36 M HA -0.088 4.392 4.480 -0.000 0.000 0.261 36 M C 2.509 178.735 176.300 -0.123 0.000 1.064 36 M CA 1.503 56.685 55.300 -0.197 0.000 1.102 36 M CB -1.606 30.757 32.600 -0.394 0.000 1.369 36 M HN 0.275 nan 8.290 nan 0.000 0.408 37 T N 1.315 115.798 114.554 -0.119 0.000 2.701 37 T HA -0.060 4.290 4.350 -0.000 0.000 0.263 37 T C 2.001 176.677 174.700 -0.041 0.000 1.040 37 T CA 1.049 63.106 62.100 -0.072 0.000 1.147 37 T CB -0.266 68.561 68.868 -0.068 0.000 0.865 37 T HN 0.306 nan 8.240 nan 0.000 0.426 38 L N 0.500 121.703 121.223 -0.035 0.000 2.083 38 L HA -0.127 4.213 4.340 -0.000 0.000 0.209 38 L C 2.906 179.777 176.870 0.001 0.000 1.083 38 L CA 0.939 55.772 54.840 -0.012 0.000 0.752 38 L CB -0.763 41.292 42.059 -0.007 0.000 0.899 38 L HN 0.397 nan 8.230 nan 0.000 0.433 39 C N -0.193 119.102 119.300 -0.009 0.000 2.432 39 C HA -0.124 4.336 4.460 -0.000 0.000 0.277 39 C C 2.738 177.735 174.990 0.011 0.000 1.249 39 C CA 0.429 59.449 59.018 0.003 0.000 1.725 39 C CB -0.809 26.929 27.740 -0.004 0.000 2.028 39 C HN 0.431 nan 8.230 nan 0.000 0.477 40 L N 0.959 122.181 121.223 -0.002 0.000 2.056 40 L HA -0.013 4.327 4.340 -0.000 0.000 0.207 40 L C 2.851 179.735 176.870 0.025 0.000 1.078 40 L CA 1.772 56.617 54.840 0.008 0.000 0.749 40 L CB -1.311 40.743 42.059 -0.008 0.000 0.901 40 L HN 0.496 nan 8.230 nan 0.000 0.433 41 G N -0.034 108.777 108.800 0.019 0.000 2.433 41 G HA2 -0.185 3.775 3.960 -0.000 0.000 0.216 41 G HA3 -0.185 3.775 3.960 -0.000 0.000 0.216 41 G C 1.618 176.568 174.900 0.083 0.000 1.186 41 G CA 0.742 45.861 45.100 0.032 0.000 0.779 41 G HN 0.461 nan 8.290 nan 0.000 0.543 42 G N 0.309 109.159 108.800 0.083 0.000 2.476 42 G HA2 -0.224 3.736 3.960 -0.000 0.000 0.218 42 G HA3 -0.224 3.736 3.960 -0.000 0.000 0.218 42 G C 1.853 176.827 174.900 0.124 0.000 1.164 42 G CA 1.860 47.039 45.100 0.132 0.000 0.768 42 G HN 0.396 nan 8.290 nan 0.000 0.560 43 T N 1.212 115.813 114.554 0.078 0.000 2.833 43 T HA -0.013 4.337 4.350 -0.000 0.000 0.269 43 T C 2.390 177.142 174.700 0.087 0.000 1.054 43 T CA 0.879 63.016 62.100 0.063 0.000 1.135 43 T CB -0.127 68.767 68.868 0.042 0.000 0.869 43 T HN 0.168 nan 8.240 nan 0.000 0.466 44 L N -0.540 120.748 121.223 0.108 0.000 2.044 44 L HA -0.029 4.311 4.340 -0.000 0.000 0.205 44 L C 2.416 179.420 176.870 0.224 0.000 1.075 44 L CA 1.225 56.145 54.840 0.133 0.000 0.747 44 L CB -0.591 41.529 42.059 0.101 0.000 0.903 44 L HN 0.200 nan 8.230 nan 0.000 0.435 45 Y N 1.525 121.869 120.300 0.073 0.000 2.128 45 Y HA -0.329 4.221 4.550 -0.000 0.000 0.284 45 Y C 2.983 178.974 175.900 0.152 0.000 1.154 45 Y CA 1.350 59.517 58.100 0.110 0.000 1.149 45 Y CB -0.794 37.703 38.460 0.061 0.000 0.976 45 Y HN 0.313 nan 8.280 nan 0.000 0.505 46 S N -0.182 115.511 115.700 -0.011 0.000 2.370 46 S HA -0.205 4.264 4.470 -0.000 0.000 0.226 46 S C 2.055 176.638 174.600 -0.029 0.000 1.033 46 S CA 1.477 59.600 58.200 -0.128 0.000 1.011 46 S CB -1.088 62.074 63.200 -0.063 0.000 0.852 46 S HN 0.312 nan 8.310 nan 0.000 0.457 47 L N 0.701 121.959 121.223 0.058 0.000 2.079 47 L HA 0.004 4.344 4.340 -0.000 0.000 0.210 47 L C 2.406 179.347 176.870 0.118 0.000 1.081 47 L CA 1.614 56.500 54.840 0.077 0.000 0.752 47 L CB -1.640 40.479 42.059 0.100 0.000 0.896 47 L HN 0.528 nan 8.230 nan 0.000 0.433 48 Y N -0.709 119.644 120.300 0.088 0.000 2.181 48 Y HA -0.283 4.267 4.550 -0.000 0.000 0.288 48 Y C 2.664 178.655 175.900 0.153 0.000 1.146 48 Y CA 1.697 59.882 58.100 0.141 0.000 1.164 48 Y CB -0.667 37.914 38.460 0.202 0.000 0.982 48 Y HN 0.207 nan 8.280 nan 0.000 0.515 49 C N 0.678 119.898 119.300 -0.132 0.000 2.425 49 C HA -0.175 4.285 4.460 -0.000 0.000 0.277 49 C C 2.851 177.823 174.990 -0.030 0.000 1.280 49 C CA 1.042 59.965 59.018 -0.159 0.000 1.744 49 C CB -1.595 26.012 27.740 -0.221 0.000 1.989 49 C HN 0.715 nan 8.230 nan 0.000 0.491 50 L N 1.552 122.750 121.223 -0.041 0.000 2.083 50 L HA -0.050 4.290 4.340 -0.000 0.000 0.209 50 L C 2.393 179.245 176.870 -0.031 0.000 1.083 50 L CA 2.461 57.284 54.840 -0.028 0.000 0.752 50 L CB -1.423 40.619 42.059 -0.029 0.000 0.899 50 L HN 0.431 nan 8.230 nan 0.000 0.433 51 G N -0.747 108.047 108.800 -0.010 0.000 2.404 51 G HA2 -0.358 3.602 3.960 -0.000 0.000 0.215 51 G HA3 -0.358 3.602 3.960 -0.000 0.000 0.215 51 G C 1.299 176.266 174.900 0.111 0.000 1.174 51 G CA 0.655 45.796 45.100 0.068 0.000 0.780 51 G HN 0.623 nan 8.290 nan 0.000 0.537 52 W N 1.842 123.029 121.300 -0.190 0.000 2.338 52 W HA 0.007 4.667 4.660 -0.000 0.000 0.304 52 W C 2.664 179.170 176.519 -0.022 0.000 1.212 52 W CA 2.339 59.593 57.345 -0.151 0.000 1.264 52 W CB -0.064 29.164 29.460 -0.386 0.000 1.142 52 W HN 0.237 nan 8.180 nan 0.000 0.512 53 A N -0.392 122.403 122.820 -0.042 0.000 2.067 53 A HA -0.076 4.244 4.320 -0.000 0.000 0.217 53 A C 1.862 179.294 177.584 -0.254 0.000 1.156 53 A CA 1.483 53.415 52.037 -0.175 0.000 0.683 53 A CB -1.227 17.795 19.000 0.036 0.000 0.808 53 A HN 0.307 nan 8.150 nan 0.000 0.455 54 S N -1.199 114.341 115.700 -0.266 0.000 2.754 54 S HA 0.382 4.852 4.470 -0.000 0.000 0.223 54 S C -0.218 173.892 174.600 -0.816 0.000 0.951 54 S CA -0.299 57.625 58.200 -0.459 0.000 0.954 54 S CB -0.690 62.236 63.200 -0.456 0.000 0.780 54 S HN 0.192 nan 8.310 nan 0.000 0.509 55 F N 2.358 122.151 119.950 -0.262 0.000 2.556 55 F HA 0.586 5.113 4.527 -0.000 0.000 0.314 55 F C -1.880 173.743 175.800 -0.294 0.000 1.106 55 F CA -2.204 55.649 58.000 -0.245 0.000 0.911 55 F CB 1.035 39.887 39.000 -0.247 0.000 1.190 55 F HN -0.045 nan 8.300 nan 0.000 0.448 56 P HA 0.000 nan 4.420 nan 0.000 0.000 56 P CA 0.000 63.048 63.100 -0.087 0.000 0.000 56 P CB 0.000 31.674 31.700 -0.044 0.000 0.000