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 3c05_1_D DATA FIRST_RESID 4 DATA SEQUENCE ANPcCDAATC KLTTGSQcAD GLccDQcKFM KEGTVcRRAR GDDLDDYcNG DATA SEQUENCE ISAGcP 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 4 A HA 0.000 nan 4.320 nan 0.000 0.244 4 A C 0.000 177.582 177.584 -0.003 0.000 1.274 4 A CA 0.000 52.035 52.037 -0.003 0.000 0.836 4 A CB 0.000 18.998 19.000 -0.003 0.000 0.831 5 N N 1.309 120.006 118.700 -0.004 0.000 2.813 5 N HA 0.367 5.107 4.740 0.000 0.000 0.282 5 N C -2.309 173.196 175.510 -0.008 0.000 1.748 5 N CA -1.030 52.017 53.050 -0.005 0.000 0.860 5 N CB 1.663 40.148 38.487 -0.004 0.000 1.204 5 N HN 0.352 nan 8.380 nan 0.000 0.490 6 P HA 0.023 nan 4.420 nan 0.000 0.237 6 P C 0.379 177.668 177.300 -0.018 0.000 1.178 6 P CA 0.523 63.615 63.100 -0.013 0.000 0.766 6 P CB 0.221 31.913 31.700 -0.013 0.000 0.876 7 c N -1.263 117.326 118.600 -0.019 0.000 2.594 7 c HA 0.239 4.809 4.570 0.000 0.000 0.265 7 c C 1.435 175.511 174.090 -0.024 0.000 1.351 7 c CA -0.296 56.017 56.329 -0.027 0.000 1.744 7 c CB -1.389 41.105 42.510 -0.028 0.000 1.890 7 c HN 0.324 nan 8.230 nan 0.000 0.551 8 C N 1.461 120.752 119.300 -0.015 0.000 2.609 8 C HA 0.537 4.997 4.460 0.000 0.000 0.313 8 C C -1.375 173.609 174.990 -0.009 0.000 1.175 8 C CA -0.556 58.455 59.018 -0.011 0.000 1.434 8 C CB 0.789 28.525 27.740 -0.007 0.000 2.005 8 C HN 0.484 nan 8.230 nan 0.000 0.471 9 D N 3.266 123.661 120.400 -0.008 0.000 2.380 9 D HA 0.417 5.057 4.640 0.000 0.000 0.230 9 D C 0.856 177.153 176.300 -0.004 0.000 1.154 9 D CA 0.162 54.158 54.000 -0.006 0.000 0.859 9 D CB 1.638 42.434 40.800 -0.007 0.000 1.045 9 D HN 0.735 nan 8.370 nan 0.000 0.495 10 A N 3.694 126.512 122.820 -0.003 0.000 2.121 10 A HA 0.051 4.371 4.320 0.000 0.000 0.218 10 A C 2.005 179.588 177.584 -0.001 0.000 1.154 10 A CA 1.379 53.415 52.037 -0.002 0.000 0.679 10 A CB -0.236 18.764 19.000 -0.001 0.000 0.795 10 A HN 0.613 nan 8.150 nan 0.000 0.458 11 A N -0.441 122.378 122.820 -0.002 0.000 1.968 11 A HA 0.000 4.321 4.320 0.000 0.000 0.217 11 A C 2.220 179.803 177.584 -0.001 0.000 1.169 11 A CA 2.167 54.203 52.037 -0.001 0.000 0.638 11 A CB -0.611 18.388 19.000 -0.002 0.000 0.812 11 A HN 0.742 nan 8.150 nan 0.000 0.446 12 T N -7.625 106.928 114.554 -0.001 0.000 2.959 12 T HA 0.143 4.493 4.350 0.000 0.000 0.254 12 T C 0.647 175.347 174.700 0.001 0.000 1.003 12 T CA 0.520 62.620 62.100 -0.000 0.000 0.950 12 T CB -0.586 68.281 68.868 -0.001 0.000 1.090 12 T HN 0.741 nan 8.240 nan 0.000 0.503 13 C N 2.456 121.756 119.300 0.000 0.000 4.350 13 C HA -0.112 4.348 4.460 0.000 0.000 0.302 13 C C 0.133 175.124 174.990 0.002 0.000 1.390 13 C CA 0.368 59.387 59.018 0.001 0.000 2.016 13 C CB -2.249 25.493 27.740 0.003 0.000 1.271 13 C HN 0.610 nan 8.230 nan 0.000 0.760 14 K N -0.041 120.358 120.400 -0.001 0.000 2.203 14 K HA 0.656 4.977 4.320 0.000 0.000 0.251 14 K C 0.109 176.705 176.600 -0.007 0.000 0.944 14 K CA -0.708 55.578 56.287 -0.002 0.000 0.829 14 K CB 1.240 33.738 32.500 -0.003 0.000 1.125 14 K HN 0.316 nan 8.250 nan 0.000 0.430 15 L N 2.136 123.352 121.223 -0.011 0.000 2.485 15 L HA 0.035 4.375 4.340 0.000 0.000 0.275 15 L C 1.144 177.999 176.870 -0.025 0.000 1.207 15 L CA 0.018 54.845 54.840 -0.022 0.000 0.855 15 L CB 0.177 42.216 42.059 -0.034 0.000 1.114 15 L HN 0.778 nan 8.230 nan 0.000 0.485 16 T N -1.074 113.463 114.554 -0.028 0.000 2.813 16 T HA 0.099 4.449 4.350 0.000 0.000 0.297 16 T C 0.362 175.042 174.700 -0.033 0.000 1.036 16 T CA -0.911 61.173 62.100 -0.026 0.000 1.044 16 T CB 0.381 69.235 68.868 -0.024 0.000 0.993 16 T HN 0.551 nan 8.240 nan 0.000 0.535 17 T N 1.659 116.196 114.554 -0.027 0.000 2.871 17 T HA 0.409 4.760 4.350 0.000 0.000 0.296 17 T C 1.603 176.280 174.700 -0.038 0.000 0.998 17 T CA 0.861 62.943 62.100 -0.029 0.000 1.162 17 T CB -0.188 68.667 68.868 -0.021 0.000 0.947 17 T HN 1.380 nan 8.240 nan 0.000 0.536 18 G N 3.188 111.960 108.800 -0.046 0.000 2.199 18 G HA2 -0.272 3.688 3.960 0.000 0.000 0.254 18 G HA3 -0.272 3.688 3.960 0.000 0.000 0.254 18 G C 0.365 175.212 174.900 -0.088 0.000 0.982 18 G CA 0.061 45.126 45.100 -0.058 0.000 0.632 18 G HN 0.776 nan 8.290 nan 0.000 0.529 19 S N 0.035 115.680 115.700 -0.092 0.000 2.537 19 S HA 0.524 4.994 4.470 0.000 0.000 0.275 19 S C 0.980 175.465 174.600 -0.192 0.000 1.272 19 S CA -0.081 58.042 58.200 -0.127 0.000 1.050 19 S CB 1.672 64.818 63.200 -0.089 0.000 0.961 19 S HN 0.468 nan 8.310 nan 0.000 0.496 20 Q N 0.107 119.705 119.800 -0.338 0.000 2.350 20 Q HA 0.219 4.559 4.340 0.000 0.000 0.225 20 Q C 0.203 175.929 176.000 -0.457 0.000 0.878 20 Q CA 0.190 55.632 55.803 -0.602 0.000 0.935 20 Q CB 0.481 28.400 28.738 -1.366 0.000 1.099 20 Q HN 0.910 nan 8.270 nan 0.000 0.527 21 c N -4.402 114.045 118.600 -0.255 0.000 3.312 21 c HA 0.859 5.429 4.570 0.000 0.000 0.332 21 c C 0.543 174.612 174.090 -0.035 0.000 1.340 21 c CA -0.539 55.756 56.329 -0.056 0.000 1.265 21 c CB 1.081 43.634 42.510 0.072 0.000 1.563 21 c HN 0.145 nan 8.230 nan 0.000 0.471 22 A N -0.075 122.748 122.820 0.005 0.000 2.026 22 A HA 0.591 4.911 4.320 0.000 0.000 0.201 22 A C 0.208 177.801 177.584 0.016 0.000 1.318 22 A CA 1.357 53.396 52.037 0.003 0.000 0.857 22 A CB -0.086 18.916 19.000 0.004 0.000 0.939 22 A HN 1.010 nan 8.150 nan 0.000 0.476 23 D N -3.417 117.002 120.400 0.032 0.000 2.596 23 D HA 0.537 5.177 4.640 0.000 0.000 0.262 23 D C -0.449 175.881 176.300 0.050 0.000 1.210 23 D CA 0.773 54.792 54.000 0.033 0.000 0.873 23 D CB 1.766 42.580 40.800 0.023 0.000 1.408 23 D HN 0.931 nan 8.370 nan 0.000 0.441 24 G N 0.022 108.847 108.800 0.042 0.000 2.335 24 G HA2 -0.021 3.939 3.960 0.000 0.000 0.592 24 G HA3 -0.021 3.939 3.960 0.000 0.000 0.592 24 G C 0.358 175.281 174.900 0.039 0.000 1.442 24 G CA -0.354 44.773 45.100 0.044 0.000 0.976 24 G HN 0.498 nan 8.290 nan 0.000 0.652 25 L N -0.637 120.601 121.223 0.025 0.000 2.191 25 L HA -0.029 4.312 4.340 0.000 0.000 0.212 25 L C 2.014 178.901 176.870 0.028 0.000 1.103 25 L CA 1.397 56.246 54.840 0.017 0.000 0.769 25 L CB -0.125 41.934 42.059 -0.000 0.000 0.908 25 L HN 0.569 nan 8.230 nan 0.000 0.438 26 c N -1.322 117.305 118.600 0.045 0.000 2.647 26 c HA 0.269 4.839 4.570 0.000 0.000 0.296 26 c C 0.812 174.980 174.090 0.131 0.000 1.403 26 c CA -1.184 55.185 56.329 0.067 0.000 1.781 26 c CB -0.823 41.709 42.510 0.038 0.000 2.464 26 c HN 0.498 nan 8.230 nan 0.000 0.559 27 c N 1.934 120.603 118.600 0.113 0.000 2.329 27 c HA 0.657 5.227 4.570 0.000 0.000 0.329 27 c C -0.837 173.293 174.090 0.065 0.000 1.275 27 c CA -0.070 56.330 56.329 0.119 0.000 1.726 27 c CB 0.013 42.583 42.510 0.101 0.000 2.291 27 c HN 0.683 nan 8.230 nan 0.000 0.514 28 D N 3.369 123.800 120.400 0.052 0.000 2.686 28 D HA 0.351 4.992 4.640 0.000 0.000 0.249 28 D C -0.412 175.894 176.300 0.009 0.000 1.260 28 D CA 0.032 54.049 54.000 0.029 0.000 0.910 28 D CB 0.905 41.726 40.800 0.035 0.000 1.323 28 D HN 0.720 nan 8.370 nan 0.000 0.561 29 Q N 2.789 122.590 119.800 0.001 0.000 2.468 29 Q HA -0.242 4.098 4.340 0.000 0.000 0.289 29 Q C 0.171 176.154 176.000 -0.028 0.000 1.299 29 Q CA 0.654 56.450 55.803 -0.011 0.000 0.838 29 Q CB -2.267 26.467 28.738 -0.008 0.000 1.195 29 Q HN 0.851 nan 8.270 nan 0.000 0.456 30 c N -2.455 116.125 118.600 -0.034 0.000 4.400 30 c HA -0.195 4.375 4.570 0.000 0.000 0.275 30 c C 0.510 174.522 174.090 -0.130 0.000 1.391 30 c CA 1.181 57.469 56.329 -0.068 0.000 1.816 30 c CB -1.531 40.939 42.510 -0.067 0.000 1.404 30 c HN 0.437 nan 8.230 nan 0.000 0.754 31 K N 0.109 120.447 120.400 -0.104 0.000 2.328 31 K HA 0.669 4.989 4.320 0.000 0.000 0.246 31 K C -0.286 176.284 176.600 -0.049 0.000 0.955 31 K CA -0.639 55.553 56.287 -0.159 0.000 0.817 31 K CB 0.813 33.269 32.500 -0.074 0.000 1.208 31 K HN 0.043 nan 8.250 nan 0.000 0.432 32 F N 1.796 121.750 119.950 0.007 0.000 2.538 32 F HA 0.154 4.681 4.527 0.000 0.000 0.371 32 F C 1.348 177.154 175.800 0.011 0.000 1.087 32 F CA -0.151 57.855 58.000 0.010 0.000 1.250 32 F CB -0.153 38.852 39.000 0.010 0.000 1.110 32 F HN 0.265 nan 8.300 nan 0.000 0.570 33 M N 2.853 122.582 119.600 0.215 0.000 2.252 33 M HA 0.041 4.521 4.480 0.000 0.000 0.333 33 M C 0.638 177.005 176.300 0.112 0.000 1.111 33 M CA 0.107 55.481 55.300 0.123 0.000 1.140 33 M CB 0.409 33.063 32.600 0.090 0.000 1.538 33 M HN 0.513 nan 8.290 nan 0.000 0.448 34 K N 2.173 122.622 120.400 0.082 0.000 2.527 34 K HA -0.072 4.248 4.320 0.000 0.000 0.278 34 K C 0.207 176.841 176.600 0.057 0.000 0.981 34 K CA 0.004 56.331 56.287 0.066 0.000 1.009 34 K CB 0.489 33.019 32.500 0.050 0.000 0.895 34 K HN 0.508 nan 8.250 nan 0.000 0.493 35 E N 2.274 122.499 120.200 0.042 0.000 2.452 35 E HA -0.086 4.265 4.350 0.000 0.000 0.261 35 E C 0.585 177.203 176.600 0.031 0.000 0.987 35 E CA 1.537 57.954 56.400 0.028 0.000 0.926 35 E CB 0.442 30.147 29.700 0.008 0.000 0.934 35 E HN 0.873 nan 8.360 nan 0.000 0.452 36 G N 3.504 112.334 108.800 0.050 0.000 2.195 36 G HA2 -0.251 3.710 3.960 0.000 0.000 0.246 36 G HA3 -0.251 3.710 3.960 0.000 0.000 0.246 36 G C 0.443 175.444 174.900 0.169 0.000 0.984 36 G CA 0.366 45.493 45.100 0.046 0.000 0.633 36 G HN 0.617 nan 8.290 nan 0.000 0.525 37 T N 1.837 116.475 114.554 0.140 0.000 2.902 37 T HA 0.396 4.747 4.350 0.000 0.000 0.301 37 T C 0.931 175.732 174.700 0.169 0.000 1.012 37 T CA 0.187 62.366 62.100 0.132 0.000 1.151 37 T CB 1.742 70.659 68.868 0.081 0.000 0.946 37 T HN 0.576 nan 8.240 nan 0.000 0.542 38 V N 4.285 124.276 119.914 0.128 0.000 2.529 38 V HA 0.038 4.158 4.120 0.000 0.000 0.292 38 V C 1.410 177.464 176.094 -0.067 0.000 1.028 38 V CA -0.188 62.085 62.300 -0.045 0.000 1.074 38 V CB -0.046 31.733 31.823 -0.073 0.000 0.958 38 V HN 1.265 nan 8.190 nan 0.000 0.481 39 c N 2.720 121.247 118.600 -0.121 0.000 3.364 39 c HA 0.499 5.069 4.570 0.000 0.000 0.340 39 c C 0.818 174.854 174.090 -0.090 0.000 1.336 39 c CA -0.513 55.773 56.329 -0.072 0.000 1.778 39 c CB -0.590 41.898 42.510 -0.037 0.000 2.398 39 c HN 0.805 nan 8.230 nan 0.000 0.667 40 R N 1.245 121.656 120.500 -0.148 0.000 2.514 40 R HA 0.503 4.843 4.340 0.000 0.000 0.296 40 R C -1.247 174.964 176.300 -0.149 0.000 1.012 40 R CA -0.316 55.712 56.100 -0.121 0.000 0.897 40 R CB 0.823 31.061 30.300 -0.103 0.000 1.184 40 R HN 0.357 nan 8.270 nan 0.000 0.440 41 R N 2.426 122.866 120.500 -0.101 0.000 2.196 41 R HA 0.385 4.725 4.340 0.000 0.000 0.340 41 R C -0.390 175.869 176.300 -0.068 0.000 1.043 41 R CA -0.119 55.928 56.100 -0.089 0.000 0.883 41 R CB 1.592 31.857 30.300 -0.058 0.000 1.078 41 R HN 0.579 nan 8.270 nan 0.000 0.462 42 A N 3.415 126.192 122.820 -0.071 0.000 2.257 42 A HA 0.596 4.916 4.320 0.000 0.000 0.289 42 A C -0.218 177.347 177.584 -0.031 0.000 1.095 42 A CA -0.576 51.432 52.037 -0.049 0.000 0.836 42 A CB 0.714 19.685 19.000 -0.048 0.000 1.111 42 A HN 0.523 nan 8.150 nan 0.000 0.497 43 R N -0.754 119.733 120.500 -0.022 0.000 2.854 43 R HA 0.659 4.999 4.340 0.000 0.000 0.271 43 R C 0.783 177.077 176.300 -0.010 0.000 0.996 43 R CA 0.259 56.350 56.100 -0.014 0.000 0.961 43 R CB 0.918 31.210 30.300 -0.013 0.000 1.182 43 R HN 1.765 nan 8.270 nan 0.000 0.479 44 G N 1.821 110.617 108.800 -0.006 0.000 2.561 44 G HA2 -0.331 3.629 3.960 0.000 0.000 0.289 44 G HA3 -0.331 3.629 3.960 0.000 0.000 0.289 44 G C 0.050 174.950 174.900 -0.001 0.000 1.169 44 G CA 0.556 45.654 45.100 -0.003 0.000 0.980 44 G HN 0.596 nan 8.290 nan 0.000 0.550 45 D N 2.043 122.443 120.400 -0.000 0.000 2.339 45 D HA 0.186 4.826 4.640 0.000 0.000 0.217 45 D C 0.375 176.677 176.300 0.003 0.000 1.050 45 D CA 0.315 54.317 54.000 0.003 0.000 0.856 45 D CB -0.055 40.747 40.800 0.003 0.000 0.922 45 D HN 0.362 nan 8.370 nan 0.000 0.518 46 D N 0.670 121.070 120.400 -0.001 0.000 2.362 46 D HA 0.132 4.773 4.640 0.000 0.000 0.242 46 D C 0.674 176.973 176.300 -0.001 0.000 1.132 46 D CA -0.005 53.993 54.000 -0.003 0.000 0.907 46 D CB 1.588 42.381 40.800 -0.011 0.000 1.195 46 D HN 0.009 nan 8.370 nan 0.000 0.429 47 L N 1.971 123.196 121.223 0.003 0.000 2.350 47 L HA 0.145 4.485 4.340 0.000 0.000 0.275 47 L C 0.604 177.452 176.870 -0.035 0.000 1.099 47 L CA -0.800 54.048 54.840 0.014 0.000 0.808 47 L CB 0.881 42.970 42.059 0.050 0.000 1.149 47 L HN 0.175 nan 8.230 nan 0.000 0.442 48 D N 1.505 121.857 120.400 -0.081 0.000 2.378 48 D HA 0.090 4.730 4.640 0.000 0.000 0.238 48 D C -0.526 175.534 176.300 -0.399 0.000 1.180 48 D CA 0.196 54.033 54.000 -0.272 0.000 0.895 48 D CB 0.745 41.293 40.800 -0.420 0.000 1.192 48 D HN 0.334 nan 8.370 nan 0.000 0.438 49 D N -0.023 120.100 120.400 -0.462 0.000 2.269 49 D HA 0.379 5.019 4.640 0.000 0.000 0.244 49 D C -0.554 175.402 176.300 -0.573 0.000 0.992 49 D CA -0.249 53.541 54.000 -0.349 0.000 0.894 49 D CB 1.084 41.799 40.800 -0.142 0.000 1.248 49 D HN 0.264 nan 8.370 nan 0.000 0.468 50 Y N -0.616 119.678 120.300 -0.011 0.000 2.512 50 Y HA 0.277 4.827 4.550 0.000 0.000 0.348 50 Y C 0.178 176.067 175.900 -0.018 0.000 0.990 50 Y CA -1.140 56.954 58.100 -0.011 0.000 1.033 50 Y CB 1.181 39.636 38.460 -0.010 0.000 1.259 50 Y HN 0.265 nan 8.280 nan 0.000 0.461 51 c N 2.151 120.830 118.600 0.133 0.000 2.676 51 c HA 0.002 4.572 4.570 0.000 0.000 0.416 51 c C 1.491 175.607 174.090 0.044 0.000 1.299 51 c CA -0.452 55.911 56.329 0.057 0.000 2.048 51 c CB -0.269 42.269 42.510 0.047 0.000 2.713 51 c HN 0.992 nan 8.230 nan 0.000 0.624 52 N N 0.655 119.345 118.700 -0.016 0.000 2.336 52 N HA 0.179 4.919 4.740 0.000 0.000 0.189 52 N C 1.136 176.616 175.510 -0.049 0.000 1.113 52 N CA 0.788 53.818 53.050 -0.033 0.000 0.858 52 N CB -0.045 38.410 38.487 -0.054 0.000 0.970 52 N HN 1.085 nan 8.380 nan 0.000 0.471 53 G N 0.956 109.727 108.800 -0.049 0.000 2.225 53 G HA2 -0.296 3.664 3.960 0.000 0.000 0.254 53 G HA3 -0.296 3.664 3.960 0.000 0.000 0.254 53 G C 0.507 175.379 174.900 -0.048 0.000 0.988 53 G CA 0.515 45.612 45.100 -0.005 0.000 0.625 53 G HN 0.692 nan 8.290 nan 0.000 0.527 54 I N -1.502 118.911 120.570 -0.262 0.000 3.966 54 I HA 0.647 4.817 4.170 0.000 0.000 0.324 54 I C 0.205 175.658 176.117 -1.106 0.000 1.517 54 I CA 0.288 61.342 61.300 -0.411 0.000 1.117 54 I CB 0.704 38.617 38.000 -0.146 0.000 1.190 54 I HN 0.523 nan 8.210 nan 0.000 0.466 55 S N -0.157 114.706 115.700 -1.396 0.000 2.588 55 S HA 0.783 5.253 4.470 0.000 0.000 0.269 55 S C 0.123 174.314 174.600 -0.681 0.000 1.157 55 S CA -0.157 57.337 58.200 -1.176 0.000 0.824 55 S CB 1.760 64.686 63.200 -0.456 0.000 1.126 55 S HN 0.150 nan 8.310 nan 0.000 0.464 56 A N 0.389 123.101 122.820 -0.181 0.000 2.220 56 A HA 0.660 4.980 4.320 0.000 0.000 0.211 56 A C 1.091 178.694 177.584 0.033 0.000 1.176 56 A CA 0.486 52.588 52.037 0.109 0.000 0.834 56 A CB -0.775 18.378 19.000 0.256 0.000 0.868 56 A HN 1.333 nan 8.150 nan 0.000 0.488 57 G N -1.492 107.293 108.800 -0.024 0.000 2.528 57 G HA2 0.386 4.346 3.960 0.000 0.000 0.289 57 G HA3 0.386 4.346 3.960 0.000 0.000 0.289 57 G C -0.349 174.535 174.900 -0.027 0.000 1.192 57 G CA -0.148 44.942 45.100 -0.017 0.000 0.921 57 G HN 0.376 nan 8.290 nan 0.000 0.512 58 c N 2.380 120.968 118.600 -0.020 0.000 2.239 58 c HA 0.644 5.214 4.570 0.000 0.000 0.323 58 c C -1.537 172.540 174.090 -0.022 0.000 1.205 58 c CA -1.798 54.517 56.329 -0.022 0.000 1.584 58 c CB -0.471 42.023 42.510 -0.027 0.000 2.201 58 c HN 0.623 nan 8.230 nan 0.000 0.475 59 P HA 0.000 nan 4.420 nan 0.000 0.000 59 P CA 0.000 63.093 63.100 -0.011 0.000 0.000 59 P CB 0.000 31.697 31.700 -0.005 0.000 0.000