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 2xtg_1_5 DATA FIRST_RESID 2 DATA SEQUENCE AKHPVPKKKT SKARRDARRS HHALTPPTLV PCPECKAMKP PHTVCPECGY DATA SEQUENCE YAGRKVLEV VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.587 177.584 0.005 0.000 1.274 2 A CA 0.000 52.040 52.037 0.005 0.000 0.836 2 A CB 0.000 18.999 19.000 -0.001 0.000 0.831 3 K N 0.847 121.253 120.400 0.011 0.000 3.552 3 K HA 0.371 4.691 4.320 0.000 0.000 0.382 3 K C 0.462 177.099 176.600 0.063 0.000 1.059 3 K CA -0.324 55.974 56.287 0.018 0.000 0.799 3 K CB -0.133 32.390 32.500 0.038 0.000 1.495 3 K HN 0.373 nan 8.250 nan 0.000 0.491 4 H N 0.249 119.320 119.070 0.002 0.000 2.306 4 H HA -0.071 4.485 4.556 0.000 0.000 0.289 4 H C -1.324 174.005 175.328 0.002 0.000 1.081 4 H CA 2.244 58.292 56.048 0.001 0.000 1.163 4 H CB -0.501 29.262 29.762 0.001 0.000 1.357 4 H HN 0.375 nan 8.280 nan 0.000 0.524 5 P HA 0.218 nan 4.420 nan 0.000 0.287 5 P C -1.460 175.868 177.300 0.046 0.000 1.270 5 P CA -0.108 63.027 63.100 0.058 0.000 0.844 5 P CB 2.354 34.071 31.700 0.028 0.000 1.068 6 V N 1.348 121.282 119.914 0.032 0.000 3.048 6 V HA 0.400 4.520 4.120 0.000 0.000 0.303 6 V C -2.324 173.781 176.094 0.017 0.000 1.214 6 V CA -1.546 60.769 62.300 0.024 0.000 0.984 6 V CB 1.613 33.451 31.823 0.024 0.000 1.054 6 V HN 0.594 nan 8.190 nan 0.000 0.430 7 P HA 0.240 nan 4.420 nan 0.000 0.268 7 P C 0.004 177.310 177.300 0.010 0.000 1.205 7 P CA -0.204 62.902 63.100 0.011 0.000 0.771 7 P CB 1.606 33.312 31.700 0.010 0.000 0.858 8 K N 2.000 122.406 120.400 0.008 0.000 2.021 8 K HA 0.026 4.346 4.320 0.000 0.000 0.205 8 K C 0.592 177.196 176.600 0.006 0.000 1.047 8 K CA 1.499 57.791 56.287 0.008 0.000 0.943 8 K CB 0.192 32.696 32.500 0.006 0.000 0.725 8 K HN 0.346 nan 8.250 nan 0.000 0.439 9 K N 1.260 121.664 120.400 0.005 0.000 2.378 9 K HA 0.135 4.455 4.320 0.000 0.000 0.252 9 K C -1.181 175.421 176.600 0.005 0.000 0.931 9 K CA -0.797 55.493 56.287 0.005 0.000 0.794 9 K CB 1.850 34.352 32.500 0.003 0.000 1.181 9 K HN 0.040 nan 8.250 nan 0.000 0.425 10 K N 2.287 122.689 120.400 0.004 0.000 2.466 10 K HA -0.024 4.296 4.320 0.000 0.000 0.278 10 K C -0.092 176.510 176.600 0.003 0.000 1.048 10 K CA 0.305 56.595 56.287 0.004 0.000 1.088 10 K CB 0.172 32.674 32.500 0.004 0.000 0.884 10 K HN 0.654 nan 8.250 nan 0.000 0.478 11 T N 1.792 116.348 114.554 0.003 0.000 2.902 11 T HA 0.045 4.395 4.350 0.000 0.000 0.301 11 T C 0.475 175.174 174.700 -0.001 0.000 1.012 11 T CA -0.448 61.653 62.100 0.001 0.000 1.151 11 T CB 0.720 69.589 68.868 0.001 0.000 0.946 11 T HN 0.619 nan 8.240 nan 0.000 0.542 12 S N 2.678 118.376 115.700 -0.002 0.000 2.624 12 S HA 0.269 4.739 4.470 0.000 0.000 0.263 12 S C 1.235 175.831 174.600 -0.006 0.000 1.287 12 S CA -1.038 57.160 58.200 -0.003 0.000 0.990 12 S CB 0.842 64.040 63.200 -0.003 0.000 0.950 12 S HN 0.764 nan 8.310 nan 0.000 0.561 13 K N 0.815 121.212 120.400 -0.006 0.000 2.103 13 K HA -0.150 4.170 4.320 0.000 0.000 0.207 13 K C 2.365 178.958 176.600 -0.012 0.000 1.048 13 K CA 1.371 57.653 56.287 -0.008 0.000 0.930 13 K CB -0.807 31.689 32.500 -0.006 0.000 0.716 13 K HN 0.690 nan 8.250 nan 0.000 0.444 14 A N 1.926 124.740 122.820 -0.010 0.000 1.851 14 A HA -0.203 4.117 4.320 0.000 0.000 0.216 14 A C 2.211 179.786 177.584 -0.016 0.000 1.195 14 A CA 1.672 53.702 52.037 -0.012 0.000 0.622 14 A CB -0.542 18.452 19.000 -0.009 0.000 0.831 14 A HN 0.219 nan 8.150 nan 0.000 0.444 15 R N -0.647 119.846 120.500 -0.013 0.000 2.092 15 R HA -0.123 4.217 4.340 0.000 0.000 0.231 15 R C 2.475 178.762 176.300 -0.023 0.000 1.119 15 R CA 1.499 57.590 56.100 -0.014 0.000 0.970 15 R CB -0.233 30.062 30.300 -0.008 0.000 0.864 15 R HN 0.629 nan 8.270 nan 0.000 0.440 16 R N 0.447 120.935 120.500 -0.021 0.000 2.080 16 R HA -0.164 4.176 4.340 0.000 0.000 0.236 16 R C 1.299 177.568 176.300 -0.051 0.000 1.137 16 R CA 2.280 58.364 56.100 -0.027 0.000 0.943 16 R CB -0.286 30.005 30.300 -0.015 0.000 0.846 16 R HN 0.209 nan 8.270 nan 0.000 0.431 17 D N 0.252 120.625 120.400 -0.046 0.000 2.123 17 D HA -0.064 4.576 4.640 0.000 0.000 0.200 17 D C 1.859 178.110 176.300 -0.083 0.000 0.976 17 D CA 1.360 55.323 54.000 -0.061 0.000 0.831 17 D CB -0.253 40.523 40.800 -0.039 0.000 0.974 17 D HN 0.442 nan 8.370 nan 0.000 0.469 18 A N 1.259 124.044 122.820 -0.058 0.000 1.997 18 A HA -0.253 4.067 4.320 0.000 0.000 0.221 18 A C 2.150 179.697 177.584 -0.061 0.000 1.172 18 A CA 1.642 53.649 52.037 -0.049 0.000 0.645 18 A CB -0.612 18.372 19.000 -0.026 0.000 0.813 18 A HN 0.146 nan 8.150 nan 0.000 0.454 19 R N -0.545 119.896 120.500 -0.098 0.000 2.161 19 R HA 0.020 4.360 4.340 0.000 0.000 0.213 19 R C 1.538 177.668 176.300 -0.282 0.000 1.055 19 R CA 0.794 56.828 56.100 -0.111 0.000 0.996 19 R CB -0.075 30.163 30.300 -0.104 0.000 0.901 19 R HN 0.508 nan 8.270 nan 0.000 0.456 20 R N 0.191 120.424 120.500 -0.444 0.000 2.319 20 R HA 0.037 4.377 4.340 0.000 0.000 0.204 20 R C 1.809 177.972 176.300 -0.228 0.000 0.954 20 R CA 0.652 56.322 56.100 -0.716 0.000 1.066 20 R CB 0.280 30.255 30.300 -0.542 0.000 0.991 20 R HN 0.213 nan 8.270 nan 0.000 0.486 21 S N -0.018 115.602 115.700 -0.134 0.000 2.474 21 S HA -0.130 4.340 4.470 0.000 0.000 0.235 21 S C 1.212 175.664 174.600 -0.247 0.000 0.997 21 S CA 0.698 58.801 58.200 -0.161 0.000 0.949 21 S CB -0.184 62.897 63.200 -0.199 0.000 0.766 21 S HN 0.448 nan 8.310 nan 0.000 0.517 22 H N -0.717 118.374 119.070 0.034 0.000 2.549 22 H HA 0.230 4.787 4.556 0.000 0.000 0.279 22 H C 0.711 176.164 175.328 0.209 0.000 1.018 22 H CA 0.137 56.247 56.048 0.104 0.000 1.175 22 H CB 0.001 29.818 29.762 0.092 0.000 1.485 22 H HN 0.472 nan 8.280 nan 0.000 0.543 23 H N 1.115 120.232 119.070 0.079 0.000 2.555 23 H HA 0.184 4.740 4.556 0.000 0.000 0.269 23 H C 1.047 176.391 175.328 0.027 0.000 0.988 23 H CA 0.171 56.249 56.048 0.050 0.000 1.178 23 H CB -0.078 29.705 29.762 0.035 0.000 1.373 23 H HN 0.254 nan 8.280 nan 0.000 0.588 24 A N 1.614 124.512 122.820 0.130 0.000 2.550 24 A HA -0.030 4.290 4.320 0.000 0.000 0.263 24 A C 0.604 178.217 177.584 0.048 0.000 1.065 24 A CA 0.060 52.134 52.037 0.063 0.000 0.786 24 A CB -0.777 18.237 19.000 0.022 0.000 0.985 24 A HN 0.407 nan 8.150 nan 0.000 0.518 25 L N 2.048 123.293 121.223 0.036 0.000 2.499 25 L HA 0.134 4.474 4.340 0.000 0.000 0.281 25 L C 1.201 178.081 176.870 0.017 0.000 1.234 25 L CA 0.487 55.340 54.840 0.021 0.000 0.839 25 L CB 0.755 42.824 42.059 0.015 0.000 1.104 25 L HN 0.782 nan 8.230 nan 0.000 0.500 26 T N 3.518 118.080 114.554 0.013 0.000 2.791 26 T HA 0.471 4.821 4.350 0.000 0.000 0.288 26 T C -2.188 172.518 174.700 0.011 0.000 0.999 26 T CA -1.485 60.623 62.100 0.013 0.000 0.952 26 T CB 1.007 69.884 68.868 0.015 0.000 0.938 26 T HN 0.329 nan 8.240 nan 0.000 0.444 27 P HA 0.175 nan 4.420 nan 0.000 0.264 27 P C -2.155 175.152 177.300 0.011 0.000 1.179 27 P CA -0.759 62.346 63.100 0.010 0.000 0.763 27 P CB -0.022 31.683 31.700 0.009 0.000 0.806 28 P HA 0.046 nan 4.420 nan 0.000 0.271 28 P C -0.662 176.647 177.300 0.015 0.000 1.244 28 P CA -0.122 62.986 63.100 0.014 0.000 0.793 28 P CB 0.365 32.073 31.700 0.013 0.000 0.984 29 T N -0.877 113.688 114.554 0.020 0.000 2.963 29 T HA 0.624 4.974 4.350 0.000 0.000 0.343 29 T C 0.033 174.747 174.700 0.023 0.000 1.146 29 T CA -0.667 61.447 62.100 0.022 0.000 1.016 29 T CB -0.433 68.452 68.868 0.028 0.000 1.046 29 T HN 0.158 nan 8.240 nan 0.000 0.496 30 L N 2.711 123.942 121.223 0.014 0.000 2.298 30 L HA 0.945 5.285 4.340 0.000 0.000 0.268 30 L C -0.150 176.719 176.870 -0.002 0.000 1.010 30 L CA -1.463 53.382 54.840 0.008 0.000 0.812 30 L CB 2.017 44.078 42.059 0.003 0.000 1.331 30 L HN 0.626 nan 8.230 nan 0.000 0.450 31 V N -2.407 117.498 119.914 -0.015 0.000 3.120 31 V HA 0.567 4.687 4.120 0.000 0.000 0.303 31 V C -2.877 173.193 176.094 -0.039 0.000 1.238 31 V CA -2.322 59.961 62.300 -0.028 0.000 1.008 31 V CB 1.672 33.470 31.823 -0.041 0.000 1.064 31 V HN 0.441 nan 8.190 nan 0.000 0.434 32 P HA 0.145 nan 4.420 nan 0.000 0.265 32 P C -0.286 176.973 177.300 -0.068 0.000 1.193 32 P CA 0.123 63.195 63.100 -0.047 0.000 0.765 32 P CB 0.298 31.971 31.700 -0.044 0.000 0.823 33 C N 7.441 126.700 119.300 -0.070 0.000 2.383 33 C HA 0.277 4.737 4.460 0.000 0.000 0.350 33 C C -1.999 172.929 174.990 -0.102 0.000 1.173 33 C CA -2.424 56.536 59.018 -0.096 0.000 1.645 33 C CB -1.064 26.626 27.740 -0.084 0.000 2.221 33 C HN 0.456 nan 8.230 nan 0.000 0.528 34 P HA 0.071 nan 4.420 nan 0.000 0.263 34 P C -0.383 176.842 177.300 -0.124 0.000 1.195 34 P CA 1.377 64.405 63.100 -0.120 0.000 0.762 34 P CB 0.357 31.973 31.700 -0.140 0.000 0.799 35 E N 0.824 120.966 120.200 -0.096 0.000 3.581 35 E HA -0.106 4.244 4.350 0.000 0.000 0.182 35 E C -0.121 176.440 176.600 -0.066 0.000 1.356 35 E CA 0.727 57.077 56.400 -0.084 0.000 0.860 35 E CB -2.056 27.583 29.700 -0.102 0.000 1.089 35 E HN 1.036 nan 8.360 nan 0.000 0.400 36 C N 0.656 119.925 119.300 -0.051 0.000 0.427 36 C HA -0.025 4.435 4.460 0.000 0.000 0.052 36 C C 1.557 176.523 174.990 -0.040 0.000 0.193 36 C CA 0.058 59.053 59.018 -0.038 0.000 0.689 36 C CB -1.164 26.556 27.740 -0.033 0.000 3.191 36 C HN 0.953 nan 8.230 nan 0.000 1.107 37 K N 3.242 123.624 120.400 -0.031 0.000 2.218 37 K HA 0.135 4.455 4.320 0.000 0.000 0.205 37 K C 1.111 177.694 176.600 -0.029 0.000 1.046 37 K CA 1.702 57.971 56.287 -0.030 0.000 0.933 37 K CB -0.374 32.113 32.500 -0.022 0.000 0.728 37 K HN 2.180 nan 8.250 nan 0.000 0.454 38 A N 1.690 124.495 122.820 -0.026 0.000 2.615 38 A HA 0.047 4.367 4.320 0.000 0.000 0.230 38 A C 0.261 177.830 177.584 -0.026 0.000 1.062 38 A CA 0.278 52.302 52.037 -0.022 0.000 0.758 38 A CB 0.002 18.991 19.000 -0.018 0.000 0.995 38 A HN 0.283 nan 8.150 nan 0.000 0.511 39 M N 1.881 121.470 119.600 -0.018 0.000 2.129 39 M HA 0.372 4.853 4.480 0.000 0.000 0.348 39 M C 0.158 176.451 176.300 -0.013 0.000 1.116 39 M CA -0.003 55.287 55.300 -0.017 0.000 1.022 39 M CB 0.801 33.395 32.600 -0.011 0.000 1.599 39 M HN 0.813 nan 8.290 nan 0.000 0.449 40 K N 4.047 124.438 120.400 -0.016 0.000 2.480 40 K HA 0.842 5.162 4.320 0.000 0.000 0.258 40 K C -3.117 173.482 176.600 -0.001 0.000 0.990 40 K CA -1.653 54.631 56.287 -0.006 0.000 0.857 40 K CB 2.568 35.062 32.500 -0.011 0.000 1.384 40 K HN 0.232 nan 8.250 nan 0.000 0.446 41 P HA 0.197 nan 4.420 nan 0.000 0.282 41 P C -2.533 174.787 177.300 0.034 0.000 1.249 41 P CA -1.675 61.444 63.100 0.031 0.000 0.806 41 P CB 0.529 32.256 31.700 0.045 0.000 0.984 42 P HA -0.098 nan 4.420 nan 0.000 0.265 42 P C 0.125 177.487 177.300 0.102 0.000 1.187 42 P CA 0.937 64.024 63.100 -0.022 0.000 0.766 42 P CB -0.170 31.552 31.700 0.036 0.000 0.820 43 H N -1.979 117.129 119.070 0.063 0.000 2.903 43 H HA -0.087 4.469 4.556 0.000 0.000 0.285 43 H C -0.062 175.336 175.328 0.117 0.000 1.231 43 H CA 0.862 56.970 56.048 0.100 0.000 1.135 43 H CB -2.453 27.349 29.762 0.067 0.000 1.328 43 H HN 0.438 nan 8.280 nan 0.000 0.388 44 T N -0.200 114.454 114.554 0.167 0.000 2.922 44 T HA 0.601 4.951 4.350 0.000 0.000 0.281 44 T C 0.899 175.762 174.700 0.272 0.000 1.005 44 T CA -0.544 61.654 62.100 0.163 0.000 0.982 44 T CB 2.813 71.739 68.868 0.096 0.000 1.158 44 T HN 0.033 nan 8.240 nan 0.000 0.566 45 V N 0.811 120.867 119.914 0.237 0.000 2.564 45 V HA 0.247 4.367 4.120 0.000 0.000 0.259 45 V C -0.100 176.103 176.094 0.181 0.000 0.936 45 V CA -0.985 61.518 62.300 0.338 0.000 0.867 45 V CB 0.552 32.498 31.823 0.206 0.000 1.076 45 V HN 1.074 nan 8.190 nan 0.000 0.476 46 C N 5.995 125.369 119.300 0.124 0.000 2.536 46 C HA 0.420 4.880 4.460 0.000 0.000 0.396 46 C C -1.105 173.921 174.990 0.060 0.000 1.279 46 C CA -1.309 57.750 59.018 0.068 0.000 2.148 46 C CB 1.169 28.928 27.740 0.033 0.000 2.584 46 C HN 0.654 nan 8.230 nan 0.000 0.579 47 P HA 0.100 nan 4.420 nan 0.000 0.249 47 P C -0.468 176.847 177.300 0.025 0.000 1.686 47 P CA 0.952 64.074 63.100 0.036 0.000 0.873 47 P CB -0.372 31.346 31.700 0.029 0.000 1.828 48 E N -0.118 120.095 120.200 0.022 0.000 4.176 48 E HA 0.198 4.548 4.350 0.000 0.000 0.222 48 E C -0.138 176.465 176.600 0.004 0.000 1.142 48 E CA -0.188 56.218 56.400 0.010 0.000 1.400 48 E CB -0.025 29.677 29.700 0.002 0.000 1.206 48 E HN 0.421 nan 8.360 nan 0.000 0.413 49 C N -4.033 115.278 119.300 0.018 0.000 6.103 49 C HA 0.124 4.584 4.460 0.000 0.000 0.208 49 C C 1.503 176.522 174.990 0.048 0.000 1.077 49 C CA -0.538 58.489 59.018 0.014 0.000 1.085 49 C CB -1.398 26.329 27.740 -0.020 0.000 2.251 49 C HN 0.766 nan 8.230 nan 0.000 0.692 50 G N 1.410 110.254 108.800 0.074 0.000 2.698 50 G HA2 -0.154 3.806 3.960 0.000 0.000 0.337 50 G HA3 -0.154 3.806 3.960 0.000 0.000 0.337 50 G C -0.189 174.860 174.900 0.249 0.000 1.196 50 G CA 1.788 46.966 45.100 0.129 0.000 0.965 50 G HN 2.004 nan 8.290 nan 0.000 0.550 51 Y N -3.889 116.444 120.300 0.054 0.000 2.965 51 Y HA 0.468 5.018 4.550 0.000 0.000 0.341 51 Y C -1.151 174.841 175.900 0.153 0.000 1.443 51 Y CA -0.436 57.711 58.100 0.079 0.000 1.101 51 Y CB 0.116 38.617 38.460 0.068 0.000 1.969 51 Y HN 0.612 nan 8.280 nan 0.000 0.419 52 Y N 2.480 123.030 120.300 0.416 0.000 2.735 52 Y HA 0.547 5.097 4.550 0.000 0.000 0.354 52 Y C 0.150 176.151 175.900 0.169 0.000 1.288 52 Y CA 0.066 58.297 58.100 0.218 0.000 1.836 52 Y CB -0.361 38.211 38.460 0.187 0.000 1.920 52 Y HN 0.586 nan 8.280 nan 0.000 0.438 53 A N 0.591 123.519 122.820 0.180 0.000 2.393 53 A HA 0.296 4.617 4.320 0.000 0.000 0.220 53 A C 1.225 178.846 177.584 0.060 0.000 2.881 53 A CA 0.098 52.144 52.037 0.017 0.000 1.592 53 A CB -1.190 17.775 19.000 -0.058 0.000 0.194 53 A HN 1.141 nan 8.150 nan 0.000 0.569 54 G N 0.180 109.058 108.800 0.130 0.000 2.379 54 G HA2 -0.298 3.662 3.960 0.000 0.000 0.297 54 G HA3 -0.298 3.662 3.960 0.000 0.000 0.297 54 G C 0.191 175.134 174.900 0.071 0.000 1.004 54 G CA 0.794 45.957 45.100 0.105 0.000 0.921 54 G HN 0.725 nan 8.290 nan 0.000 0.511 55 R N -0.069 120.472 120.500 0.067 0.000 2.220 55 R HA 0.597 4.937 4.340 0.000 0.000 0.340 55 R C 0.510 176.835 176.300 0.041 0.000 1.076 55 R CA 0.193 56.310 56.100 0.027 0.000 0.920 55 R CB 0.705 30.993 30.300 -0.022 0.000 1.062 55 R HN 0.517 nan 8.270 nan 0.000 0.469 56 K N 1.170 121.591 120.400 0.036 0.000 5.901 56 K HA -0.038 4.282 4.320 0.000 0.000 0.801 56 K C -1.185 175.434 176.600 0.031 0.000 0.883 56 K CA 0.104 56.412 56.287 0.035 0.000 1.106 56 K CB -0.351 32.180 32.500 0.052 0.000 2.138 56 K HN 0.115 nan 8.250 nan 0.000 1.088 57 V N 1.449 121.383 119.914 0.032 0.000 3.715 57 V HA -0.142 3.978 4.120 0.000 0.000 0.432 57 V C 0.688 176.794 176.094 0.019 0.000 1.787 57 V CA 1.664 63.979 62.300 0.025 0.000 2.140 57 V CB -0.516 31.323 31.823 0.027 0.000 1.948 57 V HN 0.991 nan 8.190 nan 0.000 0.511 58 L N 0.626 121.858 121.223 0.016 0.000 5.660 58 L HA 0.267 4.607 4.340 0.000 0.000 0.574 58 L C 0.666 177.542 176.870 0.011 0.000 0.643 58 L CA 0.714 55.561 54.840 0.012 0.000 2.406 58 L CB -0.828 41.237 42.059 0.011 0.000 1.909 58 L HN 0.835 nan 8.230 nan 0.000 0.575 59 E N 1.042 121.249 120.200 0.012 0.000 2.901 59 E HA 0.271 4.622 4.350 0.000 0.000 0.284 59 E C 0.071 176.676 176.600 0.009 0.000 1.473 59 E CA 0.279 56.685 56.400 0.010 0.000 1.292 59 E CB 0.766 30.473 29.700 0.011 0.000 1.013 59 E HN 0.174 nan 8.360 nan 0.000 0.654 60 V N 0.000 119.919 119.914 0.008 0.000 0.000 60 V HA 0.000 4.120 4.120 0.000 0.000 0.000 60 V CA 0.000 62.304 62.300 0.007 0.000 0.000 60 V CB 0.000 31.826 31.823 0.006 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000