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 3i8f_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 0.000 177.582 177.584 -0.003 0.000 1.274 2 A CA 0.000 52.037 52.037 0.001 0.000 0.836 2 A CB 0.000 18.997 19.000 -0.004 0.000 0.831 3 K N -1.072 119.333 120.400 0.008 0.000 2.886 3 K HA 0.452 4.772 4.320 -0.000 0.000 0.291 3 K C 0.744 177.386 176.600 0.070 0.000 1.057 3 K CA -0.330 55.961 56.287 0.007 0.000 0.797 3 K CB -0.052 32.451 32.500 0.005 0.000 1.490 3 K HN 0.406 nan 8.250 nan 0.000 0.365 4 H N 0.308 119.379 119.070 0.000 0.000 1.921 4 H HA -0.176 4.380 4.556 -0.000 0.000 0.121 4 H C -1.385 173.943 175.328 0.000 0.000 0.947 4 H CA 1.587 57.635 56.048 0.000 0.000 1.830 4 H CB -0.760 29.002 29.762 0.000 0.000 2.237 4 H HN 0.352 nan 8.280 nan 0.000 0.999 5 P HA 0.025 nan 4.420 nan 0.000 0.262 5 P C -1.402 175.922 177.300 0.040 0.000 1.182 5 P CA 0.631 63.749 63.100 0.030 0.000 0.761 5 P CB 0.694 32.395 31.700 0.002 0.000 0.795 6 V N 4.881 124.811 119.914 0.027 0.000 3.087 6 V HA 0.455 4.575 4.120 -0.000 0.000 0.306 6 V C -2.440 173.664 176.094 0.015 0.000 1.187 6 V CA -1.921 60.394 62.300 0.024 0.000 0.999 6 V CB 2.043 33.884 31.823 0.030 0.000 1.049 6 V HN 0.433 nan 8.190 nan 0.000 0.431 7 P HA 0.307 nan 4.420 nan 0.000 0.267 7 P C -0.006 177.300 177.300 0.010 0.000 1.209 7 P CA -0.120 62.986 63.100 0.010 0.000 0.763 7 P CB 0.678 32.384 31.700 0.011 0.000 0.816 8 K N 2.213 122.618 120.400 0.007 0.000 2.167 8 K HA 0.047 4.367 4.320 -0.000 0.000 0.203 8 K C 0.371 176.975 176.600 0.007 0.000 1.052 8 K CA 1.434 57.725 56.287 0.007 0.000 0.956 8 K CB 0.302 32.805 32.500 0.004 0.000 0.735 8 K HN 0.232 nan 8.250 nan 0.000 0.451 9 K N 0.193 120.597 120.400 0.007 0.000 2.532 9 K HA 0.161 4.481 4.320 -0.000 0.000 0.265 9 K C -1.419 175.186 176.600 0.008 0.000 0.948 9 K CA -0.812 55.479 56.287 0.007 0.000 0.842 9 K CB 1.694 34.197 32.500 0.006 0.000 1.392 9 K HN -0.064 nan 8.250 nan 0.000 0.436 10 K N 1.634 122.039 120.400 0.008 0.000 2.416 10 K HA 0.046 4.366 4.320 -0.000 0.000 0.283 10 K C -0.159 176.446 176.600 0.009 0.000 1.037 10 K CA 0.116 56.408 56.287 0.009 0.000 0.995 10 K CB 0.292 32.797 32.500 0.008 0.000 0.938 10 K HN 0.619 nan 8.250 nan 0.000 0.475 11 T N 1.791 116.352 114.554 0.011 0.000 2.817 11 T HA 0.054 4.404 4.350 -0.000 0.000 0.295 11 T C 0.294 175.001 174.700 0.012 0.000 0.958 11 T CA -0.599 61.508 62.100 0.012 0.000 1.157 11 T CB 0.504 69.382 68.868 0.015 0.000 0.898 11 T HN 0.596 nan 8.240 nan 0.000 0.536 12 S N 3.353 119.060 115.700 0.011 0.000 2.558 12 S HA 0.101 4.571 4.470 -0.000 0.000 0.288 12 S C 1.291 175.898 174.600 0.012 0.000 1.318 12 S CA -0.716 57.490 58.200 0.010 0.000 1.056 12 S CB 0.593 63.798 63.200 0.008 0.000 0.853 12 S HN 0.809 nan 8.310 nan 0.000 0.505 13 K N 2.385 122.792 120.400 0.011 0.000 2.052 13 K HA -0.259 4.061 4.320 -0.000 0.000 0.215 13 K C 2.477 179.085 176.600 0.013 0.000 1.053 13 K CA 1.750 58.045 56.287 0.013 0.000 0.934 13 K CB -0.899 31.607 32.500 0.011 0.000 0.717 13 K HN 0.788 nan 8.250 nan 0.000 0.450 14 A N 1.572 124.398 122.820 0.010 0.000 1.865 14 A HA -0.239 4.081 4.320 -0.000 0.000 0.217 14 A C 2.178 179.768 177.584 0.010 0.000 1.191 14 A CA 1.905 53.948 52.037 0.009 0.000 0.623 14 A CB -0.631 18.373 19.000 0.006 0.000 0.826 14 A HN 0.295 nan 8.150 nan 0.000 0.444 15 R N -0.442 120.064 120.500 0.011 0.000 2.105 15 R HA -0.187 4.153 4.340 -0.000 0.000 0.239 15 R C 2.439 178.749 176.300 0.017 0.000 1.135 15 R CA 1.766 57.873 56.100 0.012 0.000 0.967 15 R CB -0.259 30.047 30.300 0.011 0.000 0.861 15 R HN 0.645 nan 8.270 nan 0.000 0.442 16 R N 0.531 121.044 120.500 0.021 0.000 2.082 16 R HA -0.149 4.191 4.340 -0.000 0.000 0.228 16 R C 1.489 177.811 176.300 0.036 0.000 1.140 16 R CA 2.218 58.337 56.100 0.032 0.000 0.920 16 R CB -0.448 29.871 30.300 0.032 0.000 0.828 16 R HN 0.203 nan 8.270 nan 0.000 0.430 17 D N 0.470 120.888 120.400 0.031 0.000 2.190 17 D HA -0.183 4.457 4.640 -0.000 0.000 0.200 17 D C 1.733 178.040 176.300 0.011 0.000 0.992 17 D CA 1.505 55.522 54.000 0.028 0.000 0.854 17 D CB -0.232 40.580 40.800 0.021 0.000 0.936 17 D HN 0.513 nan 8.370 nan 0.000 0.462 18 A N 0.897 123.722 122.820 0.009 0.000 1.972 18 A HA -0.178 4.142 4.320 -0.000 0.000 0.219 18 A C 2.179 179.766 177.584 0.005 0.000 1.169 18 A CA 1.114 53.153 52.037 0.004 0.000 0.635 18 A CB -0.475 18.530 19.000 0.008 0.000 0.810 18 A HN 0.092 nan 8.150 nan 0.000 0.446 19 R N -0.291 120.209 120.500 0.000 0.000 2.189 19 R HA -0.001 4.338 4.340 -0.000 0.000 0.218 19 R C 1.297 177.503 176.300 -0.157 0.000 1.074 19 R CA 0.780 56.865 56.100 -0.025 0.000 0.991 19 R CB -0.091 30.217 30.300 0.014 0.000 0.883 19 R HN 0.491 nan 8.270 nan 0.000 0.457 20 R N -0.152 120.272 120.500 -0.127 0.000 2.356 20 R HA 0.045 4.385 4.340 -0.000 0.000 0.234 20 R C 1.650 177.842 176.300 -0.181 0.000 0.929 20 R CA 0.531 56.479 56.100 -0.254 0.000 1.084 20 R CB 0.438 30.815 30.300 0.129 0.000 1.105 20 R HN 0.159 nan 8.270 nan 0.000 0.515 21 S N -0.107 115.527 115.700 -0.109 0.000 2.547 21 S HA -0.103 4.367 4.470 -0.000 0.000 0.235 21 S C 1.181 175.625 174.600 -0.261 0.000 0.980 21 S CA 0.653 58.767 58.200 -0.144 0.000 0.941 21 S CB -0.207 62.901 63.200 -0.153 0.000 0.763 21 S HN 0.456 nan 8.310 nan 0.000 0.532 22 H N -0.966 117.976 119.070 -0.213 0.000 2.827 22 H HA 0.210 4.766 4.556 0.000 0.000 0.269 22 H C 1.001 176.293 175.328 -0.060 0.000 1.031 22 H CA 0.197 56.164 56.048 -0.135 0.000 1.202 22 H CB 0.032 29.714 29.762 -0.132 0.000 1.511 22 H HN 0.482 nan 8.280 nan 0.000 0.517 23 H N 1.370 120.505 119.070 0.108 0.000 2.495 23 H HA 0.123 4.679 4.556 -0.000 0.000 0.287 23 H C 1.210 176.561 175.328 0.037 0.000 1.033 23 H CA 0.382 56.468 56.048 0.062 0.000 1.307 23 H CB -0.214 29.575 29.762 0.045 0.000 1.401 23 H HN 0.222 nan 8.280 nan 0.000 0.555 24 A N 1.727 124.622 122.820 0.126 0.000 2.591 24 A HA 0.034 4.354 4.320 -0.000 0.000 0.244 24 A C 0.715 178.337 177.584 0.063 0.000 1.031 24 A CA 0.059 52.137 52.037 0.068 0.000 0.767 24 A CB -0.468 18.545 19.000 0.023 0.000 0.942 24 A HN 0.300 nan 8.150 nan 0.000 0.514 25 L N 1.442 122.695 121.223 0.050 0.000 2.456 25 L HA 0.327 4.667 4.340 -0.000 0.000 0.246 25 L C 1.166 178.054 176.870 0.030 0.000 1.238 25 L CA 0.188 55.052 54.840 0.040 0.000 0.826 25 L CB 0.432 42.509 42.059 0.030 0.000 1.150 25 L HN 0.735 nan 8.230 nan 0.000 0.514 26 T N 1.500 116.071 114.554 0.027 0.000 2.841 26 T HA 0.426 4.776 4.350 -0.000 0.000 0.285 26 T C -2.399 172.313 174.700 0.019 0.000 0.991 26 T CA -1.332 60.782 62.100 0.022 0.000 0.966 26 T CB 1.110 69.993 68.868 0.025 0.000 0.962 26 T HN 0.411 nan 8.240 nan 0.000 0.438 27 P HA 0.226 nan 4.420 nan 0.000 0.265 27 P C -2.555 174.755 177.300 0.017 0.000 1.187 27 P CA -0.951 62.158 63.100 0.015 0.000 0.766 27 P CB -0.147 31.560 31.700 0.012 0.000 0.820 28 P HA 0.031 nan 4.420 nan 0.000 0.268 28 P C 0.049 177.361 177.300 0.020 0.000 1.204 28 P CA 0.076 63.187 63.100 0.019 0.000 0.768 28 P CB 0.330 32.040 31.700 0.017 0.000 0.842 29 T N 2.243 116.812 114.554 0.025 0.000 2.817 29 T HA 0.575 4.925 4.350 -0.000 0.000 0.293 29 T C -0.086 174.630 174.700 0.028 0.000 0.964 29 T CA -0.404 61.712 62.100 0.027 0.000 1.085 29 T CB 0.055 68.944 68.868 0.035 0.000 0.921 29 T HN 0.298 nan 8.240 nan 0.000 0.502 30 L N 2.762 123.997 121.223 0.020 0.000 2.389 30 L HA 0.895 5.235 4.340 -0.000 0.000 0.249 30 L C -0.670 176.203 176.870 0.006 0.000 1.083 30 L CA -1.520 53.329 54.840 0.015 0.000 0.876 30 L CB 2.332 44.398 42.059 0.011 0.000 1.489 30 L HN 0.745 nan 8.230 nan 0.000 0.412 31 V N -2.975 116.937 119.914 -0.003 0.000 3.216 31 V HA 0.664 4.784 4.120 -0.000 0.000 0.302 31 V C -3.005 173.080 176.094 -0.015 0.000 1.286 31 V CA -2.085 60.206 62.300 -0.014 0.000 1.048 31 V CB 1.898 33.701 31.823 -0.033 0.000 1.081 31 V HN 0.479 nan 8.190 nan 0.000 0.442 32 P HA 0.463 nan 4.420 nan 0.000 0.290 32 P C -0.616 176.669 177.300 -0.025 0.000 1.276 32 P CA -0.430 62.660 63.100 -0.017 0.000 0.808 32 P CB 0.871 32.562 31.700 -0.015 0.000 0.966 33 C N 6.574 125.861 119.300 -0.021 0.000 2.662 33 C HA 0.053 4.513 4.460 -0.000 0.000 0.402 33 C C -0.200 174.771 174.990 -0.030 0.000 1.397 33 C CA -0.417 58.584 59.018 -0.029 0.000 1.575 33 C CB -0.817 26.912 27.740 -0.018 0.000 2.406 33 C HN 0.590 nan 8.230 nan 0.000 0.609 34 P HA -0.190 nan 4.420 nan 0.000 0.217 34 P C 1.097 178.387 177.300 -0.016 0.000 1.148 34 P CA 1.726 64.807 63.100 -0.031 0.000 0.834 34 P CB 0.322 31.999 31.700 -0.037 0.000 0.783 35 E N -1.263 118.928 120.200 -0.015 0.000 2.307 35 E HA 0.051 4.401 4.350 -0.000 0.000 0.195 35 E C 1.197 177.795 176.600 -0.003 0.000 0.975 35 E CA 0.301 56.700 56.400 -0.002 0.000 0.878 35 E CB -0.156 29.548 29.700 0.006 0.000 0.845 35 E HN 0.294 nan 8.360 nan 0.000 0.488 36 C N 0.387 119.682 119.300 -0.007 0.000 2.484 36 C HA 0.346 4.806 4.460 -0.000 0.000 0.409 36 C C 1.759 176.746 174.990 -0.006 0.000 1.434 36 C CA -0.595 58.421 59.018 -0.004 0.000 1.913 36 C CB 1.369 29.107 27.740 -0.003 0.000 2.028 36 C HN 0.236 nan 8.230 nan 0.000 0.516 37 K N -0.121 120.277 120.400 -0.004 0.000 2.354 37 K HA 0.300 4.620 4.320 -0.000 0.000 0.194 37 K C 0.631 177.228 176.600 -0.004 0.000 1.038 37 K CA 0.267 56.552 56.287 -0.004 0.000 1.052 37 K CB 0.111 32.609 32.500 -0.002 0.000 0.861 37 K HN 0.757 nan 8.250 nan 0.000 0.535 38 A N 1.186 124.004 122.820 -0.003 0.000 2.259 38 A HA 0.446 4.766 4.320 -0.000 0.000 0.278 38 A C 0.127 177.709 177.584 -0.002 0.000 1.107 38 A CA -0.538 51.498 52.037 -0.001 0.000 0.828 38 A CB 0.353 19.353 19.000 0.001 0.000 1.111 38 A HN 0.154 nan 8.150 nan 0.000 0.498 39 M N 0.261 119.861 119.600 -0.000 0.000 2.267 39 M HA 0.517 4.997 4.480 -0.000 0.000 0.303 39 M C -0.015 176.287 176.300 0.003 0.000 1.164 39 M CA 0.012 55.312 55.300 0.000 0.000 1.060 39 M CB 0.746 33.347 32.600 0.002 0.000 1.455 39 M HN 0.778 nan 8.290 nan 0.000 0.483 40 K N 1.427 121.830 120.400 0.005 0.000 2.600 40 K HA 0.353 4.673 4.320 -0.000 0.000 0.262 40 K C -3.057 173.552 176.600 0.016 0.000 0.935 40 K CA -0.961 55.333 56.287 0.012 0.000 0.866 40 K CB 2.169 34.677 32.500 0.012 0.000 1.354 40 K HN 0.306 nan 8.250 nan 0.000 0.419 41 P HA 0.117 nan 4.420 nan 0.000 0.268 41 P C -2.512 174.816 177.300 0.047 0.000 1.204 41 P CA -0.840 62.283 63.100 0.039 0.000 0.768 41 P CB 0.026 31.754 31.700 0.046 0.000 0.842 42 P HA -0.127 nan 4.420 nan 0.000 0.270 42 P C 0.465 177.817 177.300 0.087 0.000 1.216 42 P CA 0.686 63.779 63.100 -0.012 0.000 0.788 42 P CB -0.324 31.395 31.700 0.032 0.000 0.883 43 H N -2.968 116.148 119.070 0.076 0.000 2.845 43 H HA -0.172 4.384 4.556 -0.000 0.000 0.296 43 H C 0.710 176.104 175.328 0.110 0.000 1.116 43 H CA 1.270 57.380 56.048 0.105 0.000 1.162 43 H CB -2.236 27.567 29.762 0.069 0.000 1.338 43 H HN 0.568 nan 8.280 nan 0.000 0.370 44 T N -3.212 111.450 114.554 0.180 0.000 2.718 44 T HA 0.703 5.053 4.350 -0.000 0.000 0.267 44 T C 0.257 175.062 174.700 0.175 0.000 0.957 44 T CA -0.583 61.596 62.100 0.132 0.000 1.025 44 T CB 2.634 71.553 68.868 0.085 0.000 1.355 44 T HN -0.024 nan 8.240 nan 0.000 0.572 45 V N 0.525 120.493 119.914 0.089 0.000 2.462 45 V HA 0.425 4.545 4.120 -0.000 0.000 0.288 45 V C -0.101 176.023 176.094 0.050 0.000 1.020 45 V CA -1.170 61.185 62.300 0.091 0.000 0.857 45 V CB 0.887 32.691 31.823 -0.033 0.000 1.013 45 V HN 1.228 nan 8.190 nan 0.000 0.431 46 C N 8.278 127.611 119.300 0.055 0.000 2.452 46 C HA 0.482 4.942 4.460 -0.000 0.000 0.379 46 C C -1.519 173.482 174.990 0.019 0.000 1.275 46 C CA -1.626 57.409 59.018 0.029 0.000 2.056 46 C CB 1.031 28.785 27.740 0.023 0.000 2.506 46 C HN 0.761 nan 8.230 nan 0.000 0.560 47 P HA 0.095 nan 4.420 nan 0.000 0.235 47 P C -0.149 177.155 177.300 0.006 0.000 1.720 47 P CA 0.895 63.998 63.100 0.006 0.000 1.003 47 P CB -0.515 31.186 31.700 0.003 0.000 1.968 48 E N -1.044 119.161 120.200 0.008 0.000 2.228 48 E HA 0.013 4.363 4.350 -0.000 0.000 0.170 48 E C 0.482 177.086 176.600 0.008 0.000 0.895 48 E CA -0.252 56.151 56.400 0.006 0.000 1.342 48 E CB -0.887 28.817 29.700 0.006 0.000 2.091 48 E HN 0.375 nan 8.360 nan 0.000 0.754 49 C N -0.665 118.641 119.300 0.011 0.000 4.318 49 C HA 0.995 5.455 4.460 -0.000 0.000 0.283 49 C C 1.057 176.059 174.990 0.019 0.000 4.596 49 C CA 0.134 59.159 59.018 0.012 0.000 1.683 49 C CB 0.843 28.587 27.740 0.007 0.000 5.427 49 C HN 0.486 nan 8.230 nan 0.000 0.521 50 G N -1.523 107.295 108.800 0.030 0.000 2.539 50 G HA2 0.525 4.485 3.960 -0.000 0.000 0.138 50 G HA3 0.525 4.485 3.960 -0.000 0.000 0.138 50 G C -1.428 173.533 174.900 0.103 0.000 1.148 50 G CA 0.387 45.517 45.100 0.051 0.000 1.057 50 G HN 0.697 nan 8.290 nan 0.000 0.511 51 Y N -1.331 118.794 120.300 -0.292 0.000 2.131 51 Y HA 0.513 5.063 4.550 0.000 0.000 0.086 51 Y C -0.943 174.537 175.900 -0.699 0.000 1.396 51 Y CA 0.061 57.727 58.100 -0.723 0.000 1.675 51 Y CB 0.806 38.836 38.460 -0.718 0.000 1.147 51 Y HN 0.652 nan 8.280 nan 0.000 0.206 52 Y N -1.236 119.208 120.300 0.240 0.000 2.955 52 Y HA 0.661 5.211 4.550 -0.000 0.000 0.240 52 Y C -0.174 175.793 175.900 0.111 0.000 0.924 52 Y CA -0.851 57.320 58.100 0.117 0.000 1.175 52 Y CB 0.425 38.924 38.460 0.065 0.000 1.154 52 Y HN 0.539 nan 8.280 nan 0.000 0.554 53 A N -0.675 122.236 122.820 0.151 0.000 2.420 53 A HA 0.449 4.769 4.320 -0.000 0.000 0.220 53 A C 0.315 177.910 177.584 0.018 0.000 2.886 53 A CA 0.023 52.120 52.037 0.100 0.000 1.570 53 A CB -1.056 18.027 19.000 0.139 0.000 0.158 53 A HN 1.507 nan 8.150 nan 0.000 0.550 54 G N 0.706 109.496 108.800 -0.017 0.000 2.732 54 G HA2 0.571 4.531 3.960 -0.000 0.000 0.295 54 G HA3 0.571 4.531 3.960 -0.000 0.000 0.295 54 G C -0.223 174.649 174.900 -0.046 0.000 1.456 54 G CA 0.089 45.149 45.100 -0.068 0.000 1.050 54 G HN 0.863 nan 8.290 nan 0.000 0.525 55 R N 1.569 122.049 120.500 -0.033 0.000 3.271 55 R HA 0.623 4.963 4.340 -0.000 0.000 0.245 55 R C 0.682 176.966 176.300 -0.026 0.000 1.112 55 R CA 0.124 56.213 56.100 -0.019 0.000 1.102 55 R CB 0.360 30.651 30.300 -0.014 0.000 0.928 55 R HN 0.388 nan 8.270 nan 0.000 0.497 56 K N -2.524 117.866 120.400 -0.015 0.000 1.620 56 K HA -0.057 4.263 4.320 -0.000 0.000 0.342 56 K C -0.457 176.141 176.600 -0.004 0.000 1.574 56 K CA 0.919 57.198 56.287 -0.013 0.000 1.634 56 K CB -0.929 31.562 32.500 -0.013 0.000 1.777 56 K HN 0.335 nan 8.250 nan 0.000 0.329 57 V N 5.376 125.290 119.914 0.001 0.000 2.810 57 V HA -0.186 3.934 4.120 -0.000 0.000 0.290 57 V C 1.856 177.951 176.094 0.002 0.000 1.029 57 V CA 0.983 63.285 62.300 0.004 0.000 1.219 57 V CB -1.143 30.685 31.823 0.007 0.000 0.829 57 V HN 0.161 nan 8.190 nan 0.000 0.457 58 L N 4.195 125.419 121.223 0.001 0.000 2.240 58 L HA 0.173 4.513 4.340 -0.000 0.000 0.166 58 L C 1.035 177.906 176.870 0.002 0.000 0.893 58 L CA 0.409 55.249 54.840 0.001 0.000 1.058 58 L CB 0.102 42.161 42.059 0.001 0.000 1.371 58 L HN 0.862 nan 8.230 nan 0.000 0.480 59 E N -1.232 118.969 120.200 0.001 0.000 2.355 59 E HA 0.498 4.848 4.350 -0.000 0.000 0.261 59 E C -0.313 176.289 176.600 0.002 0.000 0.943 59 E CA -0.998 55.403 56.400 0.002 0.000 0.806 59 E CB 1.539 31.240 29.700 0.001 0.000 1.286 59 E HN 0.305 nan 8.360 nan 0.000 0.424 60 V N 0.000 119.915 119.914 0.002 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.301 62.300 0.002 0.000 0.000 60 V CB 0.000 31.824 31.823 0.002 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000