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 2j03_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 0.000 177.584 177.584 0.000 0.000 1.274 2 A CA 0.000 52.039 52.037 0.004 0.000 0.836 2 A CB 0.000 18.999 19.000 -0.001 0.000 0.831 3 K N -1.246 119.162 120.400 0.012 0.000 1.757 3 K HA 0.587 4.907 4.320 -0.000 0.000 0.294 3 K C 1.059 177.696 176.600 0.062 0.000 0.907 3 K CA -0.107 56.183 56.287 0.005 0.000 0.665 3 K CB -0.426 32.067 32.500 -0.012 0.000 3.156 3 K HN 0.262 nan 8.250 nan 0.000 1.117 4 H N 0.313 119.384 119.070 0.002 0.000 3.199 4 H HA -0.044 4.512 4.556 -0.000 0.000 0.301 4 H C -1.357 173.972 175.328 0.003 0.000 1.003 4 H CA 0.907 56.956 56.048 0.002 0.000 1.011 4 H CB -0.839 28.924 29.762 0.002 0.000 1.610 4 H HN 0.227 nan 8.280 nan 0.000 0.910 5 P HA 0.040 nan 4.420 nan 0.000 0.264 5 P C -1.416 175.912 177.300 0.047 0.000 1.193 5 P CA 0.525 63.651 63.100 0.043 0.000 0.763 5 P CB 0.948 32.656 31.700 0.013 0.000 0.810 6 V N 5.143 125.077 119.914 0.035 0.000 2.971 6 V HA 0.341 4.461 4.120 -0.000 0.000 0.309 6 V C -2.230 173.876 176.094 0.019 0.000 1.130 6 V CA -1.674 60.644 62.300 0.029 0.000 0.964 6 V CB 2.011 33.854 31.823 0.033 0.000 1.029 6 V HN 0.499 nan 8.190 nan 0.000 0.427 7 P HA 0.120 nan 4.420 nan 0.000 0.262 7 P C 0.082 177.389 177.300 0.012 0.000 1.182 7 P CA 0.091 63.198 63.100 0.013 0.000 0.761 7 P CB 0.481 32.189 31.700 0.013 0.000 0.795 8 K N 2.090 122.496 120.400 0.010 0.000 2.379 8 K HA 0.108 4.428 4.320 -0.000 0.000 0.194 8 K C 0.084 176.688 176.600 0.008 0.000 1.031 8 K CA 0.761 57.054 56.287 0.009 0.000 1.037 8 K CB 0.367 32.871 32.500 0.007 0.000 0.824 8 K HN 0.181 nan 8.250 nan 0.000 0.516 9 K N 0.491 120.895 120.400 0.008 0.000 2.557 9 K HA 0.124 4.443 4.320 -0.000 0.000 0.261 9 K C -1.544 175.061 176.600 0.007 0.000 0.932 9 K CA -0.726 55.565 56.287 0.007 0.000 0.829 9 K CB 1.600 34.103 32.500 0.006 0.000 1.358 9 K HN -0.048 nan 8.250 nan 0.000 0.430 10 K N 1.698 122.102 120.400 0.006 0.000 2.451 10 K HA 0.062 4.381 4.320 -0.000 0.000 0.280 10 K C -0.206 176.398 176.600 0.007 0.000 1.020 10 K CA 0.246 56.537 56.287 0.007 0.000 1.008 10 K CB 0.381 32.884 32.500 0.005 0.000 0.917 10 K HN 0.635 nan 8.250 nan 0.000 0.478 11 T N 1.301 115.860 114.554 0.008 0.000 2.814 11 T HA 0.087 4.437 4.350 -0.000 0.000 0.297 11 T C 0.266 174.970 174.700 0.007 0.000 0.956 11 T CA -0.789 61.316 62.100 0.008 0.000 1.123 11 T CB 0.828 69.702 68.868 0.011 0.000 0.902 11 T HN 0.576 nan 8.240 nan 0.000 0.528 12 S N 2.898 118.601 115.700 0.005 0.000 2.552 12 S HA 0.095 4.565 4.470 -0.000 0.000 0.289 12 S C 1.158 175.761 174.600 0.004 0.000 1.304 12 S CA -0.779 57.423 58.200 0.004 0.000 1.063 12 S CB 0.481 63.682 63.200 0.002 0.000 0.848 12 S HN 0.776 nan 8.310 nan 0.000 0.499 13 K N 2.091 122.492 120.400 0.003 0.000 2.293 13 K HA -0.206 4.114 4.320 -0.000 0.000 0.204 13 K C 2.140 178.741 176.600 0.001 0.000 1.045 13 K CA 1.386 57.674 56.287 0.003 0.000 0.933 13 K CB -0.621 31.880 32.500 0.002 0.000 0.736 13 K HN 0.748 nan 8.250 nan 0.000 0.463 14 A N 1.699 124.519 122.820 -0.000 0.000 1.819 14 A HA -0.152 4.168 4.320 -0.000 0.000 0.215 14 A C 2.035 179.616 177.584 -0.005 0.000 1.226 14 A CA 1.219 53.253 52.037 -0.004 0.000 0.608 14 A CB -0.649 18.349 19.000 -0.003 0.000 0.877 14 A HN 0.213 nan 8.150 nan 0.000 0.452 15 R N -0.267 120.232 120.500 -0.003 0.000 2.276 15 R HA -0.187 4.153 4.340 -0.000 0.000 0.243 15 R C 2.291 178.592 176.300 0.001 0.000 1.161 15 R CA 1.577 57.675 56.100 -0.002 0.000 1.007 15 R CB -0.258 30.044 30.300 0.002 0.000 0.867 15 R HN 0.617 nan 8.270 nan 0.000 0.472 16 R N 0.229 120.732 120.500 0.005 0.000 2.056 16 R HA -0.114 4.226 4.340 -0.000 0.000 0.227 16 R C 1.404 177.713 176.300 0.015 0.000 1.149 16 R CA 1.872 57.980 56.100 0.014 0.000 0.937 16 R CB -0.194 30.114 30.300 0.014 0.000 0.835 16 R HN 0.217 nan 8.270 nan 0.000 0.430 17 D N 0.573 120.976 120.400 0.006 0.000 2.097 17 D HA -0.156 4.484 4.640 -0.000 0.000 0.195 17 D C 1.817 178.102 176.300 -0.025 0.000 0.989 17 D CA 1.514 55.515 54.000 0.002 0.000 0.827 17 D CB -0.347 40.450 40.800 -0.005 0.000 0.966 17 D HN 0.419 nan 8.370 nan 0.000 0.456 18 A N 1.305 124.105 122.820 -0.033 0.000 1.971 18 A HA -0.276 4.044 4.320 -0.000 0.000 0.222 18 A C 2.173 179.701 177.584 -0.093 0.000 1.182 18 A CA 1.945 53.946 52.037 -0.060 0.000 0.649 18 A CB -0.725 18.254 19.000 -0.035 0.000 0.818 18 A HN 0.170 nan 8.150 nan 0.000 0.458 19 R N -0.390 120.078 120.500 -0.053 0.000 2.189 19 R HA -0.052 4.288 4.340 -0.000 0.000 0.223 19 R C 1.740 177.954 176.300 -0.143 0.000 1.092 19 R CA 1.070 57.135 56.100 -0.058 0.000 0.989 19 R CB -0.122 30.183 30.300 0.008 0.000 0.876 19 R HN 0.577 nan 8.270 nan 0.000 0.457 20 R N 0.061 120.507 120.500 -0.090 0.000 2.310 20 R HA 0.035 4.375 4.340 -0.000 0.000 0.202 20 R C 2.012 178.168 176.300 -0.239 0.000 0.933 20 R CA 0.742 56.798 56.100 -0.074 0.000 1.054 20 R CB 0.131 30.595 30.300 0.274 0.000 0.985 20 R HN 0.243 nan 8.270 nan 0.000 0.489 21 S N 1.423 116.916 115.700 -0.344 0.000 2.399 21 S HA -0.236 4.234 4.470 -0.000 0.000 0.235 21 S C 1.356 175.706 174.600 -0.417 0.000 1.063 21 S CA 1.322 59.271 58.200 -0.418 0.000 1.070 21 S CB -0.604 62.229 63.200 -0.611 0.000 0.904 21 S HN 0.453 nan 8.310 nan 0.000 0.456 22 H N -0.034 118.932 119.070 -0.173 0.000 2.555 22 H HA 0.248 4.804 4.556 -0.000 0.000 0.283 22 H C 1.013 176.260 175.328 -0.135 0.000 1.037 22 H CA 0.403 56.362 56.048 -0.148 0.000 1.169 22 H CB -0.367 29.301 29.762 -0.156 0.000 1.375 22 H HN 0.552 nan 8.280 nan 0.000 0.582 23 H N 0.662 119.757 119.070 0.042 0.000 2.547 23 H HA 0.244 4.800 4.556 -0.000 0.000 0.272 23 H C 1.162 176.505 175.328 0.025 0.000 0.971 23 H CA 0.351 56.419 56.048 0.034 0.000 1.245 23 H CB 0.163 29.932 29.762 0.011 0.000 1.440 23 H HN 0.280 nan 8.280 nan 0.000 0.540 24 A N 1.934 124.832 122.820 0.130 0.000 2.600 24 A HA -0.063 4.257 4.320 -0.000 0.000 0.244 24 A C 0.698 178.325 177.584 0.072 0.000 1.016 24 A CA 0.203 52.288 52.037 0.079 0.000 0.778 24 A CB -0.533 18.497 19.000 0.050 0.000 0.920 24 A HN 0.377 nan 8.150 nan 0.000 0.513 25 L N 1.786 123.040 121.223 0.053 0.000 2.472 25 L HA 0.333 4.673 4.340 -0.000 0.000 0.260 25 L C 1.115 178.006 176.870 0.036 0.000 1.209 25 L CA 0.196 55.061 54.840 0.042 0.000 0.817 25 L CB 0.988 43.064 42.059 0.029 0.000 1.106 25 L HN 0.797 nan 8.230 nan 0.000 0.479 26 T N 3.288 117.861 114.554 0.031 0.000 2.786 26 T HA 0.451 4.801 4.350 -0.000 0.000 0.283 26 T C -2.280 172.434 174.700 0.022 0.000 0.992 26 T CA -1.563 60.553 62.100 0.027 0.000 0.954 26 T CB 0.965 69.849 68.868 0.027 0.000 0.934 26 T HN 0.423 nan 8.240 nan 0.000 0.440 27 P HA 0.175 nan 4.420 nan 0.000 0.263 27 P C -2.361 174.950 177.300 0.019 0.000 1.175 27 P CA -0.834 62.277 63.100 0.018 0.000 0.761 27 P CB -0.186 31.524 31.700 0.016 0.000 0.794 28 P HA 0.062 nan 4.420 nan 0.000 0.271 28 P C -0.380 176.933 177.300 0.021 0.000 1.244 28 P CA -0.011 63.101 63.100 0.019 0.000 0.793 28 P CB 0.307 32.017 31.700 0.017 0.000 0.984 29 T N -0.961 113.609 114.554 0.026 0.000 2.842 29 T HA 0.635 4.985 4.350 -0.000 0.000 0.308 29 T C -0.082 174.636 174.700 0.030 0.000 1.041 29 T CA -0.706 61.412 62.100 0.029 0.000 0.964 29 T CB -0.263 68.626 68.868 0.036 0.000 0.972 29 T HN 0.186 nan 8.240 nan 0.000 0.460 30 L N 3.166 124.403 121.223 0.023 0.000 2.304 30 L HA 0.938 5.278 4.340 -0.000 0.000 0.268 30 L C -0.046 176.834 176.870 0.016 0.000 1.010 30 L CA -1.501 53.351 54.840 0.020 0.000 0.813 30 L CB 2.044 44.113 42.059 0.016 0.000 1.315 30 L HN 0.679 nan 8.230 nan 0.000 0.445 31 V N -2.585 117.336 119.914 0.012 0.000 3.159 31 V HA 0.482 4.602 4.120 -0.000 0.000 0.308 31 V C -2.472 173.626 176.094 0.007 0.000 1.190 31 V CA -1.506 60.798 62.300 0.007 0.000 1.037 31 V CB 1.419 33.240 31.823 -0.002 0.000 1.060 31 V HN 0.447 nan 8.190 nan 0.000 0.437 32 P HA -0.224 nan 4.420 nan 0.000 0.219 32 P C 0.739 178.045 177.300 0.010 0.000 1.159 32 P CA 2.869 65.973 63.100 0.007 0.000 0.944 32 P CB -0.141 31.561 31.700 0.004 0.000 0.792 33 C N -3.276 116.031 119.300 0.012 0.000 0.169 33 C HA -0.061 4.399 4.460 -0.000 0.000 0.017 33 C C -1.377 173.627 174.990 0.022 0.000 0.171 33 C CA -0.715 58.316 59.018 0.022 0.000 0.502 33 C CB -1.916 25.839 27.740 0.025 0.000 3.212 33 C HN 0.289 nan 8.230 nan 0.000 1.118 34 P HA -0.053 nan 4.420 nan 0.000 0.210 34 P C 1.491 178.806 177.300 0.026 0.000 1.141 34 P CA 1.871 64.988 63.100 0.028 0.000 0.757 34 P CB -0.059 31.668 31.700 0.045 0.000 0.567 35 E N -0.418 119.802 120.200 0.032 0.000 2.237 35 E HA -0.226 4.124 4.350 -0.000 0.000 0.249 35 E C 1.121 177.733 176.600 0.020 0.000 1.035 35 E CA 1.135 57.551 56.400 0.027 0.000 0.992 35 E CB -1.667 28.052 29.700 0.033 0.000 0.899 35 E HN 0.344 nan 8.360 nan 0.000 0.525 36 C N 1.464 120.777 119.300 0.021 0.000 2.601 36 C HA 0.097 4.557 4.460 -0.000 0.000 0.409 36 C C 1.495 176.494 174.990 0.014 0.000 1.293 36 C CA -0.128 58.900 59.018 0.016 0.000 2.101 36 C CB 0.019 27.768 27.740 0.015 0.000 2.639 36 C HN 0.383 nan 8.230 nan 0.000 0.592 37 K N 1.872 122.278 120.400 0.011 0.000 2.790 37 K HA 0.412 4.732 4.320 -0.000 0.000 0.229 37 K C 0.460 177.065 176.600 0.009 0.000 1.040 37 K CA 0.101 56.393 56.287 0.009 0.000 1.211 37 K CB -0.097 32.407 32.500 0.007 0.000 1.002 37 K HN 0.606 nan 8.250 nan 0.000 0.479 38 A N 0.854 123.680 122.820 0.011 0.000 2.710 38 A HA 0.686 5.006 4.320 -0.000 0.000 0.253 38 A C -0.190 177.400 177.584 0.011 0.000 1.658 38 A CA -0.582 51.461 52.037 0.010 0.000 0.851 38 A CB 0.354 19.360 19.000 0.010 0.000 1.658 38 A HN 0.291 nan 8.150 nan 0.000 0.585 39 M N -0.603 119.003 119.600 0.010 0.000 2.518 39 M HA 0.507 4.987 4.480 -0.000 0.000 0.300 39 M C -1.052 175.256 176.300 0.012 0.000 1.175 39 M CA -0.182 55.125 55.300 0.011 0.000 0.890 39 M CB 1.763 34.369 32.600 0.010 0.000 1.710 39 M HN 0.716 nan 8.290 nan 0.000 0.453 40 K N 1.691 122.099 120.400 0.014 0.000 2.556 40 K HA 0.613 4.933 4.320 -0.000 0.000 0.274 40 K C -2.835 173.775 176.600 0.018 0.000 0.966 40 K CA -1.491 54.805 56.287 0.015 0.000 0.865 40 K CB 2.999 35.511 32.500 0.019 0.000 1.444 40 K HN 0.320 nan 8.250 nan 0.000 0.433 41 P HA 0.244 nan 4.420 nan 0.000 0.281 41 P C -2.691 174.634 177.300 0.041 0.000 1.249 41 P CA -1.838 61.282 63.100 0.033 0.000 0.810 41 P CB 0.084 31.805 31.700 0.035 0.000 1.008 42 P HA -0.084 nan 4.420 nan 0.000 0.267 42 P C 0.092 177.448 177.300 0.095 0.000 1.201 42 P CA 0.812 63.919 63.100 0.011 0.000 0.775 42 P CB -0.413 31.352 31.700 0.109 0.000 0.854 43 H N -1.728 117.387 119.070 0.075 0.000 2.741 43 H HA -0.119 4.436 4.556 -0.000 0.000 0.305 43 H C -0.505 174.847 175.328 0.040 0.000 1.169 43 H CA 1.002 57.100 56.048 0.083 0.000 1.144 43 H CB -2.368 27.428 29.762 0.055 0.000 1.397 43 H HN 0.382 nan 8.280 nan 0.000 0.409 44 T N -0.220 114.384 114.554 0.084 0.000 2.909 44 T HA 0.462 4.812 4.350 -0.000 0.000 0.299 44 T C 0.502 175.163 174.700 -0.066 0.000 1.073 44 T CA -0.762 61.336 62.100 -0.002 0.000 0.999 44 T CB 3.016 71.891 68.868 0.012 0.000 1.098 44 T HN 0.038 nan 8.240 nan 0.000 0.477 45 V N 1.807 121.601 119.914 -0.200 0.000 2.320 45 V HA 0.286 4.406 4.120 -0.000 0.000 0.265 45 V C 0.539 176.565 176.094 -0.113 0.000 1.048 45 V CA -0.903 61.239 62.300 -0.264 0.000 0.865 45 V CB 0.222 31.797 31.823 -0.413 0.000 1.043 45 V HN 1.113 nan 8.190 nan 0.000 0.474 46 C N 8.692 127.966 119.300 -0.043 0.000 2.388 46 C HA 0.514 4.974 4.460 -0.000 0.000 0.362 46 C C -1.750 173.226 174.990 -0.023 0.000 1.266 46 C CA -2.016 56.986 59.018 -0.027 0.000 2.028 46 C CB 0.995 28.732 27.740 -0.005 0.000 2.440 46 C HN 0.759 nan 8.230 nan 0.000 0.547 47 P HA 0.114 nan 4.420 nan 0.000 0.258 47 P C -0.257 177.039 177.300 -0.008 0.000 1.563 47 P CA 1.107 64.195 63.100 -0.019 0.000 1.241 47 P CB -0.021 31.667 31.700 -0.020 0.000 1.811 48 E N 0.210 120.409 120.200 -0.002 0.000 3.182 48 E HA 0.011 4.361 4.350 -0.000 0.000 0.283 48 E C 1.031 177.638 176.600 0.010 0.000 1.167 48 E CA -0.013 56.390 56.400 0.005 0.000 2.016 48 E CB -0.471 29.234 29.700 0.008 0.000 2.094 48 E HN 0.276 nan 8.360 nan 0.000 1.000 49 C N 1.003 120.314 119.300 0.018 0.000 2.525 49 C HA 0.571 5.031 4.460 -0.000 0.000 0.291 49 C C 1.450 176.459 174.990 0.032 0.000 1.351 49 C CA 0.381 59.415 59.018 0.027 0.000 1.771 49 C CB -0.134 27.627 27.740 0.035 0.000 2.177 49 C HN 0.812 nan 8.230 nan 0.000 0.510 50 G N -0.156 108.664 108.800 0.033 0.000 2.503 50 G HA2 -0.140 3.820 3.960 -0.000 0.000 0.235 50 G HA3 -0.140 3.820 3.960 -0.000 0.000 0.235 50 G C -0.760 174.209 174.900 0.115 0.000 1.179 50 G CA 0.225 45.345 45.100 0.033 0.000 0.944 50 G HN 0.216 nan 8.290 nan 0.000 0.580 51 Y N -0.437 119.753 120.300 -0.183 0.000 2.876 51 Y HA 0.713 5.263 4.550 -0.000 0.000 0.317 51 Y C -0.247 175.469 175.900 -0.307 0.000 1.369 51 Y CA -1.200 56.652 58.100 -0.414 0.000 1.101 51 Y CB 1.157 39.330 38.460 -0.478 0.000 1.346 51 Y HN 0.821 nan 8.280 nan 0.000 0.505 52 Y N -0.453 119.887 120.300 0.067 0.000 2.341 52 Y HA 0.628 5.178 4.550 -0.000 0.000 0.338 52 Y C 0.484 176.416 175.900 0.053 0.000 0.965 52 Y CA -1.531 56.575 58.100 0.009 0.000 1.108 52 Y CB 1.172 39.585 38.460 -0.079 0.000 1.180 52 Y HN 0.728 nan 8.280 nan 0.000 0.458 53 A N 1.405 124.334 122.820 0.183 0.000 3.601 53 A HA -0.073 4.247 4.320 -0.000 0.000 0.266 53 A C 0.595 178.240 177.584 0.103 0.000 1.077 53 A CA 1.065 53.186 52.037 0.140 0.000 1.228 53 A CB -1.992 17.114 19.000 0.176 0.000 1.099 53 A HN 1.885 nan 8.150 nan 0.000 0.916 54 G N -1.320 107.536 108.800 0.093 0.000 2.524 54 G HA2 0.618 4.578 3.960 -0.000 0.000 0.310 54 G HA3 0.618 4.578 3.960 -0.000 0.000 0.310 54 G C -0.364 174.552 174.900 0.025 0.000 1.279 54 G CA 0.142 45.275 45.100 0.055 0.000 0.974 54 G HN 0.711 nan 8.290 nan 0.000 0.484 55 R N 0.578 121.078 120.500 -0.000 0.000 2.954 55 R HA 0.540 4.880 4.340 -0.000 0.000 0.276 55 R C 0.759 177.043 176.300 -0.026 0.000 1.218 55 R CA 0.498 56.593 56.100 -0.007 0.000 1.149 55 R CB 0.277 30.569 30.300 -0.012 0.000 1.112 55 R HN 0.699 nan 8.270 nan 0.000 0.577 56 K N -2.508 117.877 120.400 -0.024 0.000 1.635 56 K HA 0.153 4.473 4.320 -0.000 0.000 0.283 56 K C 0.386 176.973 176.600 -0.021 0.000 0.706 56 K CA 0.016 56.284 56.287 -0.031 0.000 0.370 56 K CB -0.753 31.736 32.500 -0.018 0.000 2.543 56 K HN 0.233 nan 8.250 nan 0.000 0.893 57 V N -1.343 118.564 119.914 -0.013 0.000 3.114 57 V HA 0.616 4.736 4.120 -0.000 0.000 0.202 57 V C -0.236 175.856 176.094 -0.003 0.000 1.211 57 V CA 0.106 62.401 62.300 -0.009 0.000 1.339 57 V CB -0.730 31.089 31.823 -0.007 0.000 1.128 57 V HN 0.331 nan 8.190 nan 0.000 0.502 58 L N 1.226 122.449 121.223 0.001 0.000 2.482 58 L HA 0.789 5.129 4.340 -0.000 0.000 0.263 58 L C -0.802 176.072 176.870 0.007 0.000 0.957 58 L CA -0.239 54.603 54.840 0.004 0.000 0.836 58 L CB 1.728 43.788 42.059 0.002 0.000 1.324 58 L HN 0.943 nan 8.230 nan 0.000 0.406 59 E N 1.162 121.368 120.200 0.009 0.000 2.447 59 E HA 0.942 5.292 4.350 -0.000 0.000 0.279 59 E C -1.719 174.888 176.600 0.012 0.000 1.053 59 E CA -0.899 55.508 56.400 0.011 0.000 0.840 59 E CB 2.698 32.407 29.700 0.016 0.000 1.409 59 E HN 0.243 nan 8.360 nan 0.000 0.461 60 V N 0.000 119.921 119.914 0.012 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.307 62.300 0.011 0.000 0.000 60 V CB 0.000 31.828 31.823 0.009 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000