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 3i9e_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 0.000 177.590 177.584 0.010 0.000 1.274 2 A CA 0.000 52.043 52.037 0.009 0.000 0.836 2 A CB 0.000 19.002 19.000 0.004 0.000 0.831 3 K N -0.903 119.508 120.400 0.019 0.000 5.276 3 K HA 0.240 4.560 4.320 -0.000 0.000 0.709 3 K C 0.858 177.502 176.600 0.072 0.000 0.928 3 K CA 0.112 56.410 56.287 0.018 0.000 1.010 3 K CB -0.615 31.895 32.500 0.015 0.000 1.952 3 K HN 0.514 nan 8.250 nan 0.000 0.951 4 H N 0.356 119.427 119.070 0.001 0.000 1.893 4 H HA -0.180 4.376 4.556 -0.000 0.000 0.148 4 H C -1.272 174.056 175.328 0.001 0.000 1.063 4 H CA 2.200 58.248 56.048 0.001 0.000 1.764 4 H CB -0.643 29.119 29.762 0.000 0.000 2.142 4 H HN 0.398 nan 8.280 nan 0.000 0.948 5 P HA 0.170 nan 4.420 nan 0.000 0.275 5 P C -1.178 176.152 177.300 0.049 0.000 1.227 5 P CA 0.214 63.347 63.100 0.054 0.000 0.781 5 P CB 1.892 33.597 31.700 0.009 0.000 0.906 6 V N 3.825 123.761 119.914 0.036 0.000 3.087 6 V HA 0.310 4.430 4.120 -0.000 0.000 0.306 6 V C -2.369 173.736 176.094 0.019 0.000 1.187 6 V CA -1.726 60.591 62.300 0.028 0.000 0.999 6 V CB 2.030 33.871 31.823 0.030 0.000 1.049 6 V HN 0.526 nan 8.190 nan 0.000 0.431 7 P HA 0.196 nan 4.420 nan 0.000 0.261 7 P C 0.217 177.523 177.300 0.011 0.000 1.203 7 P CA -0.001 63.106 63.100 0.012 0.000 0.767 7 P CB 0.540 32.247 31.700 0.011 0.000 0.785 8 K N 2.720 123.126 120.400 0.010 0.000 2.103 8 K HA -0.002 4.318 4.320 -0.000 0.000 0.204 8 K C 0.455 177.060 176.600 0.008 0.000 1.052 8 K CA 1.531 57.823 56.287 0.009 0.000 0.945 8 K CB 0.259 32.763 32.500 0.008 0.000 0.722 8 K HN 0.195 nan 8.250 nan 0.000 0.443 9 K N 0.437 120.841 120.400 0.007 0.000 2.469 9 K HA 0.178 4.498 4.320 -0.000 0.000 0.254 9 K C -1.349 175.255 176.600 0.006 0.000 0.939 9 K CA -0.766 55.524 56.287 0.006 0.000 0.812 9 K CB 1.783 34.286 32.500 0.006 0.000 1.301 9 K HN -0.068 nan 8.250 nan 0.000 0.433 10 K N 2.047 122.450 120.400 0.005 0.000 2.419 10 K HA 0.005 4.325 4.320 -0.000 0.000 0.282 10 K C 0.051 176.654 176.600 0.004 0.000 1.056 10 K CA 0.255 56.545 56.287 0.004 0.000 1.035 10 K CB 0.303 32.805 32.500 0.003 0.000 0.921 10 K HN 0.675 nan 8.250 nan 0.000 0.472 11 T N 1.839 116.397 114.554 0.005 0.000 2.940 11 T HA 0.022 4.372 4.350 -0.000 0.000 0.309 11 T C 0.205 174.908 174.700 0.004 0.000 1.056 11 T CA -0.489 61.615 62.100 0.006 0.000 1.137 11 T CB 0.528 69.401 68.868 0.008 0.000 0.976 11 T HN 0.567 nan 8.240 nan 0.000 0.547 12 S N 3.428 119.131 115.700 0.005 0.000 2.562 12 S HA 0.205 4.675 4.470 -0.000 0.000 0.281 12 S C 1.176 175.777 174.600 0.003 0.000 1.333 12 S CA -0.859 57.343 58.200 0.004 0.000 1.052 12 S CB 0.808 64.011 63.200 0.005 0.000 0.884 12 S HN 0.847 nan 8.310 nan 0.000 0.506 13 K N 1.749 122.149 120.400 0.000 0.000 2.113 13 K HA -0.207 4.113 4.320 -0.000 0.000 0.208 13 K C 2.294 178.893 176.600 -0.001 0.000 1.047 13 K CA 1.490 57.776 56.287 -0.002 0.000 0.928 13 K CB -0.642 31.856 32.500 -0.004 0.000 0.716 13 K HN 0.768 nan 8.250 nan 0.000 0.446 14 A N 1.424 124.245 122.820 0.001 0.000 1.827 14 A HA -0.232 4.088 4.320 -0.000 0.000 0.215 14 A C 2.033 179.622 177.584 0.008 0.000 1.212 14 A CA 1.767 53.806 52.037 0.003 0.000 0.624 14 A CB -0.779 18.223 19.000 0.004 0.000 0.853 14 A HN 0.258 nan 8.150 nan 0.000 0.450 15 R N -0.443 120.064 120.500 0.011 0.000 2.185 15 R HA -0.224 4.116 4.340 -0.000 0.000 0.247 15 R C 2.419 178.732 176.300 0.022 0.000 1.159 15 R CA 1.869 57.980 56.100 0.018 0.000 0.988 15 R CB -0.263 30.048 30.300 0.018 0.000 0.871 15 R HN 0.646 nan 8.270 nan 0.000 0.458 16 R N 0.302 120.810 120.500 0.013 0.000 2.061 16 R HA -0.123 4.217 4.340 -0.000 0.000 0.230 16 R C 1.265 177.571 176.300 0.009 0.000 1.140 16 R CA 2.074 58.179 56.100 0.009 0.000 0.940 16 R CB -0.148 30.150 30.300 -0.004 0.000 0.839 16 R HN 0.223 nan 8.270 nan 0.000 0.429 17 D N 0.247 120.647 120.400 0.001 0.000 2.269 17 D HA -0.060 4.580 4.640 -0.000 0.000 0.208 17 D C 1.469 177.780 176.300 0.018 0.000 0.963 17 D CA 1.079 55.078 54.000 -0.001 0.000 0.864 17 D CB 0.094 40.889 40.800 -0.009 0.000 0.936 17 D HN 0.437 nan 8.370 nan 0.000 0.505 18 A N 1.179 124.014 122.820 0.024 0.000 2.168 18 A HA -0.122 4.198 4.320 -0.000 0.000 0.215 18 A C 2.094 179.720 177.584 0.070 0.000 1.152 18 A CA 0.830 52.886 52.037 0.031 0.000 0.716 18 A CB -0.335 18.681 19.000 0.027 0.000 0.794 18 A HN 0.222 nan 8.150 nan 0.000 0.465 19 R N -1.035 119.525 120.500 0.099 0.000 2.279 19 R HA 0.177 4.517 4.340 -0.000 0.000 0.195 19 R C 1.369 177.838 176.300 0.282 0.000 0.905 19 R CA 0.166 56.371 56.100 0.175 0.000 1.044 19 R CB -0.101 30.280 30.300 0.135 0.000 1.056 19 R HN 0.313 nan 8.270 nan 0.000 0.535 20 R N 1.114 121.741 120.500 0.213 0.000 2.313 20 R HA 0.062 4.402 4.340 -0.000 0.000 0.199 20 R C 1.482 177.942 176.300 0.266 0.000 0.958 20 R CA 0.744 57.050 56.100 0.344 0.000 1.047 20 R CB 0.334 30.609 30.300 -0.041 0.000 0.955 20 R HN 0.311 nan 8.270 nan 0.000 0.481 21 S N 0.040 115.791 115.700 0.085 0.000 2.528 21 S HA -0.149 4.321 4.470 -0.000 0.000 0.244 21 S C 1.248 175.696 174.600 -0.253 0.000 0.982 21 S CA 0.844 58.980 58.200 -0.107 0.000 0.953 21 S CB -0.345 62.732 63.200 -0.205 0.000 0.754 21 S HN 0.441 nan 8.310 nan 0.000 0.529 22 H N 0.080 119.201 119.070 0.085 0.000 2.506 22 H HA 0.164 4.720 4.556 0.000 0.000 0.289 22 H C 1.478 176.791 175.328 -0.025 0.000 1.009 22 H CA 0.953 56.997 56.048 -0.006 0.000 1.303 22 H CB -0.460 29.252 29.762 -0.083 0.000 1.453 22 H HN 0.541 nan 8.280 nan 0.000 0.526 23 H N 1.658 120.791 119.070 0.106 0.000 2.539 23 H HA 0.020 4.576 4.556 -0.000 0.000 0.292 23 H C 1.015 176.362 175.328 0.032 0.000 1.069 23 H CA 0.523 56.605 56.048 0.057 0.000 1.244 23 H CB -0.336 29.449 29.762 0.039 0.000 1.365 23 H HN 0.247 nan 8.280 nan 0.000 0.575 24 A N 1.355 124.249 122.820 0.123 0.000 2.583 24 A HA -0.012 4.308 4.320 -0.000 0.000 0.249 24 A C 0.436 178.051 177.584 0.051 0.000 1.035 24 A CA 0.095 52.170 52.037 0.063 0.000 0.777 24 A CB -0.405 18.610 19.000 0.025 0.000 0.942 24 A HN 0.428 nan 8.150 nan 0.000 0.516 25 L N 3.377 124.627 121.223 0.045 0.000 2.380 25 L HA 0.314 4.654 4.340 -0.000 0.000 0.273 25 L C 1.211 178.094 176.870 0.021 0.000 1.138 25 L CA -0.142 54.718 54.840 0.033 0.000 0.832 25 L CB 1.150 43.228 42.059 0.031 0.000 1.124 25 L HN 0.945 nan 8.230 nan 0.000 0.454 26 T N 2.069 116.633 114.554 0.016 0.000 2.922 26 T HA 0.564 4.914 4.350 -0.000 0.000 0.285 26 T C -2.153 172.553 174.700 0.009 0.000 1.005 26 T CA -1.428 60.679 62.100 0.011 0.000 1.061 26 T CB 1.344 70.217 68.868 0.009 0.000 1.007 26 T HN 0.468 nan 8.240 nan 0.000 0.502 27 P HA 0.365 nan 4.420 nan 0.000 0.278 27 P C -2.246 175.058 177.300 0.007 0.000 1.238 27 P CA -1.213 61.892 63.100 0.007 0.000 0.794 27 P CB -0.137 31.567 31.700 0.007 0.000 0.955 28 P HA 0.042 nan 4.420 nan 0.000 0.272 28 P C -0.275 177.030 177.300 0.008 0.000 1.248 28 P CA 0.097 63.200 63.100 0.005 0.000 0.799 28 P CB 0.050 31.753 31.700 0.005 0.000 0.997 29 T N -1.061 113.498 114.554 0.009 0.000 2.801 29 T HA 0.600 4.950 4.350 -0.000 0.000 0.306 29 T C -0.166 174.547 174.700 0.022 0.000 1.020 29 T CA -0.734 61.375 62.100 0.014 0.000 0.948 29 T CB -0.391 68.484 68.868 0.013 0.000 0.962 29 T HN 0.209 nan 8.240 nan 0.000 0.465 30 L N 3.943 125.179 121.223 0.023 0.000 2.330 30 L HA 0.903 5.243 4.340 -0.000 0.000 0.271 30 L C -0.233 176.656 176.870 0.032 0.000 1.013 30 L CA -1.463 53.392 54.840 0.026 0.000 0.816 30 L CB 2.145 44.215 42.059 0.018 0.000 1.287 30 L HN 0.704 nan 8.230 nan 0.000 0.435 31 V N -0.144 119.791 119.914 0.036 0.000 3.087 31 V HA 0.607 4.727 4.120 -0.000 0.000 0.306 31 V C -2.865 173.250 176.094 0.035 0.000 1.187 31 V CA -2.449 59.874 62.300 0.039 0.000 0.999 31 V CB 1.956 33.811 31.823 0.053 0.000 1.049 31 V HN 0.477 nan 8.190 nan 0.000 0.431 32 P HA 0.262 nan 4.420 nan 0.000 0.271 32 P C -0.121 177.201 177.300 0.037 0.000 1.220 32 P CA 0.010 63.127 63.100 0.030 0.000 0.768 32 P CB 0.485 32.202 31.700 0.027 0.000 0.848 33 C N 7.055 126.374 119.300 0.033 0.000 2.676 33 C HA 0.123 4.583 4.460 -0.000 0.000 0.416 33 C C -0.365 174.653 174.990 0.047 0.000 1.299 33 C CA -1.426 57.615 59.018 0.039 0.000 2.048 33 C CB -0.449 27.305 27.740 0.025 0.000 2.713 33 C HN 0.607 nan 8.230 nan 0.000 0.624 34 P HA -0.152 nan 4.420 nan 0.000 0.210 34 P C 1.101 178.441 177.300 0.067 0.000 1.185 34 P CA 1.652 64.802 63.100 0.084 0.000 0.924 34 P CB 0.013 31.800 31.700 0.145 0.000 0.786 35 E N -0.036 120.202 120.200 0.063 0.000 2.408 35 E HA -0.044 4.306 4.350 -0.000 0.000 0.289 35 E C 0.888 177.508 176.600 0.033 0.000 0.770 35 E CA 0.399 56.828 56.400 0.048 0.000 1.717 35 E CB -1.208 28.519 29.700 0.045 0.000 1.271 35 E HN 0.320 nan 8.360 nan 0.000 0.567 36 C N 2.292 121.606 119.300 0.024 0.000 2.012 36 C HA -0.080 4.380 4.460 -0.000 0.000 0.398 36 C C 1.205 176.206 174.990 0.018 0.000 1.533 36 C CA -0.064 58.965 59.018 0.017 0.000 1.483 36 C CB -1.365 26.383 27.740 0.012 0.000 2.626 36 C HN 0.495 nan 8.230 nan 0.000 0.572 37 K N 1.422 121.831 120.400 0.015 0.000 2.914 37 K HA 0.383 4.703 4.320 -0.000 0.000 0.246 37 K C 0.376 176.983 176.600 0.013 0.000 0.949 37 K CA 0.789 57.085 56.287 0.015 0.000 1.136 37 K CB -0.507 32.000 32.500 0.012 0.000 0.976 37 K HN 0.877 nan 8.250 nan 0.000 0.473 38 A N 1.024 123.852 122.820 0.012 0.000 2.303 38 A HA 0.542 4.862 4.320 -0.000 0.000 0.317 38 A C -0.253 177.338 177.584 0.012 0.000 1.149 38 A CA -0.883 51.160 52.037 0.010 0.000 0.822 38 A CB 0.450 19.453 19.000 0.006 0.000 1.131 38 A HN 0.356 nan 8.150 nan 0.000 0.493 39 M N 1.349 120.956 119.600 0.010 0.000 2.249 39 M HA 0.412 4.892 4.480 -0.000 0.000 0.351 39 M C -0.444 175.862 176.300 0.010 0.000 1.180 39 M CA 0.459 55.766 55.300 0.013 0.000 1.127 39 M CB 0.836 33.443 32.600 0.012 0.000 1.546 39 M HN 0.759 nan 8.290 nan 0.000 0.461 40 K N 2.692 123.100 120.400 0.015 0.000 2.578 40 K HA 0.422 4.742 4.320 -0.000 0.000 0.269 40 K C -2.697 173.916 176.600 0.022 0.000 0.941 40 K CA -1.239 55.055 56.287 0.011 0.000 0.847 40 K CB 2.464 34.966 32.500 0.002 0.000 1.397 40 K HN 0.337 nan 8.250 nan 0.000 0.422 41 P HA 0.111 nan 4.420 nan 0.000 0.271 41 P C -2.524 174.812 177.300 0.061 0.000 1.216 41 P CA -1.107 62.013 63.100 0.033 0.000 0.771 41 P CB 0.126 31.835 31.700 0.016 0.000 0.864 42 P HA -0.113 nan 4.420 nan 0.000 0.272 42 P C 0.387 177.858 177.300 0.285 0.000 1.239 42 P CA 0.399 63.636 63.100 0.228 0.000 0.807 42 P CB -0.407 31.511 31.700 0.363 0.000 0.951 43 H N -3.135 115.977 119.070 0.070 0.000 2.635 43 H HA -0.166 4.390 4.556 0.000 0.000 0.314 43 H C -0.131 175.176 175.328 -0.036 0.000 1.071 43 H CA 0.879 56.974 56.048 0.078 0.000 1.144 43 H CB -2.035 27.764 29.762 0.061 0.000 1.405 43 H HN 0.446 nan 8.280 nan 0.000 0.398 44 T N -3.107 111.426 114.554 -0.035 0.000 2.886 44 T HA 0.423 4.773 4.350 -0.000 0.000 0.292 44 T C 0.340 174.783 174.700 -0.428 0.000 1.012 44 T CA -0.927 61.052 62.100 -0.200 0.000 0.982 44 T CB 2.485 71.297 68.868 -0.093 0.000 1.018 44 T HN -0.001 nan 8.240 nan 0.000 0.451 45 V N 3.116 122.688 119.914 -0.569 0.000 2.278 45 V HA 0.017 4.137 4.120 -0.000 0.000 0.235 45 V C 1.190 177.121 176.094 -0.272 0.000 1.281 45 V CA -0.512 61.440 62.300 -0.580 0.000 1.351 45 V CB -2.151 29.417 31.823 -0.425 0.000 1.411 45 V HN 1.117 nan 8.190 nan 0.000 0.491 46 C N 6.763 125.938 119.300 -0.209 0.000 2.591 46 C HA -0.040 4.420 4.460 -0.000 0.000 0.391 46 C C -0.211 174.733 174.990 -0.077 0.000 1.324 46 C CA -0.424 58.533 59.018 -0.101 0.000 1.675 46 C CB -0.275 27.432 27.740 -0.055 0.000 2.600 46 C HN 0.660 nan 8.230 nan 0.000 0.609 47 P HA 0.089 nan 4.420 nan 0.000 0.261 47 P C -0.269 177.014 177.300 -0.027 0.000 1.650 47 P CA 0.981 64.058 63.100 -0.038 0.000 0.846 47 P CB -0.214 31.468 31.700 -0.029 0.000 1.758 48 E N -0.920 119.263 120.200 -0.028 0.000 3.165 48 E HA 0.120 4.470 4.350 -0.000 0.000 0.299 48 E C -0.562 176.028 176.600 -0.016 0.000 1.083 48 E CA -0.309 56.081 56.400 -0.017 0.000 1.121 48 E CB -0.597 29.097 29.700 -0.009 0.000 1.274 48 E HN 0.123 nan 8.360 nan 0.000 0.394 49 C N 0.043 119.330 119.300 -0.022 0.000 4.454 49 C HA -0.147 4.313 4.460 -0.000 0.000 0.301 49 C C 1.207 176.181 174.990 -0.027 0.000 1.366 49 C CA 0.466 59.473 59.018 -0.019 0.000 2.016 49 C CB -2.143 25.594 27.740 -0.005 0.000 1.253 49 C HN 0.767 nan 8.230 nan 0.000 0.770 50 G N 0.062 108.838 108.800 -0.041 0.000 2.770 50 G HA2 0.510 4.470 3.960 -0.000 0.000 0.307 50 G HA3 0.510 4.470 3.960 -0.000 0.000 0.307 50 G C -0.705 174.219 174.900 0.041 0.000 0.863 50 G CA 0.299 45.382 45.100 -0.027 0.000 1.595 50 G HN 0.643 nan 8.290 nan 0.000 0.496 51 Y N -0.347 119.697 120.300 -0.426 0.000 2.964 51 Y HA 0.119 4.669 4.550 0.000 0.000 0.418 51 Y C -1.293 174.217 175.900 -0.648 0.000 1.069 51 Y CA -1.681 55.978 58.100 -0.736 0.000 1.592 51 Y CB 0.074 38.307 38.460 -0.378 0.000 1.641 51 Y HN 0.657 nan 8.280 nan 0.000 0.577 52 Y N 0.384 120.685 120.300 0.003 0.000 2.524 52 Y HA 0.903 5.453 4.550 -0.000 0.000 0.344 52 Y C 0.581 176.473 175.900 -0.013 0.000 1.012 52 Y CA -0.962 57.127 58.100 -0.017 0.000 1.068 52 Y CB 1.230 39.650 38.460 -0.067 0.000 1.249 52 Y HN 1.332 nan 8.280 nan 0.000 0.468 53 A N 0.627 123.548 122.820 0.170 0.000 5.169 53 A HA 0.037 4.357 4.320 -0.000 0.000 0.245 53 A C 0.857 178.492 177.584 0.085 0.000 2.355 53 A CA -0.003 52.098 52.037 0.107 0.000 0.712 53 A CB -2.234 16.828 19.000 0.103 0.000 0.954 53 A HN 2.147 nan 8.150 nan 0.000 0.317 54 G N 0.207 109.056 108.800 0.083 0.000 2.150 54 G HA2 0.456 4.416 3.960 -0.000 0.000 0.250 54 G HA3 0.456 4.416 3.960 -0.000 0.000 0.250 54 G C 0.353 175.293 174.900 0.066 0.000 1.179 54 G CA 1.491 46.632 45.100 0.068 0.000 0.934 54 G HN 1.831 nan 8.290 nan 0.000 0.453 55 R N 1.859 122.386 120.500 0.044 0.000 2.640 55 R HA -0.179 4.161 4.340 -0.000 0.000 0.255 55 R C 1.248 177.564 176.300 0.027 0.000 0.882 55 R CA 0.689 56.807 56.100 0.031 0.000 1.082 55 R CB 0.432 30.742 30.300 0.018 0.000 0.883 55 R HN 0.572 nan 8.270 nan 0.000 0.421 56 K N 5.033 125.444 120.400 0.018 0.000 2.811 56 K HA 0.087 4.407 4.320 -0.000 0.000 0.217 56 K C 0.238 176.821 176.600 -0.028 0.000 1.115 56 K CA -0.017 56.269 56.287 -0.003 0.000 1.179 56 K CB -0.428 32.075 32.500 0.004 0.000 0.994 56 K HN 0.411 nan 8.250 nan 0.000 0.464 57 V N 2.328 122.229 119.914 -0.022 0.000 5.068 57 V HA -0.268 3.852 4.120 -0.000 0.000 0.226 57 V C 0.141 176.220 176.094 -0.025 0.000 0.692 57 V CA 0.781 63.067 62.300 -0.024 0.000 0.667 57 V CB -1.669 30.133 31.823 -0.035 0.000 0.467 57 V HN 0.510 nan 8.190 nan 0.000 0.700 58 L N 0.348 121.561 121.223 -0.017 0.000 2.453 58 L HA 0.320 4.660 4.340 -0.000 0.000 0.274 58 L C 1.190 178.053 176.870 -0.012 0.000 1.270 58 L CA 0.472 55.304 54.840 -0.014 0.000 0.822 58 L CB -0.193 41.863 42.059 -0.005 0.000 1.091 58 L HN 0.288 nan 8.230 nan 0.000 0.546 59 E N -0.046 120.149 120.200 -0.009 0.000 2.370 59 E HA 0.238 4.588 4.350 -0.000 0.000 0.194 59 E C 0.069 176.667 176.600 -0.003 0.000 1.057 59 E CA -0.134 56.261 56.400 -0.007 0.000 1.011 59 E CB 0.232 29.928 29.700 -0.007 0.000 1.132 59 E HN 0.470 nan 8.360 nan 0.000 0.450 60 V N 0.000 119.913 119.914 -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 0.001 0.000 0.000 60 V CB 0.000 31.825 31.823 0.004 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000