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 2wh4_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 0.000 177.589 177.584 0.008 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 0.003 0.000 0.831 3 K N -1.016 119.397 120.400 0.022 0.000 1.874 3 K HA 0.558 4.878 4.320 -0.000 0.000 0.255 3 K C 0.936 177.585 176.600 0.082 0.000 0.748 3 K CA -0.167 56.134 56.287 0.024 0.000 0.571 3 K CB -0.128 32.386 32.500 0.023 0.000 1.921 3 K HN 0.311 nan 8.250 nan 0.000 0.615 4 H N 0.469 119.540 119.070 0.002 0.000 2.973 4 H HA 0.067 4.623 4.556 -0.000 0.000 0.305 4 H C -1.339 173.990 175.328 0.003 0.000 1.008 4 H CA 0.647 56.696 56.048 0.002 0.000 1.111 4 H CB -0.577 29.186 29.762 0.002 0.000 1.572 4 H HN 0.375 nan 8.280 nan 0.000 0.805 5 P HA -0.025 nan 4.420 nan 0.000 0.265 5 P C -1.132 176.193 177.300 0.041 0.000 1.187 5 P CA 0.520 63.640 63.100 0.034 0.000 0.766 5 P CB 1.152 32.861 31.700 0.016 0.000 0.820 6 V N 3.776 123.704 119.914 0.024 0.000 2.969 6 V HA 0.278 4.398 4.120 -0.000 0.000 0.304 6 V C -2.210 173.892 176.094 0.014 0.000 1.192 6 V CA -1.355 60.959 62.300 0.023 0.000 0.962 6 V CB 2.034 33.874 31.823 0.028 0.000 1.045 6 V HN 0.656 nan 8.190 nan 0.000 0.428 7 P HA 0.200 nan 4.420 nan 0.000 0.267 7 P C -0.030 177.275 177.300 0.008 0.000 1.209 7 P CA -0.208 62.898 63.100 0.010 0.000 0.763 7 P CB 1.309 33.016 31.700 0.011 0.000 0.816 8 K N 2.176 122.579 120.400 0.006 0.000 2.296 8 K HA 0.021 4.341 4.320 -0.000 0.000 0.200 8 K C 0.504 177.107 176.600 0.005 0.000 1.048 8 K CA 1.158 57.447 56.287 0.005 0.000 0.966 8 K CB 0.225 32.726 32.500 0.002 0.000 0.754 8 K HN 0.297 nan 8.250 nan 0.000 0.466 9 K N 0.160 120.563 120.400 0.005 0.000 2.532 9 K HA 0.144 4.464 4.320 -0.000 0.000 0.265 9 K C -1.449 175.154 176.600 0.006 0.000 0.948 9 K CA -0.781 55.509 56.287 0.005 0.000 0.842 9 K CB 1.709 34.211 32.500 0.004 0.000 1.392 9 K HN -0.103 nan 8.250 nan 0.000 0.436 10 K N 1.918 122.321 120.400 0.005 0.000 2.336 10 K HA 0.089 4.409 4.320 -0.000 0.000 0.290 10 K C -0.667 175.937 176.600 0.005 0.000 1.067 10 K CA 0.173 56.464 56.287 0.006 0.000 0.962 10 K CB 0.095 32.598 32.500 0.005 0.000 1.008 10 K HN 0.419 nan 8.250 nan 0.000 0.467 11 T N 3.155 117.713 114.554 0.007 0.000 2.831 11 T HA -0.054 4.295 4.350 -0.000 0.000 0.291 11 T C 0.397 175.100 174.700 0.005 0.000 0.981 11 T CA -0.062 62.042 62.100 0.006 0.000 1.174 11 T CB 0.285 69.158 68.868 0.009 0.000 0.929 11 T HN 0.717 nan 8.240 nan 0.000 0.532 12 S N 3.202 118.904 115.700 0.003 0.000 2.579 12 S HA 0.144 4.613 4.470 -0.000 0.000 0.275 12 S C 1.302 175.903 174.600 0.002 0.000 1.345 12 S CA -0.741 57.461 58.200 0.002 0.000 1.031 12 S CB 0.845 64.045 63.200 -0.000 0.000 0.892 12 S HN 0.680 nan 8.310 nan 0.000 0.529 13 K N 2.032 122.433 120.400 0.002 0.000 2.044 13 K HA -0.180 4.140 4.320 -0.000 0.000 0.210 13 K C 2.509 179.108 176.600 -0.001 0.000 1.049 13 K CA 1.607 57.895 56.287 0.002 0.000 0.927 13 K CB -0.889 31.612 32.500 0.002 0.000 0.713 13 K HN 0.770 nan 8.250 nan 0.000 0.443 14 A N 1.602 124.420 122.820 -0.004 0.000 1.892 14 A HA -0.257 4.063 4.320 -0.000 0.000 0.218 14 A C 2.169 179.746 177.584 -0.012 0.000 1.188 14 A CA 1.968 54.000 52.037 -0.008 0.000 0.631 14 A CB -0.559 18.436 19.000 -0.008 0.000 0.822 14 A HN 0.292 nan 8.150 nan 0.000 0.447 15 R N -0.591 119.905 120.500 -0.008 0.000 2.119 15 R HA -0.077 4.263 4.340 -0.000 0.000 0.222 15 R C 2.456 178.751 176.300 -0.008 0.000 1.088 15 R CA 1.203 57.297 56.100 -0.009 0.000 0.984 15 R CB -0.242 30.056 30.300 -0.004 0.000 0.884 15 R HN 0.633 nan 8.270 nan 0.000 0.447 16 R N 0.439 120.939 120.500 0.000 0.000 2.073 16 R HA -0.136 4.204 4.340 -0.000 0.000 0.234 16 R C 1.159 177.464 176.300 0.008 0.000 1.134 16 R CA 2.137 58.243 56.100 0.010 0.000 0.952 16 R CB -0.251 30.058 30.300 0.015 0.000 0.850 16 R HN 0.196 nan 8.270 nan 0.000 0.433 17 D N 0.503 120.902 120.400 -0.001 0.000 2.144 17 D HA -0.079 4.561 4.640 -0.000 0.000 0.200 17 D C 1.842 178.114 176.300 -0.046 0.000 0.978 17 D CA 1.420 55.415 54.000 -0.009 0.000 0.833 17 D CB -0.178 40.616 40.800 -0.009 0.000 0.961 17 D HN 0.449 nan 8.370 nan 0.000 0.470 18 A N 1.490 124.278 122.820 -0.053 0.000 1.940 18 A HA -0.226 4.094 4.320 -0.000 0.000 0.219 18 A C 2.176 179.683 177.584 -0.129 0.000 1.176 18 A CA 1.849 53.833 52.037 -0.087 0.000 0.631 18 A CB -0.601 18.362 19.000 -0.061 0.000 0.814 18 A HN 0.233 nan 8.150 nan 0.000 0.446 19 R N -0.204 120.244 120.500 -0.086 0.000 2.120 19 R HA -0.093 4.247 4.340 -0.000 0.000 0.234 19 R C 1.917 178.085 176.300 -0.221 0.000 1.123 19 R CA 1.653 57.696 56.100 -0.094 0.000 0.975 19 R CB -0.292 29.996 30.300 -0.020 0.000 0.866 19 R HN 0.487 nan 8.270 nan 0.000 0.446 20 R N 0.621 121.001 120.500 -0.201 0.000 2.276 20 R HA -0.001 4.339 4.340 -0.000 0.000 0.203 20 R C 2.296 178.343 176.300 -0.423 0.000 1.017 20 R CA 0.896 56.781 56.100 -0.358 0.000 1.010 20 R CB -0.037 30.343 30.300 0.134 0.000 0.900 20 R HN 0.412 nan 8.270 nan 0.000 0.469 21 S N 0.826 116.314 115.700 -0.354 0.000 2.413 21 S HA -0.230 4.240 4.470 -0.000 0.000 0.237 21 S C 1.292 175.671 174.600 -0.369 0.000 1.044 21 S CA 1.267 59.250 58.200 -0.362 0.000 1.024 21 S CB -0.441 62.483 63.200 -0.460 0.000 0.829 21 S HN 0.427 nan 8.310 nan 0.000 0.475 22 H N -0.041 118.901 119.070 -0.213 0.000 2.524 22 H HA 0.229 4.785 4.556 -0.000 0.000 0.280 22 H C 0.888 176.178 175.328 -0.064 0.000 1.018 22 H CA 0.407 56.377 56.048 -0.130 0.000 1.165 22 H CB -0.270 29.423 29.762 -0.116 0.000 1.411 22 H HN 0.571 nan 8.280 nan 0.000 0.569 23 H N 0.331 119.442 119.070 0.068 0.000 2.544 23 H HA 0.240 4.796 4.556 -0.000 0.000 0.269 23 H C 1.148 176.495 175.328 0.033 0.000 0.970 23 H CA 0.228 56.303 56.048 0.045 0.000 1.219 23 H CB 0.097 29.873 29.762 0.023 0.000 1.421 23 H HN 0.233 nan 8.280 nan 0.000 0.555 24 A N 1.936 124.837 122.820 0.134 0.000 2.600 24 A HA -0.036 4.284 4.320 -0.000 0.000 0.244 24 A C 0.575 178.204 177.584 0.074 0.000 1.016 24 A CA 0.166 52.252 52.037 0.082 0.000 0.778 24 A CB -0.526 18.506 19.000 0.053 0.000 0.920 24 A HN 0.392 nan 8.150 nan 0.000 0.513 25 L N 2.851 124.107 121.223 0.056 0.000 2.417 25 L HA 0.378 4.718 4.340 -0.000 0.000 0.268 25 L C 1.090 177.981 176.870 0.035 0.000 1.158 25 L CA -0.104 54.762 54.840 0.043 0.000 0.819 25 L CB 1.182 43.259 42.059 0.030 0.000 1.112 25 L HN 0.919 nan 8.230 nan 0.000 0.458 26 T N 1.278 115.850 114.554 0.031 0.000 2.867 26 T HA 0.542 4.892 4.350 -0.000 0.000 0.282 26 T C -2.200 172.513 174.700 0.021 0.000 1.000 26 T CA -1.623 60.492 62.100 0.026 0.000 1.042 26 T CB 1.243 70.126 68.868 0.025 0.000 0.973 26 T HN 0.443 nan 8.240 nan 0.000 0.465 27 P HA 0.239 nan 4.420 nan 0.000 0.268 27 P C -2.304 175.006 177.300 0.016 0.000 1.204 27 P CA -0.984 62.126 63.100 0.016 0.000 0.768 27 P CB -0.329 31.380 31.700 0.014 0.000 0.842 28 P HA 0.031 nan 4.420 nan 0.000 0.268 28 P C -0.076 177.235 177.300 0.018 0.000 1.205 28 P CA 0.119 63.230 63.100 0.017 0.000 0.771 28 P CB 0.195 31.904 31.700 0.016 0.000 0.858 29 T N 1.391 115.958 114.554 0.022 0.000 2.749 29 T HA 0.602 4.952 4.350 -0.000 0.000 0.295 29 T C 0.041 174.758 174.700 0.027 0.000 0.936 29 T CA -0.638 61.477 62.100 0.025 0.000 1.060 29 T CB 0.186 69.072 68.868 0.030 0.000 0.904 29 T HN 0.259 nan 8.240 nan 0.000 0.500 30 L N 3.031 124.266 121.223 0.020 0.000 2.327 30 L HA 0.893 5.232 4.340 -0.000 0.000 0.258 30 L C -0.373 176.501 176.870 0.008 0.000 1.024 30 L CA -1.542 53.307 54.840 0.015 0.000 0.825 30 L CB 2.404 44.469 42.059 0.010 0.000 1.386 30 L HN 0.735 nan 8.230 nan 0.000 0.417 31 V N -1.795 118.118 119.914 -0.002 0.000 3.159 31 V HA 0.686 4.806 4.120 -0.000 0.000 0.308 31 V C -2.924 173.156 176.094 -0.023 0.000 1.190 31 V CA -2.390 59.902 62.300 -0.014 0.000 1.037 31 V CB 1.960 33.769 31.823 -0.024 0.000 1.060 31 V HN 0.468 nan 8.190 nan 0.000 0.437 32 P HA 0.359 nan 4.420 nan 0.000 0.277 32 P C -0.622 176.651 177.300 -0.045 0.000 1.240 32 P CA -0.200 62.882 63.100 -0.030 0.000 0.798 32 P CB 0.770 32.455 31.700 -0.025 0.000 0.979 33 c N 4.610 123.183 118.600 -0.045 0.000 2.536 33 c HA 0.327 4.897 4.570 -0.000 0.000 0.396 33 c C -1.150 172.908 174.090 -0.055 0.000 1.279 33 c CA -1.706 54.585 56.329 -0.063 0.000 2.148 33 c CB -0.223 42.255 42.510 -0.053 0.000 2.584 33 c HN 0.548 nan 8.230 nan 0.000 0.579 34 P HA 0.004 nan 4.420 nan 0.000 0.226 34 P C 0.744 178.031 177.300 -0.022 0.000 1.153 34 P CA 1.178 64.250 63.100 -0.045 0.000 0.777 34 P CB 0.080 31.750 31.700 -0.050 0.000 0.794 35 E N -0.679 119.510 120.200 -0.018 0.000 2.496 35 E HA 0.171 4.521 4.350 -0.000 0.000 0.200 35 E C -0.225 176.372 176.600 -0.005 0.000 1.016 35 E CA 0.043 56.443 56.400 0.000 0.000 0.962 35 E CB -0.133 29.577 29.700 0.017 0.000 1.071 35 E HN 0.276 nan 8.360 nan 0.000 0.457 36 C N -2.290 117.002 119.300 -0.013 0.000 2.744 36 C HA 0.108 4.568 4.460 -0.000 0.000 0.317 36 C C 1.321 176.302 174.990 -0.015 0.000 1.203 36 C CA -1.112 57.900 59.018 -0.011 0.000 1.140 36 C CB 0.532 28.267 27.740 -0.008 0.000 1.303 36 C HN 0.313 nan 8.230 nan 0.000 0.501 37 K N 1.713 122.106 120.400 -0.012 0.000 2.281 37 K HA 0.201 4.521 4.320 -0.000 0.000 0.203 37 K C 0.951 177.542 176.600 -0.014 0.000 1.046 37 K CA 1.531 57.810 56.287 -0.013 0.000 0.938 37 K CB -0.466 32.029 32.500 -0.009 0.000 0.737 37 K HN 1.857 nan 8.250 nan 0.000 0.458 38 A N 1.860 124.672 122.820 -0.013 0.000 2.611 38 A HA -0.103 4.217 4.320 -0.000 0.000 0.239 38 A C 0.238 177.812 177.584 -0.016 0.000 0.995 38 A CA 0.590 52.619 52.037 -0.013 0.000 0.813 38 A CB -0.140 18.851 19.000 -0.015 0.000 0.880 38 A HN 0.374 nan 8.150 nan 0.000 0.481 39 M N 3.253 122.847 119.600 -0.011 0.000 2.289 39 M HA 0.228 4.708 4.480 -0.000 0.000 0.354 39 M C 0.281 176.576 176.300 -0.008 0.000 1.210 39 M CA 0.356 55.650 55.300 -0.010 0.000 1.174 39 M CB 0.150 32.748 32.600 -0.004 0.000 1.297 39 M HN 0.685 nan 8.290 nan 0.000 0.423 40 K N 3.108 123.498 120.400 -0.016 0.000 2.090 40 K HA 0.527 4.847 4.320 -0.000 0.000 0.249 40 K C -2.395 174.206 176.600 0.001 0.000 0.995 40 K CA -1.541 54.739 56.287 -0.012 0.000 0.914 40 K CB 0.980 33.461 32.500 -0.033 0.000 1.057 40 K HN 0.177 nan 8.250 nan 0.000 0.462 41 P HA 0.172 nan 4.420 nan 0.000 0.295 41 P C -2.470 174.863 177.300 0.055 0.000 1.354 41 P CA -1.521 61.601 63.100 0.037 0.000 0.814 41 P CB 0.764 32.489 31.700 0.042 0.000 0.935 42 P HA -0.199 nan 4.420 nan 0.000 0.263 42 P C 0.053 177.473 177.300 0.200 0.000 1.162 42 P CA 1.174 64.313 63.100 0.065 0.000 0.758 42 P CB 0.015 31.805 31.700 0.150 0.000 0.773 43 H N -1.602 117.493 119.070 0.040 0.000 2.941 43 H HA -0.102 4.454 4.556 -0.000 0.000 0.279 43 H C 0.355 175.737 175.328 0.090 0.000 1.247 43 H CA 1.226 57.318 56.048 0.072 0.000 1.129 43 H CB -2.335 27.460 29.762 0.055 0.000 1.313 43 H HN 0.725 nan 8.280 nan 0.000 0.384 44 T N -2.925 111.715 114.554 0.144 0.000 2.864 44 T HA 0.655 5.005 4.350 -0.000 0.000 0.299 44 T C -0.050 174.745 174.700 0.158 0.000 1.166 44 T CA -0.691 61.496 62.100 0.145 0.000 1.007 44 T CB 3.027 71.953 68.868 0.096 0.000 1.219 44 T HN 0.028 nan 8.240 nan 0.000 0.506 45 V N 0.694 120.722 119.914 0.190 0.000 2.472 45 V HA 0.662 4.781 4.120 -0.000 0.000 0.290 45 V C 0.147 176.297 176.094 0.094 0.000 1.037 45 V CA -0.796 61.634 62.300 0.216 0.000 0.908 45 V CB 1.136 33.091 31.823 0.221 0.000 0.985 45 V HN 1.230 nan 8.190 nan 0.000 0.454 46 C N 7.066 126.400 119.300 0.057 0.000 2.431 46 C HA 0.555 5.015 4.460 -0.000 0.000 0.321 46 C C -2.223 172.782 174.990 0.025 0.000 1.202 46 C CA -1.986 57.051 59.018 0.031 0.000 1.398 46 C CB 1.873 29.621 27.740 0.012 0.000 2.047 46 C HN 0.840 nan 8.230 nan 0.000 0.465 47 P HA -0.062 nan 4.420 nan 0.000 0.091 47 P C -0.146 177.161 177.300 0.012 0.000 0.876 47 P CA 1.462 64.572 63.100 0.016 0.000 0.944 47 P CB -0.143 31.565 31.700 0.013 0.000 1.605 48 E N -0.851 119.357 120.200 0.014 0.000 4.085 48 E HA -0.014 4.336 4.350 -0.000 0.000 0.164 48 E C 0.636 177.244 176.600 0.013 0.000 1.359 48 E CA -0.118 56.288 56.400 0.010 0.000 0.928 48 E CB -0.828 28.874 29.700 0.004 0.000 2.577 48 E HN 0.192 nan 8.360 nan 0.000 0.819 49 c N 2.698 121.302 118.600 0.006 0.000 2.484 49 c HA 0.288 4.858 4.570 -0.000 0.000 0.332 49 c C 1.955 176.056 174.090 0.018 0.000 1.473 49 c CA -0.175 56.158 56.329 0.006 0.000 1.518 49 c CB -2.270 40.232 42.510 -0.012 0.000 1.527 49 c HN 0.752 nan 8.230 nan 0.000 0.610 50 G N 0.526 109.348 108.800 0.036 0.000 3.572 50 G HA2 -0.300 3.660 3.960 -0.000 0.000 0.316 50 G HA3 -0.300 3.660 3.960 -0.000 0.000 0.316 50 G C 0.148 175.144 174.900 0.159 0.000 1.312 50 G CA 2.090 47.235 45.100 0.074 0.000 1.364 50 G HN 0.777 nan 8.290 nan 0.000 1.234 51 Y N -3.366 116.882 120.300 -0.086 0.000 3.097 51 Y HA 0.407 4.957 4.550 -0.000 0.000 0.412 51 Y C -1.247 174.552 175.900 -0.170 0.000 1.225 51 Y CA -0.547 57.435 58.100 -0.196 0.000 1.156 51 Y CB 0.097 38.340 38.460 -0.362 0.000 1.983 51 Y HN 0.681 nan 8.280 nan 0.000 0.431 52 Y N 0.588 121.075 120.300 0.312 0.000 2.330 52 Y HA 0.655 5.205 4.550 -0.000 0.000 0.336 52 Y C 0.501 176.478 175.900 0.128 0.000 1.036 52 Y CA -1.262 56.933 58.100 0.159 0.000 1.125 52 Y CB 1.278 39.812 38.460 0.123 0.000 1.194 52 Y HN 1.067 nan 8.280 nan 0.000 0.469 53 A N 1.806 124.656 122.820 0.050 0.000 2.704 53 A HA -0.022 4.298 4.320 -0.000 0.000 0.299 53 A C 0.533 178.010 177.584 -0.178 0.000 1.507 53 A CA 1.152 53.178 52.037 -0.018 0.000 0.776 53 A CB -1.958 17.083 19.000 0.067 0.000 1.027 53 A HN 1.783 nan 8.150 nan 0.000 0.475 54 G N -1.736 106.949 108.800 -0.192 0.000 2.816 54 G HA2 0.669 4.629 3.960 -0.000 0.000 0.288 54 G HA3 0.669 4.629 3.960 -0.000 0.000 0.288 54 G C -0.469 174.342 174.900 -0.149 0.000 1.334 54 G CA -0.415 44.513 45.100 -0.288 0.000 0.978 54 G HN 0.691 nan 8.290 nan 0.000 0.493 55 R N -0.020 120.386 120.500 -0.158 0.000 2.607 55 R HA 0.700 5.040 4.340 -0.000 0.000 0.261 55 R C 0.291 176.570 176.300 -0.035 0.000 1.051 55 R CA -0.375 55.675 56.100 -0.082 0.000 1.110 55 R CB 0.832 31.080 30.300 -0.087 0.000 1.158 55 R HN 0.766 nan 8.270 nan 0.000 0.543 56 K N -0.544 119.846 120.400 -0.016 0.000 4.085 56 K HA 0.059 4.379 4.320 -0.000 0.000 0.515 56 K C -0.652 175.949 176.600 0.002 0.000 0.970 56 K CA -0.068 56.221 56.287 0.004 0.000 0.835 56 K CB -0.821 31.692 32.500 0.021 0.000 1.590 56 K HN 0.364 nan 8.250 nan 0.000 0.659 57 V N -0.599 119.319 119.914 0.008 0.000 3.930 57 V HA 0.340 4.460 4.120 -0.000 0.000 0.279 57 V C 1.244 177.340 176.094 0.003 0.000 1.009 57 V CA -0.573 61.731 62.300 0.005 0.000 1.018 57 V CB -0.304 31.524 31.823 0.008 0.000 1.220 57 V HN 0.591 nan 8.190 nan 0.000 0.448 58 L N -0.457 120.768 121.223 0.003 0.000 2.431 58 L HA 0.584 4.924 4.340 -0.000 0.000 0.260 58 L C 0.431 177.304 176.870 0.004 0.000 1.098 58 L CA -0.171 54.671 54.840 0.002 0.000 0.800 58 L CB 1.360 43.420 42.059 0.002 0.000 1.210 58 L HN 1.024 nan 8.230 nan 0.000 0.465 59 E N 0.396 120.598 120.200 0.004 0.000 2.909 59 E HA 0.663 5.013 4.350 -0.000 0.000 0.119 59 E C -1.577 175.027 176.600 0.005 0.000 1.056 59 E CA -0.827 55.576 56.400 0.006 0.000 0.788 59 E CB 1.693 31.398 29.700 0.008 0.000 2.111 59 E HN 0.339 nan 8.360 nan 0.000 0.447 60 V N 0.000 119.918 119.914 0.006 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 0.006 0.000 0.000 60 V CB 0.000 31.826 31.823 0.005 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000