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 2v49_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 0.000 177.596 177.584 0.020 0.000 1.274 2 A CA 0.000 52.046 52.037 0.016 0.000 0.836 2 A CB 0.000 19.006 19.000 0.009 0.000 0.831 3 K N -1.479 118.942 120.400 0.034 0.000 1.898 3 K HA 0.410 4.730 4.320 -0.000 0.000 0.251 3 K C 1.039 177.701 176.600 0.104 0.000 0.625 3 K CA 0.035 56.350 56.287 0.047 0.000 0.463 3 K CB -0.423 32.100 32.500 0.038 0.000 1.666 3 K HN 0.250 nan 8.250 nan 0.000 0.513 4 H N 0.244 119.314 119.070 0.000 0.000 2.325 4 H HA -0.060 4.496 4.556 -0.000 0.000 0.293 4 H C -1.223 174.105 175.328 0.000 0.000 1.106 4 H CA 1.417 57.465 56.048 0.000 0.000 1.247 4 H CB -0.220 29.542 29.762 0.000 0.000 1.359 4 H HN 0.191 nan 8.280 nan 0.000 0.488 5 P HA 0.250 nan 4.420 nan 0.000 0.303 5 P C -1.422 175.891 177.300 0.022 0.000 1.350 5 P CA -0.144 62.964 63.100 0.012 0.000 0.880 5 P CB 2.689 34.389 31.700 -0.000 0.000 1.018 6 V N 3.266 123.186 119.914 0.010 0.000 2.932 6 V HA 0.336 4.456 4.120 -0.000 0.000 0.307 6 V C -2.428 173.669 176.094 0.004 0.000 1.147 6 V CA -1.595 60.712 62.300 0.012 0.000 0.951 6 V CB 1.539 33.373 31.823 0.019 0.000 1.031 6 V HN 0.484 nan 8.190 nan 0.000 0.426 7 P HA 0.197 nan 4.420 nan 0.000 0.262 7 P C 0.400 177.701 177.300 0.002 0.000 1.199 7 P CA -0.154 62.947 63.100 0.002 0.000 0.763 7 P CB 0.750 32.451 31.700 0.003 0.000 0.790 8 K N 3.404 123.804 120.400 -0.000 0.000 2.062 8 K HA -0.007 4.313 4.320 -0.000 0.000 0.205 8 K C 0.435 177.035 176.600 0.001 0.000 1.051 8 K CA 1.668 57.955 56.287 0.000 0.000 0.941 8 K CB 0.233 32.731 32.500 -0.002 0.000 0.719 8 K HN 0.206 nan 8.250 nan 0.000 0.440 9 K N 0.396 120.796 120.400 -0.000 0.000 2.395 9 K HA 0.241 4.561 4.320 -0.000 0.000 0.245 9 K C -0.936 175.664 176.600 -0.000 0.000 1.017 9 K CA -0.880 55.407 56.287 0.000 0.000 0.852 9 K CB 1.139 33.638 32.500 -0.001 0.000 1.311 9 K HN -0.025 nan 8.250 nan 0.000 0.452 10 K N 0.578 120.978 120.400 -0.000 0.000 2.469 10 K HA 0.055 4.375 4.320 -0.000 0.000 0.274 10 K C -0.525 176.074 176.600 -0.001 0.000 0.983 10 K CA 0.375 56.662 56.287 -0.000 0.000 0.974 10 K CB 0.316 32.815 32.500 -0.000 0.000 0.913 10 K HN 0.423 nan 8.250 nan 0.000 0.493 11 T N 2.774 117.327 114.554 -0.001 0.000 3.781 11 T HA -0.018 4.332 4.350 -0.000 0.000 0.286 11 T C -0.073 174.626 174.700 -0.002 0.000 1.277 11 T CA -0.074 62.026 62.100 -0.001 0.000 1.136 11 T CB -0.240 68.627 68.868 -0.001 0.000 1.202 11 T HN 0.678 nan 8.240 nan 0.000 0.884 12 S N 2.971 118.670 115.700 -0.002 0.000 4.641 12 S HA -0.215 4.255 4.470 -0.000 0.000 0.556 12 S C 1.755 176.354 174.600 -0.002 0.000 0.923 12 S CA 0.251 58.450 58.200 -0.002 0.000 1.147 12 S CB -0.104 63.095 63.200 -0.001 0.000 1.458 12 S HN 0.729 nan 8.310 nan 0.000 0.428 13 K N 4.477 124.876 120.400 -0.002 0.000 2.044 13 K HA -0.331 3.989 4.320 -0.000 0.000 0.224 13 K C 2.353 178.952 176.600 -0.002 0.000 1.056 13 K CA 2.054 58.340 56.287 -0.002 0.000 0.962 13 K CB -1.055 31.444 32.500 -0.002 0.000 0.730 13 K HN 0.856 nan 8.250 nan 0.000 0.453 14 A N 1.591 124.411 122.820 -0.001 0.000 1.862 14 A HA -0.313 4.007 4.320 -0.000 0.000 0.217 14 A C 2.136 179.719 177.584 -0.002 0.000 1.251 14 A CA 2.440 54.476 52.037 -0.001 0.000 0.673 14 A CB -1.043 17.957 19.000 0.000 0.000 0.843 14 A HN 0.465 nan 8.150 nan 0.000 0.458 15 R N -0.174 120.324 120.500 -0.002 0.000 2.204 15 R HA -0.251 4.089 4.340 -0.000 0.000 0.253 15 R C 2.387 178.683 176.300 -0.006 0.000 1.172 15 R CA 2.033 58.130 56.100 -0.005 0.000 0.994 15 R CB -0.336 29.961 30.300 -0.005 0.000 0.874 15 R HN 0.677 nan 8.270 nan 0.000 0.462 16 R N 0.413 120.910 120.500 -0.004 0.000 2.075 16 R HA -0.154 4.186 4.340 -0.000 0.000 0.230 16 R C 1.531 177.831 176.300 0.000 0.000 1.140 16 R CA 2.133 58.232 56.100 -0.002 0.000 0.928 16 R CB -0.403 29.895 30.300 -0.002 0.000 0.834 16 R HN 0.274 nan 8.270 nan 0.000 0.429 17 D N 0.526 120.926 120.400 0.000 0.000 2.158 17 D HA -0.200 4.440 4.640 -0.000 0.000 0.197 17 D C 1.809 178.110 176.300 0.001 0.000 0.995 17 D CA 1.497 55.499 54.000 0.004 0.000 0.846 17 D CB -0.292 40.510 40.800 0.003 0.000 0.941 17 D HN 0.468 nan 8.370 nan 0.000 0.456 18 A N 1.667 124.482 122.820 -0.007 0.000 1.870 18 A HA -0.304 4.016 4.320 -0.000 0.000 0.219 18 A C 2.198 179.751 177.584 -0.051 0.000 1.224 18 A CA 2.255 54.281 52.037 -0.019 0.000 0.650 18 A CB -0.874 18.117 19.000 -0.015 0.000 0.836 18 A HN 0.171 nan 8.150 nan 0.000 0.454 19 R N -1.116 119.355 120.500 -0.049 0.000 2.136 19 R HA -0.258 4.082 4.340 -0.000 0.000 0.242 19 R C 2.440 178.673 176.300 -0.113 0.000 1.131 19 R CA 2.034 58.082 56.100 -0.086 0.000 0.937 19 R CB -0.338 29.941 30.300 -0.035 0.000 0.863 19 R HN 0.469 nan 8.270 nan 0.000 0.435 20 R N 0.837 121.349 120.500 0.020 0.000 2.227 20 R HA -0.276 4.064 4.340 -0.000 0.000 0.259 20 R C 2.007 178.349 176.300 0.070 0.000 1.139 20 R CA 1.681 57.900 56.100 0.197 0.000 0.969 20 R CB -1.527 28.843 30.300 0.117 0.000 0.903 20 R HN 0.646 nan 8.270 nan 0.000 0.452 21 S N 1.494 117.150 115.700 -0.073 0.000 2.174 21 S HA -0.295 4.175 4.470 -0.000 0.000 0.538 21 S C 0.636 175.220 174.600 -0.027 0.000 0.914 21 S CA 1.772 59.915 58.200 -0.095 0.000 3.388 21 S CB -1.673 61.349 63.200 -0.297 0.000 2.356 21 S HN 0.595 nan 8.310 nan 0.000 0.577 22 H N 1.748 120.778 119.070 -0.066 0.000 3.991 22 H HA 0.275 4.831 4.556 -0.000 0.000 0.212 22 H C 1.010 176.228 175.328 -0.182 0.000 1.175 22 H CA 0.962 56.953 56.048 -0.095 0.000 1.482 22 H CB -1.023 28.674 29.762 -0.110 0.000 1.690 22 H HN 0.592 nan 8.280 nan 0.000 0.673 23 H N 0.840 119.953 119.070 0.072 0.000 2.276 23 H HA 0.290 4.846 4.556 -0.000 0.000 0.199 23 H C 1.039 176.385 175.328 0.029 0.000 0.867 23 H CA 0.461 56.528 56.048 0.032 0.000 0.948 23 H CB 0.302 30.065 29.762 0.001 0.000 1.251 23 H HN 0.584 nan 8.280 nan 0.000 0.388 24 A N 2.653 125.574 122.820 0.169 0.000 2.632 24 A HA -0.018 4.302 4.320 -0.000 0.000 0.231 24 A C 0.555 178.187 177.584 0.080 0.000 1.027 24 A CA 0.297 52.391 52.037 0.094 0.000 0.759 24 A CB -0.448 18.594 19.000 0.070 0.000 0.939 24 A HN 0.326 nan 8.150 nan 0.000 0.505 25 L N 0.959 122.216 121.223 0.056 0.000 2.473 25 L HA 0.219 4.559 4.340 -0.000 0.000 0.268 25 L C 1.378 178.269 176.870 0.035 0.000 1.215 25 L CA 0.256 55.122 54.840 0.045 0.000 0.823 25 L CB 0.446 42.523 42.059 0.031 0.000 1.099 25 L HN 0.792 nan 8.230 nan 0.000 0.483 26 T N 3.372 117.943 114.554 0.029 0.000 2.891 26 T HA 0.300 4.650 4.350 -0.000 0.000 0.315 26 T C -2.123 172.588 174.700 0.017 0.000 1.054 26 T CA -1.712 60.401 62.100 0.021 0.000 0.958 26 T CB 0.140 69.018 68.868 0.018 0.000 1.008 26 T HN 0.346 nan 8.240 nan 0.000 0.521 27 P HA 0.072 nan 4.420 nan 0.000 0.255 27 P C -2.141 175.166 177.300 0.012 0.000 1.161 27 P CA -0.818 62.290 63.100 0.013 0.000 0.768 27 P CB -0.282 31.425 31.700 0.012 0.000 0.746 28 P HA -0.069 nan 4.420 nan 0.000 0.269 28 P C -0.128 177.179 177.300 0.012 0.000 1.200 28 P CA 0.448 63.555 63.100 0.011 0.000 0.779 28 P CB 0.189 31.895 31.700 0.011 0.000 0.841 29 T N -0.029 114.533 114.554 0.013 0.000 2.791 29 T HA 0.685 5.035 4.350 -0.000 0.000 0.288 29 T C -0.307 174.406 174.700 0.021 0.000 0.999 29 T CA -0.747 61.363 62.100 0.017 0.000 0.952 29 T CB 0.137 69.016 68.868 0.018 0.000 0.938 29 T HN 0.250 nan 8.240 nan 0.000 0.444 30 L N 3.254 124.488 121.223 0.018 0.000 2.327 30 L HA 0.954 5.294 4.340 -0.000 0.000 0.258 30 L C -0.440 176.438 176.870 0.014 0.000 1.024 30 L CA -1.525 53.325 54.840 0.017 0.000 0.825 30 L CB 2.392 44.457 42.059 0.011 0.000 1.386 30 L HN 0.727 nan 8.230 nan 0.000 0.417 31 V N -2.442 117.477 119.914 0.009 0.000 3.232 31 V HA 0.586 4.706 4.120 -0.000 0.000 0.303 31 V C -2.534 173.555 176.094 -0.008 0.000 1.311 31 V CA -1.570 60.731 62.300 0.002 0.000 1.061 31 V CB 1.122 32.948 31.823 0.005 0.000 1.085 31 V HN 0.522 nan 8.190 nan 0.000 0.447 32 P HA -0.237 nan 4.420 nan 0.000 0.246 32 P C 0.248 177.534 177.300 -0.023 0.000 0.850 32 P CA 2.431 65.522 63.100 -0.015 0.000 1.109 32 P CB -0.015 31.676 31.700 -0.016 0.000 0.744 33 C N -4.168 115.112 119.300 -0.033 0.000 2.675 33 C HA 0.113 4.573 4.460 -0.000 0.000 0.381 33 C C -1.790 173.176 174.990 -0.040 0.000 1.035 33 C CA -0.582 58.408 59.018 -0.046 0.000 0.998 33 C CB -0.804 26.916 27.740 -0.034 0.000 1.417 33 C HN 0.432 nan 8.230 nan 0.000 0.601 34 P HA -0.050 nan 4.420 nan 0.000 0.198 34 P C 1.220 178.522 177.300 0.002 0.000 1.043 34 P CA 1.596 64.689 63.100 -0.010 0.000 0.892 34 P CB 0.053 31.765 31.700 0.020 0.000 0.701 35 E N -0.140 120.071 120.200 0.018 0.000 1.977 35 E HA -0.081 4.269 4.350 -0.000 0.000 0.201 35 E C 1.327 177.928 176.600 0.002 0.000 0.976 35 E CA 0.475 56.885 56.400 0.016 0.000 0.868 35 E CB -1.348 28.370 29.700 0.030 0.000 0.816 35 E HN 0.276 nan 8.360 nan 0.000 0.522 36 C N 1.550 120.850 119.300 0.001 0.000 2.745 36 C HA -0.077 4.383 4.460 -0.000 0.000 0.402 36 C C 1.668 176.654 174.990 -0.008 0.000 1.261 36 C CA 0.489 59.506 59.018 -0.003 0.000 1.908 36 C CB -0.467 27.271 27.740 -0.003 0.000 2.707 36 C HN 0.486 nan 8.230 nan 0.000 0.672 37 K N 0.829 121.225 120.400 -0.006 0.000 2.570 37 K HA 0.473 4.793 4.320 -0.000 0.000 0.210 37 K C 0.489 177.085 176.600 -0.007 0.000 1.048 37 K CA -0.010 56.273 56.287 -0.007 0.000 1.167 37 K CB 0.090 32.587 32.500 -0.005 0.000 0.892 37 K HN 0.649 nan 8.250 nan 0.000 0.480 38 A N 1.281 124.097 122.820 -0.008 0.000 2.398 38 A HA 0.504 4.823 4.320 -0.000 0.000 0.264 38 A C -0.020 177.559 177.584 -0.009 0.000 1.564 38 A CA -0.246 51.787 52.037 -0.007 0.000 0.828 38 A CB 0.204 19.200 19.000 -0.006 0.000 1.444 38 A HN 0.371 nan 8.150 nan 0.000 0.565 39 M N -0.250 119.346 119.600 -0.007 0.000 2.327 39 M HA 0.444 4.924 4.480 -0.000 0.000 0.298 39 M C -0.744 175.552 176.300 -0.006 0.000 1.065 39 M CA -0.109 55.187 55.300 -0.007 0.000 0.916 39 M CB 1.574 34.172 32.600 -0.002 0.000 1.630 39 M HN 0.708 nan 8.290 nan 0.000 0.442 40 K N 2.938 123.333 120.400 -0.009 0.000 2.433 40 K HA 0.755 5.075 4.320 -0.000 0.000 0.252 40 K C -2.656 173.949 176.600 0.009 0.000 1.015 40 K CA -1.571 54.713 56.287 -0.004 0.000 0.860 40 K CB 3.273 35.760 32.500 -0.023 0.000 1.359 40 K HN 0.304 nan 8.250 nan 0.000 0.452 41 P HA 0.299 nan 4.420 nan 0.000 0.296 41 P C -2.752 174.595 177.300 0.079 0.000 1.301 41 P CA -2.146 60.979 63.100 0.041 0.000 0.862 41 P CB 0.677 32.397 31.700 0.034 0.000 1.046 42 P HA -0.156 nan 4.420 nan 0.000 0.260 42 P C 0.034 177.591 177.300 0.429 0.000 1.147 42 P CA 1.116 64.391 63.100 0.292 0.000 0.758 42 P CB -0.804 31.079 31.700 0.306 0.000 0.744 43 H N -0.830 118.264 119.070 0.040 0.000 2.770 43 H HA -0.125 4.431 4.556 -0.000 0.000 0.309 43 H C -0.141 175.301 175.328 0.189 0.000 1.206 43 H CA 0.340 56.467 56.048 0.132 0.000 1.147 43 H CB -2.238 27.597 29.762 0.121 0.000 1.422 43 H HN 0.399 nan 8.280 nan 0.000 0.420 44 T N -0.232 114.455 114.554 0.222 0.000 2.883 44 T HA 0.534 4.884 4.350 -0.000 0.000 0.284 44 T C 0.720 175.542 174.700 0.203 0.000 1.041 44 T CA -0.635 61.588 62.100 0.205 0.000 1.007 44 T CB 2.762 71.689 68.868 0.099 0.000 1.220 44 T HN 0.059 nan 8.240 nan 0.000 0.552 45 V N 0.969 120.979 119.914 0.160 0.000 2.320 45 V HA 0.251 4.371 4.120 -0.000 0.000 0.257 45 V C 0.478 176.607 176.094 0.057 0.000 0.996 45 V CA -1.091 61.291 62.300 0.137 0.000 0.928 45 V CB 0.169 32.088 31.823 0.160 0.000 1.169 45 V HN 1.118 nan 8.190 nan 0.000 0.475 46 C N 6.180 125.495 119.300 0.026 0.000 2.634 46 C HA 0.188 4.648 4.460 -0.000 0.000 0.417 46 C C -0.275 174.724 174.990 0.015 0.000 1.334 46 C CA -0.723 58.304 59.018 0.015 0.000 1.829 46 C CB 0.613 28.355 27.740 0.003 0.000 2.665 46 C HN 0.686 nan 8.230 nan 0.000 0.614 47 P HA -0.010 nan 4.420 nan 0.000 0.299 47 P C 0.054 177.360 177.300 0.010 0.000 1.515 47 P CA 0.995 64.103 63.100 0.013 0.000 0.770 47 P CB -0.297 31.409 31.700 0.011 0.000 1.614 48 E N -1.480 118.725 120.200 0.009 0.000 2.485 48 E HA 0.084 4.434 4.350 -0.000 0.000 0.213 48 E C 1.517 178.123 176.600 0.010 0.000 0.923 48 E CA 0.296 56.701 56.400 0.007 0.000 1.054 48 E CB -0.555 29.147 29.700 0.003 0.000 1.077 48 E HN 0.400 nan 8.360 nan 0.000 0.509 49 C N -3.063 116.244 119.300 0.012 0.000 5.201 49 C HA 0.666 5.126 4.460 -0.000 0.000 0.389 49 C C 1.402 176.406 174.990 0.024 0.000 0.770 49 C CA -0.009 59.020 59.018 0.019 0.000 2.365 49 C CB -0.082 27.669 27.740 0.017 0.000 2.519 49 C HN 0.772 nan 8.230 nan 0.000 0.344 50 G N 0.871 109.677 108.800 0.010 0.000 2.584 50 G HA2 -0.094 3.866 3.960 -0.000 0.000 0.229 50 G HA3 -0.094 3.866 3.960 -0.000 0.000 0.229 50 G C -0.331 174.555 174.900 -0.023 0.000 1.320 50 G CA 0.393 45.506 45.100 0.022 0.000 0.891 50 G HN 0.965 nan 8.290 nan 0.000 0.573 51 Y N 0.399 120.595 120.300 -0.174 0.000 3.008 51 Y HA 0.508 5.058 4.550 -0.000 0.000 0.517 51 Y C 1.475 177.194 175.900 -0.302 0.000 1.491 51 Y CA 2.013 59.861 58.100 -0.419 0.000 2.184 51 Y CB -0.287 37.863 38.460 -0.516 0.000 1.777 51 Y HN 0.942 nan 8.280 nan 0.000 0.670 52 Y N -5.111 115.341 120.300 0.253 0.000 2.958 52 Y HA 0.563 5.113 4.550 -0.000 0.000 0.315 52 Y C 0.073 176.036 175.900 0.104 0.000 1.541 52 Y CA -2.460 55.714 58.100 0.123 0.000 1.087 52 Y CB 0.384 38.892 38.460 0.081 0.000 1.593 52 Y HN 0.517 nan 8.280 nan 0.000 0.446 53 A N -0.097 122.955 122.820 0.387 0.000 2.791 53 A HA 0.307 4.627 4.320 -0.000 0.000 0.292 53 A C 0.774 178.426 177.584 0.113 0.000 1.487 53 A CA 1.948 54.122 52.037 0.229 0.000 0.760 53 A CB -2.155 17.017 19.000 0.286 0.000 1.031 53 A HN 2.868 nan 8.150 nan 0.000 0.503 54 G N -2.132 106.724 108.800 0.093 0.000 2.302 54 G HA2 0.492 4.452 3.960 -0.000 0.000 0.264 54 G HA3 0.492 4.452 3.960 -0.000 0.000 0.264 54 G C -0.755 174.170 174.900 0.042 0.000 1.335 54 G CA 0.044 45.172 45.100 0.045 0.000 0.982 54 G HN 1.256 nan 8.290 nan 0.000 0.473 55 R N 0.138 120.649 120.500 0.020 0.000 2.404 55 R HA 0.752 5.092 4.340 -0.000 0.000 0.291 55 R C 0.663 176.972 176.300 0.016 0.000 1.025 55 R CA -0.073 56.039 56.100 0.020 0.000 0.991 55 R CB 1.303 31.609 30.300 0.010 0.000 1.053 55 R HN 0.523 nan 8.270 nan 0.000 0.479 56 K N 1.514 121.930 120.400 0.028 0.000 2.556 56 K HA 0.209 4.529 4.320 -0.000 0.000 0.201 56 K C 0.570 177.187 176.600 0.028 0.000 1.423 56 K CA 0.645 56.952 56.287 0.034 0.000 1.010 56 K CB 0.552 33.087 32.500 0.058 0.000 1.409 56 K HN 0.415 nan 8.250 nan 0.000 0.538 57 V N -3.026 116.903 119.914 0.025 0.000 5.353 57 V HA 0.317 4.437 4.120 -0.000 0.000 0.117 57 V C -1.634 174.471 176.094 0.018 0.000 1.209 57 V CA -0.332 61.980 62.300 0.019 0.000 0.901 57 V CB 0.088 31.923 31.823 0.020 0.000 1.095 57 V HN 0.012 nan 8.190 nan 0.000 0.674 58 L N 1.651 122.886 121.223 0.020 0.000 2.868 58 L HA 0.836 5.176 4.340 -0.000 0.000 0.235 58 L C -1.052 175.830 176.870 0.021 0.000 0.993 58 L CA -0.383 54.468 54.840 0.019 0.000 1.070 58 L CB 0.153 42.220 42.059 0.014 0.000 1.371 58 L HN 0.849 nan 8.230 nan 0.000 0.554 59 E N 0.884 121.099 120.200 0.025 0.000 2.390 59 E HA 0.944 5.294 4.350 -0.000 0.000 0.277 59 E C -1.660 174.957 176.600 0.028 0.000 0.939 59 E CA -1.053 55.362 56.400 0.027 0.000 0.769 59 E CB 3.224 32.943 29.700 0.033 0.000 1.251 59 E HN 0.130 nan 8.360 nan 0.000 0.450 60 V N 0.000 119.928 119.914 0.024 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.313 62.300 0.022 0.000 0.000 60 V CB 0.000 31.833 31.823 0.017 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000