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 3knm_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 0.000 177.594 177.584 0.017 0.000 1.274 2 A CA 0.000 52.048 52.037 0.018 0.000 0.836 2 A CB 0.000 19.006 19.000 0.011 0.000 0.831 3 K N -1.106 119.313 120.400 0.033 0.000 2.475 3 K HA 0.340 4.660 4.320 -0.000 0.000 0.304 3 K C 0.980 177.633 176.600 0.088 0.000 2.145 3 K CA 0.482 56.784 56.287 0.025 0.000 1.121 3 K CB -0.540 31.957 32.500 -0.005 0.000 3.238 3 K HN 0.316 nan 8.250 nan 0.000 0.873 4 H N 0.518 119.589 119.070 0.002 0.000 3.170 4 H HA 0.141 4.697 4.556 -0.000 0.000 0.308 4 H C -1.563 173.767 175.328 0.003 0.000 1.006 4 H CA 0.200 56.249 56.048 0.002 0.000 1.145 4 H CB -0.531 29.232 29.762 0.002 0.000 1.647 4 H HN 0.091 nan 8.280 nan 0.000 0.883 5 P HA -0.004 nan 4.420 nan 0.000 0.266 5 P C -1.309 176.013 177.300 0.038 0.000 1.215 5 P CA 0.437 63.550 63.100 0.022 0.000 0.763 5 P CB 0.871 32.565 31.700 -0.010 0.000 0.806 6 V N 3.466 123.399 119.914 0.032 0.000 3.074 6 V HA 0.826 4.946 4.120 -0.000 0.000 0.314 6 V C -2.490 173.614 176.094 0.017 0.000 1.117 6 V CA -2.262 60.054 62.300 0.027 0.000 1.014 6 V CB 1.770 33.611 31.823 0.030 0.000 1.057 6 V HN 0.382 nan 8.190 nan 0.000 0.438 7 P HA 0.406 nan 4.420 nan 0.000 0.279 7 P C -0.319 176.987 177.300 0.009 0.000 1.239 7 P CA -0.359 62.747 63.100 0.010 0.000 0.789 7 P CB 1.764 33.470 31.700 0.010 0.000 0.933 8 K N 1.592 121.996 120.400 0.007 0.000 2.155 8 K HA 0.029 4.348 4.320 -0.000 0.000 0.203 8 K C 0.470 177.073 176.600 0.005 0.000 1.052 8 K CA 1.425 57.716 56.287 0.006 0.000 0.948 8 K CB 0.187 32.690 32.500 0.004 0.000 0.728 8 K HN 0.446 nan 8.250 nan 0.000 0.448 9 K N -0.524 119.879 120.400 0.005 0.000 2.575 9 K HA 0.160 4.480 4.320 -0.000 0.000 0.279 9 K C -1.466 175.136 176.600 0.004 0.000 0.969 9 K CA -0.948 55.341 56.287 0.004 0.000 0.868 9 K CB 1.846 34.348 32.500 0.003 0.000 1.457 9 K HN -0.179 nan 8.250 nan 0.000 0.426 10 K N 1.893 122.294 120.400 0.003 0.000 2.379 10 K HA 0.082 4.402 4.320 -0.000 0.000 0.284 10 K C -0.509 176.091 176.600 0.001 0.000 1.044 10 K CA 0.014 56.302 56.287 0.002 0.000 0.974 10 K CB 0.399 32.899 32.500 0.001 0.000 0.962 10 K HN 0.548 nan 8.250 nan 0.000 0.474 11 T N 1.986 116.540 114.554 0.000 0.000 2.928 11 T HA 0.033 4.383 4.350 -0.000 0.000 0.305 11 T C 0.538 175.235 174.700 -0.004 0.000 1.035 11 T CA -0.658 61.442 62.100 -0.001 0.000 1.145 11 T CB 0.810 69.678 68.868 -0.001 0.000 0.963 11 T HN 0.672 nan 8.240 nan 0.000 0.545 12 S N 2.146 117.844 115.700 -0.005 0.000 2.617 12 S HA 0.223 4.693 4.470 -0.000 0.000 0.259 12 S C 1.060 175.654 174.600 -0.011 0.000 1.301 12 S CA -0.867 57.329 58.200 -0.007 0.000 0.984 12 S CB 0.713 63.910 63.200 -0.006 0.000 0.954 12 S HN 0.718 nan 8.310 nan 0.000 0.572 13 K N 0.354 120.747 120.400 -0.013 0.000 2.167 13 K HA 0.084 4.404 4.320 -0.000 0.000 0.203 13 K C 2.197 178.785 176.600 -0.020 0.000 1.052 13 K CA 0.986 57.263 56.287 -0.017 0.000 0.956 13 K CB -0.443 32.048 32.500 -0.016 0.000 0.735 13 K HN 0.681 nan 8.250 nan 0.000 0.451 14 A N 1.316 124.127 122.820 -0.015 0.000 2.016 14 A HA -0.076 4.244 4.320 -0.000 0.000 0.217 14 A C 2.029 179.604 177.584 -0.015 0.000 1.162 14 A CA 0.915 52.943 52.037 -0.016 0.000 0.662 14 A CB -0.211 18.783 19.000 -0.011 0.000 0.812 14 A HN 0.184 nan 8.150 nan 0.000 0.450 15 R N -0.526 119.967 120.500 -0.012 0.000 2.140 15 R HA 0.054 4.394 4.340 -0.000 0.000 0.213 15 R C 2.288 178.582 176.300 -0.011 0.000 1.059 15 R CA 0.977 57.072 56.100 -0.007 0.000 1.000 15 R CB -0.196 30.102 30.300 -0.002 0.000 0.910 15 R HN 0.509 nan 8.270 nan 0.000 0.455 16 R N 0.166 120.654 120.500 -0.019 0.000 2.057 16 R HA -0.061 4.279 4.340 -0.000 0.000 0.224 16 R C 1.026 177.293 176.300 -0.055 0.000 1.136 16 R CA 1.640 57.722 56.100 -0.031 0.000 0.968 16 R CB -0.183 30.099 30.300 -0.031 0.000 0.863 16 R HN 0.108 nan 8.270 nan 0.000 0.433 17 D N 0.424 120.793 120.400 -0.053 0.000 2.354 17 D HA -0.099 4.541 4.640 -0.000 0.000 0.216 17 D C 1.254 177.514 176.300 -0.067 0.000 0.970 17 D CA 1.187 55.147 54.000 -0.067 0.000 0.905 17 D CB 0.226 40.997 40.800 -0.048 0.000 0.903 17 D HN 0.454 nan 8.370 nan 0.000 0.508 18 A N 0.086 122.877 122.820 -0.048 0.000 2.044 18 A HA 0.008 4.328 4.320 -0.000 0.000 0.213 18 A C 2.096 179.666 177.584 -0.023 0.000 1.169 18 A CA 0.571 52.585 52.037 -0.039 0.000 0.724 18 A CB -0.094 18.893 19.000 -0.022 0.000 0.840 18 A HN 0.136 nan 8.150 nan 0.000 0.463 19 R N 0.481 120.977 120.500 -0.006 0.000 2.092 19 R HA -0.013 4.327 4.340 -0.000 0.000 0.231 19 R C 0.709 177.067 176.300 0.098 0.000 1.119 19 R CA 0.997 57.134 56.100 0.061 0.000 0.970 19 R CB -0.231 30.105 30.300 0.060 0.000 0.864 19 R HN 0.345 nan 8.270 nan 0.000 0.440 20 R N 1.232 121.671 120.500 -0.102 0.000 4.624 20 R HA 0.033 4.373 4.340 -0.000 0.000 0.214 20 R C 1.006 177.278 176.300 -0.047 0.000 2.026 20 R CA 0.409 56.291 56.100 -0.364 0.000 1.676 20 R CB 0.228 30.198 30.300 -0.550 0.000 1.291 20 R HN 0.378 nan 8.270 nan 0.000 0.739 21 S N -0.811 114.898 115.700 0.015 0.000 2.468 21 S HA -0.027 4.443 4.470 -0.000 0.000 0.226 21 S C 1.325 175.827 174.600 -0.164 0.000 1.051 21 S CA 0.068 58.176 58.200 -0.154 0.000 0.943 21 S CB 0.112 63.108 63.200 -0.339 0.000 0.810 21 S HN 0.458 nan 8.310 nan 0.000 0.509 22 H N 0.391 119.571 119.070 0.184 0.000 2.533 22 H HA 0.249 4.805 4.556 -0.000 0.000 0.271 22 H C 1.027 176.380 175.328 0.041 0.000 1.000 22 H CA 0.618 56.714 56.048 0.080 0.000 1.149 22 H CB -0.147 29.620 29.762 0.008 0.000 1.375 22 H HN 0.562 nan 8.280 nan 0.000 0.582 23 H N 1.137 120.247 119.070 0.066 0.000 2.395 23 H HA 0.158 4.713 4.556 -0.000 0.000 0.299 23 H C 1.311 176.659 175.328 0.032 0.000 1.070 23 H CA 0.597 56.673 56.048 0.047 0.000 1.356 23 H CB -0.087 29.691 29.762 0.026 0.000 1.401 23 H HN 0.263 nan 8.280 nan 0.000 0.524 24 A N 1.321 124.226 122.820 0.142 0.000 2.598 24 A HA 0.101 4.421 4.320 -0.000 0.000 0.239 24 A C -0.122 177.497 177.584 0.058 0.000 1.032 24 A CA -0.052 52.032 52.037 0.078 0.000 0.760 24 A CB -0.568 18.463 19.000 0.051 0.000 0.946 24 A HN 0.233 nan 8.150 nan 0.000 0.512 25 L N 1.802 123.053 121.223 0.046 0.000 2.468 25 L HA 0.586 4.926 4.340 -0.000 0.000 0.254 25 L C 1.241 178.128 176.870 0.028 0.000 1.171 25 L CA 0.275 55.134 54.840 0.033 0.000 0.809 25 L CB 0.469 42.545 42.059 0.028 0.000 1.155 25 L HN 0.748 nan 8.230 nan 0.000 0.473 26 T N -1.274 113.294 114.554 0.023 0.000 2.770 26 T HA 0.621 4.971 4.350 -0.000 0.000 0.283 26 T C -2.181 172.530 174.700 0.019 0.000 0.988 26 T CA -1.677 60.436 62.100 0.021 0.000 0.957 26 T CB 0.879 69.759 68.868 0.020 0.000 0.930 26 T HN 0.526 nan 8.240 nan 0.000 0.443 27 P HA 0.132 nan 4.420 nan 0.000 0.268 27 P C -2.325 174.985 177.300 0.017 0.000 1.189 27 P CA -0.816 62.294 63.100 0.016 0.000 0.771 27 P CB -0.422 31.286 31.700 0.014 0.000 0.822 28 P HA 0.000 nan 4.420 nan 0.000 0.266 28 P C -0.036 177.276 177.300 0.020 0.000 1.195 28 P CA 0.146 63.257 63.100 0.019 0.000 0.768 28 P CB 0.171 31.882 31.700 0.018 0.000 0.838 29 T N 1.836 116.405 114.554 0.024 0.000 2.749 29 T HA 0.560 4.910 4.350 -0.000 0.000 0.295 29 T C -0.196 174.519 174.700 0.025 0.000 0.936 29 T CA -0.529 61.587 62.100 0.026 0.000 1.060 29 T CB -0.248 68.641 68.868 0.034 0.000 0.904 29 T HN 0.258 nan 8.240 nan 0.000 0.500 30 L N 3.967 125.200 121.223 0.017 0.000 2.409 30 L HA 0.845 5.185 4.340 -0.000 0.000 0.262 30 L C -0.380 176.491 176.870 0.002 0.000 0.992 30 L CA -1.405 53.441 54.840 0.011 0.000 0.817 30 L CB 2.445 44.510 42.059 0.010 0.000 1.350 30 L HN 0.744 nan 8.230 nan 0.000 0.411 31 V N -0.111 119.799 119.914 -0.007 0.000 3.078 31 V HA 0.742 4.862 4.120 -0.000 0.000 0.311 31 V C -2.884 173.198 176.094 -0.020 0.000 1.138 31 V CA -2.390 59.900 62.300 -0.017 0.000 1.007 31 V CB 2.323 34.126 31.823 -0.033 0.000 1.045 31 V HN 0.475 nan 8.190 nan 0.000 0.432 32 P HA 0.310 nan 4.420 nan 0.000 0.272 32 P C -0.824 176.459 177.300 -0.029 0.000 1.240 32 P CA -0.187 62.901 63.100 -0.020 0.000 0.791 32 P CB 0.515 32.205 31.700 -0.018 0.000 0.978 33 C N 3.369 122.656 119.300 -0.023 0.000 2.295 33 C HA 0.429 4.889 4.460 -0.000 0.000 0.331 33 C C -1.283 173.693 174.990 -0.023 0.000 1.280 33 C CA -2.142 56.859 59.018 -0.029 0.000 1.746 33 C CB 0.092 27.822 27.740 -0.017 0.000 2.328 33 C HN 0.517 nan 8.230 nan 0.000 0.521 34 P HA -0.146 nan 4.420 nan 0.000 0.218 34 P C 0.097 177.400 177.300 0.006 0.000 1.150 34 P CA 1.618 64.711 63.100 -0.011 0.000 0.841 34 P CB 0.054 31.754 31.700 0.001 0.000 0.784 35 E N -0.039 120.169 120.200 0.014 0.000 2.490 35 E HA 0.347 4.697 4.350 -0.000 0.000 0.232 35 E C 0.202 176.808 176.600 0.010 0.000 1.091 35 E CA -0.302 56.110 56.400 0.019 0.000 1.050 35 E CB -0.656 29.064 29.700 0.034 0.000 1.342 35 E HN 0.321 nan 8.360 nan 0.000 0.454 36 C N -1.184 118.118 119.300 0.004 0.000 0.494 36 C HA -0.067 4.393 4.460 -0.000 0.000 0.043 36 C C 1.434 176.424 174.990 -0.001 0.000 0.215 36 C CA -0.687 58.333 59.018 0.003 0.000 0.525 36 C CB -0.342 27.401 27.740 0.004 0.000 3.176 36 C HN 0.611 nan 8.230 nan 0.000 1.097 37 K N 2.400 122.800 120.400 -0.001 0.000 1.984 37 K HA 0.434 4.754 4.320 -0.000 0.000 0.219 37 K C 1.101 177.699 176.600 -0.003 0.000 1.033 37 K CA 1.067 57.352 56.287 -0.002 0.000 0.983 37 K CB -0.926 31.574 32.500 -0.001 0.000 0.762 37 K HN 2.716 nan 8.250 nan 0.000 0.445 38 A N 1.655 124.475 122.820 0.000 0.000 1.463 38 A HA -0.153 4.167 4.320 -0.000 0.000 0.200 38 A C -0.107 177.477 177.584 -0.000 0.000 1.185 38 A CA 0.493 52.530 52.037 0.001 0.000 0.725 38 A CB -1.021 17.981 19.000 0.004 0.000 1.108 38 A HN 0.393 nan 8.150 nan 0.000 0.187 39 M N 2.775 122.376 119.600 0.001 0.000 2.194 39 M HA 0.369 4.849 4.480 -0.000 0.000 0.347 39 M C 0.465 176.767 176.300 0.003 0.000 1.439 39 M CA 0.548 55.848 55.300 0.000 0.000 1.131 39 M CB 0.529 33.130 32.600 0.002 0.000 1.733 39 M HN 0.822 nan 8.290 nan 0.000 0.467 40 K N 5.079 125.480 120.400 0.002 0.000 2.512 40 K HA 0.766 5.086 4.320 -0.000 0.000 0.263 40 K C -3.051 173.554 176.600 0.009 0.000 0.966 40 K CA -1.617 54.675 56.287 0.009 0.000 0.851 40 K CB 1.005 33.513 32.500 0.013 0.000 1.395 40 K HN 0.204 nan 8.250 nan 0.000 0.440 41 P HA 0.055 nan 4.420 nan 0.000 0.267 41 P C -2.197 175.119 177.300 0.028 0.000 1.209 41 P CA -0.650 62.469 63.100 0.032 0.000 0.763 41 P CB 0.005 31.732 31.700 0.044 0.000 0.816 42 P HA -0.137 nan 4.420 nan 0.000 0.270 42 P C 0.418 177.697 177.300 -0.035 0.000 1.221 42 P CA 0.720 63.755 63.100 -0.109 0.000 0.788 42 P CB -0.018 31.607 31.700 -0.126 0.000 0.904 43 H N -3.328 115.790 119.070 0.080 0.000 3.179 43 H HA -0.137 4.419 4.556 -0.000 0.000 0.250 43 H C 0.657 176.062 175.328 0.129 0.000 1.142 43 H CA 1.497 57.612 56.048 0.111 0.000 1.165 43 H CB -2.538 27.268 29.762 0.073 0.000 1.253 43 H HN 0.693 nan 8.280 nan 0.000 0.325 44 T N -2.872 111.789 114.554 0.179 0.000 2.926 44 T HA 0.655 5.005 4.350 -0.000 0.000 0.289 44 T C 0.333 175.171 174.700 0.230 0.000 1.054 44 T CA -0.677 61.513 62.100 0.151 0.000 1.015 44 T CB 2.877 71.801 68.868 0.093 0.000 1.167 44 T HN -0.003 nan 8.240 nan 0.000 0.526 45 V N 1.344 121.348 119.914 0.151 0.000 2.385 45 V HA 0.231 4.351 4.120 -0.000 0.000 0.269 45 V C 1.249 177.417 176.094 0.124 0.000 1.043 45 V CA -1.144 61.271 62.300 0.192 0.000 0.906 45 V CB 0.326 32.128 31.823 -0.035 0.000 0.995 45 V HN 1.253 nan 8.190 nan 0.000 0.467 46 C N 10.205 129.585 119.300 0.134 0.000 2.041 46 C HA 0.006 4.466 4.460 -0.000 0.000 0.416 46 C C 0.353 175.367 174.990 0.040 0.000 1.521 46 C CA -0.534 58.520 59.018 0.059 0.000 1.444 46 C CB -0.400 27.362 27.740 0.036 0.000 2.659 46 C HN 0.856 nan 8.230 nan 0.000 0.615 47 P HA -0.110 nan 4.420 nan 0.000 0.229 47 P C 0.687 177.993 177.300 0.011 0.000 1.150 47 P CA 1.615 64.725 63.100 0.016 0.000 0.765 47 P CB 0.333 32.042 31.700 0.014 0.000 0.783 48 E N -1.537 118.670 120.200 0.013 0.000 2.306 48 E HA 0.049 4.399 4.350 -0.000 0.000 0.201 48 E C 1.985 178.591 176.600 0.009 0.000 0.874 48 E CA 0.589 56.995 56.400 0.009 0.000 0.972 48 E CB -0.546 29.158 29.700 0.008 0.000 0.957 48 E HN 0.173 nan 8.360 nan 0.000 0.492 49 C N -0.267 119.041 119.300 0.013 0.000 2.684 49 C HA 0.629 5.089 4.460 -0.000 0.000 0.283 49 C C 1.132 176.132 174.990 0.016 0.000 1.346 49 C CA 0.440 59.466 59.018 0.014 0.000 1.707 49 C CB -0.587 27.162 27.740 0.016 0.000 2.137 49 C HN 0.526 nan 8.230 nan 0.000 0.544 50 G N -0.762 108.055 108.800 0.029 0.000 2.906 50 G HA2 0.015 3.975 3.960 -0.000 0.000 0.686 50 G HA3 0.015 3.975 3.960 -0.000 0.000 0.686 50 G C -0.605 174.330 174.900 0.059 0.000 1.170 50 G CA -0.794 44.328 45.100 0.037 0.000 0.775 50 G HN 0.249 nan 8.290 nan 0.000 0.630 51 Y N -0.042 120.127 120.300 -0.217 0.000 2.444 51 Y HA 0.039 4.589 4.550 -0.000 0.000 0.353 51 Y C 1.870 177.561 175.900 -0.348 0.000 1.243 51 Y CA 1.600 59.430 58.100 -0.449 0.000 1.434 51 Y CB -0.056 37.964 38.460 -0.735 0.000 1.272 51 Y HN 0.716 nan 8.280 nan 0.000 0.735 52 Y N -0.700 119.673 120.300 0.121 0.000 2.573 52 Y HA 0.489 5.039 4.550 -0.000 0.000 0.346 52 Y C 0.552 176.516 175.900 0.107 0.000 1.198 52 Y CA -1.213 56.920 58.100 0.056 0.000 1.627 52 Y CB -0.930 37.530 38.460 -0.001 0.000 1.457 52 Y HN 0.664 nan 8.280 nan 0.000 0.483 53 A N 2.042 124.915 122.820 0.087 0.000 1.701 53 A HA 0.241 4.561 4.320 -0.000 0.000 0.223 53 A C 0.404 177.996 177.584 0.015 0.000 1.303 53 A CA 0.724 52.800 52.037 0.064 0.000 0.689 53 A CB -1.595 17.469 19.000 0.107 0.000 1.177 53 A HN 1.915 nan 8.150 nan 0.000 0.227 54 G N 1.055 109.830 108.800 -0.041 0.000 2.755 54 G HA2 0.643 4.603 3.960 -0.000 0.000 0.297 54 G HA3 0.643 4.603 3.960 -0.000 0.000 0.297 54 G C -0.473 174.355 174.900 -0.119 0.000 1.441 54 G CA -0.444 44.580 45.100 -0.127 0.000 0.964 54 G HN 1.093 nan 8.290 nan 0.000 0.540 55 R N 0.799 121.222 120.500 -0.128 0.000 2.767 55 R HA 0.285 4.624 4.340 -0.000 0.000 0.264 55 R C 0.932 177.176 176.300 -0.094 0.000 0.987 55 R CA 0.800 56.843 56.100 -0.094 0.000 1.114 55 R CB 0.226 30.469 30.300 -0.095 0.000 0.976 55 R HN 0.843 nan 8.270 nan 0.000 0.437 56 K N -0.618 119.747 120.400 -0.058 0.000 2.652 56 K HA 0.069 4.389 4.320 -0.000 0.000 0.276 56 K C 0.515 177.099 176.600 -0.027 0.000 0.934 56 K CA -0.208 56.054 56.287 -0.042 0.000 0.719 56 K CB -0.125 32.359 32.500 -0.026 0.000 1.387 56 K HN 0.141 nan 8.250 nan 0.000 0.338 57 V N 0.089 119.993 119.914 -0.016 0.000 2.219 57 V HA -0.077 4.043 4.120 -0.000 0.000 0.248 57 V C 1.179 177.267 176.094 -0.011 0.000 1.053 57 V CA 1.871 64.165 62.300 -0.011 0.000 1.009 57 V CB -0.895 30.925 31.823 -0.005 0.000 0.636 57 V HN 0.519 nan 8.190 nan 0.000 0.445 58 L N -2.206 119.013 121.223 -0.008 0.000 3.002 58 L HA 0.493 4.833 4.340 -0.000 0.000 0.267 58 L C -1.149 175.720 176.870 -0.002 0.000 0.997 58 L CA -0.615 54.221 54.840 -0.006 0.000 0.961 58 L CB 1.862 43.918 42.059 -0.004 0.000 1.502 58 L HN 0.024 nan 8.230 nan 0.000 0.408 59 E N -0.218 119.982 120.200 -0.001 0.000 2.421 59 E HA 0.597 4.947 4.350 -0.000 0.000 0.265 59 E C -1.374 175.229 176.600 0.005 0.000 0.990 59 E CA -0.528 55.874 56.400 0.003 0.000 0.874 59 E CB 2.460 32.163 29.700 0.006 0.000 1.646 59 E HN 0.285 nan 8.360 nan 0.000 0.451 60 V N 0.000 119.918 119.914 0.007 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 0.008 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