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 3oh5_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 0.000 177.585 177.584 0.002 0.000 1.274 2 A CA 0.000 52.040 52.037 0.005 0.000 0.836 2 A CB 0.000 19.000 19.000 0.000 0.000 0.831 3 K N -1.890 118.518 120.400 0.013 0.000 2.128 3 K HA 0.584 4.904 4.320 -0.000 0.000 0.254 3 K C 0.834 177.477 176.600 0.071 0.000 0.872 3 K CA -0.258 56.034 56.287 0.008 0.000 0.733 3 K CB -0.189 32.301 32.500 -0.017 0.000 1.521 3 K HN 0.228 nan 8.250 nan 0.000 0.406 4 H N 0.105 119.177 119.070 0.002 0.000 2.760 4 H HA -0.157 4.399 4.556 -0.000 0.000 0.231 4 H C -1.360 173.970 175.328 0.003 0.000 1.018 4 H CA 1.683 57.733 56.048 0.003 0.000 1.430 4 H CB -0.710 29.053 29.762 0.002 0.000 1.930 4 H HN 0.290 nan 8.280 nan 0.000 0.981 5 P HA 0.181 nan 4.420 nan 0.000 0.275 5 P C -1.395 175.935 177.300 0.049 0.000 1.227 5 P CA 0.224 63.352 63.100 0.048 0.000 0.781 5 P CB 1.644 33.348 31.700 0.007 0.000 0.906 6 V N 3.576 123.512 119.914 0.036 0.000 3.048 6 V HA 0.403 4.523 4.120 -0.000 0.000 0.303 6 V C -2.271 173.835 176.094 0.020 0.000 1.214 6 V CA -1.367 60.950 62.300 0.030 0.000 0.984 6 V CB 2.303 34.147 31.823 0.034 0.000 1.054 6 V HN 0.663 nan 8.190 nan 0.000 0.430 7 P HA 0.355 nan 4.420 nan 0.000 0.279 7 P C -0.327 176.981 177.300 0.012 0.000 1.239 7 P CA -0.379 62.729 63.100 0.013 0.000 0.789 7 P CB 1.471 33.179 31.700 0.013 0.000 0.933 8 K N 1.052 121.458 120.400 0.010 0.000 2.393 8 K HA 0.095 4.415 4.320 -0.000 0.000 0.193 8 K C 0.165 176.770 176.600 0.007 0.000 1.026 8 K CA 0.453 56.745 56.287 0.009 0.000 1.064 8 K CB 0.276 32.781 32.500 0.007 0.000 0.833 8 K HN 0.203 nan 8.250 nan 0.000 0.521 9 K N 1.003 121.407 120.400 0.007 0.000 2.535 9 K HA 0.131 4.451 4.320 -0.000 0.000 0.251 9 K C -1.511 175.093 176.600 0.006 0.000 0.942 9 K CA -0.675 55.616 56.287 0.006 0.000 0.798 9 K CB 1.805 34.308 32.500 0.005 0.000 1.267 9 K HN -0.040 nan 8.250 nan 0.000 0.434 10 K N 1.447 121.850 120.400 0.006 0.000 2.524 10 K HA -0.022 4.298 4.320 -0.000 0.000 0.279 10 K C -0.083 176.520 176.600 0.005 0.000 0.993 10 K CA 0.544 56.834 56.287 0.006 0.000 1.030 10 K CB 0.433 32.936 32.500 0.005 0.000 0.891 10 K HN 0.627 nan 8.250 nan 0.000 0.488 11 T N 1.843 116.400 114.554 0.006 0.000 2.771 11 T HA 0.151 4.501 4.350 -0.000 0.000 0.291 11 T C 0.188 174.889 174.700 0.001 0.000 0.954 11 T CA -0.487 61.615 62.100 0.004 0.000 1.045 11 T CB 0.845 69.716 68.868 0.006 0.000 0.917 11 T HN 0.654 nan 8.240 nan 0.000 0.484 12 S N 4.300 119.999 115.700 -0.001 0.000 2.566 12 S HA 0.119 4.589 4.470 -0.000 0.000 0.280 12 S C 1.339 175.936 174.600 -0.005 0.000 1.343 12 S CA -0.253 57.945 58.200 -0.003 0.000 1.036 12 S CB 0.424 63.621 63.200 -0.005 0.000 0.866 12 S HN 0.893 nan 8.310 nan 0.000 0.526 13 K N 2.491 122.888 120.400 -0.006 0.000 1.988 13 K HA -0.195 4.125 4.320 -0.000 0.000 0.221 13 K C 2.582 179.174 176.600 -0.014 0.000 1.053 13 K CA 1.703 57.985 56.287 -0.008 0.000 0.959 13 K CB -1.184 31.312 32.500 -0.007 0.000 0.728 13 K HN 0.794 nan 8.250 nan 0.000 0.447 14 A N 1.517 124.327 122.820 -0.016 0.000 1.916 14 A HA -0.361 3.959 4.320 -0.000 0.000 0.224 14 A C 2.174 179.743 177.584 -0.026 0.000 1.366 14 A CA 2.590 54.614 52.037 -0.021 0.000 0.692 14 A CB -0.875 18.115 19.000 -0.017 0.000 0.841 14 A HN 0.359 nan 8.150 nan 0.000 0.480 15 R N -1.127 119.362 120.500 -0.019 0.000 2.115 15 R HA -0.086 4.254 4.340 -0.000 0.000 0.226 15 R C 2.527 178.813 176.300 -0.024 0.000 1.100 15 R CA 1.281 57.369 56.100 -0.020 0.000 0.980 15 R CB -0.209 30.085 30.300 -0.010 0.000 0.875 15 R HN 0.705 nan 8.270 nan 0.000 0.445 16 R N 0.893 121.383 120.500 -0.018 0.000 2.088 16 R HA -0.170 4.170 4.340 -0.000 0.000 0.232 16 R C 1.379 177.654 176.300 -0.042 0.000 1.136 16 R CA 2.357 58.447 56.100 -0.016 0.000 0.926 16 R CB -0.414 29.883 30.300 -0.005 0.000 0.837 16 R HN 0.130 nan 8.270 nan 0.000 0.429 17 D N 0.448 120.821 120.400 -0.045 0.000 2.133 17 D HA -0.192 4.448 4.640 -0.000 0.000 0.195 17 D C 1.849 178.082 176.300 -0.111 0.000 0.997 17 D CA 1.694 55.654 54.000 -0.068 0.000 0.840 17 D CB -0.421 40.350 40.800 -0.049 0.000 0.947 17 D HN 0.508 nan 8.370 nan 0.000 0.452 18 A N 1.245 124.009 122.820 -0.093 0.000 1.908 18 A HA -0.234 4.086 4.320 -0.000 0.000 0.218 18 A C 2.190 179.681 177.584 -0.155 0.000 1.181 18 A CA 1.802 53.772 52.037 -0.112 0.000 0.627 18 A CB -0.649 18.309 19.000 -0.070 0.000 0.818 18 A HN 0.178 nan 8.150 nan 0.000 0.445 19 R N -0.143 120.284 120.500 -0.122 0.000 2.127 19 R HA -0.116 4.224 4.340 -0.000 0.000 0.238 19 R C 1.531 177.639 176.300 -0.321 0.000 1.134 19 R CA 1.605 57.631 56.100 -0.123 0.000 0.975 19 R CB -0.185 30.084 30.300 -0.051 0.000 0.865 19 R HN 0.522 nan 8.270 nan 0.000 0.447 20 R N 0.190 120.440 120.500 -0.417 0.000 2.334 20 R HA 0.045 4.385 4.340 -0.000 0.000 0.220 20 R C 1.789 177.782 176.300 -0.513 0.000 0.917 20 R CA 0.555 56.177 56.100 -0.796 0.000 1.073 20 R CB 0.365 30.408 30.300 -0.428 0.000 1.056 20 R HN 0.240 nan 8.270 nan 0.000 0.506 21 S N 0.196 115.634 115.700 -0.438 0.000 2.537 21 S HA -0.142 4.328 4.470 -0.000 0.000 0.240 21 S C 1.069 175.388 174.600 -0.469 0.000 0.981 21 S CA 0.805 58.748 58.200 -0.429 0.000 0.948 21 S CB -0.175 62.739 63.200 -0.477 0.000 0.759 21 S HN 0.432 nan 8.310 nan 0.000 0.531 22 H N -0.995 118.007 119.070 -0.113 0.000 2.755 22 H HA 0.250 4.806 4.556 -0.000 0.000 0.273 22 H C 0.797 176.213 175.328 0.148 0.000 1.055 22 H CA 0.163 56.223 56.048 0.021 0.000 1.191 22 H CB -0.145 29.647 29.762 0.049 0.000 1.536 22 H HN 0.488 nan 8.280 nan 0.000 0.529 23 H N 1.091 120.206 119.070 0.076 0.000 2.547 23 H HA 0.251 4.807 4.556 -0.000 0.000 0.272 23 H C 1.159 176.508 175.328 0.034 0.000 0.989 23 H CA 0.210 56.289 56.048 0.052 0.000 1.214 23 H CB -0.163 29.617 29.762 0.030 0.000 1.389 23 H HN 0.262 nan 8.280 nan 0.000 0.577 24 A N 0.962 123.870 122.820 0.147 0.000 2.555 24 A HA 0.130 4.450 4.320 -0.000 0.000 0.233 24 A C 0.369 177.996 177.584 0.071 0.000 1.060 24 A CA -0.110 51.977 52.037 0.084 0.000 0.759 24 A CB -0.156 18.874 19.000 0.051 0.000 0.995 24 A HN 0.337 nan 8.150 nan 0.000 0.506 25 L N 1.093 122.346 121.223 0.049 0.000 2.375 25 L HA 0.337 4.677 4.340 -0.000 0.000 0.271 25 L C 0.806 177.695 176.870 0.032 0.000 1.107 25 L CA -0.070 54.792 54.840 0.037 0.000 0.806 25 L CB 1.516 43.591 42.059 0.027 0.000 1.146 25 L HN 0.742 nan 8.230 nan 0.000 0.447 26 T N 3.680 118.250 114.554 0.028 0.000 2.799 26 T HA 0.382 4.732 4.350 -0.000 0.000 0.286 26 T C -2.210 172.502 174.700 0.020 0.000 0.973 26 T CA -0.998 61.116 62.100 0.024 0.000 1.035 26 T CB 1.020 69.902 68.868 0.024 0.000 0.932 26 T HN 0.377 nan 8.240 nan 0.000 0.469 27 P HA 0.297 nan 4.420 nan 0.000 0.271 27 P C -2.539 174.771 177.300 0.017 0.000 1.218 27 P CA -1.332 61.778 63.100 0.016 0.000 0.780 27 P CB -0.232 31.477 31.700 0.015 0.000 0.901 28 P HA 0.017 nan 4.420 nan 0.000 0.267 28 P C -0.061 177.250 177.300 0.020 0.000 1.200 28 P CA 0.183 63.294 63.100 0.018 0.000 0.772 28 P CB 0.228 31.939 31.700 0.017 0.000 0.855 29 T N 2.626 117.194 114.554 0.024 0.000 2.806 29 T HA 0.599 4.949 4.350 -0.000 0.000 0.290 29 T C -0.462 174.256 174.700 0.029 0.000 0.966 29 T CA -0.489 61.627 62.100 0.027 0.000 1.060 29 T CB -0.235 68.652 68.868 0.032 0.000 0.927 29 T HN 0.274 nan 8.240 nan 0.000 0.485 30 L N 4.046 125.282 121.223 0.022 0.000 2.469 30 L HA 0.844 5.184 4.340 -0.000 0.000 0.256 30 L C -0.877 175.996 176.870 0.005 0.000 1.006 30 L CA -1.364 53.485 54.840 0.015 0.000 0.832 30 L CB 2.487 44.553 42.059 0.012 0.000 1.421 30 L HN 0.691 nan 8.230 nan 0.000 0.410 31 V N -2.126 117.786 119.914 -0.004 0.000 3.216 31 V HA 0.500 4.620 4.120 -0.000 0.000 0.302 31 V C -2.613 173.465 176.094 -0.026 0.000 1.286 31 V CA -1.454 60.835 62.300 -0.018 0.000 1.048 31 V CB 1.465 33.270 31.823 -0.031 0.000 1.081 31 V HN 0.455 nan 8.190 nan 0.000 0.442 32 P HA -0.191 nan 4.420 nan 0.000 0.207 32 P C 0.624 177.896 177.300 -0.046 0.000 1.115 32 P CA 2.743 65.819 63.100 -0.039 0.000 0.956 32 P CB -0.054 31.617 31.700 -0.048 0.000 0.774 33 C N -2.696 116.562 119.300 -0.070 0.000 2.565 33 C HA -0.035 4.425 4.460 -0.000 0.000 0.297 33 C C -1.249 173.692 174.990 -0.081 0.000 0.741 33 C CA -0.525 58.443 59.018 -0.083 0.000 2.875 33 C CB -2.056 25.653 27.740 -0.052 0.000 1.598 33 C HN 0.346 nan 8.230 nan 0.000 0.397 34 P HA -0.154 nan 4.420 nan 0.000 0.216 34 P C 1.494 178.757 177.300 -0.062 0.000 1.154 34 P CA 2.115 65.154 63.100 -0.101 0.000 0.865 34 P CB 0.124 31.730 31.700 -0.156 0.000 0.789 35 E N -0.873 119.302 120.200 -0.042 0.000 2.051 35 E HA -0.037 4.313 4.350 -0.000 0.000 0.189 35 E C 0.720 177.314 176.600 -0.010 0.000 0.979 35 E CA 0.590 56.983 56.400 -0.012 0.000 0.803 35 E CB -0.230 29.480 29.700 0.018 0.000 0.761 35 E HN 0.252 nan 8.360 nan 0.000 0.451 36 c N 1.807 120.400 118.600 -0.010 0.000 2.459 36 c HA 0.163 4.733 4.570 -0.000 0.000 0.374 36 c C 1.361 175.443 174.090 -0.014 0.000 1.241 36 c CA -0.674 55.651 56.329 -0.007 0.000 2.352 36 c CB 0.501 43.011 42.510 -0.001 0.000 2.490 36 c HN 0.357 nan 8.230 nan 0.000 0.583 37 K N 0.927 121.321 120.400 -0.010 0.000 2.743 37 K HA 0.297 4.617 4.320 -0.000 0.000 0.219 37 K C 0.534 177.128 176.600 -0.010 0.000 1.003 37 K CA 0.224 56.504 56.287 -0.012 0.000 1.156 37 K CB -0.213 32.282 32.500 -0.008 0.000 0.932 37 K HN 0.662 nan 8.250 nan 0.000 0.490 38 A N 1.038 123.851 122.820 -0.011 0.000 2.275 38 A HA 0.595 4.915 4.320 -0.000 0.000 0.282 38 A C -0.204 177.375 177.584 -0.008 0.000 1.275 38 A CA -0.585 51.449 52.037 -0.006 0.000 0.842 38 A CB 0.380 19.378 19.000 -0.002 0.000 1.280 38 A HN 0.338 nan 8.150 nan 0.000 0.508 39 M N 0.742 120.340 119.600 -0.003 0.000 2.204 39 M HA 0.360 4.840 4.480 -0.000 0.000 0.293 39 M C -0.719 175.582 176.300 0.003 0.000 0.994 39 M CA -0.287 55.011 55.300 -0.003 0.000 0.925 39 M CB 1.439 34.039 32.600 0.001 0.000 1.577 39 M HN 0.861 nan 8.290 nan 0.000 0.439 40 K N 2.734 123.135 120.400 0.002 0.000 2.512 40 K HA 0.816 5.136 4.320 -0.000 0.000 0.263 40 K C -3.150 173.460 176.600 0.017 0.000 0.966 40 K CA -1.711 54.583 56.287 0.012 0.000 0.851 40 K CB 2.444 34.953 32.500 0.015 0.000 1.395 40 K HN 0.185 nan 8.250 nan 0.000 0.440 41 P HA 0.105 nan 4.420 nan 0.000 0.266 41 P C -2.443 174.890 177.300 0.055 0.000 1.195 41 P CA -0.871 62.258 63.100 0.048 0.000 0.768 41 P CB -0.426 31.309 31.700 0.058 0.000 0.838 42 P HA -0.103 nan 4.420 nan 0.000 0.269 42 P C 0.300 177.687 177.300 0.146 0.000 1.205 42 P CA 0.766 63.900 63.100 0.056 0.000 0.780 42 P CB -0.284 31.538 31.700 0.203 0.000 0.858 43 H N -2.343 116.761 119.070 0.057 0.000 2.776 43 H HA -0.132 4.424 4.556 -0.000 0.000 0.300 43 H C -0.158 175.238 175.328 0.113 0.000 1.161 43 H CA 1.231 57.335 56.048 0.093 0.000 1.147 43 H CB -2.302 27.501 29.762 0.067 0.000 1.366 43 H HN 0.473 nan 8.280 nan 0.000 0.397 44 T N -2.336 112.327 114.554 0.180 0.000 2.900 44 T HA 0.593 4.943 4.350 -0.000 0.000 0.295 44 T C 0.494 175.341 174.700 0.244 0.000 1.044 44 T CA -0.820 61.388 62.100 0.180 0.000 0.995 44 T CB 2.829 71.768 68.868 0.118 0.000 1.072 44 T HN 0.071 nan 8.240 nan 0.000 0.473 45 V N 0.695 120.778 119.914 0.282 0.000 2.811 45 V HA 0.456 4.576 4.120 -0.000 0.000 0.302 45 V C 0.543 176.738 176.094 0.168 0.000 1.063 45 V CA -0.698 61.803 62.300 0.334 0.000 1.088 45 V CB 0.776 32.703 31.823 0.172 0.000 0.982 45 V HN 1.201 nan 8.190 nan 0.000 0.485 46 C N 6.081 125.462 119.300 0.135 0.000 2.608 46 C HA 0.526 4.986 4.460 -0.000 0.000 0.325 46 C C -2.185 172.841 174.990 0.060 0.000 1.147 46 C CA -1.360 57.705 59.018 0.078 0.000 1.359 46 C CB 1.798 29.570 27.740 0.054 0.000 1.912 46 C HN 0.860 nan 8.230 nan 0.000 0.466 47 P HA -0.155 nan 4.420 nan 0.000 0.063 47 P C -0.003 177.315 177.300 0.030 0.000 1.066 47 P CA 1.530 64.650 63.100 0.033 0.000 1.007 47 P CB -0.228 31.487 31.700 0.026 0.000 1.846 48 E N -3.394 116.828 120.200 0.038 0.000 2.970 48 E HA 0.028 4.378 4.350 -0.000 0.000 0.118 48 E C 1.360 177.986 176.600 0.044 0.000 1.977 48 E CA 0.086 56.505 56.400 0.032 0.000 1.144 48 E CB -1.005 28.710 29.700 0.025 0.000 1.592 48 E HN -0.133 nan 8.360 nan 0.000 0.809 49 c N 1.963 120.588 118.600 0.041 0.000 2.488 49 c HA -0.279 4.291 4.570 -0.000 0.000 0.265 49 c C 2.158 176.306 174.090 0.098 0.000 1.048 49 c CA 1.210 57.570 56.329 0.052 0.000 1.962 49 c CB -2.286 40.240 42.510 0.028 0.000 2.439 49 c HN 0.936 nan 8.230 nan 0.000 0.466 50 G N -0.157 108.711 108.800 0.114 0.000 2.689 50 G HA2 -0.284 3.676 3.960 -0.000 0.000 0.371 50 G HA3 -0.284 3.676 3.960 -0.000 0.000 0.371 50 G C -0.116 175.015 174.900 0.385 0.000 1.062 50 G CA 1.693 46.900 45.100 0.179 0.000 0.873 50 G HN 0.693 nan 8.290 nan 0.000 0.697 51 Y N -1.365 118.907 120.300 -0.047 0.000 2.625 51 Y HA 0.515 5.065 4.550 -0.000 0.000 0.338 51 Y C 0.207 176.056 175.900 -0.085 0.000 1.123 51 Y CA -1.242 56.813 58.100 -0.074 0.000 1.046 51 Y CB 0.556 38.712 38.460 -0.505 0.000 1.299 51 Y HN 0.782 nan 8.280 nan 0.000 0.464 52 Y N 0.301 120.690 120.300 0.149 0.000 2.944 52 Y HA 0.252 4.802 4.550 -0.000 0.000 0.340 52 Y C 0.922 176.903 175.900 0.135 0.000 1.275 52 Y CA -0.392 57.770 58.100 0.103 0.000 1.590 52 Y CB -0.496 38.004 38.460 0.067 0.000 1.218 52 Y HN 0.826 nan 8.280 nan 0.000 0.576 53 A N 2.496 125.275 122.820 -0.069 0.000 2.596 53 A HA -0.140 4.180 4.320 -0.000 0.000 0.300 53 A C 0.750 178.194 177.584 -0.233 0.000 1.495 53 A CA 0.983 52.941 52.037 -0.131 0.000 0.769 53 A CB -1.960 16.972 19.000 -0.114 0.000 1.047 53 A HN 1.764 nan 8.150 nan 0.000 0.436 54 G N -1.062 107.647 108.800 -0.152 0.000 2.400 54 G HA2 0.595 4.555 3.960 -0.000 0.000 0.333 54 G HA3 0.595 4.555 3.960 -0.000 0.000 0.333 54 G C -0.240 174.604 174.900 -0.094 0.000 1.143 54 G CA -0.641 44.374 45.100 -0.142 0.000 0.914 54 G HN 0.575 nan 8.290 nan 0.000 0.480 55 R N 0.499 120.924 120.500 -0.124 0.000 2.536 55 R HA 0.738 5.078 4.340 -0.000 0.000 0.279 55 R C -0.354 175.922 176.300 -0.040 0.000 1.001 55 R CA -0.824 55.230 56.100 -0.076 0.000 1.027 55 R CB 0.918 31.165 30.300 -0.088 0.000 1.096 55 R HN 0.761 nan 8.270 nan 0.000 0.502 56 K N -0.171 120.218 120.400 -0.018 0.000 3.533 56 K HA 0.109 4.429 4.320 -0.000 0.000 0.377 56 K C 0.372 176.975 176.600 0.004 0.000 1.081 56 K CA -0.241 56.048 56.287 0.003 0.000 0.823 56 K CB -1.047 31.469 32.500 0.027 0.000 1.496 56 K HN 0.145 nan 8.250 nan 0.000 0.480 57 V N -1.192 118.728 119.914 0.010 0.000 2.265 57 V HA -0.160 3.960 4.120 -0.000 0.000 0.247 57 V C 0.684 176.781 176.094 0.006 0.000 1.024 57 V CA 1.757 64.062 62.300 0.008 0.000 1.038 57 V CB -1.645 30.185 31.823 0.012 0.000 0.675 57 V HN 0.625 nan 8.190 nan 0.000 0.485 58 L N -0.420 120.808 121.223 0.009 0.000 2.672 58 L HA 0.718 5.058 4.340 -0.000 0.000 0.256 58 L C -0.959 175.918 176.870 0.011 0.000 0.946 58 L CA -0.426 54.418 54.840 0.007 0.000 0.889 58 L CB 1.722 43.785 42.059 0.005 0.000 1.441 58 L HN 0.785 nan 8.230 nan 0.000 0.418 59 E N 0.831 121.037 120.200 0.010 0.000 2.354 59 E HA 0.811 5.161 4.350 -0.000 0.000 0.283 59 E C -2.014 174.593 176.600 0.012 0.000 0.938 59 E CA -0.792 55.617 56.400 0.014 0.000 0.777 59 E CB 2.607 32.319 29.700 0.020 0.000 1.222 59 E HN 0.290 nan 8.360 nan 0.000 0.423 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 62.306 62.300 0.010 0.000 0.000 60 V CB 0.000 31.828 31.823 0.008 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000