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 3oh7_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 0.000 177.586 177.584 0.003 0.000 1.274 2 A CA 0.000 52.041 52.037 0.006 0.000 0.836 2 A CB 0.000 19.000 19.000 0.000 0.000 0.831 3 K N -1.821 118.588 120.400 0.015 0.000 2.128 3 K HA 0.582 4.902 4.320 -0.000 0.000 0.254 3 K C 0.871 177.517 176.600 0.076 0.000 0.872 3 K CA -0.243 56.051 56.287 0.012 0.000 0.733 3 K CB -0.236 32.254 32.500 -0.016 0.000 1.521 3 K HN 0.230 nan 8.250 nan 0.000 0.406 4 H N 0.165 119.237 119.070 0.002 0.000 2.760 4 H HA -0.143 4.413 4.556 -0.000 0.000 0.231 4 H C -1.361 173.969 175.328 0.003 0.000 1.018 4 H CA 1.561 57.611 56.048 0.002 0.000 1.430 4 H CB -0.716 29.048 29.762 0.002 0.000 1.930 4 H HN 0.274 nan 8.280 nan 0.000 0.981 5 P HA 0.162 nan 4.420 nan 0.000 0.275 5 P C -1.374 175.953 177.300 0.045 0.000 1.227 5 P CA 0.260 63.385 63.100 0.040 0.000 0.781 5 P CB 1.612 33.314 31.700 0.005 0.000 0.906 6 V N 3.589 123.523 119.914 0.032 0.000 3.012 6 V HA 0.431 4.551 4.120 -0.000 0.000 0.307 6 V C -2.280 173.825 176.094 0.019 0.000 1.166 6 V CA -1.395 60.922 62.300 0.028 0.000 0.974 6 V CB 2.342 34.185 31.823 0.033 0.000 1.040 6 V HN 0.658 nan 8.190 nan 0.000 0.428 7 P HA 0.363 nan 4.420 nan 0.000 0.280 7 P C -0.297 177.010 177.300 0.012 0.000 1.244 7 P CA -0.401 62.706 63.100 0.013 0.000 0.784 7 P CB 1.472 33.180 31.700 0.013 0.000 0.913 8 K N 1.351 121.756 120.400 0.009 0.000 2.426 8 K HA 0.073 4.393 4.320 -0.000 0.000 0.193 8 K C 0.203 176.807 176.600 0.007 0.000 1.028 8 K CA 0.587 56.879 56.287 0.008 0.000 1.047 8 K CB 0.225 32.728 32.500 0.006 0.000 0.821 8 K HN 0.212 nan 8.250 nan 0.000 0.513 9 K N 0.858 121.262 120.400 0.007 0.000 2.543 9 K HA 0.119 4.439 4.320 -0.000 0.000 0.255 9 K C -1.539 175.065 176.600 0.007 0.000 0.934 9 K CA -0.677 55.614 56.287 0.006 0.000 0.810 9 K CB 1.760 34.263 32.500 0.005 0.000 1.315 9 K HN -0.043 nan 8.250 nan 0.000 0.433 10 K N 1.462 121.866 120.400 0.006 0.000 2.524 10 K HA -0.022 4.298 4.320 -0.000 0.000 0.279 10 K C -0.088 176.515 176.600 0.006 0.000 0.993 10 K CA 0.572 56.863 56.287 0.007 0.000 1.030 10 K CB 0.420 32.924 32.500 0.006 0.000 0.891 10 K HN 0.632 nan 8.250 nan 0.000 0.488 11 T N 1.725 116.283 114.554 0.007 0.000 2.771 11 T HA 0.157 4.507 4.350 -0.000 0.000 0.291 11 T C 0.176 174.878 174.700 0.004 0.000 0.954 11 T CA -0.499 61.604 62.100 0.006 0.000 1.045 11 T CB 0.930 69.803 68.868 0.008 0.000 0.917 11 T HN 0.650 nan 8.240 nan 0.000 0.484 12 S N 4.245 119.945 115.700 0.001 0.000 2.559 12 S HA 0.092 4.562 4.470 -0.000 0.000 0.282 12 S C 1.334 175.932 174.600 -0.003 0.000 1.336 12 S CA -0.187 58.012 58.200 -0.001 0.000 1.037 12 S CB 0.375 63.572 63.200 -0.003 0.000 0.853 12 S HN 0.896 nan 8.310 nan 0.000 0.523 13 K N 2.716 123.115 120.400 -0.003 0.000 1.988 13 K HA -0.195 4.125 4.320 -0.000 0.000 0.221 13 K C 2.595 179.188 176.600 -0.011 0.000 1.053 13 K CA 1.711 57.995 56.287 -0.005 0.000 0.959 13 K CB -1.170 31.328 32.500 -0.005 0.000 0.728 13 K HN 0.805 nan 8.250 nan 0.000 0.447 14 A N 1.492 124.304 122.820 -0.013 0.000 1.916 14 A HA -0.359 3.961 4.320 -0.000 0.000 0.224 14 A C 2.173 179.743 177.584 -0.023 0.000 1.366 14 A CA 2.568 54.593 52.037 -0.019 0.000 0.692 14 A CB -0.845 18.146 19.000 -0.015 0.000 0.841 14 A HN 0.352 nan 8.150 nan 0.000 0.480 15 R N -1.197 119.294 120.500 -0.016 0.000 2.090 15 R HA -0.082 4.258 4.340 -0.000 0.000 0.228 15 R C 2.530 178.819 176.300 -0.018 0.000 1.110 15 R CA 1.283 57.373 56.100 -0.016 0.000 0.973 15 R CB -0.215 30.081 30.300 -0.007 0.000 0.869 15 R HN 0.704 nan 8.270 nan 0.000 0.440 16 R N 0.912 121.405 120.500 -0.011 0.000 2.088 16 R HA -0.178 4.162 4.340 -0.000 0.000 0.232 16 R C 1.393 177.675 176.300 -0.031 0.000 1.136 16 R CA 2.381 58.476 56.100 -0.007 0.000 0.926 16 R CB -0.428 29.873 30.300 0.003 0.000 0.837 16 R HN 0.134 nan 8.270 nan 0.000 0.429 17 D N 0.471 120.850 120.400 -0.036 0.000 2.116 17 D HA -0.203 4.437 4.640 -0.000 0.000 0.193 17 D C 1.897 178.135 176.300 -0.103 0.000 0.998 17 D CA 1.768 55.733 54.000 -0.059 0.000 0.836 17 D CB -0.564 40.210 40.800 -0.044 0.000 0.951 17 D HN 0.498 nan 8.370 nan 0.000 0.449 18 A N 1.331 124.098 122.820 -0.088 0.000 1.927 18 A HA -0.283 4.037 4.320 -0.000 0.000 0.220 18 A C 2.185 179.679 177.584 -0.151 0.000 1.185 18 A CA 2.171 54.142 52.037 -0.110 0.000 0.639 18 A CB -0.759 18.200 19.000 -0.068 0.000 0.820 18 A HN 0.222 nan 8.150 nan 0.000 0.451 19 R N -0.230 120.202 120.500 -0.114 0.000 2.127 19 R HA -0.109 4.231 4.340 -0.000 0.000 0.238 19 R C 1.656 177.768 176.300 -0.313 0.000 1.134 19 R CA 1.586 57.620 56.100 -0.110 0.000 0.975 19 R CB -0.189 30.094 30.300 -0.028 0.000 0.865 19 R HN 0.548 nan 8.270 nan 0.000 0.447 20 R N 0.221 120.484 120.500 -0.396 0.000 2.334 20 R HA 0.039 4.379 4.340 -0.000 0.000 0.220 20 R C 1.880 177.863 176.300 -0.529 0.000 0.917 20 R CA 0.592 56.230 56.100 -0.770 0.000 1.073 20 R CB 0.299 30.381 30.300 -0.362 0.000 1.056 20 R HN 0.247 nan 8.270 nan 0.000 0.506 21 S N 0.282 115.715 115.700 -0.445 0.000 2.493 21 S HA -0.159 4.311 4.470 -0.000 0.000 0.243 21 S C 1.121 175.440 174.600 -0.468 0.000 0.991 21 S CA 0.885 58.824 58.200 -0.435 0.000 0.957 21 S CB -0.195 62.712 63.200 -0.488 0.000 0.756 21 S HN 0.437 nan 8.310 nan 0.000 0.521 22 H N -0.966 118.010 119.070 -0.157 0.000 2.827 22 H HA 0.242 4.798 4.556 -0.000 0.000 0.269 22 H C 0.843 176.235 175.328 0.107 0.000 1.031 22 H CA 0.248 56.287 56.048 -0.016 0.000 1.202 22 H CB -0.157 29.618 29.762 0.023 0.000 1.511 22 H HN 0.503 nan 8.280 nan 0.000 0.517 23 H N 1.025 120.143 119.070 0.080 0.000 2.547 23 H HA 0.240 4.796 4.556 0.000 0.000 0.272 23 H C 1.179 176.528 175.328 0.036 0.000 0.989 23 H CA 0.218 56.298 56.048 0.055 0.000 1.214 23 H CB -0.223 29.559 29.762 0.033 0.000 1.389 23 H HN 0.252 nan 8.280 nan 0.000 0.577 24 A N 0.987 123.889 122.820 0.138 0.000 2.555 24 A HA 0.161 4.481 4.320 -0.000 0.000 0.233 24 A C 0.394 178.021 177.584 0.073 0.000 1.060 24 A CA -0.146 51.939 52.037 0.081 0.000 0.759 24 A CB -0.105 18.923 19.000 0.046 0.000 0.995 24 A HN 0.325 nan 8.150 nan 0.000 0.506 25 L N 0.858 122.112 121.223 0.051 0.000 2.379 25 L HA 0.359 4.699 4.340 -0.000 0.000 0.269 25 L C 0.798 177.688 176.870 0.034 0.000 1.084 25 L CA -0.075 54.789 54.840 0.040 0.000 0.802 25 L CB 1.588 43.665 42.059 0.030 0.000 1.175 25 L HN 0.741 nan 8.230 nan 0.000 0.448 26 T N 3.443 118.015 114.554 0.030 0.000 2.799 26 T HA 0.392 4.742 4.350 -0.000 0.000 0.286 26 T C -2.237 172.476 174.700 0.021 0.000 0.973 26 T CA -1.002 61.114 62.100 0.026 0.000 1.035 26 T CB 1.040 69.923 68.868 0.026 0.000 0.932 26 T HN 0.373 nan 8.240 nan 0.000 0.469 27 P HA 0.303 nan 4.420 nan 0.000 0.271 27 P C -2.568 174.743 177.300 0.018 0.000 1.218 27 P CA -1.358 61.753 63.100 0.017 0.000 0.780 27 P CB -0.249 31.460 31.700 0.015 0.000 0.901 28 P HA 0.022 nan 4.420 nan 0.000 0.268 28 P C -0.049 177.263 177.300 0.021 0.000 1.205 28 P CA 0.173 63.285 63.100 0.020 0.000 0.771 28 P CB 0.215 31.926 31.700 0.019 0.000 0.858 29 T N 2.955 117.524 114.554 0.025 0.000 2.806 29 T HA 0.577 4.927 4.350 -0.000 0.000 0.290 29 T C -0.415 174.303 174.700 0.029 0.000 0.966 29 T CA -0.439 61.678 62.100 0.028 0.000 1.060 29 T CB -0.303 68.585 68.868 0.033 0.000 0.927 29 T HN 0.267 nan 8.240 nan 0.000 0.485 30 L N 4.105 125.341 121.223 0.022 0.000 2.479 30 L HA 0.859 5.199 4.340 -0.000 0.000 0.255 30 L C -0.809 176.064 176.870 0.006 0.000 1.026 30 L CA -1.383 53.467 54.840 0.016 0.000 0.842 30 L CB 2.479 44.546 42.059 0.013 0.000 1.444 30 L HN 0.677 nan 8.230 nan 0.000 0.409 31 V N -2.368 117.545 119.914 -0.002 0.000 3.232 31 V HA 0.502 4.622 4.120 -0.000 0.000 0.303 31 V C -2.615 173.465 176.094 -0.023 0.000 1.311 31 V CA -1.455 60.835 62.300 -0.016 0.000 1.061 31 V CB 1.451 33.257 31.823 -0.029 0.000 1.085 31 V HN 0.450 nan 8.190 nan 0.000 0.447 32 P HA -0.190 nan 4.420 nan 0.000 0.210 32 P C 0.650 177.925 177.300 -0.042 0.000 1.151 32 P CA 2.725 65.803 63.100 -0.036 0.000 0.949 32 P CB -0.067 31.605 31.700 -0.046 0.000 0.786 33 C N -2.506 116.755 119.300 -0.065 0.000 2.354 33 C HA -0.037 4.423 4.460 -0.000 0.000 0.285 33 C C -1.180 173.765 174.990 -0.076 0.000 0.735 33 C CA -0.503 58.469 59.018 -0.076 0.000 2.908 33 C CB -2.077 25.637 27.740 -0.043 0.000 1.643 33 C HN 0.341 nan 8.230 nan 0.000 0.366 34 P HA -0.160 nan 4.420 nan 0.000 0.216 34 P C 1.519 178.784 177.300 -0.059 0.000 1.154 34 P CA 2.130 65.171 63.100 -0.098 0.000 0.865 34 P CB 0.114 31.721 31.700 -0.155 0.000 0.789 35 E N -0.841 119.336 120.200 -0.038 0.000 2.033 35 E HA -0.046 4.304 4.350 -0.000 0.000 0.189 35 E C 0.744 177.339 176.600 -0.007 0.000 0.979 35 E CA 0.617 57.011 56.400 -0.009 0.000 0.802 35 E CB -0.275 29.438 29.700 0.022 0.000 0.763 35 E HN 0.255 nan 8.360 nan 0.000 0.449 36 c N 1.740 120.336 118.600 -0.006 0.000 2.459 36 c HA 0.163 4.733 4.570 -0.000 0.000 0.374 36 c C 1.386 175.469 174.090 -0.011 0.000 1.241 36 c CA -0.668 55.658 56.329 -0.004 0.000 2.352 36 c CB 0.507 43.019 42.510 0.002 0.000 2.490 36 c HN 0.358 nan 8.230 nan 0.000 0.583 37 K N 0.913 121.308 120.400 -0.008 0.000 2.743 37 K HA 0.296 4.616 4.320 -0.000 0.000 0.219 37 K C 0.542 177.137 176.600 -0.008 0.000 1.003 37 K CA 0.228 56.509 56.287 -0.010 0.000 1.156 37 K CB -0.202 32.293 32.500 -0.007 0.000 0.932 37 K HN 0.662 nan 8.250 nan 0.000 0.490 38 A N 1.039 123.854 122.820 -0.008 0.000 2.275 38 A HA 0.585 4.905 4.320 -0.000 0.000 0.282 38 A C -0.193 177.388 177.584 -0.006 0.000 1.275 38 A CA -0.563 51.472 52.037 -0.004 0.000 0.842 38 A CB 0.366 19.367 19.000 0.001 0.000 1.280 38 A HN 0.336 nan 8.150 nan 0.000 0.508 39 M N 0.733 120.332 119.600 -0.001 0.000 2.204 39 M HA 0.363 4.843 4.480 -0.000 0.000 0.293 39 M C -0.706 175.598 176.300 0.006 0.000 0.994 39 M CA -0.296 55.004 55.300 0.000 0.000 0.925 39 M CB 1.465 34.067 32.600 0.002 0.000 1.577 39 M HN 0.860 nan 8.290 nan 0.000 0.439 40 K N 2.651 123.054 120.400 0.005 0.000 2.512 40 K HA 0.811 5.131 4.320 -0.000 0.000 0.263 40 K C -3.158 173.455 176.600 0.021 0.000 0.966 40 K CA -1.729 54.568 56.287 0.017 0.000 0.851 40 K CB 2.358 34.872 32.500 0.023 0.000 1.395 40 K HN 0.189 nan 8.250 nan 0.000 0.440 41 P HA 0.100 nan 4.420 nan 0.000 0.266 41 P C -2.440 174.894 177.300 0.057 0.000 1.195 41 P CA -0.840 62.290 63.100 0.050 0.000 0.768 41 P CB -0.466 31.270 31.700 0.060 0.000 0.838 42 P HA -0.111 nan 4.420 nan 0.000 0.269 42 P C 0.300 177.684 177.300 0.141 0.000 1.205 42 P CA 0.743 63.873 63.100 0.051 0.000 0.780 42 P CB -0.306 31.502 31.700 0.181 0.000 0.858 43 H N -2.430 116.677 119.070 0.062 0.000 2.776 43 H HA -0.134 4.422 4.556 -0.000 0.000 0.300 43 H C -0.214 175.184 175.328 0.116 0.000 1.161 43 H CA 1.200 57.306 56.048 0.097 0.000 1.147 43 H CB -2.313 27.491 29.762 0.070 0.000 1.366 43 H HN 0.463 nan 8.280 nan 0.000 0.397 44 T N -2.222 112.443 114.554 0.186 0.000 2.900 44 T HA 0.578 4.928 4.350 -0.000 0.000 0.295 44 T C 0.511 175.362 174.700 0.251 0.000 1.044 44 T CA -0.832 61.377 62.100 0.181 0.000 0.995 44 T CB 2.807 71.746 68.868 0.119 0.000 1.072 44 T HN 0.078 nan 8.240 nan 0.000 0.473 45 V N 0.756 120.839 119.914 0.282 0.000 2.843 45 V HA 0.420 4.540 4.120 -0.000 0.000 0.305 45 V C 0.560 176.758 176.094 0.173 0.000 1.065 45 V CA -0.678 61.822 62.300 0.334 0.000 1.116 45 V CB 0.760 32.668 31.823 0.142 0.000 0.968 45 V HN 1.193 nan 8.190 nan 0.000 0.487 46 C N 6.049 125.436 119.300 0.145 0.000 2.608 46 C HA 0.520 4.980 4.460 -0.000 0.000 0.325 46 C C -2.137 172.891 174.990 0.063 0.000 1.147 46 C CA -1.325 57.742 59.018 0.082 0.000 1.359 46 C CB 1.768 29.544 27.740 0.059 0.000 1.912 46 C HN 0.866 nan 8.230 nan 0.000 0.466 47 P HA -0.163 nan 4.420 nan 0.000 0.063 47 P C 0.002 177.321 177.300 0.031 0.000 1.066 47 P CA 1.536 64.656 63.100 0.034 0.000 1.007 47 P CB -0.187 31.528 31.700 0.026 0.000 1.846 48 E N -3.299 116.925 120.200 0.039 0.000 3.685 48 E HA 0.027 4.377 4.350 -0.000 0.000 0.118 48 E C 1.408 178.037 176.600 0.047 0.000 1.688 48 E CA 0.117 56.537 56.400 0.034 0.000 0.961 48 E CB -1.011 28.706 29.700 0.027 0.000 1.872 48 E HN -0.118 nan 8.360 nan 0.000 0.751 49 c N 1.991 120.618 118.600 0.045 0.000 2.488 49 c HA -0.267 4.303 4.570 -0.000 0.000 0.265 49 c C 2.152 176.306 174.090 0.106 0.000 1.048 49 c CA 1.096 57.461 56.329 0.059 0.000 1.962 49 c CB -2.293 40.240 42.510 0.037 0.000 2.439 49 c HN 0.924 nan 8.230 nan 0.000 0.466 50 G N -0.075 108.797 108.800 0.119 0.000 2.689 50 G HA2 -0.281 3.679 3.960 -0.000 0.000 0.371 50 G HA3 -0.281 3.679 3.960 -0.000 0.000 0.371 50 G C -0.108 175.029 174.900 0.396 0.000 1.062 50 G CA 1.683 46.889 45.100 0.178 0.000 0.873 50 G HN 0.695 nan 8.290 nan 0.000 0.697 51 Y N -1.337 118.932 120.300 -0.051 0.000 2.625 51 Y HA 0.519 5.069 4.550 -0.000 0.000 0.338 51 Y C 0.226 176.083 175.900 -0.072 0.000 1.123 51 Y CA -1.314 56.740 58.100 -0.077 0.000 1.046 51 Y CB 0.504 38.642 38.460 -0.537 0.000 1.299 51 Y HN 0.777 nan 8.280 nan 0.000 0.464 52 Y N 0.279 120.667 120.300 0.147 0.000 2.944 52 Y HA 0.265 4.815 4.550 -0.000 0.000 0.340 52 Y C 0.918 176.899 175.900 0.136 0.000 1.275 52 Y CA -0.412 57.748 58.100 0.101 0.000 1.590 52 Y CB -0.468 38.030 38.460 0.063 0.000 1.218 52 Y HN 0.813 nan 8.280 nan 0.000 0.576 53 A N 2.493 125.283 122.820 -0.050 0.000 2.596 53 A HA -0.136 4.184 4.320 -0.000 0.000 0.300 53 A C 0.732 178.181 177.584 -0.224 0.000 1.495 53 A CA 0.966 52.933 52.037 -0.118 0.000 0.769 53 A CB -1.961 16.980 19.000 -0.098 0.000 1.047 53 A HN 1.752 nan 8.150 nan 0.000 0.436 54 G N -1.054 107.657 108.800 -0.148 0.000 2.400 54 G HA2 0.602 4.562 3.960 -0.000 0.000 0.333 54 G HA3 0.602 4.562 3.960 -0.000 0.000 0.333 54 G C -0.273 174.567 174.900 -0.099 0.000 1.143 54 G CA -0.654 44.358 45.100 -0.147 0.000 0.914 54 G HN 0.585 nan 8.290 nan 0.000 0.480 55 R N 0.477 120.898 120.500 -0.132 0.000 2.598 55 R HA 0.741 5.081 4.340 -0.000 0.000 0.279 55 R C -0.388 175.883 176.300 -0.049 0.000 0.984 55 R CA -0.846 55.205 56.100 -0.082 0.000 0.999 55 R CB 0.954 31.198 30.300 -0.093 0.000 1.114 55 R HN 0.753 nan 8.270 nan 0.000 0.493 56 K N 0.034 120.420 120.400 -0.024 0.000 3.255 56 K HA 0.123 4.443 4.320 -0.000 0.000 0.324 56 K C 0.378 176.978 176.600 0.001 0.000 1.085 56 K CA -0.254 56.032 56.287 -0.002 0.000 0.804 56 K CB -1.018 31.496 32.500 0.022 0.000 1.480 56 K HN 0.141 nan 8.250 nan 0.000 0.406 57 V N -1.169 118.750 119.914 0.008 0.000 2.265 57 V HA -0.159 3.961 4.120 -0.000 0.000 0.247 57 V C 0.677 176.774 176.094 0.004 0.000 1.024 57 V CA 1.768 64.072 62.300 0.006 0.000 1.038 57 V CB -1.648 30.181 31.823 0.011 0.000 0.675 57 V HN 0.620 nan 8.190 nan 0.000 0.485 58 L N -0.457 120.770 121.223 0.008 0.000 2.672 58 L HA 0.719 5.059 4.340 -0.000 0.000 0.256 58 L C -0.964 175.913 176.870 0.011 0.000 0.946 58 L CA -0.438 54.406 54.840 0.007 0.000 0.889 58 L CB 1.726 43.788 42.059 0.005 0.000 1.441 58 L HN 0.778 nan 8.230 nan 0.000 0.418 59 E N 0.813 121.020 120.200 0.011 0.000 2.354 59 E HA 0.814 5.164 4.350 -0.000 0.000 0.283 59 E C -2.006 174.602 176.600 0.012 0.000 0.938 59 E CA -0.797 55.611 56.400 0.014 0.000 0.777 59 E CB 2.622 32.334 29.700 0.021 0.000 1.222 59 E HN 0.292 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 0.011 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