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 3ohj_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 0.000 177.583 177.584 -0.002 0.000 1.274 2 A CA 0.000 52.039 52.037 0.003 0.000 0.836 2 A CB 0.000 18.999 19.000 -0.002 0.000 0.831 3 K N -1.594 118.812 120.400 0.009 0.000 1.893 3 K HA 0.641 4.961 4.320 -0.000 0.000 0.252 3 K C 0.924 177.559 176.600 0.057 0.000 0.877 3 K CA -0.249 56.037 56.287 -0.002 0.000 0.735 3 K CB -0.212 32.273 32.500 -0.024 0.000 1.814 3 K HN 0.238 nan 8.250 nan 0.000 0.602 4 H N 0.083 119.154 119.070 0.002 0.000 2.237 4 H HA -0.177 4.379 4.556 -0.000 0.000 0.174 4 H C -1.354 173.975 175.328 0.002 0.000 1.025 4 H CA 1.698 57.747 56.048 0.002 0.000 1.675 4 H CB -0.870 28.893 29.762 0.002 0.000 2.098 4 H HN 0.304 nan 8.280 nan 0.000 0.974 5 P HA 0.202 nan 4.420 nan 0.000 0.273 5 P C -1.361 175.971 177.300 0.054 0.000 1.250 5 P CA 0.144 63.282 63.100 0.062 0.000 0.793 5 P CB 1.211 32.925 31.700 0.023 0.000 1.011 6 V N 0.652 120.587 119.914 0.036 0.000 3.036 6 V HA 0.238 4.358 4.120 -0.000 0.000 0.280 6 V C -2.499 173.608 176.094 0.021 0.000 1.497 6 V CA -1.173 61.144 62.300 0.029 0.000 0.982 6 V CB 1.858 33.700 31.823 0.032 0.000 1.171 6 V HN 0.573 nan 8.190 nan 0.000 0.444 7 P HA 0.344 nan 4.420 nan 0.000 0.268 7 P C 0.022 177.330 177.300 0.013 0.000 1.205 7 P CA -0.274 62.834 63.100 0.014 0.000 0.771 7 P CB 0.740 32.448 31.700 0.013 0.000 0.858 8 K N 1.019 121.425 120.400 0.011 0.000 2.352 8 K HA 0.105 4.425 4.320 -0.000 0.000 0.194 8 K C 0.104 176.709 176.600 0.008 0.000 1.038 8 K CA 0.634 56.927 56.287 0.010 0.000 1.023 8 K CB 0.358 32.863 32.500 0.008 0.000 0.840 8 K HN 0.177 nan 8.250 nan 0.000 0.519 9 K N 1.056 121.460 120.400 0.008 0.000 2.550 9 K HA 0.120 4.440 4.320 -0.000 0.000 0.252 9 K C -1.559 175.045 176.600 0.007 0.000 0.943 9 K CA -0.681 55.610 56.287 0.006 0.000 0.806 9 K CB 1.829 34.332 32.500 0.005 0.000 1.289 9 K HN -0.033 nan 8.250 nan 0.000 0.435 10 K N 1.699 122.103 120.400 0.006 0.000 2.530 10 K HA -0.045 4.275 4.320 -0.000 0.000 0.280 10 K C 0.046 176.650 176.600 0.006 0.000 1.004 10 K CA 0.597 56.888 56.287 0.006 0.000 1.071 10 K CB 0.390 32.893 32.500 0.005 0.000 0.876 10 K HN 0.652 nan 8.250 nan 0.000 0.487 11 T N 1.684 116.242 114.554 0.006 0.000 2.869 11 T HA 0.133 4.483 4.350 -0.000 0.000 0.295 11 T C 0.318 175.020 174.700 0.003 0.000 0.987 11 T CA -0.424 61.679 62.100 0.005 0.000 1.109 11 T CB 0.978 69.850 68.868 0.007 0.000 0.932 11 T HN 0.641 nan 8.240 nan 0.000 0.518 12 S N 3.810 119.511 115.700 0.001 0.000 2.576 12 S HA 0.182 4.651 4.470 -0.000 0.000 0.272 12 S C 1.311 175.909 174.600 -0.003 0.000 1.352 12 S CA -0.415 57.785 58.200 -0.001 0.000 1.021 12 S CB 0.486 63.685 63.200 -0.003 0.000 0.887 12 S HN 0.879 nan 8.310 nan 0.000 0.542 13 K N 1.937 122.335 120.400 -0.004 0.000 1.987 13 K HA -0.165 4.155 4.320 -0.000 0.000 0.216 13 K C 2.578 179.171 176.600 -0.012 0.000 1.051 13 K CA 1.574 57.858 56.287 -0.006 0.000 0.942 13 K CB -1.115 31.381 32.500 -0.006 0.000 0.722 13 K HN 0.764 nan 8.250 nan 0.000 0.444 14 A N 1.779 124.591 122.820 -0.013 0.000 1.882 14 A HA -0.322 3.998 4.320 -0.000 0.000 0.220 14 A C 2.191 179.763 177.584 -0.021 0.000 1.253 14 A CA 2.383 54.409 52.037 -0.017 0.000 0.664 14 A CB -0.831 18.161 19.000 -0.014 0.000 0.838 14 A HN 0.337 nan 8.150 nan 0.000 0.460 15 R N -0.720 119.771 120.500 -0.014 0.000 2.115 15 R HA -0.142 4.198 4.340 -0.000 0.000 0.230 15 R C 2.502 178.791 176.300 -0.017 0.000 1.111 15 R CA 1.492 57.584 56.100 -0.014 0.000 0.976 15 R CB -0.220 30.077 30.300 -0.006 0.000 0.870 15 R HN 0.697 nan 8.270 nan 0.000 0.445 16 R N 0.640 121.131 120.500 -0.015 0.000 2.070 16 R HA -0.146 4.194 4.340 -0.000 0.000 0.232 16 R C 1.363 177.640 176.300 -0.038 0.000 1.138 16 R CA 2.240 58.331 56.100 -0.015 0.000 0.936 16 R CB -0.372 29.925 30.300 -0.005 0.000 0.839 16 R HN 0.127 nan 8.270 nan 0.000 0.429 17 D N 0.682 121.058 120.400 -0.041 0.000 2.123 17 D HA -0.166 4.474 4.640 -0.000 0.000 0.196 17 D C 1.885 178.128 176.300 -0.096 0.000 0.992 17 D CA 1.680 55.642 54.000 -0.062 0.000 0.833 17 D CB -0.468 40.306 40.800 -0.045 0.000 0.954 17 D HN 0.486 nan 8.370 nan 0.000 0.455 18 A N 1.122 123.897 122.820 -0.075 0.000 1.917 18 A HA -0.256 4.064 4.320 -0.000 0.000 0.219 18 A C 2.189 179.712 177.584 -0.102 0.000 1.182 18 A CA 1.862 53.850 52.037 -0.083 0.000 0.633 18 A CB -0.658 18.314 19.000 -0.047 0.000 0.819 18 A HN 0.158 nan 8.150 nan 0.000 0.448 19 R N -0.251 120.199 120.500 -0.082 0.000 2.127 19 R HA -0.104 4.235 4.340 -0.000 0.000 0.238 19 R C 1.543 177.695 176.300 -0.247 0.000 1.134 19 R CA 1.528 57.582 56.100 -0.076 0.000 0.975 19 R CB -0.166 30.112 30.300 -0.037 0.000 0.865 19 R HN 0.529 nan 8.270 nan 0.000 0.447 20 R N 0.147 120.423 120.500 -0.375 0.000 2.335 20 R HA 0.040 4.380 4.340 -0.000 0.000 0.223 20 R C 1.686 177.703 176.300 -0.471 0.000 0.940 20 R CA 0.536 56.172 56.100 -0.773 0.000 1.086 20 R CB 0.341 30.369 30.300 -0.453 0.000 1.073 20 R HN 0.245 nan 8.270 nan 0.000 0.504 21 S N -0.030 115.447 115.700 -0.372 0.000 2.507 21 S HA -0.120 4.350 4.470 -0.000 0.000 0.235 21 S C 1.077 175.403 174.600 -0.457 0.000 0.988 21 S CA 0.673 58.635 58.200 -0.398 0.000 0.944 21 S CB -0.165 62.759 63.200 -0.461 0.000 0.762 21 S HN 0.441 nan 8.310 nan 0.000 0.526 22 H N -0.740 118.286 119.070 -0.072 0.000 2.672 22 H HA 0.258 4.814 4.556 -0.000 0.000 0.277 22 H C 0.613 176.058 175.328 0.196 0.000 1.074 22 H CA 0.026 56.108 56.048 0.057 0.000 1.173 22 H CB 0.006 29.813 29.762 0.074 0.000 1.558 22 H HN 0.467 nan 8.280 nan 0.000 0.539 23 H N 0.866 119.977 119.070 0.067 0.000 2.551 23 H HA 0.270 4.826 4.556 -0.000 0.000 0.266 23 H C 1.112 176.458 175.328 0.030 0.000 0.964 23 H CA 0.122 56.200 56.048 0.049 0.000 1.180 23 H CB 0.073 29.854 29.762 0.032 0.000 1.408 23 H HN 0.255 nan 8.280 nan 0.000 0.563 24 A N 1.339 124.243 122.820 0.140 0.000 2.584 24 A HA 0.073 4.393 4.320 -0.000 0.000 0.239 24 A C 0.255 177.876 177.584 0.062 0.000 1.043 24 A CA -0.066 52.017 52.037 0.076 0.000 0.756 24 A CB -0.421 18.606 19.000 0.045 0.000 0.963 24 A HN 0.348 nan 8.150 nan 0.000 0.511 25 L N 2.236 123.485 121.223 0.043 0.000 2.380 25 L HA 0.309 4.649 4.340 -0.000 0.000 0.273 25 L C 1.203 178.090 176.870 0.028 0.000 1.138 25 L CA -0.023 54.835 54.840 0.030 0.000 0.832 25 L CB 1.172 43.243 42.059 0.021 0.000 1.124 25 L HN 0.823 nan 8.230 nan 0.000 0.454 26 T N 3.865 118.434 114.554 0.026 0.000 2.767 26 T HA 0.468 4.818 4.350 -0.000 0.000 0.288 26 T C -1.902 172.809 174.700 0.019 0.000 0.963 26 T CA -1.529 60.585 62.100 0.023 0.000 1.019 26 T CB 0.937 69.819 68.868 0.025 0.000 0.923 26 T HN 0.423 nan 8.240 nan 0.000 0.468 27 P HA 0.303 nan 4.420 nan 0.000 0.269 27 P C -2.427 174.883 177.300 0.017 0.000 1.215 27 P CA -1.113 61.996 63.100 0.016 0.000 0.780 27 P CB -0.387 31.322 31.700 0.014 0.000 0.898 28 P HA 0.036 nan 4.420 nan 0.000 0.269 28 P C -0.183 177.130 177.300 0.021 0.000 1.215 28 P CA 0.102 63.214 63.100 0.019 0.000 0.780 28 P CB 0.195 31.906 31.700 0.018 0.000 0.898 29 T N 1.776 116.346 114.554 0.026 0.000 2.744 29 T HA 0.613 4.963 4.350 -0.000 0.000 0.291 29 T C -0.379 174.341 174.700 0.033 0.000 0.957 29 T CA -0.562 61.556 62.100 0.029 0.000 1.002 29 T CB -0.309 68.579 68.868 0.033 0.000 0.919 29 T HN 0.263 nan 8.240 nan 0.000 0.468 30 L N 3.852 125.091 121.223 0.026 0.000 2.341 30 L HA 0.931 5.271 4.340 -0.000 0.000 0.254 30 L C -0.745 176.133 176.870 0.014 0.000 1.040 30 L CA -1.520 53.333 54.840 0.022 0.000 0.837 30 L CB 2.455 44.524 42.059 0.017 0.000 1.425 30 L HN 0.696 nan 8.230 nan 0.000 0.414 31 V N -3.044 116.873 119.914 0.006 0.000 3.264 31 V HA 0.449 4.569 4.120 -0.000 0.000 0.294 31 V C -2.636 173.450 176.094 -0.015 0.000 1.429 31 V CA -1.450 60.845 62.300 -0.007 0.000 1.053 31 V CB 1.256 33.069 31.823 -0.016 0.000 1.128 31 V HN 0.447 nan 8.190 nan 0.000 0.452 32 P HA -0.216 nan 4.420 nan 0.000 0.223 32 P C 0.513 177.794 177.300 -0.032 0.000 0.816 32 P CA 2.653 65.736 63.100 -0.029 0.000 1.074 32 P CB -0.008 31.668 31.700 -0.040 0.000 0.700 33 C N -3.702 115.566 119.300 -0.053 0.000 3.477 33 C HA -0.029 4.431 4.460 -0.000 0.000 0.343 33 C C -1.603 173.349 174.990 -0.062 0.000 0.860 33 C CA -0.540 58.443 59.018 -0.059 0.000 3.170 33 C CB -2.264 25.459 27.740 -0.028 0.000 1.362 33 C HN 0.328 nan 8.230 nan 0.000 0.538 34 P HA -0.166 nan 4.420 nan 0.000 0.217 34 P C 1.604 178.873 177.300 -0.053 0.000 1.158 34 P CA 2.081 65.127 63.100 -0.089 0.000 0.887 34 P CB 0.165 31.779 31.700 -0.143 0.000 0.792 35 E N -1.446 118.735 120.200 -0.032 0.000 2.076 35 E HA -0.041 4.309 4.350 -0.000 0.000 0.190 35 E C 0.448 177.046 176.600 -0.003 0.000 0.979 35 E CA 0.610 57.006 56.400 -0.006 0.000 0.807 35 E CB -0.232 29.482 29.700 0.024 0.000 0.761 35 E HN 0.221 nan 8.360 nan 0.000 0.454 36 c N 1.788 120.387 118.600 -0.003 0.000 2.365 36 c HA 0.202 4.772 4.570 -0.000 0.000 0.351 36 c C 1.256 175.341 174.090 -0.008 0.000 1.240 36 c CA -0.798 55.531 56.329 -0.001 0.000 2.062 36 c CB 0.725 43.238 42.510 0.006 0.000 2.387 36 c HN 0.326 nan 8.230 nan 0.000 0.537 37 K N 1.113 121.509 120.400 -0.006 0.000 2.773 37 K HA 0.250 4.570 4.320 -0.000 0.000 0.222 37 K C 0.581 177.177 176.600 -0.006 0.000 0.985 37 K CA 0.373 56.656 56.287 -0.008 0.000 1.126 37 K CB -0.226 32.270 32.500 -0.006 0.000 0.919 37 K HN 0.662 nan 8.250 nan 0.000 0.487 38 A N 1.008 123.825 122.820 -0.005 0.000 2.829 38 A HA 0.640 4.960 4.320 -0.000 0.000 0.248 38 A C -0.098 177.486 177.584 -0.001 0.000 1.654 38 A CA -0.664 51.373 52.037 -0.000 0.000 0.860 38 A CB 0.436 19.439 19.000 0.005 0.000 1.696 38 A HN 0.337 nan 8.150 nan 0.000 0.576 39 M N 1.188 120.791 119.600 0.004 0.000 1.988 39 M HA 0.246 4.726 4.480 -0.000 0.000 0.243 39 M C -1.031 175.277 176.300 0.012 0.000 0.897 39 M CA -0.375 54.928 55.300 0.005 0.000 0.935 39 M CB 0.848 33.452 32.600 0.007 0.000 1.956 39 M HN 0.602 nan 8.290 nan 0.000 0.389 40 K N 2.219 122.626 120.400 0.012 0.000 2.090 40 K HA 0.629 4.949 4.320 -0.000 0.000 0.250 40 K C -2.485 174.131 176.600 0.026 0.000 1.004 40 K CA -1.527 54.775 56.287 0.024 0.000 0.919 40 K CB 0.461 32.978 32.500 0.030 0.000 1.045 40 K HN 0.227 nan 8.250 nan 0.000 0.471 41 P HA 0.142 nan 4.420 nan 0.000 0.271 41 P C -2.530 174.809 177.300 0.066 0.000 1.218 41 P CA -1.407 61.725 63.100 0.054 0.000 0.780 41 P CB -0.512 31.224 31.700 0.061 0.000 0.901 42 P HA -0.101 nan 4.420 nan 0.000 0.266 42 P C 0.114 177.522 177.300 0.179 0.000 1.186 42 P CA 0.962 64.115 63.100 0.089 0.000 0.767 42 P CB -0.326 31.536 31.700 0.271 0.000 0.820 43 H N -1.619 117.490 119.070 0.066 0.000 2.886 43 H HA -0.100 4.456 4.556 -0.000 0.000 0.294 43 H C -0.411 174.985 175.328 0.114 0.000 1.246 43 H CA 1.213 57.318 56.048 0.095 0.000 1.142 43 H CB -2.285 27.516 29.762 0.065 0.000 1.358 43 H HN 0.515 nan 8.280 nan 0.000 0.406 44 T N -2.149 112.521 114.554 0.194 0.000 2.923 44 T HA 0.553 4.903 4.350 -0.000 0.000 0.311 44 T C 0.508 175.358 174.700 0.251 0.000 1.183 44 T CA -0.657 61.550 62.100 0.178 0.000 1.020 44 T CB 2.667 71.606 68.868 0.120 0.000 1.165 44 T HN 0.075 nan 8.240 nan 0.000 0.482 45 V N 0.420 120.482 119.914 0.247 0.000 3.237 45 V HA 0.465 4.585 4.120 -0.000 0.000 0.305 45 V C 0.674 176.871 176.094 0.172 0.000 1.096 45 V CA -0.670 61.814 62.300 0.308 0.000 1.130 45 V CB 0.957 32.825 31.823 0.075 0.000 1.048 45 V HN 1.232 nan 8.190 nan 0.000 0.484 46 C N 4.493 123.880 119.300 0.146 0.000 2.716 46 C HA 0.502 4.962 4.460 -0.000 0.000 0.366 46 C C -2.470 172.556 174.990 0.059 0.000 1.073 46 C CA -1.267 57.800 59.018 0.081 0.000 1.260 46 C CB 1.330 29.107 27.740 0.061 0.000 1.755 46 C HN 0.873 nan 8.230 nan 0.000 0.475 47 P HA -0.146 nan 4.420 nan 0.000 0.027 47 P C 0.054 177.371 177.300 0.028 0.000 0.689 47 P CA 1.512 64.629 63.100 0.029 0.000 1.022 47 P CB -0.325 31.388 31.700 0.022 0.000 1.876 48 E N -3.129 117.093 120.200 0.037 0.000 2.983 48 E HA 0.034 4.384 4.350 -0.000 0.000 0.109 48 E C 1.300 177.928 176.600 0.046 0.000 1.845 48 E CA 0.007 56.427 56.400 0.034 0.000 1.068 48 E CB -0.935 28.782 29.700 0.030 0.000 1.668 48 E HN -0.109 nan 8.360 nan 0.000 0.748 49 c N 2.173 120.802 118.600 0.048 0.000 2.443 49 c HA -0.229 4.341 4.570 -0.000 0.000 0.277 49 c C 2.022 176.176 174.090 0.107 0.000 1.090 49 c CA 1.011 57.378 56.329 0.064 0.000 1.932 49 c CB -2.269 40.270 42.510 0.049 0.000 2.340 49 c HN 0.896 nan 8.230 nan 0.000 0.484 50 G N -0.190 108.679 108.800 0.115 0.000 2.685 50 G HA2 -0.253 3.707 3.960 -0.000 0.000 0.357 50 G HA3 -0.253 3.707 3.960 -0.000 0.000 0.357 50 G C -0.274 174.851 174.900 0.375 0.000 1.272 50 G CA 1.408 46.601 45.100 0.155 0.000 0.972 50 G HN 0.612 nan 8.290 nan 0.000 0.550 51 Y N -1.241 118.994 120.300 -0.108 0.000 2.562 51 Y HA 0.479 5.029 4.550 -0.000 0.000 0.345 51 Y C 0.255 176.038 175.900 -0.194 0.000 1.045 51 Y CA -1.509 56.461 58.100 -0.216 0.000 1.028 51 Y CB 0.504 38.481 38.460 -0.806 0.000 1.297 51 Y HN 0.837 nan 8.280 nan 0.000 0.463 52 Y N 0.270 120.661 120.300 0.151 0.000 2.619 52 Y HA 0.179 4.729 4.550 -0.000 0.000 0.423 52 Y C 0.805 176.790 175.900 0.143 0.000 1.360 52 Y CA -0.022 58.141 58.100 0.105 0.000 1.828 52 Y CB -1.153 37.343 38.460 0.061 0.000 1.236 52 Y HN 0.861 nan 8.280 nan 0.000 0.451 53 A N 2.152 124.924 122.820 -0.080 0.000 2.914 53 A HA 0.004 4.323 4.320 -0.000 0.000 0.280 53 A C 0.594 178.029 177.584 -0.248 0.000 1.447 53 A CA 0.713 52.674 52.037 -0.126 0.000 0.759 53 A CB -1.820 17.141 19.000 -0.065 0.000 1.034 53 A HN 2.024 nan 8.150 nan 0.000 0.529 54 G N -1.017 107.644 108.800 -0.232 0.000 2.638 54 G HA2 0.617 4.577 3.960 -0.000 0.000 0.302 54 G HA3 0.617 4.577 3.960 -0.000 0.000 0.302 54 G C -0.280 174.513 174.900 -0.178 0.000 1.365 54 G CA -0.523 44.381 45.100 -0.327 0.000 0.987 54 G HN 0.606 nan 8.290 nan 0.000 0.495 55 R N 0.403 120.798 120.500 -0.176 0.000 2.822 55 R HA 0.559 4.899 4.340 -0.000 0.000 0.277 55 R C -0.058 176.202 176.300 -0.066 0.000 1.102 55 R CA -0.078 55.963 56.100 -0.099 0.000 1.207 55 R CB 0.098 30.344 30.300 -0.091 0.000 1.139 55 R HN 0.695 nan 8.270 nan 0.000 0.557 56 K N -0.710 119.669 120.400 -0.035 0.000 2.625 56 K HA 0.165 4.485 4.320 -0.000 0.000 0.284 56 K C 0.772 177.369 176.600 -0.006 0.000 0.984 56 K CA -0.318 55.963 56.287 -0.010 0.000 0.865 56 K CB 0.862 33.366 32.500 0.006 0.000 1.468 56 K HN 0.180 nan 8.250 nan 0.000 0.407 57 V N -1.000 118.916 119.914 0.003 0.000 2.227 57 V HA -0.159 3.961 4.120 -0.000 0.000 0.249 57 V C 0.308 176.403 176.094 0.002 0.000 1.046 57 V CA 1.192 63.494 62.300 0.003 0.000 1.015 57 V CB -1.205 30.622 31.823 0.008 0.000 0.648 57 V HN 0.587 nan 8.190 nan 0.000 0.460 58 L N -0.220 121.006 121.223 0.006 0.000 2.789 58 L HA 0.740 5.080 4.340 -0.000 0.000 0.258 58 L C -1.001 175.875 176.870 0.010 0.000 0.966 58 L CA -0.181 54.663 54.840 0.005 0.000 0.916 58 L CB 1.564 43.626 42.059 0.004 0.000 1.475 58 L HN 0.845 nan 8.230 nan 0.000 0.418 59 E N 0.248 120.454 120.200 0.010 0.000 2.380 59 E HA 0.836 5.186 4.350 -0.000 0.000 0.281 59 E C -2.024 174.583 176.600 0.012 0.000 0.999 59 E CA -0.852 55.556 56.400 0.014 0.000 0.800 59 E CB 2.406 32.118 29.700 0.021 0.000 1.228 59 E HN 0.270 nan 8.360 nan 0.000 0.436 60 V N 0.000 119.922 119.914 0.013 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.307 62.300 0.012 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