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 2x9s_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 0.000 177.587 177.584 0.005 0.000 1.274 2 A CA 0.000 52.041 52.037 0.006 0.000 0.836 2 A CB 0.000 19.001 19.000 0.002 0.000 0.831 3 K N -1.550 118.861 120.400 0.019 0.000 2.466 3 K HA 0.646 4.966 4.320 -0.000 0.000 0.277 3 K C 0.754 177.401 176.600 0.077 0.000 1.039 3 K CA -0.479 55.823 56.287 0.024 0.000 0.904 3 K CB 0.368 32.886 32.500 0.030 0.000 1.506 3 K HN 0.287 nan 8.250 nan 0.000 0.441 4 H N 0.218 119.289 119.070 0.002 0.000 1.528 4 H HA -0.198 4.358 4.556 -0.000 0.000 0.096 4 H C -1.349 173.981 175.328 0.003 0.000 0.982 4 H CA 1.837 57.886 56.048 0.002 0.000 1.890 4 H CB -0.600 29.163 29.762 0.002 0.000 2.252 4 H HN 0.452 nan 8.280 nan 0.000 0.966 5 P HA 0.051 nan 4.420 nan 0.000 0.263 5 P C -1.164 176.166 177.300 0.050 0.000 1.195 5 P CA 0.458 63.589 63.100 0.052 0.000 0.762 5 P CB 0.996 32.695 31.700 -0.002 0.000 0.799 6 V N 5.564 125.503 119.914 0.041 0.000 2.925 6 V HA 0.371 4.491 4.120 -0.000 0.000 0.311 6 V C -2.008 174.099 176.094 0.022 0.000 1.104 6 V CA -1.580 60.739 62.300 0.031 0.000 0.954 6 V CB 1.981 33.824 31.823 0.033 0.000 1.022 6 V HN 0.624 nan 8.190 nan 0.000 0.427 7 P HA 0.224 nan 4.420 nan 0.000 0.271 7 P C 0.008 177.316 177.300 0.013 0.000 1.226 7 P CA -0.270 62.838 63.100 0.014 0.000 0.765 7 P CB 1.177 32.885 31.700 0.013 0.000 0.835 8 K N 2.189 122.596 120.400 0.011 0.000 2.211 8 K HA -0.013 4.307 4.320 -0.000 0.000 0.203 8 K C 0.488 177.093 176.600 0.008 0.000 1.050 8 K CA 1.238 57.531 56.287 0.010 0.000 0.945 8 K CB 0.215 32.720 32.500 0.008 0.000 0.732 8 K HN 0.284 nan 8.250 nan 0.000 0.451 9 K N 0.474 120.879 120.400 0.008 0.000 2.523 9 K HA 0.129 4.449 4.320 -0.000 0.000 0.257 9 K C -1.471 175.133 176.600 0.007 0.000 0.932 9 K CA -0.751 55.540 56.287 0.006 0.000 0.812 9 K CB 1.744 34.247 32.500 0.005 0.000 1.326 9 K HN -0.058 nan 8.250 nan 0.000 0.433 10 K N 1.673 122.076 120.400 0.006 0.000 2.484 10 K HA -0.012 4.308 4.320 -0.000 0.000 0.280 10 K C -0.095 176.509 176.600 0.005 0.000 1.013 10 K CA 0.458 56.749 56.287 0.006 0.000 1.029 10 K CB 0.458 32.961 32.500 0.005 0.000 0.902 10 K HN 0.615 nan 8.250 nan 0.000 0.481 11 T N 2.449 117.006 114.554 0.006 0.000 2.814 11 T HA 0.075 4.425 4.350 -0.000 0.000 0.297 11 T C 0.420 175.122 174.700 0.003 0.000 0.956 11 T CA -0.306 61.797 62.100 0.005 0.000 1.123 11 T CB 0.438 69.310 68.868 0.007 0.000 0.902 11 T HN 0.683 nan 8.240 nan 0.000 0.528 12 S N 4.427 120.128 115.700 0.001 0.000 2.592 12 S HA 0.123 4.593 4.470 -0.000 0.000 0.256 12 S C 1.289 175.888 174.600 -0.002 0.000 1.369 12 S CA -0.321 57.879 58.200 -0.001 0.000 0.984 12 S CB 0.384 63.583 63.200 -0.003 0.000 0.919 12 S HN 0.872 nan 8.310 nan 0.000 0.576 13 K N 0.881 121.279 120.400 -0.004 0.000 2.057 13 K HA -0.019 4.301 4.320 -0.000 0.000 0.206 13 K C 2.541 179.135 176.600 -0.011 0.000 1.050 13 K CA 1.188 57.472 56.287 -0.005 0.000 0.935 13 K CB -0.715 31.782 32.500 -0.005 0.000 0.715 13 K HN 0.688 nan 8.250 nan 0.000 0.439 14 A N 1.857 124.670 122.820 -0.012 0.000 1.877 14 A HA -0.191 4.129 4.320 -0.000 0.000 0.216 14 A C 2.147 179.718 177.584 -0.022 0.000 1.186 14 A CA 1.538 53.564 52.037 -0.018 0.000 0.620 14 A CB -0.510 18.481 19.000 -0.015 0.000 0.822 14 A HN 0.214 nan 8.150 nan 0.000 0.443 15 R N -0.464 120.027 120.500 -0.016 0.000 2.193 15 R HA -0.133 4.207 4.340 -0.000 0.000 0.229 15 R C 2.359 178.648 176.300 -0.019 0.000 1.110 15 R CA 1.455 57.546 56.100 -0.016 0.000 0.988 15 R CB -0.195 30.100 30.300 -0.008 0.000 0.871 15 R HN 0.647 nan 8.270 nan 0.000 0.458 16 R N 0.267 120.758 120.500 -0.015 0.000 2.055 16 R HA -0.091 4.249 4.340 -0.000 0.000 0.228 16 R C 1.211 177.492 176.300 -0.032 0.000 1.143 16 R CA 1.929 58.021 56.100 -0.013 0.000 0.945 16 R CB -0.180 30.119 30.300 -0.002 0.000 0.841 16 R HN 0.151 nan 8.270 nan 0.000 0.429 17 D N 0.537 120.916 120.400 -0.035 0.000 2.264 17 D HA -0.072 4.568 4.640 -0.000 0.000 0.208 17 D C 1.611 177.855 176.300 -0.092 0.000 0.966 17 D CA 1.202 55.169 54.000 -0.054 0.000 0.864 17 D CB 0.044 40.822 40.800 -0.038 0.000 0.933 17 D HN 0.470 nan 8.370 nan 0.000 0.499 18 A N 1.083 123.855 122.820 -0.080 0.000 2.014 18 A HA -0.143 4.177 4.320 -0.000 0.000 0.218 18 A C 2.168 179.675 177.584 -0.128 0.000 1.163 18 A CA 0.878 52.856 52.037 -0.097 0.000 0.652 18 A CB -0.377 18.586 19.000 -0.061 0.000 0.808 18 A HN 0.114 nan 8.150 nan 0.000 0.449 19 R N -0.016 120.417 120.500 -0.112 0.000 2.115 19 R HA -0.011 4.329 4.340 -0.000 0.000 0.226 19 R C 1.576 177.698 176.300 -0.297 0.000 1.100 19 R CA 1.010 57.043 56.100 -0.112 0.000 0.980 19 R CB -0.213 30.056 30.300 -0.051 0.000 0.875 19 R HN 0.465 nan 8.270 nan 0.000 0.445 20 R N 0.775 121.036 120.500 -0.398 0.000 2.323 20 R HA 0.008 4.348 4.340 -0.000 0.000 0.198 20 R C 2.028 178.029 176.300 -0.499 0.000 0.988 20 R CA 0.771 56.403 56.100 -0.779 0.000 1.041 20 R CB 0.064 30.176 30.300 -0.313 0.000 0.926 20 R HN 0.302 nan 8.270 nan 0.000 0.476 21 S N 0.421 115.890 115.700 -0.385 0.000 2.465 21 S HA -0.171 4.299 4.470 -0.000 0.000 0.241 21 S C 1.162 175.513 174.600 -0.416 0.000 1.000 21 S CA 0.918 58.888 58.200 -0.384 0.000 0.964 21 S CB -0.229 62.683 63.200 -0.479 0.000 0.763 21 S HN 0.435 nan 8.310 nan 0.000 0.512 22 H N -0.606 118.388 119.070 -0.127 0.000 2.542 22 H HA 0.258 4.814 4.556 0.000 0.000 0.283 22 H C 0.697 176.114 175.328 0.148 0.000 1.059 22 H CA 0.078 56.128 56.048 0.002 0.000 1.162 22 H CB -0.068 29.706 29.762 0.020 0.000 1.539 22 H HN 0.497 nan 8.280 nan 0.000 0.543 23 H N 0.743 119.855 119.070 0.070 0.000 2.535 23 H HA 0.231 4.787 4.556 -0.000 0.000 0.273 23 H C 1.156 176.503 175.328 0.031 0.000 0.983 23 H CA 0.197 56.274 56.048 0.048 0.000 1.238 23 H CB 0.002 29.781 29.762 0.028 0.000 1.412 23 H HN 0.248 nan 8.280 nan 0.000 0.562 24 A N 1.785 124.690 122.820 0.141 0.000 2.567 24 A HA 0.115 4.435 4.320 -0.000 0.000 0.240 24 A C 0.564 178.187 177.584 0.064 0.000 1.053 24 A CA -0.072 52.012 52.037 0.080 0.000 0.755 24 A CB -0.337 18.693 19.000 0.050 0.000 0.978 24 A HN 0.312 nan 8.150 nan 0.000 0.507 25 L N 1.619 122.869 121.223 0.044 0.000 2.476 25 L HA 0.293 4.633 4.340 -0.000 0.000 0.255 25 L C 0.684 177.571 176.870 0.028 0.000 1.218 25 L CA -0.104 54.754 54.840 0.031 0.000 0.819 25 L CB 0.373 42.444 42.059 0.020 0.000 1.119 25 L HN 0.662 nan 8.230 nan 0.000 0.485 26 T N 0.890 115.458 114.554 0.023 0.000 2.791 26 T HA 0.366 4.716 4.350 -0.000 0.000 0.288 26 T C -2.203 172.507 174.700 0.017 0.000 0.999 26 T CA -1.025 61.087 62.100 0.021 0.000 0.952 26 T CB 1.343 70.224 68.868 0.022 0.000 0.938 26 T HN 0.354 nan 8.240 nan 0.000 0.444 27 P HA 0.111 nan 4.420 nan 0.000 0.263 27 P C -2.245 175.063 177.300 0.013 0.000 1.175 27 P CA -0.866 62.242 63.100 0.013 0.000 0.761 27 P CB -0.144 31.563 31.700 0.012 0.000 0.794 28 P HA -0.012 nan 4.420 nan 0.000 0.265 28 P C -0.275 177.034 177.300 0.015 0.000 1.193 28 P CA 0.006 63.115 63.100 0.014 0.000 0.765 28 P CB 0.315 32.023 31.700 0.012 0.000 0.823 29 T N 2.487 117.053 114.554 0.019 0.000 2.794 29 T HA 0.509 4.859 4.350 -0.000 0.000 0.296 29 T C -0.078 174.635 174.700 0.022 0.000 0.949 29 T CA -0.478 61.635 62.100 0.022 0.000 1.101 29 T CB -0.111 68.774 68.868 0.028 0.000 0.905 29 T HN 0.267 nan 8.240 nan 0.000 0.516 30 L N 3.600 124.832 121.223 0.015 0.000 2.350 30 L HA 0.872 5.212 4.340 -0.000 0.000 0.260 30 L C -0.524 176.347 176.870 0.001 0.000 1.015 30 L CA -1.528 53.316 54.840 0.008 0.000 0.821 30 L CB 2.466 44.528 42.059 0.004 0.000 1.370 30 L HN 0.743 nan 8.230 nan 0.000 0.416 31 V N -1.203 118.706 119.914 -0.010 0.000 3.012 31 V HA 0.666 4.786 4.120 -0.000 0.000 0.307 31 V C -2.793 173.281 176.094 -0.032 0.000 1.166 31 V CA -1.928 60.360 62.300 -0.021 0.000 0.974 31 V CB 1.922 33.727 31.823 -0.030 0.000 1.040 31 V HN 0.559 nan 8.190 nan 0.000 0.428 32 P HA 0.151 nan 4.420 nan 0.000 0.272 32 P C -0.385 176.882 177.300 -0.054 0.000 1.223 32 P CA 0.012 63.091 63.100 -0.036 0.000 0.784 32 P CB 1.211 32.894 31.700 -0.027 0.000 0.923 33 C N 5.473 124.740 119.300 -0.055 0.000 2.200 33 C HA 0.375 4.835 4.460 -0.000 0.000 0.328 33 C C -2.021 172.934 174.990 -0.058 0.000 1.148 33 C CA -2.497 56.475 59.018 -0.076 0.000 1.624 33 C CB -0.685 27.012 27.740 -0.072 0.000 2.167 33 C HN 0.443 nan 8.230 nan 0.000 0.484 34 P HA 0.049 nan 4.420 nan 0.000 0.267 34 P C -0.195 177.095 177.300 -0.018 0.000 1.200 34 P CA 1.269 64.352 63.100 -0.029 0.000 0.772 34 P CB 0.366 32.053 31.700 -0.022 0.000 0.855 35 E N -0.840 119.359 120.200 -0.003 0.000 2.302 35 E HA -0.197 4.153 4.350 -0.000 0.000 0.186 35 E C -0.357 176.238 176.600 -0.007 0.000 1.444 35 E CA 0.855 57.258 56.400 0.007 0.000 0.671 35 E CB -1.739 27.980 29.700 0.032 0.000 1.122 35 E HN 0.848 nan 8.360 nan 0.000 0.366 36 C N 1.467 120.761 119.300 -0.011 0.000 2.952 36 C HA 0.062 4.522 4.460 -0.000 0.000 0.395 36 C C -0.411 174.569 174.990 -0.017 0.000 0.922 36 C CA -0.285 58.724 59.018 -0.015 0.000 1.244 36 C CB -0.621 27.105 27.740 -0.023 0.000 1.683 36 C HN 0.617 nan 8.230 nan 0.000 0.553 37 K N 4.229 124.622 120.400 -0.012 0.000 2.166 37 K HA 0.639 4.959 4.320 -0.000 0.000 0.273 37 K C 0.013 176.605 176.600 -0.014 0.000 1.095 37 K CA 0.781 57.061 56.287 -0.012 0.000 0.985 37 K CB 0.500 32.995 32.500 -0.008 0.000 1.172 37 K HN 1.804 nan 8.250 nan 0.000 0.401 38 A N 3.729 126.538 122.820 -0.019 0.000 2.605 38 A HA 0.553 4.873 4.320 -0.000 0.000 0.294 38 A C -1.337 176.234 177.584 -0.022 0.000 1.062 38 A CA -1.101 50.925 52.037 -0.019 0.000 0.682 38 A CB 1.357 20.345 19.000 -0.020 0.000 1.278 38 A HN 0.478 nan 8.150 nan 0.000 0.410 39 M N 2.268 121.858 119.600 -0.017 0.000 2.129 39 M HA 0.405 4.885 4.480 -0.000 0.000 0.348 39 M C -0.256 176.035 176.300 -0.015 0.000 1.116 39 M CA -0.074 55.217 55.300 -0.016 0.000 1.022 39 M CB 0.567 33.162 32.600 -0.009 0.000 1.599 39 M HN 0.766 nan 8.290 nan 0.000 0.449 40 K N 3.768 124.156 120.400 -0.020 0.000 2.502 40 K HA 0.735 5.055 4.320 -0.000 0.000 0.257 40 K C -3.118 173.477 176.600 -0.009 0.000 0.938 40 K CA -1.707 54.571 56.287 -0.015 0.000 0.819 40 K CB 2.435 34.921 32.500 -0.025 0.000 1.333 40 K HN 0.239 nan 8.250 nan 0.000 0.434 41 P HA 0.034 nan 4.420 nan 0.000 0.265 41 P C -2.275 175.043 177.300 0.031 0.000 1.193 41 P CA -0.656 62.460 63.100 0.026 0.000 0.765 41 P CB 0.024 31.745 31.700 0.036 0.000 0.823 42 P HA -0.103 nan 4.420 nan 0.000 0.270 42 P C 0.367 177.741 177.300 0.123 0.000 1.227 42 P CA 0.611 63.721 63.100 0.017 0.000 0.788 42 P CB -0.026 31.727 31.700 0.088 0.000 0.926 43 H N -2.983 116.100 119.070 0.022 0.000 2.958 43 H HA -0.129 4.427 4.556 -0.000 0.000 0.274 43 H C 0.815 176.193 175.328 0.083 0.000 1.184 43 H CA 1.285 57.370 56.048 0.062 0.000 1.143 43 H CB -2.327 27.466 29.762 0.051 0.000 1.297 43 H HN 0.665 nan 8.280 nan 0.000 0.356 44 T N -4.090 110.538 114.554 0.123 0.000 2.735 44 T HA 0.653 5.003 4.350 -0.000 0.000 0.262 44 T C 1.388 176.186 174.700 0.163 0.000 0.955 44 T CA -0.066 62.107 62.100 0.121 0.000 1.022 44 T CB 1.839 70.750 68.868 0.071 0.000 1.455 44 T HN -0.079 nan 8.240 nan 0.000 0.583 45 V N -1.243 118.753 119.914 0.137 0.000 3.054 45 V HA 0.278 4.398 4.120 -0.000 0.000 0.227 45 V C 1.242 177.373 176.094 0.062 0.000 1.252 45 V CA 0.273 62.686 62.300 0.187 0.000 1.279 45 V CB -0.079 31.840 31.823 0.159 0.000 1.118 45 V HN 1.346 nan 8.190 nan 0.000 0.504 46 C N 2.785 122.109 119.300 0.040 0.000 0.191 46 C HA -0.081 4.379 4.460 -0.000 0.000 0.022 46 C C -2.296 172.698 174.990 0.007 0.000 0.177 46 C CA -0.708 58.319 59.018 0.015 0.000 0.576 46 C CB -0.577 27.163 27.740 0.000 0.000 3.206 46 C HN 0.526 nan 8.230 nan 0.000 1.115 47 P HA 0.223 nan 4.420 nan 0.000 0.256 47 P C 0.085 177.383 177.300 -0.003 0.000 1.688 47 P CA 1.106 64.207 63.100 0.002 0.000 1.162 47 P CB 0.244 31.945 31.700 0.002 0.000 1.870 48 E N 0.602 120.798 120.200 -0.006 0.000 2.594 48 E HA 0.101 4.451 4.350 -0.000 0.000 0.173 48 E C 0.586 177.179 176.600 -0.012 0.000 0.905 48 E CA 0.126 56.521 56.400 -0.009 0.000 1.344 48 E CB -0.310 29.381 29.700 -0.014 0.000 1.156 48 E HN 0.573 nan 8.360 nan 0.000 0.578 49 C N -2.730 116.564 119.300 -0.010 0.000 2.667 49 C HA 0.625 5.085 4.460 -0.000 0.000 0.296 49 C C 1.261 176.248 174.990 -0.005 0.000 4.826 49 C CA 0.049 59.061 59.018 -0.011 0.000 1.278 49 C CB 0.397 28.122 27.740 -0.025 0.000 5.184 49 C HN 0.414 nan 8.230 nan 0.000 0.365 50 G N -1.326 107.470 108.800 -0.008 0.000 2.953 50 G HA2 0.468 4.428 3.960 -0.000 0.000 0.109 50 G HA3 0.468 4.428 3.960 -0.000 0.000 0.109 50 G C -0.278 174.671 174.900 0.082 0.000 1.058 50 G CA 1.262 46.382 45.100 0.034 0.000 1.189 50 G HN 1.051 nan 8.290 nan 0.000 0.428 51 Y N -1.428 118.671 120.300 -0.335 0.000 2.327 51 Y HA 0.435 4.985 4.550 0.000 0.000 0.082 51 Y C -0.555 174.877 175.900 -0.779 0.000 0.990 51 Y CA 0.528 58.163 58.100 -0.776 0.000 1.779 51 Y CB 0.623 38.442 38.460 -1.069 0.000 1.093 51 Y HN 0.957 nan 8.280 nan 0.000 0.184 52 Y N -3.860 116.575 120.300 0.224 0.000 3.118 52 Y HA 0.447 4.997 4.550 -0.000 0.000 0.420 52 Y C 0.468 176.418 175.900 0.083 0.000 1.206 52 Y CA -2.031 56.135 58.100 0.110 0.000 1.170 52 Y CB -0.599 37.920 38.460 0.098 0.000 2.056 52 Y HN 0.674 nan 8.280 nan 0.000 0.432 53 A N 0.039 123.078 122.820 0.365 0.000 2.482 53 A HA 0.236 4.556 4.320 -0.000 0.000 0.311 53 A C 0.638 178.238 177.584 0.028 0.000 1.460 53 A CA 2.199 54.364 52.037 0.213 0.000 0.944 53 A CB -2.018 17.157 19.000 0.291 0.000 0.969 53 A HN 2.363 nan 8.150 nan 0.000 0.399 54 G N -2.192 106.564 108.800 -0.073 0.000 2.623 54 G HA2 0.568 4.528 3.960 -0.000 0.000 0.290 54 G HA3 0.568 4.528 3.960 -0.000 0.000 0.290 54 G C -0.635 174.189 174.900 -0.126 0.000 1.437 54 G CA -0.255 44.734 45.100 -0.184 0.000 0.798 54 G HN 0.691 nan 8.290 nan 0.000 0.488 55 R N 0.589 121.014 120.500 -0.125 0.000 2.738 55 R HA 0.678 5.018 4.340 -0.000 0.000 0.275 55 R C 0.053 176.317 176.300 -0.060 0.000 1.121 55 R CA -0.128 55.928 56.100 -0.074 0.000 1.207 55 R CB 0.129 30.390 30.300 -0.065 0.000 1.141 55 R HN 0.847 nan 8.270 nan 0.000 0.571 56 K N 0.037 120.418 120.400 -0.032 0.000 2.880 56 K HA 0.083 4.403 4.320 -0.000 0.000 0.302 56 K C 0.289 176.884 176.600 -0.010 0.000 1.135 56 K CA -0.170 56.108 56.287 -0.015 0.000 0.917 56 K CB -0.450 32.045 32.500 -0.008 0.000 1.387 56 K HN 0.433 nan 8.250 nan 0.000 0.380 57 V N -0.365 119.546 119.914 -0.005 0.000 2.315 57 V HA -0.260 3.860 4.120 -0.000 0.000 0.177 57 V C 0.442 176.534 176.094 -0.004 0.000 0.821 57 V CA 1.039 63.337 62.300 -0.004 0.000 0.984 57 V CB -1.062 30.760 31.823 -0.001 0.000 0.677 57 V HN 0.614 nan 8.190 nan 0.000 0.539 58 L N 1.719 122.941 121.223 -0.002 0.000 2.341 58 L HA 0.811 5.151 4.340 -0.000 0.000 0.267 58 L C -0.411 176.459 176.870 0.001 0.000 1.009 58 L CA -0.059 54.781 54.840 -0.001 0.000 0.819 58 L CB 1.560 43.618 42.059 -0.001 0.000 1.323 58 L HN 1.035 nan 8.230 nan 0.000 0.425 59 E N 1.061 121.262 120.200 0.002 0.000 2.649 59 E HA 0.700 5.050 4.350 -0.000 0.000 0.308 59 E C -1.666 174.938 176.600 0.005 0.000 1.017 59 E CA -0.699 55.704 56.400 0.004 0.000 0.848 59 E CB 1.573 31.276 29.700 0.005 0.000 1.240 59 E HN 0.277 nan 8.360 nan 0.000 0.421 60 V N 0.000 119.918 119.914 0.006 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 0.007 0.000 0.000 60 V CB 0.000 31.826 31.823 0.006 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000