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 2wdj_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 0.000 177.591 177.584 0.011 0.000 1.274 2 A CA 0.000 52.043 52.037 0.010 0.000 0.836 2 A CB 0.000 19.003 19.000 0.004 0.000 0.831 3 K N -1.161 119.254 120.400 0.025 0.000 1.874 3 K HA 0.532 4.852 4.320 0.000 0.000 0.255 3 K C 1.022 177.673 176.600 0.085 0.000 0.748 3 K CA -0.128 56.178 56.287 0.032 0.000 0.571 3 K CB -0.247 32.274 32.500 0.035 0.000 1.921 3 K HN 0.306 nan 8.250 nan 0.000 0.615 4 H N 0.333 119.404 119.070 0.002 0.000 2.780 4 H HA 0.049 4.605 4.556 0.000 0.000 0.301 4 H C -1.252 174.077 175.328 0.002 0.000 1.020 4 H CA 0.816 56.865 56.048 0.002 0.000 1.110 4 H CB -0.500 29.263 29.762 0.002 0.000 1.504 4 H HN 0.330 nan 8.280 nan 0.000 0.728 5 P HA 0.133 nan 4.420 nan 0.000 0.275 5 P C -1.261 176.061 177.300 0.037 0.000 1.228 5 P CA 0.170 63.282 63.100 0.021 0.000 0.786 5 P CB 1.978 33.667 31.700 -0.018 0.000 0.927 6 V N 3.477 123.405 119.914 0.024 0.000 3.048 6 V HA 0.330 4.450 4.120 0.000 0.000 0.303 6 V C -2.469 173.633 176.094 0.013 0.000 1.214 6 V CA -1.748 60.566 62.300 0.022 0.000 0.984 6 V CB 1.931 33.771 31.823 0.029 0.000 1.054 6 V HN 0.613 nan 8.190 nan 0.000 0.430 7 P HA 0.086 nan 4.420 nan 0.000 0.260 7 P C 0.024 177.328 177.300 0.007 0.000 1.172 7 P CA 0.103 63.208 63.100 0.008 0.000 0.760 7 P CB 0.704 32.409 31.700 0.007 0.000 0.773 8 K N 2.439 122.842 120.400 0.005 0.000 2.217 8 K HA -0.004 4.316 4.320 0.000 0.000 0.202 8 K C 0.578 177.181 176.600 0.004 0.000 1.051 8 K CA 1.269 57.559 56.287 0.004 0.000 0.952 8 K CB 0.283 32.784 32.500 0.002 0.000 0.736 8 K HN 0.302 nan 8.250 nan 0.000 0.453 9 K N 0.198 120.600 120.400 0.003 0.000 2.536 9 K HA 0.166 4.486 4.320 0.000 0.000 0.269 9 K C -1.421 175.180 176.600 0.002 0.000 0.965 9 K CA -0.815 55.474 56.287 0.002 0.000 0.860 9 K CB 1.686 34.187 32.500 0.001 0.000 1.423 9 K HN -0.075 nan 8.250 nan 0.000 0.438 10 K N 1.358 121.759 120.400 0.001 0.000 2.350 10 K HA 0.114 4.434 4.320 0.000 0.000 0.279 10 K C -0.618 175.981 176.600 -0.002 0.000 1.027 10 K CA 0.116 56.403 56.287 -0.001 0.000 0.969 10 K CB 0.424 32.923 32.500 -0.002 0.000 0.954 10 K HN 0.475 nan 8.250 nan 0.000 0.474 11 T N 2.833 117.386 114.554 -0.003 0.000 2.817 11 T HA 0.005 4.355 4.350 0.000 0.000 0.295 11 T C 0.319 175.015 174.700 -0.007 0.000 0.958 11 T CA -0.426 61.672 62.100 -0.004 0.000 1.157 11 T CB 0.465 69.330 68.868 -0.005 0.000 0.898 11 T HN 0.693 nan 8.240 nan 0.000 0.536 12 S N 3.240 118.936 115.700 -0.006 0.000 2.559 12 S HA 0.030 4.500 4.470 0.000 0.000 0.282 12 S C 1.304 175.897 174.600 -0.012 0.000 1.336 12 S CA -0.574 57.621 58.200 -0.008 0.000 1.037 12 S CB 0.602 63.798 63.200 -0.007 0.000 0.853 12 S HN 0.712 nan 8.310 nan 0.000 0.523 13 K N 1.879 122.271 120.400 -0.013 0.000 2.152 13 K HA -0.167 4.153 4.320 0.000 0.000 0.206 13 K C 2.390 178.978 176.600 -0.021 0.000 1.048 13 K CA 1.428 57.704 56.287 -0.018 0.000 0.933 13 K CB -0.729 31.761 32.500 -0.016 0.000 0.721 13 K HN 0.735 nan 8.250 nan 0.000 0.447 14 A N 1.906 124.716 122.820 -0.017 0.000 1.828 14 A HA -0.189 4.131 4.320 0.000 0.000 0.215 14 A C 2.154 179.726 177.584 -0.019 0.000 1.203 14 A CA 1.514 53.541 52.037 -0.018 0.000 0.614 14 A CB -0.619 18.373 19.000 -0.012 0.000 0.844 14 A HN 0.231 nan 8.150 nan 0.000 0.445 15 R N -0.273 120.219 120.500 -0.013 0.000 2.159 15 R HA -0.184 4.156 4.340 0.000 0.000 0.237 15 R C 2.368 178.658 176.300 -0.015 0.000 1.131 15 R CA 1.625 57.719 56.100 -0.010 0.000 0.982 15 R CB -0.248 30.050 30.300 -0.003 0.000 0.868 15 R HN 0.636 nan 8.270 nan 0.000 0.453 16 R N 0.435 120.921 120.500 -0.023 0.000 2.075 16 R HA -0.134 4.206 4.340 0.000 0.000 0.230 16 R C 1.405 177.672 176.300 -0.056 0.000 1.140 16 R CA 2.149 58.228 56.100 -0.035 0.000 0.928 16 R CB -0.296 29.983 30.300 -0.036 0.000 0.834 16 R HN 0.198 nan 8.270 nan 0.000 0.429 17 D N 0.428 120.795 120.400 -0.056 0.000 2.178 17 D HA -0.103 4.537 4.640 0.000 0.000 0.202 17 D C 1.828 178.086 176.300 -0.069 0.000 0.974 17 D CA 1.315 55.272 54.000 -0.072 0.000 0.841 17 D CB -0.205 40.561 40.800 -0.057 0.000 0.953 17 D HN 0.466 nan 8.370 nan 0.000 0.478 18 A N 1.719 124.509 122.820 -0.050 0.000 1.873 18 A HA -0.263 4.057 4.320 0.000 0.000 0.218 18 A C 2.204 179.756 177.584 -0.052 0.000 1.193 18 A CA 2.117 54.125 52.037 -0.049 0.000 0.629 18 A CB -0.740 18.245 19.000 -0.025 0.000 0.826 18 A HN 0.241 nan 8.150 nan 0.000 0.447 19 R N -0.124 120.365 120.500 -0.019 0.000 2.159 19 R HA -0.120 4.220 4.340 0.000 0.000 0.237 19 R C 1.764 178.101 176.300 0.063 0.000 1.131 19 R CA 1.678 57.799 56.100 0.035 0.000 0.982 19 R CB -0.265 30.061 30.300 0.043 0.000 0.868 19 R HN 0.530 nan 8.270 nan 0.000 0.453 20 R N 0.607 121.077 120.500 -0.050 0.000 2.313 20 R HA 0.028 4.368 4.340 0.000 0.000 0.199 20 R C 2.162 178.495 176.300 0.056 0.000 0.958 20 R CA 0.658 56.703 56.100 -0.091 0.000 1.047 20 R CB 0.128 30.183 30.300 -0.408 0.000 0.955 20 R HN 0.384 nan 8.270 nan 0.000 0.481 21 S N 1.234 116.869 115.700 -0.108 0.000 2.368 21 S HA -0.236 4.234 4.470 0.000 0.000 0.226 21 S C 1.475 175.978 174.600 -0.162 0.000 1.044 21 S CA 1.140 59.214 58.200 -0.210 0.000 1.062 21 S CB -0.583 62.374 63.200 -0.404 0.000 0.931 21 S HN 0.434 nan 8.310 nan 0.000 0.440 22 H N 0.216 119.357 119.070 0.117 0.000 2.566 22 H HA 0.112 4.668 4.556 0.000 0.000 0.277 22 H C 1.070 176.402 175.328 0.007 0.000 1.046 22 H CA 1.000 57.078 56.048 0.050 0.000 1.172 22 H CB -0.573 29.194 29.762 0.007 0.000 1.319 22 H HN 0.635 nan 8.280 nan 0.000 0.621 23 H N 0.395 119.491 119.070 0.043 0.000 2.544 23 H HA 0.285 4.841 4.556 0.000 0.000 0.269 23 H C 1.115 176.457 175.328 0.024 0.000 0.970 23 H CA 0.466 56.535 56.048 0.035 0.000 1.219 23 H CB 0.384 30.154 29.762 0.014 0.000 1.421 23 H HN 0.316 nan 8.280 nan 0.000 0.555 24 A N 1.307 124.195 122.820 0.112 0.000 2.546 24 A HA 0.140 4.460 4.320 0.000 0.000 0.243 24 A C 0.200 177.809 177.584 0.043 0.000 1.063 24 A CA -0.126 51.950 52.037 0.065 0.000 0.757 24 A CB -0.380 18.647 19.000 0.046 0.000 0.991 24 A HN 0.339 nan 8.150 nan 0.000 0.503 25 L N 1.717 122.961 121.223 0.036 0.000 2.476 25 L HA 0.335 4.676 4.340 0.000 0.000 0.264 25 L C 1.185 178.066 176.870 0.019 0.000 1.224 25 L CA 0.175 55.029 54.840 0.023 0.000 0.821 25 L CB 0.512 42.584 42.059 0.021 0.000 1.101 25 L HN 0.838 nan 8.230 nan 0.000 0.488 26 T N -1.033 113.529 114.554 0.014 0.000 2.791 26 T HA 0.495 4.845 4.350 0.000 0.000 0.288 26 T C -2.135 172.572 174.700 0.012 0.000 0.999 26 T CA -1.746 60.362 62.100 0.013 0.000 0.952 26 T CB 1.025 69.901 68.868 0.012 0.000 0.938 26 T HN 0.407 nan 8.240 nan 0.000 0.444 27 P HA 0.164 nan 4.420 nan 0.000 0.264 27 P C -2.102 175.204 177.300 0.010 0.000 1.179 27 P CA -0.758 62.348 63.100 0.010 0.000 0.763 27 P CB -0.264 31.442 31.700 0.009 0.000 0.806 28 P HA 0.042 nan 4.420 nan 0.000 0.271 28 P C -0.284 177.022 177.300 0.011 0.000 1.233 28 P CA 0.039 63.144 63.100 0.009 0.000 0.789 28 P CB 0.256 31.960 31.700 0.006 0.000 0.951 29 T N -0.302 114.261 114.554 0.014 0.000 2.756 29 T HA 0.638 4.988 4.350 0.000 0.000 0.290 29 T C -0.189 174.519 174.700 0.014 0.000 0.985 29 T CA -0.687 61.423 62.100 0.017 0.000 0.955 29 T CB -0.157 68.727 68.868 0.026 0.000 0.930 29 T HN 0.221 nan 8.240 nan 0.000 0.451 30 L N 3.311 124.538 121.223 0.007 0.000 2.279 30 L HA 0.932 5.272 4.340 0.000 0.000 0.262 30 L C -0.325 176.543 176.870 -0.004 0.000 1.019 30 L CA -1.614 53.225 54.840 -0.002 0.000 0.823 30 L CB 2.272 44.328 42.059 -0.005 0.000 1.358 30 L HN 0.696 nan 8.230 nan 0.000 0.432 31 V N -2.672 117.235 119.914 -0.013 0.000 3.049 31 V HA 0.472 4.592 4.120 0.000 0.000 0.309 31 V C -2.464 173.622 176.094 -0.014 0.000 1.148 31 V CA -1.538 60.754 62.300 -0.013 0.000 0.990 31 V CB 1.545 33.355 31.823 -0.021 0.000 1.039 31 V HN 0.464 nan 8.190 nan 0.000 0.430 32 P HA -0.198 nan 4.420 nan 0.000 0.219 32 P C 0.573 177.868 177.300 -0.009 0.000 1.159 32 P CA 2.765 65.861 63.100 -0.005 0.000 0.944 32 P CB -0.036 31.664 31.700 0.000 0.000 0.792 33 C N -4.659 114.637 119.300 -0.006 0.000 0.170 33 C HA -0.048 4.412 4.460 0.000 0.000 0.017 33 C C -1.859 173.140 174.990 0.015 0.000 0.171 33 C CA -0.879 58.133 59.018 -0.009 0.000 0.501 33 C CB -1.911 25.812 27.740 -0.027 0.000 3.212 33 C HN 0.183 nan 8.230 nan 0.000 1.118 34 P HA -0.087 nan 4.420 nan 0.000 0.216 34 P C 0.495 177.826 177.300 0.052 0.000 1.057 34 P CA 1.317 64.463 63.100 0.077 0.000 0.932 34 P CB 0.081 31.875 31.700 0.156 0.000 0.567 35 E N -0.481 119.755 120.200 0.060 0.000 3.057 35 E HA 0.109 4.459 4.350 0.000 0.000 0.314 35 E C 0.076 176.686 176.600 0.018 0.000 1.433 35 E CA 0.378 56.802 56.400 0.040 0.000 1.546 35 E CB -1.185 28.544 29.700 0.048 0.000 1.224 35 E HN 0.182 nan 8.360 nan 0.000 0.483 36 C N 0.085 119.393 119.300 0.012 0.000 2.959 36 C HA 0.121 4.581 4.460 0.000 0.000 0.327 36 C C 0.713 175.703 174.990 0.000 0.000 1.315 36 C CA -0.531 58.488 59.018 0.002 0.000 1.216 36 C CB 0.527 28.263 27.740 -0.008 0.000 1.343 36 C HN 0.622 nan 8.230 nan 0.000 0.454 37 K N 2.194 122.593 120.400 -0.003 0.000 2.262 37 K HA 0.629 4.949 4.320 0.000 0.000 0.200 37 K C 0.803 177.399 176.600 -0.007 0.000 1.058 37 K CA 1.010 57.295 56.287 -0.003 0.000 0.974 37 K CB -0.335 32.163 32.500 -0.002 0.000 0.910 37 K HN 1.368 nan 8.250 nan 0.000 0.484 38 A N 2.352 125.166 122.820 -0.010 0.000 2.584 38 A HA 0.092 4.412 4.320 0.000 0.000 0.239 38 A C 0.131 177.704 177.584 -0.019 0.000 1.043 38 A CA 0.127 52.156 52.037 -0.014 0.000 0.756 38 A CB -0.393 18.597 19.000 -0.017 0.000 0.963 38 A HN 0.429 nan 8.150 nan 0.000 0.511 39 M N 1.713 121.302 119.600 -0.018 0.000 2.197 39 M HA 0.470 4.950 4.480 0.000 0.000 0.305 39 M C 0.203 176.486 176.300 -0.029 0.000 1.162 39 M CA 0.032 55.320 55.300 -0.021 0.000 1.099 39 M CB 0.997 33.589 32.600 -0.014 0.000 1.430 39 M HN 0.874 nan 8.290 nan 0.000 0.481 40 K N 0.018 120.398 120.400 -0.034 0.000 2.642 40 K HA 0.554 4.874 4.320 0.000 0.000 0.290 40 K C -3.186 173.392 176.600 -0.037 0.000 1.006 40 K CA -1.377 54.884 56.287 -0.042 0.000 0.869 40 K CB 0.201 32.660 32.500 -0.067 0.000 1.499 40 K HN 0.195 nan 8.250 nan 0.000 0.403 41 P HA 0.195 nan 4.420 nan 0.000 0.276 41 P C -2.358 174.932 177.300 -0.015 0.000 1.230 41 P CA -1.222 61.872 63.100 -0.011 0.000 0.776 41 P CB 0.213 31.914 31.700 0.002 0.000 0.888 42 P HA -0.071 nan 4.420 nan 0.000 0.265 42 P C 0.196 177.526 177.300 0.050 0.000 1.193 42 P CA 0.903 63.970 63.100 -0.055 0.000 0.765 42 P CB -0.058 31.618 31.700 -0.039 0.000 0.823 43 H N -1.696 117.417 119.070 0.071 0.000 3.270 43 H HA -0.100 4.456 4.556 0.000 0.000 0.215 43 H C 0.635 176.000 175.328 0.062 0.000 1.133 43 H CA 1.302 57.427 56.048 0.129 0.000 1.150 43 H CB -2.244 27.575 29.762 0.096 0.000 1.166 43 H HN 0.653 nan 8.280 nan 0.000 0.315 44 T N -2.786 111.762 114.554 -0.010 0.000 2.919 44 T HA 0.674 5.024 4.350 0.000 0.000 0.282 44 T C 0.379 174.853 174.700 -0.377 0.000 1.020 44 T CA -0.668 61.367 62.100 -0.108 0.000 0.994 44 T CB 2.823 71.649 68.868 -0.070 0.000 1.180 44 T HN -0.015 nan 8.240 nan 0.000 0.566 45 V N 1.261 120.993 119.914 -0.303 0.000 2.311 45 V HA 0.290 4.410 4.120 0.000 0.000 0.275 45 V C 0.903 176.852 176.094 -0.243 0.000 1.022 45 V CA -1.090 60.978 62.300 -0.386 0.000 0.830 45 V CB 0.349 32.029 31.823 -0.239 0.000 1.012 45 V HN 1.250 nan 8.190 nan 0.000 0.452 46 C N 9.551 128.698 119.300 -0.255 0.000 2.431 46 C HA 0.046 4.506 4.460 0.000 0.000 0.397 46 C C 0.029 174.953 174.990 -0.110 0.000 1.436 46 C CA -0.531 58.396 59.018 -0.152 0.000 1.596 46 C CB 0.301 27.960 27.740 -0.134 0.000 2.550 46 C HN 0.821 nan 8.230 nan 0.000 0.596 47 P HA -0.052 nan 4.420 nan 0.000 0.242 47 P C 0.142 177.415 177.300 -0.046 0.000 1.198 47 P CA 1.560 64.626 63.100 -0.056 0.000 0.756 47 P CB 0.087 31.762 31.700 -0.043 0.000 0.911 48 E N -3.503 116.667 120.200 -0.050 0.000 2.560 48 E HA 0.062 4.412 4.350 0.000 0.000 0.190 48 E C 1.269 177.846 176.600 -0.038 0.000 0.956 48 E CA 0.046 56.424 56.400 -0.037 0.000 1.515 48 E CB -1.055 28.628 29.700 -0.028 0.000 1.930 48 E HN 0.057 nan 8.360 nan 0.000 0.939 49 C N 1.216 120.484 119.300 -0.053 0.000 2.568 49 C HA 0.671 5.131 4.460 0.000 0.000 0.284 49 C C 1.380 176.331 174.990 -0.066 0.000 1.338 49 C CA 0.608 59.596 59.018 -0.049 0.000 1.724 49 C CB -0.718 26.992 27.740 -0.051 0.000 2.131 49 C HN 0.659 nan 8.230 nan 0.000 0.513 50 G N 0.146 108.876 108.800 -0.117 0.000 2.892 50 G HA2 -0.175 3.785 3.960 0.000 0.000 0.686 50 G HA3 -0.175 3.785 3.960 0.000 0.000 0.686 50 G C -0.614 174.199 174.900 -0.145 0.000 1.244 50 G CA -0.580 44.434 45.100 -0.144 0.000 0.947 50 G HN 0.362 nan 8.290 nan 0.000 0.584 51 Y N 0.182 120.331 120.300 -0.251 0.000 2.914 51 Y HA 0.205 4.755 4.550 -0.000 0.000 0.348 51 Y C 1.795 177.403 175.900 -0.487 0.000 1.278 51 Y CA 1.128 58.901 58.100 -0.546 0.000 1.491 51 Y CB -0.060 37.972 38.460 -0.713 0.000 1.334 51 Y HN 0.712 nan 8.280 nan 0.000 0.650 52 Y N -0.605 119.825 120.300 0.216 0.000 2.578 52 Y HA 0.344 4.894 4.550 0.000 0.000 0.339 52 Y C 0.923 176.865 175.900 0.069 0.000 1.231 52 Y CA -1.639 56.520 58.100 0.097 0.000 1.461 52 Y CB -0.493 38.005 38.460 0.063 0.000 1.323 52 Y HN 0.727 nan 8.280 nan 0.000 0.590 53 A N 0.997 123.933 122.820 0.193 0.000 2.771 53 A HA -0.066 4.254 4.320 0.000 0.000 0.294 53 A C 0.597 178.223 177.584 0.070 0.000 1.500 53 A CA 1.205 53.319 52.037 0.128 0.000 0.829 53 A CB -2.035 17.062 19.000 0.162 0.000 0.998 53 A HN 1.824 nan 8.150 nan 0.000 0.526 54 G N -1.901 106.920 108.800 0.034 0.000 2.730 54 G HA2 0.621 4.581 3.960 0.000 0.000 0.289 54 G HA3 0.621 4.581 3.960 0.000 0.000 0.289 54 G C -0.604 174.302 174.900 0.010 0.000 1.341 54 G CA -0.654 44.455 45.100 0.015 0.000 0.932 54 G HN 0.661 nan 8.290 nan 0.000 0.481 55 R N 0.530 121.034 120.500 0.007 0.000 2.298 55 R HA 0.388 4.728 4.340 0.000 0.000 0.310 55 R C 0.564 176.854 176.300 -0.018 0.000 1.068 55 R CA -0.314 55.785 56.100 -0.001 0.000 0.957 55 R CB 0.492 30.792 30.300 0.001 0.000 1.003 55 R HN 0.586 nan 8.270 nan 0.000 0.454 56 K N 3.225 123.614 120.400 -0.017 0.000 2.246 56 K HA 0.336 4.656 4.320 0.000 0.000 0.239 56 K C 0.408 176.996 176.600 -0.020 0.000 1.089 56 K CA -0.353 55.918 56.287 -0.027 0.000 0.892 56 K CB -0.177 32.309 32.500 -0.024 0.000 1.334 56 K HN 0.251 nan 8.250 nan 0.000 0.507 57 V N -1.175 118.726 119.914 -0.021 0.000 2.188 57 V HA 0.133 4.253 4.120 0.000 0.000 0.155 57 V C 1.056 177.144 176.094 -0.010 0.000 0.838 57 V CA 0.279 62.569 62.300 -0.016 0.000 1.237 57 V CB -0.957 30.856 31.823 -0.017 0.000 0.748 57 V HN 0.545 nan 8.190 nan 0.000 0.446 58 L N 0.731 121.949 121.223 -0.008 0.000 2.362 58 L HA 0.746 5.086 4.340 0.000 0.000 0.271 58 L C -0.513 176.355 176.870 -0.003 0.000 1.002 58 L CA -0.538 54.299 54.840 -0.005 0.000 0.818 58 L CB 1.791 43.848 42.059 -0.004 0.000 1.298 58 L HN 0.596 nan 8.230 nan 0.000 0.420 59 E N 1.340 121.539 120.200 -0.001 0.000 2.446 59 E HA 0.716 5.066 4.350 0.000 0.000 0.269 59 E C -1.132 175.469 176.600 0.002 0.000 0.977 59 E CA -0.665 55.736 56.400 0.001 0.000 0.854 59 E CB 2.592 32.294 29.700 0.003 0.000 1.545 59 E HN 0.214 nan 8.360 nan 0.000 0.448 60 V N 0.000 119.916 119.914 0.003 0.000 0.000 60 V HA 0.000 4.120 4.120 0.000 0.000 0.000 60 V CA 0.000 62.302 62.300 0.003 0.000 0.000 60 V CB 0.000 31.824 31.823 0.002 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000