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 2gyc_1_X DATA FIRST_RESID 3 DATA SEQUENCE TIKITQTRSA IGRLPKHKAT LLGLGLRRIG HTVEREDTPA IRGMINAVSF DATA SEQUENCE MVKVEE 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 3 T HA 0.000 nan 4.350 nan 0.000 0.228 3 T C 0.000 174.702 174.700 0.004 0.000 1.109 3 T CA 0.000 62.102 62.100 0.004 0.000 1.349 3 T CB 0.000 68.870 68.868 0.004 0.000 0.612 4 I N 0.943 121.516 120.570 0.005 0.000 2.647 4 I HA 0.464 4.634 4.170 -0.000 0.000 0.295 4 I C -0.541 175.581 176.117 0.008 0.000 1.078 4 I CA -1.221 60.082 61.300 0.005 0.000 1.048 4 I CB 2.586 40.590 38.000 0.006 0.000 1.239 4 I HN 0.821 nan 8.210 nan 0.000 0.421 5 K N 5.419 125.823 120.400 0.007 0.000 2.253 5 K HA 0.643 4.963 4.320 -0.000 0.000 0.277 5 K C -1.245 175.363 176.600 0.013 0.000 1.053 5 K CA -0.513 55.780 56.287 0.010 0.000 0.892 5 K CB 1.220 33.725 32.500 0.008 0.000 1.102 5 K HN 0.293 nan 8.250 nan 0.000 0.469 6 I N 2.678 123.260 120.570 0.019 0.000 2.336 6 I HA 0.179 4.349 4.170 -0.000 0.000 0.292 6 I C -0.358 175.779 176.117 0.032 0.000 0.991 6 I CA -0.093 61.222 61.300 0.024 0.000 1.227 6 I CB 1.879 39.897 38.000 0.029 0.000 1.366 6 I HN 0.626 nan 8.210 nan 0.000 0.466 7 T N 5.007 119.578 114.554 0.029 0.000 2.840 7 T HA 0.299 4.649 4.350 -0.000 0.000 0.287 7 T C -0.412 174.305 174.700 0.029 0.000 0.991 7 T CA -0.600 61.521 62.100 0.035 0.000 0.964 7 T CB 1.261 70.145 68.868 0.027 0.000 0.954 7 T HN 0.401 nan 8.240 nan 0.000 0.438 8 Q N 2.371 122.190 119.800 0.032 0.000 2.281 8 Q HA 0.257 4.597 4.340 -0.000 0.000 0.267 8 Q C 1.179 177.182 176.000 0.004 0.000 1.053 8 Q CA 0.350 56.162 55.803 0.015 0.000 0.905 8 Q CB 0.560 29.297 28.738 -0.002 0.000 1.195 8 Q HN 0.849 nan 8.270 nan 0.000 0.398 9 T N 0.881 115.439 114.554 0.007 0.000 3.046 9 T HA 0.306 4.656 4.350 -0.000 0.000 0.242 9 T C 0.614 175.315 174.700 0.002 0.000 1.018 9 T CA -0.199 61.903 62.100 0.003 0.000 1.131 9 T CB 0.224 69.094 68.868 0.005 0.000 0.904 9 T HN 0.311 nan 8.240 nan 0.000 0.459 10 R N 1.937 122.442 120.500 0.008 0.000 2.637 10 R HA 0.614 4.954 4.340 -0.000 0.000 0.269 10 R C 0.476 176.774 176.300 -0.003 0.000 1.089 10 R CA -0.187 55.918 56.100 0.008 0.000 1.177 10 R CB 0.993 31.306 30.300 0.021 0.000 1.091 10 R HN 0.377 nan 8.270 nan 0.000 0.540 11 S N -0.439 115.258 115.700 -0.004 0.000 2.713 11 S HA 0.383 4.853 4.470 -0.000 0.000 0.277 11 S C 1.078 175.673 174.600 -0.007 0.000 1.168 11 S CA 0.101 58.294 58.200 -0.012 0.000 0.994 11 S CB 1.170 64.363 63.200 -0.011 0.000 1.054 11 S HN 0.583 nan 8.310 nan 0.000 0.555 12 A N 1.005 123.818 122.820 -0.011 0.000 2.123 12 A HA 0.247 4.567 4.320 -0.000 0.000 0.214 12 A C 0.973 178.557 177.584 -0.000 0.000 1.152 12 A CA 0.308 52.343 52.037 -0.004 0.000 0.728 12 A CB -0.882 18.112 19.000 -0.009 0.000 0.814 12 A HN 0.806 nan 8.150 nan 0.000 0.464 13 I N -4.011 116.558 120.570 -0.003 0.000 2.416 13 I HA 0.595 4.765 4.170 -0.000 0.000 0.288 13 I C 1.028 177.145 176.117 0.000 0.000 1.051 13 I CA 0.291 61.590 61.300 -0.001 0.000 1.375 13 I CB 0.676 38.675 38.000 -0.003 0.000 1.407 13 I HN 0.360 nan 8.210 nan 0.000 0.516 14 G N 5.544 114.345 108.800 0.001 0.000 2.358 14 G HA2 -0.289 3.671 3.960 -0.000 0.000 0.224 14 G HA3 -0.289 3.671 3.960 -0.000 0.000 0.224 14 G C 0.511 175.411 174.900 0.001 0.000 1.073 14 G CA 0.124 45.224 45.100 -0.000 0.000 0.635 14 G HN 1.058 nan 8.290 nan 0.000 0.509 15 R N 1.489 121.992 120.500 0.005 0.000 2.698 15 R HA 0.444 4.784 4.340 -0.000 0.000 0.266 15 R C 0.266 176.584 176.300 0.030 0.000 1.026 15 R CA -0.350 55.757 56.100 0.012 0.000 1.102 15 R CB 0.432 30.745 30.300 0.023 0.000 0.978 15 R HN 0.151 nan 8.270 nan 0.000 0.436 16 L N 3.229 124.488 121.223 0.060 0.000 2.418 16 L HA 0.348 4.688 4.340 -0.000 0.000 0.265 16 L C -1.463 175.462 176.870 0.092 0.000 1.143 16 L CA -2.085 52.809 54.840 0.091 0.000 0.809 16 L CB 0.128 42.283 42.059 0.160 0.000 1.124 16 L HN 0.747 nan 8.230 nan 0.000 0.456 17 P HA 0.065 nan 4.420 nan 0.000 0.272 17 P C 0.116 177.358 177.300 -0.097 0.000 1.254 17 P CA -0.138 62.950 63.100 -0.020 0.000 0.795 17 P CB 0.873 32.555 31.700 -0.030 0.000 1.022 18 K N -1.866 118.474 120.400 -0.101 0.000 6.796 18 K HA -0.261 4.059 4.320 -0.000 0.000 0.469 18 K C 1.752 178.264 176.600 -0.146 0.000 0.368 18 K CA 1.925 58.113 56.287 -0.165 0.000 1.945 18 K CB -1.992 30.335 32.500 -0.289 0.000 0.693 18 K HN 0.579 nan 8.250 nan 0.000 0.773 19 H N 0.650 119.712 119.070 -0.013 0.000 2.456 19 H HA -0.010 4.546 4.556 -0.000 0.000 0.296 19 H C 2.149 177.478 175.328 0.001 0.000 1.079 19 H CA 1.368 57.411 56.048 -0.007 0.000 1.322 19 H CB 0.045 29.795 29.762 -0.020 0.000 1.388 19 H HN 0.216 nan 8.280 nan 0.000 0.538 20 K N 1.465 121.924 120.400 0.098 0.000 2.031 20 K HA 0.003 4.323 4.320 -0.000 0.000 0.205 20 K C 2.186 178.808 176.600 0.036 0.000 1.049 20 K CA 1.084 57.405 56.287 0.057 0.000 0.939 20 K CB -0.162 32.359 32.500 0.035 0.000 0.717 20 K HN 0.199 nan 8.250 nan 0.000 0.438 21 A N 0.721 123.550 122.820 0.016 0.000 1.972 21 A HA -0.112 4.208 4.320 -0.000 0.000 0.219 21 A C 2.211 179.806 177.584 0.018 0.000 1.169 21 A CA 2.128 54.170 52.037 0.008 0.000 0.635 21 A CB -0.860 18.134 19.000 -0.010 0.000 0.810 21 A HN 0.452 nan 8.150 nan 0.000 0.446 22 T N 0.775 115.346 114.554 0.028 0.000 2.595 22 T HA -0.145 4.204 4.350 -0.000 0.000 0.264 22 T C 1.801 176.529 174.700 0.046 0.000 1.058 22 T CA 1.604 63.728 62.100 0.041 0.000 1.166 22 T CB -0.511 68.401 68.868 0.073 0.000 0.863 22 T HN 0.395 nan 8.240 nan 0.000 0.415 23 L N 0.679 121.935 121.223 0.056 0.000 2.129 23 L HA -0.112 4.227 4.340 -0.000 0.000 0.212 23 L C 2.493 179.390 176.870 0.045 0.000 1.087 23 L CA 1.037 55.908 54.840 0.051 0.000 0.757 23 L CB -0.792 41.297 42.059 0.051 0.000 0.896 23 L HN 0.276 nan 8.230 nan 0.000 0.434 24 L N -0.540 120.706 121.223 0.038 0.000 2.083 24 L HA -0.138 4.202 4.340 -0.000 0.000 0.209 24 L C 2.667 179.556 176.870 0.032 0.000 1.083 24 L CA 1.318 56.179 54.840 0.035 0.000 0.752 24 L CB -1.135 40.939 42.059 0.025 0.000 0.899 24 L HN 0.331 nan 8.230 nan 0.000 0.433 25 G N -0.069 108.747 108.800 0.028 0.000 2.408 25 G HA2 -0.162 3.798 3.960 -0.000 0.000 0.217 25 G HA3 -0.162 3.798 3.960 -0.000 0.000 0.217 25 G C 1.507 176.423 174.900 0.026 0.000 1.150 25 G CA 0.133 45.248 45.100 0.023 0.000 0.776 25 G HN 0.112 nan 8.290 nan 0.000 0.542 26 L N 0.478 121.720 121.223 0.032 0.000 2.275 26 L HA 0.142 4.482 4.340 -0.000 0.000 0.215 26 L C 2.184 179.075 176.870 0.034 0.000 1.119 26 L CA 1.725 56.584 54.840 0.033 0.000 0.790 26 L CB -1.215 40.867 42.059 0.039 0.000 0.919 26 L HN 0.501 nan 8.230 nan 0.000 0.443 27 G N -0.731 108.093 108.800 0.041 0.000 2.159 27 G HA2 -0.187 3.773 3.960 -0.000 0.000 0.170 27 G HA3 -0.187 3.773 3.960 -0.000 0.000 0.170 27 G C -0.219 174.731 174.900 0.083 0.000 1.007 27 G CA -0.419 44.708 45.100 0.045 0.000 0.672 27 G HN 0.163 nan 8.290 nan 0.000 0.507 28 L N 0.186 121.466 121.223 0.095 0.000 2.296 28 L HA 0.736 5.076 4.340 -0.000 0.000 0.286 28 L C 1.201 178.130 176.870 0.098 0.000 1.023 28 L CA -0.291 54.633 54.840 0.141 0.000 0.812 28 L CB 1.633 43.752 42.059 0.099 0.000 1.223 28 L HN 0.180 nan 8.230 nan 0.000 0.421 29 R N 2.002 122.568 120.500 0.110 0.000 2.539 29 R HA 0.371 4.711 4.340 -0.000 0.000 0.342 29 R C -0.237 176.015 176.300 -0.079 0.000 0.941 29 R CA -0.351 55.766 56.100 0.030 0.000 1.146 29 R CB 1.019 31.358 30.300 0.065 0.000 1.541 29 R HN 0.497 nan 8.270 nan 0.000 0.525 30 R N 1.332 121.659 120.500 -0.287 0.000 2.707 30 R HA 0.325 4.664 4.340 -0.000 0.000 0.272 30 R C -0.436 175.566 176.300 -0.497 0.000 1.011 30 R CA -0.972 54.860 56.100 -0.448 0.000 0.893 30 R CB 1.885 31.837 30.300 -0.579 0.000 1.233 30 R HN -0.054 nan 8.270 nan 0.000 0.464 31 I N -0.170 120.240 120.570 -0.266 0.000 2.752 31 I HA 0.229 4.399 4.170 -0.000 0.000 0.287 31 I C 0.930 176.965 176.117 -0.138 0.000 1.188 31 I CA 1.196 62.404 61.300 -0.153 0.000 1.427 31 I CB -0.036 37.916 38.000 -0.079 0.000 1.365 31 I HN 0.939 nan 8.210 nan 0.000 0.585 32 G N 4.801 113.578 108.800 -0.039 0.000 2.317 32 G HA2 -0.234 3.726 3.960 -0.000 0.000 0.227 32 G HA3 -0.234 3.726 3.960 -0.000 0.000 0.227 32 G C 0.389 175.370 174.900 0.135 0.000 1.042 32 G CA 0.265 45.389 45.100 0.039 0.000 0.623 32 G HN 0.986 nan 8.290 nan 0.000 0.509 33 H N 1.448 120.523 119.070 0.007 0.000 2.948 33 H HA 0.412 4.968 4.556 -0.000 0.000 0.351 33 H C 0.025 175.357 175.328 0.008 0.000 1.079 33 H CA 0.924 56.976 56.048 0.007 0.000 1.407 33 H CB 0.562 30.329 29.762 0.009 0.000 1.373 33 H HN 0.230 nan 8.280 nan 0.000 0.605 34 T N 2.788 117.409 114.554 0.112 0.000 2.893 34 T HA 0.399 4.749 4.350 -0.000 0.000 0.293 34 T C -0.918 173.801 174.700 0.032 0.000 1.027 34 T CA -0.649 61.486 62.100 0.059 0.000 0.988 34 T CB 2.107 70.997 68.868 0.037 0.000 1.043 34 T HN 0.307 nan 8.240 nan 0.000 0.461 35 V N 1.812 121.744 119.914 0.030 0.000 3.040 35 V HA 0.599 4.719 4.120 -0.000 0.000 0.312 35 V C -1.471 174.632 176.094 0.014 0.000 1.115 35 V CA -0.845 61.466 62.300 0.018 0.000 0.998 35 V CB 2.350 34.188 31.823 0.025 0.000 1.042 35 V HN 0.946 nan 8.190 nan 0.000 0.433 36 E N 4.645 124.851 120.200 0.009 0.000 2.102 36 E HA 0.504 4.854 4.350 -0.000 0.000 0.263 36 E C -1.107 175.498 176.600 0.009 0.000 0.894 36 E CA -0.733 55.672 56.400 0.008 0.000 0.746 36 E CB 1.395 31.098 29.700 0.004 0.000 1.129 36 E HN 0.323 nan 8.360 nan 0.000 0.416 37 R N 2.528 123.034 120.500 0.011 0.000 2.387 37 R HA 0.267 4.606 4.340 -0.000 0.000 0.314 37 R C -0.084 176.222 176.300 0.009 0.000 0.958 37 R CA -0.527 55.580 56.100 0.011 0.000 0.846 37 R CB 1.324 31.633 30.300 0.015 0.000 1.147 37 R HN 0.598 nan 8.270 nan 0.000 0.447 38 E N 1.275 121.480 120.200 0.008 0.000 2.422 38 E HA -0.007 4.343 4.350 -0.000 0.000 0.260 38 E C -0.490 176.114 176.600 0.008 0.000 1.108 38 E CA 0.020 56.424 56.400 0.007 0.000 0.943 38 E CB 0.670 30.373 29.700 0.006 0.000 0.961 38 E HN 0.269 nan 8.360 nan 0.000 0.443 39 D N 2.278 122.682 120.400 0.006 0.000 2.435 39 D HA 0.075 4.715 4.640 -0.000 0.000 0.230 39 D C -0.777 175.527 176.300 0.007 0.000 1.215 39 D CA 0.422 54.426 54.000 0.007 0.000 0.947 39 D CB 0.463 41.266 40.800 0.005 0.000 1.048 39 D HN 0.152 nan 8.370 nan 0.000 0.512 40 T N 2.086 116.645 114.554 0.009 0.000 2.824 40 T HA 0.239 4.589 4.350 -0.000 0.000 0.282 40 T C -1.639 173.067 174.700 0.011 0.000 0.993 40 T CA -1.631 60.474 62.100 0.009 0.000 0.967 40 T CB 2.377 71.251 68.868 0.009 0.000 0.960 40 T HN -0.056 nan 8.240 nan 0.000 0.441 41 P HA -0.178 nan 4.420 nan 0.000 0.218 41 P C 1.111 178.419 177.300 0.013 0.000 1.147 41 P CA 0.991 64.097 63.100 0.011 0.000 0.827 41 P CB 0.207 31.913 31.700 0.009 0.000 0.778 42 A N -1.450 121.378 122.820 0.013 0.000 1.924 42 A HA -0.002 4.318 4.320 -0.000 0.000 0.211 42 A C 2.080 179.675 177.584 0.018 0.000 1.198 42 A CA 0.607 52.653 52.037 0.015 0.000 0.657 42 A CB -1.151 17.856 19.000 0.013 0.000 0.852 42 A HN 0.067 nan 8.150 nan 0.000 0.454 43 I N -0.247 120.333 120.570 0.017 0.000 2.361 43 I HA -0.251 3.919 4.170 -0.000 0.000 0.251 43 I C 2.494 178.625 176.117 0.023 0.000 1.133 43 I CA 1.059 62.371 61.300 0.020 0.000 1.413 43 I CB -0.306 37.703 38.000 0.016 0.000 1.073 43 I HN 0.287 nan 8.210 nan 0.000 0.424 44 R N 0.696 121.208 120.500 0.021 0.000 2.189 44 R HA -0.072 4.268 4.340 -0.000 0.000 0.223 44 R C 2.396 178.714 176.300 0.031 0.000 1.092 44 R CA 1.118 57.232 56.100 0.023 0.000 0.989 44 R CB -0.514 29.797 30.300 0.018 0.000 0.876 44 R HN 0.441 nan 8.270 nan 0.000 0.457 45 G N 1.048 109.867 108.800 0.032 0.000 2.402 45 G HA2 -0.232 3.728 3.960 -0.000 0.000 0.216 45 G HA3 -0.232 3.728 3.960 -0.000 0.000 0.216 45 G C 1.437 176.370 174.900 0.054 0.000 1.162 45 G CA 0.442 45.566 45.100 0.041 0.000 0.777 45 G HN 0.133 nan 8.290 nan 0.000 0.539 46 M N 0.340 119.970 119.600 0.050 0.000 2.086 46 M HA -0.001 4.479 4.480 -0.000 0.000 0.261 46 M C 2.472 178.815 176.300 0.070 0.000 1.067 46 M CA 1.072 56.409 55.300 0.062 0.000 1.116 46 M CB -0.429 32.200 32.600 0.049 0.000 1.348 46 M HN 0.079 nan 8.290 nan 0.000 0.407 47 I N 0.766 121.368 120.570 0.054 0.000 2.208 47 I HA -0.313 3.857 4.170 -0.000 0.000 0.245 47 I C 2.314 178.468 176.117 0.062 0.000 1.097 47 I CA 1.487 62.817 61.300 0.050 0.000 1.363 47 I CB -1.794 36.225 38.000 0.032 0.000 1.051 47 I HN 0.493 nan 8.210 nan 0.000 0.413 48 N N 1.560 120.300 118.700 0.066 0.000 2.166 48 N HA -0.125 4.615 4.740 -0.000 0.000 0.186 48 N C 1.738 177.329 175.510 0.135 0.000 1.019 48 N CA 1.600 54.700 53.050 0.083 0.000 0.856 48 N CB 0.212 38.742 38.487 0.071 0.000 0.993 48 N HN 0.346 nan 8.380 nan 0.000 0.426 49 A N 0.317 123.212 122.820 0.126 0.000 2.067 49 A HA 0.016 4.336 4.320 -0.000 0.000 0.217 49 A C 1.796 179.428 177.584 0.081 0.000 1.156 49 A CA 1.258 53.377 52.037 0.136 0.000 0.683 49 A CB -0.139 18.994 19.000 0.222 0.000 0.808 49 A HN 0.265 nan 8.150 nan 0.000 0.455 50 V N -3.946 116.037 119.914 0.115 0.000 3.176 50 V HA 0.233 4.353 4.120 -0.000 0.000 0.332 50 V C 1.161 177.331 176.094 0.127 0.000 1.414 50 V CA 0.691 63.051 62.300 0.101 0.000 1.133 50 V CB -0.396 31.478 31.823 0.086 0.000 1.088 50 V HN 0.191 nan 8.190 nan 0.000 0.473 51 S N 1.123 116.921 115.700 0.163 0.000 2.419 51 S HA -0.006 4.464 4.470 -0.000 0.000 0.233 51 S C 1.414 175.998 174.600 -0.026 0.000 1.016 51 S CA 1.845 60.065 58.200 0.034 0.000 0.974 51 S CB -0.430 62.733 63.200 -0.062 0.000 0.786 51 S HN 0.713 nan 8.310 nan 0.000 0.492 52 F N 0.840 120.756 119.950 -0.057 0.000 2.293 52 F HA 0.158 4.685 4.527 -0.000 0.000 0.297 52 F C 2.259 178.032 175.800 -0.045 0.000 1.089 52 F CA 0.505 58.472 58.000 -0.055 0.000 1.377 52 F CB -0.477 38.475 39.000 -0.080 0.000 1.051 52 F HN 0.156 nan 8.300 nan 0.000 0.511 53 M N 0.004 119.698 119.600 0.157 0.000 2.287 53 M HA 0.107 4.587 4.480 -0.000 0.000 0.266 53 M C 0.843 177.171 176.300 0.046 0.000 1.079 53 M CA 0.753 56.099 55.300 0.077 0.000 1.146 53 M CB -0.943 31.690 32.600 0.055 0.000 1.374 53 M HN -0.026 nan 8.290 nan 0.000 0.435 54 V N -1.635 118.304 119.914 0.041 0.000 3.166 54 V HA 0.590 4.710 4.120 -0.000 0.000 0.317 54 V C -0.467 175.629 176.094 0.003 0.000 1.136 54 V CA -1.209 61.105 62.300 0.023 0.000 1.035 54 V CB 2.296 34.136 31.823 0.029 0.000 1.110 54 V HN 0.219 nan 8.190 nan 0.000 0.450 55 K N 1.532 121.932 120.400 0.001 0.000 2.483 55 K HA 0.670 4.990 4.320 -0.000 0.000 0.256 55 K C -0.901 175.696 176.600 -0.006 0.000 0.961 55 K CA -0.565 55.715 56.287 -0.012 0.000 0.873 55 K CB 1.676 34.169 32.500 -0.011 0.000 1.107 55 K HN 1.031 nan 8.250 nan 0.000 0.432 56 V N 0.249 120.156 119.914 -0.011 0.000 2.834 56 V HA 0.707 4.827 4.120 -0.000 0.000 0.313 56 V C -0.676 175.412 176.094 -0.009 0.000 1.060 56 V CA -0.498 61.799 62.300 -0.005 0.000 0.989 56 V CB 1.556 33.378 31.823 -0.002 0.000 1.041 56 V HN 0.965 nan 8.190 nan 0.000 0.459 57 E N 1.137 121.334 120.200 -0.005 0.000 2.478 57 E HA 0.332 4.682 4.350 -0.000 0.000 0.293 57 E C -1.506 175.092 176.600 -0.003 0.000 1.011 57 E CA -0.561 55.835 56.400 -0.006 0.000 0.834 57 E CB 1.899 31.595 29.700 -0.007 0.000 1.226 57 E HN 1.027 nan 8.360 nan 0.000 0.419 58 E N 0.000 120.198 120.200 -0.003 0.000 0.000 58 E HA 0.000 4.350 4.350 -0.000 0.000 0.000 58 E CA 0.000 56.399 56.400 -0.002 0.000 0.000 58 E CB 0.000 29.699 29.700 -0.001 0.000 0.000 58 E HN 0.000 nan 8.360 nan 0.000 0.000