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 2gya_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 0.003 0.000 1.109 3 T CA 0.000 62.102 62.100 0.003 0.000 1.349 3 T CB 0.000 68.870 68.868 0.003 0.000 0.612 4 I N 0.968 121.541 120.570 0.005 0.000 2.647 4 I HA 0.464 4.634 4.170 -0.000 0.000 0.295 4 I C -0.574 175.547 176.117 0.007 0.000 1.078 4 I CA -1.219 60.084 61.300 0.005 0.000 1.048 4 I CB 2.581 40.584 38.000 0.006 0.000 1.239 4 I HN 0.820 nan 8.210 nan 0.000 0.421 5 K N 5.471 125.875 120.400 0.007 0.000 2.253 5 K HA 0.651 4.971 4.320 -0.000 0.000 0.277 5 K C -1.264 175.343 176.600 0.013 0.000 1.053 5 K CA -0.515 55.778 56.287 0.009 0.000 0.892 5 K CB 1.185 33.690 32.500 0.008 0.000 1.102 5 K HN 0.291 nan 8.250 nan 0.000 0.469 6 I N 2.554 123.136 120.570 0.019 0.000 2.359 6 I HA 0.204 4.374 4.170 -0.000 0.000 0.294 6 I C -0.350 175.787 176.117 0.033 0.000 0.987 6 I CA -0.144 61.171 61.300 0.025 0.000 1.225 6 I CB 1.954 39.972 38.000 0.030 0.000 1.366 6 I HN 0.625 nan 8.210 nan 0.000 0.466 7 T N 4.801 119.374 114.554 0.031 0.000 2.840 7 T HA 0.293 4.643 4.350 -0.000 0.000 0.287 7 T C -0.467 174.254 174.700 0.034 0.000 0.991 7 T CA -0.604 61.520 62.100 0.039 0.000 0.964 7 T CB 1.300 70.187 68.868 0.031 0.000 0.954 7 T HN 0.415 nan 8.240 nan 0.000 0.438 8 Q N 2.383 122.207 119.800 0.040 0.000 2.281 8 Q HA 0.245 4.585 4.340 -0.000 0.000 0.267 8 Q C 1.203 177.210 176.000 0.011 0.000 1.053 8 Q CA 0.357 56.174 55.803 0.024 0.000 0.905 8 Q CB 0.512 29.258 28.738 0.012 0.000 1.195 8 Q HN 0.848 nan 8.270 nan 0.000 0.398 9 T N 0.918 115.479 114.554 0.012 0.000 3.042 9 T HA 0.292 4.642 4.350 -0.000 0.000 0.245 9 T C 0.604 175.307 174.700 0.005 0.000 1.029 9 T CA -0.130 61.974 62.100 0.007 0.000 1.120 9 T CB 0.248 69.122 68.868 0.009 0.000 0.917 9 T HN 0.314 nan 8.240 nan 0.000 0.467 10 R N 1.892 122.398 120.500 0.011 0.000 2.528 10 R HA 0.622 4.962 4.340 -0.000 0.000 0.271 10 R C 0.433 176.732 176.300 -0.001 0.000 1.056 10 R CA -0.215 55.891 56.100 0.009 0.000 1.117 10 R CB 1.245 31.557 30.300 0.020 0.000 1.085 10 R HN 0.354 nan 8.270 nan 0.000 0.530 11 S N -0.190 115.507 115.700 -0.005 0.000 2.686 11 S HA 0.350 4.820 4.470 -0.000 0.000 0.270 11 S C 1.168 175.764 174.600 -0.008 0.000 1.194 11 S CA 0.165 58.358 58.200 -0.013 0.000 0.990 11 S CB 1.101 64.293 63.200 -0.013 0.000 1.029 11 S HN 0.600 nan 8.310 nan 0.000 0.560 12 A N 0.994 123.808 122.820 -0.011 0.000 2.021 12 A HA 0.236 4.556 4.320 -0.000 0.000 0.216 12 A C 1.022 178.605 177.584 -0.002 0.000 1.163 12 A CA 0.424 52.459 52.037 -0.004 0.000 0.676 12 A CB -0.955 18.041 19.000 -0.007 0.000 0.818 12 A HN 0.844 nan 8.150 nan 0.000 0.453 13 I N -3.214 117.353 120.570 -0.005 0.000 2.598 13 I HA 0.489 4.659 4.170 -0.000 0.000 0.284 13 I C 1.075 177.189 176.117 -0.004 0.000 1.140 13 I CA 0.480 61.778 61.300 -0.004 0.000 1.420 13 I CB 0.141 38.138 38.000 -0.005 0.000 1.387 13 I HN 0.422 nan 8.210 nan 0.000 0.553 14 G N 5.424 114.222 108.800 -0.004 0.000 2.336 14 G HA2 -0.314 3.646 3.960 -0.000 0.000 0.233 14 G HA3 -0.314 3.646 3.960 -0.000 0.000 0.233 14 G C 0.518 175.411 174.900 -0.010 0.000 1.053 14 G CA 0.208 45.303 45.100 -0.008 0.000 0.625 14 G HN 1.084 nan 8.290 nan 0.000 0.511 15 R N 1.455 121.952 120.500 -0.006 0.000 2.698 15 R HA 0.461 4.801 4.340 -0.000 0.000 0.266 15 R C 0.303 176.613 176.300 0.017 0.000 1.026 15 R CA -0.497 55.600 56.100 -0.005 0.000 1.102 15 R CB 0.440 30.746 30.300 0.009 0.000 0.978 15 R HN 0.122 nan 8.270 nan 0.000 0.436 16 L N 4.067 125.313 121.223 0.038 0.000 2.397 16 L HA 0.290 4.630 4.340 -0.000 0.000 0.271 16 L C -1.492 175.442 176.870 0.107 0.000 1.148 16 L CA -1.900 52.994 54.840 0.090 0.000 0.825 16 L CB 0.174 42.340 42.059 0.179 0.000 1.117 16 L HN 0.751 nan 8.230 nan 0.000 0.456 17 P HA 0.046 nan 4.420 nan 0.000 0.274 17 P C 0.165 177.441 177.300 -0.040 0.000 1.264 17 P CA -0.120 62.986 63.100 0.009 0.000 0.795 17 P CB 0.838 32.532 31.700 -0.009 0.000 1.064 18 K N -1.944 118.419 120.400 -0.061 0.000 6.796 18 K HA -0.262 4.058 4.320 -0.000 0.000 0.469 18 K C 1.756 178.283 176.600 -0.122 0.000 0.368 18 K CA 1.891 58.102 56.287 -0.127 0.000 1.945 18 K CB -1.956 30.406 32.500 -0.230 0.000 0.693 18 K HN 0.578 nan 8.250 nan 0.000 0.773 19 H N 0.528 119.592 119.070 -0.010 0.000 2.423 19 H HA 0.016 4.572 4.556 -0.000 0.000 0.297 19 H C 2.150 177.479 175.328 0.002 0.000 1.075 19 H CA 1.304 57.349 56.048 -0.005 0.000 1.342 19 H CB 0.096 29.846 29.762 -0.020 0.000 1.395 19 H HN 0.197 nan 8.280 nan 0.000 0.530 20 K N 1.418 121.883 120.400 0.107 0.000 2.062 20 K HA 0.007 4.327 4.320 -0.000 0.000 0.205 20 K C 2.115 178.739 176.600 0.040 0.000 1.051 20 K CA 1.012 57.336 56.287 0.062 0.000 0.941 20 K CB -0.066 32.458 32.500 0.040 0.000 0.719 20 K HN 0.199 nan 8.250 nan 0.000 0.440 21 A N 0.525 123.357 122.820 0.021 0.000 1.969 21 A HA -0.086 4.234 4.320 -0.000 0.000 0.218 21 A C 2.200 179.795 177.584 0.018 0.000 1.169 21 A CA 1.974 54.017 52.037 0.010 0.000 0.635 21 A CB -0.782 18.213 19.000 -0.009 0.000 0.810 21 A HN 0.411 nan 8.150 nan 0.000 0.445 22 T N 0.708 115.278 114.554 0.027 0.000 2.674 22 T HA -0.122 4.228 4.350 -0.000 0.000 0.265 22 T C 1.829 176.557 174.700 0.048 0.000 1.039 22 T CA 1.579 63.702 62.100 0.039 0.000 1.150 22 T CB -0.438 68.472 68.868 0.069 0.000 0.864 22 T HN 0.379 nan 8.240 nan 0.000 0.427 23 L N 0.561 121.819 121.223 0.059 0.000 2.042 23 L HA -0.055 4.285 4.340 -0.000 0.000 0.210 23 L C 2.501 179.400 176.870 0.048 0.000 1.076 23 L CA 1.103 55.977 54.840 0.055 0.000 0.749 23 L CB -0.687 41.405 42.059 0.056 0.000 0.893 23 L HN 0.256 nan 8.230 nan 0.000 0.432 24 L N -0.495 120.752 121.223 0.040 0.000 2.261 24 L HA -0.146 4.194 4.340 -0.000 0.000 0.216 24 L C 2.559 179.449 176.870 0.033 0.000 1.114 24 L CA 1.075 55.937 54.840 0.037 0.000 0.777 24 L CB -1.064 41.012 42.059 0.027 0.000 0.910 24 L HN 0.338 nan 8.230 nan 0.000 0.440 25 G N 0.029 108.847 108.800 0.030 0.000 2.424 25 G HA2 -0.169 3.791 3.960 -0.000 0.000 0.214 25 G HA3 -0.169 3.791 3.960 -0.000 0.000 0.214 25 G C 1.422 176.338 174.900 0.027 0.000 1.202 25 G CA 0.014 45.129 45.100 0.025 0.000 0.793 25 G HN 0.093 nan 8.290 nan 0.000 0.534 26 L N 1.090 122.333 121.223 0.033 0.000 2.351 26 L HA 0.005 4.345 4.340 -0.000 0.000 0.220 26 L C 2.270 179.160 176.870 0.033 0.000 1.127 26 L CA 1.932 56.791 54.840 0.033 0.000 0.786 26 L CB -1.400 40.683 42.059 0.039 0.000 0.914 26 L HN 0.589 nan 8.230 nan 0.000 0.443 27 G N -1.245 107.578 108.800 0.039 0.000 2.168 27 G HA2 -0.201 3.759 3.960 -0.000 0.000 0.197 27 G HA3 -0.201 3.759 3.960 -0.000 0.000 0.197 27 G C -0.152 174.793 174.900 0.074 0.000 0.997 27 G CA -0.351 44.773 45.100 0.040 0.000 0.658 27 G HN 0.184 nan 8.290 nan 0.000 0.513 28 L N 0.464 121.742 121.223 0.091 0.000 2.272 28 L HA 0.691 5.031 4.340 -0.000 0.000 0.289 28 L C 1.216 178.152 176.870 0.109 0.000 1.032 28 L CA -0.212 54.715 54.840 0.144 0.000 0.810 28 L CB 1.533 43.657 42.059 0.109 0.000 1.205 28 L HN 0.181 nan 8.230 nan 0.000 0.422 29 R N 2.373 122.957 120.500 0.141 0.000 2.549 29 R HA 0.395 4.735 4.340 -0.000 0.000 0.344 29 R C -0.203 176.066 176.300 -0.052 0.000 0.979 29 R CA -0.321 55.810 56.100 0.052 0.000 1.140 29 R CB 0.863 31.208 30.300 0.075 0.000 1.377 29 R HN 0.504 nan 8.270 nan 0.000 0.541 30 R N 1.064 121.430 120.500 -0.224 0.000 2.710 30 R HA 0.319 4.659 4.340 -0.000 0.000 0.270 30 R C -0.617 175.426 176.300 -0.427 0.000 1.021 30 R CA -0.978 54.870 56.100 -0.420 0.000 0.889 30 R CB 1.681 31.577 30.300 -0.674 0.000 1.243 30 R HN -0.047 nan 8.270 nan 0.000 0.464 31 I N -0.314 120.101 120.570 -0.258 0.000 2.634 31 I HA 0.304 4.474 4.170 -0.000 0.000 0.284 31 I C 0.937 176.976 176.117 -0.130 0.000 1.124 31 I CA 1.034 62.249 61.300 -0.142 0.000 1.417 31 I CB 0.096 38.049 38.000 -0.078 0.000 1.396 31 I HN 0.927 nan 8.210 nan 0.000 0.571 32 G N 4.727 113.509 108.800 -0.030 0.000 2.299 32 G HA2 -0.247 3.713 3.960 -0.000 0.000 0.237 32 G HA3 -0.247 3.713 3.960 -0.000 0.000 0.237 32 G C 0.395 175.375 174.900 0.135 0.000 1.027 32 G CA 0.312 45.435 45.100 0.039 0.000 0.619 32 G HN 0.975 nan 8.290 nan 0.000 0.513 33 H N 1.554 120.628 119.070 0.008 0.000 2.897 33 H HA 0.410 4.965 4.556 -0.000 0.000 0.347 33 H C 0.074 175.407 175.328 0.008 0.000 1.068 33 H CA 0.861 56.914 56.048 0.008 0.000 1.426 33 H CB 0.600 30.367 29.762 0.009 0.000 1.410 33 H HN 0.221 nan 8.280 nan 0.000 0.597 34 T N 3.145 117.761 114.554 0.104 0.000 2.893 34 T HA 0.420 4.770 4.350 -0.000 0.000 0.291 34 T C -0.853 173.861 174.700 0.024 0.000 1.028 34 T CA -0.665 61.467 62.100 0.054 0.000 0.995 34 T CB 2.128 71.016 68.868 0.034 0.000 1.051 34 T HN 0.300 nan 8.240 nan 0.000 0.470 35 V N 1.650 121.578 119.914 0.024 0.000 3.078 35 V HA 0.555 4.675 4.120 -0.000 0.000 0.311 35 V C -1.522 174.579 176.094 0.011 0.000 1.138 35 V CA -0.834 61.473 62.300 0.013 0.000 1.007 35 V CB 2.374 34.209 31.823 0.019 0.000 1.045 35 V HN 0.946 nan 8.190 nan 0.000 0.432 36 E N 4.839 125.043 120.200 0.006 0.000 2.113 36 E HA 0.525 4.874 4.350 -0.000 0.000 0.273 36 E C -1.071 175.533 176.600 0.007 0.000 0.924 36 E CA -0.756 55.647 56.400 0.006 0.000 0.764 36 E CB 1.434 31.135 29.700 0.002 0.000 1.104 36 E HN 0.321 nan 8.360 nan 0.000 0.406 37 R N 2.594 123.100 120.500 0.009 0.000 2.437 37 R HA 0.255 4.595 4.340 -0.000 0.000 0.310 37 R C -0.274 176.030 176.300 0.008 0.000 0.955 37 R CA -0.555 55.551 56.100 0.010 0.000 0.851 37 R CB 1.389 31.697 30.300 0.014 0.000 1.161 37 R HN 0.609 nan 8.270 nan 0.000 0.446 38 E N 1.453 121.657 120.200 0.007 0.000 2.404 38 E HA 0.006 4.356 4.350 -0.000 0.000 0.261 38 E C -0.527 176.078 176.600 0.007 0.000 1.074 38 E CA -0.015 56.388 56.400 0.006 0.000 0.917 38 E CB 0.733 30.436 29.700 0.005 0.000 0.965 38 E HN 0.252 nan 8.360 nan 0.000 0.433 39 D N 2.956 123.359 120.400 0.006 0.000 2.383 39 D HA 0.082 4.722 4.640 -0.000 0.000 0.245 39 D C -0.653 175.651 176.300 0.006 0.000 1.263 39 D CA 0.460 54.464 54.000 0.006 0.000 0.936 39 D CB 0.487 41.290 40.800 0.005 0.000 1.053 39 D HN 0.217 nan 8.370 nan 0.000 0.507 40 T N 1.115 115.674 114.554 0.008 0.000 2.916 40 T HA 0.250 4.600 4.350 -0.000 0.000 0.305 40 T C -1.864 172.842 174.700 0.010 0.000 1.119 40 T CA -1.515 60.590 62.100 0.008 0.000 1.008 40 T CB 2.378 71.250 68.868 0.007 0.000 1.129 40 T HN -0.139 nan 8.240 nan 0.000 0.480 41 P HA -0.324 nan 4.420 nan 0.000 0.222 41 P C 1.569 178.877 177.300 0.014 0.000 1.147 41 P CA 2.323 65.430 63.100 0.011 0.000 0.958 41 P CB -0.044 31.661 31.700 0.009 0.000 0.788 42 A N -1.431 121.396 122.820 0.013 0.000 1.858 42 A HA -0.216 4.104 4.320 -0.000 0.000 0.216 42 A C 2.101 179.697 177.584 0.019 0.000 1.190 42 A CA 2.128 54.174 52.037 0.015 0.000 0.617 42 A CB -1.706 17.301 19.000 0.013 0.000 0.827 42 A HN 0.090 nan 8.150 nan 0.000 0.443 43 I N 0.182 120.763 120.570 0.017 0.000 2.185 43 I HA -0.323 3.847 4.170 -0.000 0.000 0.246 43 I C 2.591 178.721 176.117 0.023 0.000 1.088 43 I CA 1.843 63.154 61.300 0.020 0.000 1.347 43 I CB -0.524 37.485 38.000 0.016 0.000 1.041 43 I HN 0.287 nan 8.210 nan 0.000 0.415 44 R N -0.033 120.479 120.500 0.020 0.000 2.092 44 R HA -0.053 4.287 4.340 -0.000 0.000 0.231 44 R C 2.445 178.763 176.300 0.030 0.000 1.119 44 R CA 1.297 57.410 56.100 0.022 0.000 0.970 44 R CB -0.924 29.386 30.300 0.017 0.000 0.864 44 R HN 0.513 nan 8.270 nan 0.000 0.440 45 G N 1.109 109.928 108.800 0.031 0.000 2.418 45 G HA2 -0.246 3.714 3.960 -0.000 0.000 0.217 45 G HA3 -0.246 3.714 3.960 -0.000 0.000 0.217 45 G C 1.464 176.397 174.900 0.055 0.000 1.158 45 G CA 0.609 45.733 45.100 0.041 0.000 0.771 45 G HN 0.131 nan 8.290 nan 0.000 0.545 46 M N 0.262 119.892 119.600 0.050 0.000 2.099 46 M HA 0.030 4.509 4.480 -0.000 0.000 0.262 46 M C 2.428 178.774 176.300 0.076 0.000 1.067 46 M CA 1.020 56.358 55.300 0.063 0.000 1.124 46 M CB -0.342 32.287 32.600 0.048 0.000 1.353 46 M HN 0.068 nan 8.290 nan 0.000 0.410 47 I N 0.768 121.372 120.570 0.057 0.000 2.335 47 I HA -0.295 3.875 4.170 -0.000 0.000 0.251 47 I C 2.264 178.420 176.117 0.065 0.000 1.129 47 I CA 1.376 62.708 61.300 0.053 0.000 1.402 47 I CB -1.726 36.294 38.000 0.033 0.000 1.069 47 I HN 0.492 nan 8.210 nan 0.000 0.424 48 N N 1.580 120.322 118.700 0.070 0.000 2.188 48 N HA -0.104 4.636 4.740 -0.000 0.000 0.184 48 N C 1.785 177.386 175.510 0.152 0.000 1.018 48 N CA 1.524 54.626 53.050 0.086 0.000 0.858 48 N CB 0.265 38.796 38.487 0.073 0.000 0.989 48 N HN 0.322 nan 8.380 nan 0.000 0.426 49 A N 0.444 123.360 122.820 0.161 0.000 2.014 49 A HA -0.007 4.313 4.320 -0.000 0.000 0.218 49 A C 1.922 179.614 177.584 0.181 0.000 1.163 49 A CA 1.399 53.568 52.037 0.221 0.000 0.652 49 A CB -0.273 18.894 19.000 0.277 0.000 0.808 49 A HN 0.264 nan 8.150 nan 0.000 0.449 50 V N -3.657 116.355 119.914 0.164 0.000 3.376 50 V HA 0.185 4.305 4.120 -0.000 0.000 0.313 50 V C 1.377 177.556 176.094 0.141 0.000 1.393 50 V CA 0.804 63.183 62.300 0.132 0.000 1.125 50 V CB -0.431 31.457 31.823 0.107 0.000 1.037 50 V HN 0.226 nan 8.190 nan 0.000 0.440 51 S N 1.427 117.223 115.700 0.159 0.000 2.387 51 S HA -0.111 4.359 4.470 -0.000 0.000 0.230 51 S C 1.488 176.077 174.600 -0.019 0.000 1.035 51 S CA 2.221 60.437 58.200 0.027 0.000 1.014 51 S CB -0.499 62.649 63.200 -0.086 0.000 0.836 51 S HN 0.714 nan 8.310 nan 0.000 0.466 52 F N 1.076 120.995 119.950 -0.052 0.000 2.163 52 F HA 0.061 4.588 4.527 0.000 0.000 0.297 52 F C 2.341 178.115 175.800 -0.044 0.000 1.094 52 F CA 0.659 58.627 58.000 -0.054 0.000 1.290 52 F CB -0.555 38.396 39.000 -0.082 0.000 1.017 52 F HN 0.161 nan 8.300 nan 0.000 0.483 53 M N 0.088 119.786 119.600 0.164 0.000 2.349 53 M HA 0.108 4.588 4.480 -0.000 0.000 0.266 53 M C 0.694 177.024 176.300 0.050 0.000 1.076 53 M CA 0.635 55.983 55.300 0.080 0.000 1.126 53 M CB -1.069 31.564 32.600 0.055 0.000 1.392 53 M HN -0.004 nan 8.290 nan 0.000 0.440 54 V N -1.921 118.021 119.914 0.046 0.000 3.158 54 V HA 0.596 4.716 4.120 -0.000 0.000 0.315 54 V C -0.505 175.594 176.094 0.008 0.000 1.148 54 V CA -1.240 61.076 62.300 0.027 0.000 1.042 54 V CB 2.485 34.329 31.823 0.034 0.000 1.101 54 V HN 0.170 nan 8.190 nan 0.000 0.448 55 K N 1.661 122.064 120.400 0.005 0.000 2.507 55 K HA 0.668 4.988 4.320 -0.000 0.000 0.253 55 K C -0.879 175.720 176.600 -0.002 0.000 0.969 55 K CA -0.540 55.743 56.287 -0.007 0.000 0.908 55 K CB 1.612 34.109 32.500 -0.006 0.000 1.127 55 K HN 1.030 nan 8.250 nan 0.000 0.437 56 V N 0.188 120.097 119.914 -0.008 0.000 2.850 56 V HA 0.713 4.833 4.120 -0.000 0.000 0.315 56 V C -0.672 175.418 176.094 -0.008 0.000 1.064 56 V CA -0.515 61.783 62.300 -0.003 0.000 0.979 56 V CB 1.594 33.417 31.823 -0.001 0.000 1.039 56 V HN 0.946 nan 8.190 nan 0.000 0.452 57 E N 0.963 121.160 120.200 -0.004 0.000 2.431 57 E HA 0.327 4.677 4.350 -0.000 0.000 0.287 57 E C -1.501 175.098 176.600 -0.002 0.000 1.032 57 E CA -0.589 55.807 56.400 -0.005 0.000 0.839 57 E CB 1.936 31.632 29.700 -0.006 0.000 1.218 57 E HN 1.012 nan 8.360 nan 0.000 0.424 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