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 1ppf_1_I DATA FIRST_RESID 1 DATA SEQUENCE LAAVSVDcSE YPKPAcTLEY RPLcGSDNKT YGNKcNFcNA VVESNGTLTL DATA SEQUENCE SHFGKc 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 1 L HA 0.000 nan 4.340 nan 0.000 0.249 1 L C 0.000 176.881 176.870 0.018 0.000 1.165 1 L CA 0.000 54.847 54.840 0.012 0.000 0.813 1 L CB 0.000 42.064 42.059 0.008 0.000 0.961 2 A N 0.587 123.422 122.820 0.024 0.000 2.209 2 A HA 0.404 4.724 4.320 -0.000 0.000 0.212 2 A C 1.511 179.124 177.584 0.049 0.000 1.158 2 A CA 1.060 53.120 52.037 0.038 0.000 0.742 2 A CB -0.496 18.534 19.000 0.050 0.000 0.790 2 A HN 0.978 nan 8.150 nan 0.000 0.472 3 A N -0.568 122.274 122.820 0.036 0.000 2.500 3 A HA -0.063 4.257 4.320 -0.000 0.000 0.296 3 A C 0.746 178.364 177.584 0.056 0.000 1.469 3 A CA 0.683 52.742 52.037 0.036 0.000 0.793 3 A CB -2.640 16.379 19.000 0.032 0.000 1.042 3 A HN 1.823 nan 8.150 nan 0.000 0.409 4 V N -1.637 118.314 119.914 0.062 0.000 2.673 4 V HA 0.600 4.720 4.120 -0.000 0.000 0.303 4 V C 0.402 176.494 176.094 -0.004 0.000 1.046 4 V CA 0.466 62.817 62.300 0.085 0.000 1.126 4 V CB 1.051 32.873 31.823 -0.002 0.000 0.934 4 V HN 1.147 nan 8.190 nan 0.000 0.487 5 S N 3.376 119.104 115.700 0.047 0.000 2.536 5 S HA 0.752 5.222 4.470 -0.000 0.000 0.271 5 S C -0.487 174.144 174.600 0.053 0.000 1.134 5 S CA -0.231 57.978 58.200 0.015 0.000 0.897 5 S CB 1.712 64.948 63.200 0.061 0.000 1.094 5 S HN 1.852 nan 8.310 nan 0.000 0.473 6 V N -0.627 119.289 119.914 0.004 0.000 2.769 6 V HA 0.758 4.878 4.120 -0.000 0.000 0.312 6 V C -1.237 174.900 176.094 0.071 0.000 1.061 6 V CA -0.832 61.508 62.300 0.067 0.000 0.931 6 V CB 1.962 33.814 31.823 0.048 0.000 1.010 6 V HN 0.798 nan 8.190 nan 0.000 0.433 7 D N 3.035 123.483 120.400 0.081 0.000 2.339 7 D HA 0.371 5.011 4.640 -0.000 0.000 0.241 7 D C 0.126 176.484 176.300 0.096 0.000 1.183 7 D CA -0.055 53.994 54.000 0.081 0.000 0.859 7 D CB 0.784 41.639 40.800 0.092 0.000 1.067 7 D HN 0.756 nan 8.370 nan 0.000 0.484 8 c N 2.863 121.502 118.600 0.066 0.000 2.647 8 c HA 0.113 4.683 4.570 -0.000 0.000 0.296 8 c C 2.076 176.311 174.090 0.242 0.000 1.403 8 c CA -0.039 56.328 56.329 0.064 0.000 1.781 8 c CB -1.584 40.854 42.510 -0.120 0.000 2.464 8 c HN 0.712 nan 8.230 nan 0.000 0.559 9 S N 0.431 116.246 115.700 0.192 0.000 2.489 9 S HA -0.036 4.434 4.470 -0.000 0.000 0.228 9 S C 1.017 175.683 174.600 0.109 0.000 0.995 9 S CA 0.956 59.229 58.200 0.122 0.000 0.934 9 S CB -0.322 62.919 63.200 0.069 0.000 0.771 9 S HN 0.736 nan 8.310 nan 0.000 0.522 10 E N 0.077 120.357 120.200 0.134 0.000 2.403 10 E HA 0.203 4.553 4.350 -0.000 0.000 0.188 10 E C -1.030 175.420 176.600 -0.250 0.000 1.056 10 E CA -0.231 56.123 56.400 -0.076 0.000 0.892 10 E CB 0.159 29.766 29.700 -0.154 0.000 1.049 10 E HN 0.605 nan 8.360 nan 0.000 0.465 11 Y N 1.118 121.409 120.300 -0.015 0.000 2.420 11 Y HA 0.315 4.865 4.550 0.000 0.000 0.334 11 Y C -1.835 174.047 175.900 -0.030 0.000 1.094 11 Y CA -2.769 55.316 58.100 -0.025 0.000 1.126 11 Y CB 0.726 39.161 38.460 -0.041 0.000 1.217 11 Y HN -0.017 nan 8.280 nan 0.000 0.462 12 P HA 0.386 nan 4.420 nan 0.000 0.281 12 P C -1.554 175.712 177.300 -0.056 0.000 1.264 12 P CA -0.905 62.252 63.100 0.094 0.000 0.824 12 P CB 1.508 33.251 31.700 0.071 0.000 1.092 13 K N 1.206 121.589 120.400 -0.028 0.000 2.270 13 K HA 0.329 4.649 4.320 -0.000 0.000 0.255 13 K C -1.739 174.865 176.600 0.006 0.000 0.936 13 K CA -1.624 54.613 56.287 -0.084 0.000 0.809 13 K CB 1.781 34.187 32.500 -0.158 0.000 1.131 13 K HN 0.246 nan 8.250 nan 0.000 0.427 14 P HA -0.095 nan 4.420 nan 0.000 0.221 14 P C -0.348 176.968 177.300 0.027 0.000 1.150 14 P CA 0.751 63.859 63.100 0.013 0.000 0.800 14 P CB 0.364 32.065 31.700 0.002 0.000 0.787 15 A N -1.188 121.648 122.820 0.027 0.000 2.401 15 A HA 0.594 4.914 4.320 -0.000 0.000 0.310 15 A C -0.851 176.771 177.584 0.063 0.000 1.075 15 A CA -0.451 51.609 52.037 0.040 0.000 0.746 15 A CB 1.106 20.121 19.000 0.024 0.000 1.277 15 A HN 0.099 nan 8.150 nan 0.000 0.425 16 c N 1.246 119.891 118.600 0.075 0.000 2.456 16 c HA 0.780 5.350 4.570 -0.000 0.000 0.325 16 c C 0.978 175.115 174.090 0.078 0.000 1.217 16 c CA -0.240 56.148 56.329 0.097 0.000 1.687 16 c CB 1.335 43.916 42.510 0.118 0.000 2.270 16 c HN 0.996 nan 8.230 nan 0.000 0.499 17 T N 0.581 115.184 114.554 0.082 0.000 2.860 17 T HA 0.364 4.714 4.350 -0.000 0.000 0.299 17 T C 0.198 174.947 174.700 0.081 0.000 1.045 17 T CA -0.336 61.807 62.100 0.072 0.000 1.071 17 T CB 0.363 69.271 68.868 0.066 0.000 0.985 17 T HN 0.540 nan 8.240 nan 0.000 0.537 18 L N 1.168 122.434 121.223 0.072 0.000 2.912 18 L HA 0.231 4.571 4.340 -0.000 0.000 0.240 18 L C 1.229 178.157 176.870 0.096 0.000 1.262 18 L CA -0.516 54.372 54.840 0.080 0.000 1.058 18 L CB -0.407 41.687 42.059 0.060 0.000 1.383 18 L HN 0.765 nan 8.230 nan 0.000 0.512 19 E N 0.022 120.282 120.200 0.100 0.000 2.349 19 E HA -0.020 4.330 4.350 -0.000 0.000 0.265 19 E C -1.250 175.453 176.600 0.171 0.000 1.064 19 E CA -0.525 55.943 56.400 0.114 0.000 0.886 19 E CB 1.312 31.061 29.700 0.081 0.000 1.036 19 E HN 0.067 nan 8.360 nan 0.000 0.413 20 Y N 2.449 122.771 120.300 0.035 0.000 2.434 20 Y HA 0.308 4.858 4.550 -0.000 0.000 0.341 20 Y C -0.729 175.194 175.900 0.039 0.000 0.965 20 Y CA -0.862 57.260 58.100 0.037 0.000 1.205 20 Y CB 0.552 39.029 38.460 0.028 0.000 1.121 20 Y HN 0.337 nan 8.280 nan 0.000 0.507 21 R N 7.537 127.867 120.500 -0.284 0.000 2.629 21 R HA 0.283 4.623 4.340 -0.000 0.000 0.275 21 R C -3.108 173.011 176.300 -0.302 0.000 1.719 21 R CA -1.948 53.982 56.100 -0.282 0.000 1.472 21 R CB 0.671 30.917 30.300 -0.090 0.000 1.237 21 R HN 0.507 nan 8.270 nan 0.000 0.589 22 P HA 0.199 nan 4.420 nan 0.000 0.272 22 P C -0.331 176.877 177.300 -0.153 0.000 1.223 22 P CA -0.177 62.723 63.100 -0.334 0.000 0.784 22 P CB 1.203 32.676 31.700 -0.378 0.000 0.923 23 L N 1.379 122.518 121.223 -0.141 0.000 2.409 23 L HA 0.376 4.716 4.340 -0.000 0.000 0.272 23 L C -0.128 176.588 176.870 -0.256 0.000 0.980 23 L CA -0.877 53.781 54.840 -0.303 0.000 0.826 23 L CB 2.271 43.996 42.059 -0.555 0.000 1.268 23 L HN 0.428 nan 8.230 nan 0.000 0.407 24 c N 3.170 121.497 118.600 -0.455 0.000 2.265 24 c HA 0.735 5.305 4.570 -0.000 0.000 0.332 24 c C 1.014 174.904 174.090 -0.333 0.000 1.248 24 c CA -0.408 55.660 56.329 -0.435 0.000 1.727 24 c CB -0.215 41.733 42.510 -0.936 0.000 2.348 24 c HN 0.925 nan 8.230 nan 0.000 0.519 25 G N 3.725 112.531 108.800 0.010 0.000 2.562 25 G HA2 0.357 4.317 3.960 -0.000 0.000 0.275 25 G HA3 0.357 4.317 3.960 -0.000 0.000 0.275 25 G C 0.937 175.872 174.900 0.058 0.000 1.196 25 G CA 0.307 45.486 45.100 0.131 0.000 0.908 25 G HN 1.212 nan 8.290 nan 0.000 0.524 26 S N -0.846 114.895 115.700 0.068 0.000 2.555 26 S HA -0.109 4.361 4.470 -0.000 0.000 0.230 26 S C 1.290 175.925 174.600 0.058 0.000 0.978 26 S CA 1.304 59.533 58.200 0.047 0.000 0.934 26 S CB -0.046 63.173 63.200 0.033 0.000 0.766 26 S HN 0.652 nan 8.310 nan 0.000 0.533 27 D N 0.433 120.887 120.400 0.090 0.000 2.340 27 D HA 0.078 4.718 4.640 -0.000 0.000 0.220 27 D C 0.176 176.522 176.300 0.077 0.000 1.039 27 D CA -0.107 53.943 54.000 0.084 0.000 0.866 27 D CB -1.221 39.647 40.800 0.114 0.000 0.913 27 D HN 0.397 nan 8.370 nan 0.000 0.523 28 N N -0.656 118.088 118.700 0.074 0.000 2.776 28 N HA -0.164 4.576 4.740 -0.000 0.000 0.249 28 N C -1.054 174.476 175.510 0.034 0.000 1.111 28 N CA 0.733 53.813 53.050 0.049 0.000 0.711 28 N CB -0.775 37.735 38.487 0.038 0.000 1.065 28 N HN 0.344 nan 8.380 nan 0.000 0.556 29 K N -0.056 120.382 120.400 0.062 0.000 2.164 29 K HA 0.419 4.739 4.320 -0.000 0.000 0.258 29 K C -0.279 176.284 176.600 -0.062 0.000 0.951 29 K CA -0.582 55.676 56.287 -0.049 0.000 0.844 29 K CB 1.319 33.715 32.500 -0.174 0.000 1.099 29 K HN -0.079 nan 8.250 nan 0.000 0.435 30 T N 2.692 117.161 114.554 -0.141 0.000 2.749 30 T HA 0.189 4.539 4.350 -0.000 0.000 0.295 30 T C -0.568 173.981 174.700 -0.251 0.000 0.936 30 T CA -0.175 61.871 62.100 -0.090 0.000 1.060 30 T CB -0.145 68.714 68.868 -0.015 0.000 0.904 30 T HN 0.216 nan 8.240 nan 0.000 0.500 31 Y N 0.994 121.310 120.300 0.027 0.000 2.320 31 Y HA 0.463 5.013 4.550 -0.000 0.000 0.324 31 Y C 1.603 177.535 175.900 0.054 0.000 1.190 31 Y CA -0.580 57.563 58.100 0.073 0.000 1.215 31 Y CB 0.886 39.439 38.460 0.155 0.000 1.221 31 Y HN 0.742 nan 8.280 nan 0.000 0.486 32 G N 1.522 110.438 108.800 0.194 0.000 2.408 32 G HA2 -0.103 3.857 3.960 -0.000 0.000 0.217 32 G HA3 -0.103 3.857 3.960 -0.000 0.000 0.217 32 G C 0.002 174.970 174.900 0.114 0.000 1.150 32 G CA 0.907 46.134 45.100 0.211 0.000 0.776 32 G HN 0.734 nan 8.290 nan 0.000 0.542 33 N N -2.579 116.198 118.700 0.127 0.000 3.277 33 N HA 0.156 4.896 4.740 -0.000 0.000 0.278 33 N C 0.452 176.024 175.510 0.103 0.000 1.544 33 N CA -0.530 52.565 53.050 0.075 0.000 0.869 33 N CB 0.970 39.506 38.487 0.082 0.000 1.584 33 N HN -0.085 nan 8.380 nan 0.000 0.564 34 K N -0.595 119.850 120.400 0.076 0.000 2.103 34 K HA -0.152 4.168 4.320 -0.000 0.000 0.207 34 K C 1.531 178.135 176.600 0.007 0.000 1.048 34 K CA 1.738 58.063 56.287 0.065 0.000 0.930 34 K CB -0.432 32.109 32.500 0.068 0.000 0.716 34 K HN 0.563 nan 8.250 nan 0.000 0.444 35 c N 1.373 120.020 118.600 0.079 0.000 2.432 35 c HA -0.079 4.491 4.570 -0.000 0.000 0.277 35 c C 2.608 176.747 174.090 0.082 0.000 1.249 35 c CA 1.394 57.805 56.329 0.137 0.000 1.725 35 c CB -1.435 41.230 42.510 0.258 0.000 2.028 35 c HN 0.661 nan 8.230 nan 0.000 0.477 36 N N -1.120 117.659 118.700 0.131 0.000 2.188 36 N HA -0.165 4.575 4.740 -0.000 0.000 0.184 36 N C 1.821 177.428 175.510 0.163 0.000 1.018 36 N CA 1.557 54.711 53.050 0.173 0.000 0.858 36 N CB -0.367 38.261 38.487 0.234 0.000 0.989 36 N HN 0.617 nan 8.380 nan 0.000 0.426 37 F N 1.974 121.888 119.950 -0.059 0.000 2.060 37 F HA -0.108 4.419 4.527 -0.000 0.000 0.295 37 F C 2.585 178.122 175.800 -0.438 0.000 1.120 37 F CA 1.147 58.904 58.000 -0.404 0.000 1.205 37 F CB -0.908 37.877 39.000 -0.359 0.000 0.986 37 F HN 0.083 nan 8.300 nan 0.000 0.470 38 c N 1.225 119.529 118.600 -0.493 0.000 2.403 38 c HA -0.224 4.346 4.570 -0.000 0.000 0.277 38 c C 2.592 176.375 174.090 -0.512 0.000 1.248 38 c CA 1.418 57.285 56.329 -0.769 0.000 1.762 38 c CB -1.583 40.116 42.510 -1.353 0.000 2.014 38 c HN 0.555 nan 8.230 nan 0.000 0.486 39 N N 1.087 119.637 118.700 -0.250 0.000 2.205 39 N HA -0.092 4.648 4.740 -0.000 0.000 0.186 39 N C 1.805 177.239 175.510 -0.127 0.000 1.015 39 N CA 1.680 54.701 53.050 -0.049 0.000 0.862 39 N CB -0.475 38.053 38.487 0.068 0.000 0.986 39 N HN 0.587 nan 8.380 nan 0.000 0.429 40 A N 0.296 122.979 122.820 -0.230 0.000 1.968 40 A HA -0.016 4.304 4.320 -0.000 0.000 0.217 40 A C 2.462 179.822 177.584 -0.374 0.000 1.169 40 A CA 0.868 52.754 52.037 -0.252 0.000 0.638 40 A CB -0.478 18.364 19.000 -0.264 0.000 0.812 40 A HN 0.101 nan 8.150 nan 0.000 0.446 41 V N -0.509 119.056 119.914 -0.581 0.000 2.358 41 V HA -0.181 3.939 4.120 -0.000 0.000 0.246 41 V C 2.515 178.449 176.094 -0.268 0.000 1.047 41 V CA 1.863 63.856 62.300 -0.510 0.000 1.035 41 V CB -0.421 30.999 31.823 -0.671 0.000 0.658 41 V HN 0.364 nan 8.190 nan 0.000 0.452 42 V N -0.193 119.601 119.914 -0.199 0.000 2.667 42 V HA -0.198 3.922 4.120 -0.000 0.000 0.252 42 V C 2.343 178.392 176.094 -0.075 0.000 1.065 42 V CA 1.965 64.208 62.300 -0.096 0.000 1.083 42 V CB -0.395 31.406 31.823 -0.037 0.000 0.692 42 V HN 0.634 nan 8.190 nan 0.000 0.468 43 E N 0.449 120.598 120.200 -0.084 0.000 2.371 43 E HA -0.113 4.237 4.350 -0.000 0.000 0.194 43 E C 2.124 178.690 176.600 -0.057 0.000 1.012 43 E CA 0.975 57.342 56.400 -0.054 0.000 0.860 43 E CB 0.090 29.767 29.700 -0.039 0.000 0.811 43 E HN 0.712 nan 8.360 nan 0.000 0.502 44 S N 0.105 115.751 115.700 -0.089 0.000 2.603 44 S HA -0.048 4.422 4.470 -0.000 0.000 0.220 44 S C 0.775 175.338 174.600 -0.062 0.000 0.967 44 S CA 0.557 58.713 58.200 -0.074 0.000 0.920 44 S CB -0.182 62.959 63.200 -0.097 0.000 0.773 44 S HN 0.410 nan 8.310 nan 0.000 0.529 45 N N 0.449 119.110 118.700 -0.064 0.000 2.725 45 N HA -0.173 4.567 4.740 -0.000 0.000 0.249 45 N C 0.780 176.257 175.510 -0.054 0.000 1.103 45 N CA 1.239 54.259 53.050 -0.050 0.000 0.707 45 N CB -1.429 37.038 38.487 -0.033 0.000 1.043 45 N HN 1.051 nan 8.380 nan 0.000 0.553 46 G N -2.749 106.004 108.800 -0.078 0.000 2.238 46 G HA2 -0.297 3.663 3.960 -0.000 0.000 0.217 46 G HA3 -0.297 3.663 3.960 -0.000 0.000 0.217 46 G C 0.781 175.637 174.900 -0.073 0.000 0.996 46 G CA 0.766 45.818 45.100 -0.080 0.000 0.632 46 G HN 1.198 nan 8.290 nan 0.000 0.503 47 T N -0.897 113.621 114.554 -0.061 0.000 3.163 47 T HA 0.406 4.756 4.350 -0.000 0.000 0.260 47 T C 0.948 175.615 174.700 -0.055 0.000 1.156 47 T CA 1.075 63.148 62.100 -0.046 0.000 1.072 47 T CB 0.121 68.970 68.868 -0.032 0.000 0.937 47 T HN 1.137 nan 8.240 nan 0.000 0.528 48 L N 3.264 124.427 121.223 -0.100 0.000 2.264 48 L HA 0.595 4.935 4.340 -0.000 0.000 0.289 48 L C 0.117 176.937 176.870 -0.083 0.000 1.044 48 L CA -0.179 54.599 54.840 -0.103 0.000 0.807 48 L CB 1.366 43.305 42.059 -0.200 0.000 1.192 48 L HN 0.353 nan 8.230 nan 0.000 0.425 49 T N 2.181 116.736 114.554 0.001 0.000 2.948 49 T HA 0.555 4.905 4.350 -0.000 0.000 0.285 49 T C -0.316 174.470 174.700 0.143 0.000 1.019 49 T CA -0.926 61.209 62.100 0.058 0.000 1.013 49 T CB 1.153 70.032 68.868 0.018 0.000 1.117 49 T HN 0.577 nan 8.240 nan 0.000 0.533 50 L N 1.941 123.220 121.223 0.093 0.000 2.313 50 L HA 0.431 4.771 4.340 -0.000 0.000 0.282 50 L C 1.241 178.016 176.870 -0.157 0.000 1.092 50 L CA 0.591 55.329 54.840 -0.169 0.000 0.831 50 L CB 0.546 42.353 42.059 -0.420 0.000 1.159 50 L HN 0.889 nan 8.230 nan 0.000 0.442 51 S N 3.116 118.707 115.700 -0.183 0.000 2.336 51 S HA 0.083 4.553 4.470 -0.000 0.000 0.216 51 S C -0.379 174.211 174.600 -0.016 0.000 1.032 51 S CA 1.258 59.419 58.200 -0.065 0.000 0.973 51 S CB -0.262 62.945 63.200 0.013 0.000 0.888 51 S HN 0.926 nan 8.310 nan 0.000 0.455 52 H N -2.867 116.063 119.070 -0.232 0.000 2.969 52 H HA 0.480 5.036 4.556 0.000 0.000 0.304 52 H C -1.589 173.575 175.328 -0.274 0.000 1.400 52 H CA -1.198 54.717 56.048 -0.221 0.000 1.182 52 H CB -0.319 29.405 29.762 -0.063 0.000 1.865 52 H HN 0.015 nan 8.280 nan 0.000 0.512 53 F N 1.239 121.222 119.950 0.055 0.000 2.399 53 F HA 0.542 5.069 4.527 -0.000 0.000 0.342 53 F C 1.525 177.369 175.800 0.074 0.000 1.106 53 F CA 1.708 59.686 58.000 -0.038 0.000 1.196 53 F CB 1.232 40.204 39.000 -0.048 0.000 1.163 53 F HN 1.155 nan 8.300 nan 0.000 0.547 54 G N 2.315 111.200 108.800 0.142 0.000 2.566 54 G HA2 -0.135 3.825 3.960 -0.000 0.000 0.599 54 G HA3 -0.135 3.825 3.960 -0.000 0.000 0.599 54 G C -1.013 173.906 174.900 0.031 0.000 1.292 54 G CA -1.272 43.884 45.100 0.094 0.000 0.922 54 G HN 0.609 nan 8.290 nan 0.000 0.514 55 K N -0.820 119.628 120.400 0.079 0.000 2.276 55 K HA 0.438 4.758 4.320 -0.000 0.000 0.259 55 K C 0.996 177.681 176.600 0.141 0.000 1.001 55 K CA -0.062 56.275 56.287 0.084 0.000 0.927 55 K CB 0.387 32.956 32.500 0.115 0.000 0.969 55 K HN 0.637 nan 8.250 nan 0.000 0.490 56 c N 0.000 118.642 118.600 0.070 0.000 0.000 56 c HA 0.000 4.570 4.570 -0.000 0.000 0.000 56 c CA 0.000 56.397 56.329 0.112 0.000 0.000 56 c CB 0.000 42.535 42.510 0.041 0.000 0.000 56 c HN 0.000 nan 8.230 nan 0.000 0.000