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 1kql_1_A DATA FIRST_RESID 229 DATA SEQUENCE MDKVEELLSK NYHLENEVAR LKKLVDDLED ELYAQKLKYK AISEELDHAL DATA SEQUENCE NDMTS 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 229 M HA 0.000 nan 4.480 nan 0.000 0.227 229 M C 0.000 176.300 176.300 -0.000 0.000 1.140 229 M CA 0.000 55.300 55.300 -0.001 0.000 0.988 229 M CB 0.000 nan 32.600 nan 0.000 1.302 230 D N -0.750 119.650 120.400 0.001 0.000 2.324 230 D HA 0.110 4.750 4.640 -0.000 0.000 0.212 230 D C 1.658 177.961 176.300 0.006 0.000 0.984 230 D CA 1.513 55.515 54.000 0.003 0.000 0.885 230 D CB 0.352 41.154 40.800 0.004 0.000 0.996 230 D HN 0.657 nan 8.370 nan 0.000 0.505 231 K N -0.026 120.378 120.400 0.006 0.000 2.280 231 K HA -0.056 4.264 4.320 -0.000 0.000 0.202 231 K C 1.383 177.988 176.600 0.008 0.000 1.047 231 K CA 0.755 57.047 56.287 0.008 0.000 0.942 231 K CB 0.212 32.716 32.500 0.007 0.000 0.739 231 K HN 0.058 nan 8.250 nan 0.000 0.457 232 V N 0.518 120.435 119.914 0.005 0.000 2.599 232 V HA -0.104 4.016 4.120 -0.000 0.000 0.245 232 V C 2.006 178.101 176.094 0.002 0.000 1.046 232 V CA 1.408 63.711 62.300 0.004 0.000 1.065 232 V CB -0.093 31.730 31.823 0.000 0.000 0.703 232 V HN 0.301 nan 8.190 nan 0.000 0.464 233 E N 1.237 121.437 120.200 0.001 0.000 2.038 233 E HA -0.268 4.082 4.350 -0.000 0.000 0.195 233 E C 2.230 178.834 176.600 0.006 0.000 1.000 233 E CA 2.021 58.420 56.400 -0.002 0.000 0.803 233 E CB -0.213 29.486 29.700 -0.002 0.000 0.750 233 E HN 0.827 nan 8.360 nan 0.000 0.448 234 E N -0.004 120.206 120.200 0.016 0.000 2.150 234 E HA -0.171 4.179 4.350 -0.000 0.000 0.193 234 E C 2.191 178.813 176.600 0.037 0.000 0.985 234 E CA 0.946 57.365 56.400 0.031 0.000 0.814 234 E CB -0.413 29.306 29.700 0.031 0.000 0.752 234 E HN 0.294 nan 8.360 nan 0.000 0.466 235 L N 0.144 121.383 121.223 0.025 0.000 2.093 235 L HA -0.140 4.200 4.340 -0.000 0.000 0.208 235 L C 2.447 179.333 176.870 0.026 0.000 1.085 235 L CA 0.399 55.256 54.840 0.027 0.000 0.755 235 L CB -0.301 41.769 42.059 0.018 0.000 0.904 235 L HN 0.236 nan 8.230 nan 0.000 0.435 236 L N -0.632 120.599 121.223 0.014 0.000 2.046 236 L HA -0.205 4.135 4.340 -0.000 0.000 0.208 236 L C 2.809 179.684 176.870 0.007 0.000 1.077 236 L CA 1.655 56.498 54.840 0.005 0.000 0.747 236 L CB -1.330 40.718 42.059 -0.018 0.000 0.896 236 L HN 0.195 nan 8.230 nan 0.000 0.432 237 S N -0.716 114.986 115.700 0.003 0.000 2.348 237 S HA -0.202 4.268 4.470 -0.000 0.000 0.221 237 S C 2.023 176.663 174.600 0.065 0.000 1.033 237 S CA 1.330 59.529 58.200 -0.001 0.000 1.010 237 S CB 0.022 63.254 63.200 0.053 0.000 0.891 237 S HN 0.384 nan 8.310 nan 0.000 0.442 238 K N 0.901 121.372 120.400 0.119 0.000 2.063 238 K HA -0.057 4.263 4.320 -0.000 0.000 0.208 238 K C 2.061 178.723 176.600 0.103 0.000 1.048 238 K CA 1.604 57.982 56.287 0.153 0.000 0.928 238 K CB -0.371 32.189 32.500 0.100 0.000 0.713 238 K HN 0.494 nan 8.250 nan 0.000 0.442 239 N N -0.100 118.638 118.700 0.064 0.000 2.244 239 N HA -0.184 4.556 4.740 -0.000 0.000 0.183 239 N C 1.802 177.337 175.510 0.041 0.000 1.016 239 N CA 0.771 53.848 53.050 0.045 0.000 0.866 239 N CB -0.073 38.436 38.487 0.036 0.000 0.980 239 N HN 0.241 nan 8.380 nan 0.000 0.430 240 Y N 1.646 121.876 120.300 -0.118 0.000 2.133 240 Y HA -0.221 4.329 4.550 -0.000 0.000 0.287 240 Y C 2.462 178.272 175.900 -0.150 0.000 1.134 240 Y CA 1.602 59.595 58.100 -0.178 0.000 1.133 240 Y CB -0.329 37.949 38.460 -0.303 0.000 0.987 240 Y HN 0.139 nan 8.280 nan 0.000 0.502 241 H N 0.415 119.434 119.070 -0.085 0.000 2.353 241 H HA -0.156 4.399 4.556 -0.000 0.000 0.300 241 H C 2.421 177.656 175.328 -0.154 0.000 1.090 241 H CA 1.907 57.842 56.048 -0.187 0.000 1.327 241 H CB -0.572 29.186 29.762 -0.007 0.000 1.383 241 H HN 0.418 nan 8.280 nan 0.000 0.508 242 L N 0.575 121.817 121.223 0.033 0.000 2.017 242 L HA -0.171 4.169 4.340 -0.000 0.000 0.208 242 L C 2.491 179.336 176.870 -0.042 0.000 1.073 242 L CA 1.311 56.153 54.840 0.003 0.000 0.745 242 L CB -0.384 41.685 42.059 0.018 0.000 0.894 242 L HN 0.250 nan 8.230 nan 0.000 0.432 243 E N -0.101 120.059 120.200 -0.067 0.000 2.118 243 E HA -0.207 4.143 4.350 -0.000 0.000 0.195 243 E C 1.956 178.494 176.600 -0.104 0.000 0.992 243 E CA 1.004 57.361 56.400 -0.072 0.000 0.804 243 E CB -0.081 29.584 29.700 -0.059 0.000 0.741 243 E HN 0.446 nan 8.360 nan 0.000 0.458 244 N N 0.733 119.324 118.700 -0.182 0.000 2.142 244 N HA -0.156 4.584 4.740 -0.000 0.000 0.186 244 N C 1.715 177.169 175.510 -0.094 0.000 1.023 244 N CA 0.761 53.706 53.050 -0.176 0.000 0.852 244 N CB -0.126 38.189 38.487 -0.287 0.000 0.998 244 N HN 0.154 nan 8.380 nan 0.000 0.424 245 E N 1.028 121.185 120.200 -0.073 0.000 2.038 245 E HA -0.108 4.242 4.350 -0.000 0.000 0.195 245 E C 2.068 178.648 176.600 -0.034 0.000 1.000 245 E CA 0.695 57.070 56.400 -0.042 0.000 0.803 245 E CB -0.282 29.402 29.700 -0.027 0.000 0.750 245 E HN 0.031 nan 8.360 nan 0.000 0.448 246 V N 1.455 121.349 119.914 -0.033 0.000 2.380 246 V HA -0.321 3.799 4.120 -0.000 0.000 0.251 246 V C 2.474 178.553 176.094 -0.026 0.000 1.063 246 V CA 1.935 64.220 62.300 -0.025 0.000 1.055 246 V CB -0.878 30.931 31.823 -0.023 0.000 0.657 246 V HN 0.310 nan 8.190 nan 0.000 0.455 247 A N -0.182 122.617 122.820 -0.035 0.000 1.858 247 A HA -0.219 4.101 4.320 -0.000 0.000 0.216 247 A C 2.377 179.946 177.584 -0.025 0.000 1.190 247 A CA 1.813 53.832 52.037 -0.030 0.000 0.617 247 A CB -0.513 18.465 19.000 -0.038 0.000 0.827 247 A HN 0.496 nan 8.150 nan 0.000 0.443 248 R N -0.614 119.869 120.500 -0.028 0.000 2.096 248 R HA -0.063 4.276 4.340 -0.000 0.000 0.235 248 R C 2.087 178.377 176.300 -0.016 0.000 1.127 248 R CA 1.443 57.530 56.100 -0.021 0.000 0.968 248 R CB -0.548 29.738 30.300 -0.023 0.000 0.861 248 R HN 0.516 nan 8.270 nan 0.000 0.440 249 L N 0.692 121.905 121.223 -0.017 0.000 2.056 249 L HA -0.182 4.158 4.340 -0.000 0.000 0.207 249 L C 2.362 179.225 176.870 -0.011 0.000 1.078 249 L CA 1.473 56.306 54.840 -0.013 0.000 0.749 249 L CB -0.342 41.709 42.059 -0.013 0.000 0.901 249 L HN 0.124 nan 8.230 nan 0.000 0.433 250 K N 0.031 120.424 120.400 -0.013 0.000 2.063 250 K HA -0.237 4.083 4.320 -0.000 0.000 0.208 250 K C 2.213 178.807 176.600 -0.010 0.000 1.048 250 K CA 1.385 57.665 56.287 -0.011 0.000 0.928 250 K CB -0.125 32.367 32.500 -0.012 0.000 0.713 250 K HN 0.156 nan 8.250 nan 0.000 0.442 251 K N 1.082 121.476 120.400 -0.010 0.000 2.026 251 K HA -0.169 4.151 4.320 -0.000 0.000 0.208 251 K C 2.209 178.806 176.600 -0.005 0.000 1.048 251 K CA 1.056 57.338 56.287 -0.007 0.000 0.929 251 K CB -0.158 32.337 32.500 -0.007 0.000 0.713 251 K HN 0.010 nan 8.250 nan 0.000 0.439 252 L N 1.403 122.623 121.223 -0.005 0.000 2.013 252 L HA -0.179 4.161 4.340 -0.000 0.000 0.212 252 L C 2.125 178.994 176.870 -0.002 0.000 1.073 252 L CA 1.531 56.369 54.840 -0.003 0.000 0.753 252 L CB -0.660 41.397 42.059 -0.005 0.000 0.890 252 L HN -0.013 nan 8.230 nan 0.000 0.432 253 V N -0.023 119.889 119.914 -0.004 0.000 2.469 253 V HA -0.306 3.814 4.120 -0.000 0.000 0.251 253 V C 2.305 178.397 176.094 -0.002 0.000 1.064 253 V CA 2.067 64.365 62.300 -0.003 0.000 1.066 253 V CB -0.768 31.051 31.823 -0.006 0.000 0.667 253 V HN 0.534 nan 8.190 nan 0.000 0.461 254 D N -0.362 120.036 120.400 -0.004 0.000 2.103 254 D HA -0.133 4.507 4.640 -0.000 0.000 0.199 254 D C 1.869 178.170 176.300 0.003 0.000 0.978 254 D CA 1.302 55.299 54.000 -0.004 0.000 0.829 254 D CB -0.147 40.650 40.800 -0.006 0.000 0.981 254 D HN 0.419 nan 8.370 nan 0.000 0.464 255 D N 0.901 121.304 120.400 0.004 0.000 2.123 255 D HA -0.116 4.524 4.640 -0.000 0.000 0.196 255 D C 2.395 178.704 176.300 0.014 0.000 0.992 255 D CA 0.478 54.483 54.000 0.009 0.000 0.833 255 D CB -0.350 40.453 40.800 0.007 0.000 0.954 255 D HN 0.245 nan 8.370 nan 0.000 0.455 256 L N 0.944 122.174 121.223 0.011 0.000 2.093 256 L HA -0.132 4.208 4.340 -0.000 0.000 0.208 256 L C 2.437 179.321 176.870 0.023 0.000 1.085 256 L CA 0.909 55.758 54.840 0.015 0.000 0.755 256 L CB -0.341 41.724 42.059 0.009 0.000 0.904 256 L HN -0.034 nan 8.230 nan 0.000 0.435 257 E N 0.378 120.590 120.200 0.019 0.000 2.085 257 E HA -0.231 4.119 4.350 -0.000 0.000 0.194 257 E C 1.725 178.358 176.600 0.055 0.000 0.994 257 E CA 1.474 57.890 56.400 0.026 0.000 0.801 257 E CB -0.198 29.503 29.700 0.003 0.000 0.743 257 E HN 0.550 nan 8.360 nan 0.000 0.453 258 D N 0.405 120.833 120.400 0.046 0.000 2.103 258 D HA -0.125 4.514 4.640 -0.000 0.000 0.199 258 D C 1.918 178.270 176.300 0.087 0.000 0.978 258 D CA 0.681 54.724 54.000 0.071 0.000 0.829 258 D CB -0.291 40.535 40.800 0.043 0.000 0.981 258 D HN 0.279 nan 8.370 nan 0.000 0.464 259 E N 0.428 120.660 120.200 0.055 0.000 2.085 259 E HA -0.158 4.192 4.350 -0.000 0.000 0.194 259 E C 2.095 178.722 176.600 0.046 0.000 0.994 259 E CA 0.480 56.906 56.400 0.043 0.000 0.801 259 E CB 0.014 29.730 29.700 0.027 0.000 0.743 259 E HN 0.073 nan 8.360 nan 0.000 0.453 260 L N 0.224 121.479 121.223 0.054 0.000 2.093 260 L HA -0.174 4.166 4.340 -0.000 0.000 0.208 260 L C 2.040 178.952 176.870 0.070 0.000 1.085 260 L CA 1.677 56.544 54.840 0.046 0.000 0.755 260 L CB -0.657 41.428 42.059 0.044 0.000 0.904 260 L HN 0.305 nan 8.230 nan 0.000 0.435 261 Y N 0.425 120.719 120.300 -0.010 0.000 2.286 261 Y HA -0.035 4.515 4.550 -0.000 0.000 0.293 261 Y C 2.533 178.434 175.900 0.003 0.000 1.124 261 Y CA 1.294 59.389 58.100 -0.008 0.000 1.178 261 Y CB -0.196 38.261 38.460 -0.005 0.000 1.010 261 Y HN 0.204 nan 8.280 nan 0.000 0.536 262 A N -0.072 122.799 122.820 0.085 0.000 1.940 262 A HA -0.297 4.023 4.320 -0.000 0.000 0.219 262 A C 2.102 179.664 177.584 -0.037 0.000 1.176 262 A CA 2.039 54.090 52.037 0.023 0.000 0.631 262 A CB -0.833 18.197 19.000 0.050 0.000 0.814 262 A HN 0.550 nan 8.150 nan 0.000 0.446 263 Q N 0.056 119.841 119.800 -0.026 0.000 2.030 263 Q HA -0.165 4.175 4.340 -0.000 0.000 0.204 263 Q C 1.996 177.965 176.000 -0.052 0.000 0.986 263 Q CA 2.306 58.097 55.803 -0.021 0.000 0.843 263 Q CB -0.237 28.490 28.738 -0.019 0.000 0.904 263 Q HN 0.687 nan 8.270 nan 0.000 0.420 264 K N -0.296 120.012 120.400 -0.153 0.000 2.097 264 K HA -0.108 4.212 4.320 -0.000 0.000 0.206 264 K C 2.093 178.582 176.600 -0.184 0.000 1.049 264 K CA 1.216 57.377 56.287 -0.210 0.000 0.933 264 K CB -0.168 32.141 32.500 -0.317 0.000 0.717 264 K HN 0.259 nan 8.250 nan 0.000 0.442 265 L N 1.068 122.122 121.223 -0.282 0.000 2.109 265 L HA -0.136 4.204 4.340 -0.000 0.000 0.207 265 L C 2.614 179.450 176.870 -0.057 0.000 1.086 265 L CA 1.056 55.780 54.840 -0.193 0.000 0.760 265 L CB -0.274 41.664 42.059 -0.200 0.000 0.910 265 L HN 0.171 nan 8.230 nan 0.000 0.437 266 K N -0.491 119.895 120.400 -0.024 0.000 2.097 266 K HA -0.237 4.083 4.320 -0.000 0.000 0.205 266 K C 2.206 178.836 176.600 0.050 0.000 1.050 266 K CA 1.417 57.711 56.287 0.012 0.000 0.938 266 K CB -0.103 32.409 32.500 0.021 0.000 0.718 266 K HN 0.166 nan 8.250 nan 0.000 0.442 267 Y N 1.458 121.717 120.300 -0.069 0.000 2.220 267 Y HA -0.184 4.366 4.550 -0.000 0.000 0.291 267 Y C 2.338 178.206 175.900 -0.052 0.000 1.129 267 Y CA 1.860 59.927 58.100 -0.055 0.000 1.161 267 Y CB 0.088 38.512 38.460 -0.060 0.000 0.997 267 Y HN -0.045 nan 8.280 nan 0.000 0.522 268 K N -0.072 120.422 120.400 0.157 0.000 2.097 268 K HA -0.142 4.178 4.320 -0.000 0.000 0.205 268 K C 2.083 178.686 176.600 0.005 0.000 1.050 268 K CA 1.124 57.455 56.287 0.072 0.000 0.938 268 K CB -0.269 32.245 32.500 0.023 0.000 0.718 268 K HN 0.359 nan 8.250 nan 0.000 0.442 269 A N 0.843 123.658 122.820 -0.008 0.000 1.968 269 A HA -0.066 4.254 4.320 -0.000 0.000 0.217 269 A C 1.932 179.492 177.584 -0.040 0.000 1.169 269 A CA 0.802 52.827 52.037 -0.022 0.000 0.638 269 A CB -0.351 18.638 19.000 -0.018 0.000 0.812 269 A HN 0.323 nan 8.150 nan 0.000 0.446 270 I N 0.173 120.704 120.570 -0.065 0.000 2.423 270 I HA -0.188 3.982 4.170 -0.000 0.000 0.254 270 I C 2.344 178.399 176.117 -0.103 0.000 1.151 270 I CA 1.632 62.873 61.300 -0.099 0.000 1.421 270 I CB -0.007 37.891 38.000 -0.169 0.000 1.079 270 I HN 0.226 nan 8.210 nan 0.000 0.431 271 S N -0.669 114.970 115.700 -0.101 0.000 2.425 271 S HA -0.106 4.364 4.470 -0.000 0.000 0.225 271 S C 1.823 176.405 174.600 -0.031 0.000 1.024 271 S CA 0.661 58.817 58.200 -0.074 0.000 0.951 271 S CB -0.116 63.045 63.200 -0.064 0.000 0.796 271 S HN 0.417 nan 8.310 nan 0.000 0.498 272 E N 2.168 122.354 120.200 -0.023 0.000 2.086 272 E HA -0.219 4.131 4.350 -0.000 0.000 0.200 272 E C 1.737 178.339 176.600 0.003 0.000 1.012 272 E CA 1.648 58.042 56.400 -0.010 0.000 0.812 272 E CB -0.197 29.492 29.700 -0.018 0.000 0.743 272 E HN 0.567 nan 8.360 nan 0.000 0.453 273 E N -0.448 119.751 120.200 -0.002 0.000 2.274 273 E HA -0.123 4.226 4.350 -0.000 0.000 0.194 273 E C 1.858 178.485 176.600 0.045 0.000 0.996 273 E CA 0.290 56.704 56.400 0.023 0.000 0.840 273 E CB -0.050 29.654 29.700 0.007 0.000 0.772 273 E HN 0.257 nan 8.360 nan 0.000 0.491 274 L N 1.573 122.803 121.223 0.012 0.000 2.109 274 L HA -0.128 4.212 4.340 -0.000 0.000 0.207 274 L C 1.289 178.171 176.870 0.021 0.000 1.086 274 L CA 1.764 56.605 54.840 0.002 0.000 0.760 274 L CB -0.609 41.432 42.059 -0.030 0.000 0.910 274 L HN 0.022 nan 8.230 nan 0.000 0.437 275 D N -1.234 119.186 120.400 0.033 0.000 2.182 275 D HA -0.227 4.413 4.640 -0.000 0.000 0.201 275 D C 1.961 178.314 176.300 0.089 0.000 0.986 275 D CA 1.177 55.204 54.000 0.046 0.000 0.847 275 D CB -0.122 40.706 40.800 0.047 0.000 0.942 275 D HN 0.423 nan 8.370 nan 0.000 0.467 276 H N -0.143 118.918 119.070 -0.015 0.000 2.535 276 H HA 0.296 4.852 4.556 -0.000 0.000 0.273 276 H C 1.623 176.944 175.328 -0.013 0.000 0.983 276 H CA 0.807 56.848 56.048 -0.012 0.000 1.238 276 H CB 0.138 29.893 29.762 -0.012 0.000 1.412 276 H HN 0.072 nan 8.280 nan 0.000 0.562 277 A N 0.455 123.286 122.820 0.019 0.000 1.833 277 A HA -0.031 4.289 4.320 -0.000 0.000 0.215 277 A C 2.147 179.698 177.584 -0.055 0.000 1.275 277 A CA 1.312 53.332 52.037 -0.029 0.000 0.602 277 A CB -1.013 17.983 19.000 -0.007 0.000 0.929 277 A HN 0.398 nan 8.150 nan 0.000 0.462 278 L N 0.073 121.276 121.223 -0.034 0.000 2.187 278 L HA -0.147 4.193 4.340 -0.000 0.000 0.213 278 L C 1.738 178.581 176.870 -0.044 0.000 1.100 278 L CA 2.721 57.540 54.840 -0.034 0.000 0.765 278 L CB -1.706 40.340 42.059 -0.022 0.000 0.904 278 L HN 0.528 nan 8.230 nan 0.000 0.437 279 N N 0.198 118.869 118.700 -0.049 0.000 2.142 279 N HA -0.203 4.537 4.740 -0.000 0.000 0.186 279 N C 1.387 176.837 175.510 -0.100 0.000 1.023 279 N CA 1.697 54.714 53.050 -0.055 0.000 0.852 279 N CB -0.255 38.216 38.487 -0.028 0.000 0.998 279 N HN 0.501 nan 8.380 nan 0.000 0.424 280 D N -0.920 119.375 120.400 -0.174 0.000 2.333 280 D HA 0.029 4.669 4.640 -0.000 0.000 0.208 280 D C 1.587 177.815 176.300 -0.120 0.000 0.984 280 D CA 0.300 54.177 54.000 -0.204 0.000 0.873 280 D CB 0.024 40.602 40.800 -0.370 0.000 0.935 280 D HN 0.379 nan 8.370 nan 0.000 0.521 281 M N -0.475 119.071 119.600 -0.089 0.000 2.476 281 M HA -0.036 4.444 4.480 -0.000 0.000 0.262 281 M C 1.238 177.512 176.300 -0.045 0.000 1.111 281 M CA 0.971 56.236 55.300 -0.059 0.000 1.127 281 M CB 0.262 32.834 32.600 -0.047 0.000 1.376 281 M HN -0.155 nan 8.290 nan 0.000 0.465 282 T N 0.781 115.309 114.554 -0.044 0.000 2.698 282 T HA 0.006 4.356 4.350 -0.000 0.000 0.260 282 T C 0.961 175.643 174.700 -0.030 0.000 1.044 282 T CA 1.261 63.342 62.100 -0.032 0.000 1.149 282 T CB -0.110 68.741 68.868 -0.027 0.000 0.864 282 T HN 0.588 nan 8.240 nan 0.000 0.419 283 S N 0.000 115.679 115.700 -0.035 0.000 2.498 283 S HA 0.000 4.470 4.470 -0.000 0.000 0.327 283 S CA 0.000 58.182 58.200 -0.030 0.000 1.107 283 S CB 0.000 63.186 63.200 -0.024 0.000 0.593 283 S HN 0.000 nan 8.310 nan 0.000 0.517