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 1dgc_1_A DATA FIRST_RESID 227 DATA SEQUENCE PAALKRARNT EAARRSRARK LQRMKQLEDK VEELLSKNYH LENEVARLKK DATA SEQUENCE LVGER 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 227 P HA 0.000 nan 4.420 nan 0.000 0.216 227 P C 0.000 177.300 177.300 -0.000 0.000 1.155 227 P CA 0.000 63.100 63.100 0.000 0.000 0.800 227 P CB 0.000 31.700 31.700 -0.000 0.000 0.726 228 A N 0.610 123.430 122.820 -0.000 0.000 1.884 228 A HA -0.040 4.280 4.320 0.000 0.000 0.219 228 A C 2.115 179.699 177.584 -0.000 0.000 1.197 228 A CA 3.836 55.873 52.037 -0.000 0.000 0.637 228 A CB -1.461 17.539 19.000 -0.000 0.000 0.827 228 A HN 0.943 nan 8.150 nan 0.000 0.450 229 A N -0.891 121.929 122.820 -0.000 0.000 1.957 229 A HA -0.267 4.053 4.320 0.000 0.000 0.224 229 A C 2.085 179.669 177.584 -0.000 0.000 1.287 229 A CA 2.282 54.319 52.037 -0.000 0.000 0.682 229 A CB -0.666 18.334 19.000 -0.000 0.000 0.833 229 A HN 0.473 nan 8.150 nan 0.000 0.482 230 L N -1.062 120.161 121.223 -0.000 0.000 2.162 230 L HA -0.027 4.313 4.340 0.000 0.000 0.205 230 L C 2.369 179.239 176.870 0.000 0.000 1.086 230 L CA 2.041 56.881 54.840 0.000 0.000 0.778 230 L CB -1.129 40.930 42.059 0.000 0.000 0.928 230 L HN 0.559 nan 8.230 nan 0.000 0.446 231 K N 0.037 120.437 120.400 0.000 0.000 2.032 231 K HA -0.199 4.121 4.320 0.000 0.000 0.209 231 K C 2.212 178.812 176.600 -0.000 0.000 1.048 231 K CA 1.346 57.633 56.287 0.000 0.000 0.927 231 K CB 0.109 32.609 32.500 0.000 0.000 0.712 231 K HN 0.178 nan 8.250 nan 0.000 0.441 232 R N -0.037 120.463 120.500 -0.000 0.000 2.080 232 R HA -0.139 4.201 4.340 0.000 0.000 0.236 232 R C 2.424 178.724 176.300 -0.000 0.000 1.137 232 R CA 1.400 57.500 56.100 -0.000 0.000 0.943 232 R CB -0.443 29.857 30.300 -0.000 0.000 0.846 232 R HN 0.249 nan 8.270 nan 0.000 0.431 233 A N 1.465 124.285 122.820 -0.000 0.000 1.849 233 A HA -0.224 4.096 4.320 0.000 0.000 0.217 233 A C 2.118 179.702 177.584 -0.000 0.000 1.202 233 A CA 1.509 53.546 52.037 -0.000 0.000 0.629 233 A CB -0.563 18.437 19.000 -0.000 0.000 0.834 233 A HN 0.207 nan 8.150 nan 0.000 0.447 234 R N -0.496 120.004 120.500 0.000 0.000 2.103 234 R HA -0.177 4.163 4.340 0.000 0.000 0.242 234 R C 2.159 178.459 176.300 0.000 0.000 1.142 234 R CA 1.603 57.703 56.100 0.000 0.000 0.960 234 R CB -0.798 29.503 30.300 0.000 0.000 0.858 234 R HN 0.783 nan 8.270 nan 0.000 0.439 235 N N 0.073 118.773 118.700 0.000 0.000 2.270 235 N HA -0.100 4.640 4.740 0.000 0.000 0.181 235 N C 1.005 176.515 175.510 -0.000 0.000 1.016 235 N CA 1.240 54.290 53.050 -0.000 0.000 0.870 235 N CB 0.154 38.641 38.487 -0.000 0.000 0.979 235 N HN 0.094 nan 8.380 nan 0.000 0.431 236 T N 1.137 115.691 114.554 -0.000 0.000 2.803 236 T HA -0.089 4.261 4.350 0.000 0.000 0.269 236 T C 1.426 176.126 174.700 -0.000 0.000 1.052 236 T CA 1.022 63.122 62.100 -0.000 0.000 1.136 236 T CB -0.035 68.832 68.868 -0.000 0.000 0.864 236 T HN 0.286 nan 8.240 nan 0.000 0.467 237 E N 1.127 121.327 120.200 -0.000 0.000 2.051 237 E HA 0.129 4.479 4.350 0.000 0.000 0.189 237 E C 2.636 179.236 176.600 -0.000 0.000 0.979 237 E CA 0.935 57.335 56.400 -0.000 0.000 0.803 237 E CB -0.618 29.082 29.700 -0.000 0.000 0.761 237 E HN 0.484 nan 8.360 nan 0.000 0.451 238 A N 1.534 124.354 122.820 0.000 0.000 2.024 238 A HA -0.128 4.192 4.320 0.000 0.000 0.220 238 A C 2.341 179.925 177.584 0.000 0.000 1.164 238 A CA 1.974 54.011 52.037 0.000 0.000 0.643 238 A CB -0.447 18.553 19.000 0.000 0.000 0.806 238 A HN 0.247 nan 8.150 nan 0.000 0.451 239 A N -0.582 122.238 122.820 -0.000 0.000 1.929 239 A HA -0.078 4.242 4.320 0.000 0.000 0.216 239 A C 2.244 179.828 177.584 -0.000 0.000 1.176 239 A CA 1.427 53.464 52.037 -0.000 0.000 0.628 239 A CB -0.426 18.574 19.000 -0.000 0.000 0.816 239 A HN 0.529 nan 8.150 nan 0.000 0.444 240 R N -0.311 120.189 120.500 -0.000 0.000 2.066 240 R HA -0.086 4.254 4.340 0.000 0.000 0.232 240 R C 2.405 178.705 176.300 -0.000 0.000 1.131 240 R CA 1.340 57.440 56.100 -0.000 0.000 0.955 240 R CB -0.237 30.063 30.300 -0.000 0.000 0.851 240 R HN 0.514 nan 8.270 nan 0.000 0.432 241 R N -0.309 120.191 120.500 -0.000 0.000 2.083 241 R HA -0.111 4.229 4.340 0.000 0.000 0.237 241 R C 2.539 178.839 176.300 0.000 0.000 1.137 241 R CA 1.691 57.791 56.100 0.000 0.000 0.951 241 R CB -0.541 29.759 30.300 0.000 0.000 0.851 241 R HN 0.165 nan 8.270 nan 0.000 0.434 242 S N 0.610 116.310 115.700 0.000 0.000 2.359 242 S HA -0.176 4.294 4.470 0.000 0.000 0.224 242 S C 1.958 176.558 174.600 -0.000 0.000 1.035 242 S CA 1.396 59.596 58.200 0.000 0.000 1.018 242 S CB -0.044 63.156 63.200 -0.000 0.000 0.876 242 S HN 0.267 nan 8.310 nan 0.000 0.448 243 R N 0.644 121.144 120.500 -0.000 0.000 2.091 243 R HA -0.049 4.291 4.340 0.000 0.000 0.238 243 R C 2.632 178.932 176.300 -0.000 0.000 1.136 243 R CA 1.383 57.483 56.100 -0.000 0.000 0.959 243 R CB -0.601 29.698 30.300 -0.000 0.000 0.856 243 R HN 0.498 nan 8.270 nan 0.000 0.437 244 A N 1.089 123.909 122.820 -0.000 0.000 1.902 244 A HA -0.174 4.146 4.320 0.000 0.000 0.217 244 A C 2.094 179.678 177.584 -0.000 0.000 1.181 244 A CA 1.258 53.295 52.037 -0.000 0.000 0.623 244 A CB -0.401 18.599 19.000 -0.000 0.000 0.818 244 A HN 0.205 nan 8.150 nan 0.000 0.443 245 R N -0.619 119.881 120.500 -0.000 0.000 2.103 245 R HA -0.174 4.166 4.340 0.000 0.000 0.242 245 R C 2.309 178.609 176.300 -0.000 0.000 1.142 245 R CA 1.948 58.048 56.100 0.000 0.000 0.960 245 R CB -0.250 30.050 30.300 0.000 0.000 0.858 245 R HN 0.532 nan 8.270 nan 0.000 0.439 246 K N 0.139 120.539 120.400 -0.000 0.000 2.103 246 K HA -0.161 4.159 4.320 0.000 0.000 0.207 246 K C 1.890 178.490 176.600 -0.000 0.000 1.048 246 K CA 1.061 57.348 56.287 -0.000 0.000 0.930 246 K CB -0.075 32.424 32.500 -0.000 0.000 0.716 246 K HN 0.018 nan 8.250 nan 0.000 0.444 247 L N 1.085 122.308 121.223 -0.000 0.000 2.131 247 L HA -0.095 4.245 4.340 0.000 0.000 0.206 247 L C 1.891 178.761 176.870 -0.001 0.000 1.087 247 L CA 1.532 56.372 54.840 -0.001 0.000 0.767 247 L CB -0.151 41.907 42.059 -0.001 0.000 0.917 247 L HN 0.175 nan 8.230 nan 0.000 0.441 248 Q N -1.199 118.600 119.800 -0.000 0.000 2.172 248 Q HA -0.152 4.188 4.340 0.000 0.000 0.200 248 Q C 2.142 178.142 176.000 -0.000 0.000 0.964 248 Q CA 0.600 56.403 55.803 -0.000 0.000 0.855 248 Q CB -0.082 28.656 28.738 0.000 0.000 0.918 248 Q HN 0.275 nan 8.270 nan 0.000 0.444 249 R N 0.825 121.324 120.500 -0.000 0.000 2.073 249 R HA -0.104 4.236 4.340 0.000 0.000 0.234 249 R C 2.042 178.342 176.300 -0.000 0.000 1.134 249 R CA 1.417 57.517 56.100 0.000 0.000 0.952 249 R CB -0.541 29.759 30.300 0.000 0.000 0.850 249 R HN 0.259 nan 8.270 nan 0.000 0.433 250 M N 0.805 120.405 119.600 -0.001 0.000 2.080 250 M HA -0.155 4.325 4.480 0.000 0.000 0.260 250 M C 1.861 178.160 176.300 -0.001 0.000 1.068 250 M CA 1.845 57.144 55.300 -0.001 0.000 1.109 250 M CB -0.150 32.450 32.600 -0.001 0.000 1.342 250 M HN -0.123 nan 8.290 nan 0.000 0.405 251 K N -0.337 120.062 120.400 -0.001 0.000 2.097 251 K HA -0.149 4.172 4.320 0.000 0.000 0.206 251 K C 1.991 178.591 176.600 -0.001 0.000 1.049 251 K CA 1.711 57.997 56.287 -0.001 0.000 0.933 251 K CB -0.165 32.334 32.500 -0.001 0.000 0.717 251 K HN 0.560 nan 8.250 nan 0.000 0.442 252 Q N 0.031 119.831 119.800 -0.000 0.000 2.084 252 Q HA -0.126 4.214 4.340 0.000 0.000 0.202 252 Q C 2.083 178.083 176.000 -0.000 0.000 0.978 252 Q CA 1.239 57.042 55.803 0.000 0.000 0.844 252 Q CB -0.159 28.579 28.738 0.001 0.000 0.898 252 Q HN 0.292 nan 8.270 nan 0.000 0.426 253 L N 0.848 122.070 121.223 -0.000 0.000 2.017 253 L HA -0.209 4.131 4.340 0.000 0.000 0.208 253 L C 2.350 179.219 176.870 -0.002 0.000 1.073 253 L CA 1.299 56.139 54.840 -0.001 0.000 0.745 253 L CB -0.621 41.437 42.059 -0.001 0.000 0.894 253 L HN 0.270 nan 8.230 nan 0.000 0.432 254 E N 0.194 120.393 120.200 -0.002 0.000 2.070 254 E HA -0.250 4.100 4.350 0.000 0.000 0.197 254 E C 1.760 178.358 176.600 -0.004 0.000 1.004 254 E CA 1.537 57.934 56.400 -0.004 0.000 0.805 254 E CB -0.235 29.463 29.700 -0.004 0.000 0.744 254 E HN 0.508 nan 8.360 nan 0.000 0.451 255 D N 0.516 120.914 120.400 -0.003 0.000 2.144 255 D HA -0.134 4.506 4.640 0.000 0.000 0.199 255 D C 1.909 178.208 176.300 -0.002 0.000 0.984 255 D CA 1.086 55.084 54.000 -0.003 0.000 0.834 255 D CB -0.053 40.746 40.800 -0.001 0.000 0.955 255 D HN -0.027 nan 8.370 nan 0.000 0.465 256 K N 0.689 121.089 120.400 -0.001 0.000 2.167 256 K HA -0.005 4.315 4.320 0.000 0.000 0.203 256 K C 1.841 178.440 176.600 -0.001 0.000 1.052 256 K CA 0.458 56.745 56.287 0.000 0.000 0.956 256 K CB -0.341 32.160 32.500 0.002 0.000 0.735 256 K HN -0.087 nan 8.250 nan 0.000 0.451 257 V N 1.233 121.145 119.914 -0.003 0.000 2.343 257 V HA -0.223 3.897 4.120 0.000 0.000 0.247 257 V C 2.353 178.442 176.094 -0.008 0.000 1.051 257 V CA 2.223 64.521 62.300 -0.004 0.000 1.036 257 V CB -0.433 31.387 31.823 -0.005 0.000 0.654 257 V HN 0.505 nan 8.190 nan 0.000 0.451 258 E N -0.003 120.191 120.200 -0.010 0.000 2.031 258 E HA -0.287 4.063 4.350 0.000 0.000 0.193 258 E C 2.341 178.931 176.600 -0.017 0.000 0.994 258 E CA 1.676 58.067 56.400 -0.017 0.000 0.800 258 E CB -0.190 29.502 29.700 -0.015 0.000 0.752 258 E HN 0.671 nan 8.360 nan 0.000 0.447 259 E N 0.304 120.499 120.200 -0.008 0.000 2.058 259 E HA -0.227 4.123 4.350 0.000 0.000 0.194 259 E C 2.289 178.887 176.600 -0.003 0.000 0.997 259 E CA 1.291 57.690 56.400 -0.002 0.000 0.801 259 E CB -0.117 29.587 29.700 0.006 0.000 0.746 259 E HN 0.328 nan 8.360 nan 0.000 0.450 260 L N 0.635 121.857 121.223 -0.001 0.000 2.093 260 L HA -0.164 4.176 4.340 0.000 0.000 0.208 260 L C 2.627 179.493 176.870 -0.006 0.000 1.085 260 L CA 0.551 55.392 54.840 0.002 0.000 0.755 260 L CB -0.299 41.762 42.059 0.003 0.000 0.904 260 L HN 0.224 nan 8.230 nan 0.000 0.435 261 L N -0.412 120.803 121.223 -0.014 0.000 2.083 261 L HA -0.209 4.131 4.340 0.000 0.000 0.209 261 L C 2.859 179.703 176.870 -0.043 0.000 1.083 261 L CA 1.684 56.512 54.840 -0.019 0.000 0.752 261 L CB -0.582 41.461 42.059 -0.026 0.000 0.899 261 L HN 0.440 nan 8.230 nan 0.000 0.433 262 S N -0.607 115.048 115.700 -0.074 0.000 2.395 262 S HA -0.182 4.288 4.470 0.000 0.000 0.225 262 S C 1.990 176.464 174.600 -0.211 0.000 1.027 262 S CA 0.740 58.839 58.200 -0.170 0.000 0.965 262 S CB -0.062 63.055 63.200 -0.139 0.000 0.812 262 S HN 0.228 nan 8.310 nan 0.000 0.482 263 K N 1.711 122.080 120.400 -0.051 0.000 2.032 263 K HA -0.029 4.291 4.320 0.000 0.000 0.209 263 K C 2.282 178.893 176.600 0.018 0.000 1.048 263 K CA 1.651 57.959 56.287 0.035 0.000 0.927 263 K CB -0.366 32.163 32.500 0.048 0.000 0.712 263 K HN 0.476 nan 8.250 nan 0.000 0.441 264 N N -0.731 117.972 118.700 0.005 0.000 2.036 264 N HA -0.237 4.504 4.740 0.000 0.000 0.195 264 N C 1.788 177.317 175.510 0.031 0.000 1.037 264 N CA 1.734 54.795 53.050 0.018 0.000 0.855 264 N CB -0.261 38.239 38.487 0.022 0.000 1.033 264 N HN 0.208 nan 8.380 nan 0.000 0.423 265 Y N 1.904 122.120 120.300 -0.140 0.000 2.114 265 Y HA -0.274 4.276 4.550 0.000 0.000 0.282 265 Y C 2.569 178.437 175.900 -0.053 0.000 1.165 265 Y CA 1.810 59.835 58.100 -0.125 0.000 1.148 265 Y CB -0.413 37.931 38.460 -0.194 0.000 0.972 265 Y HN 0.253 nan 8.280 nan 0.000 0.504 266 H N -0.418 118.746 119.070 0.157 0.000 2.353 266 H HA -0.142 4.414 4.556 0.000 0.000 0.300 266 H C 2.433 177.755 175.328 -0.011 0.000 1.090 266 H CA 1.792 57.876 56.048 0.060 0.000 1.327 266 H CB -0.737 29.071 29.762 0.076 0.000 1.383 266 H HN 0.390 nan 8.280 nan 0.000 0.508 267 L N 0.481 121.769 121.223 0.108 0.000 2.093 267 L HA -0.112 4.228 4.340 0.000 0.000 0.208 267 L C 2.430 179.296 176.870 -0.007 0.000 1.085 267 L CA 0.999 55.866 54.840 0.044 0.000 0.755 267 L CB -0.195 41.887 42.059 0.038 0.000 0.904 267 L HN 0.150 nan 8.230 nan 0.000 0.435 268 E N -0.022 120.148 120.200 -0.049 0.000 2.208 268 E HA -0.190 4.160 4.350 0.000 0.000 0.193 268 E C 1.729 178.251 176.600 -0.131 0.000 0.988 268 E CA 0.975 57.320 56.400 -0.092 0.000 0.828 268 E CB -0.193 29.434 29.700 -0.122 0.000 0.763 268 E HN 0.533 nan 8.360 nan 0.000 0.478 269 N N 1.009 119.610 118.700 -0.166 0.000 2.135 269 N HA -0.148 4.592 4.740 0.000 0.000 0.186 269 N C 1.803 177.275 175.510 -0.063 0.000 1.027 269 N CA 0.956 53.920 53.050 -0.143 0.000 0.849 269 N CB 0.186 38.588 38.487 -0.142 0.000 1.002 269 N HN -0.009 nan 8.380 nan 0.000 0.425 270 E N -0.006 120.177 120.200 -0.029 0.000 2.086 270 E HA -0.223 4.128 4.350 0.000 0.000 0.205 270 E C 1.964 178.553 176.600 -0.019 0.000 1.027 270 E CA 1.604 57.995 56.400 -0.014 0.000 0.830 270 E CB -0.316 29.385 29.700 0.001 0.000 0.751 270 E HN 0.273 nan 8.360 nan 0.000 0.456 271 V N 1.107 121.007 119.914 -0.024 0.000 2.295 271 V HA -0.274 3.846 4.120 0.000 0.000 0.246 271 V C 2.445 178.522 176.094 -0.027 0.000 1.049 271 V CA 1.792 64.079 62.300 -0.022 0.000 1.024 271 V CB -0.825 30.984 31.823 -0.024 0.000 0.648 271 V HN 0.315 nan 8.190 nan 0.000 0.447 272 A N -0.356 122.441 122.820 -0.039 0.000 1.908 272 A HA -0.285 4.035 4.320 0.000 0.000 0.218 272 A C 2.400 179.967 177.584 -0.028 0.000 1.181 272 A CA 2.263 54.277 52.037 -0.038 0.000 0.627 272 A CB -0.550 18.417 19.000 -0.055 0.000 0.818 272 A HN 0.485 nan 8.150 nan 0.000 0.445 273 R N -1.184 119.300 120.500 -0.027 0.000 2.064 273 R HA -0.067 4.273 4.340 0.000 0.000 0.228 273 R C 1.937 178.229 176.300 -0.015 0.000 1.144 273 R CA 1.531 57.620 56.100 -0.019 0.000 0.932 273 R CB -0.427 29.862 30.300 -0.017 0.000 0.833 273 R HN 0.404 nan 8.270 nan 0.000 0.429 274 L N 1.348 122.563 121.223 -0.014 0.000 2.191 274 L HA -0.133 4.207 4.340 0.000 0.000 0.212 274 L C 2.228 179.092 176.870 -0.010 0.000 1.103 274 L CA 1.645 56.479 54.840 -0.011 0.000 0.769 274 L CB -0.403 41.650 42.059 -0.009 0.000 0.908 274 L HN 0.130 nan 8.230 nan 0.000 0.438 275 K N -0.263 120.130 120.400 -0.013 0.000 2.025 275 K HA -0.132 4.188 4.320 0.000 0.000 0.207 275 K C 1.320 177.914 176.600 -0.010 0.000 1.049 275 K CA 0.742 57.022 56.287 -0.012 0.000 0.933 275 K CB 0.002 32.494 32.500 -0.014 0.000 0.714 275 K HN -0.010 nan 8.250 nan 0.000 0.438 276 K N 1.497 121.890 120.400 -0.011 0.000 2.737 276 K HA -0.018 4.302 4.320 0.000 0.000 0.251 276 K C 0.007 176.602 176.600 -0.008 0.000 1.280 276 K CA 0.288 56.569 56.287 -0.009 0.000 1.219 276 K CB 0.132 32.626 32.500 -0.010 0.000 1.587 276 K HN 0.062 nan 8.250 nan 0.000 0.279 277 L N 1.203 122.422 121.223 -0.007 0.000 1.998 277 L HA 0.040 4.380 4.340 0.000 0.000 0.230 277 L C -0.385 176.481 176.870 -0.005 0.000 1.211 277 L CA 0.174 55.010 54.840 -0.006 0.000 1.390 277 L CB 0.018 42.073 42.059 -0.006 0.000 2.641 277 L HN 0.033 nan 8.230 nan 0.000 0.506 278 V N 1.642 121.552 119.914 -0.006 0.000 2.901 278 V HA 0.369 4.489 4.120 0.000 0.000 0.307 278 V C 1.662 177.753 176.094 -0.004 0.000 1.084 278 V CA 1.940 64.238 62.300 -0.005 0.000 1.184 278 V CB 0.718 32.538 31.823 -0.005 0.000 0.941 278 V HN 0.878 nan 8.190 nan 0.000 0.493 279 G N 3.923 112.721 108.800 -0.004 0.000 3.757 279 G HA2 -0.246 3.714 3.960 0.000 0.000 0.215 279 G HA3 -0.246 3.714 3.960 0.000 0.000 0.215 279 G C 0.461 175.359 174.900 -0.003 0.000 1.411 279 G CA 1.152 46.250 45.100 -0.003 0.000 0.896 279 G HN 1.762 nan 8.290 nan 0.000 0.581 280 E N -1.148 119.050 120.200 -0.003 0.000 1.201 280 E HA 0.041 4.391 4.350 0.000 0.000 0.199 280 E C 0.378 176.977 176.600 -0.003 0.000 0.810 280 E CA 1.351 57.749 56.400 -0.003 0.000 0.897 280 E CB -0.572 29.126 29.700 -0.003 0.000 4.595 280 E HN 1.254 nan 8.360 nan 0.000 0.578 281 R N 0.000 120.498 120.500 -0.003 0.000 2.786 281 R HA 0.000 4.340 4.340 0.000 0.000 0.208 281 R CA 0.000 56.098 56.100 -0.003 0.000 0.921 281 R CB 0.000 30.298 30.300 -0.003 0.000 0.687 281 R HN 0.000 nan 8.270 nan 0.000 0.535