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 2d0n_1_C DATA FIRST_RESID 266 DATA SEQUENCE PWARALYDFE ALEEDELGFR SGEVVEVLDS SNPSWWTGRL HNKLGLFPAN DATA SEQUENCE YVAPMM 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 266 P HA 0.000 nan 4.420 nan 0.000 0.216 266 P C 0.000 177.032 177.300 -0.447 0.000 1.155 266 P CA 0.000 62.933 63.100 -0.278 0.000 0.800 266 P CB 0.000 31.627 31.700 -0.122 0.000 0.726 267 W N 0.002 121.300 121.300 -0.002 0.000 2.736 267 W HA 0.799 5.458 4.660 -0.002 0.000 0.355 267 W C -0.490 176.037 176.519 0.014 0.000 1.102 267 W CA -0.347 56.996 57.345 -0.002 0.000 1.164 267 W CB 2.274 31.723 29.460 -0.018 0.000 1.422 267 W HN 0.720 nan 8.180 nan 0.000 0.572 268 A N 1.506 124.485 122.820 0.265 0.000 2.517 268 A HA 0.700 5.019 4.320 -0.003 0.000 0.297 268 A C -1.462 176.122 177.584 -0.001 0.000 1.050 268 A CA -1.015 51.105 52.037 0.140 0.000 0.694 268 A CB 1.512 20.627 19.000 0.193 0.000 1.277 268 A HN 0.685 nan 8.150 nan 0.000 0.400 269 R N 1.537 122.006 120.500 -0.051 0.000 2.265 269 R HA 0.578 4.917 4.340 -0.003 0.000 0.314 269 R C 0.344 176.500 176.300 -0.240 0.000 1.053 269 R CA 0.177 56.196 56.100 -0.136 0.000 0.931 269 R CB 0.941 31.181 30.300 -0.101 0.000 1.024 269 R HN 1.051 nan 8.270 nan 0.000 0.457 270 A N 5.028 127.643 122.820 -0.341 0.000 2.488 270 A HA 0.119 4.438 4.320 -0.003 0.000 0.249 270 A C 0.892 178.319 177.584 -0.263 0.000 1.083 270 A CA -0.188 51.620 52.037 -0.382 0.000 0.768 270 A CB 0.225 18.997 19.000 -0.379 0.000 1.017 270 A HN 0.942 nan 8.150 nan 0.000 0.496 271 L N 1.170 122.161 121.223 -0.387 0.000 2.249 271 L HA 0.120 4.458 4.340 -0.003 0.000 0.207 271 L C -0.393 175.947 176.870 -0.883 0.000 1.090 271 L CA 0.716 55.095 54.840 -0.768 0.000 0.802 271 L CB -0.196 41.114 42.059 -1.249 0.000 0.947 271 L HN 0.738 nan 8.230 nan 0.000 0.453 272 Y N -1.479 118.850 120.300 0.049 0.000 2.562 272 Y HA 0.315 4.864 4.550 -0.003 0.000 0.345 272 Y C -0.396 175.693 175.900 0.315 0.000 1.045 272 Y CA -2.375 55.750 58.100 0.042 0.000 1.028 272 Y CB 0.584 38.857 38.460 -0.311 0.000 1.297 272 Y HN -0.168 nan 8.280 nan 0.000 0.463 273 D N 1.592 122.239 120.400 0.412 0.000 2.472 273 D HA 0.133 4.772 4.640 -0.003 0.000 0.237 273 D C -0.991 175.565 176.300 0.425 0.000 1.141 273 D CA 0.827 55.039 54.000 0.353 0.000 0.875 273 D CB 0.414 41.336 40.800 0.203 0.000 1.192 273 D HN 0.358 nan 8.370 nan 0.000 0.450 274 F N 1.306 121.196 119.950 -0.100 0.000 2.562 274 F HA 0.268 4.794 4.527 -0.002 0.000 0.319 274 F C -0.652 174.954 175.800 -0.324 0.000 1.154 274 F CA -1.152 56.638 58.000 -0.350 0.000 0.931 274 F CB 1.647 40.086 39.000 -0.935 0.000 1.198 274 F HN 0.124 nan 8.300 nan 0.000 0.444 275 E N 4.842 124.544 120.200 -0.829 0.000 2.146 275 E HA 0.666 5.014 4.350 -0.003 0.000 0.282 275 E C -0.997 174.994 176.600 -1.014 0.000 0.989 275 E CA -0.629 55.370 56.400 -0.669 0.000 0.799 275 E CB 1.418 30.924 29.700 -0.323 0.000 1.088 275 E HN 0.804 nan 8.360 nan 0.000 0.397 276 A N 5.096 127.493 122.820 -0.706 0.000 2.409 276 A HA 0.293 4.611 4.320 -0.003 0.000 0.262 276 A C 0.230 177.665 177.584 -0.249 0.000 1.113 276 A CA -0.235 51.522 52.037 -0.467 0.000 0.790 276 A CB 0.176 19.071 19.000 -0.176 0.000 1.046 276 A HN 0.877 nan 8.150 nan 0.000 0.496 277 L N 1.267 122.400 121.223 -0.150 0.000 2.906 277 L HA 0.283 4.622 4.340 -0.003 0.000 0.255 277 L C 0.027 176.874 176.870 -0.037 0.000 1.166 277 L CA 0.320 55.112 54.840 -0.079 0.000 0.977 277 L CB -0.025 41.999 42.059 -0.058 0.000 1.313 277 L HN 0.806 nan 8.230 nan 0.000 0.549 278 E N -0.801 119.386 120.200 -0.021 0.000 2.412 278 E HA 0.175 4.523 4.350 -0.003 0.000 0.279 278 E C -0.423 176.183 176.600 0.010 0.000 0.984 278 E CA -0.566 55.828 56.400 -0.010 0.000 0.788 278 E CB 1.468 31.155 29.700 -0.020 0.000 1.277 278 E HN -0.005 nan 8.360 nan 0.000 0.455 279 E N 0.810 121.014 120.200 0.008 0.000 2.338 279 E HA -0.149 4.200 4.350 -0.003 0.000 0.197 279 E C 0.539 177.164 176.600 0.040 0.000 1.007 279 E CA 1.033 57.446 56.400 0.022 0.000 0.849 279 E CB 0.034 29.743 29.700 0.015 0.000 0.774 279 E HN 0.426 nan 8.360 nan 0.000 0.506 280 D N 0.529 120.950 120.400 0.034 0.000 2.328 280 D HA -0.003 4.635 4.640 -0.003 0.000 0.221 280 D C 0.095 176.457 176.300 0.103 0.000 1.072 280 D CA 0.055 54.084 54.000 0.048 0.000 0.850 280 D CB -0.101 40.703 40.800 0.006 0.000 0.922 280 D HN 0.062 nan 8.370 nan 0.000 0.516 281 E N -0.117 120.164 120.200 0.135 0.000 2.248 281 E HA 0.427 4.776 4.350 -0.003 0.000 0.272 281 E C -0.926 175.847 176.600 0.288 0.000 1.008 281 E CA -1.094 55.472 56.400 0.278 0.000 0.856 281 E CB 2.024 31.916 29.700 0.319 0.000 1.120 281 E HN 0.011 nan 8.360 nan 0.000 0.397 282 L N 1.985 123.480 121.223 0.454 0.000 2.295 282 L HA 0.432 4.771 4.340 -0.003 0.000 0.281 282 L C -0.067 177.016 176.870 0.355 0.000 1.018 282 L CA -0.061 55.011 54.840 0.387 0.000 0.841 282 L CB 0.899 43.263 42.059 0.509 0.000 1.218 282 L HN 0.564 nan 8.230 nan 0.000 0.424 283 G N 3.602 112.469 108.800 0.111 0.000 2.537 283 G HA2 0.547 4.505 3.960 -0.003 0.000 0.273 283 G HA3 0.547 4.505 3.960 -0.003 0.000 0.273 283 G C -1.064 173.849 174.900 0.021 0.000 1.189 283 G CA -0.210 44.813 45.100 -0.128 0.000 0.881 283 G HN 0.672 nan 8.290 nan 0.000 0.535 284 F N -2.201 117.833 119.950 0.140 0.000 2.770 284 F HA 0.681 5.207 4.527 -0.003 0.000 0.313 284 F C -0.702 175.166 175.800 0.113 0.000 1.154 284 F CA -1.820 56.236 58.000 0.093 0.000 0.923 284 F CB 1.075 40.086 39.000 0.018 0.000 1.301 284 F HN 0.456 nan 8.300 nan 0.000 0.449 285 R N 0.917 121.658 120.500 0.401 0.000 2.474 285 R HA 0.622 4.961 4.340 -0.003 0.000 0.295 285 R C -0.259 176.204 176.300 0.272 0.000 0.980 285 R CA -0.725 55.541 56.100 0.276 0.000 0.934 285 R CB 1.724 32.128 30.300 0.173 0.000 1.101 285 R HN 0.920 nan 8.270 nan 0.000 0.469 286 S N 0.900 116.732 115.700 0.221 0.000 2.561 286 S HA 0.092 4.560 4.470 -0.003 0.000 0.294 286 S C 1.292 175.917 174.600 0.041 0.000 1.294 286 S CA 0.299 58.567 58.200 0.113 0.000 1.055 286 S CB 0.721 63.972 63.200 0.084 0.000 0.819 286 S HN 0.945 nan 8.310 nan 0.000 0.503 287 G N 1.321 110.103 108.800 -0.031 0.000 2.284 287 G HA2 -0.343 3.615 3.960 -0.003 0.000 0.261 287 G HA3 -0.343 3.615 3.960 -0.003 0.000 0.261 287 G C -0.010 174.859 174.900 -0.052 0.000 0.997 287 G CA 0.549 45.621 45.100 -0.047 0.000 0.621 287 G HN 1.072 nan 8.290 nan 0.000 0.534 288 E N -0.110 120.069 120.200 -0.036 0.000 2.404 288 E HA 0.436 4.785 4.350 -0.003 0.000 0.261 288 E C 0.063 176.586 176.600 -0.128 0.000 1.074 288 E CA -0.014 56.358 56.400 -0.047 0.000 0.917 288 E CB 0.755 30.457 29.700 0.004 0.000 0.965 288 E HN 0.262 nan 8.360 nan 0.000 0.433 289 V N 4.892 124.756 119.914 -0.083 0.000 2.304 289 V HA 0.204 4.323 4.120 -0.003 0.000 0.278 289 V C -0.358 175.793 176.094 0.095 0.000 1.018 289 V CA -0.781 61.495 62.300 -0.040 0.000 0.814 289 V CB 1.176 32.965 31.823 -0.056 0.000 1.021 289 V HN 0.457 nan 8.190 nan 0.000 0.440 290 V N 3.633 123.536 119.914 -0.020 0.000 2.686 290 V HA 0.266 4.385 4.120 -0.003 0.000 0.295 290 V C 0.520 176.689 176.094 0.125 0.000 1.057 290 V CA -0.513 61.780 62.300 -0.012 0.000 1.012 290 V CB 1.705 33.315 31.823 -0.355 0.000 1.006 290 V HN 0.863 nan 8.190 nan 0.000 0.477 291 E N 1.815 121.962 120.200 -0.088 0.000 2.259 291 E HA 0.322 4.671 4.350 -0.003 0.000 0.281 291 E C -1.093 175.393 176.600 -0.189 0.000 1.037 291 E CA -0.329 55.763 56.400 -0.514 0.000 0.854 291 E CB 1.438 30.695 29.700 -0.739 0.000 1.051 291 E HN 0.482 nan 8.360 nan 0.000 0.409 292 V N 6.740 126.546 119.914 -0.180 0.000 2.364 292 V HA 0.068 4.187 4.120 -0.003 0.000 0.272 292 V C 1.027 177.022 176.094 -0.165 0.000 1.036 292 V CA -0.066 62.209 62.300 -0.041 0.000 0.880 292 V CB 1.055 32.849 31.823 -0.048 0.000 0.991 292 V HN 0.789 nan 8.190 nan 0.000 0.460 293 L N 2.389 123.548 121.223 -0.107 0.000 2.416 293 L HA 0.319 4.657 4.340 -0.003 0.000 0.216 293 L C 0.291 177.059 176.870 -0.171 0.000 1.098 293 L CA 0.751 55.511 54.840 -0.135 0.000 0.840 293 L CB 0.334 42.346 42.059 -0.078 0.000 0.981 293 L HN 0.642 nan 8.230 nan 0.000 0.462 294 D N -1.331 118.935 120.400 -0.224 0.000 2.891 294 D HA 0.130 4.768 4.640 -0.003 0.000 0.224 294 D C -0.010 175.951 176.300 -0.565 0.000 1.321 294 D CA -0.123 53.703 54.000 -0.291 0.000 0.929 294 D CB 1.572 42.273 40.800 -0.166 0.000 1.551 294 D HN -0.085 nan 8.370 nan 0.000 0.574 295 S N 0.876 116.111 115.700 -0.775 0.000 2.663 295 S HA 0.087 4.555 4.470 -0.003 0.000 0.243 295 S C 1.395 175.666 174.600 -0.549 0.000 1.009 295 S CA 0.281 57.620 58.200 -1.435 0.000 0.988 295 S CB -0.039 62.185 63.200 -1.627 0.000 0.896 295 S HN 0.291 nan 8.310 nan 0.000 0.502 296 S N 1.462 116.986 115.700 -0.293 0.000 2.428 296 S HA 0.018 4.486 4.470 -0.003 0.000 0.230 296 S C 0.792 175.398 174.600 0.011 0.000 1.014 296 S CA 0.014 58.149 58.200 -0.108 0.000 0.957 296 S CB -0.616 62.531 63.200 -0.089 0.000 0.784 296 S HN 0.588 nan 8.310 nan 0.000 0.499 297 N N 2.703 121.445 118.700 0.070 0.000 2.514 297 N HA 0.209 4.948 4.740 -0.003 0.000 0.277 297 N C -1.878 173.816 175.510 0.306 0.000 1.126 297 N CA -1.608 51.545 53.050 0.172 0.000 0.978 297 N CB 1.736 40.332 38.487 0.182 0.000 1.106 297 N HN 0.076 nan 8.380 nan 0.000 0.461 298 P HA 0.041 nan 4.420 nan 0.000 0.225 298 P C 0.700 178.028 177.300 0.047 0.000 1.156 298 P CA 0.703 63.903 63.100 0.167 0.000 0.787 298 P CB 0.627 32.385 31.700 0.096 0.000 0.802 299 S N -2.010 113.727 115.700 0.061 0.000 2.510 299 S HA 0.102 4.571 4.470 -0.003 0.000 0.230 299 S C -0.101 174.301 174.600 -0.331 0.000 1.066 299 S CA 0.296 58.454 58.200 -0.070 0.000 0.941 299 S CB -0.099 63.208 63.200 0.178 0.000 0.829 299 S HN 0.141 nan 8.310 nan 0.000 0.530 300 W N 0.781 122.030 121.300 -0.085 0.000 2.647 300 W HA 0.503 5.161 4.660 -0.003 0.000 0.328 300 W C -1.336 175.162 176.519 -0.034 0.000 1.018 300 W CA -0.952 56.300 57.345 -0.155 0.000 1.245 300 W CB 0.542 29.931 29.460 -0.118 0.000 1.356 300 W HN 0.110 nan 8.180 nan 0.000 0.443 301 W N 1.470 122.481 121.300 -0.480 0.000 2.415 301 W HA 0.604 5.264 4.660 -0.001 0.000 0.355 301 W C 0.119 176.241 176.519 -0.660 0.000 1.161 301 W CA -1.300 55.690 57.345 -0.592 0.000 1.315 301 W CB 0.961 29.973 29.460 -0.746 0.000 1.261 301 W HN -0.102 nan 8.180 nan 0.000 0.636 302 T N 1.520 115.997 114.554 -0.129 0.000 2.771 302 T HA 0.651 4.999 4.350 -0.003 0.000 0.281 302 T C 0.116 174.911 174.700 0.159 0.000 0.982 302 T CA -0.366 61.737 62.100 0.005 0.000 0.978 302 T CB 1.148 70.019 68.868 0.004 0.000 0.930 302 T HN 0.520 nan 8.240 nan 0.000 0.447 303 G N 1.750 110.796 108.800 0.410 0.000 2.600 303 G HA2 0.723 4.682 3.960 -0.003 0.000 0.303 303 G HA3 0.723 4.682 3.960 -0.003 0.000 0.303 303 G C -1.322 173.721 174.900 0.237 0.000 1.253 303 G CA -0.859 44.539 45.100 0.495 0.000 0.974 303 G HN 0.648 nan 8.290 nan 0.000 0.483 304 R N -0.064 120.506 120.500 0.117 0.000 2.561 304 R HA 0.698 5.036 4.340 -0.003 0.000 0.297 304 R C -1.970 174.354 176.300 0.040 0.000 0.969 304 R CA -0.658 55.482 56.100 0.066 0.000 0.879 304 R CB 1.660 31.965 30.300 0.008 0.000 1.178 304 R HN 0.426 nan 8.270 nan 0.000 0.445 305 L N 3.108 124.347 121.223 0.027 0.000 2.505 305 L HA 0.343 4.681 4.340 -0.003 0.000 0.259 305 L C -0.698 176.125 176.870 -0.079 0.000 0.952 305 L CA 0.075 54.847 54.840 -0.114 0.000 0.840 305 L CB 1.545 43.466 42.059 -0.230 0.000 1.358 305 L HN 0.967 nan 8.230 nan 0.000 0.409 306 H N 3.271 122.411 119.070 0.116 0.000 2.820 306 H HA -0.177 4.378 4.556 -0.002 0.000 0.295 306 H C 0.316 175.693 175.328 0.082 0.000 1.187 306 H CA 0.496 56.599 56.048 0.092 0.000 1.144 306 H CB -1.066 28.747 29.762 0.085 0.000 1.354 306 H HN 0.736 nan 8.280 nan 0.000 0.395 307 N N -0.955 117.840 118.700 0.158 0.000 2.741 307 N HA -0.162 4.577 4.740 -0.003 0.000 0.251 307 N C -0.539 175.031 175.510 0.100 0.000 1.112 307 N CA 1.726 54.844 53.050 0.113 0.000 0.750 307 N CB -0.488 38.062 38.487 0.104 0.000 1.119 307 N HN 0.632 nan 8.380 nan 0.000 0.561 308 K N 0.168 120.635 120.400 0.112 0.000 2.318 308 K HA 0.591 4.910 4.320 -0.003 0.000 0.249 308 K C 0.201 176.865 176.600 0.107 0.000 0.942 308 K CA -0.673 55.676 56.287 0.103 0.000 0.808 308 K CB 1.869 34.440 32.500 0.118 0.000 1.189 308 K HN -0.055 nan 8.250 nan 0.000 0.428 309 L N 0.779 122.062 121.223 0.099 0.000 2.375 309 L HA 0.758 5.097 4.340 -0.003 0.000 0.268 309 L C 0.492 177.454 176.870 0.154 0.000 1.058 309 L CA -0.697 54.214 54.840 0.119 0.000 0.803 309 L CB 1.568 43.677 42.059 0.084 0.000 1.212 309 L HN 0.847 nan 8.230 nan 0.000 0.451 310 G N 0.696 109.626 108.800 0.216 0.000 2.523 310 G HA2 0.462 4.420 3.960 -0.003 0.000 0.291 310 G HA3 0.462 4.420 3.960 -0.003 0.000 0.291 310 G C -1.666 173.424 174.900 0.316 0.000 1.450 310 G CA -0.873 44.371 45.100 0.241 0.000 0.790 310 G HN 0.347 nan 8.290 nan 0.000 0.496 311 L N 0.401 121.794 121.223 0.284 0.000 2.371 311 L HA 0.744 5.083 4.340 -0.003 0.000 0.272 311 L C -0.101 177.098 176.870 0.549 0.000 1.124 311 L CA -0.494 54.529 54.840 0.305 0.000 0.816 311 L CB 0.828 43.014 42.059 0.212 0.000 1.129 311 L HN 0.637 nan 8.230 nan 0.000 0.448 312 F N 1.425 121.606 119.950 0.385 0.000 2.668 312 F HA 0.679 5.205 4.527 -0.002 0.000 0.309 312 F C -2.976 172.454 175.800 -0.617 0.000 1.117 312 F CA -3.199 54.712 58.000 -0.147 0.000 0.951 312 F CB 0.651 39.652 39.000 0.001 0.000 1.323 312 F HN 0.101 nan 8.300 nan 0.000 0.451 313 P HA 0.235 nan 4.420 nan 0.000 0.271 313 P C 0.331 177.300 177.300 -0.551 0.000 1.233 313 P CA 0.250 62.579 63.100 -1.286 0.000 0.764 313 P CB 1.197 32.080 31.700 -1.363 0.000 0.825 314 A N 5.171 127.539 122.820 -0.752 0.000 1.903 314 A HA -0.281 4.037 4.320 -0.003 0.000 0.219 314 A C 1.774 178.993 177.584 -0.609 0.000 1.191 314 A CA 2.394 53.798 52.037 -1.055 0.000 0.638 314 A CB -1.525 16.605 19.000 -1.451 0.000 0.823 314 A HN 0.654 nan 8.150 nan 0.000 0.451 315 N N -1.666 116.826 118.700 -0.346 0.000 2.520 315 N HA -0.136 4.602 4.740 -0.003 0.000 0.185 315 N C 0.893 176.443 175.510 0.068 0.000 1.068 315 N CA 1.204 54.174 53.050 -0.134 0.000 0.911 315 N CB -0.802 37.642 38.487 -0.071 0.000 0.961 315 N HN 0.506 nan 8.380 nan 0.000 0.446 316 Y N 0.498 120.754 120.300 -0.073 0.000 2.578 316 Y HA 0.143 4.691 4.550 -0.003 0.000 0.297 316 Y C 1.137 177.004 175.900 -0.054 0.000 1.176 316 Y CA -0.226 57.941 58.100 0.112 0.000 1.315 316 Y CB -0.121 38.480 38.460 0.236 0.000 1.031 316 Y HN 0.114 nan 8.280 nan 0.000 0.524 317 V N -4.991 114.907 119.914 -0.027 0.000 3.167 317 V HA 0.894 5.012 4.120 -0.003 0.000 0.310 317 V C 0.792 176.815 176.094 -0.117 0.000 1.207 317 V CA -1.132 61.079 62.300 -0.148 0.000 1.059 317 V CB 0.890 32.624 31.823 -0.148 0.000 1.079 317 V HN -0.058 nan 8.190 nan 0.000 0.446 318 A N 1.415 124.191 122.820 -0.072 0.000 3.202 318 A HA 0.156 4.474 4.320 -0.003 0.000 0.178 318 A C -0.955 176.689 177.584 0.099 0.000 0.773 318 A CA 1.710 53.751 52.037 0.006 0.000 1.176 318 A CB -2.528 16.494 19.000 0.036 0.000 0.777 318 A HN 1.035 nan 8.150 nan 0.000 0.527 319 P HA 0.127 nan 4.420 nan 0.000 0.269 319 P C 0.296 177.663 177.300 0.113 0.000 1.215 319 P CA 0.264 63.472 63.100 0.180 0.000 0.780 319 P CB 0.520 32.339 31.700 0.199 0.000 0.898 320 M N 0.501 120.175 119.600 0.124 0.000 2.940 320 M HA 0.130 4.609 4.480 -0.003 0.000 0.248 320 M C 1.653 178.031 176.300 0.130 0.000 1.379 320 M CA 0.459 55.820 55.300 0.102 0.000 1.262 320 M CB -1.367 31.301 32.600 0.113 0.000 1.201 320 M HN 0.402 nan 8.290 nan 0.000 0.553 321 M N 0.000 119.726 119.600 0.210 0.000 0.000 321 M HA 0.000 4.478 4.480 -0.003 0.000 0.000 321 M CA 0.000 55.488 55.300 0.313 0.000 0.000 321 M CB 0.000 32.702 32.600 0.170 0.000 0.000 321 M HN 0.000 nan 8.290 nan 0.000 0.000