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 2vi6_1_D DATA FIRST_RESID 6 DATA SEQUENCE TVFSQAQLCA LKDRFQKQKY LSLQQMQELS SILNLSYKQV KTWFQNQRMK DATA SEQUENCE CKRWQ 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 6 T HA 0.000 nan 4.350 nan 0.000 0.228 6 T C 0.000 174.440 174.700 -0.434 0.000 1.109 6 T CA 0.000 61.849 62.100 -0.419 0.000 1.349 6 T CB 0.000 68.621 68.868 -0.411 0.000 0.612 7 V N 0.948 120.444 119.914 -0.697 0.000 3.686 7 V HA 0.412 4.532 4.120 0.000 0.000 0.299 7 V C -0.703 175.270 176.094 -0.202 0.000 1.607 7 V CA -0.437 61.655 62.300 -0.347 0.000 1.172 7 V CB -0.531 31.152 31.823 -0.234 0.000 0.972 7 V HN 0.690 nan 8.190 nan 0.000 0.442 8 F N 1.829 121.773 119.950 -0.010 0.000 2.408 8 F HA 0.543 5.070 4.527 0.000 0.000 0.303 8 F C 1.327 177.105 175.800 -0.036 0.000 1.268 8 F CA 0.039 58.017 58.000 -0.037 0.000 1.218 8 F CB 0.013 38.966 39.000 -0.079 0.000 1.283 8 F HN 0.217 nan 8.300 nan 0.000 0.545 9 S N -0.674 115.125 115.700 0.166 0.000 2.687 9 S HA 0.283 4.753 4.470 0.000 0.000 0.283 9 S C 0.481 175.108 174.600 0.046 0.000 1.170 9 S CA -0.757 57.485 58.200 0.070 0.000 1.008 9 S CB 1.344 64.567 63.200 0.037 0.000 1.026 9 S HN 0.589 nan 8.310 nan 0.000 0.541 10 Q N 0.818 120.632 119.800 0.024 0.000 2.152 10 Q HA -0.132 4.208 4.340 0.000 0.000 0.206 10 Q C 2.367 178.359 176.000 -0.014 0.000 0.985 10 Q CA 1.849 57.658 55.803 0.010 0.000 0.863 10 Q CB -0.654 28.088 28.738 0.007 0.000 0.904 10 Q HN 0.898 nan 8.270 nan 0.000 0.422 11 A N 0.759 123.567 122.820 -0.020 0.000 1.873 11 A HA -0.241 4.079 4.320 0.000 0.000 0.215 11 A C 2.006 179.543 177.584 -0.078 0.000 1.186 11 A CA 1.435 53.447 52.037 -0.041 0.000 0.616 11 A CB -0.462 18.518 19.000 -0.033 0.000 0.823 11 A HN 0.331 nan 8.150 nan 0.000 0.442 12 Q N -0.433 119.317 119.800 -0.083 0.000 2.096 12 Q HA -0.122 4.218 4.340 0.000 0.000 0.204 12 Q C 2.053 177.899 176.000 -0.257 0.000 0.982 12 Q CA 1.635 57.337 55.803 -0.167 0.000 0.850 12 Q CB -0.334 28.312 28.738 -0.152 0.000 0.901 12 Q HN 0.690 nan 8.270 nan 0.000 0.422 13 L N -0.637 120.485 121.223 -0.168 0.000 2.141 13 L HA -0.191 4.149 4.340 0.000 0.000 0.209 13 L C 2.478 179.229 176.870 -0.199 0.000 1.094 13 L CA 0.458 55.170 54.840 -0.213 0.000 0.763 13 L CB -0.372 41.671 42.059 -0.025 0.000 0.908 13 L HN 0.373 nan 8.230 nan 0.000 0.437 14 C N -0.154 119.075 119.300 -0.119 0.000 2.425 14 C HA -0.132 4.329 4.460 0.000 0.000 0.277 14 C C 3.147 178.065 174.990 -0.120 0.000 1.280 14 C CA 0.764 59.730 59.018 -0.087 0.000 1.744 14 C CB -0.957 26.753 27.740 -0.051 0.000 1.989 14 C HN 0.616 nan 8.230 nan 0.000 0.491 15 A N 0.333 123.058 122.820 -0.158 0.000 1.855 15 A HA -0.093 4.227 4.320 0.000 0.000 0.215 15 A C 2.104 179.562 177.584 -0.210 0.000 1.191 15 A CA 1.422 53.366 52.037 -0.156 0.000 0.613 15 A CB -0.671 18.231 19.000 -0.162 0.000 0.829 15 A HN 0.564 nan 8.150 nan 0.000 0.442 16 L N -0.570 120.409 121.223 -0.405 0.000 1.989 16 L HA -0.260 4.080 4.340 0.000 0.000 0.211 16 L C 2.692 179.272 176.870 -0.484 0.000 1.071 16 L CA 2.058 56.495 54.840 -0.671 0.000 0.749 16 L CB -0.430 40.725 42.059 -1.507 0.000 0.890 16 L HN 0.367 nan 8.230 nan 0.000 0.431 17 K N -0.393 119.809 120.400 -0.330 0.000 2.057 17 K HA -0.226 4.095 4.320 0.000 0.000 0.206 17 K C 1.746 178.373 176.600 0.044 0.000 1.050 17 K CA 1.798 58.086 56.287 0.001 0.000 0.935 17 K CB -0.258 32.267 32.500 0.041 0.000 0.715 17 K HN 0.228 nan 8.250 nan 0.000 0.439 18 D N 0.309 120.702 120.400 -0.013 0.000 2.263 18 D HA -0.155 4.485 4.640 0.000 0.000 0.208 18 D C 1.954 178.273 176.300 0.030 0.000 0.971 18 D CA 0.863 54.867 54.000 0.007 0.000 0.867 18 D CB 0.224 41.017 40.800 -0.012 0.000 0.929 18 D HN -0.038 nan 8.370 nan 0.000 0.492 19 R N -0.743 119.791 120.500 0.056 0.000 2.080 19 R HA 0.007 4.347 4.340 0.000 0.000 0.222 19 R C 1.825 178.239 176.300 0.190 0.000 1.107 19 R CA 0.909 57.089 56.100 0.134 0.000 0.980 19 R CB -1.056 29.372 30.300 0.214 0.000 0.879 19 R HN 0.215 nan 8.270 nan 0.000 0.439 20 F N 1.655 121.605 119.950 0.001 0.000 2.161 20 F HA -0.210 4.317 4.527 0.000 0.000 0.300 20 F C 1.890 177.588 175.800 -0.170 0.000 1.089 20 F CA 1.858 59.786 58.000 -0.120 0.000 1.282 20 F CB -0.156 38.697 39.000 -0.245 0.000 1.010 20 F HN 0.153 nan 8.300 nan 0.000 0.485 21 Q N -0.060 119.704 119.800 -0.060 0.000 2.197 21 Q HA -0.230 4.110 4.340 0.000 0.000 0.207 21 Q C 1.767 177.679 176.000 -0.147 0.000 0.984 21 Q CA 1.973 57.695 55.803 -0.136 0.000 0.869 21 Q CB -0.153 28.567 28.738 -0.030 0.000 0.906 21 Q HN 0.482 nan 8.270 nan 0.000 0.426 22 K N -0.656 119.693 120.400 -0.086 0.000 2.354 22 K HA 0.131 4.451 4.320 0.000 0.000 0.194 22 K C 0.110 176.676 176.600 -0.057 0.000 1.045 22 K CA 0.284 56.539 56.287 -0.053 0.000 1.026 22 K CB 0.738 33.232 32.500 -0.009 0.000 0.866 22 K HN 0.050 nan 8.250 nan 0.000 0.530 23 Q N 0.136 119.888 119.800 -0.080 0.000 2.380 23 Q HA 0.177 4.517 4.340 0.000 0.000 0.245 23 Q C -0.359 175.581 176.000 -0.100 0.000 0.893 23 Q CA -0.355 55.427 55.803 -0.035 0.000 0.922 23 Q CB 1.664 30.436 28.738 0.056 0.000 1.432 23 Q HN -0.160 nan 8.270 nan 0.000 0.434 24 K N 0.830 121.104 120.400 -0.210 0.000 2.186 24 K HA 0.072 4.392 4.320 0.000 0.000 0.202 24 K C -0.021 176.523 176.600 -0.093 0.000 1.052 24 K CA 1.160 57.185 56.287 -0.436 0.000 0.965 24 K CB 0.348 32.581 32.500 -0.445 0.000 0.746 24 K HN 0.439 nan 8.250 nan 0.000 0.457 25 Y N 0.276 120.621 120.300 0.075 0.000 2.352 25 Y HA 0.332 4.882 4.550 0.000 0.000 0.339 25 Y C -0.204 175.683 175.900 -0.022 0.000 0.992 25 Y CA -1.035 57.108 58.100 0.072 0.000 1.100 25 Y CB 1.357 39.842 38.460 0.041 0.000 1.192 25 Y HN -0.226 nan 8.280 nan 0.000 0.458 26 L N 2.812 124.031 121.223 -0.006 0.000 2.334 26 L HA 0.499 4.839 4.340 0.000 0.000 0.276 26 L C 0.040 176.892 176.870 -0.030 0.000 1.014 26 L CA -0.548 54.224 54.840 -0.113 0.000 0.815 26 L CB 1.908 43.728 42.059 -0.397 0.000 1.268 26 L HN 0.721 nan 8.230 nan 0.000 0.428 27 S N 2.685 118.379 115.700 -0.010 0.000 2.579 27 S HA 0.188 4.658 4.470 0.000 0.000 0.275 27 S C 1.445 176.060 174.600 0.026 0.000 1.345 27 S CA -0.494 57.715 58.200 0.015 0.000 1.031 27 S CB 0.318 63.525 63.200 0.011 0.000 0.892 27 S HN 0.557 nan 8.310 nan 0.000 0.529 28 L N 1.500 122.762 121.223 0.064 0.000 2.051 28 L HA -0.261 4.079 4.340 0.000 0.000 0.214 28 L C 3.007 179.955 176.870 0.130 0.000 1.076 28 L CA 2.052 56.972 54.840 0.133 0.000 0.758 28 L CB -0.965 41.154 42.059 0.101 0.000 0.890 28 L HN 0.882 nan 8.230 nan 0.000 0.433 29 Q N -0.249 119.585 119.800 0.057 0.000 2.297 29 Q HA -0.219 4.121 4.340 0.000 0.000 0.204 29 Q C 1.945 177.964 176.000 0.031 0.000 0.962 29 Q CA 1.153 56.979 55.803 0.038 0.000 0.879 29 Q CB -0.254 28.491 28.738 0.012 0.000 0.947 29 Q HN 0.599 nan 8.270 nan 0.000 0.462 30 Q N 0.247 120.053 119.800 0.010 0.000 2.172 30 Q HA 0.061 4.401 4.340 0.000 0.000 0.200 30 Q C 2.079 178.050 176.000 -0.049 0.000 0.964 30 Q CA 1.127 56.916 55.803 -0.024 0.000 0.855 30 Q CB 0.090 28.800 28.738 -0.047 0.000 0.918 30 Q HN 0.456 nan 8.270 nan 0.000 0.444 31 M N -0.226 119.346 119.600 -0.046 0.000 2.254 31 M HA -0.160 4.321 4.480 0.000 0.000 0.265 31 M C 1.925 178.256 176.300 0.052 0.000 1.066 31 M CA 1.236 56.477 55.300 -0.099 0.000 1.123 31 M CB -0.057 32.400 32.600 -0.237 0.000 1.388 31 M HN 0.225 nan 8.290 nan 0.000 0.425 32 Q N 0.835 120.752 119.800 0.194 0.000 1.993 32 Q HA -0.243 4.097 4.340 0.000 0.000 0.202 32 Q C 1.846 177.889 176.000 0.072 0.000 0.984 32 Q CA 2.219 58.133 55.803 0.184 0.000 0.837 32 Q CB -0.173 28.626 28.738 0.101 0.000 0.902 32 Q HN 0.604 nan 8.270 nan 0.000 0.423 33 E N 0.311 120.530 120.200 0.032 0.000 2.204 33 E HA -0.214 4.136 4.350 0.000 0.000 0.195 33 E C 1.689 178.282 176.600 -0.010 0.000 0.990 33 E CA 0.997 57.400 56.400 0.006 0.000 0.821 33 E CB -0.328 29.371 29.700 -0.002 0.000 0.750 33 E HN 0.202 nan 8.360 nan 0.000 0.477 34 L N 1.365 122.574 121.223 -0.023 0.000 2.068 34 L HA -0.003 4.337 4.340 0.000 0.000 0.204 34 L C 2.296 179.130 176.870 -0.060 0.000 1.076 34 L CA 2.137 56.949 54.840 -0.048 0.000 0.753 34 L CB -0.955 41.064 42.059 -0.067 0.000 0.910 34 L HN 0.345 nan 8.230 nan 0.000 0.439 35 S N -2.077 113.597 115.700 -0.044 0.000 2.447 35 S HA -0.131 4.339 4.470 0.000 0.000 0.233 35 S C 2.014 176.600 174.600 -0.024 0.000 1.006 35 S CA 1.203 59.376 58.200 -0.045 0.000 0.957 35 S CB -0.616 62.583 63.200 -0.001 0.000 0.773 35 S HN 0.451 nan 8.310 nan 0.000 0.507 36 S N 2.182 117.878 115.700 -0.007 0.000 2.343 36 S HA 0.010 4.480 4.470 0.000 0.000 0.219 36 S C 1.871 176.456 174.600 -0.025 0.000 1.033 36 S CA 1.492 59.687 58.200 -0.008 0.000 1.014 36 S CB -0.460 62.739 63.200 -0.002 0.000 0.915 36 S HN 0.500 nan 8.310 nan 0.000 0.435 37 I N 1.119 121.669 120.570 -0.033 0.000 2.208 37 I HA -0.113 4.057 4.170 0.000 0.000 0.245 37 I C 1.956 178.040 176.117 -0.056 0.000 1.097 37 I CA 1.257 62.533 61.300 -0.040 0.000 1.363 37 I CB -1.290 36.684 38.000 -0.043 0.000 1.051 37 I HN 0.247 nan 8.210 nan 0.000 0.413 38 L N 0.474 121.649 121.223 -0.080 0.000 2.395 38 L HA -0.021 4.319 4.340 0.000 0.000 0.218 38 L C 0.763 177.578 176.870 -0.092 0.000 1.130 38 L CA 0.647 55.419 54.840 -0.113 0.000 0.826 38 L CB -1.406 40.541 42.059 -0.187 0.000 0.941 38 L HN 0.399 nan 8.230 nan 0.000 0.451 39 N N -0.569 118.094 118.700 -0.060 0.000 2.738 39 N HA -0.220 4.521 4.740 0.000 0.000 0.249 39 N C -0.833 174.655 175.510 -0.036 0.000 1.047 39 N CA 0.422 53.451 53.050 -0.035 0.000 0.707 39 N CB -1.045 37.430 38.487 -0.021 0.000 0.937 39 N HN 0.262 nan 8.380 nan 0.000 0.545 40 L N -0.568 120.620 121.223 -0.059 0.000 2.279 40 L HA 0.597 4.937 4.340 0.000 0.000 0.262 40 L C 0.911 177.783 176.870 0.003 0.000 1.019 40 L CA -0.913 53.896 54.840 -0.050 0.000 0.823 40 L CB 1.640 43.582 42.059 -0.195 0.000 1.358 40 L HN 0.282 nan 8.230 nan 0.000 0.432 41 S N -0.883 114.846 115.700 0.049 0.000 2.614 41 S HA 0.049 4.519 4.470 0.000 0.000 0.265 41 S C 0.807 175.464 174.600 0.095 0.000 1.303 41 S CA -0.112 58.141 58.200 0.088 0.000 1.000 41 S CB 0.493 63.760 63.200 0.111 0.000 0.935 41 S HN 0.588 nan 8.310 nan 0.000 0.551 42 Y N 1.729 122.044 120.300 0.024 0.000 2.224 42 Y HA -0.077 4.473 4.550 0.000 0.000 0.289 42 Y C 2.382 178.314 175.900 0.053 0.000 1.146 42 Y CA 2.149 60.264 58.100 0.024 0.000 1.182 42 Y CB -0.328 38.142 38.460 0.017 0.000 0.983 42 Y HN 0.796 nan 8.280 nan 0.000 0.524 43 K N 0.478 120.973 120.400 0.158 0.000 2.002 43 K HA -0.220 4.100 4.320 0.000 0.000 0.209 43 K C 2.123 178.769 176.600 0.076 0.000 1.048 43 K CA 2.143 58.498 56.287 0.113 0.000 0.930 43 K CB -0.357 32.227 32.500 0.141 0.000 0.714 43 K HN 0.456 nan 8.250 nan 0.000 0.438 44 Q N -0.510 119.363 119.800 0.121 0.000 2.077 44 Q HA -0.185 4.155 4.340 0.000 0.000 0.206 44 Q C 2.036 178.148 176.000 0.187 0.000 0.989 44 Q CA 2.020 57.956 55.803 0.223 0.000 0.853 44 Q CB -0.218 28.692 28.738 0.288 0.000 0.907 44 Q HN 0.121 nan 8.270 nan 0.000 0.418 45 V N 1.002 120.926 119.914 0.017 0.000 2.307 45 V HA -0.274 3.847 4.120 0.000 0.000 0.245 45 V C 2.248 178.412 176.094 0.116 0.000 1.045 45 V CA 1.954 64.272 62.300 0.030 0.000 1.024 45 V CB -0.575 31.179 31.823 -0.114 0.000 0.651 45 V HN 0.328 nan 8.190 nan 0.000 0.449 46 K N -0.265 120.056 120.400 -0.131 0.000 2.074 46 K HA -0.223 4.097 4.320 0.000 0.000 0.209 46 K C 2.182 178.835 176.600 0.089 0.000 1.048 46 K CA 2.162 58.384 56.287 -0.108 0.000 0.926 46 K CB -0.287 32.069 32.500 -0.239 0.000 0.713 46 K HN 0.511 nan 8.250 nan 0.000 0.444 47 T N -0.232 114.393 114.554 0.118 0.000 2.770 47 T HA -0.160 4.190 4.350 0.000 0.000 0.263 47 T C 1.113 175.909 174.700 0.160 0.000 1.039 47 T CA 1.343 63.521 62.100 0.130 0.000 1.142 47 T CB -0.409 68.537 68.868 0.129 0.000 0.868 47 T HN 0.513 nan 8.240 nan 0.000 0.435 48 W N 0.961 122.322 121.300 0.103 0.000 2.318 48 W HA -0.186 4.474 4.660 0.000 0.000 0.313 48 W C 1.674 178.167 176.519 -0.044 0.000 1.221 48 W CA 1.207 58.588 57.345 0.059 0.000 1.266 48 W CB -0.614 28.906 29.460 0.101 0.000 1.150 48 W HN 0.211 nan 8.180 nan 0.000 0.496 49 F N 0.257 120.299 119.950 0.153 0.000 2.171 49 F HA -0.260 4.267 4.527 0.000 0.000 0.300 49 F C 2.678 178.377 175.800 -0.168 0.000 1.090 49 F CA 2.014 60.012 58.000 -0.003 0.000 1.293 49 F CB -0.895 38.199 39.000 0.157 0.000 1.013 49 F HN -0.041 nan 8.300 nan 0.000 0.486 50 Q N 0.879 120.719 119.800 0.066 0.000 2.046 50 Q HA -0.188 4.152 4.340 0.000 0.000 0.200 50 Q C 1.574 177.509 176.000 -0.109 0.000 0.975 50 Q CA 2.185 57.988 55.803 -0.000 0.000 0.836 50 Q CB -0.654 28.108 28.738 0.039 0.000 0.896 50 Q HN 0.444 nan 8.270 nan 0.000 0.428 51 N N -0.751 117.835 118.700 -0.191 0.000 2.104 51 N HA -0.212 4.528 4.740 0.000 0.000 0.190 51 N C 1.715 177.001 175.510 -0.372 0.000 1.024 51 N CA 1.038 53.941 53.050 -0.246 0.000 0.853 51 N CB -0.123 38.215 38.487 -0.248 0.000 1.008 51 N HN 0.203 nan 8.380 nan 0.000 0.424 52 Q N 1.247 120.620 119.800 -0.712 0.000 2.050 52 Q HA -0.027 4.313 4.340 0.000 0.000 0.202 52 Q C 1.914 177.764 176.000 -0.250 0.000 0.980 52 Q CA 1.455 56.721 55.803 -0.895 0.000 0.840 52 Q CB -0.022 27.441 28.738 -2.127 0.000 0.898 52 Q HN 0.183 nan 8.270 nan 0.000 0.424 53 R N -1.166 119.288 120.500 -0.077 0.000 2.096 53 R HA -0.071 4.269 4.340 0.000 0.000 0.235 53 R C 1.873 178.277 176.300 0.174 0.000 1.127 53 R CA 1.455 57.693 56.100 0.230 0.000 0.968 53 R CB -0.047 30.295 30.300 0.071 0.000 0.861 53 R HN 0.306 nan 8.270 nan 0.000 0.440 54 M N 0.363 119.987 119.600 0.040 0.000 2.460 54 M HA -0.119 4.362 4.480 0.000 0.000 0.263 54 M C 1.556 177.848 176.300 -0.013 0.000 1.071 54 M CA 1.460 56.767 55.300 0.012 0.000 1.096 54 M CB -0.341 32.246 32.600 -0.020 0.000 1.408 54 M HN 0.058 nan 8.290 nan 0.000 0.463 55 K N -0.652 119.744 120.400 -0.007 0.000 2.097 55 K HA -0.057 4.263 4.320 0.000 0.000 0.205 55 K C 0.362 176.859 176.600 -0.173 0.000 1.050 55 K CA 0.629 56.880 56.287 -0.061 0.000 0.938 55 K CB 0.111 32.600 32.500 -0.018 0.000 0.718 55 K HN 0.294 nan 8.250 nan 0.000 0.442 56 C N 1.968 121.129 119.300 -0.232 0.000 2.396 56 C HA 0.250 4.710 4.460 0.000 0.000 0.321 56 C C 1.121 175.973 174.990 -0.230 0.000 1.233 56 C CA -1.461 57.278 59.018 -0.465 0.000 1.440 56 C CB 1.790 28.758 27.740 -1.287 0.000 2.110 56 C HN 0.409 nan 8.230 nan 0.000 0.473 57 K N 3.749 124.044 120.400 -0.175 0.000 2.071 57 K HA -0.262 4.058 4.320 0.000 0.000 0.217 57 K C 1.522 178.092 176.600 -0.051 0.000 1.054 57 K CA 2.210 58.447 56.287 -0.084 0.000 0.937 57 K CB -0.632 31.816 32.500 -0.086 0.000 0.719 57 K HN 0.884 nan 8.250 nan 0.000 0.454 58 R N -1.004 119.412 120.500 -0.140 0.000 2.339 58 R HA -0.001 4.339 4.340 0.000 0.000 0.199 58 R C 0.889 177.289 176.300 0.166 0.000 1.018 58 R CA 0.675 56.755 56.100 -0.035 0.000 1.036 58 R CB -0.313 29.936 30.300 -0.086 0.000 0.899 58 R HN 0.199 nan 8.270 nan 0.000 0.473 59 W N 1.810 123.133 121.300 0.039 0.000 3.278 59 W HA 0.292 4.952 4.660 0.000 0.000 0.308 59 W C 0.090 176.653 176.519 0.072 0.000 1.253 59 W CA -0.661 56.701 57.345 0.027 0.000 1.759 59 W CB -0.176 29.318 29.460 0.057 0.000 1.093 59 W HN 0.178 nan 8.180 nan 0.000 0.648 60 Q N 0.000 119.977 119.800 0.296 0.000 2.315 60 Q HA 0.000 4.340 4.340 0.000 0.000 0.214 60 Q CA 0.000 55.990 55.803 0.312 0.000 1.022 60 Q CB 0.000 28.867 28.738 0.216 0.000 1.108 60 Q HN 0.000 nan 8.270 nan 0.000 0.481