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 1nu1_1_I DATA FIRST_RESID 1 DATA SEQUENCE MLSVAARSGP FAPVLSATSR GVAGALRPLV QAAVPATSES PVLDLKRSVL DATA SEQUENCE CRESLRG 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 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.295 176.300 -0.008 0.000 1.140 1 M CA 0.000 55.296 55.300 -0.007 0.000 0.988 1 M CB 0.000 32.595 32.600 -0.008 0.000 1.302 2 L N 0.107 121.326 121.223 -0.006 0.000 2.505 2 L HA 0.524 4.864 4.340 0.000 0.000 0.226 2 L C 1.151 178.017 176.870 -0.007 0.000 1.211 2 L CA 0.070 54.906 54.840 -0.006 0.000 0.828 2 L CB 0.572 42.629 42.059 -0.004 0.000 1.331 2 L HN 0.551 nan 8.230 nan 0.000 0.513 3 S N -1.893 113.803 115.700 -0.007 0.000 4.046 3 S HA -0.102 4.368 4.470 0.000 0.000 0.327 3 S C 0.734 175.327 174.600 -0.012 0.000 1.042 3 S CA 0.289 58.485 58.200 -0.007 0.000 0.861 3 S CB -1.309 61.886 63.200 -0.008 0.000 0.792 3 S HN 0.478 nan 8.310 nan 0.000 0.590 4 V N 1.083 120.991 119.914 -0.011 0.000 2.295 4 V HA -0.434 3.686 4.120 0.000 0.000 0.261 4 V C 2.854 178.932 176.094 -0.026 0.000 1.097 4 V CA 3.385 65.676 62.300 -0.015 0.000 1.100 4 V CB -1.632 30.186 31.823 -0.008 0.000 0.737 4 V HN 1.099 nan 8.190 nan 0.000 0.458 5 A N -0.574 122.232 122.820 -0.024 0.000 1.826 5 A HA 0.093 4.413 4.320 0.000 0.000 0.214 5 A C 2.211 179.767 177.584 -0.047 0.000 1.212 5 A CA 1.732 53.746 52.037 -0.039 0.000 0.605 5 A CB -0.953 18.036 19.000 -0.018 0.000 0.861 5 A HN 0.832 nan 8.150 nan 0.000 0.447 6 A N -0.761 122.042 122.820 -0.029 0.000 2.264 6 A HA 0.018 4.338 4.320 0.000 0.000 0.207 6 A C 1.844 179.409 177.584 -0.031 0.000 1.196 6 A CA 1.135 53.154 52.037 -0.029 0.000 0.778 6 A CB -0.632 18.358 19.000 -0.017 0.000 0.779 6 A HN 0.521 nan 8.150 nan 0.000 0.483 7 R N -0.206 120.274 120.500 -0.034 0.000 2.319 7 R HA 0.162 4.502 4.340 0.000 0.000 0.204 7 R C -0.111 176.162 176.300 -0.046 0.000 0.954 7 R CA 0.763 56.844 56.100 -0.033 0.000 1.066 7 R CB -0.395 29.888 30.300 -0.028 0.000 0.991 7 R HN 0.234 nan 8.270 nan 0.000 0.486 8 S N -1.858 113.806 115.700 -0.060 0.000 3.392 8 S HA -0.060 4.410 4.470 0.000 0.000 0.693 8 S C 0.281 174.816 174.600 -0.109 0.000 0.620 8 S CA 0.619 58.771 58.200 -0.081 0.000 1.452 8 S CB -1.130 62.034 63.200 -0.060 0.000 0.988 8 S HN 0.882 nan 8.310 nan 0.000 0.932 9 G N 4.348 113.043 108.800 -0.175 0.000 3.638 9 G HA2 -0.038 3.922 3.960 0.000 0.000 0.196 9 G HA3 -0.038 3.922 3.960 0.000 0.000 0.196 9 G C -2.795 171.918 174.900 -0.313 0.000 1.315 9 G CA 0.103 45.073 45.100 -0.216 0.000 0.944 9 G HN 0.749 nan 8.290 nan 0.000 0.434 10 P HA 0.567 nan 4.420 nan 0.000 0.276 10 P C -0.625 176.504 177.300 -0.285 0.000 1.261 10 P CA -0.383 62.611 63.100 -0.177 0.000 0.800 10 P CB 0.466 32.123 31.700 -0.071 0.000 1.066 11 F N 0.040 119.990 119.950 -0.000 0.000 2.384 11 F HA 0.485 5.012 4.527 -0.000 0.000 0.338 11 F C 0.675 176.475 175.800 -0.000 0.000 1.103 11 F CA 0.060 58.060 58.000 -0.000 0.000 1.157 11 F CB 0.847 39.847 39.000 -0.000 0.000 1.167 11 F HN 0.205 nan 8.300 nan 0.000 0.529 12 A N 5.134 128.165 122.820 0.351 0.000 2.815 12 A HA 0.525 4.845 4.320 0.000 0.000 0.318 12 A C -2.719 174.960 177.584 0.159 0.000 1.186 12 A CA -1.506 50.639 52.037 0.180 0.000 0.754 12 A CB -0.113 18.944 19.000 0.096 0.000 1.151 12 A HN 0.375 nan 8.150 nan 0.000 0.452 13 P HA 0.313 nan 4.420 nan 0.000 0.268 13 P C -0.579 176.744 177.300 0.038 0.000 1.204 13 P CA 0.173 63.302 63.100 0.048 0.000 0.768 13 P CB 1.165 32.878 31.700 0.022 0.000 0.842 14 V N 4.846 124.777 119.914 0.027 0.000 2.482 14 V HA 0.265 4.385 4.120 0.000 0.000 0.295 14 V C -0.200 175.901 176.094 0.011 0.000 1.026 14 V CA -0.635 61.678 62.300 0.021 0.000 0.856 14 V CB 1.904 33.742 31.823 0.025 0.000 1.001 14 V HN 0.426 nan 8.190 nan 0.000 0.424 15 L N 2.883 124.111 121.223 0.008 0.000 2.344 15 L HA 0.719 5.059 4.340 0.000 0.000 0.272 15 L C 0.262 177.135 176.870 0.005 0.000 1.035 15 L CA 0.405 55.248 54.840 0.004 0.000 0.807 15 L CB 2.054 44.114 42.059 0.002 0.000 1.237 15 L HN 0.753 nan 8.230 nan 0.000 0.442 16 S N 0.137 115.839 115.700 0.003 0.000 2.697 16 S HA 0.762 5.232 4.470 0.000 0.000 0.289 16 S C 0.442 175.043 174.600 0.002 0.000 1.149 16 S CA 0.273 58.475 58.200 0.004 0.000 0.850 16 S CB 1.990 65.193 63.200 0.004 0.000 1.151 16 S HN 0.716 nan 8.310 nan 0.000 0.491 17 A N 0.669 123.490 122.820 0.002 0.000 1.909 17 A HA 0.165 4.485 4.320 0.000 0.000 0.210 17 A C 2.060 179.645 177.584 0.001 0.000 1.273 17 A CA 1.543 53.581 52.037 0.002 0.000 0.654 17 A CB -1.347 17.654 19.000 0.002 0.000 0.945 17 A HN 0.762 nan 8.150 nan 0.000 0.471 18 T N -1.202 113.353 114.554 0.002 0.000 2.837 18 T HA 0.103 4.453 4.350 0.000 0.000 0.248 18 T C 1.263 175.965 174.700 0.002 0.000 1.033 18 T CA 1.341 63.442 62.100 0.002 0.000 1.150 18 T CB -0.433 68.436 68.868 0.002 0.000 0.865 18 T HN 0.291 nan 8.240 nan 0.000 0.425 19 S N 1.149 116.851 115.700 0.003 0.000 2.617 19 S HA 0.420 4.890 4.470 0.000 0.000 0.259 19 S C 0.212 174.814 174.600 0.003 0.000 1.301 19 S CA -0.706 57.496 58.200 0.004 0.000 0.984 19 S CB 0.364 63.567 63.200 0.005 0.000 0.954 19 S HN 0.474 nan 8.310 nan 0.000 0.572 20 R N 0.417 120.919 120.500 0.004 0.000 2.500 20 R HA 0.439 4.779 4.340 0.000 0.000 0.275 20 R C 0.571 176.874 176.300 0.003 0.000 1.051 20 R CA -0.570 55.531 56.100 0.003 0.000 1.088 20 R CB 0.073 30.374 30.300 0.002 0.000 1.063 20 R HN 0.660 nan 8.270 nan 0.000 0.511 21 G N 0.894 109.694 108.800 0.001 0.000 2.380 21 G HA2 0.325 4.285 3.960 0.000 0.000 0.242 21 G HA3 0.325 4.285 3.960 0.000 0.000 0.242 21 G C -0.082 174.819 174.900 0.002 0.000 1.298 21 G CA -0.385 44.715 45.100 -0.000 0.000 0.878 21 G HN 0.283 nan 8.290 nan 0.000 0.542 22 V N 0.815 120.734 119.914 0.008 0.000 3.103 22 V HA 0.926 5.046 4.120 0.000 0.000 0.318 22 V C 0.293 176.397 176.094 0.017 0.000 1.114 22 V CA -0.711 61.600 62.300 0.017 0.000 1.020 22 V CB 1.756 33.599 31.823 0.032 0.000 1.085 22 V HN 1.299 nan 8.190 nan 0.000 0.446 23 A N 0.533 123.374 122.820 0.034 0.000 2.456 23 A HA 0.837 5.157 4.320 0.000 0.000 0.288 23 A C -0.239 177.463 177.584 0.196 0.000 1.042 23 A CA 0.095 52.153 52.037 0.035 0.000 0.738 23 A CB 1.603 20.512 19.000 -0.150 0.000 1.266 23 A HN 1.753 nan 8.150 nan 0.000 0.407 24 G N 0.929 109.986 108.800 0.429 0.000 4.002 24 G HA2 0.672 4.632 3.960 0.000 0.000 0.280 24 G HA3 0.672 4.632 3.960 0.000 0.000 0.280 24 G C -0.193 174.795 174.900 0.147 0.000 3.418 24 G CA 0.767 46.102 45.100 0.392 0.000 0.589 24 G HN 1.482 nan 8.290 nan 0.000 0.283 25 A N 0.852 123.486 122.820 -0.308 0.000 3.322 25 A HA 0.980 5.300 4.320 0.000 0.000 0.201 25 A C -0.745 176.569 177.584 -0.450 0.000 1.668 25 A CA -0.656 50.977 52.037 -0.674 0.000 0.861 25 A CB 0.639 19.469 19.000 -0.284 0.000 1.769 25 A HN 0.702 nan 8.150 nan 0.000 0.578 26 L N 0.047 121.026 121.223 -0.408 0.000 2.356 26 L HA 0.749 5.089 4.340 0.000 0.000 0.277 26 L C -0.817 175.965 176.870 -0.147 0.000 0.996 26 L CA -0.086 54.630 54.840 -0.208 0.000 0.822 26 L CB 1.766 43.752 42.059 -0.122 0.000 1.256 26 L HN 0.870 nan 8.230 nan 0.000 0.413 27 R N 2.242 122.696 120.500 -0.076 0.000 3.062 27 R HA 0.574 4.914 4.340 0.000 0.000 0.279 27 R C -2.933 173.362 176.300 -0.008 0.000 1.003 27 R CA -1.286 54.795 56.100 -0.030 0.000 0.872 27 R CB -0.914 29.387 30.300 0.002 0.000 1.280 27 R HN 0.190 nan 8.270 nan 0.000 0.516 28 P HA 0.481 nan 4.420 nan 0.000 0.277 28 P C -0.201 177.111 177.300 0.021 0.000 1.276 28 P CA -0.573 62.532 63.100 0.008 0.000 0.788 28 P CB 0.533 32.237 31.700 0.007 0.000 1.114 29 L N -2.344 118.890 121.223 0.019 0.000 2.478 29 L HA -0.080 4.260 4.340 0.000 0.000 0.292 29 L C 1.097 177.976 176.870 0.016 0.000 1.154 29 L CA 0.858 55.711 54.840 0.023 0.000 1.529 29 L CB -1.205 40.874 42.059 0.032 0.000 2.638 29 L HN 0.079 nan 8.230 nan 0.000 0.510 30 V N 0.437 120.358 119.914 0.012 0.000 2.220 30 V HA -0.211 3.909 4.120 0.000 0.000 0.246 30 V C 1.459 177.557 176.094 0.006 0.000 1.049 30 V CA 2.256 64.561 62.300 0.008 0.000 1.003 30 V CB -1.118 30.708 31.823 0.005 0.000 0.634 30 V HN 0.559 nan 8.190 nan 0.000 0.444 31 Q N 0.243 120.045 119.800 0.005 0.000 2.639 31 Q HA 0.543 4.883 4.340 0.000 0.000 0.301 31 Q C 0.880 176.883 176.000 0.005 0.000 1.029 31 Q CA 0.550 56.355 55.803 0.004 0.000 0.936 31 Q CB 0.212 28.951 28.738 0.002 0.000 1.354 31 Q HN 0.663 nan 8.270 nan 0.000 0.417 32 A N -0.498 122.325 122.820 0.007 0.000 2.263 32 A HA 0.422 4.742 4.320 0.000 0.000 0.200 32 A C 1.576 179.164 177.584 0.007 0.000 1.428 32 A CA 0.385 52.427 52.037 0.007 0.000 1.050 32 A CB 0.292 19.298 19.000 0.010 0.000 1.226 32 A HN 0.383 nan 8.150 nan 0.000 0.501 33 A N -0.010 122.815 122.820 0.007 0.000 2.251 33 A HA 0.459 4.779 4.320 0.000 0.000 0.209 33 A C 1.532 179.119 177.584 0.005 0.000 1.187 33 A CA 1.011 53.052 52.037 0.006 0.000 0.823 33 A CB -0.370 18.634 19.000 0.007 0.000 0.846 33 A HN 0.270 nan 8.150 nan 0.000 0.486 34 V N 0.197 120.114 119.914 0.005 0.000 2.339 34 V HA 0.011 4.131 4.120 0.000 0.000 0.234 34 V C -1.548 174.548 176.094 0.003 0.000 1.053 34 V CA 0.507 62.809 62.300 0.004 0.000 1.042 34 V CB -1.489 30.336 31.823 0.003 0.000 0.678 34 V HN 0.263 nan 8.190 nan 0.000 0.475 35 P HA 0.298 nan 4.420 nan 0.000 0.266 35 P C -0.319 176.984 177.300 0.004 0.000 1.419 35 P CA 0.225 63.327 63.100 0.003 0.000 1.112 35 P CB 0.020 31.722 31.700 0.003 0.000 1.438 36 A N 2.752 125.574 122.820 0.004 0.000 2.281 36 A HA 0.442 4.762 4.320 0.000 0.000 0.271 36 A C 0.828 178.414 177.584 0.004 0.000 1.196 36 A CA 0.552 52.591 52.037 0.004 0.000 0.807 36 A CB -0.601 18.401 19.000 0.003 0.000 1.138 36 A HN 0.549 nan 8.150 nan 0.000 0.506 37 T N -0.589 113.967 114.554 0.004 0.000 4.664 37 T HA -0.114 4.236 4.350 0.000 0.000 0.317 37 T C -0.027 174.676 174.700 0.004 0.000 0.914 37 T CA 0.620 62.722 62.100 0.004 0.000 2.132 37 T CB -2.452 66.418 68.868 0.003 0.000 1.900 37 T HN 0.935 nan 8.240 nan 0.000 1.005 38 S N 0.926 116.629 115.700 0.005 0.000 2.434 38 S HA 0.375 4.845 4.470 0.000 0.000 0.318 38 S C 1.066 175.669 174.600 0.005 0.000 1.062 38 S CA -0.895 57.308 58.200 0.006 0.000 1.116 38 S CB 1.571 64.776 63.200 0.008 0.000 0.977 38 S HN 0.474 nan 8.310 nan 0.000 0.480 39 E N 2.531 122.734 120.200 0.004 0.000 3.735 39 E HA 0.144 4.494 4.350 0.000 0.000 0.510 39 E C 0.299 176.902 176.600 0.004 0.000 0.698 39 E CA 0.931 57.333 56.400 0.004 0.000 3.264 39 E CB 0.163 29.864 29.700 0.003 0.000 1.354 39 E HN 0.846 nan 8.360 nan 0.000 0.441 40 S N -1.173 114.529 115.700 0.003 0.000 2.631 40 S HA 0.003 4.473 4.470 0.000 0.000 0.283 40 S C -2.964 171.637 174.600 0.001 0.000 0.620 40 S CA -1.116 57.085 58.200 0.003 0.000 1.350 40 S CB -1.274 61.928 63.200 0.004 0.000 1.626 40 S HN 0.150 nan 8.310 nan 0.000 0.493 41 P HA 0.607 nan 4.420 nan 0.000 0.277 41 P C -0.421 176.879 177.300 -0.000 0.000 1.276 41 P CA -0.694 62.405 63.100 -0.001 0.000 0.788 41 P CB 0.414 32.112 31.700 -0.003 0.000 1.114 42 V N 1.027 120.941 119.914 -0.001 0.000 2.666 42 V HA 0.181 4.301 4.120 0.000 0.000 0.306 42 V C -0.166 175.927 176.094 -0.001 0.000 1.156 42 V CA -0.301 61.998 62.300 -0.000 0.000 1.274 42 V CB -0.928 30.895 31.823 0.001 0.000 1.536 42 V HN 0.478 nan 8.190 nan 0.000 0.640 43 L N 0.313 121.535 121.223 -0.002 0.000 3.243 43 L HA -0.102 4.238 4.340 0.000 0.000 0.628 43 L C -0.805 176.063 176.870 -0.003 0.000 1.323 43 L CA 0.228 55.067 54.840 -0.002 0.000 1.069 43 L CB -1.049 41.009 42.059 -0.002 0.000 1.771 43 L HN 0.504 nan 8.230 nan 0.000 0.864 44 D N 1.525 121.922 120.400 -0.004 0.000 2.225 44 D HA 0.430 5.070 4.640 0.000 0.000 0.249 44 D C 1.054 177.350 176.300 -0.006 0.000 1.052 44 D CA -0.508 53.489 54.000 -0.004 0.000 0.909 44 D CB 1.543 42.341 40.800 -0.004 0.000 1.186 44 D HN 0.217 nan 8.370 nan 0.000 0.431 45 L N 1.394 122.614 121.223 -0.006 0.000 5.090 45 L HA -0.317 4.023 4.340 0.000 0.000 0.471 45 L C 0.863 177.728 176.870 -0.009 0.000 1.241 45 L CA 1.166 56.002 54.840 -0.007 0.000 0.601 45 L CB -1.082 40.973 42.059 -0.008 0.000 1.240 45 L HN 0.400 nan 8.230 nan 0.000 0.641 46 K N 0.247 120.642 120.400 -0.007 0.000 1.790 46 K HA 0.545 4.865 4.320 0.000 0.000 0.263 46 K C 0.248 176.844 176.600 -0.007 0.000 0.838 46 K CA -0.839 55.443 56.287 -0.008 0.000 0.662 46 K CB 1.887 34.383 32.500 -0.007 0.000 2.216 46 K HN 0.198 nan 8.250 nan 0.000 0.769 47 R N -0.224 120.272 120.500 -0.006 0.000 2.787 47 R HA 0.417 4.757 4.340 0.000 0.000 0.097 47 R C -1.445 174.853 176.300 -0.003 0.000 0.862 47 R CA 0.396 56.492 56.100 -0.005 0.000 0.681 47 R CB 0.811 31.107 30.300 -0.007 0.000 0.589 47 R HN 0.738 nan 8.270 nan 0.000 0.348 48 S N 0.172 115.872 115.700 -0.001 0.000 2.639 48 S HA 0.272 4.742 4.470 0.000 0.000 0.319 48 S C -0.833 173.768 174.600 0.003 0.000 0.991 48 S CA -0.955 57.245 58.200 0.001 0.000 0.858 48 S CB 0.644 63.844 63.200 0.001 0.000 1.068 48 S HN 0.215 nan 8.310 nan 0.000 0.458 49 V N 4.432 124.349 119.914 0.004 0.000 3.295 49 V HA 0.564 4.684 4.120 0.000 0.000 0.308 49 V C 1.575 177.673 176.094 0.007 0.000 1.068 49 V CA -0.116 62.188 62.300 0.007 0.000 1.062 49 V CB 0.631 32.459 31.823 0.009 0.000 1.162 49 V HN 1.197 nan 8.190 nan 0.000 0.456 50 L N -0.528 120.700 121.223 0.009 0.000 3.015 50 L HA -0.304 4.036 4.340 0.000 0.000 0.389 50 L C 1.231 178.105 176.870 0.007 0.000 0.737 50 L CA 1.067 55.912 54.840 0.008 0.000 3.213 50 L CB -2.259 39.804 42.059 0.007 0.000 0.600 50 L HN 1.259 nan 8.230 nan 0.000 0.774 51 C N 0.017 119.321 119.300 0.006 0.000 0.168 51 C HA -0.175 4.285 4.460 0.000 0.000 0.017 51 C C 0.618 175.611 174.990 0.005 0.000 0.171 51 C CA 0.560 59.581 59.018 0.005 0.000 0.499 51 C CB -0.809 26.934 27.740 0.006 0.000 3.212 51 C HN 0.611 nan 8.230 nan 0.000 1.118 52 R N 0.882 121.385 120.500 0.004 0.000 2.919 52 R HA 0.774 5.114 4.340 0.000 0.000 0.260 52 R C 0.072 176.374 176.300 0.003 0.000 1.067 52 R CA -0.048 56.055 56.100 0.004 0.000 1.003 52 R CB 1.099 31.400 30.300 0.003 0.000 1.192 52 R HN 0.895 nan 8.270 nan 0.000 0.488 53 E N 0.019 120.221 120.200 0.003 0.000 3.087 53 E HA -0.073 4.277 4.350 0.000 0.000 0.383 53 E C -1.715 174.887 176.600 0.003 0.000 0.843 53 E CA 0.129 56.531 56.400 0.003 0.000 1.267 53 E CB -0.899 28.803 29.700 0.003 0.000 1.475 53 E HN 0.617 nan 8.360 nan 0.000 0.390 54 S N -0.224 115.478 115.700 0.003 0.000 2.668 54 S HA 0.822 5.292 4.470 0.000 0.000 0.277 54 S C -0.316 174.285 174.600 0.002 0.000 1.170 54 S CA -0.751 57.451 58.200 0.003 0.000 0.994 54 S CB 2.147 65.349 63.200 0.003 0.000 1.051 54 S HN 0.188 nan 8.310 nan 0.000 0.484 55 L N 1.954 123.178 121.223 0.002 0.000 3.223 55 L HA 0.739 5.079 4.340 0.000 0.000 0.228 55 L C 0.568 177.440 176.870 0.002 0.000 1.946 55 L CA -1.224 53.618 54.840 0.002 0.000 1.946 55 L CB 0.796 42.856 42.059 0.002 0.000 1.990 55 L HN 0.687 nan 8.230 nan 0.000 0.553 56 R N -1.346 119.154 120.500 0.001 0.000 4.703 56 R HA 0.300 4.640 4.340 0.000 0.000 0.238 56 R C -1.051 175.250 176.300 0.001 0.000 0.904 56 R CA 0.078 56.179 56.100 0.001 0.000 0.618 56 R CB -0.109 30.191 30.300 0.001 0.000 2.049 56 R HN 0.675 nan 8.270 nan 0.000 0.362 57 G N 0.000 108.801 108.800 0.001 0.000 5.446 57 G HA2 0.000 3.960 3.960 0.000 0.000 0.244 57 G HA3 0.000 3.960 3.960 0.000 0.000 0.244 57 G CA 0.000 45.101 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925