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 3h6p_1_D DATA FIRST_RESID 20 DATA SEQUENCE GYAGTLQSLG ADIASEQAVL SSAWQGDTGI TYQGWQTQWN QALEDLVRAY DATA SEQUENCE QSMSG 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 20 G HA2 0.000 nan 3.960 nan 0.000 0.244 20 G HA3 0.000 3.962 3.960 0.003 0.000 0.244 20 G C 0.000 174.773 174.900 -0.211 0.000 0.946 20 G CA 0.000 44.981 45.100 -0.199 0.000 0.502 21 Y N 1.531 121.800 120.300 -0.051 0.000 2.373 21 Y HA 0.069 4.620 4.550 0.002 0.000 0.293 21 Y C 2.901 178.617 175.900 -0.306 0.000 1.129 21 Y CA 1.642 59.580 58.100 -0.269 0.000 1.226 21 Y CB -0.090 38.033 38.460 -0.561 0.000 1.000 21 Y HN 0.597 nan 8.280 nan 0.000 0.549 22 A N 0.277 123.076 122.820 -0.035 0.000 1.873 22 A HA -0.192 4.130 4.320 0.003 0.000 0.218 22 A C 2.634 180.223 177.584 0.008 0.000 1.193 22 A CA 2.090 54.144 52.037 0.029 0.000 0.629 22 A CB -1.475 17.637 19.000 0.186 0.000 0.826 22 A HN 0.456 nan 8.150 nan 0.000 0.447 23 G N -1.782 107.027 108.800 0.014 0.000 2.422 23 G HA2 -0.071 3.890 3.960 0.003 0.000 0.218 23 G HA3 -0.071 3.890 3.960 0.003 0.000 0.218 23 G C 1.534 176.437 174.900 0.006 0.000 1.140 23 G CA 1.591 46.696 45.100 0.009 0.000 0.775 23 G HN 0.449 nan 8.290 nan 0.000 0.545 24 T N 1.314 115.870 114.554 0.003 0.000 2.770 24 T HA 0.011 4.363 4.350 0.003 0.000 0.263 24 T C 2.439 177.156 174.700 0.029 0.000 1.039 24 T CA 0.702 62.816 62.100 0.025 0.000 1.142 24 T CB -0.188 68.712 68.868 0.053 0.000 0.868 24 T HN 0.139 nan 8.240 nan 0.000 0.435 25 L N 0.797 122.020 121.223 -0.000 0.000 2.042 25 L HA -0.171 4.171 4.340 0.003 0.000 0.210 25 L C 2.917 179.779 176.870 -0.013 0.000 1.076 25 L CA 1.461 56.284 54.840 -0.028 0.000 0.749 25 L CB -0.574 41.426 42.059 -0.099 0.000 0.893 25 L HN 0.321 nan 8.230 nan 0.000 0.432 26 Q N -0.503 119.292 119.800 -0.009 0.000 2.079 26 Q HA -0.183 4.159 4.340 0.003 0.000 0.200 26 Q C 2.495 178.520 176.000 0.041 0.000 0.974 26 Q CA 1.960 57.765 55.803 0.002 0.000 0.840 26 Q CB -0.119 28.621 28.738 0.004 0.000 0.898 26 Q HN 0.637 nan 8.270 nan 0.000 0.430 27 S N 0.563 116.290 115.700 0.045 0.000 2.371 27 S HA -0.101 4.371 4.470 0.003 0.000 0.224 27 S C 1.987 176.642 174.600 0.091 0.000 1.029 27 S CA 0.553 58.790 58.200 0.061 0.000 0.978 27 S CB -0.552 62.675 63.200 0.045 0.000 0.833 27 S HN 0.275 nan 8.310 nan 0.000 0.466 28 L N 1.561 122.839 121.223 0.093 0.000 2.012 28 L HA -0.042 4.300 4.340 0.003 0.000 0.210 28 L C 2.973 179.971 176.870 0.213 0.000 1.073 28 L CA 1.476 56.394 54.840 0.129 0.000 0.748 28 L CB -1.212 40.915 42.059 0.115 0.000 0.891 28 L HN 0.571 nan 8.230 nan 0.000 0.431 29 G N -0.931 107.999 108.800 0.217 0.000 2.440 29 G HA2 -0.295 3.667 3.960 0.003 0.000 0.218 29 G HA3 -0.295 3.667 3.960 0.003 0.000 0.218 29 G C 1.691 176.874 174.900 0.471 0.000 1.154 29 G CA 0.824 46.154 45.100 0.382 0.000 0.767 29 G HN 0.517 nan 8.290 nan 0.000 0.552 30 A N 1.075 124.052 122.820 0.261 0.000 1.902 30 A HA -0.041 4.281 4.320 0.003 0.000 0.217 30 A C 2.098 179.802 177.584 0.201 0.000 1.181 30 A CA 2.117 54.288 52.037 0.223 0.000 0.623 30 A CB -0.426 18.656 19.000 0.136 0.000 0.818 30 A HN 0.285 nan 8.150 nan 0.000 0.443 31 D N 0.097 120.598 120.400 0.169 0.000 2.117 31 D HA -0.126 4.515 4.640 0.003 0.000 0.197 31 D C 1.792 178.170 176.300 0.130 0.000 0.987 31 D CA 1.152 55.229 54.000 0.128 0.000 0.829 31 D CB -0.352 40.511 40.800 0.104 0.000 0.961 31 D HN 0.540 nan 8.370 nan 0.000 0.460 32 I N 0.968 121.644 120.570 0.177 0.000 2.202 32 I HA -0.239 3.933 4.170 0.003 0.000 0.242 32 I C 2.447 178.608 176.117 0.073 0.000 1.091 32 I CA 1.004 62.366 61.300 0.103 0.000 1.368 32 I CB -0.212 37.856 38.000 0.113 0.000 1.058 32 I HN -0.069 nan 8.210 nan 0.000 0.410 33 A N 0.689 123.607 122.820 0.163 0.000 1.908 33 A HA -0.240 4.081 4.320 0.003 0.000 0.218 33 A C 2.489 180.215 177.584 0.236 0.000 1.181 33 A CA 2.376 54.567 52.037 0.257 0.000 0.627 33 A CB -0.815 18.377 19.000 0.320 0.000 0.818 33 A HN 0.539 nan 8.150 nan 0.000 0.445 34 S N -0.568 115.230 115.700 0.163 0.000 2.414 34 S HA -0.122 4.350 4.470 0.003 0.000 0.227 34 S C 1.842 176.473 174.600 0.053 0.000 1.022 34 S CA 1.152 59.417 58.200 0.109 0.000 0.958 34 S CB -0.297 62.958 63.200 0.093 0.000 0.797 34 S HN 0.703 nan 8.310 nan 0.000 0.493 35 E N 0.997 121.222 120.200 0.041 0.000 2.051 35 E HA -0.251 4.101 4.350 0.003 0.000 0.192 35 E C 2.263 178.840 176.600 -0.038 0.000 0.991 35 E CA 1.287 57.686 56.400 -0.001 0.000 0.799 35 E CB -0.295 29.404 29.700 -0.002 0.000 0.748 35 E HN 0.522 nan 8.360 nan 0.000 0.449 36 Q N 0.540 120.315 119.800 -0.042 0.000 2.061 36 Q HA -0.132 4.210 4.340 0.003 0.000 0.204 36 Q C 1.980 177.882 176.000 -0.164 0.000 0.984 36 Q CA 2.154 57.893 55.803 -0.107 0.000 0.846 36 Q CB -0.598 28.021 28.738 -0.199 0.000 0.902 36 Q HN 0.394 nan 8.270 nan 0.000 0.421 37 A N -0.809 121.926 122.820 -0.142 0.000 1.948 37 A HA -0.175 4.147 4.320 0.003 0.000 0.220 37 A C 2.180 179.621 177.584 -0.238 0.000 1.177 37 A CA 1.937 53.773 52.037 -0.335 0.000 0.636 37 A CB -0.671 18.273 19.000 -0.093 0.000 0.815 37 A HN 0.286 nan 8.150 nan 0.000 0.449 38 V N -0.394 119.445 119.914 -0.125 0.000 2.725 38 V HA -0.075 4.046 4.120 0.003 0.000 0.247 38 V C 2.394 178.433 176.094 -0.091 0.000 1.058 38 V CA 1.211 63.456 62.300 -0.092 0.000 1.080 38 V CB -0.532 31.261 31.823 -0.050 0.000 0.713 38 V HN 0.522 nan 8.190 nan 0.000 0.465 39 L N 0.035 121.202 121.223 -0.092 0.000 2.131 39 L HA 0.006 4.348 4.340 0.003 0.000 0.206 39 L C 1.494 178.313 176.870 -0.084 0.000 1.087 39 L CA 0.951 55.743 54.840 -0.081 0.000 0.767 39 L CB -0.529 41.483 42.059 -0.079 0.000 0.917 39 L HN 0.294 nan 8.230 nan 0.000 0.441 40 S N 0.721 116.361 115.700 -0.101 0.000 3.864 40 S HA 0.010 4.481 4.470 0.003 0.000 0.202 40 S C 1.511 176.099 174.600 -0.019 0.000 1.402 40 S CA 0.230 58.405 58.200 -0.042 0.000 1.072 40 S CB -0.268 62.967 63.200 0.058 0.000 1.383 40 S HN 0.425 nan 8.310 nan 0.000 0.458 41 S N 0.488 116.166 115.700 -0.038 0.000 2.537 41 S HA 0.130 4.602 4.470 0.003 0.000 0.240 41 S C 0.765 175.367 174.600 0.003 0.000 0.981 41 S CA 0.299 58.483 58.200 -0.027 0.000 0.948 41 S CB -0.129 63.051 63.200 -0.033 0.000 0.759 41 S HN 0.779 nan 8.310 nan 0.000 0.531 42 A N 0.409 123.245 122.820 0.026 0.000 3.044 42 A HA 0.316 4.637 4.320 0.003 0.000 0.289 42 A C -0.541 177.084 177.584 0.068 0.000 1.236 42 A CA -0.562 51.502 52.037 0.045 0.000 0.871 42 A CB -0.496 18.505 19.000 0.001 0.000 1.424 42 A HN 0.529 nan 8.150 nan 0.000 0.564 43 W N 2.926 124.199 121.300 -0.044 0.000 2.343 43 W HA 0.067 4.729 4.660 0.002 0.000 0.337 43 W C -0.354 176.155 176.519 -0.017 0.000 1.320 43 W CA 1.032 58.359 57.345 -0.030 0.000 1.290 43 W CB 0.529 29.999 29.460 0.016 0.000 1.206 43 W HN 0.616 nan 8.180 nan 0.000 0.565 44 Q N 3.789 123.375 119.800 -0.357 0.000 2.274 44 Q HA 0.190 4.531 4.340 0.003 0.000 0.256 44 Q C 1.178 177.124 176.000 -0.089 0.000 0.927 44 Q CA -0.031 55.654 55.803 -0.197 0.000 0.939 44 Q CB 1.295 29.877 28.738 -0.260 0.000 1.201 44 Q HN 0.718 nan 8.270 nan 0.000 0.426 45 G N 2.751 111.573 108.800 0.038 0.000 2.448 45 G HA2 -0.237 3.724 3.960 0.003 0.000 0.218 45 G HA3 -0.237 3.724 3.960 0.003 0.000 0.218 45 G C 0.840 175.777 174.900 0.061 0.000 1.135 45 G CA 0.768 45.929 45.100 0.102 0.000 0.784 45 G HN 0.792 nan 8.290 nan 0.000 0.543 46 D N 0.724 121.130 120.400 0.011 0.000 2.350 46 D HA -0.109 4.532 4.640 0.003 0.000 0.216 46 D C 2.112 178.415 176.300 0.005 0.000 0.968 46 D CA 1.393 55.396 54.000 0.005 0.000 0.894 46 D CB -0.872 39.920 40.800 -0.013 0.000 0.909 46 D HN 0.314 nan 8.370 nan 0.000 0.520 47 T N -4.557 109.990 114.554 -0.011 0.000 3.160 47 T HA 0.346 4.698 4.350 0.003 0.000 0.257 47 T C 1.815 176.573 174.700 0.097 0.000 1.147 47 T CA 0.274 62.377 62.100 0.005 0.000 1.064 47 T CB -0.186 68.629 68.868 -0.088 0.000 0.949 47 T HN 0.438 nan 8.240 nan 0.000 0.526 48 G N 1.561 110.428 108.800 0.113 0.000 2.195 48 G HA2 -0.180 3.781 3.960 0.003 0.000 0.246 48 G HA3 -0.180 3.781 3.960 0.003 0.000 0.246 48 G C 0.047 175.049 174.900 0.171 0.000 0.984 48 G CA 0.092 45.267 45.100 0.125 0.000 0.633 48 G HN 0.937 nan 8.290 nan 0.000 0.525 49 I N -1.732 119.002 120.570 0.273 0.000 3.191 49 I HA 0.799 4.971 4.170 0.003 0.000 0.313 49 I C 0.341 176.722 176.117 0.439 0.000 1.193 49 I CA -0.670 60.815 61.300 0.309 0.000 0.968 49 I CB 1.609 39.806 38.000 0.328 0.000 1.262 49 I HN 0.184 nan 8.210 nan 0.000 0.456 50 T N -1.638 113.018 114.554 0.170 0.000 2.897 50 T HA 0.270 4.621 4.350 0.003 0.000 0.278 50 T C 0.739 174.982 174.700 -0.762 0.000 0.981 50 T CA -0.261 61.776 62.100 -0.105 0.000 0.973 50 T CB 1.350 70.178 68.868 -0.066 0.000 1.092 50 T HN 0.707 nan 8.240 nan 0.000 0.543 51 Y N 0.980 120.470 120.300 -1.351 0.000 2.114 51 Y HA -0.195 4.357 4.550 0.003 0.000 0.282 51 Y C 2.798 178.399 175.900 -0.498 0.000 1.165 51 Y CA 2.357 59.645 58.100 -1.352 0.000 1.148 51 Y CB -0.559 37.406 38.460 -0.826 0.000 0.972 51 Y HN 0.728 nan 8.280 nan 0.000 0.504 52 Q N 0.280 119.828 119.800 -0.420 0.000 2.124 52 Q HA -0.055 4.287 4.340 0.003 0.000 0.202 52 Q C 2.437 178.284 176.000 -0.254 0.000 0.977 52 Q CA 2.031 57.645 55.803 -0.315 0.000 0.850 52 Q CB -1.079 27.590 28.738 -0.117 0.000 0.901 52 Q HN 0.553 nan 8.270 nan 0.000 0.429 53 G N -0.696 107.997 108.800 -0.178 0.000 2.418 53 G HA2 -0.282 3.680 3.960 0.003 0.000 0.217 53 G HA3 -0.282 3.680 3.960 0.003 0.000 0.217 53 G C 1.204 176.073 174.900 -0.052 0.000 1.158 53 G CA 0.607 45.661 45.100 -0.076 0.000 0.771 53 G HN 0.573 nan 8.290 nan 0.000 0.545 54 W N 0.925 122.070 121.300 -0.259 0.000 2.355 54 W HA -0.097 4.565 4.660 0.003 0.000 0.309 54 W C 2.722 179.131 176.519 -0.183 0.000 1.206 54 W CA 1.775 59.026 57.345 -0.156 0.000 1.284 54 W CB -0.083 29.286 29.460 -0.152 0.000 1.145 54 W HN 0.267 nan 8.180 nan 0.000 0.502 55 Q N -0.526 119.114 119.800 -0.267 0.000 2.050 55 Q HA -0.208 4.134 4.340 0.003 0.000 0.202 55 Q C 2.019 177.873 176.000 -0.243 0.000 0.980 55 Q CA 2.569 58.170 55.803 -0.336 0.000 0.840 55 Q CB -0.463 28.007 28.738 -0.447 0.000 0.898 55 Q HN 0.218 nan 8.270 nan 0.000 0.424 56 T N 0.991 115.425 114.554 -0.200 0.000 2.684 56 T HA -0.199 4.153 4.350 0.003 0.000 0.267 56 T C 1.754 176.364 174.700 -0.149 0.000 1.036 56 T CA 1.624 63.642 62.100 -0.137 0.000 1.148 56 T CB -0.192 68.614 68.868 -0.103 0.000 0.863 56 T HN 0.394 nan 8.240 nan 0.000 0.436 57 Q N -0.590 119.106 119.800 -0.173 0.000 2.119 57 Q HA -0.078 4.264 4.340 0.003 0.000 0.201 57 Q C 2.140 178.009 176.000 -0.217 0.000 0.972 57 Q CA 0.974 56.678 55.803 -0.165 0.000 0.847 57 Q CB -0.147 28.518 28.738 -0.121 0.000 0.903 57 Q HN 0.661 nan 8.270 nan 0.000 0.433 58 W N 1.737 122.682 121.300 -0.592 0.000 2.355 58 W HA -0.176 4.486 4.660 0.003 0.000 0.309 58 W C 1.230 177.539 176.519 -0.349 0.000 1.206 58 W CA 1.207 58.176 57.345 -0.626 0.000 1.284 58 W CB -0.127 28.632 29.460 -1.168 0.000 1.145 58 W HN 0.198 nan 8.180 nan 0.000 0.502 59 N N 0.714 119.282 118.700 -0.219 0.000 2.188 59 N HA -0.210 4.531 4.740 0.003 0.000 0.184 59 N C 1.605 176.979 175.510 -0.226 0.000 1.018 59 N CA 1.705 54.630 53.050 -0.208 0.000 0.858 59 N CB -0.768 37.673 38.487 -0.077 0.000 0.989 59 N HN 0.257 nan 8.380 nan 0.000 0.426 60 Q N 1.124 120.808 119.800 -0.194 0.000 2.079 60 Q HA 0.099 4.441 4.340 0.003 0.000 0.200 60 Q C 1.872 177.755 176.000 -0.195 0.000 0.974 60 Q CA 1.632 57.339 55.803 -0.160 0.000 0.840 60 Q CB -0.490 28.176 28.738 -0.120 0.000 0.898 60 Q HN 0.314 nan 8.270 nan 0.000 0.430 61 A N -0.091 122.574 122.820 -0.259 0.000 1.908 61 A HA -0.154 4.168 4.320 0.003 0.000 0.218 61 A C 1.916 179.296 177.584 -0.339 0.000 1.181 61 A CA 1.555 53.422 52.037 -0.283 0.000 0.627 61 A CB -0.730 18.074 19.000 -0.327 0.000 0.818 61 A HN 0.415 nan 8.150 nan 0.000 0.445 62 L N -0.131 120.802 121.223 -0.482 0.000 2.046 62 L HA -0.141 4.200 4.340 0.003 0.000 0.208 62 L C 2.393 179.122 176.870 -0.236 0.000 1.077 62 L CA 1.975 56.558 54.840 -0.429 0.000 0.747 62 L CB -0.934 40.815 42.059 -0.518 0.000 0.896 62 L HN 0.478 nan 8.230 nan 0.000 0.432 63 E N -0.484 119.599 120.200 -0.195 0.000 2.031 63 E HA -0.232 4.119 4.350 0.003 0.000 0.193 63 E C 1.772 178.317 176.600 -0.093 0.000 0.994 63 E CA 1.393 57.723 56.400 -0.117 0.000 0.800 63 E CB -0.099 29.542 29.700 -0.099 0.000 0.752 63 E HN 0.476 nan 8.360 nan 0.000 0.447 64 D N 0.638 120.974 120.400 -0.106 0.000 2.123 64 D HA -0.159 4.482 4.640 0.003 0.000 0.196 64 D C 1.970 178.232 176.300 -0.064 0.000 0.992 64 D CA 0.622 54.575 54.000 -0.078 0.000 0.833 64 D CB -0.272 40.478 40.800 -0.084 0.000 0.954 64 D HN 0.053 nan 8.370 nan 0.000 0.455 65 L N 0.449 121.616 121.223 -0.094 0.000 1.994 65 L HA -0.151 4.190 4.340 0.003 0.000 0.208 65 L C 2.280 179.143 176.870 -0.011 0.000 1.071 65 L CA 1.310 56.107 54.840 -0.071 0.000 0.745 65 L CB -0.387 41.592 42.059 -0.133 0.000 0.892 65 L HN -0.117 nan 8.230 nan 0.000 0.431 66 V N -0.135 119.764 119.914 -0.025 0.000 2.343 66 V HA -0.271 3.850 4.120 0.003 0.000 0.247 66 V C 2.699 178.848 176.094 0.092 0.000 1.051 66 V CA 2.046 64.372 62.300 0.043 0.000 1.036 66 V CB -0.724 31.099 31.823 0.001 0.000 0.654 66 V HN 0.443 nan 8.190 nan 0.000 0.451 67 R N 0.118 120.637 120.500 0.030 0.000 2.081 67 R HA -0.095 4.247 4.340 0.003 0.000 0.235 67 R C 2.453 178.765 176.300 0.021 0.000 1.131 67 R CA 1.422 57.534 56.100 0.021 0.000 0.960 67 R CB -0.589 29.707 30.300 -0.007 0.000 0.856 67 R HN 0.532 nan 8.270 nan 0.000 0.436 68 A N 0.569 123.402 122.820 0.023 0.000 1.902 68 A HA -0.227 4.095 4.320 0.003 0.000 0.217 68 A C 1.994 179.598 177.584 0.034 0.000 1.181 68 A CA 1.249 53.296 52.037 0.017 0.000 0.623 68 A CB -0.705 18.302 19.000 0.012 0.000 0.818 68 A HN 0.481 nan 8.150 nan 0.000 0.443 69 Y N 0.589 120.875 120.300 -0.024 0.000 2.145 69 Y HA -0.242 4.309 4.550 0.001 0.000 0.286 69 Y C 2.432 178.334 175.900 0.003 0.000 1.145 69 Y CA 2.313 60.407 58.100 -0.010 0.000 1.148 69 Y CB -0.494 37.964 38.460 -0.004 0.000 0.981 69 Y HN 0.434 nan 8.280 nan 0.000 0.507 70 Q N -0.530 119.206 119.800 -0.106 0.000 2.124 70 Q HA -0.165 4.177 4.340 0.003 0.000 0.202 70 Q C 2.414 178.314 176.000 -0.167 0.000 0.977 70 Q CA 1.780 57.486 55.803 -0.161 0.000 0.850 70 Q CB -0.167 28.575 28.738 0.006 0.000 0.901 70 Q HN 0.420 nan 8.270 nan 0.000 0.429 71 S N 0.451 116.085 115.700 -0.109 0.000 2.368 71 S HA -0.095 4.376 4.470 0.003 0.000 0.224 71 S C 1.902 176.433 174.600 -0.115 0.000 1.029 71 S CA 0.992 59.139 58.200 -0.088 0.000 0.988 71 S CB -0.100 63.068 63.200 -0.053 0.000 0.838 71 S HN 0.310 nan 8.310 nan 0.000 0.462 72 M N 1.496 121.009 119.600 -0.144 0.000 2.080 72 M HA -0.114 4.367 4.480 0.003 0.000 0.260 72 M C 2.187 178.379 176.300 -0.180 0.000 1.068 72 M CA 1.696 56.912 55.300 -0.141 0.000 1.109 72 M CB -0.461 32.062 32.600 -0.127 0.000 1.342 72 M HN 0.414 nan 8.290 nan 0.000 0.405 73 S N -1.442 114.072 115.700 -0.309 0.000 2.535 73 S HA 0.460 4.932 4.470 0.003 0.000 0.214 73 S C 0.699 175.194 174.600 -0.175 0.000 0.980 73 S CA 0.014 58.049 58.200 -0.275 0.000 0.907 73 S CB 0.462 63.384 63.200 -0.463 0.000 0.790 73 S HN 0.558 nan 8.310 nan 0.000 0.510 74 G N 0.000 108.708 108.800 -0.154 0.000 5.446 74 G HA2 0.000 3.962 3.960 0.003 0.000 0.244 74 G HA3 0.000 3.962 3.960 0.003 0.000 0.244 74 G CA 0.000 45.044 45.100 -0.093 0.000 0.502 74 G HN 0.000 nan 8.290 nan 0.000 0.925