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 3g3b_1_G DATA FIRST_RESID 11 DATA SEQUENCE TTVXXXXXXX ASXXXXXXXX XXVLYLYXXX XXXXXXXXXX XXXXXTRLDL DATA SEQUENCE DXXXXXXXXX XXXXXLTXLT QLSLNXXXXX XXXXXXFDNL RSLTHIWLLN DATA SEQUENCE NXXXXXXXXX LYLSRWISQH PWLVFGYLNL DHDSARXXXX XTPVRA 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 11 T HA 0.000 nan 4.350 nan 0.000 0.228 11 T C 0.000 174.684 174.700 -0.026 0.000 1.109 11 T CA 0.000 62.093 62.100 -0.013 0.000 1.349 11 T CB 0.000 68.862 68.868 -0.010 0.000 0.612 12 T N 2.066 116.605 114.554 -0.026 0.000 2.909 12 T HA 0.761 5.111 4.350 -0.000 0.000 0.286 12 T C 0.052 174.726 174.700 -0.042 0.000 1.002 12 T CA -0.468 61.602 62.100 -0.051 0.000 1.074 12 T CB 2.105 70.956 68.868 -0.029 0.000 0.984 12 T HN 0.227 nan 8.240 nan 0.000 0.495 34 L N 4.482 125.453 121.223 -0.421 0.000 2.949 34 L HA 0.659 4.999 4.340 -0.000 0.000 0.258 34 L C -1.950 174.742 176.870 -0.297 0.000 0.941 34 L CA 0.028 54.671 54.840 -0.329 0.000 1.053 34 L CB 1.174 43.151 42.059 -0.136 0.000 1.550 34 L HN 0.587 nan 8.230 nan 0.000 0.493 35 Y N 5.496 125.828 120.300 0.053 0.000 2.352 35 Y HA 0.766 5.316 4.550 -0.000 0.000 0.326 35 Y C 0.412 176.325 175.900 0.022 0.000 1.166 35 Y CA -0.934 57.230 58.100 0.106 0.000 1.182 35 Y CB 1.393 39.973 38.460 0.200 0.000 1.216 35 Y HN 0.478 nan 8.280 nan 0.000 0.474 36 L N 2.527 123.870 121.223 0.200 0.000 3.263 36 L HA 0.194 4.534 4.340 -0.000 0.000 0.349 36 L C -0.958 175.943 176.870 0.052 0.000 1.313 36 L CA -0.528 54.340 54.840 0.048 0.000 0.830 36 L CB -0.307 41.781 42.059 0.048 0.000 1.271 36 L HN 0.642 nan 8.230 nan 0.000 0.596 57 R N 0.076 120.577 120.500 0.002 0.000 2.644 57 R HA 0.657 4.997 4.340 -0.000 0.000 0.257 57 R C -2.662 173.634 176.300 -0.006 0.000 1.082 57 R CA -0.816 55.293 56.100 0.016 0.000 0.927 57 R CB 1.732 32.037 30.300 0.008 0.000 1.258 57 R HN 0.227 nan 8.270 nan 0.000 0.459 58 L N 2.905 124.161 121.223 0.055 0.000 2.470 58 L HA 0.539 4.879 4.340 -0.000 0.000 0.268 58 L C -1.923 175.024 176.870 0.129 0.000 0.964 58 L CA -0.277 54.605 54.840 0.071 0.000 0.839 58 L CB 2.180 44.278 42.059 0.066 0.000 1.276 58 L HN 0.584 nan 8.230 nan 0.000 0.403 59 D N 5.742 126.254 120.400 0.188 0.000 2.233 59 D HA 0.568 5.208 4.640 -0.000 0.000 0.240 59 D C 0.005 176.429 176.300 0.207 0.000 1.074 59 D CA 0.293 54.413 54.000 0.199 0.000 0.838 59 D CB 1.939 42.909 40.800 0.283 0.000 1.124 59 D HN 0.574 nan 8.370 nan 0.000 0.475 60 L N 2.257 123.575 121.223 0.158 0.000 3.313 60 L HA 0.192 4.532 4.340 -0.000 0.000 0.320 60 L C -0.032 176.916 176.870 0.131 0.000 1.304 60 L CA -0.470 54.455 54.840 0.142 0.000 0.920 60 L CB 0.143 42.269 42.059 0.112 0.000 1.357 60 L HN 0.373 nan 8.230 nan 0.000 0.602 80 T N 0.202 114.811 114.554 0.091 0.000 3.038 80 T HA 0.377 4.727 4.350 -0.000 0.000 0.244 80 T C 0.475 175.276 174.700 0.168 0.000 1.016 80 T CA 0.310 62.484 62.100 0.125 0.000 1.098 80 T CB 0.147 69.090 68.868 0.126 0.000 0.954 80 T HN 0.584 nan 8.240 nan 0.000 0.469 81 Q N 0.123 120.017 119.800 0.156 0.000 2.433 81 Q HA 0.792 5.132 4.340 -0.000 0.000 0.279 81 Q C -2.034 174.097 176.000 0.217 0.000 1.105 81 Q CA -1.004 54.934 55.803 0.224 0.000 0.815 81 Q CB 2.934 31.804 28.738 0.219 0.000 1.403 81 Q HN 0.264 nan 8.270 nan 0.000 0.435 82 L N 1.152 122.570 121.223 0.324 0.000 2.830 82 L HA 0.313 4.653 4.340 -0.000 0.000 0.259 82 L C -1.317 175.790 176.870 0.396 0.000 0.943 82 L CA 0.033 55.026 54.840 0.255 0.000 0.997 82 L CB 2.034 44.167 42.059 0.123 0.000 1.427 82 L HN 0.818 nan 8.230 nan 0.000 0.456 83 S N 3.662 119.547 115.700 0.309 0.000 2.718 83 S HA 0.928 5.398 4.470 -0.000 0.000 0.300 83 S C -0.034 174.690 174.600 0.206 0.000 1.117 83 S CA -0.636 57.752 58.200 0.313 0.000 1.002 83 S CB 1.977 65.216 63.200 0.063 0.000 1.092 83 S HN 0.623 nan 8.310 nan 0.000 0.542 84 L N -0.057 121.286 121.223 0.200 0.000 4.241 84 L HA 0.154 4.494 4.340 -0.000 0.000 0.426 84 L C 0.003 176.960 176.870 0.145 0.000 1.173 84 L CA -0.566 54.368 54.840 0.156 0.000 1.461 84 L CB -0.594 41.560 42.059 0.158 0.000 1.481 84 L HN 0.771 nan 8.230 nan 0.000 0.591 98 D N 0.060 120.623 120.400 0.271 0.000 2.323 98 D HA 0.013 4.653 4.640 -0.000 0.000 0.209 98 D C 1.191 177.610 176.300 0.199 0.000 0.973 98 D CA 0.869 55.029 54.000 0.268 0.000 0.874 98 D CB -0.186 40.754 40.800 0.234 0.000 0.930 98 D HN 0.223 nan 8.370 nan 0.000 0.521 99 N N -0.295 118.498 118.700 0.156 0.000 2.322 99 N HA 0.111 4.851 4.740 -0.000 0.000 0.194 99 N C 0.147 175.733 175.510 0.126 0.000 1.126 99 N CA 0.065 53.188 53.050 0.122 0.000 0.845 99 N CB 0.231 38.771 38.487 0.088 0.000 0.976 99 N HN 0.118 nan 8.380 nan 0.000 0.475 100 L N 1.458 122.775 121.223 0.157 0.000 2.583 100 L HA 0.209 4.549 4.340 -0.000 0.000 0.239 100 L C 0.970 177.928 176.870 0.147 0.000 1.347 100 L CA -0.286 54.640 54.840 0.143 0.000 1.246 100 L CB -0.087 42.060 42.059 0.146 0.000 1.496 100 L HN 0.138 nan 8.230 nan 0.000 0.413 101 R N -2.125 118.452 120.500 0.128 0.000 2.237 101 R HA -0.047 4.293 4.340 -0.000 0.000 0.219 101 R C 1.603 177.969 176.300 0.110 0.000 1.080 101 R CA 0.822 56.996 56.100 0.122 0.000 0.995 101 R CB -0.542 29.816 30.300 0.098 0.000 0.875 101 R HN 0.165 nan 8.270 nan 0.000 0.462 102 S N 0.059 115.820 115.700 0.102 0.000 2.503 102 S HA 0.199 4.669 4.470 -0.000 0.000 0.215 102 S C 0.289 174.954 174.600 0.107 0.000 1.003 102 S CA -0.571 57.685 58.200 0.093 0.000 0.910 102 S CB -0.002 63.244 63.200 0.076 0.000 0.790 102 S HN 0.149 nan 8.310 nan 0.000 0.514 103 L N 3.235 124.529 121.223 0.119 0.000 2.578 103 L HA 0.016 4.355 4.340 -0.000 0.000 0.279 103 L C 1.364 178.309 176.870 0.125 0.000 1.227 103 L CA 1.047 55.958 54.840 0.118 0.000 0.900 103 L CB 0.635 42.758 42.059 0.106 0.000 1.144 103 L HN 0.272 nan 8.230 nan 0.000 0.496 104 T N -0.058 114.558 114.554 0.103 0.000 2.964 104 T HA 0.271 4.621 4.350 -0.000 0.000 0.250 104 T C 0.401 174.931 174.700 -0.283 0.000 0.982 104 T CA -0.095 61.999 62.100 -0.010 0.000 0.959 104 T CB -0.037 68.824 68.868 -0.011 0.000 1.141 104 T HN 0.579 nan 8.240 nan 0.000 0.494 105 H N -0.032 118.981 119.070 -0.095 0.000 2.771 105 H HA 0.672 5.228 4.556 0.000 0.000 0.361 105 H C -1.547 173.579 175.328 -0.337 0.000 1.108 105 H CA -0.802 55.005 56.048 -0.401 0.000 1.201 105 H CB 2.657 31.919 29.762 -0.832 0.000 1.681 105 H HN 0.169 nan 8.280 nan 0.000 0.534 106 I N 2.288 122.685 120.570 -0.289 0.000 2.619 106 I HA 0.224 4.393 4.170 -0.000 0.000 0.292 106 I C -1.190 174.761 176.117 -0.276 0.000 1.100 106 I CA -0.690 60.508 61.300 -0.171 0.000 1.043 106 I CB 2.244 40.185 38.000 -0.098 0.000 1.239 106 I HN 0.497 nan 8.210 nan 0.000 0.420 107 W N 7.685 129.045 121.300 0.101 0.000 2.520 107 W HA 0.459 5.120 4.660 0.000 0.000 0.323 107 W C -0.146 176.410 176.519 0.062 0.000 1.062 107 W CA -0.460 56.943 57.345 0.097 0.000 1.215 107 W CB 1.765 31.278 29.460 0.087 0.000 1.340 107 W HN 0.457 nan 8.180 nan 0.000 0.516 108 L N 3.066 124.415 121.223 0.210 0.000 3.699 108 L HA 0.041 4.381 4.340 -0.000 0.000 0.344 108 L C 0.819 177.736 176.870 0.079 0.000 1.196 108 L CA 0.008 54.925 54.840 0.129 0.000 1.202 108 L CB 0.104 42.222 42.059 0.098 0.000 1.592 108 L HN 0.285 nan 8.230 nan 0.000 0.631 109 L N -1.733 119.515 121.223 0.042 0.000 2.456 109 L HA 0.333 4.673 4.340 -0.000 0.000 0.246 109 L C 0.185 177.045 176.870 -0.017 0.000 1.238 109 L CA -0.448 54.374 54.840 -0.030 0.000 0.826 109 L CB -0.069 41.904 42.059 -0.142 0.000 1.150 109 L HN 0.275 nan 8.230 nan 0.000 0.514 110 N N 0.330 119.012 118.700 -0.029 0.000 2.689 110 N HA -0.243 4.497 4.740 -0.000 0.000 0.263 110 N C -0.879 174.650 175.510 0.032 0.000 0.987 110 N CA 0.959 54.016 53.050 0.012 0.000 0.782 110 N CB -1.762 36.749 38.487 0.041 0.000 0.903 110 N HN 0.849 nan 8.380 nan 0.000 0.547 122 Y N 0.599 120.917 120.300 0.030 0.000 2.439 122 Y HA -0.119 4.431 4.550 -0.000 0.000 0.292 122 Y C 1.815 177.785 175.900 0.116 0.000 1.130 122 Y CA 2.023 60.154 58.100 0.052 0.000 1.254 122 Y CB 0.357 38.809 38.460 -0.013 0.000 1.000 122 Y HN 0.286 nan 8.280 nan 0.000 0.554 123 L N -0.909 120.383 121.223 0.114 0.000 2.071 123 L HA -0.050 4.290 4.340 -0.000 0.000 0.201 123 L C 2.522 179.452 176.870 0.100 0.000 1.076 123 L CA 1.811 56.722 54.840 0.118 0.000 0.755 123 L CB -1.099 41.042 42.059 0.137 0.000 0.915 123 L HN 0.070 nan 8.230 nan 0.000 0.445 124 S N -0.243 115.493 115.700 0.059 0.000 2.381 124 S HA -0.314 4.156 4.470 -0.000 0.000 0.230 124 S C 2.119 176.722 174.600 0.004 0.000 1.052 124 S CA 1.957 60.170 58.200 0.022 0.000 1.068 124 S CB -0.456 62.750 63.200 0.010 0.000 0.918 124 S HN 0.404 nan 8.310 nan 0.000 0.448 125 R N -0.916 119.585 120.500 0.001 0.000 2.073 125 R HA -0.156 4.184 4.340 -0.000 0.000 0.234 125 R C 2.185 178.475 176.300 -0.017 0.000 1.134 125 R CA 1.784 57.871 56.100 -0.022 0.000 0.952 125 R CB -0.390 29.897 30.300 -0.021 0.000 0.850 125 R HN 0.573 nan 8.270 nan 0.000 0.433 126 W N 0.686 121.855 121.300 -0.218 0.000 2.418 126 W HA -0.023 4.636 4.660 -0.000 0.000 0.292 126 W C 1.641 178.144 176.519 -0.026 0.000 1.213 126 W CA 1.074 58.333 57.345 -0.144 0.000 1.283 126 W CB -0.044 29.218 29.460 -0.330 0.000 1.119 126 W HN 0.038 nan 8.180 nan 0.000 0.542 127 I N -0.222 120.438 120.570 0.151 0.000 2.252 127 I HA -0.318 3.852 4.170 -0.000 0.000 0.245 127 I C 2.475 178.482 176.117 -0.184 0.000 1.102 127 I CA 1.487 62.775 61.300 -0.020 0.000 1.385 127 I CB -0.695 37.339 38.000 0.056 0.000 1.064 127 I HN -0.176 nan 8.210 nan 0.000 0.414 128 S N -0.035 115.578 115.700 -0.146 0.000 2.399 128 S HA -0.181 4.289 4.470 -0.000 0.000 0.231 128 S C 1.721 176.178 174.600 -0.238 0.000 1.022 128 S CA 1.187 59.291 58.200 -0.160 0.000 0.983 128 S CB -0.129 63.005 63.200 -0.110 0.000 0.803 128 S HN 0.502 nan 8.310 nan 0.000 0.480 129 Q N -0.569 119.014 119.800 -0.361 0.000 2.282 129 Q HA 0.143 4.483 4.340 -0.000 0.000 0.206 129 Q C -0.465 174.842 176.000 -1.154 0.000 0.878 129 Q CA 0.292 55.759 55.803 -0.560 0.000 0.944 129 Q CB 0.410 28.859 28.738 -0.483 0.000 1.100 129 Q HN 0.575 nan 8.270 nan 0.000 0.509 130 H N -0.282 118.190 119.070 -0.996 0.000 2.616 130 H HA 0.130 4.686 4.556 -0.000 0.000 0.229 130 H C -1.914 172.676 175.328 -1.230 0.000 1.418 130 H CA -1.455 53.616 56.048 -1.628 0.000 1.248 130 H CB 0.707 29.356 29.762 -1.855 0.000 1.822 130 H HN 0.081 nan 8.280 nan 0.000 0.522 131 P HA -0.115 nan 4.420 nan 0.000 0.237 131 P C 0.665 177.810 177.300 -0.257 0.000 1.178 131 P CA 0.630 63.553 63.100 -0.296 0.000 0.766 131 P CB -0.124 31.525 31.700 -0.084 0.000 0.876 132 W N -1.230 119.956 121.300 -0.191 0.000 3.290 132 W HA 0.359 5.018 4.660 -0.000 0.000 0.287 132 W C 1.227 177.656 176.519 -0.151 0.000 1.288 132 W CA -0.101 57.130 57.345 -0.189 0.000 1.725 132 W CB -1.140 28.238 29.460 -0.136 0.000 1.103 132 W HN -0.254 nan 8.180 nan 0.000 0.670 133 L N 0.700 121.708 121.223 -0.358 0.000 2.515 133 L HA 0.224 4.564 4.340 -0.000 0.000 0.223 133 L C 0.224 177.083 176.870 -0.019 0.000 1.079 133 L CA -0.051 54.687 54.840 -0.170 0.000 0.857 133 L CB 0.145 41.974 42.059 -0.382 0.000 1.050 133 L HN -0.276 nan 8.230 nan 0.000 0.476 134 V N 0.773 120.579 119.914 -0.180 0.000 2.350 134 V HA 0.291 4.411 4.120 -0.000 0.000 0.276 134 V C -0.636 175.276 176.094 -0.303 0.000 1.028 134 V CA -0.264 61.957 62.300 -0.131 0.000 0.860 134 V CB 1.042 32.824 31.823 -0.068 0.000 0.990 134 V HN -0.068 nan 8.190 nan 0.000 0.453 135 F N 2.635 122.332 119.950 -0.422 0.000 2.495 135 F HA 0.762 5.289 4.527 -0.000 0.000 0.327 135 F C 0.950 176.627 175.800 -0.206 0.000 1.103 135 F CA -0.333 57.432 58.000 -0.391 0.000 0.949 135 F CB 1.913 40.501 39.000 -0.686 0.000 1.142 135 F HN 0.585 nan 8.300 nan 0.000 0.457 136 G N 0.883 109.764 108.800 0.136 0.000 2.630 136 G HA2 0.059 4.019 3.960 -0.000 0.000 0.223 136 G HA3 0.059 4.019 3.960 -0.000 0.000 0.223 136 G C 0.061 175.221 174.900 0.433 0.000 1.434 136 G CA -0.075 45.126 45.100 0.169 0.000 1.057 136 G HN 0.537 nan 8.290 nan 0.000 0.570 137 Y N -0.413 120.049 120.300 0.271 0.000 2.509 137 Y HA 0.202 4.752 4.550 0.000 0.000 0.293 137 Y C 1.958 177.976 175.900 0.198 0.000 1.133 137 Y CA 0.231 58.458 58.100 0.211 0.000 1.283 137 Y CB -0.343 38.185 38.460 0.114 0.000 1.001 137 Y HN 0.070 nan 8.280 nan 0.000 0.555 138 L N -1.700 119.740 121.223 0.361 0.000 2.739 138 L HA 0.204 4.544 4.340 -0.000 0.000 0.196 138 L C 0.884 177.944 176.870 0.316 0.000 1.405 138 L CA -0.389 54.610 54.840 0.264 0.000 2.722 138 L CB -0.331 41.835 42.059 0.179 0.000 2.563 138 L HN -0.138 nan 8.230 nan 0.000 1.005 139 N N -0.208 118.631 118.700 0.233 0.000 2.909 139 N HA 0.290 5.030 4.740 -0.000 0.000 0.326 139 N C -0.776 174.741 175.510 0.011 0.000 1.368 139 N CA -0.553 52.650 53.050 0.254 0.000 0.797 139 N CB 0.007 38.590 38.487 0.160 0.000 1.150 139 N HN -0.057 nan 8.380 nan 0.000 0.550 140 L N 1.559 122.555 121.223 -0.379 0.000 2.540 140 L HA 0.067 4.407 4.340 -0.000 0.000 0.276 140 L C -0.492 176.131 176.870 -0.412 0.000 1.212 140 L CA 0.929 55.244 54.840 -0.875 0.000 0.893 140 L CB -0.410 41.190 42.059 -0.766 0.000 1.138 140 L HN 0.394 nan 8.230 nan 0.000 0.491 141 D N 2.359 122.543 120.400 -0.361 0.000 2.319 141 D HA 0.126 4.766 4.640 -0.000 0.000 0.237 141 D C 0.623 176.889 176.300 -0.058 0.000 1.353 141 D CA -0.206 53.704 54.000 -0.150 0.000 0.992 141 D CB 0.515 41.279 40.800 -0.061 0.000 1.368 141 D HN 0.769 nan 8.370 nan 0.000 0.564 142 H N 0.517 119.477 119.070 -0.184 0.000 2.546 142 H HA 0.075 4.631 4.556 0.000 0.000 0.277 142 H C 0.072 175.343 175.328 -0.095 0.000 1.004 142 H CA 0.214 56.172 56.048 -0.151 0.000 1.231 142 H CB 0.610 30.272 29.762 -0.167 0.000 1.382 142 H HN 0.049 nan 8.280 nan 0.000 0.580 143 D N 0.757 121.235 120.400 0.131 0.000 2.340 143 D HA -0.076 4.564 4.640 -0.000 0.000 0.220 143 D C 2.232 178.523 176.300 -0.014 0.000 1.039 143 D CA 0.819 54.813 54.000 -0.011 0.000 0.866 143 D CB 0.246 41.063 40.800 0.029 0.000 0.913 143 D HN 0.561 nan 8.370 nan 0.000 0.523 144 S N -0.031 115.665 115.700 -0.007 0.000 2.406 144 S HA 0.010 4.480 4.470 -0.000 0.000 0.228 144 S C 1.384 175.971 174.600 -0.021 0.000 1.020 144 S CA 0.233 58.419 58.200 -0.023 0.000 0.965 144 S CB -0.188 62.992 63.200 -0.034 0.000 0.798 144 S HN 0.143 nan 8.310 nan 0.000 0.488 145 A N 2.848 125.664 122.820 -0.007 0.000 2.476 145 A HA 0.476 4.796 4.320 -0.000 0.000 0.275 145 A C 0.561 178.141 177.584 -0.006 0.000 1.133 145 A CA -0.424 51.617 52.037 0.006 0.000 0.797 145 A CB -0.105 18.912 19.000 0.027 0.000 1.081 145 A HN 0.625 nan 8.150 nan 0.000 0.510 153 P HA 0.319 nan 4.420 nan 0.000 0.272 153 P C 0.965 178.237 177.300 -0.047 0.000 1.223 153 P CA -0.471 62.600 63.100 -0.049 0.000 0.784 153 P CB 0.919 32.569 31.700 -0.083 0.000 0.923 154 V N 3.371 123.259 119.914 -0.043 0.000 2.239 154 V HA -0.246 3.874 4.120 -0.000 0.000 0.242 154 V C 2.809 178.876 176.094 -0.045 0.000 1.038 154 V CA 2.403 64.686 62.300 -0.028 0.000 1.002 154 V CB -1.101 30.720 31.823 -0.004 0.000 0.641 154 V HN 0.694 nan 8.190 nan 0.000 0.449 155 R N 1.698 122.153 120.500 -0.074 0.000 2.204 155 R HA -0.114 4.226 4.340 -0.000 0.000 0.253 155 R C 1.144 177.387 176.300 -0.094 0.000 1.172 155 R CA 1.499 57.541 56.100 -0.097 0.000 0.994 155 R CB -0.908 29.284 30.300 -0.180 0.000 0.874 155 R HN 0.478 nan 8.270 nan 0.000 0.462 156 A N 0.000 122.764 122.820 -0.093 0.000 2.254 156 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 156 A CA 0.000 51.994 52.037 -0.072 0.000 0.836 156 A CB 0.000 18.956 19.000 -0.073 0.000 0.831 156 A HN 0.000 nan 8.150 nan 0.000 0.486