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 1h9e_1_A DATA FIRST_RESID 1 DATA SEQUENCE PEFLEDPSVL TKDKLKSELV ANNVTLPAGE QRKDVYVQLY LQHLTARNRP DATA SEQUENCE PLPAGT 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 P HA 0.000 4.454 4.420 0.056 0.000 0.216 1 P C 0.000 177.356 177.300 0.093 0.000 1.155 1 P CA 0.000 63.136 63.100 0.060 0.000 0.800 1 P CB 0.000 31.730 31.700 0.050 0.000 0.726 2 E N 1.669 121.925 120.200 0.095 0.000 2.354 2 E HA 0.032 4.464 4.350 0.137 0.000 0.269 2 E C -0.975 175.745 176.600 0.200 0.000 1.036 2 E CA -0.131 56.343 56.400 0.124 0.000 0.876 2 E CB 0.840 30.584 29.700 0.073 0.000 1.009 2 E HN -0.093 8.310 8.360 0.071 0.000 0.416 3 F N 1.103 121.065 119.950 0.020 0.000 2.662 3 F HA 0.149 4.674 4.527 -0.004 0.000 0.312 3 F C -2.316 173.472 175.800 -0.020 0.000 1.113 3 F CA -2.130 55.875 58.000 0.008 0.000 0.951 3 F CB 2.913 41.936 39.000 0.039 0.000 1.344 3 F HN -0.500 7.986 8.300 0.311 0.000 0.462 4 L N -0.523 119.902 121.223 -1.331 0.000 2.921 4 L HA -0.196 3.811 4.340 -0.556 0.000 0.299 4 L C -0.652 175.743 176.870 -0.792 0.000 1.120 4 L CA 1.231 55.420 54.840 -1.085 0.000 1.158 4 L CB -1.239 40.097 42.059 -1.205 0.000 1.518 4 L HN 0.224 7.563 8.230 -1.485 0.000 0.433 5 E N -0.131 119.999 120.200 -0.117 0.000 2.409 5 E HA -0.167 4.540 4.350 0.594 0.000 0.198 5 E C -0.538 176.166 176.600 0.172 0.000 1.024 5 E CA 1.395 57.939 56.400 0.241 0.000 0.861 5 E CB 0.304 30.123 29.700 0.197 0.000 0.788 5 E HN 0.017 8.316 8.360 -0.101 0.001 0.521 6 D N -3.580 116.772 120.400 -0.080 0.000 2.527 6 D HA 0.269 4.981 4.640 0.121 0.000 0.242 6 D C -1.794 174.387 176.300 -0.197 0.000 1.285 6 D CA -1.796 52.184 54.000 -0.034 0.000 0.886 6 D CB 0.784 41.594 40.800 0.017 0.000 1.402 6 D HN -0.397 7.767 8.370 -0.218 0.076 0.528 7 P HA 0.147 4.359 4.420 -0.347 0.000 0.226 7 P C -1.135 176.085 177.300 -0.133 0.000 1.783 7 P CA -0.352 62.540 63.100 -0.348 0.000 0.980 7 P CB -1.717 29.660 31.700 -0.538 0.000 1.967 8 S N 0.286 115.936 115.700 -0.082 0.000 2.593 8 S HA 0.093 4.558 4.470 -0.008 0.000 0.236 8 S C 0.229 174.806 174.600 -0.038 0.000 0.991 8 S CA 0.791 58.975 58.200 -0.028 0.000 0.963 8 S CB 0.458 63.658 63.200 -0.001 0.000 0.865 8 S HN -0.017 8.171 8.310 -0.098 0.063 0.488 9 V N -3.036 116.838 119.914 -0.065 0.000 3.382 9 V HA 0.199 4.296 4.120 -0.040 0.000 0.296 9 V C -0.086 175.969 176.094 -0.066 0.000 1.529 9 V CA 0.109 62.375 62.300 -0.056 0.000 1.048 9 V CB 0.365 32.153 31.823 -0.059 0.000 0.878 9 V HN -0.383 7.682 8.190 -0.095 0.069 0.442 10 L N -1.881 119.292 121.223 -0.083 0.000 2.228 10 L HA 0.302 4.596 4.340 -0.076 0.000 0.196 10 L C 0.442 177.277 176.870 -0.058 0.000 1.162 10 L CA 0.729 55.519 54.840 -0.083 0.000 0.801 10 L CB 0.098 42.086 42.059 -0.119 0.000 0.983 10 L HN -0.102 8.070 8.230 -0.095 0.000 0.471 11 T N -4.265 110.259 114.554 -0.050 0.000 2.596 11 T HA -0.141 4.201 4.350 -0.014 0.000 0.234 11 T C -1.460 173.232 174.700 -0.014 0.000 2.121 11 T CA -0.280 61.803 62.100 -0.027 0.000 0.978 11 T CB 0.357 69.203 68.868 -0.037 0.000 2.336 11 T HN -0.940 7.264 8.240 -0.061 0.000 0.385 12 K N -1.164 119.235 120.400 -0.001 0.000 2.444 12 K HA -0.035 4.331 4.320 0.076 0.000 0.193 12 K C -0.775 175.774 176.600 -0.086 0.000 1.024 12 K CA 0.654 56.957 56.287 0.028 0.000 1.077 12 K CB -0.100 32.446 32.500 0.077 0.000 0.833 12 K HN 0.240 8.487 8.250 -0.004 0.000 0.517 13 D N -2.627 117.708 120.400 -0.109 0.000 2.422 13 D HA 0.041 4.495 4.640 -0.310 0.000 0.218 13 D C 0.942 177.158 176.300 -0.140 0.000 1.047 13 D CA 1.905 55.797 54.000 -0.180 0.000 0.885 13 D CB 1.289 42.012 40.800 -0.128 0.000 1.035 13 D HN -0.646 7.608 8.370 -0.071 0.073 0.502 14 K N 0.774 121.117 120.400 -0.095 0.000 2.005 14 K HA -0.096 4.178 4.320 -0.078 0.000 0.206 14 K C 1.870 178.429 176.600 -0.069 0.000 1.044 14 K CA 2.428 58.665 56.287 -0.083 0.000 0.942 14 K CB -0.429 32.018 32.500 -0.088 0.000 0.727 14 K HN -0.107 8.093 8.250 -0.083 0.000 0.439 15 L N -3.553 117.630 121.223 -0.066 0.000 2.283 15 L HA -0.421 3.854 4.340 -0.108 0.000 0.217 15 L C 1.991 178.933 176.870 0.121 0.000 1.104 15 L CA 3.367 58.201 54.840 -0.009 0.000 0.772 15 L CB -1.826 40.259 42.059 0.044 0.000 0.899 15 L HN -0.371 7.813 8.230 -0.076 0.000 0.439 16 K N -1.878 118.541 120.400 0.033 0.000 2.063 16 K HA -0.295 4.146 4.320 0.203 0.000 0.204 16 K C 1.493 178.104 176.600 0.019 0.000 1.039 16 K CA 2.905 59.207 56.287 0.025 0.000 0.957 16 K CB -0.450 31.836 32.500 -0.357 0.000 0.764 16 K HN -0.637 7.418 8.250 -0.050 0.165 0.447 17 S N 0.245 115.922 115.700 -0.038 0.000 2.441 17 S HA -0.311 4.147 4.470 -0.020 0.000 0.242 17 S C 2.393 177.008 174.600 0.024 0.000 1.018 17 S CA 3.503 61.692 58.200 -0.018 0.000 0.988 17 S CB -0.490 62.688 63.200 -0.037 0.000 0.778 17 S HN -0.254 7.953 8.310 -0.081 0.054 0.498 18 E N 0.061 120.294 120.200 0.056 0.000 2.045 18 E HA -0.096 4.301 4.350 0.078 0.000 0.190 18 E C 2.172 178.873 176.600 0.169 0.000 0.968 18 E CA 1.469 57.936 56.400 0.110 0.000 0.813 18 E CB -0.135 29.637 29.700 0.120 0.000 0.780 18 E HN -0.417 7.922 8.360 0.048 0.050 0.455 19 L N 0.330 121.693 121.223 0.234 0.000 2.113 19 L HA -0.521 3.921 4.340 0.170 0.000 0.221 19 L C 2.311 179.237 176.870 0.092 0.000 1.084 19 L CA 3.259 58.209 54.840 0.183 0.000 0.787 19 L CB -0.381 41.806 42.059 0.214 0.000 0.893 19 L HN -0.318 8.075 8.230 0.270 0.000 0.440 20 V N -1.577 118.388 119.914 0.084 0.000 2.231 20 V HA -0.443 3.880 4.120 0.038 -0.181 0.248 20 V C 2.500 178.617 176.094 0.038 0.000 1.054 20 V CA 3.486 65.815 62.300 0.048 0.000 1.015 20 V CB -0.537 31.311 31.823 0.040 0.000 0.638 20 V HN -0.358 7.875 8.190 0.097 0.015 0.444 21 A N -1.865 120.984 122.820 0.048 0.000 2.178 21 A HA -0.164 4.174 4.320 0.029 0.000 0.218 21 A C 0.255 177.866 177.584 0.046 0.000 1.157 21 A CA 2.291 54.353 52.037 0.043 0.000 0.689 21 A CB -0.615 18.415 19.000 0.048 0.000 0.787 21 A HN -0.307 7.877 8.150 0.057 0.000 0.465 22 N N -1.817 116.916 118.700 0.054 0.000 2.546 22 N HA 0.018 4.776 4.740 0.031 0.000 0.286 22 N C -1.265 174.235 175.510 -0.017 0.000 1.259 22 N CA -1.016 52.051 53.050 0.029 0.000 0.939 22 N CB -0.647 37.866 38.487 0.044 0.000 1.243 22 N HN -0.806 7.406 8.380 0.068 0.209 0.511 23 N N -0.800 117.892 118.700 -0.013 0.000 2.671 23 N HA -0.350 4.374 4.740 -0.026 0.000 0.261 23 N C -2.089 173.375 175.510 -0.077 0.000 1.053 23 N CA 1.110 54.139 53.050 -0.035 0.000 0.732 23 N CB -1.068 37.399 38.487 -0.033 0.000 0.887 23 N HN -0.363 7.939 8.380 0.002 0.079 0.546 24 V N 0.308 120.179 119.914 -0.073 0.000 2.697 24 V HA 0.200 4.185 4.120 -0.224 0.000 0.300 24 V C -0.804 175.246 176.094 -0.074 0.000 1.115 24 V CA -1.534 60.681 62.300 -0.142 0.000 0.912 24 V CB 3.467 35.199 31.823 -0.151 0.000 1.024 24 V HN -0.551 7.618 8.190 -0.035 0.000 0.431 25 T N 4.327 118.828 114.554 -0.089 0.000 2.860 25 T HA 0.049 4.394 4.350 -0.007 0.000 0.299 25 T C -0.569 174.140 174.700 0.015 0.000 1.045 25 T CA -0.199 61.883 62.100 -0.029 0.000 1.071 25 T CB 0.565 69.412 68.868 -0.035 0.000 0.985 25 T HN 0.052 8.208 8.240 -0.140 0.000 0.537 26 L N 2.278 123.541 121.223 0.067 0.000 2.294 26 L HA 0.422 4.902 4.340 0.232 0.000 0.283 26 L C -0.617 176.329 176.870 0.126 0.000 1.015 26 L CA -2.154 52.789 54.840 0.172 0.000 0.831 26 L CB 0.505 42.683 42.059 0.199 0.000 1.217 26 L HN 0.313 8.572 8.230 0.050 0.000 0.420 27 P HA 0.060 4.501 4.420 0.035 0.000 0.196 27 P C -0.296 177.066 177.300 0.104 0.000 1.151 27 P CA -0.044 63.084 63.100 0.047 0.000 0.857 27 P CB 0.130 31.811 31.700 -0.031 0.000 0.703 28 A N -0.526 122.365 122.820 0.119 0.000 2.307 28 A HA -0.059 4.318 4.320 0.095 0.000 0.271 28 A C 0.869 178.579 177.584 0.210 0.000 1.188 28 A CA -0.166 51.961 52.037 0.149 0.000 0.810 28 A CB 1.074 20.161 19.000 0.144 0.000 1.123 28 A HN -0.202 7.978 8.150 0.050 0.000 0.509 29 G N -2.974 105.908 108.800 0.137 0.000 2.598 29 G HA2 -0.068 3.921 3.960 0.049 0.000 0.225 29 G HA3 -0.068 3.935 3.960 0.072 0.000 0.225 29 G C 0.828 175.755 174.900 0.045 0.000 1.631 29 G CA 0.322 45.468 45.100 0.078 0.000 0.821 29 G HN 0.091 8.448 8.290 0.111 0.000 0.610 30 E N 1.444 121.670 120.200 0.042 0.000 2.028 30 E HA -0.300 4.044 4.350 -0.010 0.000 0.217 30 E C -0.637 175.992 176.600 0.048 0.000 1.039 30 E CA 2.653 59.067 56.400 0.023 0.000 0.882 30 E CB 0.258 29.979 29.700 0.034 0.000 0.794 30 E HN -0.006 8.382 8.360 0.045 0.000 0.488 31 Q N -4.414 115.467 119.800 0.135 0.000 2.942 31 Q HA 0.063 4.730 4.340 0.545 0.000 0.207 31 Q C -0.441 175.679 176.000 0.201 0.000 0.819 31 Q CA 0.056 56.018 55.803 0.265 0.000 1.231 31 Q CB 0.359 29.200 28.738 0.172 0.000 1.639 31 Q HN -0.165 8.175 8.270 0.116 0.000 0.591 32 R N 3.251 123.867 120.500 0.195 0.000 2.179 32 R HA -0.289 4.094 4.340 0.070 0.000 0.238 32 R C -0.006 176.335 176.300 0.069 0.000 1.119 32 R CA 2.731 58.881 56.100 0.083 0.000 0.915 32 R CB 0.310 30.619 30.300 0.015 0.000 0.870 32 R HN 0.328 8.766 8.270 0.279 0.000 0.432 33 K N -1.849 118.594 120.400 0.071 0.000 2.335 33 K HA 0.030 4.393 4.320 0.071 0.000 0.341 33 K C -1.724 174.915 176.600 0.066 0.000 1.578 33 K CA 0.272 56.596 56.287 0.061 0.000 1.032 33 K CB -0.042 32.479 32.500 0.034 0.000 1.422 33 K HN -0.509 7.783 8.250 0.069 0.000 0.478 34 D N 0.628 121.091 120.400 0.104 0.000 2.955 34 D HA -0.352 4.377 4.640 0.149 0.000 0.226 34 D C 1.085 177.443 176.300 0.097 0.000 1.178 34 D CA 1.920 55.988 54.000 0.114 0.000 0.808 34 D CB 0.350 41.197 40.800 0.078 0.000 1.099 34 D HN 0.380 8.824 8.370 0.123 0.000 0.421 35 V N -1.900 118.045 119.914 0.052 0.000 2.343 35 V HA -0.319 3.754 4.120 -0.078 0.000 0.247 35 V C 0.296 176.305 176.094 -0.142 0.000 1.051 35 V CA 2.743 64.970 62.300 -0.122 0.000 1.036 35 V CB -0.161 31.465 31.823 -0.328 0.000 0.654 35 V HN -0.267 7.994 8.190 0.090 -0.017 0.451 36 Y N -3.119 117.244 120.300 0.106 0.000 2.439 36 Y HA -0.254 4.387 4.550 0.152 0.000 0.292 36 Y C 1.739 177.770 175.900 0.218 0.000 1.130 36 Y CA 3.857 62.045 58.100 0.145 0.000 1.254 36 Y CB -1.317 37.211 38.460 0.112 0.000 1.000 36 Y HN -0.016 8.461 8.280 0.328 0.000 0.554 37 V N 0.884 121.003 119.914 0.342 0.000 2.255 37 V HA -0.470 3.929 4.120 0.465 0.000 0.243 37 V C 1.503 177.803 176.094 0.344 0.000 1.038 37 V CA 3.063 65.587 62.300 0.373 0.000 1.008 37 V CB -0.522 31.451 31.823 0.251 0.000 0.645 37 V HN -0.294 7.945 8.190 0.296 0.129 0.449 38 Q N -0.451 119.442 119.800 0.156 0.000 2.061 38 Q HA -0.350 3.972 4.340 -0.031 0.000 0.204 38 Q C 2.797 178.790 176.000 -0.011 0.000 0.984 38 Q CA 3.422 59.238 55.803 0.021 0.000 0.846 38 Q CB 0.056 28.791 28.738 -0.006 0.000 0.902 38 Q HN -0.517 7.835 8.270 0.136 0.000 0.421 39 L N -2.084 119.178 121.223 0.065 0.000 2.010 39 L HA -0.464 3.923 4.340 0.079 0.000 0.219 39 L C 1.995 178.991 176.870 0.211 0.000 1.077 39 L CA 3.234 58.154 54.840 0.135 0.000 0.773 39 L CB -0.249 41.895 42.059 0.141 0.000 0.892 39 L HN 0.057 8.223 8.230 0.067 0.103 0.436 40 Y N -0.706 119.712 120.300 0.196 0.000 2.053 40 Y HA -0.450 4.192 4.550 0.154 0.000 0.277 40 Y C 1.670 177.630 175.900 0.099 0.000 1.159 40 Y CA 2.547 60.776 58.100 0.215 0.000 1.125 40 Y CB -0.790 37.924 38.460 0.424 0.000 0.969 40 Y HN -0.501 7.856 8.280 0.425 0.179 0.492 41 L N -2.294 118.207 121.223 -1.204 0.000 2.450 41 L HA -0.356 3.343 4.340 -1.143 -0.045 0.224 41 L C 2.421 179.020 176.870 -0.452 0.000 1.149 41 L CA 2.313 56.529 54.840 -1.040 0.000 0.816 41 L CB -0.403 41.152 42.059 -0.841 0.000 0.932 41 L HN -0.509 7.093 8.230 -1.048 0.000 0.449 42 Q N -0.995 118.585 119.800 -0.367 0.000 1.984 42 Q HA -0.284 3.846 4.340 -0.350 0.000 0.196 42 Q C 1.836 177.546 176.000 -0.484 0.000 0.975 42 Q CA 2.919 58.455 55.803 -0.445 0.000 0.827 42 Q CB 0.470 28.843 28.738 -0.609 0.000 0.894 42 Q HN 0.017 7.907 8.270 -0.302 0.198 0.438 43 H N -3.792 115.203 119.070 -0.123 0.000 2.465 43 H HA 0.007 4.506 4.556 -0.094 0.000 0.289 43 H C 1.496 176.731 175.328 -0.155 0.000 1.022 43 H CA 2.033 58.013 56.048 -0.114 0.000 1.340 43 H CB 1.495 31.201 29.762 -0.094 0.000 1.437 43 H HN -0.317 7.759 8.280 -0.339 0.000 0.539 44 L N -3.785 117.388 121.223 -0.083 0.000 2.416 44 L HA 0.150 4.354 4.340 -0.225 0.000 0.216 44 L C 0.042 176.842 176.870 -0.116 0.000 1.098 44 L CA 1.017 55.718 54.840 -0.232 0.000 0.840 44 L CB 0.317 41.969 42.059 -0.679 0.000 0.981 44 L HN 0.186 8.388 8.230 -0.047 0.000 0.462 45 T N -5.648 108.804 114.554 -0.171 0.000 3.866 45 T HA -0.482 3.857 4.350 -0.242 -0.134 0.344 45 T C -0.763 173.944 174.700 0.011 0.000 0.760 45 T CA 1.081 63.095 62.100 -0.144 0.000 1.852 45 T CB -2.587 66.226 68.868 -0.091 0.000 1.891 45 T HN -0.355 7.641 8.240 -0.238 0.102 0.783 46 A N -4.011 118.954 122.820 0.241 0.000 2.466 46 A HA -0.504 4.293 4.320 0.795 0.000 0.295 46 A C 0.254 177.981 177.584 0.240 0.000 1.465 46 A CA 0.902 53.227 52.037 0.479 0.000 0.744 46 A CB -0.898 18.352 19.000 0.418 0.000 1.098 46 A HN 0.047 8.309 8.150 0.269 0.049 0.402 47 R N -3.755 116.854 120.500 0.181 0.000 2.402 47 R HA -0.558 3.816 4.340 0.057 0.000 0.201 47 R C 1.041 177.399 176.300 0.096 0.000 1.053 47 R CA 2.401 58.563 56.100 0.103 0.000 0.698 47 R CB -1.094 29.274 30.300 0.113 0.000 0.892 47 R HN 0.133 8.508 8.270 0.175 0.000 0.355 48 N N 1.434 120.199 118.700 0.108 0.000 2.949 48 N HA 0.234 5.011 4.740 0.063 0.000 0.243 48 N C -0.757 174.806 175.510 0.087 0.000 1.113 48 N CA -0.748 52.349 53.050 0.079 0.000 0.980 48 N CB -0.666 37.859 38.487 0.063 0.000 1.256 48 N HN -0.361 8.297 8.380 0.131 -0.199 0.508 49 R N -0.234 120.320 120.500 0.090 0.000 2.083 49 R HA -0.157 4.251 4.340 0.114 0.000 0.237 49 R C -1.089 175.248 176.300 0.061 0.000 1.137 49 R CA 1.985 58.139 56.100 0.090 0.000 0.951 49 R CB -2.239 28.111 30.300 0.083 0.000 0.851 49 R HN -0.317 8.002 8.270 0.083 0.000 0.434 50 P HA 0.176 4.615 4.420 0.032 0.000 0.286 50 P C -2.213 175.106 177.300 0.032 0.000 1.269 50 P CA -1.972 61.148 63.100 0.034 0.000 0.787 50 P CB 0.174 31.891 31.700 0.028 0.000 0.920 51 P HA -0.004 4.430 4.420 0.025 0.000 0.249 51 P C -1.436 175.875 177.300 0.018 0.000 1.241 51 P CA -0.221 62.892 63.100 0.022 0.000 0.781 51 P CB 0.455 32.165 31.700 0.016 0.000 1.088 52 L N -1.831 119.403 121.223 0.019 0.000 3.040 52 L HA -0.135 4.214 4.340 0.015 0.000 0.594 52 L C -0.688 176.189 176.870 0.012 0.000 1.002 52 L CA 0.178 55.027 54.840 0.015 0.000 1.305 52 L CB -1.361 40.708 42.059 0.016 0.000 1.539 52 L HN -0.264 7.870 8.230 0.021 0.108 0.746 53 P HA 0.034 4.459 4.420 0.009 0.000 0.256 53 P C -0.678 176.627 177.300 0.008 0.000 1.335 53 P CA 0.127 63.233 63.100 0.009 0.000 0.808 53 P CB 0.617 32.322 31.700 0.009 0.000 1.305 54 A N -2.588 120.237 122.820 0.008 0.000 2.620 54 A HA -0.093 4.232 4.320 0.008 0.000 0.289 54 A C 0.418 178.006 177.584 0.007 0.000 1.424 54 A CA 1.111 53.152 52.037 0.007 0.000 0.727 54 A CB -2.217 16.787 19.000 0.006 0.000 1.116 54 A HN 0.215 8.257 8.150 0.009 0.114 0.404 55 G N 0.122 108.926 108.800 0.007 0.000 4.956 55 G HA2 0.447 4.411 3.960 0.006 0.000 0.263 55 G HA3 0.447 4.411 3.960 0.006 0.000 0.263 55 G C -0.127 174.776 174.900 0.006 0.000 0.958 55 G CA 0.840 45.944 45.100 0.006 0.000 0.749 55 G HN 0.737 9.032 8.290 0.008 0.000 0.356 56 T N 0.000 114.558 114.554 0.007 0.000 0.000 56 T HA 0.000 4.355 4.350 0.008 0.000 0.000 56 T CA 0.000 62.104 62.100 0.007 0.000 0.000 56 T CB 0.000 68.871 68.868 0.006 0.000 0.000 56 T HN 0.000 8.244 8.240 0.007 0.000 0.000