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 1gcq_1_A DATA FIRST_RESID 158 DATA SEQUENCE STYVQALFDF DPQEDGELGF RRGDFIHVMD NSDPNWWKGA CHGQTGMFPR DATA SEQUENCE NYVTPV 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 158 S HA 0.000 nan 4.470 nan 0.000 0.327 158 S C 0.000 174.693 174.600 0.154 0.000 1.055 158 S CA 0.000 58.309 58.200 0.182 0.000 1.107 158 S CB 0.000 63.279 63.200 0.132 0.000 0.593 159 T N -0.016 114.570 114.554 0.055 0.000 2.907 159 T HA 0.756 5.106 4.350 -0.000 0.000 0.284 159 T C -0.742 173.893 174.700 -0.108 0.000 1.004 159 T CA -0.451 61.686 62.100 0.061 0.000 1.063 159 T CB 0.989 69.885 68.868 0.047 0.000 0.992 159 T HN 0.335 nan 8.240 nan 0.000 0.483 160 Y N 0.343 120.728 120.300 0.140 0.000 2.485 160 Y HA 0.600 5.150 4.550 -0.000 0.000 0.345 160 Y C 0.166 176.145 175.900 0.131 0.000 0.998 160 Y CA -1.011 57.174 58.100 0.141 0.000 1.059 160 Y CB 2.289 40.812 38.460 0.105 0.000 1.234 160 Y HN 0.781 nan 8.280 nan 0.000 0.461 161 V N -0.112 119.927 119.914 0.209 0.000 3.040 161 V HA 0.657 4.776 4.120 -0.000 0.000 0.312 161 V C -1.233 174.884 176.094 0.038 0.000 1.115 161 V CA -1.033 61.329 62.300 0.102 0.000 0.998 161 V CB 1.952 33.790 31.823 0.025 0.000 1.042 161 V HN 0.803 nan 8.190 nan 0.000 0.433 162 Q N 1.426 121.179 119.800 -0.077 0.000 2.353 162 Q HA 0.770 5.110 4.340 -0.000 0.000 0.268 162 Q C -0.299 175.495 176.000 -0.344 0.000 1.045 162 Q CA -0.670 54.970 55.803 -0.271 0.000 0.811 162 Q CB 2.044 30.589 28.738 -0.321 0.000 1.305 162 Q HN 1.368 nan 8.270 nan 0.000 0.447 163 A N 4.409 126.973 122.820 -0.426 0.000 2.492 163 A HA 0.184 4.504 4.320 -0.000 0.000 0.254 163 A C 0.439 177.847 177.584 -0.294 0.000 1.091 163 A CA -0.046 51.772 52.037 -0.365 0.000 0.768 163 A CB 0.092 18.930 19.000 -0.270 0.000 1.028 163 A HN 0.999 nan 8.150 nan 0.000 0.498 164 L N 1.564 122.532 121.223 -0.424 0.000 2.270 164 L HA 0.163 4.503 4.340 -0.000 0.000 0.210 164 L C -0.266 176.082 176.870 -0.870 0.000 1.104 164 L CA 0.742 55.104 54.840 -0.797 0.000 0.804 164 L CB -0.241 41.025 42.059 -1.323 0.000 0.937 164 L HN 0.738 nan 8.230 nan 0.000 0.450 165 F N -2.348 117.621 119.950 0.033 0.000 2.664 165 F HA 0.370 4.897 4.527 -0.000 0.000 0.317 165 F C -0.296 175.681 175.800 0.295 0.000 1.108 165 F CA -1.541 56.487 58.000 0.048 0.000 0.957 165 F CB 0.652 39.518 39.000 -0.223 0.000 1.365 165 F HN -0.313 nan 8.300 nan 0.000 0.475 166 D N 0.617 121.269 120.400 0.421 0.000 2.357 166 D HA 0.309 4.948 4.640 -0.000 0.000 0.242 166 D C -1.220 175.291 176.300 0.352 0.000 1.153 166 D CA 0.480 54.665 54.000 0.309 0.000 0.918 166 D CB 1.140 42.041 40.800 0.168 0.000 1.181 166 D HN 0.363 nan 8.370 nan 0.000 0.435 167 F N 0.942 120.775 119.950 -0.195 0.000 2.605 167 F HA 0.202 4.729 4.527 -0.000 0.000 0.320 167 F C -1.677 173.933 175.800 -0.316 0.000 1.159 167 F CA -0.861 56.923 58.000 -0.361 0.000 0.999 167 F CB 1.512 39.945 39.000 -0.946 0.000 1.258 167 F HN -0.002 nan 8.300 nan 0.000 0.464 168 D N 7.705 127.581 120.400 -0.873 0.000 2.256 168 D HA 0.333 4.973 4.640 -0.000 0.000 0.240 168 D C -2.629 173.024 176.300 -1.077 0.000 1.062 168 D CA -1.282 52.289 54.000 -0.715 0.000 0.832 168 D CB 1.939 42.528 40.800 -0.353 0.000 1.135 168 D HN 0.218 nan 8.370 nan 0.000 0.484 169 P HA 0.030 nan 4.420 nan 0.000 0.264 169 P C 0.560 177.693 177.300 -0.278 0.000 1.193 169 P CA 0.058 62.876 63.100 -0.469 0.000 0.763 169 P CB 0.916 32.527 31.700 -0.148 0.000 0.810 170 Q N 1.001 120.711 119.800 -0.151 0.000 2.394 170 Q HA 0.100 4.440 4.340 -0.000 0.000 0.218 170 Q C 0.193 176.163 176.000 -0.051 0.000 0.907 170 Q CA 1.015 56.772 55.803 -0.077 0.000 0.919 170 Q CB 0.571 29.303 28.738 -0.009 0.000 1.051 170 Q HN 0.544 nan 8.270 nan 0.000 0.538 171 E N 1.004 121.178 120.200 -0.044 0.000 2.312 171 E HA 0.226 4.576 4.350 -0.000 0.000 0.267 171 E C -1.199 175.380 176.600 -0.035 0.000 0.894 171 E CA -0.664 55.704 56.400 -0.053 0.000 0.773 171 E CB 1.628 31.273 29.700 -0.092 0.000 1.241 171 E HN -0.049 nan 8.360 nan 0.000 0.432 172 D N -0.490 119.893 120.400 -0.030 0.000 2.443 172 D HA 0.293 4.933 4.640 -0.000 0.000 0.239 172 D C 1.116 177.414 176.300 -0.004 0.000 1.136 172 D CA 1.979 55.974 54.000 -0.010 0.000 0.879 172 D CB 0.425 41.219 40.800 -0.010 0.000 1.195 172 D HN 0.590 nan 8.370 nan 0.000 0.443 173 G N 2.651 111.468 108.800 0.028 0.000 2.213 173 G HA2 -0.241 3.719 3.960 -0.000 0.000 0.236 173 G HA3 -0.241 3.719 3.960 -0.000 0.000 0.236 173 G C 0.222 175.179 174.900 0.096 0.000 0.991 173 G CA 0.113 45.240 45.100 0.045 0.000 0.629 173 G HN 0.572 nan 8.290 nan 0.000 0.517 174 E N -0.181 120.086 120.200 0.111 0.000 2.349 174 E HA 0.573 4.923 4.350 -0.000 0.000 0.265 174 E C -0.471 176.311 176.600 0.303 0.000 1.064 174 E CA -0.679 55.871 56.400 0.250 0.000 0.886 174 E CB 1.847 31.716 29.700 0.282 0.000 1.036 174 E HN 0.239 nan 8.360 nan 0.000 0.413 175 L N 1.748 123.251 121.223 0.468 0.000 2.296 175 L HA 0.478 4.818 4.340 -0.000 0.000 0.286 175 L C -0.040 177.158 176.870 0.547 0.000 1.023 175 L CA -0.040 55.068 54.840 0.448 0.000 0.812 175 L CB 1.290 43.624 42.059 0.458 0.000 1.223 175 L HN 0.540 nan 8.230 nan 0.000 0.421 176 G N 3.522 112.536 108.800 0.356 0.000 2.502 176 G HA2 0.664 4.624 3.960 -0.000 0.000 0.305 176 G HA3 0.664 4.624 3.960 -0.000 0.000 0.305 176 G C -1.195 173.939 174.900 0.391 0.000 1.190 176 G CA -0.320 44.859 45.100 0.131 0.000 0.933 176 G HN 0.782 nan 8.290 nan 0.000 0.503 177 F N -2.539 117.593 119.950 0.304 0.000 2.842 177 F HA 0.739 5.266 4.527 -0.000 0.000 0.319 177 F C -1.035 174.865 175.800 0.167 0.000 1.159 177 F CA -1.696 56.450 58.000 0.244 0.000 0.902 177 F CB 1.012 40.143 39.000 0.218 0.000 1.311 177 F HN 0.357 nan 8.300 nan 0.000 0.453 178 R N 0.951 121.683 120.500 0.387 0.000 2.668 178 R HA 0.477 4.817 4.340 -0.000 0.000 0.279 178 R C -0.638 175.820 176.300 0.263 0.000 0.976 178 R CA -1.375 54.871 56.100 0.243 0.000 0.978 178 R CB 1.313 31.684 30.300 0.119 0.000 1.133 178 R HN 0.884 nan 8.270 nan 0.000 0.484 179 R N 0.282 120.895 120.500 0.188 0.000 2.537 179 R HA 0.147 4.487 4.340 -0.000 0.000 0.281 179 R C 0.534 176.818 176.300 -0.026 0.000 0.988 179 R CA 1.802 57.950 56.100 0.080 0.000 1.077 179 R CB -0.124 30.205 30.300 0.049 0.000 0.932 179 R HN 0.833 nan 8.270 nan 0.000 0.409 180 G N 2.838 111.552 108.800 -0.145 0.000 2.258 180 G HA2 -0.237 3.723 3.960 -0.000 0.000 0.233 180 G HA3 -0.237 3.723 3.960 -0.000 0.000 0.233 180 G C -0.248 174.411 174.900 -0.401 0.000 1.006 180 G CA 0.139 45.085 45.100 -0.256 0.000 0.620 180 G HN 0.685 nan 8.290 nan 0.000 0.511 181 D N 0.646 120.912 120.400 -0.223 0.000 2.443 181 D HA 0.423 5.063 4.640 -0.000 0.000 0.239 181 D C 0.238 176.327 176.300 -0.352 0.000 1.136 181 D CA 0.370 54.264 54.000 -0.177 0.000 0.879 181 D CB 0.233 41.060 40.800 0.045 0.000 1.195 181 D HN 0.086 nan 8.370 nan 0.000 0.443 182 F N 1.573 121.518 119.950 -0.008 0.000 2.394 182 F HA 0.402 4.929 4.527 -0.000 0.000 0.340 182 F C 0.660 176.465 175.800 0.008 0.000 1.105 182 F CA -0.553 57.453 58.000 0.011 0.000 1.124 182 F CB 0.732 39.768 39.000 0.059 0.000 1.145 182 F HN 0.047 nan 8.300 nan 0.000 0.505 183 I N 2.724 123.359 120.570 0.107 0.000 2.465 183 I HA 0.210 4.380 4.170 -0.000 0.000 0.291 183 I C -0.340 175.752 176.117 -0.043 0.000 1.014 183 I CA -0.710 60.534 61.300 -0.093 0.000 1.093 183 I CB 1.787 39.447 38.000 -0.567 0.000 1.267 183 I HN 0.570 nan 8.210 nan 0.000 0.431 184 H N 6.249 125.197 119.070 -0.202 0.000 2.668 184 H HA 0.377 4.933 4.556 -0.000 0.000 0.303 184 H C -1.130 174.071 175.328 -0.211 0.000 1.074 184 H CA -0.685 55.067 56.048 -0.494 0.000 1.406 184 H CB 1.235 30.765 29.762 -0.387 0.000 1.442 184 H HN 0.319 nan 8.280 nan 0.000 0.482 185 V N 7.964 127.577 119.914 -0.502 0.000 2.488 185 V HA -0.027 4.093 4.120 -0.000 0.000 0.277 185 V C 0.959 176.703 176.094 -0.583 0.000 1.046 185 V CA 0.229 62.380 62.300 -0.248 0.000 0.986 185 V CB 1.082 32.906 31.823 0.002 0.000 0.989 185 V HN 0.942 nan 8.190 nan 0.000 0.475 186 M N 1.909 121.315 119.600 -0.323 0.000 2.730 186 M HA 0.299 4.779 4.480 -0.000 0.000 0.258 186 M C 0.010 176.203 176.300 -0.178 0.000 1.279 186 M CA 0.592 55.728 55.300 -0.273 0.000 1.183 186 M CB 0.623 33.144 32.600 -0.131 0.000 1.291 186 M HN 0.646 nan 8.290 nan 0.000 0.518 187 D N 0.815 121.116 120.400 -0.165 0.000 2.764 187 D HA 0.155 4.795 4.640 -0.000 0.000 0.227 187 D C -1.259 174.789 176.300 -0.420 0.000 1.347 187 D CA -0.268 53.597 54.000 -0.224 0.000 0.953 187 D CB 0.776 41.503 40.800 -0.120 0.000 1.476 187 D HN 0.128 nan 8.370 nan 0.000 0.585 188 N N 1.495 119.766 118.700 -0.715 0.000 2.389 188 N HA 0.034 4.774 4.740 -0.000 0.000 0.260 188 N C 0.852 175.851 175.510 -0.851 0.000 1.191 188 N CA -0.146 51.983 53.050 -1.534 0.000 0.885 188 N CB 0.398 37.534 38.487 -2.251 0.000 1.162 188 N HN 0.168 nan 8.380 nan 0.000 0.512 189 S N -1.272 114.182 115.700 -0.410 0.000 2.371 189 S HA -0.137 4.333 4.470 -0.000 0.000 0.224 189 S C 0.675 175.241 174.600 -0.056 0.000 1.029 189 S CA 0.346 58.434 58.200 -0.188 0.000 0.978 189 S CB -0.363 62.766 63.200 -0.118 0.000 0.833 189 S HN 0.438 nan 8.310 nan 0.000 0.466 190 D N 2.349 122.765 120.400 0.027 0.000 2.345 190 D HA 0.177 4.817 4.640 -0.000 0.000 0.247 190 D C -1.839 174.614 176.300 0.256 0.000 1.108 190 D CA -1.763 52.322 54.000 0.140 0.000 0.894 190 D CB 1.507 42.419 40.800 0.186 0.000 1.203 190 D HN 0.007 nan 8.370 nan 0.000 0.430 191 P HA -0.033 nan 4.420 nan 0.000 0.218 191 P C 0.120 177.484 177.300 0.107 0.000 1.149 191 P CA 1.320 64.529 63.100 0.182 0.000 0.817 191 P CB 0.333 32.093 31.700 0.101 0.000 0.785 192 N N -3.720 115.016 118.700 0.060 0.000 2.397 192 N HA 0.080 4.820 4.740 -0.000 0.000 0.190 192 N C -0.408 174.788 175.510 -0.523 0.000 1.099 192 N CA -0.037 52.889 53.050 -0.206 0.000 0.876 192 N CB 0.153 38.573 38.487 -0.111 0.000 1.143 192 N HN 0.077 nan 8.380 nan 0.000 0.468 193 W N 0.389 121.634 121.300 -0.092 0.000 2.538 193 W HA 0.463 5.122 4.660 -0.000 0.000 0.322 193 W C -1.146 175.378 176.519 0.008 0.000 1.028 193 W CA -0.735 56.515 57.345 -0.159 0.000 1.228 193 W CB 0.761 30.166 29.460 -0.092 0.000 1.356 193 W HN -0.124 nan 8.180 nan 0.000 0.452 194 W N 2.693 123.676 121.300 -0.529 0.000 2.639 194 W HA 0.487 5.147 4.660 -0.000 0.000 0.347 194 W C -0.094 176.187 176.519 -0.398 0.000 1.067 194 W CA -2.336 54.687 57.345 -0.537 0.000 1.218 194 W CB 1.166 30.168 29.460 -0.763 0.000 1.393 194 W HN 0.047 nan 8.180 nan 0.000 0.557 195 K N 1.326 121.781 120.400 0.092 0.000 2.201 195 K HA 0.654 4.974 4.320 -0.000 0.000 0.278 195 K C 0.102 176.900 176.600 0.330 0.000 1.027 195 K CA -0.024 56.375 56.287 0.186 0.000 0.909 195 K CB 0.653 33.206 32.500 0.089 0.000 1.062 195 K HN 0.675 nan 8.250 nan 0.000 0.465 196 G N 1.153 110.232 108.800 0.464 0.000 2.727 196 G HA2 0.719 4.679 3.960 -0.000 0.000 0.289 196 G HA3 0.719 4.679 3.960 -0.000 0.000 0.289 196 G C -1.854 173.132 174.900 0.144 0.000 1.418 196 G CA -0.823 44.471 45.100 0.323 0.000 0.818 196 G HN 0.696 nan 8.290 nan 0.000 0.486 197 A N -1.370 121.476 122.820 0.043 0.000 2.393 197 A HA 0.790 5.110 4.320 -0.000 0.000 0.306 197 A C -0.903 176.667 177.584 -0.023 0.000 1.050 197 A CA -0.560 51.502 52.037 0.042 0.000 0.724 197 A CB 1.442 20.516 19.000 0.125 0.000 1.248 197 A HN 1.844 nan 8.150 nan 0.000 0.424 198 C N 2.260 121.473 119.300 -0.145 0.000 3.241 198 C HA 0.608 5.068 4.460 -0.000 0.000 0.348 198 C C -0.218 174.452 174.990 -0.533 0.000 1.180 198 C CA 0.139 59.030 59.018 -0.211 0.000 1.273 198 C CB 0.372 28.012 27.740 -0.166 0.000 1.620 198 C HN 2.044 nan 8.230 nan 0.000 0.510 199 H N 2.059 121.201 119.070 0.120 0.000 2.527 199 H HA -0.092 4.464 4.556 -0.000 0.000 0.321 199 H C 1.062 176.444 175.328 0.091 0.000 1.092 199 H CA 1.235 57.343 56.048 0.101 0.000 1.118 199 H CB -1.760 28.061 29.762 0.100 0.000 1.536 199 H HN 2.540 nan 8.280 nan 0.000 0.407 200 G N -0.703 108.139 108.800 0.069 0.000 2.203 200 G HA2 -0.322 3.638 3.960 -0.000 0.000 0.263 200 G HA3 -0.322 3.638 3.960 -0.000 0.000 0.263 200 G C -0.022 174.910 174.900 0.053 0.000 1.012 200 G CA 0.640 45.781 45.100 0.069 0.000 0.749 200 G HN 0.972 nan 8.290 nan 0.000 0.512 201 Q N -0.959 118.834 119.800 -0.011 0.000 2.416 201 Q HA 0.655 4.995 4.340 -0.000 0.000 0.281 201 Q C -0.135 175.869 176.000 0.006 0.000 1.067 201 Q CA -0.308 55.506 55.803 0.019 0.000 0.809 201 Q CB 2.220 30.999 28.738 0.068 0.000 1.418 201 Q HN 0.485 nan 8.270 nan 0.000 0.411 202 T N -1.972 112.618 114.554 0.060 0.000 2.932 202 T HA 0.961 5.311 4.350 -0.000 0.000 0.289 202 T C 0.052 174.830 174.700 0.130 0.000 1.039 202 T CA -0.241 61.913 62.100 0.091 0.000 1.024 202 T CB 1.912 70.832 68.868 0.087 0.000 1.090 202 T HN 0.836 nan 8.240 nan 0.000 0.496 203 G N 1.312 110.225 108.800 0.188 0.000 2.322 203 G HA2 0.444 4.404 3.960 -0.000 0.000 0.295 203 G HA3 0.444 4.404 3.960 -0.000 0.000 0.295 203 G C -1.474 173.618 174.900 0.320 0.000 1.369 203 G CA -1.128 44.103 45.100 0.219 0.000 0.821 203 G HN 0.746 nan 8.290 nan 0.000 0.536 204 M N 0.907 120.694 119.600 0.311 0.000 2.180 204 M HA 0.526 5.005 4.480 -0.000 0.000 0.358 204 M C -0.465 176.206 176.300 0.618 0.000 1.233 204 M CA -0.742 54.785 55.300 0.379 0.000 1.114 204 M CB 0.014 32.768 32.600 0.257 0.000 1.594 204 M HN 0.535 nan 8.290 nan 0.000 0.467 205 F N 2.869 123.082 119.950 0.439 0.000 2.577 205 F HA 0.848 5.375 4.527 -0.000 0.000 0.318 205 F C -2.727 172.914 175.800 -0.265 0.000 1.065 205 F CA -2.773 55.376 58.000 0.248 0.000 0.929 205 F CB 1.075 40.291 39.000 0.361 0.000 1.237 205 F HN 0.329 nan 8.300 nan 0.000 0.468 206 P HA 0.122 nan 4.420 nan 0.000 0.276 206 P C 0.079 177.004 177.300 -0.625 0.000 1.264 206 P CA -0.149 62.164 63.100 -1.311 0.000 0.769 206 P CB 1.676 32.440 31.700 -1.560 0.000 0.840 207 R N 5.712 125.702 120.500 -0.849 0.000 2.127 207 R HA -0.173 4.167 4.340 -0.000 0.000 0.238 207 R C 1.541 177.609 176.300 -0.386 0.000 1.134 207 R CA 1.928 57.552 56.100 -0.794 0.000 0.975 207 R CB -1.100 28.399 30.300 -1.335 0.000 0.865 207 R HN 0.438 nan 8.270 nan 0.000 0.447 208 N N -0.702 117.839 118.700 -0.265 0.000 2.571 208 N HA -0.164 4.576 4.740 -0.000 0.000 0.189 208 N C 0.466 176.113 175.510 0.228 0.000 1.154 208 N CA 0.863 53.891 53.050 -0.037 0.000 0.907 208 N CB -0.494 37.977 38.487 -0.027 0.000 0.977 208 N HN 0.464 nan 8.380 nan 0.000 0.449 209 Y N 0.021 120.316 120.300 -0.009 0.000 2.458 209 Y HA 0.221 4.771 4.550 -0.000 0.000 0.256 209 Y C 0.892 176.775 175.900 -0.028 0.000 1.159 209 Y CA -0.719 57.508 58.100 0.213 0.000 1.261 209 Y CB 0.881 39.559 38.460 0.363 0.000 1.119 209 Y HN 0.038 nan 8.280 nan 0.000 0.524 210 V N -3.308 116.596 119.914 -0.017 0.000 3.141 210 V HA 0.754 4.874 4.120 -0.000 0.000 0.312 210 V C -0.690 175.316 176.094 -0.147 0.000 1.157 210 V CA -0.672 61.535 62.300 -0.154 0.000 1.041 210 V CB 1.927 33.649 31.823 -0.169 0.000 1.071 210 V HN -0.185 nan 8.190 nan 0.000 0.441 211 T N 2.000 116.472 114.554 -0.137 0.000 2.916 211 T HA 0.677 5.026 4.350 -0.000 0.000 0.298 211 T C -3.049 171.639 174.700 -0.019 0.000 1.031 211 T CA -1.517 60.533 62.100 -0.084 0.000 0.993 211 T CB 2.012 70.820 68.868 -0.100 0.000 1.045 211 T HN 0.797 nan 8.240 nan 0.000 0.454 212 P HA 0.256 nan 4.420 nan 0.000 0.268 212 P C -0.746 176.608 177.300 0.090 0.000 1.205 212 P CA -0.280 62.870 63.100 0.084 0.000 0.771 212 P CB 0.613 32.367 31.700 0.090 0.000 0.858 213 V N 0.000 119.998 119.914 0.140 0.000 0.000 213 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 213 V CA 0.000 62.390 62.300 0.150 0.000 0.000 213 V CB 0.000 31.970 31.823 0.245 0.000 0.000 213 V HN 0.000 nan 8.190 nan 0.000 0.000