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 2gnc_1_B DATA FIRST_RESID 6 DATA SEQUENCE PEFAIAKFDY VGRSARELSF KKGASLLLYH RASEDWWEGR HNGIDGLVPH DATA SEQUENCE QYIVV 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 6 P HA 0.000 nan 4.420 nan 0.000 0.216 6 P C 0.000 177.173 177.300 -0.212 0.000 1.155 6 P CA 0.000 63.086 63.100 -0.024 0.000 0.800 6 P CB 0.000 31.695 31.700 -0.009 0.000 0.726 7 E N 0.964 120.997 120.200 -0.279 0.000 2.359 7 E HA 0.624 4.974 4.350 -0.000 0.000 0.266 7 E C -0.955 175.307 176.600 -0.564 0.000 0.920 7 E CA -0.784 55.399 56.400 -0.362 0.000 0.788 7 E CB 2.001 31.611 29.700 -0.151 0.000 1.279 7 E HN 0.290 nan 8.360 nan 0.000 0.438 8 F N 0.783 120.642 119.950 -0.153 0.000 2.443 8 F HA 0.590 5.117 4.527 -0.000 0.000 0.335 8 F C 0.336 175.985 175.800 -0.252 0.000 1.104 8 F CA -0.637 57.248 58.000 -0.192 0.000 1.013 8 F CB 1.685 40.606 39.000 -0.131 0.000 1.136 8 F HN 0.397 nan 8.300 nan 0.000 0.470 9 A N 3.773 126.520 122.820 -0.122 0.000 2.384 9 A HA 0.874 5.194 4.320 -0.000 0.000 0.312 9 A C -1.010 176.441 177.584 -0.222 0.000 1.113 9 A CA -0.744 51.140 52.037 -0.256 0.000 0.779 9 A CB 1.137 19.859 19.000 -0.464 0.000 1.307 9 A HN 0.714 nan 8.150 nan 0.000 0.436 10 I N 1.191 121.628 120.570 -0.222 0.000 2.404 10 I HA 0.494 4.664 4.170 -0.000 0.000 0.293 10 I C 0.612 176.596 176.117 -0.221 0.000 0.992 10 I CA -0.537 60.647 61.300 -0.193 0.000 1.149 10 I CB 1.900 39.814 38.000 -0.144 0.000 1.315 10 I HN 0.722 nan 8.210 nan 0.000 0.446 11 A N 5.923 128.619 122.820 -0.206 0.000 2.409 11 A HA 0.291 4.611 4.320 -0.000 0.000 0.267 11 A C 0.821 178.366 177.584 -0.066 0.000 1.127 11 A CA -0.279 51.692 52.037 -0.111 0.000 0.795 11 A CB 0.260 19.274 19.000 0.023 0.000 1.061 11 A HN 0.866 nan 8.150 nan 0.000 0.502 12 K N 0.966 121.303 120.400 -0.105 0.000 2.305 12 K HA 0.166 4.486 4.320 -0.000 0.000 0.199 12 K C -0.856 175.405 176.600 -0.566 0.000 1.047 12 K CA 0.893 56.960 56.287 -0.366 0.000 0.976 12 K CB 0.101 32.305 32.500 -0.494 0.000 0.765 12 K HN 0.640 nan 8.250 nan 0.000 0.474 13 F N 0.060 119.971 119.950 -0.065 0.000 2.662 13 F HA 0.224 4.751 4.527 -0.000 0.000 0.312 13 F C -0.538 175.320 175.800 0.096 0.000 1.113 13 F CA -1.734 56.210 58.000 -0.092 0.000 0.951 13 F CB 1.155 39.904 39.000 -0.418 0.000 1.344 13 F HN -0.275 nan 8.300 nan 0.000 0.462 14 D N 0.761 121.343 120.400 0.304 0.000 2.389 14 D HA 0.164 4.804 4.640 -0.000 0.000 0.247 14 D C -1.276 175.127 176.300 0.171 0.000 1.128 14 D CA 0.618 54.729 54.000 0.185 0.000 0.884 14 D CB 0.623 41.488 40.800 0.107 0.000 1.194 14 D HN 0.394 nan 8.370 nan 0.000 0.441 15 Y N 1.512 121.661 120.300 -0.251 0.000 2.442 15 Y HA 0.435 4.985 4.550 -0.000 0.000 0.344 15 Y C -1.325 174.370 175.900 -0.341 0.000 0.976 15 Y CA -0.802 57.089 58.100 -0.349 0.000 1.040 15 Y CB 1.371 39.367 38.460 -0.773 0.000 1.228 15 Y HN 0.102 nan 8.280 nan 0.000 0.451 16 V N 5.873 125.345 119.914 -0.737 0.000 2.378 16 V HA 0.527 4.647 4.120 -0.000 0.000 0.288 16 V C 0.498 176.105 176.094 -0.812 0.000 1.016 16 V CA -0.630 61.351 62.300 -0.533 0.000 0.840 16 V CB 1.225 32.872 31.823 -0.292 0.000 0.994 16 V HN 1.032 nan 8.190 nan 0.000 0.431 17 G N 3.738 112.237 108.800 -0.500 0.000 2.432 17 G HA2 0.210 4.170 3.960 -0.000 0.000 0.239 17 G HA3 0.210 4.170 3.960 -0.000 0.000 0.239 17 G C 0.689 175.477 174.900 -0.186 0.000 1.291 17 G CA -0.395 44.539 45.100 -0.278 0.000 0.863 17 G HN 0.599 nan 8.290 nan 0.000 0.560 18 R N 0.086 120.528 120.500 -0.096 0.000 2.297 18 R HA 0.095 4.435 4.340 -0.000 0.000 0.197 18 R C 1.063 177.347 176.300 -0.027 0.000 0.943 18 R CA 0.650 56.718 56.100 -0.055 0.000 1.038 18 R CB -0.237 30.059 30.300 -0.007 0.000 0.957 18 R HN 0.655 nan 8.270 nan 0.000 0.484 19 S N -2.785 112.902 115.700 -0.021 0.000 2.671 19 S HA 0.556 5.026 4.470 -0.000 0.000 0.277 19 S C 0.544 175.130 174.600 -0.023 0.000 1.165 19 S CA -0.286 57.898 58.200 -0.027 0.000 0.822 19 S CB 1.595 64.771 63.200 -0.039 0.000 1.150 19 S HN -0.053 nan 8.310 nan 0.000 0.479 20 A N 0.425 123.231 122.820 -0.024 0.000 2.121 20 A HA 0.102 4.422 4.320 -0.000 0.000 0.218 20 A C 1.977 179.550 177.584 -0.018 0.000 1.154 20 A CA 0.720 52.750 52.037 -0.013 0.000 0.679 20 A CB -0.645 18.349 19.000 -0.011 0.000 0.795 20 A HN 0.763 nan 8.150 nan 0.000 0.458 21 R N -0.010 120.457 120.500 -0.055 0.000 2.275 21 R HA 0.064 4.404 4.340 -0.000 0.000 0.199 21 R C -0.278 175.972 176.300 -0.083 0.000 0.989 21 R CA 0.413 56.461 56.100 -0.087 0.000 1.016 21 R CB 0.121 30.320 30.300 -0.170 0.000 0.918 21 R HN 0.615 nan 8.270 nan 0.000 0.473 22 E N 0.616 120.799 120.200 -0.029 0.000 2.202 22 E HA 0.323 4.673 4.350 -0.000 0.000 0.272 22 E C -0.574 176.134 176.600 0.180 0.000 0.951 22 E CA -0.554 55.895 56.400 0.083 0.000 0.813 22 E CB 1.955 31.746 29.700 0.150 0.000 1.151 22 E HN -0.019 nan 8.360 nan 0.000 0.398 23 L N 0.993 122.403 121.223 0.311 0.000 2.439 23 L HA 0.427 4.766 4.340 -0.000 0.000 0.259 23 L C 0.053 177.153 176.870 0.383 0.000 1.129 23 L CA -0.513 54.540 54.840 0.355 0.000 0.803 23 L CB 1.318 43.639 42.059 0.438 0.000 1.161 23 L HN 0.462 nan 8.230 nan 0.000 0.462 24 S N 0.749 116.637 115.700 0.314 0.000 2.513 24 S HA 0.835 5.305 4.470 -0.000 0.000 0.299 24 S C -0.968 173.812 174.600 0.299 0.000 1.087 24 S CA -0.486 57.789 58.200 0.125 0.000 1.012 24 S CB 1.620 64.850 63.200 0.051 0.000 1.044 24 S HN 0.434 nan 8.310 nan 0.000 0.485 25 F N -0.512 119.587 119.950 0.249 0.000 2.713 25 F HA 0.649 5.176 4.527 -0.000 0.000 0.311 25 F C -1.051 174.854 175.800 0.175 0.000 1.141 25 F CA -1.331 56.789 58.000 0.199 0.000 0.939 25 F CB 0.697 39.697 39.000 -0.000 0.000 1.325 25 F HN 0.102 nan 8.300 nan 0.000 0.453 26 K N 1.314 121.947 120.400 0.389 0.000 2.098 26 K HA 0.282 4.602 4.320 -0.000 0.000 0.261 26 K C -0.567 176.201 176.600 0.280 0.000 0.987 26 K CA -0.837 55.604 56.287 0.256 0.000 0.916 26 K CB 1.770 34.380 32.500 0.182 0.000 1.039 26 K HN 0.840 nan 8.250 nan 0.000 0.455 27 K N -0.008 120.513 120.400 0.201 0.000 2.485 27 K HA 0.021 4.341 4.320 -0.000 0.000 0.277 27 K C 0.776 177.421 176.600 0.075 0.000 0.990 27 K CA 1.357 57.728 56.287 0.140 0.000 0.994 27 K CB 0.017 32.570 32.500 0.089 0.000 0.906 27 K HN 0.743 nan 8.250 nan 0.000 0.488 28 G N 1.793 110.604 108.800 0.019 0.000 2.253 28 G HA2 -0.316 3.644 3.960 -0.000 0.000 0.251 28 G HA3 -0.316 3.644 3.960 -0.000 0.000 0.251 28 G C 0.191 175.079 174.900 -0.019 0.000 0.998 28 G CA 0.133 45.224 45.100 -0.016 0.000 0.621 28 G HN 0.980 nan 8.290 nan 0.000 0.524 29 A N 0.313 123.139 122.820 0.010 0.000 2.483 29 A HA 0.613 4.933 4.320 -0.000 0.000 0.238 29 A C 0.772 178.283 177.584 -0.121 0.000 1.070 29 A CA 1.134 53.163 52.037 -0.012 0.000 0.770 29 A CB 0.369 19.387 19.000 0.030 0.000 1.008 29 A HN 1.080 nan 8.150 nan 0.000 0.497 30 S N 1.379 117.027 115.700 -0.087 0.000 2.430 30 S HA 0.510 4.980 4.470 -0.000 0.000 0.289 30 S C -0.329 174.205 174.600 -0.110 0.000 1.143 30 S CA -0.251 57.881 58.200 -0.113 0.000 1.067 30 S CB 0.067 63.197 63.200 -0.118 0.000 0.964 30 S HN 0.494 nan 8.310 nan 0.000 0.485 31 L N 3.300 124.410 121.223 -0.189 0.000 2.334 31 L HA 0.575 4.915 4.340 -0.000 0.000 0.276 31 L C -0.574 176.246 176.870 -0.083 0.000 1.014 31 L CA -1.074 53.628 54.840 -0.230 0.000 0.815 31 L CB 1.165 42.916 42.059 -0.515 0.000 1.268 31 L HN 0.405 nan 8.230 nan 0.000 0.428 32 L N 4.359 125.542 121.223 -0.066 0.000 2.260 32 L HA 0.457 4.797 4.340 -0.000 0.000 0.289 32 L C -0.817 175.796 176.870 -0.428 0.000 1.057 32 L CA 0.171 54.883 54.840 -0.214 0.000 0.811 32 L CB 0.530 42.490 42.059 -0.166 0.000 1.184 32 L HN 0.403 nan 8.230 nan 0.000 0.429 33 L N 6.217 127.171 121.223 -0.448 0.000 2.305 33 L HA 0.300 4.640 4.340 -0.000 0.000 0.284 33 L C 0.019 176.773 176.870 -0.193 0.000 1.013 33 L CA -0.634 54.029 54.840 -0.294 0.000 0.819 33 L CB 1.203 43.073 42.059 -0.315 0.000 1.227 33 L HN 0.595 nan 8.230 nan 0.000 0.417 34 Y N 1.181 121.562 120.300 0.135 0.000 2.286 34 Y HA -0.018 4.532 4.550 -0.000 0.000 0.293 34 Y C 0.969 177.059 175.900 0.317 0.000 1.124 34 Y CA 0.300 58.505 58.100 0.176 0.000 1.178 34 Y CB 0.007 38.589 38.460 0.203 0.000 1.010 34 Y HN 0.737 nan 8.280 nan 0.000 0.536 35 H N -3.453 115.835 119.070 0.364 0.000 2.969 35 H HA 0.403 4.959 4.556 -0.000 0.000 0.304 35 H C -1.079 174.312 175.328 0.106 0.000 1.400 35 H CA -1.485 54.705 56.048 0.236 0.000 1.182 35 H CB 0.794 30.623 29.762 0.112 0.000 1.865 35 H HN -0.120 nan 8.280 nan 0.000 0.512 36 R N 1.434 121.634 120.500 -0.500 0.000 2.210 36 R HA 0.589 4.929 4.340 -0.000 0.000 0.338 36 R C 0.227 176.213 176.300 -0.522 0.000 1.062 36 R CA 0.331 55.775 56.100 -1.093 0.000 0.902 36 R CB 0.687 29.981 30.300 -1.675 0.000 1.050 36 R HN 0.761 nan 8.270 nan 0.000 0.461 37 A N 3.103 125.658 122.820 -0.443 0.000 1.975 37 A HA 0.062 4.382 4.320 -0.000 0.000 0.215 37 A C 0.381 177.907 177.584 -0.097 0.000 1.170 37 A CA 1.177 53.118 52.037 -0.160 0.000 0.656 37 A CB 0.064 19.010 19.000 -0.091 0.000 0.821 37 A HN 0.768 nan 8.150 nan 0.000 0.449 38 S N -1.982 113.628 115.700 -0.150 0.000 2.672 38 S HA 0.309 4.779 4.470 -0.000 0.000 0.271 38 S C 0.501 174.966 174.600 -0.225 0.000 1.171 38 S CA 0.110 58.243 58.200 -0.111 0.000 0.817 38 S CB 0.498 63.718 63.200 0.032 0.000 1.150 38 S HN 0.402 nan 8.310 nan 0.000 0.478 39 E N 0.388 120.476 120.200 -0.187 0.000 2.160 39 E HA -0.198 4.152 4.350 -0.000 0.000 0.195 39 E C 0.279 176.712 176.600 -0.279 0.000 0.991 39 E CA 1.639 57.887 56.400 -0.253 0.000 0.810 39 E CB -0.433 29.178 29.700 -0.148 0.000 0.742 39 E HN 0.601 nan 8.360 nan 0.000 0.466 40 D N -0.864 119.401 120.400 -0.225 0.000 2.366 40 D HA 0.094 4.734 4.640 -0.000 0.000 0.205 40 D C -0.436 175.522 176.300 -0.570 0.000 1.022 40 D CA 0.383 54.137 54.000 -0.410 0.000 0.868 40 D CB 0.235 40.700 40.800 -0.559 0.000 0.953 40 D HN 0.186 nan 8.370 nan 0.000 0.514 41 W N -0.269 121.023 121.300 -0.015 0.000 2.915 41 W HA 0.425 5.085 4.660 -0.000 0.000 0.337 41 W C -0.988 175.514 176.519 -0.028 0.000 1.102 41 W CA -1.052 56.321 57.345 0.046 0.000 1.224 41 W CB 0.946 30.418 29.460 0.020 0.000 1.416 41 W HN -0.291 nan 8.180 nan 0.000 0.503 42 W N 1.466 122.891 121.300 0.209 0.000 2.627 42 W HA 0.467 5.127 4.660 -0.000 0.000 0.339 42 W C -0.128 176.399 176.519 0.014 0.000 1.058 42 W CA -0.885 56.475 57.345 0.025 0.000 1.223 42 W CB 1.196 30.657 29.460 0.003 0.000 1.389 42 W HN 0.093 nan 8.180 nan 0.000 0.541 43 E N 1.491 121.749 120.200 0.097 0.000 2.130 43 E HA 0.522 4.872 4.350 -0.000 0.000 0.284 43 E C 0.292 177.024 176.600 0.221 0.000 1.018 43 E CA -0.179 56.297 56.400 0.127 0.000 0.817 43 E CB 1.020 30.756 29.700 0.061 0.000 1.078 43 E HN 0.612 nan 8.360 nan 0.000 0.396 44 G N 2.538 111.448 108.800 0.183 0.000 3.022 44 G HA2 0.607 4.567 3.960 -0.000 0.000 0.284 44 G HA3 0.607 4.567 3.960 -0.000 0.000 0.284 44 G C -1.255 173.700 174.900 0.091 0.000 1.375 44 G CA -0.724 44.389 45.100 0.022 0.000 0.902 44 G HN 0.415 nan 8.290 nan 0.000 0.538 45 R N -0.669 119.822 120.500 -0.015 0.000 2.604 45 R HA 0.524 4.864 4.340 -0.000 0.000 0.281 45 R C -1.989 174.412 176.300 0.167 0.000 1.020 45 R CA -0.702 55.475 56.100 0.130 0.000 0.899 45 R CB 1.789 32.217 30.300 0.214 0.000 1.205 45 R HN 0.724 nan 8.270 nan 0.000 0.450 46 H N 4.240 123.356 119.070 0.076 0.000 2.934 46 H HA 0.206 4.762 4.556 -0.000 0.000 0.340 46 H C -0.644 174.737 175.328 0.088 0.000 1.008 46 H CA -0.509 55.583 56.048 0.075 0.000 1.317 46 H CB 1.110 30.936 29.762 0.106 0.000 1.670 46 H HN 0.853 nan 8.280 nan 0.000 0.516 47 N N 3.277 121.888 118.700 -0.148 0.000 2.735 47 N HA -0.185 4.555 4.740 -0.000 0.000 0.248 47 N C 1.052 176.558 175.510 -0.008 0.000 1.083 47 N CA 1.485 54.457 53.050 -0.130 0.000 0.703 47 N CB -1.354 37.003 38.487 -0.216 0.000 1.005 47 N HN 1.086 nan 8.380 nan 0.000 0.550 48 G N -1.028 107.801 108.800 0.049 0.000 2.184 48 G HA2 -0.327 3.633 3.960 -0.000 0.000 0.264 48 G HA3 -0.327 3.633 3.960 -0.000 0.000 0.264 48 G C 0.140 175.094 174.900 0.090 0.000 0.975 48 G CA 0.476 45.620 45.100 0.073 0.000 0.642 48 G HN 0.522 nan 8.290 nan 0.000 0.536 49 I N 1.885 122.517 120.570 0.103 0.000 2.325 49 I HA 0.280 4.450 4.170 -0.000 0.000 0.291 49 I C -0.397 175.813 176.117 0.154 0.000 1.019 49 I CA -0.630 60.740 61.300 0.117 0.000 1.302 49 I CB 0.937 39.008 38.000 0.118 0.000 1.401 49 I HN -0.016 nan 8.210 nan 0.000 0.485 50 D N 5.478 125.964 120.400 0.143 0.000 2.210 50 D HA 0.613 5.253 4.640 -0.000 0.000 0.249 50 D C 0.211 176.595 176.300 0.140 0.000 1.078 50 D CA 0.251 54.352 54.000 0.169 0.000 0.875 50 D CB 2.346 43.238 40.800 0.154 0.000 1.175 50 D HN 0.815 nan 8.370 nan 0.000 0.440 51 G N 0.585 109.477 108.800 0.154 0.000 2.342 51 G HA2 0.289 4.249 3.960 -0.000 0.000 0.297 51 G HA3 0.289 4.249 3.960 -0.000 0.000 0.297 51 G C -1.402 173.578 174.900 0.133 0.000 1.313 51 G CA -0.866 44.303 45.100 0.115 0.000 0.830 51 G HN 0.358 nan 8.290 nan 0.000 0.506 52 L N 0.127 121.397 121.223 0.079 0.000 2.371 52 L HA 0.604 4.944 4.340 -0.000 0.000 0.272 52 L C -0.091 177.005 176.870 0.377 0.000 1.124 52 L CA -0.848 54.078 54.840 0.143 0.000 0.816 52 L CB 1.384 43.296 42.059 -0.245 0.000 1.129 52 L HN 0.225 nan 8.230 nan 0.000 0.448 53 V N 3.750 123.970 119.914 0.511 0.000 2.487 53 V HA 0.332 4.452 4.120 -0.000 0.000 0.298 53 V C -2.131 174.236 176.094 0.455 0.000 1.028 53 V CA -1.676 60.885 62.300 0.435 0.000 0.860 53 V CB 2.039 33.956 31.823 0.156 0.000 0.991 53 V HN 0.618 nan 8.190 nan 0.000 0.427 54 P HA 0.065 nan 4.420 nan 0.000 0.270 54 P C 0.336 177.573 177.300 -0.105 0.000 1.242 54 P CA 0.237 63.120 63.100 -0.361 0.000 0.768 54 P CB 0.646 31.876 31.700 -0.782 0.000 0.820 55 H N 4.744 123.761 119.070 -0.087 0.000 2.387 55 H HA -0.205 4.351 4.556 -0.000 0.000 0.299 55 H C 1.480 176.835 175.328 0.044 0.000 1.099 55 H CA 2.274 58.395 56.048 0.121 0.000 1.315 55 H CB -0.102 29.754 29.762 0.156 0.000 1.380 55 H HN 0.291 nan 8.280 nan 0.000 0.513 56 Q N -0.678 119.067 119.800 -0.092 0.000 2.226 56 Q HA -0.094 4.246 4.340 -0.000 0.000 0.204 56 Q C 1.209 177.330 176.000 0.200 0.000 0.975 56 Q CA 1.451 57.247 55.803 -0.012 0.000 0.866 56 Q CB -0.137 28.650 28.738 0.081 0.000 0.915 56 Q HN 0.712 nan 8.270 nan 0.000 0.440 57 Y N -0.412 119.830 120.300 -0.097 0.000 2.468 57 Y HA 0.212 4.762 4.550 -0.000 0.000 0.268 57 Y C 0.136 175.999 175.900 -0.061 0.000 1.177 57 Y CA -1.091 57.021 58.100 0.020 0.000 1.265 57 Y CB 0.469 38.992 38.460 0.106 0.000 1.103 57 Y HN 0.116 nan 8.280 nan 0.000 0.522 58 I N -3.445 117.087 120.570 -0.063 0.000 3.174 58 I HA 0.727 4.897 4.170 -0.000 0.000 0.313 58 I C -1.422 174.539 176.117 -0.259 0.000 1.155 58 I CA -1.465 59.707 61.300 -0.214 0.000 0.977 58 I CB 2.178 39.964 38.000 -0.357 0.000 1.248 58 I HN -0.360 nan 8.210 nan 0.000 0.453 59 V N 3.526 123.287 119.914 -0.255 0.000 2.733 59 V HA 0.760 4.879 4.120 -0.000 0.000 0.306 59 V C -1.047 174.920 176.094 -0.211 0.000 1.084 59 V CA -0.379 61.800 62.300 -0.202 0.000 0.905 59 V CB 1.996 33.731 31.823 -0.147 0.000 1.010 59 V HN 0.774 nan 8.190 nan 0.000 0.424 60 V N 0.000 119.810 119.914 -0.173 0.000 2.409 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.244 60 V CA 0.000 62.200 62.300 -0.166 0.000 1.235 60 V CB 0.000 31.685 31.823 -0.230 0.000 1.184 60 V HN 0.000 nan 8.190 nan 0.000 0.556