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 1iw4_1_A DATA FIRST_RESID 1 DATA SEQUENCE AHMDcTEFNP LcRcNKMLGD LIcAVIGDAK EEHRNMcALc cEHPGGFEYS DATA SEQUENCE NGPcE 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 A HA 0.000 4.139 4.320 -0.302 0.000 0.244 1 A C 0.000 177.334 177.584 -0.417 0.000 1.274 1 A CA 0.000 51.884 52.037 -0.256 0.000 0.836 1 A CB 0.000 18.944 19.000 -0.093 0.000 0.831 2 H N 0.704 119.622 119.070 -0.253 0.000 3.513 2 H HA -0.065 4.165 4.556 -0.543 0.000 0.253 2 H C -0.213 174.934 175.328 -0.302 0.000 1.514 2 H CA 0.840 56.685 56.048 -0.339 0.000 1.565 2 H CB -2.268 27.387 29.762 -0.179 0.000 1.776 2 H HN 0.296 8.540 8.280 -0.060 0.000 0.562 3 M N 2.644 121.981 119.600 -0.439 0.000 1.855 3 M HA -0.082 4.401 4.480 0.006 0.000 0.221 3 M C 0.397 176.815 176.300 0.196 0.000 1.275 3 M CA 0.165 55.434 55.300 -0.052 0.000 0.937 3 M CB 1.566 34.244 32.600 0.130 0.000 1.279 3 M HN -0.185 7.490 8.290 -0.991 0.020 0.490 4 D N -0.613 119.949 120.400 0.270 0.000 2.661 4 D HA -0.239 4.517 4.640 0.193 0.000 0.244 4 D C -1.495 174.998 176.300 0.322 0.000 1.196 4 D CA 1.785 55.935 54.000 0.251 0.000 0.881 4 D CB 0.208 41.126 40.800 0.197 0.000 1.141 4 D HN 0.216 8.723 8.370 0.228 0.000 0.530 5 c N 3.508 122.248 118.600 0.233 0.000 2.454 5 c HA 0.286 4.968 4.570 0.186 0.000 0.336 5 c C 0.479 174.484 174.090 -0.141 0.000 1.189 5 c CA -0.770 55.644 56.329 0.141 0.000 1.877 5 c CB 2.353 44.976 42.510 0.187 0.000 2.348 5 c HN 0.161 8.504 8.230 0.188 0.000 0.508 6 T N 2.328 116.652 114.554 -0.383 0.000 3.051 6 T HA -0.242 3.255 4.350 -1.421 0.000 0.269 6 T C -0.784 172.951 174.700 -1.608 0.000 1.127 6 T CA 2.195 63.624 62.100 -1.119 0.000 1.107 6 T CB -0.043 68.452 68.868 -0.621 0.000 0.898 6 T HN 0.320 8.411 8.240 -0.249 0.000 0.517 7 E N 1.714 121.524 120.200 -0.649 0.000 2.414 7 E HA -0.367 3.804 4.350 -0.298 0.000 0.246 7 E C -0.898 175.555 176.600 -0.245 0.000 1.200 7 E CA 0.931 57.123 56.400 -0.347 0.000 0.994 7 E CB -2.393 27.255 29.700 -0.087 0.000 1.098 7 E HN 0.030 8.107 8.360 -0.375 0.058 0.452 8 F N 2.117 122.076 119.950 0.014 0.000 3.997 8 F HA 0.219 4.754 4.527 0.014 0.000 0.333 8 F C -1.179 174.623 175.800 0.003 0.000 1.122 8 F CA -1.639 56.368 58.000 0.011 0.000 0.869 8 F CB -0.557 38.451 39.000 0.013 0.000 1.747 8 F HN -0.338 7.661 8.300 -0.479 0.014 0.518 9 N N 1.041 120.024 118.700 0.470 0.000 2.048 9 N HA 0.017 4.856 4.740 0.164 0.000 0.193 9 N C -1.075 174.600 175.510 0.275 0.000 1.061 9 N CA 1.734 54.927 53.050 0.238 0.000 0.849 9 N CB -1.224 37.319 38.487 0.092 0.000 1.044 9 N HN 0.056 8.682 8.380 0.410 0.000 0.429 10 P HA 0.091 4.599 4.420 0.147 0.000 0.230 10 P C -1.051 176.458 177.300 0.349 0.000 1.791 10 P CA -0.672 62.584 63.100 0.258 0.000 1.020 10 P CB -1.490 30.302 31.700 0.153 0.000 1.977 11 L N -1.727 119.588 121.223 0.154 0.000 2.453 11 L HA -0.103 4.107 4.340 -0.218 0.000 0.283 11 L C 1.149 178.002 176.870 -0.028 0.000 1.284 11 L CA -0.932 53.882 54.840 -0.043 0.000 0.822 11 L CB -1.113 40.900 42.059 -0.077 0.000 1.081 11 L HN -0.182 8.076 8.230 0.134 0.053 0.562 12 c N -4.296 114.235 118.600 -0.115 0.000 2.617 12 c HA -0.315 4.209 4.570 -0.077 0.000 0.490 12 c C 0.761 174.831 174.090 -0.034 0.000 1.263 12 c CA 0.158 56.434 56.329 -0.087 0.000 1.639 12 c CB -3.077 39.353 42.510 -0.132 0.000 2.801 12 c HN 0.522 8.636 8.230 -0.193 0.000 0.597 13 R N 1.616 122.122 120.500 0.011 0.000 3.541 13 R HA 0.141 4.482 4.340 0.003 0.000 0.277 13 R C -1.080 175.229 176.300 0.014 0.000 1.539 13 R CA -0.728 55.383 56.100 0.018 0.000 1.338 13 R CB -1.646 28.679 30.300 0.042 0.000 1.343 13 R HN 0.451 8.710 8.270 0.042 0.037 0.623 14 c N -2.070 116.529 118.600 -0.001 0.000 2.522 14 c HA 0.374 4.945 4.570 0.003 0.000 0.344 14 c C -1.454 172.629 174.090 -0.012 0.000 1.104 14 c CA -2.169 54.159 56.329 -0.002 0.000 1.317 14 c CB 0.627 43.138 42.510 0.003 0.000 1.896 14 c HN -0.233 7.867 8.230 -0.014 0.122 0.443 15 N N 3.018 121.713 118.700 -0.008 0.000 2.511 15 N HA -0.091 4.734 4.740 -0.014 -0.094 0.190 15 N C -0.023 175.483 175.510 -0.006 0.000 1.037 15 N CA 0.903 53.947 53.050 -0.010 0.000 0.895 15 N CB 0.999 39.481 38.487 -0.008 0.000 1.149 15 N HN 0.258 8.635 8.380 -0.005 0.000 0.437 16 K N 0.409 120.807 120.400 -0.004 0.000 3.553 16 K HA -0.290 4.029 4.320 -0.002 0.000 0.195 16 K C -0.932 175.667 176.600 -0.002 0.000 0.512 16 K CA 1.149 57.435 56.287 -0.002 0.000 0.953 16 K CB -2.216 30.284 32.500 -0.001 0.000 0.936 16 K HN 0.073 8.321 8.250 -0.003 0.000 0.351 17 M N -0.517 119.081 119.600 -0.002 0.000 3.282 17 M HA -0.069 4.411 4.480 -0.000 0.000 0.242 17 M C -0.647 175.652 176.300 -0.001 0.000 1.568 17 M CA -0.507 54.792 55.300 -0.001 0.000 1.668 17 M CB -2.129 30.471 32.600 0.000 0.000 1.236 17 M HN 0.489 8.735 8.290 -0.003 0.042 0.527 18 L N -2.089 119.134 121.223 -0.001 0.000 2.376 18 L HA 0.472 4.811 4.340 -0.001 0.000 0.274 18 L C -1.675 175.195 176.870 0.000 0.000 1.418 18 L CA -0.057 54.783 54.840 -0.001 0.000 0.658 18 L CB 0.687 42.745 42.059 -0.001 0.000 0.914 18 L HN 0.008 8.207 8.230 -0.001 0.031 0.522 19 G N -0.475 108.325 108.800 0.001 0.000 4.170 19 G HA2 -0.035 3.927 3.960 0.002 0.000 0.143 19 G HA3 -0.035 3.927 3.960 0.002 0.000 0.143 19 G C -0.702 174.200 174.900 0.004 0.000 1.261 19 G CA 0.531 45.632 45.100 0.002 0.000 1.043 19 G HN -0.214 8.077 8.290 0.001 0.000 0.382 20 D N 1.040 121.441 120.400 0.003 0.000 2.300 20 D HA -0.097 4.547 4.640 0.006 0.000 0.235 20 D C -1.029 175.277 176.300 0.010 0.000 1.338 20 D CA 1.135 55.138 54.000 0.004 0.000 0.903 20 D CB 0.522 41.319 40.800 -0.005 0.000 1.180 20 D HN -0.237 8.134 8.370 0.001 0.000 0.485 21 L N -1.939 119.294 121.223 0.017 0.000 2.318 21 L HA 0.193 4.547 4.340 0.023 0.000 0.263 21 L C -1.874 175.021 176.870 0.043 0.000 1.461 21 L CA 0.109 54.963 54.840 0.025 0.000 0.749 21 L CB 0.641 42.710 42.059 0.017 0.000 0.917 21 L HN 0.069 8.308 8.230 0.016 0.000 0.531 22 I N 1.107 121.715 120.570 0.064 0.000 3.079 22 I HA 0.031 4.254 4.170 0.089 0.000 0.295 22 I C -1.746 174.457 176.117 0.143 0.000 1.094 22 I CA -0.335 61.026 61.300 0.101 0.000 1.295 22 I CB 2.950 40.995 38.000 0.076 0.000 1.443 22 I HN -0.245 8.002 8.210 0.062 0.000 0.607 23 c N 4.540 123.240 118.600 0.166 0.000 2.492 23 c HA 0.467 5.114 4.570 0.128 0.000 0.284 23 c C -1.044 173.150 174.090 0.173 0.000 1.082 23 c CA -1.647 54.767 56.329 0.140 0.000 1.555 23 c CB -1.814 40.743 42.510 0.077 0.000 1.798 23 c HN -0.167 8.070 8.230 0.181 0.102 0.413 24 A N 5.559 128.539 122.820 0.266 0.000 2.312 24 A HA 0.944 5.492 4.320 0.106 -0.165 0.326 24 A C -2.616 174.972 177.584 0.007 0.000 1.172 24 A CA -1.981 50.158 52.037 0.170 0.000 0.821 24 A CB 2.773 21.880 19.000 0.178 0.000 1.166 24 A HN 0.465 8.847 8.150 0.387 0.000 0.493 25 V N 2.303 122.109 119.914 -0.179 0.000 2.925 25 V HA 0.549 4.694 4.120 -0.197 -0.144 0.311 25 V C -2.107 173.747 176.094 -0.400 0.000 1.104 25 V CA -2.347 59.812 62.300 -0.234 0.000 0.954 25 V CB 4.754 36.493 31.823 -0.141 0.000 1.022 25 V HN 0.932 8.881 8.190 -0.202 0.119 0.427 26 I N 1.794 122.149 120.570 -0.360 0.000 2.649 26 I HA 0.469 4.464 4.170 -0.291 0.000 0.275 26 I C 0.341 176.369 176.117 -0.148 0.000 1.180 26 I CA -1.698 59.408 61.300 -0.323 0.000 1.049 26 I CB -0.500 37.214 38.000 -0.476 0.000 1.234 26 I HN -0.599 7.346 8.210 -0.263 0.107 0.506 27 G N 9.382 118.117 108.800 -0.107 0.000 3.639 27 G HA2 -0.480 3.449 3.960 -0.052 0.000 0.224 27 G HA3 -0.480 3.455 3.960 -0.042 0.000 0.224 27 G C -0.316 174.553 174.900 -0.053 0.000 1.339 27 G CA 2.138 47.202 45.100 -0.060 0.000 0.933 27 G HN 0.487 8.703 8.290 -0.124 0.000 0.568 28 D N 0.715 121.083 120.400 -0.052 0.000 2.704 28 D HA 0.084 4.700 4.640 -0.040 0.000 0.291 28 D C -1.457 174.820 176.300 -0.038 0.000 1.610 28 D CA 0.643 54.620 54.000 -0.038 0.000 0.807 28 D CB 1.149 41.937 40.800 -0.020 0.000 1.233 28 D HN 0.317 8.563 8.370 -0.060 0.089 0.445 29 A N 0.588 123.369 122.820 -0.065 0.000 2.842 29 A HA 0.166 4.472 4.320 -0.023 0.000 0.339 29 A C -1.222 176.315 177.584 -0.078 0.000 1.177 29 A CA -0.687 51.319 52.037 -0.052 0.000 0.797 29 A CB 0.420 19.403 19.000 -0.027 0.000 1.094 29 A HN -0.943 7.035 8.150 -0.098 0.113 0.474 30 K N 4.906 125.277 120.400 -0.049 0.000 2.253 30 K HA 0.468 4.970 4.320 -0.050 -0.213 0.277 30 K C -1.147 175.445 176.600 -0.014 0.000 1.053 30 K CA -0.535 55.730 56.287 -0.037 0.000 0.892 30 K CB 0.773 33.252 32.500 -0.035 0.000 1.102 30 K HN 0.207 8.434 8.250 -0.038 0.000 0.469 31 E N 7.550 127.756 120.200 0.010 0.000 2.392 31 E HA 0.424 4.929 4.350 -0.062 -0.193 0.279 31 E C -2.416 174.098 176.600 -0.143 0.000 0.964 31 E CA -1.522 54.832 56.400 -0.076 0.000 0.777 31 E CB 4.987 34.609 29.700 -0.130 0.000 1.249 31 E HN 0.890 9.189 8.360 0.072 0.104 0.449 32 E N 2.001 122.091 120.200 -0.183 0.000 2.373 32 E HA 0.241 4.822 4.350 0.052 -0.200 0.263 32 E C -0.751 175.630 176.600 -0.365 0.000 1.073 32 E CA -0.462 55.867 56.400 -0.119 0.000 0.894 32 E CB 1.317 30.987 29.700 -0.051 0.000 1.008 32 E HN -0.050 8.304 8.360 -0.149 -0.083 0.420 33 H N 1.202 120.293 119.070 0.035 0.000 2.782 33 H HA 0.285 4.857 4.556 0.027 0.000 0.347 33 H C -0.128 175.191 175.328 -0.015 0.000 1.038 33 H CA -0.591 55.470 56.048 0.021 0.000 1.255 33 H CB 2.800 32.587 29.762 0.042 0.000 1.623 33 H HN -0.203 8.181 8.280 0.173 0.000 0.525 34 R N 3.971 124.515 120.500 0.075 0.000 2.052 34 R HA -0.141 4.213 4.340 0.022 0.000 0.226 34 R C 0.575 176.882 176.300 0.012 0.000 1.145 34 R CA 1.857 57.974 56.100 0.029 0.000 0.952 34 R CB 0.003 30.311 30.300 0.012 0.000 0.847 34 R HN 0.482 8.789 8.270 0.062 0.000 0.431 35 N N 0.422 119.130 118.700 0.014 0.000 3.193 35 N HA 0.019 4.742 4.740 -0.028 0.000 0.312 35 N C 0.464 175.937 175.510 -0.061 0.000 1.261 35 N CA -0.186 52.852 53.050 -0.021 0.000 1.208 35 N CB -1.753 36.723 38.487 -0.019 0.000 1.471 35 N HN -0.123 8.277 8.380 0.033 0.000 0.548 36 M N 1.897 121.436 119.600 -0.102 0.000 2.192 36 M HA -0.394 3.935 4.480 -0.253 0.000 0.259 36 M C 0.634 176.770 176.300 -0.273 0.000 1.071 36 M CA 4.031 59.180 55.300 -0.251 0.000 1.082 36 M CB -0.208 32.181 32.600 -0.351 0.000 1.373 36 M HN 0.041 8.215 8.290 -0.074 0.071 0.408 37 c N -4.856 113.637 118.600 -0.179 0.000 2.466 37 c HA 0.164 4.608 4.570 -0.211 0.000 0.278 37 c C 1.949 175.920 174.090 -0.198 0.000 1.288 37 c CA 0.854 57.078 56.329 -0.176 0.000 1.722 37 c CB -1.668 40.781 42.510 -0.101 0.000 2.017 37 c HN 0.010 8.127 8.230 -0.129 0.036 0.488 38 A N 2.375 125.106 122.820 -0.149 0.000 2.032 38 A HA -0.266 3.966 4.320 -0.147 0.000 0.221 38 A C 1.966 179.418 177.584 -0.221 0.000 1.165 38 A CA 2.829 54.776 52.037 -0.149 0.000 0.645 38 A CB -1.034 17.914 19.000 -0.086 0.000 0.807 38 A HN -0.000 7.990 8.150 -0.114 0.091 0.453 39 L N -2.312 118.764 121.223 -0.245 0.000 2.068 39 L HA -0.286 3.823 4.340 -0.386 0.000 0.204 39 L C 1.301 177.904 176.870 -0.444 0.000 1.076 39 L CA 2.735 57.379 54.840 -0.327 0.000 0.753 39 L CB -0.513 41.384 42.059 -0.271 0.000 0.910 39 L HN -0.543 7.412 8.230 -0.210 0.149 0.439 40 c N -3.381 114.986 118.600 -0.389 0.000 2.432 40 c HA -0.175 4.085 4.570 -0.516 0.000 0.280 40 c C 1.621 175.135 174.090 -0.960 0.000 1.353 40 c CA 2.547 58.538 56.329 -0.564 0.000 1.766 40 c CB -1.909 40.475 42.510 -0.210 0.000 1.924 40 c HN -0.458 7.516 8.230 -0.294 0.080 0.509 41 c N -0.728 117.525 118.600 -0.578 0.000 2.504 41 c HA 0.101 4.442 4.570 -0.382 0.000 0.279 41 c C 0.555 174.424 174.090 -0.367 0.000 1.358 41 c CA 0.600 56.683 56.329 -0.411 0.000 1.747 41 c CB 0.365 42.724 42.510 -0.252 0.000 2.037 41 c HN 0.122 8.065 8.230 -0.438 0.024 0.503 42 E N 0.024 119.997 120.200 -0.377 0.000 2.585 42 E HA 0.127 4.376 4.350 -0.169 0.000 0.206 42 E C -0.601 175.842 176.600 -0.263 0.000 1.007 42 E CA -0.610 55.642 56.400 -0.247 0.000 1.028 42 E CB 0.732 30.320 29.700 -0.186 0.000 1.087 42 E HN -0.219 7.710 8.360 -0.412 0.184 0.455 43 H N -0.931 117.957 119.070 -0.304 0.000 2.509 43 H HA 0.247 4.306 4.556 -0.828 0.000 0.359 43 H C -1.175 174.032 175.328 -0.201 0.000 1.253 43 H CA -3.125 52.645 56.048 -0.463 0.000 1.373 43 H CB -1.668 27.878 29.762 -0.360 0.000 1.555 43 H HN -0.580 7.230 8.280 -0.681 0.062 0.586 44 P HA -0.051 4.398 4.420 0.048 0.000 0.211 44 P C 0.101 177.396 177.300 -0.008 0.000 1.191 44 P CA 0.718 63.853 63.100 0.058 0.000 0.909 44 P CB 0.552 32.338 31.700 0.142 0.000 0.770 45 G N -4.370 104.390 108.800 -0.066 0.000 4.424 45 G HA2 0.147 4.016 3.960 -0.151 0.000 0.287 45 G HA3 0.147 4.072 3.960 -0.058 0.000 0.287 45 G C -1.348 173.399 174.900 -0.255 0.000 1.023 45 G CA -0.535 44.481 45.100 -0.140 0.000 0.790 45 G HN -0.251 8.054 8.290 0.025 0.000 0.468 46 G N -0.900 107.535 108.800 -0.609 0.000 2.859 46 G HA2 -0.280 3.095 3.960 -0.976 0.000 0.251 46 G HA3 -0.280 3.613 3.960 -0.112 0.000 0.251 46 G C -0.874 174.093 174.900 0.113 0.000 0.978 46 G CA -0.615 44.235 45.100 -0.416 0.000 1.270 46 G HN -0.746 7.040 8.290 -0.841 0.000 0.601 47 F N -0.223 119.714 119.950 -0.020 0.000 2.629 47 F HA -0.354 4.156 4.527 -0.028 0.000 0.369 47 F C 0.245 175.953 175.800 -0.153 0.000 1.125 47 F CA 0.421 58.434 58.000 0.023 0.000 1.330 47 F CB 0.711 39.788 39.000 0.128 0.000 1.071 47 F HN -0.229 8.276 8.300 0.342 0.000 0.595 48 E N 5.541 125.585 120.200 -0.260 0.000 1.993 48 E HA 0.182 4.095 4.350 -0.728 0.000 0.271 48 E C -1.865 174.574 176.600 -0.267 0.000 1.008 48 E CA -1.242 54.870 56.400 -0.479 0.000 0.814 48 E CB 0.601 30.009 29.700 -0.487 0.000 1.098 48 E HN -0.042 8.109 8.360 -0.348 0.000 0.407 49 Y N 1.826 122.072 120.300 -0.090 0.000 2.549 49 Y HA 0.847 5.515 4.550 -0.030 -0.135 0.339 49 Y C -1.278 174.612 175.900 -0.016 0.000 1.053 49 Y CA -3.854 54.229 58.100 -0.028 0.000 1.105 49 Y CB 2.928 41.399 38.460 0.018 0.000 1.258 49 Y HN -0.508 7.118 8.280 -1.090 0.000 0.478 50 S N -0.538 115.304 115.700 0.236 0.000 2.746 50 S HA 0.295 4.860 4.470 0.158 0.000 0.273 50 S C -0.071 174.627 174.600 0.163 0.000 1.172 50 S CA -1.371 56.922 58.200 0.155 0.000 1.116 50 S CB 1.619 64.853 63.200 0.057 0.000 1.057 50 S HN -0.176 8.243 8.310 0.251 0.042 0.483 51 N N 6.595 125.407 118.700 0.186 0.000 2.359 51 N HA -0.261 4.541 4.740 0.102 0.000 0.261 51 N C 0.022 175.578 175.510 0.077 0.000 1.267 51 N CA 1.948 55.068 53.050 0.115 0.000 0.864 51 N CB 0.232 38.779 38.487 0.100 0.000 1.063 51 N HN -0.221 8.309 8.380 0.250 0.000 0.474 52 G N 1.773 110.609 108.800 0.059 0.000 2.316 52 G HA2 -0.145 3.836 3.960 0.036 0.000 0.468 52 G HA3 -0.145 3.840 3.960 0.042 0.000 0.468 52 G C -3.123 171.799 174.900 0.037 0.000 1.523 52 G CA -0.686 44.440 45.100 0.043 0.000 0.972 52 G HN -0.508 7.818 8.290 0.059 0.000 0.667 53 P HA 0.141 4.573 4.420 0.020 0.000 0.241 53 P C -1.215 176.096 177.300 0.018 0.000 1.760 53 P CA -0.167 62.945 63.100 0.020 0.000 1.081 53 P CB -1.695 30.014 31.700 0.014 0.000 1.975 54 c N -1.686 116.928 118.600 0.022 0.000 3.230 54 c HA 0.371 4.949 4.570 0.013 0.000 0.300 54 c C 0.108 174.206 174.090 0.013 0.000 1.292 54 c CA -0.675 55.665 56.329 0.018 0.000 1.707 54 c CB 1.640 44.163 42.510 0.022 0.000 2.181 54 c HN 0.555 8.760 8.230 0.029 0.043 0.655 55 E N 0.000 120.209 120.200 0.015 0.000 2.725 55 E HA 0.000 4.352 4.350 0.003 0.000 0.291 55 E CA 0.000 56.404 56.400 0.007 0.000 0.976 55 E CB 0.000 29.707 29.700 0.012 0.000 0.812 55 E HN 0.000 8.372 8.360 0.020 0.000 0.440