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 2k4f_1_A DATA FIRST_RESID 1 DATA SEQUENCE CSKNRKAKAK PVTRGTGAGS RPRGQNKERP PPVPNPDYEP IRKGQRDLYS DATA SEQUENCE GLNQRAV 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 C HA 0.000 4.462 4.460 0.003 0.000 0.325 1 C C 0.000 174.991 174.990 0.002 0.000 1.270 1 C CA 0.000 59.020 59.018 0.003 0.000 1.963 1 C CB 0.000 27.741 27.740 0.001 0.000 2.134 2 S N 0.646 116.347 115.700 0.003 0.000 2.584 2 S HA 0.061 4.532 4.470 0.002 0.000 0.280 2 S C -0.807 173.795 174.600 0.003 0.000 1.162 2 S CA -0.010 58.192 58.200 0.003 0.000 0.951 2 S CB 1.312 64.513 63.200 0.002 0.000 1.108 2 S HN -0.539 7.773 8.310 0.004 0.000 0.464 3 K N 1.204 121.606 120.400 0.003 0.000 3.274 3 K HA -0.443 3.879 4.320 0.004 0.000 0.305 3 K C -1.335 175.268 176.600 0.005 0.000 1.225 3 K CA 1.045 57.335 56.287 0.004 0.000 0.904 3 K CB -2.639 29.864 32.500 0.004 0.000 1.227 3 K HN 0.709 8.960 8.250 0.003 0.000 0.453 4 N N -9.554 109.150 118.700 0.006 0.000 2.644 4 N HA -0.386 4.358 4.740 0.007 0.000 0.248 4 N C -0.386 175.129 175.510 0.009 0.000 1.150 4 N CA 1.422 54.477 53.050 0.007 0.000 0.727 4 N CB -1.721 36.770 38.487 0.007 0.000 1.091 4 N HN 0.081 8.388 8.380 0.005 0.075 0.556 5 R N -1.505 119.000 120.500 0.008 0.000 2.046 5 R HA -0.104 4.242 4.340 0.010 0.000 0.223 5 R C -0.579 175.728 176.300 0.012 0.000 1.179 5 R CA 1.852 57.958 56.100 0.010 0.000 0.952 5 R CB 1.422 31.727 30.300 0.008 0.000 0.843 5 R HN -0.521 7.683 8.270 0.007 0.071 0.439 6 K N -5.079 115.327 120.400 0.011 0.000 2.675 6 K HA 0.131 4.460 4.320 0.015 0.000 0.274 6 K C -0.795 175.808 176.600 0.006 0.000 1.444 6 K CA -0.026 56.268 56.287 0.012 0.000 0.925 6 K CB 0.287 32.796 32.500 0.016 0.000 1.401 6 K HN -0.247 8.008 8.250 0.008 0.000 0.504 7 A N 3.503 126.325 122.820 0.004 0.000 1.345 7 A HA -0.413 3.907 4.320 -0.000 0.000 0.222 7 A C -0.408 177.176 177.584 -0.001 0.000 0.343 7 A CA 1.931 53.968 52.037 -0.000 0.000 1.095 7 A CB -1.211 17.786 19.000 -0.006 0.000 1.469 7 A HN 0.575 8.729 8.150 0.006 0.000 0.722 8 K N -2.412 117.988 120.400 -0.001 0.000 4.387 8 K HA -0.408 3.912 4.320 -0.000 0.000 0.290 8 K C -0.998 175.601 176.600 -0.002 0.000 0.936 8 K CA 0.599 56.886 56.287 -0.000 0.000 0.890 8 K CB -2.437 30.064 32.500 0.002 0.000 1.617 8 K HN 0.419 8.603 8.250 -0.001 0.065 0.437 9 A N -3.045 119.773 122.820 -0.003 0.000 2.374 9 A HA 0.021 4.339 4.320 -0.003 0.000 0.212 9 A C -1.225 176.355 177.584 -0.006 0.000 1.747 9 A CA 0.620 52.654 52.037 -0.004 0.000 1.235 9 A CB 0.559 19.556 19.000 -0.004 0.000 0.997 9 A HN 0.282 8.430 8.150 -0.004 0.000 0.456 10 K N -1.523 118.873 120.400 -0.007 0.000 2.244 10 K HA 0.251 4.566 4.320 -0.009 0.000 0.200 10 K C -2.077 174.520 176.600 -0.005 0.000 1.052 10 K CA -0.418 55.864 56.287 -0.008 0.000 0.980 10 K CB -1.491 31.001 32.500 -0.013 0.000 0.838 10 K HN 0.153 8.399 8.250 -0.006 0.000 0.481 11 P HA -0.069 4.351 4.420 -0.000 0.000 0.257 11 P C -0.188 177.113 177.300 0.001 0.000 1.269 11 P CA 0.389 63.489 63.100 -0.000 0.000 1.122 11 P CB -1.207 30.494 31.700 0.001 0.000 1.285 12 V N 4.979 124.894 119.914 0.002 0.000 2.358 12 V HA -0.417 3.704 4.120 0.003 0.000 0.246 12 V C 1.529 177.627 176.094 0.006 0.000 1.047 12 V CA 3.767 66.070 62.300 0.005 0.000 1.035 12 V CB -0.406 31.421 31.823 0.008 0.000 0.658 12 V HN -0.175 8.017 8.190 0.002 0.000 0.452 13 T N -0.162 114.396 114.554 0.008 0.000 2.977 13 T HA -0.275 4.082 4.350 0.011 0.000 0.271 13 T C 0.409 175.113 174.700 0.006 0.000 1.105 13 T CA 3.127 65.232 62.100 0.009 0.000 1.116 13 T CB -0.574 68.299 68.868 0.009 0.000 0.878 13 T HN -0.071 8.173 8.240 0.007 0.000 0.509 14 R N 0.336 120.839 120.500 0.004 0.000 2.319 14 R HA -0.008 4.334 4.340 0.004 0.000 0.204 14 R C 0.522 176.824 176.300 0.002 0.000 0.954 14 R CA -0.289 55.813 56.100 0.003 0.000 1.066 14 R CB 0.052 30.353 30.300 0.002 0.000 0.991 14 R HN -0.799 7.289 8.270 0.004 0.184 0.486 15 G N 0.318 109.120 108.800 0.002 0.000 2.416 15 G HA2 -0.401 3.559 3.960 0.001 0.000 0.301 15 G HA3 -0.401 3.559 3.960 0.001 0.000 0.301 15 G C 0.245 175.145 174.900 -0.000 0.000 0.985 15 G CA 0.938 46.038 45.100 0.001 0.000 0.934 15 G HN 0.044 8.134 8.290 0.004 0.203 0.513 16 T N 1.980 116.534 114.554 -0.000 0.000 3.042 16 T HA -0.395 3.954 4.350 -0.000 0.000 0.220 16 T C 1.072 175.771 174.700 -0.002 0.000 1.051 16 T CA 2.086 64.186 62.100 -0.001 0.000 2.347 16 T CB -1.978 66.889 68.868 -0.001 0.000 1.061 16 T HN -0.477 7.739 8.240 0.000 0.024 0.540 17 G N 4.780 113.579 108.800 -0.002 0.000 2.556 17 G HA2 -0.170 3.788 3.960 -0.003 0.000 0.215 17 G HA3 -0.170 3.788 3.960 -0.003 0.000 0.215 17 G C -0.603 174.295 174.900 -0.003 0.000 1.258 17 G CA 0.243 45.341 45.100 -0.003 0.000 0.811 17 G HN 0.165 8.440 8.290 -0.001 0.014 0.557 18 A N -0.182 122.637 122.820 -0.002 0.000 3.450 18 A HA -0.156 4.164 4.320 -0.001 0.000 0.239 18 A C 0.470 178.053 177.584 -0.002 0.000 1.321 18 A CA -0.114 51.922 52.037 -0.002 0.000 0.824 18 A CB -1.658 17.341 19.000 -0.002 0.000 1.024 18 A HN 0.163 8.312 8.150 -0.002 0.000 0.569 19 G N -1.563 107.236 108.800 -0.002 0.000 2.418 19 G HA2 -0.318 3.640 3.960 -0.003 0.000 0.217 19 G HA3 -0.318 3.641 3.960 -0.003 0.000 0.217 19 G C 0.758 175.657 174.900 -0.002 0.000 1.158 19 G CA 0.837 45.936 45.100 -0.002 0.000 0.771 19 G HN 0.477 8.766 8.290 -0.002 0.000 0.545 20 S N 0.457 116.156 115.700 -0.002 0.000 2.593 20 S HA -0.035 4.434 4.470 -0.001 0.000 0.217 20 S C -0.769 173.830 174.600 -0.001 0.000 0.966 20 S CA -0.443 57.756 58.200 -0.001 0.000 0.914 20 S CB 0.705 63.904 63.200 -0.001 0.000 0.776 20 S HN -0.249 8.060 8.310 -0.001 0.000 0.523 21 R N -1.842 118.657 120.500 -0.001 0.000 1.344 21 R HA -0.277 4.062 4.340 -0.001 0.000 0.438 21 R C -2.283 174.017 176.300 -0.000 0.000 1.330 21 R CA 0.477 56.576 56.100 -0.001 0.000 1.237 21 R CB -1.868 28.431 30.300 -0.001 0.000 3.375 21 R HN -0.591 7.465 8.270 -0.001 0.213 0.516 22 P HA -0.122 4.299 4.420 0.000 0.000 0.217 22 P C -0.614 176.686 177.300 0.001 0.000 1.151 22 P CA 0.747 63.847 63.100 0.000 0.000 0.828 22 P CB 0.404 32.104 31.700 0.000 0.000 0.788 23 R N -2.248 118.252 120.500 0.000 0.000 2.607 23 R HA -0.358 3.983 4.340 0.001 0.000 0.261 23 R C -0.901 175.400 176.300 0.001 0.000 0.918 23 R CA 0.011 56.112 56.100 0.001 0.000 0.760 23 R CB -2.106 28.194 30.300 0.000 0.000 1.899 23 R HN 0.189 8.460 8.270 0.000 0.000 0.528 24 G N 0.302 109.103 108.800 0.001 0.000 3.039 24 G HA2 0.008 3.969 3.960 0.002 0.000 0.202 24 G HA3 0.008 3.970 3.960 0.002 0.000 0.202 24 G C -2.127 172.774 174.900 0.002 0.000 1.151 24 G CA -0.310 44.791 45.100 0.002 0.000 0.836 24 G HN -0.326 7.964 8.290 0.001 0.000 0.598 25 Q N -2.372 117.430 119.800 0.003 0.000 2.398 25 Q HA -0.324 4.018 4.340 0.003 0.000 0.367 25 Q C -0.963 175.039 176.000 0.003 0.000 1.337 25 Q CA 0.728 56.533 55.803 0.003 0.000 1.130 25 Q CB -1.812 26.928 28.738 0.003 0.000 1.320 25 Q HN 0.017 8.288 8.270 0.003 0.000 0.352 26 N N -1.082 117.620 118.700 0.002 0.000 2.273 26 N HA 0.004 4.745 4.740 0.002 0.000 0.231 26 N C -0.498 175.013 175.510 0.002 0.000 1.134 26 N CA 0.103 53.154 53.050 0.002 0.000 0.856 26 N CB 0.385 38.873 38.487 0.002 0.000 1.068 26 N HN 0.175 8.556 8.380 0.002 0.000 0.510 27 K N -1.738 118.663 120.400 0.002 0.000 2.402 27 K HA 0.230 4.551 4.320 0.002 0.000 0.204 27 K C -0.867 175.735 176.600 0.003 0.000 1.056 27 K CA -1.040 55.248 56.287 0.002 0.000 1.069 27 K CB -1.193 31.309 32.500 0.003 0.000 0.888 27 K HN -0.362 7.808 8.250 0.003 0.081 0.546 28 E N 0.360 120.561 120.200 0.003 0.000 3.691 28 E HA -0.331 4.022 4.350 0.004 0.000 0.274 28 E C 0.221 176.822 176.600 0.003 0.000 0.807 28 E CA 1.606 58.008 56.400 0.003 0.000 0.979 28 E CB -0.322 29.380 29.700 0.003 0.000 0.904 28 E HN -0.079 8.283 8.360 0.003 0.000 0.568 29 R N 3.831 124.333 120.500 0.003 0.000 2.944 29 R HA 0.202 4.544 4.340 0.003 0.000 0.086 29 R C -2.127 174.175 176.300 0.003 0.000 0.817 29 R CA 0.324 56.426 56.100 0.003 0.000 2.369 29 R CB 0.548 30.849 30.300 0.003 0.000 1.534 29 R HN 0.391 8.664 8.270 0.004 0.000 0.491 30 P HA 0.474 4.896 4.420 0.004 0.000 0.251 30 P C -2.012 175.291 177.300 0.005 0.000 1.718 30 P CA -2.170 60.932 63.100 0.004 0.000 1.119 30 P CB -0.695 31.008 31.700 0.004 0.000 1.762 31 P HA -0.182 4.241 4.420 0.006 0.000 0.219 31 P C -1.590 175.714 177.300 0.007 0.000 1.161 31 P CA 0.824 63.927 63.100 0.006 0.000 0.909 31 P CB -1.845 29.858 31.700 0.005 0.000 0.793 32 P HA -0.175 4.250 4.420 0.008 0.000 0.266 32 P C -1.140 176.166 177.300 0.011 0.000 1.162 32 P CA 0.358 63.463 63.100 0.008 0.000 0.758 32 P CB 0.358 32.062 31.700 0.006 0.000 0.774 33 V N 3.412 123.335 119.914 0.014 0.000 2.495 33 V HA 0.165 4.294 4.120 0.016 0.000 0.298 33 V C -1.584 174.524 176.094 0.022 0.000 1.031 33 V CA -3.154 59.157 62.300 0.019 0.000 0.871 33 V CB 0.739 32.576 31.823 0.023 0.000 0.988 33 V HN -0.100 8.098 8.190 0.014 0.000 0.432 34 P HA -0.030 4.403 4.420 0.020 0.000 0.264 34 P C -1.056 176.267 177.300 0.040 0.000 1.179 34 P CA -0.117 62.998 63.100 0.026 0.000 0.763 34 P CB 0.810 32.525 31.700 0.024 0.000 0.806 35 N N 0.701 119.424 118.700 0.037 0.000 2.336 35 N HA 0.015 4.847 4.740 0.069 -0.051 0.177 35 N C -0.408 175.151 175.510 0.082 0.000 1.018 35 N CA 2.686 55.767 53.050 0.052 0.000 0.878 35 N CB -1.038 37.457 38.487 0.014 0.000 0.997 35 N HN 0.319 8.715 8.380 0.026 0.000 0.433 36 P HA -0.117 4.345 4.420 0.070 0.000 0.227 36 P C -0.755 176.590 177.300 0.076 0.000 1.145 36 P CA 1.588 64.726 63.100 0.063 0.000 0.769 36 P CB -0.473 31.250 31.700 0.038 0.000 0.769 37 D N -5.068 115.379 120.400 0.080 0.000 2.349 37 D HA -0.161 4.501 4.640 0.036 0.000 0.224 37 D C 0.261 176.605 176.300 0.072 0.000 1.029 37 D CA 0.875 54.910 54.000 0.059 0.000 0.879 37 D CB -1.382 39.444 40.800 0.044 0.000 0.906 37 D HN -0.265 8.050 8.370 0.079 0.102 0.528 38 Y N 0.044 120.345 120.300 0.001 0.000 2.529 38 Y HA -0.099 4.452 4.550 0.001 0.000 0.290 38 Y C -0.698 175.202 175.900 0.001 0.000 1.177 38 Y CA 0.474 58.574 58.100 0.001 0.000 1.305 38 Y CB 0.688 39.149 38.460 0.001 0.000 1.047 38 Y HN -0.004 8.220 8.280 0.224 0.190 0.522 39 E N -2.264 117.960 120.200 0.039 0.000 3.303 39 E HA 0.387 4.716 4.350 -0.034 0.000 0.215 39 E C -1.811 174.773 176.600 -0.026 0.000 1.181 39 E CA -3.814 52.589 56.400 0.005 0.000 0.998 39 E CB -0.827 28.909 29.700 0.060 0.000 1.312 39 E HN -0.644 7.672 8.360 0.067 0.084 0.412 40 P HA 0.175 4.577 4.420 -0.030 0.000 0.255 40 P C -0.804 176.474 177.300 -0.038 0.000 1.357 40 P CA -0.189 62.882 63.100 -0.049 0.000 0.839 40 P CB -0.134 31.524 31.700 -0.070 0.000 1.356 41 I N -3.348 117.203 120.570 -0.032 0.000 2.830 41 I HA -0.242 3.913 4.170 -0.025 0.000 0.263 41 I C -0.415 175.696 176.117 -0.010 0.000 1.230 41 I CA 0.393 61.681 61.300 -0.021 0.000 1.480 41 I CB -0.403 37.589 38.000 -0.013 0.000 1.095 41 I HN -0.449 7.611 8.210 -0.032 0.130 0.455 42 R N 1.626 122.122 120.500 -0.007 0.000 2.630 42 R HA -0.188 4.152 4.340 0.000 0.000 0.286 42 R C -1.101 175.197 176.300 -0.003 0.000 1.391 42 R CA -0.155 55.944 56.100 -0.002 0.000 1.027 42 R CB -2.512 27.789 30.300 0.001 0.000 1.099 42 R HN -0.624 7.592 8.270 -0.009 0.049 0.525 43 K N 1.332 121.731 120.400 -0.002 0.000 2.604 43 K HA 0.075 4.395 4.320 0.001 0.000 0.313 43 K C -0.573 176.028 176.600 0.002 0.000 1.206 43 K CA -0.383 55.904 56.287 -0.001 0.000 1.059 43 K CB -0.101 32.397 32.500 -0.003 0.000 1.363 43 K HN -0.331 7.907 8.250 -0.002 0.011 0.494 44 G N 1.317 110.120 108.800 0.004 0.000 2.446 44 G HA2 -0.231 3.732 3.960 0.004 0.000 0.217 44 G HA3 -0.231 3.733 3.960 0.007 0.000 0.217 44 G C -0.319 174.586 174.900 0.008 0.000 1.168 44 G CA 0.367 45.471 45.100 0.006 0.000 0.771 44 G HN -0.010 8.282 8.290 0.004 0.000 0.551 45 Q N -1.461 118.347 119.800 0.012 0.000 2.443 45 Q HA -0.381 3.972 4.340 0.021 0.000 0.362 45 Q C -0.515 175.500 176.000 0.025 0.000 1.423 45 Q CA 0.970 56.783 55.803 0.018 0.000 1.037 45 Q CB -0.998 27.749 28.738 0.014 0.000 1.208 45 Q HN -0.489 7.787 8.270 0.010 0.000 0.334 46 R N -1.186 119.333 120.500 0.032 0.000 2.599 46 R HA 0.168 4.534 4.340 0.044 0.000 0.248 46 R C -0.119 176.217 176.300 0.059 0.000 0.970 46 R CA 0.273 56.396 56.100 0.039 0.000 1.188 46 R CB 1.289 31.600 30.300 0.019 0.000 1.736 46 R HN 0.267 8.555 8.270 0.029 0.000 0.504 47 D N 0.256 120.686 120.400 0.049 0.000 2.339 47 D HA 0.060 4.736 4.640 0.059 0.000 0.217 47 D C 0.970 177.304 176.300 0.056 0.000 1.050 47 D CA 0.957 54.987 54.000 0.050 0.000 0.856 47 D CB -0.019 40.800 40.800 0.030 0.000 0.922 47 D HN 0.102 8.494 8.370 0.037 0.000 0.518 48 L N -1.255 120.006 121.223 0.063 0.000 2.217 48 L HA -0.157 4.195 4.340 0.020 0.000 0.211 48 L C 0.933 177.833 176.870 0.051 0.000 1.107 48 L CA 2.245 57.112 54.840 0.046 0.000 0.783 48 L CB -0.895 41.191 42.059 0.044 0.000 0.919 48 L HN -0.138 8.064 8.230 0.066 0.067 0.442 49 Y N -1.197 119.102 120.300 -0.003 0.000 2.301 49 Y HA -0.163 4.385 4.550 -0.002 0.000 0.295 49 Y C 1.852 177.751 175.900 -0.002 0.000 1.119 49 Y CA 2.853 60.952 58.100 -0.002 0.000 1.162 49 Y CB 0.682 39.140 38.460 -0.002 0.000 1.046 49 Y HN -0.438 7.940 8.280 0.211 0.029 0.538 50 S N 0.242 116.062 115.700 0.199 0.000 2.387 50 S HA -0.212 4.356 4.470 0.163 0.000 0.226 50 S C 2.515 177.139 174.600 0.041 0.000 1.026 50 S CA 2.676 60.950 58.200 0.123 0.000 0.972 50 S CB -0.355 62.900 63.200 0.092 0.000 0.814 50 S HN -0.236 8.190 8.310 0.193 0.000 0.477 51 G N 0.710 109.522 108.800 0.020 0.000 2.744 51 G HA2 -0.029 3.930 3.960 -0.000 0.000 0.211 51 G HA3 -0.029 3.929 3.960 -0.002 0.000 0.211 51 G C 0.288 175.165 174.900 -0.038 0.000 1.143 51 G CA 0.808 45.905 45.100 -0.005 0.000 0.788 51 G HN 0.036 8.244 8.290 0.037 0.104 0.534 52 L N -0.348 120.827 121.223 -0.080 0.000 2.591 52 L HA -0.011 4.270 4.340 -0.098 0.000 0.228 52 L C 0.525 177.322 176.870 -0.121 0.000 1.133 52 L CA -0.119 54.641 54.840 -0.134 0.000 0.880 52 L CB 0.075 41.979 42.059 -0.258 0.000 1.033 52 L HN -0.648 7.337 8.230 -0.076 0.199 0.450 53 N N -0.373 118.281 118.700 -0.077 0.000 2.133 53 N HA -0.463 4.245 4.740 -0.054 0.000 0.193 53 N C 0.457 175.941 175.510 -0.044 0.000 1.012 53 N CA 2.661 55.683 53.050 -0.047 0.000 0.871 53 N CB -0.249 38.232 38.487 -0.010 0.000 1.011 53 N HN -0.606 7.679 8.380 -0.054 0.062 0.435 54 Q N -3.600 116.175 119.800 -0.041 0.000 2.357 54 Q HA -0.450 3.872 4.340 -0.028 0.000 0.233 54 Q C -1.257 174.729 176.000 -0.023 0.000 0.868 54 Q CA 0.860 56.643 55.803 -0.033 0.000 1.272 54 Q CB -0.445 28.268 28.738 -0.042 0.000 1.757 54 Q HN -0.153 8.073 8.270 -0.041 0.019 0.567 55 R N -3.328 117.162 120.500 -0.018 0.000 1.602 55 R HA -0.287 4.049 4.340 -0.006 0.000 0.389 55 R C -1.310 174.983 176.300 -0.011 0.000 1.286 55 R CA 0.493 56.587 56.100 -0.010 0.000 1.170 55 R CB -0.334 29.961 30.300 -0.008 0.000 3.387 55 R HN -0.523 7.763 8.270 -0.019 -0.027 0.484 56 A N 2.805 125.621 122.820 -0.007 0.000 2.261 56 A HA -0.265 4.053 4.320 -0.003 0.000 0.282 56 A C -0.503 177.074 177.584 -0.011 0.000 1.403 56 A CA 0.766 52.799 52.037 -0.006 0.000 0.753 56 A CB -1.310 17.688 19.000 -0.004 0.000 1.125 56 A HN 0.461 8.608 8.150 -0.004 0.000 0.358 57 V N 0.000 119.903 119.914 -0.017 0.000 2.409 57 V HA 0.000 4.106 4.120 -0.024 0.000 0.244 57 V CA 0.000 62.286 62.300 -0.024 0.000 1.235 57 V CB 0.000 31.800 31.823 -0.038 0.000 1.184 57 V HN 0.000 8.179 8.190 -0.018 0.000 0.556