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 1wjb_1_B DATA FIRST_RESID 1 DATA SEQUENCE FLDGIDKAQE EHEKYHSNWR AMASDFNLPP VVAKEIVASC DKCQLKGEAM DATA SEQUENCE HGQVD 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 F HA 0.000 4.502 4.527 -0.042 0.000 0.279 1 F C 0.000 175.768 175.800 -0.053 0.000 0.967 1 F CA 0.000 57.977 58.000 -0.039 0.000 1.383 1 F CB 0.000 38.982 39.000 -0.030 0.000 1.145 2 L N -0.669 120.677 121.223 0.204 0.000 2.046 2 L HA -0.268 4.104 4.340 0.055 0.000 0.208 2 L C 1.254 178.136 176.870 0.021 0.000 1.077 2 L CA 2.984 57.869 54.840 0.074 0.000 0.747 2 L CB -0.916 41.176 42.059 0.055 0.000 0.896 2 L HN 0.034 8.434 8.230 0.282 0.000 0.432 3 D N -0.911 119.505 120.400 0.027 0.000 2.117 3 D HA -0.179 4.457 4.640 -0.007 0.000 0.197 3 D C 2.240 178.504 176.300 -0.060 0.000 0.987 3 D CA 3.414 57.410 54.000 -0.006 0.000 0.829 3 D CB -0.914 39.892 40.800 0.011 0.000 0.961 3 D HN 0.296 8.706 8.370 0.065 0.000 0.460 4 G N -0.047 108.699 108.800 -0.090 0.000 2.422 4 G HA2 -0.189 3.642 3.960 -0.215 0.000 0.218 4 G HA3 -0.189 3.639 3.960 -0.219 0.000 0.218 4 G C 1.529 176.259 174.900 -0.283 0.000 1.146 4 G CA 1.864 46.839 45.100 -0.208 0.000 0.769 4 G HN 0.166 8.423 8.290 -0.054 0.000 0.547 5 I N 1.247 121.714 120.570 -0.173 0.000 2.315 5 I HA -0.536 3.509 4.170 -0.207 0.000 0.248 5 I C 1.100 177.141 176.117 -0.127 0.000 1.117 5 I CA 4.061 65.269 61.300 -0.154 0.000 1.404 5 I CB -0.192 37.764 38.000 -0.074 0.000 1.071 5 I HN -0.430 7.622 8.210 -0.108 0.093 0.419 6 D N 0.652 121.000 120.400 -0.086 0.000 2.104 6 D HA -0.293 4.328 4.640 -0.032 0.000 0.194 6 D C 0.978 177.242 176.300 -0.060 0.000 0.994 6 D CA 2.824 56.794 54.000 -0.050 0.000 0.830 6 D CB 0.039 40.823 40.800 -0.026 0.000 0.959 6 D HN -0.314 7.932 8.370 -0.074 0.080 0.452 7 K N -2.686 117.657 120.400 -0.096 0.000 2.057 7 K HA -0.212 4.107 4.320 -0.001 0.000 0.206 7 K C 1.971 178.508 176.600 -0.106 0.000 1.050 7 K CA 2.091 58.342 56.287 -0.061 0.000 0.935 7 K CB 0.113 32.599 32.500 -0.024 0.000 0.715 7 K HN -0.739 7.441 8.250 -0.118 0.000 0.439 8 A N -1.354 121.257 122.820 -0.349 0.000 1.930 8 A HA -0.222 3.947 4.320 -0.252 0.000 0.217 8 A C -0.221 177.326 177.584 -0.061 0.000 1.175 8 A CA 1.688 53.513 52.037 -0.354 0.000 0.627 8 A CB 0.146 18.796 19.000 -0.583 0.000 0.815 8 A HN -0.172 7.726 8.150 -0.420 0.000 0.443 9 Q N -1.207 118.565 119.800 -0.047 0.000 2.300 9 Q HA -0.299 4.095 4.340 0.089 0.000 0.280 9 Q C -1.333 174.732 176.000 0.108 0.000 1.033 9 Q CA 1.430 57.265 55.803 0.053 0.000 0.903 9 Q CB 0.328 29.081 28.738 0.025 0.000 1.195 9 Q HN -0.062 8.028 8.270 -0.100 0.120 0.386 10 E N 5.114 125.440 120.200 0.210 0.000 1.958 10 E HA 0.156 4.551 4.350 0.075 0.000 0.166 10 E C -1.270 175.365 176.600 0.059 0.000 1.340 10 E CA -0.956 55.514 56.400 0.117 0.000 0.910 10 E CB 2.613 32.363 29.700 0.083 0.000 2.030 10 E HN -0.022 8.565 8.360 0.378 0.000 0.534 11 E N 0.375 120.547 120.200 -0.047 0.000 2.349 11 E HA 0.105 4.424 4.350 -0.052 0.000 0.262 11 E C -0.393 175.938 176.600 -0.447 0.000 1.088 11 E CA -0.384 55.943 56.400 -0.122 0.000 0.899 11 E CB 0.948 30.615 29.700 -0.055 0.000 1.044 11 E HN 0.292 8.637 8.360 -0.025 0.000 0.420 12 H N 3.584 122.386 119.070 -0.447 0.000 3.392 12 H HA -0.074 3.634 4.556 -1.414 0.000 0.253 12 H C -0.200 174.965 175.328 -0.271 0.000 1.682 12 H CA 0.918 56.629 56.048 -0.561 0.000 1.535 12 H CB -1.142 28.545 29.762 -0.126 0.000 1.823 12 H HN 0.346 8.602 8.280 -0.040 0.000 0.576 13 E N 4.927 124.866 120.200 -0.435 0.000 3.232 13 E HA 0.185 4.477 4.350 -0.096 0.000 0.248 13 E C 0.540 177.046 176.600 -0.157 0.000 1.048 13 E CA -1.419 54.889 56.400 -0.155 0.000 1.204 13 E CB 1.301 31.010 29.700 0.014 0.000 1.535 13 E HN -0.045 7.910 8.360 -0.625 0.029 0.567 14 K N -0.437 119.920 120.400 -0.070 0.000 2.148 14 K HA -0.184 4.065 4.320 -0.119 0.000 0.204 14 K C 2.546 179.069 176.600 -0.128 0.000 1.050 14 K CA 2.988 59.194 56.287 -0.134 0.000 0.942 14 K CB -0.056 32.322 32.500 -0.203 0.000 0.724 14 K HN 0.351 8.588 8.250 -0.021 0.000 0.446 15 Y N -2.177 118.124 120.300 0.002 0.000 2.224 15 Y HA -0.377 4.196 4.550 0.038 0.000 0.289 15 Y C 1.915 177.896 175.900 0.135 0.000 1.146 15 Y CA 3.655 61.798 58.100 0.071 0.000 1.182 15 Y CB -0.629 37.904 38.460 0.121 0.000 0.983 15 Y HN -0.086 8.281 8.280 0.179 0.020 0.524 16 H N -4.195 114.908 119.070 0.056 0.000 2.353 16 H HA -0.316 4.305 4.556 0.108 0.000 0.300 16 H C 1.350 176.685 175.328 0.011 0.000 1.090 16 H CA 2.231 58.276 56.048 -0.004 0.000 1.327 16 H CB 0.415 30.034 29.762 -0.238 0.000 1.383 16 H HN -0.547 7.910 8.280 0.306 0.006 0.508 17 S N -2.122 113.611 115.700 0.055 0.000 2.356 17 S HA -0.257 4.285 4.470 0.120 0.000 0.223 17 S C 0.956 175.598 174.600 0.070 0.000 1.032 17 S CA 2.542 60.780 58.200 0.064 0.000 1.005 17 S CB 0.470 63.673 63.200 0.005 0.000 0.867 17 S HN -0.608 7.598 8.310 -0.026 0.088 0.449 18 N N 3.917 122.618 118.700 0.002 0.000 2.645 18 N HA 0.233 4.878 4.740 -0.159 0.000 0.233 18 N C 0.083 175.564 175.510 -0.048 0.000 1.058 18 N CA -1.219 51.771 53.050 -0.101 0.000 0.942 18 N CB -0.940 37.450 38.487 -0.161 0.000 1.210 18 N HN -0.585 7.786 8.380 -0.016 0.000 0.512 19 W N 2.005 123.326 121.300 0.034 0.000 2.467 19 W HA -0.112 4.579 4.660 0.051 0.000 0.275 19 W C 0.507 177.058 176.519 0.053 0.000 1.239 19 W CA 2.220 59.588 57.345 0.038 0.000 1.266 19 W CB -0.638 28.827 29.460 0.008 0.000 1.112 19 W HN -0.577 7.613 8.180 0.017 0.000 0.576 20 R N 0.342 120.231 120.500 -1.018 0.000 2.081 20 R HA -0.484 3.285 4.340 -0.951 0.000 0.235 20 R C 1.984 178.135 176.300 -0.249 0.000 1.131 20 R CA 3.806 59.359 56.100 -0.912 0.000 0.960 20 R CB -0.821 28.860 30.300 -1.031 0.000 0.856 20 R HN 0.099 7.447 8.270 -1.496 0.025 0.436 21 A N -0.665 122.060 122.820 -0.159 0.000 1.908 21 A HA -0.243 4.056 4.320 -0.034 0.000 0.218 21 A C 1.962 179.626 177.584 0.133 0.000 1.181 21 A CA 2.802 54.840 52.037 0.001 0.000 0.627 21 A CB -0.938 18.078 19.000 0.027 0.000 0.818 21 A HN -0.497 7.506 8.150 -0.233 0.007 0.445 22 M N -0.966 118.768 119.600 0.224 0.000 2.117 22 M HA -0.432 4.241 4.480 0.322 0.000 0.262 22 M C 1.683 178.182 176.300 0.331 0.000 1.065 22 M CA 3.483 58.974 55.300 0.319 0.000 1.114 22 M CB -0.014 32.783 32.600 0.329 0.000 1.361 22 M HN -0.669 7.743 8.290 0.204 0.000 0.408 23 A N -2.491 120.495 122.820 0.276 0.000 1.902 23 A HA -0.362 4.118 4.320 0.266 0.000 0.217 23 A C 1.874 179.561 177.584 0.173 0.000 1.181 23 A CA 3.119 55.309 52.037 0.256 0.000 0.623 23 A CB -0.955 18.234 19.000 0.314 0.000 0.818 23 A HN -0.136 8.177 8.150 0.271 0.000 0.443 24 S N -1.493 114.269 115.700 0.102 0.000 2.371 24 S HA -0.264 4.232 4.470 0.044 0.000 0.224 24 S C 2.002 176.609 174.600 0.011 0.000 1.029 24 S CA 3.046 61.272 58.200 0.043 0.000 0.978 24 S CB -0.035 63.167 63.200 0.003 0.000 0.833 24 S HN -0.375 7.904 8.310 0.087 0.084 0.466 25 D N 0.741 121.136 120.400 -0.007 0.000 2.144 25 D HA -0.157 4.379 4.640 -0.173 0.000 0.199 25 D C 1.670 177.761 176.300 -0.348 0.000 0.984 25 D CA 2.956 56.837 54.000 -0.198 0.000 0.834 25 D CB 0.266 40.898 40.800 -0.280 0.000 0.955 25 D HN -0.018 8.312 8.370 0.055 0.072 0.465 26 F N -4.050 115.903 119.950 0.005 0.000 2.727 26 F HA 0.071 4.590 4.527 -0.014 0.000 0.302 26 F C -1.271 174.523 175.800 -0.009 0.000 1.097 26 F CA 0.518 58.514 58.000 -0.008 0.000 1.330 26 F CB 0.626 39.620 39.000 -0.011 0.000 1.084 26 F HN -0.486 7.931 8.300 0.207 0.008 0.578 27 N N -2.332 116.442 118.700 0.124 0.000 2.727 27 N HA -0.347 4.444 4.740 0.062 -0.014 0.249 27 N C -1.237 174.322 175.510 0.081 0.000 1.048 27 N CA 1.307 54.403 53.050 0.077 0.000 0.714 27 N CB -2.196 36.315 38.487 0.040 0.000 0.959 27 N HN -0.310 7.918 8.380 0.095 0.209 0.544 28 L N -1.372 119.916 121.223 0.108 0.000 2.330 28 L HA 0.429 4.773 4.340 0.007 0.000 0.271 28 L C -2.445 174.463 176.870 0.063 0.000 1.013 28 L CA -3.039 51.830 54.840 0.049 0.000 0.816 28 L CB 1.534 43.607 42.059 0.024 0.000 1.287 28 L HN -0.233 7.986 8.230 0.154 0.103 0.435 29 P HA 0.254 4.722 4.420 0.081 0.000 0.271 29 P C -1.422 175.919 177.300 0.068 0.000 1.218 29 P CA -1.959 61.172 63.100 0.052 0.000 0.780 29 P CB -0.348 31.361 31.700 0.016 0.000 0.901 30 P HA -0.314 4.229 4.420 0.205 0.000 0.220 30 P C 0.983 178.196 177.300 -0.145 0.000 1.142 30 P CA 2.374 65.496 63.100 0.037 0.000 0.801 30 P CB -0.287 31.419 31.700 0.010 0.000 0.764 31 V N -1.650 118.219 119.914 -0.075 0.000 2.287 31 V HA -0.379 3.671 4.120 -0.116 0.000 0.248 31 V C 2.222 178.266 176.094 -0.083 0.000 1.053 31 V CA 4.213 66.464 62.300 -0.082 0.000 1.027 31 V CB -0.421 31.387 31.823 -0.025 0.000 0.646 31 V HN -0.239 7.853 8.190 -0.027 0.082 0.447 32 V N -0.379 119.496 119.914 -0.064 0.000 2.358 32 V HA -0.488 3.603 4.120 -0.048 0.000 0.246 32 V C 1.409 177.457 176.094 -0.076 0.000 1.047 32 V CA 4.069 66.329 62.300 -0.068 0.000 1.035 32 V CB -0.774 30.990 31.823 -0.098 0.000 0.658 32 V HN -0.424 7.733 8.190 -0.055 0.000 0.452 33 A N -0.578 122.213 122.820 -0.048 0.000 1.902 33 A HA -0.362 3.966 4.320 0.014 0.000 0.217 33 A C 1.734 179.215 177.584 -0.171 0.000 1.181 33 A CA 3.229 55.260 52.037 -0.009 0.000 0.623 33 A CB -0.863 18.283 19.000 0.243 0.000 0.818 33 A HN -0.432 7.708 8.150 -0.018 0.000 0.443 34 K N -1.944 118.252 120.400 -0.339 0.000 2.097 34 K HA -0.381 3.626 4.320 -0.521 0.000 0.206 34 K C 2.037 178.510 176.600 -0.211 0.000 1.049 34 K CA 3.567 59.615 56.287 -0.398 0.000 0.933 34 K CB -0.255 31.989 32.500 -0.426 0.000 0.717 34 K HN 0.191 8.130 8.250 -0.334 0.110 0.442 35 E N -0.183 119.930 120.200 -0.145 0.000 2.110 35 E HA -0.269 4.031 4.350 -0.083 0.000 0.193 35 E C 2.263 178.814 176.600 -0.082 0.000 0.988 35 E CA 2.831 59.178 56.400 -0.089 0.000 0.804 35 E CB -0.373 29.295 29.700 -0.054 0.000 0.745 35 E HN -0.725 7.543 8.360 -0.142 0.007 0.458 36 I N -0.592 119.922 120.570 -0.094 0.000 2.286 36 I HA -0.454 3.672 4.170 -0.074 0.000 0.248 36 I C 2.101 178.160 176.117 -0.098 0.000 1.115 36 I CA 3.941 65.182 61.300 -0.098 0.000 1.392 36 I CB -0.091 37.832 38.000 -0.129 0.000 1.065 36 I HN -0.616 7.527 8.210 -0.101 0.006 0.418 37 V N 0.136 119.988 119.914 -0.104 0.000 2.407 37 V HA -0.509 3.589 4.120 -0.036 0.000 0.248 37 V C 0.844 176.915 176.094 -0.040 0.000 1.055 37 V CA 3.990 66.252 62.300 -0.063 0.000 1.049 37 V CB -0.454 31.316 31.823 -0.088 0.000 0.662 37 V HN -0.578 7.448 8.190 -0.125 0.089 0.455 38 A N -2.860 119.923 122.820 -0.061 0.000 1.930 38 A HA -0.295 4.005 4.320 -0.034 0.000 0.217 38 A C 1.882 179.454 177.584 -0.021 0.000 1.175 38 A CA 2.682 54.694 52.037 -0.041 0.000 0.627 38 A CB -0.137 18.831 19.000 -0.053 0.000 0.815 38 A HN -0.204 7.801 8.150 -0.089 0.091 0.443 39 S N -2.294 113.393 115.700 -0.022 0.000 2.371 39 S HA -0.064 4.403 4.470 -0.005 0.000 0.224 39 S C 0.296 174.906 174.600 0.017 0.000 1.029 39 S CA 2.038 60.235 58.200 -0.005 0.000 0.978 39 S CB 0.465 63.660 63.200 -0.007 0.000 0.833 39 S HN -0.299 7.907 8.310 -0.036 0.082 0.466 40 C N 3.939 123.257 119.300 0.030 0.000 2.540 40 C HA -0.062 4.449 4.460 0.085 0.000 0.377 40 C C 0.351 175.375 174.990 0.057 0.000 1.274 40 C CA 0.767 59.833 59.018 0.081 0.000 1.718 40 C CB -0.389 27.451 27.740 0.166 0.000 2.391 40 C HN -0.011 8.224 8.230 0.008 0.000 0.565 41 D N 9.064 129.483 120.400 0.032 0.000 2.123 41 D HA -0.319 4.327 4.640 0.011 0.000 0.196 41 D C 1.537 177.836 176.300 -0.002 0.000 0.992 41 D CA 3.971 57.976 54.000 0.009 0.000 0.833 41 D CB 0.043 40.841 40.800 -0.003 0.000 0.954 41 D HN 0.389 8.778 8.370 0.032 0.000 0.455 42 K N -2.351 118.026 120.400 -0.037 0.000 2.097 42 K HA -0.213 4.044 4.320 -0.105 0.000 0.206 42 K C 0.995 177.602 176.600 0.012 0.000 1.049 42 K CA 2.424 58.636 56.287 -0.126 0.000 0.933 42 K CB -0.309 31.904 32.500 -0.479 0.000 0.717 42 K HN 0.198 8.422 8.250 -0.031 0.007 0.442 43 C N -2.969 116.415 119.300 0.140 0.000 2.464 43 C HA 0.039 4.668 4.460 0.282 0.000 0.278 43 C C 1.091 176.144 174.990 0.104 0.000 1.375 43 C CA 0.862 60.006 59.018 0.210 0.000 1.761 43 C CB -1.112 26.763 27.740 0.225 0.000 1.944 43 C HN -0.420 7.891 8.230 0.144 0.006 0.509 44 Q N -0.057 119.779 119.800 0.060 0.000 1.937 44 Q HA -0.123 4.232 4.340 0.024 0.000 0.198 44 Q C 0.382 176.400 176.000 0.029 0.000 0.977 44 Q CA 1.677 57.498 55.803 0.030 0.000 0.836 44 Q CB 0.708 29.454 28.738 0.013 0.000 0.899 44 Q HN -0.448 7.736 8.270 0.057 0.120 0.437 45 L N -0.270 120.966 121.223 0.021 0.000 2.416 45 L HA -0.090 4.261 4.340 0.018 0.000 0.272 45 L C -0.142 176.743 176.870 0.025 0.000 1.161 45 L CA 0.351 55.202 54.840 0.018 0.000 0.845 45 L CB 0.140 42.204 42.059 0.009 0.000 1.119 45 L HN -0.503 7.736 8.230 0.015 0.000 0.464 46 K N 2.924 123.342 120.400 0.029 0.000 2.065 46 K HA 0.013 4.360 4.320 0.045 0.000 0.211 46 K C 1.405 178.020 176.600 0.026 0.000 1.025 46 K CA 0.434 56.742 56.287 0.036 0.000 0.948 46 K CB 0.284 32.808 32.500 0.039 0.000 0.798 46 K HN 0.127 8.393 8.250 0.027 0.000 0.450 47 G N 0.121 108.935 108.800 0.025 0.000 2.508 47 G HA2 0.112 4.085 3.960 0.021 0.000 0.278 47 G HA3 0.112 4.086 3.960 0.023 0.000 0.278 47 G C -1.244 173.666 174.900 0.018 0.000 1.389 47 G CA -0.850 44.263 45.100 0.021 0.000 1.050 47 G HN -0.430 7.875 8.290 0.026 0.000 0.522 48 E N -1.149 119.062 120.200 0.019 0.000 2.366 48 E HA -0.021 4.335 4.350 0.009 0.000 0.266 48 E C 0.115 176.728 176.600 0.022 0.000 1.051 48 E CA -0.525 55.884 56.400 0.016 0.000 0.884 48 E CB 0.545 30.255 29.700 0.017 0.000 1.006 48 E HN -0.144 8.229 8.360 0.022 0.000 0.417 49 A N 4.183 127.012 122.820 0.016 0.000 1.889 49 A HA -0.157 4.177 4.320 0.023 0.000 0.209 49 A C 0.391 177.996 177.584 0.036 0.000 1.315 49 A CA 0.700 52.750 52.037 0.020 0.000 0.611 49 A CB -0.254 18.752 19.000 0.010 0.000 0.950 49 A HN 0.371 8.526 8.150 0.008 0.000 0.477 50 M N -1.391 118.223 119.600 0.024 0.000 2.228 50 M HA 0.039 4.584 4.480 0.109 0.000 0.326 50 M C 0.015 176.335 176.300 0.033 0.000 1.122 50 M CA 0.297 55.623 55.300 0.044 0.000 1.161 50 M CB 0.874 33.461 32.600 -0.022 0.000 1.437 50 M HN -0.453 7.840 8.290 0.005 0.000 0.465 51 H N -1.656 117.414 119.070 0.001 0.000 2.556 51 H HA 0.052 4.823 4.556 0.002 -0.214 0.268 51 H C 0.462 175.791 175.328 0.001 0.000 0.996 51 H CA 0.630 56.678 56.048 0.001 0.000 1.157 51 H CB 0.025 29.788 29.762 0.002 0.000 1.355 51 H HN 0.083 8.629 8.280 0.443 0.000 0.597 52 G N 1.072 109.538 108.800 -0.556 0.000 2.779 52 G HA2 -0.301 3.491 3.960 -0.281 0.000 0.284 52 G HA3 -0.301 3.518 3.960 -0.236 0.000 0.284 52 G C -1.261 173.298 174.900 -0.569 0.000 1.326 52 G CA 0.174 45.031 45.100 -0.405 0.000 0.983 52 G HN 0.121 8.040 8.290 -0.469 0.089 0.555 53 Q N 0.385 119.998 119.800 -0.310 0.000 2.462 53 Q HA 0.079 4.340 4.340 -0.132 0.000 0.285 53 Q C -1.354 174.672 176.000 0.043 0.000 1.035 53 Q CA -1.258 54.470 55.803 -0.125 0.000 0.799 53 Q CB 2.473 31.171 28.738 -0.065 0.000 1.452 53 Q HN -0.094 8.063 8.270 -0.188 0.000 0.404 54 V N 1.429 121.410 119.914 0.112 0.000 2.383 54 V HA 0.178 4.364 4.120 0.111 0.000 0.275 54 V C 0.144 176.268 176.094 0.050 0.000 1.036 54 V CA -0.164 62.196 62.300 0.101 0.000 0.889 54 V CB 0.297 32.180 31.823 0.100 0.000 0.985 54 V HN 0.230 8.491 8.190 0.118 0.000 0.459 55 D N 0.000 120.422 120.400 0.037 0.000 6.856 55 D HA 0.000 4.651 4.640 0.018 0.000 0.175 55 D CA 0.000 54.013 54.000 0.022 0.000 0.868 55 D CB 0.000 40.810 40.800 0.017 0.000 0.688 55 D HN 0.000 8.395 8.370 0.042 0.000 0.683