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 1wwe_1_A DATA FIRST_RESID 1 DATA SEQUENCE ATVVSGQKQD RQGGERRRSQ LDRDQCAYCK EKGHWAKDCP KKPRGPRGPR DATA SEQUENCE PQTSLL 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 4.320 4.320 -0.001 0.000 0.244 1 A C 0.000 177.584 177.584 -0.000 0.000 1.274 1 A CA 0.000 52.036 52.037 -0.001 0.000 0.836 1 A CB 0.000 18.999 19.000 -0.001 0.000 0.831 2 T N 0.460 115.015 114.554 0.000 0.000 2.829 2 T HA 0.337 4.688 4.350 0.001 0.000 0.282 2 T C -1.298 173.403 174.700 0.001 0.000 0.990 2 T CA -0.178 61.922 62.100 0.001 0.000 1.028 2 T CB 0.654 69.523 68.868 0.001 0.000 0.951 2 T HN -0.113 8.128 8.240 0.000 0.000 0.460 3 V N 6.639 126.554 119.914 0.002 0.000 2.653 3 V HA 0.291 4.413 4.120 0.003 0.000 0.298 3 V C -1.773 174.323 176.094 0.003 0.000 1.097 3 V CA -0.241 62.061 62.300 0.003 0.000 0.908 3 V CB 1.013 32.837 31.823 0.002 0.000 1.024 3 V HN 0.202 8.393 8.190 0.002 0.000 0.435 4 V N 7.557 127.473 119.914 0.003 0.000 2.760 4 V HA 0.314 4.436 4.120 0.003 0.000 0.309 4 V C -0.800 175.296 176.094 0.004 0.000 1.077 4 V CA -0.760 61.542 62.300 0.003 0.000 0.910 4 V CB 3.175 34.999 31.823 0.003 0.000 1.008 4 V HN 0.121 8.313 8.190 0.004 0.000 0.424 5 S N 4.993 120.696 115.700 0.004 0.000 2.439 5 S HA 0.245 4.718 4.470 0.006 0.000 0.282 5 S C 0.346 174.949 174.600 0.005 0.000 1.170 5 S CA -0.160 58.043 58.200 0.005 0.000 1.054 5 S CB 0.404 63.607 63.200 0.005 0.000 0.956 5 S HN 0.173 8.485 8.310 0.004 0.000 0.490 6 G N 4.599 113.402 108.800 0.005 0.000 2.913 6 G HA2 0.019 3.981 3.960 0.004 0.000 0.145 6 G HA3 0.019 3.981 3.960 0.005 0.000 0.145 6 G C -1.150 173.752 174.900 0.005 0.000 1.801 6 G CA -0.122 44.981 45.100 0.005 0.000 1.033 6 G HN 0.079 8.373 8.290 0.006 0.000 0.495 7 Q N -0.396 119.406 119.800 0.005 0.000 2.241 7 Q HA 0.139 4.482 4.340 0.004 0.000 0.262 7 Q C -1.416 174.587 176.000 0.005 0.000 1.014 7 Q CA -0.490 55.316 55.803 0.004 0.000 0.885 7 Q CB 1.527 30.268 28.738 0.004 0.000 1.311 7 Q HN -0.025 8.247 8.270 0.005 0.000 0.461 8 K N 1.157 121.560 120.400 0.005 0.000 2.477 8 K HA 0.260 4.584 4.320 0.006 0.000 0.255 8 K C -1.149 175.453 176.600 0.005 0.000 0.952 8 K CA -0.086 56.205 56.287 0.005 0.000 0.826 8 K CB 1.536 34.039 32.500 0.006 0.000 1.331 8 K HN 0.064 8.316 8.250 0.004 0.000 0.437 9 Q N 0.968 120.771 119.800 0.005 0.000 2.589 9 Q HA 0.043 4.385 4.340 0.004 0.000 0.216 9 Q C -0.965 175.038 176.000 0.004 0.000 0.774 9 Q CA 0.560 56.365 55.803 0.004 0.000 0.909 9 Q CB 1.280 30.020 28.738 0.004 0.000 1.283 9 Q HN 0.347 8.620 8.270 0.005 0.000 0.597 10 D N -0.128 120.275 120.400 0.005 0.000 2.462 10 D HA 0.074 4.717 4.640 0.004 0.000 0.249 10 D C -0.456 175.847 176.300 0.005 0.000 1.117 10 D CA -0.271 53.732 54.000 0.005 0.000 0.900 10 D CB 0.125 40.928 40.800 0.004 0.000 1.039 10 D HN -0.012 8.361 8.370 0.005 0.000 0.516 11 R N 2.283 122.787 120.500 0.005 0.000 2.829 11 R HA -0.171 4.173 4.340 0.007 0.000 0.267 11 R C -0.220 176.084 176.300 0.007 0.000 0.985 11 R CA 0.830 56.934 56.100 0.006 0.000 1.128 11 R CB 0.678 30.982 30.300 0.006 0.000 1.010 11 R HN 0.174 8.447 8.270 0.005 0.000 0.449 12 Q N -0.591 119.213 119.800 0.008 0.000 2.240 12 Q HA 0.113 4.458 4.340 0.008 0.000 0.260 12 Q C -0.180 175.825 176.000 0.008 0.000 1.018 12 Q CA -0.668 55.140 55.803 0.009 0.000 0.898 12 Q CB 1.942 30.687 28.738 0.011 0.000 1.301 12 Q HN 0.064 8.340 8.270 0.009 0.000 0.469 13 G N -0.218 108.587 108.800 0.008 0.000 3.268 13 G HA2 -0.043 3.922 3.960 0.008 0.000 0.233 13 G HA3 -0.043 3.921 3.960 0.007 0.000 0.233 13 G C -0.994 173.909 174.900 0.004 0.000 3.485 13 G CA -0.475 44.629 45.100 0.007 0.000 0.718 13 G HN 0.223 8.518 8.290 0.008 0.000 0.371 14 G N -1.087 107.715 108.800 0.004 0.000 2.343 14 G HA2 0.013 3.973 3.960 0.000 0.000 0.254 14 G HA3 0.013 3.974 3.960 0.001 0.000 0.254 14 G C -1.022 173.876 174.900 -0.003 0.000 1.277 14 G CA 0.221 45.322 45.100 0.001 0.000 0.909 14 G HN -0.186 8.107 8.290 0.006 0.000 0.502 15 E N 1.287 121.484 120.200 -0.005 0.000 2.593 15 E HA -0.010 4.333 4.350 -0.011 0.000 0.362 15 E C -1.458 175.137 176.600 -0.008 0.000 0.962 15 E CA 0.038 56.434 56.400 -0.007 0.000 0.760 15 E CB 1.661 31.358 29.700 -0.005 0.000 1.521 15 E HN -0.042 8.316 8.360 -0.004 0.000 0.384 16 R N 4.194 124.688 120.500 -0.010 0.000 3.146 16 R HA 0.062 4.397 4.340 -0.009 0.000 0.235 16 R C -1.715 174.578 176.300 -0.013 0.000 1.624 16 R CA 0.035 56.130 56.100 -0.010 0.000 0.995 16 R CB 0.419 30.714 30.300 -0.008 0.000 1.490 16 R HN 0.422 8.684 8.270 -0.013 0.000 0.434 17 R N 1.797 122.289 120.500 -0.014 0.000 1.168 17 R HA -0.139 4.191 4.340 -0.017 0.000 0.418 17 R C -1.272 175.015 176.300 -0.021 0.000 1.353 17 R CA 0.674 56.763 56.100 -0.017 0.000 1.272 17 R CB 0.222 30.513 30.300 -0.014 0.000 3.598 17 R HN 0.124 8.386 8.270 -0.014 0.000 0.493 18 R N 3.083 123.567 120.500 -0.027 0.000 2.688 18 R HA 0.151 4.473 4.340 -0.030 0.000 0.396 18 R C -0.578 175.701 176.300 -0.035 0.000 1.081 18 R CA -0.470 55.610 56.100 -0.033 0.000 1.093 18 R CB 0.831 31.104 30.300 -0.044 0.000 1.338 18 R HN 0.299 8.554 8.270 -0.026 0.000 0.613 19 S N -0.004 115.679 115.700 -0.028 0.000 4.141 19 S HA -0.381 4.076 4.470 -0.023 0.000 0.443 19 S C -0.112 174.471 174.600 -0.028 0.000 1.849 19 S CA 2.954 61.137 58.200 -0.027 0.000 4.221 19 S CB -0.534 62.648 63.200 -0.029 0.000 0.370 19 S HN 0.115 8.410 8.310 -0.024 0.000 0.455 20 Q N 0.097 119.875 119.800 -0.036 0.000 2.010 20 Q HA 0.130 4.450 4.340 -0.032 0.000 0.219 20 Q C -1.470 174.500 176.000 -0.051 0.000 0.811 20 Q CA -0.629 55.152 55.803 -0.037 0.000 0.959 20 Q CB 1.360 30.080 28.738 -0.029 0.000 1.297 20 Q HN 0.061 8.285 8.270 -0.042 0.021 0.385 21 L N 2.714 123.898 121.223 -0.065 0.000 2.810 21 L HA -0.230 4.048 4.340 -0.103 0.000 0.279 21 L C -1.191 175.619 176.870 -0.101 0.000 1.144 21 L CA 1.053 55.834 54.840 -0.098 0.000 0.998 21 L CB 0.239 42.229 42.059 -0.114 0.000 1.342 21 L HN -0.464 7.731 8.230 -0.059 0.000 0.473 22 D N 5.765 126.106 120.400 -0.099 0.000 2.339 22 D HA 0.068 4.678 4.640 -0.049 0.000 0.245 22 D C 0.993 177.233 176.300 -0.100 0.000 1.115 22 D CA 0.454 54.411 54.000 -0.071 0.000 0.917 22 D CB 1.537 42.310 40.800 -0.044 0.000 1.192 22 D HN -0.127 8.182 8.370 -0.101 0.000 0.428 23 R N -0.393 120.094 120.500 -0.022 0.000 2.328 23 R HA -0.208 4.105 4.340 -0.046 0.000 0.207 23 R C -0.683 175.739 176.300 0.203 0.000 1.056 23 R CA 1.606 57.739 56.100 0.055 0.000 1.016 23 R CB -0.187 30.192 30.300 0.132 0.000 0.872 23 R HN 0.552 8.825 8.270 0.004 0.000 0.471 24 D N -8.472 111.996 120.400 0.113 0.000 2.720 24 D HA 0.084 5.036 4.640 0.519 0.000 0.285 24 D C -1.610 174.716 176.300 0.044 0.000 1.359 24 D CA -1.274 52.852 54.000 0.211 0.000 0.818 24 D CB -0.539 40.351 40.800 0.150 0.000 1.108 24 D HN -0.132 8.187 8.370 0.030 0.070 0.474 25 Q N -1.044 118.680 119.800 -0.128 0.000 2.576 25 Q HA 0.448 4.784 4.340 -0.134 -0.077 0.249 25 Q C -1.884 173.951 176.000 -0.276 0.000 1.041 25 Q CA -1.132 54.565 55.803 -0.177 0.000 0.928 25 Q CB 4.339 32.987 28.738 -0.150 0.000 1.302 25 Q HN -0.206 7.792 8.270 -0.224 0.138 0.504 26 C N -1.442 117.730 119.300 -0.213 0.000 2.379 26 C HA 0.451 4.819 4.460 -0.154 0.000 0.323 26 C C -1.514 173.437 174.990 -0.064 0.000 1.262 26 C CA -1.684 57.257 59.018 -0.129 0.000 1.581 26 C CB 1.959 29.650 27.740 -0.082 0.000 2.221 26 C HN 0.430 8.550 8.230 -0.183 0.000 0.497 27 A N 7.070 129.867 122.820 -0.037 0.000 2.833 27 A HA 0.157 4.463 4.320 -0.023 0.000 0.293 27 A C -1.277 176.400 177.584 0.155 0.000 1.338 27 A CA 0.275 52.314 52.037 0.004 0.000 0.959 27 A CB -1.285 17.681 19.000 -0.057 0.000 1.094 27 A HN 0.650 8.764 8.150 -0.059 0.000 0.569 28 Y N -1.488 118.809 120.300 -0.004 0.000 2.912 28 Y HA 0.075 4.630 4.550 0.009 0.000 0.250 28 Y C 0.296 176.214 175.900 0.031 0.000 1.073 28 Y CA 1.297 59.411 58.100 0.024 0.000 1.275 28 Y CB 2.076 40.572 38.460 0.061 0.000 1.470 28 Y HN -0.362 7.956 8.280 0.206 0.086 0.447 29 C N -3.799 115.608 119.300 0.178 0.000 2.935 29 C HA 0.264 4.723 4.460 -0.001 0.000 0.308 29 C C 0.026 175.040 174.990 0.040 0.000 1.263 29 C CA -0.647 58.422 59.018 0.086 0.000 1.738 29 C CB 2.598 30.441 27.740 0.171 0.000 2.237 29 C HN -0.373 8.022 8.230 0.276 0.000 0.600 30 K N -1.936 118.482 120.400 0.031 0.000 3.366 30 K HA -0.299 4.180 4.320 -0.035 -0.180 0.285 30 K C -1.146 175.425 176.600 -0.049 0.000 1.356 30 K CA 0.598 56.873 56.287 -0.020 0.000 0.847 30 K CB -1.897 30.591 32.500 -0.021 0.000 1.587 30 K HN -0.222 8.066 8.250 0.064 0.000 0.504 31 E N -0.326 119.824 120.200 -0.084 0.000 2.349 31 E HA 0.000 4.302 4.350 -0.081 0.000 0.262 31 E C -2.226 174.226 176.600 -0.247 0.000 1.088 31 E CA -0.500 55.798 56.400 -0.171 0.000 0.899 31 E CB 1.526 31.083 29.700 -0.239 0.000 1.044 31 E HN -0.606 7.725 8.360 -0.048 0.000 0.420 32 K N 2.970 123.265 120.400 -0.175 0.000 2.425 32 K HA 0.026 4.265 4.320 -0.134 0.000 0.259 32 K C -0.605 175.939 176.600 -0.093 0.000 0.978 32 K CA -0.880 55.334 56.287 -0.120 0.000 0.883 32 K CB 0.814 33.278 32.500 -0.059 0.000 1.110 32 K HN 0.195 8.373 8.250 -0.120 0.000 0.436 33 G N 6.457 115.216 108.800 -0.068 0.000 3.898 33 G HA2 -0.093 3.901 3.960 0.057 0.000 0.196 33 G HA3 -0.093 3.884 3.960 0.029 0.000 0.196 33 G C -1.945 173.028 174.900 0.122 0.000 1.322 33 G CA 0.218 45.334 45.100 0.028 0.000 0.942 33 G HN 0.586 8.836 8.290 -0.067 0.000 0.400 34 H N -1.518 117.642 119.070 0.150 0.000 2.559 34 H HA 0.188 4.862 4.556 0.197 0.000 0.343 34 H C -2.312 173.202 175.328 0.310 0.000 1.209 34 H CA -1.780 54.385 56.048 0.195 0.000 1.287 34 H CB 1.830 31.663 29.762 0.119 0.000 1.650 34 H HN -0.297 7.776 8.280 -0.345 0.000 0.567 35 W N -3.588 117.845 121.300 0.221 0.000 2.497 35 W HA 0.247 5.136 4.660 0.076 -0.184 0.359 35 W C 1.789 178.420 176.519 0.186 0.000 1.131 35 W CA -1.007 56.416 57.345 0.131 0.000 1.280 35 W CB 1.480 30.973 29.460 0.055 0.000 1.319 35 W HN 0.031 8.555 8.180 0.574 0.000 0.626 36 A N 3.261 126.211 122.820 0.217 0.000 1.940 36 A HA -0.273 4.125 4.320 0.130 0.000 0.219 36 A C 1.784 179.341 177.584 -0.046 0.000 1.176 36 A CA 3.015 55.094 52.037 0.070 0.000 0.631 36 A CB -0.158 18.849 19.000 0.012 0.000 0.814 36 A HN 0.625 8.814 8.150 0.065 0.000 0.446 37 K N -5.980 114.474 120.400 0.089 0.000 2.515 37 K HA -0.193 4.085 4.320 -0.070 0.000 0.196 37 K C -0.851 175.756 176.600 0.012 0.000 1.038 37 K CA 1.564 57.870 56.287 0.031 0.000 0.967 37 K CB -0.755 31.811 32.500 0.110 0.000 0.780 37 K HN 0.020 8.409 8.250 0.238 0.003 0.483 38 D N -3.404 117.036 120.400 0.066 0.000 2.563 38 D HA 0.170 4.791 4.640 -0.032 0.000 0.237 38 D C -0.296 175.928 176.300 -0.127 0.000 1.282 38 D CA -0.727 53.278 54.000 0.009 0.000 0.816 38 D CB 1.530 42.380 40.800 0.083 0.000 1.066 38 D HN -0.326 7.987 8.370 0.166 0.157 0.501 39 C N 1.787 121.005 119.300 -0.137 0.000 2.648 39 C HA 0.317 4.289 4.460 -0.813 0.000 0.419 39 C C -0.520 174.327 174.990 -0.238 0.000 1.352 39 C CA -2.198 56.656 59.018 -0.273 0.000 1.816 39 C CB -0.037 27.714 27.740 0.018 0.000 2.598 39 C HN -0.367 7.622 8.230 -0.095 0.183 0.598 40 P HA -0.005 4.344 4.420 -0.118 0.000 0.245 40 P C -0.839 176.447 177.300 -0.024 0.000 1.212 40 P CA 0.345 63.362 63.100 -0.139 0.000 0.774 40 P CB -0.402 31.214 31.700 -0.140 0.000 0.999 41 K N -2.117 118.313 120.400 0.050 0.000 2.399 41 K HA 0.018 4.393 4.320 0.090 0.000 0.204 41 K C -0.195 176.561 176.600 0.259 0.000 1.023 41 K CA -0.941 55.435 56.287 0.149 0.000 1.127 41 K CB 0.630 33.239 32.500 0.182 0.000 0.856 41 K HN -0.676 7.520 8.250 0.051 0.084 0.514 42 K N 1.246 121.719 120.400 0.123 0.000 2.258 42 K HA 0.153 4.607 4.320 0.224 0.000 0.264 42 K C -1.228 175.420 176.600 0.079 0.000 1.007 42 K CA -1.818 54.504 56.287 0.057 0.000 0.941 42 K CB 0.154 32.550 32.500 -0.172 0.000 0.966 42 K HN -0.570 7.529 8.250 0.016 0.160 0.480 43 P HA 0.052 4.511 4.420 0.065 0.000 0.232 43 P C -1.910 175.406 177.300 0.026 0.000 1.738 43 P CA -0.400 62.739 63.100 0.065 0.000 0.948 43 P CB -1.743 30.005 31.700 0.079 0.000 1.943 44 R N -1.130 119.377 120.500 0.012 0.000 2.686 44 R HA 0.224 4.565 4.340 0.001 0.000 0.283 44 R C -0.413 175.886 176.300 -0.002 0.000 0.978 44 R CA -0.825 55.274 56.100 -0.002 0.000 0.897 44 R CB 1.503 31.792 30.300 -0.019 0.000 1.192 44 R HN -0.109 8.087 8.270 0.015 0.083 0.457 45 G N 2.432 111.230 108.800 -0.002 0.000 2.894 45 G HA2 -0.298 3.703 3.960 -0.002 0.000 0.247 45 G HA3 -0.298 3.659 3.960 -0.006 0.000 0.247 45 G C -1.434 173.468 174.900 0.002 0.000 1.442 45 G CA -0.709 44.389 45.100 -0.002 0.000 0.897 45 G HN 0.132 8.421 8.290 -0.002 0.000 0.550 46 P HA -0.034 4.384 4.420 -0.003 0.000 0.218 46 P C -0.461 176.839 177.300 -0.001 0.000 1.152 46 P CA 1.158 64.257 63.100 -0.001 0.000 0.826 46 P CB 0.524 32.224 31.700 -0.001 0.000 0.790 47 R N -0.525 119.976 120.500 0.001 0.000 2.512 47 R HA 0.209 4.549 4.340 -0.000 0.000 0.291 47 R C -1.072 175.229 176.300 0.003 0.000 1.097 47 R CA 0.061 56.162 56.100 0.001 0.000 0.940 47 R CB 1.112 31.413 30.300 0.001 0.000 1.198 47 R HN -0.381 7.890 8.270 0.002 0.000 0.429 48 G N 3.502 112.303 108.800 0.003 0.000 2.314 48 G HA2 -0.129 3.833 3.960 0.003 0.000 0.286 48 G HA3 -0.129 3.833 3.960 0.005 0.000 0.286 48 G C -2.278 172.625 174.900 0.005 0.000 1.270 48 G CA -0.755 44.347 45.100 0.004 0.000 1.277 48 G HN 0.243 8.534 8.290 0.002 0.000 0.635 49 P HA 0.102 4.525 4.420 0.005 0.000 0.263 49 P C -1.096 176.208 177.300 0.007 0.000 1.601 49 P CA -0.665 62.438 63.100 0.004 0.000 1.161 49 P CB -0.554 31.148 31.700 0.002 0.000 1.730 50 R N 3.133 123.639 120.500 0.010 0.000 3.090 50 R HA 0.254 4.600 4.340 0.011 0.000 0.279 50 R C -2.324 173.986 176.300 0.016 0.000 1.462 50 R CA -1.241 54.866 56.100 0.011 0.000 1.044 50 R CB 2.048 32.354 30.300 0.009 0.000 1.365 50 R HN -0.253 8.023 8.270 0.011 0.000 0.399 51 P HA 0.171 4.610 4.420 0.031 0.000 0.297 51 P C -0.998 176.316 177.300 0.024 0.000 1.303 51 P CA -0.613 62.504 63.100 0.028 0.000 0.753 51 P CB 0.740 32.461 31.700 0.035 0.000 1.281 52 Q N -3.024 116.793 119.800 0.028 0.000 2.391 52 Q HA -0.287 4.066 4.340 0.022 0.000 0.351 52 Q C -1.022 174.987 176.000 0.016 0.000 1.308 52 Q CA 0.771 56.587 55.803 0.021 0.000 1.007 52 Q CB -0.093 28.657 28.738 0.019 0.000 1.115 52 Q HN 0.159 8.452 8.270 0.037 0.000 0.302 53 T N 5.272 119.834 114.554 0.014 0.000 2.900 53 T HA 0.006 4.363 4.350 0.011 0.000 0.307 53 T C 0.006 174.711 174.700 0.008 0.000 1.065 53 T CA 0.606 62.713 62.100 0.011 0.000 1.105 53 T CB 0.705 69.579 68.868 0.010 0.000 0.979 53 T HN 0.054 8.304 8.240 0.016 0.000 0.544 54 S N 1.090 116.794 115.700 0.007 0.000 2.620 54 S HA 0.081 4.554 4.470 0.005 0.000 0.234 54 S C 0.159 174.762 174.600 0.004 0.000 1.064 54 S CA 0.536 58.739 58.200 0.005 0.000 0.920 54 S CB 0.465 63.668 63.200 0.005 0.000 0.826 54 S HN 0.023 8.337 8.310 0.007 0.000 0.557 55 L N 2.829 124.055 121.223 0.004 0.000 2.350 55 L HA 0.110 4.452 4.340 0.003 0.000 0.275 55 L C -0.926 175.945 176.870 0.003 0.000 1.099 55 L CA -0.054 54.788 54.840 0.003 0.000 0.808 55 L CB 0.785 42.845 42.059 0.003 0.000 1.149 55 L HN -0.549 7.684 8.230 0.005 0.000 0.442 56 L N 0.000 121.224 121.223 0.002 0.000 0.000 56 L HA 0.000 4.341 4.340 0.002 0.000 0.000 56 L CA 0.000 54.841 54.840 0.002 0.000 0.000 56 L CB 0.000 42.059 42.059 0.001 0.000 0.000 56 L HN 0.000 8.231 8.230 0.002 0.000 0.000