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 2k4x_1_A DATA FIRST_RESID 1 DATA SEQUENCE MQKRELYEIA DGKLVRKHRF CPRCGPGVFL AEHADRYSCG RCGYTEFKKA DATA SEQUENCE KKSKS 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 M HA 0.000 4.483 4.480 0.005 0.000 0.227 1 M C 0.000 176.304 176.300 0.007 0.000 1.140 1 M CA 0.000 55.303 55.300 0.006 0.000 0.988 1 M CB 0.000 32.604 32.600 0.006 0.000 1.302 2 Q N 1.186 120.991 119.800 0.009 0.000 2.667 2 Q HA -0.150 4.197 4.340 0.012 0.000 0.210 2 Q C -1.405 174.603 176.000 0.014 0.000 1.417 2 Q CA 0.282 56.091 55.803 0.011 0.000 0.607 2 Q CB -0.401 28.343 28.738 0.009 0.000 0.739 2 Q HN 0.224 8.499 8.270 0.009 0.000 0.315 3 K N 0.640 121.050 120.400 0.018 0.000 2.213 3 K HA 0.051 4.383 4.320 0.019 0.000 0.270 3 K C -0.416 176.202 176.600 0.031 0.000 1.002 3 K CA -0.573 55.728 56.287 0.023 0.000 0.868 3 K CB 0.502 33.017 32.500 0.024 0.000 1.093 3 K HN 0.022 8.283 8.250 0.019 0.000 0.454 4 R N 4.967 125.486 120.500 0.031 0.000 2.391 4 R HA 0.149 4.510 4.340 0.035 0.000 0.310 4 R C -0.232 176.102 176.300 0.057 0.000 1.174 4 R CA -0.453 55.669 56.100 0.036 0.000 1.118 4 R CB -0.417 29.899 30.300 0.026 0.000 1.134 4 R HN 0.445 8.730 8.270 0.026 0.000 0.524 5 E N 4.432 124.684 120.200 0.086 0.000 2.916 5 E HA 0.165 4.595 4.350 0.134 0.000 0.217 5 E C -1.063 175.661 176.600 0.207 0.000 1.100 5 E CA -0.454 56.041 56.400 0.159 0.000 0.891 5 E CB 0.377 30.185 29.700 0.180 0.000 1.311 5 E HN 0.324 8.731 8.360 0.078 0.000 0.421 6 L N 4.208 125.499 121.223 0.114 0.000 2.389 6 L HA 0.083 4.387 4.340 -0.059 0.000 0.265 6 L C -0.758 176.146 176.870 0.058 0.000 1.167 6 L CA -0.479 54.375 54.840 0.023 0.000 1.045 6 L CB -1.139 40.918 42.059 -0.003 0.000 1.351 6 L HN 0.120 8.404 8.230 0.092 0.000 0.419 7 Y N 1.311 121.612 120.300 0.003 0.000 2.320 7 Y HA 0.308 4.860 4.550 0.003 0.000 0.334 7 Y C -0.757 175.146 175.900 0.004 0.000 1.055 7 Y CA -2.224 55.878 58.100 0.003 0.000 1.143 7 Y CB 0.857 39.319 38.460 0.003 0.000 1.193 7 Y HN -0.517 7.652 8.280 -0.185 0.000 0.477 8 E N 3.395 123.636 120.200 0.069 0.000 2.385 8 E HA 0.016 4.332 4.350 -0.057 0.000 0.254 8 E C -1.159 175.473 176.600 0.054 0.000 1.228 8 E CA -0.888 55.518 56.400 0.011 0.000 0.956 8 E CB 0.957 30.671 29.700 0.023 0.000 1.116 8 E HN 0.220 8.652 8.360 0.119 0.000 0.507 9 I N -6.333 114.253 120.570 0.026 0.000 2.769 9 I HA 0.305 4.520 4.170 0.075 0.000 0.298 9 I C -0.748 175.387 176.117 0.031 0.000 1.128 9 I CA -1.030 60.295 61.300 0.043 0.000 1.031 9 I CB 2.436 40.452 38.000 0.028 0.000 1.235 9 I HN -0.297 7.916 8.210 0.005 0.000 0.423 10 A N 4.905 127.746 122.820 0.035 0.000 2.511 10 A HA 0.249 4.583 4.320 0.022 0.000 0.340 10 A C -1.159 176.440 177.584 0.025 0.000 1.396 10 A CA -0.635 51.418 52.037 0.027 0.000 0.887 10 A CB 0.029 19.045 19.000 0.027 0.000 1.145 10 A HN 0.186 8.363 8.150 0.044 0.000 0.497 11 D N 2.161 122.574 120.400 0.022 0.000 2.217 11 D HA 0.060 4.714 4.640 0.023 0.000 0.243 11 D C 0.682 176.994 176.300 0.020 0.000 1.054 11 D CA -0.560 53.453 54.000 0.021 0.000 0.838 11 D CB 2.116 42.927 40.800 0.020 0.000 1.162 11 D HN -0.062 8.320 8.370 0.019 0.000 0.472 12 G N 0.998 109.811 108.800 0.021 0.000 2.404 12 G HA2 -0.175 3.797 3.960 0.020 0.000 0.289 12 G HA3 -0.175 3.797 3.960 0.021 0.000 0.289 12 G C -0.581 174.333 174.900 0.023 0.000 1.074 12 G CA -0.123 44.990 45.100 0.021 0.000 1.210 12 G HN 0.299 8.602 8.290 0.021 0.000 0.434 13 K N 7.103 127.516 120.400 0.023 0.000 2.062 13 K HA -0.216 4.119 4.320 0.026 0.000 0.251 13 K C -0.354 176.264 176.600 0.030 0.000 1.113 13 K CA 0.007 56.310 56.287 0.026 0.000 1.096 13 K CB -0.451 32.064 32.500 0.025 0.000 1.099 13 K HN 0.071 8.333 8.250 0.021 0.000 0.350 14 L N 6.831 128.072 121.223 0.031 0.000 2.288 14 L HA 0.184 4.545 4.340 0.034 0.000 0.283 14 L C -0.557 176.338 176.870 0.041 0.000 1.072 14 L CA -0.541 54.319 54.840 0.034 0.000 0.862 14 L CB -0.286 41.792 42.059 0.030 0.000 1.245 14 L HN -0.087 8.148 8.230 0.029 0.012 0.432 15 V N 5.022 124.964 119.914 0.047 0.000 2.398 15 V HA 0.185 4.339 4.120 0.056 0.000 0.282 15 V C -0.714 175.420 176.094 0.068 0.000 1.014 15 V CA -0.500 61.835 62.300 0.058 0.000 0.838 15 V CB 1.054 32.914 31.823 0.061 0.000 1.018 15 V HN 0.141 8.358 8.190 0.046 0.000 0.432 16 R N 7.164 127.705 120.500 0.068 0.000 2.605 16 R HA -0.020 4.370 4.340 0.083 0.000 0.271 16 R C -0.518 175.845 176.300 0.106 0.000 1.418 16 R CA -0.351 55.798 56.100 0.083 0.000 1.102 16 R CB -1.069 29.277 30.300 0.077 0.000 1.131 16 R HN 0.305 8.611 8.270 0.060 0.000 0.554 17 K N 1.528 122.005 120.400 0.128 0.000 2.344 17 K HA -0.300 4.088 4.320 0.113 0.000 0.260 17 K C 0.577 177.312 176.600 0.225 0.000 0.988 17 K CA 0.519 56.896 56.287 0.150 0.000 0.909 17 K CB 0.590 33.189 32.500 0.165 0.000 0.968 17 K HN -0.250 8.072 8.250 0.119 0.000 0.505 18 H N -3.303 115.758 119.070 -0.014 0.000 2.889 18 H HA -0.300 4.147 4.556 -0.182 0.000 0.324 18 H C -1.370 173.791 175.328 -0.280 0.000 1.274 18 H CA 0.605 56.546 56.048 -0.178 0.000 1.176 18 H CB -1.778 27.878 29.762 -0.175 0.000 1.479 18 H HN 0.208 8.606 8.280 -0.076 -0.164 0.438 19 R N 0.473 120.912 120.500 -0.102 0.000 2.291 19 R HA -0.024 4.338 4.340 0.037 0.000 0.333 19 R C -0.870 175.325 176.300 -0.175 0.000 1.082 19 R CA -0.489 55.545 56.100 -0.109 0.000 0.948 19 R CB -1.075 29.097 30.300 -0.214 0.000 1.009 19 R HN 0.057 8.301 8.270 -0.042 0.000 0.460 20 F N 3.328 123.270 119.950 -0.013 0.000 2.390 20 F HA -0.126 4.422 4.527 0.035 0.000 0.307 20 F C -0.580 175.152 175.800 -0.114 0.000 1.227 20 F CA 0.432 58.423 58.000 -0.015 0.000 1.179 20 F CB 1.024 40.031 39.000 0.011 0.000 1.280 20 F HN -0.133 8.403 8.300 0.393 0.000 0.548 21 C N 3.926 123.271 119.300 0.076 0.000 2.373 21 C HA 0.295 4.546 4.460 -0.348 0.000 0.354 21 C C -0.675 174.213 174.990 -0.171 0.000 1.249 21 C CA -3.195 55.717 59.018 -0.177 0.000 1.784 21 C CB -0.372 27.270 27.740 -0.163 0.000 2.408 21 C HN 0.490 8.835 8.230 0.191 0.000 0.542 22 P HA -0.296 4.061 4.420 -0.104 0.000 0.218 22 P C 0.856 178.084 177.300 -0.121 0.000 1.165 22 P CA 2.569 65.570 63.100 -0.165 0.000 0.922 22 P CB 0.238 31.817 31.700 -0.202 0.000 0.794 23 R N -3.635 116.783 120.500 -0.136 0.000 2.173 23 R HA -0.003 4.292 4.340 -0.076 0.000 0.208 23 R C 1.271 177.530 176.300 -0.068 0.000 1.035 23 R CA 1.629 57.676 56.100 -0.089 0.000 1.004 23 R CB -0.148 30.106 30.300 -0.077 0.000 0.917 23 R HN 0.341 8.495 8.270 -0.193 0.000 0.462 24 C N -1.627 117.631 119.300 -0.070 0.000 2.618 24 C HA 0.179 4.623 4.460 -0.028 0.000 0.264 24 C C 1.523 176.512 174.990 -0.002 0.000 1.334 24 C CA 0.019 59.018 59.018 -0.033 0.000 1.731 24 C CB -1.266 26.456 27.740 -0.030 0.000 1.852 24 C HN -0.296 7.872 8.230 -0.105 0.000 0.566 25 G N 1.225 110.017 108.800 -0.013 0.000 2.672 25 G HA2 -0.248 3.926 3.960 0.199 0.000 0.218 25 G HA3 -0.248 3.661 3.960 -0.086 0.000 0.218 25 G C -2.302 172.543 174.900 -0.093 0.000 1.238 25 G CA 2.005 47.104 45.100 -0.001 0.000 0.791 25 G HN 0.412 8.600 8.290 -0.045 0.075 0.606 26 P HA -0.102 4.213 4.420 -0.175 0.000 0.266 26 P C -1.088 176.195 177.300 -0.029 0.000 1.419 26 P CA 0.155 63.183 63.100 -0.120 0.000 1.112 26 P CB -1.402 30.231 31.700 -0.110 0.000 1.438 27 G N 2.902 111.720 108.800 0.030 0.000 2.380 27 G HA2 -0.205 3.798 3.960 0.072 0.000 0.197 27 G HA3 -0.205 3.779 3.960 0.041 0.000 0.197 27 G C -1.046 173.934 174.900 0.132 0.000 1.001 27 G CA -0.204 44.938 45.100 0.069 0.000 0.668 27 G HN -0.044 8.273 8.290 0.044 0.000 0.483 28 V N 2.792 122.796 119.914 0.149 0.000 2.439 28 V HA 0.255 4.488 4.120 0.189 0.000 0.277 28 V C -1.473 174.757 176.094 0.227 0.000 1.008 28 V CA -1.064 61.323 62.300 0.146 0.000 0.846 28 V CB 0.907 32.745 31.823 0.025 0.000 1.031 28 V HN -0.233 7.865 8.190 0.120 0.163 0.441 29 F N 4.611 124.694 119.950 0.221 0.000 2.535 29 F HA 0.023 4.854 4.527 0.507 0.000 0.332 29 F C -1.221 174.624 175.800 0.075 0.000 1.208 29 F CA -0.949 57.179 58.000 0.213 0.000 1.330 29 F CB 0.683 39.731 39.000 0.079 0.000 1.167 29 F HN -0.327 8.425 8.300 0.753 0.000 0.597 30 L N 1.657 122.836 121.223 -0.075 0.000 2.261 30 L HA 0.047 4.271 4.340 -0.193 0.000 0.289 30 L C -0.389 176.453 176.870 -0.047 0.000 1.059 30 L CA -0.918 53.851 54.840 -0.118 0.000 0.816 30 L CB 0.998 43.035 42.059 -0.037 0.000 1.191 30 L HN -0.237 7.966 8.230 -0.044 0.000 0.431 31 A N 8.240 130.921 122.820 -0.232 0.000 2.569 31 A HA -0.204 4.196 4.320 0.133 0.000 0.288 31 A C -1.320 176.262 177.584 -0.003 0.000 1.326 31 A CA 0.767 52.756 52.037 -0.080 0.000 0.978 31 A CB -0.515 18.442 19.000 -0.071 0.000 1.054 31 A HN 0.786 8.730 8.150 -0.343 0.000 0.558 32 E N 5.368 125.572 120.200 0.008 0.000 2.104 32 E HA -0.144 4.139 4.350 -0.112 0.000 0.278 32 E C -0.654 175.743 176.600 -0.338 0.000 1.127 32 E CA -0.500 55.831 56.400 -0.115 0.000 0.897 32 E CB 0.378 30.039 29.700 -0.064 0.000 1.043 32 E HN 0.078 8.513 8.360 0.125 0.000 0.410 33 H N 6.911 125.853 119.070 -0.212 0.000 2.544 33 H HA 0.142 4.636 4.556 -0.103 0.000 0.342 33 H C 0.765 175.968 175.328 -0.210 0.000 1.185 33 H CA -0.690 55.261 56.048 -0.161 0.000 1.264 33 H CB 2.091 31.781 29.762 -0.120 0.000 1.607 33 H HN 0.631 8.704 8.280 -0.181 0.099 0.550 34 A N 1.755 124.574 122.820 -0.002 0.000 2.024 34 A HA -0.193 4.080 4.320 -0.078 0.000 0.220 34 A C -0.193 177.357 177.584 -0.057 0.000 1.164 34 A CA 2.480 54.490 52.037 -0.046 0.000 0.643 34 A CB -0.011 18.981 19.000 -0.014 0.000 0.806 34 A HN 0.536 8.724 8.150 0.064 0.000 0.451 35 D N -8.360 112.020 120.400 -0.034 0.000 2.454 35 D HA 0.003 4.638 4.640 -0.008 0.000 0.214 35 D C -0.745 175.550 176.300 -0.009 0.000 1.088 35 D CA 0.053 54.048 54.000 -0.007 0.000 0.855 35 D CB 1.560 42.378 40.800 0.029 0.000 1.025 35 D HN 0.029 8.356 8.370 -0.000 0.043 0.502 36 R N -4.818 115.601 120.500 -0.135 0.000 3.091 36 R HA 0.537 4.854 4.340 -0.216 -0.107 0.266 36 R C -2.576 173.484 176.300 -0.399 0.000 0.981 36 R CA -0.020 55.946 56.100 -0.224 0.000 0.845 36 R CB 1.448 31.647 30.300 -0.170 0.000 1.498 36 R HN -0.743 7.326 8.270 -0.135 0.119 0.437 37 Y N -3.830 116.432 120.300 -0.064 0.000 2.605 37 Y HA 1.048 5.908 4.550 0.063 -0.272 0.343 37 Y C -0.033 175.827 175.900 -0.066 0.000 1.036 37 Y CA -2.065 56.026 58.100 -0.015 0.000 1.065 37 Y CB 4.190 42.638 38.460 -0.020 0.000 1.288 37 Y HN 0.616 8.760 8.280 -0.071 0.093 0.481 38 S N -1.926 113.866 115.700 0.154 0.000 2.588 38 S HA 0.367 4.972 4.470 -0.004 -0.137 0.269 38 S C -2.593 172.013 174.600 0.011 0.000 1.157 38 S CA -0.824 57.399 58.200 0.039 0.000 0.824 38 S CB 3.053 66.254 63.200 0.002 0.000 1.126 38 S HN 0.067 8.490 8.310 0.189 0.000 0.464 39 C N 3.975 123.276 119.300 0.002 0.000 2.653 39 C HA 0.503 4.885 4.460 -0.130 0.000 0.291 39 C C 0.174 175.142 174.990 -0.038 0.000 1.064 39 C CA -1.403 57.595 59.018 -0.035 0.000 1.469 39 C CB 0.343 28.113 27.740 0.050 0.000 1.861 39 C HN 0.753 8.987 8.230 0.006 0.000 0.434 40 G N 6.994 115.752 108.800 -0.070 0.000 2.789 40 G HA2 -0.111 3.835 3.960 -0.022 0.000 0.281 40 G HA3 -0.111 3.826 3.960 -0.038 0.000 0.281 40 G C -0.892 173.988 174.900 -0.033 0.000 0.708 40 G CA 1.467 46.544 45.100 -0.040 0.000 2.067 40 G HN 0.477 8.700 8.290 -0.112 0.000 0.554 41 R N 3.052 123.542 120.500 -0.016 0.000 2.937 41 R HA -0.007 4.330 4.340 -0.005 0.000 0.036 41 R C -0.547 175.755 176.300 0.004 0.000 0.809 41 R CA 0.959 57.054 56.100 -0.008 0.000 2.974 41 R CB 0.628 30.918 30.300 -0.017 0.000 1.162 41 R HN 0.230 8.473 8.270 -0.008 0.022 0.519 42 C N -1.457 117.852 119.300 0.016 0.000 3.642 42 C HA 0.635 5.108 4.460 0.022 0.000 0.305 42 C C 0.790 175.812 174.990 0.052 0.000 1.492 42 C CA -1.523 57.515 59.018 0.032 0.000 1.809 42 C CB 1.974 29.735 27.740 0.035 0.000 2.639 42 C HN -0.129 8.111 8.230 0.017 0.000 0.672 43 G N 2.245 111.069 108.800 0.040 0.000 2.148 43 G HA2 -0.411 3.550 3.960 0.002 0.000 0.254 43 G HA3 -0.411 3.557 3.960 0.013 0.000 0.254 43 G C -1.136 173.784 174.900 0.033 0.000 0.981 43 G CA 0.554 45.667 45.100 0.023 0.000 0.670 43 G HN -0.016 8.291 8.290 0.028 0.000 0.528 44 Y N 1.601 121.874 120.300 -0.046 0.000 2.650 44 Y HA -0.254 4.271 4.550 -0.042 0.000 0.342 44 Y C -1.364 174.497 175.900 -0.065 0.000 1.110 44 Y CA 1.572 59.643 58.100 -0.049 0.000 1.438 44 Y CB -0.562 37.870 38.460 -0.046 0.000 1.181 44 Y HN -0.767 7.568 8.280 0.177 0.052 0.526 45 T N 9.014 123.333 114.554 -0.392 0.000 2.841 45 T HA 0.162 4.505 4.350 -0.196 -0.111 0.283 45 T C -1.755 172.645 174.700 -0.500 0.000 1.000 45 T CA -1.167 60.725 62.100 -0.346 0.000 0.977 45 T CB 1.862 70.550 68.868 -0.300 0.000 0.979 45 T HN -0.252 7.701 8.240 -0.478 0.000 0.446 46 E N 5.489 125.481 120.200 -0.348 0.000 2.356 46 E HA 0.266 4.460 4.350 -0.260 0.000 0.275 46 E C -2.098 174.435 176.600 -0.112 0.000 0.904 46 E CA -2.139 54.132 56.400 -0.216 0.000 0.757 46 E CB 3.629 33.281 29.700 -0.080 0.000 1.232 46 E HN -0.002 8.239 8.360 -0.199 0.000 0.442 47 F N 1.443 121.468 119.950 0.124 0.000 2.399 47 F HA 0.042 4.604 4.527 0.058 0.000 0.328 47 F C 0.159 176.049 175.800 0.151 0.000 1.084 47 F CA -0.687 57.370 58.000 0.094 0.000 1.053 47 F CB 1.851 40.866 39.000 0.026 0.000 1.209 47 F HN 0.242 8.695 8.300 0.255 0.000 0.502 48 K N 2.941 123.475 120.400 0.224 0.000 2.165 48 K HA -0.214 4.245 4.320 0.232 0.000 0.270 48 K C -0.334 176.359 176.600 0.154 0.000 1.091 48 K CA -0.358 56.013 56.287 0.139 0.000 1.019 48 K CB -1.544 30.946 32.500 -0.016 0.000 1.101 48 K HN -0.005 8.255 8.250 0.176 0.096 0.397 49 K N 3.288 123.795 120.400 0.179 0.000 2.419 49 K HA -0.238 4.145 4.320 0.105 0.000 0.282 49 K C -0.174 176.470 176.600 0.073 0.000 1.056 49 K CA 0.108 56.466 56.287 0.118 0.000 1.035 49 K CB -0.360 32.209 32.500 0.114 0.000 0.921 49 K HN -0.296 8.095 8.250 0.234 0.000 0.472 50 A N 5.724 128.570 122.820 0.042 0.000 2.522 50 A HA -0.052 4.284 4.320 0.026 0.000 0.256 50 A C 0.246 177.844 177.584 0.023 0.000 1.086 50 A CA 0.381 52.432 52.037 0.023 0.000 0.763 50 A CB 0.406 19.408 19.000 0.004 0.000 1.024 50 A HN 0.267 8.437 8.150 0.034 0.000 0.502 51 K N 3.353 123.767 120.400 0.023 0.000 2.228 51 K HA -0.081 4.254 4.320 0.024 0.000 0.284 51 K C 0.028 176.633 176.600 0.008 0.000 1.088 51 K CA -1.144 55.155 56.287 0.020 0.000 0.941 51 K CB -1.214 31.299 32.500 0.023 0.000 1.158 51 K HN 0.195 8.458 8.250 0.023 0.000 0.438 52 K N 5.809 126.211 120.400 0.005 0.000 2.054 52 K HA -0.111 4.205 4.320 -0.008 0.000 0.242 52 K C -0.612 175.984 176.600 -0.008 0.000 1.157 52 K CA 0.065 56.349 56.287 -0.005 0.000 1.079 52 K CB -1.510 30.986 32.500 -0.006 0.000 1.331 52 K HN 0.246 8.501 8.250 0.009 0.000 0.317 53 S N 1.320 117.013 115.700 -0.011 0.000 2.578 53 S HA 0.202 4.663 4.470 -0.015 0.000 0.283 53 S C 0.640 175.219 174.600 -0.035 0.000 1.195 53 S CA -0.850 57.340 58.200 -0.018 0.000 1.050 53 S CB 1.565 64.758 63.200 -0.011 0.000 1.012 53 S HN -0.154 8.114 8.310 -0.009 0.037 0.511 54 K N 0.546 120.914 120.400 -0.053 0.000 2.280 54 K HA -0.108 4.164 4.320 -0.080 0.000 0.202 54 K C 0.330 176.875 176.600 -0.093 0.000 1.047 54 K CA 1.688 57.921 56.287 -0.090 0.000 0.942 54 K CB 0.023 32.437 32.500 -0.143 0.000 0.739 54 K HN 0.367 8.589 8.250 -0.047 0.000 0.457 55 S N 0.000 115.660 115.700 -0.067 0.000 2.498 55 S HA 0.000 4.440 4.470 -0.050 0.000 0.327 55 S CA 0.000 58.170 58.200 -0.051 0.000 1.107 55 S CB 0.000 63.166 63.200 -0.056 0.000 0.593 55 S HN 0.000 8.246 8.310 -0.054 0.032 0.517