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 1l1c_1_B DATA FIRST_RESID 1 DATA SEQUENCE MKIAKVINNN VISVVNEQGK ELVVMGRGLA FQKKSGDDVD EARIEKVFTL DATA SEQUENCE DNKDV 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 4.485 4.480 0.008 0.000 0.227 1 M C 0.000 176.304 176.300 0.007 0.000 1.140 1 M CA 0.000 55.305 55.300 0.008 0.000 0.988 1 M CB 0.000 32.607 32.600 0.011 0.000 1.302 2 K N -3.941 116.463 120.400 0.007 0.000 2.568 2 K HA 0.463 4.949 4.320 0.005 -0.164 0.273 2 K C -2.265 174.337 176.600 0.005 0.000 0.951 2 K CA -0.710 55.580 56.287 0.005 0.000 0.854 2 K CB 3.401 35.902 32.500 0.003 0.000 1.424 2 K HN 0.139 8.394 8.250 0.008 0.000 0.427 3 I N 0.881 121.452 120.570 0.002 0.000 2.587 3 I HA -0.055 4.315 4.170 0.004 -0.198 0.284 3 I C 0.518 176.633 176.117 -0.003 0.000 1.134 3 I CA 1.229 62.529 61.300 0.000 0.000 1.410 3 I CB -0.146 37.851 38.000 -0.005 0.000 1.392 3 I HN 0.672 8.779 8.210 0.001 0.104 0.545 4 A N 8.563 131.382 122.820 -0.001 0.000 1.997 4 A HA 0.064 4.383 4.320 -0.003 0.000 0.212 4 A C -1.274 176.305 177.584 -0.007 0.000 1.178 4 A CA 0.928 52.963 52.037 -0.003 0.000 0.698 4 A CB 1.361 20.361 19.000 0.001 0.000 0.842 4 A HN 0.822 8.830 8.150 0.002 0.143 0.458 5 K N -2.119 118.275 120.400 -0.009 0.000 2.582 5 K HA 0.150 4.460 4.320 -0.017 0.000 0.259 5 K C -1.874 174.715 176.600 -0.018 0.000 0.973 5 K CA -0.417 55.861 56.287 -0.014 0.000 0.880 5 K CB 2.681 35.174 32.500 -0.013 0.000 1.310 5 K HN -0.854 7.392 8.250 -0.007 0.000 0.443 6 V N 8.296 128.197 119.914 -0.023 0.000 2.446 6 V HA -0.081 4.026 4.120 -0.020 0.000 0.276 6 V C 0.051 176.130 176.094 -0.026 0.000 1.030 6 V CA 1.318 63.602 62.300 -0.026 0.000 1.033 6 V CB -0.534 31.265 31.823 -0.039 0.000 0.993 6 V HN 0.742 8.916 8.190 -0.026 0.000 0.477 7 I N 8.421 128.976 120.570 -0.024 0.000 2.703 7 I HA -0.066 4.087 4.170 -0.027 0.000 0.259 7 I C 0.172 176.275 176.117 -0.022 0.000 1.151 7 I CA 1.154 62.437 61.300 -0.028 0.000 1.470 7 I CB 0.895 38.871 38.000 -0.040 0.000 1.112 7 I HN 0.271 8.468 8.210 -0.022 0.000 0.437 8 N N -2.089 116.603 118.700 -0.014 0.000 3.261 8 N HA 0.083 4.825 4.740 0.004 0.000 0.248 8 N C -1.008 174.518 175.510 0.027 0.000 1.498 8 N CA -0.289 52.763 53.050 0.003 0.000 0.884 8 N CB 1.734 40.221 38.487 -0.002 0.000 1.428 8 N HN -0.304 8.067 8.380 -0.014 0.000 0.517 9 N N -1.236 117.505 118.700 0.069 0.000 2.573 9 N HA -0.176 4.817 4.740 0.124 -0.178 0.187 9 N C -0.606 174.971 175.510 0.112 0.000 1.107 9 N CA 2.404 55.540 53.050 0.142 0.000 0.918 9 N CB 0.004 38.657 38.487 0.276 0.000 0.966 9 N HN 0.421 8.844 8.380 0.071 0.000 0.448 10 N N -3.467 115.270 118.700 0.060 0.000 2.194 10 N HA 0.198 5.030 4.740 0.055 -0.058 0.231 10 N C -1.999 173.524 175.510 0.020 0.000 1.247 10 N CA -0.779 52.297 53.050 0.043 0.000 0.884 10 N CB 1.355 39.861 38.487 0.031 0.000 1.146 10 N HN -0.093 8.254 8.380 0.044 0.059 0.516 11 V N -1.153 118.766 119.914 0.009 0.000 2.777 11 V HA 0.452 4.744 4.120 -0.008 -0.177 0.306 11 V C -2.311 173.776 176.094 -0.012 0.000 1.112 11 V CA -0.638 61.654 62.300 -0.014 0.000 0.917 11 V CB 3.379 35.174 31.823 -0.048 0.000 1.018 11 V HN -0.673 7.412 8.190 0.015 0.114 0.426 12 I N 0.245 120.811 120.570 -0.007 0.000 2.994 12 I HA 0.663 5.003 4.170 -0.013 -0.177 0.306 12 I C -1.953 174.164 176.117 -0.001 0.000 1.195 12 I CA -2.047 59.250 61.300 -0.006 0.000 1.001 12 I CB 4.109 42.110 38.000 0.002 0.000 1.244 12 I HN 0.090 8.300 8.210 0.000 0.000 0.437 13 S N 0.633 116.331 115.700 -0.002 0.000 2.687 13 S HA 0.901 5.530 4.470 0.013 -0.152 0.283 13 S C -1.305 173.301 174.600 0.011 0.000 1.170 13 S CA -1.291 56.913 58.200 0.006 0.000 1.008 13 S CB 1.580 64.779 63.200 -0.001 0.000 1.026 13 S HN 0.243 8.439 8.310 -0.007 0.110 0.541 14 V N 1.798 121.722 119.914 0.017 0.000 2.882 14 V HA 0.462 4.822 4.120 0.010 -0.234 0.295 14 V C -2.584 173.520 176.094 0.017 0.000 1.273 14 V CA -1.386 60.924 62.300 0.015 0.000 0.949 14 V CB 3.762 35.596 31.823 0.019 0.000 1.071 14 V HN 0.841 9.044 8.190 0.022 0.000 0.432 15 V N 7.667 127.589 119.914 0.012 0.000 2.455 15 V HA 0.310 4.642 4.120 0.014 -0.203 0.273 15 V C -0.666 175.435 176.094 0.012 0.000 1.045 15 V CA -0.577 61.730 62.300 0.012 0.000 0.976 15 V CB -0.547 31.281 31.823 0.008 0.000 0.993 15 V HN -0.069 8.126 8.190 0.009 0.000 0.475 16 N N 7.132 125.840 118.700 0.013 0.000 2.371 16 N HA -0.167 4.580 4.740 0.012 0.000 0.243 16 N C 0.606 176.122 175.510 0.009 0.000 1.287 16 N CA 0.147 53.204 53.050 0.012 0.000 0.911 16 N CB 1.660 40.154 38.487 0.013 0.000 1.142 16 N HN 0.052 8.441 8.380 0.015 0.000 0.451 17 E N 0.275 120.479 120.200 0.007 0.000 2.160 17 E HA -0.302 4.051 4.350 0.005 0.000 0.195 17 E C 1.107 177.710 176.600 0.005 0.000 0.991 17 E CA 2.929 59.332 56.400 0.006 0.000 0.810 17 E CB -0.402 29.301 29.700 0.005 0.000 0.742 17 E HN 0.375 8.739 8.360 0.008 0.000 0.466 18 Q N -3.838 115.965 119.800 0.005 0.000 2.167 18 Q HA -0.106 4.237 4.340 0.004 0.000 0.202 18 Q C 0.299 176.302 176.000 0.005 0.000 0.970 18 Q CA 0.697 56.503 55.803 0.005 0.000 0.855 18 Q CB 0.219 28.960 28.738 0.005 0.000 0.911 18 Q HN 0.096 8.346 8.270 0.006 0.024 0.438 19 G N -2.688 106.116 108.800 0.007 0.000 2.147 19 G HA2 -0.257 3.707 3.960 0.007 0.000 0.128 19 G HA3 -0.257 3.707 3.960 0.006 0.000 0.128 19 G C -1.365 173.541 174.900 0.009 0.000 1.026 19 G CA -0.368 44.736 45.100 0.007 0.000 0.693 19 G HN -0.567 7.596 8.290 0.007 0.131 0.499 20 K N -0.578 119.828 120.400 0.011 0.000 2.118 20 K HA 0.195 4.523 4.320 0.013 0.000 0.254 20 K C -1.244 175.367 176.600 0.018 0.000 0.961 20 K CA -1.137 55.158 56.287 0.014 0.000 0.876 20 K CB 2.145 34.653 32.500 0.014 0.000 1.077 20 K HN -0.412 7.844 8.250 0.010 0.000 0.440 21 E N 2.578 122.791 120.200 0.021 0.000 2.194 21 E HA 0.044 4.407 4.350 0.021 0.000 0.284 21 E C -1.578 175.045 176.600 0.038 0.000 1.035 21 E CA -0.363 56.052 56.400 0.025 0.000 0.836 21 E CB 0.761 30.475 29.700 0.022 0.000 1.070 21 E HN 0.368 8.740 8.360 0.021 0.000 0.401 22 L N 4.781 126.029 121.223 0.042 0.000 2.354 22 L HA 0.833 5.379 4.340 0.082 -0.157 0.264 22 L C -1.350 175.561 176.870 0.069 0.000 1.008 22 L CA -1.708 53.170 54.840 0.064 0.000 0.819 22 L CB 4.053 46.143 42.059 0.052 0.000 1.339 22 L HN 0.670 8.920 8.230 0.033 0.000 0.420 23 V N 0.138 120.118 119.914 0.110 0.000 2.628 23 V HA 0.583 4.893 4.120 0.041 -0.166 0.306 23 V C -1.008 175.156 176.094 0.116 0.000 1.045 23 V CA -1.422 60.926 62.300 0.079 0.000 0.905 23 V CB 2.856 34.701 31.823 0.036 0.000 0.997 23 V HN 0.708 8.882 8.190 0.165 0.115 0.436 24 V N 6.296 126.252 119.914 0.069 0.000 2.380 24 V HA 0.443 4.792 4.120 0.126 -0.153 0.286 24 V C -0.694 175.435 176.094 0.057 0.000 1.015 24 V CA -1.371 60.978 62.300 0.083 0.000 0.834 24 V CB 0.709 32.567 31.823 0.058 0.000 1.009 24 V HN 1.026 9.130 8.190 0.037 0.109 0.428 25 M N 6.754 126.399 119.600 0.076 0.000 2.318 25 M HA 0.898 5.620 4.480 0.018 -0.231 0.347 25 M C -0.409 175.924 176.300 0.056 0.000 1.175 25 M CA -1.240 54.085 55.300 0.043 0.000 1.075 25 M CB 1.542 34.158 32.600 0.028 0.000 1.614 25 M HN 0.962 9.334 8.290 0.137 0.000 0.456 26 G N 0.093 108.917 108.800 0.041 0.000 2.506 26 G HA2 0.167 4.299 3.960 0.042 0.000 0.292 26 G HA3 0.167 4.429 3.960 0.041 -0.277 0.292 26 G C -2.461 172.459 174.900 0.034 0.000 1.425 26 G CA 0.112 45.236 45.100 0.040 0.000 0.788 26 G HN 0.763 8.954 8.290 0.033 0.119 0.490 27 R N 1.470 121.987 120.500 0.029 0.000 2.402 27 R HA -0.178 4.172 4.340 0.018 0.000 0.331 27 R C 1.026 177.343 176.300 0.029 0.000 1.040 27 R CA 0.266 56.378 56.100 0.021 0.000 0.980 27 R CB -1.017 29.290 30.300 0.013 0.000 0.967 27 R HN 0.262 8.570 8.270 0.028 -0.022 0.440 28 G N 5.625 114.448 108.800 0.038 0.000 2.321 28 G HA2 -0.374 3.824 3.960 0.108 0.000 0.287 28 G HA3 -0.374 3.613 3.960 0.044 0.000 0.287 28 G C -0.071 174.886 174.900 0.095 0.000 1.018 28 G CA 1.114 46.258 45.100 0.073 0.000 0.855 28 G HN 0.380 8.691 8.290 0.034 0.000 0.507 29 L N -4.503 116.763 121.223 0.072 0.000 2.591 29 L HA 0.141 4.519 4.340 0.063 0.000 0.228 29 L C -1.438 175.470 176.870 0.063 0.000 1.133 29 L CA 0.652 55.529 54.840 0.062 0.000 0.880 29 L CB -0.525 41.561 42.059 0.045 0.000 1.033 29 L HN -0.899 7.351 8.230 0.060 0.016 0.450 30 A N -3.064 119.805 122.820 0.082 0.000 2.661 30 A HA 0.234 4.570 4.320 0.027 0.000 0.278 30 A C -1.371 176.250 177.584 0.063 0.000 1.090 30 A CA -0.920 51.148 52.037 0.052 0.000 0.969 30 A CB 1.621 20.641 19.000 0.033 0.000 1.240 30 A HN -0.181 7.948 8.150 0.107 0.085 0.578 31 F N 1.378 121.326 119.950 -0.003 0.000 2.572 31 F HA -0.245 4.279 4.527 -0.005 0.000 0.370 31 F C -0.122 175.676 175.800 -0.003 0.000 1.103 31 F CA -0.440 57.557 58.000 -0.003 0.000 1.286 31 F CB 1.180 40.179 39.000 -0.002 0.000 1.105 31 F HN -0.701 7.757 8.300 0.263 0.000 0.583 32 Q N 4.206 123.261 119.800 -1.242 0.000 2.395 32 Q HA -0.502 3.446 4.340 -0.652 0.000 0.326 32 Q C -1.502 174.255 176.000 -0.405 0.000 1.302 32 Q CA 1.393 56.648 55.803 -0.912 0.000 0.949 32 Q CB -1.306 26.608 28.738 -1.374 0.000 1.204 32 Q HN 0.931 8.539 8.270 -1.104 0.000 0.444 33 K N -1.318 118.934 120.400 -0.246 0.000 2.288 33 K HA 0.040 4.295 4.320 -0.109 0.000 0.234 33 K C -1.319 175.224 176.600 -0.095 0.000 1.037 33 K CA -0.721 55.493 56.287 -0.122 0.000 0.914 33 K CB 2.225 34.685 32.500 -0.066 0.000 1.197 33 K HN -0.637 7.462 8.250 -0.243 0.006 0.471 34 K N -1.350 119.014 120.400 -0.060 0.000 2.430 34 K HA 0.163 4.452 4.320 -0.052 0.000 0.268 34 K C -1.226 175.356 176.600 -0.030 0.000 1.043 34 K CA -1.282 54.977 56.287 -0.047 0.000 0.899 34 K CB 1.830 34.303 32.500 -0.046 0.000 1.472 34 K HN -0.097 8.124 8.250 -0.048 0.000 0.451 35 S N -0.602 115.083 115.700 -0.025 0.000 2.586 35 S HA -0.232 4.252 4.470 -0.014 -0.022 0.274 35 S C 0.229 174.821 174.600 -0.013 0.000 1.281 35 S CA 1.172 59.363 58.200 -0.016 0.000 1.035 35 S CB 0.315 63.506 63.200 -0.015 0.000 0.962 35 S HN 0.138 8.432 8.310 -0.027 0.000 0.512 36 G N 5.107 113.902 108.800 -0.009 0.000 2.391 36 G HA2 -0.316 3.641 3.960 -0.005 0.000 0.204 36 G HA3 -0.316 3.639 3.960 -0.008 0.000 0.204 36 G C -1.119 173.778 174.900 -0.004 0.000 1.012 36 G CA -0.394 44.702 45.100 -0.006 0.000 0.651 36 G HN 0.456 8.643 8.290 -0.007 0.100 0.494 37 D N 1.779 122.176 120.400 -0.005 0.000 2.313 37 D HA 0.079 4.718 4.640 -0.001 0.000 0.247 37 D C -0.940 175.361 176.300 0.002 0.000 1.094 37 D CA -0.178 53.820 54.000 -0.002 0.000 0.925 37 D CB 1.718 42.515 40.800 -0.004 0.000 1.188 37 D HN -0.468 7.830 8.370 -0.009 0.068 0.430 38 D N 1.242 121.644 120.400 0.004 0.000 2.382 38 D HA -0.171 4.643 4.640 0.007 -0.169 0.245 38 D C -0.433 175.873 176.300 0.010 0.000 1.120 38 D CA 0.531 54.535 54.000 0.007 0.000 0.890 38 D CB 1.616 42.420 40.800 0.007 0.000 1.201 38 D HN 0.032 8.404 8.370 0.004 0.000 0.433 39 V N 2.521 122.442 119.914 0.013 0.000 2.529 39 V HA -0.158 3.972 4.120 0.016 0.000 0.292 39 V C -0.630 175.475 176.094 0.019 0.000 1.028 39 V CA 0.505 62.815 62.300 0.017 0.000 1.074 39 V CB 0.962 32.797 31.823 0.020 0.000 0.958 39 V HN -0.108 8.089 8.190 0.012 0.000 0.481 40 D N 5.628 126.041 120.400 0.021 0.000 2.346 40 D HA -0.150 4.501 4.640 0.019 0.000 0.267 40 D C 0.887 177.200 176.300 0.022 0.000 1.320 40 D CA 0.807 54.820 54.000 0.022 0.000 0.951 40 D CB 0.426 41.242 40.800 0.026 0.000 1.079 40 D HN 0.203 8.587 8.370 0.023 0.000 0.509 41 E N 6.422 126.634 120.200 0.019 0.000 2.268 41 E HA -0.307 4.056 4.350 0.022 0.000 0.195 41 E C 1.188 177.799 176.600 0.019 0.000 0.995 41 E CA 2.399 58.810 56.400 0.019 0.000 0.836 41 E CB -0.214 29.496 29.700 0.015 0.000 0.763 41 E HN 0.234 8.605 8.360 0.017 0.000 0.491 42 A N -0.411 122.419 122.820 0.018 0.000 2.015 42 A HA -0.162 4.167 4.320 0.015 0.000 0.219 42 A C 1.266 178.861 177.584 0.019 0.000 1.163 42 A CA 1.871 53.918 52.037 0.017 0.000 0.646 42 A CB -0.490 18.519 19.000 0.015 0.000 0.806 42 A HN 0.173 8.360 8.150 0.018 -0.026 0.448 43 R N -3.507 117.008 120.500 0.023 0.000 2.507 43 R HA 0.238 4.592 4.340 0.024 0.000 0.298 43 R C -1.600 174.718 176.300 0.031 0.000 0.999 43 R CA -1.371 54.745 56.100 0.027 0.000 1.082 43 R CB 0.275 30.593 30.300 0.031 0.000 1.246 43 R HN -0.611 7.680 8.270 0.024 -0.007 0.553 44 I N 0.075 120.664 120.570 0.031 0.000 2.337 44 I HA -0.270 3.927 4.170 0.045 0.000 0.291 44 I C -0.298 175.843 176.117 0.041 0.000 1.046 44 I CA 1.408 62.731 61.300 0.039 0.000 1.324 44 I CB -0.291 37.731 38.000 0.036 0.000 1.409 44 I HN -0.759 7.299 8.210 0.027 0.167 0.494 45 E N 7.447 127.678 120.200 0.052 0.000 2.206 45 E HA 0.032 4.406 4.350 0.040 0.000 0.195 45 E C 0.022 176.666 176.600 0.072 0.000 0.935 45 E CA 0.825 57.257 56.400 0.053 0.000 0.875 45 E CB 1.729 31.461 29.700 0.053 0.000 0.841 45 E HN 0.684 8.978 8.360 0.058 0.101 0.477 46 K N -0.391 120.078 120.400 0.114 0.000 2.535 46 K HA 0.274 4.649 4.320 0.093 0.000 0.250 46 K C -2.436 174.308 176.600 0.239 0.000 0.948 46 K CA -0.628 55.763 56.287 0.174 0.000 0.796 46 K CB 3.347 36.035 32.500 0.313 0.000 1.216 46 K HN -0.079 8.239 8.250 0.112 0.000 0.432 47 V N 3.731 123.731 119.914 0.142 0.000 2.384 47 V HA 0.781 5.262 4.120 0.230 -0.223 0.287 47 V C -0.685 175.491 176.094 0.137 0.000 1.020 47 V CA -1.483 60.918 62.300 0.168 0.000 0.850 47 V CB 1.180 33.039 31.823 0.060 0.000 0.987 47 V HN 0.234 8.443 8.190 0.032 0.000 0.436 48 F N 7.803 127.756 119.950 0.004 0.000 2.425 48 F HA 0.314 4.843 4.527 0.003 0.000 0.331 48 F C -0.507 175.295 175.800 0.003 0.000 1.085 48 F CA -1.175 56.827 58.000 0.003 0.000 1.028 48 F CB 2.979 41.981 39.000 0.004 0.000 1.177 48 F HN 0.899 9.386 8.300 0.508 0.118 0.487 49 T N 0.864 115.486 114.554 0.114 0.000 2.807 49 T HA 0.133 4.529 4.350 0.076 0.000 0.279 49 T C -0.539 174.206 174.700 0.075 0.000 0.993 49 T CA -1.985 60.157 62.100 0.070 0.000 0.970 49 T CB 1.499 70.376 68.868 0.015 0.000 0.950 49 T HN 0.035 8.304 8.240 0.048 0.000 0.441 50 L N 6.369 127.630 121.223 0.064 0.000 2.601 50 L HA -0.065 4.313 4.340 0.063 0.000 0.277 50 L C -1.233 175.660 176.870 0.038 0.000 1.219 50 L CA 1.534 56.406 54.840 0.052 0.000 0.915 50 L CB 0.520 42.601 42.059 0.037 0.000 1.160 50 L HN 0.184 8.449 8.230 0.059 0.000 0.494 51 D N 5.795 126.218 120.400 0.039 0.000 2.525 51 D HA 0.159 4.812 4.640 0.020 0.000 0.249 51 D C -0.980 175.334 176.300 0.022 0.000 1.072 51 D CA -0.569 53.447 54.000 0.027 0.000 1.067 51 D CB 2.199 43.017 40.800 0.031 0.000 1.282 51 D HN 0.007 8.405 8.370 0.047 0.000 0.587 52 N N 0.000 118.710 118.700 0.016 0.000 2.408 52 N HA 0.000 4.748 4.740 0.013 0.000 0.257 52 N C 0.889 176.407 175.510 0.014 0.000 1.064 52 N CA 0.007 53.065 53.050 0.013 0.000 0.952 52 N CB 0.084 38.577 38.487 0.010 0.000 1.093 52 N HN 0.171 8.559 8.380 0.014 0.000 0.490 53 K N 5.549 125.957 120.400 0.014 0.000 2.360 53 K HA -0.136 4.194 4.320 0.017 0.000 0.201 53 K C 0.119 176.725 176.600 0.011 0.000 1.046 53 K CA 2.052 58.347 56.287 0.014 0.000 0.945 53 K CB -0.283 32.224 32.500 0.013 0.000 0.750 53 K HN 0.423 8.682 8.250 0.014 0.000 0.464 54 D N -0.795 119.610 120.400 0.009 0.000 2.149 54 D HA -0.203 4.441 4.640 0.007 0.000 0.198 54 D C 0.582 176.886 176.300 0.007 0.000 0.990 54 D CA 1.777 55.781 54.000 0.007 0.000 0.839 54 D CB 0.155 40.959 40.800 0.006 0.000 0.948 54 D HN 0.172 8.496 8.370 0.009 0.051 0.460 55 V N 0.000 119.919 119.914 0.008 0.000 2.409 55 V HA 0.000 4.124 4.120 0.006 0.000 0.244 55 V CA 0.000 62.304 62.300 0.007 0.000 1.235 55 V CB 0.000 31.827 31.823 0.007 0.000 1.184 55 V HN 0.000 8.188 8.190 0.009 0.008 0.556