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 3fin_1_5 DATA FIRST_RESID 2 DATA SEQUENCE AKHPVPKKKT SKARRDARRS HHALTPPTLV PCPECKAMKP PHTVCPECGY DATA SEQUENCE YAGRKVLEV 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 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.584 177.584 0.001 0.000 1.274 2 A CA 0.000 52.040 52.037 0.004 0.000 0.836 2 A CB 0.000 19.000 19.000 -0.001 0.000 0.831 3 K N -1.235 119.172 120.400 0.013 0.000 1.757 3 K HA 0.591 4.912 4.320 0.000 0.000 0.294 3 K C 1.052 177.689 176.600 0.062 0.000 0.907 3 K CA -0.132 56.158 56.287 0.005 0.000 0.665 3 K CB -0.422 32.072 32.500 -0.011 0.000 3.156 3 K HN 0.263 nan 8.250 nan 0.000 1.117 4 H N 0.325 119.396 119.070 0.002 0.000 3.577 4 H HA -0.057 4.499 4.556 0.000 0.000 0.298 4 H C -1.359 173.971 175.328 0.003 0.000 0.982 4 H CA 0.935 56.984 56.048 0.002 0.000 0.971 4 H CB -0.863 28.900 29.762 0.002 0.000 1.750 4 H HN 0.238 nan 8.280 nan 0.000 1.079 5 P HA 0.037 nan 4.420 nan 0.000 0.264 5 P C -1.409 175.919 177.300 0.047 0.000 1.193 5 P CA 0.537 63.661 63.100 0.041 0.000 0.763 5 P CB 0.906 32.613 31.700 0.012 0.000 0.810 6 V N 4.930 124.865 119.914 0.034 0.000 3.012 6 V HA 0.333 4.453 4.120 0.000 0.000 0.307 6 V C -2.251 173.854 176.094 0.019 0.000 1.166 6 V CA -1.644 60.673 62.300 0.029 0.000 0.974 6 V CB 2.004 33.847 31.823 0.033 0.000 1.040 6 V HN 0.499 nan 8.190 nan 0.000 0.428 7 P HA 0.120 nan 4.420 nan 0.000 0.261 7 P C 0.102 177.409 177.300 0.012 0.000 1.183 7 P CA 0.091 63.199 63.100 0.013 0.000 0.761 7 P CB 0.478 32.186 31.700 0.013 0.000 0.785 8 K N 2.143 122.549 120.400 0.010 0.000 2.379 8 K HA 0.101 4.421 4.320 0.000 0.000 0.194 8 K C 0.124 176.729 176.600 0.008 0.000 1.031 8 K CA 0.819 57.111 56.287 0.009 0.000 1.037 8 K CB 0.363 32.868 32.500 0.007 0.000 0.824 8 K HN 0.184 nan 8.250 nan 0.000 0.516 9 K N 0.454 120.859 120.400 0.008 0.000 2.562 9 K HA 0.130 4.450 4.320 0.000 0.000 0.267 9 K C -1.532 175.072 176.600 0.007 0.000 0.938 9 K CA -0.737 55.554 56.287 0.007 0.000 0.840 9 K CB 1.609 34.113 32.500 0.006 0.000 1.390 9 K HN -0.055 nan 8.250 nan 0.000 0.428 10 K N 1.716 122.120 120.400 0.006 0.000 2.451 10 K HA 0.061 4.381 4.320 0.000 0.000 0.280 10 K C -0.204 176.400 176.600 0.007 0.000 1.020 10 K CA 0.213 56.504 56.287 0.006 0.000 1.008 10 K CB 0.374 32.877 32.500 0.005 0.000 0.917 10 K HN 0.638 nan 8.250 nan 0.000 0.478 11 T N 1.373 115.932 114.554 0.008 0.000 2.834 11 T HA 0.075 4.425 4.350 0.000 0.000 0.298 11 T C 0.281 174.985 174.700 0.006 0.000 0.966 11 T CA -0.751 61.354 62.100 0.008 0.000 1.141 11 T CB 0.734 69.609 68.868 0.011 0.000 0.905 11 T HN 0.577 nan 8.240 nan 0.000 0.535 12 S N 3.027 118.730 115.700 0.005 0.000 2.552 12 S HA 0.080 4.550 4.470 0.000 0.000 0.289 12 S C 1.157 175.759 174.600 0.003 0.000 1.304 12 S CA -0.748 57.455 58.200 0.004 0.000 1.063 12 S CB 0.446 63.648 63.200 0.002 0.000 0.848 12 S HN 0.782 nan 8.310 nan 0.000 0.499 13 K N 2.088 122.490 120.400 0.003 0.000 2.293 13 K HA -0.200 4.120 4.320 0.000 0.000 0.204 13 K C 2.115 178.716 176.600 0.001 0.000 1.045 13 K CA 1.350 57.639 56.287 0.003 0.000 0.933 13 K CB -0.606 31.895 32.500 0.002 0.000 0.736 13 K HN 0.745 nan 8.250 nan 0.000 0.463 14 A N 1.682 124.502 122.820 -0.000 0.000 1.824 14 A HA -0.142 4.178 4.320 0.000 0.000 0.215 14 A C 2.022 179.604 177.584 -0.005 0.000 1.244 14 A CA 1.134 53.169 52.037 -0.003 0.000 0.604 14 A CB -0.629 18.369 19.000 -0.003 0.000 0.900 14 A HN 0.204 nan 8.150 nan 0.000 0.455 15 R N -0.261 120.238 120.500 -0.002 0.000 2.261 15 R HA -0.181 4.159 4.340 0.000 0.000 0.236 15 R C 2.280 178.581 176.300 0.002 0.000 1.141 15 R CA 1.537 57.636 56.100 -0.002 0.000 1.001 15 R CB -0.253 30.049 30.300 0.002 0.000 0.866 15 R HN 0.615 nan 8.270 nan 0.000 0.468 16 R N 0.221 120.724 120.500 0.005 0.000 2.056 16 R HA -0.110 4.230 4.340 0.000 0.000 0.227 16 R C 1.400 177.709 176.300 0.015 0.000 1.149 16 R CA 1.833 57.941 56.100 0.014 0.000 0.937 16 R CB -0.192 30.116 30.300 0.014 0.000 0.835 16 R HN 0.209 nan 8.270 nan 0.000 0.430 17 D N 0.610 121.014 120.400 0.006 0.000 2.104 17 D HA -0.163 4.477 4.640 0.000 0.000 0.194 17 D C 1.815 178.100 176.300 -0.024 0.000 0.994 17 D CA 1.538 55.539 54.000 0.002 0.000 0.830 17 D CB -0.355 40.442 40.800 -0.004 0.000 0.959 17 D HN 0.421 nan 8.370 nan 0.000 0.452 18 A N 1.286 124.086 122.820 -0.033 0.000 1.971 18 A HA -0.277 4.043 4.320 0.000 0.000 0.222 18 A C 2.170 179.697 177.584 -0.094 0.000 1.182 18 A CA 1.952 53.953 52.037 -0.060 0.000 0.649 18 A CB -0.732 18.247 19.000 -0.036 0.000 0.818 18 A HN 0.173 nan 8.150 nan 0.000 0.458 19 R N -0.429 120.039 120.500 -0.053 0.000 2.189 19 R HA -0.047 4.293 4.340 0.000 0.000 0.223 19 R C 1.732 177.948 176.300 -0.139 0.000 1.092 19 R CA 1.038 57.104 56.100 -0.057 0.000 0.989 19 R CB -0.116 30.190 30.300 0.010 0.000 0.876 19 R HN 0.573 nan 8.270 nan 0.000 0.457 20 R N -0.008 120.440 120.500 -0.087 0.000 2.310 20 R HA 0.037 4.377 4.340 0.000 0.000 0.202 20 R C 2.016 178.174 176.300 -0.237 0.000 0.933 20 R CA 0.743 56.806 56.100 -0.063 0.000 1.054 20 R CB 0.148 30.607 30.300 0.265 0.000 0.985 20 R HN 0.240 nan 8.270 nan 0.000 0.489 21 S N 1.410 116.906 115.700 -0.340 0.000 2.399 21 S HA -0.237 4.233 4.470 0.000 0.000 0.235 21 S C 1.344 175.695 174.600 -0.415 0.000 1.063 21 S CA 1.350 59.300 58.200 -0.417 0.000 1.070 21 S CB -0.612 62.224 63.200 -0.607 0.000 0.904 21 S HN 0.451 nan 8.310 nan 0.000 0.456 22 H N -0.055 118.911 119.070 -0.174 0.000 2.555 22 H HA 0.254 4.810 4.556 0.000 0.000 0.283 22 H C 1.002 176.244 175.328 -0.144 0.000 1.037 22 H CA 0.376 56.333 56.048 -0.152 0.000 1.169 22 H CB -0.365 29.301 29.762 -0.160 0.000 1.375 22 H HN 0.553 nan 8.280 nan 0.000 0.582 23 H N 0.638 119.733 119.070 0.042 0.000 2.547 23 H HA 0.246 4.802 4.556 0.000 0.000 0.272 23 H C 1.163 176.506 175.328 0.026 0.000 0.971 23 H CA 0.352 56.421 56.048 0.034 0.000 1.245 23 H CB 0.179 29.948 29.762 0.011 0.000 1.440 23 H HN 0.281 nan 8.280 nan 0.000 0.540 24 A N 1.927 124.825 122.820 0.129 0.000 2.600 24 A HA -0.058 4.262 4.320 0.000 0.000 0.244 24 A C 0.691 178.318 177.584 0.072 0.000 1.016 24 A CA 0.203 52.288 52.037 0.079 0.000 0.778 24 A CB -0.508 18.522 19.000 0.050 0.000 0.920 24 A HN 0.374 nan 8.150 nan 0.000 0.513 25 L N 1.749 123.004 121.223 0.054 0.000 2.472 25 L HA 0.345 4.685 4.340 0.000 0.000 0.260 25 L C 1.101 177.992 176.870 0.036 0.000 1.209 25 L CA 0.160 55.026 54.840 0.042 0.000 0.817 25 L CB 1.028 43.105 42.059 0.029 0.000 1.106 25 L HN 0.796 nan 8.230 nan 0.000 0.479 26 T N 3.285 117.858 114.554 0.031 0.000 2.786 26 T HA 0.451 4.801 4.350 0.000 0.000 0.283 26 T C -2.283 172.430 174.700 0.022 0.000 0.992 26 T CA -1.560 60.556 62.100 0.027 0.000 0.954 26 T CB 0.971 69.855 68.868 0.027 0.000 0.934 26 T HN 0.421 nan 8.240 nan 0.000 0.440 27 P HA 0.174 nan 4.420 nan 0.000 0.263 27 P C -2.371 174.940 177.300 0.019 0.000 1.175 27 P CA -0.834 62.277 63.100 0.018 0.000 0.761 27 P CB -0.181 31.529 31.700 0.016 0.000 0.794 28 P HA 0.060 nan 4.420 nan 0.000 0.273 28 P C -0.377 176.936 177.300 0.021 0.000 1.250 28 P CA -0.014 63.098 63.100 0.019 0.000 0.793 28 P CB 0.316 32.026 31.700 0.017 0.000 1.011 29 T N -0.897 113.672 114.554 0.026 0.000 2.842 29 T HA 0.630 4.980 4.350 0.000 0.000 0.308 29 T C -0.047 174.670 174.700 0.029 0.000 1.041 29 T CA -0.702 61.415 62.100 0.029 0.000 0.964 29 T CB -0.263 68.627 68.868 0.036 0.000 0.972 29 T HN 0.186 nan 8.240 nan 0.000 0.460 30 L N 3.135 124.371 121.223 0.022 0.000 2.304 30 L HA 0.938 5.278 4.340 0.000 0.000 0.268 30 L C -0.033 176.845 176.870 0.015 0.000 1.010 30 L CA -1.497 53.354 54.840 0.019 0.000 0.813 30 L CB 2.017 44.085 42.059 0.015 0.000 1.315 30 L HN 0.679 nan 8.230 nan 0.000 0.445 31 V N -2.737 117.183 119.914 0.011 0.000 3.188 31 V HA 0.475 4.595 4.120 0.000 0.000 0.305 31 V C -2.479 173.618 176.094 0.006 0.000 1.232 31 V CA -1.472 60.831 62.300 0.006 0.000 1.043 31 V CB 1.414 33.235 31.823 -0.003 0.000 1.068 31 V HN 0.450 nan 8.190 nan 0.000 0.439 32 P HA -0.219 nan 4.420 nan 0.000 0.219 32 P C 0.741 178.047 177.300 0.010 0.000 1.159 32 P CA 2.851 65.955 63.100 0.006 0.000 0.944 32 P CB -0.141 31.561 31.700 0.003 0.000 0.792 33 C N -3.269 116.038 119.300 0.012 0.000 0.169 33 C HA -0.061 4.399 4.460 0.000 0.000 0.017 33 C C -1.385 173.619 174.990 0.022 0.000 0.171 33 C CA -0.709 58.322 59.018 0.022 0.000 0.502 33 C CB -1.903 25.852 27.740 0.024 0.000 3.212 33 C HN 0.289 nan 8.230 nan 0.000 1.118 34 P HA -0.048 nan 4.420 nan 0.000 0.210 34 P C 1.488 178.803 177.300 0.026 0.000 1.141 34 P CA 1.860 64.977 63.100 0.028 0.000 0.757 34 P CB -0.062 31.665 31.700 0.045 0.000 0.567 35 E N -0.416 119.804 120.200 0.032 0.000 2.237 35 E HA -0.226 4.124 4.350 0.000 0.000 0.249 35 E C 1.125 177.738 176.600 0.020 0.000 1.035 35 E CA 1.132 57.548 56.400 0.027 0.000 0.992 35 E CB -1.662 28.058 29.700 0.033 0.000 0.899 35 E HN 0.342 nan 8.360 nan 0.000 0.525 36 C N 1.421 120.733 119.300 0.021 0.000 2.601 36 C HA 0.101 4.561 4.460 0.000 0.000 0.409 36 C C 1.499 176.497 174.990 0.014 0.000 1.293 36 C CA -0.128 58.899 59.018 0.016 0.000 2.101 36 C CB 0.053 27.802 27.740 0.015 0.000 2.639 36 C HN 0.386 nan 8.230 nan 0.000 0.592 37 K N 1.835 122.242 120.400 0.011 0.000 2.790 37 K HA 0.417 4.737 4.320 0.000 0.000 0.229 37 K C 0.453 177.058 176.600 0.009 0.000 1.040 37 K CA 0.095 56.387 56.287 0.009 0.000 1.211 37 K CB -0.093 32.412 32.500 0.007 0.000 1.002 37 K HN 0.604 nan 8.250 nan 0.000 0.479 38 A N 0.860 123.686 122.820 0.010 0.000 2.710 38 A HA 0.685 5.005 4.320 0.000 0.000 0.253 38 A C -0.192 177.398 177.584 0.010 0.000 1.658 38 A CA -0.575 51.467 52.037 0.010 0.000 0.851 38 A CB 0.350 19.355 19.000 0.010 0.000 1.658 38 A HN 0.291 nan 8.150 nan 0.000 0.585 39 M N -0.580 119.026 119.600 0.010 0.000 2.518 39 M HA 0.503 4.983 4.480 0.000 0.000 0.300 39 M C -1.053 175.254 176.300 0.011 0.000 1.175 39 M CA -0.181 55.125 55.300 0.011 0.000 0.890 39 M CB 1.755 34.361 32.600 0.010 0.000 1.710 39 M HN 0.716 nan 8.290 nan 0.000 0.453 40 K N 1.741 122.149 120.400 0.013 0.000 2.556 40 K HA 0.626 4.946 4.320 0.000 0.000 0.274 40 K C -2.834 173.776 176.600 0.017 0.000 0.966 40 K CA -1.501 54.794 56.287 0.014 0.000 0.865 40 K CB 2.995 35.506 32.500 0.018 0.000 1.444 40 K HN 0.318 nan 8.250 nan 0.000 0.433 41 P HA 0.252 nan 4.420 nan 0.000 0.281 41 P C -2.697 174.625 177.300 0.037 0.000 1.249 41 P CA -1.878 61.240 63.100 0.031 0.000 0.810 41 P CB 0.100 31.821 31.700 0.034 0.000 1.008 42 P HA -0.076 nan 4.420 nan 0.000 0.266 42 P C 0.066 177.414 177.300 0.079 0.000 1.193 42 P CA 0.817 63.917 63.100 -0.001 0.000 0.770 42 P CB -0.404 31.351 31.700 0.092 0.000 0.836 43 H N -1.659 117.456 119.070 0.075 0.000 2.791 43 H HA -0.117 4.439 4.556 0.000 0.000 0.302 43 H C -0.513 174.839 175.328 0.040 0.000 1.198 43 H CA 1.002 57.099 56.048 0.083 0.000 1.145 43 H CB -2.376 27.419 29.762 0.055 0.000 1.385 43 H HN 0.383 nan 8.280 nan 0.000 0.409 44 T N -0.268 114.335 114.554 0.080 0.000 2.909 44 T HA 0.463 4.813 4.350 0.000 0.000 0.299 44 T C 0.509 175.167 174.700 -0.069 0.000 1.073 44 T CA -0.763 61.334 62.100 -0.005 0.000 0.999 44 T CB 3.020 71.894 68.868 0.010 0.000 1.098 44 T HN 0.036 nan 8.240 nan 0.000 0.477 45 V N 1.823 121.615 119.914 -0.203 0.000 2.320 45 V HA 0.281 4.402 4.120 0.000 0.000 0.265 45 V C 0.543 176.568 176.094 -0.114 0.000 1.048 45 V CA -0.894 61.246 62.300 -0.266 0.000 0.865 45 V CB 0.193 31.770 31.823 -0.410 0.000 1.043 45 V HN 1.115 nan 8.190 nan 0.000 0.474 46 C N 8.706 127.979 119.300 -0.044 0.000 2.388 46 C HA 0.513 4.974 4.460 0.000 0.000 0.362 46 C C -1.746 173.230 174.990 -0.023 0.000 1.266 46 C CA -2.034 56.967 59.018 -0.027 0.000 2.028 46 C CB 0.996 28.733 27.740 -0.006 0.000 2.440 46 C HN 0.757 nan 8.230 nan 0.000 0.547 47 P HA 0.110 nan 4.420 nan 0.000 0.258 47 P C -0.250 177.045 177.300 -0.008 0.000 1.563 47 P CA 1.118 64.206 63.100 -0.019 0.000 1.241 47 P CB -0.030 31.657 31.700 -0.021 0.000 1.811 48 E N 0.197 120.396 120.200 -0.002 0.000 3.182 48 E HA 0.011 4.361 4.350 0.000 0.000 0.283 48 E C 1.030 177.636 176.600 0.010 0.000 1.167 48 E CA -0.016 56.387 56.400 0.005 0.000 2.016 48 E CB -0.477 29.227 29.700 0.008 0.000 2.094 48 E HN 0.275 nan 8.360 nan 0.000 1.000 49 C N 1.027 120.338 119.300 0.018 0.000 2.525 49 C HA 0.568 5.028 4.460 0.000 0.000 0.291 49 C C 1.452 176.461 174.990 0.032 0.000 1.351 49 C CA 0.376 59.410 59.018 0.027 0.000 1.771 49 C CB -0.147 27.614 27.740 0.036 0.000 2.177 49 C HN 0.812 nan 8.230 nan 0.000 0.510 50 G N -0.140 108.680 108.800 0.032 0.000 2.496 50 G HA2 -0.144 3.816 3.960 0.000 0.000 0.243 50 G HA3 -0.144 3.816 3.960 0.000 0.000 0.243 50 G C -0.747 174.221 174.900 0.114 0.000 1.176 50 G CA 0.239 45.358 45.100 0.032 0.000 0.940 50 G HN 0.218 nan 8.290 nan 0.000 0.573 51 Y N -0.454 119.737 120.300 -0.181 0.000 2.876 51 Y HA 0.712 5.263 4.550 0.000 0.000 0.317 51 Y C -0.241 175.477 175.900 -0.304 0.000 1.369 51 Y CA -1.194 56.660 58.100 -0.411 0.000 1.101 51 Y CB 1.136 39.309 38.460 -0.478 0.000 1.346 51 Y HN 0.823 nan 8.280 nan 0.000 0.505 52 Y N -0.462 119.881 120.300 0.072 0.000 2.341 52 Y HA 0.629 5.179 4.550 0.000 0.000 0.338 52 Y C 0.482 176.415 175.900 0.055 0.000 0.965 52 Y CA -1.528 56.579 58.100 0.012 0.000 1.108 52 Y CB 1.180 39.593 38.460 -0.078 0.000 1.180 52 Y HN 0.727 nan 8.280 nan 0.000 0.458 53 A N 1.398 124.329 122.820 0.185 0.000 3.601 53 A HA -0.074 4.246 4.320 0.000 0.000 0.266 53 A C 0.597 178.242 177.584 0.103 0.000 1.077 53 A CA 1.069 53.190 52.037 0.141 0.000 1.228 53 A CB -1.994 17.112 19.000 0.176 0.000 1.099 53 A HN 1.884 nan 8.150 nan 0.000 0.916 54 G N -1.321 107.535 108.800 0.094 0.000 2.524 54 G HA2 0.617 4.577 3.960 0.000 0.000 0.310 54 G HA3 0.617 4.577 3.960 0.000 0.000 0.310 54 G C -0.358 174.557 174.900 0.025 0.000 1.279 54 G CA 0.146 45.279 45.100 0.055 0.000 0.974 54 G HN 0.711 nan 8.290 nan 0.000 0.484 55 R N 0.587 121.087 120.500 -0.000 0.000 2.954 55 R HA 0.542 4.883 4.340 0.000 0.000 0.276 55 R C 0.757 177.041 176.300 -0.026 0.000 1.218 55 R CA 0.498 56.593 56.100 -0.007 0.000 1.149 55 R CB 0.270 30.562 30.300 -0.012 0.000 1.112 55 R HN 0.699 nan 8.270 nan 0.000 0.577 56 K N -2.553 117.833 120.400 -0.024 0.000 1.635 56 K HA 0.150 4.470 4.320 0.000 0.000 0.283 56 K C 0.391 176.979 176.600 -0.021 0.000 0.706 56 K CA 0.016 56.284 56.287 -0.032 0.000 0.370 56 K CB -0.762 31.727 32.500 -0.018 0.000 2.543 56 K HN 0.233 nan 8.250 nan 0.000 0.893 57 V N -1.336 118.571 119.914 -0.013 0.000 3.324 57 V HA 0.616 4.736 4.120 0.000 0.000 0.192 57 V C -0.229 175.863 176.094 -0.003 0.000 1.223 57 V CA 0.113 62.408 62.300 -0.009 0.000 1.400 57 V CB -0.730 31.089 31.823 -0.007 0.000 1.277 57 V HN 0.331 nan 8.190 nan 0.000 0.486 58 L N 1.221 122.444 121.223 0.001 0.000 2.482 58 L HA 0.787 5.127 4.340 0.000 0.000 0.263 58 L C -0.799 176.075 176.870 0.007 0.000 0.957 58 L CA -0.238 54.604 54.840 0.004 0.000 0.836 58 L CB 1.735 43.795 42.059 0.002 0.000 1.324 58 L HN 0.943 nan 8.230 nan 0.000 0.406 59 E N 1.155 121.361 120.200 0.009 0.000 2.447 59 E HA 0.942 5.293 4.350 0.000 0.000 0.279 59 E C -1.713 174.894 176.600 0.012 0.000 1.053 59 E CA -0.899 55.508 56.400 0.012 0.000 0.840 59 E CB 2.701 32.411 29.700 0.016 0.000 1.409 59 E HN 0.241 nan 8.360 nan 0.000 0.461 60 V N 0.000 119.921 119.914 0.012 0.000 0.000 60 V HA 0.000 4.120 4.120 0.000 0.000 0.000 60 V CA 0.000 62.307 62.300 0.011 0.000 0.000 60 V CB 0.000 31.828 31.823 0.009 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000