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 3oi1_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 0.000 177.579 177.584 -0.009 0.000 1.274 2 A CA 0.000 52.036 52.037 -0.001 0.000 0.836 2 A CB 0.000 18.997 19.000 -0.005 0.000 0.831 3 K N -1.526 118.875 120.400 0.001 0.000 1.961 3 K HA 0.659 4.979 4.320 0.000 0.000 0.247 3 K C 0.808 177.432 176.600 0.039 0.000 0.976 3 K CA -0.387 55.889 56.287 -0.017 0.000 0.828 3 K CB -0.202 32.277 32.500 -0.035 0.000 1.585 3 K HN 0.258 nan 8.250 nan 0.000 0.537 4 H N 0.176 119.248 119.070 0.002 0.000 2.643 4 H HA -0.164 4.392 4.556 -0.000 0.000 0.182 4 H C -1.448 173.881 175.328 0.003 0.000 0.966 4 H CA 1.568 57.617 56.048 0.002 0.000 1.633 4 H CB -0.858 28.905 29.762 0.002 0.000 2.145 4 H HN 0.301 nan 8.280 nan 0.000 1.059 5 P HA 0.111 nan 4.420 nan 0.000 0.269 5 P C -1.401 175.933 177.300 0.057 0.000 1.209 5 P CA 0.461 63.605 63.100 0.072 0.000 0.776 5 P CB 1.062 32.781 31.700 0.031 0.000 0.876 6 V N 3.264 123.203 119.914 0.041 0.000 2.924 6 V HA 0.255 4.375 4.120 0.000 0.000 0.300 6 V C -2.347 173.761 176.094 0.023 0.000 1.227 6 V CA -1.373 60.946 62.300 0.031 0.000 0.954 6 V CB 1.776 33.619 31.823 0.033 0.000 1.055 6 V HN 0.533 nan 8.190 nan 0.000 0.429 7 P HA 0.165 nan 4.420 nan 0.000 0.264 7 P C 0.154 177.463 177.300 0.014 0.000 1.183 7 P CA -0.026 63.084 63.100 0.016 0.000 0.763 7 P CB 0.600 32.309 31.700 0.015 0.000 0.807 8 K N 1.537 121.944 120.400 0.013 0.000 2.404 8 K HA 0.097 4.417 4.320 0.000 0.000 0.194 8 K C 0.023 176.628 176.600 0.010 0.000 1.023 8 K CA 0.459 56.753 56.287 0.011 0.000 1.094 8 K CB 0.263 32.770 32.500 0.010 0.000 0.841 8 K HN 0.294 nan 8.250 nan 0.000 0.523 9 K N 0.655 121.060 120.400 0.010 0.000 2.583 9 K HA 0.066 4.386 4.320 0.000 0.000 0.260 9 K C -1.557 175.048 176.600 0.009 0.000 0.931 9 K CA -0.727 55.566 56.287 0.008 0.000 0.849 9 K CB 1.672 34.177 32.500 0.007 0.000 1.347 9 K HN -0.097 nan 8.250 nan 0.000 0.425 10 K N 2.299 122.704 120.400 0.008 0.000 2.473 10 K HA -0.019 4.301 4.320 0.000 0.000 0.277 10 K C -0.240 176.365 176.600 0.009 0.000 1.052 10 K CA 0.680 56.972 56.287 0.008 0.000 1.114 10 K CB 0.166 32.670 32.500 0.007 0.000 0.869 10 K HN 0.522 nan 8.250 nan 0.000 0.481 11 T N 1.813 116.373 114.554 0.010 0.000 2.888 11 T HA 0.042 4.392 4.350 0.000 0.000 0.301 11 T C 0.490 175.195 174.700 0.009 0.000 1.001 11 T CA -0.715 61.391 62.100 0.010 0.000 1.147 11 T CB 0.958 69.834 68.868 0.013 0.000 0.931 11 T HN 0.592 nan 8.240 nan 0.000 0.541 12 S N 2.635 118.339 115.700 0.007 0.000 2.573 12 S HA 0.140 4.610 4.470 0.000 0.000 0.277 12 S C 1.301 175.904 174.600 0.005 0.000 1.346 12 S CA -0.735 57.468 58.200 0.005 0.000 1.034 12 S CB 0.647 63.849 63.200 0.003 0.000 0.879 12 S HN 0.751 nan 8.310 nan 0.000 0.528 13 K N 2.308 122.711 120.400 0.005 0.000 2.030 13 K HA -0.294 4.026 4.320 0.000 0.000 0.222 13 K C 2.503 179.104 176.600 0.002 0.000 1.056 13 K CA 1.918 58.208 56.287 0.005 0.000 0.957 13 K CB -1.236 31.266 32.500 0.003 0.000 0.727 13 K HN 0.802 nan 8.250 nan 0.000 0.452 14 A N 1.414 124.233 122.820 -0.001 0.000 1.894 14 A HA -0.302 4.019 4.320 0.000 0.000 0.220 14 A C 2.189 179.769 177.584 -0.007 0.000 1.237 14 A CA 2.292 54.325 52.037 -0.005 0.000 0.660 14 A CB -0.724 18.272 19.000 -0.006 0.000 0.835 14 A HN 0.324 nan 8.150 nan 0.000 0.461 15 R N -1.161 119.337 120.500 -0.003 0.000 2.115 15 R HA -0.104 4.236 4.340 0.000 0.000 0.230 15 R C 2.499 178.799 176.300 0.000 0.000 1.111 15 R CA 1.366 57.464 56.100 -0.002 0.000 0.976 15 R CB -0.199 30.102 30.300 0.002 0.000 0.870 15 R HN 0.694 nan 8.270 nan 0.000 0.445 16 R N 0.879 121.383 120.500 0.006 0.000 2.082 16 R HA -0.150 4.190 4.340 0.000 0.000 0.228 16 R C 1.371 177.677 176.300 0.010 0.000 1.140 16 R CA 2.253 58.363 56.100 0.016 0.000 0.920 16 R CB -0.358 29.954 30.300 0.020 0.000 0.828 16 R HN 0.075 nan 8.270 nan 0.000 0.430 17 D N 0.685 121.088 120.400 0.004 0.000 2.133 17 D HA -0.233 4.407 4.640 0.000 0.000 0.192 17 D C 1.857 178.132 176.300 -0.042 0.000 1.001 17 D CA 1.816 55.812 54.000 -0.007 0.000 0.844 17 D CB -0.618 40.177 40.800 -0.009 0.000 0.944 17 D HN 0.496 nan 8.370 nan 0.000 0.447 18 A N 1.065 123.859 122.820 -0.043 0.000 1.903 18 A HA -0.286 4.034 4.320 0.000 0.000 0.219 18 A C 2.184 179.712 177.584 -0.093 0.000 1.191 18 A CA 2.091 54.088 52.037 -0.067 0.000 0.638 18 A CB -0.755 18.222 19.000 -0.039 0.000 0.823 18 A HN 0.171 nan 8.150 nan 0.000 0.451 19 R N -0.413 120.053 120.500 -0.057 0.000 2.170 19 R HA -0.126 4.214 4.340 0.000 0.000 0.242 19 R C 1.576 177.745 176.300 -0.219 0.000 1.145 19 R CA 1.613 57.676 56.100 -0.062 0.000 0.984 19 R CB -0.143 30.157 30.300 -0.000 0.000 0.869 19 R HN 0.574 nan 8.270 nan 0.000 0.455 20 R N -0.467 119.902 120.500 -0.217 0.000 2.359 20 R HA 0.055 4.394 4.340 0.000 0.000 0.231 20 R C 1.835 177.943 176.300 -0.321 0.000 0.913 20 R CA 0.529 56.407 56.100 -0.370 0.000 1.075 20 R CB 0.455 30.807 30.300 0.088 0.000 1.087 20 R HN 0.201 nan 8.270 nan 0.000 0.515 21 S N 0.348 115.836 115.700 -0.354 0.000 2.442 21 S HA -0.148 4.322 4.470 0.000 0.000 0.236 21 S C 1.158 175.486 174.600 -0.453 0.000 1.007 21 S CA 0.775 58.739 58.200 -0.394 0.000 0.965 21 S CB -0.216 62.694 63.200 -0.485 0.000 0.773 21 S HN 0.426 nan 8.310 nan 0.000 0.504 22 H N -0.512 118.442 119.070 -0.194 0.000 2.505 22 H HA 0.262 4.818 4.556 0.000 0.000 0.289 22 H C 0.674 175.985 175.328 -0.028 0.000 1.052 22 H CA 0.067 56.047 56.048 -0.113 0.000 1.156 22 H CB -0.121 29.577 29.762 -0.107 0.000 1.507 22 H HN 0.485 nan 8.280 nan 0.000 0.548 23 H N 0.656 119.765 119.070 0.066 0.000 2.562 23 H HA 0.267 4.823 4.556 0.000 0.000 0.267 23 H C 1.121 176.468 175.328 0.031 0.000 0.959 23 H CA 0.140 56.217 56.048 0.049 0.000 1.204 23 H CB 0.220 30.000 29.762 0.030 0.000 1.430 23 H HN 0.268 nan 8.280 nan 0.000 0.545 24 A N 1.447 124.349 122.820 0.137 0.000 2.565 24 A HA 0.119 4.439 4.320 0.000 0.000 0.237 24 A C 0.313 177.938 177.584 0.069 0.000 1.053 24 A CA -0.126 51.959 52.037 0.079 0.000 0.755 24 A CB -0.324 18.704 19.000 0.047 0.000 0.980 24 A HN 0.307 nan 8.150 nan 0.000 0.506 25 L N 1.678 122.930 121.223 0.048 0.000 2.397 25 L HA 0.282 4.622 4.340 0.000 0.000 0.271 25 L C 1.211 178.100 176.870 0.032 0.000 1.148 25 L CA 0.022 54.884 54.840 0.037 0.000 0.825 25 L CB 0.951 43.024 42.059 0.024 0.000 1.117 25 L HN 0.772 nan 8.230 nan 0.000 0.456 26 T N 3.763 118.335 114.554 0.030 0.000 2.771 26 T HA 0.412 4.762 4.350 0.000 0.000 0.291 26 T C -2.034 172.678 174.700 0.020 0.000 0.954 26 T CA -1.453 60.661 62.100 0.025 0.000 1.045 26 T CB 0.683 69.566 68.868 0.024 0.000 0.917 26 T HN 0.415 nan 8.240 nan 0.000 0.484 27 P HA 0.338 nan 4.420 nan 0.000 0.272 27 P C -2.555 174.755 177.300 0.016 0.000 1.223 27 P CA -1.308 61.802 63.100 0.016 0.000 0.784 27 P CB -0.328 31.381 31.700 0.014 0.000 0.923 28 P HA 0.033 nan 4.420 nan 0.000 0.268 28 P C -0.138 177.174 177.300 0.020 0.000 1.205 28 P CA 0.160 63.271 63.100 0.018 0.000 0.771 28 P CB 0.160 31.870 31.700 0.018 0.000 0.858 29 T N 3.110 117.677 114.554 0.023 0.000 2.733 29 T HA 0.559 4.909 4.350 0.000 0.000 0.294 29 T C -0.301 174.418 174.700 0.032 0.000 0.956 29 T CA -0.524 61.591 62.100 0.025 0.000 0.987 29 T CB -0.508 68.375 68.868 0.025 0.000 0.920 29 T HN 0.242 nan 8.240 nan 0.000 0.470 30 L N 4.190 125.430 121.223 0.028 0.000 2.303 30 L HA 0.940 5.280 4.340 0.000 0.000 0.256 30 L C -0.627 176.257 176.870 0.023 0.000 1.034 30 L CA -1.543 53.314 54.840 0.028 0.000 0.832 30 L CB 2.380 44.453 42.059 0.022 0.000 1.403 30 L HN 0.627 nan 8.230 nan 0.000 0.419 31 V N -3.115 116.811 119.914 0.019 0.000 3.204 31 V HA 0.445 4.565 4.120 0.000 0.000 0.298 31 V C -2.542 173.551 176.094 -0.002 0.000 1.328 31 V CA -1.482 60.823 62.300 0.008 0.000 1.035 31 V CB 1.327 33.154 31.823 0.007 0.000 1.095 31 V HN 0.433 nan 8.190 nan 0.000 0.442 32 P HA -0.265 nan 4.420 nan 0.000 0.211 32 P C 0.655 177.943 177.300 -0.021 0.000 1.038 32 P CA 2.851 65.941 63.100 -0.017 0.000 0.988 32 P CB -0.051 31.632 31.700 -0.028 0.000 0.758 33 C N -2.982 116.295 119.300 -0.038 0.000 2.921 33 C HA -0.036 4.424 4.460 0.000 0.000 0.308 33 C C -1.203 173.759 174.990 -0.047 0.000 0.800 33 C CA -0.489 58.502 59.018 -0.045 0.000 2.802 33 C CB -2.070 25.660 27.740 -0.017 0.000 1.532 33 C HN 0.368 nan 8.230 nan 0.000 0.438 34 P HA -0.177 nan 4.420 nan 0.000 0.218 34 P C 1.385 178.661 177.300 -0.040 0.000 1.152 34 P CA 2.247 65.303 63.100 -0.074 0.000 0.857 34 P CB 0.185 31.810 31.700 -0.126 0.000 0.787 35 E N -0.279 119.910 120.200 -0.018 0.000 2.022 35 E HA -0.040 4.310 4.350 0.000 0.000 0.190 35 E C 1.274 177.875 176.600 0.002 0.000 0.973 35 E CA 0.555 56.957 56.400 0.003 0.000 0.816 35 E CB -1.134 28.583 29.700 0.029 0.000 0.781 35 E HN 0.292 nan 8.360 nan 0.000 0.456 36 C N 2.213 121.516 119.300 0.005 0.000 2.580 36 C HA 0.203 4.663 4.460 0.000 0.000 0.371 36 C C 1.442 176.431 174.990 -0.001 0.000 1.308 36 C CA -0.722 58.299 59.018 0.005 0.000 2.428 36 C CB -0.053 27.693 27.740 0.010 0.000 2.529 36 C HN 0.388 nan 8.230 nan 0.000 0.657 37 K N 0.437 120.837 120.400 -0.000 0.000 2.743 37 K HA 0.346 4.666 4.320 0.000 0.000 0.219 37 K C 0.499 177.098 176.600 -0.001 0.000 1.003 37 K CA 0.254 56.540 56.287 -0.002 0.000 1.156 37 K CB -0.361 32.138 32.500 -0.001 0.000 0.932 37 K HN 0.650 nan 8.250 nan 0.000 0.490 38 A N 1.121 123.941 122.820 0.001 0.000 2.621 38 A HA 0.709 5.029 4.320 0.000 0.000 0.267 38 A C -0.282 177.305 177.584 0.004 0.000 1.506 38 A CA -0.685 51.355 52.037 0.005 0.000 0.873 38 A CB 0.528 19.534 19.000 0.009 0.000 1.577 38 A HN 0.298 nan 8.150 nan 0.000 0.536 39 M N 0.891 120.496 119.600 0.009 0.000 2.215 39 M HA 0.277 4.757 4.480 0.000 0.000 0.251 39 M C -0.980 175.331 176.300 0.018 0.000 0.987 39 M CA -0.265 55.042 55.300 0.011 0.000 1.025 39 M CB 1.196 33.802 32.600 0.011 0.000 2.064 39 M HN 0.870 nan 8.290 nan 0.000 0.473 40 K N 2.402 122.815 120.400 0.021 0.000 2.400 40 K HA 0.876 5.196 4.320 0.000 0.000 0.246 40 K C -3.010 173.613 176.600 0.039 0.000 0.995 40 K CA -1.776 54.530 56.287 0.032 0.000 0.840 40 K CB 2.185 34.708 32.500 0.039 0.000 1.293 40 K HN 0.143 nan 8.250 nan 0.000 0.445 41 P HA 0.104 nan 4.420 nan 0.000 0.265 41 P C -2.477 174.879 177.300 0.093 0.000 1.193 41 P CA -0.953 62.187 63.100 0.067 0.000 0.765 41 P CB -0.463 31.278 31.700 0.068 0.000 0.823 42 P HA -0.091 nan 4.420 nan 0.000 0.266 42 P C 0.006 177.478 177.300 0.288 0.000 1.186 42 P CA 0.901 64.111 63.100 0.184 0.000 0.767 42 P CB -0.229 31.672 31.700 0.334 0.000 0.820 43 H N -1.124 117.981 119.070 0.058 0.000 2.944 43 H HA -0.082 4.474 4.556 0.000 0.000 0.313 43 H C -0.688 174.705 175.328 0.107 0.000 1.293 43 H CA 0.964 57.066 56.048 0.089 0.000 1.173 43 H CB -2.268 27.532 29.762 0.064 0.000 1.420 43 H HN 0.529 nan 8.280 nan 0.000 0.432 44 T N -2.107 112.561 114.554 0.191 0.000 3.435 44 T HA 0.407 4.757 4.350 0.000 0.000 0.344 44 T C 0.327 175.168 174.700 0.235 0.000 1.211 44 T CA -0.607 61.600 62.100 0.178 0.000 1.104 44 T CB 2.067 71.007 68.868 0.120 0.000 1.196 44 T HN 0.177 nan 8.240 nan 0.000 0.471 45 V N 0.712 120.790 119.914 0.274 0.000 2.953 45 V HA 0.285 4.405 4.120 0.000 0.000 0.304 45 V C 0.935 177.123 176.094 0.156 0.000 1.138 45 V CA -0.628 61.842 62.300 0.284 0.000 1.266 45 V CB 0.259 32.122 31.823 0.067 0.000 0.923 45 V HN 1.233 nan 8.190 nan 0.000 0.505 46 C N 6.476 125.856 119.300 0.134 0.000 2.516 46 C HA 0.557 5.017 4.460 0.000 0.000 0.338 46 C C -2.017 173.007 174.990 0.058 0.000 1.132 46 C CA -1.384 57.680 59.018 0.077 0.000 1.310 46 C CB 1.356 29.133 27.740 0.060 0.000 1.898 46 C HN 0.897 nan 8.230 nan 0.000 0.452 47 P HA -0.178 nan 4.420 nan 0.000 0.049 47 P C 0.047 177.364 177.300 0.027 0.000 1.072 47 P CA 1.592 64.709 63.100 0.028 0.000 1.019 47 P CB -0.165 31.548 31.700 0.022 0.000 1.867 48 E N -3.144 117.077 120.200 0.035 0.000 4.301 48 E HA 0.019 4.369 4.350 0.000 0.000 0.143 48 E C 1.489 178.116 176.600 0.045 0.000 1.353 48 E CA 0.193 56.613 56.400 0.033 0.000 0.778 48 E CB -1.081 28.636 29.700 0.028 0.000 2.379 48 E HN -0.045 nan 8.360 nan 0.000 0.683 49 C N 2.231 121.560 119.300 0.048 0.000 2.402 49 C HA -0.120 4.340 4.460 0.000 0.000 0.296 49 C C 1.998 177.050 174.990 0.103 0.000 1.186 49 C CA 0.437 59.493 59.018 0.064 0.000 1.894 49 C CB -2.244 25.525 27.740 0.050 0.000 2.164 49 C HN 0.816 nan 8.230 nan 0.000 0.518 50 G N 0.252 109.120 108.800 0.113 0.000 2.685 50 G HA2 -0.238 3.722 3.960 0.000 0.000 0.357 50 G HA3 -0.238 3.722 3.960 0.000 0.000 0.357 50 G C -0.271 174.850 174.900 0.368 0.000 1.272 50 G CA 1.408 46.601 45.100 0.155 0.000 0.972 50 G HN 0.723 nan 8.290 nan 0.000 0.550 51 Y N -1.224 119.001 120.300 -0.125 0.000 2.544 51 Y HA 0.486 5.036 4.550 0.000 0.000 0.342 51 Y C 0.228 176.000 175.900 -0.213 0.000 1.062 51 Y CA -1.506 56.438 58.100 -0.261 0.000 1.023 51 Y CB 0.396 38.275 38.460 -0.969 0.000 1.308 51 Y HN 0.877 nan 8.280 nan 0.000 0.457 52 Y N 0.181 120.575 120.300 0.157 0.000 2.846 52 Y HA 0.174 4.724 4.550 0.000 0.000 0.382 52 Y C 0.858 176.855 175.900 0.162 0.000 1.265 52 Y CA -0.025 58.142 58.100 0.112 0.000 1.639 52 Y CB -0.743 37.757 38.460 0.066 0.000 1.128 52 Y HN 0.941 nan 8.280 nan 0.000 0.531 53 A N 2.249 125.031 122.820 -0.063 0.000 2.822 53 A HA 0.024 4.344 4.320 0.000 0.000 0.287 53 A C 0.607 178.027 177.584 -0.273 0.000 1.479 53 A CA 0.985 52.948 52.037 -0.124 0.000 0.779 53 A CB -1.925 17.057 19.000 -0.030 0.000 1.022 53 A HN 2.232 nan 8.150 nan 0.000 0.532 54 G N -1.629 107.012 108.800 -0.265 0.000 2.718 54 G HA2 0.626 4.586 3.960 0.000 0.000 0.295 54 G HA3 0.626 4.586 3.960 0.000 0.000 0.295 54 G C -0.569 174.211 174.900 -0.201 0.000 1.421 54 G CA -0.403 44.479 45.100 -0.363 0.000 0.902 54 G HN 0.604 nan 8.290 nan 0.000 0.501 55 R N 0.018 120.401 120.500 -0.194 0.000 2.580 55 R HA 0.786 5.126 4.340 0.000 0.000 0.267 55 R C -0.276 175.977 176.300 -0.078 0.000 1.125 55 R CA -0.464 55.571 56.100 -0.109 0.000 1.188 55 R CB 0.449 30.692 30.300 -0.095 0.000 1.155 55 R HN 0.752 nan 8.270 nan 0.000 0.586 56 K N -1.627 118.749 120.400 -0.041 0.000 2.931 56 K HA 0.144 4.464 4.320 0.000 0.000 0.292 56 K C 0.596 177.191 176.600 -0.008 0.000 1.077 56 K CA -0.256 56.023 56.287 -0.014 0.000 0.829 56 K CB -0.541 31.964 32.500 0.009 0.000 1.488 56 K HN 0.186 nan 8.250 nan 0.000 0.358 57 V N -1.453 118.462 119.914 0.001 0.000 2.232 57 V HA -0.118 4.002 4.120 0.000 0.000 0.251 57 V C 0.341 176.435 176.094 0.001 0.000 1.048 57 V CA 1.541 63.842 62.300 0.002 0.000 1.029 57 V CB -1.406 30.422 31.823 0.007 0.000 0.658 57 V HN 0.627 nan 8.190 nan 0.000 0.464 58 L N -0.029 121.197 121.223 0.005 0.000 2.703 58 L HA 0.732 5.072 4.340 0.000 0.000 0.257 58 L C -1.049 175.827 176.870 0.009 0.000 0.923 58 L CA -0.435 54.408 54.840 0.005 0.000 0.936 58 L CB 1.425 43.486 42.059 0.003 0.000 1.482 58 L HN 0.828 nan 8.230 nan 0.000 0.432 59 E N 1.183 121.388 120.200 0.010 0.000 2.352 59 E HA 0.876 5.226 4.350 0.000 0.000 0.280 59 E C -1.853 174.755 176.600 0.013 0.000 0.930 59 E CA -0.889 55.519 56.400 0.014 0.000 0.765 59 E CB 2.670 32.382 29.700 0.021 0.000 1.219 59 E HN 0.260 nan 8.360 nan 0.000 0.434 60 V N 0.000 119.922 119.914 0.013 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 0.012 0.000 0.000 60 V CB 0.000 31.829 31.823 0.009 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000