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 2xg2_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 0.000 177.587 177.584 0.005 0.000 1.274 2 A CA 0.000 52.041 52.037 0.007 0.000 0.836 2 A CB 0.000 19.001 19.000 0.002 0.000 0.831 3 K N -1.127 119.284 120.400 0.018 0.000 1.763 3 K HA 0.458 4.778 4.320 -0.000 0.000 0.265 3 K C 0.849 177.492 176.600 0.071 0.000 0.886 3 K CA -0.402 55.895 56.287 0.016 0.000 0.737 3 K CB -0.528 31.976 32.500 0.007 0.000 2.312 3 K HN 0.306 nan 8.250 nan 0.000 0.831 4 H N 1.052 120.123 119.070 0.002 0.000 3.243 4 H HA -0.106 4.450 4.556 -0.000 0.000 0.299 4 H C -1.253 174.077 175.328 0.002 0.000 1.005 4 H CA 1.005 57.055 56.048 0.002 0.000 1.009 4 H CB -1.050 28.713 29.762 0.002 0.000 1.632 4 H HN 0.215 nan 8.280 nan 0.000 0.938 5 P HA 0.041 nan 4.420 nan 0.000 0.265 5 P C -1.465 175.862 177.300 0.044 0.000 1.193 5 P CA 0.512 63.634 63.100 0.036 0.000 0.765 5 P CB 0.967 32.670 31.700 0.004 0.000 0.823 6 V N 4.811 124.744 119.914 0.031 0.000 2.932 6 V HA 0.337 4.457 4.120 -0.000 0.000 0.307 6 V C -2.258 173.847 176.094 0.018 0.000 1.147 6 V CA -1.558 60.758 62.300 0.027 0.000 0.951 6 V CB 2.017 33.859 31.823 0.033 0.000 1.031 6 V HN 0.532 nan 8.190 nan 0.000 0.426 7 P HA 0.206 nan 4.420 nan 0.000 0.264 7 P C 0.206 177.513 177.300 0.011 0.000 1.193 7 P CA -0.183 62.925 63.100 0.012 0.000 0.763 7 P CB 0.621 32.329 31.700 0.013 0.000 0.810 8 K N 1.990 122.396 120.400 0.009 0.000 2.305 8 K HA 0.064 4.384 4.320 -0.000 0.000 0.199 8 K C 0.292 176.896 176.600 0.008 0.000 1.047 8 K CA 1.184 57.476 56.287 0.008 0.000 0.976 8 K CB 0.309 32.813 32.500 0.006 0.000 0.765 8 K HN 0.218 nan 8.250 nan 0.000 0.474 9 K N 0.393 120.797 120.400 0.007 0.000 2.562 9 K HA 0.123 4.443 4.320 -0.000 0.000 0.267 9 K C -1.537 175.068 176.600 0.008 0.000 0.938 9 K CA -0.751 55.540 56.287 0.007 0.000 0.840 9 K CB 1.740 34.243 32.500 0.005 0.000 1.390 9 K HN -0.032 nan 8.250 nan 0.000 0.428 10 K N 1.473 121.877 120.400 0.007 0.000 2.489 10 K HA 0.029 4.349 4.320 -0.000 0.000 0.278 10 K C 0.032 176.637 176.600 0.007 0.000 1.000 10 K CA 0.264 56.556 56.287 0.008 0.000 1.012 10 K CB 0.438 32.942 32.500 0.007 0.000 0.903 10 K HN 0.647 nan 8.250 nan 0.000 0.485 11 T N 1.260 115.820 114.554 0.009 0.000 2.884 11 T HA 0.123 4.473 4.350 -0.000 0.000 0.298 11 T C 0.394 175.098 174.700 0.006 0.000 0.998 11 T CA -0.504 61.601 62.100 0.008 0.000 1.124 11 T CB 1.024 69.899 68.868 0.011 0.000 0.931 11 T HN 0.650 nan 8.240 nan 0.000 0.531 12 S N 2.864 118.567 115.700 0.004 0.000 2.580 12 S HA 0.149 4.619 4.470 -0.000 0.000 0.266 12 S C 1.237 175.838 174.600 0.001 0.000 1.354 12 S CA -0.534 57.667 58.200 0.002 0.000 1.008 12 S CB 0.414 63.614 63.200 0.000 0.000 0.898 12 S HN 0.855 nan 8.310 nan 0.000 0.555 13 K N 0.953 121.353 120.400 0.000 0.000 2.211 13 K HA -0.092 4.227 4.320 -0.000 0.000 0.204 13 K C 2.180 178.777 176.600 -0.005 0.000 1.047 13 K CA 1.303 57.590 56.287 -0.001 0.000 0.935 13 K CB -0.575 31.924 32.500 -0.001 0.000 0.728 13 K HN 0.716 nan 8.250 nan 0.000 0.452 14 A N 0.883 123.699 122.820 -0.007 0.000 1.831 14 A HA -0.093 4.227 4.320 -0.000 0.000 0.213 14 A C 1.961 179.537 177.584 -0.014 0.000 1.223 14 A CA 1.040 53.070 52.037 -0.012 0.000 0.604 14 A CB -0.473 18.521 19.000 -0.011 0.000 0.878 14 A HN 0.147 nan 8.150 nan 0.000 0.450 15 R N -0.590 119.905 120.500 -0.009 0.000 2.133 15 R HA -0.219 4.121 4.340 -0.000 0.000 0.247 15 R C 2.501 178.796 176.300 -0.007 0.000 1.151 15 R CA 1.933 58.029 56.100 -0.007 0.000 0.971 15 R CB -0.323 29.977 30.300 -0.000 0.000 0.866 15 R HN 0.644 nan 8.270 nan 0.000 0.447 16 R N 0.734 121.232 120.500 -0.003 0.000 2.080 16 R HA -0.177 4.163 4.340 -0.000 0.000 0.236 16 R C 1.335 177.628 176.300 -0.012 0.000 1.137 16 R CA 2.295 58.397 56.100 0.002 0.000 0.943 16 R CB -0.225 30.080 30.300 0.008 0.000 0.846 16 R HN 0.197 nan 8.270 nan 0.000 0.431 17 D N 0.288 120.674 120.400 -0.023 0.000 2.123 17 D HA -0.084 4.556 4.640 -0.000 0.000 0.200 17 D C 1.899 178.150 176.300 -0.082 0.000 0.976 17 D CA 1.348 55.320 54.000 -0.046 0.000 0.831 17 D CB -0.344 40.434 40.800 -0.036 0.000 0.974 17 D HN 0.441 nan 8.370 nan 0.000 0.469 18 A N 1.719 124.501 122.820 -0.064 0.000 1.927 18 A HA -0.281 4.039 4.320 -0.000 0.000 0.220 18 A C 2.193 179.719 177.584 -0.098 0.000 1.185 18 A CA 1.951 53.943 52.037 -0.075 0.000 0.639 18 A CB -0.710 18.265 19.000 -0.041 0.000 0.820 18 A HN 0.156 nan 8.150 nan 0.000 0.451 19 R N -0.095 120.360 120.500 -0.075 0.000 2.083 19 R HA -0.123 4.217 4.340 -0.000 0.000 0.237 19 R C 1.743 177.884 176.300 -0.265 0.000 1.137 19 R CA 1.599 57.654 56.100 -0.074 0.000 0.951 19 R CB -0.264 30.027 30.300 -0.016 0.000 0.851 19 R HN 0.562 nan 8.270 nan 0.000 0.434 20 R N 0.775 121.052 120.500 -0.371 0.000 2.343 20 R HA 0.002 4.342 4.340 -0.000 0.000 0.202 20 R C 1.871 177.859 176.300 -0.520 0.000 1.023 20 R CA 0.694 56.315 56.100 -0.798 0.000 1.084 20 R CB 0.015 30.143 30.300 -0.286 0.000 0.956 20 R HN 0.325 nan 8.270 nan 0.000 0.478 21 S N 0.198 115.666 115.700 -0.387 0.000 2.469 21 S HA -0.141 4.329 4.470 -0.000 0.000 0.238 21 S C 1.216 175.542 174.600 -0.457 0.000 0.998 21 S CA 0.722 58.687 58.200 -0.391 0.000 0.957 21 S CB -0.177 62.752 63.200 -0.451 0.000 0.764 21 S HN 0.453 nan 8.310 nan 0.000 0.514 22 H N -0.465 118.507 119.070 -0.164 0.000 2.549 22 H HA 0.236 4.792 4.556 -0.000 0.000 0.279 22 H C 0.652 176.052 175.328 0.120 0.000 1.018 22 H CA 0.173 56.209 56.048 -0.020 0.000 1.175 22 H CB -0.048 29.722 29.762 0.013 0.000 1.485 22 H HN 0.507 nan 8.280 nan 0.000 0.543 23 H N 0.580 119.695 119.070 0.075 0.000 2.551 23 H HA 0.242 4.798 4.556 -0.000 0.000 0.266 23 H C 1.105 176.452 175.328 0.032 0.000 0.977 23 H CA 0.066 56.145 56.048 0.051 0.000 1.163 23 H CB -0.065 29.718 29.762 0.034 0.000 1.381 23 H HN 0.231 nan 8.280 nan 0.000 0.581 24 A N 1.545 124.444 122.820 0.132 0.000 2.540 24 A HA 0.204 4.524 4.320 -0.000 0.000 0.239 24 A C 0.627 178.250 177.584 0.066 0.000 1.061 24 A CA -0.231 51.851 52.037 0.075 0.000 0.758 24 A CB -0.096 18.927 19.000 0.038 0.000 0.991 24 A HN 0.294 nan 8.150 nan 0.000 0.502 25 L N 1.262 122.513 121.223 0.048 0.000 2.475 25 L HA 0.316 4.656 4.340 -0.000 0.000 0.250 25 L C 0.681 177.570 176.870 0.032 0.000 1.224 25 L CA -0.098 54.764 54.840 0.037 0.000 0.821 25 L CB 0.476 42.551 42.059 0.027 0.000 1.141 25 L HN 0.676 nan 8.230 nan 0.000 0.494 26 T N 0.551 115.122 114.554 0.027 0.000 2.812 26 T HA 0.417 4.767 4.350 -0.000 0.000 0.282 26 T C -2.191 172.521 174.700 0.020 0.000 0.990 26 T CA -0.958 61.157 62.100 0.024 0.000 0.960 26 T CB 1.679 70.563 68.868 0.026 0.000 0.948 26 T HN 0.351 nan 8.240 nan 0.000 0.438 27 P HA 0.274 nan 4.420 nan 0.000 0.269 27 P C -2.457 174.853 177.300 0.016 0.000 1.217 27 P CA -0.933 62.176 63.100 0.015 0.000 0.783 27 P CB -0.247 31.460 31.700 0.013 0.000 0.898 28 P HA 0.132 nan 4.420 nan 0.000 0.274 28 P C -0.681 176.629 177.300 0.016 0.000 1.237 28 P CA -0.131 62.979 63.100 0.016 0.000 0.793 28 P CB 0.354 32.062 31.700 0.014 0.000 0.977 29 T N 2.875 117.442 114.554 0.021 0.000 2.739 29 T HA 0.363 4.713 4.350 -0.000 0.000 0.298 29 T C 0.028 174.737 174.700 0.015 0.000 0.929 29 T CA -0.085 62.028 62.100 0.022 0.000 1.014 29 T CB -0.565 68.324 68.868 0.035 0.000 0.914 29 T HN 0.156 nan 8.240 nan 0.000 0.509 30 L N 3.935 125.161 121.223 0.006 0.000 2.362 30 L HA 0.832 5.172 4.340 -0.000 0.000 0.271 30 L C -0.003 176.859 176.870 -0.014 0.000 1.002 30 L CA -1.224 53.614 54.840 -0.003 0.000 0.818 30 L CB 1.927 43.985 42.059 -0.002 0.000 1.298 30 L HN 0.400 nan 8.230 nan 0.000 0.420 31 V N 0.217 120.115 119.914 -0.027 0.000 3.141 31 V HA 0.752 4.872 4.120 -0.000 0.000 0.312 31 V C -2.874 173.196 176.094 -0.040 0.000 1.157 31 V CA -2.513 59.763 62.300 -0.039 0.000 1.041 31 V CB 2.047 33.830 31.823 -0.066 0.000 1.071 31 V HN 0.511 nan 8.190 nan 0.000 0.441 32 P HA 0.389 nan 4.420 nan 0.000 0.298 32 P C -0.712 176.557 177.300 -0.053 0.000 1.314 32 P CA -0.463 62.614 63.100 -0.039 0.000 0.854 32 P CB 1.193 32.875 31.700 -0.029 0.000 1.019 33 C N 6.742 126.012 119.300 -0.050 0.000 2.663 33 C HA 0.134 4.594 4.460 -0.000 0.000 0.398 33 C C -0.885 174.076 174.990 -0.048 0.000 1.356 33 C CA -1.212 57.768 59.018 -0.063 0.000 1.629 33 C CB -1.156 26.556 27.740 -0.046 0.000 2.402 33 C HN 0.541 nan 8.230 nan 0.000 0.598 34 P HA -0.171 nan 4.420 nan 0.000 0.215 34 P C 1.697 178.992 177.300 -0.009 0.000 1.163 34 P CA 1.461 64.544 63.100 -0.028 0.000 0.894 34 P CB 0.085 31.772 31.700 -0.023 0.000 0.791 35 E N -0.365 119.839 120.200 0.006 0.000 1.998 35 E HA -0.123 4.227 4.350 -0.000 0.000 0.196 35 E C 0.556 177.160 176.600 0.006 0.000 1.003 35 E CA 1.044 57.457 56.400 0.021 0.000 0.829 35 E CB -0.934 28.792 29.700 0.042 0.000 0.777 35 E HN 0.256 nan 8.360 nan 0.000 0.460 36 C N 2.018 121.318 119.300 -0.000 0.000 2.415 36 C HA 0.373 4.832 4.460 -0.000 0.000 0.369 36 C C 1.630 176.615 174.990 -0.009 0.000 1.279 36 C CA -0.840 58.176 59.018 -0.002 0.000 1.886 36 C CB 0.100 27.840 27.740 -0.000 0.000 2.468 36 C HN 0.476 nan 8.230 nan 0.000 0.553 37 K N 3.346 123.742 120.400 -0.007 0.000 2.207 37 K HA -0.184 4.136 4.320 -0.000 0.000 0.208 37 K C 0.981 177.574 176.600 -0.012 0.000 1.046 37 K CA 1.852 58.133 56.287 -0.009 0.000 0.929 37 K CB -0.921 31.575 32.500 -0.006 0.000 0.720 37 K HN 1.012 nan 8.250 nan 0.000 0.463 38 A N 1.416 124.230 122.820 -0.010 0.000 2.664 38 A HA -0.023 4.296 4.320 -0.000 0.000 0.228 38 A C 0.372 177.947 177.584 -0.015 0.000 1.091 38 A CA 0.552 52.582 52.037 -0.010 0.000 0.793 38 A CB -0.021 18.974 19.000 -0.008 0.000 1.003 38 A HN 0.364 nan 8.150 nan 0.000 0.510 39 M N 1.237 120.830 119.600 -0.012 0.000 2.363 39 M HA 0.546 5.026 4.480 -0.000 0.000 0.343 39 M C -0.142 176.151 176.300 -0.012 0.000 1.165 39 M CA -0.335 54.957 55.300 -0.014 0.000 1.046 39 M CB 1.545 34.140 32.600 -0.009 0.000 1.648 39 M HN 0.890 nan 8.290 nan 0.000 0.452 40 K N 2.173 122.563 120.400 -0.016 0.000 2.617 40 K HA 0.687 5.007 4.320 -0.000 0.000 0.293 40 K C -3.164 173.429 176.600 -0.011 0.000 1.034 40 K CA -1.308 54.973 56.287 -0.010 0.000 0.884 40 K CB 0.095 32.589 32.500 -0.010 0.000 1.541 40 K HN 0.232 nan 8.250 nan 0.000 0.409 41 P HA 0.203 nan 4.420 nan 0.000 0.281 41 P C -2.381 174.918 177.300 -0.001 0.000 1.252 41 P CA -1.297 61.810 63.100 0.013 0.000 0.778 41 P CB 0.319 32.038 31.700 0.033 0.000 0.895 42 P HA -0.097 nan 4.420 nan 0.000 0.266 42 P C 0.163 177.412 177.300 -0.085 0.000 1.195 42 P CA 0.905 63.899 63.100 -0.176 0.000 0.768 42 P CB -0.075 31.498 31.700 -0.212 0.000 0.838 43 H N -1.798 117.300 119.070 0.047 0.000 2.969 43 H HA -0.103 4.453 4.556 -0.000 0.000 0.269 43 H C 0.256 175.648 175.328 0.106 0.000 1.230 43 H CA 1.322 57.420 56.048 0.083 0.000 1.123 43 H CB -2.539 27.258 29.762 0.059 0.000 1.289 43 H HN 0.679 nan 8.280 nan 0.000 0.364 44 T N -3.041 111.616 114.554 0.172 0.000 2.909 44 T HA 0.577 4.927 4.350 -0.000 0.000 0.299 44 T C 0.220 175.062 174.700 0.237 0.000 1.073 44 T CA -0.696 61.503 62.100 0.165 0.000 0.999 44 T CB 2.872 71.799 68.868 0.098 0.000 1.098 44 T HN 0.024 nan 8.240 nan 0.000 0.477 45 V N 2.238 122.288 119.914 0.226 0.000 2.493 45 V HA 0.094 4.214 4.120 -0.000 0.000 0.292 45 V C 1.517 177.710 176.094 0.165 0.000 1.016 45 V CA -0.635 61.840 62.300 0.291 0.000 1.097 45 V CB -0.049 31.807 31.823 0.055 0.000 0.947 45 V HN 1.229 nan 8.190 nan 0.000 0.479 46 C N 10.094 129.483 119.300 0.148 0.000 2.531 46 C HA 0.111 4.571 4.460 -0.000 0.000 0.401 46 C C 0.271 175.289 174.990 0.046 0.000 1.473 46 C CA -0.923 58.123 59.018 0.047 0.000 1.472 46 C CB -0.275 27.465 27.740 -0.000 0.000 2.429 46 C HN 0.872 nan 8.230 nan 0.000 0.620 47 P HA -0.095 nan 4.420 nan 0.000 0.228 47 P C 0.922 178.231 177.300 0.014 0.000 1.151 47 P CA 1.478 64.590 63.100 0.020 0.000 0.770 47 P CB 0.239 31.948 31.700 0.015 0.000 0.786 48 E N 0.349 120.557 120.200 0.013 0.000 2.022 48 E HA -0.068 4.282 4.350 -0.000 0.000 0.193 48 E C 2.479 179.086 176.600 0.012 0.000 0.969 48 E CA 1.355 57.761 56.400 0.009 0.000 0.834 48 E CB -1.314 28.390 29.700 0.005 0.000 0.798 48 E HN 0.376 nan 8.360 nan 0.000 0.467 49 C N -0.600 118.709 119.300 0.014 0.000 2.587 49 C HA 0.485 4.945 4.460 -0.000 0.000 0.282 49 C C 1.869 176.874 174.990 0.025 0.000 1.277 49 C CA 0.682 59.711 59.018 0.018 0.000 1.702 49 C CB -0.870 26.880 27.740 0.018 0.000 2.113 49 C HN 0.619 nan 8.230 nan 0.000 0.490 50 G N -2.083 106.740 108.800 0.039 0.000 2.157 50 G HA2 0.143 4.103 3.960 -0.000 0.000 0.114 50 G HA3 0.143 4.103 3.960 -0.000 0.000 0.114 50 G C -0.085 174.880 174.900 0.109 0.000 1.041 50 G CA -0.028 45.105 45.100 0.055 0.000 0.714 50 G HN 0.923 nan 8.290 nan 0.000 0.492 51 Y N -2.459 117.748 120.300 -0.156 0.000 2.930 51 Y HA -0.284 4.266 4.550 -0.000 0.000 0.464 51 Y C 1.602 177.345 175.900 -0.261 0.000 1.220 51 Y CA 2.224 60.117 58.100 -0.345 0.000 2.415 51 Y CB -1.062 37.076 38.460 -0.537 0.000 1.260 51 Y HN 0.749 nan 8.280 nan 0.000 0.637 52 Y N -3.329 117.139 120.300 0.279 0.000 2.846 52 Y HA 0.728 5.278 4.550 -0.000 0.000 0.258 52 Y C 1.239 177.212 175.900 0.121 0.000 1.077 52 Y CA 0.062 58.246 58.100 0.141 0.000 1.270 52 Y CB -0.440 38.077 38.460 0.094 0.000 1.476 52 Y HN 0.507 nan 8.280 nan 0.000 0.460 53 A N 0.932 123.895 122.820 0.239 0.000 2.545 53 A HA 0.717 5.037 4.320 -0.000 0.000 0.277 53 A C 0.696 178.264 177.584 -0.025 0.000 1.301 53 A CA 0.320 52.481 52.037 0.208 0.000 0.935 53 A CB -0.913 18.325 19.000 0.396 0.000 1.093 53 A HN 0.557 nan 8.150 nan 0.000 0.519 54 G N -0.753 107.944 108.800 -0.172 0.000 2.642 54 G HA2 0.495 4.455 3.960 -0.000 0.000 0.293 54 G HA3 0.495 4.455 3.960 -0.000 0.000 0.293 54 G C -0.367 174.425 174.900 -0.180 0.000 1.341 54 G CA -0.914 44.024 45.100 -0.269 0.000 0.916 54 G HN 0.349 nan 8.290 nan 0.000 0.474 55 R N 0.357 120.763 120.500 -0.157 0.000 2.890 55 R HA 0.265 4.605 4.340 -0.000 0.000 0.271 55 R C 0.478 176.730 176.300 -0.080 0.000 0.983 55 R CA 0.889 56.931 56.100 -0.097 0.000 1.145 55 R CB 0.099 30.346 30.300 -0.088 0.000 1.050 55 R HN 0.748 nan 8.270 nan 0.000 0.465 56 K N -0.241 120.133 120.400 -0.044 0.000 2.842 56 K HA 0.237 4.557 4.320 -0.000 0.000 0.293 56 K C -0.160 176.433 176.600 -0.013 0.000 1.068 56 K CA -0.390 55.883 56.287 -0.023 0.000 0.827 56 K CB 0.054 32.548 32.500 -0.009 0.000 1.524 56 K HN 0.326 nan 8.250 nan 0.000 0.368 57 V N -1.000 118.911 119.914 -0.004 0.000 4.245 57 V HA 0.092 4.212 4.120 -0.000 0.000 0.242 57 V C 0.411 176.504 176.094 -0.001 0.000 0.851 57 V CA -0.028 62.271 62.300 -0.002 0.000 0.871 57 V CB -0.615 31.209 31.823 0.002 0.000 1.057 57 V HN 0.509 nan 8.190 nan 0.000 0.341 58 L N 2.235 123.458 121.223 0.001 0.000 2.334 58 L HA 0.428 4.767 4.340 -0.000 0.000 0.286 58 L C 0.236 177.109 176.870 0.005 0.000 1.108 58 L CA 0.294 55.135 54.840 0.002 0.000 0.875 58 L CB -0.658 41.402 42.059 0.002 0.000 1.246 58 L HN 0.837 nan 8.230 nan 0.000 0.439 59 E N 1.950 122.154 120.200 0.005 0.000 2.191 59 E HA 0.699 5.049 4.350 -0.000 0.000 0.274 59 E C -0.770 175.835 176.600 0.008 0.000 0.948 59 E CA -0.919 55.486 56.400 0.008 0.000 0.802 59 E CB 2.724 32.430 29.700 0.011 0.000 1.137 59 E HN 0.185 nan 8.360 nan 0.000 0.397 60 V N 0.000 119.920 119.914 0.009 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.305 62.300 0.008 0.000 0.000 60 V CB 0.000 31.827 31.823 0.007 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000