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 2o5h_1_B DATA FIRST_RESID 4 DATA SEQUENCE LNNHDVHKRY QDRLEEDVEF TINYELPLSC LWSTIKDFSS DFEEKTEAFF DATA SEQUENCE ILFKELLRRG HLKLQRDGQI IGHTPEEWEQ IFREVWPEYE IEPNPLPGYA DATA SEQUENCE PFDIGXWLTV EAPAYAVW 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 4 L HA 0.000 nan 4.340 nan 0.000 0.249 4 L C 0.000 176.903 176.870 0.055 0.000 1.165 4 L CA 0.000 54.860 54.840 0.034 0.000 0.813 4 L CB 0.000 42.087 42.059 0.047 0.000 0.961 5 N N 2.393 121.116 118.700 0.038 0.000 1.061 5 N HA -0.320 4.419 4.740 -0.002 0.000 0.140 5 N C 0.497 176.048 175.510 0.068 0.000 0.477 5 N CA 2.634 55.709 53.050 0.042 0.000 0.925 5 N CB -0.856 37.642 38.487 0.018 0.000 1.473 5 N HN 0.557 nan 8.380 nan 0.000 0.510 6 N N -0.290 118.449 118.700 0.065 0.000 2.251 6 N HA 0.021 4.759 4.740 -0.002 0.000 0.217 6 N C 0.729 176.315 175.510 0.127 0.000 1.124 6 N CA 0.125 53.241 53.050 0.111 0.000 0.843 6 N CB -0.276 38.294 38.487 0.138 0.000 1.024 6 N HN 0.501 nan 8.380 nan 0.000 0.501 7 H N 1.309 120.377 119.070 -0.003 0.000 2.352 7 H HA -0.059 4.496 4.556 -0.002 0.000 0.299 7 H C 0.881 176.270 175.328 0.101 0.000 1.097 7 H CA 1.813 57.860 56.048 -0.002 0.000 1.311 7 H CB 0.409 30.160 29.762 -0.017 0.000 1.377 7 H HN 0.049 nan 8.280 nan 0.000 0.504 8 D N -0.683 119.757 120.400 0.067 0.000 2.224 8 D HA -0.093 4.545 4.640 -0.002 0.000 0.205 8 D C 2.350 178.704 176.300 0.090 0.000 0.965 8 D CA 0.864 54.882 54.000 0.031 0.000 0.852 8 D CB -0.097 40.747 40.800 0.073 0.000 0.947 8 D HN 0.283 nan 8.370 nan 0.000 0.494 9 V N 0.653 120.667 119.914 0.168 0.000 2.307 9 V HA -0.239 3.879 4.120 -0.002 0.000 0.245 9 V C 2.074 178.358 176.094 0.316 0.000 1.045 9 V CA 1.570 64.039 62.300 0.282 0.000 1.024 9 V CB -0.567 31.434 31.823 0.297 0.000 0.651 9 V HN 0.176 nan 8.190 nan 0.000 0.449 10 H N 0.346 119.465 119.070 0.081 0.000 2.319 10 H HA -0.181 4.373 4.556 -0.002 0.000 0.299 10 H C 2.233 177.558 175.328 -0.005 0.000 1.092 10 H CA 2.141 58.212 56.048 0.038 0.000 1.302 10 H CB -0.254 29.500 29.762 -0.014 0.000 1.373 10 H HN 0.277 nan 8.280 nan 0.000 0.497 11 K N 1.113 121.514 120.400 0.002 0.000 2.020 11 K HA -0.136 4.183 4.320 -0.002 0.000 0.212 11 K C 2.212 178.836 176.600 0.041 0.000 1.050 11 K CA 1.542 57.799 56.287 -0.049 0.000 0.929 11 K CB -0.127 32.290 32.500 -0.139 0.000 0.714 11 K HN 0.158 nan 8.250 nan 0.000 0.443 12 R N -1.291 119.285 120.500 0.126 0.000 2.080 12 R HA -0.182 4.157 4.340 -0.002 0.000 0.236 12 R C 2.407 178.853 176.300 0.244 0.000 1.137 12 R CA 1.905 58.131 56.100 0.211 0.000 0.943 12 R CB -0.714 29.762 30.300 0.294 0.000 0.846 12 R HN 0.302 nan 8.270 nan 0.000 0.431 13 Y N 1.796 122.168 120.300 0.120 0.000 2.207 13 Y HA -0.250 4.299 4.550 -0.002 0.000 0.287 13 Y C 2.315 178.128 175.900 -0.145 0.000 1.156 13 Y CA 1.531 59.484 58.100 -0.245 0.000 1.182 13 Y CB -0.062 37.997 38.460 -0.667 0.000 0.979 13 Y HN 0.051 nan 8.280 nan 0.000 0.521 14 Q N 0.008 119.695 119.800 -0.188 0.000 2.226 14 Q HA -0.184 4.154 4.340 -0.002 0.000 0.204 14 Q C 1.630 177.507 176.000 -0.206 0.000 0.975 14 Q CA 1.485 57.173 55.803 -0.191 0.000 0.866 14 Q CB -0.396 28.308 28.738 -0.055 0.000 0.915 14 Q HN 0.578 nan 8.270 nan 0.000 0.440 15 D N 0.537 120.847 120.400 -0.150 0.000 2.265 15 D HA -0.163 4.476 4.640 -0.002 0.000 0.208 15 D C 1.620 177.822 176.300 -0.164 0.000 0.977 15 D CA 1.075 55.009 54.000 -0.111 0.000 0.871 15 D CB 0.063 40.839 40.800 -0.040 0.000 0.925 15 D HN 0.483 nan 8.370 nan 0.000 0.485 16 R N -0.541 119.765 120.500 -0.323 0.000 2.509 16 R HA 0.177 4.515 4.340 -0.002 0.000 0.297 16 R C 1.832 177.878 176.300 -0.423 0.000 0.951 16 R CA -0.340 55.576 56.100 -0.307 0.000 1.103 16 R CB -0.426 29.741 30.300 -0.222 0.000 1.283 16 R HN -0.039 nan 8.270 nan 0.000 0.534 17 L N 2.139 123.003 121.223 -0.599 0.000 1.990 17 L HA -0.150 4.189 4.340 -0.002 0.000 0.213 17 L C 1.875 178.649 176.870 -0.160 0.000 1.072 17 L CA 1.981 56.563 54.840 -0.431 0.000 0.755 17 L CB -0.325 41.563 42.059 -0.284 0.000 0.889 17 L HN 0.122 nan 8.230 nan 0.000 0.432 18 E N -0.240 119.884 120.200 -0.127 0.000 2.110 18 E HA -0.275 4.073 4.350 -0.002 0.000 0.193 18 E C 2.082 178.655 176.600 -0.044 0.000 0.988 18 E CA 1.407 57.765 56.400 -0.069 0.000 0.804 18 E CB -0.173 29.488 29.700 -0.065 0.000 0.745 18 E HN 0.736 nan 8.360 nan 0.000 0.458 19 E N 0.938 121.117 120.200 -0.035 0.000 2.038 19 E HA -0.200 4.148 4.350 -0.002 0.000 0.195 19 E C 1.481 178.171 176.600 0.150 0.000 1.000 19 E CA 1.653 58.073 56.400 0.033 0.000 0.803 19 E CB 0.080 29.817 29.700 0.061 0.000 0.750 19 E HN 0.055 nan 8.360 nan 0.000 0.448 20 D N -0.090 120.378 120.400 0.114 0.000 2.144 20 D HA -0.138 4.501 4.640 -0.002 0.000 0.199 20 D C 2.063 178.465 176.300 0.170 0.000 0.984 20 D CA 1.043 55.149 54.000 0.178 0.000 0.834 20 D CB -0.204 40.677 40.800 0.136 0.000 0.955 20 D HN 0.132 nan 8.370 nan 0.000 0.465 21 V N 1.259 121.224 119.914 0.086 0.000 2.307 21 V HA -0.207 3.912 4.120 -0.002 0.000 0.245 21 V C 2.485 178.601 176.094 0.038 0.000 1.045 21 V CA 1.736 64.070 62.300 0.056 0.000 1.024 21 V CB -0.458 31.372 31.823 0.012 0.000 0.651 21 V HN 0.259 nan 8.190 nan 0.000 0.449 22 E N 0.100 120.301 120.200 0.001 0.000 2.048 22 E HA -0.304 4.045 4.350 -0.002 0.000 0.202 22 E C 2.202 178.780 176.600 -0.036 0.000 1.021 22 E CA 2.302 58.659 56.400 -0.071 0.000 0.825 22 E CB -0.399 29.212 29.700 -0.147 0.000 0.756 22 E HN 0.558 nan 8.360 nan 0.000 0.454 23 F N 0.981 120.949 119.950 0.031 0.000 2.065 23 F HA -0.237 4.290 4.527 -0.000 0.000 0.298 23 F C 2.994 178.893 175.800 0.165 0.000 1.112 23 F CA 2.195 60.251 58.000 0.095 0.000 1.212 23 F CB -0.424 38.632 39.000 0.093 0.000 0.975 23 F HN 0.284 nan 8.300 nan 0.000 0.476 24 T N -2.111 112.648 114.554 0.341 0.000 3.014 24 T HA -0.055 4.293 4.350 -0.002 0.000 0.263 24 T C 1.901 176.719 174.700 0.198 0.000 1.078 24 T CA 0.542 62.832 62.100 0.316 0.000 1.135 24 T CB -0.683 68.329 68.868 0.240 0.000 0.895 24 T HN 0.361 nan 8.240 nan 0.000 0.480 25 I N 1.676 122.254 120.570 0.013 0.000 2.700 25 I HA -0.124 4.045 4.170 -0.002 0.000 0.261 25 I C 2.266 178.209 176.117 -0.289 0.000 1.219 25 I CA 0.862 61.990 61.300 -0.286 0.000 1.463 25 I CB -0.241 37.604 38.000 -0.260 0.000 1.092 25 I HN 0.312 nan 8.210 nan 0.000 0.452 26 N N -0.501 118.103 118.700 -0.161 0.000 2.494 26 N HA -0.087 4.652 4.740 -0.002 0.000 0.182 26 N C -0.339 174.875 175.510 -0.493 0.000 1.076 26 N CA 0.596 53.441 53.050 -0.342 0.000 0.908 26 N CB 0.364 38.566 38.487 -0.473 0.000 0.967 26 N HN 0.224 nan 8.380 nan 0.000 0.449 27 Y N 0.265 120.574 120.300 0.015 0.000 2.630 27 Y HA 0.348 4.898 4.550 0.000 0.000 0.337 27 Y C -0.080 175.664 175.900 -0.259 0.000 1.051 27 Y CA -0.957 57.098 58.100 -0.075 0.000 1.121 27 Y CB 1.130 39.569 38.460 -0.034 0.000 1.299 27 Y HN -0.191 nan 8.280 nan 0.000 0.498 28 E N 2.082 122.059 120.200 -0.371 0.000 2.490 28 E HA 0.314 4.662 4.350 -0.002 0.000 0.232 28 E C -1.348 174.867 176.600 -0.640 0.000 1.091 28 E CA -0.146 55.444 56.400 -1.349 0.000 1.050 28 E CB 0.115 28.839 29.700 -1.626 0.000 1.342 28 E HN 0.340 nan 8.360 nan 0.000 0.454 29 L N 3.260 124.431 121.223 -0.087 0.000 2.292 29 L HA 0.412 4.751 4.340 -0.002 0.000 0.284 29 L C -1.959 175.151 176.870 0.400 0.000 1.065 29 L CA -2.165 52.780 54.840 0.175 0.000 0.806 29 L CB 0.443 42.615 42.059 0.190 0.000 1.175 29 L HN 0.149 nan 8.230 nan 0.000 0.431 30 P HA 0.118 nan 4.420 nan 0.000 0.274 30 P C 0.830 178.292 177.300 0.271 0.000 1.246 30 P CA -0.457 62.835 63.100 0.321 0.000 0.795 30 P CB 0.903 32.754 31.700 0.251 0.000 1.006 31 L N 0.389 121.752 121.223 0.232 0.000 2.127 31 L HA -0.205 4.134 4.340 -0.002 0.000 0.211 31 L C 2.552 179.603 176.870 0.302 0.000 1.089 31 L CA 2.166 57.150 54.840 0.241 0.000 0.757 31 L CB -1.188 40.951 42.059 0.132 0.000 0.899 31 L HN 0.450 nan 8.230 nan 0.000 0.434 32 S N -0.856 114.979 115.700 0.224 0.000 2.383 32 S HA -0.215 4.254 4.470 -0.002 0.000 0.229 32 S C 2.070 176.830 174.600 0.267 0.000 1.030 32 S CA 1.381 59.706 58.200 0.208 0.000 1.002 32 S CB -1.066 62.221 63.200 0.145 0.000 0.829 32 S HN 0.451 nan 8.310 nan 0.000 0.467 33 C N 1.572 121.005 119.300 0.220 0.000 2.440 33 C HA 0.192 4.651 4.460 -0.002 0.000 0.278 33 C C 2.697 177.807 174.990 0.200 0.000 1.295 33 C CA 0.267 59.393 59.018 0.179 0.000 1.738 33 C CB -1.631 26.181 27.740 0.121 0.000 1.987 33 C HN 0.577 nan 8.230 nan 0.000 0.492 34 L N -0.156 121.225 121.223 0.263 0.000 2.012 34 L HA -0.231 4.108 4.340 -0.002 0.000 0.210 34 L C 2.711 179.795 176.870 0.356 0.000 1.073 34 L CA 1.871 56.873 54.840 0.270 0.000 0.748 34 L CB -0.801 41.408 42.059 0.250 0.000 0.891 34 L HN 0.647 nan 8.230 nan 0.000 0.431 35 W N 1.019 122.502 121.300 0.305 0.000 2.321 35 W HA -0.250 4.409 4.660 -0.002 0.000 0.306 35 W C 2.450 179.041 176.519 0.121 0.000 1.217 35 W CA 1.952 59.413 57.345 0.193 0.000 1.257 35 W CB -0.122 29.340 29.460 0.003 0.000 1.145 35 W HN 0.133 nan 8.180 nan 0.000 0.509 36 S N 0.015 115.823 115.700 0.180 0.000 2.399 36 S HA -0.214 4.255 4.470 -0.002 0.000 0.231 36 S C 1.825 176.398 174.600 -0.045 0.000 1.022 36 S CA 2.284 60.509 58.200 0.042 0.000 0.983 36 S CB -0.678 62.577 63.200 0.092 0.000 0.803 36 S HN 0.519 nan 8.310 nan 0.000 0.480 37 T N 1.143 115.692 114.554 -0.009 0.000 2.915 37 T HA -0.051 4.298 4.350 -0.002 0.000 0.269 37 T C 1.570 176.241 174.700 -0.049 0.000 1.071 37 T CA 1.079 63.162 62.100 -0.029 0.000 1.132 37 T CB -0.598 68.276 68.868 0.009 0.000 0.878 37 T HN 0.491 nan 8.240 nan 0.000 0.479 38 I N -1.638 118.865 120.570 -0.112 0.000 3.793 38 I HA 0.437 4.605 4.170 -0.002 0.000 0.315 38 I C 1.781 177.778 176.117 -0.200 0.000 1.275 38 I CA -0.454 60.757 61.300 -0.147 0.000 1.214 38 I CB -0.435 37.403 38.000 -0.269 0.000 1.018 38 I HN -0.014 nan 8.210 nan 0.000 0.439 39 K N 1.692 121.929 120.400 -0.272 0.000 2.209 39 K HA -0.157 4.162 4.320 -0.002 0.000 0.204 39 K C 1.336 177.890 176.600 -0.077 0.000 1.048 39 K CA 1.555 57.688 56.287 -0.257 0.000 0.940 39 K CB -0.287 32.083 32.500 -0.215 0.000 0.729 39 K HN 0.622 nan 8.250 nan 0.000 0.451 40 D N 0.126 120.513 120.400 -0.022 0.000 2.347 40 D HA -0.165 4.474 4.640 -0.002 0.000 0.215 40 D C 1.578 177.925 176.300 0.078 0.000 0.976 40 D CA 0.318 54.329 54.000 0.018 0.000 0.884 40 D CB -0.403 40.406 40.800 0.015 0.000 0.915 40 D HN 0.108 nan 8.370 nan 0.000 0.526 41 F N 1.288 121.210 119.950 -0.047 0.000 2.161 41 F HA -0.000 4.526 4.527 -0.002 0.000 0.300 41 F C 0.635 176.431 175.800 -0.008 0.000 1.089 41 F CA 1.007 59.004 58.000 -0.004 0.000 1.282 41 F CB 0.112 39.111 39.000 -0.002 0.000 1.010 41 F HN 0.034 nan 8.300 nan 0.000 0.485 42 S N -1.973 113.670 115.700 -0.094 0.000 2.565 42 S HA 0.324 4.792 4.470 -0.002 0.000 0.274 42 S C 0.382 174.961 174.600 -0.034 0.000 1.144 42 S CA -0.171 57.922 58.200 -0.177 0.000 0.849 42 S CB 0.694 63.742 63.200 -0.252 0.000 1.103 42 S HN 0.238 nan 8.310 nan 0.000 0.455 43 S N 1.392 117.081 115.700 -0.018 0.000 2.501 43 S HA 0.164 4.633 4.470 -0.002 0.000 0.220 43 S C 0.271 174.930 174.600 0.097 0.000 0.997 43 S CA 0.537 58.760 58.200 0.039 0.000 0.919 43 S CB -0.447 62.768 63.200 0.024 0.000 0.778 43 S HN 0.735 nan 8.310 nan 0.000 0.523 44 D N 0.480 120.934 120.400 0.089 0.000 2.312 44 D HA 0.242 4.880 4.640 -0.002 0.000 0.252 44 D C 0.639 177.089 176.300 0.250 0.000 1.150 44 D CA -0.637 53.455 54.000 0.154 0.000 0.870 44 D CB 0.335 41.196 40.800 0.101 0.000 1.153 44 D HN 0.044 nan 8.370 nan 0.000 0.457 45 F N 3.455 123.510 119.950 0.175 0.000 2.095 45 F HA -0.143 4.383 4.527 -0.002 0.000 0.298 45 F C 1.677 177.654 175.800 0.295 0.000 1.104 45 F CA 1.688 59.849 58.000 0.267 0.000 1.232 45 F CB -0.085 39.065 39.000 0.249 0.000 0.987 45 F HN 0.568 nan 8.300 nan 0.000 0.475 46 E N -0.211 120.036 120.200 0.079 0.000 2.106 46 E HA -0.206 4.143 4.350 -0.002 0.000 0.192 46 E C 2.136 178.753 176.600 0.028 0.000 0.984 46 E CA 1.415 57.798 56.400 -0.028 0.000 0.806 46 E CB -0.252 29.492 29.700 0.075 0.000 0.750 46 E HN 0.584 nan 8.360 nan 0.000 0.458 47 E N 0.953 121.215 120.200 0.102 0.000 2.072 47 E HA -0.166 4.183 4.350 -0.002 0.000 0.191 47 E C 2.015 178.743 176.600 0.215 0.000 0.985 47 E CA 0.831 57.339 56.400 0.180 0.000 0.801 47 E CB 0.023 29.809 29.700 0.144 0.000 0.750 47 E HN 0.137 nan 8.360 nan 0.000 0.452 48 K N 0.215 120.699 120.400 0.140 0.000 2.032 48 K HA -0.126 4.192 4.320 -0.002 0.000 0.209 48 K C 2.318 178.882 176.600 -0.060 0.000 1.048 48 K CA 1.644 57.924 56.287 -0.011 0.000 0.927 48 K CB -0.231 32.192 32.500 -0.128 0.000 0.712 48 K HN 0.064 nan 8.250 nan 0.000 0.441 49 T N 1.519 116.091 114.554 0.031 0.000 2.684 49 T HA -0.148 4.201 4.350 -0.002 0.000 0.267 49 T C 1.621 176.285 174.700 -0.061 0.000 1.036 49 T CA 1.339 63.426 62.100 -0.021 0.000 1.148 49 T CB -0.154 68.555 68.868 -0.266 0.000 0.863 49 T HN 0.218 nan 8.240 nan 0.000 0.436 50 E N 1.266 121.456 120.200 -0.018 0.000 2.058 50 E HA -0.084 4.265 4.350 -0.002 0.000 0.194 50 E C 2.595 179.020 176.600 -0.292 0.000 0.997 50 E CA 1.317 57.697 56.400 -0.033 0.000 0.801 50 E CB -0.736 28.985 29.700 0.034 0.000 0.746 50 E HN 0.524 nan 8.360 nan 0.000 0.450 51 A N 0.940 123.464 122.820 -0.495 0.000 1.908 51 A HA -0.197 4.122 4.320 -0.002 0.000 0.218 51 A C 2.138 179.191 177.584 -0.884 0.000 1.181 51 A CA 1.475 52.805 52.037 -1.179 0.000 0.627 51 A CB -0.902 17.204 19.000 -1.491 0.000 0.818 51 A HN 0.286 nan 8.150 nan 0.000 0.445 52 F N -0.220 119.372 119.950 -0.597 0.000 2.065 52 F HA -0.208 4.318 4.527 -0.001 0.000 0.298 52 F C 1.877 177.449 175.800 -0.381 0.000 1.112 52 F CA 1.942 59.675 58.000 -0.445 0.000 1.212 52 F CB -0.469 38.346 39.000 -0.309 0.000 0.975 52 F HN 0.211 nan 8.300 nan 0.000 0.476 53 F N 0.428 120.268 119.950 -0.184 0.000 2.186 53 F HA -0.131 4.395 4.527 -0.003 0.000 0.299 53 F C 2.308 177.996 175.800 -0.187 0.000 1.090 53 F CA 1.184 59.094 58.000 -0.150 0.000 1.307 53 F CB -0.963 37.997 39.000 -0.067 0.000 1.019 53 F HN -0.009 nan 8.300 nan 0.000 0.489 54 I N -0.705 119.798 120.570 -0.112 0.000 2.113 54 I HA -0.304 3.864 4.170 -0.002 0.000 0.238 54 I C 2.451 178.540 176.117 -0.046 0.000 1.070 54 I CA 1.083 62.325 61.300 -0.096 0.000 1.332 54 I CB -0.579 37.337 38.000 -0.139 0.000 1.044 54 I HN 0.102 nan 8.210 nan 0.000 0.402 55 L N 0.498 121.652 121.223 -0.116 0.000 2.012 55 L HA -0.265 4.074 4.340 -0.002 0.000 0.210 55 L C 2.326 179.157 176.870 -0.065 0.000 1.073 55 L CA 1.849 56.669 54.840 -0.034 0.000 0.748 55 L CB -0.880 41.139 42.059 -0.066 0.000 0.891 55 L HN 0.166 nan 8.230 nan 0.000 0.431 56 F N 0.755 120.446 119.950 -0.432 0.000 2.069 56 F HA -0.241 4.284 4.527 -0.002 0.000 0.298 56 F C 2.379 178.071 175.800 -0.181 0.000 1.113 56 F CA 2.074 59.812 58.000 -0.437 0.000 1.214 56 F CB -0.609 37.921 39.000 -0.783 0.000 0.978 56 F HN 0.087 nan 8.300 nan 0.000 0.474 57 K N -0.346 119.925 120.400 -0.215 0.000 2.063 57 K HA -0.248 4.071 4.320 -0.002 0.000 0.208 57 K C 2.047 178.576 176.600 -0.118 0.000 1.048 57 K CA 1.761 57.915 56.287 -0.223 0.000 0.928 57 K CB -0.334 32.110 32.500 -0.093 0.000 0.713 57 K HN 0.220 nan 8.250 nan 0.000 0.442 58 E N 1.336 121.505 120.200 -0.053 0.000 2.072 58 E HA -0.107 4.241 4.350 -0.002 0.000 0.191 58 E C 1.808 178.407 176.600 -0.001 0.000 0.985 58 E CA 1.023 57.414 56.400 -0.015 0.000 0.801 58 E CB -0.158 29.548 29.700 0.011 0.000 0.750 58 E HN 0.194 nan 8.360 nan 0.000 0.452 59 L N -0.049 121.184 121.223 0.016 0.000 2.083 59 L HA -0.156 4.183 4.340 -0.002 0.000 0.209 59 L C 2.478 179.390 176.870 0.071 0.000 1.083 59 L CA 0.861 55.753 54.840 0.086 0.000 0.752 59 L CB -0.418 41.745 42.059 0.173 0.000 0.899 59 L HN 0.224 nan 8.230 nan 0.000 0.433 60 L N -0.747 120.444 121.223 -0.052 0.000 2.046 60 L HA -0.209 4.130 4.340 -0.002 0.000 0.208 60 L C 2.828 179.693 176.870 -0.007 0.000 1.077 60 L CA 1.243 56.037 54.840 -0.076 0.000 0.747 60 L CB -0.482 41.450 42.059 -0.212 0.000 0.896 60 L HN 0.173 nan 8.230 nan 0.000 0.432 61 R N -0.353 120.138 120.500 -0.015 0.000 2.091 61 R HA -0.119 4.219 4.340 -0.002 0.000 0.238 61 R C 2.164 178.477 176.300 0.023 0.000 1.136 61 R CA 1.078 57.181 56.100 0.005 0.000 0.959 61 R CB -0.176 30.122 30.300 -0.003 0.000 0.856 61 R HN 0.244 nan 8.270 nan 0.000 0.437 62 R N -0.443 120.078 120.500 0.034 0.000 2.323 62 R HA 0.025 4.364 4.340 -0.002 0.000 0.198 62 R C 1.188 177.533 176.300 0.076 0.000 0.988 62 R CA 0.849 56.973 56.100 0.040 0.000 1.041 62 R CB 0.142 30.454 30.300 0.019 0.000 0.926 62 R HN 0.548 nan 8.270 nan 0.000 0.476 63 G N 1.319 110.175 108.800 0.094 0.000 2.184 63 G HA2 -0.352 3.606 3.960 -0.002 0.000 0.264 63 G HA3 -0.352 3.606 3.960 -0.002 0.000 0.264 63 G C 0.808 175.800 174.900 0.155 0.000 0.975 63 G CA 0.877 46.038 45.100 0.101 0.000 0.642 63 G HN 0.608 nan 8.290 nan 0.000 0.536 64 H N -0.392 118.725 119.070 0.079 0.000 2.482 64 H HA 0.324 4.879 4.556 -0.002 0.000 0.286 64 H C 1.170 176.565 175.328 0.113 0.000 1.017 64 H CA 0.847 56.988 56.048 0.154 0.000 1.322 64 H CB -0.101 29.795 29.762 0.224 0.000 1.426 64 H HN 0.542 nan 8.280 nan 0.000 0.546 65 L N 2.433 123.637 121.223 -0.030 0.000 2.283 65 L HA 0.351 4.690 4.340 -0.002 0.000 0.287 65 L C -0.783 175.918 176.870 -0.282 0.000 1.073 65 L CA -0.250 54.396 54.840 -0.323 0.000 0.822 65 L CB 0.642 42.675 42.059 -0.043 0.000 1.186 65 L HN -0.022 nan 8.230 nan 0.000 0.436 66 K N 4.292 124.428 120.400 -0.440 0.000 2.281 66 K HA 0.767 5.085 4.320 -0.002 0.000 0.242 66 K C -1.330 175.090 176.600 -0.300 0.000 0.971 66 K CA -0.363 55.769 56.287 -0.258 0.000 0.834 66 K CB 1.867 34.250 32.500 -0.195 0.000 1.181 66 K HN 0.537 nan 8.250 nan 0.000 0.435 67 L N 2.074 123.202 121.223 -0.158 0.000 2.381 67 L HA 0.546 4.885 4.340 -0.002 0.000 0.268 67 L C -0.801 176.087 176.870 0.031 0.000 0.997 67 L CA -1.060 53.675 54.840 -0.175 0.000 0.818 67 L CB 2.071 43.799 42.059 -0.552 0.000 1.310 67 L HN 0.640 nan 8.230 nan 0.000 0.416 68 Q N 1.847 121.680 119.800 0.054 0.000 2.484 68 Q HA 0.738 5.077 4.340 -0.002 0.000 0.285 68 Q C -1.142 174.973 176.000 0.192 0.000 1.097 68 Q CA -0.902 54.979 55.803 0.129 0.000 0.802 68 Q CB 2.519 31.304 28.738 0.079 0.000 1.444 68 Q HN 0.470 nan 8.270 nan 0.000 0.429 69 R N 0.247 120.856 120.500 0.182 0.000 2.621 69 R HA 0.321 4.660 4.340 -0.002 0.000 0.284 69 R C -1.064 175.306 176.300 0.116 0.000 0.998 69 R CA -0.326 55.883 56.100 0.183 0.000 0.895 69 R CB 1.036 31.439 30.300 0.171 0.000 1.195 69 R HN 0.888 nan 8.270 nan 0.000 0.450 70 D N 2.503 122.958 120.400 0.091 0.000 2.837 70 D HA -0.193 4.446 4.640 -0.002 0.000 0.230 70 D C 0.713 177.037 176.300 0.039 0.000 1.152 70 D CA 1.838 55.867 54.000 0.047 0.000 0.736 70 D CB -0.997 39.829 40.800 0.042 0.000 1.084 70 D HN 1.058 nan 8.370 nan 0.000 0.429 71 G N -1.142 107.684 108.800 0.043 0.000 2.205 71 G HA2 -0.336 3.623 3.960 -0.002 0.000 0.261 71 G HA3 -0.336 3.623 3.960 -0.002 0.000 0.261 71 G C 0.118 175.042 174.900 0.040 0.000 0.980 71 G CA 0.412 45.532 45.100 0.034 0.000 0.632 71 G HN 0.390 nan 8.290 nan 0.000 0.533 72 Q N 0.064 119.895 119.800 0.052 0.000 2.293 72 Q HA 0.585 4.923 4.340 -0.002 0.000 0.261 72 Q C 0.694 176.736 176.000 0.071 0.000 0.960 72 Q CA -0.649 55.185 55.803 0.051 0.000 0.882 72 Q CB 1.663 30.428 28.738 0.045 0.000 1.275 72 Q HN 0.495 nan 8.270 nan 0.000 0.445 73 I N 3.037 123.643 120.570 0.059 0.000 2.648 73 I HA 0.062 4.230 4.170 -0.002 0.000 0.284 73 I C 0.310 176.488 176.117 0.103 0.000 1.153 73 I CA 0.282 61.629 61.300 0.078 0.000 1.426 73 I CB 0.372 38.400 38.000 0.047 0.000 1.381 73 I HN 0.369 nan 8.210 nan 0.000 0.571 74 I N 4.832 125.518 120.570 0.192 0.000 2.433 74 I HA 0.391 4.560 4.170 -0.002 0.000 0.292 74 I C 0.530 176.770 176.117 0.203 0.000 1.001 74 I CA -0.426 60.987 61.300 0.188 0.000 1.119 74 I CB 1.789 39.996 38.000 0.345 0.000 1.289 74 I HN 0.588 nan 8.210 nan 0.000 0.438 75 G N 4.689 113.447 108.800 -0.070 0.000 2.332 75 G HA2 0.582 4.540 3.960 -0.002 0.000 0.310 75 G HA3 0.582 4.540 3.960 -0.002 0.000 0.310 75 G C -0.835 173.753 174.900 -0.520 0.000 1.123 75 G CA -0.067 44.965 45.100 -0.113 0.000 0.873 75 G HN 0.587 nan 8.290 nan 0.000 0.460 76 H N -0.197 118.741 119.070 -0.219 0.000 3.046 76 H HA 0.358 4.912 4.556 -0.002 0.000 0.361 76 H C 0.190 175.377 175.328 -0.236 0.000 1.235 76 H CA -0.334 55.399 56.048 -0.526 0.000 1.146 76 H CB 1.931 30.836 29.762 -1.429 0.000 1.859 76 H HN 0.755 nan 8.280 nan 0.000 0.548 77 T N -0.660 113.881 114.554 -0.022 0.000 2.860 77 T HA 0.104 4.453 4.350 -0.002 0.000 0.299 77 T C -1.803 172.930 174.700 0.056 0.000 1.045 77 T CA -1.236 60.875 62.100 0.018 0.000 1.071 77 T CB 1.207 70.072 68.868 -0.006 0.000 0.985 77 T HN 0.203 nan 8.240 nan 0.000 0.537 78 P HA -0.077 nan 4.420 nan 0.000 0.215 78 P C 1.329 178.630 177.300 0.002 0.000 1.153 78 P CA 1.019 64.127 63.100 0.014 0.000 0.853 78 P CB 0.048 31.722 31.700 -0.042 0.000 0.788 79 E N -0.188 120.004 120.200 -0.013 0.000 2.085 79 E HA -0.194 4.154 4.350 -0.002 0.000 0.194 79 E C 1.924 178.499 176.600 -0.042 0.000 0.994 79 E CA 1.309 57.692 56.400 -0.029 0.000 0.801 79 E CB -0.765 28.917 29.700 -0.031 0.000 0.743 79 E HN 0.431 nan 8.360 nan 0.000 0.453 80 E N -0.649 119.506 120.200 -0.074 0.000 2.047 80 E HA -0.163 4.186 4.350 -0.002 0.000 0.191 80 E C 1.985 178.497 176.600 -0.145 0.000 0.987 80 E CA 0.883 57.169 56.400 -0.189 0.000 0.799 80 E CB -0.315 29.197 29.700 -0.313 0.000 0.752 80 E HN 0.373 nan 8.360 nan 0.000 0.449 81 W N 1.715 122.988 121.300 -0.044 0.000 2.338 81 W HA -0.218 4.440 4.660 -0.003 0.000 0.304 81 W C 2.461 179.137 176.519 0.261 0.000 1.212 81 W CA 1.060 58.474 57.345 0.115 0.000 1.264 81 W CB 0.010 29.473 29.460 0.005 0.000 1.142 81 W HN 0.195 nan 8.180 nan 0.000 0.512 82 E N 0.186 120.559 120.200 0.288 0.000 2.051 82 E HA -0.331 4.018 4.350 -0.002 0.000 0.192 82 E C 2.263 178.826 176.600 -0.062 0.000 0.991 82 E CA 1.425 57.850 56.400 0.041 0.000 0.799 82 E CB -0.402 29.191 29.700 -0.178 0.000 0.748 82 E HN 0.143 nan 8.360 nan 0.000 0.449 83 Q N 0.931 120.714 119.800 -0.030 0.000 2.030 83 Q HA -0.199 4.139 4.340 -0.002 0.000 0.204 83 Q C 2.291 178.328 176.000 0.061 0.000 0.986 83 Q CA 1.808 57.587 55.803 -0.039 0.000 0.843 83 Q CB -0.377 28.323 28.738 -0.064 0.000 0.904 83 Q HN 0.477 nan 8.270 nan 0.000 0.420 84 I N 0.041 120.688 120.570 0.129 0.000 2.163 84 I HA -0.293 3.875 4.170 -0.002 0.000 0.243 84 I C 2.180 178.476 176.117 0.299 0.000 1.085 84 I CA 1.322 62.727 61.300 0.174 0.000 1.347 84 I CB -0.371 37.725 38.000 0.160 0.000 1.044 84 I HN 0.103 nan 8.210 nan 0.000 0.408 85 F N 0.633 120.822 119.950 0.398 0.000 2.186 85 F HA -0.111 4.415 4.527 -0.002 0.000 0.299 85 F C 2.658 178.757 175.800 0.499 0.000 1.090 85 F CA 1.294 59.647 58.000 0.588 0.000 1.307 85 F CB -0.437 39.067 39.000 0.841 0.000 1.019 85 F HN -0.143 nan 8.300 nan 0.000 0.489 86 R N 0.025 120.717 120.500 0.320 0.000 2.096 86 R HA -0.192 4.147 4.340 -0.002 0.000 0.235 86 R C 2.143 178.548 176.300 0.174 0.000 1.127 86 R CA 1.466 57.639 56.100 0.123 0.000 0.968 86 R CB -0.484 29.706 30.300 -0.182 0.000 0.861 86 R HN 0.350 nan 8.270 nan 0.000 0.440 87 E N 0.748 121.036 120.200 0.146 0.000 2.160 87 E HA -0.157 4.192 4.350 -0.002 0.000 0.195 87 E C 1.215 177.899 176.600 0.140 0.000 0.991 87 E CA 1.608 58.072 56.400 0.107 0.000 0.810 87 E CB 0.293 30.038 29.700 0.074 0.000 0.742 87 E HN 0.312 nan 8.360 nan 0.000 0.466 88 V N -2.708 117.340 119.914 0.224 0.000 3.380 88 V HA 0.214 4.333 4.120 -0.002 0.000 0.307 88 V C 0.518 176.735 176.094 0.206 0.000 1.434 88 V CA -0.858 61.589 62.300 0.245 0.000 1.075 88 V CB -0.608 31.402 31.823 0.312 0.000 0.954 88 V HN 0.225 nan 8.190 nan 0.000 0.444 89 W N 3.108 124.364 121.300 -0.073 0.000 2.223 89 W HA 0.277 4.936 4.660 -0.002 0.000 0.334 89 W C -2.294 173.942 176.519 -0.471 0.000 1.334 89 W CA -1.345 55.758 57.345 -0.404 0.000 1.246 89 W CB 0.821 30.220 29.460 -0.101 0.000 1.184 89 W HN 0.197 nan 8.180 nan 0.000 0.563 90 P HA -0.108 nan 4.420 nan 0.000 0.265 90 P C 0.397 177.528 177.300 -0.282 0.000 1.187 90 P CA 0.794 63.482 63.100 -0.687 0.000 0.766 90 P CB 0.495 31.637 31.700 -0.930 0.000 0.820 91 E N 0.852 120.875 120.200 -0.295 0.000 2.153 91 E HA -0.144 4.204 4.350 -0.002 0.000 0.194 91 E C -0.133 176.096 176.600 -0.618 0.000 0.988 91 E CA 1.264 57.393 56.400 -0.452 0.000 0.811 91 E CB -0.086 29.189 29.700 -0.707 0.000 0.746 91 E HN 0.537 nan 8.360 nan 0.000 0.466 92 Y N -1.043 119.130 120.300 -0.212 0.000 2.576 92 Y HA 0.161 4.710 4.550 -0.002 0.000 0.346 92 Y C 0.983 176.261 175.900 -1.037 0.000 1.018 92 Y CA -0.900 56.896 58.100 -0.506 0.000 1.050 92 Y CB 1.241 39.532 38.460 -0.281 0.000 1.280 92 Y HN -0.249 nan 8.280 nan 0.000 0.474 93 E N 1.080 120.462 120.200 -1.363 0.000 2.160 93 E HA -0.141 4.207 4.350 -0.002 0.000 0.195 93 E C -0.130 176.200 176.600 -0.450 0.000 0.991 93 E CA 1.131 56.877 56.400 -1.091 0.000 0.810 93 E CB 0.142 29.472 29.700 -0.617 0.000 0.742 93 E HN 0.512 nan 8.360 nan 0.000 0.466 94 I N -2.530 117.879 120.570 -0.269 0.000 2.785 94 I HA 0.468 4.637 4.170 -0.002 0.000 0.302 94 I C -0.851 175.241 176.117 -0.042 0.000 1.069 94 I CA -1.071 60.156 61.300 -0.123 0.000 1.045 94 I CB 2.132 40.081 38.000 -0.085 0.000 1.236 94 I HN -0.244 nan 8.210 nan 0.000 0.429 95 E N 6.130 126.367 120.200 0.063 0.000 2.176 95 E HA 0.515 4.864 4.350 -0.002 0.000 0.267 95 E C -2.638 174.095 176.600 0.221 0.000 0.893 95 E CA -2.507 53.978 56.400 0.141 0.000 0.761 95 E CB 1.981 31.778 29.700 0.161 0.000 1.133 95 E HN 0.447 nan 8.360 nan 0.000 0.409 96 P HA -0.051 nan 4.420 nan 0.000 0.269 96 P C -0.465 176.961 177.300 0.211 0.000 1.209 96 P CA -0.175 62.978 63.100 0.089 0.000 0.776 96 P CB 0.529 32.250 31.700 0.035 0.000 0.876 97 N N 3.678 122.433 118.700 0.092 0.000 2.454 97 N HA -0.006 4.732 4.740 -0.002 0.000 0.260 97 N C -1.097 174.517 175.510 0.174 0.000 1.218 97 N CA -1.099 52.049 53.050 0.163 0.000 0.904 97 N CB 0.402 38.900 38.487 0.019 0.000 1.065 97 N HN 0.274 nan 8.380 nan 0.000 0.462 98 P HA -0.048 nan 4.420 nan 0.000 0.228 98 P C 0.020 177.384 177.300 0.108 0.000 1.151 98 P CA 0.943 64.114 63.100 0.118 0.000 0.770 98 P CB 0.316 32.074 31.700 0.097 0.000 0.786 99 L N 2.678 123.986 121.223 0.143 0.000 2.262 99 L HA 0.356 4.694 4.340 -0.002 0.000 0.288 99 L C -2.139 174.874 176.870 0.238 0.000 1.035 99 L CA -2.513 52.449 54.840 0.202 0.000 0.820 99 L CB 1.073 43.271 42.059 0.232 0.000 1.204 99 L HN -0.201 nan 8.230 nan 0.000 0.424 100 P HA 0.029 nan 4.420 nan 0.000 0.265 100 P C 0.867 178.120 177.300 -0.079 0.000 1.193 100 P CA 0.684 63.796 63.100 0.020 0.000 0.765 100 P CB 1.162 32.860 31.700 -0.004 0.000 0.823 101 G N 1.462 110.203 108.800 -0.099 0.000 2.217 101 G HA2 -0.263 3.696 3.960 -0.002 0.000 0.246 101 G HA3 -0.263 3.696 3.960 -0.002 0.000 0.246 101 G C -0.040 174.712 174.900 -0.248 0.000 0.990 101 G CA -0.206 44.777 45.100 -0.194 0.000 0.627 101 G HN 0.444 nan 8.290 nan 0.000 0.522 102 Y N 1.037 121.297 120.300 -0.067 0.000 2.260 102 Y HA 0.590 5.139 4.550 -0.002 0.000 0.339 102 Y C 1.231 177.046 175.900 -0.142 0.000 1.317 102 Y CA -0.055 57.989 58.100 -0.093 0.000 1.514 102 Y CB 0.459 38.867 38.460 -0.087 0.000 1.382 102 Y HN 0.461 nan 8.280 nan 0.000 0.581 103 A N 3.449 126.281 122.820 0.020 0.000 2.488 103 A HA 0.293 4.611 4.320 -0.002 0.000 0.249 103 A C -2.153 175.244 177.584 -0.311 0.000 1.083 103 A CA -1.230 50.732 52.037 -0.125 0.000 0.768 103 A CB -0.931 17.996 19.000 -0.122 0.000 1.017 103 A HN 0.449 nan 8.150 nan 0.000 0.496 104 P HA 0.290 nan 4.420 nan 0.000 0.274 104 P C -0.812 176.188 177.300 -0.500 0.000 1.260 104 P CA -0.087 62.813 63.100 -0.334 0.000 0.793 104 P CB 0.304 31.929 31.700 -0.126 0.000 1.048 105 F N 0.092 120.027 119.950 -0.025 0.000 2.408 105 F HA 0.288 4.813 4.527 -0.002 0.000 0.344 105 F C 1.083 176.846 175.800 -0.062 0.000 1.112 105 F CA -0.254 57.729 58.000 -0.029 0.000 1.096 105 F CB 0.477 39.468 39.000 -0.015 0.000 1.129 105 F HN 0.258 nan 8.300 nan 0.000 0.486 106 D N 1.515 121.957 120.400 0.070 0.000 2.442 106 D HA 0.277 4.916 4.640 -0.002 0.000 0.254 106 D C 0.790 177.028 176.300 -0.103 0.000 1.069 106 D CA -0.653 53.328 54.000 -0.032 0.000 1.017 106 D CB 1.000 41.785 40.800 -0.025 0.000 1.172 106 D HN 0.451 nan 8.370 nan 0.000 0.561 107 I N 0.093 120.495 120.570 -0.280 0.000 2.394 107 I HA 0.110 4.279 4.170 -0.002 0.000 0.251 107 I C 1.406 177.269 176.117 -0.424 0.000 1.136 107 I CA 0.958 61.932 61.300 -0.543 0.000 1.425 107 I CB -0.582 36.794 38.000 -1.039 0.000 1.079 107 I HN 0.550 nan 8.210 nan 0.000 0.425 111 L N 1.189 122.454 121.223 0.070 0.000 2.275 111 L HA -0.090 4.248 4.340 -0.002 0.000 0.215 111 L C 1.818 178.737 176.870 0.081 0.000 1.119 111 L CA 1.864 56.714 54.840 0.017 0.000 0.790 111 L CB -0.630 41.454 42.059 0.042 0.000 0.919 111 L HN 0.054 nan 8.230 nan 0.000 0.443 112 T N -1.470 113.136 114.554 0.087 0.000 3.009 112 T HA -0.033 4.316 4.350 -0.002 0.000 0.258 112 T C 1.487 176.258 174.700 0.118 0.000 1.063 112 T CA 1.409 63.590 62.100 0.134 0.000 1.139 112 T CB 0.327 69.232 68.868 0.061 0.000 0.890 112 T HN 0.337 nan 8.240 nan 0.000 0.471 113 V N -2.248 117.680 119.914 0.023 0.000 3.411 113 V HA 0.456 4.575 4.120 -0.002 0.000 0.287 113 V C 1.011 177.042 176.094 -0.105 0.000 1.543 113 V CA -0.187 62.093 62.300 -0.034 0.000 1.028 113 V CB 0.376 32.163 31.823 -0.061 0.000 0.840 113 V HN 0.057 nan 8.190 nan 0.000 0.435 114 E N 1.390 121.373 120.200 -0.361 0.000 2.562 114 E HA 0.514 4.863 4.350 -0.002 0.000 0.214 114 E C 0.992 177.006 176.600 -0.977 0.000 0.979 114 E CA 0.629 56.653 56.400 -0.628 0.000 1.002 114 E CB 1.538 30.759 29.700 -0.799 0.000 1.048 114 E HN 0.709 nan 8.360 nan 0.000 0.488 115 A N 2.386 124.602 122.820 -1.006 0.000 2.386 115 A HA 0.273 4.591 4.320 -0.002 0.000 0.248 115 A C -1.509 175.571 177.584 -0.839 0.000 1.082 115 A CA -0.891 50.421 52.037 -1.208 0.000 0.789 115 A CB 0.219 18.666 19.000 -0.921 0.000 1.025 115 A HN -0.169 nan 8.150 nan 0.000 0.490 116 P HA 0.031 nan 4.420 nan 0.000 0.219 116 P C 0.243 177.368 177.300 -0.290 0.000 1.146 116 P CA 2.079 64.893 63.100 -0.478 0.000 0.808 116 P CB 0.183 31.561 31.700 -0.538 0.000 0.779 117 A N -2.666 119.888 122.820 -0.443 0.000 2.599 117 A HA 0.671 4.989 4.320 -0.002 0.000 0.290 117 A C -1.858 175.391 177.584 -0.559 0.000 1.101 117 A CA -0.501 51.389 52.037 -0.244 0.000 0.674 117 A CB 0.582 19.577 19.000 -0.008 0.000 1.277 117 A HN -0.133 nan 8.150 nan 0.000 0.419 118 Y N -0.172 120.146 120.300 0.030 0.000 2.477 118 Y HA 0.625 5.173 4.550 -0.003 0.000 0.347 118 Y C 0.703 176.560 175.900 -0.072 0.000 0.981 118 Y CA -0.184 57.920 58.100 0.008 0.000 1.033 118 Y CB 2.137 40.598 38.460 0.002 0.000 1.245 118 Y HN 1.037 nan 8.280 nan 0.000 0.455 119 A N 2.057 124.908 122.820 0.052 0.000 2.540 119 A HA 0.447 4.766 4.320 -0.002 0.000 0.239 119 A C -0.431 176.950 177.584 -0.339 0.000 1.061 119 A CA -0.009 51.911 52.037 -0.194 0.000 0.758 119 A CB 0.065 19.052 19.000 -0.022 0.000 0.991 119 A HN 0.656 nan 8.150 nan 0.000 0.502 120 V N 3.066 122.534 119.914 -0.743 0.000 3.007 120 V HA 0.862 4.980 4.120 -0.002 0.000 0.311 120 V C -1.430 174.048 176.094 -1.027 0.000 1.120 120 V CA -0.713 61.191 62.300 -0.660 0.000 0.980 120 V CB 1.841 33.535 31.823 -0.215 0.000 1.033 120 V HN 1.062 nan 8.190 nan 0.000 0.429 121 W N 0.000 121.299 121.300 -0.002 0.000 2.388 121 W HA 0.000 4.658 4.660 -0.004 0.000 0.303 121 W CA 0.000 57.338 57.345 -0.011 0.000 1.226 121 W CB 0.000 29.455 29.460 -0.008 0.000 1.126 121 W HN 0.000 nan 8.180 nan 0.000 0.535