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 1s80_1_E DATA FIRST_RESID 0 DATA SEQUENCE SLTLDVWQHI RQEAKELAEN EPXLASFFHS TILKHQNLGG ALSYLLANKL DATA SEQUENCE ANPIXPAISL REIIEEAYQS NPSIIDCAAC DIQAVRHRDP AVELWSTPLL DATA SEQUENCE YLKGFHAIQS YRITHYLWNQ NRKSLALYLQ NQISVAFDVD IHPAAKIGHG DATA SEQUENCE IXFDHATGIV VGETSVIEND VSILQGVTLG GTGKESGDRH PKVREGVXIG DATA SEQUENCE AGAKILGNIE VGKYAKIGAN SVVLNPVPEY ATAAGVPARI V 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 0 S HA 0.000 nan 4.470 nan 0.000 0.327 0 S C 0.000 174.585 174.600 -0.025 0.000 1.055 0 S CA 0.000 58.184 58.200 -0.027 0.000 1.107 0 S CB 0.000 63.181 63.200 -0.031 0.000 0.593 1 L N 3.179 124.392 121.223 -0.017 0.000 2.012 1 L HA -0.108 4.232 4.340 0.000 0.000 0.210 1 L C 2.250 179.115 176.870 -0.007 0.000 1.073 1 L CA 2.234 57.072 54.840 -0.002 0.000 0.748 1 L CB -0.636 41.433 42.059 0.017 0.000 0.891 1 L HN 0.870 nan 8.230 nan 0.000 0.431 2 T N 0.427 114.970 114.554 -0.018 0.000 2.565 2 T HA -0.276 4.074 4.350 0.000 0.000 0.265 2 T C 1.897 176.610 174.700 0.021 0.000 1.082 2 T CA 1.667 63.756 62.100 -0.019 0.000 1.173 2 T CB -0.308 68.519 68.868 -0.068 0.000 0.864 2 T HN 0.145 nan 8.240 nan 0.000 0.425 3 L N 1.047 122.276 121.223 0.009 0.000 2.012 3 L HA -0.136 4.204 4.340 0.000 0.000 0.210 3 L C 2.311 179.169 176.870 -0.020 0.000 1.073 3 L CA 2.002 56.867 54.840 0.042 0.000 0.748 3 L CB -1.475 40.587 42.059 0.004 0.000 0.891 3 L HN 0.276 nan 8.230 nan 0.000 0.431 4 D N -0.792 119.551 120.400 -0.096 0.000 2.092 4 D HA -0.169 4.471 4.640 0.000 0.000 0.193 4 D C 2.334 178.445 176.300 -0.314 0.000 0.994 4 D CA 1.062 54.918 54.000 -0.240 0.000 0.828 4 D CB -0.140 40.550 40.800 -0.184 0.000 0.963 4 D HN 0.059 nan 8.370 nan 0.000 0.450 5 V N 0.321 120.140 119.914 -0.160 0.000 2.287 5 V HA -0.236 3.884 4.120 0.000 0.000 0.248 5 V C 2.074 178.175 176.094 0.011 0.000 1.053 5 V CA 1.617 63.843 62.300 -0.125 0.000 1.027 5 V CB -0.600 31.248 31.823 0.042 0.000 0.646 5 V HN 0.454 nan 8.190 nan 0.000 0.447 6 W N 0.514 121.727 121.300 -0.146 0.000 2.333 6 W HA -0.244 4.416 4.660 0.000 0.000 0.316 6 W C 2.599 179.027 176.519 -0.151 0.000 1.215 6 W CA 1.667 58.943 57.345 -0.116 0.000 1.278 6 W CB -0.104 29.299 29.460 -0.095 0.000 1.154 6 W HN 0.286 nan 8.180 nan 0.000 0.486 7 Q N -0.360 119.270 119.800 -0.283 0.000 2.061 7 Q HA -0.246 4.094 4.340 0.000 0.000 0.204 7 Q C 1.893 177.632 176.000 -0.435 0.000 0.984 7 Q CA 1.648 57.190 55.803 -0.434 0.000 0.846 7 Q CB -1.394 27.110 28.738 -0.390 0.000 0.902 7 Q HN 0.527 nan 8.270 nan 0.000 0.421 8 H N 0.302 119.124 119.070 -0.412 0.000 2.319 8 H HA -0.062 4.494 4.556 0.000 0.000 0.297 8 H C 2.310 177.456 175.328 -0.302 0.000 1.097 8 H CA 1.212 56.993 56.048 -0.444 0.000 1.285 8 H CB -0.253 28.961 29.762 -0.915 0.000 1.368 8 H HN 0.211 nan 8.280 nan 0.000 0.495 9 I N 0.478 120.960 120.570 -0.147 0.000 2.163 9 I HA -0.252 3.919 4.170 0.000 0.000 0.240 9 I C 2.768 178.693 176.117 -0.319 0.000 1.081 9 I CA 0.966 62.183 61.300 -0.138 0.000 1.353 9 I CB -0.168 37.809 38.000 -0.037 0.000 1.054 9 I HN 0.128 nan 8.210 nan 0.000 0.407 10 R N 0.074 120.224 120.500 -0.584 0.000 2.103 10 R HA -0.234 4.106 4.340 0.000 0.000 0.242 10 R C 2.321 178.397 176.300 -0.374 0.000 1.142 10 R CA 1.348 57.088 56.100 -0.599 0.000 0.960 10 R CB -0.326 29.520 30.300 -0.757 0.000 0.858 10 R HN 0.417 nan 8.270 nan 0.000 0.439 11 Q N 0.532 120.154 119.800 -0.296 0.000 2.172 11 Q HA -0.117 4.224 4.340 0.000 0.000 0.200 11 Q C 1.682 177.577 176.000 -0.175 0.000 0.964 11 Q CA 1.350 57.029 55.803 -0.207 0.000 0.855 11 Q CB 0.218 28.861 28.738 -0.158 0.000 0.918 11 Q HN 0.440 nan 8.270 nan 0.000 0.444 12 E N -0.115 119.989 120.200 -0.160 0.000 2.072 12 E HA -0.128 4.223 4.350 0.000 0.000 0.191 12 E C 1.829 178.258 176.600 -0.285 0.000 0.985 12 E CA 0.922 57.230 56.400 -0.153 0.000 0.801 12 E CB 0.005 29.658 29.700 -0.078 0.000 0.750 12 E HN 0.321 nan 8.360 nan 0.000 0.452 13 A N 1.507 124.123 122.820 -0.340 0.000 1.930 13 A HA -0.208 4.112 4.320 0.000 0.000 0.217 13 A C 1.898 179.216 177.584 -0.444 0.000 1.175 13 A CA 1.284 53.022 52.037 -0.498 0.000 0.627 13 A CB -0.236 18.558 19.000 -0.344 0.000 0.815 13 A HN 0.040 nan 8.150 nan 0.000 0.443 14 K N -0.245 119.967 120.400 -0.312 0.000 2.009 14 K HA -0.210 4.110 4.320 0.000 0.000 0.210 14 K C 2.020 178.520 176.600 -0.167 0.000 1.049 14 K CA 1.891 58.047 56.287 -0.219 0.000 0.929 14 K CB -0.271 32.127 32.500 -0.170 0.000 0.714 14 K HN 0.633 nan 8.250 nan 0.000 0.440 15 E N 0.859 120.958 120.200 -0.168 0.000 2.038 15 E HA -0.188 4.162 4.350 0.000 0.000 0.195 15 E C 2.147 178.659 176.600 -0.146 0.000 1.000 15 E CA 1.230 57.556 56.400 -0.124 0.000 0.803 15 E CB -0.161 29.477 29.700 -0.104 0.000 0.750 15 E HN 0.185 nan 8.360 nan 0.000 0.448 16 L N 0.582 121.638 121.223 -0.279 0.000 2.083 16 L HA -0.193 4.147 4.340 0.000 0.000 0.209 16 L C 2.559 179.299 176.870 -0.216 0.000 1.083 16 L CA 0.962 55.596 54.840 -0.342 0.000 0.752 16 L CB -0.497 41.127 42.059 -0.726 0.000 0.899 16 L HN 0.157 nan 8.230 nan 0.000 0.433 17 A N 0.021 122.699 122.820 -0.236 0.000 1.865 17 A HA -0.282 4.039 4.320 0.000 0.000 0.217 17 A C 2.202 179.874 177.584 0.146 0.000 1.191 17 A CA 2.051 54.191 52.037 0.172 0.000 0.623 17 A CB -0.578 18.529 19.000 0.179 0.000 0.826 17 A HN 0.379 nan 8.150 nan 0.000 0.444 18 E N -0.259 119.976 120.200 0.058 0.000 2.160 18 E HA -0.150 4.200 4.350 0.000 0.000 0.195 18 E C 1.642 178.276 176.600 0.057 0.000 0.991 18 E CA 1.290 57.722 56.400 0.054 0.000 0.810 18 E CB -0.046 29.664 29.700 0.018 0.000 0.742 18 E HN 0.559 nan 8.360 nan 0.000 0.466 19 N N -0.030 118.701 118.700 0.051 0.000 2.373 19 N HA -0.041 4.700 4.740 0.000 0.000 0.181 19 N C -0.377 175.191 175.510 0.096 0.000 1.082 19 N CA 0.387 53.471 53.050 0.057 0.000 0.885 19 N CB 0.657 39.164 38.487 0.033 0.000 0.977 19 N HN -0.007 nan 8.380 nan 0.000 0.462 20 E N 0.870 121.162 120.200 0.152 0.000 2.621 20 E HA 0.279 4.629 4.350 0.000 0.000 0.263 20 E C -2.650 174.071 176.600 0.202 0.000 1.033 20 E CA -2.043 54.467 56.400 0.184 0.000 0.778 20 E CB 1.486 31.337 29.700 0.252 0.000 1.426 20 E HN -0.014 nan 8.360 nan 0.000 0.394 24 A N -0.247 122.721 122.820 0.247 0.000 1.851 24 A HA -0.180 4.140 4.320 0.000 0.000 0.216 24 A C 2.219 180.013 177.584 0.351 0.000 1.195 24 A CA 2.542 54.798 52.037 0.364 0.000 0.622 24 A CB -0.526 18.628 19.000 0.257 0.000 0.831 24 A HN 0.341 nan 8.150 nan 0.000 0.444 25 S N -1.135 114.691 115.700 0.211 0.000 2.400 25 S HA -0.135 4.336 4.470 0.000 0.000 0.232 25 S C 1.600 176.316 174.600 0.193 0.000 1.025 25 S CA 1.409 59.713 58.200 0.174 0.000 0.993 25 S CB -0.508 62.757 63.200 0.107 0.000 0.808 25 S HN 0.608 nan 8.310 nan 0.000 0.478 26 F N 1.721 121.656 119.950 -0.025 0.000 2.134 26 F HA -0.043 4.484 4.527 0.001 0.000 0.299 26 F C 1.569 177.293 175.800 -0.127 0.000 1.097 26 F CA 1.045 58.976 58.000 -0.115 0.000 1.264 26 F CB -0.642 38.204 39.000 -0.257 0.000 1.001 26 F HN 0.192 nan 8.300 nan 0.000 0.479 27 F N -0.672 119.226 119.950 -0.087 0.000 2.234 27 F HA -0.173 4.355 4.527 0.001 0.000 0.299 27 F C 2.718 178.361 175.800 -0.261 0.000 1.087 27 F CA 1.313 59.150 58.000 -0.271 0.000 1.340 27 F CB -0.575 38.339 39.000 -0.144 0.000 1.031 27 F HN 0.073 nan 8.300 nan 0.000 0.500 28 H N -0.613 118.476 119.070 0.032 0.000 2.343 28 H HA -0.082 4.474 4.556 0.000 0.000 0.303 28 H C 2.490 177.727 175.328 -0.152 0.000 1.068 28 H CA 1.794 57.818 56.048 -0.040 0.000 1.359 28 H CB -0.283 29.474 29.762 -0.008 0.000 1.402 28 H HN 0.248 nan 8.280 nan 0.000 0.515 29 S N -0.164 115.513 115.700 -0.038 0.000 2.395 29 S HA -0.078 4.392 4.470 0.000 0.000 0.225 29 S C 2.126 176.413 174.600 -0.523 0.000 1.027 29 S CA 1.279 59.358 58.200 -0.202 0.000 0.965 29 S CB -0.409 62.783 63.200 -0.014 0.000 0.812 29 S HN 0.202 nan 8.310 nan 0.000 0.482 30 T N 1.861 116.167 114.554 -0.412 0.000 2.809 30 T HA 0.300 4.650 4.350 0.000 0.000 0.260 30 T C 1.647 176.300 174.700 -0.079 0.000 1.039 30 T CA 1.261 63.121 62.100 -0.400 0.000 1.141 30 T CB -0.210 68.386 68.868 -0.455 0.000 0.869 30 T HN 0.356 nan 8.240 nan 0.000 0.437 31 I N -0.617 119.906 120.570 -0.078 0.000 3.345 31 I HA 0.204 4.374 4.170 0.000 0.000 0.258 31 I C 1.807 177.944 176.117 0.033 0.000 1.134 31 I CA 0.298 61.656 61.300 0.098 0.000 1.457 31 I CB 0.127 38.111 38.000 -0.027 0.000 1.425 31 I HN 0.042 nan 8.210 nan 0.000 0.461 32 L N 1.238 122.374 121.223 -0.144 0.000 2.291 32 L HA -0.133 4.207 4.340 0.000 0.000 0.214 32 L C 2.056 178.875 176.870 -0.086 0.000 1.120 32 L CA 1.149 55.877 54.840 -0.186 0.000 0.799 32 L CB -0.332 41.493 42.059 -0.390 0.000 0.925 32 L HN 0.293 nan 8.230 nan 0.000 0.446 33 K N -1.684 118.639 120.400 -0.128 0.000 2.404 33 K HA 0.049 4.369 4.320 0.000 0.000 0.194 33 K C 0.111 176.632 176.600 -0.132 0.000 1.023 33 K CA 0.155 56.365 56.287 -0.128 0.000 1.094 33 K CB -0.151 32.256 32.500 -0.155 0.000 0.841 33 K HN 0.247 nan 8.250 nan 0.000 0.523 34 H N 0.706 119.850 119.070 0.123 0.000 2.482 34 H HA 0.191 4.748 4.556 0.000 0.000 0.344 34 H C 0.555 176.056 175.328 0.288 0.000 1.151 34 H CA -0.888 55.256 56.048 0.160 0.000 1.300 34 H CB 1.497 31.334 29.762 0.123 0.000 1.494 34 H HN 0.034 nan 8.280 nan 0.000 0.542 35 Q N 1.340 121.323 119.800 0.305 0.000 2.302 35 Q HA 0.040 4.380 4.340 0.000 0.000 0.202 35 Q C -0.169 175.970 176.000 0.232 0.000 0.936 35 Q CA 0.551 56.507 55.803 0.254 0.000 0.886 35 Q CB 0.015 28.827 28.738 0.125 0.000 0.986 35 Q HN 0.703 nan 8.270 nan 0.000 0.487 36 N N -1.614 116.978 118.700 -0.180 0.000 2.774 36 N HA 0.190 4.930 4.740 0.000 0.000 0.264 36 N C 0.059 174.640 175.510 -1.549 0.000 1.415 36 N CA -0.637 51.881 53.050 -0.885 0.000 0.815 36 N CB 0.480 38.698 38.487 -0.449 0.000 1.514 36 N HN -0.156 nan 8.380 nan 0.000 0.523 37 L N 0.246 120.469 121.223 -1.667 0.000 2.127 37 L HA 0.180 4.520 4.340 0.000 0.000 0.211 37 L C 1.912 178.424 176.870 -0.598 0.000 1.089 37 L CA 2.259 56.410 54.840 -1.149 0.000 0.757 37 L CB -1.042 40.683 42.059 -0.556 0.000 0.899 37 L HN 0.902 nan 8.230 nan 0.000 0.434 38 G N -1.064 107.443 108.800 -0.488 0.000 2.446 38 G HA2 -0.235 3.725 3.960 0.000 0.000 0.217 38 G HA3 -0.235 3.725 3.960 0.000 0.000 0.217 38 G C 1.543 176.363 174.900 -0.134 0.000 1.168 38 G CA 0.591 45.528 45.100 -0.271 0.000 0.771 38 G HN 0.568 nan 8.290 nan 0.000 0.551 39 G N 1.083 109.714 108.800 -0.281 0.000 2.446 39 G HA2 0.011 3.971 3.960 0.000 0.000 0.217 39 G HA3 0.011 3.971 3.960 0.000 0.000 0.217 39 G C 2.046 176.553 174.900 -0.655 0.000 1.168 39 G CA 1.640 46.504 45.100 -0.394 0.000 0.771 39 G HN 0.679 nan 8.290 nan 0.000 0.551 40 A N 0.114 122.663 122.820 -0.452 0.000 1.929 40 A HA 0.214 4.535 4.320 0.000 0.000 0.216 40 A C 2.392 179.996 177.584 0.033 0.000 1.176 40 A CA 1.082 53.030 52.037 -0.148 0.000 0.628 40 A CB -0.355 18.724 19.000 0.133 0.000 0.816 40 A HN 0.354 nan 8.150 nan 0.000 0.444 41 L N 0.368 121.613 121.223 0.036 0.000 2.027 41 L HA -0.179 4.161 4.340 0.000 0.000 0.206 41 L C 3.055 180.047 176.870 0.203 0.000 1.074 41 L CA 1.912 56.856 54.840 0.175 0.000 0.745 41 L CB -0.349 41.813 42.059 0.172 0.000 0.898 41 L HN 0.619 nan 8.230 nan 0.000 0.433 42 S N -1.359 114.451 115.700 0.183 0.000 2.382 42 S HA -0.297 4.173 4.470 0.000 0.000 0.228 42 S C 1.916 176.557 174.600 0.068 0.000 1.027 42 S CA 1.186 59.420 58.200 0.055 0.000 0.991 42 S CB -0.945 62.222 63.200 -0.055 0.000 0.823 42 S HN 0.520 nan 8.310 nan 0.000 0.469 43 Y N 2.108 122.388 120.300 -0.033 0.000 2.114 43 Y HA -0.058 4.492 4.550 0.000 0.000 0.284 43 Y C 2.184 178.132 175.900 0.079 0.000 1.143 43 Y CA 1.594 59.711 58.100 0.028 0.000 1.135 43 Y CB -0.437 38.056 38.460 0.055 0.000 0.980 43 Y HN 0.179 nan 8.280 nan 0.000 0.499 44 L N -0.318 121.130 121.223 0.375 0.000 2.012 44 L HA -0.290 4.050 4.340 0.000 0.000 0.210 44 L C 2.415 179.361 176.870 0.125 0.000 1.073 44 L CA 1.574 56.583 54.840 0.282 0.000 0.748 44 L CB -0.592 41.642 42.059 0.291 0.000 0.891 44 L HN 0.327 nan 8.230 nan 0.000 0.431 45 L N -1.143 120.152 121.223 0.120 0.000 2.093 45 L HA -0.163 4.178 4.340 0.000 0.000 0.208 45 L C 2.822 179.719 176.870 0.045 0.000 1.085 45 L CA 0.933 55.833 54.840 0.100 0.000 0.755 45 L CB -0.844 41.278 42.059 0.105 0.000 0.904 45 L HN 0.252 nan 8.230 nan 0.000 0.435 46 A N 0.569 123.386 122.820 -0.005 0.000 1.883 46 A HA -0.232 4.088 4.320 0.000 0.000 0.217 46 A C 2.082 179.629 177.584 -0.062 0.000 1.186 46 A CA 2.044 54.052 52.037 -0.049 0.000 0.624 46 A CB -0.572 18.372 19.000 -0.094 0.000 0.822 46 A HN 0.421 nan 8.150 nan 0.000 0.444 47 N N -0.086 118.561 118.700 -0.089 0.000 2.120 47 N HA -0.102 4.638 4.740 0.000 0.000 0.188 47 N C 1.492 176.988 175.510 -0.024 0.000 1.024 47 N CA 1.449 54.455 53.050 -0.074 0.000 0.852 47 N CB -0.313 38.128 38.487 -0.078 0.000 1.003 47 N HN 0.559 nan 8.380 nan 0.000 0.424 48 K N 0.253 120.660 120.400 0.012 0.000 2.432 48 K HA 0.150 4.470 4.320 0.000 0.000 0.196 48 K C 0.973 177.524 176.600 -0.081 0.000 1.038 48 K CA 0.381 56.678 56.287 0.018 0.000 0.986 48 K CB 0.299 32.892 32.500 0.156 0.000 0.782 48 K HN 0.166 nan 8.250 nan 0.000 0.485 49 L N 0.001 121.189 121.223 -0.059 0.000 2.906 49 L HA 0.280 4.620 4.340 0.000 0.000 0.255 49 L C 0.450 177.282 176.870 -0.064 0.000 1.166 49 L CA -0.530 54.247 54.840 -0.106 0.000 0.977 49 L CB 0.493 42.515 42.059 -0.062 0.000 1.313 49 L HN -0.038 nan 8.230 nan 0.000 0.549 50 A N 1.077 123.872 122.820 -0.041 0.000 2.406 50 A HA 0.390 4.711 4.320 0.000 0.000 0.243 50 A C 0.042 177.628 177.584 0.003 0.000 1.082 50 A CA 0.238 52.269 52.037 -0.010 0.000 0.786 50 A CB 0.390 19.375 19.000 -0.024 0.000 1.029 50 A HN 0.389 nan 8.150 nan 0.000 0.495 51 N N 0.535 119.260 118.700 0.041 0.000 3.049 51 N HA 0.193 4.933 4.740 0.000 0.000 0.244 51 N C -2.747 172.795 175.510 0.053 0.000 1.203 51 N CA -0.903 52.181 53.050 0.057 0.000 0.945 51 N CB 1.493 40.056 38.487 0.126 0.000 1.616 51 N HN 0.086 nan 8.380 nan 0.000 0.505 52 P HA 0.002 nan 4.420 nan 0.000 0.217 52 P C 0.697 177.997 177.300 0.000 0.000 1.148 52 P CA 1.030 64.137 63.100 0.012 0.000 0.828 52 P CB 0.273 31.977 31.700 0.008 0.000 0.783 56 A N 0.302 123.106 122.820 -0.028 0.000 1.908 56 A HA -0.149 4.172 4.320 0.000 0.000 0.218 56 A C 1.901 179.451 177.584 -0.057 0.000 1.181 56 A CA 1.942 53.946 52.037 -0.054 0.000 0.627 56 A CB -0.859 18.083 19.000 -0.096 0.000 0.818 56 A HN 0.607 nan 8.150 nan 0.000 0.445 57 I N -0.167 120.376 120.570 -0.045 0.000 2.335 57 I HA -0.234 3.936 4.170 0.000 0.000 0.251 57 I C 2.618 178.721 176.117 -0.024 0.000 1.129 57 I CA 1.929 63.211 61.300 -0.030 0.000 1.402 57 I CB 0.019 38.010 38.000 -0.015 0.000 1.069 57 I HN 0.450 nan 8.210 nan 0.000 0.424 58 S N 0.165 115.852 115.700 -0.022 0.000 2.421 58 S HA -0.057 4.413 4.470 0.000 0.000 0.224 58 S C 2.098 176.684 174.600 -0.023 0.000 1.035 58 S CA 0.421 58.608 58.200 -0.021 0.000 0.953 58 S CB -0.407 62.781 63.200 -0.020 0.000 0.810 58 S HN 0.538 nan 8.310 nan 0.000 0.497 59 L N 1.205 122.416 121.223 -0.019 0.000 2.046 59 L HA -0.043 4.297 4.340 0.000 0.000 0.208 59 L C 3.159 179.997 176.870 -0.052 0.000 1.077 59 L CA 1.263 56.092 54.840 -0.018 0.000 0.747 59 L CB -0.401 41.657 42.059 -0.003 0.000 0.896 59 L HN 0.346 nan 8.230 nan 0.000 0.432 60 R N 0.272 120.736 120.500 -0.059 0.000 2.103 60 R HA -0.218 4.123 4.340 0.000 0.000 0.242 60 R C 1.961 178.207 176.300 -0.090 0.000 1.142 60 R CA 1.843 57.898 56.100 -0.076 0.000 0.960 60 R CB -0.303 29.968 30.300 -0.050 0.000 0.858 60 R HN 0.576 nan 8.270 nan 0.000 0.439 61 E N -0.296 119.867 120.200 -0.062 0.000 2.072 61 E HA -0.179 4.172 4.350 0.000 0.000 0.191 61 E C 2.073 178.625 176.600 -0.081 0.000 0.985 61 E CA 1.014 57.379 56.400 -0.059 0.000 0.801 61 E CB -0.171 29.509 29.700 -0.034 0.000 0.750 61 E HN 0.201 nan 8.360 nan 0.000 0.452 62 I N 1.248 121.774 120.570 -0.073 0.000 2.179 62 I HA -0.260 3.910 4.170 0.000 0.000 0.242 62 I C 2.255 178.276 176.117 -0.160 0.000 1.088 62 I CA 1.176 62.436 61.300 -0.067 0.000 1.357 62 I CB -0.139 37.847 38.000 -0.023 0.000 1.051 62 I HN 0.086 nan 8.210 nan 0.000 0.409 63 I N -0.130 120.302 120.570 -0.231 0.000 2.226 63 I HA -0.294 3.876 4.170 0.000 0.000 0.245 63 I C 2.347 178.063 176.117 -0.668 0.000 1.100 63 I CA 1.477 62.502 61.300 -0.458 0.000 1.374 63 I CB -0.437 37.301 38.000 -0.436 0.000 1.057 63 I HN 0.289 nan 8.210 nan 0.000 0.413 64 E N 0.245 120.196 120.200 -0.414 0.000 2.106 64 E HA -0.225 4.126 4.350 0.000 0.000 0.192 64 E C 2.115 178.601 176.600 -0.190 0.000 0.984 64 E CA 0.605 56.835 56.400 -0.283 0.000 0.806 64 E CB -0.024 29.597 29.700 -0.131 0.000 0.750 64 E HN 0.328 nan 8.360 nan 0.000 0.458 65 E N 0.910 121.007 120.200 -0.171 0.000 2.085 65 E HA -0.229 4.121 4.350 0.000 0.000 0.194 65 E C 1.964 178.430 176.600 -0.223 0.000 0.994 65 E CA 1.251 57.578 56.400 -0.121 0.000 0.801 65 E CB -0.040 29.628 29.700 -0.053 0.000 0.743 65 E HN 0.211 nan 8.360 nan 0.000 0.453 66 A N 0.372 122.919 122.820 -0.454 0.000 1.877 66 A HA -0.176 4.144 4.320 0.000 0.000 0.216 66 A C 2.214 179.578 177.584 -0.368 0.000 1.186 66 A CA 1.447 52.952 52.037 -0.887 0.000 0.620 66 A CB -1.191 17.175 19.000 -1.056 0.000 0.822 66 A HN 0.464 nan 8.150 nan 0.000 0.443 67 Y N -0.636 119.485 120.300 -0.299 0.000 2.207 67 Y HA -0.284 4.266 4.550 0.000 0.000 0.287 67 Y C 2.840 178.650 175.900 -0.149 0.000 1.156 67 Y CA 1.296 59.279 58.100 -0.195 0.000 1.182 67 Y CB -0.089 38.277 38.460 -0.156 0.000 0.979 67 Y HN 0.514 nan 8.280 nan 0.000 0.521 68 Q N 0.385 120.197 119.800 0.019 0.000 2.096 68 Q HA -0.158 4.182 4.340 0.000 0.000 0.197 68 Q C 2.271 178.269 176.000 -0.004 0.000 0.964 68 Q CA 1.625 57.429 55.803 0.001 0.000 0.838 68 Q CB -0.064 28.669 28.738 -0.008 0.000 0.906 68 Q HN 0.349 nan 8.270 nan 0.000 0.444 69 S N -0.332 115.358 115.700 -0.017 0.000 2.603 69 S HA 0.002 4.472 4.470 0.000 0.000 0.220 69 S C 0.395 175.023 174.600 0.047 0.000 0.967 69 S CA 0.347 58.566 58.200 0.032 0.000 0.920 69 S CB 0.233 63.489 63.200 0.094 0.000 0.773 69 S HN 0.346 nan 8.310 nan 0.000 0.529 70 N N 0.747 119.451 118.700 0.007 0.000 2.785 70 N HA 0.356 5.096 4.740 0.000 0.000 0.224 70 N C -2.921 172.589 175.510 -0.001 0.000 1.448 70 N CA -1.530 51.538 53.050 0.030 0.000 0.748 70 N CB 1.177 39.715 38.487 0.085 0.000 1.385 70 N HN -0.068 nan 8.380 nan 0.000 0.538 71 P HA -0.059 nan 4.420 nan 0.000 0.225 71 P C 1.034 178.281 177.300 -0.088 0.000 1.148 71 P CA 0.966 64.029 63.100 -0.061 0.000 0.779 71 P CB 0.227 31.895 31.700 -0.053 0.000 0.780 72 S N -0.733 114.936 115.700 -0.052 0.000 2.419 72 S HA -0.149 4.322 4.470 0.000 0.000 0.233 72 S C 1.854 176.407 174.600 -0.078 0.000 1.016 72 S CA 0.918 59.081 58.200 -0.061 0.000 0.974 72 S CB -1.457 61.730 63.200 -0.021 0.000 0.786 72 S HN 0.142 nan 8.310 nan 0.000 0.492 73 I N 1.707 122.237 120.570 -0.066 0.000 2.208 73 I HA -0.202 3.968 4.170 0.000 0.000 0.245 73 I C 2.322 178.322 176.117 -0.195 0.000 1.097 73 I CA 1.464 62.719 61.300 -0.075 0.000 1.363 73 I CB -0.465 37.540 38.000 0.007 0.000 1.051 73 I HN 0.278 nan 8.210 nan 0.000 0.413 74 I N 0.461 120.826 120.570 -0.342 0.000 2.286 74 I HA -0.284 3.886 4.170 0.000 0.000 0.248 74 I C 2.036 178.028 176.117 -0.208 0.000 1.115 74 I CA 1.274 62.334 61.300 -0.400 0.000 1.392 74 I CB -0.580 37.131 38.000 -0.482 0.000 1.065 74 I HN 0.278 nan 8.210 nan 0.000 0.418 75 D N 0.738 121.039 120.400 -0.165 0.000 2.144 75 D HA -0.165 4.475 4.640 0.000 0.000 0.199 75 D C 2.287 178.524 176.300 -0.105 0.000 0.984 75 D CA 1.365 55.289 54.000 -0.127 0.000 0.834 75 D CB -0.403 40.313 40.800 -0.140 0.000 0.955 75 D HN 0.409 nan 8.370 nan 0.000 0.465 76 C N 1.473 120.718 119.300 -0.092 0.000 2.425 76 C HA -0.027 4.433 4.460 0.000 0.000 0.277 76 C C 3.006 178.023 174.990 0.045 0.000 1.280 76 C CA 0.525 59.535 59.018 -0.013 0.000 1.744 76 C CB -1.042 26.714 27.740 0.027 0.000 1.989 76 C HN 0.364 nan 8.230 nan 0.000 0.491 77 A N 0.961 123.794 122.820 0.022 0.000 1.892 77 A HA -0.044 4.276 4.320 0.000 0.000 0.218 77 A C 2.398 180.110 177.584 0.212 0.000 1.188 77 A CA 2.401 54.522 52.037 0.140 0.000 0.631 77 A CB -1.010 18.035 19.000 0.076 0.000 0.822 77 A HN 0.601 nan 8.150 nan 0.000 0.447 78 A N -1.073 121.805 122.820 0.096 0.000 1.902 78 A HA -0.164 4.156 4.320 0.000 0.000 0.217 78 A C 2.315 179.977 177.584 0.130 0.000 1.181 78 A CA 1.683 53.781 52.037 0.102 0.000 0.623 78 A CB -1.315 17.712 19.000 0.046 0.000 0.818 78 A HN 0.632 nan 8.150 nan 0.000 0.443 79 C N -0.290 119.073 119.300 0.105 0.000 2.413 79 C HA -0.101 4.359 4.460 0.000 0.000 0.277 79 C C 2.328 177.407 174.990 0.148 0.000 1.265 79 C CA 1.090 60.189 59.018 0.135 0.000 1.752 79 C CB -1.171 26.663 27.740 0.156 0.000 1.998 79 C HN 0.595 nan 8.230 nan 0.000 0.489 80 D N 0.780 121.283 120.400 0.171 0.000 2.117 80 D HA -0.038 4.602 4.640 0.000 0.000 0.198 80 D C 1.950 178.333 176.300 0.139 0.000 0.982 80 D CA 0.985 55.101 54.000 0.194 0.000 0.828 80 D CB -0.379 40.594 40.800 0.289 0.000 0.967 80 D HN 0.454 nan 8.370 nan 0.000 0.464 81 I N 0.807 121.425 120.570 0.080 0.000 2.127 81 I HA -0.297 3.873 4.170 0.000 0.000 0.241 81 I C 2.640 178.754 176.117 -0.006 0.000 1.075 81 I CA 1.156 62.389 61.300 -0.111 0.000 1.334 81 I CB -0.265 37.696 38.000 -0.064 0.000 1.040 81 I HN 0.015 nan 8.210 nan 0.000 0.405 82 Q N 0.992 120.873 119.800 0.135 0.000 2.096 82 Q HA -0.260 4.080 4.340 0.000 0.000 0.204 82 Q C 2.320 178.349 176.000 0.048 0.000 0.982 82 Q CA 2.083 57.972 55.803 0.144 0.000 0.850 82 Q CB -0.124 28.771 28.738 0.263 0.000 0.901 82 Q HN 0.560 nan 8.270 nan 0.000 0.422 83 A N -0.087 122.765 122.820 0.052 0.000 1.908 83 A HA -0.154 4.166 4.320 0.000 0.000 0.218 83 A C 2.182 179.753 177.584 -0.021 0.000 1.181 83 A CA 1.727 53.770 52.037 0.010 0.000 0.627 83 A CB -0.709 18.303 19.000 0.019 0.000 0.818 83 A HN 0.318 nan 8.150 nan 0.000 0.445 84 V N -0.175 119.718 119.914 -0.035 0.000 2.379 84 V HA -0.210 3.911 4.120 0.000 0.000 0.245 84 V C 2.594 178.630 176.094 -0.097 0.000 1.044 84 V CA 2.131 64.393 62.300 -0.063 0.000 1.036 84 V CB -0.867 30.906 31.823 -0.083 0.000 0.664 84 V HN 0.676 nan 8.190 nan 0.000 0.453 85 R N -0.469 119.934 120.500 -0.162 0.000 2.080 85 R HA -0.245 4.095 4.340 0.000 0.000 0.236 85 R C 2.588 178.784 176.300 -0.174 0.000 1.137 85 R CA 2.059 57.998 56.100 -0.269 0.000 0.943 85 R CB -0.550 29.417 30.300 -0.555 0.000 0.846 85 R HN 0.636 nan 8.270 nan 0.000 0.431 86 H N 0.683 119.620 119.070 -0.222 0.000 2.290 86 H HA -0.077 4.479 4.556 0.000 0.000 0.298 86 H C 1.832 177.103 175.328 -0.097 0.000 1.087 86 H CA 2.207 58.170 56.048 -0.143 0.000 1.291 86 H CB 0.052 29.763 29.762 -0.085 0.000 1.369 86 H HN 0.227 nan 8.280 nan 0.000 0.492 87 R N -0.175 120.408 120.500 0.138 0.000 2.127 87 R HA 0.014 4.355 4.340 0.000 0.000 0.217 87 R C 0.319 176.633 176.300 0.023 0.000 1.074 87 R CA 0.375 56.512 56.100 0.062 0.000 0.991 87 R CB 0.268 30.539 30.300 -0.049 0.000 0.895 87 R HN 0.205 nan 8.270 nan 0.000 0.450 88 D N 1.092 121.482 120.400 -0.016 0.000 2.295 88 D HA 0.072 4.713 4.640 0.000 0.000 0.248 88 D C -1.601 174.683 176.300 -0.027 0.000 1.154 88 D CA -2.220 51.762 54.000 -0.030 0.000 0.857 88 D CB 1.763 42.527 40.800 -0.059 0.000 1.117 88 D HN -0.069 nan 8.370 nan 0.000 0.468 89 P HA -0.080 nan 4.420 nan 0.000 0.219 89 P C 0.984 178.270 177.300 -0.023 0.000 1.150 89 P CA 0.644 63.733 63.100 -0.018 0.000 0.814 89 P CB 0.267 31.966 31.700 -0.002 0.000 0.787 90 A N 0.065 122.883 122.820 -0.004 0.000 1.969 90 A HA -0.012 4.308 4.320 0.000 0.000 0.218 90 A C 1.302 178.876 177.584 -0.017 0.000 1.169 90 A CA 0.860 52.899 52.037 0.003 0.000 0.635 90 A CB -1.163 17.859 19.000 0.037 0.000 0.810 90 A HN 0.102 nan 8.150 nan 0.000 0.445 91 V N 0.687 120.577 119.914 -0.041 0.000 2.389 91 V HA 0.219 4.340 4.120 0.000 0.000 0.264 91 V C 0.876 176.890 176.094 -0.133 0.000 1.049 91 V CA 0.425 62.682 62.300 -0.072 0.000 0.932 91 V CB 0.817 32.586 31.823 -0.090 0.000 1.011 91 V HN 0.645 nan 8.190 nan 0.000 0.475 92 E N 3.787 123.910 120.200 -0.129 0.000 2.367 92 E HA 0.293 4.643 4.350 0.000 0.000 0.204 92 E C 0.327 176.783 176.600 -0.241 0.000 0.840 92 E CA -0.022 56.275 56.400 -0.172 0.000 1.051 92 E CB 0.383 30.024 29.700 -0.098 0.000 1.051 92 E HN 0.660 nan 8.360 nan 0.000 0.509 93 L N 0.401 121.531 121.223 -0.155 0.000 2.399 93 L HA 0.187 4.528 4.340 0.000 0.000 0.266 93 L C 0.215 176.980 176.870 -0.176 0.000 1.114 93 L CA -0.323 54.448 54.840 -0.114 0.000 0.804 93 L CB 0.622 42.685 42.059 0.007 0.000 1.146 93 L HN 0.246 nan 8.230 nan 0.000 0.451 94 W N -0.382 120.854 121.300 -0.107 0.000 2.584 94 W HA -0.095 4.566 4.660 0.000 0.000 0.264 94 W C 2.560 179.016 176.519 -0.105 0.000 1.264 94 W CA 0.809 58.085 57.345 -0.116 0.000 1.306 94 W CB -0.346 29.047 29.460 -0.112 0.000 1.110 94 W HN 0.714 nan 8.180 nan 0.000 0.606 95 S N -1.381 114.390 115.700 0.119 0.000 2.436 95 S HA -0.106 4.364 4.470 0.000 0.000 0.228 95 S C 1.655 176.233 174.600 -0.037 0.000 1.014 95 S CA 1.432 59.653 58.200 0.035 0.000 0.950 95 S CB -0.858 62.352 63.200 0.017 0.000 0.784 95 S HN 0.115 nan 8.310 nan 0.000 0.504 96 T N 3.909 118.468 114.554 0.008 0.000 2.607 96 T HA -0.027 4.323 4.350 0.000 0.000 0.267 96 T C -0.626 174.048 174.700 -0.042 0.000 1.049 96 T CA 1.923 64.067 62.100 0.073 0.000 1.162 96 T CB -1.502 67.447 68.868 0.134 0.000 0.863 96 T HN 0.406 nan 8.240 nan 0.000 0.424 97 P HA -0.062 nan 4.420 nan 0.000 0.215 97 P C 1.748 178.718 177.300 -0.551 0.000 1.157 97 P CA 0.838 63.693 63.100 -0.408 0.000 0.874 97 P CB -0.217 31.118 31.700 -0.609 0.000 0.790 98 L N -1.633 119.331 121.223 -0.433 0.000 2.046 98 L HA -0.171 4.169 4.340 0.000 0.000 0.208 98 L C 1.955 178.921 176.870 0.160 0.000 1.077 98 L CA 1.777 56.542 54.840 -0.124 0.000 0.747 98 L CB -0.578 41.483 42.059 0.005 0.000 0.896 98 L HN 0.007 nan 8.230 nan 0.000 0.432 99 L N -1.731 119.468 121.223 -0.040 0.000 2.200 99 L HA -0.073 4.267 4.340 0.000 0.000 0.200 99 L C 1.628 178.550 176.870 0.086 0.000 1.072 99 L CA 1.680 56.443 54.840 -0.128 0.000 0.787 99 L CB -0.723 40.880 42.059 -0.760 0.000 0.957 99 L HN 0.207 nan 8.230 nan 0.000 0.459 100 Y N -2.036 118.469 120.300 0.342 0.000 2.527 100 Y HA 0.350 4.901 4.550 0.000 0.000 0.247 100 Y C 0.225 176.276 175.900 0.252 0.000 1.138 100 Y CA -0.596 57.693 58.100 0.315 0.000 1.228 100 Y CB 0.747 39.334 38.460 0.211 0.000 1.252 100 Y HN -0.201 nan 8.280 nan 0.000 0.531 101 L N 2.665 124.014 121.223 0.211 0.000 2.280 101 L HA 0.302 4.642 4.340 0.000 0.000 0.287 101 L C 1.156 178.048 176.870 0.035 0.000 1.023 101 L CA -0.471 54.436 54.840 0.111 0.000 0.819 101 L CB 1.692 43.770 42.059 0.032 0.000 1.212 101 L HN 0.199 nan 8.230 nan 0.000 0.420 102 K N 2.221 122.718 120.400 0.162 0.000 2.097 102 K HA -0.090 4.231 4.320 0.000 0.000 0.205 102 K C 1.619 178.153 176.600 -0.110 0.000 1.050 102 K CA 1.375 57.702 56.287 0.067 0.000 0.938 102 K CB -0.233 32.431 32.500 0.274 0.000 0.718 102 K HN 0.703 nan 8.250 nan 0.000 0.442 103 G N 1.385 110.209 108.800 0.041 0.000 2.476 103 G HA2 -0.315 3.645 3.960 0.000 0.000 0.218 103 G HA3 -0.315 3.645 3.960 0.000 0.000 0.218 103 G C 1.306 176.185 174.900 -0.034 0.000 1.164 103 G CA 0.906 46.064 45.100 0.097 0.000 0.768 103 G HN 0.407 nan 8.290 nan 0.000 0.560 104 F N 1.435 121.253 119.950 -0.219 0.000 2.102 104 F HA -0.080 4.447 4.527 0.000 0.000 0.298 104 F C 2.648 178.252 175.800 -0.326 0.000 1.105 104 F CA 2.121 59.947 58.000 -0.291 0.000 1.239 104 F CB -0.624 38.168 39.000 -0.347 0.000 0.991 104 F HN 0.339 nan 8.300 nan 0.000 0.474 105 H N -0.424 118.393 119.070 -0.421 0.000 2.353 105 H HA -0.055 4.502 4.556 0.001 0.000 0.300 105 H C 2.426 177.360 175.328 -0.658 0.000 1.090 105 H CA 1.150 56.798 56.048 -0.667 0.000 1.327 105 H CB -0.523 28.685 29.762 -0.922 0.000 1.383 105 H HN 0.371 nan 8.280 nan 0.000 0.508 106 A N 1.041 123.543 122.820 -0.530 0.000 1.892 106 A HA -0.210 4.110 4.320 0.000 0.000 0.218 106 A C 2.365 179.903 177.584 -0.077 0.000 1.188 106 A CA 1.873 53.872 52.037 -0.063 0.000 0.631 106 A CB -0.855 18.216 19.000 0.119 0.000 0.822 106 A HN 0.354 nan 8.150 nan 0.000 0.447 107 I N -0.580 119.811 120.570 -0.298 0.000 2.163 107 I HA -0.290 3.880 4.170 0.000 0.000 0.243 107 I C 2.653 178.670 176.117 -0.167 0.000 1.085 107 I CA 1.425 62.510 61.300 -0.358 0.000 1.347 107 I CB -0.320 37.328 38.000 -0.586 0.000 1.044 107 I HN 0.293 nan 8.210 nan 0.000 0.408 108 Q N 0.210 119.807 119.800 -0.338 0.000 2.167 108 Q HA -0.100 4.241 4.340 0.000 0.000 0.202 108 Q C 2.415 178.382 176.000 -0.055 0.000 0.970 108 Q CA 1.422 57.085 55.803 -0.233 0.000 0.855 108 Q CB -0.617 27.879 28.738 -0.404 0.000 0.911 108 Q HN 0.425 nan 8.270 nan 0.000 0.438 109 S N 0.497 116.193 115.700 -0.007 0.000 2.383 109 S HA -0.140 4.330 4.470 0.000 0.000 0.227 109 S C 1.708 176.350 174.600 0.071 0.000 1.026 109 S CA 0.975 59.225 58.200 0.082 0.000 0.981 109 S CB -0.438 62.893 63.200 0.218 0.000 0.818 109 S HN 0.539 nan 8.310 nan 0.000 0.472 110 Y N 2.946 123.247 120.300 0.001 0.000 2.151 110 Y HA -0.195 4.356 4.550 0.000 0.000 0.284 110 Y C 2.119 178.046 175.900 0.046 0.000 1.166 110 Y CA 1.507 59.610 58.100 0.005 0.000 1.163 110 Y CB -0.357 38.074 38.460 -0.049 0.000 0.974 110 Y HN 0.060 nan 8.280 nan 0.000 0.511 111 R N -0.067 120.211 120.500 -0.371 0.000 2.105 111 R HA -0.158 4.182 4.340 0.000 0.000 0.239 111 R C 2.018 178.227 176.300 -0.152 0.000 1.135 111 R CA 1.606 57.488 56.100 -0.364 0.000 0.967 111 R CB -0.364 29.898 30.300 -0.065 0.000 0.861 111 R HN 0.373 nan 8.270 nan 0.000 0.442 112 I N 0.935 121.464 120.570 -0.068 0.000 2.226 112 I HA -0.219 3.951 4.170 0.000 0.000 0.245 112 I C 2.689 178.844 176.117 0.062 0.000 1.100 112 I CA 1.950 63.254 61.300 0.008 0.000 1.374 112 I CB -1.779 36.209 38.000 -0.020 0.000 1.057 112 I HN 0.298 nan 8.210 nan 0.000 0.413 113 T N -1.883 112.663 114.554 -0.013 0.000 2.821 113 T HA -0.245 4.106 4.350 0.000 0.000 0.267 113 T C 1.969 176.699 174.700 0.050 0.000 1.046 113 T CA 1.624 63.745 62.100 0.035 0.000 1.139 113 T CB -0.766 68.115 68.868 0.022 0.000 0.871 113 T HN 0.376 nan 8.240 nan 0.000 0.454 114 H N -0.020 118.917 119.070 -0.222 0.000 2.353 114 H HA -0.051 4.505 4.556 0.000 0.000 0.300 114 H C 1.992 177.351 175.328 0.052 0.000 1.090 114 H CA 1.901 57.851 56.048 -0.163 0.000 1.327 114 H CB -0.648 28.814 29.762 -0.500 0.000 1.383 114 H HN 0.544 nan 8.280 nan 0.000 0.508 115 Y N 0.356 120.638 120.300 -0.030 0.000 2.145 115 Y HA -0.177 4.373 4.550 0.000 0.000 0.286 115 Y C 2.134 178.027 175.900 -0.013 0.000 1.145 115 Y CA 1.689 59.778 58.100 -0.019 0.000 1.148 115 Y CB -0.448 38.014 38.460 0.004 0.000 0.981 115 Y HN 0.210 nan 8.280 nan 0.000 0.507 116 L N -0.748 120.495 121.223 0.034 0.000 2.042 116 L HA -0.275 4.065 4.340 0.000 0.000 0.210 116 L C 2.596 179.423 176.870 -0.071 0.000 1.076 116 L CA 1.602 56.416 54.840 -0.043 0.000 0.749 116 L CB -0.870 41.248 42.059 0.099 0.000 0.893 116 L HN 0.542 nan 8.230 nan 0.000 0.432 117 W N 1.469 122.664 121.300 -0.176 0.000 2.335 117 W HA -0.238 4.422 4.660 0.000 0.000 0.311 117 W C 2.031 178.421 176.519 -0.215 0.000 1.213 117 W CA 1.689 58.937 57.345 -0.163 0.000 1.274 117 W CB -0.306 29.072 29.460 -0.138 0.000 1.148 117 W HN 0.262 nan 8.180 nan 0.000 0.498 118 N N 0.362 119.012 118.700 -0.084 0.000 2.573 118 N HA -0.110 4.630 4.740 0.000 0.000 0.187 118 N C 1.203 176.553 175.510 -0.267 0.000 1.107 118 N CA 0.978 53.923 53.050 -0.175 0.000 0.918 118 N CB -0.390 37.987 38.487 -0.183 0.000 0.966 118 N HN 0.332 nan 8.380 nan 0.000 0.448 119 Q N 0.307 119.895 119.800 -0.354 0.000 2.204 119 Q HA 0.178 4.519 4.340 0.000 0.000 0.209 119 Q C -0.260 175.588 176.000 -0.253 0.000 0.861 119 Q CA -0.178 55.429 55.803 -0.326 0.000 0.971 119 Q CB 0.037 28.516 28.738 -0.431 0.000 1.095 119 Q HN 0.221 nan 8.270 nan 0.000 0.486 120 N N 1.443 119.968 118.700 -0.292 0.000 2.725 120 N HA -0.187 4.553 4.740 0.000 0.000 0.249 120 N C -0.643 174.715 175.510 -0.255 0.000 1.103 120 N CA 0.650 53.514 53.050 -0.309 0.000 0.707 120 N CB -0.689 37.661 38.487 -0.228 0.000 1.043 120 N HN 0.380 nan 8.380 nan 0.000 0.553 121 R N 0.985 121.351 120.500 -0.222 0.000 3.785 121 R HA 0.116 4.457 4.340 0.000 0.000 0.255 121 R C 1.471 177.700 176.300 -0.119 0.000 1.485 121 R CA -0.271 55.747 56.100 -0.137 0.000 1.555 121 R CB 0.554 30.805 30.300 -0.080 0.000 1.362 121 R HN 0.245 nan 8.270 nan 0.000 0.702 122 K N 0.450 120.719 120.400 -0.218 0.000 2.057 122 K HA -0.113 4.207 4.320 0.000 0.000 0.207 122 K C 1.344 177.947 176.600 0.005 0.000 1.049 122 K CA 1.680 57.829 56.287 -0.230 0.000 0.931 122 K CB 0.172 32.426 32.500 -0.410 0.000 0.714 122 K HN 0.136 nan 8.250 nan 0.000 0.440 123 S N 0.986 116.681 115.700 -0.009 0.000 2.368 123 S HA -0.053 4.417 4.470 0.000 0.000 0.224 123 S C 1.763 176.419 174.600 0.093 0.000 1.029 123 S CA 0.939 59.163 58.200 0.040 0.000 0.988 123 S CB -0.183 63.018 63.200 0.002 0.000 0.838 123 S HN 0.299 nan 8.310 nan 0.000 0.462 124 L N 0.950 122.217 121.223 0.073 0.000 2.056 124 L HA -0.100 4.241 4.340 0.000 0.000 0.207 124 L C 2.630 179.607 176.870 0.177 0.000 1.078 124 L CA 1.197 56.111 54.840 0.124 0.000 0.749 124 L CB -0.562 41.538 42.059 0.070 0.000 0.901 124 L HN 0.351 nan 8.230 nan 0.000 0.433 125 A N -0.245 122.668 122.820 0.154 0.000 1.933 125 A HA -0.188 4.133 4.320 0.000 0.000 0.218 125 A C 2.148 179.816 177.584 0.141 0.000 1.175 125 A CA 1.348 53.490 52.037 0.175 0.000 0.628 125 A CB -0.545 18.638 19.000 0.305 0.000 0.814 125 A HN 0.434 nan 8.150 nan 0.000 0.444 126 L N -2.268 119.053 121.223 0.164 0.000 2.072 126 L HA -0.133 4.207 4.340 0.000 0.000 0.205 126 L C 2.566 179.494 176.870 0.096 0.000 1.079 126 L CA 1.521 56.427 54.840 0.111 0.000 0.752 126 L CB -0.684 41.459 42.059 0.140 0.000 0.906 126 L HN 0.588 nan 8.230 nan 0.000 0.436 127 Y N 1.175 121.489 120.300 0.025 0.000 2.114 127 Y HA -0.298 4.252 4.550 0.000 0.000 0.282 127 Y C 2.285 178.186 175.900 0.002 0.000 1.165 127 Y CA 1.748 59.853 58.100 0.009 0.000 1.148 127 Y CB -0.347 38.115 38.460 0.004 0.000 0.972 127 Y HN 0.009 nan 8.280 nan 0.000 0.504 128 L N 0.081 121.232 121.223 -0.121 0.000 2.109 128 L HA -0.197 4.143 4.340 0.000 0.000 0.207 128 L C 2.695 179.480 176.870 -0.142 0.000 1.086 128 L CA 1.559 56.281 54.840 -0.198 0.000 0.760 128 L CB -0.750 41.299 42.059 -0.017 0.000 0.910 128 L HN 0.323 nan 8.230 nan 0.000 0.437 129 Q N 0.842 120.598 119.800 -0.072 0.000 2.062 129 Q HA -0.311 4.029 4.340 0.000 0.000 0.209 129 Q C 2.074 178.027 176.000 -0.079 0.000 0.996 129 Q CA 2.389 58.158 55.803 -0.056 0.000 0.859 129 Q CB -0.253 28.437 28.738 -0.079 0.000 0.920 129 Q HN 0.539 nan 8.270 nan 0.000 0.415 130 N N -1.108 117.522 118.700 -0.117 0.000 2.120 130 N HA -0.197 4.543 4.740 0.000 0.000 0.188 130 N C 1.767 177.164 175.510 -0.188 0.000 1.024 130 N CA 1.234 54.208 53.050 -0.126 0.000 0.852 130 N CB 0.043 38.463 38.487 -0.113 0.000 1.003 130 N HN 0.337 nan 8.380 nan 0.000 0.424 131 Q N 0.846 120.463 119.800 -0.305 0.000 2.096 131 Q HA -0.096 4.244 4.340 0.000 0.000 0.204 131 Q C 2.318 178.147 176.000 -0.286 0.000 0.982 131 Q CA 0.933 56.538 55.803 -0.329 0.000 0.850 131 Q CB -0.354 28.130 28.738 -0.423 0.000 0.901 131 Q HN 0.556 nan 8.270 nan 0.000 0.422 132 I N 0.353 120.812 120.570 -0.185 0.000 2.179 132 I HA -0.252 3.918 4.170 0.000 0.000 0.242 132 I C 2.581 178.657 176.117 -0.070 0.000 1.088 132 I CA 1.227 62.472 61.300 -0.091 0.000 1.357 132 I CB -0.338 37.731 38.000 0.116 0.000 1.051 132 I HN 0.121 nan 8.210 nan 0.000 0.409 133 S N 0.046 115.721 115.700 -0.042 0.000 2.419 133 S HA -0.117 4.353 4.470 0.000 0.000 0.233 133 S C 1.952 176.521 174.600 -0.052 0.000 1.016 133 S CA 1.309 59.502 58.200 -0.012 0.000 0.974 133 S CB -0.117 63.075 63.200 -0.014 0.000 0.786 133 S HN 0.241 nan 8.310 nan 0.000 0.492 134 V N 1.315 121.154 119.914 -0.125 0.000 2.426 134 V HA 0.142 4.262 4.120 0.000 0.000 0.242 134 V C 2.843 178.826 176.094 -0.184 0.000 1.036 134 V CA 1.272 63.496 62.300 -0.126 0.000 1.044 134 V CB -1.058 30.689 31.823 -0.128 0.000 0.688 134 V HN 0.563 nan 8.190 nan 0.000 0.462 135 A N -0.443 122.151 122.820 -0.376 0.000 1.908 135 A HA -0.146 4.175 4.320 0.000 0.000 0.218 135 A C 1.869 179.181 177.584 -0.453 0.000 1.181 135 A CA 2.042 53.703 52.037 -0.626 0.000 0.627 135 A CB -0.486 17.745 19.000 -1.281 0.000 0.818 135 A HN 0.594 nan 8.150 nan 0.000 0.445 136 F N -1.658 118.321 119.950 0.049 0.000 2.746 136 F HA 0.182 4.710 4.527 0.001 0.000 0.320 136 F C 0.024 175.871 175.800 0.077 0.000 1.097 136 F CA -0.031 58.020 58.000 0.085 0.000 1.195 136 F CB 0.709 39.777 39.000 0.114 0.000 1.056 136 F HN 0.138 nan 8.300 nan 0.000 0.562 137 D N 1.110 121.610 120.400 0.166 0.000 2.981 137 D HA -0.133 4.507 4.640 0.000 0.000 0.223 137 D C -0.544 175.829 176.300 0.122 0.000 1.151 137 D CA 0.342 54.409 54.000 0.113 0.000 0.827 137 D CB -1.592 39.269 40.800 0.102 0.000 1.101 137 D HN 0.085 nan 8.370 nan 0.000 0.426 138 V N 0.915 120.928 119.914 0.165 0.000 2.487 138 V HA 0.287 4.408 4.120 0.000 0.000 0.298 138 V C -0.052 176.116 176.094 0.123 0.000 1.028 138 V CA -0.647 61.747 62.300 0.156 0.000 0.860 138 V CB 2.333 34.309 31.823 0.255 0.000 0.991 138 V HN -0.045 nan 8.190 nan 0.000 0.427 139 D N 4.779 125.223 120.400 0.073 0.000 2.454 139 D HA 0.435 5.075 4.640 0.000 0.000 0.225 139 D C -0.717 175.613 176.300 0.050 0.000 1.081 139 D CA -0.104 53.927 54.000 0.051 0.000 0.864 139 D CB 1.300 42.114 40.800 0.024 0.000 1.040 139 D HN 0.569 nan 8.370 nan 0.000 0.517 140 I N 2.901 123.516 120.570 0.074 0.000 2.436 140 I HA 0.284 4.454 4.170 0.000 0.000 0.289 140 I C -0.779 175.379 176.117 0.068 0.000 1.010 140 I CA -0.726 60.608 61.300 0.057 0.000 1.098 140 I CB 1.594 39.619 38.000 0.042 0.000 1.266 140 I HN 0.295 nan 8.210 nan 0.000 0.434 141 H N 8.863 127.900 119.070 -0.055 0.000 2.848 141 H HA 0.235 4.791 4.556 0.001 0.000 0.317 141 H C -1.979 173.313 175.328 -0.060 0.000 1.046 141 H CA -1.218 54.770 56.048 -0.101 0.000 1.470 141 H CB 1.672 31.323 29.762 -0.185 0.000 1.483 141 H HN 0.501 nan 8.280 nan 0.000 0.548 142 P HA -0.165 nan 4.420 nan 0.000 0.218 142 P C 0.799 178.046 177.300 -0.087 0.000 1.146 142 P CA 1.909 64.927 63.100 -0.137 0.000 0.820 142 P CB 0.176 31.692 31.700 -0.307 0.000 0.778 143 A N -1.181 121.456 122.820 -0.305 0.000 2.178 143 A HA 0.369 4.689 4.320 0.000 0.000 0.211 143 A C 1.257 178.911 177.584 0.117 0.000 1.157 143 A CA 0.369 52.243 52.037 -0.271 0.000 0.780 143 A CB -0.962 17.741 19.000 -0.495 0.000 0.828 143 A HN 0.232 nan 8.150 nan 0.000 0.476 144 A N 0.433 123.335 122.820 0.137 0.000 2.507 144 A HA 0.360 4.680 4.320 0.000 0.000 0.235 144 A C 0.168 177.800 177.584 0.080 0.000 1.070 144 A CA 0.295 52.361 52.037 0.049 0.000 0.768 144 A CB -0.016 18.936 19.000 -0.081 0.000 1.011 144 A HN 0.424 nan 8.150 nan 0.000 0.502 145 K N 1.648 122.040 120.400 -0.014 0.000 2.389 145 K HA 0.542 4.862 4.320 0.000 0.000 0.261 145 K C -1.179 175.357 176.600 -0.106 0.000 1.014 145 K CA 0.138 56.396 56.287 -0.047 0.000 0.920 145 K CB 1.248 33.764 32.500 0.027 0.000 1.149 145 K HN 0.587 nan 8.250 nan 0.000 0.444 146 I N 1.788 122.274 120.570 -0.139 0.000 2.474 146 I HA 0.322 4.492 4.170 0.000 0.000 0.294 146 I C 0.824 176.902 176.117 -0.065 0.000 1.005 146 I CA -0.776 60.428 61.300 -0.159 0.000 1.113 146 I CB 1.961 39.749 38.000 -0.353 0.000 1.289 146 I HN 0.686 nan 8.210 nan 0.000 0.436 147 G N 4.439 113.191 108.800 -0.080 0.000 2.666 147 G HA2 0.310 4.270 3.960 0.000 0.000 0.207 147 G HA3 0.310 4.270 3.960 0.000 0.000 0.207 147 G C -0.292 174.596 174.900 -0.020 0.000 1.481 147 G CA -0.156 44.905 45.100 -0.065 0.000 1.071 147 G HN 0.775 nan 8.290 nan 0.000 0.572 148 H N -3.242 115.815 119.070 -0.022 0.000 2.812 148 H HA 0.490 5.046 4.556 0.000 0.000 0.355 148 H C 0.666 175.989 175.328 -0.009 0.000 1.207 148 H CA -0.393 55.646 56.048 -0.014 0.000 1.217 148 H CB 1.153 30.916 29.762 0.003 0.000 1.874 148 H HN 1.493 nan 8.280 nan 0.000 0.581 149 G N 0.639 109.540 108.800 0.169 0.000 2.198 149 G HA2 -0.267 3.693 3.960 0.000 0.000 0.260 149 G HA3 -0.267 3.693 3.960 0.000 0.000 0.260 149 G C -0.253 174.655 174.900 0.013 0.000 1.025 149 G CA 0.483 45.635 45.100 0.087 0.000 0.769 149 G HN 0.503 nan 8.290 nan 0.000 0.507 153 D N 4.171 124.578 120.400 0.012 0.000 2.383 153 D HA 0.076 4.716 4.640 0.000 0.000 0.252 153 D C 0.334 176.481 176.300 -0.255 0.000 1.166 153 D CA 0.871 54.749 54.000 -0.203 0.000 0.879 153 D CB 0.432 41.066 40.800 -0.277 0.000 1.164 153 D HN 0.417 nan 8.370 nan 0.000 0.462 154 H N 1.934 121.040 119.070 0.060 0.000 2.384 154 H HA -0.170 4.386 4.556 0.000 0.000 0.280 154 H C 0.210 175.567 175.328 0.049 0.000 0.763 154 H CA 0.630 56.712 56.048 0.057 0.000 0.915 154 H CB -1.086 28.699 29.762 0.038 0.000 1.497 154 H HN 0.434 nan 8.280 nan 0.000 0.269 155 A N 3.423 126.339 122.820 0.161 0.000 2.275 155 A HA 0.063 4.384 4.320 0.000 0.000 0.212 155 A C 1.081 178.716 177.584 0.084 0.000 1.201 155 A CA 0.210 52.314 52.037 0.111 0.000 0.843 155 A CB 0.248 19.359 19.000 0.185 0.000 0.873 155 A HN 0.638 nan 8.150 nan 0.000 0.492 156 T N 0.891 115.506 114.554 0.102 0.000 2.800 156 T HA 0.339 4.690 4.350 0.000 0.000 0.283 156 T C 1.397 176.116 174.700 0.031 0.000 0.999 156 T CA 1.397 63.542 62.100 0.074 0.000 1.176 156 T CB 0.166 69.073 68.868 0.065 0.000 0.973 156 T HN 1.394 nan 8.240 nan 0.000 0.519 157 G N 3.290 112.104 108.800 0.023 0.000 2.157 157 G HA2 -0.224 3.736 3.960 0.000 0.000 0.248 157 G HA3 -0.224 3.736 3.960 0.000 0.000 0.248 157 G C 0.219 175.096 174.900 -0.038 0.000 0.979 157 G CA -0.421 44.677 45.100 -0.004 0.000 0.650 157 G HN 0.742 nan 8.290 nan 0.000 0.529 158 I N 0.784 121.315 120.570 -0.064 0.000 2.588 158 I HA 0.387 4.558 4.170 0.000 0.000 0.283 158 I C 0.337 176.400 176.117 -0.090 0.000 1.119 158 I CA -0.147 61.064 61.300 -0.148 0.000 1.419 158 I CB 1.373 39.179 38.000 -0.324 0.000 1.394 158 I HN -0.091 nan 8.210 nan 0.000 0.562 159 V N 7.341 127.191 119.914 -0.107 0.000 2.488 159 V HA 0.258 4.378 4.120 0.000 0.000 0.293 159 V C -0.376 175.659 176.094 -0.098 0.000 1.027 159 V CA -0.576 61.682 62.300 -0.070 0.000 0.862 159 V CB 1.899 33.693 31.823 -0.049 0.000 1.008 159 V HN 0.362 nan 8.190 nan 0.000 0.428 160 V N 4.243 124.104 119.914 -0.089 0.000 2.357 160 V HA 0.650 4.770 4.120 0.000 0.000 0.284 160 V C 0.987 176.964 176.094 -0.194 0.000 1.018 160 V CA -0.288 61.935 62.300 -0.128 0.000 0.841 160 V CB 1.637 33.407 31.823 -0.088 0.000 0.991 160 V HN 0.900 nan 8.190 nan 0.000 0.437 161 G N 2.401 110.966 108.800 -0.392 0.000 2.636 161 G HA2 0.175 4.135 3.960 0.000 0.000 0.246 161 G HA3 0.175 4.135 3.960 0.000 0.000 0.246 161 G C 0.747 175.256 174.900 -0.652 0.000 1.216 161 G CA 0.018 44.627 45.100 -0.818 0.000 0.854 161 G HN 0.891 nan 8.290 nan 0.000 0.572 162 E N -0.551 119.282 120.200 -0.611 0.000 2.219 162 E HA -0.144 4.206 4.350 0.000 0.000 0.198 162 E C 1.698 178.177 176.600 -0.202 0.000 0.998 162 E CA 1.585 57.655 56.400 -0.551 0.000 0.818 162 E CB 0.075 29.271 29.700 -0.839 0.000 0.741 162 E HN 0.422 nan 8.360 nan 0.000 0.477 163 T N 0.032 114.623 114.554 0.061 0.000 3.054 163 T HA 0.133 4.484 4.350 0.000 0.000 0.255 163 T C 0.102 174.863 174.700 0.102 0.000 1.035 163 T CA -0.080 62.121 62.100 0.169 0.000 0.941 163 T CB 0.433 69.467 68.868 0.277 0.000 1.026 163 T HN 0.012 nan 8.240 nan 0.000 0.533 164 S N 1.312 117.019 115.700 0.013 0.000 2.576 164 S HA 0.313 4.783 4.470 0.000 0.000 0.272 164 S C -0.060 174.530 174.600 -0.018 0.000 1.352 164 S CA -0.380 57.816 58.200 -0.006 0.000 1.021 164 S CB 0.935 64.085 63.200 -0.085 0.000 0.887 164 S HN 0.124 nan 8.310 nan 0.000 0.542 165 V N 2.696 122.597 119.914 -0.023 0.000 2.577 165 V HA 0.465 4.586 4.120 0.000 0.000 0.303 165 V C -0.602 175.457 176.094 -0.057 0.000 1.042 165 V CA -0.470 61.809 62.300 -0.036 0.000 0.872 165 V CB 1.501 33.312 31.823 -0.020 0.000 0.998 165 V HN 0.738 nan 8.190 nan 0.000 0.423 166 I N 4.022 124.546 120.570 -0.075 0.000 2.420 166 I HA 0.402 4.572 4.170 0.000 0.000 0.282 166 I C 0.429 176.489 176.117 -0.096 0.000 1.019 166 I CA -0.290 60.961 61.300 -0.082 0.000 1.130 166 I CB 1.542 39.501 38.000 -0.070 0.000 1.262 166 I HN 0.638 nan 8.210 nan 0.000 0.454 167 E N 4.124 124.260 120.200 -0.107 0.000 2.405 167 E HA 0.209 4.560 4.350 0.000 0.000 0.253 167 E C -0.215 176.288 176.600 -0.163 0.000 1.257 167 E CA -0.757 55.567 56.400 -0.126 0.000 0.960 167 E CB 0.664 30.288 29.700 -0.126 0.000 1.077 167 E HN 0.418 nan 8.360 nan 0.000 0.512 168 N N 1.976 120.550 118.700 -0.210 0.000 2.416 168 N HA -0.060 4.681 4.740 0.000 0.000 0.246 168 N C -0.481 174.912 175.510 -0.196 0.000 1.260 168 N CA 0.592 53.475 53.050 -0.279 0.000 0.897 168 N CB 0.171 38.410 38.487 -0.413 0.000 1.110 168 N HN 0.432 nan 8.380 nan 0.000 0.439 169 D N -1.456 118.852 120.400 -0.152 0.000 2.981 169 D HA -0.150 4.490 4.640 0.000 0.000 0.223 169 D C -0.669 175.575 176.300 -0.094 0.000 1.151 169 D CA 0.488 54.434 54.000 -0.090 0.000 0.827 169 D CB -1.427 39.344 40.800 -0.048 0.000 1.101 169 D HN 0.137 nan 8.370 nan 0.000 0.426 170 V N 0.583 120.440 119.914 -0.095 0.000 2.583 170 V HA 0.306 4.427 4.120 0.000 0.000 0.287 170 V C 0.898 176.983 176.094 -0.016 0.000 1.051 170 V CA 0.022 62.277 62.300 -0.075 0.000 1.010 170 V CB 1.916 33.697 31.823 -0.071 0.000 0.988 170 V HN 0.065 nan 8.190 nan 0.000 0.478 171 S N 4.942 120.630 115.700 -0.020 0.000 2.501 171 S HA 0.746 5.217 4.470 0.000 0.000 0.301 171 S C -0.520 174.071 174.600 -0.015 0.000 1.096 171 S CA -0.434 57.769 58.200 0.004 0.000 1.063 171 S CB 1.099 64.288 63.200 -0.018 0.000 1.042 171 S HN 0.522 nan 8.310 nan 0.000 0.494 172 I N 3.380 123.940 120.570 -0.017 0.000 2.548 172 I HA 0.298 4.469 4.170 0.000 0.000 0.287 172 I C -0.754 175.275 176.117 -0.146 0.000 1.103 172 I CA -0.555 60.663 61.300 -0.138 0.000 1.049 172 I CB 1.390 39.190 38.000 -0.334 0.000 1.232 172 I HN 0.288 nan 8.210 nan 0.000 0.429 173 L N 4.388 125.545 121.223 -0.109 0.000 2.472 173 L HA 0.333 4.674 4.340 0.000 0.000 0.256 173 L C 0.471 177.298 176.870 -0.071 0.000 1.111 173 L CA -0.592 54.216 54.840 -0.054 0.000 0.800 173 L CB 0.810 42.870 42.059 0.003 0.000 1.286 173 L HN 0.628 nan 8.230 nan 0.000 0.479 174 Q N 0.400 120.209 119.800 0.015 0.000 2.369 174 Q HA 0.027 4.367 4.340 0.000 0.000 0.295 174 Q C 0.672 176.653 176.000 -0.033 0.000 1.075 174 Q CA 0.622 56.428 55.803 0.006 0.000 0.941 174 Q CB -0.188 28.585 28.738 0.059 0.000 1.260 174 Q HN 0.826 nan 8.270 nan 0.000 0.417 175 G N 1.095 109.868 108.800 -0.044 0.000 2.155 175 G HA2 -0.260 3.700 3.960 0.000 0.000 0.257 175 G HA3 -0.260 3.700 3.960 0.000 0.000 0.257 175 G C 0.022 174.882 174.900 -0.067 0.000 0.983 175 G CA 0.184 45.258 45.100 -0.045 0.000 0.676 175 G HN 0.582 nan 8.290 nan 0.000 0.528 176 V N 0.617 120.467 119.914 -0.108 0.000 2.686 176 V HA 0.590 4.710 4.120 0.000 0.000 0.295 176 V C 0.783 176.805 176.094 -0.119 0.000 1.055 176 V CA 0.598 62.825 62.300 -0.122 0.000 1.050 176 V CB 1.645 33.361 31.823 -0.178 0.000 0.984 176 V HN 0.296 nan 8.190 nan 0.000 0.482 177 T N 5.988 120.488 114.554 -0.090 0.000 2.848 177 T HA 0.540 4.890 4.350 0.000 0.000 0.285 177 T C -0.514 174.146 174.700 -0.066 0.000 0.995 177 T CA -0.364 61.691 62.100 -0.074 0.000 0.970 177 T CB 0.936 69.778 68.868 -0.044 0.000 0.976 177 T HN 0.390 nan 8.240 nan 0.000 0.441 178 L N 3.822 125.000 121.223 -0.075 0.000 2.297 178 L HA 0.672 5.012 4.340 0.000 0.000 0.277 178 L C 0.866 177.736 176.870 -0.001 0.000 1.040 178 L CA -0.408 54.403 54.840 -0.049 0.000 0.867 178 L CB 0.191 42.205 42.059 -0.076 0.000 1.244 178 L HN 0.989 nan 8.230 nan 0.000 0.433 179 G N 1.383 110.229 108.800 0.075 0.000 2.479 179 G HA2 0.346 4.306 3.960 0.000 0.000 0.686 179 G HA3 0.346 4.306 3.960 0.000 0.000 0.686 179 G C -0.250 174.809 174.900 0.264 0.000 1.295 179 G CA -0.293 44.935 45.100 0.214 0.000 0.922 179 G HN 1.065 nan 8.290 nan 0.000 0.582 180 G N -1.872 106.999 108.800 0.119 0.000 3.307 180 G HA2 0.315 4.275 3.960 0.000 0.000 0.686 180 G HA3 0.315 4.275 3.960 0.000 0.000 0.686 180 G C 0.431 175.326 174.900 -0.008 0.000 0.983 180 G CA 0.648 45.737 45.100 -0.017 0.000 0.804 180 G HN 1.786 nan 8.290 nan 0.000 0.531 181 T N 0.982 115.512 114.554 -0.041 0.000 3.046 181 T HA 0.599 4.949 4.350 0.000 0.000 0.242 181 T C 1.506 176.194 174.700 -0.019 0.000 1.018 181 T CA 1.898 63.983 62.100 -0.025 0.000 1.131 181 T CB 0.088 68.936 68.868 -0.033 0.000 0.904 181 T HN 2.302 nan 8.240 nan 0.000 0.459 182 G N 0.705 109.489 108.800 -0.027 0.000 2.350 182 G HA2 0.200 4.160 3.960 0.000 0.000 0.276 182 G HA3 0.200 4.160 3.960 0.000 0.000 0.276 182 G C -1.785 173.099 174.900 -0.027 0.000 1.313 182 G CA -1.103 43.985 45.100 -0.019 0.000 0.903 182 G HN 0.068 nan 8.290 nan 0.000 0.490 183 K N 1.214 121.603 120.400 -0.019 0.000 2.504 183 K HA 0.281 4.601 4.320 0.000 0.000 0.278 183 K C 0.212 176.795 176.600 -0.029 0.000 1.025 183 K CA 1.519 57.794 56.287 -0.020 0.000 1.093 183 K CB 0.394 32.887 32.500 -0.012 0.000 0.873 183 K HN 0.828 nan 8.250 nan 0.000 0.483 184 E N 1.122 121.302 120.200 -0.033 0.000 2.563 184 E HA -0.029 4.321 4.350 0.000 0.000 0.292 184 E C -1.720 174.851 176.600 -0.049 0.000 1.222 184 E CA -0.320 56.056 56.400 -0.040 0.000 1.039 184 E CB 0.111 29.780 29.700 -0.050 0.000 1.115 184 E HN 0.615 nan 8.360 nan 0.000 0.423 185 S N 0.820 116.496 115.700 -0.041 0.000 2.745 185 S HA 0.888 5.358 4.470 0.000 0.000 0.306 185 S C 0.460 175.034 174.600 -0.043 0.000 1.137 185 S CA -0.416 57.760 58.200 -0.041 0.000 0.900 185 S CB 1.506 64.698 63.200 -0.014 0.000 1.176 185 S HN 1.697 nan 8.310 nan 0.000 0.520 186 G N 0.844 109.625 108.800 -0.033 0.000 2.515 186 G HA2 0.098 4.058 3.960 0.000 0.000 0.208 186 G HA3 0.098 4.058 3.960 0.000 0.000 0.208 186 G C -0.295 174.583 174.900 -0.037 0.000 0.737 186 G CA 0.153 45.242 45.100 -0.019 0.000 0.987 186 G HN 1.260 nan 8.290 nan 0.000 0.307 187 D N -0.228 120.147 120.400 -0.041 0.000 3.585 187 D HA -0.130 4.510 4.640 0.000 0.000 0.251 187 D C 1.243 177.475 176.300 -0.112 0.000 1.065 187 D CA 1.197 55.167 54.000 -0.049 0.000 1.048 187 D CB -0.280 40.507 40.800 -0.021 0.000 0.952 187 D HN 0.807 nan 8.370 nan 0.000 0.421 188 R N 0.234 120.592 120.500 -0.237 0.000 2.394 188 R HA 0.225 4.565 4.340 0.000 0.000 0.220 188 R C 0.383 176.443 176.300 -0.399 0.000 0.887 188 R CA 0.219 56.094 56.100 -0.376 0.000 1.034 188 R CB 0.404 30.337 30.300 -0.612 0.000 1.179 188 R HN 0.385 nan 8.270 nan 0.000 0.561 189 H N 0.058 119.105 119.070 -0.039 0.000 2.567 189 H HA 0.377 4.933 4.556 0.000 0.000 0.345 189 H C -2.381 172.923 175.328 -0.040 0.000 1.169 189 H CA -2.431 53.591 56.048 -0.043 0.000 1.227 189 H CB 1.012 30.742 29.762 -0.053 0.000 1.607 189 H HN -0.209 nan 8.280 nan 0.000 0.534 190 P HA -0.002 nan 4.420 nan 0.000 0.269 190 P C -0.835 176.469 177.300 0.006 0.000 1.215 190 P CA -0.140 62.973 63.100 0.021 0.000 0.780 190 P CB 0.621 32.322 31.700 0.001 0.000 0.898 191 K N 1.637 122.028 120.400 -0.015 0.000 2.389 191 K HA 0.359 4.679 4.320 0.000 0.000 0.261 191 K C -0.960 175.610 176.600 -0.050 0.000 1.014 191 K CA -0.684 55.586 56.287 -0.028 0.000 0.920 191 K CB 1.006 33.491 32.500 -0.024 0.000 1.149 191 K HN 0.155 nan 8.250 nan 0.000 0.444 192 V N 4.804 124.681 119.914 -0.063 0.000 2.350 192 V HA 0.302 4.422 4.120 0.000 0.000 0.276 192 V C 0.481 176.507 176.094 -0.112 0.000 1.028 192 V CA -0.855 61.393 62.300 -0.087 0.000 0.860 192 V CB 0.891 32.664 31.823 -0.083 0.000 0.990 192 V HN 0.501 nan 8.190 nan 0.000 0.453 193 R N 2.389 122.803 120.500 -0.144 0.000 2.553 193 R HA 0.311 4.651 4.340 0.000 0.000 0.263 193 R C 0.414 176.554 176.300 -0.267 0.000 1.066 193 R CA -0.877 55.117 56.100 -0.178 0.000 1.135 193 R CB 0.572 30.767 30.300 -0.174 0.000 1.148 193 R HN 0.899 nan 8.270 nan 0.000 0.558 194 E N 0.374 120.403 120.200 -0.286 0.000 2.966 194 E HA -0.150 4.200 4.350 0.000 0.000 0.254 194 E C 0.455 176.610 176.600 -0.741 0.000 0.923 194 E CA 1.310 57.481 56.400 -0.381 0.000 0.960 194 E CB -0.132 29.401 29.700 -0.277 0.000 0.901 194 E HN 0.754 nan 8.360 nan 0.000 0.525 195 G N 2.550 111.018 108.800 -0.553 0.000 2.199 195 G HA2 -0.299 3.661 3.960 0.000 0.000 0.254 195 G HA3 -0.299 3.661 3.960 0.000 0.000 0.254 195 G C 0.466 175.151 174.900 -0.359 0.000 0.982 195 G CA 0.065 44.821 45.100 -0.573 0.000 0.632 195 G HN 0.578 nan 8.290 nan 0.000 0.529 199 G N 3.592 112.372 108.800 -0.033 0.000 2.636 199 G HA2 0.540 4.500 3.960 0.000 0.000 0.246 199 G HA3 0.540 4.500 3.960 0.000 0.000 0.246 199 G C 0.412 175.296 174.900 -0.026 0.000 1.216 199 G CA -0.006 45.081 45.100 -0.021 0.000 0.854 199 G HN 0.893 nan 8.290 nan 0.000 0.572 200 A N -0.416 122.398 122.820 -0.011 0.000 2.567 200 A HA 0.480 4.800 4.320 0.000 0.000 0.240 200 A C 1.769 179.341 177.584 -0.019 0.000 1.053 200 A CA 1.362 53.394 52.037 -0.009 0.000 0.755 200 A CB -0.514 18.492 19.000 0.010 0.000 0.978 200 A HN 2.647 nan 8.150 nan 0.000 0.507 201 G N 0.890 109.673 108.800 -0.028 0.000 2.184 201 G HA2 0.101 4.061 3.960 0.000 0.000 0.264 201 G HA3 0.101 4.061 3.960 0.000 0.000 0.264 201 G C 0.641 175.521 174.900 -0.032 0.000 0.975 201 G CA 0.635 45.718 45.100 -0.028 0.000 0.642 201 G HN 2.314 nan 8.290 nan 0.000 0.536 202 A N -0.297 122.500 122.820 -0.038 0.000 2.488 202 A HA 0.616 4.936 4.320 0.000 0.000 0.249 202 A C 0.353 177.912 177.584 -0.043 0.000 1.083 202 A CA 0.622 52.636 52.037 -0.038 0.000 0.768 202 A CB 0.370 19.346 19.000 -0.041 0.000 1.017 202 A HN 0.282 nan 8.150 nan 0.000 0.496 203 K N 2.024 122.404 120.400 -0.032 0.000 2.265 203 K HA 0.616 4.937 4.320 0.000 0.000 0.267 203 K C -0.969 175.616 176.600 -0.025 0.000 0.994 203 K CA 0.116 56.386 56.287 -0.029 0.000 0.860 203 K CB 1.197 33.685 32.500 -0.020 0.000 1.099 203 K HN 0.589 nan 8.250 nan 0.000 0.448 204 I N 4.879 125.433 120.570 -0.026 0.000 2.362 204 I HA 0.398 4.568 4.170 0.000 0.000 0.289 204 I C -0.745 175.368 176.117 -0.005 0.000 0.994 204 I CA -0.756 60.531 61.300 -0.021 0.000 1.158 204 I CB 0.917 38.899 38.000 -0.030 0.000 1.315 204 I HN 0.243 nan 8.210 nan 0.000 0.451 205 L N 5.817 127.038 121.223 -0.003 0.000 2.386 205 L HA 0.893 5.234 4.340 0.000 0.000 0.271 205 L C 0.223 177.090 176.870 -0.006 0.000 0.993 205 L CA -0.622 54.221 54.840 0.006 0.000 0.819 205 L CB 1.921 43.980 42.059 0.001 0.000 1.294 205 L HN 0.853 nan 8.230 nan 0.000 0.414 206 G N 1.929 110.721 108.800 -0.012 0.000 2.663 206 G HA2 -0.228 3.733 3.960 0.000 0.000 0.686 206 G HA3 -0.228 3.733 3.960 0.000 0.000 0.686 206 G C -0.756 174.122 174.900 -0.037 0.000 1.288 206 G CA -0.802 44.274 45.100 -0.040 0.000 0.836 206 G HN 0.698 nan 8.290 nan 0.000 0.584 207 N N 0.458 119.126 118.700 -0.053 0.000 2.971 207 N HA 0.361 5.101 4.740 0.000 0.000 0.294 207 N C 0.462 175.957 175.510 -0.025 0.000 1.210 207 N CA 0.334 53.360 53.050 -0.040 0.000 1.157 207 N CB -0.959 37.498 38.487 -0.049 0.000 1.450 207 N HN 0.910 nan 8.380 nan 0.000 0.527 208 I N -2.042 118.517 120.570 -0.019 0.000 2.785 208 I HA 0.577 4.747 4.170 0.000 0.000 0.302 208 I C -0.347 175.757 176.117 -0.022 0.000 1.069 208 I CA -0.962 60.326 61.300 -0.020 0.000 1.045 208 I CB 2.001 39.989 38.000 -0.019 0.000 1.236 208 I HN -0.131 nan 8.210 nan 0.000 0.429 209 E N 3.891 124.076 120.200 -0.024 0.000 2.200 209 E HA 0.362 4.712 4.350 0.000 0.000 0.283 209 E C -1.014 175.561 176.600 -0.041 0.000 1.015 209 E CA -0.527 55.854 56.400 -0.032 0.000 0.819 209 E CB 2.415 32.098 29.700 -0.028 0.000 1.081 209 E HN 0.474 nan 8.360 nan 0.000 0.397 210 V N 2.912 122.793 119.914 -0.056 0.000 2.313 210 V HA 0.334 4.455 4.120 0.000 0.000 0.278 210 V C 0.738 176.771 176.094 -0.101 0.000 1.017 210 V CA -0.822 61.436 62.300 -0.070 0.000 0.823 210 V CB 1.293 33.073 31.823 -0.072 0.000 1.010 210 V HN 0.697 nan 8.190 nan 0.000 0.443 211 G N 4.007 112.747 108.800 -0.101 0.000 2.539 211 G HA2 0.380 4.340 3.960 0.000 0.000 0.258 211 G HA3 0.380 4.340 3.960 0.000 0.000 0.258 211 G C 0.036 174.799 174.900 -0.228 0.000 1.202 211 G CA -0.764 44.258 45.100 -0.131 0.000 0.851 211 G HN 0.887 nan 8.290 nan 0.000 0.556 212 K N -0.262 119.966 120.400 -0.286 0.000 2.550 212 K HA -0.030 4.290 4.320 0.000 0.000 0.280 212 K C -0.639 175.599 176.600 -0.603 0.000 0.987 212 K CA 0.107 56.099 56.287 -0.493 0.000 1.048 212 K CB -0.047 32.224 32.500 -0.381 0.000 0.879 212 K HN 0.646 nan 8.250 nan 0.000 0.491 213 Y N -1.517 118.569 120.300 -0.357 0.000 4.409 213 Y HA -0.339 4.212 4.550 0.000 0.000 0.228 213 Y C 0.620 176.382 175.900 -0.230 0.000 1.108 213 Y CA 0.390 58.303 58.100 -0.311 0.000 1.955 213 Y CB -2.200 36.044 38.460 -0.360 0.000 1.615 213 Y HN 0.819 nan 8.280 nan 0.000 0.665 214 A N 0.181 122.907 122.820 -0.155 0.000 2.366 214 A HA 0.607 4.928 4.320 0.000 0.000 0.249 214 A C 0.303 177.868 177.584 -0.031 0.000 1.084 214 A CA -0.258 51.739 52.037 -0.067 0.000 0.794 214 A CB 0.509 19.460 19.000 -0.081 0.000 1.034 214 A HN 0.197 nan 8.150 nan 0.000 0.491 215 K N 1.291 121.689 120.400 -0.004 0.000 2.483 215 K HA 0.459 4.779 4.320 0.000 0.000 0.256 215 K C -0.946 175.649 176.600 -0.008 0.000 0.961 215 K CA -0.235 56.051 56.287 -0.000 0.000 0.873 215 K CB 1.084 33.597 32.500 0.021 0.000 1.107 215 K HN 0.497 nan 8.250 nan 0.000 0.432 216 I N 2.273 122.831 120.570 -0.021 0.000 2.396 216 I HA 0.360 4.530 4.170 0.000 0.000 0.292 216 I C 1.190 177.298 176.117 -0.015 0.000 0.999 216 I CA -0.638 60.650 61.300 -0.021 0.000 1.310 216 I CB 0.895 38.876 38.000 -0.032 0.000 1.404 216 I HN 0.575 nan 8.210 nan 0.000 0.496 217 G N 3.739 112.533 108.800 -0.010 0.000 2.562 217 G HA2 0.506 4.466 3.960 0.000 0.000 0.275 217 G HA3 0.506 4.466 3.960 0.000 0.000 0.275 217 G C -0.067 174.827 174.900 -0.011 0.000 1.196 217 G CA -0.478 44.618 45.100 -0.007 0.000 0.908 217 G HN 0.838 nan 8.290 nan 0.000 0.524 218 A N 0.464 123.279 122.820 -0.008 0.000 2.531 218 A HA 0.342 4.663 4.320 0.000 0.000 0.236 218 A C 1.109 178.686 177.584 -0.011 0.000 1.062 218 A CA 0.361 52.392 52.037 -0.009 0.000 0.760 218 A CB -0.207 18.790 19.000 -0.005 0.000 0.995 218 A HN 1.062 nan 8.150 nan 0.000 0.501 219 N N -0.095 118.596 118.700 -0.014 0.000 2.708 219 N HA -0.147 4.594 4.740 0.000 0.000 0.251 219 N C -0.216 175.286 175.510 -0.014 0.000 1.123 219 N CA 1.441 54.483 53.050 -0.014 0.000 0.739 219 N CB -1.612 36.869 38.487 -0.011 0.000 1.113 219 N HN 0.615 nan 8.380 nan 0.000 0.561 220 S N -0.348 115.343 115.700 -0.015 0.000 2.565 220 S HA 0.474 4.944 4.470 0.000 0.000 0.274 220 S C 0.533 175.123 174.600 -0.016 0.000 1.309 220 S CA -0.642 57.549 58.200 -0.014 0.000 1.043 220 S CB 2.150 65.342 63.200 -0.014 0.000 0.939 220 S HN 0.064 nan 8.310 nan 0.000 0.504 221 V N 3.828 123.734 119.914 -0.013 0.000 2.328 221 V HA 0.288 4.408 4.120 0.000 0.000 0.278 221 V C -0.400 175.686 176.094 -0.013 0.000 1.021 221 V CA -0.588 61.704 62.300 -0.013 0.000 0.838 221 V CB 1.207 33.023 31.823 -0.010 0.000 0.999 221 V HN 0.679 nan 8.190 nan 0.000 0.447 222 V N 7.152 127.057 119.914 -0.016 0.000 2.318 222 V HA 0.333 4.453 4.120 0.000 0.000 0.271 222 V C 0.697 176.782 176.094 -0.014 0.000 1.030 222 V CA -0.119 62.171 62.300 -0.016 0.000 0.844 222 V CB 1.180 32.991 31.823 -0.020 0.000 1.015 222 V HN 0.746 nan 8.190 nan 0.000 0.460 223 L N 2.488 123.704 121.223 -0.012 0.000 2.425 223 L HA 0.298 4.638 4.340 0.000 0.000 0.215 223 L C 0.957 177.820 176.870 -0.013 0.000 1.065 223 L CA 0.381 55.214 54.840 -0.012 0.000 0.842 223 L CB 0.077 42.130 42.059 -0.010 0.000 1.033 223 L HN 0.555 nan 8.230 nan 0.000 0.474 224 N N 0.242 118.935 118.700 -0.011 0.000 2.476 224 N HA 0.350 5.090 4.740 0.000 0.000 0.276 224 N C -2.438 173.065 175.510 -0.013 0.000 1.204 224 N CA -1.368 51.675 53.050 -0.011 0.000 0.974 224 N CB 0.558 39.040 38.487 -0.008 0.000 1.204 224 N HN -0.210 nan 8.380 nan 0.000 0.543 225 P HA 0.123 nan 4.420 nan 0.000 0.271 225 P C -0.672 176.620 177.300 -0.013 0.000 1.218 225 P CA -0.149 62.942 63.100 -0.015 0.000 0.780 225 P CB 0.651 32.343 31.700 -0.012 0.000 0.901 226 V N 4.653 124.556 119.914 -0.019 0.000 2.384 226 V HA 0.326 4.446 4.120 0.000 0.000 0.287 226 V C -2.024 174.060 176.094 -0.017 0.000 1.020 226 V CA -2.012 60.278 62.300 -0.017 0.000 0.850 226 V CB 1.255 33.063 31.823 -0.025 0.000 0.987 226 V HN 0.557 nan 8.190 nan 0.000 0.436 227 P HA 0.126 nan 4.420 nan 0.000 0.270 227 P C -0.116 177.189 177.300 0.007 0.000 1.223 227 P CA -0.276 62.833 63.100 0.015 0.000 0.785 227 P CB 0.545 32.269 31.700 0.039 0.000 0.923 228 E N 0.609 120.815 120.200 0.011 0.000 2.502 228 E HA -0.100 4.251 4.350 0.000 0.000 0.261 228 E C -0.141 176.502 176.600 0.072 0.000 0.974 228 E CA 0.445 56.802 56.400 -0.071 0.000 0.936 228 E CB -0.386 29.320 29.700 0.010 0.000 0.926 228 E HN 0.422 nan 8.360 nan 0.000 0.459 229 Y N -1.635 118.715 120.300 0.083 0.000 4.916 229 Y HA -0.353 4.197 4.550 0.000 0.000 0.247 229 Y C 0.712 176.639 175.900 0.046 0.000 0.962 229 Y CA 0.451 58.599 58.100 0.080 0.000 1.933 229 Y CB -1.966 36.532 38.460 0.065 0.000 1.451 229 Y HN 0.621 nan 8.280 nan 0.000 0.539 230 A N 0.455 123.347 122.820 0.119 0.000 2.406 230 A HA 0.552 4.873 4.320 0.000 0.000 0.243 230 A C 0.627 178.242 177.584 0.051 0.000 1.082 230 A CA 0.739 52.823 52.037 0.077 0.000 0.786 230 A CB 0.291 19.320 19.000 0.047 0.000 1.029 230 A HN 0.227 nan 8.150 nan 0.000 0.495 231 T N 1.072 115.651 114.554 0.042 0.000 2.779 231 T HA 0.606 4.957 4.350 0.000 0.000 0.280 231 T C -0.156 174.553 174.700 0.015 0.000 0.987 231 T CA 0.309 62.425 62.100 0.027 0.000 0.966 231 T CB 1.286 70.172 68.868 0.030 0.000 0.933 231 T HN 1.083 nan 8.240 nan 0.000 0.442 232 A N 2.447 125.270 122.820 0.005 0.000 2.342 232 A HA 0.941 5.262 4.320 0.000 0.000 0.323 232 A C -0.439 177.144 177.584 -0.002 0.000 1.125 232 A CA -0.740 51.297 52.037 0.000 0.000 0.785 232 A CB 0.968 19.965 19.000 -0.006 0.000 1.221 232 A HN 1.088 nan 8.150 nan 0.000 0.463 233 A N 1.178 123.998 122.820 -0.001 0.000 2.549 233 A HA 0.981 5.301 4.320 0.000 0.000 0.297 233 A C 0.061 177.643 177.584 -0.003 0.000 1.061 233 A CA 0.102 52.138 52.037 -0.002 0.000 0.690 233 A CB 1.116 20.117 19.000 0.001 0.000 1.287 233 A HN 2.873 nan 8.150 nan 0.000 0.402 234 G N -1.227 107.571 108.800 -0.004 0.000 2.462 234 G HA2 0.445 4.405 3.960 0.000 0.000 0.685 234 G HA3 0.445 4.405 3.960 0.000 0.000 0.685 234 G C -1.239 173.658 174.900 -0.006 0.000 1.295 234 G CA -0.222 44.876 45.100 -0.004 0.000 0.941 234 G HN 1.802 nan 8.290 nan 0.000 0.554 235 V N 2.795 122.706 119.914 -0.005 0.000 2.398 235 V HA 0.560 4.680 4.120 0.000 0.000 0.282 235 V C -1.099 174.993 176.094 -0.005 0.000 1.014 235 V CA -0.716 61.581 62.300 -0.006 0.000 0.838 235 V CB 1.062 32.882 31.823 -0.006 0.000 1.018 235 V HN 0.956 nan 8.190 nan 0.000 0.432 236 P HA 0.458 nan 4.420 nan 0.000 0.272 236 P C -0.250 177.047 177.300 -0.005 0.000 1.240 236 P CA -0.309 62.788 63.100 -0.006 0.000 0.791 236 P CB 0.982 32.678 31.700 -0.006 0.000 0.978 237 A N 2.192 125.008 122.820 -0.007 0.000 2.450 237 A HA 0.309 4.629 4.320 0.000 0.000 0.255 237 A C 0.480 178.062 177.584 -0.004 0.000 1.096 237 A CA -0.420 51.613 52.037 -0.006 0.000 0.778 237 A CB -0.101 18.894 19.000 -0.008 0.000 1.031 237 A HN 0.507 nan 8.150 nan 0.000 0.494 238 R N 2.531 123.030 120.500 -0.002 0.000 2.664 238 R HA 0.487 4.828 4.340 0.000 0.000 0.286 238 R C -0.640 175.661 176.300 0.003 0.000 0.967 238 R CA -1.004 55.096 56.100 0.001 0.000 0.933 238 R CB 1.060 31.361 30.300 0.001 0.000 1.146 238 R HN 0.546 nan 8.270 nan 0.000 0.468 239 I N 2.266 122.839 120.570 0.005 0.000 2.754 239 I HA 0.049 4.219 4.170 0.000 0.000 0.285 239 I C 0.733 176.856 176.117 0.011 0.000 1.166 239 I CA 0.109 61.415 61.300 0.009 0.000 1.417 239 I CB 0.437 38.444 38.000 0.012 0.000 1.382 239 I HN 0.346 nan 8.210 nan 0.000 0.588 240 V N 0.000 119.923 119.914 0.014 0.000 2.409 240 V HA 0.000 4.120 4.120 0.000 0.000 0.244 240 V CA 0.000 62.308 62.300 0.014 0.000 1.235 240 V CB 0.000 31.831 31.823 0.013 0.000 1.184 240 V HN 0.000 nan 8.190 nan 0.000 0.556