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 3iy7_1_B DATA FIRST_RESID 107 DATA SEQUENCE SGPGLVQPSQ TLSLTCTVSG FSLTSYGVSW VRQPPGKGLE WIGTMWNDGD DATA SEQUENCE TDYHSALRSR LSISRDSSKS QVLLKMNSLQ TEDTAMYFCA RSQLPGYNLR DATA SEQUENCE GWFVYWGQGT LVIVS 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 107 S HA 0.000 nan 4.470 nan 0.000 0.327 107 S C 0.000 174.575 174.600 -0.042 0.000 1.055 107 S CA 0.000 58.194 58.200 -0.010 0.000 1.107 107 S CB 0.000 63.199 63.200 -0.002 0.000 0.593 108 G N 0.437 109.202 108.800 -0.057 0.000 2.157 108 G HA2 -0.130 3.830 3.960 0.000 0.000 0.239 108 G HA3 -0.130 3.830 3.960 0.000 0.000 0.239 108 G C -1.390 173.435 174.900 -0.124 0.000 0.982 108 G CA 0.284 45.329 45.100 -0.091 0.000 0.650 108 G HN 0.837 nan 8.290 nan 0.000 0.527 109 P HA 0.656 nan 4.420 nan 0.000 0.338 109 P C 0.803 178.044 177.300 -0.097 0.000 1.308 109 P CA 0.972 63.995 63.100 -0.128 0.000 0.753 109 P CB 1.050 32.683 31.700 -0.111 0.000 1.579 110 G N -1.695 107.054 108.800 -0.085 0.000 2.331 110 G HA2 0.139 4.099 3.960 0.000 0.000 0.402 110 G HA3 0.139 4.099 3.960 0.000 0.000 0.402 110 G C -1.945 172.918 174.900 -0.062 0.000 1.275 110 G CA -0.535 44.526 45.100 -0.064 0.000 1.003 110 G HN 0.638 nan 8.290 nan 0.000 0.500 111 L N 0.118 121.311 121.223 -0.049 0.000 2.326 111 L HA 0.781 5.121 4.340 0.000 0.000 0.278 111 L C 0.120 176.960 176.870 -0.050 0.000 1.092 111 L CA -0.839 53.975 54.840 -0.043 0.000 0.810 111 L CB 1.441 43.481 42.059 -0.032 0.000 1.153 111 L HN 0.699 nan 8.230 nan 0.000 0.439 112 V N 5.721 125.605 119.914 -0.050 0.000 2.378 112 V HA 0.377 4.497 4.120 0.000 0.000 0.288 112 V C -0.237 175.831 176.094 -0.044 0.000 1.016 112 V CA -0.819 61.449 62.300 -0.054 0.000 0.840 112 V CB 1.406 33.184 31.823 -0.075 0.000 0.994 112 V HN 0.839 nan 8.190 nan 0.000 0.431 113 Q N 5.375 125.150 119.800 -0.041 0.000 2.293 113 Q HA 0.436 4.776 4.340 0.000 0.000 0.251 113 Q C -2.801 173.177 176.000 -0.037 0.000 0.930 113 Q CA -2.548 53.235 55.803 -0.034 0.000 0.893 113 Q CB 0.735 29.455 28.738 -0.030 0.000 1.215 113 Q HN 0.341 nan 8.270 nan 0.000 0.425 114 P HA -0.110 nan 4.420 nan 0.000 0.260 114 P C 0.065 177.344 177.300 -0.035 0.000 1.172 114 P CA 1.511 64.591 63.100 -0.032 0.000 0.760 114 P CB 0.442 32.127 31.700 -0.024 0.000 0.773 115 S N 0.435 116.109 115.700 -0.043 0.000 1.867 115 S HA -0.166 4.304 4.470 0.000 0.000 0.250 115 S C 0.465 175.034 174.600 -0.052 0.000 1.187 115 S CA 0.377 58.550 58.200 -0.045 0.000 1.221 115 S CB -2.227 60.951 63.200 -0.037 0.000 1.506 115 S HN 0.603 nan 8.310 nan 0.000 0.582 116 Q N 1.821 121.588 119.800 -0.055 0.000 2.697 116 Q HA 0.633 4.973 4.340 0.000 0.000 0.196 116 Q C 0.396 176.350 176.000 -0.077 0.000 1.121 116 Q CA 0.046 55.812 55.803 -0.062 0.000 1.151 116 Q CB -0.001 28.702 28.738 -0.058 0.000 1.250 116 Q HN 0.793 nan 8.270 nan 0.000 0.658 117 T N -2.200 112.305 114.554 -0.081 0.000 2.916 117 T HA 0.752 5.102 4.350 0.000 0.000 0.292 117 T C -1.125 173.508 174.700 -0.112 0.000 1.064 117 T CA -0.896 61.146 62.100 -0.097 0.000 1.011 117 T CB 1.631 70.449 68.868 -0.083 0.000 1.152 117 T HN 0.492 nan 8.240 nan 0.000 0.510 118 L N 0.251 121.391 121.223 -0.138 0.000 2.672 118 L HA 0.730 5.071 4.340 0.000 0.000 0.256 118 L C -1.202 175.558 176.870 -0.183 0.000 0.946 118 L CA -0.290 54.455 54.840 -0.158 0.000 0.889 118 L CB 2.245 44.187 42.059 -0.195 0.000 1.441 118 L HN 0.972 nan 8.230 nan 0.000 0.418 119 S N 3.054 118.654 115.700 -0.168 0.000 2.605 119 S HA 0.826 5.296 4.470 0.000 0.000 0.308 119 S C -1.003 173.483 174.600 -0.189 0.000 1.113 119 S CA -0.475 57.622 58.200 -0.172 0.000 1.049 119 S CB 0.553 63.690 63.200 -0.104 0.000 1.001 119 S HN 0.531 nan 8.310 nan 0.000 0.480 120 L N 3.336 124.392 121.223 -0.279 0.000 2.375 120 L HA 0.647 4.987 4.340 0.000 0.000 0.268 120 L C 0.518 177.326 176.870 -0.104 0.000 1.058 120 L CA -0.557 54.123 54.840 -0.266 0.000 0.803 120 L CB 1.964 43.704 42.059 -0.531 0.000 1.212 120 L HN 0.519 nan 8.230 nan 0.000 0.451 121 T N -0.474 114.102 114.554 0.036 0.000 2.888 121 T HA 0.497 4.847 4.350 0.000 0.000 0.288 121 T C -1.393 173.481 174.700 0.291 0.000 1.063 121 T CA -0.454 61.742 62.100 0.161 0.000 1.010 121 T CB 1.972 70.888 68.868 0.081 0.000 1.214 121 T HN 0.716 nan 8.240 nan 0.000 0.533 122 C N 2.741 122.188 119.300 0.245 0.000 2.833 122 C HA 0.634 5.094 4.460 0.000 0.000 0.383 122 C C -0.228 174.844 174.990 0.137 0.000 1.058 122 C CA -0.619 58.473 59.018 0.123 0.000 1.259 122 C CB -0.460 27.275 27.740 -0.008 0.000 1.726 122 C HN 1.012 nan 8.230 nan 0.000 0.484 123 T N 2.985 117.612 114.554 0.122 0.000 2.728 123 T HA 0.542 4.892 4.350 0.000 0.000 0.296 123 T C -0.152 174.701 174.700 0.255 0.000 0.940 123 T CA -0.416 61.767 62.100 0.138 0.000 1.013 123 T CB 1.177 70.090 68.868 0.076 0.000 0.912 123 T HN 1.081 nan 8.240 nan 0.000 0.484 124 V N 2.819 122.809 119.914 0.127 0.000 2.713 124 V HA 0.857 4.977 4.120 0.000 0.000 0.307 124 V C -0.067 175.796 176.094 -0.385 0.000 1.052 124 V CA -0.009 62.177 62.300 -0.189 0.000 0.967 124 V CB 1.899 33.239 31.823 -0.805 0.000 1.019 124 V HN 1.233 nan 8.190 nan 0.000 0.459 125 S N 2.793 118.178 115.700 -0.524 0.000 2.661 125 S HA 0.515 4.985 4.470 0.000 0.000 0.268 125 S C 0.024 174.409 174.600 -0.359 0.000 1.162 125 S CA -0.079 57.901 58.200 -0.366 0.000 0.817 125 S CB 1.143 64.255 63.200 -0.147 0.000 1.141 125 S HN 1.552 nan 8.310 nan 0.000 0.477 126 G N 1.839 110.533 108.800 -0.178 0.000 2.577 126 G HA2 0.424 4.384 3.960 0.000 0.000 0.290 126 G HA3 0.424 4.384 3.960 0.000 0.000 0.290 126 G C -0.399 174.451 174.900 -0.084 0.000 0.703 126 G CA 0.899 45.916 45.100 -0.139 0.000 2.032 126 G HN 0.991 nan 8.290 nan 0.000 0.508 127 F N -0.895 118.842 119.950 -0.356 0.000 2.744 127 F HA 0.720 5.247 4.527 0.000 0.000 0.311 127 F C -0.490 175.090 175.800 -0.367 0.000 1.144 127 F CA -1.560 56.143 58.000 -0.495 0.000 0.938 127 F CB 0.709 39.022 39.000 -1.147 0.000 1.292 127 F HN 0.038 nan 8.300 nan 0.000 0.444 128 S N 1.324 117.060 115.700 0.061 0.000 2.638 128 S HA 0.553 5.023 4.470 0.000 0.000 0.298 128 S C 0.558 175.275 174.600 0.196 0.000 1.111 128 S CA -0.856 57.365 58.200 0.035 0.000 1.027 128 S CB 1.708 64.936 63.200 0.047 0.000 1.064 128 S HN 0.791 nan 8.310 nan 0.000 0.525 129 L N 1.311 122.591 121.223 0.095 0.000 2.492 129 L HA -0.004 4.336 4.340 0.000 0.000 0.223 129 L C 1.802 178.755 176.870 0.139 0.000 1.132 129 L CA 0.731 55.660 54.840 0.148 0.000 0.850 129 L CB -0.397 41.708 42.059 0.076 0.000 0.966 129 L HN 0.702 nan 8.230 nan 0.000 0.454 130 T N -1.691 112.931 114.554 0.114 0.000 3.035 130 T HA -0.048 4.302 4.350 0.000 0.000 0.268 130 T C 1.509 176.262 174.700 0.088 0.000 1.109 130 T CA 0.956 63.107 62.100 0.085 0.000 1.119 130 T CB 0.122 69.026 68.868 0.061 0.000 0.900 130 T HN 0.151 nan 8.240 nan 0.000 0.503 131 S N -0.071 115.718 115.700 0.148 0.000 2.846 131 S HA 0.403 4.873 4.470 0.000 0.000 0.249 131 S C -0.876 173.715 174.600 -0.015 0.000 1.028 131 S CA -0.513 57.723 58.200 0.061 0.000 1.043 131 S CB 0.434 63.671 63.200 0.061 0.000 0.990 131 S HN 0.375 nan 8.310 nan 0.000 0.564 132 Y N 0.228 120.523 120.300 -0.008 0.000 2.562 132 Y HA 0.651 5.201 4.550 0.000 0.000 0.345 132 Y C 0.406 176.297 175.900 -0.015 0.000 1.045 132 Y CA -0.968 57.090 58.100 -0.071 0.000 1.028 132 Y CB 1.584 39.990 38.460 -0.089 0.000 1.297 132 Y HN 0.112 nan 8.280 nan 0.000 0.463 133 G N 0.735 109.584 108.800 0.082 0.000 2.473 133 G HA2 0.677 4.637 3.960 0.000 0.000 0.321 133 G HA3 0.677 4.637 3.960 0.000 0.000 0.321 133 G C -1.807 173.161 174.900 0.114 0.000 1.200 133 G CA -0.755 44.391 45.100 0.076 0.000 0.963 133 G HN 0.452 nan 8.290 nan 0.000 0.483 134 V N 0.023 119.995 119.914 0.097 0.000 3.007 134 V HA 0.829 4.949 4.120 0.000 0.000 0.311 134 V C -0.099 175.923 176.094 -0.120 0.000 1.120 134 V CA -0.637 61.706 62.300 0.073 0.000 0.980 134 V CB 2.103 34.007 31.823 0.134 0.000 1.033 134 V HN 1.233 nan 8.190 nan 0.000 0.429 135 S N 0.822 116.322 115.700 -0.332 0.000 2.618 135 S HA 0.780 5.250 4.470 0.000 0.000 0.277 135 S C -1.888 172.332 174.600 -0.632 0.000 1.138 135 S CA -0.854 57.048 58.200 -0.497 0.000 0.844 135 S CB 1.754 64.357 63.200 -0.996 0.000 1.127 135 S HN 0.593 nan 8.310 nan 0.000 0.474 136 W N 0.715 121.861 121.300 -0.257 0.000 2.532 136 W HA 0.701 5.361 4.660 0.000 0.000 0.321 136 W C -1.174 175.259 176.519 -0.143 0.000 1.037 136 W CA -0.615 56.653 57.345 -0.128 0.000 1.220 136 W CB 2.137 31.572 29.460 -0.042 0.000 1.361 136 W HN 0.606 nan 8.180 nan 0.000 0.468 137 V N 4.530 124.562 119.914 0.197 0.000 2.760 137 V HA 0.547 4.667 4.120 0.000 0.000 0.309 137 V C -0.190 175.988 176.094 0.139 0.000 1.077 137 V CA -1.241 61.155 62.300 0.161 0.000 0.910 137 V CB 1.836 33.768 31.823 0.182 0.000 1.008 137 V HN 0.606 nan 8.190 nan 0.000 0.424 138 R N 3.215 123.690 120.500 -0.042 0.000 2.828 138 R HA 0.817 5.157 4.340 0.000 0.000 0.264 138 R C -0.889 175.390 176.300 -0.035 0.000 1.022 138 R CA -0.917 55.019 56.100 -0.274 0.000 1.021 138 R CB 2.115 31.886 30.300 -0.883 0.000 1.163 138 R HN 0.638 nan 8.270 nan 0.000 0.494 139 Q N 1.899 121.675 119.800 -0.040 0.000 2.290 139 Q HA 0.431 4.771 4.340 0.000 0.000 0.269 139 Q C -2.500 173.501 176.000 0.001 0.000 1.016 139 Q CA -2.322 53.520 55.803 0.066 0.000 0.754 139 Q CB 2.697 31.570 28.738 0.226 0.000 1.247 139 Q HN 0.477 nan 8.270 nan 0.000 0.451 140 P HA 0.212 nan 4.420 nan 0.000 0.276 140 P C -2.273 175.041 177.300 0.024 0.000 1.261 140 P CA -1.319 61.786 63.100 0.009 0.000 0.800 140 P CB 0.806 32.515 31.700 0.014 0.000 1.066 141 P HA -0.105 nan 4.420 nan 0.000 0.219 141 P C 1.340 178.655 177.300 0.024 0.000 1.146 141 P CA 1.610 64.723 63.100 0.023 0.000 0.808 141 P CB -0.571 31.140 31.700 0.019 0.000 0.779 142 G N -0.345 108.470 108.800 0.024 0.000 3.327 142 G HA2 0.010 3.970 3.960 0.000 0.000 0.240 142 G HA3 0.010 3.970 3.960 0.000 0.000 0.240 142 G C 0.447 175.364 174.900 0.028 0.000 1.222 142 G CA -0.237 44.877 45.100 0.024 0.000 0.871 142 G HN 0.186 nan 8.290 nan 0.000 0.525 143 K N -2.007 118.414 120.400 0.034 0.000 3.500 143 K HA -0.143 4.177 4.320 0.000 0.000 0.313 143 K C 1.088 177.716 176.600 0.046 0.000 1.338 143 K CA 0.404 56.716 56.287 0.042 0.000 0.963 143 K CB -1.642 30.878 32.500 0.034 0.000 1.267 143 K HN 0.479 nan 8.250 nan 0.000 0.448 144 G N 1.075 109.901 108.800 0.043 0.000 2.415 144 G HA2 0.491 4.451 3.960 0.000 0.000 0.269 144 G HA3 0.491 4.451 3.960 0.000 0.000 0.269 144 G C -0.228 174.707 174.900 0.059 0.000 1.209 144 G CA -0.519 44.608 45.100 0.046 0.000 0.835 144 G HN 0.065 nan 8.290 nan 0.000 0.534 145 L N 1.449 122.715 121.223 0.072 0.000 2.317 145 L HA 0.499 4.839 4.340 0.000 0.000 0.281 145 L C 0.089 177.018 176.870 0.099 0.000 1.024 145 L CA -0.482 54.417 54.840 0.098 0.000 0.810 145 L CB 1.855 43.985 42.059 0.118 0.000 1.240 145 L HN 0.544 nan 8.230 nan 0.000 0.427 146 E N 1.581 121.841 120.200 0.101 0.000 2.293 146 E HA 0.176 4.526 4.350 0.000 0.000 0.270 146 E C -1.728 174.984 176.600 0.188 0.000 0.879 146 E CA -0.776 55.693 56.400 0.115 0.000 0.756 146 E CB 2.421 32.166 29.700 0.074 0.000 1.208 146 E HN 0.413 nan 8.360 nan 0.000 0.428 147 W N 5.323 126.652 121.300 0.047 0.000 2.311 147 W HA 0.268 4.928 4.660 0.000 0.000 0.310 147 W C -0.029 176.605 176.519 0.191 0.000 1.274 147 W CA -0.228 57.188 57.345 0.118 0.000 1.215 147 W CB 0.434 29.986 29.460 0.152 0.000 1.227 147 W HN 0.665 nan 8.180 nan 0.000 0.523 148 I N 4.311 124.709 120.570 -0.286 0.000 2.729 148 I HA 0.462 4.632 4.170 0.000 0.000 0.256 148 I C 0.773 176.526 176.117 -0.605 0.000 1.115 148 I CA 0.645 61.787 61.300 -0.264 0.000 1.446 148 I CB 0.053 38.058 38.000 0.010 0.000 1.176 148 I HN 0.504 nan 8.210 nan 0.000 0.446 149 G N -0.338 108.084 108.800 -0.630 0.000 2.703 149 G HA2 0.484 4.444 3.960 0.000 0.000 0.294 149 G HA3 0.484 4.444 3.960 0.000 0.000 0.294 149 G C -1.515 173.373 174.900 -0.020 0.000 1.451 149 G CA -0.157 44.661 45.100 -0.471 0.000 0.869 149 G HN 0.047 nan 8.290 nan 0.000 0.516 150 T N -0.038 114.582 114.554 0.110 0.000 2.889 150 T HA 0.704 5.054 4.350 0.000 0.000 0.315 150 T C -0.915 173.803 174.700 0.029 0.000 1.291 150 T CA -0.505 61.737 62.100 0.237 0.000 1.028 150 T CB 1.499 70.649 68.868 0.470 0.000 1.235 150 T HN 0.524 nan 8.240 nan 0.000 0.491 151 M N 2.375 121.985 119.600 0.017 0.000 2.591 151 M HA 0.480 4.960 4.480 0.000 0.000 0.306 151 M C -0.516 175.799 176.300 0.024 0.000 1.190 151 M CA -0.845 54.502 55.300 0.077 0.000 0.889 151 M CB 2.113 34.778 32.600 0.109 0.000 1.728 151 M HN 0.546 nan 8.290 nan 0.000 0.458 152 W N 0.831 122.159 121.300 0.048 0.000 1.971 152 W HA 0.253 4.913 4.660 0.000 0.000 0.476 152 W C 0.908 177.426 176.519 -0.001 0.000 1.983 152 W CA -0.228 57.126 57.345 0.015 0.000 2.229 152 W CB 0.335 29.801 29.460 0.010 0.000 1.624 152 W HN 0.644 nan 8.180 nan 0.000 0.751 153 N N 0.287 119.147 118.700 0.267 0.000 2.463 153 N HA -0.113 4.627 4.740 0.000 0.000 0.181 153 N C 0.762 176.334 175.510 0.104 0.000 1.078 153 N CA 0.991 54.107 53.050 0.110 0.000 0.902 153 N CB -0.183 38.339 38.487 0.058 0.000 0.970 153 N HN 0.337 nan 8.380 nan 0.000 0.451 154 D N -0.453 120.036 120.400 0.147 0.000 2.360 154 D HA 0.103 4.743 4.640 0.000 0.000 0.210 154 D C 0.744 177.105 176.300 0.102 0.000 1.047 154 D CA 0.314 54.363 54.000 0.080 0.000 0.854 154 D CB 0.192 41.005 40.800 0.023 0.000 0.936 154 D HN 0.244 nan 8.370 nan 0.000 0.514 155 G N 1.185 110.087 108.800 0.170 0.000 2.164 155 G HA2 -0.173 3.787 3.960 0.000 0.000 0.212 155 G HA3 -0.173 3.787 3.960 0.000 0.000 0.212 155 G C -0.572 174.437 174.900 0.181 0.000 1.031 155 G CA -0.106 45.086 45.100 0.153 0.000 0.730 155 G HN 0.270 nan 8.290 nan 0.000 0.501 156 D N 0.886 121.452 120.400 0.276 0.000 2.163 156 D HA 0.635 5.276 4.640 0.000 0.000 0.248 156 D C 0.844 177.411 176.300 0.445 0.000 1.035 156 D CA 0.655 54.817 54.000 0.270 0.000 0.872 156 D CB 1.617 42.477 40.800 0.100 0.000 1.183 156 D HN 0.386 nan 8.370 nan 0.000 0.445 157 T N -1.342 113.402 114.554 0.316 0.000 2.918 157 T HA 0.649 4.999 4.350 0.000 0.000 0.286 157 T C -0.615 174.238 174.700 0.255 0.000 1.026 157 T CA -0.848 61.384 62.100 0.219 0.000 1.031 157 T CB 2.345 71.260 68.868 0.078 0.000 1.046 157 T HN 0.173 nan 8.240 nan 0.000 0.479 158 D N -0.234 120.207 120.400 0.068 0.000 2.661 158 D HA 0.553 5.193 4.640 0.000 0.000 0.228 158 D C -1.867 174.363 176.300 -0.117 0.000 1.210 158 D CA -0.449 53.685 54.000 0.223 0.000 0.826 158 D CB 1.695 42.794 40.800 0.498 0.000 1.542 158 D HN 0.653 nan 8.370 nan 0.000 0.447 159 Y N 0.261 120.688 120.300 0.211 0.000 2.597 159 Y HA 0.293 4.843 4.550 0.000 0.000 0.340 159 Y C 0.452 176.354 175.900 0.003 0.000 1.097 159 Y CA -1.077 56.900 58.100 -0.206 0.000 1.037 159 Y CB 1.472 39.860 38.460 -0.119 0.000 1.305 159 Y HN 0.386 nan 8.280 nan 0.000 0.463 160 H N -1.249 117.746 119.070 -0.125 0.000 2.509 160 H HA 0.339 4.895 4.556 0.000 0.000 0.360 160 H C 0.224 175.623 175.328 0.118 0.000 1.398 160 H CA 0.095 56.251 56.048 0.180 0.000 1.429 160 H CB 0.995 30.914 29.762 0.263 0.000 1.611 160 H HN 0.634 nan 8.280 nan 0.000 0.606 161 S N 0.515 116.352 115.700 0.229 0.000 2.382 161 S HA -0.137 4.333 4.470 0.000 0.000 0.228 161 S C 2.351 176.865 174.600 -0.143 0.000 1.027 161 S CA 1.107 59.341 58.200 0.056 0.000 0.991 161 S CB -0.596 62.673 63.200 0.115 0.000 0.823 161 S HN 0.739 nan 8.310 nan 0.000 0.469 162 A N 0.749 123.379 122.820 -0.317 0.000 1.997 162 A HA -0.121 4.199 4.320 0.000 0.000 0.221 162 A C 1.598 178.932 177.584 -0.417 0.000 1.172 162 A CA 1.606 53.380 52.037 -0.438 0.000 0.645 162 A CB -0.338 18.444 19.000 -0.363 0.000 0.813 162 A HN 0.450 nan 8.150 nan 0.000 0.454 163 L N -2.220 118.691 121.223 -0.521 0.000 2.966 163 L HA 0.329 4.669 4.340 0.000 0.000 0.262 163 L C 0.718 177.406 176.870 -0.303 0.000 1.165 163 L CA -0.291 54.358 54.840 -0.318 0.000 0.978 163 L CB -0.001 41.897 42.059 -0.269 0.000 1.337 163 L HN 0.161 nan 8.230 nan 0.000 0.563 164 R N 1.365 121.709 120.500 -0.260 0.000 2.523 164 R HA 0.125 4.465 4.340 0.000 0.000 0.281 164 R C 1.382 177.546 176.300 -0.227 0.000 0.969 164 R CA 1.230 57.197 56.100 -0.223 0.000 1.093 164 R CB 0.081 30.337 30.300 -0.073 0.000 0.917 164 R HN 0.463 nan 8.270 nan 0.000 0.408 165 S N 1.455 116.987 115.700 -0.280 0.000 2.488 165 S HA -0.253 4.217 4.470 0.000 0.000 0.258 165 S C 0.744 175.227 174.600 -0.196 0.000 1.281 165 S CA 1.228 59.314 58.200 -0.190 0.000 1.334 165 S CB -1.196 61.938 63.200 -0.110 0.000 1.647 165 S HN 0.826 nan 8.310 nan 0.000 0.635 166 R N -0.289 120.065 120.500 -0.244 0.000 2.350 166 R HA 0.526 4.866 4.340 0.000 0.000 0.199 166 R C 0.319 176.490 176.300 -0.215 0.000 0.876 166 R CA 0.308 56.293 56.100 -0.192 0.000 1.062 166 R CB 0.246 30.449 30.300 -0.162 0.000 1.263 166 R HN 0.334 nan 8.270 nan 0.000 0.641 167 L N 1.138 122.186 121.223 -0.293 0.000 2.343 167 L HA 0.436 4.776 4.340 0.000 0.000 0.275 167 L C -0.469 176.232 176.870 -0.282 0.000 1.056 167 L CA -0.051 54.643 54.840 -0.244 0.000 0.804 167 L CB 1.911 43.861 42.059 -0.181 0.000 1.203 167 L HN 0.043 nan 8.230 nan 0.000 0.440 168 S N 3.351 118.997 115.700 -0.089 0.000 2.775 168 S HA 0.423 4.893 4.470 0.000 0.000 0.277 168 S C -0.360 174.336 174.600 0.160 0.000 1.156 168 S CA -0.418 57.815 58.200 0.054 0.000 1.081 168 S CB 1.570 64.769 63.200 -0.002 0.000 1.054 168 S HN 0.485 nan 8.310 nan 0.000 0.482 169 I N 3.867 124.642 120.570 0.342 0.000 2.581 169 I HA 0.550 4.720 4.170 0.000 0.000 0.288 169 I C 0.092 176.343 176.117 0.223 0.000 1.047 169 I CA 0.508 61.974 61.300 0.276 0.000 1.374 169 I CB 0.758 38.928 38.000 0.284 0.000 1.423 169 I HN 0.795 nan 8.210 nan 0.000 0.549 170 S N 6.542 122.375 115.700 0.223 0.000 2.611 170 S HA 0.781 5.251 4.470 0.000 0.000 0.268 170 S C -0.953 173.752 174.600 0.175 0.000 1.156 170 S CA -1.084 57.216 58.200 0.168 0.000 0.817 170 S CB 2.135 65.410 63.200 0.125 0.000 1.122 170 S HN 0.924 nan 8.310 nan 0.000 0.466 171 R N -0.314 120.266 120.500 0.133 0.000 2.752 171 R HA 0.766 5.106 4.340 0.000 0.000 0.271 171 R C -2.311 174.045 176.300 0.092 0.000 1.026 171 R CA -0.810 55.364 56.100 0.123 0.000 0.901 171 R CB 1.007 31.380 30.300 0.122 0.000 1.243 171 R HN 0.542 nan 8.270 nan 0.000 0.463 172 D N 0.152 120.601 120.400 0.082 0.000 2.389 172 D HA 0.237 4.877 4.640 0.000 0.000 0.256 172 D C -0.304 176.027 176.300 0.052 0.000 1.239 172 D CA -0.413 53.623 54.000 0.061 0.000 0.925 172 D CB 1.972 42.804 40.800 0.053 0.000 1.145 172 D HN 0.556 nan 8.370 nan 0.000 0.542 173 S N 0.966 116.696 115.700 0.051 0.000 2.442 173 S HA -0.146 4.324 4.470 0.000 0.000 0.236 173 S C 1.964 176.582 174.600 0.029 0.000 1.007 173 S CA 1.399 59.627 58.200 0.045 0.000 0.965 173 S CB 0.175 63.404 63.200 0.049 0.000 0.773 173 S HN 0.667 nan 8.310 nan 0.000 0.504 174 S N 1.507 117.223 115.700 0.027 0.000 2.348 174 S HA 0.083 4.553 4.470 0.000 0.000 0.219 174 S C 1.606 176.213 174.600 0.011 0.000 1.033 174 S CA 0.603 58.813 58.200 0.018 0.000 0.974 174 S CB -0.297 62.914 63.200 0.019 0.000 0.868 174 S HN 0.373 nan 8.310 nan 0.000 0.459 175 K N 0.796 121.206 120.400 0.016 0.000 2.404 175 K HA 0.247 4.567 4.320 0.000 0.000 0.194 175 K C -0.558 176.045 176.600 0.005 0.000 1.023 175 K CA 0.360 56.653 56.287 0.011 0.000 1.094 175 K CB -0.058 32.453 32.500 0.019 0.000 0.841 175 K HN 0.341 nan 8.250 nan 0.000 0.523 176 S N 1.615 117.317 115.700 0.003 0.000 3.667 176 S HA -0.121 4.349 4.470 0.000 0.000 0.405 176 S C -0.896 173.717 174.600 0.021 0.000 0.913 176 S CA 0.599 58.789 58.200 -0.016 0.000 1.288 176 S CB -0.788 62.366 63.200 -0.077 0.000 0.905 176 S HN 0.458 nan 8.310 nan 0.000 0.550 177 Q N 0.066 119.901 119.800 0.059 0.000 2.331 177 Q HA 0.655 4.995 4.340 0.000 0.000 0.272 177 Q C -0.750 175.331 176.000 0.134 0.000 1.062 177 Q CA -0.541 55.320 55.803 0.096 0.000 0.806 177 Q CB 2.523 31.311 28.738 0.083 0.000 1.312 177 Q HN 0.409 nan 8.270 nan 0.000 0.431 178 V N 4.010 124.034 119.914 0.183 0.000 2.555 178 V HA 0.588 4.708 4.120 0.000 0.000 0.302 178 V C -1.533 174.806 176.094 0.408 0.000 1.038 178 V CA -0.556 61.890 62.300 0.244 0.000 0.887 178 V CB 1.558 33.458 31.823 0.129 0.000 0.991 178 V HN 0.551 nan 8.190 nan 0.000 0.434 179 L N 6.452 127.928 121.223 0.422 0.000 2.341 179 L HA 0.708 5.048 4.340 0.000 0.000 0.267 179 L C -0.734 176.260 176.870 0.206 0.000 1.009 179 L CA -0.723 54.291 54.840 0.290 0.000 0.819 179 L CB 1.559 43.697 42.059 0.132 0.000 1.323 179 L HN 0.671 nan 8.230 nan 0.000 0.425 180 L N 2.704 123.791 121.223 -0.227 0.000 2.404 180 L HA 0.535 4.875 4.340 0.000 0.000 0.272 180 L C -0.704 175.969 176.870 -0.328 0.000 0.980 180 L CA -0.541 53.995 54.840 -0.507 0.000 0.836 180 L CB 1.277 42.560 42.059 -1.294 0.000 1.238 180 L HN 0.562 nan 8.230 nan 0.000 0.408 181 K N 5.755 126.037 120.400 -0.197 0.000 2.414 181 K HA 0.563 4.883 4.320 0.000 0.000 0.251 181 K C -1.102 175.392 176.600 -0.176 0.000 1.037 181 K CA -0.204 55.986 56.287 -0.162 0.000 0.980 181 K CB 0.326 32.771 32.500 -0.091 0.000 1.280 181 K HN 0.627 nan 8.250 nan 0.000 0.451 182 M N 3.142 122.612 119.600 -0.216 0.000 2.216 182 M HA 0.347 4.827 4.480 0.000 0.000 0.356 182 M C -0.480 175.727 176.300 -0.155 0.000 1.205 182 M CA -0.252 54.928 55.300 -0.199 0.000 1.122 182 M CB 0.944 33.396 32.600 -0.247 0.000 1.571 182 M HN 0.391 nan 8.290 nan 0.000 0.464 183 N N 0.441 119.060 118.700 -0.135 0.000 2.235 183 N HA 0.429 5.169 4.740 0.000 0.000 0.293 183 N C -0.831 174.620 175.510 -0.098 0.000 1.083 183 N CA -0.637 52.348 53.050 -0.109 0.000 0.801 183 N CB 2.019 40.446 38.487 -0.100 0.000 1.559 183 N HN 0.680 nan 8.380 nan 0.000 0.472 184 S N -0.389 115.263 115.700 -0.081 0.000 3.748 184 S HA -0.168 4.302 4.470 0.000 0.000 0.329 184 S C 0.152 174.710 174.600 -0.070 0.000 1.104 184 S CA -0.010 58.148 58.200 -0.069 0.000 0.954 184 S CB -1.716 61.444 63.200 -0.068 0.000 0.910 184 S HN 0.507 nan 8.310 nan 0.000 0.494 185 L N 0.892 122.070 121.223 -0.075 0.000 2.573 185 L HA -0.019 4.321 4.340 0.000 0.000 0.290 185 L C 1.114 177.954 176.870 -0.050 0.000 1.247 185 L CA 0.980 55.778 54.840 -0.071 0.000 0.876 185 L CB 0.185 42.196 42.059 -0.079 0.000 1.123 185 L HN 0.480 nan 8.230 nan 0.000 0.505 186 Q N 0.405 120.181 119.800 -0.040 0.000 2.306 186 Q HA 0.162 4.502 4.340 0.000 0.000 0.269 186 Q C 0.757 176.748 176.000 -0.014 0.000 1.053 186 Q CA -0.577 55.210 55.803 -0.026 0.000 0.879 186 Q CB 1.804 30.529 28.738 -0.021 0.000 1.344 186 Q HN 0.633 nan 8.270 nan 0.000 0.464 187 T N -0.132 114.417 114.554 -0.008 0.000 2.833 187 T HA -0.168 4.182 4.350 0.000 0.000 0.269 187 T C 1.271 175.977 174.700 0.010 0.000 1.054 187 T CA 1.970 64.069 62.100 -0.001 0.000 1.135 187 T CB -0.005 68.863 68.868 -0.000 0.000 0.869 187 T HN 0.676 nan 8.240 nan 0.000 0.466 188 E N -0.276 119.932 120.200 0.014 0.000 2.511 188 E HA -0.052 4.298 4.350 0.000 0.000 0.196 188 E C 0.756 177.381 176.600 0.041 0.000 1.066 188 E CA 0.601 57.016 56.400 0.026 0.000 0.871 188 E CB -0.046 29.670 29.700 0.026 0.000 0.863 188 E HN 0.460 nan 8.360 nan 0.000 0.520 189 D N 1.229 121.656 120.400 0.045 0.000 2.350 189 D HA -0.005 4.635 4.640 0.000 0.000 0.213 189 D C -0.042 176.345 176.300 0.146 0.000 1.031 189 D CA 0.333 54.392 54.000 0.099 0.000 0.861 189 D CB 0.187 41.023 40.800 0.061 0.000 0.926 189 D HN 0.050 nan 8.370 nan 0.000 0.520 190 T N 1.640 116.241 114.554 0.079 0.000 2.866 190 T HA 0.389 4.739 4.350 0.000 0.000 0.293 190 T C 0.331 175.087 174.700 0.094 0.000 1.005 190 T CA 0.268 62.414 62.100 0.077 0.000 1.162 190 T CB 0.582 69.472 68.868 0.036 0.000 0.968 190 T HN 0.234 nan 8.240 nan 0.000 0.530 191 A N 3.960 126.861 122.820 0.136 0.000 2.437 191 A HA 0.513 4.833 4.320 0.000 0.000 0.296 191 A C -1.184 176.443 177.584 0.071 0.000 0.974 191 A CA -0.919 51.145 52.037 0.044 0.000 0.592 191 A CB 0.691 19.633 19.000 -0.096 0.000 1.405 191 A HN 0.572 nan 8.150 nan 0.000 0.478 192 M N 0.712 120.263 119.600 -0.081 0.000 2.216 192 M HA 0.458 4.938 4.480 0.000 0.000 0.356 192 M C -1.536 174.547 176.300 -0.362 0.000 1.205 192 M CA 0.207 55.397 55.300 -0.183 0.000 1.122 192 M CB 0.430 32.860 32.600 -0.283 0.000 1.571 192 M HN 0.624 nan 8.290 nan 0.000 0.464 193 Y N 2.910 122.960 120.300 -0.417 0.000 2.364 193 Y HA 0.526 5.076 4.550 0.000 0.000 0.340 193 Y C -0.700 175.016 175.900 -0.306 0.000 0.975 193 Y CA -0.398 57.552 58.100 -0.251 0.000 1.089 193 Y CB 1.295 39.671 38.460 -0.141 0.000 1.192 193 Y HN 0.446 nan 8.280 nan 0.000 0.454 194 F N 1.408 121.516 119.950 0.263 0.000 2.579 194 F HA 0.737 5.264 4.527 0.000 0.000 0.324 194 F C -0.360 175.452 175.800 0.021 0.000 1.058 194 F CA -1.273 56.802 58.000 0.124 0.000 0.944 194 F CB 1.435 40.474 39.000 0.066 0.000 1.245 194 F HN 0.421 nan 8.300 nan 0.000 0.477 195 C N 0.662 119.845 119.300 -0.195 0.000 2.707 195 C HA 1.024 5.484 4.460 0.000 0.000 0.313 195 C C -0.389 174.288 174.990 -0.522 0.000 1.209 195 C CA -1.090 57.511 59.018 -0.695 0.000 1.635 195 C CB 0.677 27.658 27.740 -1.265 0.000 2.206 195 C HN 1.101 nan 8.230 nan 0.000 0.485 196 A N 1.549 124.248 122.820 -0.201 0.000 2.606 196 A HA 0.941 5.261 4.320 0.000 0.000 0.293 196 A C -1.028 176.809 177.584 0.422 0.000 1.082 196 A CA -0.866 51.317 52.037 0.244 0.000 0.685 196 A CB 1.160 20.149 19.000 -0.017 0.000 1.284 196 A HN 0.937 nan 8.150 nan 0.000 0.408 197 R N 0.596 121.349 120.500 0.421 0.000 2.486 197 R HA 0.759 5.099 4.340 0.000 0.000 0.286 197 R C -0.282 176.031 176.300 0.021 0.000 0.999 197 R CA -0.321 55.854 56.100 0.125 0.000 0.993 197 R CB 1.112 31.320 30.300 -0.155 0.000 1.084 197 R HN 0.438 nan 8.270 nan 0.000 0.487 198 S N 0.913 116.570 115.700 -0.072 0.000 2.593 198 S HA 0.443 4.913 4.470 0.000 0.000 0.297 198 S C -0.645 173.630 174.600 -0.543 0.000 1.112 198 S CA -0.863 57.177 58.200 -0.268 0.000 1.043 198 S CB 1.375 64.466 63.200 -0.182 0.000 1.054 198 S HN 0.525 nan 8.310 nan 0.000 0.516 199 Q N 0.582 119.743 119.800 -1.064 0.000 2.683 199 Q HA 0.543 4.883 4.340 0.000 0.000 0.302 199 Q C -0.274 174.677 176.000 -1.749 0.000 1.042 199 Q CA -0.963 54.184 55.803 -1.093 0.000 0.773 199 Q CB 1.250 29.546 28.738 -0.737 0.000 1.508 199 Q HN 0.531 nan 8.270 nan 0.000 0.459 200 L N -4.371 116.174 121.223 -1.131 0.000 2.481 200 L HA 0.350 4.690 4.340 0.000 0.000 0.253 200 L C -1.928 174.923 176.870 -0.030 0.000 1.071 200 L CA -0.213 54.224 54.840 -0.673 0.000 1.189 200 L CB -2.304 39.534 42.059 -0.368 0.000 2.356 200 L HN 0.371 nan 8.230 nan 0.000 0.545 201 P HA -0.073 nan 4.420 nan 0.000 0.015 201 P C 0.894 178.220 177.300 0.044 0.000 0.540 201 P CA 1.860 64.961 63.100 0.002 0.000 1.034 201 P CB -1.208 30.528 31.700 0.060 0.000 1.904 202 G N -1.680 107.107 108.800 -0.023 0.000 4.476 202 G HA2 0.079 4.039 3.960 0.000 0.000 0.169 202 G HA3 0.079 4.039 3.960 0.000 0.000 0.169 202 G C 0.166 175.180 174.900 0.189 0.000 0.802 202 G CA 0.261 45.422 45.100 0.101 0.000 0.782 202 G HN 0.215 nan 8.290 nan 0.000 0.461 203 Y N -0.430 119.877 120.300 0.013 0.000 4.885 203 Y HA -0.174 4.376 4.550 0.000 0.000 0.283 203 Y C 0.606 176.505 175.900 -0.001 0.000 0.850 203 Y CA 0.709 58.809 58.100 0.000 0.000 1.689 203 Y CB -1.562 36.899 38.460 0.001 0.000 1.083 203 Y HN 0.343 nan 8.280 nan 0.000 0.478 204 N N -0.478 118.276 118.700 0.091 0.000 3.157 204 N HA 0.511 5.251 4.740 0.000 0.000 0.291 204 N C -0.619 174.897 175.510 0.009 0.000 1.515 204 N CA -0.833 52.256 53.050 0.064 0.000 0.807 204 N CB 0.746 39.277 38.487 0.074 0.000 1.672 204 N HN 0.004 nan 8.380 nan 0.000 0.592 205 L N 1.399 122.630 121.223 0.013 0.000 2.714 205 L HA -0.146 4.194 4.340 0.000 0.000 0.301 205 L C 1.141 177.932 176.870 -0.131 0.000 1.248 205 L CA 0.551 55.377 54.840 -0.023 0.000 0.885 205 L CB 0.031 42.080 42.059 -0.016 0.000 1.143 205 L HN 0.461 nan 8.230 nan 0.000 0.500 206 R N 2.669 123.043 120.500 -0.211 0.000 3.268 206 R HA 0.165 4.505 4.340 0.000 0.000 0.217 206 R C 0.913 176.943 176.300 -0.449 0.000 1.568 206 R CA 0.279 56.137 56.100 -0.402 0.000 1.322 206 R CB -0.092 29.981 30.300 -0.378 0.000 1.280 206 R HN 0.728 nan 8.270 nan 0.000 0.667 207 G N 2.046 110.625 108.800 -0.369 0.000 2.595 207 G HA2 -0.088 3.872 3.960 0.000 0.000 0.213 207 G HA3 -0.088 3.872 3.960 0.000 0.000 0.213 207 G C -0.101 174.527 174.900 -0.454 0.000 1.141 207 G CA -0.594 44.294 45.100 -0.354 0.000 0.806 207 G HN 0.743 nan 8.290 nan 0.000 0.530 208 W N 0.471 121.536 121.300 -0.392 0.000 2.338 208 W HA 0.722 5.382 4.660 0.000 0.000 0.307 208 W C -1.330 175.030 176.519 -0.266 0.000 1.167 208 W CA -2.269 54.850 57.345 -0.376 0.000 1.208 208 W CB 0.302 29.635 29.460 -0.211 0.000 1.228 208 W HN -0.218 nan 8.180 nan 0.000 0.499 209 F N 5.155 125.113 119.950 0.014 0.000 2.444 209 F HA 0.316 4.843 4.527 0.000 0.000 0.360 209 F C 0.570 176.249 175.800 -0.201 0.000 1.106 209 F CA -1.766 56.172 58.000 -0.104 0.000 1.170 209 F CB 0.351 39.293 39.000 -0.097 0.000 1.113 209 F HN 0.379 nan 8.300 nan 0.000 0.521 210 V N 2.951 122.893 119.914 0.047 0.000 2.370 210 V HA 0.504 4.624 4.120 0.000 0.000 0.283 210 V C -0.458 175.676 176.094 0.068 0.000 1.023 210 V CA -1.060 61.242 62.300 0.003 0.000 0.857 210 V CB -0.019 31.895 31.823 0.150 0.000 0.985 210 V HN 0.534 nan 8.190 nan 0.000 0.443 211 Y N 5.361 125.825 120.300 0.272 0.000 2.279 211 Y HA 0.375 4.925 4.550 0.000 0.000 0.350 211 Y C 1.290 177.477 175.900 0.479 0.000 1.288 211 Y CA 0.870 59.116 58.100 0.243 0.000 1.547 211 Y CB 0.483 38.986 38.460 0.070 0.000 1.381 211 Y HN 0.950 nan 8.280 nan 0.000 0.630 212 W N -2.845 118.603 121.300 0.246 0.000 0.467 212 W HA 0.203 4.863 4.660 0.000 0.000 0.131 212 W C -0.587 176.030 176.519 0.164 0.000 0.587 212 W CA -0.352 57.100 57.345 0.179 0.000 0.209 212 W CB -0.810 28.756 29.460 0.176 0.000 0.651 212 W HN 0.691 nan 8.180 nan 0.000 0.317 213 G N 1.964 110.659 108.800 -0.175 0.000 2.412 213 G HA2 0.414 4.374 3.960 0.000 0.000 0.318 213 G HA3 0.414 4.374 3.960 0.000 0.000 0.318 213 G C 0.046 175.034 174.900 0.147 0.000 1.146 213 G CA -0.247 44.759 45.100 -0.158 0.000 0.882 213 G HN 0.144 nan 8.290 nan 0.000 0.501 214 Q N 0.192 120.076 119.800 0.140 0.000 2.282 214 Q HA 0.403 4.743 4.340 0.000 0.000 0.206 214 Q C 0.998 177.140 176.000 0.237 0.000 0.878 214 Q CA 0.608 56.525 55.803 0.191 0.000 0.944 214 Q CB 0.092 28.893 28.738 0.104 0.000 1.100 214 Q HN 1.162 nan 8.270 nan 0.000 0.509 215 G N -0.304 108.588 108.800 0.154 0.000 2.466 215 G HA2 -0.103 3.857 3.960 0.000 0.000 0.316 215 G HA3 -0.103 3.857 3.960 0.000 0.000 0.316 215 G C -0.663 174.164 174.900 -0.121 0.000 1.270 215 G CA -0.376 44.590 45.100 -0.222 0.000 0.982 215 G HN 0.189 nan 8.290 nan 0.000 0.506 216 T N -1.061 113.400 114.554 -0.155 0.000 3.964 216 T HA 0.368 4.718 4.350 0.000 0.000 0.321 216 T C -1.242 173.418 174.700 -0.066 0.000 0.736 216 T CA 0.159 62.214 62.100 -0.076 0.000 0.946 216 T CB -0.121 68.719 68.868 -0.047 0.000 1.276 216 T HN 1.842 nan 8.240 nan 0.000 0.454 217 L N 6.346 127.537 121.223 -0.052 0.000 2.313 217 L HA 0.718 5.058 4.340 0.000 0.000 0.282 217 L C -0.269 176.581 176.870 -0.033 0.000 1.092 217 L CA 0.196 55.021 54.840 -0.024 0.000 0.831 217 L CB 0.911 42.957 42.059 -0.022 0.000 1.159 217 L HN 0.506 nan 8.230 nan 0.000 0.442 218 V N 6.961 126.870 119.914 -0.009 0.000 2.472 218 V HA 0.457 4.577 4.120 0.000 0.000 0.290 218 V C 0.099 176.184 176.094 -0.014 0.000 1.037 218 V CA -0.439 61.820 62.300 -0.069 0.000 0.908 218 V CB 1.596 33.302 31.823 -0.195 0.000 0.985 218 V HN 0.556 nan 8.190 nan 0.000 0.454 219 I N 4.893 125.442 120.570 -0.034 0.000 2.439 219 I HA 0.368 4.538 4.170 0.000 0.000 0.283 219 I C -0.667 175.434 176.117 -0.027 0.000 1.023 219 I CA -0.709 60.581 61.300 -0.017 0.000 1.100 219 I CB 1.942 39.933 38.000 -0.016 0.000 1.238 219 I HN 0.235 nan 8.210 nan 0.000 0.445 220 V N 5.097 125.000 119.914 -0.019 0.000 2.334 220 V HA 0.461 4.581 4.120 0.000 0.000 0.267 220 V C 0.206 176.289 176.094 -0.018 0.000 1.040 220 V CA 0.141 62.426 62.300 -0.025 0.000 0.866 220 V CB 0.864 32.673 31.823 -0.024 0.000 1.019 220 V HN 0.846 nan 8.190 nan 0.000 0.468 221 S N 0.000 115.688 115.700 -0.020 0.000 2.498 221 S HA 0.000 4.470 4.470 0.000 0.000 0.327 221 S CA 0.000 58.191 58.200 -0.015 0.000 1.107 221 S CB 0.000 63.193 63.200 -0.012 0.000 0.593 221 S HN 0.000 nan 8.310 nan 0.000 0.517