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 1gsd_1_C DATA FIRST_RESID 2 DATA SEQUENCE AEKPKLHYFN ARGRMESTRW LLAAAGVEFE EKFIKSAEDL DKLRNDGYLM DATA SEQUENCE FQQVPMVEID GMKLVQTRAI LNYIASKYNL YGKDIKERAL IDMYIEGIAD DATA SEQUENCE LGEMILLLPV CPPEEKDAKL ALIKEKIKNR YFPAFEKVLK SHGQDYLVGN DATA SEQUENCE KLSRADIHLV ELLYYVEELD SSLISSFPLL KALKTRISNL PTVKKFLQPG DATA SEQUENCE SPRKPPMD VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.602 177.584 0.030 0.000 1.274 2 A CA 0.000 52.053 52.037 0.027 0.000 0.836 2 A CB 0.000 19.018 19.000 0.029 0.000 0.831 3 E N 1.775 121.997 120.200 0.038 0.000 2.283 3 E HA 0.294 4.644 4.350 -0.000 0.000 0.278 3 E C -0.488 176.146 176.600 0.057 0.000 1.027 3 E CA -0.136 56.289 56.400 0.041 0.000 0.843 3 E CB 1.262 30.984 29.700 0.037 0.000 1.062 3 E HN 0.514 nan 8.360 nan 0.000 0.401 4 K N 4.246 124.677 120.400 0.052 0.000 2.201 4 K HA 0.302 4.622 4.320 -0.000 0.000 0.278 4 K C -2.181 174.470 176.600 0.084 0.000 1.027 4 K CA -1.778 54.550 56.287 0.069 0.000 0.909 4 K CB 1.042 33.571 32.500 0.048 0.000 1.062 4 K HN 0.245 nan 8.250 nan 0.000 0.465 5 P HA -0.017 nan 4.420 nan 0.000 0.266 5 P C -1.118 176.241 177.300 0.098 0.000 1.195 5 P CA 0.188 63.350 63.100 0.104 0.000 0.768 5 P CB 0.554 32.322 31.700 0.114 0.000 0.838 6 K N 3.182 123.618 120.400 0.060 0.000 2.274 6 K HA 0.492 4.812 4.320 -0.000 0.000 0.262 6 K C -0.278 176.307 176.600 -0.024 0.000 0.961 6 K CA -0.751 55.534 56.287 -0.003 0.000 0.833 6 K CB 1.491 33.976 32.500 -0.026 0.000 1.102 6 K HN 0.412 nan 8.250 nan 0.000 0.436 7 L N 4.107 125.268 121.223 -0.105 0.000 2.272 7 L HA 0.354 4.694 4.340 -0.000 0.000 0.289 7 L C 0.046 176.808 176.870 -0.180 0.000 1.032 7 L CA -0.747 54.038 54.840 -0.091 0.000 0.810 7 L CB 0.529 42.508 42.059 -0.133 0.000 1.205 7 L HN 0.494 nan 8.230 nan 0.000 0.422 8 H N 3.897 122.953 119.070 -0.024 0.000 2.519 8 H HA 0.482 5.038 4.556 -0.000 0.000 0.316 8 H C -1.256 174.114 175.328 0.071 0.000 1.065 8 H CA -0.226 55.823 56.048 0.002 0.000 1.264 8 H CB 1.912 31.686 29.762 0.020 0.000 1.413 8 H HN 0.510 nan 8.280 nan 0.000 0.465 9 Y N 1.881 122.136 120.300 -0.075 0.000 2.891 9 Y HA 0.121 4.671 4.550 -0.000 0.000 0.361 9 Y C -1.516 174.355 175.900 -0.047 0.000 1.255 9 Y CA -1.339 56.626 58.100 -0.226 0.000 1.103 9 Y CB 0.581 38.976 38.460 -0.107 0.000 1.454 9 Y HN 0.317 nan 8.280 nan 0.000 0.449 10 F N 1.593 121.352 119.950 -0.319 0.000 2.440 10 F HA 0.219 4.746 4.527 -0.000 0.000 0.323 10 F C 1.192 177.121 175.800 0.216 0.000 1.192 10 F CA -0.496 57.440 58.000 -0.107 0.000 1.252 10 F CB 0.228 39.014 39.000 -0.357 0.000 1.214 10 F HN 0.397 nan 8.300 nan 0.000 0.578 11 N N 1.411 120.208 118.700 0.163 0.000 3.050 11 N HA 0.393 5.133 4.740 -0.000 0.000 0.289 11 N C -1.097 174.427 175.510 0.023 0.000 1.209 11 N CA 0.225 53.094 53.050 -0.302 0.000 1.154 11 N CB -0.479 37.488 38.487 -0.867 0.000 1.444 11 N HN 0.711 nan 8.380 nan 0.000 0.529 12 A N 1.763 124.753 122.820 0.282 0.000 2.599 12 A HA 0.435 4.754 4.320 -0.000 0.000 0.290 12 A C 0.756 178.569 177.584 0.382 0.000 1.101 12 A CA -0.677 51.519 52.037 0.266 0.000 0.674 12 A CB 1.098 20.238 19.000 0.234 0.000 1.277 12 A HN 0.407 nan 8.150 nan 0.000 0.419 13 R N 0.054 120.720 120.500 0.277 0.000 2.107 13 R HA 0.273 4.613 4.340 -0.000 0.000 0.223 13 R C 1.648 178.121 176.300 0.287 0.000 1.138 13 R CA 2.991 59.239 56.100 0.248 0.000 0.900 13 R CB -0.888 29.492 30.300 0.133 0.000 0.814 13 R HN 2.194 nan 8.270 nan 0.000 0.437 14 G N -0.330 108.633 108.800 0.272 0.000 2.602 14 G HA2 -0.409 3.551 3.960 -0.000 0.000 0.306 14 G HA3 -0.409 3.551 3.960 -0.000 0.000 0.306 14 G C 0.279 175.255 174.900 0.126 0.000 1.301 14 G CA 0.769 46.068 45.100 0.332 0.000 0.974 14 G HN 0.512 nan 8.290 nan 0.000 0.547 15 R N -0.619 119.902 120.500 0.035 0.000 2.310 15 R HA 0.273 4.613 4.340 -0.000 0.000 0.202 15 R C 2.137 178.232 176.300 -0.341 0.000 0.933 15 R CA 0.801 56.821 56.100 -0.133 0.000 1.054 15 R CB 0.012 30.281 30.300 -0.052 0.000 0.985 15 R HN 0.388 nan 8.270 nan 0.000 0.489 16 M N -0.076 119.198 119.600 -0.544 0.000 2.414 16 M HA 0.093 4.573 4.480 -0.000 0.000 0.251 16 M C 1.557 177.790 176.300 -0.111 0.000 1.116 16 M CA 1.011 56.044 55.300 -0.444 0.000 1.056 16 M CB 0.537 32.724 32.600 -0.688 0.000 1.388 16 M HN -0.175 nan 8.290 nan 0.000 0.487 17 E N 0.026 120.247 120.200 0.034 0.000 2.051 17 E HA -0.163 4.187 4.350 -0.000 0.000 0.192 17 E C 1.843 178.611 176.600 0.280 0.000 0.991 17 E CA 2.114 58.659 56.400 0.243 0.000 0.799 17 E CB -0.174 29.732 29.700 0.342 0.000 0.748 17 E HN 0.618 nan 8.360 nan 0.000 0.449 18 S N -1.284 114.499 115.700 0.139 0.000 2.419 18 S HA -0.163 4.307 4.470 -0.000 0.000 0.233 18 S C 2.078 176.744 174.600 0.110 0.000 1.016 18 S CA 1.537 59.801 58.200 0.106 0.000 0.974 18 S CB -0.741 62.449 63.200 -0.017 0.000 0.786 18 S HN 0.231 nan 8.310 nan 0.000 0.492 19 T N 2.103 116.664 114.554 0.012 0.000 2.812 19 T HA 0.049 4.399 4.350 -0.000 0.000 0.264 19 T C 1.984 176.589 174.700 -0.160 0.000 1.042 19 T CA 1.081 63.138 62.100 -0.072 0.000 1.140 19 T CB -0.209 68.574 68.868 -0.142 0.000 0.870 19 T HN 0.442 nan 8.240 nan 0.000 0.445 20 R N -0.262 120.166 120.500 -0.121 0.000 2.083 20 R HA -0.106 4.234 4.340 -0.000 0.000 0.237 20 R C 2.270 178.425 176.300 -0.241 0.000 1.137 20 R CA 1.600 57.597 56.100 -0.171 0.000 0.951 20 R CB -0.329 30.102 30.300 0.218 0.000 0.851 20 R HN 0.417 nan 8.270 nan 0.000 0.434 21 W N 0.510 121.612 121.300 -0.331 0.000 2.388 21 W HA -0.124 4.536 4.660 -0.000 0.000 0.294 21 W C 2.005 178.268 176.519 -0.428 0.000 1.212 21 W CA 0.585 57.597 57.345 -0.556 0.000 1.271 21 W CB -0.453 28.890 29.460 -0.196 0.000 1.126 21 W HN 0.078 nan 8.180 nan 0.000 0.535 22 L N -0.230 120.982 121.223 -0.019 0.000 2.027 22 L HA -0.116 4.224 4.340 -0.000 0.000 0.206 22 L C 2.150 178.927 176.870 -0.154 0.000 1.074 22 L CA 1.812 56.602 54.840 -0.083 0.000 0.745 22 L CB -1.038 41.004 42.059 -0.028 0.000 0.898 22 L HN -0.046 nan 8.230 nan 0.000 0.433 23 L N -1.033 120.078 121.223 -0.186 0.000 2.017 23 L HA -0.180 4.160 4.340 -0.000 0.000 0.208 23 L C 2.639 179.422 176.870 -0.145 0.000 1.073 23 L CA 1.200 55.931 54.840 -0.182 0.000 0.745 23 L CB -0.857 41.090 42.059 -0.187 0.000 0.894 23 L HN 0.347 nan 8.230 nan 0.000 0.432 24 A N 0.018 122.731 122.820 -0.177 0.000 1.877 24 A HA -0.191 4.129 4.320 -0.000 0.000 0.216 24 A C 2.475 179.911 177.584 -0.246 0.000 1.186 24 A CA 1.802 53.691 52.037 -0.246 0.000 0.620 24 A CB -0.741 17.830 19.000 -0.715 0.000 0.822 24 A HN 0.413 nan 8.150 nan 0.000 0.443 25 A N -0.545 122.116 122.820 -0.265 0.000 2.015 25 A HA 0.265 4.585 4.320 -0.000 0.000 0.219 25 A C 2.266 179.769 177.584 -0.135 0.000 1.163 25 A CA 1.689 53.633 52.037 -0.155 0.000 0.646 25 A CB -0.666 18.278 19.000 -0.093 0.000 0.806 25 A HN 1.052 nan 8.150 nan 0.000 0.448 26 A N -1.770 120.941 122.820 -0.183 0.000 2.208 26 A HA 0.403 4.723 4.320 -0.000 0.000 0.209 26 A C 1.788 179.233 177.584 -0.232 0.000 1.161 26 A CA 1.202 53.106 52.037 -0.221 0.000 0.782 26 A CB -0.812 17.956 19.000 -0.387 0.000 0.816 26 A HN 1.839 nan 8.150 nan 0.000 0.477 27 G N -1.360 107.328 108.800 -0.186 0.000 2.137 27 G HA2 -0.176 3.784 3.960 -0.000 0.000 0.237 27 G HA3 -0.176 3.784 3.960 -0.000 0.000 0.237 27 G C 0.062 174.868 174.900 -0.158 0.000 1.002 27 G CA 0.156 45.172 45.100 -0.140 0.000 0.702 27 G HN 0.797 nan 8.290 nan 0.000 0.515 28 V N 0.362 120.152 119.914 -0.206 0.000 2.509 28 V HA 0.510 4.630 4.120 -0.000 0.000 0.284 28 V C 0.642 176.734 176.094 -0.003 0.000 1.047 28 V CA -0.550 61.653 62.300 -0.162 0.000 0.952 28 V CB 1.837 33.462 31.823 -0.330 0.000 0.988 28 V HN 0.421 nan 8.190 nan 0.000 0.469 29 E N 3.764 123.954 120.200 -0.016 0.000 2.227 29 E HA 0.567 4.917 4.350 -0.000 0.000 0.282 29 E C -1.252 175.366 176.600 0.031 0.000 1.015 29 E CA -0.480 55.874 56.400 -0.076 0.000 0.823 29 E CB 0.986 30.629 29.700 -0.095 0.000 1.081 29 E HN 0.561 nan 8.360 nan 0.000 0.396 30 F N 0.638 120.563 119.950 -0.042 0.000 2.620 30 F HA 0.583 5.110 4.527 -0.000 0.000 0.320 30 F C -0.622 175.148 175.800 -0.050 0.000 1.069 30 F CA -1.153 56.823 58.000 -0.041 0.000 0.953 30 F CB 0.997 39.972 39.000 -0.041 0.000 1.322 30 F HN 0.231 nan 8.300 nan 0.000 0.479 31 E N 0.440 120.731 120.200 0.151 0.000 2.202 31 E HA 0.403 4.753 4.350 -0.000 0.000 0.272 31 E C -1.353 175.259 176.600 0.019 0.000 0.951 31 E CA -1.003 55.407 56.400 0.017 0.000 0.813 31 E CB 2.210 31.895 29.700 -0.025 0.000 1.151 31 E HN 0.607 nan 8.360 nan 0.000 0.398 32 E N 1.765 121.880 120.200 -0.141 0.000 2.176 32 E HA 0.257 4.606 4.350 -0.000 0.000 0.267 32 E C -0.941 175.314 176.600 -0.575 0.000 0.893 32 E CA -0.617 55.544 56.400 -0.398 0.000 0.761 32 E CB 1.718 31.037 29.700 -0.634 0.000 1.133 32 E HN 0.141 nan 8.360 nan 0.000 0.409 33 K N 3.266 123.324 120.400 -0.570 0.000 2.419 33 K HA 0.260 4.580 4.320 -0.000 0.000 0.244 33 K C -0.903 175.522 176.600 -0.292 0.000 1.045 33 K CA -0.499 55.537 56.287 -0.419 0.000 1.004 33 K CB 0.412 32.600 32.500 -0.519 0.000 1.376 33 K HN 0.278 nan 8.250 nan 0.000 0.460 34 F N 2.230 122.189 119.950 0.014 0.000 2.529 34 F HA 0.126 4.653 4.527 -0.000 0.000 0.365 34 F C 0.971 176.812 175.800 0.069 0.000 1.102 34 F CA -0.388 57.645 58.000 0.055 0.000 1.271 34 F CB 0.264 39.307 39.000 0.071 0.000 1.120 34 F HN 0.266 nan 8.300 nan 0.000 0.579 35 I N 5.230 125.985 120.570 0.308 0.000 2.301 35 I HA 0.132 4.302 4.170 -0.000 0.000 0.292 35 I C 0.969 177.248 176.117 0.270 0.000 1.046 35 I CA -0.360 61.086 61.300 0.243 0.000 1.282 35 I CB 0.992 39.112 38.000 0.200 0.000 1.409 35 I HN 0.561 nan 8.210 nan 0.000 0.484 36 K N 3.473 123.983 120.400 0.183 0.000 2.099 36 K HA 0.122 4.442 4.320 -0.000 0.000 0.203 36 K C 0.797 177.447 176.600 0.083 0.000 1.047 36 K CA 0.714 57.072 56.287 0.118 0.000 0.963 36 K CB 0.048 32.601 32.500 0.088 0.000 0.759 36 K HN 0.672 nan 8.250 nan 0.000 0.451 37 S N -1.240 114.510 115.700 0.084 0.000 2.677 37 S HA 0.610 5.080 4.470 -0.000 0.000 0.304 37 S C 0.938 175.581 174.600 0.070 0.000 1.108 37 S CA -0.278 57.955 58.200 0.054 0.000 0.944 37 S CB 1.924 65.145 63.200 0.036 0.000 1.127 37 S HN 0.101 nan 8.310 nan 0.000 0.511 38 A N 0.417 123.264 122.820 0.045 0.000 2.024 38 A HA -0.037 4.283 4.320 -0.000 0.000 0.220 38 A C 1.765 179.378 177.584 0.048 0.000 1.164 38 A CA 1.758 53.825 52.037 0.050 0.000 0.643 38 A CB -1.075 17.939 19.000 0.025 0.000 0.806 38 A HN 0.859 nan 8.150 nan 0.000 0.451 39 E N 0.496 120.718 120.200 0.038 0.000 2.106 39 E HA -0.123 4.227 4.350 -0.000 0.000 0.192 39 E C 1.458 178.078 176.600 0.035 0.000 0.984 39 E CA 1.235 57.653 56.400 0.029 0.000 0.806 39 E CB -0.184 29.529 29.700 0.022 0.000 0.750 39 E HN 0.558 nan 8.360 nan 0.000 0.458 40 D N -0.087 120.347 120.400 0.056 0.000 2.097 40 D HA -0.127 4.512 4.640 -0.000 0.000 0.197 40 D C 1.891 178.230 176.300 0.065 0.000 0.984 40 D CA 0.635 54.675 54.000 0.067 0.000 0.826 40 D CB -0.220 40.640 40.800 0.101 0.000 0.973 40 D HN 0.096 nan 8.370 nan 0.000 0.460 41 L N 1.299 122.574 121.223 0.088 0.000 2.083 41 L HA -0.120 4.220 4.340 -0.000 0.000 0.209 41 L C 1.416 178.313 176.870 0.046 0.000 1.083 41 L CA 1.789 56.681 54.840 0.087 0.000 0.752 41 L CB -0.461 41.681 42.059 0.140 0.000 0.899 41 L HN -0.126 nan 8.230 nan 0.000 0.433 42 D N -0.567 119.855 120.400 0.035 0.000 2.178 42 D HA -0.203 4.436 4.640 -0.000 0.000 0.202 42 D C 2.036 178.325 176.300 -0.018 0.000 0.974 42 D CA 1.004 55.011 54.000 0.012 0.000 0.841 42 D CB 0.106 40.914 40.800 0.013 0.000 0.953 42 D HN 0.426 nan 8.370 nan 0.000 0.478 43 K N 0.859 121.244 120.400 -0.025 0.000 2.057 43 K HA -0.081 4.239 4.320 -0.000 0.000 0.206 43 K C 2.317 178.835 176.600 -0.137 0.000 1.050 43 K CA 0.557 56.803 56.287 -0.069 0.000 0.935 43 K CB -0.079 32.390 32.500 -0.052 0.000 0.715 43 K HN 0.060 nan 8.250 nan 0.000 0.439 44 L N 0.579 121.739 121.223 -0.104 0.000 2.046 44 L HA -0.193 4.147 4.340 -0.000 0.000 0.208 44 L C 2.698 179.498 176.870 -0.117 0.000 1.077 44 L CA 1.396 56.149 54.840 -0.146 0.000 0.747 44 L CB -0.340 41.702 42.059 -0.028 0.000 0.896 44 L HN 0.208 nan 8.230 nan 0.000 0.432 45 R N -0.127 120.343 120.500 -0.051 0.000 2.070 45 R HA -0.133 4.207 4.340 -0.000 0.000 0.233 45 R C 2.011 178.281 176.300 -0.050 0.000 1.137 45 R CA 1.609 57.694 56.100 -0.025 0.000 0.945 45 R CB -0.408 29.892 30.300 0.000 0.000 0.845 45 R HN 0.408 nan 8.270 nan 0.000 0.430 46 N N 0.750 119.408 118.700 -0.070 0.000 2.381 46 N HA -0.113 4.627 4.740 -0.000 0.000 0.182 46 N C 0.653 176.096 175.510 -0.112 0.000 1.025 46 N CA 1.014 54.021 53.050 -0.072 0.000 0.888 46 N CB -0.118 38.333 38.487 -0.061 0.000 0.965 46 N HN 0.216 nan 8.380 nan 0.000 0.438 47 D N -0.166 120.104 120.400 -0.216 0.000 2.355 47 D HA 0.082 4.722 4.640 -0.000 0.000 0.218 47 D C 1.028 177.259 176.300 -0.115 0.000 1.004 47 D CA 0.415 54.217 54.000 -0.332 0.000 0.880 47 D CB -0.006 40.237 40.800 -0.927 0.000 0.911 47 D HN 0.299 nan 8.370 nan 0.000 0.528 48 G N 0.866 109.653 108.800 -0.022 0.000 2.182 48 G HA2 -0.319 3.641 3.960 -0.000 0.000 0.248 48 G HA3 -0.319 3.641 3.960 -0.000 0.000 0.248 48 G C 0.503 175.545 174.900 0.238 0.000 1.042 48 G CA -0.031 45.117 45.100 0.080 0.000 0.775 48 G HN 0.251 nan 8.290 nan 0.000 0.501 49 Y N -0.626 119.618 120.300 -0.094 0.000 2.510 49 Y HA 0.371 4.921 4.550 -0.000 0.000 0.273 49 Y C 1.756 177.574 175.900 -0.138 0.000 1.119 49 Y CA -0.164 57.859 58.100 -0.129 0.000 1.286 49 Y CB 0.371 38.730 38.460 -0.169 0.000 1.061 49 Y HN 0.347 nan 8.280 nan 0.000 0.542 50 L N 0.202 121.454 121.223 0.048 0.000 2.301 50 L HA 0.253 4.593 4.340 -0.000 0.000 0.278 50 L C 1.380 178.197 176.870 -0.087 0.000 1.022 50 L CA -0.191 54.639 54.840 -0.017 0.000 0.854 50 L CB 1.356 43.427 42.059 0.020 0.000 1.226 50 L HN 0.073 nan 8.230 nan 0.000 0.429 51 M N 2.218 121.693 119.600 -0.208 0.000 2.106 51 M HA -0.182 4.298 4.480 -0.000 0.000 0.259 51 M C 0.434 176.406 176.300 -0.547 0.000 1.068 51 M CA 2.363 57.393 55.300 -0.449 0.000 1.100 51 M CB 0.143 32.319 32.600 -0.706 0.000 1.351 51 M HN 0.471 nan 8.290 nan 0.000 0.404 52 F N 0.377 120.334 119.950 0.013 0.000 2.772 52 F HA 0.273 4.800 4.527 -0.000 0.000 0.302 52 F C 0.651 176.466 175.800 0.025 0.000 1.136 52 F CA -0.291 57.719 58.000 0.017 0.000 1.322 52 F CB -0.314 38.696 39.000 0.016 0.000 0.967 52 F HN 0.270 nan 8.300 nan 0.000 0.513 53 Q N -1.212 118.655 119.800 0.113 0.000 2.362 53 Q HA -0.272 4.068 4.340 -0.000 0.000 0.220 53 Q C -0.162 175.900 176.000 0.103 0.000 0.713 53 Q CA 1.146 57.004 55.803 0.091 0.000 1.345 53 Q CB -1.648 27.146 28.738 0.093 0.000 1.570 53 Q HN 0.552 nan 8.270 nan 0.000 0.701 54 Q N -0.116 119.759 119.800 0.125 0.000 2.445 54 Q HA 0.774 5.113 4.340 -0.000 0.000 0.281 54 Q C -0.360 175.702 176.000 0.103 0.000 1.101 54 Q CA -0.633 55.245 55.803 0.125 0.000 0.833 54 Q CB 2.461 31.288 28.738 0.149 0.000 1.416 54 Q HN 0.128 nan 8.270 nan 0.000 0.451 55 V N -2.904 117.074 119.914 0.106 0.000 3.019 55 V HA 0.676 4.796 4.120 -0.000 0.000 0.317 55 V C -2.602 173.597 176.094 0.174 0.000 1.094 55 V CA -2.802 59.561 62.300 0.106 0.000 1.000 55 V CB 0.833 32.683 31.823 0.045 0.000 1.060 55 V HN 0.567 nan 8.190 nan 0.000 0.443 56 P HA 0.199 nan 4.420 nan 0.000 0.266 56 P C -0.639 176.680 177.300 0.031 0.000 1.193 56 P CA 0.217 63.321 63.100 0.006 0.000 0.770 56 P CB 0.175 31.770 31.700 -0.174 0.000 0.836 57 M N 2.845 122.475 119.600 0.049 0.000 2.378 57 M HA 0.392 4.872 4.480 -0.000 0.000 0.289 57 M C -2.080 174.260 176.300 0.067 0.000 1.136 57 M CA -0.823 54.490 55.300 0.022 0.000 0.917 57 M CB 2.236 34.818 32.600 -0.029 0.000 1.669 57 M HN 0.011 nan 8.290 nan 0.000 0.461 58 V N 4.257 124.184 119.914 0.021 0.000 2.525 58 V HA 0.391 4.511 4.120 -0.000 0.000 0.299 58 V C -0.547 175.552 176.094 0.010 0.000 1.034 58 V CA -0.717 61.609 62.300 0.043 0.000 0.863 58 V CB 2.150 33.973 31.823 -0.000 0.000 0.999 58 V HN 0.796 nan 8.190 nan 0.000 0.423 59 E N 5.182 125.415 120.200 0.054 0.000 2.152 59 E HA 0.606 4.956 4.350 -0.000 0.000 0.285 59 E C -0.763 175.846 176.600 0.014 0.000 1.043 59 E CA -0.097 56.301 56.400 -0.003 0.000 0.839 59 E CB 1.992 31.713 29.700 0.035 0.000 1.069 59 E HN 0.555 nan 8.360 nan 0.000 0.399 60 I N 2.268 122.828 120.570 -0.016 0.000 2.722 60 I HA 0.079 4.249 4.170 -0.000 0.000 0.292 60 I C -1.218 174.898 176.117 -0.001 0.000 1.267 60 I CA -0.503 60.819 61.300 0.038 0.000 1.036 60 I CB 1.756 39.825 38.000 0.115 0.000 1.281 60 I HN 0.373 nan 8.210 nan 0.000 0.423 61 D N 5.582 126.012 120.400 0.050 0.000 2.737 61 D HA -0.196 4.444 4.640 -0.000 0.000 0.233 61 D C 0.959 177.240 176.300 -0.032 0.000 1.155 61 D CA 1.856 55.878 54.000 0.036 0.000 0.667 61 D CB -1.204 39.669 40.800 0.121 0.000 1.060 61 D HN 1.252 nan 8.370 nan 0.000 0.427 62 G N -1.810 106.963 108.800 -0.046 0.000 2.179 62 G HA2 -0.345 3.614 3.960 -0.000 0.000 0.260 62 G HA3 -0.345 3.614 3.960 -0.000 0.000 0.260 62 G C 0.339 175.171 174.900 -0.114 0.000 0.977 62 G CA 0.627 45.685 45.100 -0.070 0.000 0.641 62 G HN 0.459 nan 8.290 nan 0.000 0.533 63 M N -0.456 119.057 119.600 -0.145 0.000 2.578 63 M HA 0.556 5.036 4.480 -0.000 0.000 0.321 63 M C -0.011 176.178 176.300 -0.184 0.000 1.182 63 M CA -0.567 54.623 55.300 -0.183 0.000 0.965 63 M CB 1.974 34.425 32.600 -0.247 0.000 1.694 63 M HN -0.056 nan 8.290 nan 0.000 0.461 64 K N 2.788 123.067 120.400 -0.201 0.000 2.423 64 K HA 0.503 4.823 4.320 -0.000 0.000 0.234 64 K C -1.342 175.160 176.600 -0.164 0.000 1.051 64 K CA -0.189 55.972 56.287 -0.210 0.000 1.021 64 K CB 0.575 32.894 32.500 -0.301 0.000 1.474 64 K HN 0.571 nan 8.250 nan 0.000 0.474 65 L N 3.557 124.701 121.223 -0.133 0.000 2.331 65 L HA 0.335 4.675 4.340 -0.000 0.000 0.278 65 L C 0.363 177.201 176.870 -0.054 0.000 1.106 65 L CA -0.756 54.024 54.840 -0.099 0.000 0.824 65 L CB 0.794 42.794 42.059 -0.098 0.000 1.142 65 L HN 0.240 nan 8.230 nan 0.000 0.443 66 V N 0.354 120.253 119.914 -0.025 0.000 3.103 66 V HA 0.632 4.751 4.120 -0.000 0.000 0.318 66 V C -0.925 175.211 176.094 0.069 0.000 1.114 66 V CA -0.832 61.483 62.300 0.025 0.000 1.020 66 V CB 1.793 33.643 31.823 0.044 0.000 1.085 66 V HN 0.811 nan 8.190 nan 0.000 0.446 67 Q N 0.168 120.020 119.800 0.088 0.000 2.698 67 Q HA -0.129 4.211 4.340 -0.000 0.000 0.196 67 Q C 0.864 176.883 176.000 0.032 0.000 1.408 67 Q CA 0.848 56.697 55.803 0.077 0.000 0.519 67 Q CB -1.768 27.037 28.738 0.111 0.000 0.672 67 Q HN 1.188 nan 8.270 nan 0.000 0.319 68 T N 1.981 116.537 114.554 0.004 0.000 2.649 68 T HA -0.266 4.084 4.350 -0.000 0.000 0.268 68 T C 1.704 176.394 174.700 -0.017 0.000 1.036 68 T CA 2.088 64.172 62.100 -0.028 0.000 1.157 68 T CB 0.003 68.841 68.868 -0.050 0.000 0.861 68 T HN 0.440 nan 8.240 nan 0.000 0.445 69 R N 0.686 121.183 120.500 -0.004 0.000 2.115 69 R HA 0.072 4.412 4.340 -0.000 0.000 0.230 69 R C 2.822 179.149 176.300 0.045 0.000 1.111 69 R CA 1.133 57.238 56.100 0.007 0.000 0.976 69 R CB -0.426 29.883 30.300 0.014 0.000 0.870 69 R HN 0.400 nan 8.270 nan 0.000 0.445 70 A N 1.390 124.243 122.820 0.055 0.000 1.873 70 A HA -0.127 4.193 4.320 -0.000 0.000 0.215 70 A C 2.143 179.782 177.584 0.092 0.000 1.186 70 A CA 1.100 53.182 52.037 0.075 0.000 0.616 70 A CB -0.410 18.626 19.000 0.060 0.000 0.823 70 A HN 0.137 nan 8.150 nan 0.000 0.442 71 I N -0.229 120.378 120.570 0.060 0.000 2.127 71 I HA -0.284 3.886 4.170 -0.000 0.000 0.241 71 I C 2.408 178.585 176.117 0.100 0.000 1.075 71 I CA 1.363 62.706 61.300 0.071 0.000 1.334 71 I CB -0.376 37.633 38.000 0.016 0.000 1.040 71 I HN 0.279 nan 8.210 nan 0.000 0.405 72 L N 0.335 121.588 121.223 0.050 0.000 2.083 72 L HA -0.221 4.119 4.340 -0.000 0.000 0.209 72 L C 2.263 179.154 176.870 0.034 0.000 1.083 72 L CA 1.145 56.008 54.840 0.038 0.000 0.752 72 L CB -0.752 41.306 42.059 -0.002 0.000 0.899 72 L HN 0.332 nan 8.230 nan 0.000 0.433 73 N N -0.694 118.052 118.700 0.077 0.000 2.142 73 N HA -0.221 4.519 4.740 -0.000 0.000 0.186 73 N C 1.705 177.333 175.510 0.197 0.000 1.023 73 N CA 1.156 54.298 53.050 0.153 0.000 0.852 73 N CB -0.431 38.201 38.487 0.242 0.000 0.998 73 N HN 0.269 nan 8.380 nan 0.000 0.424 74 Y N 1.604 121.947 120.300 0.071 0.000 2.114 74 Y HA -0.083 4.467 4.550 -0.000 0.000 0.284 74 Y C 2.187 178.108 175.900 0.034 0.000 1.143 74 Y CA 1.386 59.513 58.100 0.046 0.000 1.135 74 Y CB -0.562 37.910 38.460 0.020 0.000 0.980 74 Y HN -0.022 nan 8.280 nan 0.000 0.499 75 I N -0.055 120.530 120.570 0.025 0.000 2.163 75 I HA -0.375 3.795 4.170 -0.000 0.000 0.243 75 I C 2.649 178.788 176.117 0.038 0.000 1.085 75 I CA 1.416 62.747 61.300 0.051 0.000 1.347 75 I CB -0.813 37.278 38.000 0.151 0.000 1.044 75 I HN 0.328 nan 8.210 nan 0.000 0.408 76 A N -0.260 122.561 122.820 0.003 0.000 1.933 76 A HA -0.202 4.118 4.320 -0.000 0.000 0.218 76 A C 2.479 180.082 177.584 0.033 0.000 1.175 76 A CA 2.261 54.282 52.037 -0.027 0.000 0.628 76 A CB -0.656 18.205 19.000 -0.232 0.000 0.814 76 A HN 0.390 nan 8.150 nan 0.000 0.444 77 S N -0.865 114.857 115.700 0.036 0.000 2.357 77 S HA -0.105 4.365 4.470 -0.000 0.000 0.221 77 S C 2.027 176.503 174.600 -0.207 0.000 1.031 77 S CA 1.402 59.597 58.200 -0.007 0.000 0.982 77 S CB -0.224 62.965 63.200 -0.019 0.000 0.853 77 S HN 0.663 nan 8.310 nan 0.000 0.458 78 K N 0.073 120.200 120.400 -0.454 0.000 2.074 78 K HA -0.139 4.181 4.320 -0.000 0.000 0.209 78 K C 0.451 176.632 176.600 -0.697 0.000 1.048 78 K CA 1.401 57.274 56.287 -0.690 0.000 0.926 78 K CB -0.147 31.717 32.500 -1.060 0.000 0.713 78 K HN 0.401 nan 8.250 nan 0.000 0.444 79 Y N 0.713 120.941 120.300 -0.121 0.000 2.683 79 Y HA 0.212 4.762 4.550 -0.000 0.000 0.297 79 Y C -0.329 175.531 175.900 -0.067 0.000 1.147 79 Y CA -0.446 57.604 58.100 -0.083 0.000 1.274 79 Y CB -0.406 38.008 38.460 -0.078 0.000 1.143 79 Y HN 0.159 nan 8.280 nan 0.000 0.527 80 N N 0.152 118.849 118.700 -0.005 0.000 2.727 80 N HA -0.224 4.516 4.740 -0.000 0.000 0.249 80 N C -0.052 175.469 175.510 0.018 0.000 1.048 80 N CA 0.611 53.663 53.050 0.004 0.000 0.714 80 N CB -1.278 37.203 38.487 -0.009 0.000 0.959 80 N HN 0.445 nan 8.380 nan 0.000 0.544 81 L N -1.181 120.063 121.223 0.036 0.000 2.769 81 L HA 0.182 4.522 4.340 -0.000 0.000 0.240 81 L C 0.387 177.289 176.870 0.053 0.000 1.163 81 L CA -0.002 54.840 54.840 0.004 0.000 0.962 81 L CB 0.179 42.215 42.059 -0.037 0.000 1.258 81 L HN 0.254 nan 8.230 nan 0.000 0.513 82 Y N 1.239 121.518 120.300 -0.036 0.000 2.751 82 Y HA 0.498 5.048 4.550 -0.000 0.000 0.289 82 Y C 0.994 176.878 175.900 -0.027 0.000 1.110 82 Y CA -0.646 57.440 58.100 -0.024 0.000 1.251 82 Y CB -0.115 38.331 38.460 -0.023 0.000 1.178 82 Y HN 0.164 nan 8.280 nan 0.000 0.540 83 G N 0.965 109.851 108.800 0.143 0.000 2.795 83 G HA2 -0.292 3.668 3.960 -0.000 0.000 0.664 83 G HA3 -0.292 3.668 3.960 -0.000 0.000 0.664 83 G C 0.667 175.571 174.900 0.007 0.000 1.381 83 G CA 0.028 45.163 45.100 0.058 0.000 0.853 83 G HN 0.347 nan 8.290 nan 0.000 0.545 84 K N -0.161 120.232 120.400 -0.012 0.000 2.202 84 K HA 0.144 4.464 4.320 -0.000 0.000 0.201 84 K C 0.796 177.373 176.600 -0.040 0.000 1.051 84 K CA 1.891 58.163 56.287 -0.025 0.000 0.977 84 K CB 0.025 32.513 32.500 -0.020 0.000 0.792 84 K HN 0.804 nan 8.250 nan 0.000 0.469 85 D N -1.796 118.577 120.400 -0.046 0.000 2.812 85 D HA 0.019 4.659 4.640 -0.000 0.000 0.318 85 D C 0.831 177.084 176.300 -0.079 0.000 1.234 85 D CA -0.717 53.248 54.000 -0.058 0.000 0.989 85 D CB 0.020 40.796 40.800 -0.041 0.000 1.442 85 D HN -0.077 nan 8.370 nan 0.000 0.537 86 I N -0.278 120.247 120.570 -0.076 0.000 2.226 86 I HA -0.221 3.949 4.170 -0.000 0.000 0.245 86 I C 1.583 177.660 176.117 -0.067 0.000 1.100 86 I CA 1.217 62.467 61.300 -0.083 0.000 1.374 86 I CB 0.032 37.994 38.000 -0.064 0.000 1.057 86 I HN 0.239 nan 8.210 nan 0.000 0.413 87 K N 0.609 120.981 120.400 -0.047 0.000 2.057 87 K HA -0.162 4.158 4.320 -0.000 0.000 0.206 87 K C 1.871 178.448 176.600 -0.038 0.000 1.050 87 K CA 1.356 57.622 56.287 -0.036 0.000 0.935 87 K CB -0.364 32.124 32.500 -0.021 0.000 0.715 87 K HN 0.501 nan 8.250 nan 0.000 0.439 88 E N 0.377 120.558 120.200 -0.032 0.000 2.106 88 E HA -0.133 4.217 4.350 -0.000 0.000 0.192 88 E C 2.131 178.718 176.600 -0.021 0.000 0.984 88 E CA 0.628 57.017 56.400 -0.018 0.000 0.806 88 E CB -0.023 29.676 29.700 -0.002 0.000 0.750 88 E HN 0.182 nan 8.360 nan 0.000 0.458 89 R N 0.109 120.578 120.500 -0.051 0.000 2.237 89 R HA -0.031 4.309 4.340 -0.000 0.000 0.219 89 R C 2.024 178.303 176.300 -0.034 0.000 1.080 89 R CA 0.766 56.823 56.100 -0.072 0.000 0.995 89 R CB 0.050 30.186 30.300 -0.273 0.000 0.875 89 R HN 0.071 nan 8.270 nan 0.000 0.462 90 A N 0.315 123.101 122.820 -0.058 0.000 1.935 90 A HA -0.008 4.312 4.320 -0.000 0.000 0.214 90 A C 1.964 179.480 177.584 -0.114 0.000 1.178 90 A CA 0.547 52.550 52.037 -0.058 0.000 0.640 90 A CB -0.150 18.818 19.000 -0.052 0.000 0.825 90 A HN 0.195 nan 8.150 nan 0.000 0.447 91 L N -0.434 120.680 121.223 -0.181 0.000 2.072 91 L HA -0.125 4.215 4.340 -0.000 0.000 0.205 91 L C 2.463 178.952 176.870 -0.635 0.000 1.079 91 L CA 1.068 55.629 54.840 -0.464 0.000 0.752 91 L CB -0.573 41.260 42.059 -0.376 0.000 0.906 91 L HN 0.355 nan 8.230 nan 0.000 0.436 92 I N 0.037 120.477 120.570 -0.218 0.000 2.127 92 I HA -0.338 3.832 4.170 -0.000 0.000 0.241 92 I C 2.232 178.388 176.117 0.065 0.000 1.075 92 I CA 1.432 62.732 61.300 0.000 0.000 1.334 92 I CB -0.450 37.658 38.000 0.180 0.000 1.040 92 I HN 0.285 nan 8.210 nan 0.000 0.405 93 D N 0.415 120.880 120.400 0.108 0.000 2.133 93 D HA -0.250 4.390 4.640 -0.000 0.000 0.195 93 D C 2.075 178.429 176.300 0.090 0.000 0.997 93 D CA 1.469 55.546 54.000 0.128 0.000 0.840 93 D CB -0.223 40.650 40.800 0.122 0.000 0.947 93 D HN 0.333 nan 8.370 nan 0.000 0.452 94 M N -0.509 119.099 119.600 0.014 0.000 2.086 94 M HA -0.237 4.243 4.480 -0.000 0.000 0.261 94 M C 1.848 178.299 176.300 0.250 0.000 1.067 94 M CA 1.379 56.718 55.300 0.065 0.000 1.116 94 M CB -0.058 32.529 32.600 -0.022 0.000 1.348 94 M HN -0.049 nan 8.290 nan 0.000 0.407 95 Y N 0.864 121.294 120.300 0.217 0.000 2.133 95 Y HA -0.174 4.375 4.550 -0.000 0.000 0.287 95 Y C 2.376 178.479 175.900 0.338 0.000 1.134 95 Y CA 1.430 59.755 58.100 0.375 0.000 1.133 95 Y CB -1.521 37.184 38.460 0.407 0.000 0.987 95 Y HN 0.459 nan 8.280 nan 0.000 0.502 96 I N -2.193 118.595 120.570 0.362 0.000 2.756 96 I HA -0.083 4.087 4.170 -0.000 0.000 0.262 96 I C 1.677 177.866 176.117 0.120 0.000 1.225 96 I CA 1.462 62.880 61.300 0.196 0.000 1.472 96 I CB -0.208 37.883 38.000 0.152 0.000 1.094 96 I HN -0.001 nan 8.210 nan 0.000 0.454 97 E N 1.824 122.118 120.200 0.156 0.000 2.170 97 E HA 0.017 4.367 4.350 -0.000 0.000 0.191 97 E C 2.285 178.973 176.600 0.147 0.000 0.981 97 E CA 1.115 57.580 56.400 0.110 0.000 0.830 97 E CB -0.150 29.611 29.700 0.101 0.000 0.775 97 E HN 0.660 nan 8.360 nan 0.000 0.470 98 G N 1.362 110.317 108.800 0.259 0.000 2.404 98 G HA2 -0.200 3.760 3.960 -0.000 0.000 0.215 98 G HA3 -0.200 3.760 3.960 -0.000 0.000 0.215 98 G C 1.756 176.762 174.900 0.178 0.000 1.174 98 G CA 0.428 45.741 45.100 0.354 0.000 0.780 98 G HN 0.175 nan 8.290 nan 0.000 0.537 99 I N 1.505 122.209 120.570 0.224 0.000 2.208 99 I HA -0.205 3.965 4.170 -0.000 0.000 0.245 99 I C 3.226 179.299 176.117 -0.072 0.000 1.097 99 I CA 1.095 62.412 61.300 0.028 0.000 1.363 99 I CB -0.123 37.861 38.000 -0.027 0.000 1.051 99 I HN 0.241 nan 8.210 nan 0.000 0.413 100 A N 0.007 122.801 122.820 -0.044 0.000 2.015 100 A HA -0.192 4.128 4.320 -0.000 0.000 0.219 100 A C 1.880 179.426 177.584 -0.064 0.000 1.163 100 A CA 1.698 53.694 52.037 -0.068 0.000 0.646 100 A CB -0.432 18.529 19.000 -0.065 0.000 0.806 100 A HN 0.326 nan 8.150 nan 0.000 0.448 101 D N -0.377 119.987 120.400 -0.060 0.000 2.091 101 D HA -0.106 4.534 4.640 -0.000 0.000 0.199 101 D C 1.873 178.089 176.300 -0.140 0.000 0.980 101 D CA 1.139 55.107 54.000 -0.054 0.000 0.831 101 D CB -0.437 40.383 40.800 0.032 0.000 0.987 101 D HN 0.321 nan 8.370 nan 0.000 0.460 102 L N 1.068 122.083 121.223 -0.345 0.000 2.012 102 L HA -0.017 4.323 4.340 -0.000 0.000 0.210 102 L C 2.177 178.948 176.870 -0.166 0.000 1.073 102 L CA 2.188 56.801 54.840 -0.379 0.000 0.748 102 L CB -1.114 40.537 42.059 -0.681 0.000 0.891 102 L HN 0.085 nan 8.230 nan 0.000 0.431 103 G N -1.441 107.286 108.800 -0.121 0.000 2.448 103 G HA2 -0.322 3.638 3.960 -0.000 0.000 0.219 103 G HA3 -0.322 3.638 3.960 -0.000 0.000 0.219 103 G C 1.481 176.355 174.900 -0.042 0.000 1.127 103 G CA 0.887 45.960 45.100 -0.044 0.000 0.766 103 G HN 0.482 nan 8.290 nan 0.000 0.552 104 E N 0.169 120.339 120.200 -0.050 0.000 2.150 104 E HA -0.014 4.336 4.350 -0.000 0.000 0.193 104 E C 2.533 179.117 176.600 -0.027 0.000 0.985 104 E CA 0.842 57.224 56.400 -0.031 0.000 0.814 104 E CB -0.248 29.438 29.700 -0.024 0.000 0.752 104 E HN 0.483 nan 8.360 nan 0.000 0.466 105 M N -0.489 119.090 119.600 -0.034 0.000 2.099 105 M HA -0.070 4.410 4.480 -0.000 0.000 0.262 105 M C 2.164 178.448 176.300 -0.026 0.000 1.067 105 M CA 1.307 56.592 55.300 -0.025 0.000 1.124 105 M CB -0.240 32.344 32.600 -0.027 0.000 1.353 105 M HN 0.142 nan 8.290 nan 0.000 0.410 106 I N 0.194 120.744 120.570 -0.033 0.000 2.361 106 I HA -0.272 3.897 4.170 -0.000 0.000 0.251 106 I C 2.397 178.480 176.117 -0.058 0.000 1.133 106 I CA 0.776 62.055 61.300 -0.035 0.000 1.413 106 I CB -0.341 37.649 38.000 -0.017 0.000 1.073 106 I HN 0.277 nan 8.210 nan 0.000 0.424 107 L N 0.721 121.908 121.223 -0.059 0.000 2.056 107 L HA -0.135 4.205 4.340 -0.000 0.000 0.207 107 L C 2.081 178.935 176.870 -0.028 0.000 1.078 107 L CA 1.922 56.727 54.840 -0.060 0.000 0.749 107 L CB -0.303 41.733 42.059 -0.039 0.000 0.901 107 L HN 0.132 nan 8.230 nan 0.000 0.433 108 L N -1.229 119.985 121.223 -0.016 0.000 2.509 108 L HA -0.025 4.315 4.340 -0.000 0.000 0.222 108 L C 2.179 179.043 176.870 -0.009 0.000 1.123 108 L CA -0.220 54.617 54.840 -0.005 0.000 0.856 108 L CB -0.393 41.666 42.059 0.001 0.000 0.985 108 L HN 0.287 nan 8.230 nan 0.000 0.456 109 L N 1.823 123.037 121.223 -0.015 0.000 2.051 109 L HA -0.163 4.177 4.340 -0.000 0.000 0.214 109 L C -0.201 176.663 176.870 -0.011 0.000 1.076 109 L CA 2.341 57.173 54.840 -0.012 0.000 0.758 109 L CB -1.393 40.657 42.059 -0.015 0.000 0.890 109 L HN 0.155 nan 8.230 nan 0.000 0.433 110 P HA -0.114 nan 4.420 nan 0.000 0.218 110 P C 1.470 178.763 177.300 -0.011 0.000 1.149 110 P CA 1.418 64.511 63.100 -0.012 0.000 0.817 110 P CB -0.041 31.650 31.700 -0.015 0.000 0.785 111 V N -0.427 119.481 119.914 -0.009 0.000 3.646 111 V HA 0.022 4.142 4.120 -0.000 0.000 0.277 111 V C 1.599 177.689 176.094 -0.006 0.000 1.274 111 V CA -0.145 62.150 62.300 -0.008 0.000 1.164 111 V CB -1.449 30.371 31.823 -0.005 0.000 0.926 111 V HN 0.169 nan 8.190 nan 0.000 0.442 112 C N 2.664 121.960 119.300 -0.005 0.000 2.585 112 C HA 0.371 4.831 4.460 -0.000 0.000 0.406 112 C C -1.964 173.024 174.990 -0.004 0.000 1.312 112 C CA -1.607 57.409 59.018 -0.004 0.000 1.924 112 C CB 0.296 28.034 27.740 -0.003 0.000 2.578 112 C HN 0.321 nan 8.230 nan 0.000 0.580 113 P HA 0.082 nan 4.420 nan 0.000 0.261 113 P C -1.665 175.633 177.300 -0.003 0.000 1.183 113 P CA -0.608 62.490 63.100 -0.003 0.000 0.761 113 P CB 0.272 31.971 31.700 -0.002 0.000 0.785 114 P HA -0.269 nan 4.420 nan 0.000 0.217 114 P C 1.165 178.464 177.300 -0.001 0.000 1.148 114 P CA 1.717 64.815 63.100 -0.002 0.000 0.834 114 P CB -0.008 31.691 31.700 -0.003 0.000 0.783 115 E N 0.885 121.084 120.200 -0.001 0.000 2.152 115 E HA -0.173 4.177 4.350 -0.000 0.000 0.192 115 E C 1.591 178.191 176.600 0.000 0.000 0.983 115 E CA 1.163 57.563 56.400 -0.000 0.000 0.818 115 E CB -0.745 28.954 29.700 -0.000 0.000 0.758 115 E HN 0.386 nan 8.360 nan 0.000 0.467 116 E N 0.609 120.809 120.200 0.000 0.000 2.276 116 E HA 0.032 4.382 4.350 -0.000 0.000 0.193 116 E C 1.888 178.488 176.600 0.001 0.000 0.983 116 E CA -0.128 56.272 56.400 0.001 0.000 0.861 116 E CB 0.093 29.794 29.700 0.001 0.000 0.817 116 E HN -0.017 nan 8.360 nan 0.000 0.485 117 K N 1.245 121.645 120.400 0.000 0.000 2.374 117 K HA -0.232 4.088 4.320 -0.000 0.000 0.202 117 K C 0.464 177.064 176.600 0.001 0.000 1.044 117 K CA 1.532 57.819 56.287 -0.000 0.000 0.933 117 K CB -0.048 32.451 32.500 -0.001 0.000 0.745 117 K HN 0.220 nan 8.250 nan 0.000 0.474 118 D N -1.050 119.351 120.400 0.002 0.000 2.269 118 D HA 0.009 4.649 4.640 -0.000 0.000 0.220 118 D C 1.708 178.010 176.300 0.003 0.000 0.962 118 D CA 0.956 54.957 54.000 0.003 0.000 0.884 118 D CB -0.012 40.790 40.800 0.003 0.000 1.023 118 D HN 0.132 nan 8.370 nan 0.000 0.484 119 A N 0.459 123.280 122.820 0.003 0.000 1.968 119 A HA -0.077 4.243 4.320 -0.000 0.000 0.217 119 A C 1.974 179.560 177.584 0.004 0.000 1.169 119 A CA 1.148 53.187 52.037 0.003 0.000 0.638 119 A CB -0.225 18.777 19.000 0.003 0.000 0.812 119 A HN -0.056 nan 8.150 nan 0.000 0.446 120 K N -0.336 120.066 120.400 0.003 0.000 2.002 120 K HA -0.070 4.250 4.320 -0.000 0.000 0.209 120 K C 1.708 178.310 176.600 0.002 0.000 1.048 120 K CA 1.318 57.607 56.287 0.003 0.000 0.930 120 K CB -0.587 31.914 32.500 0.001 0.000 0.714 120 K HN 0.331 nan 8.250 nan 0.000 0.438 121 L N 0.182 121.406 121.223 0.001 0.000 2.265 121 L HA 0.012 4.352 4.340 -0.000 0.000 0.215 121 L C 1.774 178.644 176.870 0.001 0.000 1.117 121 L CA 1.879 56.720 54.840 0.001 0.000 0.782 121 L CB -0.700 41.361 42.059 0.003 0.000 0.914 121 L HN 0.220 nan 8.230 nan 0.000 0.441 122 A N -1.324 121.498 122.820 0.002 0.000 2.021 122 A HA -0.032 4.288 4.320 -0.000 0.000 0.216 122 A C 2.098 179.684 177.584 0.003 0.000 1.163 122 A CA 1.123 53.161 52.037 0.003 0.000 0.676 122 A CB -0.582 18.420 19.000 0.004 0.000 0.818 122 A HN 0.418 nan 8.150 nan 0.000 0.453 123 L N 0.099 121.325 121.223 0.005 0.000 2.072 123 L HA -0.008 4.331 4.340 -0.000 0.000 0.205 123 L C 2.135 179.012 176.870 0.013 0.000 1.079 123 L CA 1.570 56.417 54.840 0.010 0.000 0.752 123 L CB -0.399 41.668 42.059 0.013 0.000 0.906 123 L HN 0.402 nan 8.230 nan 0.000 0.436 124 I N -0.346 120.227 120.570 0.005 0.000 2.163 124 I HA -0.345 3.825 4.170 -0.000 0.000 0.243 124 I C 2.396 178.498 176.117 -0.025 0.000 1.085 124 I CA 1.616 62.913 61.300 -0.005 0.000 1.347 124 I CB -0.431 37.560 38.000 -0.014 0.000 1.044 124 I HN 0.278 nan 8.210 nan 0.000 0.408 125 K N 0.161 120.545 120.400 -0.027 0.000 2.097 125 K HA -0.198 4.122 4.320 -0.000 0.000 0.205 125 K C 2.110 178.688 176.600 -0.036 0.000 1.050 125 K CA 1.016 57.276 56.287 -0.044 0.000 0.938 125 K CB -0.177 32.311 32.500 -0.020 0.000 0.718 125 K HN 0.304 nan 8.250 nan 0.000 0.442 126 E N 1.854 122.047 120.200 -0.011 0.000 2.072 126 E HA -0.182 4.168 4.350 -0.000 0.000 0.191 126 E C 1.639 178.238 176.600 -0.001 0.000 0.985 126 E CA 1.336 57.734 56.400 -0.002 0.000 0.801 126 E CB 0.194 29.897 29.700 0.004 0.000 0.750 126 E HN 0.218 nan 8.360 nan 0.000 0.452 127 K N 0.200 120.612 120.400 0.020 0.000 2.097 127 K HA -0.072 4.248 4.320 -0.000 0.000 0.205 127 K C 2.347 178.995 176.600 0.081 0.000 1.050 127 K CA 1.076 57.405 56.287 0.070 0.000 0.938 127 K CB -0.085 32.530 32.500 0.191 0.000 0.718 127 K HN 0.193 nan 8.250 nan 0.000 0.442 128 I N 1.329 121.878 120.570 -0.034 0.000 2.179 128 I HA -0.307 3.863 4.170 -0.000 0.000 0.242 128 I C 2.168 178.093 176.117 -0.319 0.000 1.088 128 I CA 1.477 62.595 61.300 -0.304 0.000 1.357 128 I CB -0.143 37.513 38.000 -0.573 0.000 1.051 128 I HN 0.129 nan 8.210 nan 0.000 0.409 129 K N 0.389 120.716 120.400 -0.121 0.000 2.062 129 K HA -0.065 4.255 4.320 -0.000 0.000 0.205 129 K C 1.666 178.343 176.600 0.130 0.000 1.051 129 K CA 1.162 57.501 56.287 0.086 0.000 0.941 129 K CB -0.065 32.497 32.500 0.103 0.000 0.719 129 K HN 0.330 nan 8.250 nan 0.000 0.440 130 N N -0.029 118.693 118.700 0.036 0.000 2.388 130 N HA -0.029 4.711 4.740 -0.000 0.000 0.176 130 N C 1.503 176.980 175.510 -0.055 0.000 1.062 130 N CA 0.538 53.597 53.050 0.015 0.000 0.895 130 N CB 0.577 39.062 38.487 -0.003 0.000 1.018 130 N HN 0.183 nan 8.380 nan 0.000 0.456 131 R N -0.600 119.824 120.500 -0.127 0.000 2.196 131 R HA 0.116 4.456 4.340 -0.000 0.000 0.186 131 R C 1.425 177.487 176.300 -0.397 0.000 1.163 131 R CA 0.111 56.018 56.100 -0.320 0.000 1.146 131 R CB -0.148 29.841 30.300 -0.518 0.000 1.113 131 R HN -0.084 nan 8.270 nan 0.000 0.513 132 Y N 0.125 120.398 120.300 -0.046 0.000 2.130 132 Y HA -0.052 4.498 4.550 -0.000 0.000 0.287 132 Y C 2.133 178.117 175.900 0.140 0.000 1.124 132 Y CA 1.211 59.325 58.100 0.023 0.000 1.118 132 Y CB -0.469 38.104 38.460 0.188 0.000 0.994 132 Y HN 0.026 nan 8.280 nan 0.000 0.497 133 F N -0.188 119.711 119.950 -0.085 0.000 2.126 133 F HA -0.093 4.434 4.527 -0.000 0.000 0.299 133 F C -0.506 174.999 175.800 -0.492 0.000 1.096 133 F CA 0.531 58.246 58.000 -0.475 0.000 1.255 133 F CB -2.388 35.879 39.000 -1.221 0.000 0.997 133 F HN 0.067 nan 8.300 nan 0.000 0.479 134 P HA -0.121 nan 4.420 nan 0.000 0.217 134 P C 1.597 178.873 177.300 -0.040 0.000 1.150 134 P CA 2.151 65.307 63.100 0.094 0.000 0.832 134 P CB -0.142 31.629 31.700 0.119 0.000 0.787 135 A N -1.222 121.492 122.820 -0.178 0.000 1.877 135 A HA -0.179 4.141 4.320 -0.000 0.000 0.216 135 A C 1.860 179.205 177.584 -0.399 0.000 1.186 135 A CA 1.530 53.362 52.037 -0.341 0.000 0.620 135 A CB -1.756 16.915 19.000 -0.549 0.000 0.822 135 A HN 0.077 nan 8.150 nan 0.000 0.443 136 F N -0.279 119.590 119.950 -0.134 0.000 2.259 136 F HA 0.009 4.536 4.527 -0.000 0.000 0.298 136 F C 2.278 177.962 175.800 -0.194 0.000 1.088 136 F CA 1.329 59.196 58.000 -0.221 0.000 1.358 136 F CB -0.554 38.312 39.000 -0.223 0.000 1.040 136 F HN 0.303 nan 8.300 nan 0.000 0.505 137 E N 1.030 121.239 120.200 0.016 0.000 2.077 137 E HA -0.222 4.128 4.350 -0.000 0.000 0.193 137 E C 2.187 178.783 176.600 -0.007 0.000 0.989 137 E CA 1.433 57.857 56.400 0.040 0.000 0.800 137 E CB -0.198 29.624 29.700 0.204 0.000 0.746 137 E HN 0.274 nan 8.360 nan 0.000 0.452 138 K N -0.354 120.026 120.400 -0.033 0.000 2.097 138 K HA -0.108 4.211 4.320 -0.000 0.000 0.206 138 K C 1.909 178.434 176.600 -0.125 0.000 1.049 138 K CA 1.338 57.588 56.287 -0.061 0.000 0.933 138 K CB -0.005 32.458 32.500 -0.061 0.000 0.717 138 K HN 0.074 nan 8.250 nan 0.000 0.442 139 V N 1.647 121.460 119.914 -0.169 0.000 2.307 139 V HA -0.242 3.878 4.120 -0.000 0.000 0.245 139 V C 2.292 178.093 176.094 -0.488 0.000 1.045 139 V CA 1.552 63.700 62.300 -0.253 0.000 1.024 139 V CB -0.318 31.347 31.823 -0.264 0.000 0.651 139 V HN 0.323 nan 8.190 nan 0.000 0.449 140 L N -0.280 120.762 121.223 -0.301 0.000 2.093 140 L HA -0.174 4.165 4.340 -0.000 0.000 0.208 140 L C 2.591 179.332 176.870 -0.215 0.000 1.085 140 L CA 1.673 56.363 54.840 -0.249 0.000 0.755 140 L CB -0.554 41.473 42.059 -0.053 0.000 0.904 140 L HN 0.293 nan 8.230 nan 0.000 0.435 141 K N 0.070 120.382 120.400 -0.146 0.000 2.097 141 K HA -0.165 4.155 4.320 -0.000 0.000 0.205 141 K C 2.382 178.930 176.600 -0.086 0.000 1.050 141 K CA 1.543 57.785 56.287 -0.075 0.000 0.938 141 K CB 0.047 32.523 32.500 -0.039 0.000 0.718 141 K HN 0.357 nan 8.250 nan 0.000 0.442 142 S N 0.549 116.155 115.700 -0.157 0.000 2.368 142 S HA -0.173 4.297 4.470 -0.000 0.000 0.224 142 S C 1.811 176.405 174.600 -0.009 0.000 1.029 142 S CA 1.447 59.592 58.200 -0.091 0.000 0.988 142 S CB -0.543 62.603 63.200 -0.090 0.000 0.838 142 S HN 0.644 nan 8.310 nan 0.000 0.462 143 H N -0.875 118.218 119.070 0.038 0.000 2.648 143 H HA 0.522 5.078 4.556 -0.000 0.000 0.265 143 H C 1.524 176.871 175.328 0.031 0.000 0.961 143 H CA -0.375 55.698 56.048 0.041 0.000 1.185 143 H CB -0.862 28.936 29.762 0.060 0.000 1.449 143 H HN 0.484 nan 8.280 nan 0.000 0.523 144 G N 0.677 109.654 108.800 0.295 0.000 2.233 144 G HA2 -0.340 3.620 3.960 -0.000 0.000 0.270 144 G HA3 -0.340 3.620 3.960 -0.000 0.000 0.270 144 G C -0.057 174.959 174.900 0.192 0.000 1.011 144 G CA 0.676 45.889 45.100 0.189 0.000 0.762 144 G HN 0.627 nan 8.290 nan 0.000 0.511 145 Q N -0.933 119.055 119.800 0.314 0.000 2.180 145 Q HA 0.431 4.771 4.340 -0.000 0.000 0.241 145 Q C 0.557 176.552 176.000 -0.008 0.000 0.970 145 Q CA -0.732 55.081 55.803 0.016 0.000 0.919 145 Q CB 0.769 29.363 28.738 -0.240 0.000 1.222 145 Q HN 0.085 nan 8.270 nan 0.000 0.482 146 D N -0.429 119.880 120.400 -0.151 0.000 2.219 146 D HA -0.051 4.589 4.640 -0.000 0.000 0.205 146 D C -0.303 175.660 176.300 -0.561 0.000 0.970 146 D CA 1.418 55.175 54.000 -0.405 0.000 0.851 146 D CB 0.172 40.578 40.800 -0.657 0.000 0.943 146 D HN 0.295 nan 8.370 nan 0.000 0.488 147 Y N -0.712 119.592 120.300 0.006 0.000 2.528 147 Y HA 0.336 4.886 4.550 -0.000 0.000 0.335 147 Y C 1.336 177.289 175.900 0.088 0.000 1.093 147 Y CA -0.887 57.229 58.100 0.026 0.000 1.134 147 Y CB 1.188 39.647 38.460 -0.001 0.000 1.253 147 Y HN -0.349 nan 8.280 nan 0.000 0.478 148 L N 0.492 121.906 121.223 0.318 0.000 2.017 148 L HA -0.031 4.309 4.340 -0.000 0.000 0.208 148 L C -0.213 176.926 176.870 0.448 0.000 1.073 148 L CA 1.080 56.141 54.840 0.368 0.000 0.745 148 L CB -0.127 42.095 42.059 0.271 0.000 0.894 148 L HN 0.321 nan 8.230 nan 0.000 0.432 149 V N -0.847 119.252 119.914 0.308 0.000 2.588 149 V HA 0.518 4.638 4.120 -0.000 0.000 0.304 149 V C 0.646 176.798 176.094 0.098 0.000 1.042 149 V CA -0.264 62.173 62.300 0.228 0.000 0.877 149 V CB 1.183 33.133 31.823 0.213 0.000 0.996 149 V HN 0.432 nan 8.190 nan 0.000 0.425 150 G N 4.434 113.266 108.800 0.053 0.000 2.203 150 G HA2 -0.337 3.623 3.960 -0.000 0.000 0.263 150 G HA3 -0.337 3.623 3.960 -0.000 0.000 0.263 150 G C 0.621 175.516 174.900 -0.008 0.000 1.012 150 G CA 0.784 45.891 45.100 0.011 0.000 0.749 150 G HN 1.404 nan 8.290 nan 0.000 0.512 151 N N -1.285 117.413 118.700 -0.004 0.000 2.696 151 N HA -0.203 4.537 4.740 -0.000 0.000 0.249 151 N C 0.105 175.661 175.510 0.076 0.000 1.090 151 N CA 2.349 55.444 53.050 0.075 0.000 0.716 151 N CB -0.717 37.782 38.487 0.020 0.000 1.020 151 N HN 1.122 nan 8.380 nan 0.000 0.548 152 K N -0.257 120.070 120.400 -0.122 0.000 2.527 152 K HA 0.409 4.729 4.320 -0.000 0.000 0.260 152 K C -0.903 175.264 176.600 -0.723 0.000 0.937 152 K CA -0.924 55.096 56.287 -0.444 0.000 0.826 152 K CB 1.057 33.431 32.500 -0.210 0.000 1.359 152 K HN 0.047 nan 8.250 nan 0.000 0.434 153 L N 2.825 123.430 121.223 -1.031 0.000 2.490 153 L HA 0.226 4.566 4.340 -0.000 0.000 0.274 153 L C -0.623 176.091 176.870 -0.260 0.000 1.201 153 L CA 1.138 55.581 54.840 -0.662 0.000 0.869 153 L CB 0.641 42.437 42.059 -0.439 0.000 1.123 153 L HN 0.756 nan 8.230 nan 0.000 0.484 154 S N 3.798 119.421 115.700 -0.128 0.000 2.671 154 S HA 0.499 4.969 4.470 -0.000 0.000 0.277 154 S C 0.688 175.222 174.600 -0.109 0.000 1.165 154 S CA -0.422 57.732 58.200 -0.076 0.000 0.822 154 S CB 1.195 64.392 63.200 -0.006 0.000 1.150 154 S HN 0.804 nan 8.310 nan 0.000 0.479 155 R N 0.238 120.636 120.500 -0.169 0.000 2.159 155 R HA -0.035 4.305 4.340 -0.000 0.000 0.237 155 R C 1.928 178.019 176.300 -0.348 0.000 1.131 155 R CA 1.524 57.393 56.100 -0.386 0.000 0.982 155 R CB -1.153 28.908 30.300 -0.398 0.000 0.868 155 R HN 0.654 nan 8.270 nan 0.000 0.453 156 A N 2.175 124.953 122.820 -0.070 0.000 1.877 156 A HA -0.197 4.123 4.320 -0.000 0.000 0.216 156 A C 1.694 179.262 177.584 -0.027 0.000 1.186 156 A CA 1.796 53.865 52.037 0.053 0.000 0.620 156 A CB -0.442 18.686 19.000 0.212 0.000 0.822 156 A HN 0.419 nan 8.150 nan 0.000 0.443 157 D N 0.144 120.536 120.400 -0.013 0.000 2.097 157 D HA -0.134 4.506 4.640 -0.000 0.000 0.195 157 D C 1.998 178.258 176.300 -0.066 0.000 0.989 157 D CA 1.305 55.303 54.000 -0.003 0.000 0.827 157 D CB -0.315 40.553 40.800 0.115 0.000 0.966 157 D HN 0.333 nan 8.370 nan 0.000 0.456 158 I N 1.589 122.089 120.570 -0.118 0.000 2.127 158 I HA -0.239 3.931 4.170 -0.000 0.000 0.241 158 I C 2.372 178.358 176.117 -0.218 0.000 1.075 158 I CA 1.472 62.691 61.300 -0.134 0.000 1.334 158 I CB -1.594 36.278 38.000 -0.214 0.000 1.040 158 I HN 0.117 nan 8.210 nan 0.000 0.405 159 H N 0.218 119.187 119.070 -0.169 0.000 2.387 159 H HA -0.121 4.435 4.556 -0.000 0.000 0.299 159 H C 2.147 177.289 175.328 -0.311 0.000 1.090 159 H CA 1.178 57.080 56.048 -0.244 0.000 1.332 159 H CB -0.498 29.165 29.762 -0.165 0.000 1.386 159 H HN 0.212 nan 8.280 nan 0.000 0.516 160 L N 0.362 121.473 121.223 -0.186 0.000 2.027 160 L HA -0.086 4.254 4.340 -0.000 0.000 0.206 160 L C 2.394 179.084 176.870 -0.301 0.000 1.074 160 L CA 1.084 55.728 54.840 -0.326 0.000 0.745 160 L CB -0.755 41.041 42.059 -0.438 0.000 0.898 160 L HN -0.038 nan 8.230 nan 0.000 0.433 161 V N 0.147 119.922 119.914 -0.232 0.000 2.343 161 V HA -0.311 3.808 4.120 -0.000 0.000 0.247 161 V C 2.628 178.552 176.094 -0.284 0.000 1.051 161 V CA 1.992 64.205 62.300 -0.145 0.000 1.036 161 V CB -0.670 31.185 31.823 0.053 0.000 0.654 161 V HN 0.652 nan 8.190 nan 0.000 0.451 162 E N -0.035 119.717 120.200 -0.748 0.000 2.085 162 E HA -0.285 4.065 4.350 -0.000 0.000 0.194 162 E C 2.196 178.217 176.600 -0.965 0.000 0.994 162 E CA 1.770 57.311 56.400 -1.432 0.000 0.801 162 E CB -0.174 28.529 29.700 -1.662 0.000 0.743 162 E HN 0.489 nan 8.360 nan 0.000 0.453 163 L N 0.845 121.736 121.223 -0.554 0.000 2.083 163 L HA -0.118 4.222 4.340 -0.000 0.000 0.209 163 L C 2.173 178.953 176.870 -0.150 0.000 1.083 163 L CA 1.345 56.015 54.840 -0.284 0.000 0.752 163 L CB -0.206 41.776 42.059 -0.129 0.000 0.899 163 L HN 0.222 nan 8.230 nan 0.000 0.433 164 L N -1.890 119.227 121.223 -0.176 0.000 2.191 164 L HA -0.225 4.115 4.340 -0.000 0.000 0.212 164 L C 2.264 179.053 176.870 -0.135 0.000 1.103 164 L CA 1.115 55.880 54.840 -0.124 0.000 0.769 164 L CB -0.632 41.281 42.059 -0.244 0.000 0.908 164 L HN 0.286 nan 8.230 nan 0.000 0.438 165 Y N -1.540 118.659 120.300 -0.169 0.000 2.263 165 Y HA -0.213 4.337 4.550 -0.000 0.000 0.292 165 Y C 2.410 178.347 175.900 0.061 0.000 1.130 165 Y CA 1.285 59.353 58.100 -0.052 0.000 1.179 165 Y CB -0.233 38.212 38.460 -0.025 0.000 0.998 165 Y HN 0.047 nan 8.280 nan 0.000 0.532 166 Y N -1.546 118.864 120.300 0.183 0.000 2.242 166 Y HA -0.163 4.387 4.550 -0.000 0.000 0.291 166 Y C 2.465 178.419 175.900 0.090 0.000 1.137 166 Y CA 0.339 58.511 58.100 0.120 0.000 1.181 166 Y CB -1.263 37.236 38.460 0.065 0.000 0.989 166 Y HN -0.108 nan 8.280 nan 0.000 0.527 167 V N 0.228 120.281 119.914 0.233 0.000 2.427 167 V HA -0.261 3.859 4.120 -0.000 0.000 0.248 167 V C 2.331 178.511 176.094 0.143 0.000 1.051 167 V CA 2.022 64.425 62.300 0.172 0.000 1.048 167 V CB -0.542 31.424 31.823 0.239 0.000 0.666 167 V HN 0.394 nan 8.190 nan 0.000 0.456 168 E N 0.482 120.755 120.200 0.122 0.000 2.118 168 E HA -0.272 4.077 4.350 -0.000 0.000 0.195 168 E C 2.069 178.735 176.600 0.109 0.000 0.992 168 E CA 1.680 58.131 56.400 0.085 0.000 0.804 168 E CB -0.118 29.588 29.700 0.011 0.000 0.741 168 E HN 0.717 nan 8.360 nan 0.000 0.458 169 E N -0.125 120.168 120.200 0.154 0.000 2.268 169 E HA -0.159 4.191 4.350 -0.000 0.000 0.195 169 E C 1.949 178.613 176.600 0.107 0.000 0.995 169 E CA 0.503 56.991 56.400 0.147 0.000 0.836 169 E CB 0.083 29.901 29.700 0.198 0.000 0.763 169 E HN 0.246 nan 8.360 nan 0.000 0.491 170 L N 0.474 121.759 121.223 0.103 0.000 2.202 170 L HA 0.069 4.409 4.340 -0.000 0.000 0.205 170 L C -0.097 176.806 176.870 0.057 0.000 1.083 170 L CA 0.997 55.879 54.840 0.070 0.000 0.790 170 L CB 0.801 42.898 42.059 0.064 0.000 0.942 170 L HN -0.092 nan 8.230 nan 0.000 0.452 171 D N -2.505 117.934 120.400 0.065 0.000 2.192 171 D HA 0.055 4.695 4.640 -0.000 0.000 0.200 171 D C 0.325 176.669 176.300 0.073 0.000 1.281 171 D CA 0.157 54.192 54.000 0.058 0.000 0.895 171 D CB 0.506 41.333 40.800 0.044 0.000 1.643 171 D HN -0.102 nan 8.370 nan 0.000 0.510 172 S N 0.805 116.545 115.700 0.067 0.000 2.469 172 S HA -0.134 4.336 4.470 -0.000 0.000 0.238 172 S C 1.933 176.579 174.600 0.077 0.000 0.998 172 S CA 1.225 59.465 58.200 0.067 0.000 0.957 172 S CB -0.019 63.211 63.200 0.050 0.000 0.764 172 S HN 0.621 nan 8.310 nan 0.000 0.514 173 S N 1.894 117.638 115.700 0.074 0.000 2.436 173 S HA 0.100 4.570 4.470 -0.000 0.000 0.228 173 S C 1.737 176.409 174.600 0.120 0.000 1.014 173 S CA 0.255 58.500 58.200 0.076 0.000 0.950 173 S CB -0.630 62.602 63.200 0.054 0.000 0.784 173 S HN 0.427 nan 8.310 nan 0.000 0.504 174 L N 0.794 122.104 121.223 0.146 0.000 2.043 174 L HA -0.064 4.276 4.340 -0.000 0.000 0.212 174 L C 2.580 179.725 176.870 0.459 0.000 1.075 174 L CA 1.768 56.741 54.840 0.222 0.000 0.752 174 L CB -0.487 41.641 42.059 0.116 0.000 0.891 174 L HN 0.379 nan 8.230 nan 0.000 0.432 175 I N -0.509 120.324 120.570 0.438 0.000 3.111 175 I HA -0.199 3.971 4.170 -0.000 0.000 0.272 175 I C 2.515 178.835 176.117 0.338 0.000 1.268 175 I CA 0.743 62.340 61.300 0.495 0.000 1.467 175 I CB 0.056 38.194 38.000 0.230 0.000 1.087 175 I HN 0.351 nan 8.210 nan 0.000 0.467 176 S N 0.745 116.559 115.700 0.189 0.000 2.372 176 S HA -0.259 4.211 4.470 -0.000 0.000 0.227 176 S C 1.903 176.476 174.600 -0.045 0.000 1.044 176 S CA 1.765 60.000 58.200 0.058 0.000 1.050 176 S CB -1.140 62.078 63.200 0.031 0.000 0.901 176 S HN 0.629 nan 8.310 nan 0.000 0.447 177 S N 0.208 115.786 115.700 -0.203 0.000 2.701 177 S HA 0.300 4.770 4.470 -0.000 0.000 0.220 177 S C -0.201 173.947 174.600 -0.755 0.000 0.954 177 S CA -0.571 57.332 58.200 -0.495 0.000 0.936 177 S CB -0.790 62.033 63.200 -0.627 0.000 0.777 177 S HN 0.472 nan 8.310 nan 0.000 0.518 178 F N 2.010 121.982 119.950 0.038 0.000 2.550 178 F HA 0.420 4.947 4.527 -0.000 0.000 0.348 178 F C -1.758 174.021 175.800 -0.035 0.000 1.219 178 F CA -2.540 55.463 58.000 0.004 0.000 1.203 178 F CB 1.272 40.272 39.000 0.001 0.000 1.436 178 F HN -0.036 nan 8.300 nan 0.000 0.541 179 P HA -0.202 nan 4.420 nan 0.000 0.216 179 P C 1.655 178.967 177.300 0.019 0.000 1.153 179 P CA 1.572 64.686 63.100 0.024 0.000 0.858 179 P CB 0.535 32.235 31.700 -0.001 0.000 0.789 180 L N -1.315 119.927 121.223 0.031 0.000 2.131 180 L HA -0.110 4.230 4.340 -0.000 0.000 0.210 180 L C 2.845 179.698 176.870 -0.028 0.000 1.092 180 L CA 1.073 55.915 54.840 0.003 0.000 0.759 180 L CB -0.854 41.211 42.059 0.010 0.000 0.903 180 L HN -0.078 nan 8.230 nan 0.000 0.435 181 L N -0.486 120.717 121.223 -0.034 0.000 2.156 181 L HA -0.153 4.187 4.340 -0.000 0.000 0.208 181 L C 2.604 179.401 176.870 -0.122 0.000 1.095 181 L CA 1.112 55.869 54.840 -0.138 0.000 0.770 181 L CB -0.345 41.540 42.059 -0.290 0.000 0.914 181 L HN 0.228 nan 8.230 nan 0.000 0.439 182 K N 0.197 120.561 120.400 -0.060 0.000 2.025 182 K HA -0.127 4.193 4.320 -0.000 0.000 0.207 182 K C 2.256 178.826 176.600 -0.051 0.000 1.049 182 K CA 1.342 57.597 56.287 -0.054 0.000 0.933 182 K CB -0.208 32.282 32.500 -0.017 0.000 0.714 182 K HN 0.244 nan 8.250 nan 0.000 0.438 183 A N 1.546 124.342 122.820 -0.040 0.000 1.883 183 A HA -0.180 4.140 4.320 -0.000 0.000 0.217 183 A C 2.124 179.676 177.584 -0.053 0.000 1.186 183 A CA 1.319 53.332 52.037 -0.040 0.000 0.624 183 A CB -0.601 18.378 19.000 -0.036 0.000 0.822 183 A HN 0.264 nan 8.150 nan 0.000 0.444 184 L N -0.014 121.168 121.223 -0.067 0.000 2.046 184 L HA -0.147 4.193 4.340 -0.000 0.000 0.208 184 L C 2.303 179.146 176.870 -0.045 0.000 1.077 184 L CA 2.690 57.486 54.840 -0.073 0.000 0.747 184 L CB -0.512 41.496 42.059 -0.085 0.000 0.896 184 L HN 0.465 nan 8.230 nan 0.000 0.432 185 K N -1.413 118.950 120.400 -0.061 0.000 2.063 185 K HA -0.177 4.143 4.320 -0.000 0.000 0.208 185 K C 1.825 178.442 176.600 0.028 0.000 1.048 185 K CA 1.975 58.240 56.287 -0.036 0.000 0.928 185 K CB -0.181 32.241 32.500 -0.130 0.000 0.713 185 K HN 0.447 nan 8.250 nan 0.000 0.442 186 T N 0.581 115.136 114.554 0.002 0.000 2.668 186 T HA -0.139 4.211 4.350 -0.000 0.000 0.262 186 T C 1.818 176.539 174.700 0.036 0.000 1.045 186 T CA 1.355 63.470 62.100 0.025 0.000 1.152 186 T CB -0.273 68.597 68.868 0.003 0.000 0.864 186 T HN 0.338 nan 8.240 nan 0.000 0.419 187 R N 0.621 121.124 120.500 0.005 0.000 2.113 187 R HA -0.128 4.212 4.340 -0.000 0.000 0.244 187 R C 2.226 178.550 176.300 0.039 0.000 1.142 187 R CA 1.607 57.704 56.100 -0.005 0.000 0.953 187 R CB -0.385 29.874 30.300 -0.069 0.000 0.860 187 R HN 0.279 nan 8.270 nan 0.000 0.438 188 I N 0.722 121.331 120.570 0.065 0.000 2.353 188 I HA -0.144 4.026 4.170 -0.000 0.000 0.248 188 I C 2.104 178.309 176.117 0.146 0.000 1.119 188 I CA 1.171 62.544 61.300 0.122 0.000 1.417 188 I CB -0.994 37.091 38.000 0.141 0.000 1.078 188 I HN 0.166 nan 8.210 nan 0.000 0.421 189 S N 1.357 117.157 115.700 0.166 0.000 2.447 189 S HA -0.075 4.395 4.470 -0.000 0.000 0.233 189 S C 1.516 176.179 174.600 0.104 0.000 1.006 189 S CA 0.762 59.069 58.200 0.180 0.000 0.957 189 S CB -0.220 63.131 63.200 0.252 0.000 0.773 189 S HN 0.476 nan 8.310 nan 0.000 0.507 190 N N 1.073 119.821 118.700 0.082 0.000 2.412 190 N HA 0.171 4.911 4.740 -0.000 0.000 0.184 190 N C 0.010 175.550 175.510 0.049 0.000 1.101 190 N CA 0.104 53.187 53.050 0.055 0.000 0.881 190 N CB -0.144 38.368 38.487 0.043 0.000 0.969 190 N HN 0.392 nan 8.380 nan 0.000 0.459 191 L N 2.007 123.267 121.223 0.062 0.000 2.499 191 L HA 0.041 4.380 4.340 -0.000 0.000 0.273 191 L C -0.944 175.944 176.870 0.030 0.000 1.195 191 L CA -1.112 53.760 54.840 0.054 0.000 0.882 191 L CB 0.355 42.455 42.059 0.068 0.000 1.133 191 L HN -0.145 nan 8.230 nan 0.000 0.483 192 P HA -0.244 nan 4.420 nan 0.000 0.217 192 P C 1.523 178.820 177.300 -0.005 0.000 1.158 192 P CA 1.950 65.053 63.100 0.005 0.000 0.887 192 P CB 0.018 31.719 31.700 0.002 0.000 0.792 193 T N -3.749 110.798 114.554 -0.012 0.000 2.857 193 T HA -0.071 4.279 4.350 -0.000 0.000 0.266 193 T C 1.794 176.477 174.700 -0.029 0.000 1.048 193 T CA 1.193 63.275 62.100 -0.031 0.000 1.139 193 T CB -1.404 67.432 68.868 -0.054 0.000 0.874 193 T HN -0.099 nan 8.240 nan 0.000 0.455 194 V N 1.725 121.629 119.914 -0.016 0.000 2.323 194 V HA -0.073 4.047 4.120 -0.000 0.000 0.244 194 V C 2.806 178.893 176.094 -0.013 0.000 1.041 194 V CA 1.708 63.996 62.300 -0.019 0.000 1.025 194 V CB -0.709 31.139 31.823 0.042 0.000 0.656 194 V HN 0.442 nan 8.190 nan 0.000 0.451 195 K N 0.549 120.950 120.400 0.001 0.000 2.074 195 K HA -0.277 4.043 4.320 -0.000 0.000 0.209 195 K C 2.346 178.928 176.600 -0.030 0.000 1.048 195 K CA 1.941 58.223 56.287 -0.008 0.000 0.926 195 K CB -0.211 32.292 32.500 0.006 0.000 0.713 195 K HN 0.409 nan 8.250 nan 0.000 0.444 196 K N 0.057 120.447 120.400 -0.017 0.000 2.097 196 K HA -0.188 4.132 4.320 -0.000 0.000 0.206 196 K C 2.023 178.605 176.600 -0.029 0.000 1.049 196 K CA 1.382 57.655 56.287 -0.025 0.000 0.933 196 K CB -0.256 32.234 32.500 -0.017 0.000 0.717 196 K HN 0.153 nan 8.250 nan 0.000 0.442 197 F N 1.789 121.617 119.950 -0.204 0.000 2.259 197 F HA -0.003 4.524 4.527 -0.000 0.000 0.298 197 F C 1.748 177.351 175.800 -0.328 0.000 1.088 197 F CA 0.855 58.685 58.000 -0.282 0.000 1.358 197 F CB -0.022 38.742 39.000 -0.394 0.000 1.040 197 F HN -0.061 nan 8.300 nan 0.000 0.505 198 L N -0.083 120.963 121.223 -0.295 0.000 2.465 198 L HA -0.062 4.278 4.340 -0.000 0.000 0.224 198 L C 0.896 177.617 176.870 -0.249 0.000 1.145 198 L CA 0.376 55.002 54.840 -0.356 0.000 0.834 198 L CB -0.607 41.317 42.059 -0.225 0.000 0.944 198 L HN 0.141 nan 8.230 nan 0.000 0.451 199 Q N 0.828 120.514 119.800 -0.190 0.000 2.354 199 Q HA 0.182 4.522 4.340 -0.000 0.000 0.244 199 Q C -2.012 173.897 176.000 -0.151 0.000 0.969 199 Q CA -1.998 53.726 55.803 -0.132 0.000 0.885 199 Q CB 0.455 29.140 28.738 -0.090 0.000 1.241 199 Q HN -0.030 nan 8.270 nan 0.000 0.461 200 P HA -0.070 nan 4.420 nan 0.000 0.266 200 P C 0.382 177.625 177.300 -0.095 0.000 1.195 200 P CA 0.832 63.875 63.100 -0.095 0.000 0.768 200 P CB 0.540 32.204 31.700 -0.060 0.000 0.838 201 G N 1.312 110.055 108.800 -0.095 0.000 2.217 201 G HA2 -0.253 3.707 3.960 -0.000 0.000 0.246 201 G HA3 -0.253 3.707 3.960 -0.000 0.000 0.246 201 G C 0.429 175.268 174.900 -0.100 0.000 0.990 201 G CA 0.344 45.396 45.100 -0.080 0.000 0.627 201 G HN 0.891 nan 8.290 nan 0.000 0.522 202 S N 0.499 116.104 115.700 -0.159 0.000 2.608 202 S HA 0.560 5.030 4.470 -0.000 0.000 0.261 202 S C -0.812 173.693 174.600 -0.160 0.000 1.314 202 S CA -0.143 57.943 58.200 -0.189 0.000 0.992 202 S CB 1.478 64.466 63.200 -0.353 0.000 0.935 202 S HN 0.024 nan 8.310 nan 0.000 0.564 203 P HA 0.107 nan 4.420 nan 0.000 0.242 203 P C 0.307 177.673 177.300 0.110 0.000 1.197 203 P CA 0.153 63.320 63.100 0.112 0.000 0.765 203 P CB -0.029 31.819 31.700 0.246 0.000 0.936 204 R N 1.525 121.836 120.500 -0.315 0.000 2.583 204 R HA 0.018 4.358 4.340 -0.000 0.000 0.274 204 R C 0.123 176.383 176.300 -0.066 0.000 0.998 204 R CA 0.523 56.375 56.100 -0.413 0.000 1.081 204 R CB 0.238 29.862 30.300 -1.127 0.000 0.940 204 R HN -0.121 nan 8.270 nan 0.000 0.413 205 K N 5.517 125.985 120.400 0.113 0.000 2.118 205 K HA 0.414 4.734 4.320 -0.000 0.000 0.254 205 K C -2.236 174.434 176.600 0.117 0.000 0.961 205 K CA -1.889 54.477 56.287 0.131 0.000 0.876 205 K CB 1.470 34.093 32.500 0.205 0.000 1.077 205 K HN 0.577 nan 8.250 nan 0.000 0.440 206 P HA 0.321 nan 4.420 nan 0.000 0.278 206 P C -2.601 174.747 177.300 0.080 0.000 1.266 206 P CA -1.722 61.421 63.100 0.073 0.000 0.807 206 P CB -0.282 31.441 31.700 0.037 0.000 1.094 207 P HA 0.165 nan 4.420 nan 0.000 0.267 207 P C 0.060 177.375 177.300 0.025 0.000 1.200 207 P CA 0.298 63.425 63.100 0.045 0.000 0.772 207 P CB 0.200 31.932 31.700 0.053 0.000 0.855 208 M N 3.778 123.382 119.600 0.007 0.000 2.184 208 M HA 0.118 4.598 4.480 -0.000 0.000 0.351 208 M C 0.060 176.360 176.300 -0.001 0.000 1.395 208 M CA 0.236 55.539 55.300 0.006 0.000 1.117 208 M CB 0.091 32.694 32.600 0.004 0.000 1.708 208 M HN 0.369 nan 8.290 nan 0.000 0.468 209 D N 0.000 120.398 120.400 -0.003 0.000 6.856 209 D HA 0.000 4.640 4.640 -0.000 0.000 0.175 209 D CA 0.000 53.997 54.000 -0.006 0.000 0.868 209 D CB 0.000 40.799 40.800 -0.002 0.000 0.688 209 D HN 0.000 nan 8.370 nan 0.000 0.683