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 1bvp_1_2 DATA FIRST_RESID 1 DATA SEQUENCE MDTIAARALT VMRACATLQE ARIVLEANVM EILGIAINRY NGLTLRGVTM DATA SEQUENCE RPTSLAQRNE MFFMCLDMML SAAGINVGPI SPDYTQHMAT IGVLATPEIP DATA SEQUENCE FTTEAANEIA RVTGETSTWG PARQPYGFFL ETEETFQPGR WFMRAAQAVT DATA SEQUENCE AVVCGPDMIQ VSLNAGARGD VQQIFQGRND PMMIYLVWRR IENFAMAQGN DATA SEQUENCE SQQTQAGVTV SVGGVDMRAG RIIAWDGQAA LHVHNPTQQN AMVQIQVVFY DATA SEQUENCE ISMDKTLNQY PALTAEIFNV YSFRDHTWHG LRTAILNRTT LPNMLPPIFP DATA SEQUENCE PNDRDSILTL LLLSTLADVY TVLRPEFAIH GVNPMPGPLT RAIARAAYV 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 1 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.263 176.300 -0.062 0.000 1.140 1 M CA 0.000 55.279 55.300 -0.035 0.000 0.988 1 M CB 0.000 32.583 32.600 -0.028 0.000 1.302 2 D N 0.024 120.376 120.400 -0.080 0.000 2.149 2 D HA -0.017 4.623 4.640 -0.000 0.000 0.201 2 D C 1.614 177.798 176.300 -0.192 0.000 0.972 2 D CA 2.247 56.176 54.000 -0.118 0.000 0.835 2 D CB -0.014 40.718 40.800 -0.112 0.000 0.966 2 D HN 0.654 nan 8.370 nan 0.000 0.476 3 T N -0.466 113.972 114.554 -0.193 0.000 2.788 3 T HA -0.084 4.266 4.350 -0.000 0.000 0.268 3 T C 2.275 176.884 174.700 -0.152 0.000 1.044 3 T CA 0.569 62.507 62.100 -0.270 0.000 1.139 3 T CB -0.414 68.401 68.868 -0.087 0.000 0.867 3 T HN 0.144 nan 8.240 nan 0.000 0.454 4 I N 2.044 122.570 120.570 -0.074 0.000 2.163 4 I HA -0.184 3.986 4.170 -0.000 0.000 0.243 4 I C 3.211 179.297 176.117 -0.051 0.000 1.085 4 I CA 1.479 62.759 61.300 -0.033 0.000 1.347 4 I CB -0.799 37.190 38.000 -0.019 0.000 1.044 4 I HN 0.331 nan 8.210 nan 0.000 0.408 5 A N 0.852 123.624 122.820 -0.080 0.000 1.898 5 A HA -0.112 4.208 4.320 -0.000 0.000 0.216 5 A C 2.581 180.110 177.584 -0.093 0.000 1.181 5 A CA 1.735 53.726 52.037 -0.077 0.000 0.620 5 A CB -0.781 18.170 19.000 -0.083 0.000 0.819 5 A HN 0.438 nan 8.150 nan 0.000 0.442 6 A N -0.122 122.595 122.820 -0.173 0.000 1.940 6 A HA -0.203 4.117 4.320 -0.000 0.000 0.219 6 A C 2.256 179.815 177.584 -0.043 0.000 1.176 6 A CA 1.686 53.597 52.037 -0.210 0.000 0.631 6 A CB -0.456 18.173 19.000 -0.618 0.000 0.814 6 A HN 0.576 nan 8.150 nan 0.000 0.446 7 R N -0.704 119.794 120.500 -0.003 0.000 2.066 7 R HA -0.015 4.324 4.340 -0.000 0.000 0.232 7 R C 2.568 178.892 176.300 0.039 0.000 1.131 7 R CA 1.153 57.306 56.100 0.089 0.000 0.955 7 R CB -0.501 29.862 30.300 0.105 0.000 0.851 7 R HN 0.497 nan 8.270 nan 0.000 0.432 8 A N 1.317 124.141 122.820 0.006 0.000 1.883 8 A HA -0.186 4.134 4.320 -0.000 0.000 0.217 8 A C 2.089 179.665 177.584 -0.013 0.000 1.186 8 A CA 1.208 53.238 52.037 -0.012 0.000 0.624 8 A CB -0.547 18.441 19.000 -0.021 0.000 0.822 8 A HN 0.186 nan 8.150 nan 0.000 0.444 9 L N -0.296 120.922 121.223 -0.009 0.000 2.017 9 L HA -0.134 4.206 4.340 -0.000 0.000 0.208 9 L C 2.652 179.531 176.870 0.016 0.000 1.073 9 L CA 2.677 57.516 54.840 -0.001 0.000 0.745 9 L CB -1.053 41.003 42.059 -0.005 0.000 0.894 9 L HN 0.414 nan 8.230 nan 0.000 0.432 10 T N -1.336 113.242 114.554 0.039 0.000 2.684 10 T HA -0.185 4.165 4.350 -0.000 0.000 0.267 10 T C 1.952 176.668 174.700 0.027 0.000 1.036 10 T CA 1.759 63.892 62.100 0.055 0.000 1.148 10 T CB -0.377 68.553 68.868 0.102 0.000 0.863 10 T HN 0.177 nan 8.240 nan 0.000 0.436 11 V N 1.573 121.495 119.914 0.013 0.000 2.343 11 V HA -0.180 3.940 4.120 -0.000 0.000 0.247 11 V C 2.488 178.565 176.094 -0.029 0.000 1.051 11 V CA 1.666 63.958 62.300 -0.014 0.000 1.036 11 V CB -0.641 31.160 31.823 -0.036 0.000 0.654 11 V HN 0.500 nan 8.190 nan 0.000 0.451 12 M N -0.572 119.010 119.600 -0.029 0.000 2.132 12 M HA -0.149 4.331 4.480 -0.000 0.000 0.263 12 M C 2.428 178.722 176.300 -0.010 0.000 1.065 12 M CA 1.764 57.046 55.300 -0.029 0.000 1.122 12 M CB -0.523 32.061 32.600 -0.027 0.000 1.365 12 M HN 0.222 nan 8.290 nan 0.000 0.411 13 R N 0.344 120.844 120.500 0.000 0.000 2.115 13 R HA -0.027 4.313 4.340 -0.000 0.000 0.230 13 R C 2.354 178.655 176.300 0.002 0.000 1.111 13 R CA 1.248 57.351 56.100 0.006 0.000 0.976 13 R CB -0.495 29.814 30.300 0.015 0.000 0.870 13 R HN 0.365 nan 8.270 nan 0.000 0.445 14 A N 0.727 123.546 122.820 -0.001 0.000 1.898 14 A HA -0.142 4.178 4.320 -0.000 0.000 0.216 14 A C 2.302 179.880 177.584 -0.011 0.000 1.181 14 A CA 1.177 53.211 52.037 -0.005 0.000 0.620 14 A CB -0.683 18.314 19.000 -0.006 0.000 0.819 14 A HN 0.422 nan 8.150 nan 0.000 0.442 15 C N -0.714 118.575 119.300 -0.017 0.000 2.419 15 C HA 0.108 4.568 4.460 -0.000 0.000 0.281 15 C C 3.053 178.036 174.990 -0.011 0.000 1.336 15 C CA 0.558 59.564 59.018 -0.019 0.000 1.770 15 C CB -1.356 26.367 27.740 -0.028 0.000 1.929 15 C HN 0.678 nan 8.230 nan 0.000 0.509 16 A N -0.368 122.449 122.820 -0.005 0.000 2.209 16 A HA -0.073 4.247 4.320 -0.000 0.000 0.212 16 A C 2.075 179.652 177.584 -0.011 0.000 1.158 16 A CA 1.698 53.732 52.037 -0.005 0.000 0.742 16 A CB -0.618 18.381 19.000 -0.002 0.000 0.790 16 A HN 0.547 nan 8.150 nan 0.000 0.472 17 T N 0.034 114.582 114.554 -0.010 0.000 3.014 17 T HA 0.049 4.399 4.350 -0.000 0.000 0.263 17 T C 0.606 175.297 174.700 -0.015 0.000 1.078 17 T CA 0.371 62.464 62.100 -0.011 0.000 1.135 17 T CB -0.238 68.625 68.868 -0.008 0.000 0.895 17 T HN 0.180 nan 8.240 nan 0.000 0.480 18 L N 2.969 124.181 121.223 -0.017 0.000 2.869 18 L HA 0.179 4.519 4.340 -0.000 0.000 0.240 18 L C 1.616 178.470 176.870 -0.026 0.000 1.448 18 L CA 0.581 55.408 54.840 -0.021 0.000 1.158 18 L CB -1.254 40.792 42.059 -0.023 0.000 1.497 18 L HN 0.208 nan 8.230 nan 0.000 0.447 19 Q N 0.194 119.980 119.800 -0.024 0.000 2.124 19 Q HA -0.066 4.274 4.340 -0.000 0.000 0.202 19 Q C 1.001 176.984 176.000 -0.029 0.000 0.977 19 Q CA 1.429 57.216 55.803 -0.028 0.000 0.850 19 Q CB 0.447 29.172 28.738 -0.023 0.000 0.901 19 Q HN 0.666 nan 8.270 nan 0.000 0.429 20 E N -3.017 117.168 120.200 -0.024 0.000 2.459 20 E HA 0.457 4.807 4.350 -0.000 0.000 0.275 20 E C -0.303 176.285 176.600 -0.021 0.000 0.987 20 E CA 0.153 56.538 56.400 -0.023 0.000 0.828 20 E CB 0.993 30.681 29.700 -0.020 0.000 1.428 20 E HN 0.006 nan 8.360 nan 0.000 0.457 21 A N 1.234 124.043 122.820 -0.020 0.000 1.854 21 A HA -0.143 4.177 4.320 -0.000 0.000 0.214 21 A C 1.891 179.467 177.584 -0.014 0.000 1.192 21 A CA 1.722 53.749 52.037 -0.017 0.000 0.611 21 A CB -0.475 18.515 19.000 -0.016 0.000 0.832 21 A HN 0.608 nan 8.150 nan 0.000 0.442 22 R N -0.031 120.461 120.500 -0.012 0.000 2.317 22 R HA 0.246 4.586 4.340 -0.000 0.000 0.208 22 R C 0.321 176.615 176.300 -0.010 0.000 0.914 22 R CA 0.009 56.103 56.100 -0.010 0.000 1.060 22 R CB -0.926 29.368 30.300 -0.009 0.000 1.015 22 R HN 0.490 nan 8.270 nan 0.000 0.498 23 I N 0.279 120.842 120.570 -0.011 0.000 3.045 23 I HA 0.018 4.188 4.170 -0.000 0.000 0.288 23 I C 0.439 176.551 176.117 -0.009 0.000 1.238 23 I CA -1.083 60.211 61.300 -0.010 0.000 1.396 23 I CB 0.362 38.356 38.000 -0.011 0.000 1.355 23 I HN -0.074 nan 8.210 nan 0.000 0.601 24 V N 4.381 124.290 119.914 -0.008 0.000 2.394 24 V HA 0.532 4.652 4.120 -0.000 0.000 0.282 24 V C -0.125 175.965 176.094 -0.007 0.000 1.031 24 V CA -0.837 61.458 62.300 -0.007 0.000 0.881 24 V CB 1.180 32.999 31.823 -0.006 0.000 0.982 24 V HN 0.677 nan 8.190 nan 0.000 0.451 25 L N 3.760 124.979 121.223 -0.007 0.000 2.417 25 L HA 0.415 4.755 4.340 -0.000 0.000 0.268 25 L C 0.764 177.630 176.870 -0.006 0.000 1.158 25 L CA 0.419 55.255 54.840 -0.007 0.000 0.819 25 L CB 0.709 42.764 42.059 -0.008 0.000 1.112 25 L HN 1.002 nan 8.230 nan 0.000 0.458 26 E N 1.233 121.429 120.200 -0.006 0.000 2.392 26 E HA 0.110 4.460 4.350 -0.000 0.000 0.264 26 E C 0.760 177.356 176.600 -0.006 0.000 1.024 26 E CA 0.178 56.575 56.400 -0.006 0.000 0.903 26 E CB 1.138 30.835 29.700 -0.005 0.000 0.963 26 E HN 0.702 nan 8.360 nan 0.000 0.432 27 A N 5.296 128.112 122.820 -0.007 0.000 1.883 27 A HA -0.290 4.030 4.320 -0.000 0.000 0.217 27 A C 2.018 179.596 177.584 -0.009 0.000 1.186 27 A CA 1.943 53.976 52.037 -0.008 0.000 0.624 27 A CB -0.819 18.176 19.000 -0.009 0.000 0.822 27 A HN 0.962 nan 8.150 nan 0.000 0.444 28 N N 0.134 118.829 118.700 -0.009 0.000 2.060 28 N HA -0.193 4.547 4.740 -0.000 0.000 0.195 28 N C 1.724 177.229 175.510 -0.008 0.000 1.028 28 N CA 2.286 55.330 53.050 -0.010 0.000 0.861 28 N CB -0.206 38.276 38.487 -0.008 0.000 1.029 28 N HN 0.265 nan 8.380 nan 0.000 0.428 29 V N 1.555 121.466 119.914 -0.006 0.000 2.295 29 V HA -0.235 3.885 4.120 -0.000 0.000 0.246 29 V C 2.560 178.650 176.094 -0.006 0.000 1.049 29 V CA 1.744 64.041 62.300 -0.005 0.000 1.024 29 V CB -0.445 31.375 31.823 -0.005 0.000 0.648 29 V HN 0.365 nan 8.190 nan 0.000 0.447 30 M N -0.507 119.089 119.600 -0.007 0.000 2.175 30 M HA -0.185 4.295 4.480 -0.000 0.000 0.264 30 M C 2.292 178.588 176.300 -0.006 0.000 1.063 30 M CA 1.842 57.138 55.300 -0.006 0.000 1.119 30 M CB -0.440 32.156 32.600 -0.006 0.000 1.377 30 M HN 0.443 nan 8.290 nan 0.000 0.415 31 E N 1.143 121.338 120.200 -0.008 0.000 2.077 31 E HA -0.209 4.141 4.350 -0.000 0.000 0.193 31 E C 1.789 178.384 176.600 -0.008 0.000 0.989 31 E CA 1.357 57.751 56.400 -0.010 0.000 0.800 31 E CB -0.041 29.650 29.700 -0.015 0.000 0.746 31 E HN 0.511 nan 8.360 nan 0.000 0.452 32 I N 0.820 121.386 120.570 -0.007 0.000 2.193 32 I HA -0.263 3.907 4.170 -0.000 0.000 0.240 32 I C 2.506 178.623 176.117 0.000 0.000 1.084 32 I CA 0.744 62.042 61.300 -0.003 0.000 1.365 32 I CB -0.191 37.809 38.000 0.000 0.000 1.064 32 I HN 0.177 nan 8.210 nan 0.000 0.410 33 L N 0.442 121.663 121.223 -0.003 0.000 2.079 33 L HA -0.170 4.170 4.340 -0.000 0.000 0.210 33 L C 2.659 179.530 176.870 0.003 0.000 1.081 33 L CA 1.597 56.434 54.840 -0.005 0.000 0.752 33 L CB -1.305 40.749 42.059 -0.009 0.000 0.896 33 L HN 0.371 nan 8.230 nan 0.000 0.433 34 G N 0.819 109.620 108.800 0.003 0.000 2.480 34 G HA2 -0.259 3.700 3.960 -0.000 0.000 0.216 34 G HA3 -0.259 3.700 3.960 -0.000 0.000 0.216 34 G C 1.516 176.424 174.900 0.013 0.000 1.200 34 G CA 1.016 46.120 45.100 0.007 0.000 0.782 34 G HN 0.313 nan 8.290 nan 0.000 0.554 35 I N 1.471 122.048 120.570 0.011 0.000 2.179 35 I HA -0.175 3.995 4.170 -0.000 0.000 0.242 35 I C 3.327 179.463 176.117 0.031 0.000 1.088 35 I CA 1.119 62.429 61.300 0.017 0.000 1.357 35 I CB -0.505 37.502 38.000 0.011 0.000 1.051 35 I HN 0.253 nan 8.210 nan 0.000 0.409 36 A N 1.447 124.285 122.820 0.030 0.000 1.858 36 A HA -0.158 4.162 4.320 -0.000 0.000 0.216 36 A C 2.338 179.966 177.584 0.073 0.000 1.190 36 A CA 1.579 53.642 52.037 0.043 0.000 0.617 36 A CB -0.875 18.134 19.000 0.015 0.000 0.827 36 A HN 0.387 nan 8.150 nan 0.000 0.443 37 I N -0.272 120.330 120.570 0.054 0.000 2.286 37 I HA -0.251 3.919 4.170 -0.000 0.000 0.248 37 I C 2.414 178.598 176.117 0.112 0.000 1.115 37 I CA 1.695 63.049 61.300 0.090 0.000 1.392 37 I CB -0.465 37.563 38.000 0.047 0.000 1.065 37 I HN 0.524 nan 8.210 nan 0.000 0.418 38 N N 0.877 119.617 118.700 0.067 0.000 2.080 38 N HA -0.182 4.558 4.740 -0.000 0.000 0.189 38 N C 2.108 177.647 175.510 0.050 0.000 1.036 38 N CA 1.216 54.294 53.050 0.047 0.000 0.846 38 N CB 0.051 38.554 38.487 0.027 0.000 1.015 38 N HN -0.022 nan 8.380 nan 0.000 0.423 39 R N -0.320 120.217 120.500 0.062 0.000 2.083 39 R HA -0.163 4.177 4.340 -0.000 0.000 0.237 39 R C 1.977 178.313 176.300 0.061 0.000 1.137 39 R CA 1.204 57.337 56.100 0.054 0.000 0.951 39 R CB -1.281 29.057 30.300 0.064 0.000 0.851 39 R HN 0.462 nan 8.270 nan 0.000 0.434 40 Y N 1.731 122.023 120.300 -0.013 0.000 2.070 40 Y HA -0.245 4.305 4.550 -0.000 0.000 0.280 40 Y C 1.884 177.759 175.900 -0.040 0.000 1.148 40 Y CA 2.110 60.196 58.100 -0.022 0.000 1.125 40 Y CB -0.681 37.769 38.460 -0.017 0.000 0.975 40 Y HN 0.197 nan 8.280 nan 0.000 0.492 41 N N -0.594 118.087 118.700 -0.032 0.000 2.205 41 N HA -0.179 4.561 4.740 -0.000 0.000 0.186 41 N C 1.963 177.383 175.510 -0.150 0.000 1.015 41 N CA 0.764 53.743 53.050 -0.119 0.000 0.862 41 N CB -0.508 37.982 38.487 0.004 0.000 0.986 41 N HN 0.535 nan 8.380 nan 0.000 0.429 42 G N 1.040 109.783 108.800 -0.095 0.000 2.404 42 G HA2 -0.151 3.809 3.960 -0.000 0.000 0.215 42 G HA3 -0.151 3.809 3.960 -0.000 0.000 0.215 42 G C 1.362 176.195 174.900 -0.111 0.000 1.174 42 G CA 0.336 45.387 45.100 -0.082 0.000 0.780 42 G HN 0.153 nan 8.290 nan 0.000 0.537 43 L N 0.120 121.261 121.223 -0.136 0.000 2.492 43 L HA 0.102 4.442 4.340 -0.000 0.000 0.223 43 L C 2.601 179.353 176.870 -0.197 0.000 1.132 43 L CA 0.774 55.536 54.840 -0.131 0.000 0.850 43 L CB 0.149 42.152 42.059 -0.093 0.000 0.966 43 L HN 0.188 nan 8.230 nan 0.000 0.454 44 T N -1.126 113.225 114.554 -0.339 0.000 2.999 44 T HA 0.157 4.507 4.350 -0.000 0.000 0.247 44 T C 0.669 175.141 174.700 -0.379 0.000 1.012 44 T CA -0.142 61.673 62.100 -0.475 0.000 1.048 44 T CB 0.521 68.813 68.868 -0.960 0.000 1.020 44 T HN 0.021 nan 8.240 nan 0.000 0.478 45 L N 1.117 122.171 121.223 -0.281 0.000 4.406 45 L HA -0.120 4.220 4.340 -0.000 0.000 0.406 45 L C 0.460 177.230 176.870 -0.166 0.000 1.133 45 L CA 0.687 55.422 54.840 -0.175 0.000 0.974 45 L CB -1.812 40.176 42.059 -0.119 0.000 2.152 45 L HN 0.241 nan 8.230 nan 0.000 0.736 46 R N -0.465 119.899 120.500 -0.227 0.000 2.549 46 R HA 0.742 5.082 4.340 -0.000 0.000 0.259 46 R C 0.971 177.256 176.300 -0.025 0.000 1.095 46 R CA 0.159 56.194 56.100 -0.109 0.000 1.148 46 R CB 0.947 31.193 30.300 -0.090 0.000 1.181 46 R HN 0.187 nan 8.270 nan 0.000 0.571 47 G N 0.682 109.502 108.800 0.033 0.000 4.713 47 G HA2 0.298 4.258 3.960 -0.000 0.000 0.318 47 G HA3 0.298 4.258 3.960 -0.000 0.000 0.318 47 G C -0.485 174.451 174.900 0.059 0.000 1.435 47 G CA -0.320 44.802 45.100 0.037 0.000 0.965 47 G HN 0.228 nan 8.290 nan 0.000 0.542 48 V N 1.367 121.338 119.914 0.095 0.000 2.637 48 V HA 0.300 4.420 4.120 -0.000 0.000 0.296 48 V C 0.815 176.937 176.094 0.045 0.000 1.046 48 V CA 0.214 62.562 62.300 0.081 0.000 1.066 48 V CB 1.109 33.002 31.823 0.117 0.000 0.968 48 V HN 0.477 nan 8.190 nan 0.000 0.483 49 T N 5.624 120.191 114.554 0.022 0.000 2.934 49 T HA 0.385 4.735 4.350 -0.000 0.000 0.283 49 T C 1.136 175.838 174.700 0.004 0.000 1.005 49 T CA -0.573 61.534 62.100 0.012 0.000 1.041 49 T CB 1.483 70.353 68.868 0.004 0.000 1.042 49 T HN 0.516 nan 8.240 nan 0.000 0.505 50 M N 0.316 119.917 119.600 0.002 0.000 2.349 50 M HA 0.117 4.597 4.480 -0.000 0.000 0.266 50 M C 1.100 177.395 176.300 -0.009 0.000 1.076 50 M CA 1.148 56.446 55.300 -0.004 0.000 1.126 50 M CB 0.061 32.659 32.600 -0.002 0.000 1.392 50 M HN 0.274 nan 8.290 nan 0.000 0.440 51 R N 1.163 121.658 120.500 -0.009 0.000 2.443 51 R HA 0.316 4.656 4.340 -0.000 0.000 0.287 51 R C -2.772 173.519 176.300 -0.014 0.000 1.425 51 R CA -1.691 54.401 56.100 -0.012 0.000 1.300 51 R CB 0.661 30.954 30.300 -0.011 0.000 1.129 51 R HN -0.120 nan 8.270 nan 0.000 0.577 52 P HA 0.149 nan 4.420 nan 0.000 0.271 52 P C -0.112 177.173 177.300 -0.025 0.000 1.216 52 P CA -0.146 62.941 63.100 -0.023 0.000 0.771 52 P CB 1.631 33.311 31.700 -0.033 0.000 0.864 53 T N -1.884 112.656 114.554 -0.023 0.000 3.221 53 T HA 0.095 4.445 4.350 -0.000 0.000 0.250 53 T C 0.874 175.559 174.700 -0.026 0.000 0.988 53 T CA 0.138 62.224 62.100 -0.023 0.000 1.163 53 T CB -0.741 68.118 68.868 -0.016 0.000 1.098 53 T HN 0.436 nan 8.240 nan 0.000 0.422 54 S N 1.953 117.640 115.700 -0.021 0.000 2.600 54 S HA 0.362 4.832 4.470 -0.000 0.000 0.265 54 S C 1.264 175.846 174.600 -0.031 0.000 1.325 54 S CA -0.574 57.614 58.200 -0.020 0.000 1.002 54 S CB 0.836 64.030 63.200 -0.010 0.000 0.921 54 S HN 0.338 nan 8.310 nan 0.000 0.554 55 L N 1.712 122.917 121.223 -0.029 0.000 2.083 55 L HA 0.054 4.394 4.340 -0.000 0.000 0.209 55 L C 2.541 179.387 176.870 -0.040 0.000 1.083 55 L CA 2.375 57.191 54.840 -0.040 0.000 0.752 55 L CB -1.498 40.547 42.059 -0.024 0.000 0.899 55 L HN 0.925 nan 8.230 nan 0.000 0.433 56 A N -1.100 121.711 122.820 -0.016 0.000 1.972 56 A HA -0.247 4.073 4.320 -0.000 0.000 0.219 56 A C 2.201 179.770 177.584 -0.025 0.000 1.169 56 A CA 1.863 53.898 52.037 -0.005 0.000 0.635 56 A CB -0.529 18.483 19.000 0.020 0.000 0.810 56 A HN 0.692 nan 8.150 nan 0.000 0.446 57 Q N -0.959 118.824 119.800 -0.028 0.000 2.123 57 Q HA -0.056 4.283 4.340 -0.000 0.000 0.199 57 Q C 2.334 178.298 176.000 -0.060 0.000 0.966 57 Q CA 1.013 56.798 55.803 -0.030 0.000 0.845 57 Q CB -0.087 28.639 28.738 -0.019 0.000 0.907 57 Q HN 0.612 nan 8.270 nan 0.000 0.439 58 R N 0.452 120.904 120.500 -0.079 0.000 2.075 58 R HA -0.070 4.270 4.340 -0.000 0.000 0.232 58 R C 1.898 178.096 176.300 -0.170 0.000 1.126 58 R CA 1.165 57.203 56.100 -0.103 0.000 0.963 58 R CB -0.153 30.082 30.300 -0.108 0.000 0.858 58 R HN 0.247 nan 8.270 nan 0.000 0.435 59 N N 0.895 119.446 118.700 -0.248 0.000 2.069 59 N HA -0.199 4.541 4.740 -0.000 0.000 0.191 59 N C 1.668 176.712 175.510 -0.777 0.000 1.031 59 N CA 1.304 54.011 53.050 -0.571 0.000 0.852 59 N CB -0.252 37.951 38.487 -0.474 0.000 1.018 59 N HN 0.227 nan 8.380 nan 0.000 0.423 60 E N 0.589 120.601 120.200 -0.313 0.000 2.085 60 E HA -0.108 4.242 4.350 -0.000 0.000 0.194 60 E C 2.001 178.575 176.600 -0.043 0.000 0.994 60 E CA 0.957 57.319 56.400 -0.065 0.000 0.801 60 E CB -0.126 29.598 29.700 0.041 0.000 0.743 60 E HN 0.326 nan 8.360 nan 0.000 0.453 61 M N -0.857 118.694 119.600 -0.082 0.000 2.132 61 M HA -0.084 4.396 4.480 -0.000 0.000 0.263 61 M C 1.811 178.050 176.300 -0.103 0.000 1.065 61 M CA 1.295 56.551 55.300 -0.074 0.000 1.122 61 M CB -0.137 32.430 32.600 -0.055 0.000 1.365 61 M HN 0.259 nan 8.290 nan 0.000 0.411 62 F N 0.791 120.597 119.950 -0.240 0.000 2.134 62 F HA -0.229 4.298 4.527 -0.000 0.000 0.299 62 F C 1.431 177.168 175.800 -0.104 0.000 1.097 62 F CA 1.636 59.511 58.000 -0.208 0.000 1.264 62 F CB -0.436 38.390 39.000 -0.290 0.000 1.001 62 F HN 0.118 nan 8.300 nan 0.000 0.479 63 F N -0.043 119.798 119.950 -0.183 0.000 2.269 63 F HA -0.194 4.333 4.527 -0.000 0.000 0.301 63 F C 2.534 178.249 175.800 -0.142 0.000 1.082 63 F CA 1.247 59.133 58.000 -0.191 0.000 1.360 63 F CB -1.349 37.720 39.000 0.115 0.000 1.041 63 F HN 0.118 nan 8.300 nan 0.000 0.512 64 M N -1.090 118.483 119.600 -0.045 0.000 2.132 64 M HA -0.203 4.277 4.480 -0.000 0.000 0.263 64 M C 2.183 178.262 176.300 -0.369 0.000 1.065 64 M CA 1.721 56.784 55.300 -0.395 0.000 1.122 64 M CB -0.455 31.739 32.600 -0.678 0.000 1.365 64 M HN 0.178 nan 8.290 nan 0.000 0.411 65 C N 0.407 119.499 119.300 -0.346 0.000 2.446 65 C HA -0.125 4.335 4.460 -0.000 0.000 0.277 65 C C 2.577 177.375 174.990 -0.319 0.000 1.275 65 C CA 0.589 59.414 59.018 -0.321 0.000 1.727 65 C CB -1.218 26.321 27.740 -0.336 0.000 2.010 65 C HN 0.671 nan 8.230 nan 0.000 0.486 66 L N 1.439 122.374 121.223 -0.480 0.000 2.012 66 L HA -0.143 4.197 4.340 -0.000 0.000 0.210 66 L C 2.019 178.824 176.870 -0.109 0.000 1.073 66 L CA 2.081 56.697 54.840 -0.373 0.000 0.748 66 L CB -1.092 40.616 42.059 -0.584 0.000 0.891 66 L HN 0.270 nan 8.230 nan 0.000 0.431 67 D N -0.883 119.529 120.400 0.020 0.000 2.123 67 D HA -0.214 4.426 4.640 -0.000 0.000 0.196 67 D C 2.264 178.607 176.300 0.072 0.000 0.992 67 D CA 1.714 55.809 54.000 0.158 0.000 0.833 67 D CB -0.094 40.894 40.800 0.313 0.000 0.954 67 D HN 0.396 nan 8.370 nan 0.000 0.455 68 M N -0.420 119.173 119.600 -0.012 0.000 2.175 68 M HA -0.109 4.371 4.480 -0.000 0.000 0.264 68 M C 2.228 178.515 176.300 -0.022 0.000 1.063 68 M CA 0.877 56.165 55.300 -0.021 0.000 1.119 68 M CB -0.170 32.384 32.600 -0.077 0.000 1.377 68 M HN 0.039 nan 8.290 nan 0.000 0.415 69 M N 1.024 120.597 119.600 -0.045 0.000 2.067 69 M HA -0.170 4.309 4.480 -0.000 0.000 0.260 69 M C 1.975 178.266 176.300 -0.015 0.000 1.069 69 M CA 1.953 57.233 55.300 -0.033 0.000 1.117 69 M CB -0.599 31.975 32.600 -0.043 0.000 1.334 69 M HN 0.276 nan 8.290 nan 0.000 0.407 70 L N -0.447 120.775 121.223 -0.002 0.000 2.046 70 L HA -0.202 4.138 4.340 -0.000 0.000 0.208 70 L C 2.429 179.308 176.870 0.016 0.000 1.077 70 L CA 1.299 56.147 54.840 0.013 0.000 0.747 70 L CB -0.873 41.210 42.059 0.042 0.000 0.896 70 L HN 0.290 nan 8.230 nan 0.000 0.432 71 S N -0.041 115.675 115.700 0.027 0.000 2.368 71 S HA -0.111 4.359 4.470 -0.000 0.000 0.224 71 S C 2.204 176.809 174.600 0.009 0.000 1.029 71 S CA 1.136 59.352 58.200 0.026 0.000 0.988 71 S CB -0.247 62.980 63.200 0.046 0.000 0.838 71 S HN 0.489 nan 8.310 nan 0.000 0.462 72 A N 1.242 124.063 122.820 0.000 0.000 1.969 72 A HA 0.241 4.560 4.320 -0.000 0.000 0.218 72 A C 2.203 179.776 177.584 -0.019 0.000 1.169 72 A CA 1.456 53.486 52.037 -0.013 0.000 0.635 72 A CB -0.726 18.261 19.000 -0.022 0.000 0.810 72 A HN 0.500 nan 8.150 nan 0.000 0.445 73 A N -1.833 120.977 122.820 -0.016 0.000 2.123 73 A HA 0.396 4.716 4.320 -0.000 0.000 0.214 73 A C 1.837 179.413 177.584 -0.014 0.000 1.152 73 A CA 1.268 53.293 52.037 -0.020 0.000 0.728 73 A CB -0.821 18.167 19.000 -0.020 0.000 0.814 73 A HN 1.868 nan 8.150 nan 0.000 0.464 74 G N -0.963 107.832 108.800 -0.007 0.000 2.147 74 G HA2 -0.216 3.744 3.960 -0.000 0.000 0.244 74 G HA3 -0.216 3.744 3.960 -0.000 0.000 0.244 74 G C 0.036 174.935 174.900 -0.003 0.000 1.005 74 G CA 0.375 45.472 45.100 -0.004 0.000 0.713 74 G HN 0.473 nan 8.290 nan 0.000 0.515 75 I N 0.204 120.773 120.570 -0.001 0.000 2.498 75 I HA 0.338 4.508 4.170 -0.000 0.000 0.301 75 I C 0.420 176.540 176.117 0.005 0.000 0.984 75 I CA -0.782 60.517 61.300 -0.001 0.000 1.204 75 I CB 1.823 39.820 38.000 -0.005 0.000 1.362 75 I HN 0.212 nan 8.210 nan 0.000 0.471 76 N N 4.367 123.068 118.700 0.002 0.000 2.569 76 N HA 0.229 4.969 4.740 -0.000 0.000 0.254 76 N C 0.670 176.182 175.510 0.003 0.000 1.004 76 N CA -0.446 52.604 53.050 0.000 0.000 0.904 76 N CB 1.497 39.979 38.487 -0.009 0.000 1.165 76 N HN 0.507 nan 8.380 nan 0.000 0.513 77 V N 1.808 121.734 119.914 0.019 0.000 2.594 77 V HA 0.192 4.312 4.120 -0.000 0.000 0.253 77 V C 1.323 177.428 176.094 0.018 0.000 1.069 77 V CA 1.073 63.388 62.300 0.025 0.000 1.082 77 V CB -1.756 30.105 31.823 0.064 0.000 0.680 77 V HN 0.864 nan 8.190 nan 0.000 0.469 78 G N 1.008 109.810 108.800 0.004 0.000 2.757 78 G HA2 -0.114 3.846 3.960 -0.000 0.000 0.638 78 G HA3 -0.114 3.846 3.960 -0.000 0.000 0.638 78 G C -2.444 172.460 174.900 0.007 0.000 1.344 78 G CA -0.330 44.768 45.100 -0.003 0.000 0.855 78 G HN 0.550 nan 8.290 nan 0.000 0.537 79 P HA 0.253 nan 4.420 nan 0.000 0.256 79 P C 1.217 178.597 177.300 0.133 0.000 1.688 79 P CA 0.083 63.213 63.100 0.050 0.000 1.162 79 P CB -0.641 31.094 31.700 0.060 0.000 1.870 80 I N -0.649 119.973 120.570 0.088 0.000 3.860 80 I HA 0.244 4.414 4.170 -0.000 0.000 0.319 80 I C 0.373 176.436 176.117 -0.091 0.000 1.279 80 I CA -0.066 61.282 61.300 0.080 0.000 1.220 80 I CB 0.257 38.304 38.000 0.077 0.000 1.027 80 I HN 0.109 nan 8.210 nan 0.000 0.428 81 S N 1.344 116.963 115.700 -0.136 0.000 2.533 81 S HA 0.502 4.972 4.470 -0.000 0.000 0.271 81 S C -2.276 172.209 174.600 -0.192 0.000 1.143 81 S CA -0.859 57.192 58.200 -0.248 0.000 0.891 81 S CB 1.919 65.173 63.200 0.090 0.000 1.105 81 S HN -0.009 nan 8.310 nan 0.000 0.468 82 P HA 0.190 nan 4.420 nan 0.000 0.240 82 P C -0.000 177.310 177.300 0.017 0.000 1.190 82 P CA 0.605 63.694 63.100 -0.018 0.000 0.781 82 P CB 0.205 31.933 31.700 0.047 0.000 0.931 83 D N -1.853 118.577 120.400 0.050 0.000 2.388 83 D HA 0.039 4.679 4.640 -0.000 0.000 0.208 83 D C 0.148 176.396 176.300 -0.086 0.000 1.035 83 D CA 0.487 54.545 54.000 0.097 0.000 0.875 83 D CB 0.024 41.003 40.800 0.299 0.000 0.984 83 D HN 0.220 nan 8.370 nan 0.000 0.508 84 Y N 0.697 120.779 120.300 -0.363 0.000 2.425 84 Y HA 0.473 5.023 4.550 -0.000 0.000 0.344 84 Y C -1.242 174.430 175.900 -0.380 0.000 0.969 84 Y CA -0.567 57.120 58.100 -0.689 0.000 1.052 84 Y CB 1.929 39.747 38.460 -1.070 0.000 1.215 84 Y HN -0.361 nan 8.280 nan 0.000 0.451 85 T N 6.385 120.254 114.554 -1.141 0.000 2.881 85 T HA 0.196 4.546 4.350 -0.000 0.000 0.291 85 T C -1.028 172.838 174.700 -1.389 0.000 0.990 85 T CA -0.722 60.776 62.100 -1.004 0.000 0.976 85 T CB 1.306 69.833 68.868 -0.568 0.000 0.970 85 T HN 0.745 nan 8.240 nan 0.000 0.438 86 Q N 2.968 122.088 119.800 -1.133 0.000 2.311 86 Q HA 0.038 4.378 4.340 -0.000 0.000 0.272 86 Q C -0.680 174.959 176.000 -0.602 0.000 1.012 86 Q CA 0.045 55.449 55.803 -0.665 0.000 0.891 86 Q CB 0.420 29.030 28.738 -0.212 0.000 1.201 86 Q HN 0.618 nan 8.270 nan 0.000 0.391 87 H N 6.473 125.476 119.070 -0.111 0.000 2.685 87 H HA 0.111 4.667 4.556 -0.000 0.000 0.286 87 H C 0.565 175.882 175.328 -0.019 0.000 1.102 87 H CA -0.487 55.520 56.048 -0.068 0.000 1.254 87 H CB 1.091 30.820 29.762 -0.055 0.000 1.397 87 H HN 0.752 nan 8.280 nan 0.000 0.473 88 M N 1.413 121.019 119.600 0.010 0.000 2.358 88 M HA -0.084 4.396 4.480 -0.000 0.000 0.264 88 M C 2.146 178.471 176.300 0.041 0.000 1.064 88 M CA 0.667 55.978 55.300 0.018 0.000 1.093 88 M CB -0.959 31.633 32.600 -0.013 0.000 1.401 88 M HN 0.582 nan 8.290 nan 0.000 0.440 89 A N 0.099 122.949 122.820 0.049 0.000 2.178 89 A HA -0.085 4.235 4.320 -0.000 0.000 0.218 89 A C 2.200 179.813 177.584 0.049 0.000 1.157 89 A CA 1.627 53.682 52.037 0.031 0.000 0.689 89 A CB -1.043 17.958 19.000 0.002 0.000 0.787 89 A HN 0.489 nan 8.150 nan 0.000 0.465 90 T N 0.233 114.846 114.554 0.099 0.000 2.822 90 T HA -0.191 4.159 4.350 -0.000 0.000 0.270 90 T C 1.708 176.470 174.700 0.102 0.000 1.064 90 T CA 1.530 63.721 62.100 0.152 0.000 1.131 90 T CB -0.371 68.632 68.868 0.226 0.000 0.858 90 T HN 0.487 nan 8.240 nan 0.000 0.483 91 I N 1.688 122.298 120.570 0.068 0.000 2.264 91 I HA -0.041 4.129 4.170 -0.000 0.000 0.248 91 I C 2.394 178.536 176.117 0.042 0.000 1.111 91 I CA 1.214 62.542 61.300 0.046 0.000 1.382 91 I CB -0.756 37.262 38.000 0.030 0.000 1.060 91 I HN 0.230 nan 8.210 nan 0.000 0.418 92 G N -0.508 108.315 108.800 0.039 0.000 2.408 92 G HA2 -0.145 3.815 3.960 -0.000 0.000 0.217 92 G HA3 -0.145 3.815 3.960 -0.000 0.000 0.217 92 G C 1.648 176.574 174.900 0.042 0.000 1.150 92 G CA 0.953 46.072 45.100 0.031 0.000 0.776 92 G HN 0.352 nan 8.290 nan 0.000 0.542 93 V N 0.927 120.878 119.914 0.061 0.000 2.261 93 V HA -0.117 4.003 4.120 -0.000 0.000 0.246 93 V C 2.744 178.884 176.094 0.076 0.000 1.047 93 V CA 1.155 63.505 62.300 0.083 0.000 1.015 93 V CB -0.461 31.454 31.823 0.154 0.000 0.642 93 V HN 0.218 nan 8.190 nan 0.000 0.446 94 L N 0.258 121.525 121.223 0.073 0.000 2.265 94 L HA 0.016 4.356 4.340 -0.000 0.000 0.215 94 L C 2.241 179.143 176.870 0.053 0.000 1.117 94 L CA 1.877 56.753 54.840 0.059 0.000 0.782 94 L CB -1.409 40.677 42.059 0.046 0.000 0.914 94 L HN 0.357 nan 8.230 nan 0.000 0.441 95 A N -2.162 120.686 122.820 0.047 0.000 2.275 95 A HA 0.101 4.421 4.320 -0.000 0.000 0.212 95 A C 0.981 178.593 177.584 0.046 0.000 1.201 95 A CA 0.021 52.084 52.037 0.042 0.000 0.843 95 A CB -0.617 18.402 19.000 0.030 0.000 0.873 95 A HN 0.275 nan 8.150 nan 0.000 0.492 96 T N 3.221 117.805 114.554 0.050 0.000 2.738 96 T HA 0.233 4.583 4.350 -0.000 0.000 0.293 96 T C -1.498 173.234 174.700 0.053 0.000 0.913 96 T CA -0.718 61.409 62.100 0.044 0.000 1.103 96 T CB 0.996 69.889 68.868 0.042 0.000 0.880 96 T HN 0.261 nan 8.240 nan 0.000 0.526 97 P HA -0.047 nan 4.420 nan 0.000 0.231 97 P C 0.655 177.971 177.300 0.028 0.000 1.158 97 P CA 0.792 63.922 63.100 0.049 0.000 0.763 97 P CB 0.416 32.139 31.700 0.039 0.000 0.805 98 E N -0.362 119.851 120.200 0.022 0.000 2.385 98 E HA 0.104 4.454 4.350 -0.000 0.000 0.194 98 E C 0.870 177.472 176.600 0.004 0.000 1.013 98 E CA 0.117 56.520 56.400 0.005 0.000 0.866 98 E CB -0.295 29.408 29.700 0.005 0.000 0.832 98 E HN 0.348 nan 8.360 nan 0.000 0.500 99 I N 3.895 124.481 120.570 0.026 0.000 2.379 99 I HA 0.136 4.306 4.170 -0.000 0.000 0.290 99 I C -2.030 174.101 176.117 0.024 0.000 1.063 99 I CA -1.956 59.363 61.300 0.032 0.000 1.351 99 I CB 0.503 38.537 38.000 0.058 0.000 1.410 99 I HN -0.110 nan 8.210 nan 0.000 0.505 100 P HA 0.278 nan 4.420 nan 0.000 0.279 100 P C -1.093 176.183 177.300 -0.040 0.000 1.252 100 P CA -0.219 62.800 63.100 -0.136 0.000 0.811 100 P CB 0.941 32.550 31.700 -0.152 0.000 1.035 101 F N -1.653 118.298 119.950 0.002 0.000 2.538 101 F HA 0.662 5.189 4.527 -0.000 0.000 0.325 101 F C 0.399 176.201 175.800 0.002 0.000 1.066 101 F CA -1.146 56.855 58.000 0.001 0.000 0.946 101 F CB 0.300 39.301 39.000 0.003 0.000 1.199 101 F HN 0.269 nan 8.300 nan 0.000 0.473 102 T N -1.887 112.804 114.554 0.229 0.000 2.849 102 T HA 0.202 4.552 4.350 -0.000 0.000 0.284 102 T C 0.929 175.751 174.700 0.203 0.000 1.004 102 T CA -0.114 62.067 62.100 0.136 0.000 1.021 102 T CB 1.144 70.066 68.868 0.089 0.000 1.013 102 T HN 0.745 nan 8.240 nan 0.000 0.527 103 T N 1.341 115.965 114.554 0.117 0.000 2.720 103 T HA -0.119 4.231 4.350 -0.000 0.000 0.268 103 T C 1.780 176.542 174.700 0.103 0.000 1.037 103 T CA 1.919 64.086 62.100 0.113 0.000 1.144 103 T CB -0.440 68.464 68.868 0.059 0.000 0.864 103 T HN 0.739 nan 8.240 nan 0.000 0.444 104 E N 1.448 121.696 120.200 0.080 0.000 2.038 104 E HA -0.022 4.328 4.350 -0.000 0.000 0.195 104 E C 2.436 179.079 176.600 0.073 0.000 1.000 104 E CA 1.339 57.778 56.400 0.065 0.000 0.803 104 E CB -0.770 28.962 29.700 0.053 0.000 0.750 104 E HN 0.490 nan 8.360 nan 0.000 0.448 105 A N 0.951 123.823 122.820 0.087 0.000 1.902 105 A HA -0.112 4.207 4.320 -0.000 0.000 0.217 105 A C 2.364 179.960 177.584 0.019 0.000 1.181 105 A CA 2.132 54.205 52.037 0.060 0.000 0.623 105 A CB -0.924 18.119 19.000 0.072 0.000 0.818 105 A HN 0.278 nan 8.150 nan 0.000 0.443 106 A N 0.265 123.123 122.820 0.064 0.000 1.858 106 A HA -0.209 4.110 4.320 -0.000 0.000 0.216 106 A C 1.996 179.581 177.584 0.001 0.000 1.190 106 A CA 1.636 53.663 52.037 -0.016 0.000 0.617 106 A CB -0.711 18.404 19.000 0.192 0.000 0.827 106 A HN 0.617 nan 8.150 nan 0.000 0.443 107 N N -0.544 118.184 118.700 0.046 0.000 2.166 107 N HA -0.185 4.555 4.740 -0.000 0.000 0.186 107 N C 1.858 177.396 175.510 0.047 0.000 1.019 107 N CA 1.538 54.611 53.050 0.038 0.000 0.856 107 N CB -0.190 38.321 38.487 0.039 0.000 0.993 107 N HN 0.815 nan 8.380 nan 0.000 0.426 108 E N 1.009 121.249 120.200 0.066 0.000 2.072 108 E HA -0.125 4.225 4.350 -0.000 0.000 0.191 108 E C 1.824 178.490 176.600 0.111 0.000 0.985 108 E CA 0.784 57.264 56.400 0.134 0.000 0.801 108 E CB 0.112 29.896 29.700 0.141 0.000 0.750 108 E HN 0.116 nan 8.360 nan 0.000 0.452 109 I N 1.496 122.076 120.570 0.017 0.000 2.315 109 I HA -0.158 4.012 4.170 -0.000 0.000 0.248 109 I C 2.575 178.682 176.117 -0.016 0.000 1.117 109 I CA 1.220 62.502 61.300 -0.029 0.000 1.404 109 I CB -1.604 36.335 38.000 -0.101 0.000 1.071 109 I HN 0.211 nan 8.210 nan 0.000 0.419 110 A N 0.808 123.622 122.820 -0.009 0.000 1.933 110 A HA -0.244 4.076 4.320 -0.000 0.000 0.218 110 A C 2.461 180.056 177.584 0.017 0.000 1.175 110 A CA 1.807 53.841 52.037 -0.006 0.000 0.628 110 A CB -0.513 18.486 19.000 -0.001 0.000 0.814 110 A HN 0.275 nan 8.150 nan 0.000 0.444 111 R N -0.143 120.391 120.500 0.057 0.000 2.070 111 R HA -0.079 4.261 4.340 -0.000 0.000 0.233 111 R C 1.917 178.286 176.300 0.116 0.000 1.137 111 R CA 2.040 58.194 56.100 0.090 0.000 0.945 111 R CB -1.139 29.244 30.300 0.137 0.000 0.845 111 R HN 0.237 nan 8.270 nan 0.000 0.430 112 V N 0.130 120.123 119.914 0.132 0.000 2.282 112 V HA -0.314 3.806 4.120 -0.000 0.000 0.249 112 V C 2.137 178.226 176.094 -0.009 0.000 1.057 112 V CA 2.495 64.819 62.300 0.039 0.000 1.032 112 V CB -0.783 31.001 31.823 -0.065 0.000 0.645 112 V HN 0.489 nan 8.190 nan 0.000 0.447 113 T N -0.053 114.488 114.554 -0.020 0.000 2.737 113 T HA -0.066 4.284 4.350 -0.000 0.000 0.265 113 T C 1.881 176.552 174.700 -0.049 0.000 1.038 113 T CA 1.469 63.543 62.100 -0.042 0.000 1.144 113 T CB -0.612 68.229 68.868 -0.044 0.000 0.866 113 T HN 0.632 nan 8.240 nan 0.000 0.434 114 G N 1.938 110.719 108.800 -0.031 0.000 2.421 114 G HA2 -0.245 3.715 3.960 -0.000 0.000 0.216 114 G HA3 -0.245 3.715 3.960 -0.000 0.000 0.216 114 G C 1.465 176.328 174.900 -0.062 0.000 1.171 114 G CA 1.443 46.519 45.100 -0.040 0.000 0.775 114 G HN 0.679 nan 8.290 nan 0.000 0.543 115 E N -0.387 119.788 120.200 -0.041 0.000 2.107 115 E HA -0.009 4.341 4.350 -0.000 0.000 0.191 115 E C 2.191 178.714 176.600 -0.127 0.000 0.982 115 E CA 1.587 57.950 56.400 -0.061 0.000 0.809 115 E CB -1.036 28.659 29.700 -0.009 0.000 0.756 115 E HN 0.188 nan 8.360 nan 0.000 0.459 116 T N -0.016 114.471 114.554 -0.112 0.000 2.881 116 T HA -0.106 4.244 4.350 -0.000 0.000 0.270 116 T C 1.673 176.222 174.700 -0.253 0.000 1.068 116 T CA 1.534 63.543 62.100 -0.151 0.000 1.131 116 T CB -0.390 68.421 68.868 -0.095 0.000 0.871 116 T HN 0.465 nan 8.240 nan 0.000 0.479 117 S N -0.788 114.763 115.700 -0.249 0.000 2.575 117 S HA 0.210 4.680 4.470 -0.000 0.000 0.215 117 S C 0.839 175.128 174.600 -0.517 0.000 0.966 117 S CA -0.211 57.806 58.200 -0.305 0.000 0.911 117 S CB 0.256 63.354 63.200 -0.170 0.000 0.780 117 S HN 0.321 nan 8.310 nan 0.000 0.514 118 T N 0.010 114.203 114.554 -0.602 0.000 2.604 118 T HA 0.605 4.955 4.350 -0.000 0.000 0.267 118 T C -1.958 172.183 174.700 -0.932 0.000 0.923 118 T CA -0.785 60.890 62.100 -0.709 0.000 1.077 118 T CB 0.984 69.726 68.868 -0.210 0.000 1.392 118 T HN 0.433 nan 8.240 nan 0.000 0.531 119 W N -0.237 121.070 121.300 0.012 0.000 3.033 119 W HA 0.639 5.299 4.660 -0.000 0.000 0.336 119 W C -0.148 176.378 176.519 0.012 0.000 1.173 119 W CA -0.956 56.396 57.345 0.012 0.000 1.185 119 W CB 1.700 31.166 29.460 0.010 0.000 1.425 119 W HN 1.025 nan 8.180 nan 0.000 0.536 120 G N 1.917 110.846 108.800 0.214 0.000 2.673 120 G HA2 0.571 4.531 3.960 -0.000 0.000 0.292 120 G HA3 0.571 4.531 3.960 -0.000 0.000 0.292 120 G C -3.087 171.880 174.900 0.112 0.000 1.450 120 G CA -0.979 44.200 45.100 0.132 0.000 0.837 120 G HN 0.005 nan 8.290 nan 0.000 0.505 121 P HA 0.475 nan 4.420 nan 0.000 0.271 121 P C -0.464 176.871 177.300 0.058 0.000 1.216 121 P CA 0.076 63.224 63.100 0.081 0.000 0.771 121 P CB 1.676 33.428 31.700 0.086 0.000 0.864 122 A N 3.288 126.135 122.820 0.044 0.000 2.517 122 A HA 0.427 4.747 4.320 -0.000 0.000 0.297 122 A C -0.276 177.292 177.584 -0.027 0.000 1.050 122 A CA -0.905 51.135 52.037 0.005 0.000 0.694 122 A CB 1.292 20.288 19.000 -0.006 0.000 1.277 122 A HN 0.434 nan 8.150 nan 0.000 0.400 123 R N 1.863 122.334 120.500 -0.048 0.000 2.446 123 R HA 0.120 4.460 4.340 -0.000 0.000 0.314 123 R C -0.164 176.033 176.300 -0.171 0.000 1.003 123 R CA 0.068 56.122 56.100 -0.077 0.000 1.018 123 R CB 0.329 30.529 30.300 -0.166 0.000 0.945 123 R HN 0.670 nan 8.270 nan 0.000 0.419 124 Q N 4.372 123.973 119.800 -0.331 0.000 2.354 124 Q HA 0.083 4.423 4.340 -0.000 0.000 0.244 124 Q C -1.280 174.554 176.000 -0.277 0.000 0.969 124 Q CA -1.531 54.038 55.803 -0.389 0.000 0.885 124 Q CB 0.630 28.932 28.738 -0.727 0.000 1.241 124 Q HN 0.476 nan 8.270 nan 0.000 0.461 125 P HA -0.106 nan 4.420 nan 0.000 0.217 125 P C -0.252 176.884 177.300 -0.275 0.000 1.151 125 P CA 1.451 64.293 63.100 -0.430 0.000 0.828 125 P CB 0.279 31.485 31.700 -0.823 0.000 0.788 126 Y N 0.012 120.399 120.300 0.145 0.000 2.618 126 Y HA 0.589 5.139 4.550 -0.000 0.000 0.326 126 Y C 1.631 177.702 175.900 0.285 0.000 1.168 126 Y CA -1.477 56.734 58.100 0.185 0.000 1.269 126 Y CB -0.538 38.020 38.460 0.164 0.000 1.388 126 Y HN -0.178 nan 8.280 nan 0.000 0.528 127 G N -0.085 108.983 108.800 0.448 0.000 2.432 127 G HA2 0.011 3.971 3.960 -0.000 0.000 0.239 127 G HA3 0.011 3.971 3.960 -0.000 0.000 0.239 127 G C 0.383 175.486 174.900 0.340 0.000 1.291 127 G CA -0.247 45.084 45.100 0.386 0.000 0.863 127 G HN 0.739 nan 8.290 nan 0.000 0.560 128 F N 1.645 121.653 119.950 0.096 0.000 2.192 128 F HA -0.040 4.487 4.527 -0.000 0.000 0.301 128 F C 1.425 176.925 175.800 -0.501 0.000 1.079 128 F CA 1.194 58.964 58.000 -0.385 0.000 1.303 128 F CB 0.090 38.721 39.000 -0.616 0.000 1.024 128 F HN 0.355 nan 8.300 nan 0.000 0.494 129 F N -0.602 119.467 119.950 0.199 0.000 2.750 129 F HA 0.202 4.729 4.527 -0.000 0.000 0.297 129 F C 1.275 177.112 175.800 0.062 0.000 1.138 129 F CA -0.339 57.717 58.000 0.095 0.000 1.346 129 F CB -0.365 38.708 39.000 0.122 0.000 0.965 129 F HN -0.113 nan 8.300 nan 0.000 0.514 130 L N 0.485 121.813 121.223 0.175 0.000 2.079 130 L HA -0.112 4.228 4.340 -0.000 0.000 0.210 130 L C 1.148 178.076 176.870 0.096 0.000 1.081 130 L CA 1.978 56.900 54.840 0.137 0.000 0.752 130 L CB -0.197 41.938 42.059 0.126 0.000 0.896 130 L HN 0.108 nan 8.230 nan 0.000 0.433 131 E N 0.519 120.764 120.200 0.075 0.000 2.280 131 E HA 0.152 4.502 4.350 -0.000 0.000 0.279 131 E C -0.404 176.237 176.600 0.067 0.000 1.325 131 E CA -0.013 56.421 56.400 0.056 0.000 1.486 131 E CB -0.220 29.500 29.700 0.033 0.000 1.466 131 E HN 0.418 nan 8.360 nan 0.000 0.473 132 T N -2.628 111.978 114.554 0.086 0.000 2.856 132 T HA 0.295 4.645 4.350 -0.000 0.000 0.283 132 T C 0.768 175.495 174.700 0.045 0.000 1.008 132 T CA -0.867 61.281 62.100 0.080 0.000 0.997 132 T CB 2.115 71.047 68.868 0.106 0.000 0.992 132 T HN 0.070 nan 8.240 nan 0.000 0.454 133 E N 0.810 121.028 120.200 0.030 0.000 2.318 133 E HA 0.063 4.413 4.350 -0.000 0.000 0.193 133 E C 0.171 176.768 176.600 -0.006 0.000 0.998 133 E CA 0.565 56.972 56.400 0.011 0.000 0.859 133 E CB 0.388 30.093 29.700 0.008 0.000 0.812 133 E HN 0.716 nan 8.360 nan 0.000 0.492 134 E N -0.032 120.168 120.200 -0.000 0.000 2.312 134 E HA 0.388 4.738 4.350 -0.000 0.000 0.267 134 E C -0.869 175.728 176.600 -0.004 0.000 0.894 134 E CA -0.455 55.924 56.400 -0.034 0.000 0.773 134 E CB 2.506 32.188 29.700 -0.029 0.000 1.241 134 E HN -0.186 nan 8.360 nan 0.000 0.432 135 T N 1.013 115.528 114.554 -0.066 0.000 2.900 135 T HA 0.595 4.945 4.350 -0.000 0.000 0.303 135 T C -1.809 172.819 174.700 -0.120 0.000 1.142 135 T CA -0.586 61.519 62.100 0.009 0.000 1.007 135 T CB 0.529 69.392 68.868 -0.008 0.000 1.156 135 T HN 0.256 nan 8.240 nan 0.000 0.490 136 F N 2.492 122.335 119.950 -0.179 0.000 2.469 136 F HA 0.482 5.009 4.527 -0.000 0.000 0.332 136 F C 0.717 176.448 175.800 -0.115 0.000 1.103 136 F CA -0.866 57.019 58.000 -0.193 0.000 0.979 136 F CB 1.726 40.553 39.000 -0.288 0.000 1.137 136 F HN 0.524 nan 8.300 nan 0.000 0.463 137 Q N 5.713 125.530 119.800 0.028 0.000 2.269 137 Q HA 0.027 4.367 4.340 -0.000 0.000 0.300 137 Q C -2.277 173.772 176.000 0.081 0.000 1.070 137 Q CA -1.315 54.515 55.803 0.046 0.000 0.957 137 Q CB 0.541 29.308 28.738 0.048 0.000 1.131 137 Q HN 0.206 nan 8.270 nan 0.000 0.377 138 P HA 0.010 nan 4.420 nan 0.000 0.267 138 P C 0.200 177.553 177.300 0.088 0.000 1.205 138 P CA 0.951 64.088 63.100 0.062 0.000 0.765 138 P CB 0.645 32.376 31.700 0.051 0.000 0.828 139 G N 2.279 111.133 108.800 0.091 0.000 2.143 139 G HA2 -0.270 3.690 3.960 -0.000 0.000 0.248 139 G HA3 -0.270 3.690 3.960 -0.000 0.000 0.248 139 G C 0.158 175.202 174.900 0.238 0.000 0.991 139 G CA 0.154 45.343 45.100 0.148 0.000 0.689 139 G HN 0.831 nan 8.290 nan 0.000 0.522 140 R N -0.139 120.492 120.500 0.218 0.000 2.437 140 R HA 0.440 4.780 4.340 -0.000 0.000 0.310 140 R C 0.473 176.978 176.300 0.342 0.000 0.955 140 R CA -1.175 55.106 56.100 0.301 0.000 0.851 140 R CB 0.644 31.085 30.300 0.236 0.000 1.161 140 R HN 0.275 nan 8.270 nan 0.000 0.446 141 W N 6.663 128.122 121.300 0.265 0.000 2.231 141 W HA 0.104 4.764 4.660 -0.000 0.000 0.341 141 W C -1.656 175.029 176.519 0.276 0.000 1.298 141 W CA 0.549 58.029 57.345 0.225 0.000 1.266 141 W CB 0.412 30.041 29.460 0.282 0.000 1.172 141 W HN 0.594 nan 8.180 nan 0.000 0.568 142 F N 8.062 127.641 119.950 -0.619 0.000 2.749 142 F HA 0.306 4.833 4.527 -0.000 0.000 0.339 142 F C -1.710 173.739 175.800 -0.585 0.000 1.211 142 F CA -1.002 56.786 58.000 -0.353 0.000 1.099 142 F CB 0.739 39.705 39.000 -0.056 0.000 1.359 142 F HN 0.224 nan 8.300 nan 0.000 0.549 143 M N 6.595 125.684 119.600 -0.852 0.000 2.253 143 M HA 0.534 5.013 4.480 -0.000 0.000 0.314 143 M C -0.965 174.979 176.300 -0.593 0.000 1.019 143 M CA -0.388 54.570 55.300 -0.570 0.000 0.932 143 M CB 1.662 34.105 32.600 -0.261 0.000 1.606 143 M HN 0.646 nan 8.290 nan 0.000 0.430 144 R N 3.105 123.403 120.500 -0.336 0.000 2.438 144 R HA 0.649 4.989 4.340 -0.000 0.000 0.287 144 R C -0.444 175.777 176.300 -0.131 0.000 1.077 144 R CA 0.066 56.053 56.100 -0.188 0.000 1.034 144 R CB 0.687 30.979 30.300 -0.015 0.000 0.993 144 R HN 0.925 nan 8.270 nan 0.000 0.459 145 A N 3.389 126.149 122.820 -0.099 0.000 2.580 145 A HA 0.265 4.585 4.320 -0.000 0.000 0.244 145 A C 1.193 178.758 177.584 -0.032 0.000 1.045 145 A CA 0.983 52.987 52.037 -0.055 0.000 0.761 145 A CB -0.506 18.475 19.000 -0.031 0.000 0.962 145 A HN 1.307 nan 8.150 nan 0.000 0.512 146 A N 1.634 124.440 122.820 -0.024 0.000 3.526 146 A HA -0.169 4.151 4.320 -0.000 0.000 0.254 146 A C 0.462 178.037 177.584 -0.016 0.000 1.109 146 A CA 1.538 53.567 52.037 -0.013 0.000 1.395 146 A CB -2.252 16.743 19.000 -0.009 0.000 1.057 146 A HN 0.955 nan 8.150 nan 0.000 0.901 147 Q N -1.675 118.107 119.800 -0.029 0.000 2.215 147 Q HA 0.734 5.074 4.340 -0.000 0.000 0.256 147 Q C 1.063 177.047 176.000 -0.027 0.000 0.972 147 Q CA 0.012 55.794 55.803 -0.033 0.000 0.889 147 Q CB 1.633 30.339 28.738 -0.053 0.000 1.281 147 Q HN 0.907 nan 8.270 nan 0.000 0.456 148 A N 0.797 123.603 122.820 -0.023 0.000 2.140 148 A HA 0.234 4.554 4.320 -0.000 0.000 0.209 148 A C 0.216 177.779 177.584 -0.036 0.000 1.181 148 A CA 0.263 52.299 52.037 -0.002 0.000 0.824 148 A CB 0.678 19.685 19.000 0.012 0.000 0.879 148 A HN 0.440 nan 8.150 nan 0.000 0.480 149 V N -1.367 118.497 119.914 -0.084 0.000 2.638 149 V HA 0.773 4.893 4.120 -0.000 0.000 0.306 149 V C -1.310 174.683 176.094 -0.168 0.000 1.052 149 V CA -0.114 62.100 62.300 -0.142 0.000 0.885 149 V CB 1.853 33.593 31.823 -0.138 0.000 0.999 149 V HN 0.037 nan 8.190 nan 0.000 0.424 150 T N 5.660 120.070 114.554 -0.239 0.000 2.949 150 T HA 0.787 5.137 4.350 -0.000 0.000 0.300 150 T C -0.165 174.372 174.700 -0.272 0.000 0.988 150 T CA 0.161 62.127 62.100 -0.224 0.000 0.993 150 T CB 1.312 70.058 68.868 -0.203 0.000 0.984 150 T HN 1.414 nan 8.240 nan 0.000 0.442 151 A N 2.971 125.638 122.820 -0.255 0.000 2.301 151 A HA 0.901 5.221 4.320 -0.000 0.000 0.312 151 A C -0.476 176.866 177.584 -0.403 0.000 1.182 151 A CA -0.576 51.280 52.037 -0.301 0.000 0.826 151 A CB 0.915 19.765 19.000 -0.249 0.000 1.134 151 A HN 0.689 nan 8.150 nan 0.000 0.501 152 V N 2.236 121.852 119.914 -0.496 0.000 3.087 152 V HA 0.501 4.621 4.120 -0.000 0.000 0.306 152 V C -0.551 175.197 176.094 -0.577 0.000 1.187 152 V CA -0.439 61.436 62.300 -0.709 0.000 0.999 152 V CB 2.378 33.499 31.823 -1.170 0.000 1.049 152 V HN 1.348 nan 8.190 nan 0.000 0.431 153 V N 4.366 123.964 119.914 -0.526 0.000 2.498 153 V HA 0.399 4.519 4.120 -0.000 0.000 0.279 153 V C 0.661 176.634 176.094 -0.201 0.000 1.048 153 V CA 0.521 62.538 62.300 -0.472 0.000 0.967 153 V CB 0.816 32.259 31.823 -0.633 0.000 0.988 153 V HN 1.288 nan 8.190 nan 0.000 0.473 154 C N 3.264 122.465 119.300 -0.164 0.000 3.255 154 C HA 0.874 5.334 4.460 -0.000 0.000 0.282 154 C C 0.836 175.823 174.990 -0.005 0.000 1.441 154 C CA -0.040 58.955 59.018 -0.039 0.000 1.785 154 C CB -1.310 26.414 27.740 -0.027 0.000 2.583 154 C HN 1.485 nan 8.230 nan 0.000 0.615 155 G N 0.353 109.150 108.800 -0.005 0.000 2.506 155 G HA2 0.556 4.516 3.960 -0.000 0.000 0.292 155 G HA3 0.556 4.516 3.960 -0.000 0.000 0.292 155 G C -2.890 172.088 174.900 0.130 0.000 1.425 155 G CA -0.557 44.581 45.100 0.064 0.000 0.788 155 G HN -0.179 nan 8.290 nan 0.000 0.490 156 P HA 0.103 nan 4.420 nan 0.000 0.226 156 P C 0.376 177.912 177.300 0.394 0.000 1.153 156 P CA 1.424 64.677 63.100 0.257 0.000 0.777 156 P CB 0.298 32.113 31.700 0.192 0.000 0.794 157 D N -2.980 117.642 120.400 0.369 0.000 2.620 157 D HA 0.258 4.898 4.640 -0.000 0.000 0.260 157 D C 0.000 176.545 176.300 0.408 0.000 1.367 157 D CA -0.148 54.114 54.000 0.436 0.000 0.805 157 D CB -0.341 40.651 40.800 0.319 0.000 1.096 157 D HN 0.059 nan 8.370 nan 0.000 0.488 158 M N 1.151 120.940 119.600 0.316 0.000 2.470 158 M HA 0.560 5.039 4.480 -0.000 0.000 0.285 158 M C -2.000 174.229 176.300 -0.119 0.000 1.213 158 M CA -0.701 54.679 55.300 0.134 0.000 0.901 158 M CB 2.990 35.645 32.600 0.092 0.000 1.718 158 M HN 0.143 nan 8.290 nan 0.000 0.469 159 I N 0.499 120.993 120.570 -0.126 0.000 2.934 159 I HA 0.726 4.896 4.170 -0.000 0.000 0.306 159 I C -1.699 174.322 176.117 -0.159 0.000 1.110 159 I CA -0.552 60.576 61.300 -0.286 0.000 1.019 159 I CB 2.457 40.187 38.000 -0.450 0.000 1.227 159 I HN 0.796 nan 8.210 nan 0.000 0.434 160 Q N 3.375 123.050 119.800 -0.209 0.000 2.397 160 Q HA 0.782 5.122 4.340 -0.000 0.000 0.275 160 Q C -1.879 173.979 176.000 -0.236 0.000 1.090 160 Q CA -1.007 54.694 55.803 -0.169 0.000 0.809 160 Q CB 2.924 31.579 28.738 -0.139 0.000 1.362 160 Q HN 0.604 nan 8.270 nan 0.000 0.431 161 V N 1.271 121.051 119.914 -0.222 0.000 2.540 161 V HA 0.447 4.566 4.120 -0.000 0.000 0.302 161 V C -0.509 175.394 176.094 -0.317 0.000 1.035 161 V CA -0.718 61.423 62.300 -0.265 0.000 0.873 161 V CB 1.812 33.500 31.823 -0.224 0.000 0.992 161 V HN 0.865 nan 8.190 nan 0.000 0.428 162 S N 5.972 121.408 115.700 -0.440 0.000 2.457 162 S HA 0.685 5.155 4.470 -0.000 0.000 0.289 162 S C -0.633 173.692 174.600 -0.457 0.000 1.163 162 S CA -0.560 57.236 58.200 -0.675 0.000 1.078 162 S CB 0.782 63.146 63.200 -1.393 0.000 0.987 162 S HN 0.431 nan 8.310 nan 0.000 0.482 163 L N 3.658 124.782 121.223 -0.165 0.000 2.333 163 L HA 0.479 4.819 4.340 -0.000 0.000 0.280 163 L C 0.227 177.262 176.870 0.275 0.000 1.004 163 L CA -0.668 54.172 54.840 0.001 0.000 0.820 163 L CB 1.284 43.325 42.059 -0.031 0.000 1.247 163 L HN 0.523 nan 8.230 nan 0.000 0.416 164 N N 1.164 120.010 118.700 0.243 0.000 2.399 164 N HA 0.251 4.991 4.740 -0.000 0.000 0.250 164 N C 0.199 175.789 175.510 0.132 0.000 1.272 164 N CA -0.167 53.036 53.050 0.256 0.000 0.928 164 N CB 1.180 39.769 38.487 0.171 0.000 1.158 164 N HN 0.732 nan 8.380 nan 0.000 0.463 165 A N 0.125 122.999 122.820 0.090 0.000 2.546 165 A HA 0.386 4.706 4.320 -0.000 0.000 0.243 165 A C 1.391 179.001 177.584 0.043 0.000 1.063 165 A CA 0.641 52.707 52.037 0.048 0.000 0.757 165 A CB -0.776 18.240 19.000 0.027 0.000 0.991 165 A HN 0.922 nan 8.150 nan 0.000 0.503 166 G N 0.852 109.668 108.800 0.026 0.000 2.189 166 G HA2 0.066 4.026 3.960 -0.000 0.000 0.267 166 G HA3 0.066 4.026 3.960 -0.000 0.000 0.267 166 G C 0.708 175.666 174.900 0.097 0.000 0.975 166 G CA 0.846 45.978 45.100 0.052 0.000 0.644 166 G HN 2.226 nan 8.290 nan 0.000 0.537 167 A N -0.067 122.795 122.820 0.070 0.000 2.366 167 A HA 0.787 5.107 4.320 -0.000 0.000 0.249 167 A C 0.743 178.384 177.584 0.096 0.000 1.084 167 A CA 0.942 53.018 52.037 0.066 0.000 0.794 167 A CB 0.285 19.305 19.000 0.033 0.000 1.034 167 A HN 1.537 nan 8.150 nan 0.000 0.491 168 R N 0.086 120.606 120.500 0.032 0.000 2.643 168 R HA 0.740 5.080 4.340 -0.000 0.000 0.269 168 R C -0.351 175.871 176.300 -0.130 0.000 1.037 168 R CA -0.309 55.750 56.100 -0.068 0.000 0.894 168 R CB 1.354 31.637 30.300 -0.028 0.000 1.238 168 R HN 1.514 nan 8.270 nan 0.000 0.459 169 G N 0.831 109.440 108.800 -0.319 0.000 2.523 169 G HA2 0.353 4.313 3.960 -0.000 0.000 0.291 169 G HA3 0.353 4.313 3.960 -0.000 0.000 0.291 169 G C -1.948 172.853 174.900 -0.164 0.000 1.450 169 G CA -0.745 44.265 45.100 -0.151 0.000 0.790 169 G HN 0.463 nan 8.290 nan 0.000 0.496 170 D N -0.476 119.929 120.400 0.007 0.000 2.175 170 D HA 0.519 5.159 4.640 -0.000 0.000 0.248 170 D C 0.641 176.928 176.300 -0.023 0.000 1.047 170 D CA -0.285 53.737 54.000 0.038 0.000 0.883 170 D CB 2.270 43.120 40.800 0.083 0.000 1.180 170 D HN 0.078 nan 8.370 nan 0.000 0.438 171 V N 2.347 122.239 119.914 -0.035 0.000 3.556 171 V HA -0.088 4.032 4.120 -0.000 0.000 0.287 171 V C 2.118 178.274 176.094 0.103 0.000 1.422 171 V CA 0.078 62.365 62.300 -0.021 0.000 1.038 171 V CB 0.229 32.001 31.823 -0.084 0.000 0.850 171 V HN 0.535 nan 8.190 nan 0.000 0.437 172 Q N 1.429 121.312 119.800 0.138 0.000 2.152 172 Q HA -0.298 4.042 4.340 -0.000 0.000 0.206 172 Q C 1.783 178.030 176.000 0.412 0.000 0.985 172 Q CA 2.131 58.147 55.803 0.355 0.000 0.863 172 Q CB -0.638 28.324 28.738 0.374 0.000 0.904 172 Q HN 0.757 nan 8.270 nan 0.000 0.422 173 Q N 0.744 120.679 119.800 0.226 0.000 2.364 173 Q HA -0.128 4.212 4.340 -0.000 0.000 0.209 173 Q C 1.905 178.003 176.000 0.164 0.000 0.977 173 Q CA 1.145 57.055 55.803 0.178 0.000 0.885 173 Q CB -0.721 28.076 28.738 0.098 0.000 0.941 173 Q HN 0.478 nan 8.270 nan 0.000 0.464 174 I N 0.038 120.679 120.570 0.118 0.000 2.493 174 I HA -0.115 4.055 4.170 -0.000 0.000 0.254 174 I C 1.317 177.501 176.117 0.111 0.000 1.160 174 I CA 0.869 62.159 61.300 -0.018 0.000 1.445 174 I CB -0.145 37.702 38.000 -0.255 0.000 1.086 174 I HN -0.034 nan 8.210 nan 0.000 0.433 175 F N 0.227 120.375 119.950 0.331 0.000 2.664 175 F HA 0.156 4.683 4.527 -0.000 0.000 0.296 175 F C 1.491 177.480 175.800 0.316 0.000 1.125 175 F CA 0.147 58.388 58.000 0.402 0.000 1.444 175 F CB -0.456 38.757 39.000 0.354 0.000 1.114 175 F HN 0.027 nan 8.300 nan 0.000 0.576 176 Q N -0.422 119.607 119.800 0.383 0.000 2.312 176 Q HA 0.408 4.748 4.340 -0.000 0.000 0.236 176 Q C 1.374 177.461 176.000 0.145 0.000 0.965 176 Q CA 0.455 56.390 55.803 0.220 0.000 0.894 176 Q CB 0.807 29.643 28.738 0.163 0.000 1.225 176 Q HN 0.369 nan 8.270 nan 0.000 0.478 177 G N 0.952 109.800 108.800 0.080 0.000 2.234 177 G HA2 -0.315 3.645 3.960 -0.000 0.000 0.260 177 G HA3 -0.315 3.645 3.960 -0.000 0.000 0.260 177 G C -0.168 174.734 174.900 0.002 0.000 0.987 177 G CA 0.417 45.540 45.100 0.038 0.000 0.625 177 G HN 0.577 nan 8.290 nan 0.000 0.532 178 R N 0.318 120.808 120.500 -0.016 0.000 2.514 178 R HA 0.683 5.023 4.340 -0.000 0.000 0.301 178 R C 0.601 176.749 176.300 -0.253 0.000 0.962 178 R CA -0.211 55.802 56.100 -0.146 0.000 0.882 178 R CB 0.940 31.104 30.300 -0.227 0.000 1.143 178 R HN 0.470 nan 8.270 nan 0.000 0.452 179 N N 0.321 118.883 118.700 -0.231 0.000 4.875 179 N HA -0.284 4.456 4.740 -0.000 0.000 0.299 179 N C -1.019 174.454 175.510 -0.062 0.000 0.905 179 N CA 1.218 54.167 53.050 -0.169 0.000 1.035 179 N CB -0.429 37.847 38.487 -0.352 0.000 0.829 179 N HN 0.875 nan 8.380 nan 0.000 0.545 180 D N 0.106 120.516 120.400 0.017 0.000 3.118 180 D HA 0.270 4.910 4.640 -0.000 0.000 0.286 180 D C -2.782 173.557 176.300 0.065 0.000 1.255 180 D CA -1.032 52.977 54.000 0.015 0.000 0.748 180 D CB 0.409 41.205 40.800 -0.007 0.000 1.332 180 D HN 0.278 nan 8.370 nan 0.000 0.575 181 P HA 0.133 nan 4.420 nan 0.000 0.272 181 P C 0.550 177.868 177.300 0.030 0.000 1.223 181 P CA -0.320 62.877 63.100 0.161 0.000 0.784 181 P CB 1.456 33.281 31.700 0.208 0.000 0.923 182 M N 0.228 119.854 119.600 0.043 0.000 2.653 182 M HA 0.191 4.671 4.480 -0.000 0.000 0.259 182 M C 0.499 176.748 176.300 -0.084 0.000 1.244 182 M CA 0.836 56.125 55.300 -0.018 0.000 1.163 182 M CB 0.288 32.907 32.600 0.031 0.000 1.309 182 M HN 0.339 nan 8.290 nan 0.000 0.509 183 M N 0.161 119.722 119.600 -0.064 0.000 2.413 183 M HA 0.516 4.996 4.480 -0.000 0.000 0.287 183 M C -2.075 174.066 176.300 -0.264 0.000 1.186 183 M CA -0.162 54.992 55.300 -0.244 0.000 0.927 183 M CB 2.514 34.987 32.600 -0.212 0.000 1.715 183 M HN -0.046 nan 8.290 nan 0.000 0.478 184 I N 3.814 124.087 120.570 -0.495 0.000 2.466 184 I HA 0.362 4.532 4.170 -0.000 0.000 0.289 184 I C -1.562 174.228 176.117 -0.545 0.000 1.026 184 I CA -0.755 60.328 61.300 -0.362 0.000 1.078 184 I CB 1.711 39.485 38.000 -0.376 0.000 1.249 184 I HN 0.599 nan 8.210 nan 0.000 0.429 185 Y N 6.257 126.385 120.300 -0.286 0.000 2.369 185 Y HA 0.478 5.028 4.550 -0.000 0.000 0.337 185 Y C -0.322 175.459 175.900 -0.197 0.000 0.961 185 Y CA -0.755 57.138 58.100 -0.346 0.000 1.186 185 Y CB 1.030 38.989 38.460 -0.834 0.000 1.139 185 Y HN 0.300 nan 8.280 nan 0.000 0.494 186 L N 3.879 125.094 121.223 -0.013 0.000 2.334 186 L HA 0.740 5.079 4.340 -0.000 0.000 0.270 186 L C -0.534 176.378 176.870 0.070 0.000 1.018 186 L CA -1.193 53.661 54.840 0.023 0.000 0.811 186 L CB 1.958 43.992 42.059 -0.041 0.000 1.271 186 L HN 0.411 nan 8.230 nan 0.000 0.443 187 V N 2.379 122.349 119.914 0.094 0.000 2.711 187 V HA 0.637 4.757 4.120 -0.000 0.000 0.304 187 V C -1.703 174.462 176.094 0.118 0.000 1.097 187 V CA -0.564 61.779 62.300 0.072 0.000 0.906 187 V CB 1.846 33.686 31.823 0.028 0.000 1.015 187 V HN 0.829 nan 8.190 nan 0.000 0.427 188 W N 5.902 127.196 121.300 -0.009 0.000 2.606 188 W HA 0.859 5.519 4.660 -0.000 0.000 0.332 188 W C -1.257 175.257 176.519 -0.008 0.000 1.052 188 W CA -0.938 56.398 57.345 -0.016 0.000 1.223 188 W CB 1.500 30.933 29.460 -0.045 0.000 1.383 188 W HN 0.660 nan 8.180 nan 0.000 0.524 189 R N 2.216 122.778 120.500 0.104 0.000 2.795 189 R HA 0.472 4.812 4.340 -0.000 0.000 0.275 189 R C -0.468 175.926 176.300 0.157 0.000 0.981 189 R CA -1.356 54.694 56.100 -0.084 0.000 0.917 189 R CB 2.882 33.154 30.300 -0.047 0.000 1.202 189 R HN 0.465 nan 8.270 nan 0.000 0.469 190 R N 1.449 121.995 120.500 0.077 0.000 2.298 190 R HA 0.276 4.616 4.340 -0.000 0.000 0.310 190 R C -0.147 176.216 176.300 0.104 0.000 1.068 190 R CA -0.175 56.026 56.100 0.168 0.000 0.957 190 R CB 0.575 30.958 30.300 0.140 0.000 1.003 190 R HN 0.440 nan 8.270 nan 0.000 0.454 191 I N 3.573 124.201 120.570 0.097 0.000 2.329 191 I HA -0.024 4.146 4.170 -0.000 0.000 0.295 191 I C 1.239 177.474 176.117 0.198 0.000 1.109 191 I CA 0.036 61.402 61.300 0.109 0.000 1.297 191 I CB 1.007 39.043 38.000 0.061 0.000 1.433 191 I HN 0.613 nan 8.210 nan 0.000 0.509 192 E N 4.841 125.139 120.200 0.163 0.000 2.204 192 E HA -0.112 4.238 4.350 -0.000 0.000 0.195 192 E C 0.325 177.042 176.600 0.194 0.000 0.990 192 E CA 1.164 57.661 56.400 0.162 0.000 0.821 192 E CB 0.156 29.912 29.700 0.093 0.000 0.750 192 E HN 0.607 nan 8.360 nan 0.000 0.477 193 N N -0.517 118.314 118.700 0.218 0.000 2.533 193 N HA 0.179 4.919 4.740 -0.000 0.000 0.289 193 N C -1.454 174.209 175.510 0.254 0.000 1.103 193 N CA -0.386 52.757 53.050 0.154 0.000 0.877 193 N CB 0.525 39.056 38.487 0.073 0.000 1.419 193 N HN -0.066 nan 8.380 nan 0.000 0.517 194 F N 1.447 121.439 119.950 0.070 0.000 2.631 194 F HA 0.878 5.405 4.527 -0.000 0.000 0.328 194 F C -0.618 175.237 175.800 0.090 0.000 1.067 194 F CA -1.265 56.792 58.000 0.095 0.000 0.969 194 F CB 0.680 39.766 39.000 0.142 0.000 1.332 194 F HN 0.243 nan 8.300 nan 0.000 0.490 195 A N 3.068 126.064 122.820 0.294 0.000 2.290 195 A HA 0.655 4.975 4.320 -0.000 0.000 0.310 195 A C -0.189 177.550 177.584 0.259 0.000 1.202 195 A CA -0.731 51.402 52.037 0.161 0.000 0.837 195 A CB 0.352 19.450 19.000 0.164 0.000 1.139 195 A HN 0.737 nan 8.150 nan 0.000 0.509 196 M N 1.731 121.373 119.600 0.071 0.000 2.227 196 M HA 0.268 4.748 4.480 -0.000 0.000 0.316 196 M C 1.675 178.054 176.300 0.132 0.000 1.144 196 M CA 0.056 55.391 55.300 0.057 0.000 1.121 196 M CB 0.878 33.390 32.600 -0.147 0.000 1.440 196 M HN 0.883 nan 8.290 nan 0.000 0.473 197 A N 0.845 123.759 122.820 0.157 0.000 1.986 197 A HA -0.192 4.128 4.320 -0.000 0.000 0.220 197 A C 1.794 179.437 177.584 0.099 0.000 1.171 197 A CA 1.584 53.732 52.037 0.185 0.000 0.640 197 A CB -0.384 18.731 19.000 0.191 0.000 0.811 197 A HN 0.801 nan 8.150 nan 0.000 0.451 198 Q N -2.146 117.678 119.800 0.041 0.000 2.230 198 Q HA 0.099 4.439 4.340 -0.000 0.000 0.202 198 Q C 1.560 177.572 176.000 0.020 0.000 0.963 198 Q CA 1.330 57.144 55.803 0.018 0.000 0.866 198 Q CB 0.060 28.790 28.738 -0.014 0.000 0.931 198 Q HN 1.005 nan 8.270 nan 0.000 0.452 199 G N 0.824 109.638 108.800 0.024 0.000 2.296 199 G HA2 -0.208 3.752 3.960 -0.000 0.000 0.188 199 G HA3 -0.208 3.752 3.960 -0.000 0.000 0.188 199 G C -0.036 174.861 174.900 -0.005 0.000 1.000 199 G CA -0.059 45.055 45.100 0.022 0.000 0.672 199 G HN 0.518 nan 8.290 nan 0.000 0.483 200 N N 0.662 119.340 118.700 -0.037 0.000 2.524 200 N HA 0.592 5.332 4.740 -0.000 0.000 0.283 200 N C 0.272 175.712 175.510 -0.117 0.000 1.142 200 N CA 0.096 53.105 53.050 -0.069 0.000 0.984 200 N CB 1.370 39.808 38.487 -0.081 0.000 1.155 200 N HN 0.065 nan 8.380 nan 0.000 0.467 201 S N 0.245 115.870 115.700 -0.124 0.000 2.579 201 S HA 0.096 4.566 4.470 -0.000 0.000 0.275 201 S C -0.113 174.297 174.600 -0.316 0.000 1.345 201 S CA -0.372 57.715 58.200 -0.189 0.000 1.031 201 S CB 0.738 63.865 63.200 -0.122 0.000 0.892 201 S HN 0.744 nan 8.310 nan 0.000 0.529 202 Q N 0.678 120.147 119.800 -0.551 0.000 2.418 202 Q HA 0.510 4.850 4.340 -0.000 0.000 0.282 202 Q C -1.639 173.985 176.000 -0.626 0.000 1.044 202 Q CA -0.568 54.821 55.803 -0.690 0.000 0.813 202 Q CB 1.527 29.628 28.738 -1.062 0.000 1.428 202 Q HN 0.555 nan 8.270 nan 0.000 0.402 203 Q N 0.025 119.674 119.800 -0.250 0.000 2.248 203 Q HA 0.658 4.998 4.340 -0.000 0.000 0.263 203 Q C -1.187 174.954 176.000 0.236 0.000 1.007 203 Q CA -0.389 55.425 55.803 0.018 0.000 0.877 203 Q CB 2.319 31.065 28.738 0.013 0.000 1.315 203 Q HN 0.656 nan 8.270 nan 0.000 0.454 204 T N 2.880 117.619 114.554 0.308 0.000 2.749 204 T HA 0.301 4.650 4.350 -0.000 0.000 0.287 204 T C -0.690 174.101 174.700 0.151 0.000 0.970 204 T CA -0.760 61.506 62.100 0.277 0.000 0.980 204 T CB 0.731 69.748 68.868 0.248 0.000 0.924 204 T HN 0.308 nan 8.240 nan 0.000 0.456 205 Q N 1.723 121.590 119.800 0.113 0.000 2.340 205 Q HA 0.505 4.845 4.340 -0.000 0.000 0.249 205 Q C 0.266 176.307 176.000 0.069 0.000 0.957 205 Q CA -0.374 55.471 55.803 0.070 0.000 0.882 205 Q CB 0.763 29.529 28.738 0.046 0.000 1.235 205 Q HN 0.828 nan 8.270 nan 0.000 0.439 206 A N 0.310 123.164 122.820 0.057 0.000 2.445 206 A HA 0.497 4.816 4.320 -0.000 0.000 0.242 206 A C 1.060 178.674 177.584 0.050 0.000 1.075 206 A CA 0.800 52.874 52.037 0.062 0.000 0.777 206 A CB -0.050 18.979 19.000 0.048 0.000 1.013 206 A HN 0.915 nan 8.150 nan 0.000 0.493 207 G N 0.048 108.885 108.800 0.062 0.000 2.551 207 G HA2 -0.060 3.900 3.960 -0.000 0.000 0.186 207 G HA3 -0.060 3.900 3.960 -0.000 0.000 0.186 207 G C 0.126 175.023 174.900 -0.006 0.000 1.002 207 G CA -0.063 45.052 45.100 0.025 0.000 0.723 207 G HN 1.254 nan 8.290 nan 0.000 0.481 208 V N 2.575 122.501 119.914 0.020 0.000 2.740 208 V HA 0.547 4.667 4.120 -0.000 0.000 0.303 208 V C 0.948 177.018 176.094 -0.039 0.000 1.054 208 V CA 0.958 63.228 62.300 -0.050 0.000 1.106 208 V CB 1.115 32.936 31.823 -0.004 0.000 0.957 208 V HN 0.908 nan 8.190 nan 0.000 0.486 209 T N 1.301 115.745 114.554 -0.184 0.000 2.906 209 T HA 0.777 5.127 4.350 -0.000 0.000 0.295 209 T C -1.017 173.397 174.700 -0.478 0.000 1.061 209 T CA -0.739 61.234 62.100 -0.211 0.000 1.000 209 T CB 1.855 70.710 68.868 -0.020 0.000 1.103 209 T HN 0.349 nan 8.240 nan 0.000 0.486 210 V N 2.503 122.035 119.914 -0.637 0.000 2.588 210 V HA 0.816 4.936 4.120 -0.000 0.000 0.304 210 V C -0.142 175.771 176.094 -0.301 0.000 1.042 210 V CA -0.701 61.177 62.300 -0.702 0.000 0.877 210 V CB 1.788 32.748 31.823 -1.437 0.000 0.996 210 V HN 1.292 nan 8.190 nan 0.000 0.425 211 S N 3.585 119.169 115.700 -0.193 0.000 2.536 211 S HA 0.847 5.317 4.470 -0.000 0.000 0.287 211 S C -1.197 173.331 174.600 -0.119 0.000 1.101 211 S CA -0.720 57.427 58.200 -0.088 0.000 0.950 211 S CB 2.059 65.249 63.200 -0.017 0.000 1.056 211 S HN 0.434 nan 8.310 nan 0.000 0.481 212 V N 2.256 122.113 119.914 -0.095 0.000 2.409 212 V HA 0.706 4.826 4.120 -0.000 0.000 0.291 212 V C 1.156 177.235 176.094 -0.025 0.000 1.020 212 V CA 0.128 62.361 62.300 -0.111 0.000 0.848 212 V CB 0.477 32.231 31.823 -0.116 0.000 0.990 212 V HN 1.693 nan 8.190 nan 0.000 0.430 213 G N 3.708 112.506 108.800 -0.003 0.000 2.283 213 G HA2 0.025 3.985 3.960 -0.000 0.000 0.280 213 G HA3 0.025 3.985 3.960 -0.000 0.000 0.280 213 G C 1.216 176.106 174.900 -0.017 0.000 1.029 213 G CA 0.946 46.054 45.100 0.013 0.000 0.840 213 G HN 2.254 nan 8.290 nan 0.000 0.505 214 G N -2.880 105.894 108.800 -0.043 0.000 2.241 214 G HA2 -0.003 3.957 3.960 -0.000 0.000 0.244 214 G HA3 -0.003 3.957 3.960 -0.000 0.000 0.244 214 G C 0.998 175.881 174.900 -0.029 0.000 0.998 214 G CA 1.183 46.251 45.100 -0.053 0.000 0.621 214 G HN 2.176 nan 8.290 nan 0.000 0.519 215 V N 1.076 120.982 119.914 -0.013 0.000 2.567 215 V HA 0.658 4.778 4.120 -0.000 0.000 0.289 215 V C -0.052 176.048 176.094 0.009 0.000 1.049 215 V CA -0.308 61.994 62.300 0.003 0.000 0.969 215 V CB 1.565 33.395 31.823 0.013 0.000 0.995 215 V HN 0.253 nan 8.190 nan 0.000 0.471 216 D N 5.925 126.340 120.400 0.026 0.000 2.348 216 D HA 0.361 5.001 4.640 -0.000 0.000 0.253 216 D C -0.253 176.094 176.300 0.078 0.000 1.161 216 D CA 0.052 54.080 54.000 0.046 0.000 0.876 216 D CB 0.613 41.448 40.800 0.058 0.000 1.160 216 D HN 0.459 nan 8.370 nan 0.000 0.459 217 M N 2.866 122.536 119.600 0.117 0.000 2.294 217 M HA 0.359 4.839 4.480 -0.000 0.000 0.335 217 M C 0.249 176.778 176.300 0.381 0.000 1.079 217 M CA -0.531 54.889 55.300 0.200 0.000 0.982 217 M CB 1.636 34.349 32.600 0.189 0.000 1.651 217 M HN 0.254 nan 8.290 nan 0.000 0.437 218 R N 0.919 121.557 120.500 0.230 0.000 2.738 218 R HA 0.568 4.908 4.340 -0.000 0.000 0.268 218 R C 0.230 176.476 176.300 -0.089 0.000 1.062 218 R CA -0.247 55.934 56.100 0.136 0.000 1.158 218 R CB 0.506 30.819 30.300 0.023 0.000 1.046 218 R HN 0.824 nan 8.270 nan 0.000 0.493 219 A N 0.400 122.904 122.820 -0.526 0.000 2.304 219 A HA 0.484 4.804 4.320 -0.000 0.000 0.271 219 A C 0.956 178.191 177.584 -0.581 0.000 1.091 219 A CA 0.201 51.476 52.037 -1.269 0.000 0.812 219 A CB 0.406 18.412 19.000 -1.656 0.000 1.056 219 A HN 0.862 nan 8.150 nan 0.000 0.489 220 G N -0.133 108.372 108.800 -0.492 0.000 2.179 220 G HA2 -0.188 3.772 3.960 -0.000 0.000 0.257 220 G HA3 -0.188 3.772 3.960 -0.000 0.000 0.257 220 G C 0.102 174.924 174.900 -0.130 0.000 1.010 220 G CA 0.949 45.906 45.100 -0.238 0.000 0.736 220 G HN 0.884 nan 8.290 nan 0.000 0.513 221 R N -1.061 119.374 120.500 -0.109 0.000 2.673 221 R HA 0.664 5.004 4.340 -0.000 0.000 0.281 221 R C 0.468 176.777 176.300 0.014 0.000 0.991 221 R CA -0.869 55.214 56.100 -0.029 0.000 0.896 221 R CB 0.974 31.264 30.300 -0.017 0.000 1.201 221 R HN 0.197 nan 8.270 nan 0.000 0.457 222 I N 3.977 124.579 120.570 0.053 0.000 2.648 222 I HA 0.117 4.287 4.170 -0.000 0.000 0.284 222 I C 0.046 176.228 176.117 0.109 0.000 1.153 222 I CA 0.592 61.949 61.300 0.096 0.000 1.426 222 I CB 0.385 38.465 38.000 0.133 0.000 1.381 222 I HN 0.391 nan 8.210 nan 0.000 0.571 223 I N 5.736 126.370 120.570 0.106 0.000 2.465 223 I HA 0.402 4.572 4.170 -0.000 0.000 0.291 223 I C 0.086 176.226 176.117 0.039 0.000 1.014 223 I CA -0.548 60.800 61.300 0.081 0.000 1.093 223 I CB 1.858 39.891 38.000 0.054 0.000 1.267 223 I HN 0.589 nan 8.210 nan 0.000 0.431 224 A N 6.489 129.322 122.820 0.022 0.000 2.316 224 A HA 0.342 4.662 4.320 -0.000 0.000 0.311 224 A C -1.321 176.192 177.584 -0.118 0.000 1.339 224 A CA -0.175 51.746 52.037 -0.194 0.000 0.960 224 A CB -0.083 18.913 19.000 -0.008 0.000 1.152 224 A HN 0.700 nan 8.150 nan 0.000 0.547 225 W N 4.233 125.272 121.300 -0.434 0.000 2.587 225 W HA 0.401 5.061 4.660 -0.000 0.000 0.324 225 W C 0.346 176.673 176.519 -0.321 0.000 1.040 225 W CA -1.238 55.913 57.345 -0.324 0.000 1.222 225 W CB 1.340 30.592 29.460 -0.345 0.000 1.381 225 W HN 0.784 nan 8.180 nan 0.000 0.483 226 D N 2.761 122.814 120.400 -0.579 0.000 2.371 226 D HA 0.016 4.656 4.640 -0.000 0.000 0.221 226 D C 1.508 177.228 176.300 -0.966 0.000 0.986 226 D CA 0.908 54.541 54.000 -0.613 0.000 0.899 226 D CB -0.091 40.507 40.800 -0.336 0.000 0.902 226 D HN 0.863 nan 8.370 nan 0.000 0.530 227 G N 0.622 108.165 108.800 -2.096 0.000 2.179 227 G HA2 -0.308 3.652 3.960 -0.000 0.000 0.260 227 G HA3 -0.308 3.652 3.960 -0.000 0.000 0.260 227 G C 1.156 175.497 174.900 -0.933 0.000 0.977 227 G CA 0.495 44.339 45.100 -2.094 0.000 0.641 227 G HN 0.345 nan 8.290 nan 0.000 0.533 228 Q N -0.336 119.149 119.800 -0.525 0.000 2.548 228 Q HA 0.505 4.845 4.340 -0.000 0.000 0.230 228 Q C 1.782 177.849 176.000 0.111 0.000 0.899 228 Q CA 0.864 56.596 55.803 -0.118 0.000 0.936 228 Q CB -0.407 28.262 28.738 -0.114 0.000 1.114 228 Q HN 1.095 nan 8.270 nan 0.000 0.606 229 A N 1.697 124.623 122.820 0.177 0.000 2.555 229 A HA 0.366 4.685 4.320 -0.000 0.000 0.233 229 A C 0.186 177.975 177.584 0.341 0.000 1.060 229 A CA 0.529 52.716 52.037 0.251 0.000 0.759 229 A CB -0.065 19.084 19.000 0.247 0.000 0.995 229 A HN 0.281 nan 8.150 nan 0.000 0.506 230 A N 1.373 124.280 122.820 0.146 0.000 2.488 230 A HA 0.433 4.753 4.320 -0.000 0.000 0.249 230 A C -0.096 177.466 177.584 -0.037 0.000 1.083 230 A CA -0.116 51.966 52.037 0.075 0.000 0.768 230 A CB -0.165 18.850 19.000 0.026 0.000 1.017 230 A HN 1.193 nan 8.150 nan 0.000 0.496 231 L N 3.591 124.737 121.223 -0.129 0.000 2.287 231 L HA 0.353 4.693 4.340 -0.000 0.000 0.280 231 L C -0.367 176.415 176.870 -0.146 0.000 1.055 231 L CA -0.050 54.592 54.840 -0.330 0.000 0.863 231 L CB 0.225 41.922 42.059 -0.602 0.000 1.245 231 L HN 0.768 nan 8.230 nan 0.000 0.432 232 H N 3.128 122.061 119.070 -0.228 0.000 2.541 232 H HA 0.630 5.186 4.556 -0.000 0.000 0.316 232 H C -1.064 174.140 175.328 -0.207 0.000 1.043 232 H CA -0.528 55.414 56.048 -0.177 0.000 1.232 232 H CB 1.050 30.732 29.762 -0.133 0.000 1.406 232 H HN 0.333 nan 8.280 nan 0.000 0.469 233 V N 5.164 124.762 119.914 -0.526 0.000 2.472 233 V HA 0.246 4.366 4.120 -0.000 0.000 0.290 233 V C -0.372 175.469 176.094 -0.422 0.000 1.037 233 V CA -0.709 61.322 62.300 -0.449 0.000 0.908 233 V CB 1.053 32.655 31.823 -0.369 0.000 0.985 233 V HN 0.822 nan 8.190 nan 0.000 0.454 234 H N 3.575 122.424 119.070 -0.368 0.000 2.840 234 H HA 0.463 5.019 4.556 -0.000 0.000 0.340 234 H C -0.830 174.411 175.328 -0.144 0.000 1.004 234 H CA -0.832 55.076 56.048 -0.233 0.000 1.288 234 H CB 1.402 31.090 29.762 -0.123 0.000 1.607 234 H HN 0.614 nan 8.280 nan 0.000 0.522 235 N N 6.637 125.152 118.700 -0.309 0.000 2.699 235 N HA 0.214 4.954 4.740 -0.000 0.000 0.232 235 N C -2.166 173.087 175.510 -0.428 0.000 1.027 235 N CA -2.392 50.476 53.050 -0.303 0.000 0.920 235 N CB 1.339 39.764 38.487 -0.103 0.000 1.148 235 N HN 0.449 nan 8.380 nan 0.000 0.509 236 P HA 0.018 nan 4.420 nan 0.000 0.245 236 P C 0.178 177.404 177.300 -0.123 0.000 1.212 236 P CA 0.189 63.075 63.100 -0.357 0.000 0.774 236 P CB 0.283 31.797 31.700 -0.309 0.000 0.999 237 T N 1.321 115.812 114.554 -0.106 0.000 2.860 237 T HA 0.076 4.426 4.350 -0.000 0.000 0.299 237 T C 1.151 175.843 174.700 -0.013 0.000 1.045 237 T CA 0.115 62.192 62.100 -0.037 0.000 1.071 237 T CB 0.435 69.292 68.868 -0.018 0.000 0.985 237 T HN -0.020 nan 8.240 nan 0.000 0.537 238 Q N 1.710 121.510 119.800 -0.001 0.000 2.247 238 Q HA 0.248 4.588 4.340 -0.000 0.000 0.205 238 Q C 0.120 176.122 176.000 0.004 0.000 0.896 238 Q CA 0.401 56.206 55.803 0.003 0.000 0.950 238 Q CB 0.302 29.040 28.738 0.001 0.000 1.054 238 Q HN 0.606 nan 8.270 nan 0.000 0.482 239 Q N -0.305 119.504 119.800 0.015 0.000 2.544 239 Q HA 0.336 4.676 4.340 -0.000 0.000 0.291 239 Q C -0.880 175.154 176.000 0.056 0.000 1.068 239 Q CA -0.871 54.942 55.803 0.017 0.000 0.785 239 Q CB 1.493 30.244 28.738 0.022 0.000 1.481 239 Q HN 0.154 nan 8.270 nan 0.000 0.430 240 N N -0.054 118.678 118.700 0.053 0.000 2.453 240 N HA 0.420 5.160 4.740 -0.000 0.000 0.253 240 N C -1.030 174.672 175.510 0.319 0.000 1.252 240 N CA 0.148 53.289 53.050 0.152 0.000 0.917 240 N CB 0.680 39.095 38.487 -0.120 0.000 1.117 240 N HN 0.537 nan 8.380 nan 0.000 0.442 241 A N 1.208 124.217 122.820 0.316 0.000 2.498 241 A HA 0.758 5.078 4.320 -0.000 0.000 0.298 241 A C -1.056 176.478 177.584 -0.083 0.000 1.075 241 A CA -0.650 51.473 52.037 0.142 0.000 0.714 241 A CB 1.279 20.323 19.000 0.073 0.000 1.299 241 A HN 0.577 nan 8.150 nan 0.000 0.407 242 M N 1.794 121.214 119.600 -0.300 0.000 2.327 242 M HA 0.514 4.994 4.480 -0.000 0.000 0.298 242 M C -1.015 175.195 176.300 -0.150 0.000 1.065 242 M CA -0.828 54.246 55.300 -0.377 0.000 0.916 242 M CB 2.235 34.386 32.600 -0.750 0.000 1.630 242 M HN 0.825 nan 8.290 nan 0.000 0.442 243 V N 1.394 121.247 119.914 -0.103 0.000 2.735 243 V HA 0.710 4.830 4.120 -0.000 0.000 0.310 243 V C -1.023 175.083 176.094 0.021 0.000 1.061 243 V CA -0.695 61.627 62.300 0.035 0.000 0.913 243 V CB 1.819 33.678 31.823 0.061 0.000 1.005 243 V HN 0.970 nan 8.190 nan 0.000 0.428 244 Q N 3.758 123.615 119.800 0.096 0.000 2.274 244 Q HA 0.789 5.129 4.340 -0.000 0.000 0.260 244 Q C -1.359 174.725 176.000 0.141 0.000 0.974 244 Q CA -0.827 55.018 55.803 0.070 0.000 0.876 244 Q CB 2.426 31.199 28.738 0.058 0.000 1.297 244 Q HN 0.826 nan 8.270 nan 0.000 0.446 245 I N 2.585 123.225 120.570 0.117 0.000 2.411 245 I HA 0.237 4.407 4.170 -0.000 0.000 0.284 245 I C -0.639 175.596 176.117 0.196 0.000 1.012 245 I CA -0.620 60.789 61.300 0.181 0.000 1.119 245 I CB 2.006 40.119 38.000 0.189 0.000 1.261 245 I HN 0.699 nan 8.210 nan 0.000 0.448 246 Q N 5.568 125.479 119.800 0.185 0.000 2.257 246 Q HA 0.435 4.775 4.340 -0.000 0.000 0.255 246 Q C -1.242 174.881 176.000 0.205 0.000 0.920 246 Q CA -0.638 55.282 55.803 0.195 0.000 0.927 246 Q CB 2.120 30.949 28.738 0.151 0.000 1.229 246 Q HN 0.485 nan 8.270 nan 0.000 0.433 247 V N 6.206 126.274 119.914 0.256 0.000 2.322 247 V HA 0.004 4.124 4.120 -0.000 0.000 0.258 247 V C 1.087 177.318 176.094 0.228 0.000 1.074 247 V CA 0.060 62.476 62.300 0.194 0.000 0.909 247 V CB 0.645 32.560 31.823 0.154 0.000 1.090 247 V HN 0.840 nan 8.190 nan 0.000 0.486 248 V N 6.978 127.000 119.914 0.181 0.000 2.490 248 V HA 0.015 4.135 4.120 -0.000 0.000 0.250 248 V C 0.383 176.729 176.094 0.421 0.000 1.061 248 V CA 2.078 64.531 62.300 0.255 0.000 1.064 248 V CB -0.389 31.573 31.823 0.232 0.000 0.670 248 V HN 0.862 nan 8.190 nan 0.000 0.461 249 F N -1.671 118.454 119.950 0.293 0.000 2.793 249 F HA 0.604 5.131 4.527 -0.000 0.000 0.316 249 F C -1.279 174.813 175.800 0.487 0.000 1.147 249 F CA -1.635 56.557 58.000 0.320 0.000 0.930 249 F CB 0.252 39.335 39.000 0.139 0.000 1.277 249 F HN 0.186 nan 8.300 nan 0.000 0.443 250 Y N 1.901 122.450 120.300 0.414 0.000 2.609 250 Y HA 0.883 5.433 4.550 -0.000 0.000 0.342 250 Y C -1.099 175.030 175.900 0.383 0.000 1.058 250 Y CA -2.393 55.902 58.100 0.325 0.000 1.055 250 Y CB 1.524 40.161 38.460 0.295 0.000 1.292 250 Y HN 0.902 nan 8.280 nan 0.000 0.476 251 I N 1.235 121.999 120.570 0.324 0.000 2.509 251 I HA 0.932 5.102 4.170 -0.000 0.000 0.293 251 I C -0.684 175.521 176.117 0.147 0.000 1.020 251 I CA -0.684 60.712 61.300 0.160 0.000 1.088 251 I CB 2.220 40.360 38.000 0.234 0.000 1.267 251 I HN 0.875 nan 8.210 nan 0.000 0.430 252 S N 4.848 120.589 115.700 0.067 0.000 2.794 252 S HA 0.555 5.025 4.470 -0.000 0.000 0.299 252 S C -0.073 174.574 174.600 0.078 0.000 1.179 252 S CA -0.989 57.270 58.200 0.098 0.000 0.838 252 S CB 1.986 65.270 63.200 0.141 0.000 1.206 252 S HN 0.788 nan 8.310 nan 0.000 0.523 253 M N 1.366 121.020 119.600 0.090 0.000 2.551 253 M HA 0.272 4.752 4.480 -0.000 0.000 0.252 253 M C -0.836 175.566 176.300 0.169 0.000 1.219 253 M CA -0.041 55.343 55.300 0.140 0.000 0.978 253 M CB -0.436 32.255 32.600 0.151 0.000 1.533 253 M HN 0.511 nan 8.290 nan 0.000 0.474 254 D N 1.698 122.161 120.400 0.106 0.000 2.255 254 D HA 0.197 4.837 4.640 -0.000 0.000 0.249 254 D C 0.078 176.426 176.300 0.081 0.000 1.078 254 D CA -0.065 53.994 54.000 0.100 0.000 0.896 254 D CB 1.231 42.070 40.800 0.066 0.000 1.194 254 D HN -0.068 nan 8.370 nan 0.000 0.429 255 K N 1.108 121.559 120.400 0.086 0.000 2.326 255 K HA 0.209 4.529 4.320 -0.000 0.000 0.275 255 K C 0.631 177.259 176.600 0.047 0.000 1.018 255 K CA -0.169 56.154 56.287 0.060 0.000 0.962 255 K CB 0.898 33.431 32.500 0.055 0.000 0.953 255 K HN 0.563 nan 8.250 nan 0.000 0.475 256 T N -1.674 112.894 114.554 0.023 0.000 2.841 256 T HA 0.294 4.644 4.350 -0.000 0.000 0.276 256 T C 0.897 175.608 174.700 0.019 0.000 1.003 256 T CA -0.829 61.272 62.100 0.001 0.000 0.995 256 T CB 0.572 69.415 68.868 -0.042 0.000 1.260 256 T HN 0.148 nan 8.240 nan 0.000 0.581 257 L N 0.831 122.058 121.223 0.008 0.000 2.622 257 L HA 0.297 4.637 4.340 -0.000 0.000 0.233 257 L C 1.181 178.072 176.870 0.034 0.000 1.156 257 L CA 0.946 55.806 54.840 0.032 0.000 0.866 257 L CB -1.727 40.345 42.059 0.022 0.000 0.980 257 L HN 0.649 nan 8.230 nan 0.000 0.448 258 N N -1.444 117.262 118.700 0.010 0.000 2.279 258 N HA 0.001 4.740 4.740 -0.000 0.000 0.226 258 N C 1.420 176.935 175.510 0.010 0.000 1.126 258 N CA -0.111 52.938 53.050 -0.001 0.000 0.846 258 N CB 0.324 38.791 38.487 -0.032 0.000 1.050 258 N HN 0.458 nan 8.380 nan 0.000 0.502 259 Q N -0.379 119.447 119.800 0.044 0.000 2.311 259 Q HA -0.094 4.246 4.340 -0.000 0.000 0.203 259 Q C -0.223 175.833 176.000 0.094 0.000 0.954 259 Q CA 0.843 56.678 55.803 0.053 0.000 0.885 259 Q CB 0.046 28.820 28.738 0.060 0.000 0.963 259 Q HN 0.442 nan 8.270 nan 0.000 0.471 260 Y N 1.502 121.796 120.300 -0.010 0.000 2.457 260 Y HA 0.400 4.950 4.550 -0.000 0.000 0.343 260 Y C -2.710 173.189 175.900 -0.003 0.000 0.994 260 Y CA -3.090 55.006 58.100 -0.008 0.000 1.031 260 Y CB 1.872 40.331 38.460 -0.003 0.000 1.246 260 Y HN -0.092 nan 8.280 nan 0.000 0.449 261 P HA 0.059 nan 4.420 nan 0.000 0.260 261 P C 0.018 177.259 177.300 -0.099 0.000 1.185 261 P CA 1.572 64.468 63.100 -0.341 0.000 0.763 261 P CB 0.538 31.991 31.700 -0.411 0.000 0.776 262 A N 3.001 125.820 122.820 -0.001 0.000 2.799 262 A HA -0.224 4.096 4.320 -0.000 0.000 0.287 262 A C 1.386 179.063 177.584 0.155 0.000 1.484 262 A CA 0.821 52.899 52.037 0.069 0.000 0.813 262 A CB -2.347 16.687 19.000 0.057 0.000 1.009 262 A HN 0.638 nan 8.150 nan 0.000 0.545 263 L N -1.076 120.269 121.223 0.203 0.000 2.043 263 L HA -0.235 4.105 4.340 -0.000 0.000 0.212 263 L C 2.582 179.547 176.870 0.158 0.000 1.075 263 L CA 2.686 57.657 54.840 0.219 0.000 0.752 263 L CB -0.577 41.601 42.059 0.198 0.000 0.891 263 L HN 0.733 nan 8.230 nan 0.000 0.432 264 T N -0.241 114.388 114.554 0.126 0.000 2.684 264 T HA -0.181 4.168 4.350 -0.000 0.000 0.267 264 T C 1.877 176.680 174.700 0.172 0.000 1.036 264 T CA 1.314 63.489 62.100 0.126 0.000 1.148 264 T CB -0.351 68.560 68.868 0.072 0.000 0.863 264 T HN 0.535 nan 8.240 nan 0.000 0.436 265 A N 1.628 124.537 122.820 0.148 0.000 1.972 265 A HA -0.118 4.202 4.320 -0.000 0.000 0.219 265 A C 2.330 180.053 177.584 0.231 0.000 1.169 265 A CA 1.191 53.340 52.037 0.187 0.000 0.635 265 A CB -0.316 18.759 19.000 0.125 0.000 0.810 265 A HN 0.319 nan 8.150 nan 0.000 0.446 266 E N 0.111 120.420 120.200 0.182 0.000 2.047 266 E HA -0.110 4.240 4.350 -0.000 0.000 0.191 266 E C 1.976 178.671 176.600 0.158 0.000 0.987 266 E CA 0.953 57.441 56.400 0.146 0.000 0.799 266 E CB -0.529 29.238 29.700 0.112 0.000 0.752 266 E HN 0.710 nan 8.360 nan 0.000 0.449 267 I N 0.745 121.435 120.570 0.201 0.000 2.163 267 I HA -0.290 3.880 4.170 -0.000 0.000 0.243 267 I C 2.371 178.702 176.117 0.357 0.000 1.085 267 I CA 1.148 62.614 61.300 0.278 0.000 1.347 267 I CB -0.286 37.888 38.000 0.290 0.000 1.044 267 I HN -0.003 nan 8.210 nan 0.000 0.408 268 F N 1.761 121.827 119.950 0.192 0.000 2.126 268 F HA -0.291 4.236 4.527 -0.000 0.000 0.299 268 F C 2.290 178.196 175.800 0.176 0.000 1.096 268 F CA 2.081 60.190 58.000 0.182 0.000 1.255 268 F CB -0.716 38.350 39.000 0.110 0.000 0.997 268 F HN 0.116 nan 8.300 nan 0.000 0.479 269 N N 0.091 118.796 118.700 0.008 0.000 2.069 269 N HA -0.183 4.557 4.740 -0.000 0.000 0.191 269 N C 1.897 177.353 175.510 -0.089 0.000 1.031 269 N CA 1.806 54.788 53.050 -0.113 0.000 0.852 269 N CB -0.145 38.348 38.487 0.009 0.000 1.018 269 N HN 0.263 nan 8.380 nan 0.000 0.423 270 V N 0.333 120.246 119.914 -0.003 0.000 2.343 270 V HA -0.214 3.906 4.120 -0.000 0.000 0.247 270 V C 1.343 177.417 176.094 -0.033 0.000 1.051 270 V CA 1.551 63.849 62.300 -0.004 0.000 1.036 270 V CB -0.744 30.953 31.823 -0.210 0.000 0.654 270 V HN 0.377 nan 8.190 nan 0.000 0.451 271 Y N 0.020 120.392 120.300 0.119 0.000 2.490 271 Y HA 0.190 4.740 4.550 -0.000 0.000 0.281 271 Y C 1.638 177.658 175.900 0.199 0.000 1.174 271 Y CA -0.262 57.942 58.100 0.174 0.000 1.295 271 Y CB -0.326 38.231 38.460 0.161 0.000 1.062 271 Y HN 0.115 nan 8.280 nan 0.000 0.522 272 S N 0.480 116.244 115.700 0.107 0.000 2.579 272 S HA -0.043 4.427 4.470 -0.000 0.000 0.275 272 S C 0.966 175.795 174.600 0.381 0.000 1.345 272 S CA -0.550 57.686 58.200 0.059 0.000 1.031 272 S CB 0.416 63.471 63.200 -0.240 0.000 0.892 272 S HN 0.362 nan 8.310 nan 0.000 0.529 273 F N 2.490 122.573 119.950 0.221 0.000 2.060 273 F HA -0.027 4.500 4.527 -0.000 0.000 0.295 273 F C 1.920 177.837 175.800 0.195 0.000 1.120 273 F CA 1.784 59.909 58.000 0.208 0.000 1.205 273 F CB -0.152 38.913 39.000 0.107 0.000 0.986 273 F HN 0.745 nan 8.300 nan 0.000 0.470 274 R N -0.324 120.122 120.500 -0.090 0.000 1.195 274 R HA -0.309 4.031 4.340 -0.000 0.000 0.014 274 R C -0.573 175.451 176.300 -0.461 0.000 0.961 274 R CA 2.020 57.982 56.100 -0.230 0.000 1.984 274 R CB -2.003 28.110 30.300 -0.312 0.000 0.125 274 R HN 0.605 nan 8.270 nan 0.000 0.732 275 D N -3.138 116.737 120.400 -0.876 0.000 2.738 275 D HA 0.208 4.847 4.640 -0.000 0.000 0.308 275 D C 0.045 175.725 176.300 -1.033 0.000 1.311 275 D CA -0.422 53.017 54.000 -0.936 0.000 0.799 275 D CB -0.132 40.529 40.800 -0.232 0.000 1.332 275 D HN 0.192 nan 8.370 nan 0.000 0.441 276 H N -1.141 117.706 119.070 -0.372 0.000 2.421 276 H HA 0.015 4.571 4.556 -0.000 0.000 0.298 276 H C 1.392 176.636 175.328 -0.140 0.000 1.087 276 H CA 2.334 58.313 56.048 -0.115 0.000 1.330 276 H CB -0.062 29.724 29.762 0.039 0.000 1.388 276 H HN 0.409 nan 8.280 nan 0.000 0.526 277 T N 0.248 114.755 114.554 -0.079 0.000 2.770 277 T HA -0.185 4.165 4.350 -0.000 0.000 0.263 277 T C 1.802 176.348 174.700 -0.257 0.000 1.039 277 T CA 1.058 63.047 62.100 -0.185 0.000 1.142 277 T CB -0.321 68.401 68.868 -0.243 0.000 0.868 277 T HN 0.568 nan 8.240 nan 0.000 0.435 278 W N 1.657 122.654 121.300 -0.505 0.000 2.358 278 W HA -0.225 4.435 4.660 -0.000 0.000 0.303 278 W C 2.248 178.539 176.519 -0.381 0.000 1.208 278 W CA 1.635 58.584 57.345 -0.659 0.000 1.274 278 W CB -0.580 28.328 29.460 -0.920 0.000 1.138 278 W HN 0.399 nan 8.180 nan 0.000 0.515 279 H N -0.083 118.660 119.070 -0.546 0.000 2.319 279 H HA -0.103 4.453 4.556 -0.000 0.000 0.299 279 H C 2.468 177.550 175.328 -0.409 0.000 1.092 279 H CA 3.041 58.812 56.048 -0.463 0.000 1.302 279 H CB -0.815 28.788 29.762 -0.265 0.000 1.373 279 H HN 0.143 nan 8.280 nan 0.000 0.497 280 G N 0.682 109.268 108.800 -0.356 0.000 2.421 280 G HA2 -0.215 3.745 3.960 -0.000 0.000 0.216 280 G HA3 -0.215 3.745 3.960 -0.000 0.000 0.216 280 G C 1.859 176.552 174.900 -0.345 0.000 1.171 280 G CA 0.670 45.589 45.100 -0.302 0.000 0.775 280 G HN 0.434 nan 8.290 nan 0.000 0.543 281 L N 0.137 121.126 121.223 -0.390 0.000 2.017 281 L HA -0.039 4.301 4.340 -0.000 0.000 0.208 281 L C 2.958 179.516 176.870 -0.520 0.000 1.073 281 L CA 1.601 56.232 54.840 -0.348 0.000 0.745 281 L CB -0.385 41.510 42.059 -0.272 0.000 0.894 281 L HN 0.237 nan 8.230 nan 0.000 0.432 282 R N -0.502 119.447 120.500 -0.918 0.000 2.083 282 R HA -0.182 4.158 4.340 -0.000 0.000 0.237 282 R C 2.003 178.000 176.300 -0.506 0.000 1.137 282 R CA 2.328 57.900 56.100 -0.879 0.000 0.951 282 R CB -0.591 29.005 30.300 -1.174 0.000 0.851 282 R HN 0.358 nan 8.270 nan 0.000 0.434 283 T N 1.094 115.352 114.554 -0.494 0.000 2.665 283 T HA -0.172 4.178 4.350 -0.000 0.000 0.268 283 T C 1.886 176.458 174.700 -0.214 0.000 1.035 283 T CA 1.789 63.693 62.100 -0.326 0.000 1.151 283 T CB -0.425 68.220 68.868 -0.372 0.000 0.862 283 T HN 0.491 nan 8.240 nan 0.000 0.438 284 A N 0.922 123.617 122.820 -0.208 0.000 1.908 284 A HA -0.047 4.273 4.320 -0.000 0.000 0.218 284 A C 2.308 179.831 177.584 -0.103 0.000 1.181 284 A CA 1.361 53.325 52.037 -0.121 0.000 0.627 284 A CB -0.782 18.165 19.000 -0.089 0.000 0.818 284 A HN 0.552 nan 8.150 nan 0.000 0.445 285 I N -0.555 119.930 120.570 -0.143 0.000 2.252 285 I HA -0.215 3.955 4.170 -0.000 0.000 0.245 285 I C 2.224 178.286 176.117 -0.091 0.000 1.102 285 I CA 0.991 62.226 61.300 -0.108 0.000 1.385 285 I CB -0.299 37.619 38.000 -0.137 0.000 1.064 285 I HN 0.252 nan 8.210 nan 0.000 0.414 286 L N 0.644 121.798 121.223 -0.116 0.000 2.275 286 L HA -0.157 4.183 4.340 -0.000 0.000 0.215 286 L C 1.927 178.780 176.870 -0.029 0.000 1.119 286 L CA 0.721 55.522 54.840 -0.064 0.000 0.790 286 L CB -0.672 41.352 42.059 -0.058 0.000 0.919 286 L HN 0.323 nan 8.230 nan 0.000 0.443 287 N N 0.402 119.078 118.700 -0.041 0.000 2.443 287 N HA -0.146 4.594 4.740 -0.000 0.000 0.184 287 N C 1.460 176.963 175.510 -0.011 0.000 1.037 287 N CA 0.876 53.914 53.050 -0.021 0.000 0.896 287 N CB -0.109 38.362 38.487 -0.028 0.000 0.959 287 N HN 0.161 nan 8.380 nan 0.000 0.442 288 R N -0.163 120.328 120.500 -0.016 0.000 2.388 288 R HA 0.147 4.487 4.340 -0.000 0.000 0.247 288 R C 0.344 176.641 176.300 -0.004 0.000 0.931 288 R CA 0.023 56.118 56.100 -0.009 0.000 1.082 288 R CB 0.065 30.357 30.300 -0.012 0.000 1.135 288 R HN 0.265 nan 8.270 nan 0.000 0.525 289 T N -5.347 109.207 114.554 0.001 0.000 2.773 289 T HA 0.234 4.583 4.350 -0.000 0.000 0.278 289 T C 0.919 175.633 174.700 0.023 0.000 1.011 289 T CA -0.341 61.765 62.100 0.010 0.000 1.014 289 T CB 1.544 70.417 68.868 0.008 0.000 1.293 289 T HN 0.029 nan 8.240 nan 0.000 0.554 290 T N -0.651 113.922 114.554 0.031 0.000 3.144 290 T HA 0.320 4.670 4.350 -0.000 0.000 0.249 290 T C 0.315 175.052 174.700 0.061 0.000 1.089 290 T CA -0.374 61.751 62.100 0.042 0.000 0.989 290 T CB -0.316 68.576 68.868 0.040 0.000 0.992 290 T HN 0.280 nan 8.240 nan 0.000 0.540 291 L N 3.146 124.410 121.223 0.069 0.000 2.357 291 L HA 0.525 4.865 4.340 -0.000 0.000 0.273 291 L C -2.072 174.870 176.870 0.120 0.000 1.080 291 L CA -2.720 52.184 54.840 0.108 0.000 0.803 291 L CB 0.743 42.879 42.059 0.127 0.000 1.174 291 L HN 0.014 nan 8.230 nan 0.000 0.443 292 P HA 0.086 nan 4.420 nan 0.000 0.269 292 P C -0.109 177.318 177.300 0.212 0.000 1.209 292 P CA -0.167 63.004 63.100 0.118 0.000 0.776 292 P CB 0.463 32.191 31.700 0.047 0.000 0.876 293 N N 2.933 121.720 118.700 0.145 0.000 2.446 293 N HA -0.094 4.645 4.740 -0.000 0.000 0.179 293 N C 1.095 176.728 175.510 0.205 0.000 1.054 293 N CA 1.088 54.215 53.050 0.128 0.000 0.905 293 N CB -0.507 37.989 38.487 0.014 0.000 0.973 293 N HN 0.524 nan 8.380 nan 0.000 0.448 294 M N -2.484 117.272 119.600 0.260 0.000 2.215 294 M HA 0.421 4.901 4.480 -0.000 0.000 0.391 294 M C -0.910 175.602 176.300 0.354 0.000 0.914 294 M CA -0.243 55.276 55.300 0.364 0.000 1.035 294 M CB 0.934 33.660 32.600 0.211 0.000 1.944 294 M HN -0.191 nan 8.290 nan 0.000 0.656 295 L N 2.189 123.393 121.223 -0.030 0.000 2.408 295 L HA 0.695 5.035 4.340 -0.000 0.000 0.268 295 L C -2.569 173.865 176.870 -0.727 0.000 0.986 295 L CA -1.965 52.712 54.840 -0.273 0.000 0.820 295 L CB 2.312 44.319 42.059 -0.087 0.000 1.303 295 L HN -0.187 nan 8.230 nan 0.000 0.411 296 P HA 0.044 nan 4.420 nan 0.000 0.266 296 P C -2.404 174.727 177.300 -0.282 0.000 1.193 296 P CA -0.633 62.071 63.100 -0.660 0.000 0.770 296 P CB -0.360 31.185 31.700 -0.259 0.000 0.836 297 P HA 0.093 nan 4.420 nan 0.000 0.270 297 P C 0.649 177.908 177.300 -0.068 0.000 1.223 297 P CA 0.173 63.251 63.100 -0.036 0.000 0.785 297 P CB 0.849 32.583 31.700 0.058 0.000 0.923 298 I N -0.496 120.004 120.570 -0.115 0.000 2.400 298 I HA -0.058 4.112 4.170 -0.000 0.000 0.248 298 I C 0.783 176.642 176.117 -0.430 0.000 1.109 298 I CA 1.068 62.174 61.300 -0.323 0.000 1.425 298 I CB -0.230 37.469 38.000 -0.503 0.000 1.094 298 I HN 0.140 nan 8.210 nan 0.000 0.425 299 F N 1.905 121.911 119.950 0.093 0.000 2.450 299 F HA 0.405 4.931 4.527 -0.000 0.000 0.332 299 F C -2.048 173.794 175.800 0.069 0.000 1.093 299 F CA -3.141 54.918 58.000 0.097 0.000 1.003 299 F CB 0.054 39.110 39.000 0.092 0.000 1.151 299 F HN -0.232 nan 8.300 nan 0.000 0.474 300 P HA 0.133 nan 4.420 nan 0.000 0.268 300 P C -2.605 174.780 177.300 0.142 0.000 1.205 300 P CA -0.898 62.288 63.100 0.143 0.000 0.771 300 P CB 0.015 31.776 31.700 0.102 0.000 0.858 301 P HA 0.124 nan 4.420 nan 0.000 0.272 301 P C 0.537 177.877 177.300 0.067 0.000 1.240 301 P CA -0.067 63.086 63.100 0.089 0.000 0.791 301 P CB 0.394 32.138 31.700 0.073 0.000 0.978 302 N N -0.460 118.270 118.700 0.050 0.000 2.116 302 N HA 0.024 4.764 4.740 -0.000 0.000 0.230 302 N C -1.032 174.476 175.510 -0.002 0.000 1.326 302 N CA -0.241 52.827 53.050 0.030 0.000 0.867 302 N CB 0.574 39.093 38.487 0.053 0.000 1.174 302 N HN 0.370 nan 8.380 nan 0.000 0.506 303 D N 0.496 120.895 120.400 -0.001 0.000 2.299 303 D HA 0.173 4.813 4.640 -0.000 0.000 0.243 303 D C 0.793 177.074 176.300 -0.032 0.000 0.982 303 D CA -0.663 53.325 54.000 -0.020 0.000 0.924 303 D CB 2.753 43.552 40.800 -0.002 0.000 1.238 303 D HN -0.125 nan 8.370 nan 0.000 0.484 304 R N 0.493 120.965 120.500 -0.046 0.000 2.096 304 R HA -0.205 4.135 4.340 -0.000 0.000 0.240 304 R C 0.863 177.135 176.300 -0.048 0.000 1.139 304 R CA 2.014 58.082 56.100 -0.053 0.000 0.952 304 R CB -0.170 30.097 30.300 -0.055 0.000 0.854 304 R HN 0.451 nan 8.270 nan 0.000 0.436 305 D N -0.168 120.213 120.400 -0.033 0.000 2.104 305 D HA -0.128 4.512 4.640 -0.000 0.000 0.194 305 D C 2.037 178.321 176.300 -0.026 0.000 0.994 305 D CA 1.802 55.785 54.000 -0.028 0.000 0.830 305 D CB -0.370 40.421 40.800 -0.015 0.000 0.959 305 D HN 0.210 nan 8.370 nan 0.000 0.452 306 S N 0.462 116.154 115.700 -0.013 0.000 2.356 306 S HA -0.103 4.367 4.470 -0.000 0.000 0.223 306 S C 2.079 176.666 174.600 -0.021 0.000 1.032 306 S CA 0.507 58.706 58.200 -0.002 0.000 1.005 306 S CB -0.080 63.133 63.200 0.022 0.000 0.867 306 S HN 0.202 nan 8.310 nan 0.000 0.449 307 I N 1.678 122.222 120.570 -0.042 0.000 2.163 307 I HA -0.134 4.036 4.170 -0.000 0.000 0.243 307 I C 2.297 178.333 176.117 -0.134 0.000 1.085 307 I CA 1.171 62.417 61.300 -0.091 0.000 1.347 307 I CB -1.388 36.544 38.000 -0.112 0.000 1.044 307 I HN 0.283 nan 8.210 nan 0.000 0.408 308 L N 0.520 121.675 121.223 -0.112 0.000 1.989 308 L HA -0.256 4.084 4.340 -0.000 0.000 0.211 308 L C 2.604 179.423 176.870 -0.084 0.000 1.071 308 L CA 2.038 56.811 54.840 -0.111 0.000 0.749 308 L CB -0.586 41.424 42.059 -0.081 0.000 0.890 308 L HN 0.277 nan 8.230 nan 0.000 0.431 309 T N 0.422 114.941 114.554 -0.058 0.000 2.720 309 T HA -0.228 4.122 4.350 -0.000 0.000 0.268 309 T C 1.931 176.605 174.700 -0.044 0.000 1.037 309 T CA 1.377 63.451 62.100 -0.043 0.000 1.144 309 T CB -0.272 68.578 68.868 -0.030 0.000 0.864 309 T HN 0.229 nan 8.240 nan 0.000 0.444 310 L N 0.195 121.390 121.223 -0.047 0.000 2.027 310 L HA -0.030 4.310 4.340 -0.000 0.000 0.206 310 L C 2.541 179.383 176.870 -0.047 0.000 1.074 310 L CA 1.139 55.956 54.840 -0.038 0.000 0.745 310 L CB -0.607 41.446 42.059 -0.011 0.000 0.898 310 L HN 0.243 nan 8.230 nan 0.000 0.433 311 L N -0.946 120.219 121.223 -0.096 0.000 2.012 311 L HA -0.257 4.083 4.340 -0.000 0.000 0.210 311 L C 2.594 179.436 176.870 -0.047 0.000 1.073 311 L CA 0.907 55.686 54.840 -0.102 0.000 0.748 311 L CB -0.537 41.401 42.059 -0.201 0.000 0.891 311 L HN 0.238 nan 8.230 nan 0.000 0.431 312 L N -0.441 120.754 121.223 -0.047 0.000 2.046 312 L HA -0.217 4.123 4.340 -0.000 0.000 0.208 312 L C 2.379 179.257 176.870 0.013 0.000 1.077 312 L CA 1.657 56.484 54.840 -0.022 0.000 0.747 312 L CB -0.795 41.246 42.059 -0.031 0.000 0.896 312 L HN 0.181 nan 8.230 nan 0.000 0.432 313 L N -1.760 119.476 121.223 0.021 0.000 2.093 313 L HA -0.216 4.124 4.340 -0.000 0.000 0.208 313 L C 2.650 179.593 176.870 0.122 0.000 1.085 313 L CA 1.271 56.164 54.840 0.088 0.000 0.755 313 L CB -0.218 41.867 42.059 0.042 0.000 0.904 313 L HN 0.321 nan 8.230 nan 0.000 0.435 314 S N -0.987 114.744 115.700 0.051 0.000 2.356 314 S HA -0.196 4.273 4.470 -0.000 0.000 0.223 314 S C 1.897 176.500 174.600 0.005 0.000 1.032 314 S CA 2.067 60.283 58.200 0.027 0.000 1.005 314 S CB -0.135 63.080 63.200 0.025 0.000 0.867 314 S HN 0.475 nan 8.310 nan 0.000 0.449 315 T N 2.597 117.161 114.554 0.017 0.000 2.708 315 T HA -0.067 4.283 4.350 -0.000 0.000 0.266 315 T C 1.704 176.419 174.700 0.025 0.000 1.037 315 T CA 1.410 63.518 62.100 0.013 0.000 1.146 315 T CB -0.551 68.325 68.868 0.012 0.000 0.865 315 T HN 0.316 nan 8.240 nan 0.000 0.435 316 L N 1.323 122.585 121.223 0.065 0.000 2.127 316 L HA 0.008 4.348 4.340 -0.000 0.000 0.211 316 L C 2.524 179.466 176.870 0.121 0.000 1.089 316 L CA 1.639 56.563 54.840 0.140 0.000 0.757 316 L CB -0.814 41.368 42.059 0.206 0.000 0.899 316 L HN 0.236 nan 8.230 nan 0.000 0.434 317 A N -1.016 121.739 122.820 -0.107 0.000 1.930 317 A HA -0.185 4.135 4.320 -0.000 0.000 0.217 317 A C 1.985 179.383 177.584 -0.311 0.000 1.175 317 A CA 1.716 53.373 52.037 -0.633 0.000 0.627 317 A CB -0.658 17.901 19.000 -0.735 0.000 0.815 317 A HN 0.505 nan 8.150 nan 0.000 0.443 318 D N -0.178 120.141 120.400 -0.136 0.000 2.117 318 D HA -0.096 4.544 4.640 -0.000 0.000 0.198 318 D C 2.092 178.381 176.300 -0.019 0.000 0.982 318 D CA 1.377 55.333 54.000 -0.074 0.000 0.828 318 D CB -0.429 40.349 40.800 -0.036 0.000 0.967 318 D HN 0.209 nan 8.370 nan 0.000 0.464 319 V N 0.731 120.673 119.914 0.046 0.000 2.343 319 V HA -0.280 3.840 4.120 -0.000 0.000 0.247 319 V C 2.229 178.408 176.094 0.141 0.000 1.051 319 V CA 1.432 63.797 62.300 0.108 0.000 1.036 319 V CB -0.677 31.245 31.823 0.165 0.000 0.654 319 V HN 0.184 nan 8.190 nan 0.000 0.451 320 Y N 1.224 121.548 120.300 0.040 0.000 2.128 320 Y HA -0.309 4.241 4.550 -0.000 0.000 0.284 320 Y C 2.720 178.487 175.900 -0.222 0.000 1.154 320 Y CA 2.434 60.430 58.100 -0.173 0.000 1.149 320 Y CB -0.528 37.754 38.460 -0.297 0.000 0.976 320 Y HN 0.199 nan 8.280 nan 0.000 0.505 321 T N -0.432 114.099 114.554 -0.038 0.000 2.720 321 T HA -0.205 4.145 4.350 -0.000 0.000 0.268 321 T C 2.051 176.673 174.700 -0.129 0.000 1.037 321 T CA 1.914 63.956 62.100 -0.096 0.000 1.144 321 T CB -0.753 68.062 68.868 -0.089 0.000 0.864 321 T HN 0.438 nan 8.240 nan 0.000 0.444 322 V N 0.154 120.011 119.914 -0.095 0.000 2.446 322 V HA 0.111 4.231 4.120 -0.000 0.000 0.244 322 V C 2.125 178.151 176.094 -0.114 0.000 1.039 322 V CA 1.255 63.504 62.300 -0.085 0.000 1.045 322 V CB -0.735 31.058 31.823 -0.049 0.000 0.681 322 V HN 0.468 nan 8.190 nan 0.000 0.459 323 L N 0.151 121.296 121.223 -0.131 0.000 2.291 323 L HA 0.149 4.489 4.340 -0.000 0.000 0.214 323 L C 1.367 178.079 176.870 -0.262 0.000 1.120 323 L CA 0.736 55.484 54.840 -0.154 0.000 0.799 323 L CB -0.508 41.502 42.059 -0.082 0.000 0.925 323 L HN 0.423 nan 8.230 nan 0.000 0.446 324 R N -1.255 119.001 120.500 -0.407 0.000 3.251 324 R HA -0.144 4.196 4.340 -0.000 0.000 0.249 324 R C -2.296 173.727 176.300 -0.461 0.000 0.949 324 R CA -0.004 55.809 56.100 -0.477 0.000 0.645 324 R CB -2.256 27.883 30.300 -0.269 0.000 1.065 324 R HN 0.325 nan 8.270 nan 0.000 0.452 325 P HA 0.147 nan 4.420 nan 0.000 0.272 325 P C -0.449 176.750 177.300 -0.167 0.000 1.240 325 P CA 0.122 63.014 63.100 -0.347 0.000 0.791 325 P CB 0.777 32.219 31.700 -0.430 0.000 0.978 326 E N 0.776 121.012 120.200 0.059 0.000 2.283 326 E HA 0.460 4.810 4.350 -0.000 0.000 0.258 326 E C -0.941 175.838 176.600 0.298 0.000 0.893 326 E CA -0.370 56.078 56.400 0.080 0.000 0.798 326 E CB 0.974 30.683 29.700 0.016 0.000 1.242 326 E HN 0.417 nan 8.360 nan 0.000 0.414 327 F N 0.251 120.253 119.950 0.087 0.000 2.745 327 F HA 0.839 5.366 4.527 -0.000 0.000 0.316 327 F C -1.300 174.571 175.800 0.118 0.000 1.155 327 F CA -1.476 56.620 58.000 0.160 0.000 0.937 327 F CB 0.682 39.892 39.000 0.350 0.000 1.361 327 F HN 0.287 nan 8.300 nan 0.000 0.472 328 A N 1.453 124.397 122.820 0.207 0.000 2.312 328 A HA 0.828 5.148 4.320 -0.000 0.000 0.326 328 A C -0.977 176.624 177.584 0.028 0.000 1.172 328 A CA -0.696 51.366 52.037 0.042 0.000 0.821 328 A CB 0.516 19.553 19.000 0.061 0.000 1.166 328 A HN 0.721 nan 8.150 nan 0.000 0.493 329 I N 2.286 122.819 120.570 -0.060 0.000 2.465 329 I HA 0.235 4.405 4.170 -0.000 0.000 0.291 329 I C -0.474 175.619 176.117 -0.041 0.000 1.014 329 I CA -0.862 60.398 61.300 -0.067 0.000 1.093 329 I CB 1.574 39.537 38.000 -0.063 0.000 1.267 329 I HN 0.642 nan 8.210 nan 0.000 0.431 330 H N 4.549 123.641 119.070 0.037 0.000 3.070 330 H HA 0.060 4.616 4.556 -0.000 0.000 0.313 330 H C 1.214 176.544 175.328 0.005 0.000 0.997 330 H CA 1.128 57.188 56.048 0.020 0.000 1.438 330 H CB 0.465 30.237 29.762 0.018 0.000 1.455 330 H HN 0.959 nan 8.280 nan 0.000 0.575 331 G N 2.539 111.424 108.800 0.141 0.000 2.176 331 G HA2 -0.263 3.697 3.960 -0.000 0.000 0.253 331 G HA3 -0.263 3.697 3.960 -0.000 0.000 0.253 331 G C 0.070 174.995 174.900 0.042 0.000 0.979 331 G CA 0.253 45.394 45.100 0.069 0.000 0.641 331 G HN 0.574 nan 8.290 nan 0.000 0.530 332 V N 1.392 121.326 119.914 0.034 0.000 2.427 332 V HA 0.540 4.660 4.120 -0.000 0.000 0.286 332 V C 0.067 176.155 176.094 -0.011 0.000 1.034 332 V CA -0.820 61.489 62.300 0.015 0.000 0.893 332 V CB 1.766 33.590 31.823 0.001 0.000 0.982 332 V HN 0.320 nan 8.190 nan 0.000 0.452 333 N N 4.730 123.400 118.700 -0.050 0.000 2.623 333 N HA 0.398 5.138 4.740 -0.000 0.000 0.256 333 N C -2.666 172.719 175.510 -0.209 0.000 1.045 333 N CA -1.081 51.916 53.050 -0.089 0.000 0.863 333 N CB 2.169 40.617 38.487 -0.066 0.000 1.182 333 N HN 0.453 nan 8.380 nan 0.000 0.523 334 P HA 0.079 nan 4.420 nan 0.000 0.265 334 P C -0.530 176.677 177.300 -0.155 0.000 1.187 334 P CA 0.475 63.472 63.100 -0.172 0.000 0.766 334 P CB 0.683 32.360 31.700 -0.038 0.000 0.820 335 M N 4.559 124.086 119.600 -0.121 0.000 2.085 335 M HA 0.222 4.702 4.480 -0.000 0.000 0.309 335 M C -1.494 174.857 176.300 0.084 0.000 0.947 335 M CA -1.775 53.520 55.300 -0.009 0.000 0.918 335 M CB 2.086 34.701 32.600 0.026 0.000 1.504 335 M HN 0.244 nan 8.290 nan 0.000 0.420 336 P HA -0.170 nan 4.420 nan 0.000 0.218 336 P C 0.814 178.156 177.300 0.069 0.000 1.150 336 P CA 1.795 64.926 63.100 0.052 0.000 0.841 336 P CB 0.250 31.968 31.700 0.031 0.000 0.784 337 G N -0.868 107.981 108.800 0.081 0.000 2.669 337 G HA2 -0.185 3.775 3.960 -0.000 0.000 0.250 337 G HA3 -0.185 3.775 3.960 -0.000 0.000 0.250 337 G C -1.643 173.292 174.900 0.058 0.000 1.247 337 G CA 0.054 45.206 45.100 0.086 0.000 0.958 337 G HN 0.293 nan 8.290 nan 0.000 0.559 338 P HA 0.401 nan 4.420 nan 0.000 0.261 338 P C -0.048 177.298 177.300 0.076 0.000 1.297 338 P CA 0.532 63.665 63.100 0.056 0.000 0.757 338 P CB -0.263 31.460 31.700 0.039 0.000 1.149 339 L N -0.595 120.687 121.223 0.098 0.000 1.714 339 L HA -0.113 4.227 4.340 -0.000 0.000 0.484 339 L C 0.227 177.152 176.870 0.090 0.000 1.002 339 L CA 0.550 55.467 54.840 0.128 0.000 1.207 339 L CB -2.078 40.082 42.059 0.168 0.000 1.513 339 L HN 0.479 nan 8.230 nan 0.000 0.810 340 T N 0.058 114.652 114.554 0.067 0.000 2.864 340 T HA 0.660 5.010 4.350 -0.000 0.000 0.289 340 T C 0.918 175.616 174.700 -0.003 0.000 1.082 340 T CA -0.292 61.828 62.100 0.033 0.000 1.009 340 T CB 2.129 71.009 68.868 0.020 0.000 1.234 340 T HN 0.694 nan 8.240 nan 0.000 0.526 341 R N -0.006 120.487 120.500 -0.010 0.000 2.096 341 R HA -0.010 4.330 4.340 -0.000 0.000 0.235 341 R C 2.387 178.640 176.300 -0.079 0.000 1.127 341 R CA 1.617 57.693 56.100 -0.040 0.000 0.968 341 R CB -0.952 29.335 30.300 -0.021 0.000 0.861 341 R HN 0.772 nan 8.270 nan 0.000 0.440 342 A N 1.072 123.860 122.820 -0.053 0.000 1.902 342 A HA -0.142 4.178 4.320 -0.000 0.000 0.217 342 A C 2.131 179.665 177.584 -0.083 0.000 1.181 342 A CA 1.444 53.447 52.037 -0.055 0.000 0.623 342 A CB -0.469 18.515 19.000 -0.027 0.000 0.818 342 A HN 0.364 nan 8.150 nan 0.000 0.443 343 I N -0.407 120.115 120.570 -0.081 0.000 2.252 343 I HA -0.247 3.922 4.170 -0.000 0.000 0.245 343 I C 2.977 178.886 176.117 -0.346 0.000 1.102 343 I CA 0.926 62.168 61.300 -0.097 0.000 1.385 343 I CB -0.377 37.630 38.000 0.012 0.000 1.064 343 I HN 0.366 nan 8.210 nan 0.000 0.414 344 A N 1.225 123.733 122.820 -0.520 0.000 1.858 344 A HA -0.275 4.044 4.320 -0.000 0.000 0.216 344 A C 2.382 179.626 177.584 -0.566 0.000 1.190 344 A CA 2.145 53.526 52.037 -1.093 0.000 0.617 344 A CB -0.704 17.941 19.000 -0.592 0.000 0.827 344 A HN 0.383 nan 8.150 nan 0.000 0.443 345 R N 0.001 120.341 120.500 -0.268 0.000 2.091 345 R HA -0.099 4.241 4.340 -0.000 0.000 0.238 345 R C 2.047 178.323 176.300 -0.040 0.000 1.136 345 R CA 1.897 57.919 56.100 -0.131 0.000 0.959 345 R CB -0.577 29.655 30.300 -0.115 0.000 0.856 345 R HN 0.385 nan 8.270 nan 0.000 0.437 346 A N 0.202 122.970 122.820 -0.087 0.000 2.067 346 A HA 0.038 4.358 4.320 -0.000 0.000 0.219 346 A C 2.241 179.814 177.584 -0.019 0.000 1.158 346 A CA 1.334 53.351 52.037 -0.033 0.000 0.661 346 A CB -0.637 18.346 19.000 -0.027 0.000 0.801 346 A HN 0.551 nan 8.150 nan 0.000 0.452 347 A N -1.829 120.915 122.820 -0.126 0.000 2.167 347 A HA 0.120 4.440 4.320 -0.000 0.000 0.214 347 A C 1.005 178.504 177.584 -0.142 0.000 1.151 347 A CA 0.390 52.324 52.037 -0.171 0.000 0.735 347 A CB -0.534 18.180 19.000 -0.477 0.000 0.802 347 A HN 0.505 nan 8.150 nan 0.000 0.467 348 Y N 0.048 120.300 120.300 -0.080 0.000 2.873 348 Y HA 0.388 4.938 4.550 -0.000 0.000 0.375 348 Y C 0.699 176.634 175.900 0.058 0.000 1.070 348 Y CA 0.027 58.158 58.100 0.051 0.000 1.644 348 Y CB -0.934 37.529 38.460 0.004 0.000 1.495 348 Y HN 0.031 nan 8.280 nan 0.000 0.494 349 V N 0.000 119.997 119.914 0.138 0.000 2.409 349 V HA 0.000 4.120 4.120 -0.000 0.000 0.244 349 V CA 0.000 62.357 62.300 0.095 0.000 1.235 349 V CB 0.000 31.876 31.823 0.088 0.000 1.184 349 V HN 0.000 nan 8.190 nan 0.000 0.556