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 3b8t_1_B DATA FIRST_RESID 1 DATA SEQUENCE MQAATVVINR RALRHNLQRL RELAPASKMV AVVKANAYGH GLLETARTLP DATA SEQUENCE DADAFGVARL EEALRLRAGG ITKPVLLLEG FFDARDLPTI SAQHFHTAVH DATA SEQUENCE NEEQLAALEE ASLDEPVTVW MXLDTGMHRL GVRPEQAEAF YHRLTQCKNV DATA SEQUENCE RQPVNIVSHF ARADEPKCGA TEKQLAIFNT FCEGKPGQRS IAASGGILLW DATA SEQUENCE PQSHFDWVRP GIILYGVSAL EDRSTGADFG CQPVMSLTSS LIAVREHKAG DATA SEQUENCE EPVGYGGTWV SERDTRLGVV AMGYGDGYPR AAPSGTPVLV NGREVPIVGR DATA SEQUENCE VAMDMICVDL GPQAQDKAGD PVILWGEGLP VERIAEMTKV SAYELITRLT DATA SEQUENCE SRVAMKYVD 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 0.000 176.277 176.300 -0.038 0.000 1.140 1 M CA 0.000 55.282 55.300 -0.031 0.000 0.988 1 M CB 0.000 32.579 32.600 -0.035 0.000 1.302 2 Q N -0.375 119.399 119.800 -0.043 0.000 2.126 2 Q HA 0.719 5.060 4.340 0.000 0.000 0.233 2 Q C 0.364 176.327 176.000 -0.062 0.000 0.788 2 Q CA 0.294 56.067 55.803 -0.049 0.000 0.968 2 Q CB 1.647 30.359 28.738 -0.042 0.000 1.163 2 Q HN 0.831 nan 8.270 nan 0.000 0.471 3 A N 1.201 123.983 122.820 -0.062 0.000 3.179 3 A HA 0.781 5.102 4.320 0.000 0.000 0.213 3 A C -0.088 177.444 177.584 -0.086 0.000 1.752 3 A CA -0.124 51.869 52.037 -0.074 0.000 0.857 3 A CB -0.475 18.486 19.000 -0.064 0.000 1.798 3 A HN 0.237 nan 8.150 nan 0.000 0.606 4 A N 0.018 122.784 122.820 -0.090 0.000 2.550 4 A HA 0.456 4.776 4.320 0.000 0.000 0.263 4 A C 0.169 177.693 177.584 -0.099 0.000 1.065 4 A CA 1.185 53.160 52.037 -0.102 0.000 0.786 4 A CB -1.219 17.730 19.000 -0.087 0.000 0.985 4 A HN 0.769 nan 8.150 nan 0.000 0.518 5 T N 2.021 116.500 114.554 -0.125 0.000 2.956 5 T HA 0.458 4.808 4.350 0.000 0.000 0.312 5 T C -0.812 173.791 174.700 -0.161 0.000 1.151 5 T CA -0.469 61.557 62.100 -0.124 0.000 1.024 5 T CB 1.674 70.478 68.868 -0.107 0.000 1.140 5 T HN 0.441 nan 8.240 nan 0.000 0.473 6 V N 3.154 122.970 119.914 -0.163 0.000 2.384 6 V HA 0.470 4.590 4.120 0.000 0.000 0.287 6 V C -0.287 175.684 176.094 -0.205 0.000 1.020 6 V CA -0.590 61.596 62.300 -0.189 0.000 0.850 6 V CB 1.659 33.373 31.823 -0.182 0.000 0.987 6 V HN 0.740 nan 8.190 nan 0.000 0.436 7 V N 6.594 126.406 119.914 -0.170 0.000 2.370 7 V HA 0.458 4.578 4.120 0.000 0.000 0.279 7 V C -0.109 175.908 176.094 -0.129 0.000 1.029 7 V CA -0.519 61.685 62.300 -0.160 0.000 0.870 7 V CB 1.573 33.340 31.823 -0.094 0.000 0.984 7 V HN 0.557 nan 8.190 nan 0.000 0.451 8 I N 4.460 124.905 120.570 -0.208 0.000 2.330 8 I HA 0.322 4.492 4.170 0.000 0.000 0.289 8 I C 0.225 176.385 176.117 0.071 0.000 1.001 8 I CA -0.449 60.820 61.300 -0.051 0.000 1.193 8 I CB 1.337 39.249 38.000 -0.146 0.000 1.345 8 I HN 0.537 nan 8.210 nan 0.000 0.461 9 N N 6.633 125.405 118.700 0.120 0.000 2.415 9 N HA 0.164 4.904 4.740 0.000 0.000 0.246 9 N C 1.076 176.674 175.510 0.146 0.000 1.078 9 N CA -0.085 53.034 53.050 0.115 0.000 0.942 9 N CB 0.818 39.360 38.487 0.091 0.000 1.140 9 N HN 0.447 nan 8.380 nan 0.000 0.501 10 R N 2.370 122.965 120.500 0.159 0.000 2.148 10 R HA -0.037 4.303 4.340 0.000 0.000 0.227 10 R C 1.842 178.205 176.300 0.105 0.000 1.103 10 R CA 0.722 56.913 56.100 0.151 0.000 0.983 10 R CB 0.142 30.528 30.300 0.145 0.000 0.874 10 R HN 0.506 nan 8.270 nan 0.000 0.451 11 R N 0.959 121.513 120.500 0.090 0.000 2.075 11 R HA -0.062 4.278 4.340 0.000 0.000 0.232 11 R C 2.087 178.440 176.300 0.088 0.000 1.126 11 R CA 1.399 57.544 56.100 0.076 0.000 0.963 11 R CB -0.134 30.200 30.300 0.057 0.000 0.858 11 R HN 0.214 nan 8.270 nan 0.000 0.435 12 A N 0.896 123.765 122.820 0.081 0.000 1.969 12 A HA -0.117 4.203 4.320 0.000 0.000 0.218 12 A C 1.945 179.592 177.584 0.105 0.000 1.169 12 A CA 0.735 52.823 52.037 0.085 0.000 0.635 12 A CB -0.383 18.657 19.000 0.067 0.000 0.810 12 A HN 0.306 nan 8.150 nan 0.000 0.445 13 L N 0.100 121.372 121.223 0.081 0.000 2.017 13 L HA -0.113 4.227 4.340 0.000 0.000 0.208 13 L C 2.519 179.398 176.870 0.015 0.000 1.073 13 L CA 1.854 56.711 54.840 0.029 0.000 0.745 13 L CB -0.722 41.371 42.059 0.057 0.000 0.894 13 L HN 0.361 nan 8.230 nan 0.000 0.432 14 R N -1.808 118.720 120.500 0.048 0.000 2.096 14 R HA -0.214 4.127 4.340 0.000 0.000 0.235 14 R C 2.253 178.567 176.300 0.023 0.000 1.127 14 R CA 1.426 57.543 56.100 0.029 0.000 0.968 14 R CB -0.742 29.584 30.300 0.043 0.000 0.861 14 R HN 0.525 nan 8.270 nan 0.000 0.440 15 H N 1.329 120.391 119.070 -0.013 0.000 2.352 15 H HA -0.075 4.481 4.556 0.000 0.000 0.299 15 H C 1.663 176.974 175.328 -0.029 0.000 1.097 15 H CA 1.979 58.019 56.048 -0.014 0.000 1.311 15 H CB 0.005 29.767 29.762 -0.001 0.000 1.377 15 H HN 0.107 nan 8.280 nan 0.000 0.504 16 N N 0.441 119.144 118.700 0.005 0.000 2.188 16 N HA -0.135 4.606 4.740 0.000 0.000 0.184 16 N C 2.159 177.581 175.510 -0.146 0.000 1.018 16 N CA 1.002 54.011 53.050 -0.067 0.000 0.858 16 N CB -0.402 38.060 38.487 -0.041 0.000 0.989 16 N HN 0.404 nan 8.380 nan 0.000 0.426 17 L N 0.732 121.873 121.223 -0.136 0.000 2.046 17 L HA -0.208 4.132 4.340 0.000 0.000 0.208 17 L C 2.353 179.135 176.870 -0.146 0.000 1.077 17 L CA 1.513 56.268 54.840 -0.141 0.000 0.747 17 L CB -0.142 41.849 42.059 -0.113 0.000 0.896 17 L HN 0.136 nan 8.230 nan 0.000 0.432 18 Q N 0.248 119.954 119.800 -0.155 0.000 2.079 18 Q HA -0.258 4.082 4.340 0.000 0.000 0.200 18 Q C 2.148 178.033 176.000 -0.192 0.000 0.974 18 Q CA 1.704 57.411 55.803 -0.160 0.000 0.840 18 Q CB -0.205 28.441 28.738 -0.152 0.000 0.898 18 Q HN 0.216 nan 8.270 nan 0.000 0.430 19 R N -0.225 120.108 120.500 -0.278 0.000 2.096 19 R HA -0.008 4.332 4.340 0.000 0.000 0.235 19 R C 1.944 178.163 176.300 -0.135 0.000 1.127 19 R CA 1.407 57.364 56.100 -0.239 0.000 0.968 19 R CB -0.633 29.483 30.300 -0.306 0.000 0.861 19 R HN 0.435 nan 8.270 nan 0.000 0.440 20 L N -0.103 121.037 121.223 -0.138 0.000 2.217 20 L HA -0.012 4.328 4.340 0.000 0.000 0.211 20 L C 2.285 179.075 176.870 -0.133 0.000 1.107 20 L CA 1.102 55.866 54.840 -0.128 0.000 0.783 20 L CB -0.232 41.740 42.059 -0.145 0.000 0.919 20 L HN 0.164 nan 8.230 nan 0.000 0.442 21 R N -0.107 120.315 120.500 -0.130 0.000 2.189 21 R HA -0.104 4.237 4.340 0.000 0.000 0.218 21 R C 1.809 178.053 176.300 -0.094 0.000 1.074 21 R CA 0.828 56.855 56.100 -0.121 0.000 0.991 21 R CB -0.112 30.119 30.300 -0.115 0.000 0.883 21 R HN 0.474 nan 8.270 nan 0.000 0.457 22 E N 0.596 120.746 120.200 -0.083 0.000 2.216 22 E HA -0.045 4.305 4.350 0.000 0.000 0.192 22 E C 1.799 178.383 176.600 -0.028 0.000 0.988 22 E CA 0.619 56.988 56.400 -0.053 0.000 0.834 22 E CB 0.169 29.837 29.700 -0.053 0.000 0.772 22 E HN 0.283 nan 8.360 nan 0.000 0.479 23 L N -0.149 121.053 121.223 -0.035 0.000 2.270 23 L HA 0.110 4.450 4.340 0.000 0.000 0.210 23 L C 1.215 178.096 176.870 0.019 0.000 1.104 23 L CA 0.250 55.094 54.840 0.006 0.000 0.804 23 L CB 0.254 42.313 42.059 -0.001 0.000 0.937 23 L HN -0.035 nan 8.230 nan 0.000 0.450 24 A N -0.069 122.686 122.820 -0.108 0.000 3.248 24 A HA 0.365 4.685 4.320 0.000 0.000 0.315 24 A C -1.667 175.861 177.584 -0.093 0.000 0.974 24 A CA -0.886 51.025 52.037 -0.209 0.000 0.939 24 A CB -0.168 18.503 19.000 -0.548 0.000 1.061 24 A HN -0.041 nan 8.150 nan 0.000 0.481 25 P HA -0.127 nan 4.420 nan 0.000 0.223 25 P C 0.866 178.146 177.300 -0.033 0.000 1.144 25 P CA 1.710 64.791 63.100 -0.031 0.000 0.783 25 P CB 0.316 32.011 31.700 -0.008 0.000 0.771 26 A N -1.176 121.640 122.820 -0.007 0.000 2.535 26 A HA 0.391 4.711 4.320 0.000 0.000 0.273 26 A C 0.503 178.064 177.584 -0.038 0.000 1.267 26 A CA -0.062 51.968 52.037 -0.011 0.000 0.940 26 A CB 0.086 19.103 19.000 0.029 0.000 1.101 26 A HN 0.077 nan 8.150 nan 0.000 0.521 27 S N 0.294 115.939 115.700 -0.091 0.000 2.526 27 S HA 0.443 4.913 4.470 0.000 0.000 0.293 27 S C -0.349 174.072 174.600 -0.297 0.000 1.092 27 S CA -0.764 57.344 58.200 -0.154 0.000 0.980 27 S CB 1.696 64.844 63.200 -0.086 0.000 1.048 27 S HN 0.435 nan 8.310 nan 0.000 0.483 28 K N 0.946 120.999 120.400 -0.577 0.000 2.138 28 K HA 0.405 4.725 4.320 0.000 0.000 0.251 28 K C -0.678 175.653 176.600 -0.447 0.000 1.015 28 K CA -0.517 55.303 56.287 -0.779 0.000 0.917 28 K CB 0.352 31.797 32.500 -1.757 0.000 1.021 28 K HN 0.353 nan 8.250 nan 0.000 0.485 29 M N 1.560 120.988 119.600 -0.286 0.000 2.205 29 M HA 0.179 4.659 4.480 0.000 0.000 0.344 29 M C -1.335 175.013 176.300 0.081 0.000 1.085 29 M CA -0.497 54.754 55.300 -0.082 0.000 1.001 29 M CB 1.732 34.247 32.600 -0.142 0.000 1.626 29 M HN 0.186 nan 8.290 nan 0.000 0.442 30 V N 4.659 124.642 119.914 0.116 0.000 2.259 30 V HA 0.549 4.669 4.120 0.000 0.000 0.267 30 V C 0.130 176.202 176.094 -0.037 0.000 1.051 30 V CA -1.077 61.260 62.300 0.060 0.000 0.830 30 V CB 0.491 32.330 31.823 0.027 0.000 1.080 30 V HN 0.941 nan 8.190 nan 0.000 0.467 31 A N 5.170 127.923 122.820 -0.111 0.000 2.476 31 A HA 0.430 4.750 4.320 0.000 0.000 0.275 31 A C 0.110 177.747 177.584 0.088 0.000 1.133 31 A CA -0.009 51.997 52.037 -0.053 0.000 0.797 31 A CB -0.007 18.958 19.000 -0.059 0.000 1.081 31 A HN 0.629 nan 8.150 nan 0.000 0.510 32 V N 4.643 124.585 119.914 0.046 0.000 2.427 32 V HA 0.208 4.328 4.120 0.000 0.000 0.268 32 V C 0.934 177.159 176.094 0.217 0.000 1.046 32 V CA 0.460 62.835 62.300 0.125 0.000 0.970 32 V CB 0.938 32.833 31.823 0.119 0.000 1.001 32 V HN 0.973 nan 8.190 nan 0.000 0.476 33 V N 2.466 122.541 119.914 0.268 0.000 2.988 33 V HA 0.315 4.435 4.120 0.000 0.000 0.356 33 V C 0.653 176.902 176.094 0.257 0.000 1.380 33 V CA -0.653 61.826 62.300 0.298 0.000 1.184 33 V CB -0.501 31.441 31.823 0.200 0.000 1.204 33 V HN 0.835 nan 8.190 nan 0.000 0.530 34 K N 0.960 121.526 120.400 0.277 0.000 2.230 34 K HA 0.640 4.960 4.320 0.000 0.000 0.253 34 K C 0.667 177.347 176.600 0.133 0.000 1.008 34 K CA 0.271 56.655 56.287 0.161 0.000 0.910 34 K CB 0.651 33.224 32.500 0.121 0.000 0.994 34 K HN 1.294 nan 8.250 nan 0.000 0.495 35 A N 1.597 124.445 122.820 0.048 0.000 2.667 35 A HA -0.232 4.089 4.320 0.000 0.000 0.298 35 A C 0.347 177.957 177.584 0.044 0.000 1.483 35 A CA 1.015 53.056 52.037 0.006 0.000 0.738 35 A CB -2.458 16.488 19.000 -0.089 0.000 1.067 35 A HN 1.083 nan 8.150 nan 0.000 0.451 36 N N -2.218 116.522 118.700 0.066 0.000 2.740 36 N HA 0.045 4.785 4.740 0.000 0.000 0.248 36 N C 0.505 176.097 175.510 0.136 0.000 1.062 36 N CA 2.413 55.513 53.050 0.083 0.000 0.704 36 N CB -1.554 36.970 38.487 0.061 0.000 0.968 36 N HN 2.413 nan 8.380 nan 0.000 0.547 37 A N -0.293 122.640 122.820 0.188 0.000 2.687 37 A HA -0.215 4.105 4.320 0.000 0.000 0.299 37 A C 0.677 178.375 177.584 0.189 0.000 1.497 37 A CA 1.362 53.558 52.037 0.265 0.000 0.751 37 A CB -2.380 16.777 19.000 0.262 0.000 1.048 37 A HN 1.345 nan 8.150 nan 0.000 0.464 38 Y N -3.157 117.094 120.300 -0.083 0.000 3.929 38 Y HA -0.122 4.428 4.550 0.000 0.000 0.225 38 Y C 1.982 177.860 175.900 -0.036 0.000 1.200 38 Y CA 1.965 59.990 58.100 -0.124 0.000 1.791 38 Y CB -1.689 36.507 38.460 -0.441 0.000 1.561 38 Y HN 2.414 nan 8.280 nan 0.000 0.657 39 G N -1.724 107.128 108.800 0.087 0.000 2.176 39 G HA2 -0.386 3.574 3.960 0.000 0.000 0.253 39 G HA3 -0.386 3.574 3.960 0.000 0.000 0.253 39 G C 0.494 175.338 174.900 -0.093 0.000 0.979 39 G CA 0.553 45.641 45.100 -0.020 0.000 0.641 39 G HN 0.632 nan 8.290 nan 0.000 0.530 40 H N 0.070 119.136 119.070 -0.008 0.000 2.592 40 H HA 0.475 5.031 4.556 0.000 0.000 0.265 40 H C 1.512 176.947 175.328 0.179 0.000 0.955 40 H CA 1.214 57.302 56.048 0.066 0.000 1.175 40 H CB 0.821 30.638 29.762 0.092 0.000 1.433 40 H HN 1.472 nan 8.280 nan 0.000 0.537 41 G N 0.618 109.571 108.800 0.255 0.000 3.373 41 G HA2 -0.166 3.794 3.960 0.000 0.000 0.685 41 G HA3 -0.166 3.794 3.960 0.000 0.000 0.685 41 G C 0.335 175.336 174.900 0.170 0.000 1.166 41 G CA -0.101 45.139 45.100 0.234 0.000 1.063 41 G HN 0.258 nan 8.290 nan 0.000 0.481 42 L N 2.911 124.194 121.223 0.101 0.000 1.978 42 L HA -0.034 4.307 4.340 0.000 0.000 0.218 42 L C 2.639 179.489 176.870 -0.035 0.000 1.075 42 L CA 3.204 58.069 54.840 0.042 0.000 0.767 42 L CB -0.509 41.560 42.059 0.017 0.000 0.890 42 L HN 0.830 nan 8.230 nan 0.000 0.434 43 L N -0.720 120.475 121.223 -0.046 0.000 2.072 43 L HA -0.112 4.228 4.340 0.000 0.000 0.205 43 L C 2.464 179.259 176.870 -0.124 0.000 1.079 43 L CA 1.575 56.355 54.840 -0.101 0.000 0.752 43 L CB -0.822 41.192 42.059 -0.074 0.000 0.906 43 L HN 0.317 nan 8.230 nan 0.000 0.436 44 E N -0.823 119.302 120.200 -0.126 0.000 2.110 44 E HA -0.156 4.194 4.350 0.000 0.000 0.193 44 E C 2.110 178.651 176.600 -0.099 0.000 0.988 44 E CA 1.630 57.877 56.400 -0.254 0.000 0.804 44 E CB -0.533 28.755 29.700 -0.686 0.000 0.745 44 E HN 0.483 nan 8.360 nan 0.000 0.458 45 T N 1.008 115.585 114.554 0.038 0.000 2.867 45 T HA -0.047 4.303 4.350 0.000 0.000 0.268 45 T C 1.872 176.595 174.700 0.039 0.000 1.057 45 T CA 1.220 63.390 62.100 0.117 0.000 1.136 45 T CB -0.072 68.933 68.868 0.229 0.000 0.874 45 T HN 0.258 nan 8.240 nan 0.000 0.466 46 A N 1.879 124.619 122.820 -0.134 0.000 1.897 46 A HA -0.032 4.288 4.320 0.000 0.000 0.215 46 A C 2.327 179.868 177.584 -0.071 0.000 1.181 46 A CA 0.921 52.731 52.037 -0.378 0.000 0.620 46 A CB -0.366 18.115 19.000 -0.866 0.000 0.821 46 A HN 0.358 nan 8.150 nan 0.000 0.443 47 R N -0.635 119.816 120.500 -0.081 0.000 2.189 47 R HA -0.057 4.283 4.340 0.000 0.000 0.223 47 R C 1.536 177.846 176.300 0.015 0.000 1.092 47 R CA 1.521 57.604 56.100 -0.029 0.000 0.989 47 R CB -0.503 29.752 30.300 -0.074 0.000 0.876 47 R HN 0.476 nan 8.270 nan 0.000 0.457 48 T N 0.681 115.253 114.554 0.030 0.000 3.067 48 T HA 0.125 4.475 4.350 0.000 0.000 0.261 48 T C 0.946 175.694 174.700 0.081 0.000 1.110 48 T CA 0.644 62.776 62.100 0.053 0.000 1.113 48 T CB 0.214 69.125 68.868 0.072 0.000 0.917 48 T HN 0.094 nan 8.240 nan 0.000 0.499 49 L N 2.361 123.666 121.223 0.137 0.000 2.892 49 L HA 0.258 4.598 4.340 0.000 0.000 0.251 49 L C -1.631 175.349 176.870 0.184 0.000 1.339 49 L CA -1.387 53.542 54.840 0.148 0.000 0.900 49 L CB 0.984 43.144 42.059 0.169 0.000 1.246 49 L HN -0.066 nan 8.230 nan 0.000 0.524 50 P HA -0.135 nan 4.420 nan 0.000 0.239 50 P C 0.639 177.968 177.300 0.049 0.000 1.184 50 P CA 0.929 64.099 63.100 0.116 0.000 0.760 50 P CB 0.417 32.163 31.700 0.076 0.000 0.884 51 D N -0.071 120.337 120.400 0.013 0.000 2.354 51 D HA 0.112 4.753 4.640 0.000 0.000 0.209 51 D C 0.619 176.866 176.300 -0.088 0.000 1.015 51 D CA -0.072 53.910 54.000 -0.031 0.000 0.867 51 D CB -0.192 40.588 40.800 -0.034 0.000 0.933 51 D HN -0.009 nan 8.370 nan 0.000 0.520 52 A N 0.564 123.294 122.820 -0.150 0.000 2.511 52 A HA 0.033 4.353 4.320 0.000 0.000 0.242 52 A C 1.105 178.533 177.584 -0.259 0.000 1.069 52 A CA 0.006 51.866 52.037 -0.296 0.000 0.763 52 A CB 0.263 18.881 19.000 -0.638 0.000 1.001 52 A HN 0.213 nan 8.150 nan 0.000 0.498 53 D N 0.894 121.200 120.400 -0.157 0.000 2.178 53 D HA 0.155 4.795 4.640 0.000 0.000 0.202 53 D C 0.812 177.157 176.300 0.074 0.000 0.974 53 D CA 1.997 55.998 54.000 0.002 0.000 0.841 53 D CB 0.139 40.941 40.800 0.004 0.000 0.953 53 D HN 0.762 nan 8.370 nan 0.000 0.478 54 A N -0.656 122.111 122.820 -0.089 0.000 2.564 54 A HA 0.581 4.901 4.320 0.000 0.000 0.291 54 A C -1.841 175.484 177.584 -0.432 0.000 1.102 54 A CA -0.718 51.225 52.037 -0.158 0.000 0.660 54 A CB 0.756 19.762 19.000 0.010 0.000 1.283 54 A HN -0.014 nan 8.150 nan 0.000 0.430 55 F N -0.055 119.897 119.950 0.003 0.000 2.520 55 F HA 0.628 5.155 4.527 0.000 0.000 0.322 55 F C 0.869 176.639 175.800 -0.050 0.000 1.103 55 F CA -0.227 57.765 58.000 -0.013 0.000 0.926 55 F CB 2.776 41.772 39.000 -0.007 0.000 1.154 55 F HN 0.807 nan 8.300 nan 0.000 0.453 56 G N 1.579 110.470 108.800 0.151 0.000 2.379 56 G HA2 0.639 4.599 3.960 0.000 0.000 0.327 56 G HA3 0.639 4.599 3.960 0.000 0.000 0.327 56 G C -1.320 173.617 174.900 0.061 0.000 1.145 56 G CA -0.759 44.367 45.100 0.042 0.000 0.905 56 G HN 0.694 nan 8.290 nan 0.000 0.466 57 V N -0.710 119.203 119.914 -0.002 0.000 3.130 57 V HA 0.855 4.975 4.120 0.000 0.000 0.310 57 V C 0.789 176.872 176.094 -0.019 0.000 1.158 57 V CA -0.246 62.051 62.300 -0.005 0.000 1.029 57 V CB 1.361 33.145 31.823 -0.065 0.000 1.057 57 V HN 0.999 nan 8.190 nan 0.000 0.436 58 A N 1.431 124.255 122.820 0.006 0.000 1.935 58 A HA 0.420 4.740 4.320 0.000 0.000 0.214 58 A C 1.276 178.875 177.584 0.025 0.000 1.178 58 A CA 0.738 52.792 52.037 0.029 0.000 0.640 58 A CB -0.126 18.905 19.000 0.051 0.000 0.825 58 A HN 0.849 nan 8.150 nan 0.000 0.447 59 R N -2.117 118.372 120.500 -0.019 0.000 2.854 59 R HA 0.514 4.854 4.340 0.000 0.000 0.271 59 R C 0.605 176.803 176.300 -0.170 0.000 0.994 59 R CA -0.701 55.355 56.100 -0.073 0.000 0.945 59 R CB 1.114 31.451 30.300 0.061 0.000 1.194 59 R HN 0.153 nan 8.270 nan 0.000 0.476 60 L N 1.724 122.801 121.223 -0.244 0.000 2.079 60 L HA -0.138 4.202 4.340 0.000 0.000 0.210 60 L C 1.075 177.869 176.870 -0.127 0.000 1.081 60 L CA 2.003 56.721 54.840 -0.202 0.000 0.752 60 L CB -0.258 41.713 42.059 -0.148 0.000 0.896 60 L HN 0.703 nan 8.230 nan 0.000 0.433 61 E N -0.117 120.047 120.200 -0.060 0.000 2.118 61 E HA -0.234 4.116 4.350 0.000 0.000 0.195 61 E C 2.044 178.623 176.600 -0.035 0.000 0.992 61 E CA 1.750 58.140 56.400 -0.017 0.000 0.804 61 E CB -0.300 29.410 29.700 0.017 0.000 0.741 61 E HN 0.629 nan 8.360 nan 0.000 0.458 62 E N 0.385 120.548 120.200 -0.062 0.000 2.106 62 E HA -0.093 4.258 4.350 0.000 0.000 0.192 62 E C 2.081 178.612 176.600 -0.115 0.000 0.984 62 E CA 0.877 57.239 56.400 -0.064 0.000 0.806 62 E CB -0.158 29.512 29.700 -0.050 0.000 0.750 62 E HN 0.305 nan 8.360 nan 0.000 0.458 63 A N 0.955 123.635 122.820 -0.233 0.000 1.969 63 A HA -0.105 4.215 4.320 0.000 0.000 0.218 63 A C 2.074 179.537 177.584 -0.203 0.000 1.169 63 A CA 0.994 52.767 52.037 -0.439 0.000 0.635 63 A CB -0.330 18.043 19.000 -1.045 0.000 0.810 63 A HN 0.119 nan 8.150 nan 0.000 0.445 64 L N -1.951 119.264 121.223 -0.014 0.000 2.477 64 L HA 0.186 4.526 4.340 0.000 0.000 0.220 64 L C 2.385 179.311 176.870 0.093 0.000 1.106 64 L CA 0.403 55.363 54.840 0.199 0.000 0.851 64 L CB -0.200 41.981 42.059 0.203 0.000 0.994 64 L HN 0.256 nan 8.230 nan 0.000 0.462 65 R N 0.298 120.814 120.500 0.027 0.000 2.189 65 R HA -0.019 4.321 4.340 0.000 0.000 0.218 65 R C 2.031 178.330 176.300 -0.001 0.000 1.074 65 R CA 0.885 56.992 56.100 0.012 0.000 0.991 65 R CB 0.041 30.338 30.300 -0.004 0.000 0.883 65 R HN 0.345 nan 8.270 nan 0.000 0.457 66 L N -0.402 120.817 121.223 -0.006 0.000 2.102 66 L HA -0.037 4.303 4.340 0.000 0.000 0.202 66 L C 2.332 179.220 176.870 0.029 0.000 1.076 66 L CA 0.636 55.457 54.840 -0.032 0.000 0.761 66 L CB -0.273 41.740 42.059 -0.076 0.000 0.921 66 L HN 0.041 nan 8.230 nan 0.000 0.444 67 R N 0.435 121.004 120.500 0.115 0.000 2.120 67 R HA -0.089 4.252 4.340 0.000 0.000 0.234 67 R C 2.173 178.513 176.300 0.067 0.000 1.123 67 R CA 1.334 57.508 56.100 0.122 0.000 0.975 67 R CB -0.831 29.585 30.300 0.193 0.000 0.866 67 R HN 0.339 nan 8.270 nan 0.000 0.446 68 A N 0.269 123.124 122.820 0.057 0.000 1.969 68 A HA -0.018 4.302 4.320 0.000 0.000 0.218 68 A C 2.186 179.779 177.584 0.016 0.000 1.169 68 A CA 1.583 53.640 52.037 0.034 0.000 0.635 68 A CB -0.610 18.409 19.000 0.031 0.000 0.810 68 A HN 0.395 nan 8.150 nan 0.000 0.445 69 G N -2.187 106.616 108.800 0.005 0.000 2.920 69 G HA2 0.364 4.324 3.960 0.000 0.000 0.208 69 G HA3 0.364 4.324 3.960 0.000 0.000 0.208 69 G C 1.093 175.987 174.900 -0.011 0.000 1.159 69 G CA 0.558 45.651 45.100 -0.012 0.000 0.784 69 G HN 1.625 nan 8.290 nan 0.000 0.535 70 G N -0.215 108.588 108.800 0.005 0.000 2.176 70 G HA2 -0.238 3.722 3.960 0.000 0.000 0.232 70 G HA3 -0.238 3.722 3.960 0.000 0.000 0.232 70 G C 0.287 175.197 174.900 0.017 0.000 0.986 70 G CA -0.120 44.986 45.100 0.010 0.000 0.643 70 G HN 0.248 nan 8.290 nan 0.000 0.522 71 I N 2.700 123.275 120.570 0.008 0.000 2.587 71 I HA 0.232 4.402 4.170 0.000 0.000 0.284 71 I C 1.873 178.039 176.117 0.082 0.000 1.134 71 I CA 1.369 62.682 61.300 0.021 0.000 1.410 71 I CB 0.489 38.451 38.000 -0.064 0.000 1.392 71 I HN 0.359 nan 8.210 nan 0.000 0.545 72 T N 3.166 117.784 114.554 0.106 0.000 3.001 72 T HA 0.177 4.527 4.350 0.000 0.000 0.251 72 T C 0.886 175.664 174.700 0.131 0.000 1.040 72 T CA -0.281 61.880 62.100 0.103 0.000 0.985 72 T CB 0.353 69.254 68.868 0.056 0.000 1.011 72 T HN 0.379 nan 8.240 nan 0.000 0.509 73 K N 2.289 122.807 120.400 0.197 0.000 2.286 73 K HA 0.246 4.566 4.320 0.000 0.000 0.256 73 K C -2.599 174.101 176.600 0.165 0.000 0.999 73 K CA -1.373 55.022 56.287 0.180 0.000 0.908 73 K CB -0.179 32.432 32.500 0.184 0.000 0.981 73 K HN 0.143 nan 8.250 nan 0.000 0.500 74 P HA 0.047 nan 4.420 nan 0.000 0.271 74 P C -0.993 176.296 177.300 -0.019 0.000 1.216 74 P CA -0.085 62.958 63.100 -0.096 0.000 0.776 74 P CB 0.628 32.149 31.700 -0.299 0.000 0.881 75 V N 4.353 124.277 119.914 0.017 0.000 2.487 75 V HA 0.298 4.418 4.120 0.000 0.000 0.298 75 V C -0.236 175.830 176.094 -0.046 0.000 1.028 75 V CA -0.714 61.608 62.300 0.036 0.000 0.860 75 V CB 1.726 33.551 31.823 0.003 0.000 0.991 75 V HN 0.337 nan 8.190 nan 0.000 0.427 76 L N 6.318 127.505 121.223 -0.061 0.000 2.257 76 L HA 0.514 4.854 4.340 0.000 0.000 0.290 76 L C -0.326 176.501 176.870 -0.072 0.000 1.044 76 L CA 0.102 54.909 54.840 -0.054 0.000 0.810 76 L CB 0.898 42.860 42.059 -0.162 0.000 1.193 76 L HN 0.558 nan 8.230 nan 0.000 0.425 77 L N 7.071 128.275 121.223 -0.031 0.000 2.385 77 L HA 0.121 4.461 4.340 0.000 0.000 0.285 77 L C 1.245 178.105 176.870 -0.017 0.000 1.125 77 L CA -0.151 54.657 54.840 -0.054 0.000 0.890 77 L CB 0.335 42.378 42.059 -0.026 0.000 1.251 77 L HN 0.792 nan 8.230 nan 0.000 0.445 78 L N 1.993 123.188 121.223 -0.045 0.000 2.187 78 L HA -0.168 4.172 4.340 0.000 0.000 0.213 78 L C 1.593 178.478 176.870 0.024 0.000 1.100 78 L CA 1.444 56.255 54.840 -0.049 0.000 0.765 78 L CB -0.158 41.852 42.059 -0.082 0.000 0.904 78 L HN 0.668 nan 8.230 nan 0.000 0.437 79 E N -0.823 119.425 120.200 0.080 0.000 2.498 79 E HA 0.257 4.607 4.350 0.000 0.000 0.203 79 E C 0.958 177.720 176.600 0.270 0.000 1.013 79 E CA 0.309 56.842 56.400 0.222 0.000 0.927 79 E CB 0.683 30.577 29.700 0.323 0.000 1.012 79 E HN 0.411 nan 8.360 nan 0.000 0.482 80 G N 1.973 110.832 108.800 0.098 0.000 2.584 80 G HA2 -0.277 3.683 3.960 0.000 0.000 0.229 80 G HA3 -0.277 3.683 3.960 0.000 0.000 0.229 80 G C -0.391 174.453 174.900 -0.094 0.000 1.320 80 G CA -0.255 44.858 45.100 0.023 0.000 0.891 80 G HN 0.259 nan 8.290 nan 0.000 0.573 81 F N -1.874 117.992 119.950 -0.140 0.000 2.458 81 F HA 0.808 5.335 4.527 0.000 0.000 0.330 81 F C 0.619 176.400 175.800 -0.032 0.000 1.082 81 F CA -1.477 56.381 58.000 -0.237 0.000 0.995 81 F CB 1.031 39.971 39.000 -0.099 0.000 1.170 81 F HN 0.200 nan 8.300 nan 0.000 0.478 82 F N -0.274 119.747 119.950 0.118 0.000 2.754 82 F HA 0.231 4.758 4.527 0.000 0.000 0.297 82 F C 0.434 176.288 175.800 0.090 0.000 1.122 82 F CA -0.304 57.721 58.000 0.041 0.000 1.400 82 F CB -0.195 38.835 39.000 0.051 0.000 1.117 82 F HN 0.527 nan 8.300 nan 0.000 0.587 83 D N -0.643 119.965 120.400 0.347 0.000 2.896 83 D HA 0.424 5.064 4.640 0.000 0.000 0.241 83 D C 0.720 177.226 176.300 0.344 0.000 1.188 83 D CA -0.063 54.101 54.000 0.274 0.000 0.879 83 D CB 2.539 43.452 40.800 0.188 0.000 1.553 83 D HN -0.008 nan 8.370 nan 0.000 0.515 84 A N 3.791 126.775 122.820 0.274 0.000 2.019 84 A HA -0.147 4.173 4.320 0.000 0.000 0.219 84 A C 1.734 179.358 177.584 0.067 0.000 1.164 84 A CA 1.048 53.219 52.037 0.224 0.000 0.644 84 A CB -0.167 18.930 19.000 0.160 0.000 0.805 84 A HN 0.618 nan 8.150 nan 0.000 0.449 85 R N -0.163 120.378 120.500 0.067 0.000 2.339 85 R HA -0.023 4.318 4.340 0.000 0.000 0.199 85 R C 0.336 176.631 176.300 -0.008 0.000 1.018 85 R CA 0.816 56.928 56.100 0.020 0.000 1.036 85 R CB -0.082 30.237 30.300 0.033 0.000 0.899 85 R HN 0.451 nan 8.270 nan 0.000 0.473 86 D N 0.505 120.898 120.400 -0.011 0.000 2.327 86 D HA -0.004 4.636 4.640 0.000 0.000 0.205 86 D C 1.836 178.035 176.300 -0.169 0.000 0.989 86 D CA 0.360 54.332 54.000 -0.047 0.000 0.873 86 D CB 0.164 40.977 40.800 0.021 0.000 0.955 86 D HN 0.162 nan 8.370 nan 0.000 0.515 87 L N 1.021 122.064 121.223 -0.301 0.000 2.081 87 L HA -0.172 4.168 4.340 0.000 0.000 0.212 87 L C -0.458 176.276 176.870 -0.226 0.000 1.080 87 L CA 1.557 56.170 54.840 -0.379 0.000 0.754 87 L CB -1.445 40.383 42.059 -0.386 0.000 0.893 87 L HN 0.047 nan 8.230 nan 0.000 0.433 88 P HA -0.119 nan 4.420 nan 0.000 0.216 88 P C 1.612 178.829 177.300 -0.139 0.000 1.153 88 P CA 1.378 64.400 63.100 -0.130 0.000 0.848 88 P CB -0.002 31.642 31.700 -0.092 0.000 0.787 89 T N -0.579 113.906 114.554 -0.116 0.000 2.777 89 T HA -0.072 4.278 4.350 0.000 0.000 0.266 89 T C 1.765 176.355 174.700 -0.183 0.000 1.040 89 T CA 1.029 63.060 62.100 -0.116 0.000 1.141 89 T CB -0.857 67.990 68.868 -0.034 0.000 0.868 89 T HN 0.061 nan 8.240 nan 0.000 0.444 90 I N 1.051 121.549 120.570 -0.118 0.000 2.286 90 I HA -0.170 4.000 4.170 0.000 0.000 0.248 90 I C 2.780 178.774 176.117 -0.205 0.000 1.115 90 I CA 0.986 62.247 61.300 -0.065 0.000 1.392 90 I CB -0.365 37.625 38.000 -0.017 0.000 1.065 90 I HN 0.257 nan 8.210 nan 0.000 0.418 91 S N 0.714 116.279 115.700 -0.225 0.000 2.355 91 S HA -0.132 4.338 4.470 0.000 0.000 0.222 91 S C 2.221 176.566 174.600 -0.426 0.000 1.031 91 S CA 1.341 59.386 58.200 -0.260 0.000 0.993 91 S CB -0.174 62.903 63.200 -0.206 0.000 0.859 91 S HN 0.443 nan 8.310 nan 0.000 0.453 92 A N 0.850 123.445 122.820 -0.376 0.000 1.930 92 A HA -0.000 4.320 4.320 0.000 0.000 0.217 92 A C 2.139 179.424 177.584 -0.500 0.000 1.175 92 A CA 1.164 52.962 52.037 -0.397 0.000 0.627 92 A CB -0.486 18.378 19.000 -0.227 0.000 0.815 92 A HN 0.596 nan 8.150 nan 0.000 0.443 93 Q N -0.992 118.473 119.800 -0.559 0.000 2.444 93 Q HA -0.000 4.340 4.340 0.000 0.000 0.206 93 Q C -0.641 175.025 176.000 -0.556 0.000 0.948 93 Q CA 0.488 55.874 55.803 -0.696 0.000 0.946 93 Q CB -0.192 27.664 28.738 -1.468 0.000 1.027 93 Q HN 0.877 nan 8.270 nan 0.000 0.513 94 H N -1.301 117.571 119.070 -0.330 0.000 2.756 94 H HA -0.162 4.395 4.556 0.000 0.000 0.315 94 H C -0.919 174.466 175.328 0.095 0.000 1.210 94 H CA 0.381 56.387 56.048 -0.070 0.000 1.150 94 H CB -2.556 27.198 29.762 -0.013 0.000 1.463 94 H HN 0.206 nan 8.280 nan 0.000 0.427 95 F N 0.289 120.319 119.950 0.133 0.000 2.394 95 F HA 0.312 4.839 4.527 0.000 0.000 0.340 95 F C 1.391 177.352 175.800 0.268 0.000 1.105 95 F CA -0.801 57.273 58.000 0.123 0.000 1.124 95 F CB 0.906 39.936 39.000 0.050 0.000 1.145 95 F HN 0.260 nan 8.300 nan 0.000 0.505 96 H N 0.715 119.950 119.070 0.275 0.000 2.472 96 H HA 0.334 4.891 4.556 0.000 0.000 0.335 96 H C -0.291 175.160 175.328 0.205 0.000 1.136 96 H CA -0.722 55.456 56.048 0.217 0.000 1.264 96 H CB 2.192 32.096 29.762 0.237 0.000 1.486 96 H HN 0.450 nan 8.280 nan 0.000 0.517 97 T N 0.799 115.559 114.554 0.344 0.000 2.906 97 T HA 0.580 4.930 4.350 0.000 0.000 0.295 97 T C -0.841 174.040 174.700 0.301 0.000 1.075 97 T CA -0.588 61.683 62.100 0.285 0.000 1.005 97 T CB 1.194 70.248 68.868 0.310 0.000 1.136 97 T HN 0.717 nan 8.240 nan 0.000 0.498 98 A N 1.986 124.945 122.820 0.231 0.000 2.279 98 A HA 0.774 5.094 4.320 0.000 0.000 0.303 98 A C -0.844 176.843 177.584 0.171 0.000 1.108 98 A CA -0.470 51.703 52.037 0.226 0.000 0.830 98 A CB 0.758 19.862 19.000 0.172 0.000 1.106 98 A HN 0.745 nan 8.150 nan 0.000 0.493 99 V N 2.082 122.099 119.914 0.171 0.000 2.488 99 V HA 0.330 4.450 4.120 0.000 0.000 0.293 99 V C -0.157 176.008 176.094 0.117 0.000 1.027 99 V CA -0.159 62.206 62.300 0.108 0.000 0.862 99 V CB 1.054 33.028 31.823 0.252 0.000 1.008 99 V HN 1.164 nan 8.190 nan 0.000 0.428 100 H N 1.962 121.064 119.070 0.054 0.000 3.241 100 H HA 0.386 4.943 4.556 0.000 0.000 0.260 100 H C 0.332 175.600 175.328 -0.100 0.000 1.084 100 H CA 0.008 56.000 56.048 -0.092 0.000 1.203 100 H CB 0.314 30.033 29.762 -0.071 0.000 1.524 100 H HN 0.607 nan 8.280 nan 0.000 0.521 101 N N -0.531 118.198 118.700 0.048 0.000 2.629 101 N HA 0.105 4.845 4.740 0.000 0.000 0.279 101 N C 0.754 176.449 175.510 0.307 0.000 1.344 101 N CA -0.642 52.520 53.050 0.186 0.000 0.789 101 N CB 1.453 40.023 38.487 0.138 0.000 1.508 101 N HN 0.001 nan 8.380 nan 0.000 0.516 102 E N 0.142 120.490 120.200 0.245 0.000 2.077 102 E HA -0.181 4.169 4.350 0.000 0.000 0.193 102 E C 0.900 177.534 176.600 0.057 0.000 0.989 102 E CA 1.728 58.221 56.400 0.154 0.000 0.800 102 E CB -0.153 29.614 29.700 0.112 0.000 0.746 102 E HN 0.675 nan 8.360 nan 0.000 0.452 103 E N 0.368 120.590 120.200 0.038 0.000 2.058 103 E HA -0.227 4.123 4.350 0.000 0.000 0.194 103 E C 2.248 178.849 176.600 0.000 0.000 0.997 103 E CA 1.845 58.254 56.400 0.015 0.000 0.801 103 E CB -0.198 29.505 29.700 0.004 0.000 0.746 103 E HN 0.408 nan 8.360 nan 0.000 0.450 104 Q N -0.220 119.516 119.800 -0.107 0.000 2.084 104 Q HA -0.153 4.187 4.340 0.000 0.000 0.202 104 Q C 2.263 178.321 176.000 0.096 0.000 0.978 104 Q CA 1.094 56.793 55.803 -0.174 0.000 0.844 104 Q CB -0.207 28.206 28.738 -0.542 0.000 0.898 104 Q HN 0.206 nan 8.270 nan 0.000 0.426 105 L N 0.760 121.985 121.223 0.003 0.000 2.027 105 L HA -0.084 4.256 4.340 0.000 0.000 0.206 105 L C 2.175 179.003 176.870 -0.070 0.000 1.074 105 L CA 2.128 56.900 54.840 -0.112 0.000 0.745 105 L CB -0.883 40.903 42.059 -0.455 0.000 0.898 105 L HN 0.119 nan 8.230 nan 0.000 0.433 106 A N -0.430 122.366 122.820 -0.040 0.000 1.933 106 A HA -0.078 4.242 4.320 0.000 0.000 0.218 106 A C 2.455 180.051 177.584 0.019 0.000 1.175 106 A CA 1.716 53.741 52.037 -0.019 0.000 0.628 106 A CB -1.154 17.845 19.000 -0.002 0.000 0.814 106 A HN 0.593 nan 8.150 nan 0.000 0.444 107 A N -0.338 122.529 122.820 0.079 0.000 1.940 107 A HA -0.066 4.254 4.320 0.000 0.000 0.219 107 A C 2.154 179.772 177.584 0.057 0.000 1.176 107 A CA 1.571 53.675 52.037 0.112 0.000 0.631 107 A CB -0.531 18.631 19.000 0.271 0.000 0.814 107 A HN 0.480 nan 8.150 nan 0.000 0.446 108 L N -0.985 120.276 121.223 0.063 0.000 2.109 108 L HA -0.138 4.202 4.340 0.000 0.000 0.207 108 L C 2.541 179.388 176.870 -0.038 0.000 1.086 108 L CA 1.227 56.067 54.840 -0.000 0.000 0.760 108 L CB -0.479 41.590 42.059 0.017 0.000 0.910 108 L HN 0.451 nan 8.230 nan 0.000 0.437 109 E N 0.287 120.462 120.200 -0.043 0.000 2.118 109 E HA -0.243 4.107 4.350 0.000 0.000 0.195 109 E C 1.429 178.004 176.600 -0.041 0.000 0.992 109 E CA 1.580 57.947 56.400 -0.054 0.000 0.804 109 E CB 0.042 29.705 29.700 -0.061 0.000 0.741 109 E HN 0.618 nan 8.360 nan 0.000 0.458 110 E N 0.022 120.205 120.200 -0.028 0.000 2.538 110 E HA 0.330 4.680 4.350 0.000 0.000 0.207 110 E C 0.241 176.825 176.600 -0.027 0.000 1.002 110 E CA -0.215 56.170 56.400 -0.025 0.000 0.952 110 E CB 0.648 30.340 29.700 -0.015 0.000 1.031 110 E HN 0.022 nan 8.360 nan 0.000 0.476 111 A N 1.829 124.628 122.820 -0.035 0.000 2.327 111 A HA 0.400 4.720 4.320 0.000 0.000 0.255 111 A C 0.313 177.867 177.584 -0.050 0.000 1.099 111 A CA -0.086 51.923 52.037 -0.046 0.000 0.801 111 A CB 0.495 19.453 19.000 -0.070 0.000 1.062 111 A HN 0.284 nan 8.150 nan 0.000 0.496 112 S N 0.271 115.939 115.700 -0.053 0.000 2.733 112 S HA 0.664 5.134 4.470 0.000 0.000 0.307 112 S C -0.799 173.763 174.600 -0.062 0.000 1.127 112 S CA -0.555 57.614 58.200 -0.051 0.000 1.097 112 S CB 0.185 63.361 63.200 -0.041 0.000 1.003 112 S HN 0.555 nan 8.310 nan 0.000 0.477 113 L N 2.124 123.305 121.223 -0.070 0.000 2.354 113 L HA 0.555 4.895 4.340 0.000 0.000 0.269 113 L C 0.204 177.030 176.870 -0.073 0.000 1.005 113 L CA -1.044 53.747 54.840 -0.083 0.000 0.819 113 L CB 1.546 43.542 42.059 -0.103 0.000 1.311 113 L HN 0.456 nan 8.230 nan 0.000 0.423 114 D N 0.485 120.840 120.400 -0.076 0.000 2.269 114 D HA -0.020 4.620 4.640 0.000 0.000 0.208 114 D C -0.003 176.259 176.300 -0.063 0.000 0.963 114 D CA 1.236 55.198 54.000 -0.063 0.000 0.864 114 D CB 0.452 41.215 40.800 -0.061 0.000 0.936 114 D HN 0.541 nan 8.370 nan 0.000 0.505 115 E N -0.118 120.032 120.200 -0.083 0.000 2.356 115 E HA 0.314 4.664 4.350 0.000 0.000 0.275 115 E C -2.547 174.000 176.600 -0.088 0.000 0.904 115 E CA -1.881 54.473 56.400 -0.076 0.000 0.757 115 E CB 3.113 32.762 29.700 -0.086 0.000 1.232 115 E HN -0.102 nan 8.360 nan 0.000 0.442 116 P HA 0.096 nan 4.420 nan 0.000 0.276 116 P C -0.609 176.640 177.300 -0.085 0.000 1.252 116 P CA -0.454 62.598 63.100 -0.080 0.000 0.802 116 P CB 0.871 32.527 31.700 -0.073 0.000 1.035 117 V N -2.073 117.787 119.914 -0.090 0.000 2.495 117 V HA 0.454 4.574 4.120 0.000 0.000 0.298 117 V C -0.051 175.983 176.094 -0.100 0.000 1.031 117 V CA -0.551 61.702 62.300 -0.079 0.000 0.871 117 V CB 0.935 32.716 31.823 -0.069 0.000 0.988 117 V HN 0.454 nan 8.190 nan 0.000 0.432 118 T N 4.604 119.063 114.554 -0.158 0.000 2.888 118 T HA 0.486 4.836 4.350 0.000 0.000 0.301 118 T C -0.026 174.582 174.700 -0.153 0.000 1.001 118 T CA 0.096 62.026 62.100 -0.283 0.000 1.147 118 T CB 0.909 69.370 68.868 -0.678 0.000 0.931 118 T HN 0.746 nan 8.240 nan 0.000 0.541 119 V N 3.158 122.978 119.914 -0.157 0.000 2.914 119 V HA 0.537 4.657 4.120 0.000 0.000 0.314 119 V C -1.278 174.760 176.094 -0.093 0.000 1.084 119 V CA -1.069 61.225 62.300 -0.010 0.000 0.963 119 V CB 2.323 34.153 31.823 0.011 0.000 1.025 119 V HN 0.945 nan 8.190 nan 0.000 0.432 120 W N 3.880 125.203 121.300 0.038 0.000 2.463 120 W HA 0.635 5.296 4.660 0.000 0.000 0.316 120 W C 0.240 176.822 176.519 0.106 0.000 1.004 120 W CA -0.343 57.036 57.345 0.056 0.000 1.309 120 W CB 1.657 31.134 29.460 0.028 0.000 1.288 120 W HN 0.492 nan 8.180 nan 0.000 0.423 124 D N 2.210 122.535 120.400 -0.124 0.000 2.365 124 D HA 0.387 5.027 4.640 0.000 0.000 0.237 124 D C 0.797 177.028 176.300 -0.115 0.000 1.190 124 D CA 0.651 54.583 54.000 -0.113 0.000 0.867 124 D CB 1.132 41.878 40.800 -0.089 0.000 1.050 124 D HN 0.651 nan 8.370 nan 0.000 0.491 125 T N 0.422 114.914 114.554 -0.105 0.000 3.134 125 T HA 0.455 4.805 4.350 0.000 0.000 0.260 125 T C 1.191 175.812 174.700 -0.132 0.000 1.027 125 T CA 0.129 62.191 62.100 -0.062 0.000 0.913 125 T CB 0.533 69.427 68.868 0.042 0.000 1.046 125 T HN 0.453 nan 8.240 nan 0.000 0.553 126 G N 1.134 109.738 108.800 -0.326 0.000 3.465 126 G HA2 -0.134 3.826 3.960 0.000 0.000 0.219 126 G HA3 -0.134 3.826 3.960 0.000 0.000 0.219 126 G C 0.696 175.261 174.900 -0.559 0.000 0.984 126 G CA 0.209 45.039 45.100 -0.448 0.000 0.864 126 G HN 0.333 nan 8.290 nan 0.000 0.485 127 M N 0.796 120.183 119.600 -0.356 0.000 2.229 127 M HA 0.170 4.650 4.480 0.000 0.000 0.264 127 M C 1.169 177.372 176.300 -0.163 0.000 1.063 127 M CA 1.896 57.074 55.300 -0.203 0.000 1.114 127 M CB -0.437 32.100 32.600 -0.106 0.000 1.387 127 M HN 0.350 nan 8.290 nan 0.000 0.420 128 H N -0.395 118.652 119.070 -0.038 0.000 2.770 128 H HA -0.208 4.348 4.556 0.000 0.000 0.309 128 H C 0.934 176.227 175.328 -0.058 0.000 1.206 128 H CA 1.291 57.310 56.048 -0.048 0.000 1.147 128 H CB -1.615 28.123 29.762 -0.041 0.000 1.422 128 H HN 0.607 nan 8.280 nan 0.000 0.420 129 R N -0.413 120.080 120.500 -0.011 0.000 2.055 129 R HA 0.406 4.746 4.340 0.000 0.000 0.190 129 R C 0.268 176.505 176.300 -0.105 0.000 1.443 129 R CA 0.137 56.210 56.100 -0.045 0.000 1.188 129 R CB 0.884 31.157 30.300 -0.044 0.000 1.068 129 R HN 0.127 nan 8.270 nan 0.000 0.475 130 L N 0.085 121.222 121.223 -0.143 0.000 2.323 130 L HA 0.636 4.976 4.340 0.000 0.000 0.265 130 L C -0.604 176.162 176.870 -0.174 0.000 1.012 130 L CA -0.463 54.218 54.840 -0.265 0.000 0.820 130 L CB 2.304 44.131 42.059 -0.386 0.000 1.334 130 L HN 0.719 nan 8.230 nan 0.000 0.427 131 G N 0.464 109.168 108.800 -0.161 0.000 2.484 131 G HA2 0.015 3.975 3.960 0.000 0.000 0.685 131 G HA3 0.015 3.975 3.960 0.000 0.000 0.685 131 G C -1.434 173.377 174.900 -0.147 0.000 1.294 131 G CA -1.055 43.985 45.100 -0.100 0.000 0.879 131 G HN 0.373 nan 8.290 nan 0.000 0.646 132 V N 1.949 121.708 119.914 -0.257 0.000 2.530 132 V HA 0.408 4.528 4.120 0.000 0.000 0.282 132 V C 1.328 177.284 176.094 -0.229 0.000 1.048 132 V CA -0.319 61.777 62.300 -0.339 0.000 0.997 132 V CB 1.105 32.539 31.823 -0.649 0.000 0.987 132 V HN 0.754 nan 8.190 nan 0.000 0.477 133 R N 4.901 125.315 120.500 -0.143 0.000 2.641 133 R HA 0.163 4.503 4.340 0.000 0.000 0.269 133 R C -1.556 174.674 176.300 -0.117 0.000 1.074 133 R CA -1.290 54.758 56.100 -0.086 0.000 1.133 133 R CB 0.159 30.444 30.300 -0.024 0.000 1.029 133 R HN 0.442 nan 8.270 nan 0.000 0.488 134 P HA -0.289 nan 4.420 nan 0.000 0.217 134 P C 0.842 178.113 177.300 -0.047 0.000 1.158 134 P CA 1.493 64.533 63.100 -0.100 0.000 0.887 134 P CB 0.113 31.791 31.700 -0.036 0.000 0.792 135 E N -0.497 119.695 120.200 -0.014 0.000 2.409 135 E HA -0.180 4.170 4.350 0.000 0.000 0.198 135 E C 1.230 177.846 176.600 0.026 0.000 1.024 135 E CA 1.203 57.611 56.400 0.013 0.000 0.861 135 E CB -0.580 29.129 29.700 0.015 0.000 0.788 135 E HN 0.310 nan 8.360 nan 0.000 0.521 136 Q N -0.238 119.568 119.800 0.011 0.000 2.280 136 Q HA 0.378 4.718 4.340 0.000 0.000 0.228 136 Q C 1.773 177.821 176.000 0.080 0.000 0.857 136 Q CA 0.892 56.726 55.803 0.051 0.000 0.939 136 Q CB 0.704 29.466 28.738 0.039 0.000 1.114 136 Q HN 0.355 nan 8.270 nan 0.000 0.514 137 A N 0.506 123.318 122.820 -0.013 0.000 1.969 137 A HA -0.194 4.126 4.320 0.000 0.000 0.218 137 A C 1.951 179.705 177.584 0.283 0.000 1.169 137 A CA 1.701 53.707 52.037 -0.052 0.000 0.635 137 A CB -0.182 18.498 19.000 -0.533 0.000 0.810 137 A HN 0.250 nan 8.150 nan 0.000 0.445 138 E N 0.093 120.480 120.200 0.312 0.000 2.072 138 E HA 0.014 4.364 4.350 0.000 0.000 0.190 138 E C 2.038 178.861 176.600 0.371 0.000 0.982 138 E CA 1.363 57.998 56.400 0.391 0.000 0.803 138 E CB -0.379 29.461 29.700 0.234 0.000 0.755 138 E HN 0.472 nan 8.360 nan 0.000 0.453 139 A N -0.327 122.664 122.820 0.284 0.000 1.897 139 A HA -0.090 4.230 4.320 0.000 0.000 0.215 139 A C 2.138 179.899 177.584 0.295 0.000 1.181 139 A CA 1.141 53.326 52.037 0.248 0.000 0.620 139 A CB -0.847 18.255 19.000 0.169 0.000 0.821 139 A HN 0.410 nan 8.150 nan 0.000 0.443 140 F N -0.874 119.176 119.950 0.168 0.000 2.102 140 F HA -0.177 4.351 4.527 0.000 0.000 0.298 140 F C 2.157 178.057 175.800 0.166 0.000 1.105 140 F CA 1.923 60.003 58.000 0.133 0.000 1.239 140 F CB -0.560 38.501 39.000 0.102 0.000 0.991 140 F HN 0.393 nan 8.300 nan 0.000 0.474 141 Y N -0.135 120.438 120.300 0.454 0.000 2.128 141 Y HA -0.320 4.231 4.550 0.000 0.000 0.284 141 Y C 2.750 178.747 175.900 0.163 0.000 1.154 141 Y CA 2.418 60.730 58.100 0.353 0.000 1.149 141 Y CB -1.055 37.676 38.460 0.452 0.000 0.976 141 Y HN 0.271 nan 8.280 nan 0.000 0.505 142 H N 0.172 119.388 119.070 0.243 0.000 2.387 142 H HA -0.096 4.460 4.556 0.000 0.000 0.299 142 H C 2.210 177.497 175.328 -0.068 0.000 1.099 142 H CA 1.984 58.080 56.048 0.080 0.000 1.315 142 H CB -0.060 29.779 29.762 0.128 0.000 1.380 142 H HN 0.265 nan 8.280 nan 0.000 0.513 143 R N -0.313 120.127 120.500 -0.100 0.000 2.148 143 R HA -0.069 4.271 4.340 0.000 0.000 0.227 143 R C 2.261 178.393 176.300 -0.280 0.000 1.103 143 R CA 1.229 57.215 56.100 -0.191 0.000 0.983 143 R CB -0.121 30.069 30.300 -0.182 0.000 0.874 143 R HN 0.381 nan 8.270 nan 0.000 0.451 144 L N 0.249 121.282 121.223 -0.316 0.000 2.156 144 L HA -0.092 4.248 4.340 0.000 0.000 0.208 144 L C 2.239 178.904 176.870 -0.342 0.000 1.095 144 L CA 1.350 56.008 54.840 -0.303 0.000 0.770 144 L CB -0.465 41.434 42.059 -0.267 0.000 0.914 144 L HN 0.290 nan 8.230 nan 0.000 0.439 145 T N -4.133 110.147 114.554 -0.456 0.000 3.118 145 T HA -0.062 4.288 4.350 0.000 0.000 0.260 145 T C 1.552 176.066 174.700 -0.311 0.000 1.139 145 T CA 0.392 62.258 62.100 -0.390 0.000 1.085 145 T CB 0.016 68.642 68.868 -0.403 0.000 0.934 145 T HN 0.183 nan 8.240 nan 0.000 0.518 146 Q N -0.178 119.427 119.800 -0.324 0.000 2.282 146 Q HA 0.302 4.642 4.340 0.000 0.000 0.206 146 Q C 0.279 176.183 176.000 -0.160 0.000 0.878 146 Q CA -0.174 55.492 55.803 -0.229 0.000 0.944 146 Q CB -0.174 28.429 28.738 -0.226 0.000 1.100 146 Q HN 0.502 nan 8.270 nan 0.000 0.509 147 C N 2.398 121.598 119.300 -0.168 0.000 2.499 147 C HA 0.207 4.667 4.460 0.000 0.000 0.386 147 C C 1.572 176.493 174.990 -0.114 0.000 1.293 147 C CA -0.421 58.520 59.018 -0.130 0.000 1.884 147 C CB 0.279 27.940 27.740 -0.132 0.000 2.509 147 C HN 0.292 nan 8.230 nan 0.000 0.566 148 K N 2.587 122.933 120.400 -0.091 0.000 2.404 148 K HA 0.023 4.343 4.320 0.000 0.000 0.194 148 K C 0.747 177.300 176.600 -0.078 0.000 1.023 148 K CA 0.343 56.583 56.287 -0.079 0.000 1.094 148 K CB 0.142 32.603 32.500 -0.065 0.000 0.841 148 K HN 0.573 nan 8.250 nan 0.000 0.523 149 N N 0.773 119.423 118.700 -0.083 0.000 2.392 149 N HA -0.005 4.735 4.740 0.000 0.000 0.177 149 N C -0.015 175.441 175.510 -0.089 0.000 1.066 149 N CA 0.254 53.255 53.050 -0.083 0.000 0.895 149 N CB 0.563 39.002 38.487 -0.081 0.000 0.988 149 N HN -0.120 nan 8.380 nan 0.000 0.457 150 V N 1.844 121.700 119.914 -0.097 0.000 2.383 150 V HA 0.251 4.371 4.120 0.000 0.000 0.275 150 V C 0.730 176.755 176.094 -0.115 0.000 1.036 150 V CA -0.808 61.428 62.300 -0.107 0.000 0.889 150 V CB 1.667 33.417 31.823 -0.121 0.000 0.985 150 V HN 0.018 nan 8.190 nan 0.000 0.459 151 R N 4.218 124.647 120.500 -0.118 0.000 2.399 151 R HA 0.099 4.439 4.340 0.000 0.000 0.324 151 R C -0.025 176.192 176.300 -0.139 0.000 1.030 151 R CA -0.333 55.696 56.100 -0.119 0.000 0.984 151 R CB 0.288 30.513 30.300 -0.124 0.000 0.961 151 R HN 0.645 nan 8.270 nan 0.000 0.433 152 Q N 4.285 124.013 119.800 -0.121 0.000 2.340 152 Q HA 0.240 4.580 4.340 0.000 0.000 0.249 152 Q C -1.710 174.221 176.000 -0.114 0.000 0.957 152 Q CA -1.392 54.336 55.803 -0.126 0.000 0.882 152 Q CB 0.513 29.188 28.738 -0.106 0.000 1.235 152 Q HN 0.560 nan 8.270 nan 0.000 0.439 153 P HA 0.242 nan 4.420 nan 0.000 0.278 153 P C -0.639 176.552 177.300 -0.181 0.000 1.266 153 P CA -0.542 62.483 63.100 -0.126 0.000 0.807 153 P CB 0.779 32.428 31.700 -0.085 0.000 1.094 154 V N 2.698 122.509 119.914 -0.173 0.000 2.508 154 V HA 0.094 4.214 4.120 0.000 0.000 0.281 154 V C 0.859 176.867 176.094 -0.142 0.000 1.041 154 V CA -0.330 61.856 62.300 -0.189 0.000 1.016 154 V CB -0.157 31.494 31.823 -0.287 0.000 0.984 154 V HN 0.527 nan 8.190 nan 0.000 0.478 155 N N 4.462 122.964 118.700 -0.331 0.000 2.463 155 N HA 0.582 5.322 4.740 0.000 0.000 0.270 155 N C -0.634 174.837 175.510 -0.065 0.000 1.205 155 N CA -0.385 52.368 53.050 -0.495 0.000 0.974 155 N CB 2.070 39.604 38.487 -1.587 0.000 1.197 155 N HN 0.472 nan 8.380 nan 0.000 0.504 156 I N 0.682 121.337 120.570 0.141 0.000 2.418 156 I HA 0.318 4.488 4.170 0.000 0.000 0.287 156 I C -0.342 176.169 176.117 0.657 0.000 1.008 156 I CA -0.819 60.709 61.300 0.380 0.000 1.104 156 I CB 2.041 40.160 38.000 0.198 0.000 1.264 156 I HN 0.022 nan 8.210 nan 0.000 0.438 157 V N 5.059 125.323 119.914 0.584 0.000 2.864 157 V HA 0.809 4.929 4.120 0.000 0.000 0.314 157 V C -0.633 175.622 176.094 0.269 0.000 1.073 157 V CA 0.025 62.570 62.300 0.408 0.000 0.956 157 V CB 2.370 34.304 31.823 0.186 0.000 1.023 157 V HN 0.833 nan 8.190 nan 0.000 0.435 158 S N 2.503 118.238 115.700 0.058 0.000 2.643 158 S HA 0.682 5.153 4.470 0.000 0.000 0.270 158 S C -2.041 172.454 174.600 -0.175 0.000 1.166 158 S CA -0.457 57.712 58.200 -0.052 0.000 0.815 158 S CB 1.640 64.814 63.200 -0.044 0.000 1.139 158 S HN 1.087 nan 8.310 nan 0.000 0.472 159 H N 0.186 119.068 119.070 -0.314 0.000 2.894 159 H HA 0.578 5.134 4.556 0.000 0.000 0.367 159 H C -1.498 173.658 175.328 -0.288 0.000 1.144 159 H CA -0.585 55.264 56.048 -0.332 0.000 1.180 159 H CB 0.800 30.461 29.762 -0.168 0.000 1.758 159 H HN 0.499 nan 8.280 nan 0.000 0.541 160 F N 2.256 121.930 119.950 -0.460 0.000 2.399 160 F HA 0.373 4.900 4.527 0.000 0.000 0.342 160 F C 1.282 176.813 175.800 -0.447 0.000 1.106 160 F CA 0.104 57.851 58.000 -0.422 0.000 1.196 160 F CB 1.393 40.153 39.000 -0.399 0.000 1.163 160 F HN 0.730 nan 8.300 nan 0.000 0.547 161 A N 2.975 125.753 122.820 -0.070 0.000 2.115 161 A HA 0.215 4.535 4.320 0.000 0.000 0.211 161 A C 1.031 178.557 177.584 -0.097 0.000 1.169 161 A CA 0.197 52.172 52.037 -0.105 0.000 0.787 161 A CB 0.137 19.088 19.000 -0.083 0.000 0.858 161 A HN 0.807 nan 8.150 nan 0.000 0.474 162 R N -1.154 119.278 120.500 -0.113 0.000 2.583 162 R HA 0.333 4.673 4.340 0.000 0.000 0.329 162 R C 0.750 176.968 176.300 -0.137 0.000 1.166 162 R CA 0.470 56.510 56.100 -0.100 0.000 1.264 162 R CB 0.438 30.690 30.300 -0.081 0.000 1.324 162 R HN 0.260 nan 8.270 nan 0.000 0.684 163 A N 1.239 123.956 122.820 -0.172 0.000 2.121 163 A HA -0.147 4.173 4.320 0.000 0.000 0.218 163 A C 1.453 179.137 177.584 0.168 0.000 1.154 163 A CA 1.344 53.264 52.037 -0.193 0.000 0.679 163 A CB -0.090 18.770 19.000 -0.233 0.000 0.795 163 A HN 0.432 nan 8.150 nan 0.000 0.458 164 D N -0.113 120.344 120.400 0.096 0.000 2.336 164 D HA -0.018 4.622 4.640 0.000 0.000 0.229 164 D C -0.047 176.317 176.300 0.105 0.000 1.061 164 D CA 0.261 54.333 54.000 0.120 0.000 0.875 164 D CB -0.245 40.611 40.800 0.093 0.000 0.904 164 D HN 0.539 nan 8.370 nan 0.000 0.525 165 E N 1.375 121.640 120.200 0.108 0.000 3.303 165 E HA 0.135 4.485 4.350 0.000 0.000 0.215 165 E C -1.826 174.864 176.600 0.150 0.000 1.181 165 E CA -1.610 54.844 56.400 0.089 0.000 0.998 165 E CB 1.480 31.205 29.700 0.042 0.000 1.312 165 E HN 0.061 nan 8.360 nan 0.000 0.412 166 P HA -0.225 nan 4.420 nan 0.000 0.222 166 P C 0.357 177.742 177.300 0.141 0.000 1.142 166 P CA 1.240 64.467 63.100 0.212 0.000 0.788 166 P CB 0.108 31.780 31.700 -0.047 0.000 0.767 167 K N -0.891 119.559 120.400 0.084 0.000 2.440 167 K HA 0.222 4.542 4.320 0.000 0.000 0.206 167 K C 0.661 177.293 176.600 0.053 0.000 1.025 167 K CA -0.346 55.976 56.287 0.057 0.000 1.135 167 K CB -0.685 31.830 32.500 0.026 0.000 0.856 167 K HN 0.151 nan 8.250 nan 0.000 0.502 168 C N -1.025 118.312 119.300 0.061 0.000 2.391 168 C HA 0.759 5.219 4.460 0.000 0.000 0.339 168 C C 1.374 176.388 174.990 0.039 0.000 1.205 168 C CA -0.824 58.216 59.018 0.036 0.000 1.937 168 C CB 0.825 28.574 27.740 0.015 0.000 2.341 168 C HN 0.473 nan 8.230 nan 0.000 0.516 169 G N 0.877 109.690 108.800 0.021 0.000 3.332 169 G HA2 0.379 4.339 3.960 0.000 0.000 0.242 169 G HA3 0.379 4.339 3.960 0.000 0.000 0.242 169 G C 1.118 175.990 174.900 -0.046 0.000 1.276 169 G CA 0.606 45.712 45.100 0.010 0.000 0.988 169 G HN 1.310 nan 8.290 nan 0.000 0.517 170 A N 0.443 123.215 122.820 -0.080 0.000 1.858 170 A HA -0.045 4.275 4.320 0.000 0.000 0.216 170 A C 2.516 179.964 177.584 -0.227 0.000 1.190 170 A CA 2.272 54.237 52.037 -0.120 0.000 0.617 170 A CB -0.747 18.186 19.000 -0.113 0.000 0.827 170 A HN 0.287 nan 8.150 nan 0.000 0.443 171 T N 0.112 114.390 114.554 -0.459 0.000 2.746 171 T HA -0.119 4.231 4.350 0.000 0.000 0.267 171 T C 1.763 176.121 174.700 -0.569 0.000 1.039 171 T CA 1.836 63.406 62.100 -0.883 0.000 1.142 171 T CB -0.297 67.417 68.868 -1.923 0.000 0.866 171 T HN 0.607 nan 8.240 nan 0.000 0.444 172 E N 1.049 121.043 120.200 -0.344 0.000 2.153 172 E HA -0.044 4.306 4.350 0.000 0.000 0.194 172 E C 2.215 178.801 176.600 -0.023 0.000 0.988 172 E CA 0.897 57.238 56.400 -0.098 0.000 0.811 172 E CB -0.102 29.612 29.700 0.024 0.000 0.746 172 E HN 0.443 nan 8.360 nan 0.000 0.466 173 K N 0.348 120.726 120.400 -0.038 0.000 2.103 173 K HA -0.082 4.238 4.320 0.000 0.000 0.204 173 K C 2.201 178.826 176.600 0.041 0.000 1.052 173 K CA 1.050 57.343 56.287 0.009 0.000 0.945 173 K CB -0.026 32.473 32.500 -0.001 0.000 0.722 173 K HN 0.156 nan 8.250 nan 0.000 0.443 174 Q N 0.400 120.222 119.800 0.036 0.000 2.079 174 Q HA -0.121 4.219 4.340 0.000 0.000 0.200 174 Q C 2.032 178.156 176.000 0.206 0.000 0.974 174 Q CA 0.822 56.692 55.803 0.111 0.000 0.840 174 Q CB -0.051 28.792 28.738 0.175 0.000 0.898 174 Q HN 0.130 nan 8.270 nan 0.000 0.430 175 L N 0.702 122.058 121.223 0.221 0.000 2.046 175 L HA -0.124 4.216 4.340 0.000 0.000 0.208 175 L C 2.268 179.306 176.870 0.281 0.000 1.077 175 L CA 1.886 56.910 54.840 0.306 0.000 0.747 175 L CB -1.246 40.952 42.059 0.232 0.000 0.896 175 L HN 0.142 nan 8.230 nan 0.000 0.432 176 A N -0.538 122.390 122.820 0.179 0.000 1.877 176 A HA -0.193 4.128 4.320 0.000 0.000 0.216 176 A C 2.295 179.968 177.584 0.148 0.000 1.186 176 A CA 1.917 54.042 52.037 0.146 0.000 0.620 176 A CB -0.659 18.399 19.000 0.097 0.000 0.822 176 A HN 0.417 nan 8.150 nan 0.000 0.443 177 I N -2.152 118.505 120.570 0.146 0.000 2.252 177 I HA -0.192 3.978 4.170 0.000 0.000 0.245 177 I C 2.346 178.571 176.117 0.179 0.000 1.102 177 I CA 1.338 62.716 61.300 0.130 0.000 1.385 177 I CB -0.350 37.706 38.000 0.094 0.000 1.064 177 I HN 0.408 nan 8.210 nan 0.000 0.414 178 F N 2.336 122.328 119.950 0.070 0.000 2.102 178 F HA -0.239 4.288 4.527 0.000 0.000 0.298 178 F C 2.420 178.259 175.800 0.064 0.000 1.105 178 F CA 1.739 59.778 58.000 0.064 0.000 1.239 178 F CB -0.427 38.599 39.000 0.045 0.000 0.991 178 F HN 0.073 nan 8.300 nan 0.000 0.474 179 N N -0.261 118.560 118.700 0.202 0.000 2.120 179 N HA -0.156 4.584 4.740 0.000 0.000 0.188 179 N C 1.806 177.312 175.510 -0.006 0.000 1.024 179 N CA 2.036 55.135 53.050 0.082 0.000 0.852 179 N CB -0.864 37.741 38.487 0.197 0.000 1.003 179 N HN 0.311 nan 8.380 nan 0.000 0.424 180 T N 0.771 115.350 114.554 0.042 0.000 2.746 180 T HA -0.114 4.237 4.350 0.000 0.000 0.267 180 T C 1.665 176.360 174.700 -0.009 0.000 1.039 180 T CA 0.764 62.878 62.100 0.023 0.000 1.142 180 T CB -0.399 68.504 68.868 0.057 0.000 0.866 180 T HN 0.272 nan 8.240 nan 0.000 0.444 181 F N 0.868 120.718 119.950 -0.167 0.000 2.259 181 F HA -0.068 4.459 4.527 0.000 0.000 0.298 181 F C 2.078 177.682 175.800 -0.325 0.000 1.088 181 F CA 0.629 58.492 58.000 -0.229 0.000 1.358 181 F CB -0.197 38.666 39.000 -0.228 0.000 1.040 181 F HN 0.136 nan 8.300 nan 0.000 0.505 182 C N 0.956 119.973 119.300 -0.473 0.000 2.481 182 C HA 0.007 4.467 4.460 0.000 0.000 0.275 182 C C 0.788 175.533 174.990 -0.409 0.000 1.419 182 C CA -0.267 58.406 59.018 -0.576 0.000 1.773 182 C CB -1.632 25.756 27.740 -0.588 0.000 1.862 182 C HN 0.313 nan 8.230 nan 0.000 0.530 183 E N 0.625 120.653 120.200 -0.287 0.000 2.652 183 E HA 0.272 4.622 4.350 0.000 0.000 0.255 183 E C 1.303 177.772 176.600 -0.218 0.000 0.952 183 E CA 0.870 57.157 56.400 -0.189 0.000 0.947 183 E CB -0.013 29.613 29.700 -0.123 0.000 0.912 183 E HN 0.573 nan 8.360 nan 0.000 0.489 184 G N 3.207 111.914 108.800 -0.156 0.000 2.189 184 G HA2 -0.348 3.612 3.960 0.000 0.000 0.267 184 G HA3 -0.348 3.612 3.960 0.000 0.000 0.267 184 G C 0.024 174.826 174.900 -0.164 0.000 0.975 184 G CA 0.404 45.421 45.100 -0.137 0.000 0.644 184 G HN 0.437 nan 8.290 nan 0.000 0.537 185 K N 1.234 121.493 120.400 -0.235 0.000 2.138 185 K HA 0.532 4.853 4.320 0.000 0.000 0.263 185 K C -1.638 174.885 176.600 -0.129 0.000 0.965 185 K CA -1.486 54.664 56.287 -0.229 0.000 0.868 185 K CB 2.081 34.304 32.500 -0.461 0.000 1.083 185 K HN 0.165 nan 8.250 nan 0.000 0.443 186 P HA 0.282 nan 4.420 nan 0.000 0.312 186 P C -0.226 177.050 177.300 -0.040 0.000 1.308 186 P CA -0.231 62.848 63.100 -0.036 0.000 0.743 186 P CB 0.323 32.012 31.700 -0.019 0.000 1.364 187 G N -0.630 108.143 108.800 -0.045 0.000 2.767 187 G HA2 -0.097 3.863 3.960 0.000 0.000 0.686 187 G HA3 -0.097 3.863 3.960 0.000 0.000 0.686 187 G C -0.535 174.322 174.900 -0.071 0.000 1.213 187 G CA -0.776 44.267 45.100 -0.095 0.000 0.803 187 G HN 0.615 nan 8.290 nan 0.000 0.603 188 Q N 0.846 120.574 119.800 -0.121 0.000 2.395 188 Q HA 0.255 4.595 4.340 0.000 0.000 0.271 188 Q C 0.974 177.069 176.000 0.158 0.000 1.026 188 Q CA 0.504 56.346 55.803 0.066 0.000 0.900 188 Q CB 0.672 29.459 28.738 0.081 0.000 1.266 188 Q HN 0.637 nan 8.270 nan 0.000 0.430 189 R N 0.536 121.269 120.500 0.388 0.000 2.514 189 R HA 0.601 4.941 4.340 0.000 0.000 0.301 189 R C -0.502 176.192 176.300 0.657 0.000 0.962 189 R CA -0.526 55.855 56.100 0.469 0.000 0.882 189 R CB 1.776 32.158 30.300 0.137 0.000 1.143 189 R HN 0.494 nan 8.270 nan 0.000 0.452 190 S N 2.540 118.615 115.700 0.624 0.000 2.603 190 S HA 0.411 4.881 4.470 0.000 0.000 0.274 190 S C -0.508 174.077 174.600 -0.025 0.000 1.168 190 S CA -0.614 57.778 58.200 0.320 0.000 0.963 190 S CB 1.131 64.395 63.200 0.107 0.000 1.078 190 S HN 0.794 nan 8.310 nan 0.000 0.477 191 I N 3.308 123.770 120.570 -0.180 0.000 5.046 191 I HA 0.497 4.667 4.170 0.000 0.000 0.341 191 I C 0.349 176.171 176.117 -0.491 0.000 1.257 191 I CA -0.023 60.942 61.300 -0.558 0.000 1.421 191 I CB 0.384 37.691 38.000 -1.156 0.000 1.495 191 I HN 0.685 nan 8.210 nan 0.000 0.518 192 A N 1.684 124.416 122.820 -0.147 0.000 2.328 192 A HA 0.802 5.122 4.320 0.000 0.000 0.284 192 A C 0.146 177.777 177.584 0.078 0.000 1.160 192 A CA 0.328 52.382 52.037 0.029 0.000 0.818 192 A CB 0.591 19.717 19.000 0.209 0.000 1.087 192 A HN 0.386 nan 8.150 nan 0.000 0.504 193 A N 1.583 124.491 122.820 0.146 0.000 3.200 193 A HA 0.679 4.999 4.320 0.000 0.000 0.208 193 A C 1.569 179.229 177.584 0.126 0.000 1.360 193 A CA 0.484 52.617 52.037 0.161 0.000 0.892 193 A CB -0.473 18.719 19.000 0.319 0.000 1.600 193 A HN 0.820 nan 8.150 nan 0.000 0.501 194 S N -0.318 115.451 115.700 0.116 0.000 2.368 194 S HA -0.159 4.311 4.470 0.000 0.000 0.226 194 S C 1.997 176.620 174.600 0.039 0.000 1.044 194 S CA 2.097 60.321 58.200 0.040 0.000 1.062 194 S CB -0.832 62.391 63.200 0.040 0.000 0.931 194 S HN 1.022 nan 8.310 nan 0.000 0.440 195 G N 1.006 109.875 108.800 0.115 0.000 2.459 195 G HA2 -0.084 3.876 3.960 0.000 0.000 0.217 195 G HA3 -0.084 3.876 3.960 0.000 0.000 0.217 195 G C 1.488 176.549 174.900 0.268 0.000 1.183 195 G CA 1.011 46.199 45.100 0.146 0.000 0.776 195 G HN 0.585 nan 8.290 nan 0.000 0.552 196 G N 0.896 109.899 108.800 0.338 0.000 2.442 196 G HA2 -0.186 3.774 3.960 0.000 0.000 0.219 196 G HA3 -0.186 3.774 3.960 0.000 0.000 0.219 196 G C 1.778 176.930 174.900 0.419 0.000 1.141 196 G CA 0.865 46.251 45.100 0.477 0.000 0.763 196 G HN 0.461 nan 8.290 nan 0.000 0.554 197 I N 0.120 120.839 120.570 0.249 0.000 2.179 197 I HA -0.119 4.051 4.170 0.000 0.000 0.242 197 I C 2.651 178.890 176.117 0.203 0.000 1.088 197 I CA 0.863 62.257 61.300 0.157 0.000 1.357 197 I CB -0.179 37.787 38.000 -0.056 0.000 1.051 197 I HN 0.139 nan 8.210 nan 0.000 0.409 198 L N -0.228 121.020 121.223 0.041 0.000 2.131 198 L HA -0.076 4.264 4.340 0.000 0.000 0.206 198 L C 2.135 179.001 176.870 -0.006 0.000 1.087 198 L CA 0.958 55.763 54.840 -0.057 0.000 0.767 198 L CB -0.230 41.579 42.059 -0.416 0.000 0.917 198 L HN 0.230 nan 8.230 nan 0.000 0.441 199 L N -2.581 118.636 121.223 -0.011 0.000 2.556 199 L HA 0.080 4.420 4.340 0.000 0.000 0.226 199 L C -0.233 176.287 176.870 -0.582 0.000 1.089 199 L CA -0.026 54.646 54.840 -0.280 0.000 0.864 199 L CB 0.196 42.039 42.059 -0.359 0.000 1.067 199 L HN 0.239 nan 8.230 nan 0.000 0.477 200 W N 0.882 122.159 121.300 -0.039 0.000 2.483 200 W HA 0.368 5.028 4.660 -0.000 0.000 0.291 200 W C -1.888 174.508 176.519 -0.205 0.000 0.997 200 W CA -1.651 55.635 57.345 -0.099 0.000 1.591 200 W CB 0.238 29.632 29.460 -0.110 0.000 1.434 200 W HN -0.241 nan 8.180 nan 0.000 0.420 201 P HA -0.208 nan 4.420 nan 0.000 0.222 201 P C 0.790 177.724 177.300 -0.610 0.000 1.147 201 P CA 1.484 64.114 63.100 -0.783 0.000 0.790 201 P CB 0.420 31.862 31.700 -0.431 0.000 0.780 202 Q N 0.377 120.021 119.800 -0.261 0.000 2.482 202 Q HA 0.003 4.343 4.340 0.000 0.000 0.209 202 Q C 1.726 177.491 176.000 -0.393 0.000 0.961 202 Q CA 1.029 56.695 55.803 -0.227 0.000 0.945 202 Q CB -0.952 27.755 28.738 -0.052 0.000 1.012 202 Q HN 0.332 nan 8.270 nan 0.000 0.515 203 S N -1.990 113.539 115.700 -0.285 0.000 2.539 203 S HA 0.133 4.603 4.470 0.000 0.000 0.221 203 S C 1.030 175.496 174.600 -0.224 0.000 0.987 203 S CA -0.456 57.573 58.200 -0.285 0.000 0.929 203 S CB -0.290 63.103 63.200 0.323 0.000 0.832 203 S HN 0.465 nan 8.310 nan 0.000 0.492 204 H N 0.774 119.653 119.070 -0.319 0.000 2.326 204 H HA 0.065 4.621 4.556 0.000 0.000 0.301 204 H C 0.491 175.841 175.328 0.037 0.000 1.081 204 H CA 0.949 56.939 56.048 -0.096 0.000 1.334 204 H CB -0.201 29.521 29.762 -0.066 0.000 1.385 204 H HN 0.368 nan 8.280 nan 0.000 0.504 205 F N 0.103 120.215 119.950 0.271 0.000 1.897 205 F HA -0.456 4.071 4.527 0.000 0.000 0.219 205 F C 1.742 177.672 175.800 0.216 0.000 0.336 205 F CA 1.103 59.251 58.000 0.246 0.000 0.735 205 F CB -0.718 38.466 39.000 0.307 0.000 2.719 205 F HN 0.213 nan 8.300 nan 0.000 0.502 206 D N -1.764 118.959 120.400 0.539 0.000 2.183 206 D HA -0.020 4.620 4.640 0.000 0.000 0.205 206 D C -0.145 176.283 176.300 0.213 0.000 0.962 206 D CA 1.600 55.825 54.000 0.374 0.000 0.849 206 D CB 0.021 41.145 40.800 0.541 0.000 0.978 206 D HN 0.212 nan 8.370 nan 0.000 0.488 207 W N 0.791 122.250 121.300 0.266 0.000 2.998 207 W HA 0.391 5.051 4.660 0.000 0.000 0.335 207 W C -0.552 176.009 176.519 0.069 0.000 1.110 207 W CA -0.952 56.480 57.345 0.146 0.000 1.230 207 W CB 1.318 30.867 29.460 0.149 0.000 1.405 207 W HN -0.351 nan 8.180 nan 0.000 0.493 208 V N 0.457 120.482 119.914 0.186 0.000 2.815 208 V HA 0.716 4.836 4.120 0.000 0.000 0.314 208 V C -0.289 175.836 176.094 0.052 0.000 1.064 208 V CA -1.671 60.671 62.300 0.071 0.000 0.952 208 V CB 2.002 33.784 31.823 -0.069 0.000 1.020 208 V HN 0.599 nan 8.190 nan 0.000 0.439 209 R N 3.027 123.537 120.500 0.018 0.000 2.505 209 R HA 0.396 4.736 4.340 0.000 0.000 0.284 209 R C -2.785 173.510 176.300 -0.008 0.000 1.324 209 R CA -1.557 54.539 56.100 -0.006 0.000 1.432 209 R CB 1.140 31.416 30.300 -0.040 0.000 1.107 209 R HN 0.611 nan 8.270 nan 0.000 0.587 210 P HA 0.060 nan 4.420 nan 0.000 0.276 210 P C -0.217 177.013 177.300 -0.117 0.000 1.243 210 P CA 0.238 63.286 63.100 -0.087 0.000 0.768 210 P CB 1.938 33.553 31.700 -0.142 0.000 0.856 211 G N 2.753 111.494 108.800 -0.098 0.000 2.560 211 G HA2 0.037 3.997 3.960 0.000 0.000 0.212 211 G HA3 0.037 3.997 3.960 0.000 0.000 0.212 211 G C 1.151 175.838 174.900 -0.354 0.000 2.038 211 G CA -0.244 44.732 45.100 -0.206 0.000 0.728 211 G HN 0.444 nan 8.290 nan 0.000 0.784 212 I N 0.597 121.050 120.570 -0.195 0.000 2.248 212 I HA -0.121 4.049 4.170 0.000 0.000 0.248 212 I C 2.223 178.284 176.117 -0.092 0.000 1.107 212 I CA 1.076 62.297 61.300 -0.131 0.000 1.373 212 I CB 0.123 37.926 38.000 -0.327 0.000 1.055 212 I HN 0.121 nan 8.210 nan 0.000 0.418 213 I N 0.480 120.968 120.570 -0.136 0.000 2.928 213 I HA -0.185 3.985 4.170 0.000 0.000 0.266 213 I C 2.141 178.149 176.117 -0.182 0.000 1.234 213 I CA 0.850 62.073 61.300 -0.128 0.000 1.483 213 I CB -0.253 37.655 38.000 -0.152 0.000 1.097 213 I HN 0.381 nan 8.210 nan 0.000 0.455 214 L N -0.072 120.946 121.223 -0.342 0.000 2.201 214 L HA -0.210 4.130 4.340 0.000 0.000 0.212 214 L C 1.452 177.943 176.870 -0.631 0.000 1.105 214 L CA 1.580 56.106 54.840 -0.523 0.000 0.775 214 L CB -0.311 41.289 42.059 -0.764 0.000 0.913 214 L HN 0.230 nan 8.230 nan 0.000 0.440 215 Y N -0.551 119.617 120.300 -0.220 0.000 2.493 215 Y HA 0.292 4.842 4.550 0.000 0.000 0.275 215 Y C 1.569 177.438 175.900 -0.052 0.000 1.183 215 Y CA 0.331 58.301 58.100 -0.216 0.000 1.258 215 Y CB -0.035 38.183 38.460 -0.404 0.000 1.108 215 Y HN 0.280 nan 8.280 nan 0.000 0.521 216 G N 0.630 109.449 108.800 0.032 0.000 2.176 216 G HA2 -0.239 3.721 3.960 0.000 0.000 0.252 216 G HA3 -0.239 3.721 3.960 0.000 0.000 0.252 216 G C -0.426 174.529 174.900 0.092 0.000 1.024 216 G CA 0.275 45.422 45.100 0.078 0.000 0.755 216 G HN 0.185 nan 8.290 nan 0.000 0.507 217 V N -0.308 119.645 119.914 0.066 0.000 2.769 217 V HA 0.791 4.911 4.120 0.000 0.000 0.312 217 V C 0.661 176.762 176.094 0.012 0.000 1.061 217 V CA -0.173 62.148 62.300 0.036 0.000 0.931 217 V CB 1.912 33.735 31.823 0.000 0.000 1.010 217 V HN 0.478 nan 8.190 nan 0.000 0.433 218 S N 1.611 117.339 115.700 0.046 0.000 2.610 218 S HA 0.607 5.077 4.470 0.000 0.000 0.273 218 S C 0.956 175.580 174.600 0.040 0.000 1.274 218 S CA 0.242 58.498 58.200 0.093 0.000 1.023 218 S CB 1.587 64.912 63.200 0.208 0.000 0.962 218 S HN 1.003 nan 8.310 nan 0.000 0.523 219 A N 3.668 126.523 122.820 0.058 0.000 2.169 219 A HA 0.387 4.708 4.320 0.000 0.000 0.210 219 A C 0.464 178.179 177.584 0.218 0.000 1.168 219 A CA 0.063 52.185 52.037 0.142 0.000 0.813 219 A CB -0.314 18.741 19.000 0.092 0.000 0.861 219 A HN 0.730 nan 8.150 nan 0.000 0.481 220 L N -2.637 118.680 121.223 0.157 0.000 2.331 220 L HA 0.558 4.898 4.340 0.000 0.000 0.268 220 L C 0.134 177.078 176.870 0.124 0.000 1.015 220 L CA -0.740 54.185 54.840 0.142 0.000 0.807 220 L CB 0.841 42.980 42.059 0.132 0.000 1.293 220 L HN 0.015 nan 8.230 nan 0.000 0.451 221 E N 0.287 120.544 120.200 0.095 0.000 2.499 221 E HA 0.010 4.360 4.350 0.000 0.000 0.207 221 E C -0.604 176.029 176.600 0.054 0.000 1.034 221 E CA -0.009 56.432 56.400 0.069 0.000 1.098 221 E CB 0.231 29.964 29.700 0.054 0.000 1.148 221 E HN 0.653 nan 8.360 nan 0.000 0.447 222 D N 0.689 121.127 120.400 0.063 0.000 2.395 222 D HA -0.053 4.587 4.640 0.000 0.000 0.226 222 D C 0.519 176.843 176.300 0.039 0.000 1.146 222 D CA -0.399 53.630 54.000 0.048 0.000 0.830 222 D CB -0.408 40.424 40.800 0.053 0.000 0.958 222 D HN 0.200 nan 8.370 nan 0.000 0.501 223 R N -0.828 119.696 120.500 0.040 0.000 3.758 223 R HA -0.219 4.121 4.340 0.000 0.000 0.299 223 R C -0.557 175.758 176.300 0.026 0.000 1.182 223 R CA 1.040 57.157 56.100 0.028 0.000 0.809 223 R CB -3.307 27.003 30.300 0.017 0.000 1.249 223 R HN 0.327 nan 8.270 nan 0.000 0.497 224 S N -0.349 115.380 115.700 0.048 0.000 2.652 224 S HA 0.654 5.124 4.470 0.000 0.000 0.270 224 S C 0.493 175.136 174.600 0.070 0.000 1.243 224 S CA 0.017 58.238 58.200 0.035 0.000 0.999 224 S CB 2.080 65.319 63.200 0.066 0.000 0.973 224 S HN 0.520 nan 8.310 nan 0.000 0.544 225 T N -2.665 111.916 114.554 0.046 0.000 0.000 225 T HA 0.662 5.012 4.350 0.000 0.000 0.000 225 T C 1.336 176.130 174.700 0.158 0.000 0.000 225 T CA -0.355 61.793 62.100 0.080 0.000 0.000 225 T CB 0.744 69.633 68.868 0.035 0.000 0.000 225 T HN 0.724 nan 8.240 nan 0.000 0.000 226 G N -0.213 108.681 108.800 0.158 0.000 2.448 226 G HA2 0.076 4.036 3.960 0.000 0.000 0.219 226 G HA3 0.076 4.036 3.960 0.000 0.000 0.219 226 G C 1.583 176.596 174.900 0.190 0.000 1.127 226 G CA 0.680 45.916 45.100 0.226 0.000 0.766 226 G HN 1.119 nan 8.290 nan 0.000 0.552 227 A N 0.684 123.549 122.820 0.075 0.000 2.121 227 A HA 0.059 4.379 4.320 0.000 0.000 0.218 227 A C 1.863 179.401 177.584 -0.076 0.000 1.154 227 A CA 1.709 53.756 52.037 0.017 0.000 0.679 227 A CB -0.219 18.780 19.000 -0.002 0.000 0.795 227 A HN 0.293 nan 8.150 nan 0.000 0.458 228 D N -1.400 118.874 120.400 -0.210 0.000 2.312 228 D HA -0.001 4.640 4.640 0.000 0.000 0.211 228 D C 0.450 176.266 176.300 -0.806 0.000 0.964 228 D CA 1.034 54.705 54.000 -0.548 0.000 0.877 228 D CB -0.117 40.196 40.800 -0.813 0.000 0.924 228 D HN 0.586 nan 8.370 nan 0.000 0.515 229 F N -1.659 118.300 119.950 0.015 0.000 2.724 229 F HA 0.347 4.874 4.527 0.000 0.000 0.310 229 F C 1.617 177.434 175.800 0.029 0.000 1.107 229 F CA -0.257 57.752 58.000 0.015 0.000 1.218 229 F CB 0.833 39.839 39.000 0.010 0.000 1.042 229 F HN -0.078 nan 8.300 nan 0.000 0.540 230 G N 0.330 109.209 108.800 0.131 0.000 2.143 230 G HA2 -0.287 3.674 3.960 0.000 0.000 0.248 230 G HA3 -0.287 3.674 3.960 0.000 0.000 0.248 230 G C -0.097 174.957 174.900 0.257 0.000 0.991 230 G CA -0.063 45.134 45.100 0.162 0.000 0.689 230 G HN 0.350 nan 8.290 nan 0.000 0.522 231 C N 0.890 120.318 119.300 0.214 0.000 2.341 231 C HA 0.666 5.127 4.460 0.000 0.000 0.338 231 C C 0.589 175.665 174.990 0.143 0.000 1.257 231 C CA -0.677 58.466 59.018 0.208 0.000 1.883 231 C CB 1.158 28.986 27.740 0.148 0.000 2.334 231 C HN 0.586 nan 8.230 nan 0.000 0.524 232 Q N 4.084 123.960 119.800 0.127 0.000 2.257 232 Q HA 0.322 4.662 4.340 0.000 0.000 0.255 232 Q C -2.307 173.740 176.000 0.078 0.000 0.920 232 Q CA -1.524 54.304 55.803 0.042 0.000 0.927 232 Q CB 1.272 29.971 28.738 -0.066 0.000 1.229 232 Q HN 0.513 nan 8.270 nan 0.000 0.433 233 P HA -0.070 nan 4.420 nan 0.000 0.267 233 P C -0.025 177.367 177.300 0.154 0.000 1.205 233 P CA 0.233 63.411 63.100 0.131 0.000 0.765 233 P CB 1.069 32.844 31.700 0.126 0.000 0.828 234 V N 3.461 123.510 119.914 0.225 0.000 2.949 234 V HA 0.059 4.180 4.120 0.000 0.000 0.245 234 V C 1.453 177.720 176.094 0.288 0.000 1.086 234 V CA 1.148 63.600 62.300 0.254 0.000 1.097 234 V CB -0.340 31.655 31.823 0.288 0.000 0.762 234 V HN 0.557 nan 8.190 nan 0.000 0.470 235 M N 0.301 120.109 119.600 0.347 0.000 2.363 235 M HA 0.451 4.931 4.480 0.000 0.000 0.343 235 M C -0.916 175.500 176.300 0.193 0.000 1.165 235 M CA 0.231 55.659 55.300 0.213 0.000 1.046 235 M CB 1.644 34.299 32.600 0.091 0.000 1.648 235 M HN 0.127 nan 8.290 nan 0.000 0.452 236 S N 4.595 120.320 115.700 0.042 0.000 2.707 236 S HA 0.453 4.923 4.470 0.000 0.000 0.303 236 S C -1.243 173.212 174.600 -0.242 0.000 1.132 236 S CA -0.679 57.495 58.200 -0.043 0.000 1.046 236 S CB 1.400 64.581 63.200 -0.031 0.000 1.004 236 S HN 0.695 nan 8.310 nan 0.000 0.483 237 L N 5.461 126.343 121.223 -0.569 0.000 2.261 237 L HA 0.607 4.947 4.340 0.000 0.000 0.289 237 L C 0.310 176.915 176.870 -0.440 0.000 1.059 237 L CA 0.463 54.905 54.840 -0.662 0.000 0.816 237 L CB 0.193 41.453 42.059 -1.332 0.000 1.191 237 L HN 0.746 nan 8.230 nan 0.000 0.431 238 T N 1.246 115.630 114.554 -0.284 0.000 2.926 238 T HA 0.891 5.241 4.350 0.000 0.000 0.289 238 T C -0.222 174.373 174.700 -0.175 0.000 1.054 238 T CA -0.364 61.614 62.100 -0.203 0.000 1.015 238 T CB 1.880 70.661 68.868 -0.144 0.000 1.167 238 T HN 0.626 nan 8.240 nan 0.000 0.526 239 S N -0.454 115.158 115.700 -0.146 0.000 2.930 239 S HA 0.767 5.237 4.470 0.000 0.000 0.306 239 S C -1.602 172.935 174.600 -0.105 0.000 1.238 239 S CA -0.633 57.491 58.200 -0.127 0.000 1.000 239 S CB 0.899 64.011 63.200 -0.148 0.000 1.342 239 S HN 1.058 nan 8.310 nan 0.000 0.575 240 S N 0.184 115.826 115.700 -0.098 0.000 2.607 240 S HA 0.623 5.093 4.470 0.000 0.000 0.273 240 S C -1.508 173.042 174.600 -0.084 0.000 1.148 240 S CA -0.695 57.456 58.200 -0.082 0.000 0.833 240 S CB 1.193 64.353 63.200 -0.066 0.000 1.130 240 S HN 0.613 nan 8.310 nan 0.000 0.470 241 L N 2.305 123.484 121.223 -0.074 0.000 2.371 241 L HA 0.458 4.798 4.340 0.000 0.000 0.272 241 L C 0.862 177.695 176.870 -0.062 0.000 1.124 241 L CA -0.192 54.604 54.840 -0.073 0.000 0.816 241 L CB 0.513 42.533 42.059 -0.065 0.000 1.129 241 L HN 0.765 nan 8.230 nan 0.000 0.448 242 I N -0.341 120.191 120.570 -0.063 0.000 4.082 242 I HA 0.603 4.773 4.170 0.000 0.000 0.337 242 I C 0.287 176.377 176.117 -0.046 0.000 1.352 242 I CA -0.171 61.097 61.300 -0.053 0.000 1.097 242 I CB 0.576 38.543 38.000 -0.055 0.000 1.048 242 I HN 0.500 nan 8.210 nan 0.000 0.393 243 A N 0.503 123.294 122.820 -0.049 0.000 2.585 243 A HA 0.682 5.002 4.320 0.000 0.000 0.299 243 A C -1.518 176.040 177.584 -0.043 0.000 1.047 243 A CA -0.407 51.605 52.037 -0.041 0.000 0.723 243 A CB 1.494 20.470 19.000 -0.040 0.000 1.275 243 A HN -0.046 nan 8.150 nan 0.000 0.408 244 V N 2.899 122.794 119.914 -0.031 0.000 2.447 244 V HA 0.558 4.678 4.120 0.000 0.000 0.292 244 V C -0.124 175.963 176.094 -0.013 0.000 1.021 244 V CA -0.328 61.956 62.300 -0.027 0.000 0.850 244 V CB 1.475 33.284 31.823 -0.024 0.000 1.005 244 V HN 0.926 nan 8.190 nan 0.000 0.426 245 R N 2.670 123.166 120.500 -0.007 0.000 2.854 245 R HA 0.644 4.984 4.340 0.000 0.000 0.271 245 R C -0.814 175.513 176.300 0.046 0.000 0.996 245 R CA -1.017 55.093 56.100 0.016 0.000 0.961 245 R CB 2.017 32.328 30.300 0.017 0.000 1.182 245 R HN 0.499 nan 8.270 nan 0.000 0.479 246 E N 1.368 121.603 120.200 0.059 0.000 2.373 246 E HA 0.137 4.487 4.350 0.000 0.000 0.263 246 E C -0.772 175.923 176.600 0.160 0.000 1.073 246 E CA 0.020 56.470 56.400 0.083 0.000 0.894 246 E CB 1.038 30.769 29.700 0.051 0.000 1.008 246 E HN 0.414 nan 8.360 nan 0.000 0.420 247 H N 0.143 119.236 119.070 0.038 0.000 3.012 247 H HA 0.412 4.968 4.556 -0.000 0.000 0.367 247 H C -1.080 174.275 175.328 0.045 0.000 1.211 247 H CA -0.585 55.496 56.048 0.054 0.000 1.139 247 H CB 1.267 31.089 29.762 0.100 0.000 1.838 247 H HN 0.211 nan 8.280 nan 0.000 0.550 248 K N 1.727 121.888 120.400 -0.399 0.000 2.340 248 K HA 0.709 5.029 4.320 0.000 0.000 0.244 248 K C -0.783 175.661 176.600 -0.261 0.000 0.973 248 K CA -1.092 55.056 56.287 -0.231 0.000 0.828 248 K CB 2.304 34.711 32.500 -0.156 0.000 1.226 248 K HN 0.694 nan 8.250 nan 0.000 0.437 249 A N 0.418 123.163 122.820 -0.125 0.000 2.561 249 A HA 0.332 4.652 4.320 0.000 0.000 0.234 249 A C 1.210 178.708 177.584 -0.144 0.000 1.055 249 A CA 1.382 53.353 52.037 -0.110 0.000 0.756 249 A CB -0.896 18.065 19.000 -0.066 0.000 0.986 249 A HN 0.976 nan 8.150 nan 0.000 0.505 250 G N 1.249 109.956 108.800 -0.155 0.000 2.205 250 G HA2 -0.229 3.731 3.960 0.000 0.000 0.261 250 G HA3 -0.229 3.731 3.960 0.000 0.000 0.261 250 G C 0.065 174.875 174.900 -0.150 0.000 0.980 250 G CA 0.625 45.639 45.100 -0.143 0.000 0.632 250 G HN 0.917 nan 8.290 nan 0.000 0.533 251 E N 2.190 122.271 120.200 -0.199 0.000 2.259 251 E HA 0.407 4.757 4.350 0.000 0.000 0.281 251 E C -2.110 174.514 176.600 0.040 0.000 1.027 251 E CA -1.712 54.593 56.400 -0.157 0.000 0.838 251 E CB 1.802 31.254 29.700 -0.412 0.000 1.066 251 E HN 0.287 nan 8.360 nan 0.000 0.401 252 P HA 0.187 nan 4.420 nan 0.000 0.278 252 P C -0.723 176.740 177.300 0.271 0.000 1.266 252 P CA -0.398 62.783 63.100 0.135 0.000 0.807 252 P CB 1.152 32.895 31.700 0.071 0.000 1.094 253 V N -0.394 119.687 119.914 0.279 0.000 2.760 253 V HA 0.660 4.780 4.120 0.000 0.000 0.309 253 V C 0.472 176.632 176.094 0.109 0.000 1.077 253 V CA 0.247 62.662 62.300 0.192 0.000 0.910 253 V CB 0.930 32.875 31.823 0.203 0.000 1.008 253 V HN 1.142 nan 8.190 nan 0.000 0.424 254 G N 3.027 111.823 108.800 -0.006 0.000 2.782 254 G HA2 -0.208 3.752 3.960 0.000 0.000 0.228 254 G HA3 -0.208 3.752 3.960 0.000 0.000 0.228 254 G C -0.762 174.103 174.900 -0.058 0.000 1.372 254 G CA -0.529 44.518 45.100 -0.088 0.000 0.862 254 G HN 0.782 nan 8.290 nan 0.000 0.547 255 Y N 0.954 121.296 120.300 0.070 0.000 2.717 255 Y HA 0.300 4.850 4.550 -0.000 0.000 0.330 255 Y C 1.872 177.814 175.900 0.070 0.000 1.217 255 Y CA 1.809 59.949 58.100 0.066 0.000 1.506 255 Y CB 0.575 39.077 38.460 0.069 0.000 1.268 255 Y HN 2.121 nan 8.280 nan 0.000 0.561 256 G N 1.865 110.790 108.800 0.209 0.000 2.153 256 G HA2 -0.179 3.781 3.960 0.000 0.000 0.252 256 G HA3 -0.179 3.781 3.960 0.000 0.000 0.252 256 G C 0.773 175.741 174.900 0.114 0.000 0.994 256 G CA 0.348 45.533 45.100 0.141 0.000 0.698 256 G HN 1.643 nan 8.290 nan 0.000 0.521 257 G N -1.075 107.790 108.800 0.108 0.000 2.142 257 G HA2 0.014 3.974 3.960 0.000 0.000 0.255 257 G HA3 0.014 3.974 3.960 0.000 0.000 0.255 257 G C 0.784 175.742 174.900 0.098 0.000 0.803 257 G CA 1.253 46.411 45.100 0.097 0.000 1.195 257 G HN 1.350 nan 8.290 nan 0.000 0.366 258 T N -0.424 114.216 114.554 0.143 0.000 2.987 258 T HA 0.185 4.535 4.350 0.000 0.000 0.248 258 T C 0.601 175.419 174.700 0.197 0.000 0.997 258 T CA 0.231 62.416 62.100 0.143 0.000 1.013 258 T CB 0.138 69.098 68.868 0.152 0.000 1.077 258 T HN 0.494 nan 8.240 nan 0.000 0.483 259 W N 2.702 124.025 121.300 0.039 0.000 2.390 259 W HA 0.601 5.262 4.660 0.001 0.000 0.312 259 W C -1.470 175.080 176.519 0.052 0.000 1.123 259 W CA -0.735 56.632 57.345 0.037 0.000 1.202 259 W CB 0.856 30.329 29.460 0.022 0.000 1.251 259 W HN -0.211 nan 8.180 nan 0.000 0.511 260 V N 5.637 125.126 119.914 -0.707 0.000 2.540 260 V HA 0.295 4.415 4.120 0.000 0.000 0.302 260 V C 0.029 175.394 176.094 -1.214 0.000 1.035 260 V CA -1.042 60.849 62.300 -0.682 0.000 0.873 260 V CB 1.338 32.965 31.823 -0.328 0.000 0.992 260 V HN 0.539 nan 8.190 nan 0.000 0.428 261 S N 2.392 117.467 115.700 -1.041 0.000 2.565 261 S HA 0.230 4.700 4.470 0.000 0.000 0.276 261 S C 0.869 175.281 174.600 -0.314 0.000 1.326 261 S CA -0.312 57.437 58.200 -0.752 0.000 1.045 261 S CB 0.734 63.868 63.200 -0.109 0.000 0.918 261 S HN 0.830 nan 8.310 nan 0.000 0.505 262 E N 2.025 122.121 120.200 -0.173 0.000 2.474 262 E HA 0.098 4.448 4.350 0.000 0.000 0.195 262 E C -0.108 176.475 176.600 -0.029 0.000 1.039 262 E CA 0.005 56.352 56.400 -0.088 0.000 0.881 262 E CB 0.363 30.033 29.700 -0.050 0.000 0.970 262 E HN 0.577 nan 8.360 nan 0.000 0.486 263 R N -0.511 119.994 120.500 0.008 0.000 2.734 263 R HA 0.324 4.665 4.340 0.000 0.000 0.271 263 R C -1.472 174.863 176.300 0.059 0.000 1.021 263 R CA -0.913 55.207 56.100 0.033 0.000 0.893 263 R CB 0.155 30.486 30.300 0.052 0.000 1.244 263 R HN -0.306 nan 8.270 nan 0.000 0.464 264 D N 0.340 120.763 120.400 0.038 0.000 2.424 264 D HA 0.407 5.047 4.640 0.000 0.000 0.244 264 D C -0.306 176.049 176.300 0.092 0.000 1.134 264 D CA 0.644 54.672 54.000 0.046 0.000 0.881 264 D CB 1.427 42.240 40.800 0.022 0.000 1.191 264 D HN 0.565 nan 8.370 nan 0.000 0.445 265 T N 1.223 115.860 114.554 0.139 0.000 2.648 265 T HA 0.512 4.862 4.350 0.000 0.000 0.304 265 T C -1.348 173.431 174.700 0.133 0.000 1.312 265 T CA -0.718 61.464 62.100 0.138 0.000 1.023 265 T CB 0.955 69.935 68.868 0.187 0.000 1.612 265 T HN 0.269 nan 8.240 nan 0.000 0.487 266 R N 1.161 121.714 120.500 0.088 0.000 2.534 266 R HA 0.665 5.005 4.340 0.000 0.000 0.301 266 R C -0.990 175.317 176.300 0.012 0.000 0.961 266 R CA -0.708 55.425 56.100 0.055 0.000 0.871 266 R CB 1.584 31.900 30.300 0.027 0.000 1.170 266 R HN 0.430 nan 8.270 nan 0.000 0.446 267 L N 1.483 122.696 121.223 -0.016 0.000 2.325 267 L HA 0.605 4.945 4.340 0.000 0.000 0.278 267 L C 0.673 177.494 176.870 -0.082 0.000 1.023 267 L CA -0.828 53.956 54.840 -0.092 0.000 0.811 267 L CB 1.935 43.896 42.059 -0.164 0.000 1.249 267 L HN 0.706 nan 8.230 nan 0.000 0.431 268 G N 1.662 110.399 108.800 -0.104 0.000 2.400 268 G HA2 0.591 4.551 3.960 0.000 0.000 0.333 268 G HA3 0.591 4.551 3.960 0.000 0.000 0.333 268 G C -1.059 173.775 174.900 -0.110 0.000 1.143 268 G CA -0.357 44.687 45.100 -0.092 0.000 0.914 268 G HN 0.289 nan 8.290 nan 0.000 0.480 269 V N 2.003 121.860 119.914 -0.096 0.000 2.409 269 V HA 0.375 4.495 4.120 0.000 0.000 0.291 269 V C 0.008 176.039 176.094 -0.104 0.000 1.020 269 V CA -0.651 61.588 62.300 -0.103 0.000 0.848 269 V CB 1.444 33.215 31.823 -0.086 0.000 0.990 269 V HN 0.562 nan 8.190 nan 0.000 0.430 270 V N 3.480 123.319 119.914 -0.125 0.000 2.539 270 V HA 0.554 4.674 4.120 0.000 0.000 0.292 270 V C 0.838 176.854 176.094 -0.130 0.000 1.045 270 V CA -0.510 61.708 62.300 -0.135 0.000 0.945 270 V CB 1.684 33.400 31.823 -0.178 0.000 0.993 270 V HN 0.967 nan 8.190 nan 0.000 0.464 271 A N 5.597 128.346 122.820 -0.118 0.000 3.063 271 A HA 0.638 4.958 4.320 0.000 0.000 0.263 271 A C -0.139 177.370 177.584 -0.125 0.000 1.736 271 A CA 0.094 52.068 52.037 -0.107 0.000 1.408 271 A CB -0.840 18.107 19.000 -0.088 0.000 1.108 271 A HN 0.841 nan 8.150 nan 0.000 0.621 272 M N 0.808 120.320 119.600 -0.145 0.000 2.365 272 M HA 0.627 5.107 4.480 0.000 0.000 0.288 272 M C -0.423 175.790 176.300 -0.146 0.000 1.152 272 M CA 0.161 55.366 55.300 -0.160 0.000 0.948 272 M CB 1.566 34.020 32.600 -0.243 0.000 1.729 272 M HN 0.552 nan 8.290 nan 0.000 0.487 273 G N 2.112 110.861 108.800 -0.085 0.000 2.706 273 G HA2 0.388 4.348 3.960 0.000 0.000 0.307 273 G HA3 0.388 4.348 3.960 0.000 0.000 0.307 273 G C -0.776 174.150 174.900 0.042 0.000 1.307 273 G CA -0.086 44.972 45.100 -0.069 0.000 0.790 273 G HN 0.970 nan 8.290 nan 0.000 0.503 274 Y N -0.917 119.455 120.300 0.120 0.000 2.583 274 Y HA 0.306 4.856 4.550 0.000 0.000 0.293 274 Y C 2.002 177.939 175.900 0.062 0.000 1.157 274 Y CA 0.589 58.752 58.100 0.105 0.000 1.315 274 Y CB -0.064 38.445 38.460 0.083 0.000 1.021 274 Y HN 0.439 nan 8.280 nan 0.000 0.536 275 G N 0.204 108.931 108.800 -0.121 0.000 2.744 275 G HA2 -0.096 3.864 3.960 0.000 0.000 0.211 275 G HA3 -0.096 3.864 3.960 0.000 0.000 0.211 275 G C 1.039 175.944 174.900 0.008 0.000 1.143 275 G CA 0.686 45.763 45.100 -0.039 0.000 0.788 275 G HN 0.439 nan 8.290 nan 0.000 0.534 276 D N -0.630 119.784 120.400 0.023 0.000 2.423 276 D HA 0.167 4.807 4.640 0.000 0.000 0.212 276 D C 1.857 178.196 176.300 0.066 0.000 1.060 276 D CA 0.929 54.944 54.000 0.024 0.000 0.872 276 D CB 0.978 41.776 40.800 -0.004 0.000 1.012 276 D HN 0.371 nan 8.370 nan 0.000 0.503 277 G N 0.813 109.687 108.800 0.125 0.000 2.227 277 G HA2 -0.228 3.732 3.960 0.000 0.000 0.168 277 G HA3 -0.228 3.732 3.960 0.000 0.000 0.168 277 G C -0.127 174.882 174.900 0.181 0.000 1.006 277 G CA -0.517 44.666 45.100 0.138 0.000 0.684 277 G HN 0.275 nan 8.290 nan 0.000 0.489 278 Y N 4.018 124.388 120.300 0.117 0.000 2.465 278 Y HA 0.467 5.017 4.550 -0.000 0.000 0.331 278 Y C -1.597 174.414 175.900 0.185 0.000 1.102 278 Y CA -1.564 56.625 58.100 0.149 0.000 1.358 278 Y CB 0.889 39.396 38.460 0.078 0.000 1.213 278 Y HN 0.073 nan 8.280 nan 0.000 0.525 279 P HA -0.072 nan 4.420 nan 0.000 0.260 279 P C 0.032 177.391 177.300 0.099 0.000 1.185 279 P CA 0.350 63.400 63.100 -0.084 0.000 0.763 279 P CB 0.666 32.248 31.700 -0.197 0.000 0.776 280 R N 3.900 124.465 120.500 0.108 0.000 2.189 280 R HA -0.077 4.263 4.340 0.000 0.000 0.223 280 R C 1.842 178.190 176.300 0.081 0.000 1.092 280 R CA 1.297 57.476 56.100 0.133 0.000 0.989 280 R CB -0.412 29.797 30.300 -0.151 0.000 0.876 280 R HN 0.498 nan 8.270 nan 0.000 0.457 281 A N 0.731 123.568 122.820 0.028 0.000 2.167 281 A HA 0.218 4.538 4.320 0.000 0.000 0.214 281 A C 0.958 178.573 177.584 0.051 0.000 1.151 281 A CA 0.583 52.633 52.037 0.022 0.000 0.735 281 A CB -0.249 18.745 19.000 -0.010 0.000 0.802 281 A HN 0.405 nan 8.150 nan 0.000 0.467 282 A N 2.031 124.902 122.820 0.085 0.000 2.553 282 A HA 0.412 4.732 4.320 0.000 0.000 0.258 282 A C -1.905 175.746 177.584 0.113 0.000 1.069 282 A CA -0.589 51.522 52.037 0.123 0.000 0.767 282 A CB -0.390 18.778 19.000 0.281 0.000 0.997 282 A HN 0.394 nan 8.150 nan 0.000 0.512 283 P HA 0.196 nan 4.420 nan 0.000 0.276 283 P C -0.144 177.193 177.300 0.062 0.000 1.244 283 P CA -0.431 62.713 63.100 0.074 0.000 0.801 283 P CB 0.828 32.566 31.700 0.063 0.000 1.006 284 S N 0.077 115.811 115.700 0.057 0.000 2.558 284 S HA 0.333 4.803 4.470 0.000 0.000 0.288 284 S C 1.515 176.122 174.600 0.011 0.000 1.318 284 S CA 1.283 59.483 58.200 0.001 0.000 1.056 284 S CB -0.457 62.773 63.200 0.051 0.000 0.853 284 S HN 0.936 nan 8.310 nan 0.000 0.505 285 G N 2.300 111.077 108.800 -0.038 0.000 2.232 285 G HA2 -0.242 3.718 3.960 0.000 0.000 0.226 285 G HA3 -0.242 3.718 3.960 0.000 0.000 0.226 285 G C 0.260 175.167 174.900 0.013 0.000 0.996 285 G CA 0.006 45.104 45.100 -0.003 0.000 0.626 285 G HN 0.766 nan 8.290 nan 0.000 0.509 286 T N 4.858 119.430 114.554 0.031 0.000 2.934 286 T HA 0.432 4.782 4.350 0.000 0.000 0.306 286 T C -1.868 172.865 174.700 0.054 0.000 1.042 286 T CA 0.422 62.562 62.100 0.066 0.000 1.145 286 T CB 1.418 70.361 68.868 0.124 0.000 0.982 286 T HN 0.311 nan 8.240 nan 0.000 0.544 287 P HA 0.390 nan 4.420 nan 0.000 0.275 287 P C -1.051 176.289 177.300 0.067 0.000 1.227 287 P CA -0.328 62.803 63.100 0.052 0.000 0.781 287 P CB 0.800 32.535 31.700 0.058 0.000 0.906 288 V N 3.935 123.862 119.914 0.020 0.000 2.841 288 V HA 0.321 4.441 4.120 0.000 0.000 0.310 288 V C 0.096 176.182 176.094 -0.013 0.000 1.090 288 V CA -0.824 61.474 62.300 -0.003 0.000 0.930 288 V CB 2.323 34.106 31.823 -0.067 0.000 1.014 288 V HN 0.360 nan 8.190 nan 0.000 0.425 289 L N 4.155 125.371 121.223 -0.013 0.000 2.264 289 L HA 0.613 4.953 4.340 0.000 0.000 0.289 289 L C -0.738 176.108 176.870 -0.040 0.000 1.044 289 L CA -0.622 54.207 54.840 -0.018 0.000 0.807 289 L CB 1.591 43.647 42.059 -0.004 0.000 1.192 289 L HN 0.342 nan 8.230 nan 0.000 0.425 290 V N 3.812 123.703 119.914 -0.039 0.000 2.378 290 V HA 0.281 4.401 4.120 0.000 0.000 0.288 290 V C 0.200 176.273 176.094 -0.034 0.000 1.016 290 V CA -0.678 61.594 62.300 -0.046 0.000 0.840 290 V CB 1.263 33.055 31.823 -0.053 0.000 0.994 290 V HN 0.883 nan 8.190 nan 0.000 0.431 291 N N 4.047 122.727 118.700 -0.034 0.000 2.740 291 N HA -0.203 4.537 4.740 0.000 0.000 0.248 291 N C 1.171 176.670 175.510 -0.019 0.000 1.062 291 N CA 1.320 54.354 53.050 -0.026 0.000 0.704 291 N CB -0.864 37.609 38.487 -0.023 0.000 0.968 291 N HN 1.524 nan 8.380 nan 0.000 0.547 292 G N -0.410 108.379 108.800 -0.018 0.000 2.203 292 G HA2 -0.357 3.603 3.960 0.000 0.000 0.263 292 G HA3 -0.357 3.603 3.960 0.000 0.000 0.263 292 G C -0.018 174.878 174.900 -0.007 0.000 1.012 292 G CA 0.794 45.888 45.100 -0.011 0.000 0.749 292 G HN 0.670 nan 8.290 nan 0.000 0.512 293 R N 0.480 120.974 120.500 -0.011 0.000 2.561 293 R HA 0.440 4.780 4.340 0.000 0.000 0.297 293 R C -0.476 175.817 176.300 -0.010 0.000 0.969 293 R CA -0.668 55.427 56.100 -0.008 0.000 0.879 293 R CB 1.151 31.445 30.300 -0.010 0.000 1.178 293 R HN 0.363 nan 8.270 nan 0.000 0.445 294 E N 3.731 123.929 120.200 -0.004 0.000 2.324 294 E HA 0.214 4.564 4.350 0.000 0.000 0.271 294 E C -0.613 175.979 176.600 -0.013 0.000 1.028 294 E CA -0.390 56.008 56.400 -0.003 0.000 0.890 294 E CB 0.798 30.503 29.700 0.008 0.000 1.004 294 E HN 0.418 nan 8.360 nan 0.000 0.431 295 V N 2.153 122.051 119.914 -0.025 0.000 2.962 295 V HA 0.712 4.832 4.120 0.000 0.000 0.313 295 V C -2.658 173.403 176.094 -0.056 0.000 1.099 295 V CA -2.366 59.908 62.300 -0.043 0.000 0.971 295 V CB 1.672 33.459 31.823 -0.060 0.000 1.028 295 V HN 0.623 nan 8.190 nan 0.000 0.430 296 P HA 0.517 nan 4.420 nan 0.000 0.286 296 P C -0.479 176.720 177.300 -0.168 0.000 1.261 296 P CA -0.550 62.493 63.100 -0.095 0.000 0.821 296 P CB 1.704 33.352 31.700 -0.087 0.000 1.013 297 I N 2.098 122.583 120.570 -0.142 0.000 2.529 297 I HA 0.137 4.307 4.170 0.000 0.000 0.284 297 I C 0.520 176.454 176.117 -0.305 0.000 1.082 297 I CA -0.394 60.799 61.300 -0.179 0.000 1.406 297 I CB 1.068 39.025 38.000 -0.072 0.000 1.405 297 I HN 0.155 nan 8.210 nan 0.000 0.548 298 V N 3.093 122.737 119.914 -0.450 0.000 2.483 298 V HA 0.990 5.110 4.120 0.000 0.000 0.297 298 V C 0.017 175.895 176.094 -0.360 0.000 1.027 298 V CA -0.284 61.546 62.300 -0.784 0.000 0.855 298 V CB 0.704 31.483 31.823 -1.740 0.000 0.995 298 V HN 1.133 nan 8.190 nan 0.000 0.424 299 G N 3.150 111.896 108.800 -0.091 0.000 2.707 299 G HA2 0.026 3.986 3.960 0.000 0.000 0.686 299 G HA3 0.026 3.986 3.960 0.000 0.000 0.686 299 G C -0.550 174.389 174.900 0.066 0.000 1.315 299 G CA -0.274 44.872 45.100 0.077 0.000 0.832 299 G HN 1.563 nan 8.290 nan 0.000 0.573 300 R N -0.618 119.954 120.500 0.121 0.000 2.537 300 R HA 0.464 4.804 4.340 0.000 0.000 0.280 300 R C 0.585 176.985 176.300 0.166 0.000 1.058 300 R CA -0.054 56.140 56.100 0.158 0.000 1.057 300 R CB 0.586 31.016 30.300 0.216 0.000 0.973 300 R HN 0.846 nan 8.270 nan 0.000 0.438 301 V N 5.338 125.366 119.914 0.190 0.000 2.479 301 V HA 0.310 4.430 4.120 0.000 0.000 0.281 301 V C 0.764 177.038 176.094 0.300 0.000 1.031 301 V CA 0.456 62.883 62.300 0.212 0.000 1.038 301 V CB 0.412 32.415 31.823 0.301 0.000 0.981 301 V HN 0.974 nan 8.190 nan 0.000 0.478 302 A N 5.127 128.062 122.820 0.192 0.000 2.274 302 A HA 0.563 4.884 4.320 0.000 0.000 0.297 302 A C 1.209 178.616 177.584 -0.295 0.000 1.191 302 A CA -0.407 51.734 52.037 0.172 0.000 0.889 302 A CB 0.578 19.699 19.000 0.201 0.000 1.294 302 A HN 0.861 nan 8.150 nan 0.000 0.506 303 M N -0.811 118.418 119.600 -0.618 0.000 2.159 303 M HA -0.122 4.358 4.480 0.000 0.000 0.263 303 M C 0.081 176.074 176.300 -0.513 0.000 1.063 303 M CA 2.244 56.864 55.300 -1.133 0.000 1.110 303 M CB -0.104 32.132 32.600 -0.607 0.000 1.374 303 M HN 0.739 nan 8.290 nan 0.000 0.411 304 D N -1.106 119.140 120.400 -0.258 0.000 2.500 304 D HA 0.245 4.885 4.640 0.000 0.000 0.218 304 D C 0.126 176.353 176.300 -0.120 0.000 1.140 304 D CA 0.296 54.202 54.000 -0.157 0.000 0.830 304 D CB 0.792 41.528 40.800 -0.107 0.000 1.055 304 D HN 0.367 nan 8.370 nan 0.000 0.512 305 M N 0.668 120.204 119.600 -0.106 0.000 2.593 305 M HA 0.509 4.989 4.480 0.000 0.000 0.290 305 M C -1.301 174.944 176.300 -0.092 0.000 1.244 305 M CA -0.610 54.631 55.300 -0.098 0.000 0.857 305 M CB 3.500 36.050 32.600 -0.083 0.000 1.738 305 M HN -0.307 nan 8.290 nan 0.000 0.461 306 I N 0.634 121.129 120.570 -0.124 0.000 2.534 306 I HA 0.399 4.569 4.170 0.000 0.000 0.288 306 I C -1.212 174.816 176.117 -0.148 0.000 1.077 306 I CA -0.645 60.572 61.300 -0.138 0.000 1.051 306 I CB 2.157 40.022 38.000 -0.224 0.000 1.234 306 I HN 0.674 nan 8.210 nan 0.000 0.425 307 C N 5.777 124.987 119.300 -0.149 0.000 2.365 307 C HA 0.749 5.210 4.460 0.000 0.000 0.351 307 C C 0.245 175.100 174.990 -0.226 0.000 1.240 307 C CA -0.549 58.361 59.018 -0.181 0.000 2.062 307 C CB 1.014 28.639 27.740 -0.192 0.000 2.387 307 C HN 0.549 nan 8.230 nan 0.000 0.537 308 V N -0.062 119.718 119.914 -0.224 0.000 2.962 308 V HA 0.616 4.736 4.120 0.000 0.000 0.313 308 V C -0.964 174.984 176.094 -0.243 0.000 1.099 308 V CA -0.476 61.684 62.300 -0.234 0.000 0.971 308 V CB 1.955 33.678 31.823 -0.166 0.000 1.028 308 V HN 0.724 nan 8.190 nan 0.000 0.430 309 D N 2.072 122.316 120.400 -0.260 0.000 2.347 309 D HA 0.462 5.102 4.640 0.000 0.000 0.235 309 D C 0.661 176.906 176.300 -0.092 0.000 1.149 309 D CA -0.058 53.828 54.000 -0.191 0.000 0.850 309 D CB 1.405 42.082 40.800 -0.205 0.000 1.061 309 D HN 0.637 nan 8.370 nan 0.000 0.487 310 L N 2.569 123.757 121.223 -0.059 0.000 2.253 310 L HA 0.362 4.702 4.340 0.000 0.000 0.205 310 L C 1.315 178.182 176.870 -0.005 0.000 1.078 310 L CA 0.349 55.169 54.840 -0.033 0.000 0.805 310 L CB -0.201 41.838 42.059 -0.033 0.000 0.963 310 L HN 0.604 nan 8.230 nan 0.000 0.459 311 G N -0.695 108.115 108.800 0.016 0.000 2.465 311 G HA2 -0.078 3.882 3.960 0.000 0.000 0.681 311 G HA3 -0.078 3.882 3.960 0.000 0.000 0.681 311 G C -2.480 172.442 174.900 0.037 0.000 1.340 311 G CA -0.416 44.703 45.100 0.033 0.000 0.884 311 G HN -0.182 nan 8.290 nan 0.000 0.650 312 P HA -0.150 nan 4.420 nan 0.000 0.216 312 P C 0.838 178.155 177.300 0.028 0.000 1.150 312 P CA 1.596 64.721 63.100 0.041 0.000 0.843 312 P CB 0.255 31.978 31.700 0.039 0.000 0.787 313 Q N -1.174 118.638 119.800 0.020 0.000 2.155 313 Q HA 0.444 4.784 4.340 0.000 0.000 0.273 313 Q C -0.104 175.901 176.000 0.008 0.000 0.857 313 Q CA -0.360 55.451 55.803 0.013 0.000 1.116 313 Q CB 0.417 29.162 28.738 0.011 0.000 1.209 313 Q HN 0.134 nan 8.270 nan 0.000 0.460 314 A N 0.482 123.307 122.820 0.008 0.000 2.462 314 A HA 0.112 4.432 4.320 0.000 0.000 0.243 314 A C 0.463 178.046 177.584 -0.002 0.000 1.076 314 A CA 0.135 52.172 52.037 0.001 0.000 0.773 314 A CB 0.423 19.421 19.000 -0.004 0.000 1.010 314 A HN 0.399 nan 8.150 nan 0.000 0.493 315 Q N 0.691 120.488 119.800 -0.005 0.000 2.189 315 Q HA 0.059 4.399 4.340 0.000 0.000 0.221 315 Q C -0.652 175.341 176.000 -0.011 0.000 0.848 315 Q CA -0.215 55.585 55.803 -0.006 0.000 1.007 315 Q CB 0.313 29.048 28.738 -0.005 0.000 1.116 315 Q HN 0.809 nan 8.270 nan 0.000 0.481 316 D N 1.520 121.911 120.400 -0.015 0.000 2.368 316 D HA 0.151 4.791 4.640 0.000 0.000 0.240 316 D C 0.069 176.356 176.300 -0.022 0.000 1.169 316 D CA 0.692 54.679 54.000 -0.022 0.000 0.906 316 D CB 0.974 41.757 40.800 -0.029 0.000 1.187 316 D HN -0.026 nan 8.370 nan 0.000 0.435 317 K N -0.315 120.070 120.400 -0.025 0.000 2.533 317 K HA 0.530 4.850 4.320 0.000 0.000 0.272 317 K C -1.011 175.571 176.600 -0.030 0.000 0.985 317 K CA -0.988 55.285 56.287 -0.025 0.000 0.876 317 K CB 1.914 34.403 32.500 -0.019 0.000 1.452 317 K HN 0.438 nan 8.250 nan 0.000 0.439 318 A N 0.335 123.137 122.820 -0.030 0.000 2.567 318 A HA 0.367 4.687 4.320 0.000 0.000 0.240 318 A C 1.181 178.746 177.584 -0.033 0.000 1.053 318 A CA 1.635 53.652 52.037 -0.034 0.000 0.755 318 A CB -0.958 18.024 19.000 -0.030 0.000 0.978 318 A HN 1.016 nan 8.150 nan 0.000 0.507 319 G N 2.012 110.789 108.800 -0.038 0.000 2.254 319 G HA2 -0.177 3.783 3.960 0.000 0.000 0.225 319 G HA3 -0.177 3.783 3.960 0.000 0.000 0.225 319 G C -0.034 174.843 174.900 -0.039 0.000 1.003 319 G CA 0.213 45.291 45.100 -0.037 0.000 0.622 319 G HN 0.820 nan 8.290 nan 0.000 0.507 320 D N 3.081 123.457 120.400 -0.039 0.000 2.399 320 D HA 0.409 5.049 4.640 0.000 0.000 0.241 320 D C -1.751 174.520 176.300 -0.048 0.000 1.133 320 D CA -0.757 53.219 54.000 -0.039 0.000 0.890 320 D CB 1.015 41.793 40.800 -0.037 0.000 1.201 320 D HN 0.255 nan 8.370 nan 0.000 0.432 321 P HA 0.020 nan 4.420 nan 0.000 0.268 321 P C -0.656 176.607 177.300 -0.061 0.000 1.204 321 P CA -0.129 62.939 63.100 -0.053 0.000 0.768 321 P CB 0.745 32.419 31.700 -0.044 0.000 0.842 322 V N 5.183 125.050 119.914 -0.078 0.000 2.656 322 V HA 0.437 4.557 4.120 0.000 0.000 0.307 322 V C 0.396 176.429 176.094 -0.102 0.000 1.051 322 V CA -0.670 61.576 62.300 -0.090 0.000 0.893 322 V CB 2.121 33.876 31.823 -0.114 0.000 0.999 322 V HN 0.408 nan 8.190 nan 0.000 0.426 323 I N 4.761 125.278 120.570 -0.088 0.000 2.410 323 I HA 0.269 4.439 4.170 0.000 0.000 0.286 323 I C 0.451 176.519 176.117 -0.082 0.000 1.009 323 I CA -0.488 60.758 61.300 -0.090 0.000 1.111 323 I CB 1.910 39.885 38.000 -0.041 0.000 1.262 323 I HN 0.459 nan 8.210 nan 0.000 0.443 324 L N 5.456 126.583 121.223 -0.160 0.000 2.095 324 L HA 0.062 4.402 4.340 0.000 0.000 0.204 324 L C 0.150 177.116 176.870 0.160 0.000 1.080 324 L CA 1.523 56.311 54.840 -0.087 0.000 0.759 324 L CB -0.760 41.145 42.059 -0.256 0.000 0.914 324 L HN 0.727 nan 8.230 nan 0.000 0.439 325 W N -3.124 118.215 121.300 0.064 0.000 3.005 325 W HA 0.599 5.259 4.660 0.000 0.000 0.343 325 W C -0.021 176.515 176.519 0.028 0.000 1.243 325 W CA -0.226 57.149 57.345 0.049 0.000 1.186 325 W CB 0.483 29.978 29.460 0.059 0.000 1.453 325 W HN 0.047 nan 8.180 nan 0.000 0.575 326 G N -0.610 108.388 108.800 0.331 0.000 1.876 326 G HA2 -0.140 3.820 3.960 0.000 0.000 0.059 326 G HA3 -0.140 3.820 3.960 0.000 0.000 0.059 326 G C 0.337 175.315 174.900 0.130 0.000 0.755 326 G CA 0.209 45.420 45.100 0.185 0.000 1.092 326 G HN 0.623 nan 8.290 nan 0.000 0.322 327 E N 0.414 120.661 120.200 0.078 0.000 2.079 327 E HA 0.105 4.456 4.350 0.000 0.000 0.191 327 E C 2.228 178.859 176.600 0.051 0.000 0.961 327 E CA 0.743 57.176 56.400 0.055 0.000 0.823 327 E CB 0.076 29.795 29.700 0.032 0.000 0.789 327 E HN 0.423 nan 8.360 nan 0.000 0.459 328 G N 0.690 109.519 108.800 0.048 0.000 3.262 328 G HA2 0.212 4.172 3.960 0.000 0.000 0.228 328 G HA3 0.212 4.172 3.960 0.000 0.000 0.228 328 G C 0.029 174.963 174.900 0.058 0.000 1.197 328 G CA -0.047 45.078 45.100 0.042 0.000 0.819 328 G HN 0.050 nan 8.290 nan 0.000 0.531 329 L N 0.159 121.433 121.223 0.085 0.000 2.635 329 L HA 0.358 4.698 4.340 0.000 0.000 0.251 329 L C -2.636 174.325 176.870 0.152 0.000 1.056 329 L CA -1.496 53.414 54.840 0.116 0.000 0.936 329 L CB 1.990 44.137 42.059 0.147 0.000 1.162 329 L HN -0.195 nan 8.230 nan 0.000 0.481 330 P HA 0.047 nan 4.420 nan 0.000 0.266 330 P C 1.063 178.370 177.300 0.013 0.000 1.195 330 P CA 0.184 63.326 63.100 0.070 0.000 0.768 330 P CB 1.052 32.773 31.700 0.036 0.000 0.838 331 V N 2.963 122.800 119.914 -0.128 0.000 2.720 331 V HA -0.251 3.870 4.120 0.000 0.000 0.256 331 V C 1.566 177.487 176.094 -0.289 0.000 1.082 331 V CA 2.070 64.080 62.300 -0.484 0.000 1.101 331 V CB -0.891 30.370 31.823 -0.937 0.000 0.693 331 V HN 0.506 nan 8.190 nan 0.000 0.479 332 E N -0.389 119.729 120.200 -0.138 0.000 2.150 332 E HA -0.130 4.220 4.350 0.000 0.000 0.193 332 E C 2.433 179.006 176.600 -0.046 0.000 0.985 332 E CA 0.767 57.121 56.400 -0.076 0.000 0.814 332 E CB -0.256 29.432 29.700 -0.020 0.000 0.752 332 E HN 0.369 nan 8.360 nan 0.000 0.466 333 R N 0.405 120.891 120.500 -0.024 0.000 2.075 333 R HA -0.051 4.289 4.340 0.000 0.000 0.232 333 R C 1.837 178.140 176.300 0.005 0.000 1.126 333 R CA 0.858 56.961 56.100 0.005 0.000 0.963 333 R CB -0.146 30.172 30.300 0.030 0.000 0.858 333 R HN 0.223 nan 8.270 nan 0.000 0.435 334 I N 0.399 120.965 120.570 -0.008 0.000 2.493 334 I HA -0.137 4.033 4.170 0.000 0.000 0.254 334 I C 2.309 178.392 176.117 -0.056 0.000 1.160 334 I CA 0.913 62.217 61.300 0.007 0.000 1.445 334 I CB -1.366 36.659 38.000 0.042 0.000 1.086 334 I HN 0.045 nan 8.210 nan 0.000 0.433 335 A N 0.289 123.048 122.820 -0.101 0.000 1.968 335 A HA -0.173 4.147 4.320 0.000 0.000 0.217 335 A C 2.371 179.932 177.584 -0.037 0.000 1.169 335 A CA 1.214 53.197 52.037 -0.089 0.000 0.638 335 A CB -0.444 18.499 19.000 -0.096 0.000 0.812 335 A HN 0.464 nan 8.150 nan 0.000 0.446 336 E N -0.757 119.431 120.200 -0.020 0.000 2.107 336 E HA -0.133 4.217 4.350 0.000 0.000 0.191 336 E C 1.807 178.411 176.600 0.007 0.000 0.982 336 E CA 1.016 57.415 56.400 -0.001 0.000 0.809 336 E CB -0.112 29.591 29.700 0.005 0.000 0.756 336 E HN 0.449 nan 8.360 nan 0.000 0.459 337 M N 0.459 120.066 119.600 0.013 0.000 2.254 337 M HA -0.063 4.417 4.480 0.000 0.000 0.265 337 M C 2.342 178.658 176.300 0.025 0.000 1.066 337 M CA 1.620 56.936 55.300 0.027 0.000 1.123 337 M CB -0.772 31.855 32.600 0.044 0.000 1.388 337 M HN 0.206 nan 8.290 nan 0.000 0.425 338 T N -3.696 110.864 114.554 0.009 0.000 3.022 338 T HA 0.169 4.519 4.350 0.000 0.000 0.250 338 T C 0.846 175.540 174.700 -0.010 0.000 1.060 338 T CA -0.037 62.064 62.100 0.002 0.000 1.013 338 T CB 0.189 69.041 68.868 -0.026 0.000 0.982 338 T HN 0.383 nan 8.240 nan 0.000 0.508 339 K N 0.169 120.562 120.400 -0.012 0.000 3.281 339 K HA -0.109 4.212 4.320 0.000 0.000 0.295 339 K C -0.661 175.926 176.600 -0.022 0.000 1.233 339 K CA 0.271 56.551 56.287 -0.011 0.000 0.866 339 K CB -2.212 30.286 32.500 -0.004 0.000 1.265 339 K HN 0.388 nan 8.250 nan 0.000 0.482 340 V N 1.146 121.036 119.914 -0.039 0.000 2.472 340 V HA 0.204 4.324 4.120 0.000 0.000 0.290 340 V C 0.739 176.806 176.094 -0.045 0.000 1.037 340 V CA -0.571 61.699 62.300 -0.049 0.000 0.908 340 V CB 1.783 33.558 31.823 -0.079 0.000 0.985 340 V HN 0.293 nan 8.190 nan 0.000 0.454 341 S N 3.470 119.160 115.700 -0.017 0.000 2.552 341 S HA 0.219 4.689 4.470 0.000 0.000 0.289 341 S C 1.469 176.079 174.600 0.016 0.000 1.304 341 S CA 0.120 58.339 58.200 0.032 0.000 1.063 341 S CB 1.038 64.277 63.200 0.065 0.000 0.848 341 S HN 1.036 nan 8.310 nan 0.000 0.499 342 A N 5.051 127.882 122.820 0.020 0.000 1.978 342 A HA -0.051 4.269 4.320 0.000 0.000 0.220 342 A C 1.618 179.178 177.584 -0.039 0.000 1.170 342 A CA 1.504 53.487 52.037 -0.091 0.000 0.636 342 A CB -0.927 18.009 19.000 -0.107 0.000 0.810 342 A HN 0.964 nan 8.150 nan 0.000 0.448 343 Y N -0.389 119.895 120.300 -0.027 0.000 2.181 343 Y HA -0.196 4.354 4.550 0.000 0.000 0.288 343 Y C 2.513 178.375 175.900 -0.063 0.000 1.146 343 Y CA 1.916 60.015 58.100 -0.003 0.000 1.164 343 Y CB -0.207 38.251 38.460 -0.003 0.000 0.982 343 Y HN 0.528 nan 8.280 nan 0.000 0.515 344 E N 0.055 120.315 120.200 0.099 0.000 2.076 344 E HA -0.135 4.215 4.350 0.000 0.000 0.190 344 E C 2.093 178.684 176.600 -0.015 0.000 0.979 344 E CA 0.604 57.013 56.400 0.016 0.000 0.807 344 E CB -0.210 29.488 29.700 -0.004 0.000 0.761 344 E HN 0.410 nan 8.360 nan 0.000 0.454 345 L N 1.361 122.541 121.223 -0.071 0.000 1.990 345 L HA -0.224 4.116 4.340 0.000 0.000 0.213 345 L C 2.759 179.632 176.870 0.004 0.000 1.072 345 L CA 1.721 56.483 54.840 -0.130 0.000 0.755 345 L CB -0.652 41.144 42.059 -0.439 0.000 0.889 345 L HN 0.403 nan 8.230 nan 0.000 0.432 346 I N -4.203 116.342 120.570 -0.041 0.000 2.676 346 I HA -0.125 4.045 4.170 0.000 0.000 0.259 346 I C 2.003 178.147 176.117 0.046 0.000 1.194 346 I CA 1.255 62.602 61.300 0.078 0.000 1.473 346 I CB -0.474 37.552 38.000 0.043 0.000 1.096 346 I HN 0.090 nan 8.210 nan 0.000 0.443 347 T N 0.152 114.715 114.554 0.015 0.000 2.983 347 T HA 0.097 4.447 4.350 0.000 0.000 0.250 347 T C 1.397 176.095 174.700 -0.003 0.000 1.037 347 T CA 0.209 62.297 62.100 -0.020 0.000 1.142 347 T CB -0.100 68.707 68.868 -0.102 0.000 0.876 347 T HN 0.220 nan 8.240 nan 0.000 0.455 348 R N 2.012 122.519 120.500 0.012 0.000 4.556 348 R HA 0.288 4.628 4.340 0.000 0.000 0.197 348 R C -0.919 175.409 176.300 0.046 0.000 1.791 348 R CA -0.027 56.084 56.100 0.019 0.000 1.526 348 R CB -0.897 29.409 30.300 0.011 0.000 1.410 348 R HN 0.369 nan 8.270 nan 0.000 0.826 349 L N 0.480 121.729 121.223 0.044 0.000 2.334 349 L HA 0.424 4.765 4.340 0.000 0.000 0.272 349 L C 0.906 177.796 176.870 0.034 0.000 1.020 349 L CA -0.886 53.984 54.840 0.049 0.000 0.812 349 L CB 1.933 44.014 42.059 0.038 0.000 1.264 349 L HN 0.256 nan 8.230 nan 0.000 0.439 350 T N -2.957 111.617 114.554 0.034 0.000 2.862 350 T HA 0.149 4.499 4.350 0.000 0.000 0.276 350 T C 1.028 175.737 174.700 0.015 0.000 0.974 350 T CA -0.161 61.955 62.100 0.027 0.000 0.966 350 T CB 1.381 70.269 68.868 0.034 0.000 1.072 350 T HN 0.660 nan 8.240 nan 0.000 0.538 351 S N -0.670 115.039 115.700 0.015 0.000 2.603 351 S HA -0.031 4.439 4.470 0.000 0.000 0.229 351 S C 1.747 176.349 174.600 0.004 0.000 0.972 351 S CA 0.035 58.242 58.200 0.012 0.000 0.935 351 S CB -0.576 62.633 63.200 0.015 0.000 0.769 351 S HN 0.779 nan 8.310 nan 0.000 0.536 352 R N 1.047 121.546 120.500 -0.001 0.000 2.153 352 R HA 0.129 4.469 4.340 0.000 0.000 0.218 352 R C -0.215 176.072 176.300 -0.021 0.000 1.072 352 R CA 0.361 56.455 56.100 -0.011 0.000 0.990 352 R CB -0.075 30.216 30.300 -0.014 0.000 0.889 352 R HN 0.343 nan 8.270 nan 0.000 0.452 353 V N 2.563 122.463 119.914 -0.024 0.000 2.470 353 V HA 0.193 4.313 4.120 0.000 0.000 0.276 353 V C 0.570 176.640 176.094 -0.040 0.000 1.040 353 V CA -0.316 61.959 62.300 -0.042 0.000 1.008 353 V CB 0.835 32.628 31.823 -0.050 0.000 0.990 353 V HN 0.324 nan 8.190 nan 0.000 0.477 354 A N 7.663 130.454 122.820 -0.049 0.000 2.366 354 A HA 0.668 4.988 4.320 0.000 0.000 0.249 354 A C -0.027 177.519 177.584 -0.063 0.000 1.084 354 A CA -0.278 51.735 52.037 -0.041 0.000 0.794 354 A CB 0.264 19.239 19.000 -0.041 0.000 1.034 354 A HN 0.721 nan 8.150 nan 0.000 0.491 355 M N 1.756 121.329 119.600 -0.046 0.000 2.181 355 M HA 0.380 4.860 4.480 0.000 0.000 0.323 355 M C -0.541 175.672 176.300 -0.144 0.000 1.004 355 M CA -0.004 55.228 55.300 -0.112 0.000 0.941 355 M CB 1.304 33.902 32.600 -0.003 0.000 1.579 355 M HN 0.649 nan 8.290 nan 0.000 0.427 356 K N 2.321 122.547 120.400 -0.291 0.000 2.259 356 K HA 0.669 4.989 4.320 0.000 0.000 0.249 356 K C -1.690 174.626 176.600 -0.473 0.000 0.942 356 K CA -0.594 55.562 56.287 -0.218 0.000 0.816 356 K CB 2.459 34.891 32.500 -0.114 0.000 1.155 356 K HN 0.476 nan 8.250 nan 0.000 0.428 357 Y N 0.648 120.965 120.300 0.029 0.000 2.361 357 Y HA 0.308 4.858 4.550 0.000 0.000 0.337 357 Y C -0.233 175.688 175.900 0.034 0.000 0.965 357 Y CA -1.023 57.102 58.100 0.041 0.000 1.091 357 Y CB 1.876 40.361 38.460 0.043 0.000 1.182 357 Y HN 0.233 nan 8.280 nan 0.000 0.450 358 V N -0.150 119.848 119.914 0.141 0.000 2.769 358 V HA 0.766 4.886 4.120 0.000 0.000 0.312 358 V C -0.665 175.489 176.094 0.101 0.000 1.061 358 V CA -0.941 61.416 62.300 0.096 0.000 0.931 358 V CB 1.791 33.644 31.823 0.050 0.000 1.010 358 V HN 0.854 nan 8.190 nan 0.000 0.433 359 D N 0.000 120.446 120.400 0.076 0.000 6.856 359 D HA 0.000 4.640 4.640 0.000 0.000 0.175 359 D CA 0.000 54.039 54.000 0.065 0.000 0.868 359 D CB 0.000 40.836 40.800 0.061 0.000 0.688 359 D HN 0.000 nan 8.370 nan 0.000 0.683