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 2awb_1_Q DATA FIRST_RESID 1 DATA SEQUENCE ARVKRGVIAR ARHKKILKQA KGYYGARSRV YRVAFQAVIK AGQYAYRDRR DATA SEQUENCE QRKRQFRQLW IARINAAARQ NGISYSKFIN GLKKASVEID RKILADIAVF DATA SEQUENCE DKVAFTALVE KAKAALA 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 A HA 0.000 nan 4.320 nan 0.000 0.244 1 A C 0.000 177.586 177.584 0.003 0.000 1.274 1 A CA 0.000 52.039 52.037 0.003 0.000 0.836 1 A CB 0.000 19.002 19.000 0.003 0.000 0.831 2 R N -0.852 119.650 120.500 0.004 0.000 2.854 2 R HA 0.689 5.029 4.340 -0.000 0.000 0.271 2 R C 0.052 176.356 176.300 0.005 0.000 0.994 2 R CA 0.044 56.147 56.100 0.004 0.000 0.945 2 R CB 2.271 32.573 30.300 0.004 0.000 1.194 2 R HN 0.107 nan 8.270 nan 0.000 0.476 3 V N 0.160 120.078 119.914 0.005 0.000 4.397 3 V HA -0.021 4.099 4.120 -0.000 0.000 0.158 3 V C -0.312 175.786 176.094 0.007 0.000 1.309 3 V CA -0.099 62.206 62.300 0.007 0.000 1.184 3 V CB -0.216 31.612 31.823 0.008 0.000 1.330 3 V HN 0.911 nan 8.190 nan 0.000 0.607 4 K N 3.234 123.638 120.400 0.006 0.000 3.100 4 K HA -0.287 4.033 4.320 -0.000 0.000 0.261 4 K C 0.184 176.788 176.600 0.007 0.000 0.920 4 K CA 1.127 57.417 56.287 0.005 0.000 0.683 4 K CB -1.902 30.600 32.500 0.003 0.000 1.349 4 K HN 0.877 nan 8.250 nan 0.000 0.473 5 R N -0.277 120.229 120.500 0.011 0.000 2.526 5 R HA 0.106 4.446 4.340 -0.000 0.000 0.319 5 R C 0.889 177.198 176.300 0.015 0.000 0.888 5 R CA 0.737 56.847 56.100 0.016 0.000 1.127 5 R CB 0.179 30.492 30.300 0.021 0.000 0.888 5 R HN 0.461 nan 8.270 nan 0.000 0.410 6 G N 1.712 110.522 108.800 0.017 0.000 3.408 6 G HA2 -0.127 3.833 3.960 -0.000 0.000 0.214 6 G HA3 -0.127 3.833 3.960 -0.000 0.000 0.214 6 G C 0.649 175.562 174.900 0.022 0.000 1.557 6 G CA 0.233 45.342 45.100 0.016 0.000 0.801 6 G HN 0.404 nan 8.290 nan 0.000 0.883 7 V N 1.325 121.250 119.914 0.018 0.000 2.427 7 V HA 0.019 4.139 4.120 -0.000 0.000 0.248 7 V C 2.552 178.661 176.094 0.025 0.000 1.051 7 V CA 2.141 64.452 62.300 0.019 0.000 1.048 7 V CB -0.313 31.518 31.823 0.014 0.000 0.666 7 V HN 0.340 nan 8.190 nan 0.000 0.456 8 I N 0.729 121.314 120.570 0.025 0.000 2.193 8 I HA -0.070 4.100 4.170 -0.000 0.000 0.240 8 I C 2.717 178.861 176.117 0.044 0.000 1.084 8 I CA 1.711 63.029 61.300 0.029 0.000 1.365 8 I CB -0.818 37.198 38.000 0.027 0.000 1.064 8 I HN 0.328 nan 8.210 nan 0.000 0.410 9 A N 0.575 123.426 122.820 0.052 0.000 1.849 9 A HA -0.330 3.990 4.320 -0.000 0.000 0.217 9 A C 2.448 180.097 177.584 0.108 0.000 1.202 9 A CA 2.491 54.575 52.037 0.079 0.000 0.629 9 A CB -0.905 18.133 19.000 0.063 0.000 0.834 9 A HN 0.370 nan 8.150 nan 0.000 0.447 10 R N -0.446 120.107 120.500 0.089 0.000 2.103 10 R HA -0.167 4.173 4.340 -0.000 0.000 0.242 10 R C 2.269 178.623 176.300 0.090 0.000 1.142 10 R CA 1.885 58.048 56.100 0.106 0.000 0.960 10 R CB -0.527 29.813 30.300 0.066 0.000 0.858 10 R HN 0.479 nan 8.270 nan 0.000 0.439 11 A N 1.002 123.855 122.820 0.055 0.000 1.865 11 A HA -0.258 4.062 4.320 -0.000 0.000 0.217 11 A C 2.094 179.691 177.584 0.022 0.000 1.191 11 A CA 1.801 53.855 52.037 0.030 0.000 0.623 11 A CB -0.722 18.289 19.000 0.019 0.000 0.826 11 A HN 0.454 nan 8.150 nan 0.000 0.444 12 R N -0.524 120.000 120.500 0.040 0.000 2.168 12 R HA -0.244 4.096 4.340 -0.000 0.000 0.242 12 R C 2.104 178.390 176.300 -0.023 0.000 1.123 12 R CA 2.664 58.781 56.100 0.029 0.000 0.928 12 R CB -1.094 29.258 30.300 0.085 0.000 0.873 12 R HN 0.738 nan 8.270 nan 0.000 0.434 13 H N -0.635 118.334 119.070 -0.169 0.000 2.502 13 H HA 0.011 4.567 4.556 -0.000 0.000 0.283 13 H C 1.809 176.997 175.328 -0.234 0.000 1.015 13 H CA 0.959 56.782 56.048 -0.374 0.000 1.298 13 H CB 0.195 29.453 29.762 -0.841 0.000 1.411 13 H HN 0.290 nan 8.280 nan 0.000 0.556 14 K N 1.493 121.886 120.400 -0.012 0.000 2.160 14 K HA -0.170 4.150 4.320 -0.000 0.000 0.206 14 K C 1.837 178.389 176.600 -0.081 0.000 1.047 14 K CA 1.290 57.564 56.287 -0.021 0.000 0.930 14 K CB 0.167 32.673 32.500 0.009 0.000 0.720 14 K HN 0.249 nan 8.250 nan 0.000 0.450 15 K N 0.420 120.750 120.400 -0.117 0.000 2.097 15 K HA -0.146 4.174 4.320 -0.000 0.000 0.206 15 K C 2.118 178.610 176.600 -0.180 0.000 1.049 15 K CA 1.683 57.891 56.287 -0.133 0.000 0.933 15 K CB -0.225 32.191 32.500 -0.140 0.000 0.717 15 K HN 0.397 nan 8.250 nan 0.000 0.442 16 I N -2.010 118.386 120.570 -0.291 0.000 2.716 16 I HA -0.080 4.090 4.170 -0.000 0.000 0.259 16 I C 1.374 177.377 176.117 -0.189 0.000 1.172 16 I CA 0.867 61.971 61.300 -0.326 0.000 1.478 16 I CB 0.071 37.673 38.000 -0.663 0.000 1.104 16 I HN -0.104 nan 8.210 nan 0.000 0.439 17 L N 1.276 122.411 121.223 -0.147 0.000 2.418 17 L HA 0.046 4.386 4.340 -0.000 0.000 0.218 17 L C 2.308 179.146 176.870 -0.054 0.000 1.125 17 L CA 1.270 56.074 54.840 -0.059 0.000 0.835 17 L CB -0.746 41.309 42.059 -0.007 0.000 0.953 17 L HN 0.276 nan 8.230 nan 0.000 0.454 18 K N -0.204 120.154 120.400 -0.070 0.000 2.076 18 K HA -0.055 4.265 4.320 -0.000 0.000 0.204 18 K C 1.453 178.008 176.600 -0.074 0.000 1.051 18 K CA 1.169 57.419 56.287 -0.061 0.000 0.949 18 K CB 0.054 32.520 32.500 -0.057 0.000 0.726 18 K HN 0.099 nan 8.250 nan 0.000 0.443 19 Q N 0.270 120.023 119.800 -0.078 0.000 2.247 19 Q HA 0.230 4.570 4.340 -0.000 0.000 0.234 19 Q C 0.762 176.710 176.000 -0.086 0.000 0.899 19 Q CA 0.505 56.265 55.803 -0.071 0.000 0.951 19 Q CB 0.504 29.215 28.738 -0.045 0.000 1.057 19 Q HN 0.397 nan 8.270 nan 0.000 0.444 20 A N 0.921 123.667 122.820 -0.124 0.000 2.209 20 A HA -0.069 4.251 4.320 -0.000 0.000 0.212 20 A C 1.007 178.211 177.584 -0.635 0.000 1.158 20 A CA 0.062 51.988 52.037 -0.184 0.000 0.742 20 A CB -0.024 18.928 19.000 -0.081 0.000 0.790 20 A HN 0.152 nan 8.150 nan 0.000 0.472 21 K N -0.279 119.846 120.400 -0.459 0.000 3.585 21 K HA -0.215 4.105 4.320 -0.000 0.000 0.272 21 K C 0.762 177.022 176.600 -0.566 0.000 0.828 21 K CA 0.834 56.841 56.287 -0.467 0.000 0.631 21 K CB -2.238 30.023 32.500 -0.398 0.000 1.636 21 K HN 1.337 nan 8.250 nan 0.000 0.448 22 G N 0.556 109.133 108.800 -0.371 0.000 2.247 22 G HA2 -0.291 3.669 3.960 -0.000 0.000 0.265 22 G HA3 -0.291 3.669 3.960 -0.000 0.000 0.265 22 G C 0.321 175.126 174.900 -0.159 0.000 0.861 22 G CA 0.585 45.562 45.100 -0.205 0.000 1.289 22 G HN 0.397 nan 8.290 nan 0.000 0.403 23 Y N -0.518 119.822 120.300 0.067 0.000 2.965 23 Y HA 0.558 5.108 4.550 -0.000 0.000 0.497 23 Y C 0.851 176.857 175.900 0.176 0.000 1.444 23 Y CA -0.804 57.354 58.100 0.097 0.000 2.064 23 Y CB -0.121 38.389 38.460 0.083 0.000 1.739 23 Y HN 0.401 nan 8.280 nan 0.000 0.690 24 Y N 1.219 121.656 120.300 0.229 0.000 2.328 24 Y HA 0.500 5.050 4.550 -0.000 0.000 0.333 24 Y C 0.594 176.551 175.900 0.096 0.000 0.958 24 Y CA -0.968 57.202 58.100 0.118 0.000 1.167 24 Y CB 0.699 39.209 38.460 0.083 0.000 1.151 24 Y HN 0.712 nan 8.280 nan 0.000 0.470 25 G N 4.399 113.196 108.800 -0.005 0.000 2.672 25 G HA2 -0.417 3.543 3.960 -0.000 0.000 0.324 25 G HA3 -0.417 3.543 3.960 -0.000 0.000 0.324 25 G C 1.387 176.229 174.900 -0.096 0.000 1.286 25 G CA 1.412 46.400 45.100 -0.187 0.000 1.004 25 G HN 1.479 nan 8.290 nan 0.000 0.548 26 A N -0.567 122.167 122.820 -0.144 0.000 2.009 26 A HA -0.189 4.131 4.320 -0.000 0.000 0.222 26 A C 2.445 180.037 177.584 0.012 0.000 1.175 26 A CA 2.630 54.637 52.037 -0.050 0.000 0.651 26 A CB -0.549 18.413 19.000 -0.064 0.000 0.815 26 A HN 0.697 nan 8.150 nan 0.000 0.459 27 R N -0.347 120.159 120.500 0.009 0.000 2.127 27 R HA -0.130 4.210 4.340 -0.000 0.000 0.238 27 R C 1.711 178.129 176.300 0.196 0.000 1.134 27 R CA 1.729 57.886 56.100 0.094 0.000 0.975 27 R CB -0.140 30.231 30.300 0.118 0.000 0.865 27 R HN 0.726 nan 8.270 nan 0.000 0.447 28 S N -1.463 114.338 115.700 0.170 0.000 2.701 28 S HA 0.272 4.742 4.470 -0.000 0.000 0.242 28 S C 1.137 175.787 174.600 0.083 0.000 1.025 28 S CA -0.716 57.569 58.200 0.142 0.000 1.016 28 S CB 0.691 63.953 63.200 0.103 0.000 0.977 28 S HN 0.085 nan 8.310 nan 0.000 0.546 29 R N 0.850 121.395 120.500 0.075 0.000 2.257 29 R HA 0.405 4.745 4.340 -0.000 0.000 0.195 29 R C 1.431 177.780 176.300 0.081 0.000 0.921 29 R CA 0.508 56.644 56.100 0.060 0.000 1.069 29 R CB -0.760 29.559 30.300 0.032 0.000 1.115 29 R HN 0.349 nan 8.270 nan 0.000 0.571 30 V N -0.444 119.530 119.914 0.100 0.000 2.337 30 V HA -0.004 4.116 4.120 -0.000 0.000 0.182 30 V C 1.460 177.720 176.094 0.276 0.000 1.020 30 V CA 1.668 64.055 62.300 0.145 0.000 1.223 30 V CB -0.330 31.572 31.823 0.130 0.000 0.750 30 V HN 0.332 nan 8.190 nan 0.000 0.463 31 Y N -1.094 119.275 120.300 0.115 0.000 2.744 31 Y HA 0.086 4.636 4.550 -0.000 0.000 0.287 31 Y C 2.021 178.104 175.900 0.305 0.000 0.926 31 Y CA 0.562 58.789 58.100 0.211 0.000 1.131 31 Y CB -0.366 38.147 38.460 0.088 0.000 1.372 31 Y HN 0.109 nan 8.280 nan 0.000 0.519 32 R N 0.793 121.593 120.500 0.500 0.000 2.119 32 R HA 0.042 4.382 4.340 -0.000 0.000 0.222 32 R C 0.807 177.271 176.300 0.275 0.000 1.088 32 R CA 1.858 58.199 56.100 0.403 0.000 0.984 32 R CB -0.105 30.358 30.300 0.271 0.000 0.884 32 R HN 0.306 nan 8.270 nan 0.000 0.447 33 V N 0.977 121.010 119.914 0.197 0.000 2.951 33 V HA 0.053 4.173 4.120 -0.000 0.000 0.255 33 V C 2.451 178.620 176.094 0.126 0.000 1.088 33 V CA 1.157 63.533 62.300 0.127 0.000 1.109 33 V CB 0.003 31.871 31.823 0.076 0.000 0.724 33 V HN 0.435 nan 8.190 nan 0.000 0.471 34 A N 0.084 122.992 122.820 0.147 0.000 1.933 34 A HA -0.173 4.147 4.320 -0.000 0.000 0.218 34 A C 2.033 179.666 177.584 0.082 0.000 1.175 34 A CA 1.538 53.635 52.037 0.101 0.000 0.628 34 A CB -0.625 18.405 19.000 0.050 0.000 0.814 34 A HN 0.405 nan 8.150 nan 0.000 0.444 35 F N 1.224 121.151 119.950 -0.039 0.000 2.025 35 F HA -0.239 4.287 4.527 -0.000 0.000 0.297 35 F C 2.694 178.466 175.800 -0.047 0.000 1.132 35 F CA 2.125 60.078 58.000 -0.079 0.000 1.191 35 F CB -0.733 38.254 39.000 -0.021 0.000 0.963 35 F HN 0.447 nan 8.300 nan 0.000 0.481 36 Q N -0.107 119.828 119.800 0.224 0.000 2.541 36 Q HA 0.013 4.353 4.340 -0.000 0.000 0.215 36 Q C 1.810 177.819 176.000 0.015 0.000 0.977 36 Q CA 0.745 56.594 55.803 0.075 0.000 0.934 36 Q CB -0.719 28.035 28.738 0.026 0.000 0.988 36 Q HN 0.434 nan 8.270 nan 0.000 0.521 37 A N 1.441 124.263 122.820 0.002 0.000 2.209 37 A HA -0.009 4.311 4.320 -0.000 0.000 0.212 37 A C 2.108 179.582 177.584 -0.183 0.000 1.158 37 A CA 0.956 52.897 52.037 -0.160 0.000 0.742 37 A CB -0.326 18.575 19.000 -0.165 0.000 0.790 37 A HN 0.352 nan 8.150 nan 0.000 0.472 38 V N -1.796 118.102 119.914 -0.027 0.000 3.354 38 V HA -0.005 4.115 4.120 -0.000 0.000 0.258 38 V C 2.057 178.165 176.094 0.023 0.000 1.159 38 V CA 0.758 63.068 62.300 0.017 0.000 1.125 38 V CB -1.081 30.788 31.823 0.077 0.000 0.774 38 V HN 0.508 nan 8.190 nan 0.000 0.464 39 I N 0.942 121.513 120.570 0.003 0.000 2.068 39 I HA -0.246 3.924 4.170 -0.000 0.000 0.238 39 I C 2.310 178.445 176.117 0.030 0.000 1.046 39 I CA 2.776 64.080 61.300 0.006 0.000 1.306 39 I CB -0.800 37.184 38.000 -0.027 0.000 1.023 39 I HN 0.267 nan 8.210 nan 0.000 0.399 40 K N 1.089 121.494 120.400 0.009 0.000 2.228 40 K HA 0.220 4.540 4.320 -0.000 0.000 0.202 40 K C 1.693 178.385 176.600 0.153 0.000 1.051 40 K CA 1.225 57.556 56.287 0.072 0.000 0.960 40 K CB -0.432 32.083 32.500 0.024 0.000 0.743 40 K HN 0.633 nan 8.250 nan 0.000 0.458 41 A N -0.381 122.482 122.820 0.072 0.000 2.172 41 A HA 0.210 4.530 4.320 -0.000 0.000 0.215 41 A C 2.283 179.931 177.584 0.108 0.000 1.610 41 A CA 1.102 53.193 52.037 0.089 0.000 0.606 41 A CB -1.497 17.542 19.000 0.066 0.000 1.182 41 A HN 0.332 nan 8.150 nan 0.000 0.499 42 G N -0.786 108.069 108.800 0.092 0.000 2.446 42 G HA2 -0.286 3.674 3.960 -0.000 0.000 0.217 42 G HA3 -0.286 3.674 3.960 -0.000 0.000 0.217 42 G C 1.689 176.653 174.900 0.107 0.000 1.168 42 G CA 1.393 46.546 45.100 0.088 0.000 0.771 42 G HN 0.709 nan 8.290 nan 0.000 0.551 43 Q N -1.295 118.570 119.800 0.107 0.000 2.030 43 Q HA -0.229 4.111 4.340 -0.000 0.000 0.204 43 Q C 2.322 178.444 176.000 0.202 0.000 0.986 43 Q CA 1.622 57.498 55.803 0.122 0.000 0.843 43 Q CB -0.455 28.332 28.738 0.081 0.000 0.904 43 Q HN 0.432 nan 8.270 nan 0.000 0.420 44 Y N 0.605 120.927 120.300 0.035 0.000 2.200 44 Y HA -0.079 4.471 4.550 -0.000 0.000 0.290 44 Y C 2.203 178.132 175.900 0.048 0.000 1.137 44 Y CA 0.875 58.993 58.100 0.030 0.000 1.163 44 Y CB -1.033 37.433 38.460 0.010 0.000 0.988 44 Y HN 0.309 nan 8.280 nan 0.000 0.518 45 A N -0.107 122.769 122.820 0.094 0.000 1.859 45 A HA -0.353 3.967 4.320 -0.000 0.000 0.218 45 A C 2.281 179.898 177.584 0.056 0.000 1.209 45 A CA 2.110 54.152 52.037 0.008 0.000 0.639 45 A CB -1.942 17.095 19.000 0.062 0.000 0.835 45 A HN 0.642 nan 8.150 nan 0.000 0.450 46 Y N -0.430 119.865 120.300 -0.009 0.000 2.173 46 Y HA -0.337 4.213 4.550 -0.000 0.000 0.282 46 Y C 2.528 178.416 175.900 -0.021 0.000 1.192 46 Y CA 1.986 60.082 58.100 -0.007 0.000 1.176 46 Y CB 0.113 38.581 38.460 0.014 0.000 0.969 46 Y HN 0.200 nan 8.280 nan 0.000 0.519 47 R N -0.769 119.739 120.500 0.013 0.000 2.225 47 R HA -0.022 4.318 4.340 -0.000 0.000 0.194 47 R C 1.606 177.812 176.300 -0.157 0.000 0.957 47 R CA 0.880 56.936 56.100 -0.073 0.000 1.042 47 R CB -0.727 29.600 30.300 0.046 0.000 1.004 47 R HN 0.363 nan 8.270 nan 0.000 0.509 48 D N 0.982 121.202 120.400 -0.300 0.000 2.144 48 D HA -0.115 4.525 4.640 -0.000 0.000 0.199 48 D C 1.750 177.847 176.300 -0.340 0.000 0.984 48 D CA 0.976 54.621 54.000 -0.592 0.000 0.834 48 D CB 0.311 40.459 40.800 -1.087 0.000 0.955 48 D HN -0.079 nan 8.370 nan 0.000 0.465 49 R N 0.213 120.578 120.500 -0.226 0.000 2.073 49 R HA 0.005 4.345 4.340 -0.000 0.000 0.234 49 R C 2.211 178.435 176.300 -0.126 0.000 1.134 49 R CA 0.681 56.690 56.100 -0.151 0.000 0.952 49 R CB -0.409 29.833 30.300 -0.095 0.000 0.850 49 R HN 0.240 nan 8.270 nan 0.000 0.433 50 R N 1.005 121.425 120.500 -0.133 0.000 2.293 50 R HA -0.090 4.250 4.340 -0.000 0.000 0.219 50 R C 1.809 178.055 176.300 -0.090 0.000 1.091 50 R CA 0.835 56.873 56.100 -0.104 0.000 1.004 50 R CB -0.108 30.117 30.300 -0.125 0.000 0.865 50 R HN 0.480 nan 8.270 nan 0.000 0.469 51 Q N 0.049 119.780 119.800 -0.115 0.000 2.425 51 Q HA -0.011 4.329 4.340 -0.000 0.000 0.204 51 Q C 1.934 177.866 176.000 -0.113 0.000 0.933 51 Q CA 0.184 55.928 55.803 -0.099 0.000 0.939 51 Q CB 0.182 28.857 28.738 -0.105 0.000 1.044 51 Q HN 0.364 nan 8.270 nan 0.000 0.513 52 R N 0.801 121.223 120.500 -0.130 0.000 2.120 52 R HA -0.119 4.221 4.340 -0.000 0.000 0.234 52 R C 1.361 177.562 176.300 -0.166 0.000 1.123 52 R CA 1.168 57.170 56.100 -0.163 0.000 0.975 52 R CB -0.194 30.013 30.300 -0.155 0.000 0.866 52 R HN -0.089 nan 8.270 nan 0.000 0.446 53 K N 1.193 121.536 120.400 -0.095 0.000 2.137 53 K HA -0.270 4.050 4.320 -0.000 0.000 0.216 53 K C 2.262 178.757 176.600 -0.176 0.000 1.052 53 K CA 2.965 59.198 56.287 -0.091 0.000 0.939 53 K CB -0.387 32.086 32.500 -0.045 0.000 0.724 53 K HN 0.481 nan 8.250 nan 0.000 0.465 54 R N 0.783 121.188 120.500 -0.158 0.000 2.094 54 R HA -0.255 4.085 4.340 -0.000 0.000 0.239 54 R C 2.118 178.271 176.300 -0.244 0.000 1.137 54 R CA 2.088 58.085 56.100 -0.171 0.000 0.943 54 R CB -0.994 29.229 30.300 -0.128 0.000 0.850 54 R HN 0.387 nan 8.270 nan 0.000 0.433 55 Q N -0.228 119.393 119.800 -0.297 0.000 2.173 55 Q HA -0.170 4.170 4.340 -0.000 0.000 0.208 55 Q C 1.944 177.663 176.000 -0.469 0.000 0.989 55 Q CA 1.750 57.316 55.803 -0.394 0.000 0.872 55 Q CB -0.209 28.219 28.738 -0.517 0.000 0.909 55 Q HN 0.334 nan 8.270 nan 0.000 0.420 56 F N -0.133 119.532 119.950 -0.474 0.000 2.262 56 F HA 0.077 4.604 4.527 -0.000 0.000 0.292 56 F C 2.401 177.422 175.800 -1.297 0.000 1.081 56 F CA 0.503 57.988 58.000 -0.859 0.000 1.355 56 F CB -0.324 38.129 39.000 -0.912 0.000 1.069 56 F HN -0.098 nan 8.300 nan 0.000 0.506 57 R N 0.646 120.673 120.500 -0.789 0.000 2.096 57 R HA -0.211 4.129 4.340 -0.000 0.000 0.235 57 R C 2.211 178.342 176.300 -0.281 0.000 1.127 57 R CA 1.758 57.544 56.100 -0.522 0.000 0.968 57 R CB -0.195 29.974 30.300 -0.218 0.000 0.861 57 R HN 0.403 nan 8.270 nan 0.000 0.440 58 Q N -0.039 119.607 119.800 -0.256 0.000 2.226 58 Q HA -0.173 4.167 4.340 -0.000 0.000 0.204 58 Q C 1.806 177.708 176.000 -0.163 0.000 0.975 58 Q CA 1.398 57.092 55.803 -0.182 0.000 0.866 58 Q CB -0.399 28.242 28.738 -0.161 0.000 0.915 58 Q HN 0.282 nan 8.270 nan 0.000 0.440 59 L N -0.518 120.585 121.223 -0.200 0.000 2.034 59 L HA -0.006 4.334 4.340 -0.000 0.000 0.203 59 L C 1.908 178.786 176.870 0.015 0.000 1.074 59 L CA 1.533 56.314 54.840 -0.098 0.000 0.748 59 L CB -0.613 41.417 42.059 -0.047 0.000 0.905 59 L HN 0.329 nan 8.230 nan 0.000 0.439 60 W N 0.165 121.457 121.300 -0.015 0.000 2.333 60 W HA -0.206 4.454 4.660 -0.000 0.000 0.316 60 W C 2.595 179.044 176.519 -0.117 0.000 1.215 60 W CA 1.011 58.318 57.345 -0.063 0.000 1.278 60 W CB -1.401 28.027 29.460 -0.053 0.000 1.154 60 W HN 0.185 nan 8.180 nan 0.000 0.486 61 I N 0.557 121.167 120.570 0.066 0.000 2.145 61 I HA -0.381 3.789 4.170 -0.000 0.000 0.244 61 I C 2.601 178.572 176.117 -0.244 0.000 1.075 61 I CA 1.961 63.132 61.300 -0.216 0.000 1.332 61 I CB -0.924 36.889 38.000 -0.313 0.000 1.033 61 I HN -0.108 nan 8.210 nan 0.000 0.410 62 A N 0.680 123.420 122.820 -0.134 0.000 1.841 62 A HA -0.224 4.096 4.320 -0.000 0.000 0.216 62 A C 2.339 179.893 177.584 -0.050 0.000 1.199 62 A CA 1.508 53.487 52.037 -0.096 0.000 0.621 62 A CB -0.570 18.392 19.000 -0.065 0.000 0.835 62 A HN 0.237 nan 8.150 nan 0.000 0.445 63 R N -0.099 120.394 120.500 -0.011 0.000 2.133 63 R HA -0.206 4.134 4.340 -0.000 0.000 0.245 63 R C 2.033 178.323 176.300 -0.017 0.000 1.137 63 R CA 1.892 57.987 56.100 -0.009 0.000 0.947 63 R CB -1.359 28.947 30.300 0.010 0.000 0.865 63 R HN 0.708 nan 8.270 nan 0.000 0.437 64 I N 0.856 121.414 120.570 -0.021 0.000 2.076 64 I HA -0.315 3.855 4.170 -0.000 0.000 0.237 64 I C 2.164 178.323 176.117 0.069 0.000 1.059 64 I CA 1.719 63.012 61.300 -0.011 0.000 1.317 64 I CB -0.527 37.487 38.000 0.022 0.000 1.037 64 I HN 0.168 nan 8.210 nan 0.000 0.398 65 N N 0.918 119.668 118.700 0.085 0.000 2.348 65 N HA -0.156 4.584 4.740 -0.000 0.000 0.185 65 N C 1.515 177.081 175.510 0.093 0.000 1.019 65 N CA 1.413 54.552 53.050 0.148 0.000 0.880 65 N CB 0.011 38.531 38.487 0.056 0.000 0.965 65 N HN 0.408 nan 8.380 nan 0.000 0.437 66 A N 0.243 123.090 122.820 0.045 0.000 1.832 66 A HA 0.216 4.536 4.320 -0.000 0.000 0.214 66 A C 2.356 179.972 177.584 0.053 0.000 1.204 66 A CA 1.615 53.672 52.037 0.034 0.000 0.606 66 A CB -1.404 17.600 19.000 0.007 0.000 0.849 66 A HN 0.359 nan 8.150 nan 0.000 0.445 67 A N -0.020 122.830 122.820 0.049 0.000 1.841 67 A HA 0.094 4.414 4.320 -0.000 0.000 0.216 67 A C 2.545 180.202 177.584 0.122 0.000 1.199 67 A CA 2.735 54.812 52.037 0.068 0.000 0.621 67 A CB -1.432 17.599 19.000 0.052 0.000 0.835 67 A HN 1.357 nan 8.150 nan 0.000 0.445 68 A N -0.540 122.391 122.820 0.185 0.000 2.054 68 A HA -0.281 4.039 4.320 -0.000 0.000 0.223 68 A C 2.126 179.822 177.584 0.186 0.000 1.169 68 A CA 2.066 54.276 52.037 0.288 0.000 0.655 68 A CB -0.604 18.684 19.000 0.479 0.000 0.812 68 A HN 0.556 nan 8.150 nan 0.000 0.462 69 R N 0.279 120.861 120.500 0.138 0.000 2.369 69 R HA -0.122 4.218 4.340 -0.000 0.000 0.200 69 R C 2.196 178.540 176.300 0.073 0.000 1.046 69 R CA 0.896 57.054 56.100 0.097 0.000 1.057 69 R CB -0.258 30.089 30.300 0.078 0.000 0.888 69 R HN 0.897 nan 8.270 nan 0.000 0.474 70 Q N 0.046 119.893 119.800 0.079 0.000 2.096 70 Q HA -0.238 4.102 4.340 -0.000 0.000 0.204 70 Q C 1.134 177.161 176.000 0.046 0.000 0.982 70 Q CA 1.741 57.579 55.803 0.059 0.000 0.850 70 Q CB -0.477 28.300 28.738 0.066 0.000 0.901 70 Q HN 0.328 nan 8.270 nan 0.000 0.422 71 N N -0.169 118.559 118.700 0.046 0.000 2.270 71 N HA 0.043 4.783 4.740 -0.000 0.000 0.198 71 N C 0.803 176.331 175.510 0.030 0.000 1.117 71 N CA 0.840 53.907 53.050 0.028 0.000 0.845 71 N CB 0.812 39.307 38.487 0.014 0.000 0.980 71 N HN 0.507 nan 8.380 nan 0.000 0.486 72 G N 1.380 110.206 108.800 0.044 0.000 2.956 72 G HA2 -0.319 3.641 3.960 -0.000 0.000 0.210 72 G HA3 -0.319 3.641 3.960 -0.000 0.000 0.210 72 G C 0.352 175.289 174.900 0.061 0.000 1.316 72 G CA 0.086 45.213 45.100 0.045 0.000 0.819 72 G HN 0.440 nan 8.290 nan 0.000 0.544 73 I N 0.492 121.094 120.570 0.053 0.000 3.954 73 I HA -0.081 4.089 4.170 -0.000 0.000 0.139 73 I C 0.292 176.459 176.117 0.083 0.000 1.037 73 I CA 2.004 63.343 61.300 0.066 0.000 2.657 73 I CB -0.370 37.699 38.000 0.115 0.000 1.390 73 I HN 1.370 nan 8.210 nan 0.000 0.364 74 S N 0.182 115.948 115.700 0.109 0.000 2.605 74 S HA 0.249 4.719 4.470 -0.000 0.000 0.279 74 S C -0.192 174.503 174.600 0.159 0.000 1.166 74 S CA 0.064 58.336 58.200 0.120 0.000 0.975 74 S CB 0.836 64.082 63.200 0.076 0.000 1.111 74 S HN 0.690 nan 8.310 nan 0.000 0.465 75 Y N 3.850 124.215 120.300 0.109 0.000 2.228 75 Y HA -0.275 4.275 4.550 -0.000 0.000 0.285 75 Y C 2.378 178.349 175.900 0.119 0.000 1.178 75 Y CA 2.466 60.634 58.100 0.113 0.000 1.202 75 Y CB -0.259 38.232 38.460 0.053 0.000 0.974 75 Y HN 0.765 nan 8.280 nan 0.000 0.527 76 S N -0.701 115.021 115.700 0.035 0.000 2.382 76 S HA -0.199 4.271 4.470 -0.000 0.000 0.228 76 S C 1.894 176.456 174.600 -0.064 0.000 1.027 76 S CA 1.364 59.551 58.200 -0.022 0.000 0.991 76 S CB -0.404 62.834 63.200 0.063 0.000 0.823 76 S HN 0.537 nan 8.310 nan 0.000 0.469 77 K N 0.150 120.542 120.400 -0.014 0.000 2.007 77 K HA 0.085 4.405 4.320 -0.000 0.000 0.206 77 K C 1.813 178.411 176.600 -0.003 0.000 1.047 77 K CA 1.078 57.359 56.287 -0.010 0.000 0.937 77 K CB -0.483 32.017 32.500 -0.001 0.000 0.718 77 K HN 0.270 nan 8.250 nan 0.000 0.438 78 F N 2.567 122.429 119.950 -0.146 0.000 2.041 78 F HA -0.338 4.189 4.527 -0.000 0.000 0.296 78 F C 1.957 177.657 175.800 -0.168 0.000 1.147 78 F CA 1.605 59.519 58.000 -0.143 0.000 1.214 78 F CB -0.545 38.366 39.000 -0.148 0.000 0.947 78 F HN -0.076 nan 8.300 nan 0.000 0.511 79 I N 0.697 121.343 120.570 0.127 0.000 2.399 79 I HA -0.351 3.819 4.170 -0.000 0.000 0.254 79 I C 2.288 178.420 176.117 0.025 0.000 1.146 79 I CA 1.706 63.024 61.300 0.029 0.000 1.412 79 I CB -2.008 35.881 38.000 -0.185 0.000 1.076 79 I HN 0.473 nan 8.210 nan 0.000 0.432 80 N N 1.094 119.787 118.700 -0.012 0.000 2.058 80 N HA -0.155 4.585 4.740 -0.000 0.000 0.191 80 N C 2.079 177.587 175.510 -0.002 0.000 1.037 80 N CA 1.564 54.609 53.050 -0.009 0.000 0.848 80 N CB -0.113 38.364 38.487 -0.017 0.000 1.021 80 N HN 0.329 nan 8.380 nan 0.000 0.422 81 G N 1.750 110.540 108.800 -0.017 0.000 2.433 81 G HA2 -0.224 3.736 3.960 -0.000 0.000 0.216 81 G HA3 -0.224 3.736 3.960 -0.000 0.000 0.216 81 G C 1.530 176.422 174.900 -0.013 0.000 1.186 81 G CA 0.481 45.559 45.100 -0.036 0.000 0.779 81 G HN 0.353 nan 8.290 nan 0.000 0.543 82 L N 0.229 121.464 121.223 0.021 0.000 2.447 82 L HA 0.012 4.352 4.340 -0.000 0.000 0.225 82 L C 2.610 179.513 176.870 0.056 0.000 1.148 82 L CA 1.632 56.514 54.840 0.070 0.000 0.808 82 L CB -0.087 42.104 42.059 0.220 0.000 0.928 82 L HN 0.249 nan 8.230 nan 0.000 0.448 83 K N 0.542 120.965 120.400 0.039 0.000 2.029 83 K HA -0.118 4.202 4.320 -0.000 0.000 0.205 83 K C 1.722 178.332 176.600 0.017 0.000 1.042 83 K CA 1.183 57.487 56.287 0.028 0.000 0.949 83 K CB -0.004 32.510 32.500 0.022 0.000 0.740 83 K HN 0.348 nan 8.250 nan 0.000 0.442 84 K N 0.481 120.886 120.400 0.008 0.000 2.551 84 K HA 0.133 4.452 4.320 -0.000 0.000 0.192 84 K C 0.768 177.368 176.600 -0.001 0.000 1.027 84 K CA 0.155 56.443 56.287 0.002 0.000 1.059 84 K CB 0.293 32.791 32.500 -0.002 0.000 0.831 84 K HN 0.067 nan 8.250 nan 0.000 0.508 85 A N 1.638 124.459 122.820 0.002 0.000 2.790 85 A HA 0.160 4.480 4.320 -0.000 0.000 0.225 85 A C 0.849 178.433 177.584 -0.000 0.000 1.904 85 A CA 0.022 52.057 52.037 -0.004 0.000 0.878 85 A CB -0.311 18.688 19.000 -0.001 0.000 1.774 85 A HN 0.315 nan 8.150 nan 0.000 0.714 86 S N -2.005 113.695 115.700 -0.001 0.000 2.536 86 S HA 0.120 4.590 4.470 -0.000 0.000 0.248 86 S C 0.798 175.401 174.600 0.005 0.000 1.287 86 S CA 0.268 58.468 58.200 -0.001 0.000 0.978 86 S CB -0.188 63.009 63.200 -0.004 0.000 0.992 86 S HN 0.843 nan 8.310 nan 0.000 0.539 87 V N 2.791 122.707 119.914 0.004 0.000 3.458 87 V HA 0.066 4.186 4.120 -0.000 0.000 0.318 87 V C 1.421 177.522 176.094 0.011 0.000 1.182 87 V CA 0.326 62.629 62.300 0.006 0.000 1.303 87 V CB -1.619 30.205 31.823 0.002 0.000 1.073 87 V HN 0.673 nan 8.190 nan 0.000 0.418 88 E N 0.328 120.539 120.200 0.018 0.000 2.444 88 E HA -0.259 4.091 4.350 -0.000 0.000 0.205 88 E C 1.891 178.511 176.600 0.033 0.000 1.054 88 E CA 0.911 57.330 56.400 0.030 0.000 0.873 88 E CB -0.327 29.401 29.700 0.047 0.000 0.793 88 E HN 0.589 nan 8.360 nan 0.000 0.549 89 I N 1.447 122.032 120.570 0.025 0.000 2.600 89 I HA -0.331 3.839 4.170 -0.000 0.000 0.230 89 I C 1.228 177.360 176.117 0.024 0.000 0.913 89 I CA 1.800 63.114 61.300 0.024 0.000 1.228 89 I CB -0.427 37.582 38.000 0.016 0.000 0.943 89 I HN 0.010 nan 8.210 nan 0.000 0.391 90 D N 0.918 121.329 120.400 0.018 0.000 2.468 90 D HA 0.127 4.767 4.640 -0.000 0.000 0.218 90 D C 0.939 177.251 176.300 0.021 0.000 1.155 90 D CA -0.101 53.906 54.000 0.011 0.000 0.924 90 D CB 0.441 41.240 40.800 -0.002 0.000 1.029 90 D HN 0.348 nan 8.370 nan 0.000 0.515 91 R N 1.235 121.749 120.500 0.023 0.000 2.476 91 R HA 0.162 4.502 4.340 -0.000 0.000 0.276 91 R C 0.084 176.374 176.300 -0.018 0.000 0.941 91 R CA -0.314 55.804 56.100 0.030 0.000 1.088 91 R CB 0.525 30.854 30.300 0.049 0.000 1.216 91 R HN -0.020 nan 8.270 nan 0.000 0.533 92 K N 1.384 121.757 120.400 -0.045 0.000 2.123 92 K HA 0.263 4.583 4.320 -0.000 0.000 0.248 92 K C 1.127 177.518 176.600 -0.349 0.000 0.969 92 K CA -0.103 56.123 56.287 -0.101 0.000 0.882 92 K CB 1.547 34.048 32.500 0.002 0.000 1.080 92 K HN 0.122 nan 8.250 nan 0.000 0.441 93 I N -1.318 118.846 120.570 -0.677 0.000 3.885 93 I HA -0.386 3.784 4.170 -0.000 0.000 0.146 93 I C 0.598 176.184 176.117 -0.886 0.000 0.350 93 I CA 1.776 62.127 61.300 -1.582 0.000 1.245 93 I CB -1.295 35.693 38.000 -1.687 0.000 1.094 93 I HN 0.536 nan 8.210 nan 0.000 0.213 94 L N 0.479 121.424 121.223 -0.464 0.000 2.633 94 L HA 0.536 4.876 4.340 -0.000 0.000 0.235 94 L C 2.565 179.185 176.870 -0.417 0.000 1.163 94 L CA 1.481 56.135 54.840 -0.309 0.000 0.859 94 L CB -1.906 40.132 42.059 -0.036 0.000 0.973 94 L HN 0.490 nan 8.230 nan 0.000 0.451 95 A N 0.781 123.387 122.820 -0.356 0.000 1.837 95 A HA -0.261 4.059 4.320 -0.000 0.000 0.216 95 A C 2.086 179.515 177.584 -0.258 0.000 1.210 95 A CA 2.178 54.068 52.037 -0.244 0.000 0.632 95 A CB -1.058 17.913 19.000 -0.049 0.000 0.843 95 A HN 0.504 nan 8.150 nan 0.000 0.448 96 D N -0.163 120.137 120.400 -0.166 0.000 2.182 96 D HA -0.138 4.502 4.640 -0.000 0.000 0.201 96 D C 1.925 178.132 176.300 -0.155 0.000 0.986 96 D CA 1.322 55.253 54.000 -0.114 0.000 0.847 96 D CB -0.237 40.563 40.800 -0.001 0.000 0.942 96 D HN 0.401 nan 8.370 nan 0.000 0.467 97 I N 1.040 121.479 120.570 -0.218 0.000 2.315 97 I HA -0.136 4.034 4.170 -0.000 0.000 0.248 97 I C 2.575 178.413 176.117 -0.465 0.000 1.117 97 I CA 0.439 61.648 61.300 -0.152 0.000 1.404 97 I CB -1.580 36.319 38.000 -0.169 0.000 1.071 97 I HN -0.149 nan 8.210 nan 0.000 0.419 98 A N 1.057 123.268 122.820 -1.015 0.000 2.019 98 A HA -0.095 4.225 4.320 -0.000 0.000 0.219 98 A C 2.474 179.811 177.584 -0.411 0.000 1.164 98 A CA 1.442 52.627 52.037 -1.420 0.000 0.644 98 A CB -0.859 17.524 19.000 -1.028 0.000 0.805 98 A HN 0.282 nan 8.150 nan 0.000 0.449 99 V N -1.854 117.890 119.914 -0.285 0.000 2.626 99 V HA -0.153 3.967 4.120 -0.000 0.000 0.252 99 V C 1.854 177.856 176.094 -0.154 0.000 1.067 99 V CA 1.292 63.476 62.300 -0.193 0.000 1.081 99 V CB -0.938 30.737 31.823 -0.248 0.000 0.686 99 V HN 0.537 nan 8.190 nan 0.000 0.468 100 F N -0.031 119.866 119.950 -0.089 0.000 2.811 100 F HA 0.207 4.734 4.527 -0.000 0.000 0.301 100 F C 0.902 176.735 175.800 0.055 0.000 1.151 100 F CA 0.406 58.397 58.000 -0.015 0.000 1.412 100 F CB 0.244 39.233 39.000 -0.018 0.000 1.113 100 F HN 0.149 nan 8.300 nan 0.000 0.579 101 D N -0.560 119.995 120.400 0.257 0.000 3.171 101 D HA -0.014 4.626 4.640 -0.000 0.000 0.240 101 D C 0.938 177.428 176.300 0.318 0.000 1.432 101 D CA 0.103 54.278 54.000 0.293 0.000 0.892 101 D CB 0.543 41.561 40.800 0.364 0.000 1.499 101 D HN -0.194 nan 8.370 nan 0.000 0.597 102 K N 0.099 120.613 120.400 0.190 0.000 2.001 102 K HA -0.121 4.199 4.320 -0.000 0.000 0.214 102 K C 2.229 178.933 176.600 0.173 0.000 1.050 102 K CA 1.775 58.166 56.287 0.173 0.000 0.934 102 K CB -0.831 31.730 32.500 0.102 0.000 0.718 102 K HN 0.415 nan 8.250 nan 0.000 0.443 103 V N -0.616 119.370 119.914 0.121 0.000 2.313 103 V HA -0.301 3.819 4.120 -0.000 0.000 0.253 103 V C 2.293 178.426 176.094 0.065 0.000 1.070 103 V CA 2.461 64.809 62.300 0.081 0.000 1.057 103 V CB -1.398 30.461 31.823 0.060 0.000 0.653 103 V HN 0.255 nan 8.190 nan 0.000 0.450 104 A N -0.352 122.517 122.820 0.082 0.000 1.898 104 A HA 0.127 4.447 4.320 -0.000 0.000 0.214 104 A C 1.917 179.414 177.584 -0.146 0.000 1.183 104 A CA 1.674 53.681 52.037 -0.049 0.000 0.622 104 A CB -0.668 18.283 19.000 -0.082 0.000 0.824 104 A HN 0.554 nan 8.150 nan 0.000 0.444 105 F N -0.576 119.406 119.950 0.053 0.000 2.473 105 F HA 0.013 4.540 4.527 -0.000 0.000 0.294 105 F C 2.699 178.556 175.800 0.095 0.000 1.103 105 F CA 1.311 59.355 58.000 0.072 0.000 1.442 105 F CB -0.506 38.536 39.000 0.069 0.000 1.097 105 F HN 0.217 nan 8.300 nan 0.000 0.547 106 T N -0.264 114.429 114.554 0.231 0.000 2.849 106 T HA -0.180 4.170 4.350 -0.000 0.000 0.270 106 T C 2.162 176.922 174.700 0.101 0.000 1.066 106 T CA 1.295 63.493 62.100 0.163 0.000 1.130 106 T CB -0.288 68.647 68.868 0.111 0.000 0.864 106 T HN 0.237 nan 8.240 nan 0.000 0.481 107 A N 1.164 124.022 122.820 0.063 0.000 1.898 107 A HA 0.094 4.414 4.320 -0.000 0.000 0.216 107 A C 2.214 179.806 177.584 0.013 0.000 1.181 107 A CA 1.531 53.576 52.037 0.013 0.000 0.620 107 A CB -0.933 18.053 19.000 -0.023 0.000 0.819 107 A HN 0.544 nan 8.150 nan 0.000 0.442 108 L N 0.307 121.562 121.223 0.052 0.000 2.129 108 L HA -0.155 4.185 4.340 -0.000 0.000 0.212 108 L C 2.285 179.191 176.870 0.061 0.000 1.087 108 L CA 1.923 56.819 54.840 0.095 0.000 0.757 108 L CB -0.510 41.681 42.059 0.221 0.000 0.896 108 L HN 0.174 nan 8.230 nan 0.000 0.434 109 V N -0.087 119.857 119.914 0.049 0.000 2.407 109 V HA -0.244 3.876 4.120 -0.000 0.000 0.248 109 V C 2.588 178.536 176.094 -0.244 0.000 1.055 109 V CA 1.829 63.986 62.300 -0.239 0.000 1.049 109 V CB -0.855 30.926 31.823 -0.070 0.000 0.662 109 V HN 0.495 nan 8.190 nan 0.000 0.455 110 E N 0.958 121.093 120.200 -0.110 0.000 2.051 110 E HA -0.243 4.107 4.350 -0.000 0.000 0.192 110 E C 2.147 178.685 176.600 -0.102 0.000 0.991 110 E CA 1.392 57.736 56.400 -0.093 0.000 0.799 110 E CB -0.363 29.307 29.700 -0.051 0.000 0.748 110 E HN 0.642 nan 8.360 nan 0.000 0.449 111 K N 1.397 121.747 120.400 -0.084 0.000 2.009 111 K HA -0.091 4.229 4.320 -0.000 0.000 0.210 111 K C 2.294 178.835 176.600 -0.098 0.000 1.049 111 K CA 1.575 57.821 56.287 -0.068 0.000 0.929 111 K CB -0.414 32.063 32.500 -0.038 0.000 0.714 111 K HN 0.124 nan 8.250 nan 0.000 0.440 112 A N 1.649 124.375 122.820 -0.157 0.000 1.908 112 A HA -0.242 4.078 4.320 -0.000 0.000 0.218 112 A C 2.117 179.565 177.584 -0.227 0.000 1.181 112 A CA 1.954 53.862 52.037 -0.214 0.000 0.627 112 A CB -0.504 18.230 19.000 -0.444 0.000 0.818 112 A HN 0.242 nan 8.150 nan 0.000 0.445 113 K N 0.065 120.307 120.400 -0.262 0.000 2.218 113 K HA -0.068 4.252 4.320 -0.000 0.000 0.205 113 K C 1.172 177.703 176.600 -0.116 0.000 1.046 113 K CA 1.135 57.307 56.287 -0.192 0.000 0.933 113 K CB -0.366 32.035 32.500 -0.165 0.000 0.728 113 K HN 0.379 nan 8.250 nan 0.000 0.454 114 A N 0.070 122.833 122.820 -0.096 0.000 2.810 114 A HA 0.317 4.637 4.320 -0.000 0.000 0.247 114 A C 1.474 179.025 177.584 -0.056 0.000 1.576 114 A CA 0.596 52.595 52.037 -0.064 0.000 1.294 114 A CB -0.803 18.166 19.000 -0.052 0.000 0.976 114 A HN 0.397 nan 8.150 nan 0.000 0.631 115 A N 0.033 122.816 122.820 -0.062 0.000 1.986 115 A HA 0.020 4.340 4.320 -0.000 0.000 0.220 115 A C 0.947 178.511 177.584 -0.033 0.000 1.171 115 A CA 0.803 52.811 52.037 -0.047 0.000 0.640 115 A CB -0.311 18.660 19.000 -0.049 0.000 0.811 115 A HN 0.470 nan 8.150 nan 0.000 0.451 116 L N 0.054 121.259 121.223 -0.031 0.000 2.313 116 L HA 0.513 4.853 4.340 -0.000 0.000 0.282 116 L C 0.975 177.833 176.870 -0.020 0.000 1.092 116 L CA -0.405 54.421 54.840 -0.023 0.000 0.831 116 L CB -0.725 41.322 42.059 -0.021 0.000 1.159 116 L HN 0.300 nan 8.230 nan 0.000 0.442 117 A N 0.000 122.810 122.820 -0.016 0.000 2.254 117 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 117 A CA 0.000 52.029 52.037 -0.014 0.000 0.836 117 A CB 0.000 18.994 19.000 -0.011 0.000 0.831 117 A HN 0.000 nan 8.150 nan 0.000 0.486