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 2pea_1_B DATA FIRST_RESID 1 DATA SEQUENCE MQIFVKTLTG KTITLEVEPS DTIENVKAKI QDKEGIPPDQ QRLIFAGKQL DATA SEQUENCE EDGRTLSDYN IQKESTLHLV LR 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 4.445 4.480 -0.058 0.000 0.000 1 M C 0.000 176.234 176.300 -0.111 0.000 0.000 1 M CA 0.000 55.258 55.300 -0.069 0.000 0.000 1 M CB 0.000 32.564 32.600 -0.059 0.000 0.000 2 Q N 1.142 120.856 119.800 -0.144 0.000 2.230 2 Q HA 1.049 5.451 4.340 -0.247 -0.210 0.253 2 Q C 0.119 175.898 176.000 -0.368 0.000 0.919 2 Q CA -0.896 54.748 55.803 -0.264 0.000 0.908 2 Q CB 1.766 30.328 28.738 -0.294 0.000 1.245 2 Q HN 0.257 8.462 8.270 -0.109 0.000 0.437 3 I N -5.176 115.103 120.570 -0.485 0.000 3.145 3 I HA 0.684 4.712 4.170 -0.367 -0.078 0.313 3 I C -2.256 173.433 176.117 -0.714 0.000 1.122 3 I CA -1.934 59.096 61.300 -0.451 0.000 0.987 3 I CB 4.254 42.127 38.000 -0.212 0.000 1.236 3 I HN 0.519 8.460 8.210 -0.449 0.000 0.453 4 F N -0.918 119.015 119.950 -0.028 0.000 2.520 4 F HA 0.916 5.629 4.527 -0.032 -0.205 0.322 4 F C -0.941 174.824 175.800 -0.057 0.000 1.103 4 F CA -2.301 55.677 58.000 -0.037 0.000 0.926 4 F CB 3.637 42.616 39.000 -0.035 0.000 1.154 4 F HN 0.500 8.822 8.300 0.036 0.000 0.453 5 V N 1.736 121.722 119.914 0.120 0.000 2.444 5 V HA 0.623 4.960 4.120 -0.007 -0.221 0.294 5 V C -0.829 175.277 176.094 0.020 0.000 1.022 5 V CA -1.484 60.834 62.300 0.030 0.000 0.850 5 V CB 2.048 33.880 31.823 0.014 0.000 0.992 5 V HN 1.093 9.264 8.190 0.151 0.110 0.426 6 K N 8.013 128.385 120.400 -0.046 0.000 2.138 6 K HA 0.912 5.442 4.320 0.006 -0.206 0.263 6 K C -0.153 176.464 176.600 0.028 0.000 0.965 6 K CA -1.162 55.113 56.287 -0.019 0.000 0.868 6 K CB 2.959 35.423 32.500 -0.061 0.000 1.083 6 K HN 0.770 8.945 8.250 -0.125 0.000 0.443 7 T N 0.539 115.116 114.554 0.037 0.000 2.936 7 T HA 0.438 4.817 4.350 0.048 0.000 0.282 7 T C 1.884 176.614 174.700 0.050 0.000 1.003 7 T CA -2.303 59.822 62.100 0.043 0.000 1.005 7 T CB 2.390 71.275 68.868 0.030 0.000 1.097 7 T HN 0.523 8.781 8.240 0.030 0.000 0.532 8 L N -0.238 121.011 121.223 0.044 0.000 2.353 8 L HA -0.091 4.277 4.340 0.046 0.000 0.220 8 L C 1.220 178.106 176.870 0.027 0.000 1.133 8 L CA 2.401 57.263 54.840 0.037 0.000 0.798 8 L CB -0.412 41.664 42.059 0.027 0.000 0.922 8 L HN 0.638 8.891 8.230 0.039 0.000 0.445 9 T N -5.016 109.552 114.554 0.024 0.000 3.107 9 T HA -0.015 4.344 4.350 0.015 0.000 0.249 9 T C 1.025 175.735 174.700 0.017 0.000 1.096 9 T CA -0.299 61.812 62.100 0.018 0.000 1.012 9 T CB 0.733 69.610 68.868 0.014 0.000 0.977 9 T HN -0.558 7.651 8.240 0.026 0.046 0.527 10 G N 2.443 111.257 108.800 0.022 0.000 2.141 10 G HA2 -0.427 3.548 3.960 0.024 0.000 0.231 10 G HA3 -0.427 3.541 3.960 0.013 0.000 0.231 10 G C -1.428 173.480 174.900 0.014 0.000 0.984 10 G CA -0.224 44.887 45.100 0.018 0.000 0.660 10 G HN -0.313 7.808 8.290 0.029 0.186 0.525 11 K N 0.832 121.243 120.400 0.017 0.000 2.143 11 K HA 0.209 4.537 4.320 0.013 0.000 0.272 11 K C -1.234 175.379 176.600 0.021 0.000 1.001 11 K CA -0.708 55.590 56.287 0.017 0.000 0.915 11 K CB 1.741 34.252 32.500 0.019 0.000 1.047 11 K HN -0.313 7.950 8.250 0.021 0.000 0.458 12 T N 5.462 120.031 114.554 0.025 0.000 2.792 12 T HA 0.545 5.093 4.350 0.044 -0.171 0.280 12 T C -0.829 173.923 174.700 0.086 0.000 0.990 12 T CA -0.862 61.266 62.100 0.047 0.000 0.960 12 T CB 1.463 70.341 68.868 0.017 0.000 0.939 12 T HN 0.122 8.376 8.240 0.022 0.000 0.439 13 I N 7.230 127.862 120.570 0.103 0.000 2.441 13 I HA 0.295 4.515 4.170 0.082 0.000 0.295 13 I C -1.189 175.000 176.117 0.119 0.000 0.994 13 I CA -1.227 60.126 61.300 0.089 0.000 1.144 13 I CB 2.683 40.706 38.000 0.040 0.000 1.314 13 I HN 1.137 9.287 8.210 0.095 0.117 0.445 14 T N 8.093 122.690 114.554 0.073 0.000 2.794 14 T HA 0.658 5.059 4.350 -0.226 -0.187 0.280 14 T C -0.911 173.713 174.700 -0.127 0.000 0.987 14 T CA -0.153 61.900 62.100 -0.078 0.000 0.993 14 T CB 0.815 69.672 68.868 -0.018 0.000 0.939 14 T HN 0.374 8.655 8.240 0.067 0.000 0.449 15 L N 4.083 125.180 121.223 -0.210 0.000 2.354 15 L HA 0.501 4.780 4.340 -0.101 0.000 0.264 15 L C -1.948 174.823 176.870 -0.166 0.000 1.008 15 L CA -1.480 53.273 54.840 -0.144 0.000 0.819 15 L CB 3.972 45.964 42.059 -0.112 0.000 1.339 15 L HN 0.571 8.600 8.230 -0.334 0.000 0.420 16 E N 2.540 122.672 120.200 -0.113 0.000 2.134 16 E HA 0.403 4.806 4.350 -0.125 -0.128 0.278 16 E C -0.956 175.593 176.600 -0.084 0.000 0.959 16 E CA -0.811 55.529 56.400 -0.101 0.000 0.783 16 E CB 0.897 30.554 29.700 -0.072 0.000 1.095 16 E HN 0.270 8.578 8.360 -0.087 0.000 0.399 17 V N -0.646 119.215 119.914 -0.088 0.000 3.181 17 V HA 0.873 5.063 4.120 -0.058 -0.106 0.308 17 V C -1.445 174.612 176.094 -0.061 0.000 1.214 17 V CA -3.408 58.850 62.300 -0.071 0.000 1.053 17 V CB 4.118 35.894 31.823 -0.080 0.000 1.069 17 V HN 0.936 8.958 8.190 -0.101 0.108 0.441 18 E N -0.116 120.055 120.200 -0.048 0.000 2.244 18 E HA 0.514 4.839 4.350 -0.041 0.000 0.266 18 E C -1.507 175.070 176.600 -0.038 0.000 0.914 18 E CA -3.726 52.650 56.400 -0.040 0.000 0.794 18 E CB 1.194 30.876 29.700 -0.031 0.000 1.210 18 E HN 0.434 9.180 8.360 -0.045 -0.413 0.414 19 P HA -0.104 4.292 4.420 -0.040 0.000 0.221 19 P C -0.026 177.260 177.300 -0.024 0.000 1.145 19 P CA 2.289 65.369 63.100 -0.033 0.000 0.795 19 P CB 0.193 31.875 31.700 -0.029 0.000 0.775 20 S N -7.026 108.661 115.700 -0.022 0.000 2.593 20 S HA -0.097 4.363 4.470 -0.016 0.000 0.217 20 S C -0.320 174.271 174.600 -0.014 0.000 0.966 20 S CA 0.128 58.318 58.200 -0.017 0.000 0.914 20 S CB -0.615 62.576 63.200 -0.016 0.000 0.776 20 S HN -0.314 7.943 8.310 -0.024 0.039 0.523 21 D N 4.175 124.564 120.400 -0.018 0.000 2.382 21 D HA 0.088 4.720 4.640 -0.014 0.000 0.245 21 D C -0.229 176.067 176.300 -0.006 0.000 1.120 21 D CA 1.179 55.169 54.000 -0.016 0.000 0.890 21 D CB 0.881 41.666 40.800 -0.026 0.000 1.201 21 D HN -0.130 8.039 8.370 -0.024 0.187 0.433 22 T N -1.885 112.668 114.554 -0.001 0.000 2.899 22 T HA 0.158 4.642 4.350 0.022 -0.120 0.284 22 T C 1.264 175.970 174.700 0.010 0.000 1.004 22 T CA -0.693 61.414 62.100 0.012 0.000 1.043 22 T CB 2.368 71.243 68.868 0.011 0.000 1.013 22 T HN -0.118 8.119 8.240 -0.005 0.000 0.518 23 I N 2.225 122.810 120.570 0.026 0.000 2.286 23 I HA -0.410 3.757 4.170 -0.004 0.000 0.248 23 I C 1.495 177.615 176.117 0.004 0.000 1.115 23 I CA 2.678 63.986 61.300 0.012 0.000 1.392 23 I CB -1.404 36.612 38.000 0.028 0.000 1.065 23 I HN 0.468 8.706 8.210 0.046 0.000 0.418 24 E N 0.384 120.590 120.200 0.010 0.000 2.118 24 E HA -0.447 3.906 4.350 0.005 0.000 0.195 24 E C 1.936 178.536 176.600 -0.001 0.000 0.992 24 E CA 3.521 59.924 56.400 0.005 0.000 0.804 24 E CB -0.375 29.330 29.700 0.008 0.000 0.741 24 E HN -0.289 8.074 8.360 0.018 0.008 0.458 25 N N -0.311 118.387 118.700 -0.003 0.000 2.142 25 N HA -0.243 4.492 4.740 -0.007 0.000 0.186 25 N C 2.502 178.003 175.510 -0.014 0.000 1.023 25 N CA 2.947 55.992 53.050 -0.008 0.000 0.852 25 N CB -0.271 38.210 38.487 -0.010 0.000 0.998 25 N HN -0.441 7.834 8.380 0.000 0.105 0.424 26 V N 1.411 121.315 119.914 -0.017 0.000 2.343 26 V HA -0.604 3.498 4.120 -0.030 0.000 0.247 26 V C 1.405 177.488 176.094 -0.019 0.000 1.051 26 V CA 4.773 67.058 62.300 -0.025 0.000 1.036 26 V CB -0.223 31.580 31.823 -0.033 0.000 0.654 26 V HN 0.082 8.177 8.190 -0.014 0.087 0.451 27 K N -1.011 119.382 120.400 -0.013 0.000 2.097 27 K HA -0.331 3.984 4.320 -0.008 0.000 0.206 27 K C 2.308 178.904 176.600 -0.007 0.000 1.049 27 K CA 3.485 59.768 56.287 -0.008 0.000 0.933 27 K CB -0.333 32.166 32.500 -0.003 0.000 0.717 27 K HN 0.124 8.368 8.250 -0.011 0.000 0.442 28 A N -0.607 122.209 122.820 -0.007 0.000 1.933 28 A HA -0.203 4.114 4.320 -0.005 0.000 0.218 28 A C 2.080 179.658 177.584 -0.009 0.000 1.175 28 A CA 3.022 55.055 52.037 -0.007 0.000 0.628 28 A CB -0.636 18.360 19.000 -0.007 0.000 0.814 28 A HN -0.057 7.999 8.150 -0.008 0.089 0.444 29 K N -1.210 119.182 120.400 -0.014 0.000 2.097 29 K HA -0.303 4.008 4.320 -0.016 0.000 0.205 29 K C 2.478 179.069 176.600 -0.014 0.000 1.050 29 K CA 3.161 59.438 56.287 -0.017 0.000 0.938 29 K CB -0.125 32.360 32.500 -0.025 0.000 0.718 29 K HN -0.520 7.614 8.250 -0.015 0.106 0.442 30 I N -0.070 120.493 120.570 -0.012 0.000 2.226 30 I HA -0.540 3.626 4.170 -0.008 0.000 0.245 30 I C 1.382 177.497 176.117 -0.004 0.000 1.100 30 I CA 3.932 65.228 61.300 -0.007 0.000 1.374 30 I CB -0.294 37.703 38.000 -0.005 0.000 1.057 30 I HN -0.189 7.927 8.210 -0.014 0.086 0.413 31 Q N 1.221 121.019 119.800 -0.003 0.000 2.084 31 Q HA -0.418 4.033 4.340 0.000 -0.111 0.202 31 Q C 2.465 178.463 176.000 -0.002 0.000 0.978 31 Q CA 3.397 59.199 55.803 -0.002 0.000 0.844 31 Q CB -0.271 28.466 28.738 -0.002 0.000 0.898 31 Q HN 0.119 8.305 8.270 -0.005 0.081 0.426 32 D N -0.712 119.686 120.400 -0.004 0.000 2.117 32 D HA -0.213 4.425 4.640 -0.003 0.000 0.197 32 D C 1.717 178.015 176.300 -0.003 0.000 0.987 32 D CA 2.700 56.697 54.000 -0.004 0.000 0.829 32 D CB -0.069 40.727 40.800 -0.007 0.000 0.961 32 D HN -0.407 7.959 8.370 -0.006 0.000 0.460 33 K N -1.909 118.489 120.400 -0.004 0.000 2.098 33 K HA -0.089 4.230 4.320 -0.002 0.000 0.203 33 K C 1.903 178.504 176.600 0.002 0.000 1.051 33 K CA 1.873 58.159 56.287 -0.002 0.000 0.957 33 K CB 1.002 33.501 32.500 -0.003 0.000 0.738 33 K HN -0.635 7.521 8.250 -0.005 0.091 0.447 34 E N -4.956 115.246 120.200 0.002 0.000 2.490 34 E HA 0.103 4.456 4.350 0.005 0.000 0.209 34 E C 0.662 177.265 176.600 0.004 0.000 0.971 34 E CA -0.322 56.081 56.400 0.005 0.000 0.988 34 E CB 0.956 30.660 29.700 0.006 0.000 1.029 34 E HN 0.155 8.404 8.360 0.001 0.112 0.496 35 G N -0.237 108.564 108.800 0.003 0.000 2.143 35 G HA2 -0.427 3.600 3.960 0.002 0.000 0.249 35 G HA3 -0.427 3.534 3.960 0.003 0.000 0.249 35 G C -0.564 174.338 174.900 0.003 0.000 0.981 35 G CA 0.606 45.708 45.100 0.003 0.000 0.665 35 G HN 0.033 8.212 8.290 0.002 0.112 0.528 36 I N 1.701 122.273 120.570 0.004 0.000 2.337 36 I HA 0.135 4.308 4.170 0.005 0.000 0.291 36 I C -1.850 174.269 176.117 0.004 0.000 1.046 36 I CA -3.077 58.226 61.300 0.005 0.000 1.324 36 I CB 0.330 38.334 38.000 0.006 0.000 1.409 36 I HN -0.499 7.660 8.210 0.004 0.053 0.494 37 P HA 0.092 4.514 4.420 0.002 0.000 0.264 37 P C -1.219 176.083 177.300 0.004 0.000 1.193 37 P CA -1.081 62.021 63.100 0.003 0.000 0.763 37 P CB -0.625 31.077 31.700 0.003 0.000 0.810 38 P HA -0.282 4.139 4.420 0.003 0.000 0.217 38 P C 0.969 178.272 177.300 0.005 0.000 1.148 38 P CA 2.456 65.558 63.100 0.004 0.000 0.834 38 P CB 0.014 31.715 31.700 0.003 0.000 0.783 39 D N -5.238 115.165 120.400 0.005 0.000 2.312 39 D HA -0.170 4.474 4.640 0.007 0.000 0.211 39 D C 0.532 176.836 176.300 0.006 0.000 0.964 39 D CA 1.896 55.900 54.000 0.006 0.000 0.877 39 D CB -1.009 39.795 40.800 0.006 0.000 0.924 39 D HN 0.305 8.650 8.370 0.005 0.028 0.515 40 Q N -4.371 115.433 119.800 0.006 0.000 2.319 40 Q HA 0.124 4.469 4.340 0.007 0.000 0.202 40 Q C -0.902 175.103 176.000 0.008 0.000 0.896 40 Q CA -0.393 55.414 55.803 0.007 0.000 0.942 40 Q CB 1.348 30.090 28.738 0.007 0.000 1.083 40 Q HN -0.266 7.840 8.270 0.006 0.168 0.510 41 Q N -0.923 118.882 119.800 0.008 0.000 2.282 41 Q HA 0.573 5.071 4.340 0.012 -0.151 0.260 41 Q C -0.448 175.558 176.000 0.010 0.000 0.964 41 Q CA -0.958 54.850 55.803 0.010 0.000 0.880 41 Q CB 2.643 31.386 28.738 0.008 0.000 1.286 41 Q HN -0.776 7.317 8.270 0.007 0.182 0.445 42 R N 2.790 123.298 120.500 0.013 0.000 2.476 42 R HA 0.325 4.670 4.340 0.008 0.000 0.305 42 R C -1.897 174.414 176.300 0.018 0.000 0.965 42 R CA -1.238 54.870 56.100 0.013 0.000 0.867 42 R CB 2.792 33.100 30.300 0.013 0.000 1.176 42 R HN 0.643 8.923 8.270 0.017 0.000 0.447 43 L N 4.051 125.279 121.223 0.008 0.000 2.307 43 L HA 0.797 5.343 4.340 0.039 -0.183 0.284 43 L C -1.171 175.707 176.870 0.014 0.000 1.023 43 L CA -1.051 53.798 54.840 0.014 0.000 0.810 43 L CB 2.154 44.206 42.059 -0.013 0.000 1.231 43 L HN 0.522 8.751 8.230 -0.002 0.000 0.423 44 I N 2.406 123.019 120.570 0.072 0.000 2.509 44 I HA 0.696 5.092 4.170 0.030 -0.208 0.293 44 I C -1.981 174.257 176.117 0.201 0.000 1.020 44 I CA -1.201 60.149 61.300 0.083 0.000 1.088 44 I CB 3.964 41.998 38.000 0.056 0.000 1.267 44 I HN 0.825 9.101 8.210 0.109 0.000 0.430 45 F N 7.161 127.097 119.950 -0.024 0.000 2.557 45 F HA 0.536 5.128 4.527 0.107 0.000 0.316 45 F C -1.247 174.567 175.800 0.022 0.000 1.141 45 F CA -1.144 56.865 58.000 0.015 0.000 0.922 45 F CB 3.990 42.953 39.000 -0.062 0.000 1.194 45 F HN 0.669 9.036 8.300 0.111 0.000 0.443 46 A N 7.597 129.952 122.820 -0.775 0.000 2.783 46 A HA -0.313 3.719 4.320 -0.479 0.000 0.292 46 A C -0.149 177.309 177.584 -0.210 0.000 1.495 46 A CA 1.083 52.790 52.037 -0.550 0.000 0.787 46 A CB -2.001 16.614 19.000 -0.642 0.000 1.017 46 A HN 0.834 8.484 8.150 -0.833 0.000 0.516 47 G N -5.327 103.383 108.800 -0.149 0.000 2.179 47 G HA2 -0.348 3.554 3.960 -0.098 0.000 0.260 47 G HA3 -0.348 3.564 3.960 -0.081 0.000 0.260 47 G C -0.423 174.458 174.900 -0.032 0.000 0.977 47 G CA 0.092 45.141 45.100 -0.086 0.000 0.641 47 G HN 0.283 8.462 8.290 -0.164 0.012 0.533 48 K N 1.072 121.470 120.400 -0.004 0.000 2.221 48 K HA 0.234 4.572 4.320 0.030 0.000 0.258 48 K C -1.280 175.317 176.600 -0.004 0.000 0.944 48 K CA -1.407 54.898 56.287 0.030 0.000 0.823 48 K CB 1.550 34.111 32.500 0.102 0.000 1.113 48 K HN -0.170 7.885 8.250 -0.011 0.189 0.431 49 Q N 4.925 124.725 119.800 0.000 0.000 2.296 49 Q HA 0.175 4.667 4.340 -0.026 -0.167 0.262 49 Q C -0.399 175.560 176.000 -0.068 0.000 0.981 49 Q CA -0.102 55.689 55.803 -0.021 0.000 0.905 49 Q CB 0.743 29.484 28.738 0.005 0.000 1.186 49 Q HN 0.395 8.678 8.270 0.022 0.000 0.399 50 L N 7.517 128.649 121.223 -0.151 0.000 2.326 50 L HA 0.102 4.187 4.340 -0.425 0.000 0.278 50 L C -0.145 176.706 176.870 -0.033 0.000 1.092 50 L CA -0.538 54.147 54.840 -0.259 0.000 0.810 50 L CB 0.302 42.136 42.059 -0.374 0.000 1.153 50 L HN 0.501 8.663 8.230 -0.113 0.000 0.439 51 E N 2.594 122.852 120.200 0.097 0.000 2.277 51 E HA 0.027 4.414 4.350 0.060 0.000 0.274 51 E C 0.491 177.142 176.600 0.085 0.000 1.022 51 E CA -0.630 55.829 56.400 0.099 0.000 0.853 51 E CB 1.356 31.133 29.700 0.128 0.000 1.086 51 E HN -0.571 7.927 8.360 0.229 0.000 0.397 52 D N 2.057 122.489 120.400 0.052 0.000 2.264 52 D HA -0.146 4.514 4.640 0.034 0.000 0.208 52 D C 1.090 177.416 176.300 0.043 0.000 0.966 52 D CA 2.485 56.508 54.000 0.039 0.000 0.864 52 D CB -0.175 40.639 40.800 0.025 0.000 0.933 52 D HN 0.315 8.712 8.370 0.045 0.000 0.499 53 G N -3.663 105.167 108.800 0.050 0.000 3.042 53 G HA2 0.015 3.992 3.960 0.028 0.000 0.212 53 G HA3 0.015 3.994 3.960 0.032 0.000 0.212 53 G C -0.179 174.748 174.900 0.044 0.000 1.166 53 G CA -0.569 44.554 45.100 0.038 0.000 0.767 53 G HN 0.179 8.464 8.290 0.057 0.039 0.546 54 R N -1.067 119.482 120.500 0.081 0.000 2.856 54 R HA 0.465 4.822 4.340 0.029 0.000 0.258 54 R C -0.875 175.484 176.300 0.098 0.000 1.066 54 R CA -2.882 53.268 56.100 0.085 0.000 1.045 54 R CB 2.060 32.452 30.300 0.154 0.000 1.178 54 R HN -0.772 7.494 8.270 0.103 0.066 0.499 55 T N -3.429 111.162 114.554 0.062 0.000 2.948 55 T HA 0.572 5.071 4.350 0.054 -0.117 0.285 55 T C 1.204 175.968 174.700 0.106 0.000 1.019 55 T CA -2.382 59.752 62.100 0.056 0.000 1.013 55 T CB 2.950 71.823 68.868 0.008 0.000 1.117 55 T HN -0.098 8.441 8.240 0.010 -0.292 0.533 56 L N -0.159 121.098 121.223 0.056 0.000 2.042 56 L HA -0.364 4.020 4.340 0.072 0.000 0.210 56 L C 2.086 178.969 176.870 0.022 0.000 1.076 56 L CA 3.519 58.379 54.840 0.034 0.000 0.749 56 L CB -0.510 41.524 42.059 -0.042 0.000 0.893 56 L HN 0.093 8.337 8.230 0.023 0.000 0.432 57 S N -1.635 114.061 115.700 -0.008 0.000 2.399 57 S HA -0.305 4.149 4.470 -0.026 0.000 0.231 57 S C 2.369 176.942 174.600 -0.045 0.000 1.022 57 S CA 2.805 60.990 58.200 -0.025 0.000 0.983 57 S CB -0.403 62.780 63.200 -0.028 0.000 0.803 57 S HN -0.153 8.151 8.310 -0.010 0.000 0.480 58 D N 2.219 122.569 120.400 -0.083 0.000 2.218 58 D HA -0.179 4.359 4.640 -0.171 0.000 0.204 58 D C 0.686 176.786 176.300 -0.334 0.000 0.976 58 D CA 2.282 56.147 54.000 -0.225 0.000 0.853 58 D CB -0.301 40.303 40.800 -0.326 0.000 0.939 58 D HN -0.481 7.740 8.370 -0.048 0.119 0.481 59 Y N -3.893 116.388 120.300 -0.031 0.000 2.493 59 Y HA -0.009 4.565 4.550 0.041 0.000 0.275 59 Y C -1.177 174.707 175.900 -0.027 0.000 1.183 59 Y CA -0.294 57.798 58.100 -0.012 0.000 1.258 59 Y CB 0.003 38.435 38.460 -0.047 0.000 1.108 59 Y HN -0.770 7.403 8.280 0.059 0.143 0.521 60 N N -3.341 115.392 118.700 0.056 0.000 2.727 60 N HA -0.447 4.300 4.740 0.012 0.000 0.249 60 N C -1.169 174.336 175.510 -0.007 0.000 1.048 60 N CA 1.602 54.675 53.050 0.039 0.000 0.714 60 N CB -2.096 36.441 38.487 0.084 0.000 0.959 60 N HN -0.255 7.925 8.380 0.009 0.205 0.544 61 I N -0.254 120.237 120.570 -0.131 0.000 2.396 61 I HA -0.258 3.676 4.170 -0.393 0.000 0.289 61 I C -0.671 175.369 176.117 -0.129 0.000 1.056 61 I CA 0.934 62.051 61.300 -0.305 0.000 1.365 61 I CB -0.457 37.251 38.000 -0.487 0.000 1.407 61 I HN -0.651 7.495 8.210 -0.089 0.011 0.509 62 Q N 6.658 126.424 119.800 -0.057 0.000 2.240 62 Q HA 0.370 4.696 4.340 -0.023 0.000 0.260 62 Q C -0.628 175.370 176.000 -0.005 0.000 1.018 62 Q CA -1.819 53.977 55.803 -0.010 0.000 0.898 62 Q CB 3.433 32.191 28.738 0.034 0.000 1.301 62 Q HN -0.331 7.922 8.270 -0.029 0.000 0.469 63 K N -0.604 119.797 120.400 0.001 0.000 2.527 63 K HA -0.315 3.985 4.320 -0.033 0.000 0.278 63 K C 0.297 176.929 176.600 0.054 0.000 0.981 63 K CA 1.136 57.425 56.287 0.002 0.000 1.009 63 K CB -0.222 32.281 32.500 0.005 0.000 0.895 63 K HN 0.252 8.503 8.250 0.001 0.000 0.493 64 E N -1.263 118.974 120.200 0.063 0.000 3.070 64 E HA -0.421 4.123 4.350 0.324 0.000 0.285 64 E C -0.945 175.821 176.600 0.277 0.000 0.972 64 E CA 1.033 57.577 56.400 0.241 0.000 0.915 64 E CB -1.676 28.181 29.700 0.262 0.000 1.466 64 E HN 0.545 8.890 8.360 -0.024 0.000 0.432 65 S N -1.367 114.435 115.700 0.169 0.000 2.580 65 S HA -0.007 4.624 4.470 0.269 0.000 0.274 65 S C -0.835 173.925 174.600 0.267 0.000 1.329 65 S CA 1.101 59.431 58.200 0.217 0.000 1.036 65 S CB 1.358 64.609 63.200 0.085 0.000 0.919 65 S HN -0.604 7.707 8.310 0.071 0.041 0.515 66 T N 4.926 119.661 114.554 0.301 0.000 2.770 66 T HA 0.494 5.180 4.350 0.226 -0.201 0.283 66 T C -0.779 174.015 174.700 0.157 0.000 0.988 66 T CA -0.218 61.995 62.100 0.189 0.000 0.957 66 T CB 1.245 70.150 68.868 0.061 0.000 0.930 66 T HN 0.075 8.529 8.240 0.358 0.000 0.443 67 L N 5.617 126.876 121.223 0.060 0.000 2.334 67 L HA 0.277 4.874 4.340 0.287 -0.085 0.270 67 L C -1.243 175.523 176.870 -0.174 0.000 1.018 67 L CA -1.010 53.876 54.840 0.077 0.000 0.811 67 L CB 2.202 44.304 42.059 0.071 0.000 1.271 67 L HN 1.136 9.279 8.230 0.047 0.115 0.443 68 H N -0.851 118.273 119.070 0.090 0.000 2.466 68 H HA 0.375 4.962 4.556 0.050 0.000 0.338 68 H C -1.255 174.093 175.328 0.033 0.000 1.091 68 H CA -0.548 55.529 56.048 0.049 0.000 1.207 68 H CB 2.252 32.029 29.762 0.025 0.000 1.466 68 H HN 0.699 9.123 8.280 0.241 0.000 0.493 69 L N 3.955 125.251 121.223 0.121 0.000 2.307 69 L HA 0.683 5.213 4.340 0.063 -0.153 0.284 69 L C -2.010 174.901 176.870 0.069 0.000 1.023 69 L CA -0.990 53.893 54.840 0.072 0.000 0.810 69 L CB 2.547 44.632 42.059 0.043 0.000 1.231 69 L HN 0.295 8.592 8.230 0.111 0.000 0.423 70 V N 6.490 126.433 119.914 0.048 0.000 2.680 70 V HA 0.327 4.469 4.120 0.036 0.000 0.309 70 V C -1.731 174.377 176.094 0.023 0.000 1.052 70 V CA -1.483 60.838 62.300 0.034 0.000 0.908 70 V CB 3.634 35.473 31.823 0.027 0.000 1.001 70 V HN 0.901 9.117 8.190 0.042 0.000 0.431 71 L N 3.213 124.448 121.223 0.019 0.000 2.325 71 L HA 0.782 5.315 4.340 0.014 -0.184 0.278 71 L C -0.532 176.344 176.870 0.011 0.000 1.023 71 L CA -1.501 53.347 54.840 0.014 0.000 0.811 71 L CB 2.321 44.388 42.059 0.013 0.000 1.249 71 L HN 0.202 8.444 8.230 0.019 0.000 0.431 72 R N 0.000 120.505 120.500 0.009 0.000 2.786 72 R HA 0.000 4.344 4.340 0.007 0.000 0.208 72 R CA 0.000 56.104 56.100 0.007 0.000 0.921 72 R CB 0.000 30.304 30.300 0.007 0.000 0.687 72 R HN 0.000 8.276 8.270 0.009 0.000 0.535