Stereospecific methyl group assignments are known for the following residues: L102, L104, L109, V112, L113, V120, V134, L167, V169, L177 Group Atom Shift StdDev S94 CA 58.531 0.028 S94 H 8.475 0.000 S94 N 117.432 0.000 K95 CA 56.603 0.030 K95 C 174.594 0.000 K95 H 8.527 0.004 K95 N 123.104 0.052 T96 CA 62.149 0.049 T96 CB 69.183 0.000 T96 CG2 21.592 0.000 T96 C 174.393 0.007 T96 H 8.245 0.190 T96 N 113.245 0.274 T97 CA 59.602 0.324 T97 CB 72.805 0.553 T97 CG2 21.698 0.234 T97 C 174.726 0.114 T97 HA 5.583 0.013 T97 HB 3.979 0.013 T97 HG2 1.069 0.009 T97 H 7.769 0.013 T97 N 113.440 0.187 S98 CA 59.056 0.242 S98 CB 67.839 0.581 S98 C 171.426 0.099 S98 HA 4.448 0.012 S98 HB2 3.075 0.011 S98 HB3 2.749 0.009 S98 H 8.593 0.006 S98 N 119.042 0.137 T99 CA 61.291 0.092 T99 CB 71.654 0.354 T99 CG2 21.450 0.216 T99 C 171.565 0.023 T99 HA 5.383 0.011 T99 HB 3.664 0.009 T99 HG2 1.064 0.010 T99 H 8.155 0.011 T99 N 118.204 0.043 W100 CA 58.302 0.127 W100 CB 34.810 0.132 W100 CD1 128.518 0.056 W100 CE3 121.706 0.000 W100 CG 112.661 0.093 W100 CH2 122.716 0.041 W100 C 174.399 0.024 W100 CZ2 113.020 0.125 W100 CZ3 121.041 0.052 W100 HA 4.807 0.008 W100 HB 2.895 0.011 W100 HD1 7.087 0.013 W100 HE1 10.364 0.006 W100 HE3 7.504 0.008 W100 HH2 6.678 0.015 W100 H 9.637 0.007 W100 HZ2 7.169 0.010 W100 HZ3 6.713 0.015 W100 N 125.132 0.053 W100 NE1 129.807 0.058 V101 CA 60.653 0.092 V101 CB 34.284 0.218 V101 CG1 21.405 0.157 V101 CG2 20.766 0.000 V101 C 174.955 0.021 V101 HA 5.267 0.010 V101 HB 1.990 0.014 V101 HG1 0.925 0.009 V101 HG2 0.893 0.000 V101 H 8.863 0.006 V101 N 119.527 0.039 L102 CA 55.144 0.128 L102 CB 42.948 0.166 L102 CD1 26.343 0.575 L102 CD2 27.611 0.063 L102 CG 27.778 0.311 L102 C 173.559 0.025 L102 HA 4.729 0.008 L102 HB2 1.825 0.013 L102 HB3 1.726 0.018 L102 HD1 0.761 0.008 L102 HD2 0.812 0.009 L102 HG 1.513 0.009 L102 H 8.961 0.005 L102 N 124.280 0.098 R103 CA 54.793 0.111 R103 CB 31.347 0.156 R103 CD 42.960 0.122 R103 CG 26.994 0.096 R103 C 175.347 0.021 R103 HA 5.139 0.007 R103 HB2 1.632 0.009 R103 HB3 1.632 0.009 R103 HD2 3.073 0.009 R103 HD3 3.010 0.008 R103 HG2 1.445 0.007 R103 HG3 1.351 0.008 R103 H 8.305 0.005 R103 N 122.020 0.050 L104 CA 53.581 0.197 L104 CB 45.697 0.220 L104 CD1 24.162 0.241 L104 CD2 23.763 0.198 L104 CG 26.353 0.137 L104 C 175.957 0.013 L104 HA 4.482 0.012 L104 HB2 1.259 0.014 L104 HB3 1.181 0.013 L104 HD1 0.282 0.012 L104 HD2 0.361 0.009 L104 HG 1.041 0.012 L104 H 8.676 0.009 L104 N 126.378 0.063 D105 CA 55.263 0.131 D105 CB 39.239 0.155 D105 C 175.947 0.027 D105 HA 4.287 0.007 D105 HB2 2.953 0.009 D105 HB3 2.827 0.011 D105 H 9.390 0.004 D105 N 125.208 0.071 G106 CA 45.499 0.218 G106 C 173.164 0.005 G106 HA2 4.126 0.010 G106 HA3 3.509 0.009 G106 H 8.563 0.014 G106 N 103.331 0.114 E107 CA 54.329 0.023 E107 CB 32.832 0.000 E107 CG 35.631 0.151 E107 C 174.800 0.027 E107 HA 4.634 0.010 E107 HB2 1.841 0.007 E107 HB3 1.841 0.007 E107 HG2 2.248 0.004 E107 HG3 2.248 0.004 E107 H 7.713 0.004 E107 N 119.470 0.048 D108 CA 55.180 0.165 D108 CB 41.504 0.281 D108 C 175.533 0.027 D108 HA 4.872 0.006 D108 HB 2.537 0.008 D108 H 8.632 0.008 D108 N 122.815 0.039 L109 CA 54.473 0.185 L109 CB 44.718 0.175 L109 CD1 25.314 0.309 L109 CD2 25.115 0.308 L109 CG 27.514 0.300 L109 C 174.322 0.022 L109 HA 4.836 0.010 L109 HB2 1.553 0.012 L109 HB3 1.507 0.002 L109 HD1 0.841 0.007 L109 HD2 0.774 0.020 L109 HG 1.028 0.012 L109 H 9.248 0.006 L109 N 125.550 0.059 R110 CA 54.745 0.195 R110 CB 31.701 0.214 R110 CD 43.028 0.089 R110 CG 28.219 0.089 R110 C 175.174 0.023 R110 HA 5.228 0.009 R110 HB2 1.914 0.008 R110 HB3 1.759 0.005 R110 HD2 3.160 0.002 R110 HD3 3.128 0.000 R110 HG2 1.474 0.006 R110 HG3 1.365 0.006 R110 H 8.503 0.005 R110 N 125.424 0.097 V111 CA 61.055 0.104 V111 CB 33.780 0.162 V111 CG1 21.147 0.090 V111 CG2 21.242 0.049 V111 C 174.446 0.010 V111 HA 5.091 0.008 V111 HB 2.300 0.010 V111 HG1 0.943 0.016 V111 HG2 0.881 0.011 V111 H 9.692 0.004 V111 N 130.649 0.084 V112 CA 60.722 0.087 V112 CB 36.082 0.212 V112 CG1 21.215 0.000 V112 CG2 20.549 0.078 V112 C 174.214 0.032 V112 HA 5.188 0.010 V112 HB 1.971 0.008 V112 HG1 0.834 0.009 V112 HG2 0.931 0.010 V112 H 9.401 0.005 V112 N 127.416 0.092 L113 CA 52.599 0.205 L113 CB 47.495 0.188 L113 CD1 22.897 0.223 L113 CD2 27.381 0.252 L113 CG 27.257 0.256 L113 C 175.915 0.027 L113 HA 5.337 0.010 L113 HB2 1.913 0.014 L113 HB3 1.491 0.008 L113 HD1 0.802 0.011 L113 HD2 0.567 0.009 L113 HG 1.025 0.012 L113 H 9.265 0.010 L113 N 127.527 0.081 E114 CA 55.342 0.143 E114 CB 30.005 0.155 E114 CG 36.840 0.075 E114 C 176.715 0.010 E114 HA 4.701 0.010 E114 HB2 2.376 0.009 E114 HB3 2.183 0.008 E114 HG2 2.349 0.005 E114 HG3 2.217 0.007 E114 H 8.968 0.007 E114 N 127.374 0.064 K115 CA 60.118 0.130 K115 CB 32.656 0.206 K115 CD 29.227 0.064 K115 CE 42.063 0.178 K115 CG 26.820 0.092 K115 C 177.137 0.009 K115 HA 3.711 0.007 K115 HB2 1.832 0.007 K115 HB3 1.673 0.005 K115 HD2 1.626 0.007 K115 HD3 1.564 0.007 K115 HE2 2.774 0.006 K115 HE3 2.744 0.007 K115 HG2 1.184 0.006 K115 HG3 0.904 0.004 K115 H 8.243 0.013 K115 N 124.225 0.091 D116 CA 56.703 0.124 D116 CB 40.236 0.229 D116 C 177.774 0.031 D116 HA 4.444 0.009 D116 HB2 2.730 0.005 D116 HB3 2.730 0.005 D116 H 9.200 0.007 D116 N 115.955 0.072 T117 CA 61.171 0.092 T117 CB 70.221 0.041 T117 CG2 22.039 0.047 T117 C 175.320 0.034 T117 HA 4.266 0.007 T117 HB 4.286 0.010 T117 HG2 1.176 0.008 T117 H 7.352 0.009 T117 N 106.440 0.093 M118 CA 55.195 0.118 M118 CB 25.900 0.202 M118 CE 15.712 0.110 M118 CG 32.359 0.297 M118 C 174.952 0.030 M118 HA 4.184 0.011 M118 HB2 2.279 0.028 M118 HB3 2.219 0.004 M118 HE 1.880 0.007 M118 HG2 2.719 0.008 M118 HG3 2.382 0.011 M118 H 8.216 0.007 M118 N 115.956 0.048 D119 CA 54.745 0.101 D119 CB 42.865 0.222 D119 C 174.375 0.026 D119 HA 4.486 0.007 D119 HB2 2.528 0.009 D119 HB3 1.961 0.010 D119 H 7.509 0.008 D119 N 118.500 0.074 V120 CA 60.736 0.099 V120 CB 34.662 0.157 V120 CG1 22.095 0.235 V120 CG2 20.560 0.206 V120 C 173.900 0.017 V120 HA 4.709 0.011 V120 HB 1.031 0.010 V120 HG1 -0.166 0.008 V120 HG2 0.555 0.009 V120 H 8.473 0.007 V120 N 121.116 0.076 W121 CA 55.070 0.127 W121 CB 32.179 0.162 W121 CD1 126.038 0.015 W121 CE2 138.891 0.000 W121 CE3 120.293 0.068 W121 CG 112.059 0.038 W121 CH2 124.663 0.069 W121 C 176.480 0.030 W121 CZ2 114.207 0.145 W121 CZ3 122.320 0.139 W121 HA 5.174 0.011 W121 HB2 3.032 0.011 W121 HB3 2.784 0.006 W121 HD1 6.841 0.008 W121 HE1 10.439 0.002 W121 HE3 7.163 0.012 W121 HH2 7.204 0.011 W121 H 9.404 0.007 W121 HZ2 7.467 0.010 W121 HZ3 6.994 0.010 W121 N 126.924 0.123 W121 NE1 130.433 0.039 C122 CA 57.083 0.161 C122 CB 28.713 0.251 C122 C 175.346 0.056 C122 HA 5.417 0.011 C122 HB2 3.013 0.009 C122 HB3 2.778 0.013 C122 H 9.230 0.007 C122 N 120.375 0.059 N123 CA 54.023 0.104 N123 CB 36.581 0.183 N123 C 175.526 0.000 N123 HA 4.637 0.012 N123 HB2 2.979 0.010 N123 HB3 3.348 0.010 N123 HD21 7.387 0.005 N123 HD22 7.919 0.004 N123 H 9.817 0.006 N123 N 129.408 0.072 N123 ND2 112.072 0.091 G124 CA 45.595 0.235 G124 C 173.405 0.007 G124 HA2 4.241 0.022 G124 HA3 3.705 0.008 G124 H 9.092 0.008 G124 N 102.752 0.075 Q125 CA 53.747 0.118 Q125 CB 30.413 0.246 Q125 CG 33.510 0.133 Q125 C 174.477 0.014 Q125 HA 4.736 0.011 Q125 HB2 2.175 0.004 Q125 HB3 2.070 0.005 Q125 HE21 6.936 0.005 Q125 HE22 7.592 0.005 Q125 HG2 2.365 0.005 Q125 HG3 2.365 0.005 Q125 H 8.006 0.008 Q125 N 120.627 0.087 Q125 NE2 112.341 0.116 K126 CA 57.136 0.357 K126 CB 31.669 0.181 K126 CD 28.528 0.115 K126 CE 42.136 0.189 K126 CG 25.049 0.347 K126 C 176.870 0.019 K126 HA 3.464 0.010 K126 HB2 1.317 0.019 K126 HB3 0.604 0.010 K126 HD2 1.274 0.009 K126 HD3 1.225 0.004 K126 HE2 2.694 0.006 K126 HE3 2.537 0.008 K126 HG2 0.164 0.009 K126 HG3 0.834 0.009 K126 H 8.757 0.005 K126 N 129.107 0.045 M127 CA 52.958 0.114 M127 CB 33.023 0.096 M127 CE 18.354 0.070 M127 CG 32.779 0.063 M127 C 176.816 0.015 M127 HA 4.712 0.006 M127 HB2 2.270 0.009 M127 HB3 2.018 0.015 M127 HE 2.200 0.008 M127 HG2 1.666 0.007 M127 HG3 1.354 0.005 M127 H 8.682 0.005 M127 N 126.569 0.048 E128 CA 56.475 0.142 E128 CB 29.604 0.258 E128 CG 36.145 0.135 E128 C 176.531 0.031 E128 HA 4.419 0.005 E128 HB2 1.987 0.012 E128 HB3 2.058 0.006 E128 HG2 2.339 0.007 E128 HG3 2.243 0.007 E128 H 8.734 0.006 E128 N 123.734 0.071 T129 CA 59.160 0.154 T129 CB 72.419 0.444 T129 CG2 21.296 0.111 T129 C 174.205 0.017 T129 HA 5.385 0.015 T129 HB 4.184 0.008 T129 HG2 0.892 0.008 T129 H 8.263 0.005 T129 N 115.081 0.047 A130 CA 51.645 0.110 A130 CB 21.364 0.166 A130 C 177.017 0.024 A130 HA 4.749 0.016 A130 HB 1.385 0.007 A130 H 8.727 0.006 A130 N 123.243 0.076 G131 CA 45.060 0.252 G131 C 173.528 0.022 G131 HA2 4.941 0.021 G131 HA3 3.690 0.012 G131 H 8.818 0.007 G131 N 112.392 0.090 E132 CA 55.008 0.074 E132 CB 32.939 0.137 E132 CG 35.453 0.085 E132 C 175.223 0.000 E132 HA 4.584 0.007 E132 HB2 1.805 0.009 E132 HB3 1.990 0.005 E132 HG2 2.076 0.006 E132 HG3 2.076 0.006 E132 H 8.746 0.008 E132 N 122.107 0.068 F133 CA 58.320 0.215 F133 CB 39.175 0.264 F133 CG 139.400 0.017 F133 C 175.499 0.036 F133 HA 4.822 0.008 F133 HB2 3.186 0.010 F133 HB3 2.986 0.009 F133 HD1 7.328 0.012 F133 HD2 7.328 0.012 F133 H 8.920 0.008 F133 N 124.006 0.057 V134 CA 60.328 0.107 V134 CB 34.542 0.241 V134 CG1 21.652 0.307 V134 CG2 19.663 0.216 V134 C 176.241 0.045 V134 HA 4.492 0.014 V134 HB 2.180 0.011 V134 HG1 0.811 0.013 V134 HG2 0.721 0.013 V134 H 8.161 0.004 V134 N 120.063 0.038 D135 CA 57.149 0.198 D135 CB 40.477 0.350 D135 C 176.567 0.013 D135 HA 4.278 0.009 D135 HB2 2.676 0.000 D135 HB3 2.644 0.000 D135 H 8.596 0.007 D135 N 122.137 0.063 D136 CA 53.458 0.231 D136 CB 40.306 0.392 D136 C 175.798 0.012 D136 HA 4.656 0.016 D136 HB2 2.707 0.011 D136 HB3 2.888 0.018 D136 H 8.328 0.007 D136 N 116.158 0.049 G137 CA 45.860 0.118 G137 C 173.149 0.021 G137 HA2 4.685 0.018 G137 HA3 4.069 0.012 G137 H 7.653 0.008 G137 N 107.634 0.091 T138 CA 60.974 0.250 T138 CB 72.266 0.343 T138 CG2 21.967 0.230 T138 C 174.163 0.017 T138 HA 4.996 0.013 T138 HB 4.117 0.008 T138 HG1 4.821 0.000 T138 HG2 1.083 0.008 T138 H 8.445 0.006 T138 N 114.976 0.040 E139 CA 54.731 0.123 E139 CB 33.250 0.120 E139 CG 36.359 0.099 E139 C 175.700 0.020 E139 HA 5.205 0.008 E139 HB2 1.958 0.008 E139 HB3 1.446 0.008 E139 HG2 2.257 0.007 E139 HG3 1.989 0.010 E139 H 8.917 0.006 E139 N 121.295 0.050 T140 CA 62.678 0.185 T140 CB 69.744 0.468 T140 CG2 21.266 0.416 T140 C 174.537 0.008 T140 HA 4.744 0.012 T140 HB 3.968 0.010 T140 HG1 4.589 0.000 T140 HG2 1.185 0.013 T140 H 9.190 0.005 T140 N 122.419 0.055 H141 CA 55.557 0.117 H141 CB 31.279 0.228 H141 CD2 118.351 0.198 H141 CE1 136.496 0.051 H141 C 174.675 0.058 H141 HA 5.204 0.009 H141 HB2 3.360 0.015 H141 HB3 3.279 0.017 H141 HD2 6.842 0.011 H141 HE1 7.892 0.022 H141 H 9.395 0.007 H141 N 125.732 0.082 H141 ND1 184.527 0.000 H141 NE2 176.107 0.030 F142 CA 56.366 0.187 F142 CB 39.962 0.170 F142 C 172.293 0.021 F142 CZ 129.155 0.000 F142 HA 4.918 0.010 F142 HB2 3.236 0.012 F142 HB3 2.945 0.011 F142 HD1 6.801 0.010 F142 HD2 6.801 0.010 F142 H 8.790 0.009 F142 HZ 6.645 0.015 F142 N 117.009 0.055 S143 CA 57.517 0.151 S143 CB 65.448 0.297 S143 C 173.716 0.016 S143 HA 5.286 0.011 S143 HB2 3.848 0.009 S143 HB3 3.686 0.010 S143 H 8.890 0.007 S143 N 115.269 0.029 V144 CA 61.741 0.359 V144 CB 33.711 0.116 V144 CG1 21.655 0.051 V144 CG2 21.024 0.122 V144 C 176.234 0.016 V144 HA 4.220 0.006 V144 HB 1.778 0.009 V144 HG1 1.030 0.035 V144 HG2 0.923 0.033 V144 H 7.737 0.012 V144 N 123.186 0.052 G145 CA 47.141 0.294 G145 C 175.182 0.003 G145 HA2 4.027 0.006 G145 HA3 3.692 0.007 G145 H 8.945 0.006 G145 N 116.908 0.045 N146 CA 52.802 0.110 N146 CB 37.917 0.265 N146 C 174.706 0.007 N146 HA 4.718 0.012 N146 HB2 2.759 0.011 N146 HB3 2.519 0.009 N146 HD21 6.756 0.008 N146 HD22 7.432 0.006 N146 H 8.929 0.005 N146 N 123.976 0.062 N146 ND2 111.966 0.106 H147 CA 55.374 0.122 H147 CB 28.655 0.206 H147 CD2 122.060 0.012 H147 CE1 136.085 0.041 H147 CG 131.125 0.079 H147 C 173.871 0.035 H147 HA 4.762 0.005 H147 HB2 3.374 0.011 H147 HB3 2.774 0.011 H147 HD2 7.431 0.012 H147 HE1 8.556 0.013 H147 H 8.400 0.013 H147 N 118.620 0.054 H147 ND1 183.318 0.000 H147 NE2 177.685 0.110 D148 CA 54.390 0.108 D148 CB 42.105 0.198 D148 C 175.269 0.034 D148 HA 4.785 0.008 D148 HB2 2.814 0.013 D148 HB3 2.695 0.014 D148 H 8.734 0.005 D148 N 125.336 0.071 C149 CA 55.423 0.134 C149 CB 29.972 0.213 C149 C 173.740 0.012 C149 HA 5.118 0.009 C149 HB2 1.573 0.009 C149 HB3 1.134 0.009 C149 H 8.225 0.008 C149 N 124.476 0.095 Y150 CA 56.347 0.138 Y150 CB 38.901 0.151 Y150 CD1 132.825 0.029 Y150 CE1 118.111 0.102 Y150 CG 128.946 0.020 Y150 C 172.821 0.023 Y150 CZ 156.913 0.000 Y150 HA 5.121 0.015 Y150 HB2 1.971 0.016 Y150 HB3 1.683 0.015 Y150 HD1 6.311 0.011 Y150 HD2 6.311 0.011 Y150 HE1 6.566 0.012 Y150 HE2 6.566 0.012 Y150 H 8.916 0.009 Y150 N 115.313 0.073 I151 CA 57.798 0.120 I151 CB 39.863 0.220 I151 CD1 14.055 0.248 I151 CG1 28.237 0.126 I151 CG2 18.252 0.276 I151 C 176.225 0.012 I151 HA 5.000 0.011 I151 HB 1.631 0.014 I151 HD1 0.630 0.009 I151 HG12 1.401 0.005 I151 HG13 0.868 0.009 I151 HG2 0.952 0.009 I151 H 8.423 0.008 I151 N 118.575 0.063 K152 CA 54.728 0.094 K152 CB 35.256 0.143 K152 CD 29.682 0.271 K152 CE 41.772 0.112 K152 CG 25.260 0.176 K152 C 174.079 0.025 K152 HA 5.091 0.008 K152 HB2 2.010 0.005 K152 HB3 1.571 0.007 K152 HD2 1.757 0.008 K152 HD3 1.640 0.001 K152 HE2 2.854 0.009 K152 HE3 2.799 0.004 K152 HG2 1.387 0.010 K152 HG3 1.369 0.002 K152 H 9.480 0.006 K152 N 132.311 0.078 A153 CA 50.484 0.097 A153 CB 20.570 0.288 A153 C 176.587 0.016 A153 HA 5.039 0.013 A153 HB 1.243 0.009 A153 H 8.844 0.005 A153 N 129.958 0.045 V154 CA 60.758 0.152 V154 CB 34.743 0.091 V154 CG1 21.626 0.271 V154 CG2 21.047 0.382 V154 C 175.331 0.022 V154 HA 4.558 0.012 V154 HB 2.052 0.015 V154 HG1 0.945 0.009 V154 HG2 0.886 0.008 V154 H 8.461 0.007 V154 N 121.496 0.077 S155 CA 58.065 0.101 S155 CB 64.062 0.216 S155 C 174.690 0.009 S155 HA 4.646 0.010 S155 HB2 3.877 0.023 S155 HB3 3.791 0.008 S155 H 8.695 0.005 S155 N 119.763 0.054 S156 CA 58.491 0.102 S156 CB 64.061 0.256 S156 HA 4.430 0.016 S156 HB2 3.878 0.015 S156 HB3 3.730 0.009 S156 H 8.360 0.008 S156 N 118.577 0.073 G157 CA 45.565 0.047 G157 HA2 4.002 0.000 G157 HA3 4.002 0.000 G157 H 8.542 0.004 G157 N 111.540 0.068 K158 CA 56.720 0.021 K158 CB 32.915 0.000 K158 CD 29.220 0.000 K158 CE 42.423 0.000 K158 H 8.369 0.012 K158 N 120.293 0.063 R159 CA 56.148 0.038 R159 CD 42.898 0.000 R159 H 8.181 0.009 R159 N 119.343 0.059 K160 CA 57.711 0.257 K160 CB 31.777 0.213 K160 CD 29.245 0.314 K160 CE 42.134 0.308 K160 CG 24.979 0.343 K160 C 176.868 0.002 K160 HA 4.067 0.007 K160 HB2 1.860 0.006 K160 HB3 1.860 0.006 K160 HD2 1.870 0.015 K160 HD3 1.677 0.008 K160 HE2 2.987 0.009 K160 HE3 2.987 0.009 K160 HG2 1.436 0.005 K160 HG3 1.391 0.002 K160 H 8.443 0.012 K160 N 120.467 0.059 E161 CA 57.294 0.010 E161 CB 29.794 0.120 E161 CG 36.595 0.000 E161 C 176.844 0.031 E161 HA 4.290 0.003 E161 H 8.693 0.011 E161 N 118.767 0.066 G162 CA 45.362 0.174 G162 C 173.512 0.006 G162 HA2 4.010 0.015 G162 HA3 3.963 0.012 G162 H 8.168 0.006 G162 N 108.621 0.066 I163 CA 60.632 0.133 I163 CB 39.759 0.337 I163 CD1 12.883 0.299 I163 CG1 27.699 0.187 I163 CG2 17.505 0.312 I163 C 175.402 0.002 I163 HA 4.323 0.010 I163 HB 1.630 0.008 I163 HD1 0.792 0.008 I163 HG12 0.988 0.006 I163 HG13 1.450 0.008 I163 HG2 0.437 0.007 I163 H 7.954 0.006 I163 N 121.604 0.051 I164 CA 60.027 0.134 I164 CB 40.153 0.193 I164 CD1 13.220 0.204 I164 CG1 27.298 0.131 I164 CG2 17.592 0.313 I164 C 175.172 0.020 I164 HA 4.341 0.007 I164 HB 1.750 0.009 I164 HD1 0.848 0.021 I164 HG12 1.113 0.009 I164 HG13 1.480 0.006 I164 HG2 0.891 0.011 I164 H 8.514 0.007 I164 N 127.137 0.053 H165 CA 57.043 0.090 H165 CB 32.741 0.197 H165 CD2 116.121 0.000 H165 CE1 137.736 0.081 H165 C 175.502 0.021 H165 HA 5.676 0.017 H165 HB2 3.016 0.012 H165 HB3 2.882 0.014 H165 HD2 6.650 0.017 H165 HE1 7.619 0.010 H165 H 8.492 0.009 H165 N 125.422 0.058 T166 CA 59.924 0.169 T166 CB 72.243 0.419 T166 CG2 21.933 0.253 T166 C 171.877 0.001 T166 HA 4.999 0.010 T166 HB 3.944 0.010 T166 HG2 1.171 0.007 T166 H 9.080 0.005 T166 N 117.682 0.052 L167 CA 53.553 0.148 L167 CB 39.768 0.298 L167 CD1 23.173 0.221 L167 CD2 26.409 0.229 L167 CG 27.002 0.164 L167 C 172.705 0.019 L167 HA 4.350 0.007 L167 HB2 0.380 0.014 L167 HB3 -1.062 0.012 L167 HD1 0.248 0.009 L167 HD2 0.135 0.016 L167 HG 0.744 0.008 L167 H 8.062 0.006 L167 N 125.369 0.067 I168 CA 58.529 0.056 I168 CB 37.410 0.147 I168 CD1 11.944 0.190 I168 CG1 28.136 0.161 I168 CG2 17.921 0.376 I168 C 175.159 0.023 I168 HA 4.476 0.014 I168 HB 0.317 0.021 I168 HD1 0.481 0.009 I168 HG12 0.871 0.010 I168 HG13 0.763 0.006 I168 HG2 0.391 0.010 I168 H 8.657 0.007 I168 N 128.042 0.083 V169 CA 61.029 0.171 V169 CB 34.714 0.145 V169 CG1 20.458 0.255 V169 CG2 20.385 0.180 V169 C 176.138 0.021 V169 HA 4.284 0.010 V169 HB 1.668 0.010 V169 HG1 0.694 0.011 V169 HG2 0.615 0.008 V169 H 8.464 0.006 V169 N 124.644 0.089 D170 CA 55.868 0.084 D170 CB 38.927 0.064 D170 C 175.489 0.014 D170 HA 4.362 0.008 D170 HB2 2.805 0.008 D170 HB3 2.903 0.014 D170 H 9.158 0.008 D170 N 129.061 0.057 N171 CA 55.173 0.216 N171 CB 38.150 0.222 N171 C 173.802 0.009 N171 HA 4.053 0.008 N171 HB2 3.035 0.013 N171 HB3 2.985 0.012 N171 HD21 6.934 0.004 N171 HD22 7.551 0.005 N171 H 8.811 0.007 N171 N 108.418 0.029 N171 ND2 112.972 0.090 R172 CA 54.846 0.145 R172 CB 32.697 0.233 R172 CD 43.554 0.185 R172 CG 27.309 0.303 R172 C 174.025 0.029 R172 HA 4.597 0.006 R172 HB2 1.793 0.010 R172 HB3 1.793 0.010 R172 HD2 3.247 0.006 R172 HD3 3.214 0.009 R172 HG2 1.668 0.006 R172 HG3 1.597 0.005 R172 H 7.914 0.005 R172 N 120.988 0.044 E173 CA 56.044 0.273 E173 CB 30.329 0.241 E173 CG 36.721 0.127 E173 C 176.187 0.027 E173 HA 4.560 0.007 E173 HB2 1.841 0.006 E173 HB3 1.841 0.006 E173 HG2 2.152 0.006 E173 HG3 1.980 0.055 E173 H 8.534 0.007 E173 N 123.982 0.070 I174 CA 55.255 0.130 I174 CB 37.851 0.180 I174 CD1 9.408 0.265 I174 CG1 26.509 0.110 I174 CG2 17.322 0.340 I174 C 174.110 0.000 I174 HA 4.666 0.004 I174 HB 1.955 0.009 I174 HD1 0.667 0.006 I174 HG12 1.610 0.007 I174 HG13 1.031 0.010 I174 HG2 1.181 0.008 I174 H 8.897 0.009 I174 N 130.008 0.057 P175 CA 63.159 0.138 P175 CB 32.428 0.195 P175 CD 51.047 0.281 P175 CG 27.618 0.182 P175 C 176.956 0.025 P175 HA 4.713 0.010 P175 HB2 2.394 0.011 P175 HB3 2.027 0.009 P175 HD2 3.998 0.012 P175 HD3 3.910 0.012 P175 HG2 2.239 0.008 P175 HG3 2.108 0.009 E176 CA 56.738 0.313 E176 CB 30.540 0.186 E176 CG 35.992 0.149 E176 C 176.426 0.013 E176 HA 3.910 0.010 E176 HB2 1.949 0.009 E176 HB3 1.760 0.012 E176 HG2 1.946 0.006 E176 HG3 1.760 0.006 E176 H 8.778 0.008 E176 N 124.561 0.063 L177 CA 55.350 0.120 L177 CB 42.390 0.191 L177 CD1 25.102 0.141 L177 CD2 24.101 0.328 L177 CG 27.463 0.130 L177 C 177.162 0.011 L177 HA 4.419 0.011 L177 HB2 1.598 0.013 L177 HB3 1.424 0.026 L177 HD1 0.921 0.007 L177 HD2 0.863 0.019 L177 HG 1.487 0.002 L177 H 8.630 0.008 L177 N 126.683 0.045 T178 CA 61.621 0.131 T178 CB 69.724 0.048 T178 CG2 21.286 0.181 T178 C 173.589 0.010 T178 HA 4.359 0.015 T178 HB 4.246 0.013 T178 HG2 1.163 0.011 T178 H 8.375 0.008 T178 N 119.699 0.056 Q179 CA 57.213 0.110 Q179 CB 30.610 0.204 Q179 CG 34.264 0.186 Q179 C 180.309 0.000 Q179 HA 4.174 0.008 Q179 HB2 1.900 0.008 Q179 HB3 2.079 0.010 Q179 HE21 6.783 0.005 Q179 HE22 7.547 0.004 Q179 HG2 2.240 0.007 Q179 HG3 2.240 0.007 Q179 H 7.922 0.013 Q179 N 127.258 0.048 Q179 NE2 112.068 0.139