NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.1688 7.9829 118.5496 59.1912 38.0424 177.8499 96 E 3.8508 8.2469 116.7974 59.4009 29.8624 182.7905 97 T 4.2713 8.1286 110.7668 61.9848 70.6202 178.9327 98 Q 4.3078 7.8697 120.6789 60.0331 28.6446 182.1174 99 M 4.0669 8.1848 118.0560 59.2574 32.2012 177.4708 100 D 4.4475 8.0306 119.4771 58.2719 41.4651 179.9495 101 R 3.8993 7.7031 120.6263 61.5126 29.4625 180.3391 102 V 3.7498 7.9461 119.6742 66.0833 31.3192 178.1964 103 V 3.5885 7.9113 119.6374 66.7099 31.5462 178.2212 104 K 3.9217 8.0125 124.9242 61.1061 31.4926 180.9168 105 E 4.2165 8.5619 118.8922 61.4628 29.5640 181.6535 106 M 4.2670 8.0304 118.7569 58.5418 31.7170 179.0759 107 R 4.0524 8.2850 117.9159 58.6007 30.0066 179.0529 108 R 3.9456 7.8197 119.0139 59.3833 29.8899 178.3966 109 Q 4.0424 7.8290 116.9264 58.3831 28.8941 178.4866 110 L 4.1262 8.2499 120.3956 58.4985 41.8517 179.6956 111 E 3.8356 7.7147 118.1587 59.5632 29.3881 179.8345 112 M 4.1168 7.8755 119.0693 58.2962 31.7839 178.4517 113 I 3.9802 7.9229 118.5666 62.7228 37.2126 177.4406 114 D 4.4014 7.6807 119.3570 56.7632 41.5905 178.1192 115 K 4.0169 7.9223 118.9424 59.1172 31.9094 178.8219 116 L 3.9263 7.8293 120.6071 58.7442 41.8865 179.1640 117 T 3.8408 7.5154 114.9242 66.9817 68.4247 176.4606 118 T 3.8703 8.2831 117.9205 67.0239 68.5426 176.7919 119 R 3.9912 8.0027 119.6141 59.1418 30.1154 178.8031 120 E 4.0373 8.4366 118.6354 59.4045 29.1902 179.3981 121 I 3.6942 7.3302 118.6598 64.4191 37.4598 177.9602 122 E 4.0979 8.2034 119.1086 59.7036 29.2800 179.2637 123 Q 3.9344 8.4884 118.4512 59.4097 28.8661 180.3033 124 V 3.6532 8.1619 121.1281 66.1816 31.4133 178.3966 125 E 4.1250 8.2783 118.3809 60.4871 29.6589 182.2374 126 L 4.2138 8.0875 120.4715 58.3845 42.2285 179.1196 127 L 3.9403 8.2036 118.8079 57.9071 41.5535 180.0211 128 K 4.1109 8.1047 118.4122 59.2676 31.5465 179.3551 129 R 3.8879 8.6921 119.6098 59.6462 29.9357 178.2879 130 I 3.7465 8.5450 119.9726 64.9964 37.0682 177.7419 131 Y 4.1123 8.2068 119.9587 60.6789 38.6955 177.1622 132 D 4.2217 8.5326 120.2508 57.3571 40.8809 179.1390 133 K 3.9628 7.6667 117.5539 59.2317 31.9867 179.1185 134 L 3.9041 7.3097 118.3443 58.3353 41.5482 179.4217 135 T 3.9836 7.0684 114.1894 65.6632 68.4866 177.1575 136 V 3.7091 7.5195 122.2957 66.5412 31.7761 176.5968 137 R 4.1562 7.8298 120.0274 56.3111 29.3448 178.0077 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 95 I 7.98 4.17 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.64 0.91 0.00 0.00 96 E 8.25 3.85 0.00 1.97 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 1.94 0.00 97 T 8.13 4.27 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 98 Q 7.87 4.31 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.78 0.00 0.00 0.00 0.00 0.00 2.31 1.97 0.00 99 M 8.18 4.07 0.00 2.30 2.23 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.62 0.00 100 D 8.03 4.45 0.00 3.01 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 R 7.70 3.90 0.00 1.80 1.92 0.00 3.36 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.51 0.00 102 V 7.95 3.75 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.94 0.00 0.00 103 V 7.91 3.59 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.00 0.00 0.93 0.00 0.00 104 K 8.01 3.92 0.00 1.83 1.82 0.00 1.89 0.00 0.00 1.68 0.00 0.00 2.91 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.39 1.37 7.81 105 E 8.56 4.22 0.00 1.96 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.25 0.00 106 M 8.03 4.27 0.00 2.07 2.35 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.58 0.00 107 R 8.29 4.05 0.00 1.96 1.98 0.00 3.12 0.00 0.00 3.09 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 108 R 7.82 3.95 0.00 2.01 2.10 0.00 3.09 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 109 Q 7.83 4.04 0.00 2.28 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.75 0.00 0.00 0.00 0.00 0.00 2.39 2.61 0.00 110 L 8.25 4.13 0.00 1.71 1.70 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 111 E 7.71 3.84 0.00 2.22 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.55 0.00 112 M 7.88 4.12 0.00 2.01 2.23 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.57 0.00 113 I 7.92 3.98 2.07 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.82 0.91 0.00 0.00 114 D 7.68 4.40 0.00 2.89 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 K 7.92 4.02 0.00 1.87 1.84 0.00 1.74 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.61 7.81 116 L 7.83 3.93 0.00 2.00 1.80 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 117 T 7.52 3.84 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 118 T 8.28 3.87 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 119 R 8.00 3.99 0.00 2.07 1.97 0.00 3.26 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 120 E 8.44 4.04 0.00 1.96 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.50 0.00 121 I 7.33 3.69 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.34 0.91 0.00 0.00 122 E 8.20 4.10 0.00 2.17 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.36 0.00 123 Q 8.49 3.93 0.00 2.23 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.59 0.00 124 V 8.16 3.65 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.03 0.00 0.00 125 E 8.28 4.12 0.00 2.02 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.18 0.00 126 L 8.09 4.21 0.00 1.71 1.69 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 127 L 8.20 3.94 0.00 1.88 1.69 0.91 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 128 K 8.10 4.11 0.00 1.99 1.92 0.00 1.81 0.00 0.00 1.59 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.47 1.43 7.81 129 R 8.69 3.89 0.00 2.10 2.05 0.00 3.13 0.00 0.00 3.17 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 130 I 8.55 3.75 2.17 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.63 0.96 0.00 0.00 131 Y 8.21 4.11 0.00 3.16 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 D 8.53 4.22 0.00 2.85 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 K 7.67 3.96 0.00 1.95 1.81 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.57 7.81 134 L 7.31 3.90 0.00 1.60 1.61 0.97 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 135 T 7.07 3.98 4.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 136 V 7.52 3.71 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.94 0.00 0.00 137 R 7.83 4.16 0.00 1.88 1.67 0.00 3.35 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.44 0.00