NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 N 4.7175 8.2827 118.1257 53.4141 40.8200 176.1198 103 E 4.1873 8.1530 117.9382 58.3352 29.7174 177.8743 104 K 4.1412 8.2618 119.6107 56.1530 33.1661 179.7401 105 V 5.0611 8.1299 118.2458 62.2248 31.6392 175.7645 106 E 4.7866 7.8536 114.1741 55.5353 34.4019 176.8689 107 L 4.0984 7.8940 120.4254 57.1862 41.8299 178.7202 108 Q 3.9630 7.6329 119.1697 59.2601 29.0283 178.1203 109 E 3.9623 8.1796 119.0913 59.3229 29.5706 178.8550 110 L 3.9656 7.5537 120.0579 58.4815 42.1813 178.9473 111 N 4.5868 8.4287 116.2848 56.3004 38.4224 177.2700 112 D 4.4229 8.3181 120.9632 57.1725 40.8819 178.8851 113 R 4.0284 8.2909 116.7613 58.9623 29.5456 178.7135 114 F 4.4151 8.2266 120.9583 61.1535 39.3043 177.0411 115 A 3.7287 8.0395 120.4423 55.1518 18.2077 179.3781 116 N 4.2236 8.2839 115.0909 56.3209 38.6622 177.4644 117 L 3.9748 8.1540 121.9111 58.0746 42.1283 179.1163 118 I 3.5773 7.5931 119.8418 64.4105 36.9155 178.1168 119 D 3.7860 8.0507 119.9024 56.9398 40.5061 178.7689 120 K 3.9116 7.9742 120.1201 59.4075 32.1834 179.0620 121 V 3.5389 7.5822 118.2695 65.9853 31.4843 178.0377 122 R 3.8528 7.8468 117.8576 59.4735 29.9214 179.1249 123 F 4.6049 7.9964 117.5719 60.6922 38.8247 177.7968 124 L 4.1697 8.2709 118.7582 57.8516 41.3140 179.4995 125 E 3.9812 8.4327 118.7098 59.2854 29.4827 179.1447 126 Q 3.9747 8.2532 119.7097 59.2871 29.1674 178.2542 127 Q 4.0177 8.6602 119.5574 58.8996 28.7245 178.1970 128 N 4.3230 8.5054 118.6251 56.5792 39.0949 177.0565 129 K 4.0124 8.3258 120.3626 60.0491 32.5890 179.3013 130 I 3.7730 7.7056 120.5603 64.0594 37.0160 178.3253 131 L 4.0082 8.0946 119.9394 57.7400 41.4406 179.5685 132 L 3.9829 8.1696 118.7928 57.6966 41.3285 179.4270 133 A 4.0136 7.7136 119.5082 55.1773 18.5046 179.2852 134 E 4.0506 8.3529 117.1746 59.5065 29.5424 179.3610 135 L 3.9816 8.1072 120.4328 57.9920 41.8691 178.5230 136 E 3.9573 8.0920 118.6997 59.4476 29.5995 178.6136 137 Q 4.1320 7.6383 117.0428 58.5303 28.8248 176.2754 138 L 4.1975 7.5107 123.2970 54.9346 41.7536 176.5104 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 102 N 8.28 4.72 0.00 2.85 2.93 0.00 0.00 6.62 6.78 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 0.00 103 E 8.15 4.19 0.00 2.07 1.95 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 2.38 2.53 0.00 104 K 8.26 4.14 0.00 1.72 1.80 0.00 1.80 0.00 0.00 1.74 0.00 0.00 2.80 0.00 0.00 2.63 0.00 0.00 0.00 0.00 1.44 0.99 7.81 105 V 8.13 5.06 2.08 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 0.96 0.00 0.00 106 E 7.85 4.79 0.00 2.13 2.24 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 2.46 2.32 0.00 107 L 7.89 4.10 0.00 1.67 1.74 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 7.63 3.96 0.00 2.27 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.59 0.00 109 E 8.18 3.96 0.00 2.21 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 2.41 2.38 0.00 110 L 7.55 3.97 0.00 1.93 1.90 0.89 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 111 N 8.43 4.59 0.00 2.96 2.92 0.00 0.00 7.09 7.60 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 0.00 112 D 8.32 4.42 0.00 2.86 2.73 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 0.00 113 R 8.29 4.03 0.00 2.09 2.22 0.00 2.79 0.00 0.00 3.12 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.74 0.00 114 F 8.23 4.42 0.00 3.15 3.27 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 A 8.04 3.73 1.32 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 0.00 0.00 116 N 8.28 4.22 0.00 2.90 2.89 0.00 0.00 6.69 6.36 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 0.00 117 L 8.15 3.97 0.00 2.01 1.83 0.94 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 118 I 7.59 3.58 1.72 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.16 0.69 0.00 0.00 119 D 8.05 3.79 0.00 2.62 2.14 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 0.00 120 K 7.97 3.91 0.00 1.95 1.92 0.00 1.66 0.00 0.00 1.59 0.00 0.00 2.92 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.50 7.81 121 V 7.58 3.54 2.15 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 0.95 0.00 0.00 0.93 0.00 0.00 122 R 7.85 3.85 0.00 1.59 1.79 0.00 3.03 0.00 0.00 2.90 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.69 0.00 123 F 8.00 4.60 0.00 3.04 2.95 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 0.00 124 L 8.27 4.17 0.00 1.90 1.75 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 125 E 8.43 3.98 0.00 2.16 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 2.57 0.00 126 Q 8.25 3.97 0.00 2.21 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.43 0.00 127 Q 8.66 4.02 0.00 2.31 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.48 0.00 128 N 8.51 4.32 0.00 2.84 3.04 0.00 0.00 6.98 7.62 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 0.00 129 K 8.33 4.01 0.00 2.02 2.06 0.00 1.38 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.71 1.49 7.81 130 I 7.71 3.77 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 1.72 0.87 0.91 0.00 0.00 131 L 8.09 4.01 0.00 1.86 1.72 0.93 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 132 L 8.17 3.98 0.00 1.86 1.72 1.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 133 A 7.71 4.01 1.37 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 0.00 0.00 134 E 8.35 4.05 0.00 2.15 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 2.33 2.64 0.00 135 L 8.11 3.98 0.00 1.87 1.79 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 136 E 8.09 3.96 0.00 2.30 2.11 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 2.32 2.36 0.00 137 Q 7.64 4.13 0.00 2.13 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.39 2.67 0.00 138 L 7.51 4.20 0.00 1.76 1.57 0.96 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00