NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 59 A 4.3124 8.1227 123.5820 51.4750 20.5418 178.5523 60 I 3.5024 7.9462 123.2738 63.6019 38.1568 175.1915 61 I 4.1700 8.5005 111.7202 61.3094 38.0421 175.4680 62 R 4.4584 8.5204 120.1194 57.9468 32.9192 177.5117 63 I 3.7184 7.9407 117.9613 64.7132 37.0933 178.3545 64 L 4.0301 7.8363 119.0134 57.8926 41.4678 179.5970 65 Q 4.2925 7.8039 116.6174 58.5730 28.3337 178.6855 66 Q 4.2996 8.0040 118.7860 58.2939 28.9439 178.1296 67 L 4.2415 7.6637 119.6016 57.5330 42.1874 178.9725 68 L 3.9749 8.3227 119.1679 57.5597 41.4394 179.1256 69 F 3.7545 8.7316 121.1864 61.4577 39.0836 177.3757 70 I 3.8069 7.9582 119.0466 64.9391 37.1485 178.2509 71 H 4.3797 8.1756 115.9788 58.0445 28.5392 177.5019 72 F 4.2834 8.3994 123.1182 61.1442 38.8599 176.9924 73 R 3.7904 8.5553 118.7196 59.7017 29.6910 178.3879 74 I 3.8544 8.2292 120.2276 64.3894 37.3206 178.3881 75 G 3.5699 7.5316 106.2101 47.5638 0.0000 175.3368 76 C 4.0321 8.3012 119.3970 60.9759 28.1178 175.9826 77 R 4.0659 7.6333 119.6047 58.2216 29.6621 177.8820 78 H 4.1624 8.1577 114.3854 58.6412 28.3195 176.2516 79 S 4.2300 8.1065 112.9357 58.8609 63.2613 174.6688 80 R 3.6238 7.6855 115.1031 56.8943 28.5071 176.7428 81 I 3.8269 8.3452 122.6145 64.0213 37.8475 179.5524 82 G 3.9259 7.3594 107.7469 48.2645 0.0000 175.0495 83 V 3.6503 7.8077 119.0759 65.8116 31.6910 175.1963 84 T 3.7054 7.6884 118.9512 62.4023 66.5845 172.1427 85 R 4.0631 7.4304 121.6171 56.9660 28.0110 176.4174 86 Q 4.0194 8.3245 119.9528 56.1338 28.4164 173.7138 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 59 A 8.12 4.31 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 60 I 7.95 3.50 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 1.47 1.19 0.91 0.00 0.00 61 I 8.50 4.17 1.86 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 1.41 0.97 0.90 0.00 0.00 62 R 8.52 4.46 0.00 1.92 1.94 0.00 3.33 0.00 0.00 3.18 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.71 0.00 63 I 7.94 3.72 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 1.64 0.86 0.91 0.00 0.00 64 L 7.84 4.03 0.00 1.73 1.72 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.80 4.29 0.00 2.33 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.00 0.00 0.00 0.00 0.00 0.00 2.52 2.40 0.00 66 Q 8.00 4.30 0.00 2.25 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.90 0.00 0.00 0.00 0.00 0.00 2.32 2.38 0.00 67 L 7.66 4.24 0.00 1.89 1.66 0.96 0.68 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 68 L 8.32 3.97 0.00 1.60 1.69 0.93 0.93 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 69 F 8.73 3.75 0.00 3.35 3.10 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 70 I 7.96 3.81 2.04 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.87 1.00 0.00 0.00 71 H 8.18 4.38 0.00 3.22 3.35 0.00 5.63 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 F 8.40 4.28 0.00 3.06 3.08 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 0.00 0.00 0.00 0.00 73 R 8.56 3.79 0.00 2.12 2.10 0.00 3.28 0.00 0.00 3.24 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 74 I 8.23 3.85 1.95 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.84 0.91 0.00 0.00 75 G 7.53 3.57 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 0.00 76 C 8.30 4.03 0.00 2.63 2.77 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 77 R 7.63 4.07 0.00 2.04 1.96 0.00 3.15 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.81 0.00 78 H 8.16 4.16 0.00 3.18 3.39 0.00 5.61 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 S 8.11 4.23 0.00 3.63 3.55 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 80 R 7.69 3.62 0.00 1.89 1.91 0.00 3.15 0.00 0.00 3.16 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.57 0.00 81 I 8.35 3.83 1.80 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.36 0.98 0.00 0.00 82 G 7.36 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 83 V 7.81 3.65 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 0.75 0.00 0.00 0.99 0.00 0.00 84 T 7.69 3.71 4.25 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 1.22 0.00 0.00 85 R 7.43 4.06 0.00 1.83 1.90 0.00 3.34 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 86 Q 8.32 4.02 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.58 6.65 0.00 0.00 0.00 0.00 0.00 2.25 2.34 0.00