NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 73 A 4.2075 8.2649 123.5846 52.1641 20.2628 176.7395 74 K 3.6705 8.0380 119.0768 56.0428 28.6644 174.1937 75 P 4.2807 0.0000 0.0000 64.0638 33.0490 177.4573 76 F 4.8541 7.6718 120.0961 57.7337 41.2892 175.6284 77 V 3.0639 7.7137 113.3085 61.9001 29.2127 171.0884 78 P 3.5841 0.0000 0.0000 63.0193 32.5289 176.7220 79 N 4.6566 8.1241 117.5835 51.5260 38.2181 175.3500 80 V 3.8695 8.1930 126.1750 64.7660 31.4401 177.2542 81 H 4.3126 7.8556 114.7843 56.3948 28.6613 175.0944 82 A 4.0979 7.9918 123.2024 52.4150 18.6813 176.3555 83 A 4.8207 8.0451 120.9676 49.8641 21.6819 176.2117 84 E 4.2267 8.6641 119.8533 56.8991 30.0793 177.2173 85 F 4.6766 8.6180 113.8091 58.3205 39.1496 177.2333 86 V 2.7989 6.8618 113.1955 59.9140 31.8399 173.8114 87 P 4.2173 0.0000 0.0000 62.4154 31.6786 176.0609 88 S 4.1744 8.6903 117.8157 58.2185 62.0801 172.5357 89 F 4.8509 8.0491 121.8400 54.9183 40.7994 172.9812 90 L 3.3823 8.6716 122.3656 54.6018 37.8693 174.8726 91 R 4.0001 8.1170 119.6772 55.9401 30.5762 177.0960 92 G 3.9550 8.4257 107.6861 43.8955 0.0000 171.9924 93 P 4.2272 0.0000 0.0000 64.6920 31.6356 176.3810 94 A 4.2351 7.8060 125.6004 52.0829 19.0355 176.4582 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 73 A 8.26 4.21 1.30 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 74 K 8.04 3.67 0.00 2.04 1.84 0.00 1.69 0.00 0.00 1.86 0.00 0.00 2.99 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.43 1.43 7.81 75 P 0.00 4.28 0.00 2.23 2.21 0.00 3.77 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 76 F 7.67 4.85 0.00 2.91 3.11 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 0.00 77 V 7.71 3.06 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 0.67 0.00 0.00 0.83 0.00 0.00 78 P 0.00 3.58 0.00 2.11 1.94 0.00 3.60 0.00 0.00 3.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.97 0.00 79 N 8.12 4.66 0.00 2.68 2.75 0.00 0.00 6.61 7.71 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 80 V 8.19 3.87 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 0.66 0.00 0.00 0.85 0.00 0.00 81 H 7.86 4.31 0.00 3.26 3.40 0.00 5.88 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 A 7.99 4.10 1.36 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 0.00 0.00 0.00 0.00 0.00 0.00 83 A 8.05 4.82 1.24 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 0.00 0.00 84 E 8.66 4.23 0.00 1.98 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 2.35 0.00 85 F 8.62 4.68 0.00 3.16 3.19 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 86 V 6.86 2.80 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.88 0.00 0.00 87 P 0.00 4.22 0.00 2.17 2.01 0.00 3.52 0.00 0.00 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.85 0.00 88 S 8.69 4.17 0.00 3.85 3.85 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 89 F 8.05 4.85 0.00 3.15 2.93 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 90 L 8.67 3.38 0.00 0.77 1.35 1.13 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 91 R 8.12 4.00 0.00 1.89 1.95 0.00 3.28 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.56 0.00 92 G 8.43 3.95 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 0.00 0.00 0.00 93 P 0.00 4.23 0.00 2.16 2.17 0.00 3.73 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.94 0.00 94 A 7.81 4.24 1.22 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