NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 99 Y 4.3821 8.1449 118.2751 57.6388 39.0914 174.1063 100 I 4.3536 7.9953 122.2456 58.8547 39.9987 175.4074 101 D 4.9336 9.6547 129.5341 53.3302 40.3416 175.8956 102 T 3.9260 8.0951 119.5874 66.6409 69.0196 175.2725 103 N 4.5977 8.7881 115.4058 52.2980 37.9917 174.3844 104 N 4.3025 8.0217 115.6790 55.4079 36.4344 174.1336 105 D 4.8219 8.6662 112.6508 52.9006 40.4814 177.1662 106 G 3.7337 9.4487 108.4387 45.3239 0.0000 173.3488 107 W 4.7113 8.2595 117.8124 54.8506 33.0596 174.1578 108 Y 5.0703 8.3709 117.9132 56.5715 38.4911 175.1613 109 E 4.7061 9.8118 122.4553 55.0730 34.3548 179.1934 110 G 4.1094 8.3865 109.3158 46.3377 0.0000 177.1525 111 D 4.6626 8.8394 127.5749 56.3528 40.6001 177.4266 112 E 4.2472 8.4625 118.0643 57.8742 29.6489 177.2904 113 L 4.7035 8.1538 117.9512 54.2176 42.1547 176.3674 114 L 4.2456 7.5045 119.9130 54.4414 42.2319 176.9581 115 A 4.2247 8.3178 124.8804 52.5075 19.2536 175.6128 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 99 Y 8.14 4.38 0.00 1.43 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 I 8.00 4.35 1.92 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 1.28 0.24 0.97 0.00 0.00 101 D 9.65 4.93 0.00 2.82 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 T 8.10 3.93 4.30 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 1.25 0.00 0.00 103 N 8.79 4.60 0.00 2.85 2.96 0.00 0.00 7.15 8.77 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 0.00 104 N 8.02 4.30 0.00 2.90 2.92 0.00 0.00 6.71 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 D 8.67 4.82 0.00 2.85 2.78 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 0.00 0.00 0.00 0.00 106 G 9.45 3.73 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 0.00 0.00 0.00 107 W 8.26 4.71 0.00 3.28 3.01 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 0.00 0.00 0.00 108 Y 8.37 5.07 0.00 2.71 2.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 109 E 9.81 4.71 0.00 2.03 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.39 0.00 110 G 8.39 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 0.00 0.00 0.00 0.00 111 D 8.84 4.66 0.00 2.74 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.46 4.25 0.00 2.30 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.35 0.00 113 L 8.15 4.70 0.00 1.70 1.74 0.89 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 114 L 7.50 4.25 0.00 1.77 1.62 0.94 1.14 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 0.00 115 A 8.32 4.22 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00