NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 E 4.3408 8.3027 116.7533 55.4834 31.8694 175.7790 107 V 3.4557 8.5604 123.8408 64.9395 31.4387 176.6778 108 K 3.8891 8.4453 119.5484 59.6782 32.3304 178.6418 109 A 4.0148 7.9735 120.1946 55.0411 18.3925 179.8299 110 S 4.0483 7.9282 113.4571 61.8638 62.9773 176.8125 111 L 4.0268 8.0454 121.7100 57.6695 41.2048 179.6525 112 R 3.8659 8.2455 118.6006 59.4037 29.8811 178.4931 113 A 4.0250 8.1148 119.3812 54.2468 18.3284 178.5010 114 L 4.5499 7.4204 115.1976 53.7710 41.9819 176.9634 115 G 3.9273 7.9000 106.4044 46.3472 0.0000 173.9033 116 E 4.5581 8.2373 118.6252 53.6376 31.0939 174.5648 117 P 4.4103 0.0000 0.0000 62.8874 31.8877 177.0020 118 I 4.0556 8.2377 114.7467 63.0063 38.3313 176.4190 119 T 4.7087 7.5251 116.9573 62.2895 72.3730 173.1266 120 L 4.5708 8.7648 126.4470 52.6904 43.4057 175.8696 121 F 4.0281 8.8763 122.4411 60.1626 39.3491 175.3724 122 G 3.5680 8.0232 114.2639 45.7965 0.0000 172.8606 123 E 4.1296 8.1758 120.8529 55.7473 30.2278 177.3298 124 G 4.0268 8.9702 112.9474 42.4088 0.0000 173.0558 125 P 4.2226 0.0000 0.0000 65.6761 31.2018 178.8013 126 A 3.9769 7.9553 118.6879 55.3251 18.2635 179.3645 127 E 3.8916 8.0982 116.5481 59.4450 29.6949 179.3825 128 R 3.9886 8.1766 118.8227 59.4315 30.0757 178.7223 129 R 3.8937 8.2057 118.0604 59.3728 30.1276 178.6445 130 E 3.9132 8.3637 119.1361 59.2253 29.3625 178.7518 131 R 3.8804 8.0024 118.0561 59.3430 30.4509 178.0076 132 L 4.0819 7.8698 119.9081 58.1141 40.7216 178.7019 133 R 3.9106 8.3206 119.0681 59.6755 29.7477 178.0165 134 N 4.4769 8.0817 114.6035 55.3868 38.6256 176.9410 135 I 4.0393 7.4440 120.9155 63.4822 37.6092 175.7401 136 L 4.1627 7.2373 123.0915 55.0772 41.4232 176.7828 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 106 E 8.30 4.34 0.00 1.91 1.91 0.00 0.00 0.00 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 1.88 0.00 107 V 8.56 3.46 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 0.93 0.00 0.00 108 K 8.45 3.89 0.00 1.83 1.85 0.00 1.72 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.53 1.51 7.81 109 A 7.97 4.01 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 S 7.93 4.05 0.00 4.05 3.92 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.05 4.03 0.00 1.84 1.83 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 112 R 8.25 3.87 0.00 2.01 2.10 0.00 3.10 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 113 A 8.11 4.02 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 L 7.42 4.55 0.00 1.79 1.69 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 115 G 7.90 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 0.00 116 E 8.24 4.56 0.00 2.03 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.41 0.00 117 P 0.00 4.41 0.00 2.05 2.00 0.00 3.68 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 118 I 8.24 4.06 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 1.42 0.54 0.97 0.00 0.00 119 T 7.53 4.71 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 1.19 0.00 0.00 120 L 8.76 4.57 0.00 1.75 1.63 0.94 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 121 F 8.88 4.03 0.00 2.98 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 G 8.02 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 0.00 123 E 8.18 4.13 0.00 2.02 1.89 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 2.31 2.25 0.00 124 G 8.97 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 P 0.00 4.22 0.00 2.15 2.11 0.00 3.59 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.15 0.00 126 A 7.96 3.98 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 E 8.10 3.89 0.00 2.16 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 2.40 2.36 0.00 128 R 8.18 3.99 0.00 1.98 2.09 0.00 3.09 0.00 0.00 3.25 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.79 0.00 129 R 8.21 3.89 0.00 2.06 1.96 0.00 3.18 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 130 E 8.36 3.91 0.00 2.17 2.09 0.00 0.00 0.00 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 2.36 0.00 131 R 8.00 3.88 0.00 1.94 2.12 0.00 3.32 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 132 L 7.87 4.08 0.00 1.84 1.82 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 133 R 8.32 3.91 0.00 2.07 2.04 0.00 3.14 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 134 N 8.08 4.48 0.00 2.76 2.86 0.00 0.00 7.07 7.42 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 0.00 135 I 7.44 4.04 2.01 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 0.68 0.91 0.00 0.00 136 L 7.24 4.16 0.00 1.75 1.59 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00