NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 L 4.2971 8.1693 122.4929 54.4119 43.9684 177.4055 103 P 4.1832 0.0000 0.0000 61.8713 32.5582 175.7238 104 A 4.4351 9.2577 126.7125 52.1583 17.4982 179.7708 105 T 4.0497 7.9460 120.9114 66.3034 69.2274 177.2339 106 G 3.8013 8.0352 108.0647 47.2739 0.0000 173.9317 107 D 4.3825 8.2062 119.0313 55.3074 41.1234 176.1948 108 F 4.8837 7.6981 118.1108 55.5580 41.3680 174.5476 109 M 4.7380 8.3839 122.7004 53.3536 34.7673 174.4158 110 N 4.4828 8.8740 125.1057 53.7740 39.4609 173.5564 111 M 4.5774 8.0007 121.3728 54.9263 33.7670 173.2328 112 S 4.7067 8.1847 112.4217 55.1991 65.6949 171.4522 113 P 4.4683 0.0000 0.0000 63.3686 32.7820 176.6143 114 V 4.1034 8.7246 122.0023 62.1646 29.6107 176.2070 115 G 3.5444 9.2755 106.6891 45.6372 0.0000 172.1430 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 L 8.17 4.30 0.00 1.61 1.77 0.93 0.66 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 0.00 103 P 0.00 4.18 0.00 2.33 2.06 0.00 3.83 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.03 0.00 104 A 9.26 4.44 1.42 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 0.00 0.00 0.00 0.00 0.00 0.00 105 T 7.95 4.05 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 106 G 8.04 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.21 4.38 0.00 2.29 2.27 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 0.00 108 F 7.70 4.88 0.00 2.95 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.38 4.74 0.00 1.94 1.91 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.50 0.00 110 N 8.87 4.48 0.00 2.72 2.74 0.00 0.00 6.96 7.65 0.00 0.00 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 M 8.00 4.58 0.00 2.13 2.01 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.69 0.00 112 S 8.18 4.71 0.00 3.79 3.71 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 0.00 0.00 0.00 0.00 113 P 0.00 4.47 0.00 2.22 2.07 0.00 3.81 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 114 V 8.72 4.10 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 0.81 0.00 0.00 0.93 0.00 0.00 115 G 9.28 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00