NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 105 I 4.1304 8.0249 121.4503 61.2124 38.7654 174.4369 106 S 4.5623 8.1320 120.1129 56.9556 64.5276 169.8977 107 E 5.1445 9.5647 124.4514 54.6133 32.6516 174.9122 108 I 4.5918 8.6131 124.2065 59.7028 39.6637 174.8571 109 T 4.7678 8.2594 116.2354 59.5755 71.9871 173.2866 110 Y 4.3014 8.6942 121.4619 57.7307 38.5476 177.7215 111 S 4.1903 8.8379 115.5731 61.1840 62.8436 174.8814 112 D 4.6533 8.2684 118.4550 52.8401 39.3218 177.3571 113 G 4.0039 8.3081 108.7116 45.9332 0.0000 174.5504 114 T 4.0104 8.4493 118.3804 63.1857 68.9171 174.0461 115 V 4.0643 8.3733 126.5512 63.3187 32.3026 175.3827 116 I 4.1248 9.2761 129.6927 63.4645 37.5453 176.0119 117 A 4.6974 7.5741 121.7133 50.6893 22.6574 174.6712 118 S 4.9734 8.6057 116.3658 57.3690 64.9243 174.5316 119 I 4.1092 8.8905 123.8901 61.4249 37.2392 175.6338 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 105 I 8.02 4.13 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 1.41 1.06 0.96 0.00 0.00 106 S 8.13 4.56 0.00 3.76 3.76 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 0.00 107 E 9.56 5.14 0.00 1.81 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.29 0.00 108 I 8.61 4.59 1.80 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.93 0.80 0.00 0.00 109 T 8.26 4.77 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 110 Y 8.69 4.30 0.00 3.18 2.92 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 S 8.84 4.19 0.00 4.01 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.27 4.65 0.00 2.81 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.31 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.45 4.01 4.46 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 1.29 0.00 0.00 115 V 8.37 4.06 2.11 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 0.82 0.00 0.00 0.99 0.00 0.00 116 I 9.28 4.12 1.74 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.19 -0.35 0.73 0.00 0.00 117 A 7.57 4.70 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 S 8.61 4.97 0.00 3.76 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 I 8.89 4.11 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 1.08 0.90 0.00 0.00