NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1449 8.1749 117.3747 63.8624 68.8791 174.2110 1204 Q 3.3648 8.6504 127.6015 54.9792 27.8959 172.1832 1205 K 4.6124 8.8453 116.4584 56.3076 34.0228 176.6986 1206 A 4.6244 7.8506 117.4690 52.0988 20.4388 178.4384 1207 A 4.2771 7.9888 122.3118 51.4672 16.2193 176.7389 1208 A 3.9786 7.8894 122.0003 52.4717 19.2107 178.4886 1209 E 4.6568 8.4639 121.0889 54.0545 30.1292 175.1109 1210 L 4.5519 7.7907 122.2661 53.6998 43.0189 177.1404 1211 T 4.0104 8.0525 116.4333 63.2150 68.8415 174.6020 1212 F 4.3974 8.4976 125.2518 56.2314 40.5211 175.9063 1213 F 4.4597 8.5558 121.4686 57.7979 39.5840 174.9832 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 1203 T 8.17 4.14 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 1.21 0.00 0.00 1204 Q 8.65 3.36 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.89 7.32 0.00 0.00 0.00 0.00 0.00 2.27 2.51 0.00 1205 K 8.85 4.61 0.00 1.69 1.75 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.32 1.33 7.81 1206 A 7.85 4.62 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 1207 A 7.99 4.28 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1208 A 7.89 3.98 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1209 E 8.46 4.66 0.00 1.93 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 2.24 2.41 0.00 1210 L 7.79 4.55 0.00 1.52 1.58 0.36 0.62 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 1211 T 8.05 4.01 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 1212 F 8.50 4.40 0.00 2.90 2.96 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 1213 F 8.56 4.46 0.00 2.99 2.91 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 0.00 0.00 0.00