NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 364 A 4.3068 8.2493 123.5839 52.1401 19.8211 175.2372 365 S 4.6472 8.1263 113.5581 55.1261 65.4592 172.7827 366 M 4.1505 8.5204 119.1989 57.9262 32.7490 178.4339 367 W 4.9312 8.3092 127.7791 61.1631 30.6200 177.7988 368 E 3.5694 8.0315 116.6801 59.2342 28.2599 179.3029 369 R 4.1371 9.2080 119.2597 58.6352 30.4406 178.6229 370 V 3.6848 7.4204 118.2626 63.9047 31.7151 178.2706 371 K 3.2927 8.1168 121.2331 59.2828 31.7570 178.5142 372 S 4.0067 6.9420 114.0936 62.1512 63.0972 176.3058 373 I 3.6782 7.2608 120.6244 65.1491 36.4404 178.2931 374 I 3.6666 7.8635 120.0223 64.4845 36.7512 178.4829 375 K 4.1558 7.7873 119.6493 59.1083 32.3163 178.4500 376 S 4.3045 7.9909 113.5257 60.5896 62.1390 175.1863 377 S 4.5495 7.2650 115.7719 58.3202 62.7982 174.1017 378 L 4.7988 7.1983 121.0195 53.6859 42.5855 176.4651 379 A 4.1246 7.9036 126.7682 52.8754 18.8652 177.0669 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 364 A 8.25 4.31 1.27 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 0.00 0.00 365 S 8.13 4.65 0.00 4.07 3.89 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 0.00 0.00 0.00 366 M 8.52 4.15 0.00 2.20 2.12 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.73 2.58 0.00 367 W 8.31 4.93 0.00 3.35 3.11 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 0.00 368 E 8.03 3.57 0.00 2.29 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 369 R 9.21 4.14 0.00 1.87 2.06 0.00 3.09 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.59 0.00 370 V 7.42 3.68 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 0.97 0.00 0.00 0.78 0.00 0.00 371 K 8.12 3.29 0.00 1.32 1.49 0.00 0.61 0.00 0.00 0.78 0.00 0.00 2.96 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.12 0.81 7.81 372 S 6.94 4.01 0.00 3.86 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 373 I 7.26 3.68 1.96 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.85 0.87 0.00 0.00 374 I 7.86 3.67 1.95 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.79 0.83 0.00 0.00 375 K 7.79 4.16 0.00 1.95 1.77 0.00 1.75 0.00 0.00 1.54 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.38 7.81 376 S 7.99 4.30 0.00 3.92 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 0.00 377 S 7.27 4.55 0.00 4.02 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 378 L 7.20 4.80 0.00 1.86 1.60 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 379 A 7.90 4.12 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00