NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.4160 8.2876 120.2432 55.9688 31.2730 176.5563 2 V 3.0532 8.3185 123.0968 63.6603 31.5233 176.7839 3 R 3.8106 8.3462 121.6544 58.4559 30.9702 177.7095 4 A 4.4540 7.6443 118.2742 51.8814 19.3823 176.5609 5 C 4.3993 7.4591 116.4114 59.3541 32.1806 172.9218 6 S 4.7072 8.5093 115.6532 57.7566 62.8037 173.2194 7 L 4.7712 7.5871 118.5124 52.0684 43.3313 175.5578 8 P 4.4401 0.0000 0.0000 64.6696 32.1198 177.2296 9 H 4.2907 8.2489 118.8174 59.5112 30.0168 176.1808 10 C 4.3514 8.0800 114.9854 62.4639 28.1422 174.4807 11 R 4.2322 7.2475 119.5485 55.6803 27.1861 174.9902 12 T 4.4657 7.3663 115.4863 62.5718 71.7618 173.9827 13 M 4.5021 8.2417 123.2482 54.9070 33.5324 176.5019 14 K 4.0232 8.1899 116.4625 58.0577 30.7377 178.2926 15 N 4.7113 7.8311 118.0546 53.4173 34.6996 174.7992 16 V 3.5983 7.9364 123.7005 66.2533 31.7788 176.9777 17 L 4.0791 7.9194 117.8129 57.9281 41.2467 179.0688 18 N 4.4703 8.1216 115.7503 55.9545 38.6702 176.8856 19 H 4.2458 7.9189 119.4428 59.5183 29.1589 177.0524 20 M 3.8369 8.4325 120.6471 58.3477 31.4877 178.6199 21 T 4.0872 7.3046 111.4945 64.3809 67.4891 174.1306 22 H 4.8152 7.2781 113.6051 54.9391 30.3394 173.2674 23 C 4.6475 8.4293 117.5246 58.1733 29.9887 172.6250 24 Q 4.5473 7.9944 119.7856 54.6991 29.7534 175.8956 25 A 4.6633 8.0250 124.4119 51.6404 21.5472 178.6868 26 G 4.2498 8.0335 117.6419 46.3222 0.0000 174.5237 27 K 4.1301 8.6278 127.0953 56.1926 32.5795 175.2224 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 1 E 8.29 4.42 0.00 2.06 1.94 0.00 0.00 0.00 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 2.33 0.00 2 V 8.32 3.05 2.06 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 0.61 0.00 0.00 0.93 0.00 0.00 3 R 8.35 3.81 0.00 1.77 1.98 0.00 3.21 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 4 A 7.64 4.45 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 5 C 7.46 4.40 0.00 2.75 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.51 4.71 0.00 3.83 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.59 4.77 0.00 1.76 1.55 0.93 0.97 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 8 P 0.00 4.44 0.00 2.18 2.17 0.00 3.78 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 1.95 0.00 9 H 8.25 4.29 0.00 3.12 3.35 0.00 5.93 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 C 8.08 4.35 0.00 3.05 3.09 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 0.00 0.00 0.00 11 R 7.25 4.23 0.00 2.08 1.87 0.00 3.36 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.74 0.00 12 T 7.37 4.47 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 1.20 0.00 0.00 13 M 8.24 4.50 0.00 1.97 2.27 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.42 0.00 14 K 8.19 4.02 0.00 2.05 2.07 0.00 1.58 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.27 1.44 7.81 15 N 7.83 4.71 0.00 2.85 2.83 0.00 0.00 6.63 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 V 7.94 3.60 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 1.06 0.00 0.00 0.97 0.00 0.00 17 L 7.92 4.08 0.00 1.72 1.70 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 18 N 8.12 4.47 0.00 2.79 2.89 0.00 0.00 7.00 8.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.92 4.25 0.00 3.27 3.42 0.00 5.88 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 M 8.43 3.84 0.00 2.02 2.09 0.00 0.00 0.00 0.00 0.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.78 2.56 0.00 21 T 7.30 4.09 4.42 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 1.11 0.00 0.00 22 H 7.28 4.82 0.00 3.36 3.33 0.00 5.61 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 C 8.43 4.65 0.00 2.71 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 Q 7.99 4.55 0.00 2.03 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 7.64 0.00 0.00 0.00 0.00 0.00 2.27 2.32 0.00 25 A 8.03 4.66 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 26 G 8.03 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.63 4.13 0.00 1.65 1.62 0.00 1.70 0.00 0.00 1.74 0.00 0.00 3.09 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.30 1.46 7.81