NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9436 8.3544 109.7405 45.8055 0.0000 174.0693 2 C 4.3884 8.3944 119.2734 57.4159 44.7490 174.6899 3 C 4.4272 8.1269 114.9073 58.4569 40.6480 173.2408 4 S 4.7547 7.9271 113.8223 58.2966 63.3669 173.8768 5 H 4.8236 8.0345 118.0580 53.2054 32.4755 172.1340 6 P 4.2513 0.0000 0.0000 66.2254 31.3017 178.2708 7 A 4.1240 7.9270 119.8758 54.9216 18.5485 179.7791 8 C 4.3704 8.1681 116.0325 59.0410 40.2757 174.5764 9 N 4.6655 7.9228 118.2109 53.9614 38.0698 177.3660 10 V 3.5704 7.3451 120.1284 65.9747 31.9209 177.4374 11 N 4.6345 8.1044 114.6336 54.1555 38.6907 174.6557 12 N 4.8689 7.7549 118.7155 50.8902 38.8023 173.0923 13 P 4.9467 0.0000 0.0000 64.5862 32.1882 178.0306 14 H 4.8054 7.6973 110.7835 55.5613 29.4355 175.4232 15 I 4.2126 7.5011 112.8705 61.8170 38.6006 176.7562 16 C 4.8910 8.1654 117.1878 55.3033 45.3859 173.5320 17 G 3.7498 7.7908 112.2529 45.7975 0.0000 172.9044 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 G 8.35 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 2 C 8.39 4.39 0.00 3.02 3.06 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 3 C 8.13 4.43 0.00 3.01 3.21 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 4 S 7.93 4.75 0.00 3.88 3.92 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 5 H 8.03 4.82 0.00 3.23 3.21 0.00 5.83 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.25 0.00 2.22 2.20 0.00 3.77 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.04 0.00 7 A 7.93 4.12 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 C 8.17 4.37 0.00 3.00 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 N 7.92 4.67 0.00 3.03 2.83 0.00 0.00 6.86 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 V 7.35 3.57 2.22 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 0.93 0.00 0.00 0.97 0.00 0.00 11 N 8.10 4.63 0.00 2.88 2.93 0.00 0.00 5.83 8.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 7.75 4.87 0.00 2.96 2.72 0.00 0.00 6.88 7.72 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 13 P 0.00 4.95 0.00 2.15 2.07 0.00 3.68 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.26 0.00 14 H 7.70 4.81 0.00 3.21 3.43 0.00 5.71 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 I 7.50 4.21 1.87 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.99 0.94 0.00 0.00 16 C 8.17 4.89 0.00 2.89 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 G 7.79 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00