NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2166 8.3401 119.6894 56.1345 30.0395 175.2540 2 A 4.1679 8.0859 124.1636 48.0896 20.4170 175.4050 3 P 4.5643 0.0000 0.0000 62.9833 29.0294 175.2401 4 A 3.9491 7.6952 124.2634 56.0505 19.0891 178.8732 5 Y 4.1288 8.1358 115.8136 60.0385 38.0393 178.4141 6 K 3.5856 6.3114 120.9527 59.0054 32.3437 178.5932 7 K 3.8879 7.6936 119.4263 59.2747 32.0591 178.7249 8 A 3.9924 8.0493 121.0694 55.0243 18.3104 179.4868 9 A 3.9654 8.1117 119.3822 55.1702 18.4253 179.8082 10 K 3.9206 8.0180 118.1204 59.3802 32.1545 179.0217 11 K 3.9906 7.9465 119.7163 59.1895 31.9233 178.6300 12 L 4.0336 7.8653 119.5745 57.5659 42.0214 178.2554 13 A 4.2266 7.6843 119.7106 54.1420 18.7217 178.8560 14 E 4.2009 7.7749 115.6240 58.8165 30.2473 176.7497 15 S 4.3557 8.2045 118.2735 58.6996 63.0368 174.0784 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 Q 8.34 4.22 0.00 2.05 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.89 0.00 0.00 0.00 0.00 0.00 2.29 2.46 0.00 2 A 8.09 4.17 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 P 0.00 4.56 0.00 1.99 2.10 0.00 3.67 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.96 0.00 4 A 7.70 3.95 1.38 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 0.00 0.00 5 Y 8.14 4.13 0.00 3.21 3.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 K 6.31 3.59 0.00 0.88 1.54 0.00 1.56 0.00 0.00 1.65 0.00 0.00 2.85 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.33 1.24 7.81 7 K 7.69 3.89 0.00 1.76 1.83 0.00 1.66 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.40 1.41 7.81 8 A 8.05 3.99 1.42 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 0.00 0.00 0.00 9 A 8.11 3.97 1.41 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 0.00 0.00 0.00 10 K 8.02 3.92 0.00 1.99 1.79 0.00 1.61 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.42 7.81 11 K 7.95 3.99 0.00 1.99 1.88 0.00 1.68 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.43 7.81 12 L 7.87 4.03 0.00 1.82 1.69 0.93 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 13 A 7.68 4.23 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 7.77 4.20 0.00 1.93 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 2.30 2.51 0.00 15 S 8.20 4.36 0.00 3.91 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