NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5273 8.3249 122.8193 57.7344 41.5440 175.0273 2 V 4.3499 7.3878 115.4928 61.1651 31.8999 176.6220 3 N 4.2807 7.7374 118.5346 56.3804 39.0694 176.2990 4 Q 3.9302 7.8995 118.5432 59.8403 28.3779 178.1873 5 H 4.1225 8.1103 118.5789 58.3997 30.0826 176.9197 6 L 4.1428 8.1489 121.0548 57.7802 41.5474 178.4014 7 C 3.9988 8.2806 119.0674 62.8756 31.4074 175.8451 8 G 3.7137 8.2427 106.9805 48.0848 0.0000 175.3238 9 S 4.0595 7.8700 114.9449 61.6102 62.3134 175.9842 10 H 4.3618 8.1089 118.3792 58.1716 28.5128 177.1250 11 L 3.9431 8.1497 122.7322 58.5165 42.0011 179.6111 12 V 3.6550 8.0018 112.0157 64.3136 31.2729 178.4736 13 E 4.1089 7.7511 118.5438 58.9854 29.4255 179.0069 14 A 4.0344 8.2073 121.1690 55.1453 18.4804 179.6614 15 L 3.9763 8.3146 117.9048 57.9800 41.4402 179.1032 16 Y 4.0987 7.8460 118.5528 60.6042 38.6630 177.5571 17 L 3.9727 7.7099 119.8211 58.0637 41.5827 179.9426 18 V 3.6040 7.3505 115.7223 65.9724 31.5561 176.9419 19 C 4.4679 8.2638 114.0660 58.9913 28.0950 173.9807 20 G 4.0681 7.3703 115.6590 46.0537 0.0000 174.0220 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 F 8.32 4.53 0.00 2.98 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.39 4.35 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.97 0.00 0.00 3 N 7.74 4.28 0.00 2.54 2.75 0.00 0.00 6.73 8.21 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 4 Q 7.90 3.93 0.00 2.31 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.90 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 5 H 8.11 4.12 0.00 3.19 3.51 0.00 5.73 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.15 4.14 0.00 1.75 1.73 0.94 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.28 4.00 0.00 2.99 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.24 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.87 4.06 0.00 3.78 4.08 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.11 4.36 0.00 3.34 3.34 0.00 5.68 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.15 3.94 0.00 1.82 1.82 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.00 3.66 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 0.77 0.00 0.00 1.00 0.00 0.00 13 E 7.75 4.11 0.00 2.16 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.43 0.00 14 A 8.21 4.03 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 L 8.31 3.98 0.00 1.92 1.78 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.85 4.10 0.00 3.03 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 17 L 7.71 3.97 0.00 1.96 1.70 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.35 3.60 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 0.81 0.00 0.00 0.98 0.00 0.00 19 C 8.26 4.47 0.00 2.89 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 7.37 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00