NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9970 8.2127 109.7450 45.1657 0.0000 174.0706 2 I 3.4204 7.9871 117.6695 62.9672 37.4833 172.7202 3 V 3.5312 8.3993 120.1758 66.0428 30.3451 177.3110 4 E 4.4851 8.0319 119.1642 58.8789 29.1419 178.8493 5 Q 4.4178 7.9302 116.4522 57.4483 29.1657 176.5144 6 C 4.9298 8.5194 115.2734 56.5146 42.3203 174.5304 7 C 4.4436 8.0675 119.0419 61.3695 32.4732 174.9268 8 T 4.0741 7.7253 109.8619 63.3358 68.9623 173.7199 9 S 4.8913 7.2061 113.9162 55.9340 66.3181 173.5560 10 I 3.7634 8.1361 121.8672 61.3274 37.1143 177.1787 11 C 4.8025 8.5767 125.5763 56.4866 44.8058 172.4719 12 S 4.8003 8.0237 114.9740 55.8582 66.4694 174.7981 13 L 4.0002 8.5571 124.4540 58.3533 41.6542 178.4853 14 Y 3.9422 8.0693 118.2686 60.8972 38.9188 177.8752 15 Q 4.3442 8.1775 118.4144 59.0589 28.8752 178.7068 16 L 4.1636 8.0800 119.9278 58.0859 41.8330 179.5368 17 E 4.0462 8.4256 117.9222 58.8837 29.0930 178.8459 18 N 4.2594 7.7294 115.4894 55.1660 38.5706 175.1340 19 Y 4.4808 7.5154 116.1223 57.7836 38.6884 175.7299 20 C 4.4516 7.4750 117.7709 59.2795 29.0781 173.5005 21 N 4.5272 8.5644 118.3888 53.7280 38.2362 175.3022 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 8.21 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.99 3.42 0.78 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 1.42 0.62 0.00 0.00 3 V 8.40 3.53 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.88 0.00 0.00 4 E 8.03 4.49 0.00 2.26 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.32 0.00 5 Q 7.93 4.42 0.00 2.13 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.75 0.00 0.00 0.00 0.00 0.00 2.63 2.62 0.00 6 C 8.52 4.93 0.00 3.01 3.08 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 7 C 8.07 4.44 0.00 2.92 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.73 4.07 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 1.21 0.00 0.00 9 S 7.21 4.89 0.00 3.93 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.14 3.76 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.54 0.92 0.00 0.00 11 C 8.58 4.80 0.00 3.11 3.02 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 0.00 0.00 0.00 12 S 8.02 4.80 0.00 4.10 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.56 4.00 0.00 1.82 1.76 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.07 3.94 0.00 3.03 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.18 4.34 0.00 2.39 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.57 0.00 0.00 0.00 0.00 0.00 2.55 2.66 0.00 16 L 8.08 4.16 0.00 1.91 1.78 0.95 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.43 4.05 0.00 1.88 1.90 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 2.31 2.46 0.00 18 N 7.73 4.26 0.00 2.48 2.35 0.00 0.00 6.90 8.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.52 4.48 0.00 3.12 3.01 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 0.00 0.00 0.00 0.00 20 C 7.48 4.45 0.00 3.06 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.56 4.53 0.00 2.72 2.72 0.00 0.00 6.81 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00