NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9377 8.2127 109.7364 45.5303 0.0000 174.6282 2 C 4.0563 8.6780 117.9292 59.5554 43.6126 174.8345 3 C 4.7283 8.0550 113.7953 57.4501 40.4469 173.3489 4 S 4.6700 7.7139 113.4519 57.8148 63.1854 174.5887 5 R 4.6140 7.7846 118.6282 53.2673 33.0324 173.4214 6 P 4.1976 0.0000 0.0000 65.4921 31.5481 176.8474 7 P 4.3922 0.0000 0.0000 65.1757 31.3508 178.8202 8 C 4.2632 8.0497 118.5716 59.6957 42.0322 175.2912 9 I 3.5177 7.7492 121.2453 63.9795 36.3301 178.5701 10 L 4.0598 7.5853 119.2290 58.0312 41.6404 179.0653 11 N 4.6129 7.8724 114.0061 54.6827 39.8399 175.3069 12 N 5.0538 8.0133 117.0743 50.6488 39.0421 172.1540 13 P 4.5800 0.0000 0.0000 65.2382 32.4954 178.7948 14 D 4.4744 8.1718 118.6660 56.0994 39.5671 180.1702 15 L 4.5034 8.6511 122.0796 54.1729 40.8017 176.6862 16 C 4.5477 8.6835 122.0439 57.1418 41.4244 174.2143 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 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 8.68 4.06 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 3 C 8.06 4.73 0.00 3.00 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 4 S 7.71 4.67 0.00 3.92 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 5 R 7.78 4.61 0.00 1.93 2.01 0.00 2.81 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.65 0.00 6 P 0.00 4.20 0.00 2.17 2.18 0.00 3.59 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 2.12 2.18 0.00 7 P 0.00 4.39 0.00 2.26 2.30 0.00 3.59 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 8 C 8.05 4.26 0.00 3.01 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 7.75 3.52 1.87 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 1.52 1.25 0.91 0.00 0.00 10 L 7.59 4.06 0.00 1.82 1.73 0.97 0.96 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 11 N 7.87 4.61 0.00 2.70 2.88 0.00 0.00 6.90 8.43 0.00 0.00 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 8.01 5.05 0.00 2.75 2.71 0.00 0.00 7.01 8.82 0.00 0.00 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 4.58 0.00 2.17 2.18 0.00 3.37 0.00 0.00 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.91 0.00 14 D 8.17 4.47 0.00 2.92 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.65 4.50 0.00 1.56 1.73 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.68 4.55 0.00 2.89 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00