NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9490 8.2127 109.7414 45.7666 0.0000 174.6168 2 C 3.9475 8.7219 118.0777 58.8122 43.8192 175.7946 3 C 4.2003 9.0443 119.2903 59.5691 44.0558 173.9414 4 S 4.1397 7.6918 112.4650 60.0486 62.5514 173.6664 5 H 4.9152 8.5830 119.2870 53.3569 28.9017 174.4707 6 P 4.2148 0.0000 0.0000 65.2386 31.5923 177.4087 7 A 4.4032 7.9529 120.0661 52.0112 18.7790 176.8800 8 C 4.7325 7.6150 115.7032 59.1352 45.9115 176.1644 9 A 3.9041 8.0215 122.7351 54.9446 18.3922 178.8839 10 G 3.8000 7.5209 102.7906 48.3018 0.0000 174.2362 11 N 4.7167 8.0930 115.3483 54.0343 40.0132 175.0689 12 N 4.9292 8.5405 116.3884 52.7692 39.3156 177.4492 13 Q 4.0663 8.3043 118.6565 59.5027 28.9727 177.3707 14 H 4.3718 8.2005 113.1220 58.1604 28.7986 176.5064 15 I 3.6375 6.9982 120.0667 64.1604 37.3465 176.2800 16 C 4.4056 8.2179 124.1820 56.9379 44.3615 173.3437 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 3.95 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 0.00 0.00 0.00 2 C 8.72 3.95 0.00 2.99 3.05 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 0.00 0.00 0.00 0.00 3 C 9.04 4.20 0.00 2.97 3.13 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 0.00 0.00 0.00 0.00 4 S 7.69 4.14 0.00 4.24 3.90 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 5 H 8.58 4.92 0.00 3.20 3.21 0.00 5.63 0.00 0.00 0.00 0.00 6.59 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 4.21 0.00 2.22 2.31 0.00 3.70 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.96 0.00 7 A 7.95 4.40 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.62 4.73 0.00 2.87 3.22 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 0.00 0.00 0.00 0.00 9 A 8.02 3.90 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.52 3.80 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 N 8.09 4.72 0.00 2.72 2.89 0.00 0.00 6.84 8.00 0.00 0.00 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 8.54 4.93 0.00 2.74 2.73 0.00 0.00 7.02 8.04 0.00 0.00 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 Q 8.30 4.07 0.00 2.17 2.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.11 0.00 0.00 0.00 0.00 0.00 2.39 2.40 0.00 14 H 8.20 4.37 0.00 3.27 3.47 0.00 5.73 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 I 7.00 3.64 1.89 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.79 0.86 0.00 0.00 16 C 8.22 4.41 0.00 3.03 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