NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.2116 8.2548 109.1433 44.8543 0.0000 173.8703 2 R 4.1689 8.5213 120.7823 55.9662 31.2195 173.6657 3 C 5.5791 8.4365 119.0434 55.4657 44.8737 173.7583 4 T 4.2992 9.1117 113.4158 61.2021 69.7812 174.1115 5 K 4.5414 8.3549 119.2918 56.2705 32.6563 177.1522 6 S 4.5343 7.9179 113.6438 57.4093 64.6377 172.7654 7 I 4.3645 7.9642 121.1887 58.8063 38.3193 174.3431 8 P 4.6008 0.0000 0.0000 61.0411 32.4337 174.1027 9 P 4.4363 0.0000 0.0000 63.1707 32.4208 175.5451 10 I 4.2952 8.5777 122.8226 60.1478 38.6572 174.1923 11 C 5.3710 8.4128 123.5742 55.0654 42.4264 173.2637 12 F 5.0271 8.8015 119.1877 54.9273 41.8093 175.1358 13 P 4.1733 0.0000 0.0000 64.8891 31.5403 176.5903 14 D 4.5370 7.7572 123.0073 53.3609 39.5943 176.1316 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 8.25 4.21 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 0.00 0.00 0.00 2 R 8.52 4.17 0.00 2.00 1.96 0.00 3.00 0.00 0.00 3.10 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 3 C 8.44 5.58 0.00 2.82 2.94 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 4 T 9.11 4.30 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 5 K 8.35 4.54 0.00 1.76 1.85 0.00 1.75 0.00 0.00 1.77 0.00 0.00 3.03 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.37 1.42 7.81 6 S 7.92 4.53 0.00 3.97 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.96 4.36 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 1.47 0.65 0.91 0.00 0.00 8 P 0.00 4.60 0.00 2.15 2.03 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.93 0.00 9 P 0.00 4.44 0.00 2.07 2.17 0.00 3.72 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.99 0.00 10 I 8.58 4.30 1.84 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 1.16 0.53 0.67 0.00 0.00 11 C 8.41 5.37 0.00 2.68 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.80 5.03 0.00 3.06 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 4.17 0.00 2.09 2.15 0.00 3.84 0.00 0.00 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.12 0.00 14 D 7.76 4.54 0.00 2.79 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00