NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0182 8.2127 109.7487 45.0485 0.0000 174.4168 2 I 3.1483 7.9929 118.2027 62.7836 37.4677 172.5605 3 V 3.4932 8.3931 120.0969 66.0437 31.4906 177.2430 4 E 4.2335 8.0145 119.1422 58.9880 29.1014 179.2767 5 Q 3.9635 7.9527 117.0316 58.3874 29.0858 176.9191 6 C 4.8629 8.5058 114.8937 56.7581 41.8868 174.3044 7 C 4.4182 7.8660 119.1300 61.1665 32.3728 174.6831 8 T 4.1583 8.0985 109.0854 62.8577 68.9674 173.8156 9 S 5.1734 7.3319 116.6336 56.6747 66.4447 172.4872 10 I 4.4817 8.1565 120.9628 60.0282 38.9143 175.9907 11 C 4.9796 8.6020 122.7260 55.6074 42.4914 174.5282 12 S 4.5301 8.8352 119.8710 57.4092 65.0641 175.1336 13 L 3.9382 8.4576 122.8082 58.6595 41.4557 178.1598 14 Y 4.1390 8.0108 117.7534 60.8622 39.1890 177.6478 15 Q 4.3498 8.2394 119.0151 58.8621 28.7912 178.5231 16 L 4.2355 8.2138 120.3220 57.8466 41.7169 179.2446 17 E 4.0126 8.2367 118.0185 58.6797 29.1025 178.6622 18 N 4.2399 7.5437 115.3673 55.1152 38.5092 175.0758 19 Y 4.4686 7.4576 116.6388 57.7743 38.3893 175.5782 20 C 4.4684 7.5093 118.1176 59.1783 29.1751 173.5506 21 N 4.5224 8.5348 118.0762 53.7273 38.2524 175.3568 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 4.02 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 0.00 0.00 0.00 2 I 7.99 3.15 0.80 0.00 0.00 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.41 0.68 0.00 0.00 3 V 8.39 3.49 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 1.08 0.00 0.00 0.88 0.00 0.00 4 E 8.01 4.23 0.00 2.24 2.00 0.00 0.00 0.00 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 2.33 0.00 5 Q 7.95 3.96 0.00 2.15 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.82 0.00 0.00 0.00 0.00 0.00 2.47 2.69 0.00 6 C 8.51 4.86 0.00 2.87 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 7.87 4.42 0.00 2.87 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 8 T 8.10 4.16 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 1.20 0.00 0.00 9 S 7.33 5.17 0.00 3.97 3.82 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 0.00 0.00 0.00 0.00 10 I 8.16 4.48 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.60 0.93 0.00 0.00 11 C 8.60 4.98 0.00 2.99 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 12 S 8.84 4.53 0.00 4.13 4.06 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 0.00 0.00 0.00 0.00 13 L 8.46 3.94 0.00 1.81 1.77 0.94 0.76 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 14 Y 8.01 4.14 0.00 3.04 2.99 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 0.00 0.00 0.00 15 Q 8.24 4.35 0.00 2.49 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.65 0.00 0.00 0.00 0.00 0.00 2.53 2.58 0.00 16 L 8.21 4.24 0.00 1.89 1.77 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.24 4.01 0.00 1.91 1.84 0.00 0.00 0.00 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 2.61 0.00 18 N 7.54 4.24 0.00 2.41 2.33 0.00 0.00 6.61 6.45 0.00 0.00 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 7.46 4.47 0.00 3.11 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 20 C 7.51 4.47 0.00 2.95 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.53 4.52 0.00 2.71 2.72 0.00 0.00 6.81 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00