NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9668 8.3544 109.7364 45.8537 0.0000 172.3621 22 S 4.3724 8.1323 112.0773 55.7742 65.3203 169.0182 23 V 3.9007 9.1129 127.6508 62.3777 32.8677 175.1765 24 V 4.3335 8.1552 120.1600 59.5954 33.7146 175.5823 25 I 4.1717 8.1057 124.2109 60.4800 36.8474 176.3470 26 V 3.8954 8.2444 119.0035 61.8179 32.0233 175.9236 27 G 4.0019 7.1668 106.7918 45.6433 0.0000 172.3527 28 R 4.7238 8.3400 116.6321 54.4070 34.0463 174.9346 29 I 4.4366 8.2414 120.5454 59.4038 40.1392 175.5122 30 V 4.2332 8.1423 124.8567 59.6413 31.9007 176.3167 31 L 4.0084 8.6554 126.3568 57.6809 41.5911 179.0241 32 S 4.1789 7.9930 111.2935 59.1259 63.4590 175.1646 33 G 3.7994 8.0267 109.0017 45.1576 0.0000 173.0697 34 K 3.7415 7.5172 120.9829 55.8513 32.2035 174.9780 35 P 4.3091 0.0000 0.0000 63.5485 32.1750 176.1677 36 A 3.9660 8.5025 120.9958 52.6363 18.1923 178.1403 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 21 G 8.35 3.97 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 0.00 0.00 0.00 22 S 8.13 4.37 0.00 3.86 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 V 9.11 3.90 2.08 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 0.86 0.00 0.00 0.93 0.00 0.00 24 V 8.16 4.33 2.08 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 0.79 0.00 0.00 0.93 0.00 0.00 25 I 8.11 4.17 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 1.41 0.51 0.94 0.00 0.00 26 V 8.24 3.90 2.08 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 0.69 0.00 0.00 0.93 0.00 0.00 27 G 7.17 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 28 R 8.34 4.72 0.00 1.74 1.77 0.00 3.15 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 29 I 8.24 4.44 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 0.61 0.91 0.00 0.00 30 V 8.14 4.23 2.08 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 0.83 0.00 0.00 0.93 0.00 0.00 31 L 8.66 4.01 0.00 1.65 1.79 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 32 S 7.99 4.18 0.00 3.98 3.99 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 33 G 8.03 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 34 K 7.52 3.74 0.00 1.69 1.78 0.00 1.81 0.00 0.00 1.75 0.00 0.00 2.85 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.40 7.81 35 P 0.00 4.31 0.00 2.22 2.04 0.00 3.85 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 1.98 1.96 0.00 36 A 8.50 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00