NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4002 8.0333 110.9470 61.4763 70.4990 174.7502 6 T 3.7223 8.4421 118.7469 65.9878 68.3002 174.7122 7 Y 4.2132 8.6510 122.8997 61.0309 38.9569 177.6062 8 A 3.8443 8.0748 121.1017 55.4532 18.2632 179.0475 9 D 4.3308 7.7364 115.5995 57.6785 41.2168 178.8801 10 F 4.2618 8.1068 121.0249 61.1876 39.2909 176.9560 11 I 3.5678 7.5612 110.0297 62.2537 37.5552 176.6574 12 A 4.4656 7.1772 121.6040 51.2660 19.6671 176.6451 13 S 4.3274 7.2999 113.0509 57.5319 64.3264 174.3142 14 G 3.8734 8.3183 107.0201 45.6429 0.0000 174.1834 15 R 4.6589 7.2650 117.1671 55.5580 30.2111 176.1459 16 T 4.1362 7.5562 106.3168 61.6509 70.6548 175.1831 17 G 4.0088 7.5478 110.6207 44.0450 0.0000 173.1755 18 R 4.0083 8.4419 117.7831 56.5896 30.5064 176.2703 19 R 4.6216 8.2872 120.2490 54.3188 32.1466 175.9191 20 N 4.5356 8.5848 120.0962 52.5537 39.4279 175.0150 21 A 4.1824 8.3085 124.4009 52.0710 19.1995 177.1226 22 I 4.1797 7.8624 113.1124 60.2383 39.5631 174.7296 23 H 4.6114 8.3963 115.2599 57.4763 30.5832 174.2453 24 D 4.7877 8.1115 121.2368 54.6985 41.8859 173.2349 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 5 T 8.03 4.40 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 6 T 8.44 3.72 4.30 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 1.25 0.00 0.00 7 Y 8.65 4.21 0.00 3.07 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 8 A 8.07 3.84 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.74 4.33 0.00 2.94 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 10 F 8.11 4.26 0.00 3.10 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.56 3.57 1.66 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.53 0.40 0.00 0.00 12 A 7.18 4.47 1.24 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 0.00 0.00 0.00 13 S 7.30 4.33 0.00 3.93 3.96 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 14 G 8.32 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.27 4.66 0.00 1.83 1.90 0.00 3.14 0.00 0.00 3.29 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.50 0.00 16 T 7.56 4.14 4.04 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 0.00 0.00 0.00 0.33 0.00 0.00 17 G 7.55 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.44 4.01 0.00 1.82 1.90 0.00 3.18 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 19 R 8.29 4.62 0.00 1.79 1.85 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.82 0.00 20 N 8.58 4.54 0.00 2.70 2.73 0.00 0.00 7.08 7.35 0.00 0.00 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 A 8.31 4.18 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.86 4.18 1.83 0.00 0.00 0.85 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 0.66 0.88 0.00 0.00 23 H 8.40 4.61 0.00 3.12 3.34 0.00 6.00 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.11 4.79 0.00 2.80 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00