NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3989 8.0333 110.9484 61.3702 70.5162 174.5715 6 T 3.8466 8.5114 118.6812 66.1026 68.3162 174.7414 7 Y 4.1539 8.5610 122.8633 60.8570 39.0312 177.5988 8 A 3.8854 7.8923 120.0126 55.3019 18.6560 178.9264 9 D 4.4355 8.4639 117.6589 57.4498 40.8959 178.7941 10 F 4.2286 8.5459 121.6749 61.3328 39.2499 177.1273 11 I 3.3875 7.3819 110.2451 62.5431 37.2988 176.7701 12 A 4.4874 7.1373 120.9944 52.0284 19.3544 178.0618 13 S 4.2028 7.7475 114.5939 59.5412 63.3683 175.6044 14 G 3.9011 8.2236 109.1627 45.4319 0.0000 173.2028 15 R 4.6633 7.5316 117.5371 55.7337 30.7158 175.9568 16 T 4.1065 7.7006 106.4492 61.6685 70.1318 174.9731 17 G 3.9567 7.4916 111.0955 43.8870 0.0000 173.0400 18 R 3.9236 8.4244 118.3215 56.5609 30.2134 176.5607 19 R 4.4455 8.4335 122.3142 54.8242 31.2771 176.2508 20 N 4.6182 8.5246 120.0928 52.4235 39.6001 174.8731 21 A 4.2990 8.1860 123.2630 51.6057 19.3419 177.6918 22 I 4.0405 8.0242 113.4600 60.8787 38.6855 175.7361 23 H 4.3868 8.5939 120.8544 56.4206 29.9731 173.2276 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 8.51 3.85 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 1.24 0.00 0.00 7 Y 8.56 4.15 0.00 3.11 3.06 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 8 A 7.89 3.89 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.46 4.44 0.00 2.92 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 4.23 0.00 2.97 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 7.38 3.39 1.65 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.53 0.33 0.00 0.00 12 A 7.14 4.49 1.21 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 13 S 7.75 4.20 0.00 4.00 4.10 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 14 G 8.22 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 0.00 0.00 0.00 15 R 7.53 4.66 0.00 1.77 1.89 0.00 3.16 0.00 0.00 3.29 7.28 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 7.70 4.11 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 0.40 0.00 0.00 17 G 7.49 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 0.00 0.00 0.00 18 R 8.42 3.92 0.00 1.82 1.92 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.43 4.45 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.88 0.00 20 N 8.52 4.62 0.00 2.72 2.75 0.00 0.00 7.11 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 8.19 4.30 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 22 I 8.02 4.04 1.88 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 1.30 0.64 0.92 0.00 0.00 23 H 8.59 4.39 0.00 3.10 3.14 0.00 5.76 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00