NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4060 8.0333 110.9477 61.4941 70.4816 174.6905 6 T 3.7557 8.3903 119.0015 65.8545 68.2704 175.0215 7 Y 4.1923 8.5679 122.9646 60.9611 39.2453 177.8203 8 A 3.8004 8.1355 121.4252 55.2344 18.2076 179.3792 9 D 4.3023 7.9526 116.7504 57.1989 41.1445 178.5353 10 F 4.2919 8.2995 121.1755 61.5492 39.3041 177.3716 11 I 3.3227 7.5926 117.9379 63.9535 36.8624 177.7858 12 A 4.1448 7.6640 120.3304 52.7821 18.6379 177.6863 13 S 4.2248 7.1924 112.0626 58.1071 63.7533 174.1510 14 G 3.9835 8.3374 107.6593 45.6779 0.0000 174.1409 15 R 4.6275 7.4241 118.1592 55.9703 30.9034 176.4253 16 T 4.0971 7.8888 107.1588 61.6829 69.6753 174.5123 17 G 3.9927 7.4352 111.2710 43.9885 0.0000 173.1036 18 R 3.9994 8.3746 118.3945 56.3268 30.3999 176.4993 19 R 4.4908 8.3662 121.8753 54.7403 31.5186 176.0539 20 N 4.5665 8.5383 119.9711 52.3422 39.5119 175.0632 21 A 4.0914 8.3470 124.7106 52.2453 19.0832 177.4684 22 I 4.2796 7.9043 114.5734 60.6332 40.5533 176.8098 23 H 4.6964 7.8564 122.1839 55.7761 33.8720 173.4362 24 D 4.5801 9.1921 118.5822 54.2704 41.0856 175.4223 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 4.41 4.33 0.00 0.00 0.00 0.00 0.00 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 8.39 3.76 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 1.24 0.00 0.00 7 Y 8.57 4.19 0.00 3.10 3.04 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 0.00 8 A 8.14 3.80 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 4.30 0.00 2.88 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 4.29 0.00 3.09 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 7.59 3.32 1.47 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 -0.05 0.75 0.00 0.00 12 A 7.66 4.14 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.19 4.22 0.00 3.92 3.98 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 14 G 8.34 3.98 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 0.00 0.00 0.00 15 R 7.42 4.63 0.00 1.74 1.91 0.00 3.30 0.00 0.00 3.27 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.67 0.00 16 T 7.89 4.10 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 0.24 0.00 0.00 17 G 7.44 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 0.00 0.00 0.00 18 R 8.37 4.00 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.37 4.49 0.00 1.81 1.87 0.00 3.24 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.86 0.00 20 N 8.54 4.57 0.00 2.69 2.72 0.00 0.00 7.04 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 8.35 4.09 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 7.90 4.28 1.83 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 1.45 0.52 0.88 0.00 0.00 23 H 7.86 4.70 0.00 3.21 2.42 0.00 5.50 0.00 0.00 0.00 0.00 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 9.19 4.58 0.00 2.64 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00