NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4042 8.0333 110.9476 61.4146 70.3647 174.5809 6 T 3.7292 8.4769 119.7071 66.0438 68.2622 174.8700 7 Y 4.1651 8.5501 122.9423 60.8322 39.2743 177.6809 8 A 3.7686 8.3845 121.7459 55.2905 18.2480 179.3481 9 D 4.2790 8.0166 116.3250 57.2573 41.1228 178.4676 10 F 4.3847 8.4686 121.4328 61.6224 39.2391 177.4147 11 I 3.2995 7.5385 117.7090 63.6789 36.8735 177.5740 12 A 4.1975 7.5504 119.8103 52.1236 18.8166 177.6224 13 S 4.2779 7.1754 112.3246 57.7626 63.9357 174.2116 14 G 3.9851 8.3595 108.1825 45.7118 0.0000 174.1510 15 R 4.6674 7.4886 117.9756 55.9228 30.9009 176.4175 16 T 4.0488 7.8236 107.6966 61.8679 69.9644 174.7809 17 G 3.9419 7.5457 110.7353 44.1890 0.0000 172.8827 18 R 4.0074 8.3656 118.4803 56.2745 30.4133 176.5118 19 R 4.4339 8.3747 122.0298 54.8861 31.3522 176.2099 20 N 4.5235 8.5224 119.9753 52.6273 39.4212 175.0108 21 A 4.1819 8.3077 124.1649 52.0613 19.1854 176.7816 22 I 4.3165 7.6308 112.9788 59.4438 40.2637 175.0289 23 H 4.5863 8.2700 113.7571 54.7573 30.6204 173.4918 24 D 4.5024 8.8484 123.2519 53.4714 39.4670 176.0200 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 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.48 3.73 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 8.55 4.17 0.00 3.12 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.77 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.28 0.00 2.87 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 8.47 4.38 0.00 3.01 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 3.30 1.45 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 -0.01 0.74 0.00 0.00 12 A 7.55 4.20 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.18 4.28 0.00 3.94 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 14 G 8.36 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 15 R 7.49 4.67 0.00 1.81 1.93 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.82 4.05 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 17 G 7.55 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.01 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 4.43 0.00 1.81 1.87 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 1.61 1.85 0.00 20 N 8.52 4.52 0.00 2.69 2.71 0.00 0.00 7.06 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 1.21 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 22 I 7.63 4.32 1.88 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 1.47 0.61 0.89 0.00 0.00 23 H 8.27 4.59 0.00 3.18 3.28 0.00 5.72 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.85 4.50 0.00 2.81 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00