NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4015 8.0333 110.9464 61.4492 70.5103 174.6543 6 T 3.7696 8.3781 118.0685 65.9546 68.2689 175.1004 7 Y 4.3036 8.5450 122.9327 60.7359 39.0778 177.3495 8 A 3.9073 7.9125 120.5530 55.4537 18.2026 179.0979 9 D 4.4205 8.1326 117.0952 57.4319 40.7994 178.7111 10 F 4.2431 8.6650 121.5156 61.4233 39.1783 176.9844 11 I 3.2258 7.7444 117.1781 63.2741 37.7895 176.7309 12 A 4.3612 7.1780 118.2342 51.3503 19.2812 177.0646 13 S 4.3498 7.1809 113.0186 57.9255 64.0740 174.1829 14 G 4.1341 8.3143 106.5159 45.4415 0.0000 173.6517 15 R 4.6973 7.5925 116.1943 55.8057 30.9746 175.9743 16 T 4.1235 7.9040 106.2738 61.3705 69.9971 174.5856 17 G 3.9696 7.6135 111.3416 43.5945 0.0000 173.2576 18 R 3.9056 8.2976 117.2366 56.8971 30.3949 176.4473 19 R 4.6583 8.4033 120.0939 54.5133 32.3207 175.5271 20 N 4.8165 8.4333 118.8485 51.3974 40.2781 175.0291 21 A 4.1491 8.3752 124.0207 52.2993 19.1046 177.5131 22 I 4.1521 8.0762 114.6148 60.6073 39.7351 173.6286 23 H 4.2514 8.6754 120.8223 56.4790 27.6630 174.8975 24 D 4.1651 8.7306 126.3794 55.5855 40.9881 174.7004 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 4.31 0.00 0.00 0.00 0.00 0.00 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 8.38 3.77 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 8.54 4.30 0.00 3.07 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 3.91 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 9 D 8.13 4.42 0.00 3.02 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 8.66 4.24 0.00 3.06 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 7.74 3.23 1.55 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.55 0.77 0.00 0.00 12 A 7.18 4.36 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 7.18 4.35 0.00 3.89 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.31 4.13 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 0.00 0.00 0.00 15 R 7.59 4.70 0.00 1.78 1.93 0.00 3.21 0.00 0.00 3.32 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00 16 T 7.90 4.12 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 0.59 0.00 0.00 17 G 7.61 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 18 R 8.30 3.91 0.00 1.82 1.94 0.00 3.19 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 1.67 1.71 0.00 19 R 8.40 4.66 0.00 1.81 1.85 0.00 3.25 0.00 0.00 3.32 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.87 0.00 20 N 8.43 4.82 0.00 2.73 2.77 0.00 0.00 6.97 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 8.38 4.15 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 4.15 1.86 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 1.42 0.53 0.90 0.00 0.00 23 H 8.68 4.25 0.00 3.15 3.10 0.00 5.76 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 8.73 4.17 0.00 2.57 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00