NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 14 G 3.9306 8.3544 109.7404 45.3221 0.0000 173.0128 15 E 3.9544 8.7176 120.2537 55.7596 30.2410 175.4673 16 I 4.6409 8.3446 124.9041 59.4132 41.0159 174.8389 17 V 4.4317 8.3408 122.5405 61.3620 33.6949 174.2106 18 Y 4.4326 8.7460 124.8248 56.6839 39.6350 176.1537 19 L 4.6684 7.9337 123.6739 52.7215 41.5885 174.4353 20 P 4.3776 0.0000 0.0000 65.7930 32.2124 178.2747 21 N 4.6484 7.9563 113.6101 52.4827 38.7117 175.1859 22 L 4.1702 7.4701 120.3436 54.5623 43.1685 176.0373 23 N 4.7000 8.3432 120.8507 52.2064 41.1982 174.1246 24 P 4.2654 0.0000 0.0000 66.0953 31.4846 178.7244 25 D 4.3976 8.8882 117.9793 57.3126 40.6842 178.6062 26 Q 4.0037 8.1083 119.7091 59.0590 29.1379 178.0671 27 L 4.1234 8.0387 120.1210 57.9395 41.6920 179.0245 28 C 4.0888 8.2787 118.3074 62.5574 31.5467 175.5207 29 A 4.0381 8.2271 122.3873 54.9250 17.9194 179.3736 30 F 4.2620 8.7262 119.4929 61.7859 39.6005 177.4511 31 I 3.3105 8.3043 119.6902 64.3846 36.8230 177.9640 32 H 4.0297 8.3486 119.3969 59.2627 29.7079 177.5342 33 S 4.4265 8.1206 117.4319 60.9278 62.5609 176.3708 34 L 3.9156 7.4765 121.7978 57.7926 41.3469 178.6376 35 H 4.2866 7.7593 116.8234 59.0073 29.6954 176.4905 36 D 4.6830 8.0039 120.8804 56.2089 40.7895 176.2086 37 D 4.4218 7.5992 118.2032 52.6414 43.5390 173.5734 38 P 4.2679 0.0000 0.0000 65.6797 31.5682 179.0522 39 S 4.1711 8.1275 112.9099 61.3161 63.1718 176.5454 40 Q 3.9926 8.1206 119.9669 58.0795 28.1931 178.2781 41 S 4.0267 7.7405 115.6263 61.6762 62.4251 176.6760 42 A 4.0065 7.2972 122.8113 55.0190 18.6106 179.0915 43 N 4.4719 8.1192 114.4743 56.5039 38.6957 177.5317 44 L 4.1545 8.8671 121.0941 57.8004 41.6053 179.5482 45 L 4.1312 8.4406 119.2272 57.6536 41.4497 179.3030 46 A 3.9766 7.8520 120.2384 55.2894 18.3593 179.4644 47 E 3.8864 8.1760 115.9627 59.4772 29.4219 179.3401 48 A 3.7863 8.3393 119.8709 55.0556 18.4625 179.3132 49 K 3.9574 8.3244 118.4584 59.5143 32.1681 179.2263 50 K 3.9723 8.3710 119.2885 59.3083 31.7851 179.2472 51 L 3.8912 8.0479 119.8155 57.6833 40.9781 179.0694 52 N 4.0136 7.8351 117.0484 56.1411 36.7733 176.7150 53 D 4.3327 7.8421 118.5666 56.8358 41.5931 177.6663 54 A 4.1352 8.4963 121.0851 54.3974 18.4916 178.6058 55 Q 4.3613 8.6818 114.7308 55.6967 29.4568 175.7370 56 A 4.1586 7.3626 127.6314 52.4626 18.3905 177.2987 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 14 G 8.35 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.72 3.95 0.00 2.04 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.42 0.00 16 I 8.34 4.64 1.97 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.03 1.21 0.00 0.00 17 V 8.34 4.43 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 1.02 0.00 0.00 18 Y 8.75 4.43 0.00 2.92 2.92 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 0.00 19 L 7.93 4.67 0.00 1.49 1.49 0.69 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 20 P 0.00 4.38 0.00 2.21 2.24 0.00 3.79 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.04 0.00 21 N 7.96 4.65 0.00 2.89 2.88 0.00 0.00 6.98 7.86 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 22 L 7.47 4.17 0.00 1.52 1.51 0.85 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 23 N 8.34 4.70 0.00 2.87 2.65 0.00 0.00 6.94 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 P 0.00 4.27 0.00 2.20 2.10 0.00 3.66 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 25 D 8.89 4.40 0.00 2.77 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 8.11 4.00 0.00 2.16 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.91 0.00 0.00 0.00 0.00 0.00 2.41 2.54 0.00 27 L 8.04 4.12 0.00 1.97 1.77 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 28 C 8.28 4.09 0.00 3.02 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 29 A 8.23 4.04 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 F 8.73 4.26 0.00 3.10 3.26 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 31 I 8.30 3.31 1.84 0.00 0.00 0.88 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 1.11 0.82 0.00 0.00 32 H 8.35 4.03 0.00 3.35 3.43 0.00 5.59 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 S 8.12 4.43 0.00 4.12 4.24 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 34 L 7.48 3.92 0.00 1.53 1.57 0.19 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 35 H 7.76 4.29 0.00 3.01 3.36 0.00 5.97 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 D 8.00 4.68 0.00 2.88 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 D 7.60 4.42 0.00 2.66 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 38 P 0.00 4.27 0.00 2.19 2.07 0.00 3.61 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.03 0.00 39 S 8.13 4.17 0.00 3.94 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 Q 8.12 3.99 0.00 2.33 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.74 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 41 S 7.74 4.03 0.00 3.98 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 42 A 7.30 4.01 1.31 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 0.00 0.00 0.00 43 N 8.12 4.47 0.00 2.98 2.90 0.00 0.00 7.09 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 L 8.87 4.15 0.00 1.95 1.98 0.93 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 45 L 8.44 4.13 0.00 2.09 1.78 1.23 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 46 A 7.85 3.98 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 E 8.18 3.89 0.00 2.06 2.03 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 2.41 2.41 0.00 48 A 8.34 3.79 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.32 3.96 0.00 1.90 1.92 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.48 7.81 50 K 8.37 3.97 0.00 1.97 1.83 0.00 1.72 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.71 7.81 51 L 8.05 3.89 0.00 1.82 1.67 0.91 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 52 N 7.84 4.01 0.00 2.93 3.14 0.00 0.00 6.98 7.94 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 53 D 7.84 4.33 0.00 2.66 2.87 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 54 A 8.50 4.14 1.33 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 0.00 0.00 0.00 55 Q 8.68 4.36 0.00 2.04 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.96 0.00 0.00 0.00 0.00 0.00 2.31 2.47 0.00 56 A 7.36 4.16 1.30 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 0.00 0.00 0.00