NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.4793 8.0176 117.3238 63.7625 70.4445 172.1459 2 T 4.5576 8.4260 115.7017 59.8788 70.9671 173.1076 3 C 5.0747 9.7533 122.1887 55.4536 45.9533 173.6091 4 C 5.6379 9.0496 119.6594 54.5386 43.2803 173.3739 5 P 4.0899 0.0000 0.0000 65.0687 31.9086 175.8766 6 S 4.8764 7.5487 112.8112 56.5771 65.8483 175.3550 7 I 3.6604 8.4012 121.6249 64.6967 36.7721 178.9460 8 V 3.5942 7.7821 118.2890 65.6926 31.2840 177.6646 9 A 3.9783 7.9019 120.4129 55.1677 18.1507 179.5410 10 R 3.8710 8.0319 117.1702 59.7342 30.1301 178.9239 11 S 4.1880 8.5029 115.3374 61.7760 62.7538 176.4942 12 N 4.4776 8.7431 119.6723 56.0301 38.2403 177.2393 13 F 4.1359 8.6158 122.5526 61.5938 39.3238 177.0404 14 N 4.4893 8.5641 115.0723 56.1716 38.5696 177.3857 15 V 3.7245 7.9377 119.8818 66.1395 31.4544 177.0306 16 C 4.0236 8.2156 117.2137 60.0025 42.8159 175.5859 17 R 3.6987 7.9176 118.7500 58.1024 29.4071 178.6464 18 L 3.9462 7.4656 119.0660 57.3196 41.6401 176.7455 19 P 4.2971 0.0000 0.0000 63.5729 31.5679 176.7792 20 G 3.9969 8.4453 108.0693 45.2516 0.0000 173.9603 21 T 3.7636 7.6616 115.3656 63.3031 69.0892 172.5992 22 P 4.2874 0.0000 0.0000 63.0677 33.1862 177.3381 23 E 3.9775 8.9136 120.4641 59.7122 29.5720 179.6428 24 A 4.0939 8.0165 120.1991 55.1869 18.4847 179.5535 25 L 4.0346 7.8385 117.0512 58.0994 41.8567 180.1750 26 C 4.4233 8.3882 116.2964 59.5925 39.9995 176.0187 27 A 4.2853 8.6668 123.3271 55.6565 17.9026 179.9155 28 T 3.8866 7.7524 106.3967 64.9337 68.8667 175.7352 29 Y 4.3534 8.2110 122.2136 59.8146 38.8868 176.7228 30 T 4.2699 7.9357 107.9919 60.7782 70.4478 175.4688 31 G 3.9897 8.4564 109.8284 45.1814 0.0000 172.7081 32 C 4.9627 7.9213 117.0221 56.9585 41.6088 172.7497 33 I 4.7723 8.7140 112.9604 59.4069 41.0724 174.0228 34 I 4.9110 8.2800 123.9240 59.6405 38.6624 175.0872 35 I 4.6800 8.6061 120.8731 58.2908 39.7594 174.2799 36 P 4.3337 0.0000 0.0000 65.1776 31.8863 176.7882 37 G 3.9270 7.6875 106.8630 44.5463 0.0000 172.8065 38 A 4.6128 8.3999 120.9508 50.9066 19.9764 176.6584 39 T 4.4122 7.5824 113.3900 61.6938 68.6888 174.5942 40 C 4.4717 8.4105 124.2389 55.7513 42.2493 172.5416 41 P 4.6304 0.0000 0.0000 62.0309 31.8752 177.5776 42 G 3.5898 8.5967 107.9411 48.1698 0.0000 174.1541 43 D 4.5532 8.0347 116.9377 53.7443 40.5051 175.8439 44 Y 4.6763 7.8641 116.2156 57.1045 38.1562 175.4964 45 A 4.3297 7.7979 120.2912 52.8700 20.1426 177.6497 46 N 4.5803 8.3565 119.3359 53.1538 38.9435 174.5154 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 1 T 8.02 4.48 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 1.18 0.00 0.00 2 T 8.43 4.56 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 3 C 9.75 5.07 0.00 2.73 3.21 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 4 C 9.05 5.64 0.00 2.78 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.09 0.00 1.87 1.72 0.00 3.85 0.00 0.00 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.10 0.00 6 S 7.55 4.88 0.00 3.94 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 7 I 8.40 3.66 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.67 0.91 0.00 0.00 8 V 7.78 3.59 2.07 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 1.02 0.00 0.00 0.93 0.00 0.00 9 A 7.90 3.98 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 10 R 8.03 3.87 0.00 1.94 2.13 0.00 3.17 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.76 0.00 11 S 8.50 4.19 0.00 4.04 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 12 N 8.74 4.48 0.00 2.86 2.85 0.00 0.00 6.64 7.74 0.00 0.00 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 F 8.62 4.14 0.00 3.24 3.27 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 14 N 8.56 4.49 0.00 2.94 2.94 0.00 0.00 7.13 7.91 0.00 0.00 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 V 7.94 3.72 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.01 0.00 0.00 16 C 8.22 4.02 0.00 3.16 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 R 7.92 3.70 0.00 1.93 1.88 0.00 3.32 0.00 0.00 2.79 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.57 0.00 18 L 7.47 3.95 0.00 1.72 1.73 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.30 0.00 2.12 2.12 0.00 3.76 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.88 0.00 20 G 8.45 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 0.00 0.00 0.00 21 T 7.66 3.76 4.14 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 0.00 0.00 0.00 1.09 0.00 0.00 22 P 0.00 4.29 0.00 2.13 1.98 0.00 3.56 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.17 0.00 23 E 8.91 3.98 0.00 2.10 2.24 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 2.62 2.47 0.00 24 A 8.02 4.09 1.34 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 0.00 0.00 0.00 25 L 7.84 4.03 0.00 1.81 1.69 0.89 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 26 C 8.39 4.42 0.00 2.47 2.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 8.67 4.29 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.75 3.89 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 1.26 0.00 0.00 29 Y 8.21 4.35 0.00 2.95 3.33 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 30 T 7.94 4.27 4.28 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 1.37 0.00 0.00 31 G 8.46 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 32 C 7.92 4.96 0.00 2.91 2.89 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 0.00 0.00 0.00 33 I 8.71 4.77 1.61 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.56 0.51 0.00 0.00 34 I 8.28 4.91 1.87 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.69 0.91 0.00 0.00 35 I 8.61 4.68 1.82 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.81 0.80 0.00 0.00 36 P 0.00 4.33 0.00 2.19 2.21 0.00 3.72 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 37 G 7.69 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 38 A 8.40 4.61 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 39 T 7.58 4.41 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 1.21 0.00 0.00 40 C 8.41 4.47 0.00 2.97 3.24 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 41 P 0.00 4.63 0.00 2.45 2.22 0.00 3.73 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 2.28 2.00 0.00 42 G 8.60 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.03 4.55 0.00 2.60 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 44 Y 7.86 4.68 0.00 2.88 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 7.80 4.33 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 46 N 8.36 4.58 0.00 2.93 2.67 0.00 0.00 6.95 7.42 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