NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.4338 8.0333 117.3301 63.7029 70.5976 172.0988 2 T 4.8806 8.6179 122.3051 61.5753 71.0020 172.9097 3 C 4.9799 9.9360 124.8025 55.3407 45.8166 172.3050 4 C 5.1573 8.4844 119.9824 54.4370 43.3539 172.0406 5 P 4.3397 0.0000 0.0000 61.9226 32.0860 173.2793 6 S 3.4473 8.5682 117.7826 58.0895 63.0355 173.0863 7 I 3.6627 8.2157 127.7091 64.3677 36.6607 178.5911 8 V 3.5836 7.6893 118.6172 65.8106 31.4967 177.8271 9 A 3.9458 7.8417 120.6303 55.2190 18.1836 179.6528 10 R 3.9918 8.2787 117.2522 59.0391 30.0830 178.6233 11 S 4.1247 7.9183 113.4232 61.5217 62.4054 175.9785 12 N 4.4794 8.1027 119.4410 55.5304 36.8311 176.8319 13 F 4.2181 8.0514 122.6675 61.4435 39.8911 176.5679 14 N 4.2964 8.5567 116.1490 56.3547 38.2627 177.6973 15 V 3.6232 7.9191 119.5084 65.9403 30.0616 177.2307 16 C 4.2506 8.3471 118.8346 59.3961 39.7912 175.0478 17 R 3.9639 7.4699 118.7202 56.1470 29.6093 178.3710 18 L 3.9140 7.1961 121.2087 57.8170 42.1164 176.2861 19 P 4.3712 0.0000 0.0000 63.3699 31.1482 176.8119 20 G 3.9218 7.8368 106.9894 45.8241 0.0000 173.6194 21 T 4.2045 7.3270 116.9423 61.3649 69.4913 172.8550 22 P 4.3100 0.0000 0.0000 63.3593 32.6058 176.8309 23 E 3.7832 8.8176 121.1547 59.5352 29.6473 179.0387 24 A 4.0776 8.0213 120.2844 54.8578 18.5482 179.0406 25 L 3.9283 7.9496 118.4123 58.8349 42.1423 179.8664 26 C 4.5176 8.2791 115.9725 59.9847 35.7914 176.1000 27 A 4.1672 8.5774 124.1817 55.0687 17.7770 179.8676 28 T 4.0815 8.1592 113.5226 66.7734 68.5607 176.0481 29 Y 4.4362 8.0392 120.8435 59.6543 38.7324 176.5316 30 T 4.2395 7.7833 108.9214 60.2650 69.5463 174.6214 31 G 3.5019 8.0974 109.1046 47.1041 0.0000 173.8968 32 C 4.9708 8.5638 119.0307 54.6538 46.8201 172.5714 33 I 4.6667 8.2430 116.3855 59.1657 40.2360 174.6516 34 I 4.9354 8.4304 125.4722 59.8692 38.4896 174.6783 35 I 4.4738 8.3396 121.0179 58.4140 39.1177 174.7123 36 P 4.3431 0.0000 0.0000 65.2836 31.5514 177.7019 37 G 3.7100 7.9194 105.6302 45.7260 0.0000 172.7547 38 A 5.0227 8.2531 121.4985 51.0644 19.2529 177.3307 39 T 4.5929 7.5087 113.5685 63.4249 72.5050 173.9275 40 C 4.9045 8.5095 123.5943 54.4358 36.7675 172.0592 41 P 4.5485 0.0000 0.0000 62.3573 31.5075 177.9437 42 G 3.8242 8.5410 109.5927 47.6750 0.0000 174.6507 43 D 4.5471 8.0838 119.3765 57.2179 40.9490 176.3072 44 Y 4.5585 7.9285 118.1920 56.8914 39.5136 174.2891 45 A 4.5723 8.1744 120.4267 49.9907 21.0970 176.7074 46 N 4.5685 8.7721 119.5286 53.8954 39.2693 174.6897 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 8.03 4.43 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 2 T 8.62 4.88 4.38 0.00 0.00 0.00 0.00 0.00 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 3 C 9.94 4.98 0.00 2.88 2.93 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 4 C 8.48 5.16 0.00 2.57 2.64 0.00 0.00 0.00 0.00 0.00 0.00 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 4.34 0.00 1.72 1.38 0.00 3.56 0.00 0.00 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.46 0.00 6 S 8.57 3.45 0.00 3.90 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.66 1.85 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 1.50 0.93 0.91 0.00 0.00 8 V 7.69 3.58 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.92 0.00 0.00 9 A 7.84 3.95 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 3.99 0.00 1.77 1.93 0.00 3.35 0.00 0.00 3.19 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.75 0.00 11 S 7.92 4.12 0.00 4.16 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.10 4.48 0.00 3.11 3.14 0.00 0.00 6.89 9.17 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 13 F 8.05 4.22 0.00 3.12 3.28 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 14 N 8.56 4.30 0.00 2.98 2.85 0.00 0.00 6.80 8.10 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 15 V 7.92 3.62 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 1.03 0.00 0.00 16 C 8.35 4.25 0.00 3.19 3.12 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 17 R 7.47 3.96 0.00 1.84 1.80 0.00 2.21 0.00 0.00 2.61 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.14 0.00 18 L 7.20 3.91 0.00 1.55 1.76 0.91 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.37 0.00 2.05 2.04 0.00 3.83 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.05 0.00 20 G 7.84 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 0.00 0.00 0.00 0.00 21 T 7.33 4.20 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 1.16 0.00 0.00 22 P 0.00 4.31 0.00 2.26 2.20 0.00 3.67 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.04 0.00 23 E 8.82 3.78 0.00 2.05 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 2.59 2.52 0.00 24 A 8.02 4.08 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 3.93 0.00 1.74 1.78 0.91 1.00 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 26 C 8.28 4.52 0.00 3.05 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 27 A 8.58 4.17 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 4.08 4.47 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 1.27 0.00 0.00 29 Y 8.04 4.44 0.00 2.96 3.28 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 30 T 7.78 4.24 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 1.38 0.00 0.00 31 G 8.10 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.97 0.00 2.65 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.67 1.82 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.82 0.77 0.00 0.00 34 I 8.43 4.94 1.90 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.71 0.95 0.00 0.00 35 I 8.34 4.47 1.86 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 1.36 0.81 0.89 0.00 0.00 36 P 0.00 4.34 0.00 2.06 2.16 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 37 G 7.92 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 0.00 0.00 0.00 0.00 38 A 8.25 5.02 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 39 T 7.51 4.59 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 40 C 8.51 4.90 0.00 2.97 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 41 P 0.00 4.55 0.00 2.26 1.98 0.00 3.62 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 42 G 8.54 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 D 8.08 4.55 0.00 2.72 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.56 0.00 2.83 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.57 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 46 N 8.77 4.57 0.00 2.72 2.61 0.00 0.00 6.87 7.14 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