NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1562 8.0327 115.2285 61.4676 68.7428 174.5829 2 V 3.3731 5.7295 126.7922 63.9859 32.3708 173.7648 3 L 4.7054 8.2347 121.3219 53.2296 43.9127 175.5769 4 H 4.6669 9.2354 124.1987 54.5597 31.2582 176.6568 5 V 3.6152 8.1932 121.1174 66.2918 31.3723 177.9958 6 Q 3.9963 8.0907 117.3116 59.2214 28.4233 178.6339 7 E 4.0355 8.1597 117.5899 59.4327 29.6727 179.0642 8 I 3.9376 7.4776 120.1346 64.2788 37.0049 178.5175 9 R 4.0929 7.9015 117.8309 58.5432 30.0222 177.7483 10 D 4.6400 7.7953 116.5766 54.1998 41.2701 176.1873 11 M 4.4272 6.8916 119.4083 54.3415 33.7209 175.6678 12 T 4.4050 8.8117 115.6688 60.4064 68.8364 173.8454 13 P 4.3140 0.0000 0.0000 66.1355 31.3376 178.6914 14 A 4.0812 7.9483 118.5972 54.8127 18.3244 179.2301 15 E 4.0494 8.6272 117.6981 59.0739 29.4728 179.6358 16 R 3.9082 7.8708 117.9300 59.3521 30.2420 178.6348 17 E 3.8673 7.9926 118.0623 59.3536 29.2812 179.3727 18 A 3.9695 7.9454 120.6162 55.1509 18.4731 179.3560 19 E 3.9275 8.4425 118.2811 59.1310 29.5720 178.5209 20 L 3.9442 8.5153 121.3501 58.1958 42.1524 178.5751 21 D 4.3736 8.4791 118.9634 57.2848 40.8186 178.9762 22 D 4.3672 7.7907 119.6924 57.1516 40.8404 178.6527 23 L 3.9689 8.0030 119.4430 57.7679 41.6551 179.4389 24 K 3.8660 8.2227 118.5714 60.1032 31.9186 179.4256 25 T 3.9107 7.6924 115.8153 66.5570 68.3660 176.3959 26 E 3.9032 8.0714 121.1732 58.9834 29.5290 178.5572 27 L 3.8631 8.2492 120.7844 58.1021 42.2446 178.4564 28 L 3.9181 8.3119 120.5693 58.5928 42.0100 178.8709 29 N 4.4149 8.5450 115.7325 55.6310 38.3096 177.4556 30 A 3.9766 7.8333 122.7854 55.2286 18.4861 179.8768 31 R 3.8422 8.3166 116.6678 59.0625 30.0416 179.1913 32 A 4.0143 8.1262 120.6940 55.3320 18.4051 179.7904 33 V 3.5529 7.7204 116.6871 66.1876 31.4505 178.0634 34 Q 3.9103 8.3251 119.3318 59.0253 28.7583 177.8554 35 A 4.0612 8.5568 121.1338 54.3358 18.3218 178.2732 36 A 4.5730 7.7323 118.0033 51.3358 19.2434 177.3999 37 G 3.8931 8.0538 106.1725 47.2530 0.0000 174.7892 38 G 3.6073 8.1912 108.8136 45.5342 0.0000 174.3252 39 A 4.3105 8.5788 127.1354 53.1894 19.4130 177.9156 40 P 4.5113 0.0000 0.0000 63.0119 30.4184 176.3291 41 E 4.2683 8.8922 120.1556 57.7447 30.7940 177.2394 42 N 4.8646 8.6194 112.1931 55.3540 40.7725 175.5970 43 P 4.1321 0.0000 0.0000 64.8024 32.2471 178.2452 44 G 3.7761 8.1971 104.3371 47.4552 0.0000 175.6152 45 R 4.0755 8.5887 120.3948 58.7691 29.0387 178.6132 46 I 3.1221 7.7436 117.6172 63.4711 37.7192 177.3308 47 K 4.2667 7.6572 118.9915 58.9799 32.2421 178.4650 48 E 3.9820 7.8381 119.0922 59.2560 29.4909 179.1261 49 L 4.1218 8.7903 120.2094 57.8625 41.6016 179.9127 50 R 3.9629 7.4938 116.1399 59.1558 29.9773 179.2106 51 K 4.0058 7.8836 118.2589 59.1814 32.0554 179.3157 52 A 3.9702 8.5907 121.4962 55.2839 18.3348 179.7409 53 I 3.6649 7.7291 117.7724 64.2658 37.1351 178.5669 54 A 3.9608 7.8916 121.5926 55.2023 18.2991 179.5561 55 R 3.8280 8.1341 116.8089 59.6864 30.2323 179.0584 56 I 3.6723 7.7480 119.0807 64.6315 37.2401 178.6023 57 K 4.0260 8.0920 118.9451 59.7823 31.7756 179.5867 58 T 3.8817 8.3834 116.3176 66.6842 68.3674 176.8856 59 I 3.7115 8.3035 122.0881 64.4620 37.1528 178.3353 60 Q 4.4121 8.1136 120.7946 58.2627 28.0558 179.5677 61 G 3.5231 7.9714 106.3902 47.7913 0.0000 175.5899 62 E 4.0277 7.9990 120.3171 59.3152 29.6399 179.3038 63 E 4.1818 8.4234 117.3997 57.5554 29.4598 178.0967 64 G 3.9252 7.0186 105.3011 45.9533 0.0000 173.1686 65 D 4.7757 8.6801 125.8676 54.3525 41.9549 175.7434 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 4.16 4.21 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 1.26 0.00 0.00 2 V 5.73 3.37 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.23 4.71 0.00 1.53 1.51 0.97 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 4 H 9.24 4.67 0.00 3.26 3.23 0.00 5.87 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.19 3.62 2.10 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.09 4.00 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.66 0.00 0.00 0.00 0.00 0.00 2.45 2.47 0.00 7 E 8.16 4.04 0.00 2.08 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 2.32 2.44 0.00 8 I 7.48 3.94 2.02 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 1.53 1.62 0.91 0.00 0.00 9 R 7.90 4.09 0.00 1.93 1.99 0.00 3.16 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.67 0.00 10 D 7.80 4.64 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 11 M 6.89 4.43 0.00 1.98 2.18 0.00 0.00 0.00 0.00 0.00 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.47 0.00 12 T 8.81 4.41 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 1.33 0.00 0.00 13 P 0.00 4.31 0.00 2.19 2.01 0.00 3.65 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 14 A 7.95 4.08 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 15 E 8.63 4.05 0.00 2.17 2.00 0.00 0.00 0.00 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 2.34 0.00 16 R 7.87 3.91 0.00 2.02 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.85 0.00 17 E 7.99 3.87 0.00 1.96 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.58 0.00 18 A 7.95 3.97 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.44 3.93 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 20 L 8.52 3.94 0.00 1.95 1.82 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.48 4.37 0.00 2.72 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 22 D 7.79 4.37 0.00 2.78 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 23 L 8.00 3.97 0.00 1.83 1.71 0.92 0.78 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 24 K 8.22 3.87 0.00 1.93 1.88 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.65 7.81 25 T 7.69 3.91 4.40 0.00 0.00 0.00 0.00 0.00 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 26 E 8.07 3.90 0.00 2.07 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 27 L 8.25 3.86 0.00 1.89 1.89 0.92 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.31 3.92 0.00 1.85 1.82 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.54 4.41 0.00 2.76 2.85 0.00 0.00 6.96 8.70 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 30 A 7.83 3.98 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.32 3.84 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 8.13 4.01 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 33 V 7.72 3.55 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.33 3.91 0.00 2.25 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 8.56 4.06 1.38 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 0.00 0.00 0.00 36 A 7.73 4.57 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 37 G 8.05 3.89 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 0.00 0.00 0.00 38 G 8.19 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.58 4.31 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 40 P 0.00 4.51 0.00 2.19 2.16 0.00 3.61 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 1.99 1.99 0.00 41 E 8.89 4.27 0.00 1.82 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.28 0.00 42 N 8.62 4.86 0.00 2.70 2.70 0.00 0.00 6.84 8.03 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 43 P 0.00 4.13 0.00 2.17 2.02 0.00 3.60 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 2.10 2.20 0.00 44 G 8.20 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.59 4.08 0.00 1.94 1.97 0.00 3.14 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 46 I 7.74 3.12 1.87 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 1.52 1.35 0.98 0.00 0.00 47 K 7.66 4.27 0.00 1.91 1.93 0.00 1.68 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 1.40 1.46 7.81 48 E 7.84 3.98 0.00 2.12 1.97 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 2.67 2.48 0.00 49 L 8.79 4.12 0.00 1.67 1.72 0.91 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.49 3.96 0.00 1.99 1.96 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 51 K 7.88 4.01 0.00 1.86 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.58 7.81 52 A 8.59 3.97 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 53 I 7.73 3.66 2.03 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 1.45 1.18 0.91 0.00 0.00 54 A 7.89 3.96 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 55 R 8.13 3.83 0.00 1.99 2.01 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.96 0.00 56 I 7.75 3.67 2.00 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 1.52 0.74 0.91 0.00 0.00 57 K 8.09 4.03 0.00 2.03 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.64 7.81 58 T 8.38 3.88 4.40 0.00 0.00 0.00 0.00 0.00 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 59 I 8.30 3.71 1.98 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 1.76 0.82 0.91 0.00 0.00 60 Q 8.11 4.41 0.00 2.21 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 61 G 7.97 3.52 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 0.00 62 E 8.00 4.03 0.00 2.04 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 2.35 2.60 0.00 63 E 8.42 4.18 0.00 1.89 2.01 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 2.58 2.47 0.00 64 G 7.02 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 65 D 8.68 4.78 0.00 2.81 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