NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7939 8.3131 119.3348 57.3382 40.3080 170.9121 2 G 3.5189 9.1808 114.3715 45.2403 0.0000 175.4740 3 F 3.9561 9.4202 118.4396 60.1392 40.6805 176.1256 4 K 4.3120 8.3593 117.1724 59.4385 31.8147 179.0724 5 D 4.3862 7.9983 118.9934 57.2685 40.9794 178.5899 6 I 3.7290 8.2878 120.6953 64.3929 37.0408 178.4125 7 I 3.7715 8.3944 120.9971 64.5239 36.9342 178.6035 8 R 3.8792 7.9950 118.5291 59.1983 29.9405 178.9163 9 A 3.9881 7.9734 120.4052 55.3226 18.3997 179.7517 10 I 3.6881 8.2689 118.6717 64.5615 36.9743 178.7116 11 R 4.0935 8.4378 118.6907 58.8612 29.8942 177.9808 12 R 4.2636 7.6698 116.6875 57.8459 30.6714 177.9259 13 I 3.9818 8.1360 117.7958 62.9285 38.3257 176.6149 14 A 4.4181 8.4736 120.1654 51.8610 18.6531 178.6770 15 V 3.5639 7.7744 119.2250 65.9915 31.5517 176.2829 16 P 4.2748 0.0000 0.0000 65.7564 31.2853 178.5038 17 V 3.6107 7.6581 117.6135 65.6219 31.5176 177.9232 18 V 3.8029 8.5288 118.8140 66.4319 31.1862 178.2501 19 S 4.6542 7.7997 114.4609 60.9502 62.6567 176.0962 20 T 4.3391 7.6648 116.6345 64.8627 68.8471 176.3729 21 L 4.5196 8.5387 120.1816 54.9837 42.2304 176.5993 22 F 4.3769 8.8455 119.2790 55.1167 38.8922 174.7972 23 P 4.3079 0.0000 0.0000 64.8271 30.6531 175.9886 24 P 4.3503 0.0000 0.0000 64.8426 32.4818 176.2594 25 A 4.4871 7.7786 124.1778 49.5131 17.3025 175.4311 26 A 4.3270 7.1535 133.5130 50.8472 26.0020 177.5931 27 P 4.4363 0.0000 0.0000 65.6345 31.5224 178.6428 28 L 3.9708 7.5135 119.2919 57.6815 41.4710 179.0223 29 A 4.0209 7.6569 119.3424 55.3683 18.1128 178.9718 30 H 3.9646 7.9751 116.5864 59.6568 29.9646 177.3530 31 A 3.6770 7.8997 121.7081 54.9709 17.8852 179.3164 32 I 4.0299 7.6170 116.9855 63.4692 37.6870 177.9170 33 G 3.7784 8.6499 106.7187 46.5729 0.0000 174.8473 34 E 4.6870 8.9286 120.4968 56.9273 31.2363 178.4973 35 G 4.2892 7.9220 106.7724 47.3569 0.0000 175.7400 36 V 3.6621 7.8447 114.4898 64.2100 31.4671 178.0342 37 D 4.3182 8.0063 117.1187 57.5287 40.9623 177.2991 38 Y 3.8097 8.3756 119.1987 60.7727 38.8101 177.8256 39 L 4.3350 8.2120 118.8887 57.0966 41.9718 178.6149 40 L 4.3337 8.3413 120.3336 56.1311 42.5167 174.9886 41 G 3.2883 8.2427 106.2714 44.9729 0.0000 172.9452 42 D 5.2139 8.1582 125.9005 53.3001 39.1577 176.5531 43 E 4.3243 8.1356 117.0971 55.9707 30.4027 176.9457 44 A 3.7122 7.7762 121.3056 53.3562 16.8057 178.7269 45 Q 4.4466 8.5816 116.2945 55.4569 31.0256 175.2762 46 A 4.1550 8.3695 125.0181 52.5628 19.0799 175.5274 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 F 8.31 4.79 0.00 3.15 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 2 G 9.18 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 3 F 9.42 3.96 0.00 3.16 3.13 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 4 K 8.36 4.31 0.00 1.93 1.96 0.00 1.74 0.00 0.00 1.87 0.00 0.00 2.99 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.61 1.63 7.81 5 D 8.00 4.39 0.00 2.91 2.71 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 6 I 8.29 3.73 2.00 0.00 0.00 0.76 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 0.38 0.90 0.00 0.00 7 I 8.39 3.77 2.13 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 1.60 1.13 0.94 0.00 0.00 8 R 8.00 3.88 0.00 2.17 1.98 0.00 3.12 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 9 A 7.97 3.99 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 10 I 8.27 3.69 2.04 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 1.42 0.96 0.93 0.00 0.00 11 R 8.44 4.09 0.00 2.02 1.95 0.00 3.35 0.00 0.00 3.15 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.79 0.00 12 R 7.67 4.26 0.00 2.08 1.95 0.00 3.36 0.00 0.00 3.14 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.75 0.00 13 I 8.14 3.98 1.96 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 1.46 1.03 0.99 0.00 0.00 14 A 8.47 4.42 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.77 3.56 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 1.01 0.00 0.00 0.95 0.00 0.00 16 P 0.00 4.27 0.00 2.32 2.29 0.00 3.80 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.02 0.00 17 V 7.66 3.61 2.25 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 1.04 0.00 0.00 0.96 0.00 0.00 18 V 8.53 3.80 2.17 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 0.22 0.00 0.00 0.89 0.00 0.00 19 S 7.80 4.65 0.00 4.04 3.94 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 0.00 0.00 0.00 0.00 20 T 7.66 4.34 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 1.24 0.00 0.00 21 L 8.54 4.52 0.00 1.98 1.66 0.89 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 22 F 8.85 4.38 0.00 3.29 3.08 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 23 P 0.00 4.31 0.00 2.18 2.18 0.00 3.67 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.92 0.00 24 P 0.00 4.35 0.00 2.30 2.38 0.00 3.86 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.05 0.00 25 A 7.78 4.49 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 26 A 7.15 4.33 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 27 P 0.00 4.44 0.00 2.27 2.31 0.00 3.80 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.12 0.00 28 L 7.51 3.97 0.00 1.92 1.77 0.95 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 29 A 7.66 4.02 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 30 H 7.98 3.96 0.00 3.22 3.37 0.00 5.79 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 A 7.90 3.68 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.62 4.03 1.96 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 1.56 0.69 0.91 0.00 0.00 33 G 8.65 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 34 E 8.93 4.69 0.00 2.04 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 2.16 2.26 0.00 35 G 7.92 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 0.00 0.00 0.00 0.00 36 V 7.84 3.66 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 0.75 0.00 0.00 0.98 0.00 0.00 37 D 8.01 4.32 0.00 2.80 2.90 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 38 Y 8.38 3.81 0.00 3.17 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 39 L 8.21 4.33 0.00 1.93 1.76 1.12 1.23 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 40 L 8.34 4.33 0.00 1.76 1.69 0.93 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 41 G 8.24 3.29 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 0.00 0.00 0.00 0.00 42 D 8.16 5.21 0.00 2.71 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.14 4.32 0.00 2.09 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.24 0.00 44 A 7.78 3.71 1.25 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 0.00 0.00 0.00 45 Q 8.58 4.45 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.73 0.00 0.00 0.00 0.00 0.00 2.24 2.30 0.00 46 A 8.37 4.15 1.18 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 0.00 0.00