NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 76 G 3.9733 8.1976 109.7377 44.4707 0.0000 174.2393 77 P 4.2112 0.0000 0.0000 64.7607 30.8792 175.5432 78 L 4.4551 8.1331 116.5919 54.0944 42.8665 178.1147 79 G 3.9598 8.4813 106.4943 45.7842 0.0000 174.7525 80 S 4.5129 9.1492 117.5369 57.1378 65.5954 175.3599 81 E 3.9664 8.6256 120.7978 59.6034 29.0184 179.5019 82 E 3.9700 8.1092 117.8740 59.5130 29.6597 178.9354 83 E 3.9893 8.0288 118.0494 59.7617 29.4989 179.5465 84 Q 4.0696 8.3337 118.0045 58.9442 28.7696 178.7983 85 F 4.1552 8.3938 121.4789 61.1880 39.4518 177.0699 86 A 3.9587 8.3991 120.6533 55.0532 18.1043 179.3694 87 L 3.8470 8.4309 119.0811 58.2486 42.1927 179.0511 88 A 3.9128 8.2447 121.0322 54.9344 18.2318 179.6631 89 L 3.6966 7.6539 117.4924 57.7797 41.6996 179.2493 90 K 3.7805 7.8212 119.3994 60.0468 32.1330 178.3590 91 M 3.9839 8.3242 118.9123 58.7668 32.0548 178.9180 92 S 4.1088 8.1235 113.0147 61.2583 62.5000 176.1121 93 E 3.9909 8.1080 121.5344 59.3971 29.1570 179.2753 94 Q 4.0003 8.2278 118.2252 58.8162 28.6944 178.3600 95 E 3.8916 8.2852 120.2796 59.1662 29.6721 178.7582 96 A 3.9856 7.9094 120.4844 55.0534 18.3410 179.9139 97 R 3.8571 7.9141 116.6220 59.5379 30.1407 179.0918 98 E 3.9744 8.3384 118.4806 59.2850 29.3404 179.6930 99 V 3.5400 7.9660 118.3462 66.0264 31.6784 177.5894 100 N 4.2749 8.2328 116.7741 56.8823 38.8791 176.5789 101 N 4.3757 8.5796 118.3062 56.2852 38.4618 177.2400 102 Q 3.9975 8.2655 121.2535 59.0230 29.1034 178.1351 103 E 3.9934 8.3374 119.9129 59.4440 29.6221 179.1186 104 E 4.1440 8.2740 118.6692 59.1697 29.5913 179.2986 105 K 3.9675 8.0168 119.6783 59.3311 32.2353 178.5266 106 E 4.0114 7.9372 120.1871 58.9336 29.7365 178.4297 107 E 4.0582 8.3944 117.5302 58.8660 29.7554 178.8070 108 E 3.9465 8.0371 120.8777 59.1846 29.6888 178.6040 109 L 4.0221 7.8609 118.8684 57.4884 41.5442 179.1928 110 L 3.9304 8.0140 120.3518 58.3407 42.0684 179.2861 111 R 3.9105 7.8941 117.7083 59.0400 29.8568 179.0309 112 K 3.9203 7.9977 118.7925 59.4705 32.1584 178.7981 113 A 3.9840 8.2054 121.1823 55.0763 18.0331 179.6697 114 I 3.6138 7.8973 117.5770 64.6030 37.6226 178.2676 115 A 4.1251 8.1302 121.5884 54.9704 18.1547 179.2961 116 E 3.9008 8.5307 118.5468 59.3613 29.5922 178.9372 117 S 4.3588 8.2971 112.4724 60.0156 63.1007 175.1147 118 L 4.5938 7.3453 121.0321 54.8550 42.1144 177.0657 119 N 4.6718 8.0356 116.7759 54.4417 38.8768 175.2281 120 S 4.2178 7.7020 120.7224 58.6722 64.1380 173.6004 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 76 G 8.20 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 77 P 0.00 4.21 0.00 2.27 2.22 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 78 L 8.13 4.46 0.00 1.63 1.72 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 79 G 8.48 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 80 S 9.15 4.51 0.00 4.04 4.03 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 81 E 8.63 3.97 0.00 2.02 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 82 E 8.11 3.97 0.00 2.03 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 2.40 2.40 0.00 83 E 8.03 3.99 0.00 2.27 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 2.38 0.00 84 Q 8.33 4.07 0.00 2.15 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.51 0.00 85 F 8.39 4.16 0.00 3.21 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 A 8.40 3.96 1.43 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 0.00 0.00 87 L 8.43 3.85 0.00 1.80 1.83 0.91 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 88 A 8.24 3.91 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 89 L 7.65 3.70 0.00 1.73 1.58 0.79 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 90 K 7.82 3.78 0.00 1.80 1.97 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.41 1.47 7.81 91 M 8.32 3.98 0.00 2.05 2.08 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.55 0.00 92 S 8.12 4.11 0.00 3.90 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 E 8.11 3.99 0.00 2.27 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 2.29 2.46 0.00 94 Q 8.23 4.00 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.81 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 95 E 8.29 3.89 0.00 2.20 1.92 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 2.29 2.46 0.00 96 A 7.91 3.99 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 97 R 7.91 3.86 0.00 2.05 1.98 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.84 0.00 98 E 8.34 3.97 0.00 2.13 1.99 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 2.32 2.67 0.00 99 V 7.97 3.54 2.23 0.00 0.00 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 1.03 0.00 0.00 100 N 8.23 4.27 0.00 2.80 3.02 0.00 0.00 7.30 6.28 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 0.00 101 N 8.58 4.38 0.00 2.87 2.85 0.00 0.00 6.68 6.87 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 0.00 102 Q 8.27 4.00 0.00 2.40 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.83 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 103 E 8.34 3.99 0.00 2.19 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 2.32 2.58 0.00 104 E 8.27 4.14 0.00 2.02 1.99 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 2.32 2.48 0.00 105 K 8.02 3.97 0.00 1.92 2.01 0.00 1.62 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.44 7.81 106 E 7.94 4.01 0.00 2.15 2.04 0.00 0.00 0.00 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 0.00 107 E 8.39 4.06 0.00 2.24 2.19 0.00 0.00 0.00 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 2.31 0.00 108 E 8.04 3.95 0.00 2.15 2.23 0.00 0.00 0.00 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 2.34 0.00 109 L 7.86 4.02 0.00 1.91 1.70 0.92 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 110 L 8.01 3.93 0.00 1.96 1.80 0.92 0.76 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 0.00 111 R 7.89 3.91 0.00 2.09 1.96 0.00 3.18 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 112 K 8.00 3.92 0.00 1.98 1.95 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.45 7.81 113 A 8.21 3.98 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 0.00 114 I 7.90 3.61 2.08 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 0.70 0.91 0.00 0.00 115 A 8.13 4.13 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 E 8.53 3.90 0.00 2.30 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 0.00 2.30 2.36 0.00 117 S 8.30 4.36 0.00 4.04 4.06 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 0.00 0.00 0.00 0.00 118 L 7.35 4.59 0.00 1.76 1.71 0.92 0.95 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 0.00 119 N 8.04 4.67 0.00 2.83 2.86 0.00 0.00 6.66 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 S 7.70 4.22 0.00 3.79 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