NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.1505 8.1245 118.5496 58.8814 37.5674 176.2758 96 E 4.2492 8.7591 118.3656 57.3955 31.6675 179.0928 97 T 3.8885 7.8933 111.1349 65.4173 69.4631 180.2835 98 Q 4.1794 7.8946 119.7475 57.5616 28.5189 179.9601 99 M 4.1361 7.6220 113.7511 57.3912 32.6423 176.0555 100 D 4.8788 7.9992 118.7107 55.8728 43.1911 179.6888 101 R 4.3713 7.2685 118.1547 55.5286 28.6425 182.4780 102 V 4.4770 7.5261 117.7768 64.3727 35.6404 177.1224 103 V 3.7432 7.8936 120.8312 65.9646 31.4655 178.7178 104 K 3.9830 8.6302 124.2312 59.8522 31.5342 183.2413 105 E 4.1790 7.9901 119.7114 59.3766 29.3927 179.2165 106 M 4.0834 8.2746 121.1404 59.0600 32.1439 179.4425 107 R 4.0114 8.1223 123.1666 62.4172 29.4636 181.4899 108 R 4.2117 7.9266 121.1609 61.0697 29.2535 180.7489 109 Q 4.1560 8.5479 118.7731 59.0701 28.8326 178.7940 110 L 3.9659 8.2657 121.3816 57.5755 41.9675 178.4519 111 E 3.9265 8.0097 119.2437 59.6075 29.5918 178.8063 112 M 4.0513 7.7738 118.2628 58.4725 31.8179 178.8008 113 I 3.7695 8.1025 120.0910 64.0006 37.2561 178.0788 114 D 4.3524 8.0793 119.2531 57.1422 41.1195 177.8670 115 K 3.8213 8.0949 119.1457 59.7414 32.1055 178.6916 116 L 3.9443 7.8227 118.6010 58.5894 41.6989 179.8448 117 T 3.8865 7.5340 114.0150 67.0593 68.1709 176.7297 118 T 4.0039 7.6534 110.0572 64.7332 69.0937 176.7472 119 R 3.9985 8.7387 121.6270 59.2606 30.0958 179.0880 120 E 4.1429 8.7220 120.3101 60.3722 29.7891 179.1149 121 I 3.6613 7.8615 120.1270 64.5368 36.9806 177.9334 122 E 3.9473 8.5318 119.0961 59.5984 29.7079 178.7088 123 Q 4.1587 8.0551 117.7643 58.7583 28.6760 178.8837 124 V 3.6633 8.0446 120.5113 64.4965 30.9172 177.3524 125 E 4.4701 7.8638 116.4861 56.5435 29.6004 177.8129 126 L 4.0435 8.1402 121.3987 56.6404 41.6943 178.7564 127 L 3.9947 7.8339 118.5469 58.0081 41.6244 179.2438 128 K 4.1918 7.7955 118.3037 59.9233 31.8401 179.5484 129 R 3.9434 7.6247 117.6607 59.2987 30.1657 179.2165 130 I 3.7567 7.7198 119.3535 64.4497 37.2245 177.7574 131 Y 3.9854 9.2853 120.9608 60.9498 38.2832 177.9188 132 D 4.4297 8.4683 119.8160 57.1848 40.7669 179.1244 133 K 3.9845 7.7578 118.9654 59.4060 32.0733 179.1633 134 L 3.7540 7.3268 117.4635 58.5404 41.6073 179.6956 135 T 3.8919 6.9733 113.4343 66.2471 68.3453 176.8174 136 V 3.7993 7.3989 121.4019 66.4472 31.4105 180.8179 137 R 4.3683 8.3401 121.1817 58.7499 29.5098 179.1862 138 T 4.3717 9.3262 118.2398 62.1491 69.6860 176.2712 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 95 I 8.12 4.15 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 1.27 1.21 0.91 0.00 0.00 96 E 8.76 4.25 0.00 1.96 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 2.24 1.94 0.00 97 T 7.89 3.89 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 98 Q 7.89 4.18 0.00 1.97 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.12 6.94 0.00 0.00 0.00 0.00 0.00 2.36 1.92 0.00 99 M 7.62 4.14 0.00 2.04 2.35 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.65 0.00 100 D 8.00 4.88 0.00 2.75 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 0.00 101 R 7.27 4.37 0.00 1.65 1.81 0.00 3.23 0.00 0.00 3.15 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.44 0.00 102 V 7.53 4.48 2.13 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 0.95 0.00 0.00 0.93 0.00 0.00 103 V 7.89 3.74 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 0.97 0.00 0.00 0.97 0.00 0.00 104 K 8.63 3.98 0.00 1.75 1.80 0.00 1.87 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.37 1.36 7.81 105 E 7.99 4.18 0.00 2.08 2.02 0.00 0.00 0.00 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 2.34 0.00 106 M 8.27 4.08 0.00 2.07 2.22 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.56 0.00 107 R 8.12 4.01 0.00 1.83 1.95 0.00 3.27 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.53 0.00 108 R 7.93 4.21 0.00 1.85 1.97 0.00 3.24 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 1.56 1.54 0.00 109 Q 8.55 4.16 0.00 2.26 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.78 0.00 0.00 0.00 0.00 0.00 2.38 2.50 0.00 110 L 8.27 3.97 0.00 1.74 1.84 0.92 1.03 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 0.00 111 E 8.01 3.93 0.00 2.26 2.12 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 2.31 2.40 0.00 112 M 7.77 4.05 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.92 2.57 0.00 113 I 8.10 3.77 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 1.40 1.15 0.91 0.00 0.00 114 D 8.08 4.35 0.00 2.83 2.82 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 0.00 115 K 8.09 3.82 0.00 1.95 1.86 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.47 1.51 7.81 116 L 7.82 3.94 0.00 1.71 1.74 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 117 T 7.53 3.89 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 0.00 118 T 7.65 4.00 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 1.26 0.00 0.00 119 R 8.74 4.00 0.00 1.98 1.99 0.00 3.16 0.00 0.00 3.09 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 120 E 8.72 4.14 0.00 1.97 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 2.30 2.41 0.00 121 I 7.86 3.66 2.09 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 1.40 0.84 0.91 0.00 0.00 122 E 8.53 3.95 0.00 1.92 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 2.33 2.36 0.00 123 Q 8.06 4.16 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.42 0.00 124 V 8.04 3.66 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 1.01 0.00 0.00 0.92 0.00 0.00 125 E 7.86 4.47 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 2.30 2.35 0.00 126 L 8.14 4.04 0.00 1.74 1.71 0.93 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 127 L 7.83 3.99 0.00 1.84 1.74 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 128 K 7.80 4.19 0.00 1.94 1.92 0.00 1.53 0.00 0.00 1.82 0.00 0.00 3.04 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.49 1.57 7.81 129 R 7.62 3.94 0.00 1.90 1.99 0.00 3.13 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 1.66 1.68 0.00 130 I 7.72 3.76 2.06 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 1.27 0.94 0.00 0.00 131 Y 9.29 3.99 0.00 3.17 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 0.00 132 D 8.47 4.43 0.00 3.05 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 0.00 133 K 7.76 3.98 0.00 1.85 1.81 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.65 7.81 134 L 7.33 3.75 0.00 1.48 1.62 0.88 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 135 T 6.97 3.89 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 136 V 7.40 3.80 2.20 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 0.96 0.00 0.00 0.99 0.00 0.00 137 R 8.34 4.37 0.00 1.90 1.80 0.00 3.34 0.00 0.00 3.26 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.52 0.00 138 T 9.33 4.37 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