NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 P 4.3933 0.0000 0.0000 62.0085 31.9654 175.9681 75 L 3.7556 8.6112 123.2482 54.5124 42.0626 176.2815 76 G 3.8129 8.7346 112.0485 45.4959 0.0000 173.0256 77 S 4.6113 9.0235 116.6695 56.0943 63.7201 173.5001 78 P 4.3005 0.0000 0.0000 65.6098 31.1244 178.5916 79 E 3.7575 7.8900 116.8738 59.5682 29.6704 179.3126 80 F 4.2510 8.0153 117.7118 60.2985 38.7110 177.6326 81 S 4.4793 8.1104 116.4785 61.2493 62.4993 176.8897 82 K 3.9051 7.8839 119.9769 59.4916 31.8986 178.9588 83 L 4.1263 7.7782 119.7229 56.3557 42.0570 177.3220 84 G 4.0629 7.9131 104.7395 45.1146 0.0000 173.8244 85 L 4.7329 8.1090 120.0300 54.1430 43.8692 175.8182 86 R 4.7810 8.8082 120.2199 54.1232 33.2817 175.2120 87 Q 3.2675 8.5531 125.1744 55.8946 29.5770 175.4465 88 V 4.0458 8.6598 127.9381 62.4552 32.5178 175.3613 89 T 4.4229 8.4893 123.7691 63.2430 70.1893 174.6117 90 G 3.8058 8.7262 111.7440 46.2895 0.0000 173.5517 91 V 3.7589 7.7790 119.5503 62.8209 32.0495 175.7557 92 T 4.3335 8.3612 123.7094 65.4812 70.1167 174.7359 93 R 4.8954 7.3301 116.7185 55.4606 32.9677 173.9716 94 V 4.5120 8.5106 125.5041 61.3572 34.8326 174.2194 95 T 5.1766 8.4690 122.6910 61.9303 71.6280 173.1504 96 I 4.6218 9.0631 127.3650 59.4746 40.5477 174.8729 97 R 5.1189 8.5834 124.1178 54.4824 32.1757 175.1051 98 K 4.4189 8.7916 124.0315 55.2432 33.7615 177.0328 99 S 3.5400 8.8041 121.2683 60.0022 62.4181 173.0174 100 K 4.2856 8.9155 126.6368 58.8445 32.5189 176.1382 101 N 5.0320 7.9532 112.0784 52.6705 41.2606 173.5550 102 I 4.5489 7.5409 120.3683 59.5415 39.6566 174.4069 103 L 5.0584 8.5373 128.2691 53.2659 45.2572 174.8836 104 F 4.8745 9.4972 125.8921 56.1352 40.9316 175.0806 105 V 4.6524 8.7546 125.6477 61.3575 33.3472 174.9070 106 I 4.8664 8.6908 131.0558 59.6111 38.0132 175.1799 107 T 4.2925 8.5289 124.4303 63.6687 69.3018 175.9633 108 K 3.8831 8.3479 122.6890 57.0474 29.6483 171.7184 109 P 4.7208 0.0000 0.0000 61.9267 34.5231 175.7942 110 D 4.9211 8.7703 119.2701 52.8138 42.8705 174.9211 111 V 5.0622 8.4173 125.9845 61.3749 34.5811 173.6601 112 Y 5.0966 8.9277 124.4120 56.0191 41.4629 174.4538 113 K 4.8070 8.9567 124.3328 54.1267 35.5433 175.2342 114 S 4.5527 8.1908 121.8215 57.8876 62.3635 172.6838 115 P 4.3159 0.0000 0.0000 64.9597 31.5939 176.9570 116 A 4.3233 7.5406 119.9717 53.0017 19.1533 176.2803 117 S 4.5150 7.3651 109.7551 57.9986 67.3962 173.9518 118 D 4.6324 8.2906 121.0236 54.4960 40.1372 177.2455 119 T 4.6762 7.1283 115.9974 62.0094 71.4256 174.9141 120 Y 5.1641 8.7298 122.9706 56.1434 41.9099 174.9160 121 I 4.3861 8.6169 122.0955 59.4375 40.3363 174.7059 122 V 4.7369 8.0790 126.2346 60.9243 34.3296 174.4458 123 F 4.8318 9.9387 125.8857 55.9900 41.3691 175.1292 124 G 4.4785 8.3528 115.5042 44.9040 0.0000 170.3697 125 E 4.3451 7.9868 121.2467 55.2910 31.0046 175.1246 126 A 4.7499 8.6440 129.3227 51.6563 19.5555 176.5463 127 K 4.3882 8.9831 123.2670 55.7418 33.5749 176.3029 128 I 4.7623 8.3213 125.9627 60.0844 39.0374 174.8786 129 E 4.7157 8.5949 121.9937 54.9925 33.1770 173.4580 130 D 5.4020 8.6154 119.9228 52.4828 44.7101 174.8929 131 L 4.7016 8.5827 122.1783 52.7631 44.3429 176.9094 132 S 4.4402 8.6259 117.6297 59.1976 62.7519 176.4829 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 74 P 0.00 4.39 0.00 2.22 2.19 0.00 3.77 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 1.89 2.01 0.00 75 L 8.61 3.76 0.00 1.72 1.70 0.93 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 76 G 8.73 3.81 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 0.00 0.00 0.00 77 S 9.02 4.61 0.00 3.88 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 P 0.00 4.30 0.00 2.16 2.08 0.00 3.64 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.18 0.00 79 E 7.89 3.76 0.00 1.68 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.31 0.00 80 F 8.02 4.25 0.00 2.59 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 81 S 8.11 4.48 0.00 4.12 3.99 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 0.00 0.00 0.00 82 K 7.88 3.91 0.00 1.70 1.87 0.00 1.66 0.00 0.00 1.60 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.41 1.69 7.81 83 L 7.78 4.13 0.00 1.74 1.97 0.93 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 84 G 7.91 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 0.00 0.00 0.00 85 L 8.11 4.73 0.00 2.03 1.79 1.04 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 86 R 8.81 4.78 0.00 1.68 1.78 0.00 3.13 0.00 0.00 3.11 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.55 0.00 87 Q 8.55 3.27 0.00 1.58 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.58 6.86 0.00 0.00 0.00 0.00 0.00 2.07 1.71 0.00 88 V 8.66 4.05 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 1.03 0.00 0.00 89 T 8.49 4.42 4.23 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 1.19 0.00 0.00 90 G 8.73 3.81 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 0.00 0.00 0.00 91 V 7.78 3.76 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 0.82 0.00 0.00 0.92 0.00 0.00 92 T 8.36 4.33 4.23 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 1.21 0.00 0.00 93 R 7.33 4.90 0.00 1.75 1.72 0.00 3.18 0.00 0.00 3.15 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.53 0.00 94 V 8.51 4.51 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 0.94 0.00 0.00 0.88 0.00 0.00 95 T 8.47 5.18 4.23 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 1.22 0.00 0.00 96 I 9.06 4.62 1.97 0.00 0.00 0.75 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 0.66 0.91 0.00 0.00 97 R 8.58 5.12 0.00 1.67 1.85 0.00 3.50 0.00 0.00 3.39 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.56 0.00 98 K 8.79 4.42 0.00 1.78 1.79 0.00 2.37 0.00 0.00 1.80 0.00 0.00 2.96 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.60 1.74 7.81 99 S 8.80 3.54 0.00 3.97 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 0.00 100 K 8.92 4.29 0.00 1.68 1.80 0.00 1.60 0.00 0.00 1.70 0.00 0.00 3.12 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.34 1.49 7.81 101 N 7.95 5.03 0.00 2.61 2.88 0.00 0.00 7.01 7.32 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 0.00 102 I 7.54 4.55 1.92 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 1.02 0.94 0.59 0.00 0.00 103 L 8.54 5.06 0.00 1.65 1.40 0.90 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 104 F 9.50 4.87 0.00 3.04 2.87 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 0.00 0.00 0.00 0.00 105 V 8.75 4.65 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 0.98 0.00 0.00 0.94 0.00 0.00 106 I 8.69 4.87 1.88 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 1.26 1.23 0.94 0.00 0.00 107 T 8.53 4.29 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 1.22 0.00 0.00 108 K 8.35 3.88 0.00 1.84 1.82 0.00 1.70 0.00 0.00 1.76 0.00 0.00 3.05 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.41 1.36 7.81 109 P 0.00 4.72 0.00 2.11 2.11 0.00 3.73 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 1.97 1.96 0.00 110 D 8.77 4.92 0.00 2.86 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 0.00 111 V 8.42 5.06 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 1.17 0.00 0.00 0.96 0.00 0.00 112 Y 8.93 5.10 0.00 2.95 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 0.00 113 K 8.96 4.81 0.00 1.64 1.51 0.00 1.61 0.00 0.00 1.50 0.00 0.00 2.70 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.98 0.28 7.81 114 S 8.19 4.55 0.00 3.87 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 0.00 115 P 0.00 4.32 0.00 2.21 2.16 0.00 3.79 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 1.98 1.96 0.00 116 A 7.54 4.32 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 0.00 117 S 7.37 4.51 0.00 3.77 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.29 4.63 0.00 2.71 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 0.00 119 T 7.13 4.68 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 1.18 0.00 0.00 120 Y 8.73 5.16 0.00 2.75 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 0.00 121 I 8.62 4.39 1.68 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.59 0.07 0.00 0.00 122 V 8.08 4.74 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 0.79 0.00 0.00 0.89 0.00 0.00 123 F 9.94 4.83 0.00 3.05 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 G 8.35 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 E 7.99 4.35 0.00 2.10 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.34 0.00 126 A 8.64 4.75 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 K 8.98 4.39 0.00 1.97 1.75 0.00 1.65 0.00 0.00 1.65 0.00 0.00 2.82 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.43 7.81 128 I 8.32 4.76 1.75 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 1.04 0.55 0.52 0.00 0.00 129 E 8.59 4.72 0.00 1.96 1.93 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 2.12 2.20 0.00 130 D 8.62 5.40 0.00 2.61 2.50 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 0.00 131 L 8.58 4.70 0.00 1.45 1.52 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 132 S 8.63 4.44 0.00 3.86 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00