NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 V 4.0578 8.0544 114.0565 60.5115 33.0674 174.2327 47 D 4.1638 8.5540 119.7000 54.7447 41.3242 175.3274 48 G 3.8509 8.4909 114.9173 44.8110 0.0000 171.8325 49 D 4.9183 8.3150 120.4150 52.7734 40.5271 177.7157 50 Q 4.2499 9.1302 125.8990 57.4975 28.9107 176.8427 51 C 4.3489 8.4257 115.7124 57.4298 40.7442 175.4456 52 E 3.6459 7.8385 119.4387 58.7983 29.0592 177.8383 53 S 4.3441 7.8747 110.9238 57.3177 63.9753 173.4914 54 N 4.0290 8.0411 118.5510 54.1706 35.7886 173.7210 55 P 3.9921 0.0000 0.0000 64.8257 32.2627 177.7316 56 C 4.5164 7.1665 117.5257 55.7111 41.3506 173.7438 57 L 4.2190 8.8031 125.7016 54.4632 42.2248 176.1554 58 N 3.9623 9.2960 113.5634 54.5296 35.5080 175.8931 59 G 3.8743 8.4126 104.6252 45.0359 0.0000 174.7605 60 G 3.7712 7.7017 106.8914 46.2651 0.0000 173.2772 61 S 4.6653 9.2872 117.8692 56.7592 64.0478 171.9849 62 C 4.8419 8.5091 127.5218 55.2060 44.2972 172.1991 63 K 4.4530 8.6142 127.5812 54.3921 34.3529 174.3405 64 D 4.8531 8.6620 127.1885 54.2451 42.1425 174.9786 65 D 5.1072 8.6293 125.5864 52.6909 42.8507 175.0081 66 I 4.1632 8.2077 121.6689 61.6880 36.7416 175.2364 67 N 4.4080 10.0029 125.3926 54.0279 37.8476 173.5845 68 S 4.6269 7.3879 110.1760 58.1671 66.2708 173.5977 69 Y 5.2432 7.6369 116.7076 56.2798 40.7018 173.7931 70 E 4.7675 9.3006 119.5355 54.8068 33.3972 174.2755 71 C 5.1472 8.8108 119.8549 55.1995 40.8517 173.3053 72 W 5.0717 8.8385 124.5551 55.7876 29.8183 174.8799 73 C 5.1320 8.8582 122.5306 54.7650 36.6397 172.4472 74 P 4.5949 0.0000 0.0000 62.1219 31.7189 175.7064 75 F 4.1154 8.8340 121.9428 60.4950 39.2954 175.7189 76 G 3.3329 8.2248 115.7971 44.8333 0.0000 172.7516 77 F 4.9608 7.4416 118.2831 56.2950 40.5089 175.0472 78 E 4.6144 10.0747 123.6880 54.9440 33.5593 175.7581 79 G 4.3854 8.9261 103.1066 46.7951 0.0000 174.7652 80 K 4.0840 8.4272 118.2765 58.9861 32.8685 177.5233 81 N 5.0006 7.9172 115.8072 52.7815 39.3979 175.1771 82 C 4.3974 8.0651 113.1061 58.1335 37.4984 174.0739 83 E 4.0649 8.1630 117.5700 57.0194 29.8330 176.2757 84 L 4.3454 8.4603 126.0244 54.9633 41.8920 176.0521 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 46 V 8.05 4.06 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 0.86 0.00 0.00 0.93 0.00 0.00 47 D 8.55 4.16 0.00 2.70 2.61 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 48 G 8.49 3.85 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 0.00 0.00 0.00 49 D 8.32 4.92 0.00 2.66 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 Q 9.13 4.25 0.00 2.41 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.63 0.00 0.00 0.00 0.00 0.00 2.51 2.42 0.00 51 C 8.43 4.35 0.00 3.07 2.98 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 52 E 7.84 3.65 0.00 2.14 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 2.31 2.21 0.00 53 S 7.87 4.34 0.00 3.89 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 N 8.04 4.03 0.00 2.82 2.78 0.00 0.00 6.74 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 55 P 0.00 3.99 0.00 1.43 1.58 0.00 3.46 0.00 0.00 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.98 0.00 56 C 7.17 4.52 0.00 2.90 3.02 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 0.00 0.00 0.00 57 L 8.80 4.22 0.00 1.64 1.49 0.90 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 58 N 9.30 3.96 0.00 2.15 1.68 0.00 0.00 7.02 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 G 8.41 3.87 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 0.00 0.00 0.00 60 G 7.70 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 0.00 0.00 0.00 61 S 9.29 4.67 0.00 3.91 3.70 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 62 C 8.51 4.84 0.00 2.85 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 63 K 8.61 4.45 0.00 1.02 1.16 0.00 1.81 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.28 1.36 7.81 64 D 8.66 4.85 0.00 2.83 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 8.63 5.11 0.00 2.73 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 I 8.21 4.16 1.88 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 1.31 0.90 0.92 0.00 0.00 67 N 10.00 4.41 0.00 2.80 2.88 0.00 0.00 7.10 7.85 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 68 S 7.39 4.63 0.00 3.95 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 Y 7.64 5.24 0.00 3.00 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 70 E 9.30 4.77 0.00 1.91 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 2.27 2.24 0.00 71 C 8.81 5.15 0.00 3.03 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 72 W 8.84 5.07 0.00 2.89 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 73 C 8.86 5.13 0.00 3.04 3.17 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 0.00 0.00 0.00 0.00 74 P 0.00 4.59 0.00 2.55 2.16 0.00 3.78 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.15 0.00 75 F 8.83 4.12 0.00 3.04 3.07 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 0.00 0.00 0.00 76 G 8.22 3.33 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 0.00 77 F 7.44 4.96 0.00 3.22 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 78 E 10.07 4.61 0.00 1.97 1.82 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 2.15 2.13 0.00 79 G 8.93 4.39 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 0.00 80 K 8.43 4.08 0.00 1.83 1.96 0.00 1.47 0.00 0.00 1.70 0.00 0.00 2.56 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.43 1.51 7.81 81 N 7.92 5.00 0.00 2.91 2.97 0.00 0.00 7.18 7.66 0.00 0.00 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 C 8.07 4.40 0.00 3.19 3.14 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 0.00 83 E 8.16 4.06 0.00 2.13 2.21 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 2.36 2.29 0.00 84 L 8.46 4.35 0.00 1.72 1.60 0.95 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00