NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 52 S 4.3690 8.1885 115.2907 58.4175 64.6698 175.6044 53 A 3.8188 7.9918 121.6846 54.5099 17.9125 177.8538 54 R 3.9810 8.7423 117.7366 58.9791 30.5799 176.7523 55 D 4.3545 7.8672 118.6166 57.2629 40.9977 178.0618 56 I 3.6718 7.9301 120.6931 65.0768 37.0975 177.9041 57 H 4.0041 8.2232 118.4110 59.1873 29.7183 176.9890 58 Q 4.1877 7.8102 119.2936 58.0898 28.7738 178.2165 59 L 4.0511 8.3320 120.8069 57.7611 41.5498 179.2979 60 E 3.9855 8.5804 118.7444 59.1795 29.4131 179.1229 61 A 4.0147 7.8870 120.6396 54.5935 18.3853 179.7577 62 R 3.8152 7.8881 117.1863 59.5140 30.1534 178.5102 63 I 3.6698 7.6573 119.6449 64.7263 37.1154 177.7928 64 D 4.3917 8.2509 119.6180 57.5920 40.6509 179.1626 65 S 4.0519 7.9848 113.0658 61.5117 62.4901 176.1812 66 L 3.9666 8.2581 121.7724 57.6234 41.3470 179.3026 67 A 3.9620 8.4574 120.9167 55.2518 18.3066 179.5766 68 A 3.9572 8.1990 119.2691 55.3303 18.3862 180.0526 69 R 3.8693 8.1543 116.6116 59.5060 30.1166 179.0919 70 N 4.3127 8.6358 116.6714 56.2204 38.5522 177.2661 71 S 4.0671 8.0812 114.5649 61.4267 62.4840 176.2707 72 K 3.9690 8.2186 122.2014 59.5048 31.9219 178.7932 73 L 4.0149 8.1571 119.4855 57.8822 41.5001 179.2456 74 M 4.0100 8.2480 118.3364 58.4648 32.2095 177.7894 75 E 3.9322 8.2469 119.5001 59.7695 29.7297 179.0394 76 T 3.8979 8.0310 115.6891 66.4981 68.4219 176.5665 77 L 3.9565 8.1601 122.4185 58.0010 42.1603 179.1657 78 K 4.0183 8.2445 118.6070 59.3353 31.9446 179.2036 79 E 3.9484 8.2780 118.8104 59.3556 29.4033 179.1916 80 A 4.0103 8.1777 121.0098 54.9243 18.4797 179.5353 81 R 3.7946 8.3544 117.6367 59.8468 30.2049 178.7256 82 Q 3.9909 7.9345 117.5063 59.1623 28.6605 178.7788 83 Q 4.0379 8.2514 120.3851 58.7514 28.9740 177.9482 84 L 3.9579 8.3925 120.7755 57.6071 41.5903 179.1892 85 L 3.9092 7.8780 119.7188 58.1692 42.2015 178.8423 86 A 3.9809 8.0291 120.6884 55.2288 18.1887 179.6485 87 L 3.9940 8.2456 117.7060 57.6512 41.7043 179.4932 88 R 3.8723 8.3185 119.1339 59.6369 30.0000 178.4790 89 E 3.9835 8.4387 118.4256 59.2879 29.3096 179.0005 90 E 3.9513 8.0596 119.2597 58.9915 29.7218 178.9000 91 V 3.5829 8.0944 118.7124 66.2128 31.3814 177.8023 92 D 4.3992 8.0350 117.4160 57.4156 40.3857 178.7180 93 R 4.2548 8.1444 118.7611 59.0888 29.8452 178.9810 94 L 4.1905 8.1212 118.7179 57.3242 41.8005 179.0671 95 G 3.7895 8.0963 104.1518 46.1180 0.0000 174.1481 96 Q 4.3198 7.5722 123.6740 56.5482 29.1145 175.4119 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 52 S 8.19 4.37 0.00 3.87 3.92 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 0.00 0.00 0.00 53 A 7.99 3.82 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 54 R 8.74 3.98 0.00 1.89 1.93 0.00 3.18 0.00 0.00 3.33 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.71 0.00 55 D 7.87 4.35 0.00 2.87 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 I 7.93 3.67 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 1.61 0.98 0.94 0.00 0.00 57 H 8.22 4.00 0.00 3.44 3.29 0.00 5.57 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 Q 7.81 4.19 0.00 2.20 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.59 0.00 59 L 8.33 4.05 0.00 1.88 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 60 E 8.58 3.99 0.00 2.13 1.94 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 2.30 2.30 0.00 61 A 7.89 4.01 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 62 R 7.89 3.82 0.00 1.97 2.07 0.00 3.16 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 63 I 7.66 3.67 2.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.43 0.90 0.00 0.00 64 D 8.25 4.39 0.00 2.84 2.73 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 65 S 7.98 4.05 0.00 3.94 4.09 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.26 3.97 0.00 1.71 1.70 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 67 A 8.46 3.96 1.39 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 68 A 8.20 3.96 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 69 R 8.15 3.87 0.00 2.03 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 70 N 8.64 4.31 0.00 3.00 2.86 0.00 0.00 6.67 7.48 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 71 S 8.08 4.07 0.00 3.98 4.04 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 0.00 0.00 0.00 72 K 8.22 3.97 0.00 1.91 1.94 0.00 1.58 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.52 7.81 73 L 8.16 4.01 0.00 1.88 1.70 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 74 M 8.25 4.01 0.00 2.18 2.17 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 2.59 2.54 0.00 75 E 8.25 3.93 0.00 2.13 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 0.00 2.31 2.40 0.00 76 T 8.03 3.90 4.37 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 1.21 0.00 0.00 77 L 8.16 3.96 0.00 1.91 1.81 0.92 0.54 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 78 K 8.24 4.02 0.00 2.02 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.63 7.81 79 E 8.28 3.95 0.00 2.19 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 2.33 2.59 0.00 80 A 8.18 4.01 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 81 R 8.35 3.79 0.00 1.90 2.22 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 82 Q 7.93 3.99 0.00 2.32 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.59 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 83 Q 8.25 4.04 0.00 2.26 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 84 L 8.39 3.96 0.00 1.85 1.70 0.92 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 85 L 7.88 3.91 0.00 1.79 1.83 0.92 0.92 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 86 A 8.03 3.98 1.39 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 87 L 8.25 3.99 0.00 1.69 1.72 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 88 R 8.32 3.87 0.00 1.97 2.05 0.00 3.10 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 89 E 8.44 3.98 0.00 2.15 1.98 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 2.50 2.46 0.00 90 E 8.06 3.95 0.00 2.12 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 2.35 0.00 91 V 8.09 3.58 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 0.98 0.00 0.00 0.95 0.00 0.00 92 D 8.03 4.40 0.00 2.82 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 93 R 8.14 4.25 0.00 2.07 1.97 0.00 3.12 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 1.65 1.66 0.00 94 L 8.12 4.19 0.00 1.63 1.72 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 95 G 8.10 3.79 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 0.00 0.00 0.00 96 Q 7.57 4.32 0.00 2.24 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.76 6.49 0.00 0.00 0.00 0.00 0.00 2.45 2.36 0.00