NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 67 S 4.4393 8.3349 115.2961 58.3782 64.4952 175.0172 68 N 4.1829 8.4286 116.8150 55.0465 38.4451 174.1254 69 F 4.8070 8.9065 123.0572 57.1326 40.1764 174.8066 70 L 4.3653 7.8214 128.7022 52.6777 42.0424 176.5137 71 N 4.4445 6.6988 124.6850 51.4178 37.8413 176.0619 72 C 3.7931 7.6232 119.7138 60.7677 31.3023 171.3324 73 Y 4.7628 8.2195 122.9413 56.1174 40.1937 177.0749 74 V 4.4628 7.9979 117.5295 59.7767 33.3866 173.0171 75 S 4.4663 8.8136 123.5563 59.0296 66.8135 179.0664 76 G 3.9190 8.8175 108.2274 44.0406 0.0000 172.0554 77 F 4.1982 8.4765 114.4872 57.5618 37.0415 174.2995 78 H 4.2202 8.6453 126.9467 57.7050 30.2603 173.9603 79 P 4.2863 0.0000 0.0000 62.8981 32.1737 175.8286 80 S 3.8401 8.3012 114.0502 58.3009 62.6960 171.3396 81 D 4.6252 8.0063 119.3551 52.4941 39.0146 174.2107 82 I 4.3963 7.4813 113.6388 58.5644 39.4129 175.8781 83 E 4.5212 8.5685 125.3128 54.3212 32.5237 173.9532 84 V 4.3284 8.3749 125.3745 61.2102 33.5435 175.0957 85 D 4.5430 8.4250 127.9404 52.9025 39.6062 173.4613 86 L 4.1912 7.9651 124.5179 54.5364 40.7477 175.7014 87 L 3.5242 8.6008 128.5084 55.4772 40.2893 174.2041 88 K 5.1848 8.2005 122.1957 55.9905 33.0596 174.7033 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 67 S 8.33 4.44 0.00 3.86 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 68 N 8.43 4.18 0.00 2.91 2.92 0.00 0.00 6.82 6.58 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 69 F 8.91 4.81 0.00 2.90 3.04 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 70 L 7.82 4.37 0.00 1.48 1.39 0.88 1.03 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 71 N 6.70 4.44 0.00 3.02 2.75 0.00 0.00 6.56 7.90 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 72 C 7.62 3.79 0.00 2.82 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.22 4.76 0.00 3.13 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 74 V 8.00 4.46 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 0.74 0.00 0.00 0.93 0.00 0.00 75 S 8.81 4.47 0.00 3.85 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.82 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 0.00 0.00 0.00 77 F 8.48 4.20 0.00 3.19 3.06 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 78 H 8.65 4.22 0.00 3.05 3.32 0.00 5.75 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 P 0.00 4.29 0.00 2.21 2.08 0.00 3.83 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.98 0.00 80 S 8.30 3.84 0.00 4.21 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 81 D 8.01 4.63 0.00 2.67 2.65 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 0.00 0.00 0.00 0.00 82 I 7.48 4.40 1.66 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.21 0.62 0.00 0.00 83 E 8.57 4.52 0.00 1.86 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.28 0.00 84 V 8.37 4.33 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 1.01 0.00 0.00 1.15 0.00 0.00 85 D 8.43 4.54 0.00 2.82 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 86 L 7.97 4.19 0.00 1.69 1.62 1.19 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 87 L 8.60 3.52 0.00 1.83 1.76 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 88 K 8.20 5.18 0.00 1.92 1.75 0.00 1.70 0.00 0.00 2.41 0.00 0.00 2.94 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.32 1.32 7.81