NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3048 8.3027 121.4853 55.9721 32.0494 177.2354 2 W 4.2518 8.5754 128.2593 60.5567 30.4679 174.6953 3 E 3.9427 8.7521 119.6783 58.9286 29.3370 178.6663 4 A 3.9596 7.7643 120.8269 54.9053 18.6306 179.3569 5 L 3.7900 7.8923 117.5875 57.9659 41.6279 179.6985 6 E 3.6866 7.7132 118.3216 59.2607 29.3811 179.5412 7 K 3.9122 7.8819 118.4943 59.3342 32.0229 179.6027 8 K 3.9526 7.9186 118.7905 59.2183 31.9791 179.1402 9 L 3.8616 7.8981 120.4305 57.9169 41.9924 178.7820 10 A 3.9277 8.0806 120.5136 55.1305 18.3687 179.3727 11 A 3.9037 7.9671 119.0882 55.3850 18.4016 179.6709 12 L 3.9115 7.9565 117.4508 58.1693 41.7368 179.5693 13 E 3.9226 8.2950 118.9973 59.1399 29.5068 179.0268 14 S 4.1315 8.1227 115.4638 61.5438 62.8468 176.8240 15 K 4.0084 8.1643 121.2115 59.0514 31.6945 179.2286 16 L 3.8844 8.1492 120.8957 58.3119 42.1182 178.5277 17 Q 4.1434 8.3726 120.5469 58.6141 28.8172 178.7261 18 A 3.9833 7.9485 121.4868 55.2891 18.4619 179.1579 19 C 4.0654 8.4766 117.6629 62.5648 31.5789 175.7365 20 E 3.9617 8.9256 120.6864 59.2984 29.1498 179.3980 21 K 4.0718 8.0963 118.5396 59.3566 32.1134 179.3136 22 K 3.9539 8.2116 119.9324 59.2734 32.0372 178.6236 23 L 3.9218 8.1128 120.6969 58.2577 42.0590 178.6711 24 E 4.1146 8.3170 118.2872 59.6057 29.4803 179.3586 25 A 4.0665 7.9359 120.1937 55.0640 18.1935 179.6993 26 L 4.0237 7.7932 116.8637 57.7809 41.7788 179.1621 27 E 4.0691 8.2699 118.1168 58.6021 29.4657 177.8912 28 H 4.8943 7.8561 112.1913 54.5378 30.3218 174.2015 29 G 4.1001 8.0333 115.0722 45.8290 0.0000 173.4781 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 1 E 8.30 4.30 0.00 2.08 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 0.00 2.30 2.34 0.00 2 W 8.58 4.25 0.00 3.54 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 3 E 8.75 3.94 0.00 2.05 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 2.54 2.39 0.00 4 A 7.76 3.96 1.33 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 5 L 7.89 3.79 0.00 1.39 1.41 0.93 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.71 3.69 0.00 1.75 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 1.88 1.47 0.00 7 K 7.88 3.91 0.00 1.85 1.82 0.00 1.65 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.62 1.60 7.81 8 K 7.92 3.95 0.00 1.91 1.80 0.00 1.62 0.00 0.00 1.53 0.00 0.00 2.87 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.42 1.57 7.81 9 L 7.90 3.86 0.00 1.73 1.72 0.84 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 10 A 8.08 3.93 1.33 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 11 A 7.97 3.90 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 12 L 7.96 3.91 0.00 1.86 1.72 0.89 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 13 E 8.30 3.92 0.00 2.08 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 14 S 8.12 4.13 0.00 4.09 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 15 K 8.16 4.01 0.00 1.80 1.84 0.00 1.66 0.00 0.00 1.56 0.00 0.00 2.88 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.69 7.81 16 L 8.15 3.88 0.00 1.73 1.78 0.92 0.86 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 17 Q 8.37 4.14 0.00 2.29 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.60 0.00 0.00 0.00 0.00 0.00 2.36 2.26 0.00 18 A 7.95 3.98 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 C 8.48 4.07 0.00 2.97 3.20 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 0.00 0.00 0.00 0.00 20 E 8.93 3.96 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 2.33 2.46 0.00 21 K 8.10 4.07 0.00 1.81 1.86 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.59 7.81 22 K 8.21 3.95 0.00 1.93 1.92 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.44 7.81 23 L 8.11 3.92 0.00 1.79 1.87 0.91 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.32 4.11 0.00 2.05 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 0.00 2.54 2.51 0.00 25 A 7.94 4.07 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 26 L 7.79 4.02 0.00 1.74 1.72 0.91 0.96 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 27 E 8.27 4.07 0.00 1.75 1.66 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 0.00 2.26 2.45 0.00 28 H 7.86 4.89 0.00 3.16 3.26 0.00 5.70 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 8.03 4.10 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00