NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.1805 8.3249 119.4204 57.6488 40.3398 173.4635 2 V 4.4035 8.0563 114.6750 58.9130 34.6711 174.1902 3 N 4.7052 9.2397 119.9053 53.3540 40.1007 174.5221 4 Q 4.5912 8.2526 118.3479 54.4159 32.8845 174.1939 5 H 4.8690 8.7316 119.0554 54.4025 31.3219 173.3481 6 L 4.6922 8.4993 126.3348 53.1630 44.5857 175.7202 7 C 4.9816 8.3656 120.5684 58.4298 32.9148 176.2785 8 G 3.9072 8.3676 111.3416 46.5566 0.0000 177.5089 9 S 4.0697 8.5732 118.5736 60.9786 63.2242 176.0574 10 H 4.2118 8.0490 118.5444 58.3916 28.2112 177.4451 11 L 3.9763 7.8619 122.2329 58.1821 41.9790 179.3930 12 V 3.4949 7.5755 111.9173 64.1070 31.4485 178.2245 13 E 3.9119 8.0862 118.1128 59.3038 29.3693 179.0099 14 A 3.9024 7.6762 120.1312 55.3066 18.4026 179.5650 15 L 3.6179 7.5302 117.2186 57.9789 41.5458 179.1607 16 Y 4.1537 7.5307 119.1705 60.6486 38.4679 178.2757 17 L 3.7931 7.5524 118.6828 57.6883 41.8446 179.4012 18 V 3.6074 7.4500 116.6432 66.1609 31.8435 177.2747 19 C 4.3473 8.5502 116.4046 60.2598 28.8504 174.8902 20 G 3.4389 8.4620 110.4221 46.2030 0.0000 175.9734 21 E 4.1095 8.7462 120.4427 58.3020 29.7582 178.6134 22 R 3.9047 7.9037 119.1783 57.2178 30.2706 178.0979 23 G 4.0926 9.3237 102.1044 45.5628 0.0000 171.6455 24 F 5.1302 7.5605 112.5225 55.5663 40.9255 173.3741 25 F 4.5921 9.0639 118.9211 55.6846 41.2364 174.4243 26 Y 4.8023 8.8542 126.3698 56.1583 39.5232 175.2840 27 T 4.3163 7.8233 117.8350 58.7036 69.1083 171.8426 28 P 4.3033 0.0000 0.0000 62.3440 32.4924 176.3758 29 K 4.1654 8.1417 119.6769 55.4580 33.0387 176.4122 30 A 4.1771 8.4207 126.3637 52.5515 18.3383 177.4163 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 F 8.32 5.18 0.00 3.11 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 2 V 8.06 4.40 2.13 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 0.75 0.00 0.00 0.97 0.00 0.00 3 N 9.24 4.71 0.00 2.73 2.76 0.00 0.00 6.69 7.69 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 4 Q 8.25 4.59 0.00 1.97 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.75 0.00 0.00 0.00 0.00 0.00 2.24 2.23 0.00 5 H 8.73 4.87 0.00 3.03 3.16 0.00 5.69 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.50 4.69 0.00 1.62 1.53 0.90 0.94 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 7 C 8.37 4.98 0.00 2.92 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 8 G 8.37 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.57 4.07 0.00 3.89 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 10 H 8.05 4.21 0.00 3.35 3.35 0.00 5.62 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.86 3.98 0.00 1.84 1.84 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.58 3.49 2.03 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 0.98 0.00 0.00 0.29 0.00 0.00 13 E 8.09 3.91 0.00 2.14 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 2.26 2.41 0.00 14 A 7.68 3.90 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.53 3.62 0.00 1.15 0.13 0.96 0.70 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 16 Y 7.53 4.15 0.00 3.24 3.15 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 0.00 0.00 0.00 0.00 17 L 7.55 3.79 0.00 1.74 1.63 0.96 0.97 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 18 V 7.45 3.61 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.82 0.00 0.00 19 C 8.55 4.35 0.00 3.18 3.21 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 0.00 0.00 0.00 20 G 8.46 3.44 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 0.00 21 E 8.75 4.11 0.00 2.09 2.09 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 2.26 2.33 0.00 22 R 7.90 3.90 0.00 1.90 2.08 0.00 3.21 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.74 0.00 23 G 9.32 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 0.00 0.00 0.00 24 F 7.56 5.13 0.00 3.24 3.10 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 25 F 9.06 4.59 0.00 3.04 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.85 4.80 0.00 3.30 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 27 T 7.82 4.32 4.20 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 1.29 0.00 0.00 28 P 0.00 4.30 0.00 2.13 1.95 0.00 3.56 0.00 0.00 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.66 0.00 29 K 8.14 4.17 0.00 1.71 1.72 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.42 7.81 30 A 8.42 4.18 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00