NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7917 8.3249 115.8519 56.2765 39.7745 175.3345 2 V 3.3098 6.9981 114.2914 62.3731 32.2440 175.2744 3 N 4.6500 7.4336 119.5131 50.8122 37.8355 172.6981 4 Q 4.3753 7.1130 116.0895 55.5882 31.5106 173.8462 5 H 4.4596 8.6806 115.9116 55.1913 28.7614 174.8404 6 L 4.7714 8.4618 124.9208 53.0462 43.7762 175.8835 7 C 4.9569 8.1423 120.3462 58.5133 33.1067 175.2210 8 G 3.7113 8.5458 110.6213 46.3918 0.0000 177.0462 9 S 4.2320 8.6446 116.0294 61.3690 62.9956 176.4484 10 H 4.2479 8.4103 118.5622 58.2277 28.3146 177.1025 11 L 4.0464 8.2375 122.6172 57.4189 42.0404 178.8967 12 V 3.2736 7.4046 117.9886 65.6347 31.5043 177.4860 13 E 3.9658 8.3969 119.1878 59.0338 29.4663 178.6758 14 A 4.2050 7.7014 121.1193 55.0748 18.3636 179.5603 15 L 3.6447 7.6360 117.5751 57.7947 41.5379 179.0748 16 Y 4.1791 7.6017 119.3868 60.7983 38.5364 178.2746 17 L 3.8415 7.7213 118.5688 57.5920 41.8866 179.2795 18 V 3.7792 7.6863 117.3059 66.1241 31.3183 177.6730 19 C 4.2767 8.5767 117.0955 62.1951 28.3902 174.6839 20 G 4.0948 8.2928 109.7999 45.8389 0.0000 174.4259 21 E 4.2649 8.7211 118.5900 57.7496 30.0047 178.3582 22 R 3.8874 7.5865 118.8663 57.3942 30.2899 177.5008 23 G 3.9052 9.5037 104.4844 45.2660 0.0000 171.0631 24 F 4.8090 7.3662 112.3375 56.1299 40.1269 172.8108 25 F 4.9582 8.1232 114.6782 55.1043 40.2150 173.6051 26 Y 4.8174 9.0067 124.6928 56.2198 39.6070 175.2782 27 T 4.3426 8.0935 117.9320 58.9700 69.3097 171.8274 28 P 4.1686 0.0000 0.0000 64.8596 31.8790 177.3656 29 K 4.2977 7.7000 117.4683 56.6246 32.2987 176.2872 30 A 4.0495 8.2461 127.7415 52.5013 18.4106 178.5390 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 4.79 0.00 3.22 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 7.00 3.31 1.77 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 -0.16 0.00 0.00 0.67 0.00 0.00 3 N 7.43 4.65 0.00 2.63 2.73 0.00 0.00 6.73 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 7.11 4.38 0.00 2.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.52 6.95 0.00 0.00 0.00 0.00 0.00 2.24 2.41 0.00 5 H 8.68 4.46 0.00 3.18 3.32 0.00 5.65 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.46 4.77 0.00 1.59 1.57 0.86 1.02 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 7 C 8.14 4.96 0.00 2.89 2.77 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 8 G 8.55 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.64 4.23 0.00 4.00 4.14 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 10 H 8.41 4.25 0.00 3.42 3.38 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 8.24 4.05 0.00 1.80 1.75 0.89 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.40 3.27 2.00 0.00 0.00 0.00 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 0.21 0.00 0.00 13 E 8.40 3.97 0.00 2.03 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 2.35 2.36 0.00 14 A 7.70 4.21 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 15 L 7.64 3.64 0.00 1.01 0.13 0.78 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.60 4.18 0.00 3.19 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 17 L 7.72 3.84 0.00 2.00 1.80 0.75 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.69 3.78 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 0.77 0.00 0.00 0.88 0.00 0.00 19 C 8.58 4.28 0.00 3.22 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 8.29 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 21 E 8.72 4.26 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 7.59 3.89 0.00 2.03 2.08 0.00 3.19 0.00 0.00 3.50 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.59 0.00 23 G 9.50 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 24 F 7.37 4.81 0.00 2.99 2.97 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 25 F 8.12 4.96 0.00 3.13 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 9.01 4.82 0.00 3.15 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 27 T 8.09 4.34 4.24 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 1.31 0.00 0.00 28 P 0.00 4.17 0.00 2.07 1.64 0.00 3.49 0.00 0.00 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.75 0.00 29 K 7.70 4.30 0.00 1.72 1.83 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.35 1.35 7.81 30 A 8.25 4.05 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00