NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0074 8.3249 119.4030 57.5596 40.2992 173.8109 2 V 4.2843 8.1103 115.9186 58.9388 34.2062 173.9977 3 N 4.7453 9.1646 119.9924 53.2771 40.1236 174.6842 4 Q 4.3852 8.2422 117.6341 54.6038 32.4126 174.3716 5 H 4.7791 8.8735 122.5517 54.4290 30.1984 173.8411 6 L 4.6472 8.3706 126.7072 53.2801 44.3263 175.9455 7 C 4.9300 8.4686 121.1086 58.5012 32.2165 175.2161 8 G 3.7651 8.5149 110.6994 46.3856 0.0000 176.9313 9 S 4.0558 8.5799 115.6476 61.3581 63.2295 176.5041 10 H 4.1697 7.9173 118.4150 58.5294 28.1991 177.4046 11 L 3.9282 7.8130 121.8744 58.2033 41.9178 179.2582 12 V 3.3893 7.5800 117.6877 65.7527 31.3978 177.6087 13 E 3.9261 8.2685 118.2694 59.4029 29.2735 179.2197 14 A 3.9126 7.8810 120.6215 54.9624 18.3590 179.5778 15 L 3.5627 7.7864 117.5982 57.8754 41.5518 178.9539 16 Y 4.0540 7.6002 119.3191 60.8210 38.4870 178.3078 17 L 3.8007 7.7934 118.2998 57.8546 41.8115 179.4963 18 V 3.5711 7.6427 117.0721 65.6274 31.6197 177.1204 19 C 4.3120 8.1974 116.0040 58.5433 28.9003 177.0937 20 G 3.5233 8.2770 106.2255 45.5171 0.0000 177.6235 21 E 4.1223 8.9694 126.0100 58.5379 29.5849 178.1317 22 R 3.8281 7.6705 118.4126 57.1209 30.1966 177.9686 23 G 4.0070 8.5650 107.9585 44.9336 0.0000 171.8344 24 F 5.0312 7.7050 111.8849 55.9445 40.4459 173.1286 25 F 4.5740 8.9773 119.6660 55.7871 40.7794 174.9153 26 Y 4.8949 8.6717 125.9142 56.5619 39.1865 175.3725 27 T 4.4301 7.8261 124.4694 60.5052 69.2726 171.9422 28 P 4.2431 0.0000 0.0000 61.5512 32.4322 177.2617 29 K 4.0575 8.3765 121.4936 56.7788 32.8702 176.8700 30 T 4.1939 8.3073 113.6434 61.7912 68.8662 174.0990 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 5.01 0.00 3.08 2.91 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 2 V 8.11 4.28 2.12 0.00 0.00 0.00 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 1.03 0.00 0.00 3 N 9.16 4.75 0.00 2.73 2.77 0.00 0.00 6.67 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 8.24 4.39 0.00 1.98 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.88 0.00 0.00 0.00 0.00 0.00 2.36 2.24 0.00 5 H 8.87 4.78 0.00 3.06 3.20 0.00 5.69 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.37 4.65 0.00 1.63 1.55 0.91 0.91 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 8.47 4.93 0.00 2.95 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 3.77 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 0.00 0.00 0.00 9 S 8.58 4.06 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 7.92 4.17 0.00 3.34 3.37 0.00 5.62 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.81 3.93 0.00 1.82 1.87 0.94 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.58 3.39 2.04 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 1.10 0.00 0.00 0.27 0.00 0.00 13 E 8.27 3.93 0.00 2.20 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 2.36 2.45 0.00 14 A 7.88 3.91 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.79 3.56 0.00 0.89 0.13 0.99 0.57 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 16 Y 7.60 4.05 0.00 3.19 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 7.79 3.80 0.00 1.58 1.64 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.64 3.57 2.01 0.00 0.00 0.00 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 0.80 0.00 0.00 19 C 8.20 4.31 0.00 3.15 3.18 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 0.00 0.00 0.00 20 G 8.28 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.97 4.12 0.00 2.09 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 2.26 2.33 0.00 22 R 7.67 3.83 0.00 1.94 2.10 0.00 3.32 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.69 0.00 23 G 8.56 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 5.03 0.00 3.21 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 25 F 8.98 4.57 0.00 3.03 3.08 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 0.00 0.00 0.00 26 Y 8.67 4.89 0.00 3.19 3.03 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 0.00 0.00 0.00 0.00 27 T 7.83 4.43 4.23 0.00 0.00 0.00 0.00 0.00 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 28 P 0.00 4.24 0.00 2.08 1.83 0.00 3.51 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.74 0.00 29 K 8.38 4.06 0.00 1.71 1.74 0.00 1.73 0.00 0.00 1.75 0.00 0.00 3.01 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.41 7.81 30 T 8.31 4.19 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 1.21 0.00 0.00