NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.1318 8.3093 119.4415 57.4644 39.1767 173.5423 2 V 4.4127 7.7747 123.2766 57.8982 34.6818 174.2904 3 N 4.3888 9.4871 120.8400 54.2599 40.0501 175.7927 4 Q 4.4594 8.5243 122.6530 55.9952 29.5024 175.1862 5 H 4.5779 7.8075 115.4521 54.7923 29.7201 174.9074 6 L 4.6819 8.4133 122.9441 53.3271 42.9771 175.7617 7 C 4.9449 8.0943 120.6525 58.6437 33.2237 175.4775 8 G 3.7861 8.5087 110.8051 46.3002 0.0000 176.0907 9 E 3.7896 8.8727 120.9790 59.9562 29.0769 178.5435 10 H 4.6288 7.9506 116.7456 57.9181 28.6904 177.6303 11 L 3.9273 8.0315 122.7765 58.1084 41.9549 179.1934 12 V 3.3368 7.4227 117.7149 65.7638 31.1912 177.7693 13 E 3.9849 8.0935 117.9582 59.1098 29.2682 178.9957 14 A 4.0434 7.9203 120.8606 55.2187 18.4017 179.6819 15 L 3.6531 7.6597 117.4232 57.7506 41.6435 179.0226 16 Y 4.1273 7.6642 119.3792 60.7176 38.5416 177.7687 17 L 3.7586 7.9961 119.9361 58.3249 42.3127 178.7845 18 V 3.6745 7.8763 117.4207 66.2322 31.8371 177.5372 19 C 4.2992 8.6399 116.7669 60.2144 28.4237 175.1807 20 G 3.6000 8.3803 109.5590 46.4061 0.0000 176.2747 21 E 4.1901 8.7885 121.5849 57.9408 29.7433 178.3261 22 R 3.8908 7.9943 119.4033 57.3848 30.2357 177.8080 23 G 4.0412 9.3149 104.3937 45.3609 0.0000 171.3521 24 F 4.8723 7.6481 112.2013 56.2785 40.1508 172.6433 25 F 4.2671 9.0464 122.6857 56.2464 40.9669 173.7894 26 Y 4.8346 8.5022 128.4677 56.2678 39.5324 174.8461 27 T 4.3578 7.8634 118.9887 58.5066 68.8016 172.8001 28 P 4.1494 0.0000 0.0000 65.8301 31.8305 178.4519 29 K 4.0161 7.9581 119.1805 59.3862 32.4112 176.3838 30 T 4.1020 7.2051 119.2368 63.7874 68.3202 174.2379 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 8.31 5.13 0.00 2.99 2.98 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 0.00 0.00 0.00 2 V 7.77 4.41 2.11 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 0.72 0.00 0.00 0.94 0.00 0.00 3 N 9.49 4.39 0.00 2.72 2.79 0.00 0.00 6.93 7.08 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 4 Q 8.52 4.46 0.00 1.95 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.66 0.00 0.00 0.00 0.00 0.00 2.38 2.26 0.00 5 H 7.81 4.58 0.00 3.18 3.24 0.00 5.61 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.41 4.68 0.00 1.61 1.62 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.09 4.94 0.00 2.96 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 8.51 3.79 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 0.00 0.00 0.00 9 E 8.87 3.79 0.00 1.85 1.88 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 2.33 2.30 0.00 10 H 7.95 4.63 0.00 3.38 3.31 0.00 5.63 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 8.03 3.93 0.00 1.76 1.73 1.02 1.24 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 12 V 7.42 3.34 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 0.98 0.00 0.00 0.14 0.00 0.00 13 E 8.09 3.98 0.00 2.24 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 0.00 2.30 2.27 0.00 14 A 7.92 4.04 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 7.66 3.65 0.00 1.11 0.20 0.92 0.64 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 7.66 4.13 0.00 3.19 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 17 L 8.00 3.76 0.00 1.67 1.94 0.89 0.96 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 18 V 7.88 3.67 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 0.85 0.00 0.00 0.90 0.00 0.00 19 C 8.64 4.30 0.00 3.12 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 20 G 8.38 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.79 4.19 0.00 2.09 2.08 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 2.26 2.33 0.00 22 R 7.99 3.89 0.00 2.00 2.09 0.00 3.40 0.00 0.00 3.24 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.74 0.00 23 G 9.31 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 0.00 0.00 0.00 24 F 7.65 4.87 0.00 3.28 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 9.05 4.27 0.00 3.15 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 26 Y 8.50 4.83 0.00 3.32 3.01 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 27 T 7.86 4.36 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 28 P 0.00 4.15 0.00 2.14 2.04 0.00 3.50 0.00 0.00 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.88 0.00 29 K 7.96 4.02 0.00 1.71 1.85 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.41 1.40 7.81 30 T 7.21 4.10 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 1.19 0.00 0.00