NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7518 8.3249 119.3521 57.2901 40.6916 174.7993 2 F 4.6335 8.2762 120.8344 57.5014 37.7838 174.2242 3 H 4.9151 8.9146 119.1817 56.3453 32.8015 173.4000 4 H 4.8503 8.2854 114.6578 57.5797 29.5361 176.3569 5 I 3.9339 7.9635 111.8081 62.4705 37.8892 175.0264 6 F 4.5454 7.8649 121.2175 55.2343 42.5368 173.9000 7 R 4.2140 8.7222 119.6305 55.5969 29.3246 175.5545 8 P 4.5196 0.0000 0.0000 62.5160 29.3057 175.8780 9 I 4.2069 7.4504 120.7619 62.1473 37.4654 178.4180 10 V 4.2209 7.9036 118.7166 63.2479 33.5243 176.8581 11 H 4.2483 8.4408 118.9338 58.3816 28.5396 177.1711 12 V 4.3321 8.8038 116.9599 63.3024 32.8283 178.2391 13 G 3.9072 7.6754 109.4266 48.6742 0.0000 175.7547 14 K 4.0620 8.5354 118.6224 58.7914 32.0935 177.8299 15 T 3.5638 7.4479 113.4605 67.0591 69.2087 175.4281 16 I 3.6189 8.1272 121.0295 65.2165 38.5273 177.2380 17 H 4.1583 7.8949 117.4075 59.4046 29.4431 176.9308 18 R 4.0910 9.1326 121.0852 58.3779 29.6608 177.6579 19 L 4.3825 8.1189 117.4812 56.2384 42.4127 178.7955 20 V 3.7682 7.6845 111.6270 64.2522 31.6969 177.7863 21 T 4.3038 7.7136 113.7935 64.7791 68.9413 175.1849 22 G 3.7485 7.7311 113.2047 45.5207 0.0000 173.0423 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 4.75 0.00 3.01 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.28 4.63 0.00 3.28 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 3 H 8.91 4.92 0.00 3.18 3.36 0.00 5.91 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.29 4.85 0.00 3.20 3.35 0.00 5.77 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.96 3.93 2.01 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.82 1.08 0.00 0.00 6 F 7.86 4.55 0.00 3.09 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 R 8.72 4.21 0.00 2.02 2.11 0.00 3.15 0.00 0.00 3.38 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.72 0.00 8 P 0.00 4.52 0.00 2.27 2.21 0.00 3.81 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.99 0.00 9 I 7.45 4.21 1.85 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.85 0.95 0.00 0.00 10 V 7.90 4.22 2.23 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 0.83 0.00 0.00 0.95 0.00 0.00 11 H 8.44 4.25 0.00 3.26 3.01 0.00 5.63 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.80 4.33 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 0.67 0.00 0.00 0.88 0.00 0.00 13 G 7.68 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 14 K 8.54 4.06 0.00 1.86 1.84 0.00 1.63 0.00 0.00 1.50 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.43 1.52 7.81 15 T 7.45 3.56 4.38 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 1.21 0.00 0.00 16 I 8.13 3.62 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.21 1.02 0.00 0.00 17 H 7.89 4.16 0.00 3.43 3.41 0.00 5.66 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 18 R 9.13 4.09 0.00 1.90 2.07 0.00 3.30 0.00 0.00 3.18 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 19 L 8.12 4.38 0.00 1.72 1.69 0.97 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.68 3.77 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 0.74 0.00 0.00 0.87 0.00 0.00 21 T 7.71 4.30 4.35 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 1.22 0.00 0.00 22 G 7.73 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00