NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7208 8.3249 119.3378 57.4576 40.3470 173.4853 2 V 4.3795 8.1756 114.5887 59.0897 34.6982 173.8133 3 N 4.7518 8.6275 119.1406 52.7894 40.3877 174.3510 4 Q 4.4973 8.0708 121.3607 55.1095 32.2157 173.2512 5 H 4.5883 8.6312 119.2197 54.7633 29.1525 175.1086 6 L 4.7102 8.5024 124.5965 53.1261 43.8746 175.7178 7 C 4.9735 8.1445 120.5888 58.5002 33.0385 175.6199 8 G 3.7677 8.4096 110.4730 46.7243 0.0000 177.6419 9 S 4.0746 8.4941 117.4893 60.9828 63.4802 176.2641 10 H 4.2151 8.0727 118.8499 58.4066 28.3547 177.4442 11 L 3.9004 7.5969 122.1094 58.2725 42.0021 179.4940 12 V 3.3924 7.4076 111.6556 63.9822 31.5023 178.2950 13 E 3.9779 8.1436 118.5956 59.1912 29.2642 179.0968 14 A 3.9721 7.8543 120.6632 54.9379 18.3449 179.7368 15 L 3.5536 7.4500 117.1191 57.7359 41.4897 178.9242 16 Y 4.1316 7.5686 119.3958 60.6014 38.5032 177.8626 17 L 3.7378 7.6674 119.5835 58.3535 42.3072 178.9147 18 V 3.5649 7.5073 116.5314 65.5444 31.8237 177.0740 19 C 4.3397 8.3057 116.1217 59.2279 29.0632 176.6688 20 G 3.6079 8.6363 108.4609 46.1974 0.0000 177.0873 21 E 4.0911 8.9709 123.2423 58.3854 29.5770 178.0640 22 R 3.9181 7.7566 117.9410 56.8781 30.3402 177.5891 23 G 4.0089 9.3215 104.9836 45.3272 0.0000 171.8022 24 F 4.8924 7.6402 112.1346 55.8479 40.2021 173.1645 25 F 4.9232 8.1148 115.5969 55.0727 40.0681 174.3138 26 Y 4.7428 8.8542 124.7263 56.2492 39.1871 174.5859 27 T 4.4254 7.7378 117.6907 58.2997 68.7510 172.8356 28 P 4.0812 0.0000 0.0000 65.9707 31.7672 178.1638 29 K 4.0567 7.8340 115.7319 58.2069 32.4341 176.6952 30 A 4.1664 7.6817 126.3432 52.3198 18.2433 177.0252 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 4.72 0.00 3.19 3.12 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 0.00 0.00 0.00 0.00 2 V 8.18 4.38 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 0.62 0.00 0.00 0.97 0.00 0.00 3 N 8.63 4.75 0.00 2.71 2.72 0.00 0.00 6.64 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 8.07 4.50 0.00 1.96 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.90 0.00 0.00 0.00 0.00 0.00 2.24 2.39 0.00 5 H 8.63 4.59 0.00 3.15 3.21 0.00 5.69 0.00 0.00 0.00 0.00 6.77 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 4.71 0.00 1.58 1.56 0.89 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.14 4.97 0.00 2.96 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 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 8.49 4.07 0.00 3.90 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 8.07 4.22 0.00 3.44 3.35 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 7.60 3.90 0.00 1.75 1.80 0.94 1.63 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 7.41 3.39 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 13 E 8.14 3.98 0.00 2.13 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 2.30 2.41 0.00 14 A 7.85 3.97 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.45 3.55 0.00 1.12 0.13 0.74 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.57 4.13 0.00 3.17 3.13 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 0.00 0.00 0.00 0.00 17 L 7.67 3.74 0.00 1.80 1.78 0.91 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.51 3.56 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 0.71 0.00 0.00 0.75 0.00 0.00 19 C 8.31 4.34 0.00 3.21 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 8.64 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.09 0.00 2.08 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 2.24 2.31 0.00 22 R 7.76 3.92 0.00 2.02 2.07 0.00 3.21 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.64 0.00 23 G 9.32 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 7.64 4.89 0.00 2.98 2.96 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 0.00 0.00 0.00 0.00 25 F 8.11 4.92 0.00 3.21 3.04 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 26 Y 8.85 4.74 0.00 3.18 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 27 T 7.74 4.43 4.27 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 1.32 0.00 0.00 28 P 0.00 4.08 0.00 1.96 1.99 0.00 3.41 0.00 0.00 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.50 0.00 29 K 7.83 4.06 0.00 1.72 1.85 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.40 7.81 30 A 7.68 4.17 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00