NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6802 8.3249 119.5188 57.6570 39.8004 173.9427 2 V 4.2713 8.0804 120.5740 58.9121 34.1691 173.1413 3 N 4.6142 9.4171 119.7797 53.4495 39.6182 174.3733 4 Q 4.5065 8.5424 122.4390 54.2577 30.8572 174.9721 5 H 4.6601 8.6862 122.4539 54.8810 29.3924 173.9810 6 L 4.6793 8.3023 126.9270 52.9735 43.7300 176.1435 7 C 4.9094 8.1436 120.6246 58.6747 32.8144 175.7458 8 G 3.7735 8.5220 110.4840 46.7021 0.0000 176.5846 9 S 4.0124 8.7055 116.2109 61.7376 62.7755 175.8948 10 H 4.0867 8.2185 119.0958 58.1242 28.2987 177.1975 11 L 3.9268 7.7529 122.3334 58.1570 42.1760 179.2151 12 V 3.4193 7.4206 111.4557 63.7983 31.4781 178.1528 13 E 3.8771 7.9155 118.9812 59.1429 29.5100 178.5115 14 A 3.9882 7.7538 120.3903 55.0700 18.2796 179.6017 15 L 3.6151 7.6900 117.5565 57.7663 41.5325 178.8138 16 Y 4.0512 7.5373 119.4439 60.8425 38.4598 178.4802 17 L 3.8517 7.5347 117.8013 57.8871 41.8519 179.5218 18 V 3.7268 7.7317 116.7725 65.1576 31.8158 176.8260 19 C 4.5248 8.3614 116.0613 59.8680 29.8329 174.6660 20 G 3.4094 8.3317 109.9704 46.3238 0.0000 175.7848 21 E 4.1608 8.7504 122.9274 58.0432 29.5616 178.1534 22 R 3.9116 7.7681 118.3635 57.7187 30.2591 177.9162 23 G 3.9720 9.2818 101.8803 45.3568 0.0000 171.7115 24 F 4.9190 7.3323 112.4722 55.3823 40.8842 173.4469 25 F 4.6713 8.8971 119.1536 55.7981 41.0021 174.7288 26 Y 4.8546 8.8664 127.2019 56.3520 38.3984 174.7966 27 T 4.3001 8.1123 118.1458 58.7604 68.9840 171.5249 28 P 4.3679 0.0000 0.0000 61.4684 32.7022 176.5475 29 K 3.6798 8.5836 121.4298 57.0388 32.4388 176.3337 30 A 4.1683 8.5278 127.6841 52.5004 18.4496 176.7897 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 4.68 0.00 2.93 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 2 V 8.08 4.27 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 0.74 0.00 0.00 0.94 0.00 0.00 3 N 9.42 4.61 0.00 2.73 2.78 0.00 0.00 6.68 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 8.54 4.51 0.00 2.03 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.00 0.00 0.00 0.00 0.00 0.00 2.28 2.24 0.00 5 H 8.69 4.66 0.00 3.08 3.24 0.00 5.69 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.30 4.68 0.00 1.62 1.54 0.91 0.97 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 4.91 0.00 2.85 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.52 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 8.71 4.01 0.00 3.96 4.07 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 10 H 8.22 4.09 0.00 3.30 3.39 0.00 5.61 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.75 3.93 0.00 1.79 1.82 0.94 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.42 3.42 1.97 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 -0.19 0.00 0.00 0.86 0.00 0.00 13 E 7.92 3.88 0.00 2.00 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 2.27 2.35 0.00 14 A 7.75 3.99 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 15 L 7.69 3.62 0.00 0.84 0.27 0.88 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.54 4.05 0.00 3.15 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 7.53 3.85 0.00 1.76 1.66 0.90 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.73 3.73 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 0.85 0.00 0.00 0.96 0.00 0.00 19 C 8.36 4.52 0.00 3.07 3.06 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 0.00 0.00 0.00 0.00 20 G 8.33 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 4.16 0.00 1.94 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 0.00 2.32 2.33 0.00 22 R 7.77 3.91 0.00 2.10 2.02 0.00 3.14 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.58 0.00 23 G 9.28 3.97 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 0.00 0.00 0.00 24 F 7.33 4.92 0.00 3.11 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.90 4.67 0.00 3.14 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 8.87 4.85 0.00 3.13 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 27 T 8.11 4.30 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 1.22 0.00 0.00 28 P 0.00 4.37 0.00 2.07 1.78 0.00 3.46 0.00 0.00 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.37 0.00 29 K 8.58 3.68 0.00 1.72 1.78 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.42 1.44 7.81 30 A 8.53 4.17 1.22 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 0.00 0.00 0.00