NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7996 8.3544 109.7365 46.3712 0.0000 173.2706 2 S 3.5109 8.2983 125.2965 58.7997 61.1100 170.1888 3 S 4.4921 8.0777 111.3492 58.6503 64.0092 174.2979 4 G 3.9667 7.7448 110.1906 44.8208 0.0000 174.6068 5 S 4.5724 8.2094 112.5505 56.7737 60.7370 174.1677 6 S 4.6014 8.7377 116.0264 53.7172 62.6427 173.6728 7 G 4.9785 7.6430 127.0700 45.7673 0.0000 170.3997 8 T 4.0614 7.7218 110.1549 59.5244 70.0102 172.6820 9 G 3.5015 8.1845 116.3277 44.7886 0.0000 172.8365 10 E 4.3816 8.1747 128.0236 54.4621 28.4446 175.5554 11 K 4.7302 7.8296 121.3300 53.3175 36.1060 175.1056 12 P 3.9857 0.0000 0.0000 65.4105 31.6827 176.2504 13 Y 4.6536 7.6279 117.1712 56.0956 40.2441 173.5639 14 K 5.0480 8.4996 125.4044 54.7200 35.6330 176.7312 15 C 4.5492 8.9169 128.3847 57.9670 29.9477 173.2243 16 N 4.1586 8.0880 121.2200 56.5941 39.4664 175.2111 17 E 4.0449 8.2820 116.8468 59.3157 29.6466 177.5281 18 C 4.4747 7.8704 110.4342 60.3256 31.0835 174.5442 19 G 4.1675 8.1051 109.6494 45.5441 0.0000 173.4805 20 K 4.4461 8.1626 119.1994 54.6697 35.3608 175.4918 21 V 4.8390 7.1601 119.0584 61.7753 34.5469 173.8749 22 F 4.8682 8.8120 124.7960 56.0748 41.9432 174.8914 23 T 4.0961 9.2143 120.6662 66.7156 68.2387 174.6975 24 Q 4.2858 7.8215 119.1051 54.6187 30.5289 176.5772 25 N 3.2370 7.9073 117.6397 55.8028 37.6577 177.2004 26 S 3.9214 7.7690 115.2860 61.2983 62.3496 175.5911 27 H 3.9632 7.8405 118.1294 58.8007 28.3748 177.3278 28 L 3.1669 7.0273 121.8911 57.7231 41.7485 178.5871 29 A 3.9265 7.6887 119.4845 55.4455 18.5476 178.8105 30 N 4.2819 8.5062 115.5887 56.9441 38.8858 176.6110 31 H 4.1049 7.8125 119.5718 59.3079 30.0232 177.1367 32 Q 4.0862 8.3394 119.8920 58.6116 28.2581 179.1408 33 R 3.9473 7.2996 119.2109 59.4042 30.2174 178.5589 34 I 3.8579 7.6851 111.1079 63.0601 37.9808 175.7258 35 H 4.7882 7.9776 118.6646 55.5680 29.0153 174.5945 36 T 4.1683 7.4714 110.1432 60.9776 69.9559 172.3673 37 G 3.8413 8.8201 114.6495 46.4776 0.0000 173.7254 38 V 4.4978 7.9330 123.4746 61.9704 32.1927 175.8347 39 K 4.1575 8.0941 117.6695 55.5469 32.6866 176.9739 40 P 4.5894 0.0000 0.0000 63.1382 29.1125 175.6504 41 S 4.4772 8.2165 121.9860 61.1609 64.5784 176.2722 42 G 3.9367 7.6407 109.0180 44.7830 0.0000 172.1229 43 P 4.5392 0.0000 0.0000 63.7789 31.4477 176.4757 44 S 4.4482 7.5575 116.4198 58.6868 63.5799 174.6657 45 S 4.6773 8.3344 120.3899 58.1843 63.4709 174.4875 46 G 4.2934 8.1585 113.7203 46.2109 0.0000 173.7430 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 G 8.35 3.80 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 0.00 0.00 0.00 2 S 8.30 3.51 0.00 3.99 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.08 4.49 0.00 3.90 3.86 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.74 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 5 S 8.21 4.57 0.00 3.82 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 6 S 8.74 4.60 0.00 3.81 3.71 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.64 4.98 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 0.00 0.00 0.00 8 T 7.72 4.06 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 9 G 8.18 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.17 4.38 0.00 1.95 1.91 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 2.24 2.24 0.00 11 K 7.83 4.73 0.00 1.66 1.66 0.00 1.52 0.00 0.00 1.74 0.00 0.00 3.15 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.31 1.43 7.81 12 P 0.00 3.99 0.00 1.66 1.99 0.00 3.72 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.01 0.00 13 Y 7.63 4.65 0.00 3.34 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 5.05 0.00 1.68 1.66 0.00 1.77 0.00 0.00 1.64 0.00 0.00 2.74 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.59 7.81 15 C 8.92 4.55 0.00 3.39 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 N 8.09 4.16 0.00 2.74 2.86 0.00 0.00 7.29 7.65 0.00 0.00 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 E 8.28 4.04 0.00 1.61 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.32 0.00 18 C 7.87 4.47 0.00 3.15 3.20 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 0.00 19 G 8.11 4.17 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 0.00 0.00 0.00 20 K 8.16 4.45 0.00 1.71 1.21 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.92 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.28 1.37 7.81 21 V 7.16 4.84 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.87 0.00 0.00 22 F 8.81 4.87 0.00 3.05 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 23 T 9.21 4.10 4.32 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 1.28 0.00 0.00 24 Q 7.82 4.29 0.00 1.71 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.98 6.93 0.00 0.00 0.00 0.00 0.00 2.34 2.11 0.00 25 N 7.91 3.24 0.00 2.73 2.50 0.00 0.00 5.56 7.60 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 26 S 7.77 3.92 0.00 3.78 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.84 3.96 0.00 3.26 3.01 0.00 5.69 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.03 3.17 0.00 2.13 1.81 1.21 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 29 A 7.69 3.93 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.51 4.28 0.00 2.81 2.72 0.00 0.00 6.91 7.85 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 31 H 7.81 4.10 0.00 2.96 3.19 0.00 5.86 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 8.34 4.09 0.00 2.31 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.65 6.55 0.00 0.00 0.00 0.00 0.00 2.56 2.63 0.00 33 R 7.30 3.95 0.00 1.75 1.98 0.00 3.30 0.00 0.00 3.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.99 0.00 34 I 7.69 3.86 1.76 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.08 0.86 0.00 0.00 35 H 7.98 4.79 0.00 3.28 3.33 0.00 5.69 0.00 0.00 0.00 0.00 8.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.47 4.17 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 37 G 8.82 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 V 7.93 4.50 2.07 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 0.82 0.00 0.00 0.96 0.00 0.00 39 K 8.09 4.16 0.00 1.78 1.73 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.43 7.81 40 P 0.00 4.59 0.00 2.17 2.09 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 S 8.22 4.48 0.00 3.87 3.94 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 42 G 7.64 3.94 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 0.00 0.00 0.00 43 P 0.00 4.54 0.00 2.19 2.17 0.00 3.76 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 44 S 7.56 4.45 0.00 3.83 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 S 8.33 4.68 0.00 3.81 3.81 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 46 G 8.16 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00