NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1040 A 4.2352 8.2601 123.5817 52.0494 19.8273 175.5759 1041 A 4.4437 8.3122 123.4470 49.3962 22.4558 172.3341 1042 G 3.8422 8.7555 104.9787 44.2829 0.0000 173.6418 1043 G 3.7317 8.4643 107.2294 47.7488 0.0000 174.7995 1044 H 4.3467 8.1989 114.8481 57.8473 28.9008 176.0214 1045 T 4.2331 7.2258 108.7771 60.9556 68.7645 174.6238 1046 A 4.0341 7.7311 124.9293 53.2391 18.9219 178.4793 1047 T 3.9900 8.5874 119.6956 66.2684 68.8611 174.7473 1048 H 5.1663 7.7022 115.3926 54.3928 32.5839 172.2949 1049 H 4.8864 8.5091 115.0067 54.7820 30.9495 172.7406 1050 A 4.6810 8.1941 123.0861 51.1128 22.0716 175.6518 1051 S 4.6793 8.2007 113.0406 56.8334 66.0419 173.4695 1052 A 4.6285 8.1696 123.4147 50.2564 21.9563 176.0359 1053 A 4.3009 8.3736 123.8373 50.6021 19.4544 175.7865 1054 P 4.2073 0.0000 0.0000 63.3925 31.8056 176.0591 1055 A 4.5878 8.0822 123.4853 50.7995 22.0340 175.2996 1056 R 4.2870 8.3747 121.4539 54.4537 30.8599 174.7551 1057 P 4.4307 0.0000 0.0000 62.8776 32.2432 176.6817 1058 Q 4.1519 8.4382 119.6727 54.3709 28.7728 174.4294 1059 P 4.5066 0.0000 0.0000 62.1497 31.6561 175.9352 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 1040 A 8.26 4.24 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1041 A 8.31 4.44 1.23 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 0.00 0.00 0.00 1042 G 8.76 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 1043 G 8.46 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1044 H 8.20 4.35 0.00 3.26 3.43 0.00 5.52 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.23 4.23 4.14 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 0.99 0.00 0.00 1046 A 7.73 4.03 1.32 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 0.00 0.00 0.00 1047 T 8.59 3.99 4.13 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 1.00 0.00 0.00 1048 H 7.70 5.17 0.00 3.11 3.14 0.00 5.73 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.51 4.89 0.00 3.24 3.20 0.00 5.52 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1050 A 8.19 4.68 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1051 S 8.20 4.68 0.00 3.94 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 1052 A 8.17 4.63 1.20 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 0.00 0.00 1053 A 8.37 4.30 1.25 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 0.00 0.00 0.00 1054 P 0.00 4.21 0.00 2.05 2.04 0.00 3.69 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 1055 A 8.08 4.59 1.23 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 0.00 0.00 0.00 1056 R 8.37 4.29 0.00 1.78 1.85 0.00 3.24 0.00 0.00 3.27 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 1057 P 0.00 4.43 0.00 2.22 2.03 0.00 3.82 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 1058 Q 8.44 4.15 0.00 2.10 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 7.08 0.00 0.00 0.00 0.00 0.00 2.28 1.92 0.00 1059 P 0.00 4.51 0.00 2.15 2.05 0.00 3.50 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.07 0.00