NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8472 8.3501 109.7363 45.6030 0.0000 174.3367 1040 A 4.0968 7.5807 123.9000 50.3560 19.4770 174.9297 1041 A 4.6248 9.1316 121.4269 50.2254 23.3988 175.5941 1042 G 3.9154 7.4177 107.3919 44.0532 0.0000 174.1171 1043 G 3.6750 8.4804 108.3858 48.5097 0.0000 175.4584 1044 H 4.4782 8.0776 114.1434 57.9400 28.9863 176.4654 1045 T 3.9215 7.3270 115.2297 64.6233 68.5795 174.7552 1046 A 3.9278 7.2182 123.3327 53.0333 18.5514 177.7310 1047 T 4.0187 8.5484 117.6100 64.1890 67.8943 174.1898 1048 H 4.9171 8.0000 117.2444 53.9512 32.1182 171.8994 1049 H 4.9373 8.8491 122.7115 54.2130 32.3705 172.5200 1050 A 4.6430 7.9996 127.7921 50.7370 22.0871 175.4703 1051 S 4.6457 8.2798 114.9413 56.5948 66.2028 173.3634 1052 A 4.6044 8.2123 123.7014 50.4839 22.0192 175.6607 1053 A 4.3965 8.3564 124.4439 50.0628 20.0195 175.6246 1054 P 4.2467 0.0000 0.0000 63.0265 31.2943 175.6570 1055 A 4.6871 8.0793 124.7987 49.6938 22.3872 175.1272 1056 R 3.9901 8.4379 120.3858 55.4206 30.5963 175.0302 1057 P 4.3604 0.0000 0.0000 62.5011 31.9514 175.9507 1058 Q 4.2102 8.4026 118.7176 54.8102 28.7406 174.1638 1059 P 4.4086 0.0000 0.0000 62.8025 31.6020 176.0673 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 1039 G 8.35 3.85 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 0.00 0.00 0.00 0.00 1040 A 7.58 4.10 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 1041 A 9.13 4.62 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 1042 G 7.42 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.48 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1044 H 8.08 4.48 0.00 3.27 3.43 0.00 5.53 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 1045 T 7.33 3.92 4.22 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 1.19 0.00 0.00 1046 A 7.22 3.93 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 4.02 4.22 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 1.26 0.00 0.00 1048 H 8.00 4.92 0.00 3.10 3.16 0.00 5.89 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.85 4.94 0.00 3.06 3.15 0.00 5.71 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 8.00 4.64 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 4.65 0.00 3.92 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 1052 A 8.21 4.60 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 1053 A 8.36 4.40 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.25 0.00 2.19 2.11 0.00 3.72 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 1.99 1.96 0.00 1055 A 8.08 4.69 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 1056 R 8.44 3.99 0.00 1.78 1.86 0.00 3.25 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 1057 P 0.00 4.36 0.00 2.21 2.04 0.00 3.81 0.00 0.00 3.70 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 8.40 4.21 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 7.13 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 1059 P 0.00 4.41 0.00 2.20 2.07 0.00 3.79 0.00 0.00 3.91 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