NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8554 8.3501 109.7367 45.4248 0.0000 173.0891 1040 A 4.4429 8.2995 127.4158 50.3602 20.8525 174.2893 1041 A 4.4368 8.3442 121.0072 52.0440 23.3882 177.0351 1042 G 3.9384 8.5189 109.7780 45.0183 0.0000 174.1509 1043 G 3.7480 8.5749 106.3910 46.4953 0.0000 174.4495 1044 H 4.4502 8.1710 115.0221 57.3193 29.1283 176.0321 1045 T 4.3285 6.9102 109.1959 61.0232 68.7654 174.4036 1046 A 4.1184 7.7125 124.8341 52.8640 18.9087 178.6944 1047 T 3.9742 8.4384 116.7944 64.2128 67.8443 174.3528 1048 H 4.8836 8.0074 117.4216 53.9930 31.8896 171.8166 1049 H 4.9379 8.9142 123.4374 54.1544 32.1160 172.7061 1050 A 4.6131 7.9797 127.5899 50.6563 22.1307 175.1850 1051 S 4.6277 8.3215 114.3502 56.3913 65.7645 173.1432 1052 A 4.6446 8.2680 127.2552 50.2993 21.9730 175.4796 1053 A 4.4585 8.3595 124.5100 49.9128 20.2256 175.5561 1054 P 4.2708 0.0000 0.0000 62.9571 31.3840 175.6204 1055 A 4.6808 8.0303 124.6815 50.2342 22.2732 175.4651 1056 R 4.1414 8.2839 118.9213 55.2569 30.7915 175.5457 1057 P 4.4451 0.0000 0.0000 62.3938 32.1757 175.7033 1058 Q 4.2826 8.3503 118.3765 54.6015 29.4857 174.1358 1059 P 4.4041 0.0000 0.0000 62.7064 31.3178 176.1538 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 3.86 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 0.00 0.00 0.00 1040 A 8.30 4.44 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 1041 A 8.34 4.44 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 1042 G 8.52 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 1043 G 8.57 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.45 0.00 3.27 3.43 0.00 5.51 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 6.91 4.33 4.15 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 0.97 0.00 0.00 1046 A 7.71 4.12 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 8.44 3.97 4.18 0.00 0.00 0.00 0.00 0.00 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 1048 H 8.01 4.88 0.00 3.11 3.15 0.00 5.89 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.91 4.94 0.00 3.07 3.16 0.00 5.70 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 7.98 4.61 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 8.32 4.63 0.00 3.73 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.64 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.46 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 4.27 0.00 2.19 2.10 0.00 3.76 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 8.03 4.68 1.21 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 0.00 0.00 1056 R 8.28 4.14 0.00 1.81 1.87 0.00 3.21 0.00 0.00 3.27 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 1057 P 0.00 4.45 0.00 2.17 2.05 0.00 3.75 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 8.35 4.28 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.10 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 1059 P 0.00 4.40 0.00 2.06 2.01 0.00 3.70 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00