NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8892 8.3501 109.7361 44.7634 0.0000 173.6403 1040 A 4.4441 7.4549 121.3177 49.5335 22.3922 173.2579 1041 A 4.6458 8.8886 121.6161 50.7341 22.7661 173.7502 1042 G 4.1153 8.5364 105.5370 42.9589 0.0000 175.1088 1043 G 3.7096 8.3811 108.5241 47.9165 0.0000 174.8154 1044 H 4.4282 8.1524 114.5372 57.8960 28.9624 175.7263 1045 T 4.4368 7.0603 116.3488 63.1866 68.8082 174.4465 1046 A 4.2828 7.7996 124.2326 51.8908 19.3487 178.7858 1047 T 4.0278 8.4436 116.8976 64.1975 67.8971 174.3457 1048 H 4.9432 7.9386 117.0721 54.0543 32.3800 171.9187 1049 H 4.8993 8.8288 122.3272 54.2108 32.6017 172.3842 1050 A 4.6295 8.0424 127.7233 50.6557 22.0637 175.2265 1051 S 4.6610 8.5012 115.7238 56.3055 65.5742 172.8800 1052 A 4.6997 8.3163 127.1965 50.4186 22.1710 175.0614 1053 A 4.7871 8.1687 122.1705 49.0518 21.5740 175.1312 1054 P 4.2551 0.0000 0.0000 63.0412 31.5562 175.7213 1055 A 4.6235 8.0481 124.3761 50.2469 22.1753 175.1738 1056 R 4.0774 8.3732 120.7340 55.1017 30.7402 174.9876 1057 P 4.3417 0.0000 0.0000 62.4175 31.9568 175.7434 1058 Q 4.0529 8.4528 121.8908 55.2324 29.2184 174.1985 1059 P 4.4284 0.0000 0.0000 63.0742 31.4534 176.0970 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 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.45 4.44 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.89 4.65 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 1042 G 8.54 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 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 0.00 0.00 0.00 1044 H 8.15 4.43 0.00 3.27 3.44 0.00 5.52 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.06 4.44 4.11 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 1.17 0.00 0.00 1046 A 7.80 4.28 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 1047 T 8.44 4.03 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 1.24 0.00 0.00 1048 H 7.94 4.94 0.00 3.10 3.14 0.00 5.89 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.83 4.90 0.00 3.06 3.13 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 8.04 4.63 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.50 4.66 0.00 3.77 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.70 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 8.17 4.79 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 1054 P 0.00 4.26 0.00 2.19 2.09 0.00 3.77 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 1.97 0.00 1055 A 8.05 4.62 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 8.37 4.08 0.00 1.78 1.85 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 1.61 0.00 1057 P 0.00 4.34 0.00 2.21 2.04 0.00 3.82 0.00 0.00 3.58 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 8.45 4.05 0.00 2.01 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 7.12 0.00 0.00 0.00 0.00 0.00 2.34 2.40 0.00 1059 P 0.00 4.43 0.00 2.22 2.02 0.00 3.85 0.00 0.00 3.85 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