NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8783 8.3501 109.7362 44.8102 0.0000 173.5810 1040 A 4.2895 7.3941 120.1987 50.2356 21.8869 173.1563 1041 A 4.6709 8.4893 121.5577 50.6651 22.7571 173.0718 1042 G 3.7846 8.5434 104.2446 43.8036 0.0000 175.1110 1043 G 3.3838 8.7493 107.2686 48.2622 0.0000 175.7570 1044 H 4.3251 8.1689 114.7436 58.1395 28.8857 175.8500 1045 T 4.1604 6.9411 112.2503 61.3832 67.1242 174.2329 1046 A 4.1315 7.2236 122.5227 52.8827 18.9635 178.4608 1047 T 4.0167 8.6656 119.8139 66.1567 68.9180 174.8398 1048 H 5.0143 7.9368 116.1341 54.1674 31.5169 172.8517 1049 H 4.9205 8.5265 121.0826 54.7662 32.8686 172.4625 1050 A 4.5440 8.0699 127.8733 50.7613 22.0391 175.5602 1051 S 4.7222 8.3167 115.7110 56.4161 66.2727 173.3483 1052 A 4.5785 8.1784 123.1773 50.4041 21.9398 176.2101 1053 A 4.1472 8.4328 124.9270 50.7942 19.2286 175.2092 1054 P 4.1430 0.0000 0.0000 63.1043 31.4144 175.9172 1055 A 4.7105 8.1658 124.9181 49.9543 22.1877 174.8595 1056 R 4.2411 8.4095 120.8262 54.5808 30.8070 174.9438 1057 P 4.3972 0.0000 0.0000 62.9563 32.0527 176.8539 1058 Q 4.1930 8.3226 119.1056 54.1985 28.8044 175.6670 1059 P 4.4917 0.0000 0.0000 62.5524 31.3080 176.4504 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 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.39 4.29 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 4.67 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 1042 G 8.54 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.33 0.00 3.27 3.43 0.00 5.52 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 1045 T 6.94 4.16 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 1046 A 7.22 4.13 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 8.67 4.02 4.24 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 1.10 0.00 0.00 1048 H 7.94 5.01 0.00 3.08 3.19 0.00 5.87 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 8.53 4.92 0.00 3.04 3.12 0.00 5.72 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 8.07 4.54 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 4.72 0.00 3.93 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 1052 A 8.18 4.58 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 8.43 4.15 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 4.14 0.00 2.05 2.07 0.00 3.62 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 2.12 0.00 1055 A 8.17 4.71 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 1056 R 8.41 4.24 0.00 1.78 1.85 0.00 3.25 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 1057 P 0.00 4.40 0.00 2.08 1.97 0.00 3.73 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 2.02 2.08 0.00 1058 Q 8.32 4.19 0.00 2.07 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.06 0.00 0.00 0.00 0.00 0.00 2.28 1.95 0.00 1059 P 0.00 4.49 0.00 2.03 2.00 0.00 3.67 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 2.02 2.08 0.00