NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.9250 8.3501 109.7365 44.8115 0.0000 172.9553 1040 A 4.4373 7.4029 120.0206 50.3532 22.7354 174.1815 1041 A 4.6583 9.5082 122.8367 50.4117 22.6818 174.3521 1042 G 4.3025 8.4370 105.8845 42.7642 0.0000 174.9271 1043 G 3.7063 8.2835 108.9582 48.0179 0.0000 174.8579 1044 H 4.3992 8.2199 114.8542 57.8216 28.9367 175.8519 1045 T 4.3707 7.1213 109.2075 61.1657 68.9040 174.4711 1046 A 4.1804 7.7287 124.7646 52.8365 19.0380 178.7872 1047 T 4.0161 8.4374 116.6920 64.4219 67.8822 174.4145 1048 H 4.9452 7.8834 116.6426 54.0507 32.6213 171.8551 1049 H 4.7915 8.8283 122.0037 54.1738 32.2538 172.7721 1050 A 4.3804 8.2898 129.4326 51.0199 20.9511 175.0993 1051 S 4.7817 8.4481 116.6109 56.7640 65.7744 173.5073 1052 A 4.6426 8.1451 123.2969 50.3593 22.0081 175.7113 1053 A 4.4012 8.3026 123.4411 50.2039 20.0247 175.7623 1054 P 4.2345 0.0000 0.0000 62.9552 31.4940 176.0467 1055 A 4.7284 8.0865 124.8791 50.1742 22.2940 175.6870 1056 R 4.1448 8.3306 119.0022 55.0460 30.8271 175.3406 1057 P 4.4028 0.0000 0.0000 62.8435 31.8615 175.4894 1058 Q 4.4203 8.2932 117.8556 53.8099 29.7776 173.9454 1059 P 4.3945 0.0000 0.0000 63.0406 31.1135 175.9657 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 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 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 9.51 4.66 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 8.44 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 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 8.22 4.40 0.00 3.28 3.43 0.00 5.52 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.12 4.37 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 1046 A 7.73 4.18 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.02 4.21 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 1.25 0.00 0.00 1048 H 7.88 4.95 0.00 3.10 3.13 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 4.79 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 8.29 4.38 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 4.78 0.00 3.94 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.64 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 8.30 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 4.23 0.00 2.05 2.04 0.00 3.65 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 2.03 2.09 0.00 1055 A 8.09 4.73 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 8.33 4.14 0.00 1.81 1.87 0.00 3.22 0.00 0.00 3.27 7.37 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 4.40 0.00 2.17 2.06 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 1.99 1.96 0.00 1058 Q 8.29 4.42 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 7.08 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 1059 P 0.00 4.39 0.00 2.19 2.09 0.00 3.79 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 1.99 1.97 0.00