NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3068 8.2649 123.5734 52.6043 20.5054 178.2090 2 T 3.8464 7.8951 111.5225 63.6906 69.6215 174.0386 3 C 5.1067 7.5223 123.8237 57.0793 48.5874 174.6329 4 D 4.3728 8.9875 109.8465 52.5862 41.3184 176.0178 5 L 3.8790 8.4048 125.9230 55.7182 42.0558 173.1604 6 A 4.0736 7.5134 118.7223 50.7472 18.9126 180.4982 7 S 4.8538 7.5829 114.3843 58.6485 64.4875 178.9070 8 I 4.4110 7.3993 114.4953 60.2097 37.6635 175.8510 9 F 4.8509 7.4354 110.8305 55.5510 37.7533 175.4305 10 N 4.4649 8.7448 122.3823 57.8097 39.1530 175.7691 11 V 3.7988 7.9330 110.2617 62.7697 32.1953 176.1332 12 N 5.1234 8.0588 119.7482 51.8099 35.6973 173.4769 13 H 4.8879 7.5159 113.9766 56.4153 35.7452 176.4671 14 A 3.9671 7.7035 121.8857 54.6170 18.0038 179.6241 15 L 3.9451 7.6952 116.1365 58.0794 41.6769 178.1949 16 C 4.3953 8.1219 113.5210 58.5577 39.9540 175.4859 17 A 3.8190 7.9541 122.6254 54.5379 17.8552 179.1212 18 A 3.9194 7.6647 119.0359 55.9317 18.1348 179.3842 19 H 4.0200 7.6701 114.3810 59.5106 30.2408 176.6982 20 C 4.6244 7.9941 119.0447 59.7454 41.4557 175.7444 21 I 4.4588 8.8501 123.1673 63.9564 36.4661 178.1676 22 A 4.0814 7.7893 120.4123 55.0090 18.0796 178.1958 23 R 4.3114 7.9513 115.2691 56.6985 30.0793 177.7825 24 R 3.9941 8.0728 114.3838 57.2451 28.2133 176.1385 25 Y 4.2927 7.4112 117.4195 56.7051 39.1581 176.7095 26 R 4.0234 8.5516 120.9438 59.6725 32.0079 175.5068 27 G 4.2310 8.0506 103.2709 43.9306 0.0000 176.1981 28 G 4.4711 8.6771 104.5209 45.0680 0.0000 171.8513 29 Y 5.1848 7.3793 118.9015 54.9887 41.8967 174.8578 30 C 4.9727 8.9339 119.8563 56.8137 41.9396 173.7574 31 N 4.7982 9.0661 122.5276 51.7823 38.6456 175.7359 32 S 4.0606 8.7094 113.3978 61.7968 62.7926 175.3543 33 K 4.2389 8.1148 118.7943 55.6066 31.8786 175.9231 34 A 3.8111 8.0292 117.9395 53.2120 16.6034 178.1466 35 V 4.4090 7.2480 118.7763 61.5378 35.4252 175.3960 36 C 4.4088 8.8364 127.8738 56.6316 43.4870 174.0611 37 V 4.0566 7.9861 127.9164 61.1574 30.0792 172.8596 38 C 4.7102 7.8511 122.2195 56.3474 44.7385 173.0840 39 R 4.3768 9.1919 127.1643 55.2813 30.0121 176.2953 40 N 3.5606 8.2461 122.0250 53.2863 39.3591 173.7655 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 1 A 8.26 4.31 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 2 T 7.90 3.85 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 1.17 0.00 0.00 3 C 7.52 5.11 0.00 2.66 2.79 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 4 D 8.99 4.37 0.00 2.64 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 L 8.40 3.88 0.00 1.95 1.82 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 6 A 7.51 4.07 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 S 7.58 4.85 0.00 3.73 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 I 7.40 4.41 1.57 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.46 0.82 0.00 0.00 9 F 7.44 4.85 0.00 3.09 3.19 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 10 N 8.74 4.46 0.00 2.91 2.98 0.00 0.00 7.32 7.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 V 7.93 3.80 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.99 0.00 0.00 12 N 8.06 5.12 0.00 2.75 2.82 0.00 0.00 6.90 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 H 7.52 4.89 0.00 3.31 3.53 0.00 5.45 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 A 7.70 3.97 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 15 L 7.70 3.95 0.00 1.60 1.72 0.91 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.12 4.40 0.00 3.09 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 A 7.95 3.82 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 A 7.66 3.92 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.67 4.02 0.00 3.16 3.40 0.00 5.76 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.99 4.62 0.00 3.20 3.36 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 21 I 8.85 4.46 1.91 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.79 0.95 0.00 0.00 22 A 7.79 4.08 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 R 7.95 4.31 0.00 2.14 2.15 0.00 3.20 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.57 0.00 24 R 8.07 3.99 0.00 1.97 2.03 0.00 3.32 0.00 0.00 3.25 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.74 0.00 25 Y 7.41 4.29 0.00 3.28 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 R 8.55 4.02 0.00 1.82 2.08 0.00 3.30 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.78 0.00 27 G 8.05 4.23 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 0.00 28 G 8.68 4.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 Y 7.38 5.18 0.00 3.05 3.12 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 30 C 8.93 4.97 0.00 2.87 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 N 9.07 4.80 0.00 2.96 3.07 0.00 0.00 6.62 7.92 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 32 S 8.71 4.06 0.00 3.90 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.11 4.24 0.00 1.70 1.78 0.00 1.83 0.00 0.00 1.72 0.00 0.00 3.10 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.39 1.49 7.81 34 A 8.03 3.81 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 V 7.25 4.41 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.95 0.00 0.00 36 C 8.84 4.41 0.00 3.20 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 V 7.99 4.06 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 0.65 0.00 0.00 0.88 0.00 0.00 38 C 7.85 4.71 0.00 2.93 2.88 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 39 R 9.19 4.38 0.00 1.92 2.05 0.00 3.35 0.00 0.00 3.53 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.82 0.00 40 N 8.25 3.56 0.00 2.51 2.35 0.00 0.00 7.07 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00