NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7413 8.3244 115.9243 56.9116 39.1336 172.8683 2 V 3.9285 7.2220 120.4282 60.5176 33.7586 171.4795 3 N 4.3324 7.5120 118.9650 53.0264 42.2404 171.2449 4 Q 4.6278 7.9608 117.6595 54.1226 31.3765 174.0648 5 H 4.1686 8.6830 115.4736 56.3397 28.1771 175.8331 6 L 4.3808 8.2968 126.3126 53.4541 40.5347 174.7606 7 C 4.6524 8.3868 120.8840 58.7551 30.7504 174.3328 8 G 4.0062 8.3554 116.0537 46.8701 0.0000 175.7730 9 S 4.4230 8.6129 121.3776 59.2953 63.6098 175.5616 10 H 4.3222 8.0345 120.1477 58.8552 28.3522 176.9053 11 L 3.9788 8.0270 121.7741 58.3497 41.8165 179.2249 12 V 3.5781 7.5281 118.0129 65.9164 31.0362 177.3971 13 E 3.9733 8.5452 119.2912 59.4966 29.3447 178.8181 14 A 4.1117 8.1898 120.5700 55.1220 18.4543 179.6843 15 L 3.9798 8.2914 117.8202 58.0950 40.3807 178.9136 16 Y 4.1453 8.2439 119.5241 60.5207 38.3892 177.9309 17 L 4.2742 7.5005 119.0037 57.6304 42.5475 178.6006 18 V 3.7401 8.0730 117.5586 65.5162 31.4441 177.4634 19 C 4.3990 7.8402 115.9595 61.9907 28.5936 173.8337 20 G 3.6374 7.1383 112.3140 45.7606 0.0000 173.0726 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 F 8.32 4.74 0.00 3.20 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 2 V 7.22 3.93 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.86 0.00 0.00 3 N 7.51 4.33 0.00 2.06 2.43 0.00 0.00 6.69 7.08 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 4 Q 7.96 4.63 0.00 2.11 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.83 0.00 0.00 0.00 0.00 0.00 2.16 2.32 0.00 5 H 8.68 4.17 0.00 3.15 3.35 0.00 5.88 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.30 4.38 0.00 1.65 1.75 0.95 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.39 4.65 0.00 3.02 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.36 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 0.00 0.00 0.00 9 S 8.61 4.42 0.00 3.95 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.03 4.32 0.00 3.32 3.37 0.00 5.64 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 11 L 8.03 3.98 0.00 1.98 1.92 0.95 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.53 3.58 2.17 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 0.92 0.00 0.00 0.99 0.00 0.00 13 E 8.55 3.97 0.00 2.20 2.15 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 2.38 2.39 0.00 14 A 8.19 4.11 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 3.98 0.00 1.77 1.78 0.95 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.24 4.15 0.00 3.19 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 17 L 7.50 4.27 0.00 1.90 1.88 0.96 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.07 3.74 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 1.01 0.00 0.00 19 C 7.84 4.40 0.00 3.03 2.93 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 20 G 7.14 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00