NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9402 8.3393 109.7368 45.2670 0.0000 175.6748 2 R 3.9178 8.8623 112.9622 53.2631 30.9284 174.9302 3 P 4.5080 0.0000 0.0000 61.9312 33.2521 177.2726 4 R 4.0003 8.3505 119.9234 56.6322 30.5721 175.9853 5 T 4.5900 8.2275 114.3745 60.4235 70.8630 173.8462 6 T 4.6235 8.1121 118.9656 61.7514 70.9378 174.7060 7 S 4.5106 8.5811 122.4114 58.5780 63.6665 173.1490 8 F 4.9768 7.8929 116.0339 55.7187 40.6340 173.4783 9 A 4.4972 8.3528 123.2337 49.9416 21.9240 176.0935 10 E 4.2674 9.1987 119.2557 57.0046 29.2733 177.0961 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 G 8.34 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.86 3.92 0.00 2.02 1.95 0.00 3.04 0.00 0.00 3.26 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 3 P 0.00 4.51 0.00 2.20 2.09 0.00 3.77 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 1.99 1.95 0.00 4 R 8.35 4.00 0.00 1.80 1.88 0.00 3.23 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 5 T 8.23 4.59 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 6 T 8.11 4.62 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 7 S 8.58 4.51 0.00 3.87 3.76 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 0.00 0.00 0.00 0.00 8 F 7.89 4.98 0.00 3.10 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.35 4.50 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 10 E 9.20 4.27 0.00 2.15 2.11 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 2.32 2.38 0.00