NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.6788 8.3544 109.7367 44.2122 0.0000 172.5882 4 R 3.4261 9.3468 131.5595 53.2038 30.0712 172.1927 5 P 4.6260 0.0000 0.0000 61.4671 33.5944 175.5981 6 R 4.0391 8.3727 117.8488 56.5032 30.3795 176.4233 7 T 4.6350 8.3918 112.1448 59.9003 70.8943 173.6371 8 T 4.6470 8.2666 114.6184 59.6277 71.3621 173.9085 9 S 4.6606 8.3431 117.7860 57.7329 64.4205 172.6816 10 F 4.9373 7.9380 114.2670 55.6766 40.6498 173.9522 11 A 4.1711 8.2199 123.1773 51.0545 21.4672 176.0646 12 E 4.2186 8.8690 123.2571 56.6308 29.7619 176.2894 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 3 G 8.35 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 9.35 3.43 0.00 2.03 1.96 0.00 3.24 0.00 0.00 3.26 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.68 0.00 5 P 0.00 4.63 0.00 2.22 2.06 0.00 3.83 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 1.98 1.98 0.00 6 R 8.37 4.04 0.00 1.83 1.92 0.00 3.17 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 1.64 1.63 0.00 7 T 8.39 4.63 4.27 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 1.25 0.00 0.00 8 T 8.27 4.65 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 9 S 8.34 4.66 0.00 3.96 3.92 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 0.00 0.00 0.00 0.00 10 F 7.94 4.94 0.00 3.13 3.01 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 11 A 8.22 4.17 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 12 E 8.87 4.22 0.00 2.11 1.91 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 2.34 2.37 0.00