NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.6837 8.3544 109.7367 45.4063 0.0000 172.7788 4 R 3.3978 8.0517 128.2464 52.7412 27.7086 172.9837 5 P 4.3572 0.0000 0.0000 62.5976 32.5475 176.1139 6 R 4.2619 8.2464 118.5002 56.1781 30.8232 175.6196 7 T 4.7741 8.0599 108.5527 60.1545 71.7238 173.6213 8 T 4.5618 8.1233 111.6443 59.9582 71.1673 174.1028 9 S 4.4733 8.6417 121.2689 58.1373 63.8063 172.5928 10 F 4.8481 7.8776 114.8863 55.7647 40.7625 174.1743 11 A 4.0876 8.2707 123.4394 51.1840 19.9697 175.9341 12 E 4.2214 8.9530 122.0365 57.3009 29.7699 176.5346 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 8.05 3.40 0.00 2.01 1.95 0.00 3.27 0.00 0.00 3.26 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.68 0.00 5 P 0.00 4.36 0.00 2.21 2.06 0.00 3.82 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 2.00 2.01 0.00 6 R 8.25 4.26 0.00 1.83 1.93 0.00 3.15 0.00 0.00 3.28 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 7 T 8.06 4.77 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 1.23 0.00 0.00 8 T 8.12 4.56 4.29 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 1.23 0.00 0.00 9 S 8.64 4.47 0.00 3.94 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 7.88 4.85 0.00 3.13 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.09 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 12 E 8.95 4.22 0.00 2.14 1.96 0.00 0.00 0.00 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 2.36 0.00