NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 G 3.8659 8.3544 109.7360 45.1793 0.0000 174.2543 4 D 4.3429 8.2284 121.9707 53.4891 42.4312 172.6616 5 N 4.8305 12.0000 114.1897 51.7576 41.8526 174.1384 6 L 3.6149 7.8806 124.8622 54.6709 42.0978 173.0068 7 T 4.5004 8.0546 110.8926 59.9564 70.8128 173.1210 8 N 5.0180 8.3559 118.2367 51.1464 39.4299 172.3987 9 H 4.3365 9.3644 116.2550 53.6721 29.0657 174.0859 10 N 4.9609 7.9049 112.5013 50.4914 39.7154 174.6203 11 L 4.3889 7.7210 119.5847 54.6813 42.8070 176.9448 12 R 4.0970 7.5595 123.9491 56.9661 29.8883 173.8479 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 3.87 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 0.00 0.00 0.00 4 D 8.23 4.34 0.00 2.73 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 5 N 12.00 4.83 0.00 2.85 2.91 0.00 0.00 6.95 7.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 7.88 3.61 0.00 1.74 1.67 0.91 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 7 T 8.05 4.50 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 8 N 8.36 5.02 0.00 2.80 2.80 0.00 0.00 5.93 7.90 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 9 H 9.36 4.34 0.00 3.21 3.23 0.00 5.54 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 N 7.90 4.96 0.00 2.82 3.07 0.00 0.00 6.77 7.85 0.00 0.00 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 L 7.72 4.39 0.00 1.59 1.65 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 12 R 7.56 4.10 0.00 1.69 1.70 0.00 3.26 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.53 0.00