NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- -1 D 4.6412 8.3649 120.2029 54.2957 41.4216 174.5522 0 F 4.4449 8.6709 125.0997 55.1075 41.3539 174.6597 1 G 4.0147 8.1619 111.6555 43.8015 0.0000 171.2426 2 P 4.6068 0.0000 0.0000 61.6061 32.3084 175.8720 3 L 4.1803 8.2016 118.8191 54.7683 42.0932 177.0720 4 V 4.4205 8.2494 121.0830 60.9809 34.2595 174.5888 5 G 4.1991 8.3308 113.5844 43.0592 0.0000 172.4066 6 A 4.1460 8.4517 120.6118 52.3766 18.3895 177.5437 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 D 8.36 4.64 0.00 2.65 2.66 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 F 8.67 4.44 0.00 3.07 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 1 G 8.16 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 2 P 0.00 4.61 0.00 2.21 2.10 0.00 3.80 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.00 0.00 3 L 8.20 4.18 0.00 1.66 1.65 0.91 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 4 V 8.25 4.42 2.10 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 0.83 0.00 0.00 0.95 0.00 0.00 5 G 8.33 4.20 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 6 A 8.45 4.15 1.24 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 0.00 0.00 0.00