NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 E 4.3187 8.4449 118.7970 55.6279 30.9277 175.4913 1 L 3.9588 8.1884 120.4151 53.8114 42.3303 175.6207 2 A 4.1077 8.6119 124.3352 52.5578 19.6858 177.6940 3 G 4.0504 8.6150 109.5760 45.2186 0.0000 172.9051 4 I 4.5695 7.0960 111.7723 60.1990 40.6742 175.5931 5 G 3.8135 8.9077 108.2632 45.5665 0.0000 173.6690 6 I 4.2763 7.4273 120.2982 59.5483 37.1504 174.7036 7 L 4.8652 7.9051 123.9899 52.4043 45.4829 176.9379 8 T 4.0105 8.2546 115.2048 62.0777 68.0406 174.6743 9 V 3.8274 8.2092 118.8032 61.7762 31.6125 176.2315 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 0 E 8.44 4.32 0.00 2.09 2.02 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 2.17 2.34 0.00 1 L 8.19 3.96 0.00 1.74 1.64 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 2 A 8.61 4.11 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 3 G 8.62 4.05 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 I 7.10 4.57 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.75 0.91 0.00 0.00 5 G 8.91 3.81 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 I 7.43 4.28 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.94 0.91 0.00 0.00 7 L 7.91 4.87 0.00 1.57 1.51 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 8 T 8.25 4.01 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 9 V 8.21 3.83 2.08 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 0.71 0.00 0.00 0.93 0.00 0.00