NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 E 4.1886 8.4401 118.7970 55.9666 30.8188 175.1795 1 A 4.0999 8.1825 123.7611 50.6093 19.6326 175.4034 2 A 4.2148 8.5144 122.7343 52.2156 19.8312 176.3164 3 G 4.0493 8.6391 110.4851 45.2199 0.0000 173.1224 4 I 4.5573 7.1128 111.8142 60.2660 40.5838 175.5166 5 G 3.8006 8.9719 109.0000 45.6100 0.0000 173.5567 6 I 4.2436 7.4329 120.2977 59.4150 37.2605 174.4924 7 L 4.8617 7.9643 126.2900 52.4714 45.2223 176.2689 8 T 4.0149 8.2822 113.1741 61.7097 69.3381 174.6594 9 V 3.8002 8.2325 115.6830 61.8710 31.6139 176.1641 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 4.19 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 2.32 0.00 1 A 8.18 4.10 1.29 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 0.00 0.00 0.00 2 A 8.51 4.21 1.28 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 0.00 0.00 0.00 3 G 8.64 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 7.11 4.56 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 0.73 0.91 0.00 0.00 5 G 8.97 3.80 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 4.24 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 1.44 0.94 0.91 0.00 0.00 7 L 7.96 4.86 0.00 1.52 1.48 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 8 T 8.28 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 8.23 3.80 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 0.68 0.00 0.00 0.93 0.00 0.00