NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.0509 8.0549 120.3925 61.6549 31.5330 174.9442 2 P 4.1856 0.0000 0.0000 61.1486 31.8541 174.3247 3 P 4.3455 0.0000 0.0000 62.0626 32.7643 173.8733 4 P 4.4682 0.0000 0.0000 61.9367 31.9243 176.4831 5 V 3.7321 8.2145 123.4697 61.7596 32.1629 173.9086 6 P 4.3925 0.0000 0.0000 61.6174 31.8300 174.3627 7 P 4.3984 0.0000 0.0000 62.6612 31.7285 177.7430 8 R 4.2570 8.2488 124.4257 53.5021 28.1507 176.7204 9 R 4.2919 7.2191 116.7837 56.4208 33.2154 175.7964 10 R 4.1489 8.5633 121.5898 56.3655 30.2020 176.7780 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 V 8.05 4.05 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 0.99 0.00 0.00 0.93 0.00 0.00 2 P 0.00 4.19 0.00 2.16 1.98 0.00 3.76 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 2.03 2.16 0.00 3 P 0.00 4.35 0.00 2.03 2.01 0.00 3.67 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00 4 P 0.00 4.47 0.00 2.17 2.06 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 5 V 8.21 3.73 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 0.77 0.00 0.00 0.93 0.00 0.00 6 P 0.00 4.39 0.00 2.08 1.97 0.00 3.73 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 7 P 0.00 4.40 0.00 2.17 2.08 0.00 3.75 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 8 R 8.25 4.26 0.00 1.92 2.01 0.00 3.12 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.70 0.00 9 R 7.22 4.29 0.00 1.78 1.87 0.00 3.20 0.00 0.00 3.22 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.63 0.00 10 R 8.56 4.15 0.00 1.80 1.83 0.00 3.40 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 1.61 1.56 0.00