CHARGE -1.00 ( 0 ) Formula: X34 ATOM 1 P DGP 1 2.314 1.777 -0.478 1.738100 P ATOM 2 O1P DGP 1 1.933 3.073 -1.082 -0.731100 OH ATOM 3 H1P DGP 1 2.227 3.255 -2.020 0.433300 HO ATOM 4 O2P DGP 1 3.157 0.872 -1.292 -0.826600 O ATOM 5 O5' DGP 1 2.994 2.142 0.923 -0.495400 OS ATOM 6 C5' DGP 1 2.156 2.552 2.020 -0.006900 CT ATOM 7 H5'1DGP 1 1.453 1.754 2.258 0.075400 H1 ATOM 8 H5'2DGP 1 1.605 3.450 1.741 0.075400 H1 ATOM 9 C4' DGP 1 3.008 2.848 3.243 0.162900 CT ATOM 10 H4' DGP 1 2.447 3.477 3.934 0.117600 H1 ATOM 11 O4' DGP 1 3.228 1.605 3.977 -0.369100 OS ATOM 12 C1' DGP 1 4.559 1.151 3.778 0.035800 CT ATOM 13 H1' DGP 1 5.072 1.095 4.737 0.174600 H2 ATOM 14 N9 DGP 1 4.500 -0.268 3.327 0.057700 N* ATOM 15 C8 DGP 1 4.267 -0.773 2.063 0.073600 CK ATOM 16 H8 DGP 1 4.096 -0.100 1.236 0.199700 H5 ATOM 17 N7 DGP 1 4.279 -2.081 2.002 -0.572500 NB ATOM 18 C5 DGP 1 4.535 -2.475 3.310 0.199100 CB ATOM 19 C6 DGP 1 4.665 -3.772 3.873 0.491800 C ATOM 20 O6 DGP 1 4.578 -4.865 3.316 -0.569900 O ATOM 21 N1 DGP 1 4.926 -3.709 5.247 -0.505300 NA ATOM 22 H1 DGP 1 5.032 -4.576 5.734 0.352000 H ATOM 23 C2 DGP 1 5.048 -2.547 5.982 0.743200 CA ATOM 24 N2 DGP 1 5.299 -2.702 7.289 -0.923000 N2 ATOM 25 H21 DGP 1 5.397 -3.574 7.790 0.423500 H ATOM 26 H22 DGP 1 5.381 -1.857 7.836 0.423500 H ATOM 27 N3 DGP 1 4.928 -1.333 5.453 -0.663600 NC ATOM 28 C4 DGP 1 4.674 -1.377 4.117 0.181400 CB ATOM 29 C3' DGP 1 4.416 3.378 2.961 0.071300 CT ATOM 30 H3' DGP 1 4.412 3.941 2.028 0.098500 H1 ATOM 31 C2' DGP 1 5.230 2.096 2.779 -0.085400 CT ATOM 32 H2'1DGP 1 5.668 2.081 1.781 0.071800 HC ATOM 33 H2'2DGP 1 6.025 2.061 3.525 0.071800 HC ATOM 34 O3' DGP 1 5.030 4.129 3.998 -0.523200 OS BOND 1 1 2 0 P O1P BOND 2 1 4 0 P O2P BOND 3 1 5 0 P O5' BOND 4 2 3 1 O1P H1P BOND 5 5 6 0 O5' C5' BOND 6 6 7 0 C5' H5'1 BOND 7 6 8 0 C5' H5'2 BOND 8 6 9 0 C5' C4' BOND 9 9 10 0 C4' H4' BOND 10 9 11 0 C4' O4' BOND 11 9 29 0 C4' C3' BOND 12 11 12 0 O4' C1' BOND 13 12 13 0 C1' H1' BOND 14 12 14 0 C1' N9 BOND 15 12 31 0 C1' C2' BOND 16 14 15 0 N9 C8 BOND 17 14 28 0 N9 C4 BOND 18 15 16 0 C8 H8 BOND 19 15 17 0 C8 N7 BOND 20 17 18 0 N7 C5 BOND 21 18 19 0 C5 C6 BOND 22 18 28 0 C5 C4 BOND 23 19 20 0 C6 O6 BOND 24 19 21 0 C6 N1 BOND 25 21 22 0 N1 H1 BOND 26 21 23 0 N1 C2 BOND 27 23 24 0 C2 N2 BOND 28 23 27 0 C2 N3 BOND 29 24 25 0 N2 H21 BOND 30 24 26 0 N2 H22 BOND 31 27 28 0 N3 C4 BOND 32 29 30 0 C3' H3' BOND 33 29 31 0 C3' C2' BOND 34 29 34 0 C3' O3' BOND 35 31 32 0 C2' H2'1 BOND 36 31 33 0 C2' H2'2