loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num HETATM 4248 O OP3 . CH D 3 . ? 31.620 40.387 -11.167 1.00 32.74 ? 1261 CH A OP3 1 HETATM 4249 P P . CH D 3 . ? 30.100 40.566 -11.639 1.00 32.21 ? 1261 CH A P 1 HETATM 4250 O OP1 . CH D 3 . ? 29.848 39.770 -12.867 1.00 34.72 ? 1261 CH A OP1 1 HETATM 4251 O OP2 . CH D 3 . ? 29.865 42.085 -11.845 1.00 28.89 ? 1261 CH A OP2 1 HETATM 4252 O "O5'" . CH D 3 . ? 29.243 40.117 -10.361 1.00 32.88 ? 1261 CH A "O5'" 1 HETATM 4253 C "C5'" . CH D 3 . ? 29.638 40.526 -9.076 1.00 33.47 ? 1261 CH A "C5'" 1 HETATM 4254 C "C4'" . CH D 3 . ? 30.216 39.309 -8.310 1.00 34.51 ? 1261 CH A "C4'" 1 HETATM 4255 O "O4'" . CH D 3 . ? 29.137 38.444 -7.833 1.00 34.32 ? 1261 CH A "O4'" 1 HETATM 4256 C "C3'" . CH D 3 . ? 31.100 38.399 -9.217 1.00 33.35 ? 1261 CH A "C3'" 1 HETATM 4257 O "O3'" . CH D 3 . ? 32.444 38.884 -9.279 1.00 29.14 ? 1261 CH A "O3'" 1 HETATM 4258 C "C2'" . CH D 3 . ? 31.043 37.061 -8.465 1.00 32.46 ? 1261 CH A "C2'" 1 HETATM 4259 O "O2'" . CH D 3 . ? 31.837 37.038 -7.282 1.00 27.39 ? 1261 CH A "O2'" 1 HETATM 4260 C "C1'" . CH D 3 . ? 29.571 37.071 -8.019 1.00 35.29 ? 1261 CH A "C1'" 1 HETATM 4261 N N1 . CH D 3 . ? 28.681 36.417 -8.996 1.00 34.00 ? 1261 CH A N1 1 HETATM 4262 C C2 . CH D 3 . ? 28.597 35.047 -8.865 1.00 34.48 ? 1261 CH A C2 1 HETATM 4263 O O2 . CH D 3 . ? 29.271 34.537 -7.977 1.00 31.26 ? 1261 CH A O2 1 HETATM 4264 N N3 . CH D 3 . ? 27.756 34.303 -9.704 1.00 33.82 ? 1261 CH A N3 1 HETATM 4265 C C4 . CH D 3 . ? 27.015 34.975 -10.674 1.00 34.57 ? 1261 CH A C4 1 HETATM 4266 N N4 . CH D 3 . ? 26.232 34.267 -11.482 1.00 30.46 ? 1261 CH A N4 1 HETATM 4267 C C5 . CH D 3 . ? 27.126 36.368 -10.822 1.00 34.98 ? 1261 CH A C5 1 HETATM 4268 C C6 . CH D 3 . ? 27.947 37.093 -9.964 1.00 35.47 ? 1261 CH A C6 1