data_nef_c16223_2kh4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16222 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 DT O3' 1 3 FAG P 1 3 FAG O3' 1 4 DA P stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 DC start . . 2 A 2 DT middle -HO3' . 3 A 3 FAG middle -O3P . 4 A 4 DA end -OP3 . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 DC H1' H 1 5.808 0.004 A 1 DC H2' H 1 2.016 0.002 A 1 DC H2'' H 1 2.402 0.007 A 1 DC H3' H 1 4.531 0.003 A 1 DC H4' H 1 3.924 0.004 A 1 DC H5 H 1 5.544 0.000 A 1 DC H5' H 1 3.576 0.003 A 1 DC H6 H 1 7.477 0.003 A 2 DT H1' H 1 6.194 0.001 A 2 DT H2' H 1 2.212 0.002 A 2 DT H2'' H 1 2.370 0.015 A 2 DT H3' H 1 4.707 0.002 A 2 DT H4' H 1 4.275 0.004 A 2 DT H5' H 1 3.915 0.010 A 2 DT H5'' H 1 3.885 0.002 A 2 DT H6 H 1 7.543 0.002 A 2 DT H7% H 1 1.704 0.000 A 3 FAG H1' H 1 5.620 0.002 A 3 FAG H2'1 H 1 2.300 0.005 A 3 FAG H2'2 H 1 1.878 0.001 A 3 FAG H2Ax H 1 1.756 0.001 A 3 FAG H2Ay H 1 1.756 0.001 A 3 FAG H2B H 1 1.840 0.000 A 3 FAG H3' H 1 4.541 0.003 A 3 FAG H3A H 1 2.571 0.000 A 3 FAG H3B H 1 3.189 0.001 A 3 FAG H4' H 1 4.108 0.002 A 3 FAG H5 H 1 5.723 0.000 A 3 FAG H5'1 H 1 3.820 0.000 A 3 FAG H5'2 H 1 3.737 0.005 A 3 FAG H5B H 1 5.708 0.001 A 3 FAG H6A H 1 6.130 0.006 A 3 FAG H8 H 1 8.272 0.000 A 3 FAG H8A H 1 5.657 0.002 A 3 FAG H9 H 1 6.157 0.000 A 3 FAG H9A H 1 3.655 0.006 A 3 FAG HE% H 1 3.757 0.001 A 4 DA H1' H 1 6.268 0.001 A 4 DA H2' H 1 2.694 0.008 A 4 DA H2'' H 1 2.510 0.003 A 4 DA H3' H 1 4.623 0.002 A 4 DA H4' H 1 4.174 0.003 A 4 DA H5' H 1 4.002 0.001 A 4 DA H5'' H 1 3.958 0.000 A 4 DA H8 H 1 8.294 0.001 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe save_ save_AMBER_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_2 save_