data_nef_c30366_6bf5 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BF5 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 1 GLN N 1 7 DAS C 1 3 PRO C 1 4 DPR N 1 4 DPR C 1 5 LYS N 1 5 LYS C 1 6 DTH N 1 6 DTH C 1 7 DAS N 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 GLN cyclic -H2 . 2 A 2 ASP middle . . 3 A 3 PRO middle -OXT false 4 A 4 DPR middle -H,-OXT . 5 A 5 LYS middle -H2,-OXT . 6 A 6 DTH middle -HN2,-OXT . 7 A 7 DAS cyclic -OXT,-H2 . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLN H1 H 1 8.631 0.00 A 1 GLN HA H 1 4.204 0.00 A 1 GLN HBx H 1 1.889 0.00 A 1 GLN HBy H 1 1.889 0.00 A 1 GLN HGx H 1 2.046 0.00 A 1 GLN HGy H 1 2.317 0.00 A 2 ASP H H 1 8.810 0.00 A 2 ASP HA H 1 4.920 0.00 A 2 ASP HBx H 1 2.611 0.00 A 2 ASP HBy H 1 2.804 0.00 A 3 PRO HA H 1 4.154 0.00 A 3 PRO HBy H 1 2.119 0.00 A 3 PRO HBx H 1 1.735 0.00 A 3 PRO HDx H 1 3.157 0.00 A 3 PRO HDy H 1 3.505 0.00 A 3 PRO HGy H 1 1.944 0.01 A 3 PRO HGx H 1 1.784 0.00 A 4 DPR HA H 1 4.778 0.00 A 4 DPR HBy H 1 2.457 0.00 A 4 DPR HGy H 1 2.038 0.00 A 5 LYS H H 1 8.964 0.00 A 5 LYS HA H 1 4.633 0.00 A 5 LYS HBx H 1 1.627 0.00 A 5 LYS HBy H 1 1.627 0.00 A 5 LYS HDx H 1 1.288 0.00 A 5 LYS HDy H 1 1.342 0.00 A 5 LYS HGx H 1 1.867 0.00 A 5 LYS HGy H 1 1.867 0.00 A 6 DTH H H 1 7.700 0.00 A 6 DTH HA H 1 4.250 0.00 A 6 DTH HB H 1 4.157 0.00 A 6 DTH HG2% H 1 1.197 0.00 A 7 DAS H H 1 8.391 0.00 A 7 DAS HA H 1 4.475 0.00 A 7 DAS HBy H 1 2.825 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 GLN HA A 2 ASP H 1.0 2.9 6.1 2 2 A 2 ASP H A 1 GLN HBx 1.0 2.9 6.1 3 2 A 2 ASP H A 1 GLN HBy 1.0 2.9 6.1 4 3 A 2 ASP H A 2 ASP HA 1.0 2.9 6.1 5 4 A 2 ASP H A 2 ASP HBx 1.0 2.9 6.1 6 5 A 2 ASP H A 2 ASP HBy 1.0 2.9 6.1 7 6 A 3 PRO HA A 5 LYS H 1.0 2.9 6.1 8 7 A 2 ASP H A 3 PRO HDx 1.0 2.9 6.1 9 8 A 3 PRO HA A 3 PRO HDx 1.0 2.9 6.1 10 9 A 3 PRO HBy A 3 PRO HDx 1.0 2.9 6.1 11 10 A 3 PRO HBx A 3 PRO HDx 1.0 2.9 6.1 12 11 A 3 PRO HDx A 3 PRO HGy 1.0 2.9 6.1 13 12 A 3 PRO HDx A 3 PRO HGx 1.0 2.9 6.1 14 13 A 2 ASP H A 3 PRO HDy 1.0 2.9 6.1 15 14 A 3 PRO HA A 3 PRO HDy 1.0 2.9 6.1 16 15 A 3 PRO HBy A 3 PRO HDy 1.0 2.9 6.1 17 16 A 3 PRO HBx A 3 PRO HDy 1.0 2.9 6.1 18 17 A 3 PRO HGy A 3 PRO HDy 1.0 2.9 6.1 19 18 A 3 PRO HGx A 3 PRO HDy 1.0 2.9 6.1 20 19 A 5 LYS H A 4 DPR HA 1.0 2.9 6.1 21 20 A 5 LYS H A 5 LYS HA 1.0 2.9 6.1 22 21 A 5 LYS H A 5 LYS HBx 1.0 2.9 6.1 23 21 A 5 LYS H A 5 LYS HBy 1.0 2.9 6.1 24 22 A 5 LYS H A 5 LYS HDx 1.0 2.9 6.1 25 23 A 5 LYS H A 5 LYS HDy 1.0 2.9 6.1 26 24 A 5 LYS H A 5 LYS HGx 1.0 2.9 6.1 27 24 A 5 LYS H A 5 LYS HGy 1.0 2.9 6.1 stop_ save_