data_nef_c30364_6bew 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 6BEW 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 DHI N 1 7 PRO C 1 1 DHI C 1 2 PRO N 1 2 PRO C 1 3 DAS N 1 3 DAS C 1 4 DGN N 1 4 DGN C 1 5 DSN N 1 5 DSN C 1 6 DGL N 1 6 DGL C 1 7 PRO 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 DHI cyclic -H2,-OXT . 2 A 2 PRO middle -H,-OXT false 3 A 3 DAS middle -H2,-OXT . 4 A 4 DGN middle -H2,-OXT . 5 A 5 DSN middle -H2,-OXT . 6 A 6 DGL middle -H2,-OXT . 7 A 7 PRO cyclic -OXT,-H false 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 DHI H1 H 1 7.912 0.01 A 1 DHI HA H 1 4.654 0.00 A 1 DHI HBy H 1 2.797 0.00 A 1 DHI HBx H 1 2.721 0.00 A 1 DHI HD2 H 1 6.944 0.00 A 1 DHI HE1 H 1 8.259 0.00 A 1 DHI N N 15 118.411 0.00 A 2 PRO HA H 1 4.065 0.01 A 2 PRO HBx H 1 1.982 0.00 A 2 PRO HBy H 1 1.982 0.00 A 2 PRO HDy H 1 3.330 0.00 A 2 PRO HDx H 1 2.942 0.00 A 2 PRO HGy H 1 1.762 0.00 A 2 PRO HGx H 1 1.590 0.01 A 3 DAS H H 1 8.607 0.01 A 3 DAS HA H 1 4.487 0.00 A 3 DAS HBy H 1 2.616 0.00 A 3 DAS N N 15 121.892 0.00 A 4 DGN H H 1 8.297 0.01 A 4 DGN HA H 1 3.864 0.00 A 4 DGN HBy H 1 1.911 0.00 A 4 DGN HE2y H 1 7.296 0.02 A 4 DGN HE2x H 1 6.649 0.02 A 4 DGN HGy H 1 2.099 0.00 A 4 DGN N N 15 120.938 0.00 A 4 DGN NE2 N 15 113.237 0.02 A 5 DSN H H 1 7.299 0.01 A 5 DSN HA H 1 4.084 0.00 A 5 DSN HBy H 1 3.726 0.00 A 5 DSN HBx H 1 3.635 0.00 A 5 DSN N N 15 109.923 0.00 A 6 DGL H H 1 8.622 0.01 A 6 DGL HA H 1 4.215 0.00 A 6 DGL HBy H 1 1.762 0.00 A 6 DGL HGy H 1 2.201 0.00 A 6 DGL N N 15 122.464 0.00 A 7 PRO HA H 1 4.163 0.00 A 7 PRO HBx H 1 1.934 0.00 A 7 PRO HBy H 1 1.934 0.00 A 7 PRO HDy H 1 3.784 0.00 A 7 PRO HDx H 1 3.382 0.00 A 7 PRO HGy H 1 1.752 0.00 A 7 PRO HGx H 1 1.622 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 2 PRO HDy A 2 PRO HBx 1.0 2.3 4.7 2 2 A 2 PRO HDy A 2 PRO HBy 1.0 2.3 4.7 3 3 A 2 PRO HBx A 2 PRO HDx 1.0 2.3 4.7 4 4 A 2 PRO HBy A 2 PRO HDx 1.0 2.3 4.7 5 5 A 2 PRO HDy A 2 PRO HA 1.0 2.9 6.1 6 6 A 2 PRO HDy A 2 PRO HGy 1.0 2.3 4.7 7 7 A 2 PRO HDy A 2 PRO HGx 1.0 2.9 6.1 8 8 A 2 PRO HDx A 2 PRO HGy 1.0 2.9 6.1 9 9 A 2 PRO HDx A 2 PRO HGx 1.0 2.3 4.7 10 10 A 7 PRO HDy A 7 PRO HBx 1.0 2.3 4.7 11 10 A 7 PRO HDy A 7 PRO HBy 1.0 2.3 4.7 12 11 A 7 PRO HDx A 7 PRO HBx 1.0 2.3 4.7 13 11 A 7 PRO HBy A 7 PRO HDx 1.0 2.3 4.7 14 12 A 7 PRO HDy A 7 PRO HGy 1.0 2.9 6.1 15 13 A 7 PRO HDy A 7 PRO HGx 1.0 2.9 6.1 16 14 A 7 PRO HA A 7 PRO HDx 1.0 2.9 6.1 17 15 A 7 PRO HDx A 7 PRO HGy 1.0 2.9 6.1 stop_ save_