data_nef_c34209_6f3y 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 6F3Y stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 LYS start . . 2 A 2 ARG middle . . 3 A 3 PRO middle . false 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 PHE middle . . 7 A 7 SER middle . . 8 A 8 PRO middle . false 9 A 9 PHE end . . 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 LYS C C 13 173.800 . A 1 LYS CA C 13 55.900 . A 1 LYS CB C 13 33.400 . A 2 ARG C C 13 174.800 . A 2 ARG CA C 13 55.000 . A 2 ARG CB C 13 30.800 . A 2 ARG N N 15 121.500 . A 3 PRO C C 13 175.700 . A 3 PRO CA C 13 61.700 . A 3 PRO CB C 13 31.200 . A 3 PRO N N 15 133.900 . A 4 PRO C C 13 177.400 . A 4 PRO CA C 13 63.500 . A 4 PRO CB C 13 32.500 . A 4 PRO N N 15 131.700 . A 5 GLY C C 13 174.700 . A 5 GLY CA C 13 45.200 . A 5 GLY N N 15 111.900 . A 6 PHE C C 13 178.500 . A 6 PHE CA C 13 59.000 . A 6 PHE CB C 13 40.100 . A 6 PHE N N 15 118.700 . A 7 SER C C 13 174.400 . A 7 SER CA C 13 55.400 . A 7 SER CB C 13 62.600 . A 7 SER N N 15 121.800 . A 8 PRO C C 13 175.900 . A 8 PRO CA C 13 62.700 . A 8 PRO CB C 13 32.700 . A 8 PRO N N 15 135.100 . A 9 PHE CA C 13 57.300 . A 9 PHE CB C 13 39.400 . A 9 PHE N N 15 124.400 . stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LYS C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -144.652 -90.678 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 PRO N 1.0 108.613 163.389 PSI 3 3 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 PRO N 1.0 136.740 162.844 PSI 4 4 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 GLY N 1.0 127.986 147.732 PSI 5 5 A 4 PRO C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 82.029 104.157 PHI 6 6 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 PHE N 1.0 -23.283 -4.891 PSI 7 7 A 5 GLY C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -85.552 -59.230 PHI 8 8 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 SER N 1.0 130.452 154.500 PSI 9 9 A 6 PHE C A 7 SER N A 7 SER CA A 7 SER C 1.0 -131.653 -85.921 PHI 10 10 A 7 SER N A 7 SER CA A 7 SER C A 8 PRO N 1.0 121.394 189.928 PSI 11 11 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PHE N 1.0 139.993 155.951 PSI stop_ save_