data_nef_c30787_7js6 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 7JS6 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 LEU N 1 8 ASP CG 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 LEU start -H2 . 2 A 2 LEU middle . . 3 A 3 GLY middle . false 4 A 4 ARG middle . . 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 ASN middle . . 8 A 8 ASP middle . . 9 A 9 ARG middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 LYS middle . . 15 A 15 ASN 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 LEU H H 1 8.061 0.002 A 1 LEU HA H 1 4.492 0.000 A 1 LEU HBx H 1 1.841 0.000 A 1 LEU HBy H 1 1.841 0.000 A 1 LEU HG H 1 1.950 0.000 A 2 LEU H H 1 8.791 0.002 A 2 LEU HA H 1 4.865 0.000 A 2 LEU HBx H 1 1.588 0.000 A 2 LEU HBy H 1 1.588 0.000 A 2 LEU HG H 1 1.708 0.000 A 3 GLY H H 1 8.585 0.000 A 3 GLY HA2 H 1 4.265 0.000 A 3 GLY HA3 H 1 4.265 0.000 A 4 ARG H H 1 8.466 0.000 A 4 ARG HA H 1 4.564 0.000 A 4 ARG HBx H 1 2.020 0.000 A 4 ARG HBy H 1 2.166 0.000 A 5 SER H H 1 8.158 0.000 A 5 SER HA H 1 4.757 0.000 A 5 SER HBx H 1 4.038 0.000 A 5 SER HBy H 1 4.038 0.000 A 6 GLY H H 1 7.757 0.000 A 6 GLY HAx H 1 3.925 0.000 A 6 GLY HAy H 1 4.080 0.000 A 7 ASN H H 1 8.343 0.003 A 7 ASN HA H 1 5.245 0.000 A 8 ASP H H 1 9.788 0.000 A 8 ASP HA H 1 4.880 0.000 A 9 ARG H H 1 8.771 0.000 A 9 ARG HA H 1 4.248 0.000 A 9 ARG HBx H 1 1.894 0.000 A 9 ARG HBy H 1 2.061 0.000 A 9 ARG HD2 H 1 3.374 0.000 A 9 ARG HDx H 1 3.374 0.000 A 9 ARG HDy H 1 3.453 0.000 A 10 LEU H H 1 7.756 0.001 A 10 LEU HA H 1 4.716 0.000 A 10 LEU HBx H 1 1.658 0.000 A 10 LEU HBy H 1 2.009 0.000 A 10 LEU HG H 1 1.860 0.000 A 11 ILE H H 1 8.588 0.002 A 11 ILE HA H 1 3.790 0.000 A 11 ILE HG1x H 1 1.521 0.000 A 12 LEU H H 1 7.293 0.001 A 12 LEU HA H 1 5.000 0.000 A 12 LEU HBx H 1 1.113 0.000 A 12 LEU HBy H 1 1.161 0.000 A 12 LEU HG H 1 1.523 0.000 A 13 SER H H 1 8.815 0.000 A 13 SER HA H 1 4.844 0.000 A 13 SER HBx H 1 4.118 0.000 A 13 SER HBy H 1 4.165 0.000 A 14 LYS H H 1 8.997 0.001 A 14 LYS HA H 1 4.561 0.000 A 14 LYS HBx H 1 1.976 0.000 A 14 LYS HBy H 1 2.063 0.000 A 14 LYS HDx H 1 1.596 0.000 A 14 LYS HDy H 1 1.668 0.000 A 15 ASN H H 1 8.249 0.000 A 15 ASN HA H 1 4.732 0.000 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 LEU HA A 10 LEU H 1.0 1.8 4.5 2 2 A 1 LEU HBx A 11 ILE HA 1.0 1.8 5.0 3 3 A 1 LEU HA A 1 LEU HBy 1.0 1.8 3.5 4 4 A 1 LEU HA A 1 LEU HBx 1.0 1.8 3.5 5 5 A 1 LEU HA A 10 LEU HBx 1.0 1.8 4.5 6 6 A 5 SER HA A 12 LEU HA 1.0 1.8 4.5 7 7 A 5 SER HA A 5 SER HBx 1.0 1.8 3.5 8 7 A 5 SER HA A 5 SER HBy 1.0 1.8 3.5 9 8 A 11 ILE HA A 7 ASN HA 1.0 1.8 4.5 10 9 A 7 ASN HA A 7 ASN HBy 1.0 1.8 3.5 11 10 A 8 ASP HBy A 8 ASP HA 1.0 1.8 3.5 12 11 A 8 ASP HBy A 12 LEU H 1.0 1.8 5.0 13 12 A 8 ASP HA A 8 ASP HBx 1.0 1.8 3.5 14 13 A 8 ASP HBx A 14 LYS HA 1.0 1.8 4.5 15 14 A 9 ARG HBy A 9 ARG HA 1.0 1.8 3.5 16 15 A 9 ARG HA A 9 ARG HBx 1.0 1.8 3.5 17 16 A 10 LEU H A 10 LEU HA 1.0 1.8 3.5 18 17 A 11 ILE HA A 4 ARG HA 1.0 1.8 4.5 19 18 A 11 ILE HA A 11 ILE H 1.0 1.8 3.5 20 19 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 21 20 A 11 ILE HB A 11 ILE HG1y 1.0 1.8 3.5 22 21 A 11 ILE HB A 11 ILE HG1x 1.0 1.8 3.5 23 22 A 11 ILE HB A 11 ILE HG21 1.0 1.8 3.5 24 23 A 12 LEU HA A 12 LEU H 1.0 1.8 3.5 25 24 A 12 LEU HA A 12 LEU HBy 1.0 1.8 3.5 26 25 A 4 ARG HA A 12 LEU HD11 1.0 1.8 4.5 27 26 A 5 SER HA A 12 LEU HD11 1.0 1.8 4.5 28 27 A 1 LEU HA A 12 LEU HD21 1.0 1.8 4.5 29 28 A 12 LEU HD21 A 2 LEU HA 1.0 1.8 4.5 30 29 A 13 SER HBy A 13 SER HA 1.0 1.8 3.5 31 30 A 13 SER HA A 13 SER HBx 1.0 1.8 3.5 32 31 A 8 ASP HA A 8 ASP H 1.0 1.8 4.0 33 32 A 9 ARG HA A 9 ARG H 1.0 1.8 4.0 34 33 A 14 LYS HA A 14 LYS H 1.0 1.8 4.0 35 34 A 3 GLY H A 3 GLY HA2 1.0 1.8 3.5 36 34 A 3 GLY HA3 A 3 GLY H 1.0 1.8 3.5 37 35 A 4 ARG HA A 4 ARG H 1.0 1.8 3.5 38 36 A 6 GLY HAy A 6 GLY H 1.0 1.8 3.5 39 37 A 6 GLY H A 6 GLY HAx 1.0 1.8 3.5 40 38 A 9 ARG HE A 9 ARG HDx 1.0 1.8 3.5 41 38 A 9 ARG HDy A 9 ARG HE 1.0 1.8 3.5 42 39 A 12 LEU H A 8 ASP H 1.0 1.8 5.0 43 40 A 10 LEU H A 12 LEU H 1.0 1.8 5.0 stop_ save_