data_nef_c26536_2n09 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 25517 BMRB 26537 BMRB 26538 PDB 2N09 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 11 PHE C 1 12 NH2 N 1 1 HIS C 1 2 AIB N 1 2 AIB C 1 3 GLU 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 HIS start . . 2 A 2 AIB middle . . 3 A 3 GLU middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 SER middle . . 9 A 9 ASP middle . . 10 A 10 PHE middle . . 11 A 11 PHE middle . . 12 A 12 NH2 end . . 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 HIS HA H 1 3.950 0.013 A 2 AIB H H 1 8.740 0.013 A 3 GLU H H 1 8.130 0.013 A 3 GLU HA H 1 4.230 0.013 A 4 GLY H H 1 8.110 0.013 A 4 GLY HA2 H 1 3.810 0.013 A 4 GLY HA3 H 1 3.810 0.013 A 5 THR H H 1 7.820 0.013 A 5 THR HA H 1 4.260 0.013 A 6 PHE H H 1 8.550 0.013 A 7 THR H H 1 7.640 0.013 A 7 THR HA H 1 4.040 0.013 A 8 SER H H 1 7.890 0.013 A 8 SER HA H 1 4.170 0.013 A 9 ASP H H 1 7.750 0.013 A 9 ASP HA H 1 4.340 0.013 A 10 PHE H H 1 7.720 0.013 A 10 PHE HA H 1 4.500 0.013 A 11 PHE H H 1 7.550 0.013 A 11 PHE HA H 1 4.230 0.013 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 3 GLU H A 2 ABA HBx 1.0 0.0 6.0 2 1 A 3 GLU H A 2 ABA HBy 1.0 0.0 6.0 3 2 A 4 GLY H A 2 ABA HBx 1.0 0.0 6.0 4 2 A 2 ABA HBy A 4 GLY H 1.0 0.0 6.0 5 3 A 4 GLY H A 3 GLU HA 1.0 0.0 3.5 6 4 A 3 GLU HA A 5 THR H 1.0 0.0 6.0 7 5 A 4 GLY H A 3 GLU HBx 1.0 0.0 6.0 8 6 A 4 GLY H A 3 GLU HBy 1.0 0.0 6.0 9 7 A 4 GLY H A 3 GLU HGx 1.0 0.0 6.0 10 7 A 4 GLY H A 3 GLU HGy 1.0 0.0 6.0 11 8 A 5 THR H A 4 GLY HA2 1.0 0.0 3.5 12 9 A 4 GLY H A 5 THR H 1.0 0.0 5.0 13 10 A 5 THR HA A 6 PHE H 1.0 0.0 2.7 14 11 A 5 THR HA A 7 THR H 1.0 0.0 5.0 15 12 A 5 THR H A 6 PHE H 1.0 0.0 5.0 16 13 A 5 THR H A 7 THR H 1.0 0.0 6.0 17 14 A 6 PHE H A 6 PHE HBx 1.0 0.0 2.7 18 15 A 6 PHE H A 6 PHE HBy 1.0 0.0 5.0 19 16 A 7 THR H A 6 PHE HBx 1.0 0.0 3.5 20 17 A 7 THR H A 6 PHE HBy 1.0 0.0 5.0 21 18 A 6 PHE H A 7 THR H 1.0 0.0 5.0 22 19 A 7 THR H A 8 SER H 1.0 0.0 5.0 23 20 A 8 SER HA A 9 ASP H 1.0 0.0 6.0 24 21 A 8 SER HA A 10 PHE H 1.0 0.0 6.0 25 22 A 9 ASP H A 8 SER HBx 1.0 0.0 6.0 26 22 A 9 ASP H A 8 SER HBy 1.0 0.0 6.0 27 23 A 8 SER H A 9 ASP H 1.0 0.0 5.0 28 24 A 10 PHE H A 9 ASP HA 1.0 0.0 5.0 29 25 A 9 ASP H A 10 PHE H 1.0 0.0 5.0 30 26 A 10 PHE HA A 11 PHE H 1.0 0.0 5.0 31 27 A 10 PHE HA A 10 PHE HBy 1.0 0.0 5.0 32 28 A 10 PHE HA A 9 ASP HBx 1.0 0.0 6.0 33 28 A 10 PHE HA A 9 ASP HBy 1.0 0.0 6.0 34 29 A 10 PHE H A 11 PHE H 1.0 0.0 5.0 35 30 A 11 PHE HA A 11 PHE HBx 1.0 0.0 5.0 36 31 A 11 PHE HA A 11 PHE HBy 1.0 0.0 6.0 37 32 A 11 PHE HA A 11 PHE HD% 1.0 0.0 6.0 38 33 A 11 PHE HD% A 11 PHE HBx 1.0 0.0 5.0 39 33 A 11 PHE HD% A 11 PHE HBy 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 4 GLY H A 1 HIS O 1.0 1.58 2.3 2 2 A 1 HIS O A 4 GLY N 1.0 2.58 3.3 3 3 A 5 THR H A 2 ABA O 1.0 1.58 2.3 4 4 A 2 ABA O A 5 THR N 1.0 2.58 3.3 5 5 A 9 ASP H A 5 THR O 1.0 1.58 2.3 6 6 A 5 THR O A 9 ASP N 1.0 2.58 3.3 7 7 A 8 SER H A 4 GLY O 1.0 1.58 2.3 8 8 A 4 GLY O A 8 SER N 1.0 2.58 3.3 9 9 A 10 PHE H A 6 PHE O 1.0 1.58 2.3 10 10 A 6 PHE O A 10 PHE N 1.0 2.58 3.3 stop_ save_