data_nef_c30359_6beq 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 6BEQ 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 3 ARG C 1 4 DVA N 1 4 DVA C 1 5 DPR N 1 5 DPR C 1 6 ARG N 1 6 ARG C 1 7 DLE N 1 7 DLE C 1 8 DTH N 1 8 DTH C 1 9 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 ALA cyclic . . 2 A 2 ALA middle . . 3 A 3 ARG middle -OXT . 4 A 4 DVA middle -H2,-OXT . 5 A 5 DPR middle -H,-OXT . 6 A 6 ARG middle -H2,-OXT . 7 A 7 DLE middle -H2,-OXT . 8 A 8 DTH middle -HN2,-OXT . 9 A 9 PRO middle -H false 10 A 10 GLU cyclic . . 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 ALA H1 H 1 7.789 0.01 A 1 ALA HA H 1 3.906 0.01 A 1 ALA HB% H 1 1.214 0.00 A 2 ALA H H 1 8.114 0.00 A 2 ALA HA H 1 3.952 0.00 A 2 ALA HB% H 1 1.192 0.00 A 3 ARG H H 1 7.917 0.01 A 3 ARG HA H 1 4.150 0.00 A 3 ARG HBx H 1 1.413 0.00 A 3 ARG HBy H 1 1.413 0.00 A 3 ARG HDx H 1 2.987 0.00 A 3 ARG HDy H 1 2.987 0.00 A 3 ARG HE H 1 7.061 0.00 A 3 ARG HGy H 1 1.688 0.00 A 3 ARG HGx H 1 1.590 0.00 A 4 DVA H H 1 7.579 0.01 A 4 DVA HA H 1 4.170 0.01 A 4 DVA HB H 1 1.916 0.00 A 4 DVA HGy% H 1 0.712 0.00 A 5 DPR HA H 1 4.123 0.01 A 5 DPR HBy H 1 2.114 0.00 A 5 DPR HDy H 1 3.735 0.00 A 5 DPR HDx H 1 3.484 0.01 A 5 DPR HGy H 1 1.763 0.00 A 5 DPR HGx H 1 1.659 0.00 A 6 ARG H H 1 8.485 0.00 A 6 ARG HA H 1 4.207 0.00 A 6 ARG HBx H 1 1.831 0.00 A 6 ARG HBy H 1 1.831 0.00 A 6 ARG HDx H 1 2.979 0.00 A 6 ARG HDy H 1 2.979 0.00 A 6 ARG HE H 1 7.085 0.00 A 6 ARG HGy H 1 1.478 0.00 A 6 ARG HGx H 1 1.403 0.01 A 7 DLE H H 1 7.552 0.01 A 7 DLE HA H 1 4.437 0.01 A 7 DLE HBy H 1 1.375 0.01 A 7 DLE HD21 H 1 0.733 0.00 A 7 DLE HD22 H 1 0.640 0.00 A 7 DLE HD23 H 1 0.733 0.00 A 7 DLE HG H 1 1.455 0.00 A 8 DTH H H 1 8.321 0.00 A 8 DTH HA H 1 4.367 0.01 A 8 DTH HB H 1 3.933 0.00 A 8 DTH HG2% H 1 1.013 0.00 A 9 PRO HA H 1 4.313 0.01 A 9 PRO HBx H 1 2.138 0.00 A 9 PRO HBy H 1 2.138 0.00 A 9 PRO HDy H 1 3.746 0.01 A 9 PRO HDx H 1 3.582 0.01 A 9 PRO HGy H 1 1.889 0.00 A 9 PRO HGx H 1 1.765 0.00 A 10 GLU H H 1 8.167 0.00 A 10 GLU HA H 1 4.135 0.00 A 10 GLU HBy H 1 1.933 0.00 A 10 GLU HBx H 1 1.854 0.00 A 10 GLU HGx H 1 2.270 0.00 A 10 GLU HGy H 1 2.270 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 ALA HA A 2 ALA H 1.0 2.3 4.7 2 2 A 2 ALA H A 2 ALA HA 1.0 2.3 4.7 3 3 A 2 ALA HA A 3 ARG H 1.0 2.3 4.7 4 4 A 3 ARG H A 3 ARG HA 1.0 2.3 4.7 5 5 A 5 DPR HA A 6 ARG H 1.0 1.8 3.2 6 6 A 6 ARG H A 6 ARG HA 1.0 2.3 4.7 7 7 A 9 PRO HA A 10 GLU H 1.0 2.3 4.7 8 8 A 2 ALA H A 10 GLU HA 1.0 2.9 6.1 9 9 A 10 GLU H A 10 GLU HA 1.0 2.3 4.7 10 10 A 2 ALA H A 3 ARG H 1.0 2.9 6.1 11 11 A 2 ALA H A 2 ALA HB% 1.0 2.3 4.7 12 12 A 3 ARG H A 2 ALA HB% 1.0 2.9 6.1 13 13 A 2 ALA H A 3 ARG HBx 1.0 2.9 6.1 14 13 A 2 ALA H A 3 ARG HBy 1.0 2.9 6.1 15 14 A 3 ARG H A 3 ARG HBx 1.0 2.9 6.1 16 14 A 3 ARG H A 3 ARG HBy 1.0 2.9 6.1 17 15 A 3 ARG H A 3 ARG HDx 1.0 2.9 6.1 18 15 A 3 ARG H A 3 ARG HDy 1.0 2.9 6.1 19 16 A 3 ARG H A 3 ARG HE 1.0 2.9 6.1 20 17 A 3 ARG H A 3 ARG HGy 1.0 2.9 6.1 21 18 A 2 ALA H A 3 ARG HGx 1.0 2.9 6.1 22 19 A 3 ARG H A 3 ARG HGx 1.0 2.9 6.1 23 20 A 6 ARG H A 6 ARG HBx 1.0 2.9 6.1 24 20 A 6 ARG H A 6 ARG HBy 1.0 2.9 6.1 25 21 A 6 ARG H A 6 ARG HDx 1.0 2.9 6.1 26 21 A 6 ARG H A 6 ARG HDy 1.0 2.9 6.1 27 22 A 6 ARG H A 6 ARG HE 1.0 2.9 6.1 28 23 A 6 ARG H A 6 ARG HGy 1.0 2.9 6.1 29 24 A 6 ARG HE A 6 ARG HGx 1.0 2.9 6.1 30 25 A 6 ARG H A 6 ARG HGx 1.0 2.9 6.1 31 26 A 9 PRO HDy A 9 PRO HGy 1.0 2.3 4.7 32 27 A 9 PRO HDy A 9 PRO HGx 1.0 2.3 4.7 33 28 A 9 PRO HA A 9 PRO HBy 1.0 2.3 4.7 34 29 A 10 GLU H A 9 PRO HBy 1.0 2.9 6.1 35 30 A 8 DTH HA A 9 PRO HDy 1.0 2.3 4.7 36 31 A 10 GLU H A 9 PRO HDy 1.0 2.9 6.1 37 32 A 8 DTH HA A 9 PRO HDx 1.0 2.9 6.1 38 33 A 10 GLU H A 9 PRO HDx 1.0 2.9 6.1 39 34 A 10 GLU H A 10 GLU HBy 1.0 2.9 6.1 40 35 A 10 GLU H A 10 GLU HBx 1.0 2.9 6.1 41 36 A 6 ARG H A 10 GLU HGx 1.0 2.9 6.1 42 36 A 6 ARG H A 10 GLU HGy 1.0 2.9 6.1 43 37 A 10 GLU H A 10 GLU HGx 1.0 2.9 6.1 44 37 A 10 GLU H A 10 GLU HGy 1.0 2.9 6.1 stop_ save_