data_nef_c19133_2m6h 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 19128 BMRB 19129 BMRB 19130 BMRB 19131 BMRB 19132 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 2 CYS SG 1 8 CYS SG 1 3 PRO C 1 4 DTR N 1 4 DTR C 1 5 ASP 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 PRO middle . false 4 A 4 DTR middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 TRP middle . . 8 A 8 CYS end -HG . 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 GLY HA3 H 1 3.772 0.000 A 2 CYS H H 1 7.918 0.004 A 2 CYS HA H 1 4.922 0.003 A 2 CYS HBy H 1 3.308 0.000 A 2 CYS HBx H 1 3.121 0.001 A 3 PRO HA H 1 4.303 0.004 A 3 PRO HBy H 1 2.090 0.000 A 3 PRO HBx H 1 1.857 0.000 A 3 PRO HDy H 1 3.721 0.002 A 3 PRO HDx H 1 3.568 0.003 A 3 PRO HG3 H 1 1.857 0.000 A 4 TRP H H 1 8.124 0.003 A 4 TRP HA H 1 4.561 0.005 A 4 TRP HBy H 1 3.377 0.000 A 4 TRP HBx H 1 3.257 0.000 A 4 TRP HD1 H 1 7.195 0.000 A 4 TRP HE3 H 1 7.597 0.000 A 5 ASP H H 1 7.610 0.002 A 5 ASP HA H 1 4.887 0.002 A 5 ASP HB3 H 1 2.829 0.000 A 6 PRO HA H 1 4.193 0.001 A 6 PRO HDy H 1 3.371 0.006 A 6 PRO HDx H 1 3.010 0.005 A 6 PRO HGy H 1 1.183 0.001 A 6 PRO HGx H 1 0.949 0.003 A 7 TRP H H 1 7.022 0.003 A 7 TRP HA H 1 4.555 0.002 A 7 TRP HBx H 1 3.152 0.001 A 7 TRP HBy H 1 3.444 0.000 A 7 TRP HD1 H 1 7.174 0.000 A 7 TRP HE3 H 1 7.666 0.001 A 8 CYS H H 1 7.445 0.001 A 8 CYS HA H 1 4.338 0.000 A 8 CYS HBx H 1 3.139 0.000 A 8 CYS HBy H 1 3.428 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 CYS SG A 8 CYS SG 1.0 . 2.10 2 2 A 2 CYS SG A 8 CYS CB 1.0 . 3.10 3 3 A 8 CYS SG A 2 CYS CB 1.0 . 3.10 4 4 A 8 CYS CB A 2 CYS CB 1.0 . 4.25 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 CYS H A 1 GLY HAx 1.0 . 2.5 2 1 A 1 GLY HA3 A 2 CYS H 1.0 . 2.5 3 2 A 2 CYS H A 2 CYS HA 1.0 . 3.5 4 3 A 2 CYS H A 2 CYS HBy 1.0 . 3.5 5 3 A 2 CYS H A 2 CYS HBx 1.0 . 3.5 6 4 A 2 CYS HA A 3 PRO HDy 1.0 . 2.5 7 4 A 2 CYS HA A 3 PRO HDx 1.0 . 2.5 8 5 A 2 CYS H A 6 PRO HA 1.0 . 3.5 9 6 A 4 DTR H A 3 PRO HA 1.0 . 2.5 10 7 A 4 DTR H A 4 DTR HA 1.0 . 3.5 11 8 A 4 DTR H A 5 ASP H 1.0 . 5.0 12 9 A 3 PRO HA A 4 DTR HD1 1.0 . 5.0 13 10 A 4 DTR HA A 5 ASP H 1.0 . 3.0 14 11 A 5 ASP H A 5 ASP HA 1.0 . 3.5 15 12 A 5 ASP HA A 6 PRO HDy 1.0 . 2.5 16 12 A 5 ASP HA A 6 PRO HDx 1.0 . 2.5 17 13 A 6 PRO HA A 7 TRP H 1.0 . 3.5 18 14 A 7 TRP H A 6 PRO HDy 1.0 . 3.5 19 14 A 6 PRO HDx A 7 TRP H 1.0 . 3.5 20 15 A 7 TRP H A 6 PRO HGy 1.0 . 5.0 21 15 A 7 TRP H A 6 PRO HGx 1.0 . 5.0 22 16 A 7 TRP HE3 A 7 TRP HA 1.0 . 3.5 23 17 A 7 TRP HA A 8 CYS H 1.0 . 5.0 24 18 A 7 TRP H A 8 CYS H 1.0 . 2.5 25 19 A 8 CYS H A 8 CYS HA 1.0 . 3.5 26 20 A 8 CYS H A 8 CYS HBx 1.0 . 3.5 27 20 A 8 CYS H A 8 CYS HBy 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 5 ASP O A 2 CYS N 1.0 . 3.2 2 2 A 2 CYS H A 5 ASP O 1.0 . 2.2 3 3 A 8 CYS H A 5 ASP O 1.0 . 2.2 4 4 A 5 ASP O A 8 CYS N 1.0 . 3.2 5 5 A 5 ASP H A 2 CYS O 1.0 . 2.2 6 6 A 2 CYS O A 5 ASP N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 GLY C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -140.0 -90.0 PHI 2 2 A 4 DTR C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -140.0 -90.0 PHI stop_ save_