data_nef_c19132_2m6g 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 19133 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 . true 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 3.825 0.000 A 2 CYS H H 1 8.353 0.003 A 2 CYS HA H 1 4.932 0.005 A 2 CYS HBy H 1 3.025 0.005 A 2 CYS HBx H 1 2.578 0.001 A 3 PRO HA H 1 4.269 0.001 A 3 PRO HBy H 1 1.976 0.002 A 3 PRO HBx H 1 1.117 0.001 A 3 PRO HDy H 1 3.302 0.002 A 3 PRO HDx H 1 3.177 0.000 A 3 PRO HGy H 1 1.555 0.000 A 3 PRO HGx H 1 0.889 0.000 A 4 TRP H H 1 8.570 0.004 A 4 TRP HA H 1 5.056 0.003 A 4 TRP HBy H 1 3.377 0.004 A 4 TRP HBx H 1 2.978 0.005 A 4 TRP HD1 H 1 7.158 0.004 A 4 TRP HE3 H 1 7.585 0.009 A 4 TRP HZ2 H 1 7.440 0.004 A 5 ASP H H 1 7.565 0.002 A 5 ASP HA H 1 4.784 0.001 A 5 ASP HBy H 1 1.966 0.000 A 5 ASP HBx H 1 1.038 0.000 A 6 PRO HA H 1 4.260 0.003 A 6 PRO HBx H 1 1.970 0.003 A 6 PRO HBy H 1 2.350 0.000 A 6 PRO HDy H 1 3.699 0.002 A 6 PRO HDx H 1 3.161 0.003 A 6 PRO HG3 H 1 2.091 0.003 A 7 TRP H H 1 6.519 0.003 A 7 TRP HA H 1 4.789 0.004 A 7 TRP HBy H 1 3.539 0.004 A 7 TRP HBx H 1 3.313 0.004 A 7 TRP HD1 H 1 7.164 0.001 A 7 TRP HE3 H 1 7.659 0.002 A 7 TRP HZ2 H 1 7.474 0.002 A 7 TRP HZ3 H 1 7.241 0.001 A 8 CYS H H 1 7.162 0.005 A 8 CYS HA H 1 4.260 0.003 A 8 CYS HB3 H 1 3.031 0.001 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 2 CYS H A 1 GLY HA3 1.0 . 2.5 3 2 A 2 CYS H A 2 CYS HA 1.0 . 3.5 4 3 A 2 CYS HA A 3 PRO HA 1.0 . 2.5 5 4 A 2 CYS HA A 5 ASP H 1.0 . 3.5 6 5 A 4 DTR H A 3 PRO HBy 1.0 . 3.5 7 5 A 4 DTR H A 3 PRO HBx 1.0 . 3.5 8 6 A 3 PRO HA A 4 DTR H 1.0 . 2.5 9 7 A 4 DTR H A 4 DTR HA 1.0 . 3.5 10 8 A 5 ASP H A 4 DTR H 1.0 . 3.5 11 9 A 4 DTR HD1 A 3 PRO HBy 1.0 . 5.0 12 9 A 3 PRO HBx A 4 DTR HD1 1.0 . 5.0 13 10 A 4 DTR HE3 A 3 PRO HBy 1.0 . 3.5 14 10 A 3 PRO HBx A 4 DTR HE3 1.0 . 3.5 15 11 A 4 DTR HA A 4 DTR HE3 1.0 . 5.0 16 12 A 5 ASP H A 5 ASP HA 1.0 . 3.5 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 7 TRP H A 6 PRO HDx 1.0 . 3.5 20 15 A 7 TRP H A 6 PRO HGx 1.0 . 5.0 21 15 A 7 TRP H A 6 PRO HG3 1.0 . 5.0 22 16 A 7 TRP H A 7 TRP HA 1.0 . 3.5 23 17 A 7 TRP H A 7 TRP HE3 1.0 . 3.5 24 18 A 7 TRP HE3 A 6 PRO HGx 1.0 . 3.5 25 18 A 6 PRO HG3 A 7 TRP HE3 1.0 . 3.5 26 19 A 6 PRO HA A 8 CYS H 1.0 . 3.5 27 20 A 7 TRP H A 8 CYS H 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 8 CYS 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 -150.0 -90.0 PHI 2 2 A 4 DTR C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -90.0 -30.0 PHI 3 3 A 6 PRO C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -150.0 -90.0 PHI stop_ save_