data_nef_c25471_2mz3 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 25470 BMRB 25478 PDB 2B0Y PDB 2MZ3 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 14 PRO C 1 15 SEP N 1 15 SEP C 1 16 SER 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 ARG start . . 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 ASP middle . . 5 A 5 LEU middle . . 6 A 6 ARG middle . . 7 A 7 HIS middle . . 8 A 8 ALA middle . . 9 A 9 PHE middle . . 10 A 10 ARG middle . . 11 A 11 SER middle . . 12 A 12 MET middle . . 13 A 13 PHE middle . . 14 A 14 PRO middle . false 15 A 15 SEP middle . . 16 A 16 SER middle . . 17 A 17 GLU 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 ARG HA H 1 4.22 . A 1 ARG HBx H 1 2.09 . A 1 ARG HGx H 1 3.27 . A 2 SER H H 1 8.76 . A 2 SER HA H 1 4.40 . A 2 SER HBx H 1 3.91 . A 3 LYS H H 1 8.14 . A 3 LYS HA H 1 4.38 . A 3 LYS HBx H 1 1.85 . A 3 LYS HDx H 1 1.38 . A 3 LYS HEx H 1 3.01 . A 3 LYS HGx H 1 1.68 . A 4 ASP H H 1 8.21 . A 4 ASP HA H 1 4.70 . A 4 ASP HBy H 1 2.93 . A 4 ASP HBx H 1 2.83 . A 5 LEU H H 1 8.39 . A 5 LEU HA H 1 4.11 . A 5 LEU HBx H 1 1.83 . A 5 LEU HDx% H 1 0.86 . A 5 LEU HG H 1 1.63 . A 6 ARG H H 1 8.05 . A 6 ARG HA H 1 3.96 . A 6 ARG HBx H 1 1.92 . A 6 ARG HGx H 1 1.88 . A 7 HIS H H 1 7.79 . A 7 HIS HA H 1 4.49 . A 7 HIS HBx H 1 3.30 . A 8 ALA H H 1 8.16 . A 8 ALA HA H 1 4.16 . A 8 ALA HB% H 1 1.49 . A 9 PHE H H 1 8.30 . A 9 PHE HA H 1 4.31 . A 9 PHE HBy H 1 3.25 . A 9 PHE HBx H 1 3.19 . A 10 ARG H H 1 8.03 . A 10 ARG HA H 1 3.97 . A 10 ARG HBx H 1 1.96 . A 10 ARG HDx H 1 3.22 . A 10 ARG HGx H 1 1.81 . A 11 SER H H 1 7.82 . A 11 SER HA H 1 4.30 . A 11 SER HBx H 1 3.95 . A 12 MET H H 1 7.53 . A 12 MET HA H 1 4.21 . A 12 MET HBy H 1 2.44 . A 12 MET HBx H 1 2.33 . A 12 MET HE% H 1 1.72 . A 12 MET HGx H 1 1.88 . A 13 PHE H H 1 7.58 . A 13 PHE HA H 1 4.73 . A 13 PHE HBy H 1 3.02 . A 13 PHE HBx H 1 2.73 . A 14 PRO HA H 1 4.54 . A 14 PRO HBy H 1 3.65 . A 14 PRO HBx H 1 3.48 . A 14 PRO HDx H 1 1.99 . A 14 PRO HGx H 1 2.34 . A 15 SEP H H 1 8.66 . A 15 SEP HA H 1 4.57 . A 15 SEP HBx H 1 4.21 . A 16 SER H H 1 8.07 . A 16 SER HA H 1 4.48 . A 16 SER HBx H 1 4.01 . A 17 GLU H H 1 8.17 . A 17 GLU HA H 1 4.43 . A 17 GLU HBy H 1 2.47 . A 17 GLU HBx H 1 2.21 . A 17 GLU HGx H 1 2.00 . 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 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 14 PRO CD A 14 PRO CG 1.0 . 1.49 2 2 A 14 PRO CD A 14 PRO CB 1.0 . 2.39 3 3 A 14 PRO CD A 14 PRO HGx 1.0 . 2.12 4 4 A 14 PRO CG A 14 PRO N 1.0 . 2.33 5 5 A 14 PRO CG A 14 PRO HDx 1.0 . 2.12 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 1 ARG HA A 2 SER H 1.0 . 3.50 2 2 A 3 LYS H A 1 ARG HBx 1.0 . 4.50 3 2 A 1 ARG HBy A 3 LYS H 1.0 . 4.50 4 3 A 2 SER H A 3 LYS H 1.0 . 2.80 5 4 A 3 LYS H A 2 SER HA 1.0 . 3.50 6 5 A 3 LYS H A 2 SER HBx 1.0 . 4.00 7 5 A 3 LYS H A 2 SER HBy 1.0 . 4.00 8 6 A 3 LYS H A 4 ASP H 1.0 . 2.80 9 7 A 4 ASP H A 3 LYS HA 1.0 . 3.50 10 8 A 3 LYS HA A 5 LEU H 1.0 . 4.50 11 9 A 4 ASP H A 3 LYS HBx 1.0 . 4.50 12 9 A 4 ASP H A 3 LYS HBy 1.0 . 4.50 13 10 A 4 ASP HA A 7 HIS H 1.0 . 4.50 14 11 A 4 ASP HA A 6 ARG H 1.0 . 3.50 15 12 A 4 ASP H A 5 LEU H 1.0 . 2.80 16 13 A 5 LEU H A 4 ASP HA 1.0 . 3.50 17 14 A 4 ASP HA A 7 HIS HBx 1.0 . 4.50 18 14 A 4 ASP HA A 7 HIS HBy 1.0 . 4.50 19 15 A 5 LEU H A 4 ASP HBy 1.0 . 3.50 20 16 A 5 LEU H A 4 ASP HBx 1.0 . 3.50 21 17 A 5 LEU H A 6 ARG H 1.0 . 2.80 22 18 A 5 LEU H A 7 HIS H 1.0 . 4.20 23 19 A 7 HIS H A 5 LEU HA 1.0 . 3.80 24 20 A 6 ARG H A 5 LEU HA 1.0 . 3.50 25 21 A 6 ARG H A 5 LEU HBx 1.0 . 3.50 26 21 A 6 ARG H A 5 LEU HBy 1.0 . 3.50 27 22 A 7 HIS H A 6 ARG N 1.0 . 2.80 28 23 A 7 HIS H A 6 ARG H 1.0 . 2.80 29 24 A 7 HIS H A 6 ARG HA 1.0 . 3.50 30 25 A 6 ARG HA A 9 PHE H 1.0 . 4.20 31 26 A 6 ARG HA A 9 PHE HBx 1.0 . 4.50 32 26 A 6 ARG HA A 9 PHE HBy 1.0 . 4.50 33 27 A 6 ARG HA A 8 ALA H 1.0 . 3.80 34 28 A 6 ARG H A 8 ALA H 1.0 . 4.20 35 29 A 7 HIS H A 6 ARG HBx 1.0 . 3.50 36 29 A 7 HIS H A 6 ARG HBy 1.0 . 3.50 37 30 A 7 HIS H A 8 ALA H 1.0 . 2.80 38 31 A 7 HIS H A 9 PHE H 1.0 . 4.20 39 32 A 8 ALA H A 7 HIS HA 1.0 . 3.40 40 33 A 9 PHE H A 7 HIS HA 1.0 . 3.80 41 34 A 8 ALA H A 7 HIS HBx 1.0 . 3.80 42 34 A 7 HIS HBy A 8 ALA H 1.0 . 3.80 43 35 A 9 PHE H A 8 ALA H 1.0 . 2.80 44 36 A 9 PHE H A 8 ALA HA 1.0 . 3.50 45 37 A 8 ALA HA A 10 ARG H 1.0 . 3.80 46 38 A 8 ALA HA A 11 SER HBx 1.0 . 4.50 47 39 A 8 ALA HA A 11 SER HBy 1.0 . 4.50 48 40 A 8 ALA HA A 11 SER H 1.0 . 4.20 49 41 A 9 PHE H A 8 ALA HB% 1.0 . 3.50 50 42 A 9 PHE H A 10 ARG H 1.0 . 2.80 51 43 A 10 ARG H A 9 PHE HA 1.0 . 3.50 52 44 A 9 PHE H A 11 SER H 1.0 . 4.20 53 45 A 9 PHE HBy A 10 ARG H 1.0 . 4.00 54 46 A 10 ARG H A 9 PHE HBx 1.0 . 4.00 55 47 A 10 ARG H A 11 SER H 1.0 . 2.80 56 48 A 11 SER H A 10 ARG HA 1.0 . 3.50 57 49 A 10 ARG H A 12 MET H 1.0 . 4.20 58 50 A 10 ARG HA A 12 MET H 1.0 . 4.20 59 51 A 10 ARG HA A 13 PHE H 1.0 . 4.50 60 52 A 11 SER H A 10 ARG HBx 1.0 . 3.50 61 52 A 11 SER H A 10 ARG HBy 1.0 . 3.50 62 53 A 11 SER H A 12 MET H 1.0 . 2.80 63 54 A 12 MET H A 11 SER HA 1.0 . 3.50 64 55 A 13 PHE H A 11 SER HA 1.0 . 4.00 65 56 A 11 SER H A 13 PHE H 1.0 . 4.20 66 57 A 11 SER HBx A 12 MET H 1.0 . 4.50 67 58 A 11 SER HBy A 12 MET H 1.0 . 4.50 68 59 A 12 MET H A 13 PHE H 1.0 . 2.80 69 60 A 13 PHE H A 12 MET HA 1.0 . 3.50 70 61 A 13 PHE H A 12 MET HBy 1.0 . 3.50 71 61 A 13 PHE H A 12 MET HBx 1.0 . 3.50 72 62 A 13 PHE H A 14 PRO HDy 1.0 . 4.50 73 62 A 13 PHE H A 14 PRO HDx 1.0 . 4.50 74 63 A 14 PRO CD A 14 PRO CG 1.0 . 1.50 75 64 A 14 PRO CD A 14 PRO CB 1.0 . 2.40 76 65 A 14 PRO CD A 14 PRO HGx 1.0 . 2.13 77 66 A 14 PRO CG A 14 PRO N 1.0 . 2.34 78 67 A 14 PRO CG A 14 PRO HDx 1.0 . 2.13 79 68 A 16 SER HA A 17 GLU H 1.0 . 3.50 80 69 A 16 SER H A 17 GLU H 1.0 . 2.80 81 70 A 17 GLU H A 17 GLU HA 1.0 . 3.50 82 71 A 17 GLU HA A 17 GLU HGx 1.0 . 4.00 83 71 A 17 GLU HA A 17 GLU HGy 1.0 . 4.00 84 72 A 17 GLU HA A 17 GLU HBx 1.0 . 3.50 85 72 A 17 GLU HA A 17 GLU HBy 1.0 . 3.50 86 73 A 17 GLU HGy A 17 GLU HBy 1.0 . 4.00 87 73 A 17 GLU HBy A 17 GLU HGx 1.0 . 4.00 88 74 A 17 GLU HBy A 17 GLU HBx 1.0 . 4.00 89 75 A 17 GLU HGy A 17 GLU HBx 1.0 . 4.00 90 75 A 17 GLU HBx A 17 GLU HGx 1.0 . 4.00 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 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 8 ALA H A 5 LEU O 1.0 . 1.8 2 2 A 5 LEU O A 8 ALA N 1.0 . 2.7 3 3 A 9 PHE H A 6 ARG O 1.0 . 1.8 4 4 A 6 ARG O A 9 PHE N 1.0 . 2.7 5 5 A 10 ARG H A 7 HIS O 1.0 . 1.8 6 6 A 7 HIS O A 10 ARG N 1.0 . 2.7 7 7 A 11 SER H A 8 ALA O 1.0 . 1.8 8 8 A 8 ALA O A 11 SER N 1.0 . 2.7 9 9 A 13 PHE H A 10 ARG O 1.0 . 1.8 10 10 A 10 ARG O A 13 PHE N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 ARG C A 2 SER N A 2 SER CA A 2 SER C 1.0 -90.0 -70.0 PHI 2 2 A 2 SER C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -90.0 -70.0 PHI 3 3 A 3 LYS C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -90.0 -70.0 PHI 4 4 A 4 ASP C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -75.0 -55.0 PHI 5 5 A 5 LEU C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -75.0 -55.0 PHI 6 6 A 6 ARG C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -75.0 -55.0 PHI 7 7 A 7 HIS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -75.0 -55.0 PHI 8 8 A 8 ALA C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -75.0 -55.0 PHI 9 9 A 9 PHE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -75.0 -55.0 PHI 10 10 A 10 ARG C A 11 SER N A 11 SER CA A 11 SER C 1.0 -75.0 -55.0 PHI 11 11 A 11 SER C A 12 MET N A 12 MET CA A 12 MET C 1.0 -75.0 -55.0 PHI 12 12 A 12 MET C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -90.0 -70.0 PHI 13 13 A 16 SER C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -90.0 -70.0 PHI stop_ save_