data_nef_c17868_2lhv 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 17869 BMRB 17870 BMRB 17872 BMRB 17873 BMRB 17874 BMRB 17875 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 1 ACE C 1 2 PRO N 1 8 LYS C 1 9 NH2 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 ACE start . . 2 A 2 PRO middle . false 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 THR middle . . 6 A 6 PRO middle . false 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 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 2 PRO HA H 1 4.47 .005 A 2 PRO HBy H 1 2.31 .005 A 2 PRO HBx H 1 1.96 .005 A 2 PRO HDx H 1 3.65 .005 A 2 PRO HDy H 1 3.65 .005 A 2 PRO HGx H 1 2.00 .005 A 2 PRO HGy H 1 2.00 .005 A 2 PRO CA C 13 62.89 .005 A 2 PRO CB C 13 32.72 .005 A 2 PRO CD C 13 51.48 .005 A 2 PRO CG C 13 27.11 .005 A 3 THR H H 1 8.31 .005 A 3 THR HA H 1 4.44 .005 A 3 THR HB H 1 4.28 .005 A 3 THR HG2% H 1 1.23 .005 A 3 THR CA C 13 61.57 .005 A 3 THR CB C 13 69.82 .005 A 3 THR CG2 C 13 21.52 .005 A 3 THR N N 15 113.80 .005 A 4 THR H H 1 8.14 .005 A 4 THR HA H 1 4.42 .005 A 4 THR HB H 1 4.22 .005 A 4 THR HG2% H 1 1.19 .005 A 4 THR CA C 13 61.53 .005 A 4 THR CB C 13 69.95 .005 A 4 THR CG2 C 13 21.58 .005 A 4 THR N N 15 116.30 .005 A 5 THR H H 1 8.22 .005 A 5 THR HA H 1 4.61 .005 A 5 THR HB H 1 4.14 .005 A 5 THR HG2% H 1 1.24 .005 A 5 THR CA C 13 59.79 .005 A 5 THR CB C 13 69.83 .005 A 5 THR CG2 C 13 21.58 .005 A 5 THR N N 15 119.30 .005 A 6 PRO HA H 1 4.40 .005 A 6 PRO HBy H 1 2.29 .005 A 6 PRO HBx H 1 1.88 .005 A 6 PRO HDy H 1 3.86 .005 A 6 PRO HDx H 1 3.71 .005 A 6 PRO HGy H 1 2.02 .005 A 6 PRO HGx H 1 2.00 .005 A 6 PRO CA C 13 63.18 .005 A 6 PRO CB C 13 32.16 .005 A 6 PRO CD C 13 51.16 .005 A 6 PRO CG C 13 27.40 .005 A 7 LEU H H 1 8.31 .005 A 7 LEU HA H 1 4.29 .005 A 7 LEU HBy H 1 1.65 .005 A 7 LEU HBx H 1 1.57 .005 A 7 LEU HDx% H 1 0.93 .005 A 7 LEU HDy% H 1 0.88 .005 A 7 LEU HG H 1 1.65 .005 A 7 LEU CA C 13 55.25 .005 A 7 LEU CB C 13 42.19 .005 A 7 LEU CDx C 13 23.56 .005 A 7 LEU CDy C 13 24.83 .005 A 7 LEU CG C 13 27.03 .005 A 7 LEU N N 15 122.70 .005 A 8 LYS H H 1 8.25 .005 A 8 LYS HA H 1 4.28 .005 A 8 LYS HBy H 1 1.83 .005 A 8 LYS HBx H 1 1.75 .005 A 8 LYS HDx H 1 1.67 .005 A 8 LYS HDy H 1 1.67 .005 A 8 LYS HEx H 1 2.99 .005 A 8 LYS HEy H 1 2.99 .005 A 8 LYS HGy H 1 1.45 .005 A 8 LYS HGx H 1 1.40 .005 A 8 LYS CA C 13 55.86 .005 A 8 LYS CB C 13 33.14 .005 A 8 LYS CD C 13 29.06 .005 A 8 LYS CE C 13 42.17 .005 A 8 LYS CG C 13 24.75 .005 A 8 LYS N N 15 122.70 .005 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 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 5 THR HA A 5 THR H 1.0 1.8 4.0 2 2 A 3 THR HA A 3 THR H 1.0 1.8 5.0 3 3 A 3 THR H A 2 PRO HA 1.0 1.8 5.0 4 4 A 3 THR HA A 4 THR H 1.0 1.8 4.0 5 5 A 4 THR H A 4 THR HA 1.0 1.8 5.0 6 6 A 5 THR H A 4 THR HA 1.0 1.8 3.0 7 7 A 6 PRO HA A 7 LEU H 1.0 1.8 3.0 8 8 A 7 LEU H A 7 LEU HA 1.0 1.8 5.0 9 9 A 7 LEU HA A 8 LYS H 1.0 1.8 4.0 10 10 A 5 THR H A 5 THR HB 1.0 1.8 5.0 11 11 A 3 THR H A 4 THR H 1.0 1.8 5.0 12 12 A 5 THR H A 4 THR H 1.0 1.8 5.0 13 13 A 5 THR H A 4 THR HB 1.0 1.8 5.0 14 14 A 4 THR H A 4 THR HB 1.0 1.8 5.0 15 15 A 4 THR H A 3 THR HB 1.0 1.8 5.0 16 16 A 3 THR H A 3 THR HB 1.0 1.8 5.0 17 17 A 5 THR HA A 5 THR HB 1.0 1.8 5.0 18 18 A 5 THR HA A 6 PRO HDy 1.0 1.8 4.0 19 19 A 5 THR HA A 6 PRO HDx 1.0 1.8 4.0 20 20 A 3 THR HA A 3 THR HB 1.0 1.8 5.0 21 21 A 4 THR HA A 4 THR HB 1.0 1.8 5.0 22 22 A 6 PRO HDy A 6 PRO HDx 1.0 1.8 3.0 23 23 A 6 PRO HA A 6 PRO HBy 1.0 1.8 3.0 24 24 A 2 PRO HA A 2 PRO HBy 1.0 1.8 5.0 25 25 A 6 PRO HDy A 6 PRO HBy 1.0 1.8 5.0 26 26 A 6 PRO HA A 6 PRO HBx 1.0 1.8 3.0 27 27 A 7 LEU HA A 7 LEU HG 1.0 1.8 3.0 28 27 A 7 LEU HA A 7 LEU HBy 1.0 1.8 3.0 29 28 A 7 LEU HA A 7 LEU HBx 1.0 1.8 4.0 30 29 A 6 PRO HDy A 6 PRO HBx 1.0 1.8 5.0 31 30 A 6 PRO HDy A 6 PRO HGy 1.0 1.8 3.0 32 31 A 6 PRO HDy A 6 PRO HGx 1.0 1.8 3.0 33 32 A 2 PRO HDx A 2 PRO HGx 1.0 1.8 3.0 34 32 A 2 PRO HGy A 2 PRO HDx 1.0 1.8 3.0 35 32 A 2 PRO HDy A 2 PRO HGy 1.0 1.8 3.0 36 32 A 2 PRO HDy A 2 PRO HGx 1.0 1.8 3.0 37 33 A 6 PRO HDx A 6 PRO HGy 1.0 1.8 5.0 38 34 A 2 PRO HA A 2 PRO HGx 1.0 1.8 5.6 39 34 A 2 PRO HA A 2 PRO HGy 1.0 1.8 5.6 40 35 A 2 PRO HA A 2 PRO HBx 1.0 1.8 4.0 41 36 A 5 THR HB A 5 THR HG2% 1.0 1.8 5.0 42 36 A 5 THR HB A 5 THR HG1 1.0 1.8 5.0 43 37 A 3 THR HB A 3 THR HG2% 1.0 1.8 5.0 44 37 A 3 THR HB A 3 THR HG1 1.0 1.8 5.0 45 38 A 4 THR HB A 4 THR HG2% 1.0 1.8 5.0 46 38 A 4 THR HB A 4 THR HG1 1.0 1.8 5.0 47 39 A 6 PRO HBy A 6 PRO HGy 1.0 1.8 5.0 48 40 A 2 PRO HBy A 2 PRO HGx 1.0 1.8 3.0 49 40 A 2 PRO HBy A 2 PRO HGy 1.0 1.8 3.0 50 41 A 2 PRO HBy A 2 PRO HBx 1.0 1.8 3.0 51 42 A 6 PRO HBy A 6 PRO HBx 1.0 1.8 4.0 52 43 A 6 PRO HBx A 6 PRO HGy 1.0 1.8 3.0 53 44 A 6 PRO HBx A 6 PRO HGx 1.0 1.8 3.0 54 45 A 8 LYS HBx A 8 LYS HBy 1.0 1.8 3.0 55 46 A 8 LYS HBx A 8 LYS HGy 1.0 1.8 4.0 56 47 A 8 LYS HGy A 8 LYS HDx 1.0 1.8 3.0 57 47 A 8 LYS HGy A 8 LYS HDy 1.0 1.8 3.0 58 48 A 8 LYS HBy A 8 LYS HGy 1.0 1.8 5.0 59 49 A 8 LYS HBx A 8 LYS HGx 1.0 1.8 5.0 60 50 A 8 LYS HGx A 8 LYS HDx 1.0 1.8 4.0 61 50 A 8 LYS HDy A 8 LYS HGx 1.0 1.8 4.0 62 51 A 7 LEU HG A 7 LEU HBx 1.0 1.8 3.0 63 51 A 7 LEU HBy A 7 LEU HBx 1.0 1.8 3.0 64 52 A 8 LYS HGy A 8 LYS HGx 1.0 1.8 3.0 65 53 A 7 LEU HG A 7 LEU HDy% 1.0 1.8 4.0 66 53 A 7 LEU HBy A 7 LEU HDy% 1.0 1.8 4.0 67 54 A 7 LEU HG A 7 LEU HDx% 1.0 1.8 5.0 68 54 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 5.0 69 55 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 5.0 70 56 A 7 LEU HBx A 7 LEU HDy% 1.0 1.8 5.0 71 57 A 7 LEU HG A 7 LEU HDx% 1.0 1.8 5.0 72 57 A 7 LEU HBx A 7 LEU HDx% 1.0 1.8 5.0 stop_ save_