data_nef_c17985_2lk9 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 18 LYS start . . 2 A 19 ARG middle . . 3 A 20 SER middle . . 4 A 21 LYS middle . . 5 A 22 LEU middle . . 6 A 23 LEU middle . . 7 A 24 LEU middle . . 8 A 25 GLY middle . false 9 A 26 ILE middle . . 10 A 27 GLY middle . false 11 A 28 ILE middle . . 12 A 29 LEU middle . . 13 A 30 VAL middle . . 14 A 31 LEU middle . . 15 A 32 LEU middle . . 16 A 33 ILE middle . . 17 A 34 ILE middle . . 18 A 35 VAL middle . . 19 A 36 ILE middle . . 20 A 37 LEU middle . . 21 A 38 GLY middle . false 22 A 39 VAL middle . . 23 A 40 PRO middle . false 24 A 41 LEU middle . . 25 A 42 ILE middle . . 26 A 43 ILE middle . . 27 A 44 PHE middle . . 28 A 45 THR middle . . 29 A 46 ILE middle . . 30 A 47 LYS middle . . 31 A 48 LYS middle . . 32 A 49 LYS middle . . 33 A 50 LYS middle . . 34 A 51 LYS middle . . 35 A 52 LYS 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 22 LEU H H 1 7.9425 0.03 A 22 LEU CA C 13 58.1115 0.40 A 22 LEU N N 15 119.5790 0.65 A 23 LEU H H 1 7.6767 0.03 A 23 LEU CA C 13 57.9927 0.40 A 23 LEU N N 15 117.8176 0.65 A 24 LEU H H 1 7.8203 0.03 A 24 LEU CA C 13 58.1169 0.40 A 24 LEU N N 15 118.5215 0.65 A 25 GLY H H 1 8.2744 0.03 A 25 GLY CA C 13 47.7182 0.40 A 25 GLY N N 15 105.4266 0.65 A 26 ILE H H 1 8.2801 0.03 A 26 ILE CA C 13 64.9326 0.40 A 26 ILE N N 15 120.3150 0.65 A 27 GLY H H 1 8.4490 0.03 A 27 GLY CA C 13 47.9171 0.40 A 27 GLY N N 15 107.5211 0.65 A 28 ILE H H 1 8.3370 0.03 A 28 ILE CA C 13 65.0005 0.40 A 28 ILE N N 15 120.3418 0.65 A 29 LEU H H 1 7.9359 0.03 A 29 LEU CA C 13 58.6553 0.40 A 29 LEU N N 15 120.1983 0.65 A 30 VAL H H 1 8.4036 0.03 A 30 VAL CA C 13 67.4653 0.40 A 30 VAL N N 15 117.2719 0.65 A 31 LEU H H 1 8.0632 0.03 A 31 LEU CA C 13 58.5943 0.40 A 31 LEU N N 15 119.2678 0.65 A 32 LEU H H 1 8.4211 0.03 A 32 LEU CA C 13 58.5005 0.40 A 32 LEU N N 15 117.4403 0.65 A 33 ILE H H 1 8.1423 0.03 A 33 ILE CA C 13 65.7732 0.40 A 33 ILE N N 15 118.3843 0.65 A 34 ILE H H 1 8.1576 0.03 A 34 ILE CA C 13 65.8263 0.40 A 34 ILE N N 15 118.8722 0.65 A 35 VAL H H 1 8.1085 0.03 A 35 VAL CA C 13 67.3087 0.40 A 35 VAL N N 15 117.8714 0.65 A 36 ILE H H 1 8.2653 0.03 A 36 ILE CA C 13 64.9404 0.40 A 36 ILE N N 15 116.7511 0.65 A 37 LEU H H 1 7.8341 0.03 A 37 LEU CA C 13 55.9835 0.40 A 37 LEU N N 15 113.1533 0.65 A 38 GLY H H 1 8.2103 0.03 A 38 GLY CA C 13 47.4450 0.40 A 38 GLY N N 15 105.9460 0.65 A 39 VAL H H 1 8.1740 0.03 A 39 VAL CA C 13 69.3736 0.40 A 39 VAL N N 15 119.0833 0.65 A 40 PRO CA C 13 66.3528 0.40 A 41 LEU H H 1 7.2609 0.03 A 41 LEU CA C 13 58.5524 0.40 A 41 LEU N N 15 115.7496 0.65 A 42 ILE H H 1 8.4425 0.03 A 42 ILE CA C 13 65.6687 0.40 A 42 ILE N N 15 121.9650 0.65 A 43 ILE H H 1 8.1458 0.03 A 43 ILE CA C 13 65.6492 0.40 A 43 ILE N N 15 119.3650 0.65 A 44 PHE H H 1 8.5258 0.03 A 44 PHE CA C 13 61.4274 0.40 A 44 PHE N N 15 118.4575 0.65 A 45 THR H H 1 7.9912 0.03 A 45 THR CA C 13 67.1959 0.40 A 45 THR N N 15 114.3076 0.65 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 23 LEU N A 23 LEU H 1.0 . . . 2 2 A 24 LEU N A 24 LEU H 1.0 . . . 3 3 A 25 GLY N A 25 GLY H 1.0 . . . 4 4 A 26 ILE N A 26 ILE H 1.0 . . . 5 5 A 27 GLY N A 27 GLY H 1.0 . . . 6 6 A 28 ILE N A 28 ILE H 1.0 . . . 7 7 A 29 LEU N A 29 LEU H 1.0 . . . 8 8 A 30 VAL N A 30 VAL H 1.0 . . . 9 9 A 31 LEU N A 31 LEU H 1.0 . . . 10 10 A 32 LEU N A 32 LEU H 1.0 . . . 11 11 A 33 ILE N A 33 ILE H 1.0 . . . 12 12 A 34 ILE N A 34 ILE H 1.0 . . . 13 13 A 35 VAL N A 35 VAL H 1.0 . . . 14 14 A 36 ILE N A 36 ILE H 1.0 . . . 15 15 A 37 LEU N A 37 LEU H 1.0 . . . 16 16 A 38 GLY N A 38 GLY H 1.0 . . . 17 17 A 39 VAL N A 39 VAL H 1.0 . . . 18 18 A 41 LEU N A 41 LEU H 1.0 . . . 19 19 A 42 ILE N A 42 ILE H 1.0 . . . 20 20 A 43 ILE N A 43 ILE H 1.0 . . . 21 21 A 44 PHE N A 44 PHE H 1.0 . . . 22 22 A 45 THR N A 45 THR H 1.0 . . . 23 23 A 46 ILE N A 46 ILE H 1.0 . . . stop_ save_