data_nef_c17644_2ld2 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 17642 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 17 PHE C 1 18 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 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 MET middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 PHE middle . . 12 A 12 GLU middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 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 3 THR H H 1 8.4194 . A 3 THR HA H 1 4.4720 . A 3 THR HB H 1 4.2240 . A 3 THR HG2% H 1 1.2312 . A 4 LEU H H 1 9.0316 . A 4 LEU HA H 1 3.9379 . A 4 LEU HBy H 1 1.7464 . A 5 GLU H H 1 7.7032 . A 5 GLU HA H 1 4.0272 . A 5 GLU HBy H 1 2.0716 . A 5 GLU HGy H 1 2.1749 . A 6 LYS H H 1 7.9723 . A 6 LYS HA H 1 4.0327 . A 6 LYS HBx H 1 1.8793 . A 6 LYS HBy H 1 2.0360 . A 7 LEU H H 1 8.1461 . A 7 LEU HA H 1 4.0374 . A 7 LEU HBy H 1 1.8170 . A 7 LEU HDx% H 1 0.8778 . A 8 MET H H 1 8.4065 . A 8 MET HA H 1 4.3123 . A 8 MET HBy H 1 2.2441 . A 8 MET HGx H 1 2.6265 . A 8 MET HGy H 1 2.8101 . A 9 LYS H H 1 8.0708 . A 9 LYS HA H 1 4.1830 . A 9 LYS HBx H 1 1.9871 . A 9 LYS HBy H 1 2.2504 . A 10 ALA H H 1 8.1073 . A 10 ALA HA H 1 4.1643 . A 10 ALA HB% H 1 1.5577 . A 11 PHE H H 1 8.3681 . A 11 PHE HA H 1 4.2810 . A 11 PHE HBx H 1 3.2431 . A 11 PHE HBy H 1 3.3698 . A 11 PHE HDx H 1 7.2477 . A 12 GLU H H 1 8.2349 . A 12 GLU HA H 1 3.8538 . A 12 GLU HBx H 1 2.1748 . A 12 GLU HBy H 1 2.2434 . A 12 GLU HGx H 1 2.3844 . A 12 GLU HGy H 1 2.5063 . A 13 SER H H 1 8.0166 . A 13 SER HA H 1 4.2735 . A 13 SER HBy H 1 3.9287 . A 14 LEU H H 1 8.0623 . A 14 LEU HA H 1 4.1613 . A 14 LEU HBy H 1 1.8520 . A 14 LEU HDx% H 1 0.9061 . A 15 LYS H H 1 7.9174 . A 15 LYS HA H 1 3.9039 . A 15 LYS HBx H 1 1.6469 . A 15 LYS HBy H 1 1.7172 . A 15 LYS HGy H 1 1.3209 . A 16 SER H H 1 7.6845 . A 16 SER HA H 1 4.2456 . A 16 SER HBy H 1 3.8577 . A 17 PHE H H 1 7.8273 . A 17 PHE HA H 1 4.3810 . A 17 PHE HBx H 1 3.1676 . A 17 PHE HBy H 1 3.2127 . A 17 PHE HDx H 1 7.3279 . A 17 PHE HEx H 1 7.3540 . A 17 PHE HZ H 1 7.2102 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 3 THR H A 3 THR HA 1.0 0.0 3.4 2 2 A 3 THR H A 3 THR HB 1.0 0.0 3.4 3 3 A 3 THR H A 3 THR HG2% 1.0 0.0 5.0 4 4 A 3 THR H A 4 LEU HA 1.0 0.0 5.0 5 5 A 3 THR HB A 4 LEU H 1.0 0.0 3.4 6 6 A 3 THR HG2% A 4 LEU H 1.0 0.0 5.0 7 7 A 3 THR H A 4 LEU H 1.0 0.0 3.4 8 8 A 4 LEU HA A 4 LEU H 1.0 0.0 3.4 9 9 A 4 LEU H A 4 LEU HBx 1.0 0.0 2.8 10 9 A 4 LEU H A 4 LEU HBy 1.0 0.0 2.8 11 10 A 4 LEU H A 5 GLU H 1.0 0.0 3.4 12 11 A 5 GLU H A 5 GLU HA 1.0 0.0 3.4 13 12 A 5 GLU H A 5 GLU HBx 1.0 0.0 3.4 14 12 A 5 GLU H A 5 GLU HBy 1.0 0.0 3.4 15 13 A 5 GLU H A 5 GLU HGx 1.0 0.0 3.4 16 13 A 5 GLU H A 5 GLU HGy 1.0 0.0 3.4 17 14 A 6 LYS H A 4 LEU HBx 1.0 0.0 5.0 18 14 A 4 LEU HBy A 6 LYS H 1.0 0.0 5.0 19 15 A 6 LYS H A 5 GLU HGx 1.0 0.0 3.4 20 15 A 5 GLU HGy A 6 LYS H 1.0 0.0 3.4 21 16 A 5 GLU H A 6 LYS H 1.0 0.0 3.4 22 17 A 6 LYS H A 6 LYS HA 1.0 0.0 3.4 23 18 A 6 LYS H A 6 LYS HBx 1.0 0.0 3.4 24 19 A 6 LYS H A 6 LYS HBy 1.0 0.0 3.4 25 20 A 6 LYS HBx A 7 LEU H 1.0 0.0 3.4 26 21 A 6 LYS HBy A 7 LEU H 1.0 0.0 2.8 27 22 A 6 LYS H A 7 LEU H 1.0 0.0 3.4 28 23 A 7 LEU H A 7 LEU HA 1.0 0.0 2.8 29 24 A 7 LEU H A 7 LEU HBx 1.0 0.0 3.4 30 24 A 7 LEU H A 7 LEU HBy 1.0 0.0 3.4 31 25 A 7 LEU H A 7 LEU HG 1.0 0.0 3.4 32 26 A 6 LYS HA A 8 MET H 1.0 0.0 3.4 33 27 A 7 LEU HG A 8 MET H 1.0 0.0 5.0 34 28 A 7 LEU H A 8 MET H 1.0 0.0 3.4 35 29 A 8 MET H A 8 MET HA 1.0 0.0 3.4 36 30 A 8 MET H A 8 MET HBx 1.0 0.0 2.8 37 30 A 8 MET H A 8 MET HBy 1.0 0.0 2.8 38 31 A 8 MET H A 8 MET HGx 1.0 0.0 3.4 39 32 A 8 MET H A 8 MET HGy 1.0 0.0 5.0 40 33 A 6 LYS HA A 9 LYS H 1.0 0.0 3.4 41 34 A 8 MET H A 9 LYS H 1.0 0.0 3.4 42 35 A 9 LYS H A 9 LYS HA 1.0 0.0 2.8 43 36 A 9 LYS H A 9 LYS HBx 1.0 0.0 3.4 44 37 A 9 LYS H A 9 LYS HBy 1.0 0.0 2.8 45 38 A 7 LEU HA A 10 ALA HB% 1.0 0.0 3.4 46 39 A 8 MET H A 10 ALA HB% 1.0 0.0 5.0 47 40 A 9 LYS H A 10 ALA HB% 1.0 0.0 5.0 48 41 A 9 LYS HA A 10 ALA H 1.0 0.0 3.4 49 42 A 10 ALA HB% A 10 ALA H 1.0 0.0 3.4 50 43 A 11 PHE HD% A 7 LEU HDx% 1.0 0.0 5.0 51 44 A 8 MET HA A 11 PHE HBx 1.0 0.0 3.4 52 45 A 8 MET HA A 11 PHE HBy 1.0 0.0 3.4 53 46 A 9 LYS HA A 11 PHE H 1.0 0.0 5.0 54 47 A 10 ALA HB% A 11 PHE HD% 1.0 0.0 5.0 55 48 A 10 ALA HB% A 11 PHE H 1.0 0.0 5.0 56 49 A 10 ALA H A 11 PHE H 1.0 0.0 3.4 57 50 A 11 PHE H A 11 PHE HA 1.0 0.0 3.4 58 51 A 11 PHE HBx A 11 PHE H 1.0 0.0 3.4 59 52 A 11 PHE HBy A 11 PHE H 1.0 0.0 3.4 60 53 A 9 LYS HA A 12 GLU HBx 1.0 0.0 3.4 61 54 A 9 LYS HA A 12 GLU H 1.0 0.0 5.0 62 55 A 11 PHE HD% A 12 GLU HA 1.0 0.0 3.4 63 56 A 11 PHE HA A 12 GLU H 1.0 0.0 3.4 64 57 A 11 PHE HBx A 12 GLU H 1.0 0.0 3.4 65 58 A 11 PHE HBy A 12 GLU H 1.0 0.0 5.0 66 59 A 11 PHE H A 12 GLU H 1.0 0.0 3.4 67 60 A 12 GLU H A 12 GLU HA 1.0 0.0 3.4 68 61 A 12 GLU HBx A 12 GLU H 1.0 0.0 3.4 69 62 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.4 70 63 A 12 GLU H A 12 GLU HGx 1.0 0.0 5.0 71 64 A 12 GLU H A 12 GLU HGy 1.0 0.0 3.4 72 65 A 9 LYS HA A 13 SER H 1.0 0.0 3.4 73 66 A 10 ALA HA A 13 SER HBx 1.0 0.0 3.4 74 66 A 10 ALA HA A 13 SER HBy 1.0 0.0 3.4 75 67 A 12 GLU HA A 13 SER H 1.0 0.0 5.0 76 68 A 12 GLU HBx A 13 SER H 1.0 0.0 5.0 77 69 A 12 GLU HBy A 13 SER H 1.0 0.0 3.4 78 70 A 12 GLU H A 13 SER H 1.0 0.0 3.4 79 71 A 13 SER H A 13 SER HA 1.0 0.0 2.8 80 72 A 13 SER H A 13 SER HBx 1.0 0.0 3.4 81 72 A 13 SER H A 13 SER HBy 1.0 0.0 3.4 82 73 A 11 PHE HA A 14 LEU HBx 1.0 0.0 3.4 83 73 A 11 PHE HA A 14 LEU HBy 1.0 0.0 3.4 84 74 A 11 PHE HD% A 14 LEU HBx 1.0 0.0 5.0 85 74 A 11 PHE HD% A 14 LEU HBy 1.0 0.0 5.0 86 75 A 11 PHE HD% A 14 LEU HDx% 1.0 0.0 3.4 87 76 A 13 SER HA A 14 LEU H 1.0 0.0 3.4 88 77 A 14 LEU H A 13 SER HBx 1.0 0.0 5.0 89 77 A 13 SER HBy A 14 LEU H 1.0 0.0 5.0 90 78 A 14 LEU H A 14 LEU HBx 1.0 0.0 2.8 91 78 A 14 LEU HBy A 14 LEU H 1.0 0.0 2.8 92 79 A 14 LEU HDx% A 14 LEU H 1.0 0.0 5.0 93 80 A 11 PHE HD% A 15 LYS HBx 1.0 0.0 5.0 94 81 A 12 GLU HA A 15 LYS HBx 1.0 0.0 2.8 95 82 A 12 GLU HA A 15 LYS H 1.0 0.0 5.0 96 83 A 13 SER HA A 15 LYS H 1.0 0.0 5.0 97 84 A 14 LEU H A 15 LYS HBy 1.0 0.0 3.4 98 85 A 15 LYS H A 14 LEU HA 1.0 0.0 3.4 99 86 A 15 LYS H A 14 LEU HBx 1.0 0.0 3.4 100 86 A 14 LEU HBy A 15 LYS H 1.0 0.0 3.4 101 87 A 14 LEU H A 15 LYS H 1.0 0.0 3.4 102 88 A 15 LYS H A 15 LYS HA 1.0 0.0 5.0 103 89 A 15 LYS HBx A 15 LYS H 1.0 0.0 2.8 104 90 A 15 LYS H A 15 LYS HBy 1.0 0.0 3.4 105 91 A 15 LYS H A 15 LYS HGx 1.0 0.0 3.4 106 91 A 15 LYS H A 15 LYS HGy 1.0 0.0 3.4 107 92 A 13 SER HA A 16 SER HBx 1.0 0.0 3.4 108 92 A 13 SER HA A 16 SER HBy 1.0 0.0 3.4 109 93 A 15 LYS HBx A 16 SER H 1.0 0.0 3.4 110 94 A 15 LYS H A 16 SER H 1.0 0.0 3.4 111 95 A 16 SER H A 16 SER HA 1.0 0.0 2.8 112 96 A 16 SER H A 16 SER HBx 1.0 0.0 2.8 113 96 A 16 SER HBy A 16 SER H 1.0 0.0 2.8 114 97 A 14 LEU HA A 17 PHE HBy 1.0 0.0 5.0 115 97 A 14 LEU HA A 17 PHE HBx 1.0 0.0 5.0 116 98 A 14 LEU HA A 17 PHE HD% 1.0 0.0 5.0 117 99 A 14 LEU HA A 17 PHE HE% 1.0 0.0 3.4 118 100 A 14 LEU HDx% A 17 PHE HE% 1.0 0.0 5.0 119 101 A 17 PHE HE% A 16 SER HBx 1.0 0.0 5.0 120 101 A 16 SER HBy A 17 PHE HE% 1.0 0.0 5.0 121 102 A 16 SER HA A 17 PHE H 1.0 0.0 3.4 122 103 A 17 PHE H A 16 SER HBx 1.0 0.0 3.4 123 103 A 16 SER HBy A 17 PHE H 1.0 0.0 3.4 124 104 A 16 SER H A 17 PHE H 1.0 0.0 3.4 125 105 A 17 PHE H A 17 PHE HA 1.0 0.0 3.4 126 106 A 17 PHE HBx A 17 PHE H 1.0 0.0 3.4 127 107 A 17 PHE H A 17 PHE HBy 1.0 0.0 2.8 128 108 A 17 PHE HD% A 17 PHE H 1.0 0.0 3.4 129 109 A 17 PHE HE% A 17 PHE H 1.0 0.0 5.0 stop_ save_