data_nef_c30524_6mk8 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MK8 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 13 LEU C 1 14 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 SER middle . . 4 A 4 LEU middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle -OXT . 14 A 14 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HAy H 1 4.0460 . A 1 GLY HAx H 1 3.9890 . A 1 GLY CA C 13 43.7066 . A 2 LEU H H 1 8.6889 . A 2 LEU HA H 1 4.3275 . A 2 LEU HBx H 1 1.8220 . A 2 LEU HBy H 1 1.8220 . A 2 LEU HDx% H 1 1.0170 . A 2 LEU HDy% H 1 0.9620 . A 2 LEU HG H 1 1.7160 . A 2 LEU CA C 13 56.7473 . A 2 LEU N N 15 121.3643 . A 3 SER H H 1 8.4800 . A 3 SER HA H 1 4.1415 . A 3 SER HBx H 1 4.0230 . A 3 SER HBy H 1 4.0230 . A 3 SER CA C 13 61.5810 . A 3 SER CB C 13 62.7985 . A 3 SER N N 15 114.5444 . A 4 LEU H H 1 8.0856 . A 4 LEU HA H 1 4.2475 . A 4 LEU HBy H 1 1.8560 . A 4 LEU HBx H 1 1.7190 . A 4 LEU CA C 13 55.7954 . A 4 LEU N N 15 123.7161 . A 5 LEU H H 1 7.7153 . A 5 LEU HA H 1 4.0565 . A 5 LEU HBy H 1 1.8530 . A 5 LEU HBx H 1 1.6550 . A 5 LEU CA C 13 58.1391 . A 5 LEU N N 15 117.9629 . A 6 LEU H H 1 7.8267 . A 6 LEU HA H 1 4.0955 . A 6 LEU HBx H 1 1.7630 . A 6 LEU HBy H 1 1.7630 . A 6 LEU HDx% H 1 0.9720 . A 6 LEU HDy% H 1 0.9720 . A 6 LEU CA C 13 58.2942 . A 6 LEU N N 15 117.6811 . A 7 SER H H 1 7.9916 . A 7 SER HA H 1 4.1865 . A 7 SER HBx H 1 4.0670 . A 7 SER HBy H 1 4.0670 . A 7 SER CA C 13 62.1019 . A 7 SER N N 15 113.3354 . A 8 LEU H H 1 8.1900 . A 8 LEU HA H 1 4.1720 . A 8 LEU HBx H 1 1.8920 . A 8 LEU HBy H 1 1.8920 . A 8 LEU CA C 13 57.8193 . A 8 LEU N N 15 122.3704 . A 9 GLY H H 1 8.5477 . A 9 GLY HAx H 1 3.7005 . A 9 GLY HAy H 1 3.7005 . A 9 GLY CA C 13 47.8772 . A 9 GLY N N 15 106.7604 . A 10 LEU H H 1 8.4026 . A 10 LEU HA H 1 4.1005 . A 10 LEU HBx H 1 1.8800 . A 10 LEU HBy H 1 1.8800 . A 10 LEU CA C 13 58.4494 . A 10 LEU N N 15 119.8174 . A 11 LYS H H 1 7.7730 . A 11 LYS HA H 1 4.1105 . A 11 LYS HBx H 1 2.0565 . A 11 LYS HBy H 1 2.0565 . A 11 LYS HDx H 1 1.7340 . A 11 LYS HDy H 1 1.7340 . A 11 LYS HEx H 1 3.0260 . A 11 LYS HEy H 1 3.0260 . A 11 LYS HGy H 1 1.6430 . A 11 LYS HGx H 1 1.4940 . A 11 LYS HZ1 H 1 7.4921 . A 11 LYS HZ2 H 1 7.4921 . A 11 LYS HZ3 H 1 7.4921 . A 11 LYS CA C 13 58.2294 . A 11 LYS N N 15 119.4055 . A 12 LEU H H 1 8.0052 . A 12 LEU HA H 1 4.2160 . A 12 LEU HBx H 1 1.9160 . A 12 LEU HBy H 1 1.9160 . A 12 LEU HDx% H 1 0.9470 . A 12 LEU HDy% H 1 0.9470 . A 12 LEU HG H 1 1.6210 . A 12 LEU CA C 13 57.1360 . A 12 LEU N N 15 118.3065 . A 13 LEU H H 1 7.9325 . A 13 LEU HA H 1 4.2455 . A 13 LEU HBx H 1 1.8330 . A 13 LEU HBy H 1 1.8330 . A 13 LEU HDx% H 1 0.9390 . A 13 LEU HDy% H 1 0.9390 . A 13 LEU HG H 1 1.6490 . A 13 LEU CA C 13 57.8058 . A 13 LEU N N 15 118.0258 . A 14 NH2 HNy H 1 7.1830 . A 14 NH2 HNx H 1 6.9760 . A 14 NH2 N N 15 104.6423 . 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 1 GLY HAy A 2 LEU H 1.0 1.8 3.5 2 2 A 2 LEU H A 1 GLY HAx 1.0 1.8 3.5 3 3 A 2 LEU H A 2 LEU HDy% 1.0 1.8 4.5 4 4 A 2 LEU H A 2 LEU HDx% 1.0 1.8 4.5 5 5 A 2 LEU H A 2 LEU HG 1.0 1.8 3.8 6 6 A 2 LEU H A 2 LEU HBx 1.0 1.8 5.0 7 6 A 2 LEU H A 2 LEU HBy 1.0 1.8 5.0 8 7 A 2 LEU HDy% A 3 SER H 1.0 1.8 4.5 9 8 A 2 LEU HG A 3 SER H 1.0 1.8 3.8 10 9 A 3 SER H A 2 LEU HBx 1.0 1.8 5.0 11 9 A 2 LEU HBy A 3 SER H 1.0 1.8 5.0 12 10 A 2 LEU H A 3 SER H 1.0 1.8 3.5 13 11 A 3 SER H A 2 LEU HA 1.0 1.8 3.5 14 12 A 2 LEU HA A 5 LEU H 1.0 1.8 5.0 15 13 A 3 SER H A 3 SER HBx 1.0 1.8 5.0 16 13 A 3 SER H A 3 SER HBy 1.0 1.8 5.0 17 14 A 4 LEU H A 3 SER HBx 1.0 1.8 5.0 18 14 A 3 SER HBy A 4 LEU H 1.0 1.8 5.0 19 15 A 3 SER H A 4 LEU H 1.0 1.8 3.5 20 16 A 4 LEU H A 3 SER HA 1.0 1.8 3.5 21 17 A 3 SER H A 5 LEU H 1.0 1.8 6.0 22 18 A 5 LEU H A 3 SER HA 1.0 1.8 5.0 23 19 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.8 24 20 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.8 25 21 A 5 LEU H A 4 LEU HA 1.0 1.8 3.8 26 22 A 5 LEU H A 4 LEU H 1.0 1.8 3.5 27 23 A 5 LEU H A 4 LEU HBy 1.0 1.8 3.8 28 24 A 4 LEU HA A 6 LEU H 1.0 1.8 5.0 29 25 A 4 LEU H A 6 LEU H 1.0 1.8 5.0 30 26 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.8 31 27 A 6 LEU H A 5 LEU HBy 1.0 1.8 3.8 32 28 A 6 LEU H A 5 LEU HBx 1.0 1.8 3.8 33 29 A 5 LEU H A 6 LEU H 1.0 1.8 3.5 34 30 A 5 LEU HA A 8 LEU H 1.0 1.8 3.8 35 31 A 6 LEU H A 6 LEU HBx 1.0 1.8 5.0 36 31 A 6 LEU H A 6 LEU HBy 1.0 1.8 5.0 37 32 A 6 LEU HA A 9 GLY H 1.0 1.8 3.8 38 33 A 8 LEU H A 7 SER H 1.0 1.8 5.0 39 34 A 7 SER HA A 10 LEU H 1.0 1.8 3.8 40 35 A 8 LEU H A 8 LEU HG 1.0 1.8 3.8 41 36 A 8 LEU H A 8 LEU HBx 1.0 1.8 5.0 42 36 A 8 LEU H A 8 LEU HBy 1.0 1.8 5.0 43 37 A 8 LEU H A 9 GLY H 1.0 1.8 3.5 44 38 A 9 GLY H A 8 LEU HA 1.0 1.8 3.8 45 39 A 9 GLY H A 8 LEU HG 1.0 1.8 3.8 46 40 A 9 GLY H A 8 LEU HBx 1.0 1.8 5.0 47 40 A 9 GLY H A 8 LEU HBy 1.0 1.8 5.0 48 41 A 8 LEU HA A 11 LYS H 1.0 1.8 3.8 49 42 A 10 LEU H A 9 GLY HAx 1.0 1.8 5.0 50 42 A 10 LEU H A 9 GLY HAy 1.0 1.8 5.0 51 43 A 9 GLY H A 10 LEU H 1.0 1.8 3.5 52 44 A 9 GLY H A 11 LYS H 1.0 1.8 6.0 53 45 A 12 LEU H A 9 GLY HAx 1.0 1.8 6.5 54 45 A 9 GLY HAy A 12 LEU H 1.0 1.8 6.5 55 46 A 9 GLY HAy A 12 LEU HBx 1.0 1.8 5.3 56 46 A 9 GLY HAx A 12 LEU HBx 1.0 1.8 5.3 57 46 A 12 LEU HBy A 9 GLY HAx 1.0 1.8 5.3 58 46 A 9 GLY HAy A 12 LEU HBy 1.0 1.8 5.3 59 47 A 12 LEU HG A 9 GLY HAx 1.0 1.8 6.5 60 47 A 9 GLY HAy A 12 LEU HG 1.0 1.8 6.5 61 48 A 9 GLY H A 12 LEU H 1.0 1.8 5.0 62 49 A 9 GLY HAx A 12 LEU HDx% 1.0 1.8 5.8 63 49 A 9 GLY HAy A 12 LEU HDx% 1.0 1.8 5.8 64 49 A 12 LEU HDy% A 9 GLY HAx 1.0 1.8 5.8 65 49 A 9 GLY HAy A 12 LEU HDy% 1.0 1.8 5.8 66 50 A 10 LEU H A 10 LEU HG 1.0 1.8 3.8 67 51 A 10 LEU H A 10 LEU HG 1.0 1.8 5.5 68 52 A 10 LEU H A 10 LEU HBx 1.0 1.8 5.0 69 52 A 10 LEU H A 10 LEU HBy 1.0 1.8 5.0 70 53 A 10 LEU H A 11 LYS HBx 1.0 1.8 7.5 71 53 A 10 LEU H A 11 LYS HBy 1.0 1.8 7.5 72 54 A 10 LEU H A 11 LYS H 1.0 1.8 3.5 73 55 A 11 LYS H A 10 LEU HG 1.0 1.8 3.8 74 56 A 11 LYS H A 10 LEU HBx 1.0 1.8 5.0 75 56 A 11 LYS H A 10 LEU HBy 1.0 1.8 5.0 76 57 A 10 LEU H A 12 LEU H 1.0 1.8 6.0 77 58 A 12 LEU H A 10 LEU HA 1.0 1.8 3.8 78 59 A 11 LYS HZ% A 11 LYS HGx 1.0 1.8 6.5 79 60 A 11 LYS HZ% A 11 LYS HDx 1.0 1.8 6.0 80 60 A 11 LYS HZ% A 11 LYS HDy 1.0 1.8 6.0 81 61 A 11 LYS H A 11 LYS HGy 1.0 1.8 4.8 82 62 A 11 LYS H A 11 LYS HDx 1.0 1.8 5.0 83 62 A 11 LYS H A 11 LYS HDy 1.0 1.8 5.0 84 63 A 11 LYS H A 11 LYS HBx 1.0 1.8 5.0 85 63 A 11 LYS H A 11 LYS HBy 1.0 1.8 5.0 86 64 A 12 LEU H A 11 LYS HBx 1.0 1.8 5.0 87 64 A 12 LEU H A 11 LYS HBy 1.0 1.8 5.0 88 65 A 11 LYS H A 12 LEU H 1.0 1.8 3.5 89 66 A 12 LEU H A 12 LEU HG 1.0 1.8 3.8 90 67 A 12 LEU H A 12 LEU HDx% 1.0 1.8 5.5 91 67 A 12 LEU H A 12 LEU HDy% 1.0 1.8 5.5 92 68 A 12 LEU H A 12 LEU HBx 1.0 1.8 5.0 93 68 A 12 LEU H A 12 LEU HBy 1.0 1.8 5.0 94 69 A 13 LEU HG A 13 LEU H 1.0 1.8 3.8 95 70 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.5 96 70 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.5 97 71 A 13 LEU H A 13 LEU HBx 1.0 1.8 5.0 98 71 A 13 LEU HBy A 13 LEU H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 LEU N A 2 LEU CA A 2 LEU C 1.0 -69.0 -49.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 SER N 1.0 -54.0 -14.0 PSI 3 3 A 2 LEU C A 3 SER N A 3 SER CA A 3 SER C 1.0 -71.0 -51.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 LEU N 1.0 -50.0 -30.0 PSI 5 5 A 3 SER C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -75.0 -55.0 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 LEU N 1.0 -44.0 -24.0 PSI 7 7 A 4 LEU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -74.0 -54.0 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LEU N 1.0 -51.0 -31.0 PSI 9 9 A 5 LEU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -73.0 -53.0 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 SER N 1.0 -49.0 -29.0 PSI 11 11 A 6 LEU C A 7 SER N A 7 SER CA A 7 SER C 1.0 -72.0 -52.0 PHI 12 12 A 7 SER N A 7 SER CA A 7 SER C A 8 LEU N 1.0 -54.0 -34.0 PSI 13 13 A 7 SER C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -74.0 -54.0 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLY N 1.0 -49.0 -29.0 PSI 15 15 A 8 LEU C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -73.0 -53.0 PHI 16 16 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 LEU N 1.0 -50.0 -30.0 PSI 17 17 A 9 GLY C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -76.0 -56.0 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 LYS N 1.0 -60.0 -20.0 PSI 19 19 A 10 LEU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -72.0 -52.0 PHI 20 20 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LEU N 1.0 -49.0 -29.0 PSI 21 21 A 11 LYS C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.0 -61.0 PHI 22 22 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LEU N 1.0 -56.0 -16.0 PSI stop_ save_