data_nef_c17442_2l9a 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 17438 PDB 2l96 BMRB 17441 PDB 2l99 stop_ 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 X 1 LYS start . . 2 X 2 LYS middle . . 3 X 3 LEU middle . . 4 X 4 LYS middle . . 5 X 5 LEU middle . . 6 X 6 ALA middle . . 7 X 7 LEU middle . . 8 X 8 ALA middle . . 9 X 9 LYS middle . . 10 X 10 LEU middle . . 11 X 11 ALA middle . . 12 X 12 PRO middle . false 13 X 13 LEU middle . . 14 X 14 TRP middle . . 15 X 15 LYS middle . . 16 X 16 ALA middle . . 17 X 17 LEU middle . . 18 X 18 ALA middle . . 19 X 19 LEU middle . . 20 X 20 LYS middle . . 21 X 21 LEU middle . . 22 X 22 LYS middle . . 23 X 23 LYS middle . . 24 X 24 ALA 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 X 1 LYS H1 H 1 8.089 0.000 X 1 LYS HA H 1 4.419 0.001 X 2 LYS H H 1 8.021 0.001 X 2 LYS HA H 1 4.288 0.009 X 3 LEU H H 1 8.090 0.002 X 3 LEU HA H 1 4.115 0.000 X 4 LYS H H 1 8.020 0.000 X 4 LYS HA H 1 3.933 0.002 X 5 LEU H H 1 7.435 0.001 X 5 LEU HA H 1 4.171 0.001 X 6 ALA H H 1 7.934 0.002 X 6 ALA HA H 1 4.198 0.000 X 7 LEU H H 1 8.128 0.007 X 7 LEU HA H 1 4.106 0.000 X 8 ALA H H 1 7.931 0.001 X 8 ALA HA H 1 4.155 0.000 X 9 LYS H H 1 7.788 0.004 X 9 LYS HA H 1 4.204 0.000 X 10 LEU H H 1 7.655 0.001 X 10 LEU HA H 1 4.332 0.003 X 11 ALA H H 1 7.520 0.005 X 11 ALA HA H 1 4.170 0.000 X 12 PRO HA H 1 4.329 0.010 X 12 PRO HDx H 1 3.663 0.056 X 12 PRO HDy H 1 3.663 0.056 X 13 LEU H H 1 7.729 0.002 X 13 LEU HA H 1 4.186 0.000 X 14 TRP H H 1 7.810 0.004 X 14 TRP HA H 1 4.565 0.005 X 15 LYS H H 1 8.125 0.001 X 15 LYS HA H 1 3.819 0.001 X 16 ALA H H 1 7.513 0.002 X 16 ALA HA H 1 4.145 0.002 X 17 LEU H H 1 8.189 0.002 X 17 LEU HA H 1 4.024 0.001 X 18 ALA H H 1 8.430 0.000 X 18 ALA HA H 1 3.839 0.003 X 19 LEU H H 1 7.623 0.002 X 19 LEU HA H 1 4.048 0.008 X 20 LYS H H 1 7.709 0.008 X 20 LYS HA H 1 4.118 0.004 X 21 LEU H H 1 8.044 0.002 X 21 LEU HA H 1 4.138 0.000 X 22 LYS H H 1 7.958 0.003 X 22 LYS HA H 1 4.121 0.000 X 23 LYS H H 1 7.826 0.002 X 23 LYS HA H 1 4.161 0.000 X 24 ALA H H 1 7.825 0.000 X 24 ALA HA H 1 4.201 0.000 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 X 18 ALA HA X 18 ALA H 1.0 1.762 3.478 2 2 X 11 ALA HA X 11 ALA H 1.0 1.669 3.077 3 3 X 6 ALA HA X 6 ALA H 1.0 1.757 3.455 4 4 X 8 ALA HA X 8 ALA H 1.0 1.617 2.881 5 5 X 16 ALA HA X 16 ALA H 1.0 1.801 3.673 6 6 X 24 ALA HA X 24 ALA H 1.0 1.663 3.053 7 7 X 15 LYS HA X 15 LYS H 1.0 1.787 3.601 8 8 X 20 LYS HA X 20 LYS H 1.0 1.744 3.394 9 9 X 17 LEU HA X 17 LEU H 1.0 1.832 3.850 10 10 X 19 LEU HA X 19 LEU H 1.0 1.906 4.356 11 11 X 21 LEU HA X 21 LEU H 1.0 1.696 3.184 12 12 X 3 LEU HA X 3 LEU H 1.0 1.838 3.884 13 13 X 14 TRP HA X 14 TRP H 1.0 1.833 3.861 14 14 X 12 PRO HDx X 13 LEU H 1.0 1.856 3.998 15 15 X 11 ALA H X 12 PRO HDx 1.0 1.900 4.308 16 16 X 13 LEU H X 13 LEU HA 1.0 1.679 3.119 17 17 X 7 LEU HA X 7 LEU H 1.0 1.783 3.583 18 18 X 10 LEU HA X 10 LEU H 1.0 1.820 3.782 19 19 X 9 LYS HA X 9 LYS H 1.0 1.613 2.867 20 20 X 4 LYS HA X 4 LYS H 1.0 1.802 3.682 21 21 X 5 LEU HA X 5 LEU H 1.0 1.755 3.443 22 22 X 2 LYS HA X 2 LYS H 1.0 1.990 5.452 23 23 X 23 LYS HA X 23 LYS H 1.0 1.613 2.867 24 24 X 11 ALA H X 9 LYS H 1.0 1.783 3.583 25 25 X 11 ALA H X 13 LEU H 1.0 1.987 5.359 26 26 X 10 LEU H X 9 LYS H 1.0 1.849 3.951 27 27 X 23 LYS H X 22 LYS H 1.0 1.827 3.823 28 28 X 8 ALA H X 9 LYS H 1.0 1.669 3.075 29 29 X 20 LYS H X 22 LYS H 1.0 1.992 5.504 30 30 X 4 LYS H X 5 LEU H 1.0 1.836 3.878 31 31 X 6 ALA H X 5 LEU H 1.0 1.813 3.739 32 32 X 16 ALA H X 15 LYS H 1.0 1.760 3.472 33 33 X 16 ALA H X 17 LEU H 1.0 1.836 3.872 34 34 X 15 LYS H X 14 TRP H 1.0 1.923 4.507 35 35 X 20 LYS H X 21 LEU H 1.0 1.813 3.739 36 36 X 6 ALA H X 7 LEU H 1.0 1.776 3.548 37 37 X 21 LEU H X 22 LYS H 1.0 1.786 3.598 38 38 X 21 LEU H X 23 LYS H 1.0 1.964 4.962 39 39 X 18 ALA H X 17 LEU H 1.0 1.826 3.812 40 40 X 18 ALA H X 20 LYS H 1.0 1.916 4.450 41 41 X 18 ALA H X 19 LEU H 1.0 1.957 4.871 42 42 X 18 ALA H X 16 ALA H 1.0 1.984 5.300 43 43 X 3 LEU H X 5 LEU H 1.0 1.983 5.279 44 44 X 16 ALA H X 14 TRP H 1.0 1.910 4.388 45 45 X 22 LYS H X 22 LYS HA 1.0 1.699 3.197 46 46 X 16 ALA H X 15 LYS HA 1.0 1.910 4.390 47 47 X 18 ALA HA X 19 LEU H 1.0 1.961 4.913 48 48 X 18 ALA HA X 20 LYS H 1.0 1.942 4.700 49 49 X 18 ALA HA X 22 LYS H 1.0 1.987 5.373 50 50 X 18 ALA HA X 21 LEU H 1.0 1.952 4.810 51 51 X 18 ALA HA X 17 LEU H 1.0 1.955 4.839 52 52 X 7 LEU H X 4 LYS HA 1.0 1.903 4.337 53 53 X 6 ALA H X 4 LYS HA 1.0 1.938 4.654 54 54 X 4 LYS HA X 5 LEU H 1.0 1.893 4.257 55 55 X 15 LYS H X 14 TRP HA 1.0 1.868 4.078 56 56 X 17 LEU H X 14 TRP HA 1.0 1.910 4.400 57 57 X 18 ALA H X 14 TRP HA 1.0 1.972 5.078 58 58 X 18 ALA H X 16 ALA HA 1.0 1.970 5.050 59 59 X 18 ALA H X 17 LEU HA 1.0 1.887 4.209 60 60 X 16 ALA HA X 17 LEU H 1.0 1.875 4.125 61 61 X 15 LYS H X 12 PRO HA 1.0 1.884 4.194 62 62 X 14 TRP H X 12 PRO HA 1.0 1.888 4.218 63 63 X 13 LEU H X 12 PRO HA 1.0 1.829 3.833 64 64 X 6 ALA H X 2 LYS HA 1.0 1.986 5.348 65 65 X 16 ALA H X 17 LEU HA 1.0 1.998 5.726 66 66 X 20 LYS H X 19 LEU HA 1.0 1.789 3.613 67 67 X 10 LEU H X 9 LYS HA 1.0 1.881 4.167 68 68 X 16 ALA H X 14 TRP HA 1.0 1.938 4.662 69 69 X 19 LEU HA X 21 LEU H 1.0 1.927 4.539 70 70 X 7 LEU H X 5 LEU HA 1.0 1.761 3.475 71 71 X 16 ALA HA X 19 LEU H 1.0 1.782 3.580 72 72 X 11 ALA H X 10 LEU HA 1.0 1.816 3.758 73 73 X 20 LYS H X 19 LEU H 1.0 1.801 3.677 74 74 X 7 LEU H X 9 LYS H 1.0 1.755 3.445 75 75 X 1 LYS HA X 1 LYS H1 1.0 1.813 3.739 76 76 X 2 LYS H X 1 LYS HA 1.0 1.972 5.084 77 77 X 6 ALA H X 1 LYS HA 1.0 1.979 5.201 78 78 X 5 LEU H X 1 LYS HA 1.0 1.917 4.455 79 79 X 3 LEU H X 2 LYS HA 1.0 1.999 6.165 80 80 X 19 LEU HA X 22 LYS H 1.0 1.973 5.089 81 81 X 20 LYS HA X 23 LYS H 1.0 1.812 3.734 stop_ save_