data_nef_c17438_2l96 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 BRMB 17441 PDB 2L9A BRMB 17442 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 PRO middle . false 8 X 8 ALA middle . . 9 X 9 LYS middle . . 10 X 10 LEU middle . . 11 X 11 ALA middle . . 12 X 12 LEU middle . . 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 7.543 0.000 X 1 LYS HA H 1 4.104 0.003 X 2 LYS H H 1 8.545 0.001 X 2 LYS HA H 1 4.353 0.006 X 3 LEU H H 1 7.891 0.003 X 3 LEU HA H 1 4.385 0.008 X 4 LYS H H 1 8.105 0.000 X 4 LYS HA H 1 4.271 0.005 X 5 LEU H H 1 7.586 0.000 X 5 LEU HA H 1 4.319 0.001 X 6 ALA H H 1 7.884 0.002 X 6 ALA HA H 1 4.601 0.001 X 7 PRO HA H 1 4.283 0.005 X 7 PRO HD2 H 1 3.847 0.067 X 7 PRO HD3 H 1 3.847 0.067 X 8 ALA H H 1 8.274 0.001 X 8 ALA HA H 1 4.164 0.000 X 9 LYS H H 1 7.869 0.002 X 9 LYS HA H 1 4.161 0.003 X 10 LEU H H 1 7.744 0.005 X 10 LEU HA H 1 4.095 0.000 X 11 ALA H H 1 7.951 0.002 X 11 ALA HA H 1 4.106 0.000 X 12 LEU H H 1 7.548 0.002 X 12 LEU HA H 1 4.041 0.000 X 13 LEU H H 1 7.728 0.002 X 13 LEU HA H 1 4.097 0.005 X 14 TRP H H 1 8.193 0.010 X 14 TRP HA H 1 4.433 0.004 X 15 LYS H H 1 7.944 0.006 X 15 LYS HA H 1 3.789 0.002 X 16 ALA H H 1 7.784 0.010 X 16 ALA HA H 1 4.095 0.013 X 17 LEU H H 1 8.175 0.003 X 17 LEU HA H 1 3.933 0.001 X 18 ALA H H 1 8.384 0.002 X 18 ALA HA H 1 3.700 0.004 X 19 LEU H H 1 7.518 0.013 X 19 LEU HA H 1 4.032 0.006 X 20 LYS H H 1 7.666 0.005 X 20 LYS HA H 1 4.137 0.008 X 21 LEU H H 1 8.077 0.007 X 21 LEU HA H 1 4.149 0.000 X 22 LYS H H 1 7.909 0.004 X 22 LYS HA H 1 4.138 0.007 X 23 LYS H H 1 7.817 0.005 X 23 LYS HA H 1 4.175 0.000 X 24 ALA H H 1 7.826 0.000 X 24 ALA HA H 1 4.209 0.000 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 X 10 LEU HA X 10 LEU H 1.0 1.951 7.303 2 2 X 21 LEU HA X 21 LEU H 1.0 1.851 3.965 3 3 X 23 LYS HA X 23 LYS H 1.0 1.622 2.902 4 4 X 22 LYS HA X 22 LYS H 1.0 1.677 3.107 5 5 X 4 LYS HA X 4 LYS H 1.0 1.820 3.782 6 6 X 2 LYS HA X 2 LYS H 1.0 1.904 4.342 7 7 X 20 LYS HA X 20 LYS H 1.0 1.761 3.477 8 8 X 9 LYS HA X 9 LYS H 1.0 1.767 3.501 9 9 X 13 LEU HA X 13 LEU H 1.0 1.677 3.109 10 10 X 16 ALA HA X 16 ALA H 1.0 1.696 3.188 11 11 X 14 TRP HA X 14 TRP H 1.0 1.833 3.851 12 12 X 19 LEU HA X 19 LEU H 1.0 1.787 3.603 13 13 X 12 LEU HA X 12 LEU H 1.0 1.832 3.848 14 14 X 5 LEU HA X 5 LEU H 1.0 1.782 3.574 15 15 X 15 LYS HA X 15 LYS H 1.0 1.753 3.439 16 16 X 17 LEU HA X 17 LEU H 1.0 1.787 3.599 17 17 X 24 ALA HA X 24 ALA H 1.0 1.842 3.910 18 18 X 18 ALA HA X 18 ALA H 1.0 1.782 3.574 19 19 X 16 ALA H X 15 LYS HA 1.0 1.858 4.010 20 20 X 11 ALA HA X 11 ALA H 1.0 1.672 3.086 21 21 X 11 ALA H X 7 PRO HA 1.0 1.879 4.153 22 22 X 7 PRO HD2 X 8 ALA H 1.0 1.944 4.716 23 23 X 21 LEU H X 18 ALA HA 1.0 1.924 4.520 24 24 X 22 LYS H X 18 ALA HA 1.0 1.997 5.701 25 25 X 7 PRO HD2 X 6 ALA H 1.0 1.869 4.087 26 26 X 20 LYS H X 19 LEU H 1.0 1.868 4.074 27 27 X 21 LEU H X 20 LYS H 1.0 1.975 5.131 28 28 X 21 LEU H X 22 LYS H 1.0 1.963 4.959 29 29 X 19 LEU H X 18 ALA H 1.0 1.820 3.782 30 30 X 5 LEU H X 6 ALA H 1.0 1.892 4.246 31 31 X 22 LYS H X 20 LYS H 1.0 1.998 6.292 32 32 X 2 LYS HA X 3 LEU H 1.0 1.712 3.250 33 33 X 3 LEU H X 3 LEU HA 1.0 1.776 3.548 34 34 X 10 LEU H X 7 PRO HA 1.0 1.814 3.744 35 35 X 7 PRO HA X 8 ALA H 1.0 1.772 3.526 36 36 X 4 LYS H X 5 LEU H 1.0 1.825 3.809 37 37 X 20 LYS H X 19 LEU HA 1.0 1.919 4.473 38 38 X 22 LYS H X 19 LEU HA 1.0 1.926 4.536 39 39 X 23 LYS H X 22 LYS HA 1.0 1.788 3.610 40 40 X 13 LEU HA X 14 TRP H 1.0 1.884 4.188 41 41 X 15 LYS HA X 18 ALA H 1.0 1.892 4.252 42 42 X 2 LYS H X 1 LYS HA 1.0 1.775 3.545 43 43 X 4 LYS HA X 5 LEU H 1.0 1.747 3.407 44 44 X 14 TRP HA X 18 ALA H 1.0 1.955 4.845 45 45 X 16 ALA HA X 18 ALA H 1.0 1.973 5.099 46 46 X 19 LEU H X 18 ALA HA 1.0 1.863 4.043 47 47 X 5 LEU H X 3 LEU HA 1.0 1.858 4.010 48 48 X 20 LYS H X 18 ALA HA 1.0 1.993 5.543 49 49 X 9 LYS H X 8 ALA H 1.0 1.836 3.874 50 50 X 10 LEU H X 8 ALA H 1.0 1.972 5.080 51 51 X 2 LYS H X 3 LEU H 1.0 1.877 4.137 52 52 X 4 LYS H X 3 LEU HA 1.0 1.630 2.932 53 53 X 5 LEU HA X 6 ALA H 1.0 1.695 3.183 54 54 X 10 LEU H X 9 LYS H 1.0 1.791 3.621 55 55 X 1 LYS HA X 1 LYS H1 1.0 1.670 3.080 56 56 X 17 LEU HA X 18 ALA H 1.0 1.918 4.458 57 57 X 14 TRP HA X 17 LEU H 1.0 1.872 4.100 58 58 X 15 LYS HA X 17 LEU H 1.0 1.968 5.024 59 59 X 17 LEU H X 18 ALA H 1.0 1.800 3.668 60 60 X 20 LYS H X 17 LEU HA 1.0 1.909 4.381 61 61 X 17 LEU H X 18 ALA HA 1.0 1.997 5.683 62 62 X 10 LEU H X 9 LYS HA 1.0 1.822 3.792 63 63 X 8 ALA H X 8 ALA HA 1.0 1.773 3.533 64 64 X 4 LYS H X 3 LEU H 1.0 1.897 4.287 65 65 X 16 ALA H X 17 LEU H 1.0 1.787 3.601 66 66 X 13 LEU H X 12 LEU H 1.0 1.812 3.734 67 67 X 10 LEU H X 11 ALA H 1.0 1.798 3.664 68 68 X 12 LEU H X 11 ALA H 1.0 1.828 3.826 69 69 X 13 LEU H X 14 TRP H 1.0 1.755 3.445 70 70 X 16 ALA HA X 17 LEU H 1.0 1.934 4.604 71 71 X 14 TRP H X 15 LYS H 1.0 1.766 3.500 72 72 X 15 LYS H X 17 LEU H 1.0 1.387 11.041 73 73 X 14 TRP HA X 15 LYS H 1.0 1.879 4.157 74 74 X 19 LEU H X 15 LYS HA 1.0 1.991 5.483 75 75 X 6 ALA H X 6 ALA HA 1.0 1.885 4.197 76 76 X 20 LYS H X 18 ALA H 1.0 1.995 6.385 77 77 X 8 ALA H X 6 ALA HA 1.0 1.961 7.165 78 78 X 19 LEU H X 17 LEU HA 1.0 2.000 6.094 79 79 X 23 LYS H X 20 LYS HA 1.0 1.788 3.608 80 80 X 11 ALA H X 8 ALA H 1.0 1.982 5.250 81 81 X 19 LEU H X 17 LEU H 1.0 1.957 7.221 82 82 X 14 TRP H X 12 LEU H 1.0 1.984 6.736 stop_ save_