data_nef_c18420_2lsa 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 18418 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 A 1 GLY start . false 2 A 2 ILE middle . . 3 A 3 GLY middle . false 4 A 4 LYS middle . . 5 A 5 PHE middle . . 6 A 6 LEU middle . . 7 A 7 HIS middle . . 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 LYS middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 VAL middle . . 18 A 18 GLY middle . false 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 MET middle . . 22 A 22 ASN middle . . 23 A 23 SER 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 1 GLY HAx H 1 3.777 0.007 A 1 GLY HAy H 1 3.777 0.007 A 2 ILE H H 1 8.590 0.001 A 2 ILE HA H 1 4.269 0.001 A 3 GLY H H 1 8.591 0.000 A 3 GLY HAx H 1 4.021 0.114 A 3 GLY HAy H 1 4.021 0.114 A 4 LYS H H 1 7.854 0.008 A 4 LYS HA H 1 4.138 0.002 A 5 PHE H H 1 7.897 0.005 A 5 PHE HA H 1 4.501 0.001 A 6 LEU H H 1 8.056 0.002 A 6 LEU HA H 1 4.019 0.001 A 7 HIS H H 1 8.196 0.001 A 7 HIS HA H 1 4.397 0.001 A 8 SER H H 1 8.022 0.001 A 8 SER HA H 1 4.343 0.003 A 8 SER HBx H 1 4.044 0.044 A 8 SER HBy H 1 4.044 0.044 A 9 ALA H H 1 8.367 0.001 A 9 ALA HA H 1 4.083 0.001 A 10 LYS H H 1 8.089 0.002 A 10 LYS HA H 1 3.964 0.007 A 11 LYS H H 1 7.659 0.004 A 11 LYS HA H 1 4.024 0.001 A 12 PHE H H 1 8.196 0.003 A 12 PHE HA H 1 4.459 0.001 A 13 GLY H H 1 8.713 0.003 A 13 GLY HAx H 1 3.824 0.001 A 13 GLY HAy H 1 3.824 0.001 A 14 LYS H H 1 8.352 0.005 A 14 LYS HA H 1 4.002 0.001 A 15 ALA H H 1 7.747 0.002 A 15 ALA HA H 1 4.188 0.002 A 16 PHE H H 1 8.280 0.002 A 16 PHE HA H 1 4.298 0.001 A 17 VAL H H 1 8.249 0.012 A 17 VAL HA H 1 3.588 0.001 A 18 GLY H H 1 8.122 0.004 A 18 GLY HAx H 1 3.870 0.050 A 18 GLY HAy H 1 3.870 0.050 A 19 GLU H H 1 7.731 0.007 A 19 GLU HA H 1 4.224 0.000 A 20 ILE H H 1 7.696 0.003 A 20 ILE HA H 1 3.852 0.002 A 21 MET H H 1 8.168 0.001 A 21 MET HA H 1 4.315 0.000 A 22 ASN H H 1 7.905 0.001 A 22 ASN HA H 1 4.744 0.001 A 23 SER H H 1 7.947 0.001 A 23 SER HA H 1 4.186 0.194 A 23 SER HBx H 1 3.961 0.000 A 23 SER HBy H 1 3.961 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 A 9 ALA HA A 9 ALA H 1.0 1.715 3.265 2 2 A 15 ALA HA A 15 ALA H 1.0 1.734 3.346 3 3 A 19 GLU HA A 19 GLU H 1.0 1.776 3.548 4 4 A 16 PHE HA A 16 PHE H 1.0 1.781 3.569 5 5 A 5 PHE HA A 5 PHE H 1.0 1.836 3.876 6 6 A 8 SER HBx A 8 SER H 1.0 1.773 3.533 7 7 A 14 LYS HA A 14 LYS H 1.0 1.671 3.085 8 8 A 13 GLY HAx A 13 GLY H 1.0 1.581 2.759 9 9 A 12 PHE HA A 12 PHE H 1.0 1.769 3.513 10 10 A 17 VAL HA A 17 VAL H 1.0 1.789 3.613 11 11 A 18 GLY HAx A 18 GLY H 1.0 1.620 2.894 12 12 A 10 LYS HA A 10 LYS H 1.0 1.757 3.453 13 13 A 6 LEU HA A 6 LEU H 1.0 1.833 3.857 14 14 A 4 LYS HA A 4 LYS H 1.0 1.809 3.717 15 15 A 11 LYS HA A 11 LYS H 1.0 1.755 3.447 16 16 A 20 ILE HA A 20 ILE H 1.0 1.788 3.610 17 17 A 7 HIS HA A 7 HIS H 1.0 1.843 3.913 18 18 A 3 GLY HAx A 3 GLY H 1.0 1.726 3.316 19 19 A 1 GLY HAx A 1 GLY H1 1.0 1.792 3.628 20 20 A 21 MET HA A 21 MET H 1.0 1.784 3.588 21 21 A 22 ASN HA A 22 ASN H 1.0 1.725 3.311 22 22 A 23 SER HBx A 23 SER H 1.0 1.926 4.530 23 23 A 23 SER H A 23 SER HA 1.0 1.898 4.292 24 24 A 8 SER H A 8 SER HA 1.0 1.797 3.655 25 25 A 5 PHE HA A 6 LEU H 1.0 1.931 4.577 26 26 A 5 PHE HA A 8 SER H 1.0 1.923 4.509 27 27 A 8 SER H A 7 HIS HA 1.0 1.932 4.600 28 28 A 10 LYS H A 7 HIS HA 1.0 1.925 4.527 29 29 A 9 ALA H A 8 SER HA 1.0 1.886 4.200 30 30 A 16 PHE HA A 17 VAL H 1.0 1.865 4.061 31 31 A 13 GLY H A 12 PHE HA 1.0 1.867 4.069 32 32 A 13 GLY H A 10 LYS HA 1.0 1.904 4.344 33 33 A 14 LYS H A 10 LYS HA 1.0 1.705 3.221 34 34 A 14 LYS H A 13 GLY HAx 1.0 1.744 3.394 35 35 A 16 PHE H A 13 GLY HAx 1.0 1.901 4.315 36 36 A 20 ILE HA A 21 MET H 1.0 1.855 3.993 37 37 A 12 PHE H A 11 LYS HA 1.0 1.808 3.712 38 38 A 14 LYS HA A 17 VAL H 1.0 1.947 4.751 39 39 A 9 ALA HA A 12 PHE H 1.0 1.918 4.460 40 40 A 15 ALA HA A 16 PHE H 1.0 1.910 4.390 41 41 A 15 ALA HA A 18 GLY H 1.0 1.938 4.648 42 42 A 15 ALA H A 12 PHE HA 1.0 1.976 5.154 43 43 A 21 MET HA A 22 ASN H 1.0 1.850 3.962 44 44 A 19 GLU H A 16 PHE HA 1.0 1.914 4.426 45 45 A 11 LYS H A 8 SER HA 1.0 1.903 4.341 46 46 A 19 GLU HA A 20 ILE H 1.0 1.871 4.095 47 47 A 19 GLU HA A 22 ASN H 1.0 1.912 4.406 48 48 A 5 PHE H A 4 LYS HA 1.0 1.927 4.539 49 49 A 9 ALA HA A 10 LYS H 1.0 1.868 4.074 50 50 A 10 LYS H A 6 LEU HA 1.0 1.853 3.979 51 51 A 14 LYS HA A 18 GLY H 1.0 2.000 5.922 52 52 A 4 LYS H A 3 GLY HAx 1.0 1.877 4.145 53 53 A 15 ALA H A 14 LYS HA 1.0 1.882 4.174 54 54 A 10 LYS HA A 11 LYS H 1.0 1.873 4.109 55 55 A 19 GLU H A 18 GLY HAx 1.0 1.794 3.642 56 56 A 4 LYS H A 1 GLY HAx 1.0 1.959 4.895 57 57 A 17 VAL HA A 18 GLY H 1.0 1.890 4.228 58 58 A 17 VAL HA A 20 ILE H 1.0 1.899 4.297 59 59 A 14 LYS H A 13 GLY H 1.0 1.795 3.643 60 60 A 13 GLY H A 12 PHE H 1.0 1.761 3.473 61 61 A 9 ALA H A 10 LYS H 1.0 1.799 3.669 62 62 A 9 ALA H A 8 SER H 1.0 1.782 3.580 63 63 A 17 VAL H A 18 GLY H 1.0 1.779 3.561 64 64 A 5 PHE H A 6 LEU H 1.0 1.795 3.645 65 65 A 21 MET H A 22 ASN H 1.0 1.827 3.823 66 66 A 4 LYS H A 3 GLY H 1.0 1.862 4.034 67 67 A 15 ALA H A 14 LYS H 1.0 1.781 3.571 68 68 A 12 PHE H A 11 LYS H 1.0 1.810 3.722 69 69 A 20 ILE H A 21 MET H 1.0 1.779 3.561 70 70 A 19 GLU H A 18 GLY H 1.0 1.769 3.513 71 71 A 10 LYS H A 11 LYS H 1.0 1.772 3.526 72 72 A 6 LEU H A 7 HIS H 1.0 1.694 3.178 73 73 A 15 ALA H A 16 PHE H 1.0 1.799 3.669 74 74 A 15 ALA H A 13 GLY H 1.0 1.999 6.147 75 75 A 13 GLY H A 11 LYS H 1.0 1.755 3.447 76 76 A 9 ALA H A 11 LYS H 1.0 2.000 5.996 77 77 A 15 ALA H A 17 VAL H 1.0 1.910 4.392 78 78 A 19 GLU H A 17 VAL H 1.0 1.942 4.696 79 79 A 14 LYS H A 17 VAL H 1.0 1.946 4.738 80 80 A 14 LYS H A 12 PHE H 1.0 1.778 3.560 81 81 A 19 GLU H A 17 VAL HA 1.0 1.765 3.493 82 82 A 20 ILE HA A 23 SER H 1.0 1.973 5.093 83 83 A 16 PHE H A 14 LYS HA 1.0 1.946 4.742 84 84 A 17 VAL HA A 21 MET H 1.0 1.983 5.279 85 85 A 4 LYS HA A 7 HIS H 1.0 1.989 5.421 86 86 A 22 ASN HA A 23 SER H 1.0 1.872 4.106 87 87 A 12 PHE H A 8 SER HA 1.0 1.917 4.449 88 88 A 10 LYS H A 8 SER HA 1.0 1.717 3.273 89 89 A 16 PHE HA A 20 ILE H 1.0 1.961 4.929 90 90 A 15 ALA HA A 17 VAL H 1.0 1.986 6.672 91 91 A 2 ILE HA A 2 ILE H 1.0 1.846 3.930 92 92 A 5 PHE H A 2 ILE HA 1.0 1.998 5.730 93 93 A 4 LYS H A 2 ILE HA 1.0 1.981 5.235 94 94 A 16 PHE H A 18 GLY H 1.0 1.869 4.089 95 95 A 5 PHE H A 2 ILE H 1.0 1.869 4.083 96 96 A 20 ILE H A 22 ASN H 1.0 1.980 5.214 97 97 A 8 SER H A 7 HIS H 1.0 1.940 4.674 98 98 A 19 GLU H A 21 MET H 1.0 1.901 4.313 99 99 A 18 GLY H A 20 ILE H 1.0 1.928 4.554 100 100 A 8 SER HBx A 11 LYS H 1.0 1.894 4.264 101 101 A 13 GLY HAx A 12 PHE H 1.0 1.925 4.523 102 102 A 6 LEU H A 4 LYS HA 1.0 1.687 3.149 103 103 A 6 LEU H A 4 LYS H 1.0 1.771 3.519 104 104 A 17 VAL H A 18 GLY HAx 1.0 1.941 4.677 stop_ save_