data_nef_c30406_6cei 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 6CEI 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 1 CYS SG 1 15 CYS SG 1 8 CYS SG 1 20 CYS SG 1 14 CYS SG 1 24 CYS SG 1 19 CYS SG 1 31 CYS SG 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 CYS start -HG . 2 A 2 ALA middle . . 3 A 3 VAL middle . . 4 A 4 THR middle . . 5 A 5 HIS middle . . 6 A 6 GLU middle . . 7 A 7 LYS middle . . 8 A 8 CYS middle -HG . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 ASP middle . . 12 A 12 TYR middle . . 13 A 13 ASP middle . . 14 A 14 CYS middle -HG . 15 A 15 CYS middle -HG . 16 A 16 GLY middle . false 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 CYS middle -HG . 20 A 20 CYS middle -HG . 21 A 21 VAL middle . . 22 A 22 GLY middle . false 23 A 23 ILE middle . . 24 A 24 CYS middle -HG . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 THR middle . . 28 A 28 ILE middle . . 29 A 29 ALA middle . . 30 A 30 PRO middle . false 31 A 31 CYS middle -HG . 32 A 32 LYS 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 CYS HA H 1 4.545 0.000 A 1 CYS HBx H 1 3.137 0.000 A 1 CYS HBy H 1 3.334 0.000 A 1 CYS CA C 13 53.958 0.000 A 1 CYS CB C 13 41.813 0.000 A 2 ALA H H 1 9.292 0.003 A 2 ALA HA H 1 4.725 0.000 A 2 ALA HB% H 1 1.433 0.000 A 2 ALA CA C 13 51.250 0.000 A 2 ALA CB C 13 20.624 0.000 A 2 ALA N N 15 125.036 0.000 A 3 VAL H H 1 8.133 0.000 A 3 VAL HA H 1 4.328 0.001 A 3 VAL HB H 1 2.446 0.000 A 3 VAL HGy% H 1 0.913 0.002 A 3 VAL CA C 13 59.508 0.000 A 3 VAL CB C 13 32.808 0.000 A 3 VAL N N 15 114.568 0.000 A 4 THR H H 1 7.487 0.000 A 4 THR HA H 1 3.452 0.000 A 4 THR HB H 1 3.841 0.000 A 4 THR HG2% H 1 0.955 0.000 A 4 THR CA C 13 64.664 0.000 A 4 THR CB C 13 68.575 0.000 A 4 THR N N 15 111.980 0.000 A 5 HIS H H 1 9.092 0.000 A 5 HIS HA H 1 3.986 0.000 A 5 HIS HBx H 1 3.563 0.000 A 5 HIS HBy H 1 3.663 0.000 A 5 HIS HD2 H 1 7.280 0.001 A 5 HIS HE1 H 1 8.543 0.000 A 5 HIS CA C 13 58.390 0.000 A 5 HIS CB C 13 27.879 0.000 A 5 HIS N N 15 116.423 0.000 A 6 GLU H H 1 8.172 0.000 A 6 GLU HA H 1 4.479 0.000 A 6 GLU HBy H 1 2.281 0.010 A 6 GLU HBx H 1 2.098 0.000 A 6 GLU HGy H 1 2.301 0.000 A 6 GLU HGx H 1 2.248 0.000 A 6 GLU CA C 13 56.037 0.000 A 6 GLU CB C 13 31.052 0.000 A 6 GLU CG C 13 37.797 0.000 A 6 GLU N N 15 119.870 0.000 A 7 LYS H H 1 8.340 0.000 A 7 LYS HA H 1 4.397 0.004 A 7 LYS HBx H 1 1.805 0.000 A 7 LYS HBy H 1 1.805 0.000 A 7 LYS HGy H 1 1.556 0.000 A 7 LYS HGx H 1 1.462 0.000 A 7 LYS CA C 13 57.637 0.000 A 7 LYS CB C 13 33.154 0.000 A 7 LYS CG C 13 24.899 0.000 A 7 LYS N N 15 120.702 0.000 A 8 CYS H H 1 7.640 0.002 A 8 CYS HA H 1 4.876 0.000 A 8 CYS HBy H 1 3.231 0.000 A 8 CYS HBx H 1 3.124 0.001 A 8 CYS CA C 13 53.245 0.000 A 8 CYS CB C 13 47.348 0.000 A 8 CYS N N 15 114.944 0.000 A 9 SER H H 1 9.491 0.000 A 9 SER HA H 1 4.628 0.000 A 9 SER HBy H 1 3.897 0.000 A 9 SER HBx H 1 3.860 0.000 A 9 SER CA C 13 59.109 0.000 A 9 SER CB C 13 64.475 0.000 A 9 SER N N 15 115.704 0.000 A 10 ASP H H 1 8.049 0.000 A 10 ASP HA H 1 4.765 0.000 A 10 ASP HBy H 1 2.925 0.000 A 10 ASP HBx H 1 2.703 0.004 A 10 ASP CB C 13 44.264 0.000 A 10 ASP N N 15 119.917 0.000 A 11 ASP H H 1 8.826 0.000 A 11 ASP HA H 1 4.180 0.000 A 11 ASP HBx H 1 2.293 0.000 A 11 ASP HBy H 1 2.566 0.009 A 11 ASP CA C 13 58.896 0.000 A 11 ASP CB C 13 42.007 0.000 A 11 ASP N N 15 120.711 0.000 A 12 TYR H H 1 8.419 0.000 A 12 TYR HA H 1 4.175 0.002 A 12 TYR HBy H 1 3.220 0.000 A 12 TYR HBx H 1 3.020 0.000 A 12 TYR HDx H 1 7.262 0.002 A 12 TYR HDy H 1 7.262 0.002 A 12 TYR HEx H 1 6.917 0.000 A 12 TYR HEy H 1 6.917 0.000 A 12 TYR CA C 13 60.600 0.000 A 12 TYR CB C 13 36.595 0.000 A 12 TYR N N 15 117.359 0.000 A 13 ASP H H 1 7.829 0.000 A 13 ASP HA H 1 4.545 0.000 A 13 ASP HBy H 1 3.053 0.004 A 13 ASP HBx H 1 2.958 0.000 A 13 ASP CA C 13 56.170 0.000 A 13 ASP CB C 13 42.326 0.000 A 13 ASP N N 15 118.572 0.000 A 14 CYS H H 1 7.363 0.000 A 14 CYS HA H 1 5.125 0.000 A 14 CYS HBx H 1 2.665 0.000 A 14 CYS HBy H 1 2.849 0.000 A 14 CYS CA C 13 53.865 0.000 A 14 CYS CB C 13 40.637 0.010 A 14 CYS N N 15 116.508 0.000 A 15 CYS H H 1 9.838 0.000 A 15 CYS HA H 1 4.531 0.000 A 15 CYS HBx H 1 2.547 0.008 A 15 CYS HBy H 1 3.246 0.000 A 15 CYS CA C 13 53.956 0.000 A 15 CYS CB C 13 40.185 0.010 A 15 CYS N N 15 122.152 0.000 A 16 GLY H H 1 8.832 0.000 A 16 GLY HAx H 1 3.790 0.007 A 16 GLY HAy H 1 3.848 0.002 A 16 GLY CA C 13 46.805 0.000 A 16 GLY N N 15 108.567 0.000 A 17 SER H H 1 8.860 0.000 A 17 SER HA H 1 4.390 0.001 A 17 SER HBy H 1 4.095 0.000 A 17 SER HBx H 1 3.849 0.000 A 17 SER CA C 13 57.968 0.000 A 17 SER CB C 13 63.478 0.000 A 17 SER N N 15 120.356 0.000 A 18 LEU H H 1 7.555 0.001 A 18 LEU HA H 1 4.115 0.000 A 18 LEU HBy H 1 2.010 0.000 A 18 LEU HBx H 1 1.165 0.000 A 18 LEU HDx% H 1 0.854 0.002 A 18 LEU HDy% H 1 0.677 0.000 A 18 LEU HG H 1 1.728 0.000 A 18 LEU CA C 13 55.833 0.000 A 18 LEU CG C 13 27.598 0.000 A 18 LEU N N 15 120.917 0.000 A 19 CYS H H 1 8.648 0.000 A 19 CYS HA H 1 4.838 0.000 A 19 CYS HBx H 1 2.664 0.000 A 19 CYS HBy H 1 3.246 0.000 A 19 CYS CA C 13 52.746 0.000 A 19 CYS CB C 13 43.897 0.024 A 19 CYS N N 15 116.386 0.000 A 20 CYS H H 1 10.124 0.000 A 20 CYS HA H 1 4.853 0.001 A 20 CYS HBx H 1 2.796 0.004 A 20 CYS HBy H 1 2.882 0.000 A 20 CYS CA C 13 55.625 0.000 A 20 CYS CB C 13 41.118 0.000 A 20 CYS N N 15 120.720 0.000 A 21 VAL H H 1 8.422 0.001 A 21 VAL HA H 1 4.720 0.000 A 21 VAL HB H 1 2.375 0.000 A 21 VAL HGy% H 1 0.844 0.000 A 21 VAL CA C 13 59.543 0.000 A 21 VAL CB C 13 30.703 0.000 A 21 VAL N N 15 128.909 0.000 A 22 GLY H H 1 7.497 0.000 A 22 GLY HAx H 1 3.571 0.000 A 22 GLY HAy H 1 4.622 0.000 A 22 GLY CA C 13 46.124 0.000 A 22 GLY N N 15 117.780 0.000 A 23 ILE H H 1 6.954 0.001 A 23 ILE HA H 1 4.866 0.000 A 23 ILE HB H 1 1.333 0.000 A 23 ILE HD1% H 1 0.648 0.000 A 23 ILE HG1x H 1 0.927 0.000 A 23 ILE HG1y H 1 1.069 0.000 A 23 ILE HG2% H 1 0.727 0.000 A 23 ILE CA C 13 58.980 0.000 A 23 ILE CB C 13 42.013 0.000 A 23 ILE N N 15 111.596 0.000 A 24 CYS H H 1 8.672 0.000 A 24 CYS HA H 1 5.057 0.000 A 24 CYS HBy H 1 3.087 0.003 A 24 CYS HBx H 1 2.526 0.001 A 24 CYS CA C 13 55.897 0.000 A 24 CYS CB C 13 39.449 0.000 A 24 CYS N N 15 120.891 0.000 A 25 ALA H H 1 9.895 0.000 A 25 ALA HA H 1 4.648 0.000 A 25 ALA HB% H 1 1.229 0.000 A 25 ALA CA C 13 51.582 0.000 A 25 ALA CB C 13 23.185 0.000 A 25 ALA N N 15 127.734 0.000 A 26 LYS H H 1 8.523 0.000 A 26 LYS HA H 1 4.597 0.000 A 26 LYS HBy H 1 1.810 0.000 A 26 LYS HBx H 1 1.555 0.000 A 26 LYS HGy H 1 1.365 0.000 A 26 LYS HGx H 1 1.285 0.000 A 26 LYS CA C 13 55.456 0.000 A 26 LYS CB C 13 31.661 0.000 A 26 LYS CG C 13 24.899 0.000 A 26 LYS N N 15 122.607 0.000 A 27 THR H H 1 7.972 0.000 A 27 THR HA H 1 4.535 0.000 A 27 THR HB H 1 4.465 0.000 A 27 THR HG2% H 1 1.055 0.002 A 27 THR CA C 13 60.035 0.000 A 27 THR CB C 13 70.361 0.000 A 27 THR N N 15 118.021 0.000 A 28 ILE H H 1 8.332 0.000 A 28 ILE HA H 1 3.862 0.000 A 28 ILE HB H 1 1.825 0.000 A 28 ILE HD1% H 1 0.882 0.000 A 28 ILE HG1y H 1 1.552 0.000 A 28 ILE HG1x H 1 1.257 0.000 A 28 ILE HG2% H 1 0.930 0.000 A 28 ILE CA C 13 63.254 0.000 A 28 ILE CB C 13 37.901 0.000 A 28 ILE N N 15 120.935 0.000 A 29 ALA H H 1 7.986 0.000 A 29 ALA HA H 1 4.819 0.000 A 29 ALA HB% H 1 1.353 0.000 A 29 ALA CA C 13 48.828 0.000 A 29 ALA CB C 13 18.609 0.000 A 29 ALA N N 15 123.523 0.000 A 30 PRO HA H 1 4.638 0.001 A 30 PRO HBy H 1 2.338 0.008 A 30 PRO HBx H 1 2.055 0.001 A 30 PRO CA C 13 62.774 0.000 A 30 PRO CB C 13 32.802 0.000 A 30 PRO CG C 13 27.068 0.000 A 31 CYS H H 1 8.621 0.000 A 31 CYS HA H 1 4.961 0.000 A 31 CYS HBy H 1 3.706 0.001 A 31 CYS HBx H 1 2.896 0.000 A 31 CYS CA C 13 55.629 0.000 A 31 CYS CB C 13 49.049 0.012 A 31 CYS N N 15 114.540 0.000 A 32 LYS H H 1 7.588 0.001 A 32 LYS HA H 1 4.130 0.000 A 32 LYS HBy H 1 1.933 0.000 A 32 LYS HBx H 1 1.453 0.000 A 32 LYS HGy H 1 1.169 0.003 A 32 LYS HGx H 1 0.998 0.000 A 32 LYS CA C 13 57.772 0.000 A 32 LYS CB C 13 35.576 0.000 A 32 LYS CG C 13 25.902 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 hbond _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 VAL H A 6 GLU OE2 1.0 0.0 2.3 2 1 A 3 VAL H A 6 GLU OE1 1.0 0.0 2.3 3 2 A 6 GLU OE2 A 3 VAL N 1.0 0.0 3.3 4 2 A 6 GLU OE1 A 3 VAL N 1.0 0.0 3.3 5 3 A 8 CYS H A 22 GLY O 1.0 0.0 2.3 6 4 A 22 GLY O A 8 CYS N 1.0 0.0 3.3 7 5 A 13 ASP H A 10 ASP O 1.0 0.0 2.3 8 6 A 10 ASP O A 13 ASP N 1.0 0.0 3.3 9 7 A 14 CYS H A 11 ASP O 1.0 0.0 2.3 10 8 A 11 ASP O A 14 CYS N 1.0 0.0 3.3 11 9 A 18 LEU H A 15 CYS O 1.0 0.0 2.3 12 10 A 15 CYS O A 18 LEU N 1.0 0.0 3.3 13 11 A 19 CYS H A 25 ALA O 1.0 0.0 2.3 14 12 A 25 ALA O A 19 CYS N 1.0 0.0 3.3 15 13 A 20 CYS H A 11 ASP OD2 1.0 0.0 2.3 16 13 A 20 CYS H A 11 ASP OD1 1.0 0.0 2.3 17 14 A 11 ASP OD2 A 20 CYS N 1.0 1.0 3.3 18 14 A 11 ASP OD1 A 20 CYS N 1.0 1.0 3.3 19 15 A 21 VAL H A 23 ILE O 1.0 0.0 2.3 20 16 A 23 ILE O A 21 VAL N 1.0 0.0 3.3 21 17 A 23 ILE H A 21 VAL O 1.0 0.0 2.3 22 18 A 21 VAL O A 23 ILE N 1.0 0.0 3.3 23 19 A 24 CYS H A 6 GLU O 1.0 0.0 2.3 24 20 A 6 GLU O A 24 CYS N 1.0 0.0 3.3 25 21 A 25 ALA H A 19 CYS O 1.0 0.0 2.3 26 22 A 19 CYS O A 25 ALA N 1.0 0.0 3.3 27 23 A 2 ALA H A 13 ASP O 1.0 0.0 2.3 28 24 A 13 ASP O A 2 ALA N 1.0 0.0 3.3 29 25 A 5 HIS H A 24 CYS O 1.0 0.0 2.3 30 26 A 24 CYS O A 5 HIS N 1.0 0.0 3.3 31 27 A 6 GLU H A 3 VAL O 1.0 0.0 2.3 32 28 A 3 VAL O A 6 GLU N 1.0 0.0 3.3 33 29 A 9 SER H A 13 ASP OD2 1.0 0.0 2.3 34 29 A 9 SER H A 13 ASP OD1 1.0 0.0 2.3 35 30 A 13 ASP OD2 A 9 SER N 1.0 0.0 3.3 36 30 A 13 ASP OD1 A 9 SER N 1.0 0.0 3.3 37 31 A 12 TYR H A 10 ASP OD2 1.0 0.0 2.3 38 31 A 12 TYR H A 10 ASP OD1 1.0 0.0 2.3 39 32 A 10 ASP OD2 A 12 TYR N 1.0 0.0 3.3 40 32 A 10 ASP OD1 A 12 TYR N 1.0 0.0 3.3 41 33 A 15 CYS H A 2 ALA O 1.0 0.0 2.3 42 34 A 2 ALA O A 15 CYS N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 CYS C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -159.0 -71.8 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 VAL N 1.0 115.9 175.3 PSI 3 3 A 2 ALA C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -153.5 -64.3 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 THR N 1.0 137.6 184.2 PSI 5 5 A 3 VAL C A 4 THR N A 4 THR CA A 4 THR C 1.0 -90.1 -30.1 PHI 6 6 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 GLU N 1.0 -41.7 -1.7 PSI 7 7 A 7 LYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -159.2 -118.0 PHI 8 8 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 SER N 1.0 137.4 177.4 PSI 9 9 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -198.5 -73.7 PHI 10 10 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ASP N 1.0 141.6 181.8 PSI 11 11 A 10 ASP C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -81.1 -41.1 PHI 12 12 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 TYR N 1.0 -52.6 -6.8 PSI 13 13 A 11 ASP C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -93.2 -53.2 PHI 14 14 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ASP N 1.0 -37.1 3.7 PSI 15 15 A 12 TYR C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -105.1 -65.1 PHI 16 16 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 CYS N 1.0 -36.1 5.3 PSI 17 17 A 13 ASP C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -198.0 -58.0 PHI 18 18 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 CYS N 1.0 108.6 188.2 PSI 19 19 A 14 CYS C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -186.0 -55.6 PHI 20 20 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 GLY N 1.0 125.6 183.6 PSI 21 21 A 16 GLY C A 17 SER N A 17 SER CA A 17 SER C 1.0 -130.5 -59.1 PHI 22 22 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -141.0 -52.4 PHI 23 23 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 CYS N 1.0 117.8 157.8 PSI 24 24 A 18 LEU C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -175.8 -123.2 PHI 25 25 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 CYS N 1.0 143.9 183.9 PSI 26 26 A 19 CYS C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -159.8 -83.2 PHI 27 27 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 VAL N 1.0 118.6 158.6 PSI 28 28 A 20 CYS C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -140.9 -81.5 PHI 29 29 A 22 GLY C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -163.5 -95.7 PHI 30 30 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 CYS N 1.0 115.5 166.9 PSI 31 31 A 23 ILE C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -100.1 -58.3 PHI 32 32 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 ALA N 1.0 109.9 149.9 PSI 33 33 A 24 CYS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -154.4 -93.8 PHI 34 34 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 103.2 167.4 PSI 35 35 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -101.8 -58.4 PHI 36 36 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 THR N 1.0 110.9 151.5 PSI 37 37 A 26 LYS C A 27 THR N A 27 THR CA A 27 THR C 1.0 -166.4 -68.6 PHI 38 38 A 27 THR N A 27 THR CA A 27 THR C A 28 ILE N 1.0 116.5 190.3 PSI 39 39 A 28 ILE C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -165.1 -53.3 PHI 40 40 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 PRO N 1.0 82.1 180.3 PSI 41 41 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -148.3 -36.5 PHI 42 42 A 1 CYS N A 1 CYS CA A 1 CYS CB A 1 CYS SG 1.0 30.0 90.0 CHI1 43 43 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -90.0 -30.0 CHI1 44 44 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 45 45 A 11 ASP N A 11 ASP CA A 11 ASP CB A 11 ASP CG 1.0 -90.0 -30.0 CHI1 46 46 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 47 47 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 -30.0 CHI1 48 48 A 17 SER N A 17 SER CA A 17 SER CB A 17 SER OG 1.0 30.0 90.0 CHI1 49 49 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 50 50 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 51 51 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 150.0 210.0 CHI1 52 52 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -90.0 -30.0 CHI1 53 53 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 150.0 210.0 CHI1 54 54 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 30.0 90.0 CHI1 55 55 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 12 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 12 . . . . stop_ save_