data_nef_c15124_2jnr 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 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 6 CYS SG 1 11 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 LEU start . . 2 A 2 GLU middle . . 3 A 3 ALA middle . . 4 A 4 ILE middle . . 5 A 5 PRO middle . false 6 A 6 CYS middle -HG . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 PRO middle . false 10 A 10 PRO middle . false 11 A 11 CYS middle -HG . 12 A 12 PHE middle . . 13 A 13 ALA middle . . 14 A 14 PHE middle . . 15 A 15 ASN middle . . 16 A 16 LYS middle . . 17 A 17 PRO middle . false 18 A 18 PHE middle . . 19 A 19 VAL middle . true 20 A 20 PHE end . . 21 B 101 ALA start . . 22 B 102 VAL middle . . 23 B 103 GLY middle . false 24 B 104 ILE middle . . 25 B 105 GLY middle . false 26 B 106 ALA middle . . 27 B 107 LEU middle . . 28 B 108 PHE middle . . 29 B 109 LEU middle . . 30 B 110 GLY middle . false 31 B 111 PHE middle . . 32 B 112 LEU middle . . 33 B 113 GLY middle . false 34 B 114 ALA middle . true 35 B 115 ALA middle . . 36 B 116 GLY middle . false 37 B 117 SER middle . . 38 B 118 THR middle . . 39 B 119 MET middle . . 40 B 120 GLY middle . false 41 B 121 ALA middle . . 42 B 122 ARG middle . . 43 B 123 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 LEU HA H 1 3.854 0.02 A 1 LEU HD1% H 1 0.775 0.02 A 1 LEU HD2% H 1 0.692 0.02 A 1 LEU HG H 1 0.775 0.02 A 2 GLU H H 1 8.596 0.02 A 2 GLU HA H 1 4.203 0.02 A 3 ALA H H 1 8.317 0.02 A 3 ALA HA H 1 4.140 0.02 A 3 ALA HB% H 1 1.157 0.02 A 4 ILE H H 1 8.047 0.02 A 4 ILE HA H 1 4.293 0.02 A 4 ILE HB H 1 1.690 0.02 A 4 ILE HD1% H 1 0.693 0.02 A 4 ILE HG12 H 1 1.004 0.02 A 4 ILE HG13 H 1 1.345 0.02 A 4 ILE HG2% H 1 0.790 0.02 A 5 PRO HA H 1 4.228 0.02 A 5 PRO HD2 H 1 3.426 0.02 A 5 PRO HD3 H 1 3.521 0.02 A 6 CYS H H 1 8.165 0.02 A 6 CYS HA H 1 4.569 0.02 A 6 CYS HB2 H 1 3.022 0.02 A 6 CYS HB3 H 1 2.868 0.02 A 7 SER H H 1 8.622 0.02 A 7 SER HA H 1 4.230 0.02 A 7 SER HB2 H 1 3.724 0.02 A 7 SER HB3 H 1 3.676 0.02 A 8 ILE H H 1 7.467 0.02 A 8 ILE HA H 1 4.370 0.02 A 8 ILE HB H 1 1.650 0.02 A 8 ILE HD1% H 1 0.695 0.02 A 8 ILE HG12 H 1 0.883 0.02 A 8 ILE HG13 H 1 1.293 0.02 A 8 ILE HG2% H 1 0.726 0.02 A 9 PRO HA H 1 4.221 0.02 A 9 PRO HD2 H 1 3.699 0.02 A 10 PRO HA H 1 4.268 0.02 A 10 PRO HD2 H 1 3.430 0.02 A 10 PRO HD3 H 1 3.333 0.02 A 11 CYS H H 1 8.596 0.02 A 11 CYS HA H 1 4.573 0.02 A 11 CYS HB2 H 1 3.022 0.02 A 11 CYS HB3 H 1 2.563 0.02 A 12 PHE H H 1 8.197 0.02 A 12 PHE HA H 1 4.436 0.02 A 12 PHE HB2 H 1 2.865 0.02 A 12 PHE HB3 H 1 2.711 0.02 A 12 PHE HD1 H 1 7.025 0.02 A 12 PHE HE1 H 1 7.138 0.02 A 13 ALA H H 1 8.150 0.02 A 13 ALA HA H 1 4.112 0.02 A 13 ALA HB% H 1 1.102 0.02 A 14 PHE H H 1 7.917 0.02 A 14 PHE HA H 1 4.395 0.02 A 14 PHE HB2 H 1 2.972 0.02 A 14 PHE HB3 H 1 2.864 0.02 A 15 ASN H H 1 8.164 0.02 A 15 ASN HA H 1 4.469 0.02 A 15 ASN HB2 H 1 2.572 0.02 A 15 ASN HB3 H 1 2.512 0.02 A 16 LYS H H 1 7.915 0.02 A 16 LYS HA H 1 4.368 0.02 A 16 LYS HB2 H 1 1.608 0.02 A 16 LYS HD2 H 1 1.497 0.02 A 16 LYS HE2 H 1 2.801 0.02 A 16 LYS HG2 H 1 1.244 0.02 A 16 LYS HZ1 H 1 7.363 0.02 A 16 LYS HZ2 H 1 7.363 0.02 A 16 LYS HZ3 H 1 7.363 0.02 A 17 PRO HA H 1 4.176 0.02 A 17 PRO HD2 H 1 3.582 0.02 A 17 PRO HD3 H 1 3.433 0.02 A 18 PHE H H 1 8.064 0.02 A 18 PHE HA H 1 4.369 0.02 A 18 PHE HB2 H 1 2.828 0.02 A 18 PHE HB3 H 1 2.828 0.02 A 18 PHE HD1 H 1 6.998 0.02 A 19 VAL H H 1 7.636 0.02 A 19 VAL HA H 1 3.868 0.02 A 19 VAL HB H 1 1.747 0.02 A 19 VAL HG1% H 1 0.660 0.02 A 20 PHE H H 1 7.532 0.02 A 20 PHE HA H 1 4.211 0.02 A 20 PHE HB2 H 1 2.942 0.02 A 20 PHE HB3 H 1 2.771 0.02 B 101 ALA HA H 1 3.969 0.02 B 101 ALA HB% H 1 1.341 0.02 B 102 VAL H H 1 8.356 0.02 B 102 VAL HA H 1 4.007 0.02 B 102 VAL HB H 1 1.899 0.02 B 102 VAL HG1% H 1 0.794 0.02 B 103 GLY H H 1 8.326 0.02 B 103 GLY HA2 H 1 3.820 0.02 B 103 GLY HA3 H 1 3.721 0.02 B 104 ILE H H 1 7.949 0.02 B 104 ILE HA H 1 4.025 0.02 B 104 ILE HB H 1 1.714 0.02 B 104 ILE HD1% H 1 0.694 0.02 B 104 ILE HG12 H 1 1.291 0.02 B 104 ILE HG13 H 1 1.022 0.02 B 105 GLY H H 1 8.368 0.02 B 105 GLY HA2 H 1 3.763 0.02 B 106 ALA H H 1 7.944 0.02 B 106 ALA HA H 1 4.077 0.02 B 106 ALA HB% H 1 1.168 0.02 B 107 LEU H H 1 7.929 0.02 B 107 LEU HA H 1 4.085 0.02 B 107 LEU HB2 H 1 1.263 0.02 B 107 LEU HB3 H 1 1.261 0.02 B 107 LEU HD1% H 1 0.718 0.02 B 107 LEU HD2% H 1 0.661 0.02 B 108 PHE H H 1 7.988 0.02 B 108 PHE HA H 1 4.439 0.02 B 108 PHE HB2 H 1 2.940 0.02 B 108 PHE HB3 H 1 2.859 0.02 B 108 PHE HD1 H 1 7.062 0.02 B 109 LEU H H 1 7.961 0.02 B 109 LEU HA H 1 4.097 0.02 B 109 LEU HB2 H 1 1.379 0.02 B 109 LEU HG H 1 1.380 0.02 B 110 GLY H H 1 7.410 0.02 B 110 GLY HA2 H 1 3.570 0.02 B 110 GLY HA3 H 1 3.667 0.02 B 111 PHE H H 1 7.865 0.02 B 111 PHE HA H 1 4.456 0.02 B 111 PHE HB2 H 1 2.963 0.02 B 111 PHE HB3 H 1 2.883 0.02 B 111 PHE HD1 H 1 7.097 0.02 B 112 LEU H H 1 8.091 0.02 B 112 LEU HA H 1 4.130 0.02 B 112 LEU HB2 H 1 1.437 0.02 B 112 LEU HB3 H 1 1.380 0.02 B 112 LEU HD1% H 1 0.728 0.02 B 112 LEU HD2% H 1 0.669 0.02 B 113 GLY H H 1 7.705 0.02 B 113 GLY HA2 H 1 3.694 0.02 B 114 ALA H H 1 8.200 0.02 B 114 ALA HA H 1 4.120 0.02 B 114 ALA HB1 H 1 1.227 0.02 B 114 ALA HB2 H 1 1.227 0.02 B 114 ALA HB3 H 1 1.227 0.02 B 115 ALA H H 1 8.199 0.02 B 115 ALA HA H 1 4.126 0.02 B 115 ALA HB1 H 1 1.233 0.02 B 115 ALA HB2 H 1 1.233 0.02 B 115 ALA HB3 H 1 1.233 0.02 B 116 GLY H H 1 8.163 0.02 B 116 GLY HA2 H 1 3.790 0.02 B 117 SER H H 1 8.005 0.02 B 117 SER HA H 1 4.357 0.02 B 117 SER HB2 H 1 3.770 0.02 B 117 SER HB3 H 1 3.701 0.02 B 118 THR H H 1 8.076 0.02 B 118 THR HA H 1 4.213 0.02 B 118 THR HB H 1 4.123 0.02 B 118 THR HG2% H 1 1.039 0.02 B 119 MET H H 1 8.188 0.02 B 119 MET HA H 1 4.301 0.02 B 119 MET HB2 H 1 1.939 0.02 B 119 MET HB3 H 1 1.848 0.02 B 119 MET HG2 H 1 2.443 0.02 B 119 MET HG3 H 1 2.367 0.02 B 120 GLY H H 1 8.227 0.02 B 120 GLY HA2 H 1 3.761 0.02 B 120 GLY HA3 H 1 3.761 0.02 B 121 ALA H H 1 8.000 0.02 B 121 ALA HA H 1 4.140 0.02 B 121 ALA HB% H 1 1.223 0.02 B 122 ARG H H 1 8.224 0.02 B 122 ARG HA H 1 4.201 0.02 B 122 ARG HB2 H 1 1.733 0.02 B 122 ARG HB3 H 1 1.616 0.02 B 122 ARG HD2 H 1 3.038 0.02 B 122 ARG HG2 H 1 1.495 0.02 B 122 ARG HH11 H 1 7.028 0.02 B 122 ARG HH12 H 1 7.028 0.02 B 123 SER H H 1 8.069 0.02 B 123 SER HA H 1 4.242 0.02 B 123 SER HB2 H 1 3.693 0.02 B 123 SER HB3 H 1 3.693 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 B 106 ALA H B 102 VAL HG1% 1.0 . 2.30 2 2 B 102 VAL HG1% B 106 ALA HB% 1.0 . 1.95 3 3 B 106 ALA HB% B 103 GLY H 1.0 . 2.30 4 4 B 121 ALA HB% B 123 SER HB2 1.0 . 1.95 5 4 B 123 SER HB3 B 121 ALA HB% 1.0 . 1.95 6 5 B 121 ALA HB% B 117 SER HB2 1.0 . 2.00 7 5 B 121 ALA HB% B 117 SER HB3 1.0 . 2.00 8 6 B 103 GLY H B 101 ALA HB% 1.0 . 2.30 9 7 B 110 GLY HA2 B 119 MET HB2 1.0 . 2.00 10 7 B 110 GLY HA3 B 119 MET HB2 1.0 . 2.00 11 7 B 119 MET HB3 B 110 GLY HA2 1.0 . 2.00 12 7 B 119 MET HB3 B 110 GLY HA3 1.0 . 2.00 13 8 B 121 ALA H B 113 GLY H 1.0 . 2.00 14 9 B 121 ALA HB% B 123 SER HB2 1.0 . 1.55 15 9 B 123 SER HB3 B 121 ALA HB% 1.0 . 1.55 16 10 A 7 SER H A 11 CYS HB2 1.0 . 2.50 17 10 A 11 CYS HB3 A 7 SER H 1.0 . 2.50 18 11 A 8 ILE H A 6 CYS HB2 1.0 . 2.70 19 11 A 6 CYS HB3 A 8 ILE H 1.0 . 2.70 20 12 A 12 PHE H A 15 ASN HB2 1.0 . 2.70 21 12 A 15 ASN HB3 A 12 PHE H 1.0 . 2.70 22 13 A 17 PRO HA A 15 ASN HB2 1.0 . 2.70 23 13 A 15 ASN HB3 A 17 PRO HA 1.0 . 2.70 24 14 A 16 LYS H A 11 CYS HB2 1.0 . 2.70 25 14 A 11 CYS HB3 A 16 LYS H 1.0 . 2.70 26 15 A 6 CYS HB3 A 11 CYS HB2 1.0 . 4.00 27 15 A 6 CYS HB2 A 11 CYS HB2 1.0 . 4.00 28 15 A 11 CYS HB3 A 6 CYS HB2 1.0 . 4.00 29 15 A 11 CYS HB3 A 6 CYS HB3 1.0 . 4.00 30 16 B 111 PHE HD% A 19 VAL H 1.0 . 5.00 31 17 B 112 LEU HD1% A 12 PHE HD% 1.0 . 5.00 stop_ save_