data_nef_c30792_7k1m 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 7K1M 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 2 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 HIS middle . . 4 A 4 TYR middle . . 5 A 5 THR middle . . 6 A 6 PRO middle . false 7 A 7 PHE middle . . 8 A 8 GLY middle . false 9 A 9 LEU middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 PHE 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 GLY HA2 H 1 3.844301034 0 A 1 GLY HA3 H 1 3.89891087 0 A 2 CYS H H 1 8.885264312 0.0005437817951 A 2 CYS HA H 1 5.512127531 0.001294304037 A 2 CYS HB2 H 1 3.004288172 0 A 2 CYS HB3 H 1 2.564235145 0 A 2 CYS CA C 13 56.05038041 0 A 3 HIS H H 1 9.062872565 0.0005584084169 A 3 HIS HA H 1 4.893141559 0.007118433765 A 3 HIS HB2 H 1 3.28510702 0.0004082980142 A 3 HIS HB3 H 1 3.206459219 0.0002740098096 A 3 HIS HD2 H 1 7.157327628 0 A 3 HIS HE1 H 1 8.545707403 0 A 3 HIS CA C 13 54.46509284 0 A 3 HIS CB C 13 31.0613568 0.02479065883 A 4 TYR H H 1 9.128593919 0.0004118927991 A 4 TYR HA H 1 4.438279469 0 A 4 TYR HB2 H 1 2.946228543 0.001080291178 A 4 TYR HB3 H 1 2.946228543 0.001080291178 A 4 TYR HD1 H 1 7.08879468 0 A 4 TYR HD2 H 1 7.08879468 0 A 4 TYR HE1 H 1 6.784023504 0 A 4 TYR HE2 H 1 6.784023504 0 A 4 TYR CB C 13 38.91385961 0 A 5 THR H H 1 7.6318626 0.0006806357294 A 5 THR HA H 1 4.977661289 1.581815639e-05 A 5 THR HB H 1 4.599460636 0.001907735163 A 5 THR HG2% H 1 1.24360708 0.001875878798 A 5 THR CA C 13 59.92798033 0 A 5 THR CB C 13 70.85087728 0 A 5 THR CG2 C 13 21.71018812 0 A 6 PRO HA H 1 4.286175247 0.003089647044 A 6 PRO HB2 H 1 2.216963475 0.0004798893095 A 6 PRO HB3 H 1 1.115865333 0.001804087462 A 6 PRO HD2 H 1 3.631325332 0.002371673351 A 6 PRO HD3 H 1 3.892776776 0.0009818901637 A 6 PRO HG2 H 1 1.894186427 0.0193077575 A 6 PRO HG3 H 1 1.917625127 0 A 6 PRO CA C 13 64.58585551 0 A 6 PRO CB C 13 31.84726524 0 A 7 PHE H H 1 7.604227228 0.0005714824212 A 7 PHE HA H 1 4.692508588 0.001626362822 A 7 PHE HB2 H 1 3.387743398 0.001328960259 A 7 PHE HB3 H 1 2.667514718 0.002282087993 A 7 PHE HD1 H 1 7.22212235 0.001268280649 A 7 PHE HD2 H 1 7.22212235 0.001268280649 A 7 PHE CA C 13 56.51017945 0 A 7 PHE CB C 13 38.98852204 0.0395834412 A 8 GLY H H 1 7.590651582 1.809862429e-06 A 8 GLY HA2 H 1 3.803653569 0 A 8 GLY HA3 H 1 4.523674145 0.0003222421528 A 8 GLY CA C 13 43.78136933 0 A 9 LEU H H 1 8.668117104 0.0008258612837 A 9 LEU HA H 1 4.312311887 0.0006621347407 A 9 LEU HB2 H 1 1.633526109 0 A 9 LEU HB3 H 1 1.631484256 0.002041852479 A 9 LEU HD1% H 1 0.3773753739 0.004626978949 A 9 LEU HD2% H 1 0.7376999319 0.0001951926687 A 9 LEU HG H 1 1.318156954 0.00327874419 A 9 LEU CA C 13 55.26826631 0 A 9 LEU CB C 13 42.73682042 0 A 9 LEU CD1 C 13 24.95208013 0 A 9 LEU CD2 C 13 24.95208013 0 A 9 LEU CG C 13 26.51414659 0 A 10 ILE H H 1 8.619238296 0.0008385319294 A 10 ILE HA H 1 4.441321654 3.649897614e-05 A 10 ILE HB H 1 1.625547889 0.0009460283269 A 10 ILE HD1% H 1 0.7764001966 0 A 10 ILE HG12 H 1 1.398072166 0.004076485457 A 10 ILE HG13 H 1 1.223651647 0.002904513262 A 10 ILE HG2% H 1 0.8032132462 0.002256797191 A 10 ILE CA C 13 59.96588554 0 A 10 ILE CB C 13 39.66381167 0 A 10 ILE CG1 C 13 27.1691076 0.003195750948 A 10 ILE CG2 C 13 17.42905916 0 A 11 CYS H H 1 8.811639005 3.971995569e-05 A 11 CYS HA H 1 5.217386402 0.0006903692202 A 11 CYS HB2 H 1 2.930827733 0.001530212664 A 11 CYS HB3 H 1 2.929297521 0 A 11 CYS CA C 13 55.27157583 0 A 11 CYS CB C 13 46.65354355 0 A 12 PHE H H 1 8.061565027 0.0007001973138 A 12 PHE HA H 1 4.628647179 0.0009184025772 A 12 PHE HB2 H 1 3.195439641 0.002081109267 A 12 PHE HB3 H 1 3.098308881 0.003468487898 A 12 PHE CA C 13 58.32509972 0 A 12 PHE CB C 13 40.38150865 0.009407508258 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 A 9 LEU H A 9 LEU HB2 1.0 . 2.94 2 2 A 9 LEU H A 9 LEU HG 1.0 . 3.08 3 3 A 9 LEU H A 9 LEU HD1% 1.0 . 4.24 4 4 A 10 ILE H A 10 ILE HG2% 1.0 . 4.26 5 5 A 10 ILE H A 10 ILE HD1% 1.0 . 4.51 6 6 A 10 ILE H A 9 LEU HB3 1.0 . 3.84 7 7 A 10 ILE H A 10 ILE HB 1.0 . 3.97 8 8 A 10 ILE H A 5 THR HG2% 1.0 . 3.82 9 9 A 9 LEU H A 9 LEU HD2% 1.0 . 4.21 10 10 A 11 CYS H A 11 CYS HB2 1.0 . 3.40 11 11 A 11 CYS H A 11 CYS HB3 1.0 . 3.76 12 12 A 2 CYS H A 2 CYS HB2 1.0 . 3.45 13 13 A 3 HIS H A 3 HIS HB2 1.0 . 3.96 14 14 A 3 HIS H A 3 HIS HB3 1.0 . 3.69 15 15 A 5 THR HG2% A 5 THR H 1.0 . 3.55 16 16 A 4 TYR H A 4 TYR HB2 1.0 . 2.76 17 16 A 4 TYR H A 4 TYR HB3 1.0 . 2.76 18 17 A 7 PHE H A 7 PHE HB2 1.0 . 4.20 19 18 A 7 PHE H A 7 PHE HB3 1.0 . 4.20 20 19 A 2 CYS HA A 11 CYS HA 1.0 . 2.74 21 20 A 5 THR H A 4 TYR H 1.0 . 4.36 22 21 A 4 TYR H A 4 TYR HD% 1.0 . 4.26 23 22 A 4 TYR H A 3 HIS HA 1.0 . 2.89 24 23 A 4 TYR H A 9 LEU HA 1.0 . 5.02 25 24 A 3 HIS HB2 A 4 TYR H 1.0 . 3.50 26 25 A 3 HIS HB3 A 4 TYR H 1.0 . 4.00 27 26 A 5 THR HG2% A 4 TYR H 1.0 . 4.49 28 27 A 9 LEU HD1% A 4 TYR H 1.0 . 5.50 29 28 A 9 LEU HD2% A 4 TYR H 1.0 . 4.25 30 29 A 2 CYS H A 3 HIS H 1.0 . 4.92 31 30 A 10 ILE H A 3 HIS H 1.0 . 3.43 32 31 A 3 HIS H A 3 HIS HE1 1.0 . 5.50 33 32 A 3 HIS H A 12 PHE H 1.0 . 5.50 34 33 A 3 HIS H A 3 HIS HD2 1.0 . 4.52 35 34 A 3 HIS H A 2 CYS HA 1.0 . 2.75 36 35 A 3 HIS H A 11 CYS HA 1.0 . 3.78 37 36 A 3 HIS H A 4 TYR HA 1.0 . 5.16 38 37 A 3 HIS H A 10 ILE HA 1.0 . 5.50 39 38 A 3 HIS H A 9 LEU HA 1.0 . 4.44 40 39 A 2 CYS HB2 A 3 HIS H 1.0 . 4.10 41 40 A 3 HIS H A 2 CYS HB3 1.0 . 3.48 42 41 A 9 LEU HB3 A 3 HIS H 1.0 . 5.04 43 42 A 10 ILE HB A 3 HIS H 1.0 . 5.30 44 43 A 9 LEU HG A 3 HIS H 1.0 . 5.50 45 44 A 5 THR HG2% A 3 HIS H 1.0 . 5.05 46 45 A 10 ILE HG2% A 3 HIS H 1.0 . 4.99 47 46 A 9 LEU HD2% A 3 HIS H 1.0 . 4.04 48 47 A 2 CYS H A 11 CYS HA 1.0 . 5.50 49 48 A 10 ILE H A 11 CYS H 1.0 . 4.59 50 49 A 11 CYS H A 12 PHE H 1.0 . 4.45 51 50 A 11 CYS H A 2 CYS HA 1.0 . 4.69 52 51 A 11 CYS H A 12 PHE HA 1.0 . 5.18 53 52 A 11 CYS H A 10 ILE HA 1.0 . 2.76 54 53 A 10 ILE HB A 11 CYS H 1.0 . 4.46 55 54 A 11 CYS H A 10 ILE HG13 1.0 . 5.21 56 55 A 11 CYS H A 10 ILE HG12 1.0 . 5.21 57 56 A 10 ILE HG2% A 11 CYS H 1.0 . 3.81 58 57 A 9 LEU H A 5 THR H 1.0 . 4.34 59 58 A 9 LEU H A 8 GLY H 1.0 . 4.71 60 59 A 9 LEU H A 8 GLY HA3 1.0 . 3.11 61 60 A 9 LEU H A 4 TYR HA 1.0 . 4.42 62 61 A 9 LEU H A 8 GLY HA2 1.0 . 2.82 63 62 A 10 ILE H A 5 THR H 1.0 . 4.94 64 63 A 10 ILE H A 2 CYS HA 1.0 . 5.05 65 64 A 10 ILE H A 11 CYS HA 1.0 . 5.39 66 65 A 10 ILE H A 3 HIS HA 1.0 . 5.26 67 66 A 10 ILE H A 9 LEU HA 1.0 . 2.75 68 67 A 10 ILE H A 3 HIS HB3 1.0 . 5.50 69 68 A 10 ILE H A 2 CYS HB3 1.0 . 4.92 70 69 A 9 LEU HG A 10 ILE H 1.0 . 4.33 71 70 A 10 ILE H A 9 LEU HD2% 1.0 . 3.96 72 71 A 12 PHE H A 12 PHE HD% 1.0 . 4.44 73 72 A 2 CYS HA A 12 PHE H 1.0 . 3.79 74 73 A 11 CYS HA A 12 PHE H 1.0 . 2.77 75 74 A 11 CYS HB3 A 12 PHE H 1.0 . 3.90 76 75 A 10 ILE HG2% A 12 PHE H 1.0 . 4.52 77 76 A 5 THR H A 4 TYR HD% 1.0 . 4.27 78 77 A 5 THR H A 4 TYR HA 1.0 . 2.63 79 78 A 5 THR H A 9 LEU HA 1.0 . 3.85 80 79 A 5 THR H A 4 TYR HB2 1.0 . 4.03 81 79 A 5 THR H A 4 TYR HB3 1.0 . 4.03 82 80 A 9 LEU HD2% A 5 THR H 1.0 . 4.68 83 81 A 7 PHE H A 7 PHE HD% 1.0 . 4.07 84 82 A 5 THR H A 5 THR HB 1.0 . 4.08 85 83 A 7 PHE H A 5 THR HB 1.0 . 4.28 86 84 A 7 PHE HD% A 7 PHE HA 1.0 . 4.03 87 85 A 9 LEU HA A 4 TYR HA 1.0 . 3.22 88 86 A 4 TYR HD% A 4 TYR HA 1.0 . 3.31 89 87 A 4 TYR HA A 4 TYR HE% 1.0 . 4.34 90 88 A 10 ILE H A 11 CYS HB2 1.0 . 5.39 91 89 A 11 CYS HB3 A 12 PHE HD% 1.0 . 4.97 92 90 A 10 ILE H A 3 HIS HB2 1.0 . 5.15 93 91 A 3 HIS HB2 A 3 HIS HE1 1.0 . 4.94 94 92 A 12 PHE H A 2 CYS HB3 1.0 . 5.50 95 93 A 2 CYS HA A 3 HIS HD2 1.0 . 3.38 96 94 A 2 CYS HA A 12 PHE HD% 1.0 . 5.50 97 95 A 11 CYS HA A 3 HIS HD2 1.0 . 3.67 98 96 A 11 CYS HA A 12 PHE HD% 1.0 . 3.91 99 97 A 4 TYR HD% A 9 LEU HA 1.0 . 3.77 100 98 A 10 ILE HB A 3 HIS HE1 1.0 . 3.86 101 99 A 9 LEU HG A 5 THR H 1.0 . 4.33 102 100 A 9 LEU HG A 4 TYR HD% 1.0 . 3.66 103 101 A 9 LEU HG A 4 TYR HE% 1.0 . 3.71 104 102 A 9 LEU HD1% A 4 TYR HD% 1.0 . 3.78 105 103 A 9 LEU HD1% A 4 TYR HE% 1.0 . 3.79 106 104 A 9 LEU HD2% A 4 TYR HD% 1.0 . 3.44 107 105 A 9 LEU HD2% A 4 TYR HE% 1.0 . 4.24 108 106 A 9 LEU HA A 4 TYR HE% 1.0 . 4.96 109 107 A 10 ILE HB A 3 HIS HD2 1.0 . 4.28 110 108 A 9 LEU HB2 A 4 TYR HD% 1.0 . 4.95 111 109 A 5 THR HG2% A 4 TYR HD% 1.0 . 4.30 112 110 A 10 ILE HG2% A 3 HIS HD2 1.0 . 4.22 113 111 A 4 TYR HD% A 5 THR HA 1.0 . 4.22 114 112 A 5 THR HG2% A 8 GLY H 1.0 . 3.61 115 113 A 5 THR HG2% A 7 PHE HD% 1.0 . 4.00 116 114 A 5 THR H A 8 GLY HA2 1.0 . 4.53 117 115 A 4 TYR HD% A 8 GLY HA2 1.0 . 4.64 118 116 A 9 LEU HG A 9 LEU HA 1.0 . 3.44 119 117 A 10 ILE HB A 5 THR HG2% 1.0 . 3.52 120 118 A 9 LEU HB3 A 9 LEU HD2% 1.0 . 3.85 121 119 A 5 THR HG2% A 3 HIS HB2 1.0 . 3.80 122 120 A 5 THR HG2% A 3 HIS HB3 1.0 . 4.86 123 121 A 5 THR HG2% A 6 PRO HD2 1.0 . 4.21 124 121 A 5 THR HG2% A 6 PRO HD3 1.0 . 4.21 125 122 A 7 PHE H A 6 PRO HB2 1.0 . 3.85 126 122 A 7 PHE H A 6 PRO HB3 1.0 . 3.85 127 123 A 7 PHE H A 6 PRO HG2 1.0 . 4.43 128 123 A 7 PHE H A 6 PRO HG3 1.0 . 4.43 129 124 A 7 PHE H A 6 PRO HD2 1.0 . 3.85 130 124 A 7 PHE H A 6 PRO HD3 1.0 . 3.85 131 125 A 7 PHE HD% A 6 PRO HD2 1.0 . 4.70 132 125 A 7 PHE HD% A 6 PRO HD3 1.0 . 4.70 133 126 A 7 PHE H A 7 PHE HB3 1.0 . 3.38 134 126 A 7 PHE H A 7 PHE HB2 1.0 . 3.38 135 127 A 8 GLY H A 7 PHE HB3 1.0 . 3.70 136 127 A 8 GLY H A 7 PHE HB2 1.0 . 3.70 137 128 A 10 ILE H A 10 ILE HG13 1.0 . 4.07 138 128 A 10 ILE H A 10 ILE HG12 1.0 . 4.07 139 129 A 10 ILE HG2% A 10 ILE HG13 1.0 . 2.89 140 129 A 10 ILE HG2% A 10 ILE HG12 1.0 . 2.89 141 130 A 11 CYS H A 10 ILE HG13 1.0 . 4.47 142 130 A 11 CYS H A 10 ILE HG12 1.0 . 4.47 143 131 A 11 CYS H A 12 PHE HB2 1.0 . 5.34 144 131 A 11 CYS H A 12 PHE HB3 1.0 . 5.34 145 132 A 12 PHE H A 12 PHE HB2 1.0 . 3.61 146 132 A 12 PHE H A 12 PHE HB3 1.0 . 3.61 stop_ save_