data_nef_c11539_2rtv 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 11538 PDB 2RTV 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 3 CYS SG 1 16 CYS SG 1 7 CYS SG 1 12 CYS SG 1 17 ARG C 1 18 NH2 N 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 LYS start . . 2 A 2 TRP middle . . 3 A 3 CYS middle -HG . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 CYS middle -HG . 8 A 8 TYR middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 CYS middle -HG . 13 A 13 TYR middle . . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 CYS middle -HG . 17 A 17 ARG middle . . 18 A 18 NH2 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 LYS HA H 1 4.162 0.003 A 1 LYS HBx H 1 1.865 0.001 A 1 LYS HBy H 1 1.865 0.001 A 1 LYS HDx H 1 1.633 0.000 A 1 LYS HDy H 1 1.633 0.000 A 1 LYS HGx H 1 1.435 0.000 A 1 LYS HGy H 1 1.435 0.000 A 2 TRP H H 1 8.885 0.000 A 2 TRP HA H 1 4.965 0.001 A 2 TRP HBx H 1 3.336 0.001 A 2 TRP HBy H 1 3.336 0.001 A 2 TRP HD1 H 1 7.260 0.002 A 2 TRP HE1 H 1 10.106 0.000 A 2 TRP HE3 H 1 7.676 0.000 A 2 TRP HZ2 H 1 7.449 0.000 A 3 CYS H H 1 8.304 0.001 A 3 CYS HA H 1 5.464 0.004 A 3 CYS HBx H 1 2.571 0.003 A 3 CYS HBy H 1 2.982 0.001 A 4 PHE H H 1 8.735 0.000 A 4 PHE HA H 1 4.774 0.000 A 4 PHE HBx H 1 3.006 0.001 A 4 PHE HBy H 1 3.006 0.001 A 4 PHE HEx H 1 7.090 0.000 A 4 PHE HEy H 1 7.090 0.000 A 4 PHE HZ H 1 6.868 0.002 A 5 ARG H H 1 8.541 0.000 A 5 ARG HA H 1 4.968 0.002 A 5 ARG HBx H 1 1.639 0.000 A 5 ARG HBy H 1 1.746 0.000 A 5 ARG HDx H 1 3.114 0.000 A 5 ARG HDy H 1 3.114 0.000 A 5 ARG HGx H 1 1.461 0.002 A 5 ARG HGy H 1 1.461 0.002 A 6 VAL H H 1 8.842 0.000 A 6 VAL HA H 1 4.369 0.001 A 6 VAL HB H 1 1.720 0.000 A 6 VAL HGx% H 1 0.911 0.002 A 6 VAL HGy% H 1 0.911 0.002 A 7 CYS H H 1 8.616 0.000 A 7 CYS HA H 1 5.634 0.003 A 7 CYS HBx H 1 2.669 0.002 A 7 CYS HBy H 1 3.046 0.000 A 8 TYR H H 1 9.110 0.000 A 8 TYR HA H 1 4.763 0.002 A 8 TYR HBx H 1 3.046 0.001 A 8 TYR HBy H 1 3.046 0.001 A 8 TYR HDx H 1 7.230 0.001 A 8 TYR HDy H 1 7.230 0.001 A 8 TYR HEx H 1 6.856 0.000 A 8 TYR HEy H 1 6.856 0.000 A 9 ARG H H 1 9.208 0.000 A 9 ARG HA H 1 3.736 0.001 A 9 ARG HBx H 1 1.631 0.000 A 9 ARG HBy H 1 1.936 0.004 A 9 ARG HGx H 1 0.994 0.003 A 9 ARG HGy H 1 1.269 0.001 A 10 GLY H H 1 8.528 0.000 A 10 GLY HAx H 1 3.589 0.002 A 10 GLY HAy H 1 4.174 0.002 A 11 ILE H H 1 7.792 0.000 A 11 ILE HA H 1 4.309 0.001 A 11 ILE HB H 1 2.003 0.000 A 11 ILE HD11 H 1 0.896 0.000 A 11 ILE HD12 H 1 0.896 0.000 A 11 ILE HD13 H 1 0.896 0.000 A 11 ILE HG1x H 1 1.168 0.001 A 11 ILE HG1y H 1 1.515 0.002 A 11 ILE HG21 H 1 0.781 0.004 A 11 ILE HG22 H 1 0.781 0.004 A 11 ILE HG23 H 1 0.781 0.004 A 12 CYS H H 1 8.530 0.000 A 12 CYS HA H 1 5.696 0.005 A 12 CYS HBx H 1 2.556 0.003 A 12 CYS HBy H 1 2.950 0.000 A 13 TYR H H 1 9.159 0.000 A 13 TYR HA H 1 4.770 0.001 A 13 TYR HBx H 1 2.859 0.001 A 13 TYR HBy H 1 3.063 0.001 A 13 TYR HDx H 1 7.035 0.001 A 13 TYR HDy H 1 7.035 0.001 A 13 TYR HEx H 1 6.732 0.001 A 13 TYR HEy H 1 6.732 0.001 A 14 ARG H H 1 8.637 0.000 A 14 ARG HA H 1 4.816 0.001 A 14 ARG HBx H 1 1.671 0.000 A 14 ARG HBy H 1 1.671 0.000 A 14 ARG HE H 1 7.161 0.000 A 14 ARG HGx H 1 1.459 0.000 A 15 ARG H H 1 8.706 0.000 A 15 ARG HA H 1 4.571 0.001 A 15 ARG HBx H 1 1.455 0.000 A 15 ARG HBy H 1 1.455 0.000 A 15 ARG HGx H 1 1.242 0.000 A 15 ARG HGy H 1 1.242 0.000 A 16 CYS H H 1 8.618 0.001 A 16 CYS HA H 1 5.453 0.003 A 16 CYS HBx H 1 2.778 0.003 A 16 CYS HBy H 1 2.996 0.000 A 17 ARG H H 1 8.910 0.000 A 17 ARG HA H 1 4.576 0.001 A 17 ARG HBx H 1 1.991 0.001 A 17 ARG HBy H 1 1.991 0.001 A 17 ARG HDx H 1 3.233 0.000 A 17 ARG HDy H 1 3.233 0.000 A 17 ARG HGx H 1 1.801 0.000 A 17 ARG HGy H 1 1.801 0.000 A 18 NH2 HNy H 1 7.863 0.001 A 18 NH2 HNx H 1 7.278 0.003 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 3 CYS HA A 3 CYS H 1.0 1.8 5.0 2 2 A 5 ARG HA A 5 ARG H 1.0 1.8 5.0 3 3 A 6 VAL HA A 6 VAL H 1.0 1.8 5.0 4 4 A 7 CYS HA A 7 CYS H 1.0 1.8 5.0 5 5 A 8 TYR HA A 8 TYR H 1.0 1.8 5.0 6 6 A 9 ARG HA A 9 ARG H 1.0 1.8 5.0 7 7 A 10 GLY HAy A 10 GLY H 1.0 1.8 5.0 8 8 A 10 GLY H A 10 GLY HAx 1.0 1.8 5.0 9 9 A 11 ILE HA A 11 ILE H 1.0 1.8 5.0 10 10 A 12 CYS HA A 12 CYS H 1.0 1.8 5.0 11 11 A 13 TYR HA A 13 TYR H 1.0 1.8 5.0 12 12 A 15 ARG HA A 15 ARG H 1.0 1.8 5.0 13 13 A 16 CYS HA A 16 CYS H 1.0 1.8 5.0 14 14 A 17 ARG HA A 17 ARG H 1.0 1.8 5.0 15 15 A 3 CYS H A 3 CYS HBy 1.0 1.8 5.0 16 16 A 3 CYS H A 3 CYS HBx 1.0 1.8 5.0 17 17 A 4 PHE H A 4 PHE HBx 1.0 1.8 5.0 18 17 A 4 PHE HBy A 4 PHE H 1.0 1.8 5.0 19 18 A 5 ARG H A 5 ARG HBx 1.0 1.8 5.0 20 19 A 6 VAL H A 6 VAL HB 1.0 1.8 5.0 21 20 A 7 CYS H A 7 CYS HBy 1.0 1.8 5.0 22 21 A 7 CYS H A 7 CYS HBx 1.0 1.8 5.0 23 22 A 8 TYR H A 8 TYR HBx 1.0 1.8 5.0 24 22 A 8 TYR H A 8 TYR HBy 1.0 1.8 5.0 25 23 A 11 ILE H A 11 ILE HB 1.0 1.8 5.0 26 24 A 12 CYS H A 12 CYS HBy 1.0 1.8 5.0 27 25 A 12 CYS H A 12 CYS HBx 1.0 1.8 5.0 28 26 A 13 TYR H A 13 TYR HBy 1.0 1.8 5.0 29 27 A 14 ARG H A 14 ARG HBx 1.0 1.8 5.0 30 27 A 14 ARG HBy A 14 ARG H 1.0 1.8 5.0 31 28 A 15 ARG H A 15 ARG HBx 1.0 1.8 5.0 32 28 A 15 ARG H A 15 ARG HBy 1.0 1.8 5.0 33 29 A 6 VAL H A 6 VAL HGx% 1.0 1.8 5.0 34 29 A 6 VAL H A 6 VAL HGy% 1.0 1.8 5.0 35 30 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 36 31 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 37 32 A 11 ILE H A 11 ILE HG1y 1.0 1.8 5.0 38 33 A 11 ILE H A 11 ILE HG1x 1.0 1.8 5.0 39 34 A 15 ARG H A 15 ARG HGx 1.0 1.8 5.0 40 34 A 15 ARG H A 15 ARG HGy 1.0 1.8 5.0 41 35 A 3 CYS HA A 3 CYS HBy 1.0 1.8 5.0 42 36 A 5 ARG HA A 5 ARG HBy 1.0 1.8 5.0 43 37 A 6 VAL HA A 6 VAL HB 1.0 1.8 5.0 44 38 A 7 CYS HA A 7 CYS HBy 1.0 1.8 5.0 45 39 A 7 CYS HA A 7 CYS HBx 1.0 1.8 5.0 46 40 A 8 TYR HA A 8 TYR HBx 1.0 1.8 6.0 47 40 A 8 TYR HA A 8 TYR HBy 1.0 1.8 6.0 48 41 A 9 ARG HA A 9 ARG HBx 1.0 1.8 5.0 49 42 A 11 ILE HA A 11 ILE HB 1.0 1.8 5.0 50 43 A 12 CYS HA A 12 CYS HBy 1.0 1.8 5.0 51 44 A 15 ARG HA A 15 ARG HBx 1.0 1.8 6.0 52 44 A 15 ARG HA A 15 ARG HBy 1.0 1.8 6.0 53 45 A 16 CYS HA A 16 CYS HBy 1.0 1.8 5.0 54 46 A 9 ARG HA A 9 ARG HGx 1.0 1.8 5.0 55 47 A 11 ILE HA A 11 ILE HG21 1.0 1.8 6.0 56 48 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 5.0 57 49 A 14 ARG HGx A 14 ARG HA 1.0 1.8 5.0 58 50 A 15 ARG HA A 15 ARG HGx 1.0 1.8 6.0 59 50 A 15 ARG HA A 15 ARG HGy 1.0 1.8 6.0 60 51 A 1 LYS HBx A 1 LYS HGx 1.0 1.8 6.0 61 51 A 1 LYS HGy A 1 LYS HBx 1.0 1.8 6.0 62 51 A 1 LYS HGy A 1 LYS HBy 1.0 1.8 6.0 63 51 A 1 LYS HBy A 1 LYS HGx 1.0 1.8 6.0 64 52 A 1 LYS HA A 2 TRP H 1.0 1.8 3.0 65 53 A 3 CYS H A 2 TRP HA 1.0 1.8 5.0 66 54 A 3 CYS HA A 4 PHE H 1.0 1.8 3.0 67 55 A 5 ARG H A 4 PHE HA 1.0 1.8 3.0 68 56 A 5 ARG HA A 6 VAL H 1.0 1.8 3.0 69 57 A 6 VAL HA A 7 CYS H 1.0 1.8 3.0 70 58 A 7 CYS HA A 8 TYR H 1.0 1.8 3.0 71 59 A 8 TYR HA A 9 ARG H 1.0 1.8 5.0 72 60 A 9 ARG HA A 10 GLY H 1.0 1.8 5.0 73 61 A 10 GLY HAy A 11 ILE H 1.0 1.8 5.0 74 62 A 10 GLY HAx A 11 ILE H 1.0 1.8 5.0 75 63 A 11 ILE HA A 12 CYS H 1.0 1.8 3.0 76 64 A 12 CYS HA A 13 TYR H 1.0 1.8 3.0 77 65 A 13 TYR HA A 14 ARG H 1.0 1.8 3.0 78 66 A 15 ARG H A 14 ARG HA 1.0 1.8 3.0 79 67 A 15 ARG HA A 16 CYS H 1.0 1.8 3.0 80 68 A 16 CYS HA A 17 ARG H 1.0 1.8 3.0 81 69 A 3 CYS H A 2 TRP HBx 1.0 1.8 6.0 82 69 A 3 CYS H A 2 TRP HBy 1.0 1.8 6.0 83 70 A 3 CYS HBy A 4 PHE H 1.0 1.8 5.0 84 71 A 5 ARG H A 4 PHE HBx 1.0 1.8 6.0 85 71 A 5 ARG H A 4 PHE HBy 1.0 1.8 6.0 86 72 A 6 VAL H A 5 ARG HBx 1.0 1.8 5.0 87 73 A 7 CYS H A 6 VAL HB 1.0 1.8 5.0 88 74 A 8 TYR H A 7 CYS HBy 1.0 1.8 5.0 89 75 A 8 TYR H A 7 CYS HBx 1.0 1.8 5.0 90 76 A 9 ARG H A 8 TYR HBx 1.0 1.8 6.0 91 76 A 9 ARG H A 8 TYR HBy 1.0 1.8 6.0 92 77 A 10 GLY H A 9 ARG HBy 1.0 1.8 5.0 93 78 A 10 GLY H A 9 ARG HBx 1.0 1.8 5.0 94 79 A 13 TYR H A 12 CYS HBy 1.0 1.8 5.0 95 80 A 13 TYR HBy A 14 ARG H 1.0 1.8 5.0 96 81 A 14 ARG H A 13 TYR HBx 1.0 1.8 5.0 97 82 A 16 CYS H A 15 ARG HBx 1.0 1.8 6.0 98 82 A 16 CYS H A 15 ARG HBy 1.0 1.8 6.0 99 83 A 17 ARG H A 16 CYS HBy 1.0 1.8 5.0 100 84 A 15 ARG H A 4 PHE H 1.0 1.8 4.0 101 85 A 6 VAL H A 13 TYR H 1.0 1.8 4.0 102 86 A 8 TYR H A 11 ILE H 1.0 1.8 4.0 103 87 A 10 GLY H A 11 ILE H 1.0 1.8 3.0 104 88 A 9 ARG H A 10 GLY H 1.0 1.8 3.0 105 89 A 7 CYS HA A 12 CYS HA 1.0 1.8 3.0 106 90 A 5 ARG HA A 14 ARG HA 1.0 1.8 3.0 107 91 A 3 CYS HA A 16 CYS HA 1.0 1.8 3.0 108 92 A 16 CYS HA A 4 PHE H 1.0 1.8 4.0 109 93 A 6 VAL H A 14 ARG HA 1.0 1.8 4.0 110 94 A 8 TYR H A 12 CYS HA 1.0 1.8 4.0 111 95 A 7 CYS HA A 13 TYR H 1.0 1.8 5.0 112 96 A 5 ARG HA A 15 ARG H 1.0 1.8 5.0 113 97 A 2 TRP HA A 2 TRP HD1 1.0 1.8 5.0 114 98 A 2 TRP HD1 A 2 TRP HBx 1.0 1.8 6.0 115 98 A 2 TRP HBy A 2 TRP HD1 1.0 1.8 6.0 116 99 A 2 TRP HE3 A 2 TRP HBx 1.0 1.8 6.0 117 99 A 2 TRP HBy A 2 TRP HE3 1.0 1.8 6.0 118 100 A 2 TRP HD1 A 2 TRP HE1 1.0 1.8 5.0 119 101 A 4 PHE HZ A 4 PHE HBx 1.0 1.8 6.0 120 101 A 4 PHE HBy A 4 PHE HZ 1.0 1.8 6.0 121 102 A 8 TYR HD% A 8 TYR HBx 1.0 1.8 6.0 122 102 A 8 TYR HBy A 8 TYR HD% 1.0 1.8 6.0 123 103 A 13 TYR HBy A 13 TYR HD% 1.0 1.8 6.0 124 104 A 13 TYR HBy A 13 TYR HE% 1.0 1.8 6.0 125 105 A 13 TYR HBx A 13 TYR HD% 1.0 1.8 6.0 126 106 A 13 TYR HBx A 13 TYR HE% 1.0 1.8 6.0 127 107 A 13 TYR H A 13 TYR HD% 1.0 1.8 6.0 128 108 A 13 TYR HA A 13 TYR HD% 1.0 1.8 6.0 stop_ save_