data_nef_c30486_6dz9 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 6DZ9 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 6 ARG C 1 7 DPR N 1 7 DPR C 1 8 PRO 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 GLY cyclic . false 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 ARG middle . . 5 A 5 PHE middle . . 6 A 6 ARG middle -OXT . 7 A 7 DPR middle -H,-OXT . 8 A 8 PRO middle -H false 9 A 9 ILE middle . . 10 A 10 ILE middle . . 11 A 11 PHE middle . . 12 A 12 ASN middle . . 13 A 13 GLU middle . . 14 A 14 ARG cyclic . . 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 H1 H 1 8.445 0.00 A 1 GLY HAx H 1 3.619 0.00 A 1 GLY HAy H 1 4.144 0.00 A 2 SER H H 1 7.792 0.00 A 2 SER HA H 1 4.596 0.00 A 2 SER HBx H 1 3.721 0.00 A 2 SER HBy H 1 3.721 0.00 A 3 LYS H H 1 8.528 0.00 A 3 LYS HA H 1 4.457 0.00 A 3 LYS HBx H 1 1.523 0.01 A 3 LYS HBy H 1 1.523 0.01 A 3 LYS HDx H 1 1.250 0.00 A 3 LYS HDy H 1 1.250 0.00 A 3 LYS HEx H 1 2.825 0.00 A 3 LYS HEy H 1 2.825 0.00 A 3 LYS HGx H 1 1.043 0.01 A 3 LYS HGy H 1 1.043 0.01 A 3 LYS HZ1 H 1 7.585 0.00 A 3 LYS HZ2 H 1 7.585 0.00 A 3 LYS HZ3 H 1 7.585 0.00 A 4 ARG H H 1 8.580 0.00 A 4 ARG HA H 1 4.392 0.00 A 4 ARG HBy H 1 1.461 0.00 A 4 ARG HBx H 1 1.342 0.00 A 4 ARG HDx H 1 3.027 0.01 A 4 ARG HDy H 1 3.027 0.01 A 4 ARG HE H 1 7.192 0.00 A 4 ARG HGx H 1 0.921 0.00 A 4 ARG HGy H 1 0.921 0.00 A 5 PHE H H 1 8.546 0.00 A 5 PHE HA H 1 5.166 0.00 A 5 PHE HBy H 1 3.239 0.00 A 5 PHE HBx H 1 2.771 0.01 A 6 ARG H H 1 9.301 0.00 A 6 ARG HA H 1 4.888 0.01 A 6 ARG HBy H 1 1.794 0.01 A 6 ARG HBx H 1 1.696 0.00 A 6 ARG HDy H 1 3.041 0.00 A 6 ARG HDx H 1 2.924 0.01 A 6 ARG HE H 1 7.030 0.00 A 6 ARG HGy H 1 1.518 0.00 A 6 ARG HGx H 1 1.458 0.01 A 7 DPR HA H 1 4.733 0.00 A 7 DPR HBx H 1 2.095 0.00 A 7 DPR HBy H 1 2.252 0.00 A 7 DPR HDx H 1 3.471 0.00 A 7 DPR HDy H 1 3.816 0.00 A 7 DPR HGx H 1 1.853 0.00 A 7 DPR HGy H 1 1.955 0.00 A 8 PRO HA H 1 4.498 0.00 A 8 PRO HBx H 1 2.198 0.01 A 8 PRO HBy H 1 2.198 0.01 A 8 PRO HDy H 1 3.948 0.00 A 8 PRO HDx H 1 3.709 0.00 A 8 PRO HGx H 1 1.906 0.00 A 8 PRO HGy H 1 1.906 0.00 A 9 ILE H H 1 7.711 0.13 A 9 ILE HA H 1 4.060 0.00 A 9 ILE HB H 1 2.081 0.00 A 9 ILE HD1% H 1 0.702 0.00 A 9 ILE HG1x H 1 1.237 0.00 A 9 ILE HG2% H 1 0.805 0.00 A 10 ILE H H 1 8.294 0.00 A 10 ILE HA H 1 4.319 0.00 A 10 ILE HB H 1 1.464 0.00 A 10 ILE HD1% H 1 0.531 0.00 A 10 ILE HG1x H 1 1.317 0.00 A 10 ILE HG1y H 1 1.317 0.00 A 10 ILE HG2% H 1 0.697 0.00 A 11 PHE H H 1 8.938 0.00 A 11 PHE HA H 1 4.686 0.00 A 11 PHE HBx H 1 2.854 0.00 A 11 PHE HBy H 1 2.854 0.00 A 11 PHE HDx H 1 6.975 0.00 A 11 PHE HDy H 1 6.975 0.00 A 11 PHE HEx H 1 7.116 0.00 A 11 PHE HEy H 1 7.116 0.00 A 12 ASN H H 1 8.659 0.00 A 12 ASN HA H 1 4.492 0.19 A 12 ASN HBy H 1 2.566 0.01 A 12 ASN HBx H 1 2.449 0.01 A 12 ASN HD2x H 1 6.730 0.00 A 12 ASN HD2y H 1 7.452 0.00 A 13 GLU H H 1 8.575 0.00 A 13 GLU HA H 1 4.435 0.00 A 13 GLU HBy H 1 1.865 0.00 A 13 GLU HBx H 1 1.780 0.00 A 13 GLU HGy H 1 2.117 0.00 A 13 GLU HGx H 1 2.038 0.00 A 14 ARG H H 1 9.339 0.00 A 14 ARG HA H 1 3.887 0.00 A 14 ARG HBx H 1 1.924 0.01 A 14 ARG HBy H 1 1.924 0.01 A 14 ARG HDx H 1 3.177 0.00 A 14 ARG HDy H 1 3.177 0.00 A 14 ARG HE H 1 7.293 0.00 A 14 ARG HGx H 1 1.548 0.00 A 14 ARG HGy H 1 1.548 0.00 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 1 GLY HAy A 2 SER H 1.0 2.3 4.7 2 2 A 2 SER H A 1 GLY HAx 1.0 2.3 4.7 3 3 A 2 SER H A 2 SER HA 1.0 2.3 4.7 4 4 A 2 SER HA A 3 LYS H 1.0 1.8 3.2 5 5 A 3 LYS H A 3 LYS HA 1.0 2.3 4.7 6 6 A 4 ARG HA A 4 ARG H 1.0 2.3 4.7 7 7 A 5 PHE HA A 11 PHE H 1.0 2.3 4.7 8 8 A 5 PHE HA A 5 PHE H 1.0 2.3 4.7 9 9 A 5 PHE HA A 6 ARG H 1.0 1.8 3.2 10 10 A 6 ARG H A 6 ARG HA 1.0 2.3 4.7 11 11 A 7 DPR HA A 9 ILE H 1.0 2.3 4.7 12 12 A 9 ILE H A 8 PRO HA 1.0 2.3 4.7 13 13 A 9 ILE HA A 10 ILE H 1.0 1.8 3.2 14 14 A 9 ILE H A 9 ILE HA 1.0 2.3 4.7 15 15 A 10 ILE H A 10 ILE HA 1.0 2.3 4.7 16 16 A 11 PHE H A 10 ILE HA 1.0 1.8 3.2 17 17 A 6 ARG H A 10 ILE HA 1.0 2.3 4.7 18 18 A 11 PHE H A 11 PHE HA 1.0 2.3 4.7 19 19 A 11 PHE HA A 12 ASN H 1.0 1.8 3.2 20 20 A 12 ASN H A 12 ASN HA 1.0 2.9 6.1 21 21 A 13 GLU HA A 13 GLU H 1.0 1.8 3.2 22 22 A 13 GLU HA A 14 ARG H 1.0 2.3 4.7 23 23 A 14 ARG H A 14 ARG HA 1.0 2.3 4.7 24 24 A 2 SER H A 14 ARG HA 1.0 2.9 6.1 25 25 A 2 SER H A 13 GLU H 1.0 2.3 4.7 26 26 A 2 SER H A 3 LYS H 1.0 2.9 6.1 27 27 A 5 PHE H A 6 ARG H 1.0 2.9 6.1 28 28 A 6 ARG H A 9 ILE H 1.0 2.3 4.7 29 29 A 9 ILE H A 10 ILE H 1.0 2.9 6.1 30 30 A 11 PHE H A 10 ILE H 1.0 2.9 6.1 31 31 A 11 PHE H A 12 ASN H 1.0 2.3 4.7 32 32 A 13 GLU H A 14 ARG H 1.0 2.9 6.1 33 33 A 9 ILE HA A 10 ILE HA 1.0 2.9 6.1 34 34 A 13 GLU HA A 14 ARG HA 1.0 2.9 6.1 35 35 A 13 GLU H A 2 SER HBx 1.0 2.9 6.1 36 35 A 13 GLU H A 2 SER HBy 1.0 2.9 6.1 37 36 A 2 SER H A 2 SER HBx 1.0 2.3 4.7 38 36 A 2 SER H A 2 SER HBy 1.0 2.3 4.7 39 37 A 3 LYS H A 2 SER HBx 1.0 2.3 4.7 40 37 A 3 LYS H A 2 SER HBy 1.0 2.3 4.7 41 38 A 3 LYS H A 3 LYS HBx 1.0 2.3 4.7 42 38 A 3 LYS H A 3 LYS HBy 1.0 2.3 4.7 43 39 A 3 LYS H A 3 LYS HEx 1.0 2.3 4.7 44 39 A 3 LYS H A 3 LYS HEy 1.0 2.3 4.7 45 40 A 3 LYS H A 3 LYS HDx 1.0 2.9 6.1 46 40 A 3 LYS H A 3 LYS HDy 1.0 2.9 6.1 47 41 A 3 LYS H A 3 LYS HGx 1.0 2.9 6.1 48 41 A 3 LYS H A 3 LYS HGy 1.0 2.9 6.1 49 42 A 4 ARG HBx A 11 PHE HD% 1.0 2.3 4.7 50 43 A 11 PHE HD% A 4 ARG HBy 1.0 2.3 4.7 51 44 A 4 ARG HBy A 11 PHE HBx 1.0 2.3 4.7 52 44 A 4 ARG HBy A 11 PHE HBy 1.0 2.3 4.7 53 45 A 4 ARG H A 4 ARG HDx 1.0 2.9 6.1 54 45 A 4 ARG H A 4 ARG HDy 1.0 2.9 6.1 55 46 A 11 PHE HD% A 4 ARG HGx 1.0 2.3 4.7 56 46 A 11 PHE HD% A 4 ARG HGy 1.0 2.3 4.7 57 47 A 4 ARG HGx A 11 PHE HBx 1.0 2.3 4.7 58 47 A 4 ARG HGy A 11 PHE HBx 1.0 2.3 4.7 59 47 A 11 PHE HBy A 4 ARG HGx 1.0 2.3 4.7 60 47 A 11 PHE HBy A 4 ARG HGy 1.0 2.3 4.7 61 48 A 4 ARG HE A 4 ARG HGx 1.0 2.9 6.1 62 48 A 4 ARG HGy A 4 ARG HE 1.0 2.9 6.1 63 49 A 4 ARG H A 4 ARG HBx 1.0 2.3 4.7 64 50 A 4 ARG H A 4 ARG HBy 1.0 2.3 4.7 65 51 A 4 ARG H A 4 ARG HGx 1.0 2.3 4.7 66 51 A 4 ARG H A 4 ARG HGy 1.0 2.3 4.7 67 52 A 5 PHE HA A 11 PHE HD% 1.0 2.3 4.7 68 53 A 5 PHE HA A 5 PHE HD% 1.0 2.3 4.7 69 54 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 3.2 70 55 A 5 PHE H A 5 PHE HBx 1.0 2.3 4.7 71 56 A 6 ARG H A 5 PHE HBx 1.0 2.3 4.7 72 57 A 5 PHE HBx A 7 DPR HDx 1.0 2.9 6.1 73 58 A 5 PHE HD% A 5 PHE HBy 1.0 2.3 4.7 74 59 A 7 DPR HDx A 5 PHE HBy 1.0 2.9 6.1 75 60 A 5 PHE H A 5 PHE HD% 1.0 2.3 4.7 76 61 A 5 PHE H A 5 PHE HBy 1.0 2.3 4.7 77 62 A 5 PHE HD% A 10 ILE HD1% 1.0 2.9 6.1 78 63 A 5 PHE HD% A 10 ILE HG2% 1.0 2.3 4.7 79 64 A 5 PHE HD% A 7 DPR HDx 1.0 2.9 6.1 80 65 A 6 ARG HA A 7 DPR HBx 1.0 2.9 6.1 81 66 A 6 ARG HA A 7 DPR HDx 1.0 2.3 4.7 82 67 A 11 PHE HD% A 6 ARG HBx 1.0 2.3 4.7 83 68 A 6 ARG HBx A 11 PHE HBx 1.0 2.9 6.1 84 68 A 11 PHE HBy A 6 ARG HBx 1.0 2.9 6.1 85 69 A 6 ARG HBx A 6 ARG HE 1.0 2.9 6.1 86 70 A 6 ARG HBx A 9 ILE HD1% 1.0 2.9 6.1 87 71 A 11 PHE HD% A 6 ARG HBy 1.0 2.3 4.7 88 72 A 6 ARG HE A 6 ARG HDx 1.0 2.3 4.7 89 73 A 6 ARG HE A 6 ARG HDy 1.0 2.3 4.7 90 74 A 6 ARG HE A 6 ARG HGx 1.0 2.9 6.1 91 75 A 6 ARG HGy A 11 PHE HBx 1.0 2.3 4.7 92 75 A 11 PHE HBy A 6 ARG HGy 1.0 2.3 4.7 93 76 A 6 ARG HE A 6 ARG HGy 1.0 2.9 6.1 94 77 A 6 ARG H A 11 PHE HD% 1.0 2.3 4.7 95 78 A 6 ARG H A 5 PHE HD% 1.0 2.3 4.7 96 79 A 6 ARG H A 5 PHE HBy 1.0 2.9 6.1 97 80 A 6 ARG H A 6 ARG HBx 1.0 2.9 6.1 98 81 A 6 ARG H A 6 ARG HBy 1.0 2.9 6.1 99 82 A 6 ARG H A 6 ARG HGx 1.0 2.9 6.1 100 83 A 6 ARG H A 6 ARG HGy 1.0 2.9 6.1 101 84 A 6 ARG H A 7 DPR HDx 1.0 2.9 6.1 102 85 A 6 ARG H A 9 ILE HB 1.0 2.9 6.1 103 86 A 6 ARG H A 9 ILE HD1% 1.0 2.9 6.1 104 87 A 7 DPR HA A 7 DPR HBx 1.0 2.3 4.7 105 88 A 7 DPR HA A 7 DPR HGx 1.0 2.3 4.7 106 89 A 7 DPR HA A 8 PRO HDx 1.0 2.3 4.7 107 90 A 7 DPR HA A 8 PRO HDy 1.0 2.3 4.7 108 91 A 7 DPR HDx A 7 DPR HBx 1.0 2.3 4.7 109 92 A 7 DPR HDx A 7 DPR HGx 1.0 2.3 4.7 110 93 A 8 PRO HA A 8 PRO HBx 1.0 2.3 4.7 111 93 A 8 PRO HA A 8 PRO HBy 1.0 2.3 4.7 112 94 A 8 PRO HA A 8 PRO HDx 1.0 2.9 6.1 113 95 A 8 PRO HA A 8 PRO HDy 1.0 2.9 6.1 114 96 A 8 PRO HDx A 8 PRO HBx 1.0 2.3 4.7 115 96 A 8 PRO HDx A 8 PRO HBy 1.0 2.3 4.7 116 97 A 9 ILE H A 8 PRO HDx 1.0 2.3 4.7 117 98 A 8 PRO HDy A 8 PRO HBx 1.0 2.3 4.7 118 98 A 8 PRO HDy A 8 PRO HBy 1.0 2.3 4.7 119 99 A 9 ILE H A 8 PRO HDy 1.0 2.9 6.1 120 100 A 8 PRO HA A 8 PRO HGx 1.0 2.9 6.1 121 100 A 8 PRO HA A 8 PRO HGy 1.0 2.9 6.1 122 101 A 8 PRO HDx A 8 PRO HGx 1.0 2.3 4.7 123 101 A 8 PRO HDx A 8 PRO HGy 1.0 2.3 4.7 124 102 A 8 PRO HDy A 8 PRO HGx 1.0 2.3 4.7 125 102 A 8 PRO HDy A 8 PRO HGy 1.0 2.3 4.7 126 103 A 9 ILE H A 8 PRO HGx 1.0 2.3 4.7 127 103 A 9 ILE H A 8 PRO HGy 1.0 2.3 4.7 128 104 A 10 ILE H A 9 ILE HB 1.0 2.9 6.1 129 105 A 11 PHE HD% A 9 ILE HB 1.0 2.3 4.7 130 106 A 11 PHE HD% A 9 ILE HD1% 1.0 2.3 4.7 131 107 A 9 ILE HD1% A 11 PHE HBx 1.0 2.3 4.7 132 107 A 11 PHE HBy A 9 ILE HD1% 1.0 2.3 4.7 133 108 A 10 ILE H A 9 ILE HG2% 1.0 2.9 6.1 134 109 A 11 PHE HD% A 9 ILE HG2% 1.0 2.9 6.1 135 110 A 9 ILE HG2% A 8 PRO HGx 1.0 2.9 6.1 136 110 A 8 PRO HGy A 9 ILE HG2% 1.0 2.9 6.1 137 111 A 9 ILE H A 9 ILE HG2% 1.0 2.9 6.1 138 112 A 9 ILE H A 8 PRO HBx 1.0 2.9 6.1 139 112 A 9 ILE H A 8 PRO HBy 1.0 2.9 6.1 140 113 A 9 ILE H A 9 ILE HB 1.0 2.3 4.7 141 114 A 9 ILE H A 9 ILE HD1% 1.0 2.3 4.7 142 115 A 9 ILE H A 9 ILE HG1x 1.0 2.3 4.7 143 116 A 10 ILE HD1% A 11 PHE HBx 1.0 2.9 6.1 144 116 A 11 PHE HBy A 10 ILE HD1% 1.0 2.9 6.1 145 117 A 11 PHE H A 10 ILE HD1% 1.0 2.3 4.7 146 118 A 11 PHE H A 10 ILE HG1x 1.0 2.9 6.1 147 118 A 11 PHE H A 10 ILE HG1y 1.0 2.9 6.1 148 119 A 11 PHE H A 10 ILE HG2% 1.0 2.9 6.1 149 120 A 10 ILE H A 10 ILE HB 1.0 2.3 4.7 150 121 A 10 ILE H A 10 ILE HD1% 1.0 2.9 6.1 151 122 A 10 ILE H A 10 ILE HG1x 1.0 2.3 4.7 152 122 A 10 ILE H A 10 ILE HG1y 1.0 2.3 4.7 153 123 A 10 ILE H A 10 ILE HG2% 1.0 2.3 4.7 154 124 A 11 PHE HA A 10 ILE HD1% 1.0 2.9 6.1 155 125 A 11 PHE HA A 11 PHE HD% 1.0 2.3 4.7 156 126 A 10 ILE HA A 11 PHE HBx 1.0 2.9 6.1 157 126 A 10 ILE HA A 11 PHE HBy 1.0 2.9 6.1 158 127 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 3.2 159 127 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 3.2 160 128 A 12 ASN HBx A 11 PHE HBx 1.0 2.9 6.1 161 128 A 11 PHE HBy A 12 ASN HBx 1.0 2.9 6.1 162 129 A 12 ASN HBy A 11 PHE HBx 1.0 2.9 6.1 163 129 A 11 PHE HBy A 12 ASN HBy 1.0 2.9 6.1 164 130 A 11 PHE H A 10 ILE HB 1.0 2.9 6.1 165 131 A 11 PHE H A 11 PHE HD% 1.0 2.3 4.7 166 132 A 11 PHE H A 11 PHE HBx 1.0 2.3 4.7 167 132 A 11 PHE H A 11 PHE HBy 1.0 2.3 4.7 168 133 A 13 GLU H A 12 ASN HBx 1.0 2.3 4.7 169 134 A 13 GLU H A 12 ASN HBy 1.0 2.9 6.1 170 135 A 12 ASN HBx A 12 ASN HD2x 1.0 2.9 6.1 171 136 A 12 ASN HBy A 12 ASN HD2x 1.0 2.9 6.1 172 137 A 12 ASN HBx A 12 ASN HD2y 1.0 2.9 6.1 173 138 A 12 ASN HBy A 12 ASN HD2y 1.0 2.9 6.1 174 139 A 12 ASN HD2x A 12 ASN HD2y 1.0 1.8 3.2 175 140 A 12 ASN H A 11 PHE HD% 1.0 2.3 4.7 176 141 A 12 ASN H A 11 PHE HBx 1.0 2.3 4.7 177 141 A 12 ASN H A 11 PHE HBy 1.0 2.3 4.7 178 142 A 12 ASN H A 12 ASN HBx 1.0 2.3 4.7 179 143 A 12 ASN H A 12 ASN HBy 1.0 2.3 4.7 180 144 A 12 ASN H A 12 ASN HD2y 1.0 2.9 6.1 181 145 A 13 GLU H A 10 ILE HD1% 1.0 2.9 6.1 182 146 A 13 GLU H A 13 GLU HBx 1.0 2.9 6.1 183 147 A 13 GLU H A 13 GLU HBy 1.0 2.3 4.7 184 148 A 13 GLU H A 13 GLU HGx 1.0 2.9 6.1 185 149 A 13 GLU H A 13 GLU HGy 1.0 2.9 6.1 186 150 A 14 ARG H A 14 ARG HBx 1.0 2.3 4.7 187 150 A 14 ARG H A 14 ARG HBy 1.0 2.3 4.7 188 151 A 14 ARG H A 14 ARG HGx 1.0 2.9 6.1 189 151 A 14 ARG H A 14 ARG HGy 1.0 2.9 6.1 stop_ save_