data_nef_c34254_6g4x 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 BMRB 34250 BMRB 34251 BMRB 34252 BMRB 34253 PDB 6G4X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 PHE start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 ILE middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 LEU middle . . 17 A 17 PHE middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 LYS middle . . 23 A 23 LYS middle . . 24 A 24 SER 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 PHE HA H 1 4.492 0.006 A 1 PHE HBx H 1 3.202 0.003 A 1 PHE HBy H 1 3.202 0.003 A 1 PHE HEx H 1 7.396 0.001 A 1 PHE HEy H 1 7.396 0.001 A 2 LEU H H 1 7.880 0.003 A 2 LEU HA H 1 4.595 0.004 A 2 LEU HBx H 1 1.710 0.008 A 2 LEU HBy H 1 1.710 0.008 A 2 LEU HDx% H 1 0.974 0.002 A 2 LEU HDy% H 1 0.974 0.002 A 2 LEU HG H 1 1.634 0.000 A 3 PRO HA H 1 4.347 0.002 A 3 PRO HBx H 1 2.197 0.008 A 3 PRO HBy H 1 2.359 0.004 A 3 PRO HDx H 1 3.818 0.002 A 3 PRO HDy H 1 3.990 0.006 A 3 PRO HGx H 1 2.083 0.003 A 3 PRO HGy H 1 2.083 0.003 A 4 ILE H H 1 8.223 0.002 A 4 ILE HA H 1 4.111 0.005 A 4 ILE HB H 1 2.113 0.002 A 4 ILE HD1% H 1 0.995 0.010 A 4 ILE HG1x H 1 1.319 0.007 A 4 ILE HG1y H 1 1.615 0.004 A 4 ILE HG2% H 1 0.940 0.000 A 5 LEU H H 1 7.576 0.002 A 5 LEU HA H 1 4.109 0.003 A 5 LEU HBx H 1 1.593 0.002 A 5 LEU HBy H 1 1.913 0.007 A 5 LEU HDx% H 1 1.050 0.001 A 5 LEU HDy% H 1 0.938 0.000 A 5 LEU HG H 1 1.795 0.000 A 6 ALA H H 1 8.109 0.001 A 6 ALA HA H 1 4.103 0.003 A 6 ALA HB% H 1 1.550 0.008 A 7 SER H H 1 8.024 0.003 A 7 SER HA H 1 4.291 0.004 A 7 SER HBx H 1 4.025 0.001 A 7 SER HBy H 1 4.083 0.008 A 8 LEU H H 1 8.185 0.002 A 8 LEU HA H 1 4.196 0.005 A 8 LEU HBx H 1 1.587 0.012 A 8 LEU HBy H 1 2.063 0.011 A 8 LEU HDx% H 1 1.030 0.008 A 8 LEU HDy% H 1 0.965 0.007 A 8 LEU HG H 1 1.604 0.002 A 9 ALA H H 1 8.610 0.004 A 9 ALA HA H 1 3.954 0.004 A 10 ALA H H 1 7.826 0.004 A 10 ALA HA H 1 4.158 0.010 A 10 ALA HB% H 1 1.529 0.006 A 11 LYS H H 1 7.566 0.002 A 11 LYS HA H 1 4.070 0.004 A 11 LYS HBx H 1 1.435 0.005 A 11 LYS HBy H 1 1.676 0.005 A 11 LYS HDx H 1 1.411 0.000 A 11 LYS HDy H 1 1.411 0.000 A 12 PHE H H 1 8.381 0.003 A 12 PHE HA H 1 4.767 0.002 A 12 PHE HBx H 1 2.889 0.003 A 12 PHE HBy H 1 3.253 0.005 A 12 PHE HDx H 1 7.223 0.000 A 12 PHE HDy H 1 7.223 0.000 A 12 PHE HEx H 1 7.297 0.005 A 12 PHE HEy H 1 7.297 0.005 A 13 GLY H H 1 8.490 0.003 A 13 GLY HAx H 1 3.803 0.003 A 13 GLY HAy H 1 4.303 0.001 A 14 PRO HA H 1 4.331 0.007 A 14 PRO HBx H 1 1.893 0.007 A 14 PRO HBy H 1 2.484 0.002 A 14 PRO HDx H 1 3.502 0.002 A 14 PRO HDy H 1 3.732 0.002 A 14 PRO HGx H 1 1.986 0.003 A 14 PRO HGy H 1 2.169 0.002 A 15 LYS H H 1 7.356 0.002 A 15 LYS HA H 1 4.247 0.006 A 15 LYS HBx H 1 2.015 0.005 A 15 LYS HBy H 1 2.118 0.002 A 15 LYS HDx H 1 1.823 0.001 A 15 LYS HDy H 1 1.823 0.001 A 15 LYS HEx H 1 3.074 0.000 A 15 LYS HEy H 1 3.074 0.000 A 16 LEU H H 1 8.156 0.001 A 16 LEU HA H 1 4.119 0.001 A 16 LEU HBx H 1 1.734 0.008 A 16 LEU HBy H 1 1.734 0.008 A 16 LEU HG H 1 0.880 0.003 A 17 PHE H H 1 8.635 0.001 A 17 PHE HA H 1 4.270 0.002 A 17 PHE HBx H 1 3.153 0.001 A 17 PHE HBy H 1 3.249 0.001 A 17 PHE HDx H 1 7.238 0.027 A 17 PHE HDy H 1 7.238 0.027 A 17 PHE HEx H 1 7.358 0.003 A 17 PHE HEy H 1 7.358 0.003 A 18 SER H H 1 7.965 0.003 A 18 SER HA H 1 4.218 0.000 A 18 SER HBx H 1 3.153 0.002 A 18 SER HBy H 1 3.254 0.001 A 19 LEU H H 1 7.736 0.002 A 19 LEU HA H 1 4.226 0.002 A 19 LEU HBx H 1 1.870 0.002 A 19 LEU HBy H 1 1.989 0.002 A 19 LEU HDx% H 1 0.962 0.000 A 19 LEU HDy% H 1 0.945 0.000 A 19 LEU HG H 1 1.719 0.003 A 20 VAL H H 1 7.706 0.003 A 20 VAL HA H 1 3.993 0.005 A 20 VAL HB H 1 2.212 0.002 A 20 VAL HGx% H 1 1.039 0.004 A 20 VAL HGy% H 1 0.980 0.008 A 21 THR H H 1 7.622 0.003 A 21 THR HA H 1 4.264 0.005 A 21 THR HB H 1 4.196 0.001 A 21 THR HG2% H 1 1.046 0.004 A 22 LYS H H 1 7.791 0.004 A 22 LYS HA H 1 4.271 0.002 A 23 LYS H H 1 7.950 0.001 A 23 LYS HA H 1 4.381 0.003 A 23 LYS HBx H 1 1.805 0.002 A 23 LYS HBy H 1 1.943 0.004 A 23 LYS HDx H 1 1.717 0.006 A 23 LYS HDy H 1 1.717 0.006 A 23 LYS HGx H 1 1.514 0.000 A 23 LYS HGy H 1 1.514 0.000 A 24 SER H H 1 7.830 0.004 A 24 SER HA H 1 4.289 0.005 A 24 SER HBx H 1 3.859 0.009 A 24 SER HBy H 1 3.859 0.009 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 8 LEU H A 8 LEU HA 1.0 . 2.40 2 2 A 16 LEU H A 16 LEU HA 1.0 . 2.40 3 3 A 16 LEU H A 16 LEU HBx 1.0 . 3.63 4 3 A 16 LEU H A 16 LEU HBy 1.0 . 3.63 5 4 A 7 SER H A 7 SER HBy 1.0 . 2.40 6 5 A 19 LEU H A 19 LEU HA 1.0 . 2.40 7 6 A 10 ALA H A 10 ALA HA 1.0 . 2.40 8 7 A 4 ILE H A 4 ILE HA 1.0 . 2.40 9 8 A 21 THR H A 21 THR HB 1.0 . 2.99 10 9 A 11 LYS H A 12 PHE H 1.0 . 3.95 11 10 A 16 LEU H A 15 LYS H 1.0 . 4.07 12 11 A 5 LEU H A 6 ALA H 1.0 . 3.98 13 12 A 6 ALA HB% A 9 ALA HA 1.0 . 3.56 14 13 A 11 LYS H A 10 ALA HB% 1.0 . 3.08 15 14 A 9 ALA HA A 13 GLY H 1.0 . 4.48 16 15 A 6 ALA HA A 9 ALA H 1.0 . 3.24 17 16 A 16 LEU HA A 19 LEU H 1.0 . 3.55 18 17 A 8 LEU HA A 12 PHE HE% 1.0 . 3.80 19 18 A 21 THR H A 20 VAL HB 1.0 . 4.32 20 19 A 5 LEU H A 4 ILE HB 1.0 . 4.23 21 20 A 15 LYS H A 15 LYS HBx 1.0 . 3.08 22 21 A 10 ALA H A 10 ALA HB% 1.0 . 3.48 23 22 A 6 ALA H A 6 ALA HB% 1.0 . 3.72 24 23 A 6 ALA HB% A 9 ALA H 1.0 . 3.76 25 24 A 17 PHE H A 16 LEU HBx 1.0 . 4.11 26 24 A 16 LEU HBy A 17 PHE H 1.0 . 4.11 27 25 A 12 PHE H A 11 LYS HBx 1.0 . 4.60 28 26 A 12 PHE H A 13 GLY H 1.0 . 3.95 29 27 A 16 LEU H A 17 PHE H 1.0 . 3.05 30 28 A 17 PHE H A 18 SER H 1.0 . 4.26 31 29 A 4 ILE H A 5 LEU H 1.0 . 4.32 32 30 A 12 PHE H A 12 PHE HE% 1.0 . 5.00 33 31 A 17 PHE H A 14 PRO HA 1.0 . 2.96 34 32 A 8 LEU HA A 11 LYS H 1.0 . 2.43 35 33 A 21 THR H A 20 VAL H 1.0 . 3.67 36 34 A 16 LEU H A 15 LYS HBx 1.0 . 2.40 37 35 A 15 LYS HA A 19 LEU HG 1.0 . 3.86 38 36 A 10 ALA HB% A 7 SER HA 1.0 . 4.56 39 37 A 16 LEU HA A 16 LEU HBx 1.0 . 2.40 40 37 A 16 LEU HA A 16 LEU HBy 1.0 . 2.40 41 38 A 10 ALA HA A 13 GLY H 1.0 . 4.63 42 39 A 18 SER H A 15 LYS HA 1.0 . 2.40 43 40 A 20 VAL H A 17 PHE HA 1.0 . 2.40 44 41 A 6 ALA H A 3 PRO HA 1.0 . 5.22 45 42 A 12 PHE H A 10 ALA HB% 1.0 . 4.62 46 43 A 7 SER H A 3 PRO HA 1.0 . 2.40 47 44 A 14 PRO HA A 17 PHE HBy 1.0 . 2.87 48 45 A 7 SER H A 3 PRO HGx 1.0 . 5.13 49 45 A 7 SER H A 3 PRO HGy 1.0 . 5.13 50 46 A 22 LYS H A 23 LYS H 1.0 . 3.98 51 47 A 19 LEU HG A 22 LYS H 1.0 . 4.80 52 48 A 13 GLY H A 12 PHE HBx 1.0 . 4.57 53 49 A 23 LYS H A 23 LYS HBx 1.0 . 4.17 54 50 A 23 LYS H A 23 LYS HBy 1.0 . 4.17 55 51 A 7 SER H A 7 SER HBx 1.0 . 2.40 56 52 A 24 SER H A 24 SER HA 1.0 . 2.40 57 53 A 4 ILE H A 4 ILE HB 1.0 . 2.59 58 54 A 18 SER H A 18 SER HA 1.0 . 2.40 59 55 A 11 LYS H A 11 LYS HBx 1.0 . 2.80 60 56 A 11 LYS H A 11 LYS HBy 1.0 . 2.80 61 57 A 23 LYS H A 22 LYS HA 1.0 . 2.40 62 58 A 6 ALA H A 5 LEU HA 1.0 . 2.40 63 59 A 8 LEU H A 5 LEU HA 1.0 . 2.40 64 60 A 16 LEU H A 15 LYS HA 1.0 . 2.40 65 61 A 8 LEU H A 7 SER HA 1.0 . 2.40 66 62 A 8 LEU HA A 9 ALA H 1.0 . 2.52 67 63 A 20 VAL HB A 20 VAL H 1.0 . 3.98 68 64 A 19 LEU H A 19 LEU HBx 1.0 . 3.52 69 65 A 15 LYS H A 15 LYS HBy 1.0 . 3.08 70 66 A 19 LEU H A 19 LEU HBy 1.0 . 3.52 71 67 A 12 PHE H A 11 LYS HBy 1.0 . 4.60 72 68 A 8 LEU H A 9 ALA H 1.0 . 3.08 73 69 A 8 LEU H A 7 SER H 1.0 . 4.07 74 70 A 7 SER H A 6 ALA H 1.0 . 3.89 75 71 A 19 LEU H A 18 SER H 1.0 . 3.89 76 72 A 10 ALA H A 11 LYS H 1.0 . 3.95 77 73 A 21 THR H A 22 LYS H 1.0 . 4.11 78 74 A 12 PHE H A 9 ALA HA 1.0 . 4.17 79 75 A 16 LEU HA A 17 PHE H 1.0 . 2.52 80 76 A 13 GLY H A 12 PHE HBy 1.0 . 4.57 81 77 A 11 LYS HA A 11 LYS HBy 1.0 . 2.40 82 78 A 11 LYS HA A 11 LYS HBx 1.0 . 2.40 83 79 A 10 ALA H A 7 SER HA 1.0 . 2.40 84 80 A 22 LYS H A 20 VAL HA 1.0 . 4.51 85 81 A 14 PRO HA A 17 PHE HBx 1.0 . 2.87 86 82 A 16 LEU H A 15 LYS HBy 1.0 . 2.40 87 83 A 7 SER H A 4 ILE HA 1.0 . 2.40 88 84 A 10 ALA H A 6 ALA HA 1.0 . 2.40 89 85 A 8 LEU HA A 12 PHE H 1.0 . 5.50 90 86 A 23 LYS H A 23 LYS HGx 1.0 . 4.45 91 86 A 23 LYS H A 23 LYS HGy 1.0 . 4.45 92 87 A 5 LEU H A 5 LEU HG 1.0 . 2.93 93 88 A 17 PHE HA A 17 PHE HD% 1.0 . 4.55 94 89 A 19 LEU H A 19 LEU HG 1.0 . 3.86 95 90 A 20 VAL H A 19 LEU HG 1.0 . 3.67 96 91 A 19 LEU HG A 20 VAL HA 1.0 . 5.10 97 92 A 7 SER H A 6 ALA HB% 1.0 . 4.04 98 93 A 10 ALA HB% A 13 GLY H 1.0 . 3.83 99 94 A 4 ILE H A 3 PRO HDx 1.0 . 2.39 100 94 A 4 ILE H A 3 PRO HDy 1.0 . 2.39 101 95 A 4 ILE H A 4 ILE HG1x 1.0 . 5.23 102 95 A 4 ILE H A 4 ILE HG1y 1.0 . 5.23 103 96 A 5 LEU HA A 4 ILE HG1x 1.0 . 4.58 104 96 A 5 LEU HA A 4 ILE HG1y 1.0 . 4.58 105 97 A 7 SER H A 4 ILE HG1x 1.0 . 5.34 106 97 A 7 SER H A 4 ILE HG1y 1.0 . 5.34 107 98 A 5 LEU H A 5 LEU HBx 1.0 . 2.61 108 98 A 5 LEU H A 5 LEU HBy 1.0 . 2.61 109 99 A 9 ALA H A 5 LEU HBx 1.0 . 2.78 110 99 A 9 ALA H A 5 LEU HBy 1.0 . 2.78 111 100 A 8 LEU H A 7 SER HBx 1.0 . 2.39 112 100 A 8 LEU H A 7 SER HBy 1.0 . 2.39 113 101 A 10 ALA H A 7 SER HBx 1.0 . 2.39 114 101 A 10 ALA H A 7 SER HBy 1.0 . 2.39 115 102 A 8 LEU H A 8 LEU HBx 1.0 . 2.62 116 102 A 8 LEU H A 8 LEU HBy 1.0 . 2.62 117 103 A 9 ALA H A 8 LEU HBx 1.0 . 4.03 118 103 A 9 ALA H A 8 LEU HBy 1.0 . 4.03 119 104 A 11 LYS HA A 13 GLY HAx 1.0 . 4.00 120 104 A 11 LYS HA A 13 GLY HAy 1.0 . 4.00 121 105 A 12 PHE H A 11 LYS HBy 1.0 . 3.83 122 105 A 12 PHE H A 11 LYS HBx 1.0 . 3.83 123 106 A 12 PHE H A 12 PHE HBy 1.0 . 3.45 124 106 A 12 PHE H A 12 PHE HBx 1.0 . 3.45 125 107 A 13 GLY H A 12 PHE HBy 1.0 . 4.00 126 107 A 13 GLY H A 12 PHE HBx 1.0 . 4.00 127 108 A 13 GLY H A 14 PRO HDx 1.0 . 3.21 128 108 A 13 GLY H A 14 PRO HDy 1.0 . 3.21 129 109 A 17 PHE HE% A 14 PRO HBx 1.0 . 5.34 130 109 A 14 PRO HBy A 17 PHE HE% 1.0 . 5.34 131 110 A 15 LYS H A 14 PRO HDx 1.0 . 4.41 132 110 A 15 LYS H A 14 PRO HDy 1.0 . 4.41 133 111 A 17 PHE H A 17 PHE HBy 1.0 . 2.80 134 111 A 17 PHE H A 17 PHE HBx 1.0 . 2.80 135 112 A 17 PHE HA A 18 SER HBx 1.0 . 3.62 136 112 A 17 PHE HA A 18 SER HBy 1.0 . 3.62 137 113 A 21 THR HA A 18 SER HBx 1.0 . 3.74 138 113 A 18 SER HBy A 21 THR HA 1.0 . 3.74 139 114 A 19 LEU H A 19 LEU HBx 1.0 . 2.70 140 114 A 19 LEU H A 19 LEU HBy 1.0 . 2.70 141 115 A 20 VAL H A 19 LEU HBx 1.0 . 2.39 142 115 A 20 VAL H A 19 LEU HBy 1.0 . 2.39 143 116 A 23 LYS H A 20 VAL HGx% 1.0 . 5.44 144 116 A 23 LYS H A 20 VAL HGy% 1.0 . 5.44 145 117 A 22 LYS H A 23 LYS HBy 1.0 . 3.73 146 117 A 22 LYS H A 23 LYS HBx 1.0 . 3.73 147 118 A 24 SER HA A 23 LYS HBy 1.0 . 3.94 148 118 A 24 SER HA A 23 LYS HBx 1.0 . 3.94 stop_ save_