data_nef_c18289_2lq2 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_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 VAL start . . 2 A 2 LYS middle . . 3 A 3 GLY middle . false 4 A 4 ARG middle . . 5 A 5 ILE middle . . 6 A 6 ASP middle . . 7 A 7 ALA middle . . 8 A 8 PRO middle . false 9 A 9 ASP middle . . 10 A 10 PHE middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 SER middle . . 14 A 14 PRO middle . false 15 A 15 ALA middle . . 16 A 16 ILE middle . . 17 A 17 LEU middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 ALA middle . . 21 A 21 ALA middle . . 22 A 22 THR middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 VAL middle . . 26 A 26 ALA middle . . 27 A 27 ALA middle . . 28 A 28 TRP middle . . 29 A 29 LYS middle . . 30 A 30 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 VAL HA H 1 3.554 0.020 A 1 VAL HB H 1 1.951 0.020 A 2 LYS H H 1 8.573 0.020 A 2 LYS HA H 1 4.088 0.020 A 2 LYS HBx H 1 1.551 0.020 A 3 GLY H H 1 8.410 0.020 A 3 GLY HAx H 1 3.693 0.020 A 4 ARG H H 1 8.040 0.020 A 4 ARG HA H 1 4.121 0.020 A 5 ILE H H 1 7.903 0.020 A 5 ILE HA H 1 4.083 0.020 A 6 ASP H H 1 8.402 0.020 A 6 ASP HA H 1 4.407 0.020 A 7 ALA H H 1 8.013 0.020 A 7 ALA HA H 1 4.319 0.020 A 7 ALA HB% H 1 1.097 0.020 A 8 PRO HBy H 1 2.216 0.020 A 8 PRO HDx H 1 3.757 0.020 A 9 ASP H H 1 8.203 0.020 A 9 ASP HA H 1 4.347 0.020 A 10 PHE H H 1 7.949 0.020 A 10 PHE HA H 1 4.636 0.020 A 11 PRO HDx H 1 3.757 0.020 A 12 SER H H 1 8.255 0.020 A 12 SER HA H 1 4.226 0.020 A 12 SER HBx H 1 3.636 0.020 A 13 SER H H 1 8.159 0.020 A 13 SER HA H 1 4.542 0.020 A 13 SER HBx H 1 3.623 0.020 A 14 PRO HDx H 1 3.757 0.020 A 15 ALA H H 1 8.166 0.020 A 15 ALA HA H 1 4.014 0.020 A 15 ALA HB% H 1 1.102 0.020 A 16 ILE H H 1 7.965 0.020 A 16 ILE HA H 1 3.872 0.020 A 17 LEU H H 1 8.181 0.020 A 17 LEU HA H 1 4.075 0.020 A 18 GLY H H 1 8.215 0.020 A 18 GLY HAx H 1 3.683 0.020 A 19 LYS H H 1 7.975 0.020 A 19 LYS HA H 1 4.078 0.020 A 20 ALA H H 1 8.210 0.020 A 20 ALA HA H 1 3.978 0.020 A 20 ALA HB% H 1 1.160 0.020 A 21 ALA H H 1 8.187 0.020 A 21 ALA HA H 1 3.901 0.020 A 22 THR H H 1 8.406 0.020 A 22 THR HA H 1 4.529 0.020 A 22 THR HB H 1 3.696 0.020 A 22 THR HG2% H 1 1.122 0.020 A 23 ASP H H 1 8.209 0.020 A 23 ASP HA H 1 4.470 0.020 A 24 VAL H H 1 7.900 0.020 A 24 VAL HA H 1 3.829 0.020 A 25 VAL H H 1 8.047 0.020 A 25 VAL HA H 1 3.771 0.020 A 26 ALA H H 1 8.187 0.020 A 26 ALA HA H 1 3.960 0.020 A 26 ALA HB% H 1 1.010 0.020 A 27 ALA H H 1 8.052 0.020 A 27 ALA HA H 1 4.002 0.020 A 27 ALA HB% H 1 1.096 0.020 A 28 TRP H H 1 7.869 0.020 A 28 TRP HA H 1 4.353 0.020 A 29 LYS H H 1 7.684 0.020 A 29 LYS HA H 1 3.998 0.020 A 30 SER H H 1 7.812 0.020 A 30 SER HA H 1 3.651 0.020 A 30 SER HBx H 1 3.569 0.020 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 1 VAL HA A 2 LYS H 1.0 . 3.3 2 2 A 2 LYS H A 2 LYS HBx 1.0 . 3.5 3 2 A 2 LYS H A 2 LYS HBy 1.0 . 3.5 4 3 A 2 LYS H A 2 LYS HGx 1.0 . 3.8 5 3 A 2 LYS H A 2 LYS HGy 1.0 . 3.8 6 4 A 2 LYS H A 2 LYS HDx 1.0 . 4.0 7 4 A 2 LYS H A 2 LYS HDy 1.0 . 4.0 8 5 A 2 LYS HA A 3 GLY H 1.0 . 3.3 9 6 A 3 GLY H A 2 LYS HBx 1.0 . 3.6 10 6 A 2 LYS HBy A 3 GLY H 1.0 . 3.6 11 7 A 3 GLY H A 2 LYS HGx 1.0 . 3.8 12 7 A 2 LYS HGy A 3 GLY H 1.0 . 3.8 13 8 A 3 GLY H A 2 LYS HDx 1.0 . 4.0 14 8 A 2 LYS HDy A 3 GLY H 1.0 . 4.0 15 9 A 4 ARG H A 3 GLY HAx 1.0 . 3.5 16 9 A 3 GLY HAy A 4 ARG H 1.0 . 3.5 17 10 A 2 LYS HA A 4 ARG H 1.0 . 4.4 18 11 A 4 ARG H A 4 ARG HBx 1.0 . 3.6 19 11 A 4 ARG H A 4 ARG HBy 1.0 . 3.6 20 12 A 4 ARG H A 4 ARG HGx 1.0 . 3.8 21 12 A 4 ARG H A 4 ARG HGy 1.0 . 3.8 22 13 A 4 ARG H A 4 ARG HDx 1.0 . 4.0 23 13 A 4 ARG H A 4 ARG HDy 1.0 . 4.0 24 14 A 4 ARG HA A 5 ILE H 1.0 . 4.0 25 15 A 2 LYS HA A 5 ILE H 1.0 . 3.4 26 16 A 5 ILE H A 3 GLY HAx 1.0 . 4.0 27 16 A 3 GLY HAy A 5 ILE H 1.0 . 4.0 28 17 A 5 ILE H A 4 ARG HBx 1.0 . 3.6 29 17 A 4 ARG HBy A 5 ILE H 1.0 . 3.6 30 18 A 5 ILE H A 5 ILE HB 1.0 . 3.8 31 19 A 5 ILE H A 5 ILE HG21 1.0 . 4.2 32 20 A 5 ILE H A 5 ILE HG1x 1.0 . 4.5 33 20 A 5 ILE H A 5 ILE HG1y 1.0 . 4.5 34 21 A 5 ILE H A 5 ILE HD11 1.0 . 4.8 35 22 A 5 ILE HA A 6 ASP H 1.0 . 3.5 36 23 A 2 LYS HA A 6 ASP H 1.0 . 4.0 37 24 A 6 ASP H A 3 GLY HAx 1.0 . 3.4 38 24 A 3 GLY HAy A 6 ASP H 1.0 . 3.4 39 25 A 6 ASP H A 2 LYS HDx 1.0 . 3.8 40 25 A 2 LYS HDy A 6 ASP H 1.0 . 3.8 41 26 A 5 ILE HG21 A 6 ASP H 1.0 . 4.5 42 27 A 6 ASP H A 6 ASP HBx 1.0 . 3.5 43 27 A 6 ASP H A 6 ASP HBy 1.0 . 3.5 44 28 A 6 ASP HA A 7 ALA H 1.0 . 3.5 45 29 A 7 ALA H A 3 GLY HAx 1.0 . 4.0 46 29 A 3 GLY HAy A 7 ALA H 1.0 . 4.0 47 30 A 7 ALA H A 6 ASP HBx 1.0 . 3.5 48 30 A 6 ASP HBy A 7 ALA H 1.0 . 3.5 49 31 A 7 ALA H A 7 ALA HB% 1.0 . 3.5 50 32 A 6 ASP HA A 9 ASP H 1.0 . 3.4 51 33 A 5 ILE HA A 9 ASP H 1.0 . 4.0 52 34 A 9 ASP H A 8 PRO HBx 1.0 . 3.8 53 34 A 9 ASP H A 8 PRO HBy 1.0 . 3.8 54 35 A 9 ASP H A 9 ASP HBx 1.0 . 3.5 55 35 A 9 ASP H A 9 ASP HBy 1.0 . 3.5 56 36 A 9 ASP HA A 10 PHE H 1.0 . 3.5 57 37 A 6 ASP HA A 10 PHE H 1.0 . 4.0 58 38 A 10 PHE H A 9 ASP HBx 1.0 . 3.5 59 38 A 9 ASP HBy A 10 PHE H 1.0 . 3.5 60 39 A 10 PHE H A 10 PHE HBx 1.0 . 3.5 61 39 A 10 PHE H A 10 PHE HBy 1.0 . 3.5 62 40 A 12 SER H A 11 PRO HBx 1.0 . 3.5 63 40 A 11 PRO HBy A 12 SER H 1.0 . 3.5 64 41 A 9 ASP HA A 12 SER H 1.0 . 3.4 65 42 A 12 SER H A 11 PRO HGx 1.0 . 3.7 66 42 A 12 SER H A 11 PRO HGy 1.0 . 3.7 67 43 A 12 SER H A 11 PRO HDx 1.0 . 3.9 68 43 A 12 SER H A 11 PRO HDy 1.0 . 3.9 69 44 A 12 SER H A 12 SER HBx 1.0 . 3.5 70 44 A 12 SER H A 12 SER HBy 1.0 . 3.5 71 45 A 12 SER HA A 13 SER H 1.0 . 3.5 72 46 A 9 ASP HA A 13 SER H 1.0 . 4.0 73 47 A 13 SER H A 12 SER HBx 1.0 . 3.5 74 47 A 12 SER HBy A 13 SER H 1.0 . 3.5 75 48 A 13 SER H A 13 SER HBx 1.0 . 3.5 76 48 A 13 SER H A 13 SER HBy 1.0 . 3.5 77 49 A 15 ALA H A 14 PRO HBx 1.0 . 3.5 78 49 A 14 PRO HBy A 15 ALA H 1.0 . 3.5 79 50 A 15 ALA H A 14 PRO HGx 1.0 . 3.7 80 50 A 15 ALA H A 14 PRO HGy 1.0 . 3.7 81 51 A 15 ALA H A 14 PRO HDx 1.0 . 3.9 82 51 A 15 ALA H A 14 PRO HDy 1.0 . 3.9 83 52 A 15 ALA H A 15 ALA HB% 1.0 . 3.5 84 53 A 15 ALA HA A 16 ILE H 1.0 . 3.5 85 54 A 15 ALA HB% A 16 ILE H 1.0 . 3.5 86 55 A 16 ILE H A 16 ILE HB 1.0 . 3.8 87 56 A 16 ILE H A 16 ILE HG21 1.0 . 4.2 88 57 A 16 ILE H A 16 ILE HG1x 1.0 . 4.5 89 57 A 16 ILE H A 16 ILE HG1y 1.0 . 4.5 90 58 A 16 ILE H A 16 ILE HD11 1.0 . 4.8 91 59 A 16 ILE HA A 17 LEU H 1.0 . 3.5 92 60 A 17 LEU H A 13 SER HA 1.0 . 4.0 93 61 A 16 ILE HB A 17 LEU H 1.0 . 3.8 94 62 A 16 ILE HG21 A 17 LEU H 1.0 . 4.2 95 63 A 17 LEU H A 16 ILE HG1x 1.0 . 4.5 96 63 A 16 ILE HG1y A 17 LEU H 1.0 . 4.5 97 64 A 16 ILE HD11 A 17 LEU H 1.0 . 4.8 98 65 A 17 LEU H A 17 LEU HBx 1.0 . 3.5 99 65 A 17 LEU H A 17 LEU HBy 1.0 . 3.5 100 66 A 17 LEU H A 17 LEU HD11 1.0 . 4.0 101 66 A 17 LEU H A 17 LEU HD21 1.0 . 4.0 102 67 A 17 LEU HA A 18 GLY H 1.0 . 3.5 103 68 A 16 ILE HA A 18 GLY H 1.0 . 4.3 104 69 A 15 ALA HA A 18 GLY H 1.0 . 3.5 105 70 A 19 LYS H A 18 GLY HAx 1.0 . 3.5 106 70 A 18 GLY HAy A 19 LYS H 1.0 . 3.5 107 71 A 15 ALA HA A 19 LYS H 1.0 . 4.0 108 72 A 16 ILE HA A 19 LYS H 1.0 . 3.4 109 73 A 17 LEU HA A 19 LYS H 1.0 . 4.3 110 74 A 19 LYS H A 19 LYS HBx 1.0 . 3.8 111 74 A 19 LYS H A 19 LYS HBy 1.0 . 3.8 112 75 A 19 LYS H A 19 LYS HGx 1.0 . 3.9 113 75 A 19 LYS H A 19 LYS HGy 1.0 . 3.9 114 76 A 19 LYS H A 19 LYS HDx 1.0 . 4.0 115 76 A 19 LYS H A 19 LYS HDy 1.0 . 4.0 116 77 A 19 LYS HA A 20 ALA H 1.0 . 3.5 117 78 A 16 ILE HA A 20 ALA H 1.0 . 4.0 118 79 A 20 ALA H A 19 LYS HBx 1.0 . 3.5 119 79 A 19 LYS HBy A 20 ALA H 1.0 . 3.5 120 80 A 20 ALA H A 20 ALA HB% 1.0 . 3.7 121 81 A 20 ALA HA A 21 ALA H 1.0 . 3.5 122 82 A 20 ALA HB% A 21 ALA H 1.0 . 3.5 123 83 A 21 ALA H A 21 ALA HB1 1.0 . 3.7 124 84 A 21 ALA HA A 22 THR H 1.0 . 3.5 125 85 A 19 LYS HA A 22 THR H 1.0 . 3.4 126 86 A 21 ALA HB1 A 22 THR H 1.0 . 3.5 127 87 A 22 THR H A 22 THR HB 1.0 . 3.5 128 88 A 22 THR H A 22 THR HG2% 1.0 . 3.8 129 89 A 22 THR HA A 23 ASP H 1.0 . 3.5 130 90 A 19 LYS HA A 23 ASP H 1.0 . 4.0 131 91 A 20 ALA HA A 23 ASP H 1.0 . 3.4 132 92 A 21 ALA HA A 23 ASP H 1.0 . 4.2 133 93 A 22 THR HG2% A 23 ASP H 1.0 . 3.9 134 94 A 23 ASP H A 23 ASP HBx 1.0 . 3.5 135 94 A 23 ASP H A 23 ASP HBy 1.0 . 3.5 136 95 A 23 ASP HA A 24 VAL H 1.0 . 3.5 137 96 A 20 ALA HA A 24 VAL H 1.0 . 4.0 138 97 A 24 VAL H A 23 ASP HBx 1.0 . 3.5 139 97 A 23 ASP HBy A 24 VAL H 1.0 . 3.5 140 98 A 24 VAL H A 24 VAL HB 1.0 . 3.5 141 99 A 24 VAL H A 24 VAL HG11 1.0 . 4.0 142 99 A 24 VAL H A 24 VAL HG21 1.0 . 4.0 143 100 A 24 VAL HA A 25 VAL H 1.0 . 3.5 144 101 A 24 VAL HB A 25 VAL H 1.0 . 3.5 145 102 A 25 VAL H A 24 VAL HG11 1.0 . 3.9 146 102 A 24 VAL HG21 A 25 VAL H 1.0 . 3.9 147 103 A 25 VAL H A 25 VAL HB 1.0 . 3.5 148 104 A 25 VAL H A 25 VAL HG11 1.0 . 3.9 149 104 A 25 VAL H A 25 VAL HG21 1.0 . 3.9 150 105 A 25 VAL HA A 26 ALA H 1.0 . 3.5 151 106 A 26 ALA H A 26 ALA HB% 1.0 . 3.5 152 107 A 26 ALA HA A 27 ALA H 1.0 . 3.5 153 108 A 23 ASP HA A 27 ALA H 1.0 . 4.0 154 109 A 24 VAL HA A 27 ALA H 1.0 . 3.4 155 110 A 27 ALA H A 27 ALA HB% 1.0 . 3.5 156 111 A 27 ALA HA A 28 TRP H 1.0 . 3.5 157 112 A 27 ALA HB% A 28 TRP H 1.0 . 3.5 158 113 A 28 TRP H A 28 TRP HBx 1.0 . 3.5 159 113 A 28 TRP H A 28 TRP HBy 1.0 . 3.5 160 114 A 28 TRP HA A 29 LYS H 1.0 . 3.5 161 115 A 29 LYS H A 28 TRP HBx 1.0 . 3.5 162 115 A 28 TRP HBy A 29 LYS H 1.0 . 3.5 163 116 A 29 LYS H A 29 LYS HBx 1.0 . 3.5 164 116 A 29 LYS H A 29 LYS HBy 1.0 . 3.5 165 117 A 29 LYS H A 29 LYS HGx 1.0 . 3.6 166 117 A 29 LYS H A 29 LYS HGy 1.0 . 3.6 167 118 A 29 LYS H A 29 LYS HDx 1.0 . 3.9 168 118 A 29 LYS H A 29 LYS HDy 1.0 . 3.9 169 119 A 29 LYS HA A 30 SER H 1.0 . 3.5 170 120 A 27 ALA HA A 30 SER H 1.0 . 3.4 171 121 A 28 TRP HA A 30 SER H 1.0 . 4.2 172 122 A 30 SER H A 30 SER HBx 1.0 . 3.5 173 122 A 30 SER H A 30 SER HBy 1.0 . 3.5 174 123 A 30 SER H A 29 LYS HBx 1.0 . 3.5 175 123 A 29 LYS HBy A 30 SER H 1.0 . 3.5 176 124 A 30 SER H A 29 LYS HGx 1.0 . 3.6 177 124 A 29 LYS HGy A 30 SER H 1.0 . 3.6 178 125 A 30 SER H A 29 LYS HDx 1.0 . 3.9 179 125 A 29 LYS HDy A 30 SER H 1.0 . 3.9 180 126 A 2 LYS H A 3 GLY H 1.0 . 2.8 181 127 A 3 GLY H A 4 ARG H 1.0 . 2.8 182 128 A 4 ARG H A 5 ILE H 1.0 . 2.8 183 129 A 5 ILE H A 6 ASP H 1.0 . 2.8 184 130 A 6 ASP H A 7 ALA H 1.0 . 2.8 185 131 A 9 ASP H A 10 PHE H 1.0 . 2.8 186 132 A 12 SER H A 13 SER H 1.0 . 2.8 187 133 A 15 ALA H A 16 ILE H 1.0 . 2.8 188 134 A 16 ILE H A 17 LEU H 1.0 . 2.8 189 135 A 17 LEU H A 18 GLY H 1.0 . 2.8 190 136 A 18 GLY H A 19 LYS H 1.0 . 2.8 191 137 A 19 LYS H A 20 ALA H 1.0 . 2.8 192 138 A 20 ALA H A 21 ALA H 1.0 . 2.8 193 139 A 21 ALA H A 22 THR H 1.0 . 2.8 194 140 A 22 THR H A 23 ASP H 1.0 . 2.8 195 141 A 23 ASP H A 24 VAL H 1.0 . 2.8 196 142 A 24 VAL H A 25 VAL H 1.0 . 2.8 197 143 A 25 VAL H A 26 ALA H 1.0 . 2.8 198 144 A 26 ALA H A 27 ALA H 1.0 . 2.8 199 145 A 27 ALA H A 28 TRP H 1.0 . 2.9 200 146 A 28 TRP H A 29 LYS H 1.0 . 2.9 201 147 A 29 LYS H A 30 SER H 1.0 . 2.8 stop_ save_