data_nef_c18286_2lq1 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 18284 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 THR start . . 2 A 2 GLY middle . false 3 A 3 ASN middle . . 4 A 4 VAL middle . . 5 A 5 GLY middle . false 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 PRO middle . false 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 SER middle . . 12 A 12 THR middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 GLY middle . false 17 A 17 PHE middle . . 18 A 18 THR middle . . 19 A 19 LEU middle . . 20 A 20 VAL middle . . 21 A 21 PRO middle . false 22 A 22 VAL middle . . 23 A 23 GLU middle . . 24 A 24 ASP middle . . 25 A 25 HIS 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 THR HB H 1 3.707 0.020 A 2 GLY H H 1 8.678 0.020 A 2 GLY HAx H 1 3.800 0.020 A 2 GLY HAy H 1 3.800 0.020 A 3 ASN H H 1 8.391 0.020 A 3 ASN HA H 1 4.525 0.020 A 4 VAL H H 1 8.074 0.020 A 4 VAL HA H 1 3.912 0.020 A 4 VAL HB H 1 1.898 0.020 A 4 VAL HGy% H 1 0.717 0.020 A 5 GLY H H 1 8.341 0.020 A 5 GLY HAx H 1 3.694 0.020 A 5 GLY HAy H 1 3.734 0.020 A 6 LEU H H 1 7.967 0.020 A 6 LEU HA H 1 4.168 0.020 A 6 LEU HBx H 1 1.386 0.020 A 6 LEU HDx% H 1 0.635 0.020 A 6 LEU HDy% H 1 0.698 0.020 A 7 SER H H 1 8.236 0.020 A 7 SER HA H 1 4.519 0.020 A 7 SER HBx H 1 3.628 0.020 A 8 PRO HDx H 1 3.516 0.020 A 9 GLY H H 1 8.255 0.020 A 9 GLY HAx H 1 3.649 0.020 A 9 GLY HAy H 1 3.704 0.020 A 10 LEU H H 1 7.896 0.020 A 10 LEU HA H 1 4.179 0.020 A 10 LEU HBx H 1 1.396 0.020 A 10 LEU HBy H 1 1.421 0.020 A 10 LEU HDx% H 1 0.648 0.020 A 10 LEU HDy% H 1 0.705 0.020 A 11 SER H H 1 8.243 0.020 A 11 SER HA H 1 4.279 0.020 A 11 SER HBx H 1 3.694 0.020 A 11 SER HBy H 1 3.694 0.020 A 12 THR H H 1 7.990 0.020 A 12 THR HA H 1 4.099 0.020 A 12 THR HB H 1 4.040 0.020 A 12 THR HG2% H 1 0.978 0.020 A 13 ALA H H 1 8.062 0.020 A 13 ALA HA H 1 4.075 0.020 A 13 ALA HB% H 1 1.159 0.020 A 14 LEU H H 1 8.086 0.020 A 14 LEU HA H 1 4.178 0.020 A 14 LEU HBx H 1 1.433 0.020 A 14 LEU HDx% H 1 0.649 0.020 A 14 LEU HG H 1 1.405 0.020 A 15 THR H H 1 7.858 0.020 A 15 THR HA H 1 4.092 0.020 A 15 THR HB H 1 3.974 0.020 A 15 THR HG2% H 1 0.964 0.020 A 16 GLY H H 1 8.178 0.020 A 16 GLY HAx H 1 3.645 0.020 A 16 GLY HAy H 1 3.702 0.020 A 17 PHE H H 1 7.902 0.020 A 17 PHE HA H 1 4.465 0.020 A 17 PHE HBx H 1 2.787 0.020 A 17 PHE HBy H 1 2.890 0.020 A 17 PHE HDx H 1 7.113 0.020 A 17 PHE HEx H 1 6.990 0.020 A 17 PHE HZ H 1 7.079 0.020 A 18 THR H H 1 7.944 0.020 A 18 THR HA H 1 4.046 0.020 A 18 THR HB H 1 3.842 0.020 A 18 THR HG2% H 1 0.923 0.020 A 19 LEU H H 1 8.149 0.020 A 19 LEU HA H 1 4.117 0.020 A 19 LEU HBx H 1 1.365 0.020 A 19 LEU HDx% H 1 0.709 0.020 A 19 LEU HDy% H 1 0.661 0.020 A 20 VAL H H 1 8.030 0.020 A 20 VAL HA H 1 4.172 0.020 A 20 VAL HB H 1 1.826 0.020 A 20 VAL HGx% H 1 0.709 0.020 A 20 VAL HGy% H 1 0.708 0.020 A 21 PRO HDx H 1 3.454 0.020 A 22 VAL H H 1 8.129 0.020 A 22 VAL HA H 1 3.808 0.020 A 22 VAL HB H 1 1.802 0.020 A 22 VAL HGy% H 1 0.740 0.020 A 23 GLU H H 1 8.344 0.020 A 23 GLU HA H 1 4.145 0.020 A 23 GLU HBx H 1 1.678 0.020 A 23 GLU HBy H 1 1.797 0.020 A 24 ASP H H 1 8.279 0.020 A 24 ASP HA H 1 4.380 0.020 A 24 ASP HBx H 1 2.475 0.020 A 25 HIS H H 1 7.787 0.020 A 25 HIS HA H 1 4.242 0.020 A 25 HIS HB2 H 1 2.894 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 THR HB A 2 GLY H 1.0 . 3.3 2 2 A 3 ASN H A 2 GLY HAx 1.0 . 3.3 3 2 A 2 GLY HAy A 3 ASN H 1.0 . 3.3 4 3 A 3 ASN H A 3 ASN HBx 1.0 . 3.5 5 3 A 3 ASN H A 3 ASN HBy 1.0 . 3.5 6 4 A 3 ASN HA A 4 VAL H 1.0 . 3.3 7 5 A 4 VAL H A 3 ASN HBx 1.0 . 3.3 8 5 A 3 ASN HBy A 4 VAL H 1.0 . 3.3 9 6 A 4 VAL H A 4 VAL HB 1.0 . 3.3 10 7 A 4 VAL H A 4 VAL HG11 1.0 . 3.8 11 7 A 4 VAL H A 4 VAL HGy% 1.0 . 3.8 12 8 A 4 VAL HA A 5 GLY H 1.0 . 3.3 13 9 A 4 VAL HB A 5 GLY H 1.0 . 3.3 14 10 A 5 GLY H A 4 VAL HG11 1.0 . 3.9 15 10 A 4 VAL HGy% A 5 GLY H 1.0 . 3.9 16 11 A 4 VAL HA A 6 LEU H 1.0 . 4.2 17 12 A 6 LEU H A 5 GLY HAx 1.0 . 3.3 18 12 A 6 LEU H A 5 GLY HAy 1.0 . 3.3 19 13 A 6 LEU H A 6 LEU HBx 1.0 . 3.3 20 13 A 6 LEU H A 6 LEU HBy 1.0 . 3.3 21 14 A 6 LEU H A 6 LEU HDx% 1.0 . 4.0 22 14 A 6 LEU H A 6 LEU HDy% 1.0 . 4.0 23 15 A 6 LEU HA A 7 SER H 1.0 . 3.3 24 16 A 7 SER H A 6 LEU HBx 1.0 . 3.3 25 16 A 6 LEU HBy A 7 SER H 1.0 . 3.3 26 17 A 7 SER H A 6 LEU HDx% 1.0 . 4.0 27 17 A 6 LEU HDy% A 7 SER H 1.0 . 4.0 28 18 A 7 SER H A 5 GLY HAx 1.0 . 4.2 29 18 A 5 GLY HAy A 7 SER H 1.0 . 4.2 30 19 A 7 SER H A 7 SER HBx 1.0 . 3.3 31 19 A 7 SER H A 7 SER HBy 1.0 . 3.3 32 20 A 9 GLY H A 8 PRO HBx 1.0 . 3.7 33 20 A 8 PRO HBy A 9 GLY H 1.0 . 3.7 34 21 A 9 GLY H A 8 PRO HGx 1.0 . 3.6 35 21 A 9 GLY H A 8 PRO HGy 1.0 . 3.6 36 22 A 9 GLY H A 8 PRO HDx 1.0 . 3.9 37 22 A 9 GLY H A 8 PRO HDy 1.0 . 3.9 38 23 A 9 GLY H A 5 GLY HAx 1.0 . 3.4 39 23 A 5 GLY HAy A 9 GLY H 1.0 . 3.4 40 24 A 10 LEU H A 9 GLY HAx 1.0 . 3.3 41 24 A 9 GLY HAy A 10 LEU H 1.0 . 3.3 42 25 A 10 LEU H A 7 SER HA 1.0 . 3.3 43 26 A 10 LEU H A 10 LEU HBx 1.0 . 3.3 44 26 A 10 LEU H A 10 LEU HBy 1.0 . 3.3 45 27 A 10 LEU H A 10 LEU HDx% 1.0 . 3.9 46 27 A 10 LEU H A 10 LEU HDy% 1.0 . 3.9 47 28 A 10 LEU HA A 11 SER H 1.0 . 3.3 48 29 A 11 SER H A 10 LEU HBx 1.0 . 3.3 49 29 A 10 LEU HBy A 11 SER H 1.0 . 3.3 50 30 A 11 SER H A 10 LEU HDx% 1.0 . 3.9 51 30 A 10 LEU HDy% A 11 SER H 1.0 . 3.9 52 31 A 11 SER H A 11 SER HBx 1.0 . 3.3 53 31 A 11 SER H A 11 SER HBy 1.0 . 3.3 54 32 A 11 SER HA A 12 THR H 1.0 . 3.3 55 33 A 12 THR H A 9 GLY HAx 1.0 . 3.3 56 33 A 9 GLY HAy A 12 THR H 1.0 . 3.3 57 34 A 10 LEU HA A 12 THR H 1.0 . 4.0 58 35 A 12 THR H A 11 SER HBx 1.0 . 3.3 59 35 A 11 SER HBy A 12 THR H 1.0 . 3.3 60 36 A 12 THR H A 12 THR HB 1.0 . 3.3 61 37 A 12 THR H A 12 THR HG2% 1.0 . 3.9 62 38 A 12 THR HA A 13 ALA H 1.0 . 3.3 63 39 A 13 ALA H A 9 GLY HAx 1.0 . 4.0 64 39 A 9 GLY HAy A 13 ALA H 1.0 . 4.0 65 40 A 11 SER HA A 13 ALA H 1.0 . 4.0 66 41 A 12 THR HB A 13 ALA H 1.0 . 3.3 67 42 A 12 THR HG2% A 13 ALA H 1.0 . 3.9 68 43 A 13 ALA H A 13 ALA HB% 1.0 . 3.3 69 44 A 13 ALA HA A 14 LEU H 1.0 . 3.3 70 45 A 11 SER HA A 14 LEU H 1.0 . 3.3 71 46 A 10 LEU HA A 14 LEU H 1.0 . 4.0 72 47 A 13 ALA HB% A 14 LEU H 1.0 . 3.3 73 48 A 14 LEU H A 14 LEU HBx 1.0 . 3.3 74 48 A 14 LEU H A 14 LEU HBy 1.0 . 3.3 75 49 A 14 LEU H A 14 LEU HDx% 1.0 . 3.9 76 49 A 14 LEU H A 14 LEU HD21 1.0 . 3.9 77 50 A 14 LEU HA A 15 THR H 1.0 . 3.3 78 51 A 11 SER HA A 15 THR H 1.0 . 3.6 79 52 A 15 THR H A 14 LEU HBx 1.0 . 3.3 80 52 A 14 LEU HBy A 15 THR H 1.0 . 3.3 81 53 A 15 THR H A 14 LEU HDx% 1.0 . 3.9 82 53 A 14 LEU HD21 A 15 THR H 1.0 . 3.9 83 54 A 15 THR H A 15 THR HB 1.0 . 3.3 84 55 A 15 THR H A 15 THR HG2% 1.0 . 3.9 85 56 A 13 ALA HB% A 15 THR H 1.0 . 4.5 86 57 A 15 THR HA A 16 GLY H 1.0 . 3.3 87 58 A 15 THR HB A 16 GLY H 1.0 . 3.3 88 59 A 15 THR HG2% A 16 GLY H 1.0 . 3.9 89 60 A 17 PHE H A 16 GLY HAx 1.0 . 3.3 90 60 A 16 GLY HAy A 17 PHE H 1.0 . 3.3 91 61 A 13 ALA HA A 17 PHE H 1.0 . 3.4 92 62 A 14 LEU HA A 17 PHE H 1.0 . 3.6 93 63 A 15 THR HA A 17 PHE H 1.0 . 4.0 94 64 A 15 THR HB A 17 PHE H 1.0 . 4.5 95 65 A 17 PHE H A 17 PHE HBx 1.0 . 3.3 96 65 A 17 PHE H A 17 PHE HBy 1.0 . 3.3 97 66 A 13 ALA HA A 17 PHE H 1.0 . 3.4 98 67 A 17 PHE HA A 18 THR H 1.0 . 3.3 99 68 A 18 THR H A 17 PHE HBx 1.0 . 3.3 100 68 A 17 PHE HBy A 18 THR H 1.0 . 3.3 101 69 A 18 THR H A 18 THR HB 1.0 . 3.3 102 70 A 18 THR H A 18 THR HG2% 1.0 . 3.9 103 71 A 18 THR HA A 19 LEU H 1.0 . 3.3 104 72 A 17 PHE HA A 19 LEU H 1.0 . 4.6 105 73 A 18 THR HB A 19 LEU H 1.0 . 3.3 106 74 A 18 THR HG2% A 19 LEU H 1.0 . 4.0 107 75 A 19 LEU H A 19 LEU HBx 1.0 . 3.3 108 75 A 19 LEU H A 19 LEU HBy 1.0 . 3.3 109 76 A 19 LEU H A 19 LEU HDx% 1.0 . 4.0 110 76 A 19 LEU H A 19 LEU HDy% 1.0 . 4.0 111 77 A 19 LEU HA A 20 VAL H 1.0 . 3.3 112 78 A 18 THR HB A 20 VAL H 1.0 . 5.0 113 79 A 17 PHE HA A 20 VAL H 1.0 . 4.9 114 80 A 20 VAL H A 19 LEU HBx 1.0 . 3.3 115 80 A 19 LEU HBy A 20 VAL H 1.0 . 3.3 116 81 A 20 VAL H A 19 LEU HDx% 1.0 . 3.9 117 81 A 19 LEU HDy% A 20 VAL H 1.0 . 3.9 118 82 A 20 VAL H A 20 VAL HB 1.0 . 3.3 119 83 A 20 VAL H A 20 VAL HGx% 1.0 . 3.8 120 83 A 20 VAL H A 20 VAL HGy% 1.0 . 3.8 121 84 A 22 VAL H A 21 PRO HDx 1.0 . 4.0 122 84 A 21 PRO HDy A 22 VAL H 1.0 . 4.0 123 85 A 22 VAL H A 22 VAL HB 1.0 . 3.3 124 86 A 22 VAL H A 22 VAL HG11 1.0 . 3.9 125 86 A 22 VAL H A 22 VAL HGy% 1.0 . 3.9 126 87 A 22 VAL HA A 23 GLU H 1.0 . 3.3 127 88 A 23 GLU H A 20 VAL HA 1.0 . 3.3 128 89 A 22 VAL HB A 23 GLU H 1.0 . 3.3 129 90 A 23 GLU H A 22 VAL HG11 1.0 . 3.8 130 90 A 22 VAL HGy% A 23 GLU H 1.0 . 3.8 131 91 A 23 GLU H A 23 GLU HBx 1.0 . 3.3 132 91 A 23 GLU H A 23 GLU HBy 1.0 . 3.3 133 92 A 23 GLU H A 23 GLU HGx 1.0 . 3.6 134 92 A 23 GLU H A 23 GLU HGy 1.0 . 3.6 135 93 A 23 GLU HA A 24 ASP H 1.0 . 3.3 136 94 A 22 VAL HA A 24 ASP H 1.0 . 4.0 137 95 A 24 ASP H A 23 GLU HBx 1.0 . 3.3 138 95 A 23 GLU HBy A 24 ASP H 1.0 . 3.3 139 96 A 24 ASP H A 23 GLU HGx 1.0 . 3.8 140 96 A 23 GLU HGy A 24 ASP H 1.0 . 3.8 141 97 A 24 ASP H A 24 ASP HBx 1.0 . 3.3 142 97 A 24 ASP H A 24 ASP HBy 1.0 . 3.3 143 98 A 24 ASP HA A 25 HIS H 1.0 . 3.3 144 99 A 25 HIS H A 25 HIS HB2 1.0 . 3.3 145 99 A 25 HIS H A 25 HIS HBy 1.0 . 3.3 146 100 A 25 HIS H A 24 ASP HBx 1.0 . 3.3 147 100 A 24 ASP HBy A 25 HIS H 1.0 . 3.3 148 101 A 17 PHE HD% A 19 LEU HDx% 1.0 . 3.5 149 101 A 19 LEU HDy% A 17 PHE HD% 1.0 . 3.5 150 102 A 15 THR HG2% A 17 PHE HD% 1.0 . 4.5 151 103 A 17 PHE HD% A 19 LEU HBx 1.0 . 3.9 152 103 A 19 LEU HBy A 17 PHE HD% 1.0 . 3.9 153 104 A 17 PHE HZ A 19 LEU HDx% 1.0 . 4.0 154 104 A 19 LEU HDy% A 17 PHE HZ 1.0 . 4.0 155 105 A 17 PHE HZ A 19 LEU HBx 1.0 . 5.5 156 105 A 19 LEU HBy A 17 PHE HZ 1.0 . 5.5 157 106 A 17 PHE HE% A 14 LEU HDx% 1.0 . 4.0 158 106 A 14 LEU HD21 A 17 PHE HE% 1.0 . 4.0 159 107 A 17 PHE HE% A 20 VAL HGx% 1.0 . 5.8 160 107 A 20 VAL HGy% A 17 PHE HE% 1.0 . 5.8 161 108 A 18 THR HG2% A 17 PHE HE% 1.0 . 4.2 162 109 A 15 THR HG2% A 17 PHE HE% 1.0 . 4.5 163 110 A 17 PHE HE% A 19 LEU HBx 1.0 . 4.0 164 110 A 19 LEU HBy A 17 PHE HE% 1.0 . 4.0 165 111 A 17 PHE HE% A 14 LEU HBx 1.0 . 5.0 166 111 A 14 LEU HBy A 17 PHE HE% 1.0 . 5.0 167 112 A 2 GLY H A 3 ASN H 1.0 . 2.8 168 113 A 3 ASN H A 4 VAL H 1.0 . 2.8 169 114 A 4 VAL H A 5 GLY H 1.0 . 2.8 170 115 A 5 GLY H A 6 LEU H 1.0 . 2.8 171 116 A 6 LEU H A 7 SER H 1.0 . 2.8 172 117 A 9 GLY H A 10 LEU H 1.0 . 2.8 173 118 A 10 LEU H A 11 SER H 1.0 . 2.8 174 119 A 11 SER H A 12 THR H 1.0 . 2.8 175 120 A 12 THR H A 13 ALA H 1.0 . 2.8 176 121 A 13 ALA H A 14 LEU H 1.0 . 2.8 177 122 A 14 LEU H A 15 THR H 1.0 . 2.8 178 123 A 15 THR H A 16 GLY H 1.0 . 2.8 179 124 A 16 GLY H A 17 PHE H 1.0 . 2.8 180 125 A 17 PHE H A 18 THR H 1.0 . 3.3 181 126 A 18 THR H A 19 LEU H 1.0 . 2.8 182 127 A 19 LEU H A 20 VAL H 1.0 . 2.8 183 128 A 22 VAL H A 23 GLU H 1.0 . 2.8 184 129 A 23 GLU H A 24 ASP H 1.0 . 2.8 185 130 A 24 ASP H A 25 HIS H 1.0 . 2.8 186 131 A 10 LEU HA A 13 ALA HB% 1.0 . 3.0 187 132 A 11 SER HA A 14 LEU HBx 1.0 . 3.0 188 132 A 11 SER HA A 14 LEU HBy 1.0 . 3.0 189 133 A 12 THR HA A 15 THR HB 1.0 . 3.0 stop_ save_