data_nef_c19573_2mfv 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 PDB 2mfv 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 1 GLY N 1 7 GLU CD 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 start . false 2 A 2 GLY middle . false 3 A 3 PRO middle . false 4 A 4 LEU middle . . 5 A 5 ALA middle . . 6 A 6 GLY middle . false 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 MET middle . . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 ILE middle . . 13 A 13 THR middle . . 14 A 14 THR 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 GLY H1 H 1 7.297 0.001 A 1 GLY HAy H 1 4.092 0.002 A 1 GLY HAx H 1 3.467 0.001 A 2 GLY H H 1 8.084 0.001 A 2 GLY HAy H 1 4.348 0.002 A 2 GLY HAx H 1 3.618 0.002 A 3 PRO HA H 1 4.486 0.003 A 3 PRO HBx H 1 2.010 0.000 A 3 PRO HBy H 1 2.053 0.010 A 3 PRO HDx H 1 3.418 0.001 A 3 PRO HDy H 1 3.551 0.003 A 3 PRO HGx H 1 1.743 0.002 A 3 PRO HGy H 1 2.006 0.001 A 4 LEU H H 1 8.280 0.002 A 4 LEU HA H 1 4.357 0.004 A 4 LEU HBx H 1 1.303 0.003 A 4 LEU HBy H 1 1.303 0.003 A 4 LEU HD1% H 1 0.707 0.004 A 4 LEU HD2% H 1 0.670 0.002 A 4 LEU HG H 1 1.336 0.008 A 5 ALA H H 1 7.671 0.003 A 5 ALA HA H 1 4.522 0.002 A 5 ALA HB% H 1 1.128 0.011 A 6 GLY H H 1 8.260 0.002 A 6 GLY HAy H 1 4.777 0.002 A 6 GLY HAx H 1 3.191 0.007 A 7 GLU H H 1 8.347 0.002 A 7 GLU HA H 1 4.596 0.003 A 7 GLU HBx H 1 1.927 0.003 A 7 GLU HBy H 1 1.927 0.003 A 7 GLU HGx H 1 2.056 0.007 A 7 GLU HGy H 1 2.316 0.001 A 8 GLU H H 1 7.932 0.001 A 8 GLU HA H 1 3.822 0.001 A 8 GLU HBx H 1 1.957 0.009 A 8 GLU HBy H 1 1.957 0.009 A 8 GLU HGx H 1 2.321 0.004 A 8 GLU HGy H 1 2.321 0.004 A 9 MET H H 1 7.108 0.002 A 9 MET HA H 1 4.416 0.004 A 9 MET HBx H 1 1.789 0.007 A 9 MET HBy H 1 1.869 0.004 A 9 MET HGx H 1 2.389 0.003 A 9 MET HGy H 1 2.389 0.003 A 10 GLY H H 1 8.759 0.003 A 10 GLY HAy H 1 4.274 0.001 A 10 GLY HAx H 1 3.658 0.001 A 11 GLY H H 1 6.499 0.002 A 11 GLY HAy H 1 4.145 0.001 A 11 GLY HAx H 1 3.141 0.001 A 12 ILE H H 1 8.216 0.001 A 12 ILE HA H 1 4.593 0.004 A 12 ILE HB H 1 2.226 0.003 A 12 ILE HD1% H 1 0.861 0.004 A 12 ILE HG1x H 1 1.118 0.002 A 12 ILE HG1y H 1 1.310 0.005 A 12 ILE HG2% H 1 0.962 0.002 A 13 THR H H 1 8.575 0.002 A 13 THR HA H 1 4.687 0.002 A 13 THR HB H 1 3.721 0.001 A 13 THR HG1 H 1 4.828 0.002 A 13 THR HG2% H 1 1.159 0.001 A 14 THR H H 1 8.045 0.002 A 14 THR HA H 1 4.167 0.004 A 14 THR HB H 1 4.120 0.002 A 14 THR HG1 H 1 4.917 0.002 A 14 THR HG2% H 1 1.040 0.001 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 undefined _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 GLY N A 7 GLU CD 1.0 . 1.33 2 2 A 1 GLY N A 7 GLU CD 1.0 . 2.41 3 3 A 7 GLU CD A 1 GLY H1 1.0 . 2.06 4 4 A 7 GLU CD A 1 GLY CA 1.0 . 2.42 5 5 A 1 GLY H1 A 1 GLY CA 1.0 . 2.09 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 GLY H1 A 2 GLY H 1.0 . 3.92 2 2 A 1 GLY H1 A 7 GLU HBx 1.0 . 4.24 3 2 A 1 GLY H1 A 7 GLU HBy 1.0 . 4.24 4 3 A 1 GLY H1 A 7 GLU HGx 1.0 . 3.11 5 3 A 1 GLY H1 A 7 GLU HGy 1.0 . 3.11 6 4 A 1 GLY H1 A 11 GLY H 1.0 . 3.42 7 5 A 1 GLY H1 A 11 GLY HAy 1.0 . 3.08 8 6 A 2 GLY H A 1 GLY HAy 1.0 . 2.40 9 7 A 2 GLY H A 1 GLY HAx 1.0 . 3.30 10 8 A 2 GLY H A 11 GLY H 1.0 . 3.17 11 9 A 2 GLY HAy A 12 ILE HG2% 1.0 . 5.68 12 10 A 2 GLY HAx A 3 PRO HDx 1.0 . 2.40 13 11 A 2 GLY HAx A 3 PRO HDy 1.0 . 2.52 14 12 A 3 PRO HA A 4 LEU H 1.0 . 3.08 15 13 A 4 LEU H A 3 PRO HGx 1.0 . 3.86 16 14 A 3 PRO HGx A 4 LEU HBx 1.0 . 4.49 17 14 A 3 PRO HGx A 4 LEU HBy 1.0 . 4.49 18 15 A 3 PRO HGx A 4 LEU HG 1.0 . 3.02 19 16 A 3 PRO HGx A 12 ILE HG1y 1.0 . 2.56 20 17 A 3 PRO HDx A 4 LEU H 1.0 . 3.39 21 18 A 3 PRO HDx A 12 ILE HA 1.0 . 4.23 22 19 A 12 ILE HG2% A 3 PRO HDx 1.0 . 4.63 23 20 A 3 PRO HDx A 12 ILE HG1y 1.0 . 5.50 24 21 A 3 PRO HDy A 4 LEU H 1.0 . 5.00 25 22 A 12 ILE HG2% A 3 PRO HDy 1.0 . 5.59 26 23 A 4 LEU H A 4 LEU HBx 1.0 . 3.47 27 23 A 4 LEU H A 4 LEU HBy 1.0 . 3.47 28 24 A 4 LEU H A 4 LEU HD1% 1.0 . 5.94 29 24 A 4 LEU H A 4 LEU HD2% 1.0 . 5.94 30 25 A 4 LEU H A 5 ALA H 1.0 . 3.45 31 26 A 11 GLY H A 4 LEU H 1.0 . 2.62 32 27 A 4 LEU HG A 4 LEU HA 1.0 . 2.52 33 28 A 4 LEU HA A 4 LEU HD1% 1.0 . 3.41 34 28 A 4 LEU HD2% A 4 LEU HA 1.0 . 3.41 35 29 A 5 ALA H A 4 LEU HA 1.0 . 3.45 36 30 A 12 ILE HG2% A 4 LEU HA 1.0 . 4.07 37 31 A 5 ALA H A 4 LEU HBx 1.0 . 3.28 38 31 A 4 LEU HBy A 5 ALA H 1.0 . 3.28 39 32 A 12 ILE HA A 4 LEU HBx 1.0 . 3.81 40 32 A 4 LEU HBy A 12 ILE HA 1.0 . 3.81 41 33 A 13 THR H A 4 LEU HBx 1.0 . 4.34 42 33 A 4 LEU HBy A 13 THR H 1.0 . 4.34 43 34 A 5 ALA H A 4 LEU HD1% 1.0 . 5.11 44 34 A 4 LEU HD2% A 5 ALA H 1.0 . 5.11 45 35 A 12 ILE HA A 4 LEU HD1% 1.0 . 4.23 46 35 A 12 ILE HA A 4 LEU HD2% 1.0 . 4.23 47 36 A 5 ALA H A 5 ALA HB% 1.0 . 3.98 48 37 A 5 ALA H A 13 THR H 1.0 . 2.68 49 38 A 5 ALA H A 14 THR HA 1.0 . 3.58 50 39 A 5 ALA HA A 6 GLY H 1.0 . 2.43 51 40 A 5 ALA HA A 10 GLY HAx 1.0 . 3.38 52 40 A 5 ALA HA A 10 GLY HAy 1.0 . 3.38 53 41 A 5 ALA HB% A 6 GLY H 1.0 . 3.57 54 42 A 5 ALA HB% A 6 GLY HAx 1.0 . 4.41 55 43 A 5 ALA HB% A 14 THR HA 1.0 . 5.15 56 44 A 6 GLY H A 8 GLU H 1.0 . 4.72 57 45 A 6 GLY HAy A 7 GLU H 1.0 . 3.02 58 46 A 6 GLY HAx A 7 GLU H 1.0 . 3.08 59 47 A 6 GLY HAx A 13 THR HB 1.0 . 3.89 60 48 A 6 GLY HAx A 13 THR HG2% 1.0 . 5.15 61 49 A 7 GLU H A 7 GLU HBx 1.0 . 4.09 62 49 A 7 GLU HBy A 7 GLU H 1.0 . 4.09 63 50 A 7 GLU H A 7 GLU HGx 1.0 . 2.85 64 50 A 7 GLU HGy A 7 GLU H 1.0 . 2.85 65 51 A 8 GLU H A 7 GLU H 1.0 . 3.52 66 52 A 7 GLU H A 11 GLY HAx 1.0 . 2.77 67 53 A 7 GLU HA A 7 GLU HGx 1.0 . 3.56 68 53 A 7 GLU HGy A 7 GLU HA 1.0 . 3.56 69 54 A 8 GLU H A 7 GLU HA 1.0 . 2.62 70 55 A 7 GLU HA A 8 GLU HBx 1.0 . 3.53 71 55 A 7 GLU HA A 8 GLU HBy 1.0 . 3.53 72 56 A 9 MET H A 7 GLU HGx 1.0 . 3.14 73 56 A 7 GLU HGy A 9 MET H 1.0 . 3.14 74 57 A 11 GLY HAy A 7 GLU HGx 1.0 . 3.90 75 57 A 7 GLU HGy A 11 GLY HAy 1.0 . 3.90 76 58 A 12 ILE HA A 7 GLU HGx 1.0 . 4.47 77 58 A 7 GLU HGy A 12 ILE HA 1.0 . 4.47 78 59 A 8 GLU H A 8 GLU HA 1.0 . 2.74 79 60 A 8 GLU H A 8 GLU HBx 1.0 . 3.28 80 60 A 8 GLU H A 8 GLU HBy 1.0 . 3.28 81 61 A 8 GLU H A 8 GLU HGx 1.0 . 4.86 82 61 A 8 GLU H A 8 GLU HGy 1.0 . 4.86 83 62 A 8 GLU H A 9 MET H 1.0 . 2.87 84 63 A 9 MET H A 8 GLU HBx 1.0 . 3.78 85 63 A 8 GLU HBy A 9 MET H 1.0 . 3.78 86 64 A 9 MET H A 8 GLU HGx 1.0 . 4.49 87 64 A 9 MET H A 8 GLU HGy 1.0 . 4.49 88 65 A 9 MET H A 9 MET HBx 1.0 . 3.14 89 66 A 9 MET H A 9 MET HBy 1.0 . 3.73 90 67 A 9 MET H A 10 GLY H 1.0 . 3.98 91 68 A 9 MET HBy A 9 MET HA 1.0 . 2.87 92 69 A 10 GLY H A 9 MET HA 1.0 . 2.40 93 70 A 10 GLY HAy A 10 GLY H 1.0 . 2.93 94 71 A 10 GLY H A 10 GLY HAx 1.0 . 2.93 95 72 A 10 GLY H A 10 GLY HAx 1.0 . 2.32 96 72 A 10 GLY HAy A 10 GLY H 1.0 . 2.32 97 73 A 11 GLY H A 10 GLY HAy 1.0 . 2.65 98 74 A 11 GLY H A 10 GLY HAx 1.0 . 2.65 99 75 A 11 GLY H A 10 GLY HAx 1.0 . 2.23 100 75 A 11 GLY H A 10 GLY HAy 1.0 . 2.23 101 76 A 11 GLY HAy A 12 ILE H 1.0 . 2.40 102 77 A 11 GLY HAx A 12 ILE H 1.0 . 2.40 103 78 A 13 THR H A 11 GLY HAx 1.0 . 3.36 104 79 A 12 ILE HA A 12 ILE H 1.0 . 2.68 105 80 A 12 ILE H A 12 ILE HB 1.0 . 3.64 106 81 A 12 ILE HG2% A 12 ILE H 1.0 . 5.00 107 82 A 12 ILE H A 12 ILE HG1x 1.0 . 2.80 108 83 A 12 ILE HG1y A 12 ILE H 1.0 . 3.30 109 84 A 13 THR H A 12 ILE H 1.0 . 2.40 110 85 A 12 ILE HA A 12 ILE HB 1.0 . 2.40 111 86 A 12 ILE HG2% A 12 ILE HA 1.0 . 3.67 112 87 A 12 ILE HG1y A 12 ILE HA 1.0 . 2.46 113 88 A 12 ILE HA A 13 THR H 1.0 . 2.87 114 89 A 12 ILE HB A 12 ILE HG1x 1.0 . 2.87 115 90 A 13 THR H A 13 THR HB 1.0 . 2.99 116 91 A 13 THR H A 13 THR HG2% 1.0 . 4.50 117 92 A 13 THR HB A 13 THR HA 1.0 . 2.59 118 93 A 13 THR HA A 14 THR H 1.0 . 2.40 119 94 A 13 THR HA A 14 THR HG2% 1.0 . 5.50 120 95 A 13 THR HB A 14 THR H 1.0 . 3.27 121 96 A 13 THR HG2% A 14 THR H 1.0 . 4.26 122 97 A 14 THR H A 14 THR HG2% 1.0 . 4.78 stop_ save_