data_nef_c27863_6r9z 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 27862 BMRB 27864 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 ACE C 1 2 GLU N 1 8 PRO C 1 9 NH2 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 ACE start . . 2 A 2 GLU middle -H2 . 3 A 3 VAL middle . . 4 A 4 ASN middle . . 5 A 5 PRO middle . false 6 A 6 PRO middle . false 7 A 7 VAL middle . . 8 A 8 PRO middle -OXT false 9 A 9 NH2 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 2 GLU H H 1 8.317 0.020 A 2 GLU HA H 1 4.257 0.020 A 2 GLU HBy H 1 1.987 0.020 A 2 GLU HBx H 1 1.884 0.020 A 2 GLU HG2 H 1 2.236 0.020 A 2 GLU HG3 H 1 2.236 0.020 A 2 GLU CA C 13 53.709 0.3 A 2 GLU CB C 13 27.611 0.3 A 2 GLU CG C 13 33.475 0.3 A 3 VAL H H 1 8.258 0.020 A 3 VAL HA H 1 4.106 0.020 A 3 VAL HB H 1 2.036 0.020 A 3 VAL HG1% H 1 0.914 0.020 A 3 VAL HG2% H 1 0.914 0.020 A 3 VAL CA C 13 59.491 0.3 A 3 VAL CB C 13 30.063 0.3 A 3 VAL CG1 C 13 17.438 0.3 A 4 ASN H H 1 8.585 0.020 A 4 ASN HA H 1 5.005 0.020 A 4 ASN HBy H 1 2.777 0.020 A 4 ASN HBx H 1 2.628 0.020 A 4 ASN HD21 H 1 6.942 0.020 A 4 ASN HD22 H 1 7.600 0.020 A 4 ASN CA C 13 48.572 0.3 A 4 ASN CB C 13 36.034 0.3 A 5 PRO HA H 1 4.666 0.020 A 5 PRO HBy H 1 2.324 0.020 A 5 PRO HBx H 1 1.925 0.020 A 5 PRO HDy H 1 3.793 0.020 A 5 PRO HDx H 1 3.691 0.020 A 5 PRO HG2 H 1 2.033 0.020 A 5 PRO HG3 H 1 2.033 0.020 A 5 PRO CA C 13 58.723 0.3 A 5 PRO CB C 13 28.101 0.3 A 5 PRO CD C 13 47.837 0.3 A 5 PRO CG C 13 24.522 0.3 A 6 PRO HA H 1 4.455 0.020 A 6 PRO HBy H 1 2.265 0.020 A 6 PRO HBx H 1 1.867 0.020 A 6 PRO HDy H 1 3.805 0.020 A 6 PRO HDx H 1 3.649 0.020 A 6 PRO HGy H 1 1.997 0.020 A 6 PRO HGx H 1 1.888 0.020 A 6 PRO CA C 13 60.088 0.3 A 6 PRO CB C 13 29.203 0.3 A 6 PRO CD C 13 47.693 0.3 A 6 PRO CG C 13 24.578 0.3 A 7 VAL H H 1 8.198 0.020 A 7 VAL HA H 1 4.413 0.020 A 7 VAL HB H 1 2.089 0.020 A 7 VAL HG1% H 1 0.967 0.020 A 7 VAL HG2% H 1 0.967 0.020 A 7 VAL CA C 13 56.932 0.3 A 7 VAL CB C 13 29.721 0.3 A 7 VAL CG1 C 13 17.260 0.3 A 8 PRO HA H 1 4.350 0.020 A 8 PRO HBy H 1 2.305 0.020 A 8 PRO HBx H 1 1.923 0.020 A 8 PRO HDy H 1 3.852 0.020 A 8 PRO HDx H 1 3.693 0.020 A 8 PRO HG2 H 1 2.051 0.020 A 8 PRO HG3 H 1 2.051 0.020 A 8 PRO CA C 13 60.429 0.3 A 8 PRO CB C 13 29.538 0.3 A 8 PRO CD C 13 48.198 0.3 A 8 PRO CG C 13 24.613 0.3 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 5 PRO HDy A 4 ASN HBx 1.0 . 4.50 2 2 A 4 ASN HBx A 5 PRO HDx 1.0 . 4.50 3 3 A 3 VAL HB A 4 ASN H 1.0 . 4.57 4 4 A 4 ASN H A 3 VAL HA 1.0 . 3.13 5 5 A 4 ASN H A 3 VAL HG1% 1.0 . 4.70 6 5 A 4 ASN H A 3 VAL HG2% 1.0 . 4.70 7 6 A 7 VAL HA A 8 PRO HDx 1.0 . 2.96 8 7 A 2 GLU H A 2 GLU HG2 1.0 . 3.73 9 7 A 2 GLU H A 2 GLU HG3 1.0 . 3.73 10 8 A 7 VAL HA A 8 PRO HDy 1.0 . 2.96 11 9 A 8 PRO HDy A 7 VAL HG1% 1.0 . 4.71 12 9 A 7 VAL HG2% A 8 PRO HDy 1.0 . 4.71 13 10 A 5 PRO HDy A 4 ASN HBy 1.0 . 4.50 14 11 A 4 ASN HBy A 5 PRO HDx 1.0 . 4.50 15 12 A 3 VAL HA A 4 ASN HA 1.0 . 4.72 16 13 A 6 PRO HA A 7 VAL H 1.0 . 2.53 17 14 A 7 VAL H A 7 VAL HB 1.0 . 3.23 18 15 A 7 VAL H A 7 VAL HG1% 1.0 . 3.90 19 15 A 7 VAL HG2% A 7 VAL H 1.0 . 3.90 20 16 A 4 ASN HA A 5 PRO HDy 1.0 . 2.86 21 17 A 2 GLU HA A 3 VAL H 1.0 . 3.15 22 18 A 2 GLU HA A 2 GLU HG2 1.0 . 3.52 23 18 A 2 GLU HG3 A 2 GLU HA 1.0 . 3.52 24 19 A 7 VAL HA A 7 VAL HG1% 1.0 . 2.98 25 19 A 7 VAL HA A 7 VAL HG2% 1.0 . 2.98 26 20 A 3 VAL HB A 3 VAL H 1.0 . 3.67 27 21 A 3 VAL H A 3 VAL HG1% 1.0 . 3.27 28 21 A 3 VAL HG2% A 3 VAL H 1.0 . 3.27 29 22 A 7 VAL HG1% A 8 PRO HDx 1.0 . 4.71 30 22 A 7 VAL HG2% A 8 PRO HDx 1.0 . 4.71 31 23 A 4 ASN HA A 5 PRO HDx 1.0 . 2.86 32 24 A 3 VAL HA A 3 VAL HG1% 1.0 . 2.67 33 24 A 3 VAL HA A 3 VAL HG2% 1.0 . 2.67 34 25 A 2 GLU HA A 3 VAL HG1% 1.0 . 3.92 35 25 A 3 VAL HG2% A 2 GLU HA 1.0 . 3.92 36 26 A 4 ASN HA A 3 VAL HG1% 1.0 . 4.55 37 26 A 3 VAL HG2% A 4 ASN HA 1.0 . 4.55 38 27 A 2 GLU H A 2 GLU HBy 1.0 . 3.18 39 27 A 2 GLU H A 2 GLU HBx 1.0 . 3.18 40 28 A 3 VAL HG2% A 5 PRO HDx 1.0 . 4.60 41 28 A 3 VAL HG1% A 5 PRO HDx 1.0 . 4.60 42 28 A 5 PRO HDy A 3 VAL HG1% 1.0 . 4.60 43 28 A 3 VAL HG2% A 5 PRO HDy 1.0 . 4.60 44 29 A 4 ASN H A 4 ASN HBy 1.0 . 3.69 45 29 A 4 ASN H A 4 ASN HBx 1.0 . 3.69 46 30 A 4 ASN HA A 4 ASN HD22 1.0 . 4.44 47 30 A 4 ASN HA A 4 ASN HD21 1.0 . 4.44 48 31 A 4 ASN HBy A 4 ASN HD22 1.0 . 3.15 49 31 A 4 ASN HBx A 4 ASN HD22 1.0 . 3.15 50 31 A 4 ASN HD21 A 4 ASN HBy 1.0 . 3.15 51 31 A 4 ASN HBx A 4 ASN HD21 1.0 . 3.15 52 32 A 4 ASN HBy A 5 PRO HDx 1.0 . 3.17 53 32 A 4 ASN HBx A 5 PRO HDx 1.0 . 3.17 54 32 A 5 PRO HDy A 4 ASN HBy 1.0 . 3.17 55 32 A 5 PRO HDy A 4 ASN HBx 1.0 . 3.17 56 33 A 5 PRO HA A 6 PRO HDy 1.0 . 2.68 57 33 A 5 PRO HA A 6 PRO HDx 1.0 . 2.68 58 34 A 5 PRO HBx A 6 PRO HDy 1.0 . 3.64 59 34 A 5 PRO HBy A 6 PRO HDy 1.0 . 3.64 60 34 A 6 PRO HDx A 5 PRO HBy 1.0 . 3.64 61 34 A 6 PRO HDx A 5 PRO HBx 1.0 . 3.64 62 35 A 5 PRO HDx A 7 VAL HG1% 1.0 . 4.21 63 35 A 5 PRO HDy A 7 VAL HG1% 1.0 . 4.21 64 35 A 7 VAL HG2% A 5 PRO HDx 1.0 . 4.21 65 35 A 7 VAL HG2% A 5 PRO HDy 1.0 . 4.21 66 36 A 7 VAL H A 6 PRO HBy 1.0 . 3.98 67 36 A 7 VAL H A 6 PRO HBx 1.0 . 3.98 68 37 A 7 VAL H A 6 PRO HDy 1.0 . 4.86 69 37 A 7 VAL H A 6 PRO HDx 1.0 . 4.86 70 38 A 7 VAL HA A 8 PRO HDx 1.0 . 2.49 71 38 A 7 VAL HA A 8 PRO HDy 1.0 . 2.49 72 39 A 7 VAL HG1% A 8 PRO HDx 1.0 . 4.04 73 39 A 7 VAL HG2% A 8 PRO HDx 1.0 . 4.04 74 39 A 8 PRO HDy A 7 VAL HG1% 1.0 . 4.04 75 39 A 7 VAL HG2% A 8 PRO HDy 1.0 . 4.04 stop_ save_