data_nef_c19580_2mg0 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 2mg0 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 VAL N 1 10 HIS C 1 11 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 VAL middle . . 3 A 3 LEU middle . . 4 A 4 VAL middle . . 5 A 5 ASN middle . . 6 A 6 GLU middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 ASN middle . . 10 A 10 HIS middle . . 11 A 11 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 1 ACE H% H 1 2.133 0.000 A 2 VAL H H 1 8.130 0.002 A 2 VAL HA H 1 3.799 0.006 A 2 VAL HB H 1 2.048 0.006 A 2 VAL HGx% H 1 1.033 0.003 A 2 VAL HGy% H 1 0.945 0.003 A 3 LEU H H 1 8.275 0.003 A 3 LEU HA H 1 4.143 0.011 A 3 LEU HBx H 1 1.815 0.007 A 3 LEU HBy H 1 1.815 0.007 A 3 LEU HDx% H 1 0.946 0.007 A 3 LEU HDy% H 1 0.871 0.005 A 3 LEU HG H 1 1.659 0.005 A 4 VAL H H 1 7.747 0.003 A 4 VAL HA H 1 3.521 0.003 A 4 VAL HB H 1 2.002 0.005 A 4 VAL HGx% H 1 1.046 0.005 A 4 VAL HGy% H 1 0.941 0.007 A 5 ASN H H 1 7.976 0.003 A 5 ASN HA H 1 4.367 0.007 A 5 ASN HBy H 1 2.827 0.005 A 5 ASN HBx H 1 2.724 0.003 A 5 ASN HD2y H 1 7.736 0.004 A 5 ASN HD2x H 1 6.885 0.002 A 6 GLU H H 1 7.987 0.003 A 6 GLU HA H 1 4.175 0.011 A 6 GLU HBy H 1 2.337 0.007 A 6 GLU HBx H 1 2.144 0.009 A 6 GLU HGx H 1 2.532 0.006 A 6 GLU HGy H 1 2.532 0.006 A 7 ILE H H 1 8.101 0.002 A 7 ILE HA H 1 3.697 0.006 A 7 ILE HB H 1 2.008 0.007 A 7 ILE HD1% H 1 0.812 0.001 A 7 ILE HG1y H 1 1.802 0.004 A 7 ILE HG1x H 1 1.049 0.003 A 7 ILE HG2% H 1 0.890 0.003 A 8 LEU H H 1 8.289 0.003 A 8 LEU HA H 1 4.093 0.009 A 8 LEU HBx H 1 1.815 0.007 A 8 LEU HBy H 1 1.815 0.007 A 8 LEU HDx% H 1 0.940 0.000 A 8 LEU HDy% H 1 0.867 0.004 A 8 LEU HG H 1 1.529 0.007 A 9 ASN H H 1 7.891 0.003 A 9 ASN HA H 1 4.643 0.003 A 9 ASN HBx H 1 2.760 0.005 A 9 ASN HBy H 1 2.760 0.005 A 9 ASN HD2y H 1 7.501 0.014 A 9 ASN HD2x H 1 6.840 0.002 A 10 HIS H H 1 7.885 0.002 A 10 HIS HA H 1 4.404 0.008 A 10 HIS HBy H 1 3.403 0.004 A 10 HIS HBx H 1 3.283 0.006 A 10 HIS HD2 H 1 7.517 0.002 A 10 HIS HE1 H 1 8.694 0.003 A 11 NH2 HNy H 1 7.463 0.001 A 11 NH2 HNx H 1 7.092 0.001 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 2 VAL H A 3 LEU H 1.0 1.61 2.99 2 2 A 3 LEU H A 5 ASN H 1.0 1.44 2.66 3 3 A 9 ASN H A 8 LEU H 1.0 1.48 2.76 4 4 A 3 LEU H A 4 VAL H 1.0 1.65 3.07 5 5 A 2 VAL H A 4 VAL H 1.0 1.96 3.64 6 6 A 7 ILE H A 6 GLU H 1.0 2.01 3.73 7 7 A 9 ASN H A 7 ILE H 1.0 1.92 3.56 8 8 A 8 LEU H A 7 ILE H 1.0 1.66 3.08 9 9 A 5 ASN H A 8 LEU H 1.0 1.74 3.22 10 10 A 5 ASN H A 4 VAL H 1.0 1.64 3.04 11 11 A 9 ASN H A 9 ASN HA 1.0 1.28 2.38 12 12 A 8 LEU H A 5 ASN HA 1.0 1.58 2.94 13 13 A 7 ILE H A 5 ASN HA 1.0 1.74 3.24 14 14 A 5 ASN H A 5 ASN HA 1.0 1.36 2.52 15 15 A 10 HIS H A 10 HIS HA 1.0 1.40 2.60 16 16 A 3 LEU H A 3 LEU HA 1.0 1.59 2.95 17 17 A 8 LEU H A 8 LEU HA 1.0 1.62 3.00 18 18 A 7 ILE H A 6 GLU HA 1.0 1.70 3.16 19 19 A 6 GLU H A 6 GLU HA 1.0 1.29 2.39 20 20 A 9 ASN H A 6 GLU HA 1.0 1.88 3.48 21 21 A 9 ASN H A 8 LEU HA 1.0 1.81 3.37 22 22 A 4 VAL H A 3 LEU HA 1.0 1.85 3.43 23 23 A 3 LEU H A 2 VAL HA 1.0 1.59 2.95 24 24 A 2 VAL H A 2 VAL HA 1.0 1.39 2.57 25 25 A 5 ASN H A 2 VAL HA 1.0 2.04 3.78 26 26 A 4 VAL H A 2 VAL HA 1.0 2.15 3.99 27 27 A 8 LEU H A 7 ILE HA 1.0 2.07 3.85 28 28 A 7 ILE H A 7 ILE HA 1.0 1.51 2.81 29 29 A 9 ASN H A 7 ILE HA 1.0 2.11 3.91 30 30 A 8 LEU H A 4 VAL HA 1.0 2.07 3.85 31 31 A 7 ILE H A 4 VAL HA 1.0 1.67 3.11 32 32 A 10 HIS H A 10 HIS HBy 1.0 1.65 3.07 33 33 A 10 HIS H A 10 HIS HBx 1.0 1.56 2.90 34 34 A 7 ILE H A 6 GLU HBy 1.0 1.64 3.04 35 35 A 6 GLU H A 6 GLU HBy 1.0 1.48 2.74 36 36 A 4 VAL H A 6 GLU HBx 1.0 1.98 3.68 37 37 A 4 VAL H A 4 VAL HB 1.0 1.54 2.86 38 38 A 7 ILE H A 7 ILE HB 1.0 1.52 2.82 39 39 A 2 VAL H A 2 VAL HB 1.0 1.94 3.60 40 40 A 3 LEU H A 2 VAL HB 1.0 1.53 4.71 41 41 A 9 ASN H A 7 ILE HB 1.0 1.96 3.64 42 42 A 7 ILE H A 7 ILE HG1y 1.0 2.20 4.08 43 43 A 3 LEU H A 3 LEU HG 1.0 1.60 2.98 44 44 A 2 VAL H A 3 LEU HG 1.0 1.74 3.24 45 45 A 9 ASN H A 8 LEU HG 1.0 1.79 3.33 46 46 A 10 HIS HBy A 10 HIS HBx 1.0 1.25 2.33 47 47 A 6 GLU HBy A 6 GLU HBx 1.0 1.23 2.29 48 48 A 10 HIS HA A 10 HIS HBy 1.0 1.66 3.08 49 49 A 10 HIS HA A 10 HIS HBx 1.0 1.27 2.37 50 50 A 5 ASN HA A 5 ASN HBy 1.0 1.78 3.30 51 51 A 6 GLU HA A 6 GLU HBy 1.0 1.59 2.95 52 52 A 6 GLU HA A 6 GLU HBx 1.0 1.44 2.68 53 53 A 3 LEU HA A 3 LEU HG 1.0 1.45 2.69 54 54 A 8 LEU HA A 8 LEU HG 1.0 1.41 2.61 55 55 A 2 VAL HA A 2 VAL HB 1.0 1.33 2.47 56 56 A 7 ILE HA A 7 ILE HB 1.0 1.45 2.69 57 57 A 7 ILE HA A 7 ILE HG1y 1.0 1.38 2.56 58 58 A 4 VAL HA A 4 VAL HB 1.0 1.32 2.44 59 59 A 2 VAL HA A 5 ASN HBx 1.0 1.50 2.78 60 60 A 2 VAL HA A 5 ASN HBy 1.0 1.52 2.82 61 61 A 5 ASN HA A 5 ASN HBx 1.0 1.33 2.47 62 62 A 4 VAL H A 4 VAL HA 1.0 1.66 3.08 63 63 A 5 ASN H A 4 VAL HA 1.0 1.76 3.28 64 64 A 5 ASN H A 5 ASN HBy 1.0 1.68 3.12 65 65 A 5 ASN H A 5 ASN HBx 1.0 1.39 2.57 66 66 A 4 VAL H A 3 LEU HG 1.0 1.70 3.16 67 67 A 6 GLU H A 6 GLU HBx 1.0 1.63 3.03 68 68 A 5 ASN H A 4 VAL HB 1.0 1.67 3.11 69 69 A 2 VAL H A 6 GLU HBx 1.0 1.43 2.65 70 70 A 3 LEU H A 6 GLU HBx 1.0 0.00 4.48 71 71 A 8 LEU H A 8 LEU HG 1.0 1.83 3.41 72 72 A 6 GLU H A 7 ILE HG1y 1.0 1.72 3.18 73 73 A 8 LEU H A 7 ILE HB 1.0 1.79 3.33 74 74 A 7 ILE H A 7 ILE HG1x 1.0 1.72 3.18 stop_ save_