data_nef_c34138_5nz9 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 PDB 5NZ9 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 LYS N 1 26 VAL C 1 27 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 LYS middle -H2 . 3 A 3 ARG middle . . 4 A 4 ILE middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 ARG middle . . 8 A 8 LEU middle . . 9 A 9 PRO middle . false 10 A 10 GLY middle . false 11 A 11 HIS middle . . 12 A 12 GLN middle . . 13 A 13 LYS middle . . 14 A 14 ARG middle . . 15 A 15 ILE middle . . 16 A 16 ALA middle . . 17 A 17 TYR middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 GLY middle . false 22 A 22 LEU middle . . 23 A 23 LYS middle . . 24 A 24 ASP middle . . 25 A 25 GLN middle . . 26 A 26 VAL middle -OXT . 27 A 27 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2.05 0.01 A 2 LYS H H 1 7.88 0.01 A 2 LYS HA H 1 4.27 0.01 A 2 LYS HB2 H 1 1.84 0.01 A 2 LYS HB3 H 1 1.84 0.01 A 2 LYS HD2 H 1 1.72 0.01 A 2 LYS HD3 H 1 1.72 0.01 A 2 LYS HE2 H 1 3.00 0.01 A 2 LYS HE3 H 1 3.00 0.01 A 2 LYS HGy H 1 1.52 0.01 A 2 LYS HGx H 1 1.45 0.01 A 3 ARG H H 1 8.10 0.01 A 3 ARG HA H 1 4.39 0.01 A 3 ARG HBy H 1 1.90 0.01 A 3 ARG HBx H 1 1.79 0.01 A 3 ARG HD2 H 1 3.20 0.01 A 3 ARG HD3 H 1 3.20 0.01 A 3 ARG HE H 1 7.15 0.01 A 3 ARG HGy H 1 1.70 0.01 A 3 ARG HGx H 1 1.63 0.01 A 4 ILE H H 1 7.78 0.01 A 4 ILE HA H 1 4.20 0.01 A 4 ILE HB H 1 1.90 0.01 A 4 ILE HD1% H 1 0.91 0.01 A 4 ILE HG1y H 1 1.52 0.01 A 4 ILE HG1x H 1 1.21 0.01 A 4 ILE HG2% H 1 0.96 0.01 A 5 GLY H H 1 8.11 0.01 A 5 GLY HAy H 1 3.97 0.01 A 5 GLY HAx H 1 3.94 0.01 A 6 VAL H H 1 7.59 0.01 A 6 VAL HA H 1 4.09 0.01 A 6 VAL HB H 1 2.09 0.01 A 6 VAL HG1% H 1 0.96 0.01 A 6 VAL HG2% H 1 0.96 0.01 A 7 ARG H H 1 8.01 0.01 A 7 ARG HA H 1 4.45 0.01 A 7 ARG HBy H 1 1.87 0.01 A 7 ARG HBx H 1 1.80 0.01 A 7 ARG HD2 H 1 3.20 0.01 A 7 ARG HD3 H 1 3.20 0.01 A 7 ARG HE H 1 7.16 0.01 A 7 ARG HGy H 1 1.69 0.01 A 7 ARG HGx H 1 1.63 0.01 A 8 LEU H H 1 7.89 0.01 A 8 LEU HA H 1 4.69 0.01 A 8 LEU HBx H 1 1.62 0.01 A 8 LEU HBy H 1 1.63 0.01 A 8 LEU HD1% H 1 0.93 0.01 A 8 LEU HD2% H 1 0.93 0.01 A 8 LEU HG H 1 1.53 0.01 A 9 PRO HA H 1 4.46 0.01 A 9 PRO HBy H 1 2.32 0.01 A 9 PRO HBx H 1 1.99 0.01 A 9 PRO HDy H 1 3.86 0.01 A 9 PRO HDx H 1 3.68 0.01 A 9 PRO HGy H 1 2.13 0.01 A 9 PRO HGx H 1 2.07 0.01 A 10 GLY H H 1 8.27 0.01 A 10 GLY HAy H 1 4.01 0.01 A 10 GLY HAx H 1 3.92 0.01 A 11 HIS H H 1 8.23 0.01 A 11 HIS HA H 1 4.59 0.01 A 11 HIS HBy H 1 3.36 0.01 A 11 HIS HBx H 1 3.27 0.01 A 11 HIS HD2 H 1 7.22 0.01 A 11 HIS HE1 H 1 8.39 0.01 A 12 GLN H H 1 8.53 0.01 A 12 GLN HA H 1 4.18 0.01 A 12 GLN HBy H 1 2.16 0.01 A 12 GLN HBx H 1 2.11 0.01 A 12 GLN HE2y H 1 7.27 0.01 A 12 GLN HE2x H 1 6.64 0.01 A 12 GLN HG2 H 1 2.43 0.01 A 12 GLN HG3 H 1 2.43 0.01 A 13 LYS H H 1 8.11 0.01 A 13 LYS HA H 1 4.13 0.01 A 13 LYS HB2 H 1 1.86 0.01 A 13 LYS HB3 H 1 1.86 0.01 A 13 LYS HD2 H 1 1.72 0.01 A 13 LYS HD3 H 1 1.72 0.01 A 13 LYS HE2 H 1 2.99 0.01 A 13 LYS HE3 H 1 2.99 0.01 A 13 LYS HGy H 1 1.52 0.01 A 13 LYS HGx H 1 1.42 0.01 A 14 ARG H H 1 7.88 0.01 A 14 ARG HA H 1 4.21 0.01 A 14 ARG HB2 H 1 1.93 0.01 A 14 ARG HB3 H 1 1.93 0.01 A 14 ARG HD2 H 1 3.22 0.01 A 14 ARG HD3 H 1 3.22 0.01 A 14 ARG HE H 1 7.22 0.01 A 14 ARG HGy H 1 1.74 0.01 A 14 ARG HGx H 1 1.71 0.01 A 15 ILE H H 1 7.86 0.01 A 15 ILE HA H 1 3.92 0.01 A 15 ILE HB H 1 1.93 0.01 A 15 ILE HD1% H 1 0.88 0.01 A 15 ILE HG1y H 1 1.61 0.01 A 15 ILE HG1x H 1 1.19 0.01 A 15 ILE HG2% H 1 0.92 0.01 A 16 ALA H H 1 8.00 0.01 A 16 ALA HA H 1 4.14 0.01 A 16 ALA HB% H 1 1.45 0.01 A 17 TYR H H 1 8.15 0.01 A 17 TYR HA H 1 4.35 0.01 A 17 TYR HB2 H 1 3.14 0.01 A 17 TYR HB3 H 1 3.14 0.01 A 17 TYR HDx H 1 7.13 0.01 A 17 TYR HDy H 1 7.13 0.01 A 17 TYR HEx H 1 6.81 0.01 A 17 TYR HEy H 1 6.81 0.01 A 18 SER H H 1 7.97 0.01 A 18 SER HA H 1 4.35 0.01 A 18 SER HBy H 1 4.15 0.01 A 18 SER HBx H 1 3.98 0.01 A 19 LEU H H 1 8.12 0.01 A 19 LEU HA H 1 4.28 0.01 A 19 LEU HBy H 1 1.82 0.01 A 19 LEU HBx H 1 1.61 0.01 A 19 LEU HDx% H 1 0.93 0.01 A 19 LEU HDy% H 1 0.90 0.01 A 20 LEU H H 1 7.98 0.01 A 20 LEU HA H 1 4.21 0.01 A 20 LEU HBy H 1 1.80 0.01 A 20 LEU HBx H 1 1.61 0.01 A 20 LEU HD1% H 1 0.91 0.01 A 20 LEU HD2% H 1 0.91 0.01 A 20 LEU HG H 1 1.80 0.01 A 21 GLY H H 1 7.91 0.01 A 21 GLY HAy H 1 3.95 0.01 A 21 GLY HAx H 1 3.89 0.01 A 22 LEU H H 1 7.74 0.01 A 22 LEU HA H 1 4.29 0.01 A 22 LEU HBy H 1 1.75 0.01 A 22 LEU HBx H 1 1.65 0.01 A 22 LEU HDx% H 1 0.93 0.01 A 22 LEU HDy% H 1 0.90 0.01 A 22 LEU HG H 1 1.75 0.01 A 23 LYS H H 1 7.99 0.01 A 23 LYS HA H 1 4.22 0.01 A 23 LYS HB2 H 1 1.92 0.01 A 23 LYS HB3 H 1 1.92 0.01 A 23 LYS HD2 H 1 1.75 0.01 A 23 LYS HD3 H 1 1.75 0.01 A 23 LYS HE2 H 1 3.03 0.01 A 23 LYS HE3 H 1 3.03 0.01 A 23 LYS HG2 H 1 1.51 0.01 A 23 LYS HG3 H 1 1.51 0.01 A 24 ASP H H 1 8.10 0.01 A 24 ASP HA H 1 4.69 0.01 A 24 ASP HBy H 1 2.90 0.01 A 24 ASP HBx H 1 2.87 0.01 A 25 GLN H H 1 8.02 0.01 A 25 GLN HA H 1 4.38 0.01 A 25 GLN HBy H 1 2.23 0.01 A 25 GLN HBx H 1 2.12 0.01 A 25 GLN HE2y H 1 7.33 0.01 A 25 GLN HE2x H 1 6.53 0.01 A 25 GLN HG2 H 1 2.42 0.01 A 25 GLN HG3 H 1 2.42 0.01 A 26 VAL H H 1 7.84 0.01 A 26 VAL HA H 1 4.13 0.01 A 26 VAL HB H 1 2.15 0.01 A 26 VAL HG1% H 1 1.00 0.01 A 26 VAL HG2% H 1 1.00 0.01 A 27 NH2 HNy H 1 7.34 0.01 A 27 NH2 HNx H 1 6.78 0.01 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 6 VAL H A 6 VAL HB 1.0 . 3.21 2 2 A 6 VAL H A 5 GLY H 1.0 . 3.70 3 3 A 6 VAL H A 5 GLY HAy 1.0 . 3.33 4 4 A 6 VAL H A 5 GLY HAx 1.0 . 3.33 5 5 A 26 VAL H A 26 VAL HB 1.0 . 3.39 6 6 A 25 GLN H A 25 GLN HBy 1.0 . 3.64 7 7 A 25 GLN H A 25 GLN HBx 1.0 . 3.64 8 8 A 26 VAL H A 25 GLN H 1.0 . 3.39 9 9 A 26 VAL H A 25 GLN HA 1.0 . 3.33 10 10 A 25 GLN H A 24 ASP H 1.0 . 3.30 11 11 A 24 ASP H A 24 ASP HBy 1.0 . 3.27 12 12 A 24 ASP H A 24 ASP HBx 1.0 . 3.27 13 13 A 24 ASP H A 23 LYS H 1.0 . 3.21 14 14 A 11 HIS H A 11 HIS HA 1.0 . 2.93 15 15 A 11 HIS H A 11 HIS HBy 1.0 . 3.48 16 16 A 11 HIS H A 11 HIS HBx 1.0 . 3.48 17 17 A 11 HIS HA A 11 HIS HBy 1.0 . 3.02 18 18 A 11 HIS HA A 11 HIS HBx 1.0 . 3.02 19 19 A 11 HIS H A 12 GLN H 1.0 . 3.83 20 20 A 12 GLN H A 12 GLN HBy 1.0 . 3.89 21 21 A 12 GLN H A 12 GLN HBx 1.0 . 3.89 22 22 A 12 GLN H A 11 HIS HBy 1.0 . 3.98 23 23 A 12 GLN H A 11 HIS HBx 1.0 . 3.98 24 24 A 25 GLN H A 24 ASP HA 1.0 . 3.48 25 25 A 25 GLN H A 24 ASP HBy 1.0 . 4.11 26 26 A 25 GLN H A 24 ASP HBx 1.0 . 4.11 27 27 A 13 LYS H A 13 LYS HB2 1.0 . 4.15 28 27 A 13 LYS H A 13 LYS HB3 1.0 . 4.15 29 28 A 12 GLN HBx A 13 LYS H 1.0 . 3.70 30 29 A 12 GLN HBy A 13 LYS H 1.0 . 3.70 31 30 A 13 LYS H A 12 GLN HA 1.0 . 3.48 32 31 A 12 GLN H A 13 LYS H 1.0 . 3.55 33 32 A 16 ALA H A 17 TYR H 1.0 . 3.08 34 33 A 17 TYR H A 17 TYR HB2 1.0 . 3.96 35 33 A 17 TYR H A 17 TYR HB3 1.0 . 3.96 36 34 A 18 SER H A 17 TYR HB2 1.0 . 4.27 37 34 A 17 TYR HB3 A 18 SER H 1.0 . 4.27 38 35 A 18 SER H A 17 TYR HA 1.0 . 3.42 39 36 A 17 TYR H A 18 SER H 1.0 . 3.36 40 37 A 11 HIS H A 10 GLY HAy 1.0 . 3.39 41 38 A 11 HIS H A 10 GLY HAx 1.0 . 3.39 42 39 A 9 PRO HA A 10 GLY H 1.0 . 3.30 43 40 A 10 GLY H A 9 PRO HBy 1.0 . 4.14 44 41 A 10 GLY H A 9 PRO HBx 1.0 . 4.14 45 42 A 11 HIS HA A 12 GLN H 1.0 . 3.42 46 43 A 8 LEU H A 8 LEU HBx 1.0 . 3.52 47 44 A 8 LEU H A 8 LEU HBy 1.0 . 3.52 48 45 A 8 LEU H A 7 ARG H 1.0 . 3.21 49 46 A 6 VAL H A 7 ARG H 1.0 . 3.61 50 47 A 7 ARG H A 7 ARG HBy 1.0 . 3.67 51 48 A 7 ARG H A 7 ARG HBx 1.0 . 3.67 52 49 A 7 ARG H A 6 VAL HA 1.0 . 3.42 53 50 A 2 LYS H A 3 ARG H 1.0 . 3.39 54 51 A 21 GLY H A 22 LEU H 1.0 . 3.11 55 52 A 20 LEU H A 20 LEU HBy 1.0 . 3.92 56 53 A 20 LEU H A 20 LEU HBx 1.0 . 3.92 57 54 A 3 ARG H A 4 ILE H 1.0 . 3.42 58 55 A 5 GLY H A 4 ILE H 1.0 . 3.92 59 56 A 4 ILE H A 4 ILE HB 1.0 . 3.17 60 57 A 4 ILE H A 3 ARG HA 1.0 . 3.05 61 58 A 3 ARG H A 2 LYS HA 1.0 . 3.42 62 59 A 16 ALA H A 15 ILE H 1.0 . 3.39 63 60 A 15 ILE H A 15 ILE HB 1.0 . 3.61 64 61 A 23 LYS H A 22 LEU H 1.0 . 3.17 65 62 A 8 LEU H A 7 ARG HA 1.0 . 3.21 66 63 A 21 GLY H A 20 LEU HA 1.0 . 3.42 67 64 A 20 LEU H A 19 LEU H 1.0 . 3.14 68 65 A 19 LEU H A 19 LEU HBx 1.0 . 3.42 69 66 A 19 LEU H A 19 LEU HBy 1.0 . 3.42 70 67 A 24 ASP H A 23 LYS HA 1.0 . 3.39 71 68 A 13 LYS H A 14 ARG H 1.0 . 3.39 72 69 A 14 ARG HA A 17 TYR HB2 1.0 . 5.30 73 69 A 17 TYR HB3 A 14 ARG HA 1.0 . 5.30 74 70 A 18 SER H A 18 SER HBx 1.0 . 3.89 75 71 A 19 LEU H A 18 SER HA 1.0 . 3.39 76 72 A 23 LYS H A 22 LEU HA 1.0 . 3.39 77 73 A 3 ARG H A 3 ARG HBy 1.0 . 3.61 78 74 A 3 ARG H A 3 ARG HBx 1.0 . 3.61 79 75 A 22 LEU H A 20 LEU HA 1.0 . 4.54 80 76 A 15 ILE H A 14 ARG HA 1.0 . 3.39 81 77 A 11 HIS HA A 14 ARG H 1.0 . 4.17 82 78 A 5 GLY H A 4 ILE HA 1.0 . 3.45 83 79 A 16 ALA H A 15 ILE HB 1.0 . 3.27 84 80 A 24 ASP H A 22 LEU H 1.0 . 5.04 85 81 A 18 SER H A 18 SER HBy 1.0 . 3.89 86 82 A 11 HIS HA A 14 ARG HB2 1.0 . 4.95 87 82 A 11 HIS HA A 14 ARG HB3 1.0 . 4.95 88 83 A 16 ALA HA A 19 LEU HBx 1.0 . 4.48 89 84 A 16 ALA HA A 19 LEU HBy 1.0 . 4.48 90 85 A 17 TYR HA A 20 LEU HBx 1.0 . 4.11 91 86 A 17 TYR HA A 20 LEU HBy 1.0 . 4.11 92 87 A 19 LEU HA A 22 LEU HBy 1.0 . 4.07 93 88 A 19 LEU HA A 22 LEU HBx 1.0 . 4.07 94 89 A 20 LEU HA A 23 LYS HB2 1.0 . 4.27 95 89 A 20 LEU HA A 23 LYS HB3 1.0 . 4.27 96 90 A 16 ALA H A 13 LYS HA 1.0 . 3.64 97 91 A 17 TYR H A 14 ARG HA 1.0 . 3.70 98 92 A 17 TYR H A 13 LYS HA 1.0 . 4.17 99 93 A 18 SER H A 15 ILE HA 1.0 . 3.83 100 94 A 19 LEU H A 16 ALA HA 1.0 . 3.89 101 95 A 19 LEU H A 15 ILE HA 1.0 . 4.07 102 96 A 20 LEU H A 16 ALA HA 1.0 . 4.66 103 97 A 17 TYR HA A 20 LEU H 1.0 . 3.73 104 98 A 21 GLY H A 19 LEU HA 1.0 . 5.16 105 99 A 21 GLY H A 18 SER HA 1.0 . 4.01 106 100 A 22 LEU H A 18 SER HA 1.0 . 4.51 107 101 A 22 LEU H A 19 LEU HA 1.0 . 3.67 108 102 A 23 LYS H A 20 LEU HA 1.0 . 3.67 109 103 A 25 GLN H A 22 LEU HA 1.0 . 3.79 110 104 A 11 HIS H A 10 GLY H 1.0 . 3.70 111 105 A 18 SER H A 19 LEU H 1.0 . 3.02 112 106 A 21 GLY H A 20 LEU H 1.0 . 3.33 113 107 A 12 GLN HA A 15 ILE H 1.0 . 3.73 114 108 A 12 GLN HA A 15 ILE HB 1.0 . 4.14 115 109 A 24 ASP H A 20 LEU HA 1.0 . 3.76 116 110 A 24 ASP H A 22 LEU HA 1.0 . 3.79 117 111 A 23 LYS H A 19 LEU HA 1.0 . 3.92 118 112 A 17 TYR HA A 21 GLY H 1.0 . 4.51 119 113 A 18 SER H A 14 ARG HA 1.0 . 4.38 120 114 A 13 LYS HA A 17 TYR HB2 1.0 . 6.01 121 114 A 17 TYR HB3 A 13 LYS HA 1.0 . 6.01 122 115 A 25 GLN H A 25 GLN HG2 1.0 . 5.89 123 115 A 25 GLN H A 25 GLN HG3 1.0 . 5.89 124 116 A 23 LYS H A 23 LYS HG2 1.0 . 5.89 125 116 A 23 LYS H A 23 LYS HG3 1.0 . 5.89 126 117 A 12 GLN H A 12 GLN HG2 1.0 . 6.38 127 117 A 12 GLN H A 12 GLN HG3 1.0 . 6.38 128 118 A 13 LYS H A 13 LYS HGy 1.0 . 4.72 129 119 A 13 LYS H A 12 GLN HG2 1.0 . 6.38 130 119 A 13 LYS H A 12 GLN HG3 1.0 . 6.38 131 120 A 17 TYR H A 17 TYR HD% 1.0 . 7.63 132 121 A 17 TYR HA A 17 TYR HD% 1.0 . 7.63 133 122 A 18 SER H A 17 TYR HD% 1.0 . 7.63 134 123 A 10 GLY H A 9 PRO HGy 1.0 . 5.50 135 124 A 10 GLY H A 9 PRO HGx 1.0 . 5.50 136 125 A 8 LEU H A 8 LEU HG 1.0 . 3.95 137 126 A 9 PRO HDy A 8 LEU HBx 1.0 . 4.60 138 127 A 8 LEU HA A 9 PRO HDy 1.0 . 3.61 139 128 A 8 LEU HA A 9 PRO HDx 1.0 . 3.61 140 129 A 8 LEU HBy A 9 PRO HDx 1.0 . 4.60 141 130 A 8 LEU HBy A 9 PRO HDy 1.0 . 4.60 142 131 A 7 ARG H A 7 ARG HGy 1.0 . 4.38 143 132 A 7 ARG H A 7 ARG HGx 1.0 . 4.38 144 133 A 7 ARG HA A 7 ARG HD2 1.0 . 6.38 145 133 A 7 ARG HA A 7 ARG HD3 1.0 . 6.38 146 134 A 7 ARG HA A 7 ARG HGy 1.0 . 3.95 147 135 A 7 ARG HA A 7 ARG HGx 1.0 . 3.95 148 136 A 2 LYS HB3 A 2 LYS HE2 1.0 . 7.26 149 136 A 2 LYS HB2 A 2 LYS HE2 1.0 . 7.26 150 136 A 2 LYS HE3 A 2 LYS HB2 1.0 . 7.26 151 136 A 2 LYS HB3 A 2 LYS HE3 1.0 . 7.26 152 137 A 15 ILE H A 15 ILE HG1y 1.0 . 5.50 153 138 A 15 ILE H A 15 ILE HG1x 1.0 . 5.50 154 139 A 15 ILE HA A 15 ILE HG1y 1.0 . 4.23 155 140 A 15 ILE HA A 15 ILE HG1x 1.0 . 4.23 156 141 A 13 LYS HB3 A 13 LYS HE2 1.0 . 7.26 157 141 A 13 LYS HB2 A 13 LYS HE2 1.0 . 7.26 158 141 A 13 LYS HE3 A 13 LYS HB2 1.0 . 7.26 159 141 A 13 LYS HB3 A 13 LYS HE3 1.0 . 7.26 160 142 A 13 LYS H A 13 LYS HGx 1.0 . 4.72 161 143 A 23 LYS H A 23 LYS HD2 1.0 . 6.38 162 143 A 23 LYS H A 23 LYS HD3 1.0 . 6.38 163 144 A 14 ARG H A 14 ARG HD2 1.0 . 6.38 164 144 A 14 ARG H A 14 ARG HD3 1.0 . 6.38 165 145 A 14 ARG HA A 14 ARG HD2 1.0 . 6.38 166 145 A 14 ARG HA A 14 ARG HD3 1.0 . 6.38 167 146 A 14 ARG HE A 14 ARG HB2 1.0 . 6.38 168 146 A 14 ARG HB3 A 14 ARG HE 1.0 . 6.38 169 147 A 3 ARG H A 3 ARG HGy 1.0 . 5.07 170 148 A 3 ARG H A 3 ARG HGx 1.0 . 5.07 171 149 A 3 ARG HA A 3 ARG HD2 1.0 . 6.38 172 149 A 3 ARG HA A 3 ARG HD3 1.0 . 6.38 173 150 A 14 ARG HA A 17 TYR HD% 1.0 . 7.63 174 151 A 13 LYS HA A 13 LYS HD2 1.0 . 6.38 175 151 A 13 LYS HA A 13 LYS HD3 1.0 . 6.38 176 152 A 22 LEU HA A 25 GLN HG2 1.0 . 6.38 177 152 A 22 LEU HA A 25 GLN HG3 1.0 . 6.38 178 153 A 8 LEU HBx A 9 PRO HDx 1.0 . 4.60 179 154 A 6 VAL H A 6 VAL HG1% 1.0 . 6.20 180 154 A 6 VAL H A 6 VAL HG2% 1.0 . 6.20 181 155 A 26 VAL H A 26 VAL HG1% 1.0 . 6.98 182 155 A 26 VAL H A 26 VAL HG2% 1.0 . 6.98 183 156 A 16 ALA H A 16 ALA HB% 1.0 . 4.19 184 157 A 17 TYR H A 16 ALA HB% 1.0 . 4.66 185 158 A 8 LEU H A 8 LEU HD1% 1.0 . 6.64 186 158 A 8 LEU H A 8 LEU HD2% 1.0 . 6.64 187 159 A 8 LEU HA A 8 LEU HD1% 1.0 . 6.29 188 159 A 8 LEU HA A 8 LEU HD2% 1.0 . 6.29 189 160 A 8 LEU HD2% A 9 PRO HDx 1.0 . 7.19 190 160 A 8 LEU HD1% A 9 PRO HDx 1.0 . 7.19 191 161 A 9 PRO HDy A 8 LEU HD1% 1.0 . 7.19 192 161 A 8 LEU HD2% A 9 PRO HDy 1.0 . 7.19 193 162 A 7 ARG H A 6 VAL HG1% 1.0 . 6.67 194 162 A 7 ARG H A 6 VAL HG2% 1.0 . 6.67 195 163 A 22 LEU H A 22 LEU HDx% 1.0 . 6.52 196 164 A 22 LEU H A 22 LEU HDy% 1.0 . 6.52 197 165 A 22 LEU HA A 22 LEU HDx% 1.0 . 6.52 198 166 A 22 LEU HA A 22 LEU HDy% 1.0 . 6.52 199 167 A 20 LEU H A 20 LEU HD1% 1.0 . 7.60 200 167 A 20 LEU H A 20 LEU HD2% 1.0 . 7.60 201 168 A 4 ILE H A 4 ILE HG2% 1.0 . 6.12 202 169 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.75 203 170 A 15 ILE H A 15 ILE HG2% 1.0 . 6.08 204 171 A 15 ILE HA A 15 ILE HD1% 1.0 . 6.52 205 172 A 19 LEU H A 19 LEU HDx% 1.0 . 5.25 206 173 A 16 ALA HB% A 17 TYR HB2 1.0 . 7.40 207 173 A 17 TYR HB3 A 16 ALA HB% 1.0 . 7.40 208 174 A 17 TYR HD% A 16 ALA HB% 1.0 . 8.65 209 175 A 14 ARG HE A 15 ILE HD1% 1.0 . 6.15 210 176 A 14 ARG HE A 15 ILE HG2% 1.0 . 6.52 211 177 A 16 ALA H A 15 ILE HG2% 1.0 . 6.05 212 178 A 15 ILE H A 15 ILE HD1% 1.0 . 5.78 213 179 A 4 ILE H A 4 ILE HD1% 1.0 . 6.52 214 180 A 9 PRO HA A 8 LEU HD1% 1.0 . 7.60 215 180 A 9 PRO HA A 8 LEU HD2% 1.0 . 7.60 216 181 A 7 ARG HA A 6 VAL HG1% 1.0 . 7.60 217 181 A 7 ARG HA A 6 VAL HG2% 1.0 . 7.60 218 182 A 23 LYS HA A 26 VAL HG1% 1.0 . 7.60 219 182 A 23 LYS HA A 26 VAL HG2% 1.0 . 7.60 220 183 A 5 GLY HAy A 6 VAL HG1% 1.0 . 7.60 221 183 A 5 GLY HAy A 6 VAL HG2% 1.0 . 7.60 222 184 A 5 GLY HAx A 6 VAL HG1% 1.0 . 7.60 223 184 A 5 GLY HAx A 6 VAL HG2% 1.0 . 7.60 224 185 A 4 ILE HG2% A 3 ARG HD2 1.0 . 7.40 225 185 A 3 ARG HD3 A 4 ILE HG2% 1.0 . 7.40 226 186 A 4 ILE HD1% A 3 ARG HD2 1.0 . 7.40 227 186 A 3 ARG HD3 A 4 ILE HD1% 1.0 . 7.40 228 187 A 19 LEU H A 19 LEU HDy% 1.0 . 5.25 229 188 A 17 TYR HA A 16 ALA HB% 1.0 . 6.52 230 189 A 17 TYR HD% A 20 LEU HD1% 1.0 . 9.72 231 189 A 17 TYR HD% A 20 LEU HD2% 1.0 . 9.72 232 190 A 17 TYR HE% A 20 LEU HD1% 1.0 . 9.73 233 190 A 20 LEU HD2% A 17 TYR HE% 1.0 . 9.73 234 191 A 17 TYR H A 15 ILE HG2% 1.0 . 5.71 235 192 A 16 ALA HA A 15 ILE HG2% 1.0 . 5.71 236 193 A 13 LYS HA A 16 ALA HB% 1.0 . 5.46 237 194 A 17 TYR HB3 A 20 LEU HD1% 1.0 . 8.48 238 194 A 17 TYR HB2 A 20 LEU HD1% 1.0 . 8.48 239 194 A 20 LEU HD2% A 17 TYR HB2 1.0 . 8.48 240 194 A 17 TYR HB3 A 20 LEU HD2% 1.0 . 8.48 241 195 A 3 ARG H A 3 ARG HGy 1.0 . 4.41 242 195 A 3 ARG H A 3 ARG HGx 1.0 . 4.41 243 196 A 4 ILE H A 3 ARG HBx 1.0 . 3.97 244 196 A 4 ILE H A 3 ARG HBy 1.0 . 3.97 245 197 A 4 ILE H A 4 ILE HG1y 1.0 . 4.45 246 197 A 4 ILE H A 4 ILE HG1x 1.0 . 4.45 247 198 A 7 ARG H A 7 ARG HBx 1.0 . 3.18 248 198 A 7 ARG H A 7 ARG HBy 1.0 . 3.18 249 199 A 7 ARG H A 7 ARG HGy 1.0 . 3.83 250 199 A 7 ARG H A 7 ARG HGx 1.0 . 3.83 251 200 A 8 LEU H A 8 LEU HBx 1.0 . 3.04 252 200 A 8 LEU H A 8 LEU HBy 1.0 . 3.04 253 201 A 8 LEU H A 9 PRO HDx 1.0 . 5.35 254 201 A 8 LEU H A 9 PRO HDy 1.0 . 5.35 255 202 A 8 LEU HA A 9 PRO HDx 1.0 . 3.07 256 202 A 8 LEU HA A 9 PRO HDy 1.0 . 3.07 257 203 A 8 LEU HBy A 9 PRO HDx 1.0 . 3.54 258 203 A 8 LEU HBx A 9 PRO HDx 1.0 . 3.54 259 203 A 9 PRO HDy A 8 LEU HBx 1.0 . 3.54 260 203 A 8 LEU HBy A 9 PRO HDy 1.0 . 3.54 261 204 A 8 LEU HD1% A 9 PRO HDx 1.0 . 6.32 262 204 A 8 LEU HD2% A 9 PRO HDx 1.0 . 6.32 263 204 A 9 PRO HDy A 8 LEU HD1% 1.0 . 6.32 264 204 A 8 LEU HD2% A 9 PRO HDy 1.0 . 6.32 265 205 A 12 GLN H A 11 HIS HBy 1.0 . 3.47 266 205 A 12 GLN H A 11 HIS HBx 1.0 . 3.47 267 206 A 13 LYS H A 13 LYS HGy 1.0 . 3.93 268 206 A 13 LYS H A 13 LYS HGx 1.0 . 3.93 269 207 A 14 ARG H A 13 LYS HGy 1.0 . 5.34 270 207 A 14 ARG H A 13 LYS HGx 1.0 . 5.34 271 208 A 14 ARG HE A 15 ILE HG1x 1.0 . 5.34 272 208 A 14 ARG HE A 15 ILE HG1y 1.0 . 5.34 273 209 A 15 ILE H A 15 ILE HG1x 1.0 . 4.83 274 209 A 15 ILE H A 15 ILE HG1y 1.0 . 4.83 275 210 A 16 ALA H A 15 ILE HG1x 1.0 . 5.34 276 210 A 16 ALA H A 15 ILE HG1y 1.0 . 5.34 277 211 A 16 ALA HA A 19 LEU HBy 1.0 . 3.92 278 211 A 16 ALA HA A 19 LEU HBx 1.0 . 3.92 279 212 A 17 TYR HA A 20 LEU HBy 1.0 . 3.52 280 212 A 17 TYR HA A 20 LEU HBx 1.0 . 3.52 281 213 A 18 SER H A 18 SER HBy 1.0 . 3.34 282 213 A 18 SER H A 18 SER HBx 1.0 . 3.34 283 214 A 19 LEU H A 18 SER HBy 1.0 . 3.61 284 214 A 19 LEU H A 18 SER HBx 1.0 . 3.61 285 215 A 19 LEU H A 19 LEU HBy 1.0 . 2.99 286 215 A 19 LEU H A 19 LEU HBx 1.0 . 2.99 287 216 A 19 LEU H A 19 LEU HDy% 1.0 . 4.59 288 216 A 19 LEU H A 19 LEU HDx% 1.0 . 4.59 289 217 A 20 LEU H A 20 LEU HBy 1.0 . 3.35 290 217 A 20 LEU H A 20 LEU HBx 1.0 . 3.35 291 218 A 22 LEU H A 22 LEU HBy 1.0 . 3.55 292 218 A 22 LEU H A 22 LEU HBx 1.0 . 3.55 293 219 A 22 LEU HDy% A 23 LYS HE2 1.0 . 7.26 294 219 A 22 LEU HDx% A 23 LYS HE2 1.0 . 7.26 295 219 A 23 LYS HE3 A 22 LEU HDy% 1.0 . 7.26 296 219 A 22 LEU HDx% A 23 LYS HE3 1.0 . 7.26 297 220 A 25 GLN H A 24 ASP HBx 1.0 . 3.60 298 220 A 25 GLN H A 24 ASP HBy 1.0 . 3.60 299 221 A 26 VAL H A 25 GLN HBx 1.0 . 4.09 300 221 A 26 VAL H A 25 GLN HBy 1.0 . 4.09 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ACE C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -315.0 -45.0 PHI 2 2 A 1 ACE C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -185.0 75.0 PHI 3 3 A 2 LYS N A 2 LYS CA A 2 LYS CB A 2 LYS CG 1.0 -335.0 -25.0 CHI1 4 4 A 2 LYS N A 2 LYS CA A 2 LYS CB A 2 LYS CG 1.0 -205.0 95.0 CHI1 5 5 A 2 LYS CA A 2 LYS CB A 2 LYS CG A 2 LYS CD 1.0 -325.0 -35.0 CHI2 6 6 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 ARG N 1.0 -85.0 105.0 PSI 7 7 A 2 LYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 45.0 275.0 PHI 8 8 A 2 LYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -185.0 65.0 PHI 9 9 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -175.0 -25.0 CHI1 10 10 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -325.0 -35.0 CHI2 11 11 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 5.0 105.0 PSI 12 12 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 -295.0 45.0 PSI 13 13 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -155.0 -45.0 PHI 14 14 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -195.0 -25.0 CHI1 15 15 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -75.0 205.0 CHI1 16 16 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -315.0 -45.0 CHI21 17 17 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -85.0 195.0 CHI21 18 18 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 GLY N 1.0 -85.0 125.0 PSI 19 19 A 4 ILE C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -315.0 -45.0 PHI 20 20 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 VAL N 1.0 -285.0 45.0 PSI 21 21 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 VAL N 1.0 -135.0 135.0 PSI 22 22 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 VAL N 1.0 -45.0 285.0 PSI 23 23 A 5 GLY C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -165.0 -45.0 PHI 24 24 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 45.0 205.0 CHI1 25 25 A 6 VAL N A 6 VAL CA A 6 VAL CB A 6 VAL CG1 1.0 -195.0 85.0 CHI1 26 26 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ARG N 1.0 -75.0 105.0 PSI 27 27 A 6 VAL C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 45.0 305.0 PHI 28 28 A 6 VAL C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -175.0 65.0 PHI 29 29 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -335.0 -25.0 CHI1 30 30 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -165.0 95.0 CHI1 31 31 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -325.0 -35.0 CHI2 32 32 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LEU N 1.0 -25.0 85.0 PSI 33 33 A 7 ARG C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -145.0 -45.0 PHI 34 34 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -335.0 -15.0 CHI1 35 35 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -115.0 85.0 CHI1 36 36 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -55.0 285.0 CHI1 37 37 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -25.0 325.0 CHI1 38 38 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -315.0 -45.0 CHI2 39 39 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -75.0 185.0 CHI2 40 40 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PRO N 1.0 145.0 165.0 PSI 41 41 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 GLY N 1.0 -235.0 -25.0 PSI 42 42 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 GLY N 1.0 -35.0 195.0 PSI 43 43 A 9 PRO C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -315.0 -45.0 PHI 44 44 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 HIS N 1.0 -135.0 135.0 PSI 45 45 A 10 GLY C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -185.0 -45.0 PHI 46 46 A 11 HIS N A 11 HIS CA A 11 HIS CB A 11 HIS CG 1.0 -325.0 -35.0 CHI1 47 47 A 11 HIS N A 11 HIS CA A 11 HIS CB A 11 HIS CG 1.0 -205.0 75.0 CHI1 48 48 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 GLN N 1.0 -85.0 15.0 PSI 49 49 A 11 HIS C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -185.0 -45.0 PHI 50 50 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -315.0 -25.0 CHI1 51 51 A 12 GLN N A 12 GLN CA A 12 GLN CB A 12 GLN CG 1.0 -205.0 55.0 CHI1 52 52 A 12 GLN CA A 12 GLN CB A 12 GLN CG A 12 GLN CD 1.0 -345.0 -15.0 CHI2 53 53 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 LYS N 1.0 -85.0 -5.0 PSI 54 54 A 12 GLN C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -315.0 -45.0 PHI 55 55 A 12 GLN C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -185.0 75.0 PHI 56 56 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -335.0 -25.0 CHI1 57 57 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -205.0 95.0 CHI1 58 58 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -325.0 -35.0 CHI2 59 59 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ARG N 1.0 -85.0 105.0 PSI 60 60 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -315.0 -45.0 PHI 61 61 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -185.0 75.0 PHI 62 62 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -335.0 -25.0 CHI1 63 63 A 14 ARG N A 14 ARG CA A 14 ARG CB A 14 ARG CG 1.0 -205.0 95.0 CHI1 64 64 A 14 ARG CA A 14 ARG CB A 14 ARG CG A 14 ARG CD 1.0 -325.0 -35.0 CHI2 65 65 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ILE N 1.0 -85.0 195.0 PSI 66 66 A 14 ARG C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -155.0 -45.0 PHI 67 67 A 15 ILE N A 15 ILE CA A 15 ILE CB A 15 ILE CG1 1.0 -335.0 -25.0 CHI1 68 68 A 15 ILE N A 15 ILE CA A 15 ILE CB A 15 ILE CG1 1.0 -75.0 45.0 CHI1 69 69 A 15 ILE CA A 15 ILE CB A 15 ILE CG1 A 15 ILE CD1 1.0 -285.0 -45.0 CHI21 70 70 A 15 ILE CA A 15 ILE CB A 15 ILE CG1 A 15 ILE CD1 1.0 -85.0 195.0 CHI21 71 71 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ALA N 1.0 -85.0 -5.0 PSI 72 72 A 15 ILE C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -315.0 -45.0 PHI 73 73 A 15 ILE C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -185.0 75.0 PHI 74 74 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 TYR N 1.0 -85.0 95.0 PSI 75 75 A 16 ALA C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -315.0 -45.0 PHI 76 76 A 16 ALA C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -185.0 75.0 PHI 77 77 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -335.0 -25.0 CHI1 78 78 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -205.0 95.0 CHI1 79 79 A 17 TYR CA A 17 TYR CB A 17 TYR CG A 17 TYR CD1 1.0 -335.0 -25.0 CHI2 80 80 A 17 TYR CA A 17 TYR CB A 17 TYR CG A 17 TYR CD1 1.0 -155.0 155.0 CHI2 81 81 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 -85.0 105.0 PSI 82 82 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -185.0 -45.0 PHI 83 83 A 18 SER N A 18 SER CA A 18 SER C A 19 LEU N 1.0 -85.0 15.0 PSI 84 84 A 18 SER C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -315.0 -45.0 PHI 85 85 A 18 SER C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -185.0 65.0 PHI 86 86 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -335.0 -25.0 CHI1 87 87 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -215.0 105.0 CHI1 88 88 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -325.0 -35.0 CHI2 89 89 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -85.0 205.0 CHI2 90 90 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LEU N 1.0 -85.0 95.0 PSI 91 91 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -315.0 -45.0 PHI 92 92 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -185.0 75.0 PHI 93 93 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -355.0 -5.0 CHI1 94 94 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -215.0 105.0 CHI1 95 95 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -325.0 -35.0 CHI2 96 96 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -95.0 205.0 CHI2 97 97 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 -85.0 105.0 PSI 98 98 A 20 LEU C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 99 99 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LEU N 1.0 -105.0 105.0 PSI 100 100 A 21 GLY C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -315.0 -45.0 PHI 101 101 A 21 GLY C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -185.0 75.0 PHI 102 102 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -355.0 -5.0 CHI1 103 103 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -215.0 105.0 CHI1 104 104 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -325.0 -35.0 CHI2 105 105 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -95.0 205.0 CHI2 106 106 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LYS N 1.0 -85.0 95.0 PSI 107 107 A 22 LEU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -315.0 -45.0 PHI 108 108 A 22 LEU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -185.0 75.0 PHI 109 109 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -335.0 -25.0 CHI1 110 110 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -205.0 95.0 CHI1 111 111 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -325.0 -35.0 CHI2 112 112 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ASP N 1.0 -85.0 95.0 PSI 113 113 A 23 LYS C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -175.0 -45.0 PHI 114 114 A 24 ASP N A 24 ASP CA A 24 ASP CB A 24 ASP CG 1.0 -225.0 -85.0 CHI1 115 115 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLN N 1.0 -85.0 25.0 PSI 116 116 A 24 ASP C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -315.0 -45.0 PHI 117 117 A 24 ASP C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -185.0 75.0 PHI 118 118 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -335.0 -25.0 CHI1 119 119 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -205.0 95.0 CHI1 120 120 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 -345.0 -15.0 CHI2 121 121 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 VAL N 1.0 -45.0 105.0 PSI 122 122 A 25 GLN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -315.0 -45.0 PHI 123 123 A 25 GLN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -185.0 65.0 PHI 124 124 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 45.0 295.0 CHI1 125 125 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -195.0 85.0 CHI1 126 126 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -75.0 205.0 CHI1 127 127 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 NH2 N 1.0 -85.0 185.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . 6500 . . . . 2 . . . 6500 . . . . stop_ save_