data_nef_c19583_2mg3 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 19582 PDB 2MG3 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 LYS start . . 2 A 2 LYS middle . . 3 A 3 LYS middle . . 4 A 4 ASN middle . . 5 A 5 TRP middle . . 6 A 6 PHE middle . . 7 A 7 ASP middle . . 8 A 8 ILE middle . . 9 A 9 THR middle . . 10 A 10 ASN middle . . 11 A 11 TRP middle . . 12 A 12 LEU middle . . 13 A 13 TRP middle . . 14 A 14 TYR middle . . 15 A 15 ILE middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 PHE middle . . 19 A 19 ILE middle . . 20 A 20 MET middle . . 21 A 21 ILE middle . . 22 A 22 VAL middle . . 23 A 23 GLY middle . false 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 LYS 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 LYS HA H 1 3.75 0.010 A 1 LYS HBx H 1 1.76 0.010 A 1 LYS HBy H 1 1.76 0.010 A 1 LYS HDx H 1 1.68 0.010 A 1 LYS HDy H 1 1.68 0.010 A 1 LYS HGx H 1 1.41 0.010 A 1 LYS HGy H 1 1.41 0.010 A 2 LYS HA H 1 4.30 0.010 A 2 LYS HBx H 1 1.75 0.010 A 2 LYS HBy H 1 1.79 0.010 A 2 LYS HDx H 1 1.67 0.010 A 2 LYS HDy H 1 1.67 0.010 A 2 LYS HEx H 1 2.98 0.010 A 2 LYS HEy H 1 2.98 0.010 A 2 LYS HGx H 1 1.42 0.010 A 2 LYS HGy H 1 1.42 0.010 A 3 LYS H H 1 8.19 0.010 A 3 LYS HA H 1 4.27 0.010 A 3 LYS HBx H 1 1.67 0.010 A 3 LYS HBy H 1 1.67 0.010 A 3 LYS HDx H 1 1.61 0.010 A 3 LYS HDy H 1 1.61 0.010 A 3 LYS HEx H 1 2.91 0.010 A 3 LYS HEy H 1 2.91 0.010 A 3 LYS HGx H 1 1.33 0.010 A 3 LYS HGy H 1 1.38 0.010 A 4 ASN H H 1 8.56 0.010 A 4 ASN HA H 1 4.74 0.010 A 4 ASN HBx H 1 2.62 0.010 A 4 ASN HBy H 1 2.62 0.010 A 4 ASN HD2y H 1 7.72 0.010 A 4 ASN HD2x H 1 6.96 0.010 A 5 TRP H H 1 8.54 0.010 A 5 TRP HA H 1 4.40 0.010 A 5 TRP HBx H 1 3.19 0.010 A 5 TRP HBy H 1 3.25 0.010 A 5 TRP HD1 H 1 7.38 0.010 A 5 TRP HE1 H 1 10.74 0.010 A 5 TRP HE3 H 1 7.50 0.010 A 5 TRP HH2 H 1 7.09 0.010 A 5 TRP HZ2 H 1 7.50 0.010 A 5 TRP HZ3 H 1 6.99 0.010 A 6 PHE H H 1 7.48 0.010 A 6 PHE HA H 1 4.41 0.010 A 6 PHE HBx H 1 2.69 0.010 A 6 PHE HBy H 1 2.74 0.010 A 6 PHE HDx H 1 6.91 0.010 A 6 PHE HDy H 1 6.91 0.010 A 6 PHE HEx H 1 7.14 0.010 A 6 PHE HEy H 1 7.14 0.010 A 6 PHE HZ H 1 7.08 0.010 A 7 ASP H H 1 7.82 0.010 A 7 ASP HA H 1 4.64 0.010 A 7 ASP HBx H 1 2.54 0.010 A 7 ASP HBy H 1 2.82 0.010 A 8 ILE H H 1 8.19 0.010 A 8 ILE HA H 1 3.94 0.010 A 8 ILE HB H 1 1.93 0.010 A 8 ILE HD1% H 1 0.88 0.010 A 8 ILE HG1x H 1 1.26 0.010 A 8 ILE HG1y H 1 1.46 0.010 A 8 ILE HG2% H 1 0.86 0.010 A 8 ILE CD1 C 13 14.2 0.100 A 8 ILE CG2 C 13 17.9 0.100 A 9 THR H H 1 8.21 0.010 A 9 THR HA H 1 3.94 0.010 A 9 THR HB H 1 4.16 0.010 A 9 THR HG2% H 1 1.23 0.010 A 9 THR CG2 C 13 22.0 0.100 A 10 ASN H H 1 8.28 0.010 A 10 ASN HA H 1 4.66 0.010 A 10 ASN HBx H 1 2.71 0.010 A 10 ASN HBy H 1 2.77 0.010 A 10 ASN HD2y H 1 7.76 0.010 A 10 ASN HD2x H 1 6.91 0.010 A 11 TRP H H 1 8.04 0.010 A 11 TRP HA H 1 4.74 0.010 A 11 TRP HBx H 1 3.33 0.010 A 11 TRP HBy H 1 3.46 0.010 A 11 TRP HD1 H 1 7.33 0.010 A 11 TRP HE1 H 1 10.62 0.010 A 11 TRP HE3 H 1 7.43 0.010 A 11 TRP HH2 H 1 7.04 0.010 A 11 TRP HZ2 H 1 7.46 0.010 A 11 TRP HZ3 H 1 6.85 0.010 A 12 LEU H H 1 8.13 0.010 A 12 LEU HA H 1 4.07 0.010 A 12 LEU HBx H 1 1.67 0.010 A 12 LEU HBy H 1 1.90 0.010 A 12 LEU HDx% H 1 0.93 0.010 A 12 LEU HDy% H 1 1.00 0.010 A 12 LEU HG H 1 1.84 0.010 A 12 LEU CD1 C 13 24.2 0.100 A 12 LEU CD2 C 13 25.0 0.100 A 13 TRP H H 1 8.27 0.010 A 13 TRP HA H 1 4.06 0.010 A 13 TRP HBx H 1 3.14 0.010 A 13 TRP HBy H 1 3.31 0.010 A 13 TRP HD1 H 1 7.25 0.010 A 13 TRP HE1 H 1 10.55 0.010 A 13 TRP HE3 H 1 6.46 0.010 A 13 TRP HH2 H 1 7.00 0.010 A 13 TRP HZ2 H 1 7.43 0.010 A 13 TRP HZ3 H 1 6.74 0.010 A 14 TYR H H 1 7.62 0.010 A 14 TYR HA H 1 4.05 0.010 A 14 TYR HBx H 1 3.08 0.010 A 14 TYR HBy H 1 3.25 0.010 A 14 TYR HDx H 1 7.24 0.010 A 14 TYR HDy H 1 7.24 0.010 A 14 TYR HEx H 1 6.88 0.010 A 14 TYR HEy H 1 6.88 0.010 A 15 ILE H H 1 8.22 0.010 A 15 ILE HA H 1 3.77 0.010 A 15 ILE HB H 1 2.13 0.010 A 15 ILE HD1% H 1 0.98 0.010 A 15 ILE HG1x H 1 1.19 0.010 A 15 ILE HG1y H 1 2.02 0.010 A 15 ILE HG2% H 1 1.01 0.010 A 15 ILE CD1 C 13 13.5 0.100 A 15 ILE CG2 C 13 17.8 0.100 A 16 LYS H H 1 8.43 0.010 A 16 LYS HA H 1 3.83 0.010 A 16 LYS HBx H 1 1.82 0.010 A 16 LYS HBy H 1 1.82 0.010 A 16 LYS HDx H 1 1.68 0.010 A 16 LYS HDy H 1 1.68 0.010 A 16 LYS HEx H 1 2.83 0.010 A 16 LYS HEy H 1 2.89 0.010 A 16 LYS HGx H 1 1.31 0.010 A 16 LYS HGy H 1 1.57 0.010 A 17 LEU H H 1 7.73 0.010 A 17 LEU HA H 1 3.87 0.010 A 17 LEU HBx H 1 1.08 0.010 A 17 LEU HBy H 1 1.59 0.010 A 17 LEU HDx% H 1 0.59 0.010 A 17 LEU HDy% H 1 0.73 0.010 A 17 LEU HG H 1 1.37 0.010 A 17 LEU CD1 C 13 23.9 0.100 A 17 LEU CD2 C 13 25.4 0.100 A 18 PHE H H 1 8.37 0.010 A 18 PHE HA H 1 4.06 0.010 A 18 PHE HBx H 1 3.20 0.010 A 18 PHE HBy H 1 3.41 0.010 A 18 PHE HDx H 1 7.06 0.010 A 18 PHE HDy H 1 7.06 0.010 A 18 PHE HEx H 1 7.03 0.010 A 18 PHE HEy H 1 7.03 0.010 A 18 PHE HZ H 1 6.96 0.010 A 19 ILE H H 1 8.48 0.010 A 19 ILE HA H 1 3.45 0.010 A 19 ILE HB H 1 2.02 0.010 A 19 ILE HD1% H 1 0.88 0.010 A 19 ILE HG1x H 1 1.19 0.010 A 19 ILE HG1y H 1 2.00 0.010 A 19 ILE HG2% H 1 0.91 0.010 A 19 ILE CD1 C 13 14.0 0.100 A 19 ILE CG2 C 13 17.6 0.100 A 20 MET H H 1 8.14 0.010 A 20 MET HA H 1 4.06 0.010 A 20 MET HBx H 1 2.14 0.010 A 20 MET HBy H 1 2.27 0.010 A 20 MET HE% H 1 2.03 0.010 A 20 MET HGx H 1 2.46 0.010 A 20 MET HGy H 1 2.73 0.010 A 20 MET CE C 13 17.0 0.100 A 21 ILE H H 1 8.34 0.010 A 21 ILE HA H 1 3.67 0.010 A 21 ILE HB H 1 1.88 0.010 A 21 ILE HD1% H 1 0.81 0.010 A 21 ILE HG1x H 1 1.03 0.010 A 21 ILE HG2% H 1 0.80 0.010 A 21 ILE CD1 C 13 13.7 0.100 A 21 ILE CG2 C 13 17.0 0.100 A 22 VAL H H 1 8.40 0.010 A 22 VAL HA H 1 3.40 0.010 A 22 VAL HB H 1 1.77 0.010 A 22 VAL HGx% H 1 0.48 0.010 A 22 VAL HGy% H 1 0.72 0.010 A 22 VAL CG1 C 13 22.9 0.100 A 22 VAL CG2 C 13 22.1 0.100 A 23 GLY H H 1 8.57 0.010 A 23 GLY HAx H 1 3.63 0.010 A 23 GLY HAy H 1 3.88 0.010 A 24 GLY H H 1 7.86 0.010 A 24 GLY HAx H 1 3.71 0.010 A 24 GLY HAy H 1 3.89 . A 25 LEU H H 1 8.00 0.010 A 25 LEU HA H 1 4.11 0.010 A 25 LEU HBx H 1 1.43 0.010 A 25 LEU HBy H 1 1.98 0.010 A 25 LEU HDx% H 1 0.83 0.010 A 25 LEU HDy% H 1 0.83 0.010 A 25 LEU HG H 1 1.90 0.010 A 25 LEU CD1 C 13 23.5 0.100 A 25 LEU CD2 C 13 26.0 0.100 A 26 VAL H H 1 8.19 0.010 A 26 VAL HA H 1 3.72 0.010 A 26 VAL HB H 1 2.19 0.010 A 26 VAL HGx% H 1 0.93 0.010 A 26 VAL HGy% H 1 1.01 0.010 A 26 VAL CG1 C 13 21.8 0.100 A 26 VAL CG2 C 13 22.7 0.100 A 27 LYS H H 1 7.73 0.010 A 27 LYS HA H 1 4.08 0.010 A 27 LYS HBx H 1 1.91 0.010 A 27 LYS HBy H 1 1.91 0.010 A 27 LYS HDx H 1 1.68 0.010 A 27 LYS HDy H 1 1.68 0.010 A 27 LYS HEx H 1 2.94 0.010 A 27 LYS HEy H 1 2.94 0.010 A 27 LYS HGx H 1 1.49 0.010 A 27 LYS HGy H 1 1.58 0.010 A 28 LYS H H 1 7.71 0.010 A 28 LYS HA H 1 4.15 0.010 A 28 LYS HBx H 1 1.91 0.010 A 28 LYS HBy H 1 1.91 0.010 A 28 LYS HDx H 1 1.69 0.010 A 28 LYS HDy H 1 1.69 0.010 A 28 LYS HEx H 1 2.94 0.010 A 28 LYS HEy H 1 2.94 0.010 A 28 LYS HGx H 1 1.53 0.010 A 28 LYS HGy H 1 1.53 0.010 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 9 THR HA A 9 THR HG2% 1.0 . 3.71 2 2 A 9 THR HG2% A 9 THR H 1.0 . 3.41 3 3 A 9 THR H A 9 THR HB 1.0 . 3.56 4 4 A 26 VAL HGy% A 27 LYS H 1.0 . 3.86 5 5 A 27 LYS H A 26 VAL HGx% 1.0 . 3.94 6 6 A 27 LYS H A 26 VAL HB 1.0 . 3.96 7 7 A 26 VAL HB A 26 VAL H 1.0 . 3.91 8 8 A 27 LYS H A 26 VAL H 1.0 . 3.93 9 9 A 22 VAL HA A 22 VAL HGy% 1.0 . 3.40 10 10 A 22 VAL HA A 22 VAL HGx% 1.0 . 3.24 11 11 A 22 VAL HGx% A 23 GLY H 1.0 . 4.23 12 12 A 23 GLY H A 22 VAL H 1.0 . 4.16 13 13 A 22 VAL HGy% A 23 GLY H 1.0 . 4.89 14 14 A 23 GLY H A 24 GLY H 1.0 . 4.18 15 15 A 20 MET HA A 20 MET HGy 1.0 . 4.11 16 16 A 20 MET HA A 20 MET HGx 1.0 . 4.11 17 17 A 20 MET HE% A 20 MET HGy 1.0 . 4.56 18 18 A 20 MET HE% A 20 MET HGx 1.0 . 4.56 19 19 A 20 MET HA A 20 MET HE% 1.0 . 5.50 20 20 A 20 MET H A 20 MET HBx 1.0 . 4.01 21 21 A 22 VAL HGx% A 18 PHE HZ 1.0 . 4.19 22 22 A 22 VAL HGx% A 18 PHE HD% 1.0 . 4.03 23 23 A 22 VAL HGx% A 18 PHE HE% 1.0 . 3.89 24 24 A 24 GLY H A 25 LEU H 1.0 . 4.19 25 25 A 26 VAL H A 25 LEU H 1.0 . 4.47 26 26 A 26 VAL HGy% A 26 VAL HA 1.0 . 3.33 27 27 A 26 VAL HGx% A 26 VAL HA 1.0 . 3.56 28 28 A 26 VAL HB A 23 GLY HAy 1.0 . 4.39 29 29 A 22 VAL HGx% A 22 VAL H 1.0 . 3.50 30 30 A 22 VAL HGy% A 22 VAL H 1.0 . 3.74 31 31 A 23 GLY H A 22 VAL HB 1.0 . 4.04 32 32 A 14 TYR HD% A 17 LEU HDx% 1.0 . 4.73 33 33 A 14 TYR HD% A 17 LEU HDy% 1.0 . 4.22 34 34 A 17 LEU HA A 20 MET HGy 1.0 . 4.50 35 35 A 17 LEU HA A 20 MET HGx 1.0 . 4.50 36 36 A 17 LEU HDy% A 17 LEU HA 1.0 . 3.74 37 37 A 17 LEU HDx% A 17 LEU HA 1.0 . 3.49 38 38 A 17 LEU HDy% A 14 TYR HA 1.0 . 4.29 39 39 A 17 LEU HDx% A 14 TYR HA 1.0 . 4.27 40 40 A 17 LEU HA A 17 LEU HG 1.0 . 2.76 41 41 A 17 LEU HA A 20 MET HBy 1.0 . 4.56 42 42 A 22 VAL HB A 19 ILE HA 1.0 . 4.93 43 43 A 17 LEU HA A 17 LEU HBx 1.0 . 2.60 44 44 A 17 LEU HG A 17 LEU H 1.0 . 4.71 45 45 A 17 LEU HBx A 17 LEU H 1.0 . 4.16 46 46 A 17 LEU HDx% A 17 LEU H 1.0 . 4.70 47 47 A 17 LEU HDy% A 17 LEU H 1.0 . 4.71 48 48 A 17 LEU HBx A 18 PHE H 1.0 . 5.50 49 49 A 18 PHE H A 18 PHE HBx 1.0 . 3.90 50 50 A 18 PHE HBx A 19 ILE H 1.0 . 4.14 51 51 A 23 GLY H A 19 ILE HA 1.0 . 4.24 52 52 A 17 LEU HDx% A 18 PHE H 1.0 . 5.11 53 53 A 17 LEU HG A 18 PHE H 1.0 . 4.36 54 54 A 18 PHE H A 17 LEU HBy 1.0 . 5.50 55 55 A 18 PHE H A 18 PHE HBy 1.0 . 3.82 56 56 A 19 ILE H A 18 PHE HBy 1.0 . 5.50 57 57 A 18 PHE HBy A 15 ILE HA 1.0 . 3.29 58 58 A 18 PHE HBx A 15 ILE HA 1.0 . 3.35 59 59 A 19 ILE HA A 19 ILE HG2% 1.0 . 3.59 60 60 A 18 PHE HD% A 18 PHE HA 1.0 . 3.72 61 61 A 18 PHE HD% A 15 ILE HA 1.0 . 4.21 62 62 A 19 ILE H A 19 ILE HB 1.0 . 3.87 63 63 A 20 MET H A 19 ILE HB 1.0 . 5.39 64 64 A 14 TYR H A 15 ILE H 1.0 . 4.31 65 65 A 18 PHE HD% A 18 PHE H 1.0 . 4.23 66 66 A 22 VAL HGx% A 18 PHE HA 1.0 . 4.63 67 67 A 13 TRP HA A 13 TRP HD1 1.0 . 3.69 68 68 A 14 TYR HD% A 14 TYR HA 1.0 . 3.91 69 69 A 26 VAL HGy% A 26 VAL H 1.0 . 3.93 70 70 A 8 ILE H A 8 ILE HG2% 1.0 . 3.65 71 71 A 11 TRP H A 11 TRP HD1 1.0 . 4.14 72 72 A 18 PHE HD% A 19 ILE H 1.0 . 4.13 73 73 A 20 MET H A 19 ILE H 1.0 . 4.05 74 74 A 20 MET H A 18 PHE H 1.0 . 4.21 75 75 A 17 LEU H A 18 PHE H 1.0 . 4.46 76 76 A 14 TYR H A 14 TYR HBy 1.0 . 4.07 77 77 A 15 ILE H A 14 TYR HBy 1.0 . 5.50 78 78 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.17 79 79 A 6 PHE H A 7 ASP H 1.0 . 4.94 80 80 A 14 TYR HA A 14 TYR HE% 1.0 . 4.73 81 81 A 17 LEU HDx% A 14 TYR HE% 1.0 . 5.50 82 82 A 17 LEU HDy% A 14 TYR HE% 1.0 . 5.26 83 83 A 14 TYR HD% A 14 TYR H 1.0 . 3.98 84 84 A 9 THR HA A 12 LEU HDx% 1.0 . 4.34 85 85 A 12 LEU HA A 12 LEU HG 1.0 . 3.36 86 86 A 27 LYS HA A 27 LYS HDx 1.0 . 4.09 87 86 A 27 LYS HA A 27 LYS HDy 1.0 . 4.09 88 87 A 12 LEU HG A 12 LEU H 1.0 . 3.75 89 88 A 12 LEU H A 12 LEU HBx 1.0 . 2.70 90 89 A 18 PHE H A 15 ILE HA 1.0 . 5.05 91 90 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.02 92 91 A 25 LEU H A 25 LEU HG 1.0 . 3.27 93 92 A 25 LEU H A 25 LEU HBx 1.0 . 4.09 94 93 A 25 LEU H A 25 LEU HDy% 1.0 . 3.68 95 94 A 5 TRP HBx A 5 TRP HE3 1.0 . 3.68 96 95 A 17 LEU H A 16 LYS H 1.0 . 3.90 97 96 A 14 TYR H A 13 TRP HBx 1.0 . 3.83 98 97 A 15 ILE H A 14 TYR HBx 1.0 . 3.04 99 98 A 12 LEU HDy% A 12 LEU H 1.0 . 5.50 100 99 A 20 MET H A 19 ILE HG2% 1.0 . 3.78 101 100 A 22 VAL HA A 25 LEU H 1.0 . 4.70 102 101 A 20 MET HBy A 21 ILE H 1.0 . 4.56 103 102 A 11 TRP H A 12 LEU H 1.0 . 3.67 104 103 A 12 LEU H A 13 TRP H 1.0 . 2.81 105 104 A 6 PHE HD% A 7 ASP HA 1.0 . 5.30 106 105 A 8 ILE HG2% A 6 PHE HA 1.0 . 4.71 107 106 A 11 TRP HA A 15 ILE HD1% 1.0 . 5.50 108 107 A 3 LYS HGy A 3 LYS HEx 1.0 . 4.00 109 107 A 3 LYS HEy A 3 LYS HGy 1.0 . 4.00 110 108 A 3 LYS HEx A 3 LYS HGx 1.0 . 4.00 111 108 A 3 LYS HEy A 3 LYS HGx 1.0 . 4.00 112 109 A 3 LYS HA A 3 LYS HDx 1.0 . 4.66 113 109 A 3 LYS HA A 3 LYS HDy 1.0 . 4.66 114 110 A 3 LYS H A 3 LYS HBx 1.0 . 2.79 115 110 A 3 LYS H A 3 LYS HBy 1.0 . 2.79 116 111 A 16 LYS HA A 16 LYS HDx 1.0 . 3.74 117 111 A 16 LYS HA A 16 LYS HDy 1.0 . 3.74 118 112 A 20 MET HE% A 17 LEU HA 1.0 . 5.50 119 113 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.59 120 114 A 9 THR HA A 12 LEU HG 1.0 . 2.87 121 115 A 20 MET HBx A 17 LEU HDx% 1.0 . 4.58 122 116 A 17 LEU HDx% A 17 LEU HBx 1.0 . 3.83 123 117 A 17 LEU HDx% A 17 LEU HBy 1.0 . 3.50 124 118 A 22 VAL HGx% A 25 LEU HG 1.0 . 4.09 125 119 A 26 VAL HGy% A 22 VAL HGx% 1.0 . 4.36 126 120 A 22 VAL HGx% A 19 ILE HG2% 1.0 . 4.99 127 121 A 17 LEU HDy% A 17 LEU HBx 1.0 . 3.57 128 122 A 17 LEU HDy% A 17 LEU HBy 1.0 . 3.22 129 123 A 2 LYS HEy A 2 LYS HGx 1.0 . 3.71 130 123 A 2 LYS HEx A 2 LYS HGx 1.0 . 3.71 131 123 A 2 LYS HGy A 2 LYS HEx 1.0 . 3.71 132 123 A 2 LYS HGy A 2 LYS HEy 1.0 . 3.71 133 124 A 2 LYS HDy A 2 LYS HEx 1.0 . 2.64 134 124 A 2 LYS HDx A 2 LYS HEx 1.0 . 2.64 135 124 A 2 LYS HEy A 2 LYS HDx 1.0 . 2.64 136 124 A 2 LYS HEy A 2 LYS HDy 1.0 . 2.64 137 125 A 17 LEU HDx% A 20 MET HGy 1.0 . 5.50 138 126 A 17 LEU HDx% A 20 MET HGx 1.0 . 5.50 139 127 A 17 LEU HDx% A 13 TRP HZ2 1.0 . 4.36 140 128 A 17 LEU HDy% A 13 TRP HZ2 1.0 . 5.09 141 129 A 8 ILE HG2% A 6 PHE HE% 1.0 . 4.64 142 130 A 17 LEU HDx% A 13 TRP HH2 1.0 . 4.27 143 131 A 17 LEU HDx% A 13 TRP HZ3 1.0 . 4.71 144 132 A 17 LEU HDx% A 13 TRP HE3 1.0 . 4.88 145 133 A 17 LEU HDy% A 13 TRP HE3 1.0 . 4.85 146 134 A 17 LEU HDy% A 13 TRP HZ3 1.0 . 3.95 147 135 A 22 VAL HGy% A 18 PHE HD% 1.0 . 4.00 148 136 A 17 LEU HDy% A 13 TRP HH2 1.0 . 3.93 149 137 A 21 ILE HA A 21 ILE HG2% 1.0 . 3.36 150 138 A 28 LYS HA A 28 LYS HBx 1.0 . 2.60 151 138 A 28 LYS HA A 28 LYS HBy 1.0 . 2.60 152 139 A 8 ILE HA A 8 ILE HB 1.0 . 2.63 153 140 A 19 ILE HB A 16 LYS HA 1.0 . 4.24 154 141 A 20 MET HBx A 17 LEU HA 1.0 . 3.80 155 142 A 21 ILE H A 21 ILE HG2% 1.0 . 3.72 156 143 A 22 VAL H A 21 ILE HG2% 1.0 . 3.53 157 144 A 13 TRP HE3 A 13 TRP HBy 1.0 . 4.17 158 145 A 14 TYR HA A 13 TRP HE3 1.0 . 3.94 159 146 A 14 TYR HE% A 13 TRP HZ3 1.0 . 4.94 160 147 A 14 TYR HE% A 13 TRP HE3 1.0 . 4.56 161 148 A 14 TYR H A 13 TRP HE3 1.0 . 4.86 162 149 A 14 TYR HD% A 13 TRP HE3 1.0 . 3.96 163 150 A 14 TYR HD% A 13 TRP HZ3 1.0 . 4.40 164 151 A 14 TYR HD% A 11 TRP HE3 1.0 . 4.37 165 152 A 13 TRP HD1 A 13 TRP HBx 1.0 . 3.65 166 153 A 14 TYR HD% A 13 TRP HBy 1.0 . 4.54 167 154 A 20 MET HBx A 21 ILE H 1.0 . 4.35 168 155 A 21 ILE HA A 21 ILE HB 1.0 . 2.75 169 156 A 21 ILE HA A 21 ILE HD1% 1.0 . 3.75 170 157 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.37 171 158 A 12 LEU HDx% A 12 LEU HBy 1.0 . 3.41 172 159 A 17 LEU HDx% A 20 MET HBy 1.0 . 4.81 173 160 A 20 MET HE% A 17 LEU HDx% 1.0 . 4.15 174 161 A 17 LEU HDx% A 21 ILE HG2% 1.0 . 4.83 175 162 A 17 LEU HDx% A 21 ILE HD1% 1.0 . 5.27 176 163 A 11 TRP HD1 A 8 ILE HA 1.0 . 4.27 177 164 A 11 TRP H A 8 ILE HA 1.0 . 5.10 178 165 A 5 TRP HA A 5 TRP HD1 1.0 . 4.52 179 166 A 11 TRP HA A 11 TRP HE3 1.0 . 4.43 180 167 A 11 TRP HD1 A 10 ASN HA 1.0 . 5.50 181 168 A 8 ILE HG2% A 11 TRP HD1 1.0 . 5.28 182 169 A 26 VAL HGx% A 26 VAL H 1.0 . 3.12 183 170 A 8 ILE H A 8 ILE HG1y 1.0 . 3.98 184 171 A 9 THR H A 8 ILE HB 1.0 . 5.00 185 172 A 16 LYS H A 15 ILE HB 1.0 . 3.94 186 173 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.80 187 174 A 9 THR HA A 12 LEU HDy% 1.0 . 4.31 188 175 A 9 THR HA A 12 LEU HBy 1.0 . 5.50 189 176 A 16 LYS H A 16 LYS HDx 1.0 . 5.50 190 176 A 16 LYS H A 16 LYS HDy 1.0 . 5.50 191 177 A 16 LYS H A 16 LYS HBx 1.0 . 2.60 192 177 A 16 LYS H A 16 LYS HBy 1.0 . 2.60 193 178 A 22 VAL HA A 25 LEU HG 1.0 . 3.46 194 179 A 22 VAL HGx% A 25 LEU HDx% 1.0 . 4.11 195 180 A 11 TRP HD1 A 11 TRP HA 1.0 . 4.45 196 181 A 11 TRP HD1 A 14 TYR HE% 1.0 . 5.50 197 182 A 11 TRP H A 11 TRP HE3 1.0 . 5.50 198 183 A 8 ILE HA A 11 TRP HE1 1.0 . 5.48 199 184 A 28 LYS HA A 28 LYS HDx 1.0 . 3.68 200 184 A 28 LYS HA A 28 LYS HDy 1.0 . 3.68 201 185 A 28 LYS HA A 28 LYS HGx 1.0 . 3.65 202 185 A 28 LYS HA A 28 LYS HGy 1.0 . 3.65 203 186 A 6 PHE H A 6 PHE HD% 1.0 . 3.92 204 187 A 28 LYS H A 27 LYS HBx 1.0 . 4.48 205 187 A 27 LYS HBy A 28 LYS H 1.0 . 4.48 206 188 A 17 LEU H A 16 LYS HDx 1.0 . 4.97 207 188 A 17 LEU H A 16 LYS HDy 1.0 . 4.97 208 189 A 27 LYS H A 27 LYS HDx 1.0 . 5.18 209 189 A 27 LYS H A 27 LYS HDy 1.0 . 5.18 210 190 A 28 LYS H A 28 LYS HGx 1.0 . 3.11 211 190 A 28 LYS HGy A 28 LYS H 1.0 . 3.11 212 191 A 27 LYS H A 27 LYS HBx 1.0 . 2.90 213 191 A 27 LYS H A 27 LYS HBy 1.0 . 2.90 214 192 A 8 ILE HA A 11 TRP HE3 1.0 . 5.50 215 193 A 6 PHE HD% A 6 PHE HA 1.0 . 3.90 216 194 A 6 PHE HA A 6 PHE HE% 1.0 . 5.10 217 195 A 5 TRP HA A 5 TRP HZ3 1.0 . 5.10 218 196 A 6 PHE HD% A 8 ILE HA 1.0 . 5.50 219 197 A 14 TYR HD% A 13 TRP H 1.0 . 4.12 220 198 A 14 TYR H A 14 TYR HE% 1.0 . 4.35 221 199 A 14 TYR HD% A 15 ILE H 1.0 . 4.00 222 200 A 5 TRP HD1 A 5 TRP H 1.0 . 5.50 223 201 A 14 TYR HD% A 13 TRP HH2 1.0 . 5.42 224 202 A 14 TYR HD% A 11 TRP HA 1.0 . 3.96 225 203 A 14 TYR HE% A 11 TRP HA 1.0 . 3.83 226 204 A 14 TYR HE% A 13 TRP HBx 1.0 . 5.50 227 205 A 6 PHE HD% A 5 TRP HBy 1.0 . 5.50 228 206 A 15 ILE H A 13 TRP HBx 1.0 . 5.50 229 207 A 15 ILE H A 13 TRP HBy 1.0 . 4.92 230 208 A 19 ILE H A 19 ILE HG1y 1.0 . 4.31 231 209 A 15 ILE HA A 15 ILE HG1y 1.0 . 4.15 232 210 A 16 LYS HA A 19 ILE HD1% 1.0 . 3.59 233 211 A 15 ILE HA A 15 ILE HG2% 1.0 . 3.14 234 212 A 22 VAL HA A 25 LEU HDx% 1.0 . 3.39 235 213 A 22 VAL HGy% A 19 ILE HA 1.0 . 3.31 236 214 A 18 PHE HA A 21 ILE HG2% 1.0 . 3.86 237 215 A 18 PHE HBy A 15 ILE HG2% 1.0 . 3.68 238 216 A 14 TYR HA A 17 LEU HBy 1.0 . 2.75 239 217 A 22 VAL HA A 25 LEU HBy 1.0 . 5.07 240 218 A 22 VAL HA A 25 LEU HBx 1.0 . 3.51 241 219 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.31 242 220 A 18 PHE HBx A 21 ILE HG2% 1.0 . 4.61 243 221 A 15 ILE HA A 15 ILE HD1% 1.0 . 2.63 244 222 A 19 ILE HG2% A 16 LYS HA 1.0 . 5.41 245 223 A 19 ILE HA A 19 ILE HG1y 1.0 . 3.54 246 224 A 22 VAL HGy% A 19 ILE HB 1.0 . 4.33 247 225 A 15 ILE HD1% A 15 ILE HB 1.0 . 3.35 248 226 A 27 LYS HBx A 27 LYS HDx 1.0 . 3.46 249 226 A 27 LYS HBy A 27 LYS HDx 1.0 . 3.46 250 226 A 27 LYS HDy A 27 LYS HBx 1.0 . 3.46 251 226 A 27 LYS HDy A 27 LYS HBy 1.0 . 3.46 252 227 A 28 LYS HBx A 28 LYS HDx 1.0 . 3.72 253 227 A 28 LYS HBy A 28 LYS HDx 1.0 . 3.72 254 227 A 28 LYS HDy A 28 LYS HBx 1.0 . 3.72 255 227 A 28 LYS HBy A 28 LYS HDy 1.0 . 3.72 256 228 A 22 VAL HGx% A 25 LEU HBx 1.0 . 4.56 257 229 A 17 LEU HDy% A 21 ILE HB 1.0 . 5.50 258 230 A 14 TYR HD% A 17 LEU HBx 1.0 . 5.50 259 231 A 13 TRP HD1 A 16 LYS HDx 1.0 . 5.35 260 231 A 13 TRP HD1 A 16 LYS HDy 1.0 . 5.35 261 232 A 13 TRP HD1 A 16 LYS HBx 1.0 . 4.98 262 232 A 13 TRP HD1 A 16 LYS HBy 1.0 . 4.98 263 233 A 5 TRP HD1 A 2 LYS HDx 1.0 . 5.24 264 233 A 2 LYS HDy A 5 TRP HD1 1.0 . 5.24 265 234 A 17 LEU H A 16 LYS HBx 1.0 . 4.53 266 234 A 17 LEU H A 16 LYS HBy 1.0 . 4.53 267 235 A 5 TRP HE3 A 2 LYS HDx 1.0 . 5.46 268 235 A 5 TRP HE3 A 2 LYS HDy 1.0 . 5.46 269 236 A 18 PHE HD% A 22 VAL HB 1.0 . 5.50 270 237 A 15 ILE HD1% A 11 TRP HE3 1.0 . 3.89 271 238 A 11 TRP HE3 A 15 ILE HG1y 1.0 . 5.04 272 239 A 8 ILE HG2% A 6 PHE HD% 1.0 . 3.77 273 240 A 18 PHE HD% A 15 ILE HG2% 1.0 . 3.95 274 241 A 15 ILE HD1% A 11 TRP HZ3 1.0 . 4.70 275 242 A 18 PHE HD% A 21 ILE HG2% 1.0 . 2.74 276 243 A 23 GLY H A 19 ILE HG2% 1.0 . 5.50 277 244 A 19 ILE H A 15 ILE HG2% 1.0 . 5.50 278 245 A 16 LYS H A 15 ILE HG2% 1.0 . 3.92 279 246 A 15 ILE H A 15 ILE HG1x 1.0 . 2.60 280 247 A 16 LYS H A 15 ILE HG1x 1.0 . 4.22 281 248 A 11 TRP HE3 A 15 ILE HG1x 1.0 . 5.26 282 249 A 19 ILE H A 16 LYS HA 1.0 . 5.50 283 250 A 14 TYR HA A 13 TRP HZ3 1.0 . 4.54 284 251 A 18 PHE HE% A 18 PHE HA 1.0 . 4.85 285 252 A 22 VAL HGy% A 25 LEU HDx% 1.0 . 4.63 286 253 A 26 VAL HGx% A 22 VAL HGy% 1.0 . 4.16 287 254 A 26 VAL HGy% A 22 VAL HGy% 1.0 . 3.55 288 255 A 17 LEU HG A 21 ILE HG2% 1.0 . 3.72 289 256 A 17 LEU HBx A 21 ILE HG2% 1.0 . 5.50 290 257 A 12 LEU HDy% A 8 ILE HG1y 1.0 . 4.19 291 258 A 12 LEU HDx% A 8 ILE HG1y 1.0 . 5.50 292 259 A 17 LEU HDy% A 20 MET HBy 1.0 . 5.50 293 260 A 20 MET HBx A 17 LEU HDy% 1.0 . 4.96 294 261 A 26 VAL HB A 22 VAL HGy% 1.0 . 4.59 295 262 A 20 MET HE% A 20 MET HBy 1.0 . 4.24 296 263 A 27 LYS HBy A 27 LYS HEx 1.0 . 4.10 297 263 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.10 298 263 A 27 LYS HEy A 27 LYS HBx 1.0 . 4.10 299 263 A 27 LYS HBy A 27 LYS HEy 1.0 . 4.10 300 264 A 28 LYS HBx A 28 LYS HEx 1.0 . 4.34 301 264 A 28 LYS HBy A 28 LYS HEx 1.0 . 4.34 302 264 A 28 LYS HEy A 28 LYS HBx 1.0 . 4.34 303 264 A 28 LYS HBy A 28 LYS HEy 1.0 . 4.34 304 265 A 1 LYS HA A 1 LYS HGx 1.0 . 3.32 305 265 A 1 LYS HA A 1 LYS HGy 1.0 . 3.32 306 266 A 1 LYS HA A 1 LYS HDx 1.0 . 5.50 307 266 A 1 LYS HA A 1 LYS HDy 1.0 . 5.50 308 267 A 26 VAL HGx% A 23 GLY HAy 1.0 . 5.50 309 268 A 26 VAL HGy% A 23 GLY HAy 1.0 . 5.29 310 269 A 28 LYS HEy A 28 LYS HGx 1.0 . 3.21 311 269 A 28 LYS HEx A 28 LYS HGx 1.0 . 3.21 312 269 A 28 LYS HGy A 28 LYS HEx 1.0 . 3.21 313 269 A 28 LYS HGy A 28 LYS HEy 1.0 . 3.21 314 270 A 22 VAL HGx% A 19 ILE HA 1.0 . 3.72 315 271 A 3 LYS HDy A 3 LYS HEx 1.0 . 2.66 316 271 A 3 LYS HDx A 3 LYS HEx 1.0 . 2.66 317 271 A 3 LYS HEy A 3 LYS HDx 1.0 . 2.66 318 271 A 3 LYS HEy A 3 LYS HDy 1.0 . 2.66 319 272 A 28 LYS HA A 28 LYS HEx 1.0 . 4.69 320 272 A 28 LYS HA A 28 LYS HEy 1.0 . 4.69 321 273 A 2 LYS HA A 2 LYS HEx 1.0 . 5.50 322 273 A 2 LYS HEy A 2 LYS HA 1.0 . 5.50 323 274 A 3 LYS HA A 3 LYS HEx 1.0 . 5.50 324 274 A 3 LYS HEy A 3 LYS HA 1.0 . 5.50 325 275 A 27 LYS HA A 27 LYS HEx 1.0 . 5.50 326 275 A 27 LYS HA A 27 LYS HEy 1.0 . 5.50 327 276 A 12 LEU HA A 12 LEU HBy 1.0 . 3.00 328 277 A 27 LYS HA A 27 LYS HGy 1.0 . 2.75 329 278 A 27 LYS HA A 27 LYS HGx 1.0 . 2.75 330 279 A 25 LEU HA A 25 LEU HBy 1.0 . 2.60 331 280 A 15 ILE H A 16 LYS H 1.0 . 4.09 332 281 A 14 TYR HD% A 11 TRP H 1.0 . 5.50 333 282 A 8 ILE HG2% A 11 TRP HE1 1.0 . 5.25 334 283 A 19 ILE H A 19 ILE HD1% 1.0 . 2.60 335 284 A 3 LYS HA A 3 LYS HGx 1.0 . 3.71 336 284 A 3 LYS HA A 3 LYS HGy 1.0 . 3.71 337 285 A 6 PHE H A 6 PHE HBx 1.0 . 3.30 338 285 A 6 PHE H A 6 PHE HBy 1.0 . 3.30 339 286 A 8 ILE H A 7 ASP HBx 1.0 . 3.78 340 286 A 8 ILE H A 7 ASP HBy 1.0 . 3.78 341 287 A 10 ASN H A 10 ASN HBx 1.0 . 3.23 342 287 A 10 ASN H A 10 ASN HBy 1.0 . 3.23 343 288 A 10 ASN HBx A 10 ASN HD2y 1.0 . 3.05 344 288 A 10 ASN HBy A 10 ASN HD2y 1.0 . 3.05 345 288 A 10 ASN HD2x A 10 ASN HBx 1.0 . 3.05 346 288 A 10 ASN HBy A 10 ASN HD2x 1.0 . 3.05 347 289 A 11 TRP H A 10 ASN HBx 1.0 . 4.09 348 289 A 11 TRP H A 10 ASN HBy 1.0 . 4.09 349 290 A 11 TRP HD1 A 10 ASN HBx 1.0 . 3.97 350 290 A 11 TRP HD1 A 10 ASN HBy 1.0 . 3.97 351 291 A 11 TRP HE3 A 11 TRP HBx 1.0 . 3.62 352 291 A 11 TRP HE3 A 11 TRP HBy 1.0 . 3.62 353 292 A 12 LEU H A 11 TRP HBx 1.0 . 4.26 354 292 A 12 LEU H A 11 TRP HBy 1.0 . 4.26 355 293 A 14 TYR HD% A 11 TRP HBx 1.0 . 5.01 356 293 A 14 TYR HD% A 11 TRP HBy 1.0 . 5.01 357 294 A 16 LYS H A 16 LYS HGx 1.0 . 4.48 358 294 A 16 LYS H A 16 LYS HGy 1.0 . 4.48 359 295 A 16 LYS HA A 16 LYS HGx 1.0 . 2.55 360 295 A 16 LYS HA A 16 LYS HGy 1.0 . 2.55 361 296 A 16 LYS HBy A 16 LYS HEx 1.0 . 3.74 362 296 A 16 LYS HBx A 16 LYS HEx 1.0 . 3.74 363 296 A 16 LYS HEy A 16 LYS HBx 1.0 . 3.74 364 296 A 16 LYS HBy A 16 LYS HEy 1.0 . 3.74 365 297 A 17 LEU HA A 20 MET HGy 1.0 . 3.72 366 297 A 17 LEU HA A 20 MET HGx 1.0 . 3.72 367 298 A 17 LEU HDx% A 20 MET HGy 1.0 . 4.80 368 298 A 17 LEU HDx% A 20 MET HGx 1.0 . 4.80 369 299 A 20 MET H A 20 MET HGy 1.0 . 3.74 370 299 A 20 MET H A 20 MET HGx 1.0 . 3.74 371 300 A 20 MET HA A 20 MET HGy 1.0 . 3.55 372 300 A 20 MET HA A 20 MET HGx 1.0 . 3.55 373 301 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.59 374 301 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.59 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 square-well-parabolic _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 LYS C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -77.6 -53.7 PHI 2 2 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 LYS N 1.0 -68.1 -12.7 PSI 3 3 A 2 LYS C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -95.0 -45.1 PHI 4 4 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ASN N 1.0 -67.4 -1.6 PSI 5 5 A 3 LYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -116.6 -47.9 PHI 6 6 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 TRP N 1.0 -52.1 45.3 PSI 7 7 A 4 ASN C A 5 TRP N A 5 TRP CA A 5 TRP C 1.0 -93.7 -54.0 PHI 8 8 A 5 TRP N A 5 TRP CA A 5 TRP C A 6 PHE N 1.0 -60.3 5.1 PSI 9 9 A 5 TRP C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -115.0 -45.8 PHI 10 10 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ASP N 1.0 -69.5 22.4 PSI 11 11 A 6 PHE C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -118.9 -53.8 PHI 12 12 A 7 ASP C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -83.5 -46.6 PHI 13 13 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 THR N 1.0 -66.5 -3.9 PSI 14 14 A 8 ILE C A 9 THR N A 9 THR CA A 9 THR C 1.0 -74.5 -54.5 PHI 15 15 A 9 THR N A 9 THR CA A 9 THR C A 10 ASN N 1.0 -50.6 -28.7 PSI 16 16 A 9 THR C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -114.8 -43.8 PHI 17 17 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 TRP N 1.0 -65.2 18.4 PSI 18 18 A 10 ASN C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -95.0 -46.7 PHI 19 19 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 LEU N 1.0 -66.0 11.6 PSI 20 20 A 11 TRP C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.3 -55.9 PHI 21 21 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 TRP N 1.0 -56.5 -10.5 PSI 22 22 A 12 LEU C A 13 TRP N A 13 TRP CA A 13 TRP C 1.0 -76.8 -47.0 PHI 23 23 A 13 TRP N A 13 TRP CA A 13 TRP C A 14 TYR N 1.0 -57.2 -37.2 PSI 24 24 A 13 TRP C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -71.9 -51.9 PHI 25 25 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ILE N 1.0 -54.5 -31.0 PSI 26 26 A 14 TYR C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -77.8 -54.1 PHI 27 27 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LYS N 1.0 -57.5 -27.9 PSI 28 28 A 15 ILE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -71.7 -51.7 PHI 29 29 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 -54.4 -32.6 PSI 30 30 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -73.2 -52.2 PHI 31 31 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PHE N 1.0 -52.1 -25.4 PSI 32 32 A 17 LEU C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -73.3 -53.3 PHI 33 33 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 ILE N 1.0 -61.7 -24.2 PSI 34 34 A 18 PHE C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -76.7 -48.7 PHI 35 35 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 MET N 1.0 -57.4 -31.7 PSI 36 36 A 19 ILE C A 20 MET N A 20 MET CA A 20 MET C 1.0 -73.3 -51.9 PHI 37 37 A 20 MET N A 20 MET CA A 20 MET C A 21 ILE N 1.0 -58.9 -20.2 PSI 38 38 A 20 MET C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -76.0 -56.0 PHI 39 39 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 VAL N 1.0 -54.1 -34.1 PSI 40 40 A 21 ILE C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -75.5 -55.5 PHI 41 41 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLY N 1.0 -54.2 -34.2 PSI 42 42 A 24 GLY C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -93.4 -42.0 PHI 43 43 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 VAL N 1.0 -56.2 2.2 PSI 44 44 A 25 LEU C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -75.0 -55.0 PHI 45 45 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -53.6 -33.1 PSI 46 46 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -77.1 -50.7 PHI 47 47 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LYS N 1.0 -54.1 -8.6 PSI stop_ save_