data_nef_c11552_2mjr 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 11551 BMRB 11553 BMRB 11554 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 10 LEU 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 TRP middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 THR middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 NH2 end . . 12 C 1 UNX . . . 13 B 1 DPV . . . 14 B 2 DPV . . . 15 B 3 DPV . . . 16 B 4 DPV . . . 17 B 5 DPV . . . 18 B 6 DPV . . . 19 B 7 DPV . . . 20 B 8 DPV . . . 21 B 9 DPV . . . 22 B 10 DPV . . . 23 B 11 DPV . . . 24 B 12 DPV . . . 25 B 13 DPV . . . 26 B 14 DPV . . . 27 B 15 DPV . . . 28 B 16 DPV . . . 29 B 17 DPV . . . 30 B 18 DPV . . . 31 B 19 DPV . . . 32 B 20 DPV . . . 33 B 21 DPV . . . 34 B 22 DPV . . . 35 B 23 DPV . . . 36 B 24 DPV . . . 37 B 25 DPV . . . 38 B 26 DPV . . . 39 B 27 DPV . . . 40 B 28 DPV . . . 41 B 29 DPV . . . 42 B 30 DPV . . . 43 B 31 DPV . . . 44 B 32 DPV . . . 45 B 33 DPV . . . 46 B 34 DPV . . . 47 B 35 DPV . . . 48 B 36 DPV . . . 49 B 37 DPV . . . 50 B 38 DPV . . . 51 B 39 DPV . . . 52 B 40 DPV . . . 53 B 41 DPV . . . 54 B 42 DPV . . . 55 B 43 DPV . . . 56 B 44 DPV . . . 57 B 45 DPV . . . 58 B 46 DPV . . . 59 B 47 DPV . . . 60 B 48 DPV . . . 61 B 49 DPV . . . 62 B 50 DPV . . . 63 B 51 DPV . . . 64 B 52 DPV . . . 65 B 53 DPV . . . 66 B 54 DPV . . . 67 B 55 DPV . . . 68 B 56 DPV . . . 69 B 57 DPV . . . 70 B 58 DPV . . . 71 B 59 DPV . . . 72 B 60 DPV . . . 73 B 61 DPV . . . 74 B 62 DPV . . . 75 B 63 DPV . . . 76 B 64 DPV . . . 77 B 65 DPV . . . 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 HAy H 1 3.873 0.010 A 1 GLY HAx H 1 3.691 0.010 A 1 GLY CA C 13 43.865 0.100 A 2 LEU HA H 1 4.113 0.010 A 2 LEU HBx H 1 1.664 0.010 A 2 LEU HBy H 1 1.712 0.010 A 2 LEU HDx% H 1 1.001 0.010 A 2 LEU HDy% H 1 0.902 0.010 A 2 LEU HG H 1 1.731 0.010 A 2 LEU CA C 13 58.625 0.100 A 2 LEU CB C 13 42.802 0.100 A 2 LEU CG C 13 27.226 0.100 A 3 LEU H H 1 8.843 0.010 A 3 LEU HA H 1 3.994 0.010 A 3 LEU HBy H 1 1.709 0.010 A 3 LEU HBx H 1 1.592 0.010 A 3 LEU HDx% H 1 0.912 0.010 A 3 LEU HDy% H 1 0.866 0.010 A 3 LEU CA C 13 58.625 0.100 A 3 LEU CB C 13 40.832 0.100 A 3 LEU CDy C 13 24.592 0.100 A 3 LEU CDx C 13 24.334 0.100 A 4 LYS H H 1 7.983 0.010 A 4 LYS HA H 1 3.865 0.010 A 4 LYS HB2 H 1 1.791 0.010 A 4 LYS HB3 H 1 1.791 0.010 A 4 LYS HDx H 1 1.590 0.010 A 4 LYS HDy H 1 1.590 0.010 A 4 LYS HE2 H 1 2.861 0.010 A 4 LYS HE3 H 1 2.861 0.010 A 4 LYS HGx H 1 1.290 0.010 A 4 LYS HGy H 1 1.365 0.010 A 4 LYS CA C 13 59.452 0.100 A 4 LYS CB C 13 32.096 0.100 A 4 LYS CD C 13 29.526 0.100 A 4 LYS CG C 13 24.902 0.100 A 5 TRP H H 1 7.932 0.010 A 5 TRP HA H 1 4.370 0.010 A 5 TRP HBx H 1 3.311 0.010 A 5 TRP HBy H 1 3.439 0.010 A 5 TRP HD1 H 1 7.256 0.010 A 5 TRP HE1 H 1 10.54 0.010 A 5 TRP HE3 H 1 7.466 0.010 A 5 TRP HH2 H 1 7.005 0.010 A 5 TRP HZ2 H 1 7.408 0.010 A 5 TRP HZ3 H 1 6.863 0.010 A 5 TRP CB C 13 28.729 0.100 A 6 ILE H H 1 8.479 0.010 A 6 ILE HA H 1 3.392 0.010 A 6 ILE HB H 1 1.980 0.010 A 6 ILE HD1% H 1 0.783 0.010 A 6 ILE HG1y H 1 1.845 0.010 A 6 ILE HG1x H 1 1.137 0.010 A 6 ILE HG2% H 1 0.844 0.010 A 6 ILE CA C 13 64.935 0.100 A 6 ILE CB C 13 37.522 0.100 A 6 ILE CD1 C 13 13.109 0.100 A 6 ILE CG1 C 13 29.207 0.100 A 6 ILE CG2 C 13 17.661 0.100 A 7 LYS H H 1 8.196 0.010 A 7 LYS HA H 1 3.775 0.010 A 7 LYS HB2 H 1 1.865 0.010 A 7 LYS HB3 H 1 1.865 0.010 A 7 LYS HDx H 1 1.581 0.010 A 7 LYS HDy H 1 1.630 0.010 A 7 LYS HE2 H 1 2.816 0.010 A 7 LYS HE3 H 1 2.816 0.010 A 7 LYS HG2 H 1 1.322 0.010 A 7 LYS HG3 H 1 1.322 0.010 A 7 LYS CA C 13 60.383 0.100 A 7 LYS CB C 13 32.143 0.100 A 7 LYS CD C 13 29.346 0.100 A 7 LYS CE C 13 41.763 0.100 A 7 LYS CG C 13 24.903 0.100 A 8 THR H H 1 7.867 0.010 A 8 THR HA H 1 3.889 0.010 A 8 THR HB H 1 4.276 0.010 A 8 THR HG2% H 1 1.217 0.010 A 8 THR CA C 13 65.866 0.100 A 8 THR CB C 13 68.969 0.100 A 8 THR CG2 C 13 21.502 0.100 A 9 LEU H H 1 7.682 0.010 A 9 LEU HA H 1 3.924 0.010 A 9 LEU HBy H 1 1.554 0.010 A 9 LEU HBx H 1 1.348 0.010 A 9 LEU HDx% H 1 0.634 0.010 A 9 LEU HDy% H 1 0.452 0.010 A 9 LEU HG H 1 1.449 0.010 A 9 LEU CA C 13 57.280 0.100 A 9 LEU CB C 13 42.384 0.100 A 9 LEU CDx C 13 23.557 0.100 A 9 LEU CDy C 13 24.799 0.100 A 9 LEU CG C 13 26.557 0.100 A 10 LEU H H 1 7.518 0.010 A 10 LEU HA H 1 4.055 0.010 A 10 LEU HBx H 1 1.512 0.010 A 10 LEU HBy H 1 1.661 0.010 A 10 LEU HDx% H 1 0.791 0.010 A 10 LEU HDy% H 1 0.763 0.010 A 10 LEU HG H 1 1.739 0.010 A 10 LEU CA C 13 55.418 0.100 A 10 LEU CB C 13 42.694 0.100 A 10 LEU CD1 C 13 24.281 0.100 A 10 LEU CD2 C 13 24.281 0.100 A 10 LEU CG C 13 27.178 0.100 A 11 NH2 HNy H 1 6.960 0.010 A 11 NH2 HNx H 1 6.911 0.010 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 6 ILE HA A 10 LEU H 1.0 1.0 4.32 2 2 A 6 ILE HA A 8 THR H 1.0 1.0 4.38 3 3 A 6 ILE HA A 9 LEU H 1.0 1.0 3.48 4 4 A 10 LEU H A 9 LEU H 1.0 1.0 2.93 5 5 A 6 ILE H A 7 LYS H 1.0 1.0 2.99 6 6 A 6 ILE H A 5 TRP HBx 1.0 1.0 3.36 7 6 A 6 ILE H A 5 TRP HBy 1.0 1.0 3.36 8 7 A 5 TRP H A 5 TRP HBx 1.0 1.0 2.77 9 7 A 5 TRP HBy A 5 TRP H 1.0 1.0 2.77 10 8 A 6 ILE H A 4 LYS H 1.0 1.0 4.63 11 9 A 4 LYS H A 3 LEU H 1.0 1.0 3.02 12 10 A 5 TRP H A 3 LEU H 1.0 1.0 4.54 13 11 A 10 LEU H A 8 THR H 1.0 1.0 5.41 14 12 A 8 THR H A 7 LYS H 1.0 1.0 2.99 15 13 A 8 THR H A 6 ILE H 1.0 1.0 4.42 16 14 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.67 17 14 A 6 ILE HA A 9 LEU HBx 1.0 1.0 3.67 18 15 A 10 LEU H A 9 LEU HBy 1.0 1.0 3.45 19 15 A 10 LEU H A 9 LEU HBx 1.0 1.0 3.45 20 16 A 9 LEU H A 9 LEU HBy 1.0 1.0 3.27 21 16 A 9 LEU H A 9 LEU HBx 1.0 1.0 3.27 22 17 A 3 LEU H A 3 LEU HBy 1.0 1.0 3.14 23 17 A 3 LEU H A 3 LEU HBx 1.0 1.0 3.14 24 18 A 7 LYS H A 5 TRP HA 1.0 1.0 5.00 25 19 A 5 TRP HA A 5 TRP HBx 1.0 1.0 2.93 26 19 A 5 TRP HBy A 5 TRP HA 1.0 1.0 2.93 27 20 A 8 THR H A 5 TRP HA 1.0 1.0 3.58 28 21 A 9 LEU H A 5 TRP HA 1.0 1.0 4.63 29 22 A 5 TRP HA A 5 TRP HBx 1.0 1.0 2.87 30 22 A 5 TRP HBy A 5 TRP HA 1.0 1.0 2.87 31 23 A 2 LEU HA A 5 TRP HBx 1.0 1.0 3.36 32 23 A 5 TRP HBy A 2 LEU HA 1.0 1.0 3.36 33 24 A 4 LYS H A 2 LEU HA 1.0 1.0 5.47 34 25 A 6 ILE H A 2 LEU HA 1.0 1.0 4.48 35 26 A 2 LEU HA A 5 TRP HBx 1.0 1.0 3.45 36 26 A 5 TRP HBy A 2 LEU HA 1.0 1.0 3.45 37 27 A 5 TRP H A 2 LEU HA 1.0 1.0 3.64 38 28 A 9 LEU H A 7 LYS H 1.0 1.0 4.72 39 29 A 8 THR H A 9 LEU H 1.0 1.0 2.87 40 30 A 8 THR H A 8 THR HB 1.0 1.0 2.83 41 31 A 9 LEU H A 8 THR HB 1.0 1.0 3.02 42 32 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.30 43 32 A 6 ILE HA A 9 LEU HBx 1.0 1.0 3.30 44 33 A 10 LEU H A 9 LEU HBy 1.0 1.0 3.79 45 33 A 10 LEU H A 9 LEU HBx 1.0 1.0 3.79 46 34 A 9 LEU H A 9 LEU HBy 1.0 1.0 2.68 47 34 A 9 LEU H A 9 LEU HBx 1.0 1.0 2.68 48 35 A 7 LYS H A 6 ILE HB 1.0 1.0 2.87 49 36 A 6 ILE H A 6 ILE HB 1.0 1.0 2.65 50 37 A 6 ILE HB A 3 LEU HA 1.0 1.0 3.48 51 38 A 10 LEU H A 7 LYS HA 1.0 1.0 3.67 52 39 A 9 LEU H A 7 LYS HA 1.0 1.0 4.45 53 40 A 6 ILE H A 5 TRP HBx 1.0 1.0 3.39 54 40 A 6 ILE H A 5 TRP HBy 1.0 1.0 3.39 55 41 A 5 TRP H A 5 TRP HBx 1.0 1.0 2.74 56 41 A 5 TRP HBy A 5 TRP H 1.0 1.0 2.74 57 42 A 3 LEU H A 3 LEU HBy 1.0 1.0 3.14 58 42 A 3 LEU H A 3 LEU HBx 1.0 1.0 3.14 59 43 A 7 LYS H A 5 TRP H 1.0 1.0 4.66 60 44 A 6 ILE H A 5 TRP H 1.0 1.0 2.90 61 45 A 7 LYS H A 4 LYS HA 1.0 1.0 3.55 62 46 A 6 ILE H A 4 LYS HA 1.0 1.0 4.94 63 47 A 7 LYS H A 3 LEU HA 1.0 1.0 4.17 64 48 A 6 ILE H A 3 LEU HA 1.0 1.0 3.55 65 49 A 5 TRP H A 3 LEU HA 1.0 1.0 4.45 66 50 A 10 LEU H A 8 THR HA 1.0 1.0 5.50 67 51 A 4 LYS H A 4 LYS HDx 1.0 1.0 5.48 68 51 A 4 LYS H A 4 LYS HDy 1.0 1.0 5.48 69 52 A 8 THR H A 4 LYS HDx 1.0 1.0 6.38 70 52 A 8 THR H A 4 LYS HDy 1.0 1.0 6.38 71 53 A 5 TRP H A 4 LYS HDx 1.0 1.0 6.38 72 53 A 5 TRP H A 4 LYS HDy 1.0 1.0 6.38 73 54 A 4 LYS HA A 4 LYS HDx 1.0 1.0 6.38 74 54 A 4 LYS HA A 4 LYS HDy 1.0 1.0 6.38 75 55 A 6 ILE HA A 9 LEU HG 1.0 1.0 4.69 76 56 A 9 LEU H A 9 LEU HG 1.0 1.0 3.42 77 57 A 5 TRP HE3 A 5 TRP HBx 1.0 1.0 3.45 78 57 A 5 TRP HE1 A 5 TRP HBx 1.0 1.0 3.45 79 57 A 5 TRP HBy A 5 TRP HE3 1.0 1.0 3.45 80 57 A 5 TRP HBy A 5 TRP HE1 1.0 1.0 3.45 81 58 A 4 LYS H A 4 LYS HGx 1.0 1.0 5.50 82 58 A 4 LYS H A 4 LYS HGy 1.0 1.0 5.50 83 59 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.83 84 59 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.83 85 60 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.83 86 60 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.83 87 61 A 5 TRP HA A 5 TRP HD1 1.0 1.0 3.67 88 62 A 5 TRP HA A 5 TRP HE3 1.0 1.0 4.79 89 62 A 5 TRP HA A 5 TRP HE1 1.0 1.0 4.79 90 63 A 2 LEU HA A 5 TRP HD1 1.0 1.0 5.50 91 64 A 2 LEU HA A 5 TRP HE3 1.0 1.0 4.54 92 64 A 2 LEU HA A 5 TRP HE1 1.0 1.0 4.54 93 65 A 4 LYS H A 4 LYS HGx 1.0 1.0 5.50 94 65 A 4 LYS H A 4 LYS HGy 1.0 1.0 5.50 95 66 A 5 TRP HD1 A 5 TRP HBx 1.0 1.0 3.89 96 66 A 5 TRP HBy A 5 TRP HD1 1.0 1.0 3.89 97 67 A 5 TRP HE3 A 5 TRP HBx 1.0 1.0 4.04 98 67 A 5 TRP HE1 A 5 TRP HBx 1.0 1.0 4.04 99 67 A 5 TRP HBy A 5 TRP HE3 1.0 1.0 4.04 100 67 A 5 TRP HBy A 5 TRP HE1 1.0 1.0 4.04 101 68 A 5 TRP H A 5 TRP HD1 1.0 1.0 5.28 102 69 A 10 LEU H A 10 LEU HG 1.0 1.0 3.14 103 70 A 9 LEU H A 10 LEU HG 1.0 1.0 5.50 104 71 A 6 ILE H A 5 TRP HE3 1.0 1.0 4.85 105 71 A 6 ILE H A 5 TRP HE1 1.0 1.0 4.85 106 72 A 5 TRP H A 5 TRP HE3 1.0 1.0 5.50 107 72 A 5 TRP H A 5 TRP HE1 1.0 1.0 5.50 108 73 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 6.52 109 73 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 6.52 110 74 A 6 ILE HA A 9 LEU HDx% 1.0 1.0 6.52 111 74 A 6 ILE HA A 9 LEU HDy% 1.0 1.0 6.52 112 75 A 5 TRP HZ3 A 9 LEU HDx% 1.0 1.0 6.52 113 75 A 9 LEU HDy% A 5 TRP HZ3 1.0 1.0 6.52 114 76 A 9 LEU H A 9 LEU HDx% 1.0 1.0 6.43 115 76 A 9 LEU H A 9 LEU HDy% 1.0 1.0 6.43 116 77 A 5 TRP HH2 A 9 LEU HDx% 1.0 1.0 6.52 117 77 A 9 LEU HDy% A 5 TRP HH2 1.0 1.0 6.52 118 78 A 5 TRP HD1 A 9 LEU HDx% 1.0 1.0 6.52 119 78 A 5 TRP HD1 A 9 LEU HDy% 1.0 1.0 6.52 120 79 A 5 TRP HZ2 A 9 LEU HDx% 1.0 1.0 6.52 121 79 A 9 LEU HDy% A 5 TRP HZ2 1.0 1.0 6.52 122 80 A 10 LEU H A 10 LEU HDx% 1.0 1.0 6.52 123 80 A 10 LEU H A 10 LEU HDy% 1.0 1.0 6.52 124 81 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.52 125 81 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.52 126 82 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 5.53 127 82 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 5.53 128 83 A 8 THR H A 8 THR HG2% 1.0 1.0 5.25 129 83 A 8 THR H A 8 THR HG1 1.0 1.0 5.25 130 84 A 9 LEU H A 8 THR HG2% 1.0 1.0 5.90 131 84 A 9 LEU H A 8 THR HG1 1.0 1.0 5.90 132 85 A 6 ILE HA A 6 ILE HD1% 1.0 1.0 5.25 133 86 A 7 LYS H A 6 ILE HD1% 1.0 1.0 6.52 134 87 A 6 ILE H A 6 ILE HD1% 1.0 1.0 5.93 135 88 A 3 LEU HA A 6 ILE HD1% 1.0 1.0 6.02 136 89 A 6 ILE HD1% A 5 TRP HE3 1.0 1.0 6.49 137 89 A 5 TRP HE1 A 6 ILE HD1% 1.0 1.0 6.49 138 90 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.52 139 90 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.52 140 91 A 3 LEU HA A 3 LEU HDx% 1.0 1.0 5.53 141 91 A 3 LEU HA A 3 LEU HDy% 1.0 1.0 5.53 142 92 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 6.52 143 92 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 6.52 144 93 A 6 ILE HA A 9 LEU HDx% 1.0 1.0 6.52 145 93 A 6 ILE HA A 9 LEU HDy% 1.0 1.0 6.52 146 94 A 5 TRP HZ3 A 9 LEU HDx% 1.0 1.0 6.52 147 94 A 9 LEU HDy% A 5 TRP HZ3 1.0 1.0 6.52 148 95 A 9 LEU H A 9 LEU HDx% 1.0 1.0 6.43 149 95 A 9 LEU H A 9 LEU HDy% 1.0 1.0 6.43 150 96 A 5 TRP HH2 A 9 LEU HDx% 1.0 1.0 6.52 151 96 A 9 LEU HDy% A 5 TRP HH2 1.0 1.0 6.52 152 97 A 5 TRP HD1 A 9 LEU HDx% 1.0 1.0 6.52 153 97 A 5 TRP HD1 A 9 LEU HDy% 1.0 1.0 6.52 154 98 A 5 TRP HZ2 A 9 LEU HDx% 1.0 1.0 6.52 155 98 A 9 LEU HDy% A 5 TRP HZ2 1.0 1.0 6.52 156 99 A 10 LEU H A 10 LEU HDx% 1.0 1.0 6.52 157 99 A 10 LEU H A 10 LEU HDy% 1.0 1.0 6.52 158 100 A 10 LEU H A 6 ILE HG1y 1.0 1.0 6.52 159 100 A 10 LEU H A 6 ILE HG2% 1.0 1.0 6.52 160 100 A 10 LEU H A 6 ILE HG1x 1.0 1.0 6.52 161 101 A 7 LYS H A 6 ILE HG1y 1.0 1.0 5.12 162 101 A 7 LYS H A 6 ILE HG2% 1.0 1.0 5.12 163 101 A 7 LYS H A 6 ILE HG1x 1.0 1.0 5.12 164 102 A 8 THR H A 6 ILE HG1y 1.0 1.0 6.52 165 102 A 8 THR H A 6 ILE HG2% 1.0 1.0 6.52 166 102 A 8 THR H A 6 ILE HG1x 1.0 1.0 6.52 167 103 A 6 ILE H A 6 ILE HG1y 1.0 1.0 5.65 168 103 A 6 ILE H A 6 ILE HG2% 1.0 1.0 5.65 169 103 A 6 ILE H A 6 ILE HG1x 1.0 1.0 5.65 170 104 A 9 LEU H A 6 ILE HG2% 1.0 1.0 6.52 171 104 A 9 LEU H A 6 ILE HG1x 1.0 1.0 6.52 172 104 A 9 LEU H A 6 ILE HG1y 1.0 1.0 6.52 173 105 A 7 LYS HA A 6 ILE HG1y 1.0 1.0 5.71 174 105 A 7 LYS HA A 6 ILE HG2% 1.0 1.0 5.71 175 105 A 7 LYS HA A 6 ILE HG1x 1.0 1.0 5.71 176 106 A 6 ILE H A 2 LEU HBx 1.0 1.0 4.76 177 106 A 6 ILE H A 2 LEU HBy 1.0 1.0 4.76 178 107 A 3 LEU H A 2 LEU HDx% 1.0 1.0 6.42 179 107 A 3 LEU H A 2 LEU HDy% 1.0 1.0 6.42 180 108 A 5 TRP H A 2 LEU HDx% 1.0 1.0 6.42 181 108 A 5 TRP H A 2 LEU HDy% 1.0 1.0 6.42 182 109 A 5 TRP HE1 A 2 LEU HDx% 1.0 1.0 4.97 183 109 A 2 LEU HDy% A 5 TRP HE3 1.0 1.0 4.97 184 109 A 5 TRP HE1 A 2 LEU HDy% 1.0 1.0 4.97 185 109 A 5 TRP HE3 A 2 LEU HDx% 1.0 1.0 4.97 186 110 A 6 ILE H A 2 LEU HDx% 1.0 1.0 6.42 187 110 A 6 ILE H A 2 LEU HDy% 1.0 1.0 6.42 188 111 A 3 LEU H A 3 LEU HBx 1.0 1.0 2.38 189 111 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.38 190 112 A 4 LYS H A 3 LEU HBx 1.0 1.0 3.32 191 112 A 4 LYS H A 3 LEU HBy 1.0 1.0 3.32 192 113 A 4 LYS H A 4 LYS HB2 1.0 1.0 2.50 193 113 A 4 LYS H A 4 LYS HB3 1.0 1.0 2.50 194 114 A 4 LYS HA A 7 LYS HB2 1.0 1.0 3.41 195 114 A 4 LYS HA A 7 LYS HB3 1.0 1.0 3.41 196 115 A 5 TRP H A 4 LYS HB2 1.0 1.0 2.93 197 115 A 5 TRP H A 4 LYS HB3 1.0 1.0 2.93 198 116 A 5 TRP H A 4 LYS HGy 1.0 1.0 5.32 199 116 A 5 TRP H A 4 LYS HGx 1.0 1.0 5.32 200 117 A 6 ILE HG1x A 5 TRP HE3 1.0 1.0 4.02 201 117 A 5 TRP HE1 A 6 ILE HG1x 1.0 1.0 4.02 202 117 A 5 TRP HE1 A 6 ILE HG1y 1.0 1.0 4.02 203 117 A 5 TRP HE3 A 6 ILE HG1y 1.0 1.0 4.02 204 117 A 5 TRP HE1 A 6 ILE HG2% 1.0 1.0 4.02 205 117 A 5 TRP HE3 A 6 ILE HG2% 1.0 1.0 4.02 206 118 A 5 TRP HE3 A 9 LEU HDx% 1.0 1.0 6.42 207 118 A 5 TRP HE1 A 9 LEU HDx% 1.0 1.0 6.42 208 118 A 9 LEU HDy% A 5 TRP HE3 1.0 1.0 6.42 209 118 A 5 TRP HE1 A 9 LEU HDy% 1.0 1.0 6.42 210 119 A 6 ILE H A 6 ILE HG1y 1.0 1.0 2.79 211 119 A 6 ILE H A 6 ILE HG2% 1.0 1.0 2.79 212 119 A 6 ILE H A 6 ILE HG1x 1.0 1.0 2.79 213 120 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.03 214 120 A 6 ILE HA A 6 ILE HG2% 1.0 1.0 3.03 215 120 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.03 216 121 A 6 ILE HA A 9 LEU HDx% 1.0 1.0 5.04 217 121 A 6 ILE HA A 9 LEU HDy% 1.0 1.0 5.04 218 122 A 7 LYS H A 7 LYS HB2 1.0 1.0 2.50 219 122 A 7 LYS H A 7 LYS HB3 1.0 1.0 2.50 220 123 A 7 LYS H A 7 LYS HG2 1.0 1.0 5.14 221 123 A 7 LYS H A 7 LYS HG3 1.0 1.0 5.14 222 124 A 7 LYS H A 7 LYS HDx 1.0 1.0 3.47 223 124 A 7 LYS H A 7 LYS HDy 1.0 1.0 3.47 224 125 A 7 LYS HA A 7 LYS HB2 1.0 1.0 2.58 225 125 A 7 LYS HA A 7 LYS HB3 1.0 1.0 2.58 226 126 A 7 LYS HA A 7 LYS HDx 1.0 1.0 4.38 227 126 A 7 LYS HA A 7 LYS HDy 1.0 1.0 4.38 228 127 A 7 LYS HA A 10 LEU HBy 1.0 1.0 3.88 229 127 A 7 LYS HA A 10 LEU HBx 1.0 1.0 3.88 230 128 A 8 THR H A 7 LYS HB2 1.0 1.0 3.02 231 128 A 8 THR H A 7 LYS HB3 1.0 1.0 3.02 232 129 A 10 LEU H A 10 LEU HBy 1.0 1.0 2.76 233 129 A 10 LEU H A 10 LEU HBx 1.0 1.0 2.76 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 GLY C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -91.0 -31.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 LEU N 1.0 -73.0 -13.0 PSI 3 3 A 2 LEU C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -94.0 -34.0 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LYS N 1.0 -73.0 -13.0 PSI 5 5 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -93.0 -33.0 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 TRP N 1.0 -66.0 -6.0 PSI 7 7 A 4 LYS C A 5 TRP N A 5 TRP CA A 5 TRP C 1.0 -91.0 -31.0 PHI 8 8 A 5 TRP N A 5 TRP CA A 5 TRP C A 6 ILE N 1.0 -77.0 -17.0 PSI 9 9 A 5 TRP C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -93.0 -33.0 PHI 10 10 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 -74.0 -14.0 PSI 11 11 A 6 ILE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -92.0 -32.0 PHI 12 12 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 THR N 1.0 -68.0 -8.0 PSI 13 13 A 7 LYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -97.0 -37.0 PHI 14 14 A 8 THR N A 8 THR CA A 8 THR C A 9 LEU N 1.0 -75.0 -15.0 PSI 15 15 A 8 THR C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -98.0 -38.0 PHI 16 16 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -59.0 1.0 PSI stop_ save_