data_nef_c36343_7bw5 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 7BW5 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 ASP middle . . 6 A 6 PHE middle . . 7 A 7 PRO middle . false 8 A 8 ASP middle . . 9 A 9 VAL middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLY middle . false 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 ALA middle . . 17 A 17 GLY end . false 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 GLY H1 H 1 7.63 . A 1 GLY HAy H 1 4.43 . A 1 GLY HAx H 1 3.44 . A 1 GLY C C 13 168.5 . A 1 GLY CA C 13 42.8 . A 2 PRO HA H 1 4.52 . A 2 PRO HBy H 1 2.20 . A 2 PRO HBx H 1 2.02 . A 2 PRO HDy H 1 3.18 . A 2 PRO HDx H 1 3.05 . A 2 PRO HGy H 1 1.92 . A 2 PRO HGx H 1 1.81 . A 2 PRO C C 13 172.7 . A 2 PRO CA C 13 60.6 . A 2 PRO CB C 13 31.8 . A 2 PRO CD C 13 41.1 . A 2 PRO CG C 13 22.2 . A 3 LYS H H 1 6.72 . A 3 LYS HA H 1 3.95 . A 3 LYS HBy H 1 1.63 . A 3 LYS HBx H 1 1.40 . A 3 LYS HDx H 1 1.49 . A 3 LYS HDy H 1 1.49 . A 3 LYS HEx H 1 2.73 . A 3 LYS HEy H 1 2.73 . A 3 LYS HGy H 1 1.25 . A 3 LYS HGx H 1 1.15 . A 3 LYS HZ1 H 1 7.65 . A 3 LYS HZ2 H 1 7.65 . A 3 LYS HZ3 H 1 7.65 . A 3 LYS C C 13 171.1 . A 3 LYS CA C 13 53.4 . A 3 LYS CB C 13 32.8 . A 3 LYS CD C 13 27.1 . A 3 LYS CE C 13 38.9 . A 3 LYS CG C 13 22.2 . A 4 GLY H H 1 7.44 . A 4 GLY HAy H 1 3.54 . A 4 GLY HAx H 1 3.35 . A 4 GLY C C 13 167.7 . A 4 GLY CA C 13 42.6 . A 5 ASP H H 1 7.39 . A 5 ASP HA H 1 4.43 . A 5 ASP HBy H 1 2.39 . A 5 ASP HBx H 1 2.33 . A 5 ASP C C 13 171.5 . A 5 ASP CA C 13 50.9 . A 5 ASP CB C 13 36.6 . A 5 ASP CG C 13 171.7 . A 6 PHE H H 1 8.57 . A 6 PHE HA H 1 4.79 . A 6 PHE HBy H 1 2.82 . A 6 PHE HBx H 1 2.65 . A 6 PHE HDx H 1 7.23 . A 6 PHE HDy H 1 7.23 . A 6 PHE HEx H 1 7.26 . A 6 PHE HEy H 1 7.26 . A 6 PHE HZ H 1 7.18 . A 6 PHE C C 13 170.5 . A 6 PHE CA C 13 52.3 . A 6 PHE CB C 13 36.2 . A 6 PHE CDx C 13 129.4 . A 6 PHE CDy C 13 129.4 . A 6 PHE CEx C 13 128.3 . A 6 PHE CEy C 13 128.3 . A 6 PHE CG C 13 137.4 . A 6 PHE CZ C 13 126.4 . A 7 PRO HA H 1 4.36 . A 7 PRO HBy H 1 2.17 . A 7 PRO HBx H 1 1.72 . A 7 PRO HDy H 1 3.67 . A 7 PRO HDx H 1 3.32 . A 7 PRO HGy H 1 1.94 . A 7 PRO HGx H 1 1.84 . A 7 PRO C C 13 171.9 . A 7 PRO CA C 13 61.0 . A 7 PRO CB C 13 29.8 . A 7 PRO CD C 13 47.1 . A 7 PRO CG C 13 25.2 . A 8 ASP H H 1 8.08 . A 8 ASP HA H 1 4.30 . A 8 ASP HBy H 1 3.32 . A 8 ASP HBx H 1 2.35 . A 8 ASP C C 13 170.3 . A 8 ASP CA C 13 48.8 . A 8 ASP CB C 13 36.8 . A 8 ASP CG C 13 170.1 . A 9 VAL H H 1 7.58 . A 9 VAL HA H 1 3.83 . A 9 VAL HB H 1 2.21 . A 9 VAL HGx% H 1 0.83 . A 9 VAL HGy% H 1 0.87 . A 9 VAL C C 13 170.0 . A 9 VAL CA C 13 59.8 . A 9 VAL CB C 13 27.0 . A 9 VAL CGx C 13 18.7 . A 9 VAL CGy C 13 19.9 . A 10 GLY H H 1 7.14 . A 10 GLY HAx H 1 3.77 . A 10 GLY HAy H 1 3.81 . A 10 GLY C C 13 169.1 . A 10 GLY CA C 13 43.2 . A 11 ASP H H 1 7.83 . A 11 ASP HA H 1 4.91 . A 11 ASP HBy H 1 3.18 . A 11 ASP HBx H 1 2.72 . A 11 ASP C C 13 170.8 . A 11 ASP CA C 13 49.6 . A 11 ASP CB C 13 35.3 . A 11 ASP CG C 13 172.9 . A 12 GLY H H 1 7.78 . A 12 GLY HAx H 1 3.53 . A 12 GLY HAy H 1 4.27 . A 12 GLY C C 13 167.6 . A 12 GLY CA C 13 41.1 . A 13 ARG H H 1 8.61 . A 13 ARG HA H 1 4.52 . A 13 ARG HBy H 1 1.81 . A 13 ARG HBx H 1 1.52 . A 13 ARG HDy H 1 3.18 . A 13 ARG HDx H 1 3.05 . A 13 ARG HE H 1 7.03 . A 13 ARG HGy H 1 1.31 . A 13 ARG HGx H 1 1.24 . A 13 ARG CA C 13 50.5 . A 13 ARG CB C 13 31.1 . A 13 ARG CD C 13 41.1 . A 13 ARG CG C 13 23.7 . A 14 ILE H H 1 8.47 . A 14 ILE HA H 1 4.43 . A 14 ILE HB H 1 2.01 . A 14 ILE HD1% H 1 0.83 . A 14 ILE HG1x H 1 1.22 . A 14 ILE HG1y H 1 1.51 . A 14 ILE HG2% H 1 0.93 . A 14 ILE C C 13 170.5 . A 14 ILE CA C 13 58.2 . A 14 ILE CB C 13 31.7 . A 14 ILE CD1 C 13 11.3 . A 14 ILE CG1 C 13 24.2 . A 14 ILE CG2 C 13 15.5 . A 15 LEU H H 1 7.55 . A 15 LEU HA H 1 4.34 . A 15 LEU HBy H 1 1.36 . A 15 LEU HBx H 1 1.30 . A 15 LEU HDx% H 1 0.65 . A 15 LEU HDy% H 1 0.70 . A 15 LEU HG H 1 1.46 . A 15 LEU C C 13 172.1 . A 15 LEU CA C 13 50.5 . A 15 LEU CB C 13 40.8 . A 15 LEU CDy C 13 23.0 . A 15 LEU CDx C 13 21.3 . A 15 LEU CG C 13 24.1 . A 16 ALA H H 1 8.09 . A 16 ALA HA H 1 4.05 . A 16 ALA HB% H 1 1.05 . A 16 ALA C C 13 172.7 . A 16 ALA CA C 13 48.4 . A 16 ALA CB C 13 18.0 . A 17 GLY H H 1 8.09 . A 17 GLY HAx H 1 3.68 . A 17 GLY HAy H 1 3.75 . A 17 GLY C C 13 171.2 . A 17 GLY CA C 13 40.7 . 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 3 LYS H A 1 GLY HAy 1.0 1.8 6.0 2 1 A 1 GLY HAx A 3 LYS H 1.0 1.8 6.0 3 2 A 2 PRO HA A 2 PRO HDy 1.0 1.8 6.0 4 2 A 2 PRO HA A 2 PRO HDx 1.0 1.8 6.0 5 3 A 1 GLY HAx A 2 PRO HBy 1.0 1.8 7.0 6 3 A 1 GLY HAy A 2 PRO HBy 1.0 1.8 7.0 7 3 A 2 PRO HBx A 1 GLY HAy 1.0 1.8 7.0 8 3 A 1 GLY HAx A 2 PRO HBx 1.0 1.8 7.0 9 4 A 3 LYS H A 2 PRO HBy 1.0 1.8 6.0 10 4 A 3 LYS H A 2 PRO HBx 1.0 1.8 6.0 11 5 A 2 PRO HA A 3 LYS HA 1.0 1.8 6.0 12 6 A 3 LYS HA A 11 ASP HA 1.0 1.8 6.0 13 7 A 3 LYS HA A 11 ASP H 1.0 1.8 5.0 14 8 A 3 LYS HA A 12 GLY H 1.0 1.8 5.0 15 9 A 3 LYS H A 3 LYS HDx 1.0 1.8 6.0 16 9 A 3 LYS H A 3 LYS HDy 1.0 1.8 6.0 17 10 A 3 LYS H A 3 LYS HEx 1.0 1.8 6.0 18 10 A 3 LYS H A 3 LYS HEy 1.0 1.8 6.0 19 11 A 3 LYS H A 3 LYS HGy 1.0 1.8 6.0 20 11 A 3 LYS H A 3 LYS HGx 1.0 1.8 6.0 21 12 A 5 ASP HA A 4 GLY HAy 1.0 1.8 6.0 22 12 A 4 GLY HAx A 5 ASP HA 1.0 1.8 6.0 23 13 A 5 ASP H A 4 GLY HAy 1.0 1.8 4.5 24 13 A 4 GLY HAx A 5 ASP H 1.0 1.8 4.5 25 14 A 6 PHE H A 4 GLY HAy 1.0 1.8 6.0 26 14 A 4 GLY HAx A 6 PHE H 1.0 1.8 6.0 27 15 A 5 ASP H A 4 GLY H 1.0 1.8 5.0 28 16 A 6 PHE H A 4 GLY H 1.0 1.8 5.0 29 17 A 12 GLY H A 4 GLY H 1.0 1.8 5.0 30 18 A 5 ASP HA A 6 PHE HA 1.0 1.8 6.0 31 19 A 5 ASP H A 5 ASP HBy 1.0 1.8 5.0 32 19 A 5 ASP H A 5 ASP HBx 1.0 1.8 5.0 33 20 A 6 PHE HD% A 5 ASP HBy 1.0 1.8 7.0 34 20 A 5 ASP HBx A 6 PHE HD% 1.0 1.8 7.0 35 21 A 6 PHE H A 5 ASP HBy 1.0 1.8 4.5 36 21 A 6 PHE H A 5 ASP HBx 1.0 1.8 4.5 37 22 A 5 ASP H A 6 PHE H 1.0 1.8 5.0 38 23 A 13 ARG HE A 6 PHE HBy 1.0 1.8 6.0 39 23 A 6 PHE HBx A 13 ARG HE 1.0 1.8 6.0 40 24 A 6 PHE HBy A 7 PRO HDy 1.0 1.8 5.5 41 24 A 6 PHE HBx A 7 PRO HDy 1.0 1.8 5.5 42 24 A 7 PRO HDx A 6 PHE HBy 1.0 1.8 5.5 43 24 A 6 PHE HBx A 7 PRO HDx 1.0 1.8 5.5 44 25 A 6 PHE HA A 7 PRO HGy 1.0 1.8 6.0 45 25 A 6 PHE HA A 7 PRO HGx 1.0 1.8 6.0 46 26 A 13 ARG HE A 8 ASP HBy 1.0 1.8 6.0 47 26 A 13 ARG HE A 8 ASP HBx 1.0 1.8 6.0 48 27 A 8 ASP H A 13 ARG H 1.0 1.8 5.0 49 28 A 9 VAL HB A 10 GLY H 1.0 1.8 5.0 50 29 A 11 ASP HA A 10 GLY HAx 1.0 1.8 6.0 51 29 A 11 ASP HA A 10 GLY HAy 1.0 1.8 6.0 52 30 A 12 GLY H A 10 GLY HAx 1.0 1.8 6.0 53 30 A 12 GLY H A 10 GLY HAy 1.0 1.8 6.0 54 31 A 8 ASP HBx A 13 ARG HBy 1.0 1.8 7.0 55 31 A 8 ASP HBy A 13 ARG HBy 1.0 1.8 7.0 56 31 A 13 ARG HBx A 8 ASP HBy 1.0 1.8 7.0 57 31 A 8 ASP HBx A 13 ARG HBx 1.0 1.8 7.0 58 32 A 13 ARG H A 13 ARG HBy 1.0 1.8 4.5 59 32 A 13 ARG H A 13 ARG HBx 1.0 1.8 4.5 60 33 A 13 ARG H A 13 ARG HDy 1.0 1.8 6.0 61 33 A 13 ARG H A 13 ARG HDx 1.0 1.8 6.0 62 34 A 8 ASP HBx A 13 ARG HGy 1.0 1.8 7.0 63 34 A 8 ASP HBy A 13 ARG HGy 1.0 1.8 7.0 64 34 A 13 ARG HGx A 8 ASP HBy 1.0 1.8 7.0 65 34 A 8 ASP HBx A 13 ARG HGx 1.0 1.8 7.0 66 35 A 14 ILE H A 13 ARG HGy 1.0 1.8 6.0 67 35 A 13 ARG HGx A 14 ILE H 1.0 1.8 6.0 68 36 A 14 ILE HA A 15 LEU H 1.0 1.8 5.0 69 37 A 14 ILE H A 14 ILE HB 1.0 1.8 5.0 70 38 A 14 ILE H A 14 ILE HD1% 1.0 1.8 6.5 71 39 A 15 LEU H A 14 ILE HG1x 1.0 1.8 6.0 72 39 A 15 LEU H A 14 ILE HG1y 1.0 1.8 6.0 73 40 A 15 LEU H A 14 ILE HG2% 1.0 1.8 6.5 74 41 A 13 ARG H A 14 ILE H 1.0 1.8 5.0 75 42 A 15 LEU H A 15 LEU HBy 1.0 1.8 4.5 76 42 A 15 LEU H A 15 LEU HBx 1.0 1.8 4.5 77 43 A 15 LEU H A 15 LEU HDx% 1.0 1.8 7.4 78 43 A 15 LEU H A 15 LEU HDy% 1.0 1.8 7.4 79 44 A 16 ALA H A 15 LEU HDx% 1.0 1.8 7.4 80 44 A 15 LEU HDy% A 16 ALA H 1.0 1.8 7.4 81 45 A 15 LEU H A 15 LEU HG 1.0 1.8 5.0 82 46 A 14 ILE H A 15 LEU H 1.0 1.8 2.9 83 47 A 16 ALA HB% A 15 LEU HA 1.0 1.8 6.5 84 48 A 11 ASP H A 1 GLY HAy 1.0 1.8 6.0 85 48 A 1 GLY HAx A 11 ASP H 1.0 1.8 6.0 86 49 A 12 GLY H A 1 GLY HAy 1.0 1.8 6.0 87 49 A 1 GLY HAx A 12 GLY H 1.0 1.8 6.0 88 50 A 13 ARG H A 1 GLY HAy 1.0 1.8 6.0 89 50 A 1 GLY HAx A 13 ARG H 1.0 1.8 6.0 90 51 A 3 LYS H A 2 PRO HA 1.0 1.8 3.5 91 52 A 3 LYS H A 2 PRO HBy 1.0 1.8 4.5 92 52 A 3 LYS H A 2 PRO HBx 1.0 1.8 4.5 93 53 A 3 LYS H A 2 PRO HGy 1.0 1.8 4.5 94 53 A 3 LYS H A 2 PRO HGx 1.0 1.8 4.5 95 54 A 3 LYS H A 3 LYS HBy 1.0 1.8 4.5 96 54 A 3 LYS H A 3 LYS HBx 1.0 1.8 4.5 97 55 A 4 GLY H A 3 LYS HBy 1.0 1.8 4.5 98 55 A 4 GLY H A 3 LYS HBx 1.0 1.8 4.5 99 56 A 4 GLY H A 3 LYS HGy 1.0 1.8 4.5 100 56 A 3 LYS HGx A 4 GLY H 1.0 1.8 4.5 101 57 A 3 LYS H A 4 GLY H 1.0 1.8 5.0 102 58 A 13 ARG H A 4 GLY H 1.0 1.8 5.0 103 59 A 5 ASP HA A 6 PHE H 1.0 1.8 3.5 104 60 A 6 PHE H A 6 PHE HBy 1.0 1.8 4.5 105 60 A 6 PHE H A 6 PHE HBx 1.0 1.8 4.5 106 61 A 6 PHE HBy A 7 PRO HDy 1.0 1.8 5.5 107 61 A 6 PHE HBx A 7 PRO HDy 1.0 1.8 5.5 108 61 A 7 PRO HDx A 6 PHE HBy 1.0 1.8 5.5 109 61 A 6 PHE HBx A 7 PRO HDx 1.0 1.8 5.5 110 62 A 8 ASP H A 7 PRO HBy 1.0 1.8 5.0 111 62 A 8 ASP H A 7 PRO HBx 1.0 1.8 5.0 112 63 A 6 PHE HD% A 7 PRO HDy 1.0 1.8 5.5 113 63 A 6 PHE HD% A 7 PRO HDx 1.0 1.8 5.5 114 64 A 6 PHE HA A 7 PRO HDy 1.0 1.8 3.9 115 64 A 6 PHE HA A 7 PRO HDx 1.0 1.8 3.9 116 65 A 6 PHE H A 7 PRO HDy 1.0 1.8 6.0 117 65 A 6 PHE H A 7 PRO HDx 1.0 1.8 6.0 118 66 A 8 ASP H A 7 PRO HDy 1.0 1.8 6.0 119 66 A 8 ASP H A 7 PRO HDx 1.0 1.8 6.0 120 67 A 8 ASP H A 8 ASP HBy 1.0 1.8 4.5 121 67 A 8 ASP H A 8 ASP HBx 1.0 1.8 4.5 122 68 A 9 VAL H A 8 ASP HBy 1.0 1.8 4.5 123 68 A 8 ASP HBx A 9 VAL H 1.0 1.8 4.5 124 69 A 9 VAL H A 9 VAL HGx% 1.0 1.8 5.9 125 69 A 9 VAL H A 9 VAL HGy% 1.0 1.8 5.9 126 70 A 10 GLY H A 9 VAL HGx% 1.0 1.8 5.9 127 70 A 10 GLY H A 9 VAL HGy% 1.0 1.8 5.9 128 71 A 8 ASP HA A 9 VAL HGx% 1.0 1.8 7.4 129 71 A 9 VAL HGy% A 8 ASP HA 1.0 1.8 7.4 130 72 A 8 ASP H A 9 VAL H 1.0 1.8 3.5 131 73 A 12 GLY H A 10 GLY HAx 1.0 1.8 5.0 132 73 A 12 GLY H A 10 GLY HAy 1.0 1.8 5.0 133 74 A 8 ASP H A 10 GLY H 1.0 1.8 5.0 134 75 A 10 GLY H A 9 VAL H 1.0 1.8 5.0 135 76 A 11 ASP H A 10 GLY H 1.0 1.8 5.0 136 77 A 12 GLY H A 10 GLY H 1.0 1.8 5.0 137 78 A 11 ASP HA A 12 GLY H 1.0 1.8 4.0 138 79 A 11 ASP H A 11 ASP HBy 1.0 1.8 4.5 139 79 A 11 ASP H A 11 ASP HBx 1.0 1.8 4.5 140 80 A 11 ASP H A 12 GLY H 1.0 1.8 3.5 141 81 A 13 ARG H A 12 GLY HAx 1.0 1.8 3.9 142 81 A 13 ARG H A 12 GLY HAy 1.0 1.8 3.9 143 82 A 8 ASP H A 12 GLY H 1.0 1.8 5.0 144 83 A 13 ARG H A 12 GLY H 1.0 1.8 5.0 145 84 A 14 ILE H A 13 ARG HBy 1.0 1.8 4.5 146 84 A 13 ARG HBx A 14 ILE H 1.0 1.8 4.5 147 85 A 8 ASP HBy A 13 ARG HBy 1.0 1.8 5.5 148 85 A 8 ASP HBx A 13 ARG HBy 1.0 1.8 5.5 149 85 A 13 ARG HBx A 8 ASP HBy 1.0 1.8 5.5 150 85 A 8 ASP HBx A 13 ARG HBx 1.0 1.8 5.5 151 86 A 13 ARG H A 13 ARG HBy 1.0 1.8 4.5 152 86 A 13 ARG H A 13 ARG HBx 1.0 1.8 4.5 153 87 A 6 PHE HBx A 13 ARG HGy 1.0 1.8 7.0 154 87 A 6 PHE HBy A 13 ARG HGy 1.0 1.8 7.0 155 87 A 13 ARG HGx A 6 PHE HBy 1.0 1.8 7.0 156 87 A 6 PHE HBx A 13 ARG HGx 1.0 1.8 7.0 157 88 A 8 ASP HBy A 13 ARG HGy 1.0 1.8 5.5 158 88 A 8 ASP HBx A 13 ARG HGy 1.0 1.8 5.5 159 88 A 13 ARG HGx A 8 ASP HBy 1.0 1.8 5.5 160 88 A 8 ASP HBx A 13 ARG HGx 1.0 1.8 5.5 161 89 A 13 ARG H A 13 ARG HGy 1.0 1.8 6.0 162 89 A 13 ARG H A 13 ARG HGx 1.0 1.8 6.0 163 90 A 14 ILE H A 14 ILE HG1x 1.0 1.8 6.0 164 90 A 14 ILE H A 14 ILE HG1y 1.0 1.8 6.0 165 91 A 4 GLY HAy A 14 ILE HG1x 1.0 1.8 7.5 166 91 A 4 GLY HAx A 14 ILE HG1x 1.0 1.8 7.5 167 91 A 14 ILE HG1y A 4 GLY HAy 1.0 1.8 7.5 168 91 A 4 GLY HAx A 14 ILE HG1y 1.0 1.8 7.5 169 92 A 14 ILE H A 14 ILE HG2% 1.0 1.8 6.5 170 93 A 16 ALA H A 15 LEU HBy 1.0 1.8 4.5 171 93 A 15 LEU HBx A 16 ALA H 1.0 1.8 4.5 172 94 A 2 PRO HA A 1 GLY HAy 1.0 1.8 6.0 173 94 A 1 GLY HAx A 2 PRO HA 1.0 1.8 6.0 174 95 A 13 ARG HA A 1 GLY HAy 1.0 1.8 7.0 175 95 A 1 GLY HAx A 13 ARG HA 1.0 1.8 7.0 176 96 A 3 LYS HA A 4 GLY H 1.0 1.8 2.9 177 97 A 8 ASP H A 7 PRO HA 1.0 1.8 2.9 178 98 A 9 VAL H A 8 ASP HA 1.0 1.8 5.0 179 99 A 10 GLY H A 9 VAL HA 1.0 1.8 2.9 180 100 A 9 VAL HB A 9 VAL H 1.0 1.8 3.5 181 101 A 11 ASP H A 10 GLY HAx 1.0 1.8 3.9 182 101 A 11 ASP H A 10 GLY HAy 1.0 1.8 3.9 183 102 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.9 184 102 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.9 185 103 A 4 GLY H A 12 GLY HAx 1.0 1.8 3.9 186 103 A 4 GLY H A 12 GLY HAy 1.0 1.8 3.9 187 104 A 13 ARG H A 12 GLY HAx 1.0 1.8 3.9 188 104 A 13 ARG H A 12 GLY HAy 1.0 1.8 3.9 189 105 A 13 ARG HA A 14 ILE H 1.0 1.8 2.9 190 106 A 16 ALA H A 15 LEU HA 1.0 1.8 2.9 191 107 A 16 ALA H A 16 ALA HB% 1.0 1.8 5.0 192 108 A 2 PRO HA A 11 ASP H 1.0 1.8 3.5 193 109 A 2 PRO HA A 12 GLY H 1.0 1.8 5.0 194 110 A 13 ARG H A 4 GLY HAy 1.0 1.8 6.0 195 110 A 13 ARG H A 4 GLY HAx 1.0 1.8 6.0 196 111 A 12 GLY H A 7 PRO HA 1.0 1.8 5.0 197 112 A 13 ARG H A 7 PRO HA 1.0 1.8 5.0 198 113 A 8 ASP HBx A 13 ARG HDy 1.0 1.8 7.0 199 113 A 13 ARG HDx A 8 ASP HBy 1.0 1.8 7.0 200 113 A 8 ASP HBx A 13 ARG HDx 1.0 1.8 7.0 201 113 A 8 ASP HBy A 13 ARG HDy 1.0 1.8 7.0 202 114 A 6 PHE HD% A 16 ALA HB% 1.0 1.8 8.4 203 115 A 6 PHE HD% A 13 ARG HGy 1.0 1.8 8.4 204 115 A 6 PHE HD% A 13 ARG HGx 1.0 1.8 8.4 205 116 A 6 PHE HD% A 14 ILE HG2% 1.0 1.8 8.9 206 117 A 3 LYS HA A 11 ASP HBy 1.0 1.8 4.5 207 117 A 3 LYS HA A 11 ASP HBx 1.0 1.8 4.5 208 118 A 3 LYS H A 2 PRO HDy 1.0 1.8 6.0 209 118 A 3 LYS H A 2 PRO HDx 1.0 1.8 6.0 210 119 A 4 GLY H A 2 PRO HDy 1.0 1.8 6.0 211 119 A 2 PRO HDx A 4 GLY H 1.0 1.8 6.0 212 120 A 4 GLY H A 14 ILE HG2% 1.0 1.8 8.4 213 121 A 15 LEU H A 16 ALA H 1.0 1.8 5.0 214 122 A 16 ALA HA A 17 GLY H 1.0 1.8 5.0 215 123 A 16 ALA H A 17 GLY H 1.0 1.8 5.0 216 124 A 16 ALA HB% A 17 GLY H 1.0 1.8 6.5 217 125 A 9 VAL H A 1 GLY HAy 1.0 1.8 7.0 218 125 A 1 GLY HAx A 9 VAL H 1.0 1.8 7.0 219 126 A 9 VAL H A 7 PRO HBy 1.0 1.8 7.0 220 126 A 7 PRO HBx A 9 VAL H 1.0 1.8 7.0 221 127 A 9 VAL H A 13 ARG HBy 1.0 1.8 6.0 222 127 A 13 ARG HBx A 9 VAL H 1.0 1.8 6.0 stop_ 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 2 PRO C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -90.0 -30.0 PHI 2 2 A 5 ASP C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -150.0 -90.0 PHI 3 3 A 8 ASP C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -160.0 -80.0 PHI 4 4 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -150.0 -90.0 PHI 5 5 A 12 GLY C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -150.0 -90.0 PHI 6 6 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -180.0 -20.0 PHI 7 7 A 15 LEU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -150.0 -90.0 PHI 8 8 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -150.0 -90.0 PHI stop_ save_