data_nef_c25962_2nb5 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 18641 BMRB 18643 BMRB 18644 BMRB 18645 BMRB 18646 BMRB 25963 GB JX262732 PDB 2NB5 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 3 CYS SG 1 14 CYS SG 1 1 GLY N 1 17 ASP C 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 cyclic . false 2 A 2 ASP middle . . 3 A 3 CYS middle -HG . 4 A 4 TYR middle . . 5 A 5 TRP middle . . 6 A 6 THR middle . . 7 A 7 SER middle . . 8 A 8 THR middle . . 9 A 9 PRO middle . false 10 A 10 PRO middle . true 11 A 11 PHE middle . . 12 A 12 PHE middle . . 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 THR middle . . 16 A 16 PRO middle . false 17 A 17 ASP cyclic . . 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 H1 H 1 8.110 0.01 A 1 GLY HAy H 1 4.099 0.01 A 1 GLY HAx H 1 3.640 0.01 A 2 ASP H H 1 7.407 0.01 A 2 ASP HA H 1 4.881 0.01 A 2 ASP HBy H 1 2.842 0.01 A 2 ASP HBx H 1 2.771 0.01 A 3 CYS H H 1 8.475 0.01 A 3 CYS HA H 1 5.600 0.01 A 3 CYS HBy H 1 2.805 0.01 A 3 CYS HBx H 1 2.596 0.01 A 4 TYR H H 1 8.657 0.002 A 4 TYR HA H 1 4.707 0.005 A 4 TYR HBy H 1 3.093 0.01 A 4 TYR HBx H 1 2.793 0.01 A 4 TYR HDx H 1 6.943 0.001 A 4 TYR HDy H 1 6.943 0.001 A 4 TYR HEx H 1 6.580 0.129 A 4 TYR HEy H 1 6.580 0.129 A 5 TRP H H 1 8.332 0.01 A 5 TRP HA H 1 5.509 0.002 A 5 TRP HBy H 1 3.429 0.01 A 5 TRP HBx H 1 3.167 0.01 A 5 TRP HD1 H 1 7.329 0.01 A 5 TRP HE1 H 1 10.260 0.01 A 5 TRP HE3 H 1 7.265 1.561 A 5 TRP HH2 H 1 7.200 0.01 A 5 TRP HZ2 H 1 7.198 0.01 A 5 TRP HZ3 H 1 6.940 0.01 A 6 THR H H 1 8.528 0.001 A 6 THR HA H 1 4.719 0.01 A 6 THR HB H 1 4.320 0.003 A 6 THR HG2% H 1 1.087 0.003 A 7 SER H H 1 8.139 0.01 A 7 SER HA H 1 4.566 0.004 A 7 SER HBy H 1 4.115 0.002 A 7 SER HBx H 1 3.933 0.001 A 8 THR H H 1 7.506 0.01 A 8 THR HA H 1 4.665 0.003 A 8 THR HB H 1 3.976 0.01 A 8 THR HG2% H 1 1.187 0.01 A 9 PRO HA H 1 2.763 0.01 A 9 PRO HBy H 1 1.916 0.01 A 9 PRO HBx H 1 1.564 0.002 A 9 PRO HD2 H 1 3.666 0.01 A 9 PRO HD3 H 1 3.545 0.01 A 9 PRO HGy H 1 1.969 0.01 A 9 PRO HGx H 1 1.896 0.01 A 10 PRO HA H 1 4.078 0.01 A 10 PRO HBy H 1 2.634 0.01 A 10 PRO HBx H 1 1.950 0.01 A 10 PRO HD2 H 1 3.309 0.007 A 10 PRO HD3 H 1 3.309 0.007 A 10 PRO HGy H 1 1.735 0.01 A 10 PRO HGx H 1 1.560 0.003 A 11 PHE H H 1 8.869 0.01 A 11 PHE HA H 1 4.561 0.01 A 11 PHE HBy H 1 3.689 0.01 A 11 PHE HBx H 1 3.630 0.01 A 11 PHE HDx H 1 7.292 0.01 A 11 PHE HDy H 1 7.292 0.01 A 11 PHE HEx H 1 7.255 0.01 A 11 PHE HEy H 1 7.255 0.01 A 11 PHE HZ H 1 7.191 0.01 A 12 PHE H H 1 7.421 0.001 A 12 PHE HA H 1 5.365 0.01 A 12 PHE HBy H 1 2.870 0.01 A 12 PHE HBx H 1 2.633 0.002 A 12 PHE HDx H 1 6.723 0.01 A 12 PHE HDy H 1 6.723 0.01 A 12 PHE HEx H 1 6.964 0.01 A 12 PHE HEy H 1 6.964 0.01 A 13 THR H H 1 8.331 0.01 A 13 THR HA H 1 4.263 0.01 A 13 THR HB H 1 3.667 0.01 A 13 THR HG2% H 1 0.825 0.01 A 14 CYS H H 1 8.160 0.01 A 14 CYS HA H 1 5.660 0.003 A 14 CYS HB2 H 1 2.785 0.01 A 14 CYS HB3 H 1 2.785 0.01 A 15 THR H H 1 8.898 0.01 A 15 THR HA H 1 4.783 0.006 A 15 THR HB H 1 4.642 0.01 A 15 THR HG2% H 1 1.486 0.01 A 16 PRO HA H 1 4.338 0.01 A 16 PRO HBy H 1 2.377 0.01 A 16 PRO HBx H 1 1.909 0.006 A 16 PRO HDy H 1 3.938 0.01 A 16 PRO HDx H 1 3.776 0.01 A 16 PRO HGy H 1 2.095 0.01 A 16 PRO HGx H 1 2.003 0.033 A 17 ASP H H 1 7.625 0.01 A 17 ASP HA H 1 4.658 0.01 A 17 ASP HB2 H 1 2.907 0.01 A 17 ASP HB3 H 1 2.907 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 11 PHE H A 11 PHE HBy 1.0 . 3.84 2 2 A 15 THR H A 15 THR HG2% 1.0 . 3.13 3 3 A 14 CYS H A 14 CYS HB2 1.0 . 2.74 4 3 A 14 CYS H A 14 CYS HB3 1.0 . 2.74 5 4 A 15 THR H A 14 CYS HB2 1.0 . 3.20 6 4 A 15 THR H A 14 CYS HB3 1.0 . 3.20 7 5 A 15 THR H A 14 CYS HA 1.0 . 2.61 8 6 A 13 THR H A 13 THR HB 1.0 . 3.59 9 7 A 13 THR H A 13 THR HG2% 1.0 . 3.97 10 8 A 12 PHE H A 12 PHE HBy 1.0 . 3.71 11 9 A 12 PHE H A 10 PRO HBy 1.0 . 3.89 12 10 A 13 THR H A 12 PHE HBx 1.0 . 4.35 13 11 A 11 PHE H A 11 PHE HBx 1.0 . 3.88 14 12 A 6 THR H A 6 THR HB 1.0 . 4.18 15 13 A 8 THR H A 8 THR HG2% 1.0 . 4.12 16 14 A 6 THR HA A 7 SER H 1.0 . 2.93 17 15 A 7 SER H A 7 SER HBx 1.0 . 3.12 18 16 A 6 THR HB A 7 SER H 1.0 . 2.91 19 17 A 7 SER H A 6 THR HG2% 1.0 . 3.85 20 18 A 6 THR H A 11 PHE HA 1.0 . 3.86 21 19 A 5 TRP H A 5 TRP HBx 1.0 . 2.76 22 20 A 5 TRP H A 5 TRP HBy 1.0 . 3.13 23 21 A 6 THR H A 6 THR HG2% 1.0 . 3.48 24 22 A 4 TYR H A 3 CYS HBy 1.0 . 3.26 25 23 A 6 THR H A 5 TRP HA 1.0 . 2.42 26 24 A 6 THR H A 5 TRP HBy 1.0 . 3.83 27 25 A 6 THR H A 5 TRP HBx 1.0 . 4.53 28 26 A 5 TRP H A 4 TYR HBx 1.0 . 3.97 29 27 A 5 TRP H A 4 TYR HBy 1.0 . 3.97 30 28 A 5 TRP H A 4 TYR HA 1.0 . 2.42 31 29 A 3 CYS H A 3 CYS HBy 1.0 . 3.83 32 30 A 3 CYS H A 3 CYS HBx 1.0 . 3.83 33 31 A 4 TYR H A 3 CYS HBx 1.0 . 3.26 34 32 A 4 TYR H A 3 CYS HA 1.0 . 2.68 35 33 A 2 ASP H A 2 ASP HBy 1.0 . 4.15 36 34 A 3 CYS H A 2 ASP HBy 1.0 . 4.10 37 35 A 3 CYS H A 2 ASP HA 1.0 . 2.41 38 36 A 17 ASP H A 17 ASP HB2 1.0 . 3.05 39 36 A 17 ASP H A 17 ASP HB3 1.0 . 3.05 40 37 A 17 ASP H A 15 THR HB 1.0 . 3.09 41 38 A 1 GLY H1 A 17 ASP HA 1.0 . 3.71 42 39 A 1 GLY H1 A 17 ASP HB2 1.0 . 4.13 43 39 A 17 ASP HB3 A 1 GLY H1 1.0 . 4.13 44 40 A 15 THR H A 15 THR HB 1.0 . 4.11 45 41 A 14 CYS H A 13 THR HA 1.0 . 2.65 46 42 A 14 CYS H A 13 THR HB 1.0 . 4.20 47 43 A 14 CYS H A 13 THR HG2% 1.0 . 3.73 48 44 A 13 THR H A 6 THR HG2% 1.0 . 3.98 49 45 A 4 TYR HA A 4 TYR HD% 1.0 . 3.79 50 46 A 5 TRP HBx A 5 TRP HD1 1.0 . 3.49 51 47 A 5 TRP HA A 5 TRP HE3 1.0 . 3.97 52 48 A 5 TRP HBy A 5 TRP HE3 1.0 . 3.41 53 49 A 12 PHE HA A 12 PHE HD% 1.0 . 3.64 54 50 A 11 PHE HA A 11 PHE HD% 1.0 . 2.56 55 51 A 11 PHE HBy A 12 PHE H 1.0 . 4.14 56 52 A 12 PHE H A 11 PHE HBx 1.0 . 5.45 57 53 A 11 PHE HBy A 5 TRP HH2 1.0 . 4.39 58 54 A 11 PHE HD% A 9 PRO HD3 1.0 . 4.10 59 55 A 9 PRO HD3 A 11 PHE HE% 1.0 . 4.29 60 56 A 9 PRO HD3 A 11 PHE HZ 1.0 . 4.84 61 57 A 11 PHE HBx A 5 TRP HH2 1.0 . 4.35 62 58 A 11 PHE HE% A 9 PRO HGx 1.0 . 3.72 63 59 A 11 PHE HZ A 9 PRO HBx 1.0 . 4.70 64 60 A 5 TRP HA A 5 TRP HD1 1.0 . 4.68 65 61 A 5 TRP HBy A 5 TRP HD1 1.0 . 3.81 66 62 A 11 PHE H A 10 PRO HA 1.0 . 3.32 67 63 A 11 PHE HE% A 9 PRO HBx 1.0 . 5.36 68 64 A 11 PHE HD% A 9 PRO HBx 1.0 . 4.66 69 65 A 13 THR H A 12 PHE HA 1.0 . 3.07 70 66 A 11 PHE H A 11 PHE HA 1.0 . 2.82 71 67 A 11 PHE H A 9 PRO HA 1.0 . 2.73 72 68 A 2 ASP H A 2 ASP HBx 1.0 . 4.15 73 69 A 3 CYS H A 2 ASP HBx 1.0 . 4.10 74 70 A 7 SER H A 7 SER HBy 1.0 . 3.12 75 71 A 13 THR H A 12 PHE HBy 1.0 . 4.89 76 72 A 13 THR HG2% A 4 TYR HD% 1.0 . 4.41 77 73 A 13 THR HG2% A 4 TYR HE% 1.0 . 3.63 78 74 A 6 THR HG2% A 4 TYR HD% 1.0 . 3.41 79 75 A 6 THR HG2% A 4 TYR HE% 1.0 . 3.29 80 76 A 15 THR HG2% A 4 TYR HE% 1.0 . 3.26 81 77 A 15 THR HG2% A 4 TYR HD% 1.0 . 3.75 82 78 A 8 THR H A 6 THR HG2% 1.0 . 5.02 83 79 A 6 THR HB A 8 THR H 1.0 . 3.58 84 80 A 4 TYR H A 12 PHE HA 1.0 . 4.92 85 81 A 13 THR HG2% A 4 TYR H 1.0 . 4.57 86 82 A 6 THR H A 12 PHE HA 1.0 . 3.35 87 83 A 11 PHE HD% A 9 PRO HA 1.0 . 3.93 88 84 A 11 PHE HE% A 9 PRO HA 1.0 . 3.98 89 85 A 11 PHE HZ A 9 PRO HA 1.0 . 5.15 90 86 A 15 THR H A 3 CYS HA 1.0 . 3.34 91 87 A 11 PHE H A 9 PRO HBx 1.0 . 4.19 92 88 A 11 PHE HBx A 6 THR H 1.0 . 4.41 93 89 A 6 THR HA A 5 TRP HE3 1.0 . 5.50 94 90 A 12 PHE H A 10 PRO HD2 1.0 . 5.50 95 90 A 12 PHE H A 10 PRO HD3 1.0 . 5.50 96 91 A 11 PHE HD% A 10 PRO HA 1.0 . 4.48 97 92 A 11 PHE HE% A 10 PRO HA 1.0 . 5.12 98 93 A 11 PHE HE% A 8 THR HA 1.0 . 3.86 99 94 A 11 PHE HD% A 8 THR HA 1.0 . 4.62 100 95 A 3 CYS HA A 4 TYR HD% 1.0 . 3.80 101 96 A 14 CYS HA A 4 TYR HD% 1.0 . 4.36 102 97 A 13 THR HA A 12 PHE HD% 1.0 . 4.48 103 98 A 6 THR HB A 4 TYR HD% 1.0 . 5.07 104 99 A 13 THR HB A 4 TYR HD% 1.0 . 3.86 105 100 A 6 THR HB A 4 TYR HE% 1.0 . 5.03 106 101 A 15 THR H A 2 ASP H 1.0 . 3.90 107 102 A 2 ASP H A 1 GLY H1 1.0 . 2.88 108 103 A 17 ASP H A 1 GLY H1 1.0 . 3.00 109 104 A 8 THR H A 7 SER H 1.0 . 3.13 110 105 A 13 THR H A 4 TYR H 1.0 . 3.28 111 106 A 4 TYR H A 4 TYR HD% 1.0 . 3.34 112 107 A 5 TRP H A 4 TYR HD% 1.0 . 4.33 113 108 A 13 THR H A 4 TYR HD% 1.0 . 4.69 114 109 A 5 TRP HA A 12 PHE HA 1.0 . 3.11 115 110 A 12 PHE HBy A 5 TRP HA 1.0 . 4.56 116 111 A 6 THR HG2% A 12 PHE HA 1.0 . 4.01 117 112 A 6 THR HG2% A 5 TRP HA 1.0 . 4.18 118 113 A 5 TRP HBy A 5 TRP HA 1.0 . 2.87 119 114 A 15 THR HG2% A 14 CYS HA 1.0 . 4.33 120 115 A 14 CYS HA A 3 CYS HA 1.0 . 2.40 121 116 A 11 PHE H A 11 PHE HD% 1.0 . 3.42 122 117 A 5 TRP H A 5 TRP HD1 1.0 . 4.53 123 118 A 14 CYS HA A 4 TYR H 1.0 . 3.52 124 119 A 13 THR H A 10 PRO HBy 1.0 . 5.50 125 120 A 12 PHE HBy A 5 TRP HE3 1.0 . 5.50 126 121 A 12 PHE HBx A 5 TRP HE3 1.0 . 5.50 127 122 A 11 PHE H A 12 PHE H 1.0 . 3.88 128 123 A 8 THR HA A 9 PRO HD2 1.0 . 3.15 129 124 A 9 PRO HD3 A 8 THR HA 1.0 . 3.52 130 125 A 11 PHE HBy A 9 PRO HA 1.0 . 5.50 131 126 A 9 PRO HA A 10 PRO HBx 1.0 . 5.50 132 127 A 10 PRO HA A 9 PRO HA 1.0 . 3.44 133 128 A 15 THR HG2% A 15 THR HA 1.0 . 3.59 134 129 A 15 THR HB A 16 PRO HGx 1.0 . 5.50 135 130 A 9 PRO HGx A 8 THR HA 1.0 . 5.50 136 131 A 15 THR HB A 16 PRO HGy 1.0 . 5.50 137 132 A 6 THR HA A 6 THR HG2% 1.0 . 3.70 138 133 A 8 THR HG2% A 8 THR HA 1.0 . 3.65 139 134 A 15 THR HA A 16 PRO HDy 1.0 . 3.41 140 135 A 15 THR HA A 16 PRO HDx 1.0 . 3.41 141 136 A 8 THR HG2% A 9 PRO HD2 1.0 . 4.85 142 137 A 8 THR HG2% A 9 PRO HD3 1.0 . 4.13 143 138 A 13 THR HB A 6 THR HG2% 1.0 . 4.16 144 139 A 6 THR HG2% A 11 PHE HA 1.0 . 4.92 145 140 A 13 THR HG2% A 14 CYS HB2 1.0 . 4.59 146 140 A 14 CYS HB3 A 13 THR HG2% 1.0 . 4.59 147 141 A 15 THR HG2% A 13 THR HG2% 1.0 . 5.50 148 142 A 15 THR HG2% A 16 PRO HDy 1.0 . 5.02 149 143 A 15 THR HG2% A 16 PRO HDx 1.0 . 5.02 150 144 A 13 THR HG2% A 6 THR HG2% 1.0 . 4.54 151 145 A 15 THR HB A 16 PRO HDy 1.0 . 3.69 152 146 A 15 THR HB A 16 PRO HDx 1.0 . 3.69 153 147 A 15 THR HG2% A 14 CYS HB2 1.0 . 5.34 154 147 A 15 THR HG2% A 14 CYS HB3 1.0 . 5.34 155 148 A 2 ASP H A 1 GLY HAy 1.0 . 3.00 156 148 A 2 ASP H A 1 GLY HAx 1.0 . 3.00 157 149 A 2 ASP H A 2 ASP HBx 1.0 . 3.51 158 149 A 2 ASP H A 2 ASP HBy 1.0 . 3.51 159 150 A 3 CYS H A 2 ASP HBx 1.0 . 3.53 160 150 A 3 CYS H A 2 ASP HBy 1.0 . 3.53 161 151 A 3 CYS H A 3 CYS HBy 1.0 . 3.35 162 151 A 3 CYS H A 3 CYS HBx 1.0 . 3.35 163 152 A 3 CYS HA A 3 CYS HBy 1.0 . 2.56 164 152 A 3 CYS HA A 3 CYS HBx 1.0 . 2.56 165 153 A 4 TYR H A 3 CYS HBy 1.0 . 2.79 166 153 A 4 TYR H A 3 CYS HBx 1.0 . 2.79 167 154 A 14 CYS HA A 3 CYS HBy 1.0 . 3.88 168 154 A 14 CYS HA A 3 CYS HBx 1.0 . 3.88 169 155 A 15 THR HG2% A 3 CYS HBy 1.0 . 5.34 170 155 A 15 THR HG2% A 3 CYS HBx 1.0 . 5.34 171 156 A 4 TYR H A 4 TYR HBx 1.0 . 3.69 172 156 A 4 TYR H A 4 TYR HBy 1.0 . 3.69 173 157 A 5 TRP H A 4 TYR HBx 1.0 . 3.24 174 157 A 5 TRP H A 4 TYR HBy 1.0 . 3.24 175 158 A 6 THR HG2% A 4 TYR HBx 1.0 . 5.29 176 158 A 6 THR HG2% A 4 TYR HBy 1.0 . 5.29 177 159 A 15 THR HG2% A 4 TYR HBx 1.0 . 4.94 178 159 A 15 THR HG2% A 4 TYR HBy 1.0 . 4.94 179 160 A 15 THR HA A 16 PRO HDx 1.0 . 2.76 180 160 A 15 THR HA A 16 PRO HDy 1.0 . 2.76 181 161 A 15 THR HB A 16 PRO HDx 1.0 . 3.09 182 161 A 15 THR HB A 16 PRO HDy 1.0 . 3.09 183 162 A 15 THR HG2% A 16 PRO HDx 1.0 . 4.22 184 162 A 15 THR HG2% A 16 PRO HDy 1.0 . 4.22 185 163 A 17 ASP H A 16 PRO HBy 1.0 . 3.67 186 163 A 17 ASP H A 16 PRO HBx 1.0 . 3.67 187 164 A 17 ASP HA A 16 PRO HBy 1.0 . 5.34 188 164 A 17 ASP HA A 16 PRO HBx 1.0 . 5.34 189 165 A 17 ASP HA A 16 PRO HGx 1.0 . 5.35 190 165 A 17 ASP HA A 16 PRO HGy 1.0 . 5.35 191 166 A 17 ASP H A 16 PRO HDx 1.0 . 3.77 192 166 A 17 ASP H A 16 PRO HDy 1.0 . 3.77 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _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 4 TYR N A 13 THR O 1.0 . 3.3 2 2 A 4 TYR H A 13 THR O 1.0 . 2.3 3 3 A 13 THR N A 4 TYR O 1.0 . 3.3 4 4 A 13 THR H A 4 TYR O 1.0 . 2.3 5 5 A 15 THR N A 2 ASP O 1.0 . 3.3 6 6 A 15 THR H A 2 ASP O 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 2 2 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 3 3 A 5 TRP N A 5 TRP CA A 5 TRP CB A 5 TRP CG 1.0 -210.0 -150.0 CHI1 4 4 A 5 TRP N A 5 TRP CA A 5 TRP CB A 5 TRP CG 1.0 -210.0 -150.0 CHI1 5 5 A 7 SER N A 7 SER CA A 7 SER CB A 7 SER OG 1.0 -210.0 -150.0 CHI1 6 6 A 7 SER N A 7 SER CA A 7 SER CB A 7 SER OG 1.0 -210.0 -150.0 CHI1 7 7 A 12 PHE N A 12 PHE CA A 12 PHE CB A 12 PHE CG 1.0 -210.0 -150.0 CHI1 8 8 A 12 PHE N A 12 PHE CA A 12 PHE CB A 12 PHE CG 1.0 -210.0 -150.0 CHI1 9 9 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -182.5 -63.0 PHI 10 10 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 TYR N 1.0 117.8 176.6 PSI 11 11 A 3 CYS C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -166.8 -78.5 PHI 12 12 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 TRP N 1.0 103.0 178.6 PSI 13 13 A 4 TYR C A 5 TRP N A 5 TRP CA A 5 TRP C 1.0 -126.1 -73.0 PHI 14 14 A 5 TRP N A 5 TRP CA A 5 TRP C A 6 THR N 1.0 108.9 148.9 PSI 15 15 A 5 TRP C A 6 THR N A 6 THR CA A 6 THR C 1.0 -153.2 -79.1 PHI 16 16 A 6 THR N A 6 THR CA A 6 THR C A 7 SER N 1.0 111.7 159.7 PSI 17 17 A 7 SER C A 8 THR N A 8 THR CA A 8 THR C 1.0 -164.0 -65.6 PHI 18 18 A 8 THR N A 8 THR CA A 8 THR C A 9 PRO N 1.0 45.1 177.9 PSI 19 19 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 PRO N 1.0 91.8 180.8 PSI 20 20 A 10 PRO C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -145.7 -51.4 PHI 21 21 A 11 PHE C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -172.3 -55.9 PHI 22 22 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 THR N 1.0 113.9 183.3 PSI 23 23 A 12 PHE C A 13 THR N A 13 THR CA A 13 THR C 1.0 -160.8 -90.0 PHI 24 24 A 13 THR N A 13 THR CA A 13 THR C A 14 CYS N 1.0 99.7 179.4 PSI 25 25 A 13 THR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -145.4 -102.5 PHI 26 26 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 THR N 1.0 118.1 171.0 PSI 27 27 A 14 CYS C A 15 THR N A 15 THR CA A 15 THR C 1.0 -132.5 -34.4 PHI 28 28 A 15 THR N A 15 THR CA A 15 THR C A 16 PRO N 1.0 78.9 192.9 PSI 29 29 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ASP N 1.0 -48.2 -8.2 PSI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 31 31 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 60.0 90.0 CHI1 32 32 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 60.0 90.0 CHI1 33 33 A 15 THR N A 15 THR CA A 15 THR CB A 15 THR OG1 1.0 60.0 90.0 CHI1 stop_ save_