data_nef_c26064_2ndl 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 26065 BMRB 26066 PDB 2NDL 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 13 CYS SG 1 1 GLY N 1 16 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 PRO middle . false 3 A 3 CYS middle -HG . 4 A 4 PHE middle . . 5 A 5 PRO middle . false 6 A 6 MET middle . . 7 A 7 GLY middle . false 8 A 8 PRO middle . false 9 A 9 TRP middle . . 10 A 10 GLY middle . false 11 A 11 PRO middle . false 12 A 12 PHE middle . . 13 A 13 CYS middle -HG . 14 A 14 ILE middle . . 15 A 15 PRO middle . false 16 A 16 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 8.268 0.000 A 1 GLY HAy H 1 4.539 0.000 A 1 GLY HAx H 1 3.508 0.000 A 1 GLY CA C 13 47.046 0.000 A 1 GLY N N 15 105.766 0.000 A 2 PRO HA H 1 4.451 0.000 A 2 PRO HBy H 1 2.099 0.000 A 2 PRO HBx H 1 1.640 0.000 A 2 PRO HDx H 1 3.539 0.001 A 2 PRO HDy H 1 3.539 0.001 A 2 PRO HGx H 1 1.982 0.000 A 2 PRO HGy H 1 1.982 0.000 A 2 PRO CA C 13 64.967 0.000 A 2 PRO CB C 13 35.296 0.001 A 2 PRO CD C 13 51.941 0.000 A 2 PRO CG C 13 29.631 0.000 A 3 CYS H H 1 8.059 0.000 A 3 CYS HA H 1 5.277 0.000 A 3 CYS HBy H 1 2.802 0.003 A 3 CYS HBx H 1 2.710 0.000 A 3 CYS CA C 13 58.401 0.000 A 3 CYS CB C 13 50.505 0.000 A 3 CYS N N 15 114.059 0.000 A 4 PHE H H 1 9.066 0.001 A 4 PHE HA H 1 4.900 0.000 A 4 PHE HBx H 1 2.639 0.001 A 4 PHE HBy H 1 3.142 0.000 A 4 PHE HDx H 1 7.072 0.002 A 4 PHE HDy H 1 7.072 0.002 A 4 PHE HEx H 1 7.180 0.001 A 4 PHE HEy H 1 7.180 0.001 A 4 PHE CA C 13 59.440 0.000 A 4 PHE CB C 13 43.592 0.000 A 4 PHE N N 15 119.641 0.000 A 5 PRO HA H 1 4.442 0.001 A 5 PRO HBy H 1 2.249 0.003 A 5 PRO HBx H 1 2.129 0.002 A 5 PRO HDy H 1 3.897 0.003 A 5 PRO HDx H 1 3.784 0.001 A 5 PRO HGx H 1 2.067 0.000 A 5 PRO HGy H 1 2.067 0.000 A 5 PRO CA C 13 66.345 0.000 A 5 PRO CB C 13 34.602 0.000 A 5 PRO CD C 13 52.926 0.001 A 5 PRO CG C 13 29.811 0.000 A 6 MET H H 1 7.776 0.002 A 6 MET HA H 1 4.719 0.000 A 6 MET HBx H 1 2.065 0.000 A 6 MET HBy H 1 2.190 0.000 A 6 MET HGx H 1 2.539 0.001 A 6 MET HGy H 1 2.539 0.001 A 6 MET CA C 13 56.502 0.000 A 6 MET CB C 13 36.513 0.000 A 6 MET CG C 13 35.132 0.000 A 6 MET N N 15 116.907 0.000 A 7 GLY H H 1 7.698 0.001 A 7 GLY HAy H 1 4.142 0.002 A 7 GLY HAx H 1 4.061 0.002 A 7 GLY CA C 13 47.542 0.000 A 7 GLY N N 15 106.999 0.000 A 8 PRO HA H 1 4.127 0.002 A 8 PRO HBy H 1 1.918 0.000 A 8 PRO HBx H 1 1.261 0.000 A 8 PRO HDx H 1 3.431 0.002 A 8 PRO HDy H 1 3.431 0.002 A 8 PRO HGy H 1 1.688 0.001 A 8 PRO HGx H 1 1.406 0.002 A 8 PRO CA C 13 67.129 0.000 A 8 PRO CB C 13 33.878 0.001 A 8 PRO CD C 13 51.687 0.000 A 8 PRO CG C 13 29.248 0.000 A 9 TRP H H 1 8.039 0.000 A 9 TRP HA H 1 4.826 0.003 A 9 TRP HBy H 1 3.531 0.000 A 9 TRP HBx H 1 3.075 0.000 A 9 TRP HD1 H 1 7.094 0.001 A 9 TRP CA C 13 58.935 0.000 A 9 TRP CB C 13 31.551 0.000 A 9 TRP N N 15 114.654 0.000 A 10 GLY H H 1 7.372 0.002 A 10 GLY HAy H 1 4.714 0.000 A 10 GLY HAx H 1 3.864 0.000 A 10 GLY CA C 13 46.277 0.001 A 10 GLY N N 15 104.947 0.000 A 11 PRO HA H 1 4.642 0.001 A 11 PRO HBy H 1 2.331 0.005 A 11 PRO HBx H 1 1.902 0.002 A 11 PRO HDy H 1 3.723 0.001 A 11 PRO HDx H 1 3.654 0.001 A 11 PRO HGx H 1 2.114 0.001 A 11 PRO HGy H 1 2.114 0.001 A 11 PRO CA C 13 65.758 0.000 A 11 PRO CB C 13 35.297 0.002 A 11 PRO CD C 13 51.894 0.000 A 11 PRO CG C 13 29.613 0.000 A 12 PHE H H 1 8.446 0.002 A 12 PHE HA H 1 4.910 0.002 A 12 PHE HBy H 1 3.201 0.003 A 12 PHE HBx H 1 3.024 0.002 A 12 PHE HDx H 1 7.242 0.001 A 12 PHE HDy H 1 7.242 0.001 A 12 PHE HEx H 1 7.213 0.000 A 12 PHE HEy H 1 7.213 0.000 A 12 PHE CA C 13 57.532 0.000 A 12 PHE CB C 13 44.256 0.000 A 12 PHE N N 15 117.526 0.000 A 13 CYS H H 1 8.718 0.000 A 13 CYS HA H 1 5.303 0.000 A 13 CYS HBx H 1 2.731 0.000 A 13 CYS HBy H 1 2.833 0.000 A 13 CYS CA C 13 58.189 0.000 A 13 CYS CB C 13 50.303 0.000 A 13 CYS N N 15 120.208 0.000 A 14 ILE H H 1 8.358 0.000 A 14 ILE HA H 1 4.370 0.003 A 14 ILE HB H 1 1.882 0.000 A 14 ILE HD1% H 1 1.063 0.000 A 14 ILE HG1x H 1 1.497 0.003 A 14 ILE HG1y H 1 1.842 0.005 A 14 ILE HG2% H 1 1.080 0.001 A 14 ILE CA C 13 60.756 0.000 A 14 ILE CB C 13 42.474 0.000 A 14 ILE CD1 C 13 18.682 0.000 A 14 ILE CG1 C 13 30.911 0.000 A 14 ILE CG2 C 13 15.047 0.000 A 14 ILE N N 15 124.040 0.000 A 15 PRO HA H 1 4.172 0.001 A 15 PRO HBy H 1 2.156 0.001 A 15 PRO HBx H 1 1.930 0.000 A 15 PRO HDy H 1 3.971 0.000 A 15 PRO HDx H 1 3.629 0.000 A 15 PRO HGy H 1 2.135 0.000 A 15 PRO HGx H 1 1.937 0.000 A 15 PRO CA C 13 66.354 0.000 A 15 PRO CB C 13 34.007 0.000 A 15 PRO CD C 13 53.060 0.003 A 15 PRO CG C 13 30.504 0.001 A 16 ASP H H 1 9.138 0.000 A 16 ASP HA H 1 4.238 0.002 A 16 ASP HBx H 1 2.904 0.000 A 16 ASP HBy H 1 3.200 0.000 A 16 ASP CA C 13 57.489 0.000 A 16 ASP CB C 13 39.513 0.004 A 16 ASP N N 15 117.503 0.000 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 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 2 PRO HA A 3 CYS H 1.0 . 2.99 2 2 A 3 CYS H A 3 CYS HBy 1.0 . 3.62 3 3 A 3 CYS HA A 4 PHE H 1.0 . 2.78 4 4 A 4 PHE HA A 5 PRO HDy 1.0 . 3.45 5 5 A 4 PHE HA A 5 PRO HDx 1.0 . 3.45 6 6 A 5 PRO HA A 6 MET H 1.0 . 3.28 7 7 A 6 MET H A 6 MET HGx 1.0 . 4.91 8 7 A 6 MET H A 6 MET HGy 1.0 . 4.91 9 8 A 6 MET H A 6 MET HBx 1.0 . 4.13 10 9 A 6 MET H A 6 MET HBy 1.0 . 3.91 11 10 A 6 MET HA A 7 GLY H 1.0 . 3.26 12 11 A 7 GLY HAx A 9 TRP H 1.0 . 4.36 13 12 A 10 GLY HAx A 11 PRO HDy 1.0 . 3.75 14 13 A 10 GLY HAx A 11 PRO HDx 1.0 . 3.75 15 14 A 11 PRO HA A 12 PHE H 1.0 . 2.85 16 15 A 12 PHE HA A 13 CYS H 1.0 . 2.89 17 16 A 13 CYS H A 13 CYS HBx 1.0 . 3.44 18 17 A 13 CYS H A 13 CYS HBy 1.0 . 4.20 19 18 A 13 CYS HA A 14 ILE H 1.0 . 2.86 20 19 A 14 ILE HA A 15 PRO HDy 1.0 . 3.61 21 20 A 14 ILE HA A 15 PRO HDx 1.0 . 3.61 22 21 A 1 GLY H1 A 16 ASP HA 1.0 . 3.64 23 22 A 7 GLY HAy A 8 PRO HDx 1.0 . 3.27 24 22 A 7 GLY HAy A 8 PRO HDy 1.0 . 3.27 25 23 A 13 CYS HA A 3 CYS HBx 1.0 . 3.75 26 24 A 14 ILE H A 14 ILE HB 1.0 . 3.72 27 25 A 14 ILE H A 14 ILE HG2% 1.0 . 4.42 28 26 A 14 ILE H A 14 ILE HD1% 1.0 . 4.88 29 27 A 14 ILE HA A 14 ILE HG2% 1.0 . 3.66 30 28 A 7 GLY HAx A 8 PRO HDx 1.0 . 3.31 31 28 A 7 GLY HAx A 8 PRO HDy 1.0 . 3.31 32 29 A 7 GLY HAx A 8 PRO HGy 1.0 . 5.50 33 30 A 7 GLY HAx A 8 PRO HGx 1.0 . 5.50 34 31 A 3 CYS H A 2 PRO HBx 1.0 . 4.05 35 32 A 4 PHE H A 3 CYS HBx 1.0 . 3.71 36 33 A 3 CYS HBy A 4 PHE H 1.0 . 4.42 37 34 A 6 MET HBy A 7 GLY H 1.0 . 4.29 38 35 A 6 MET HBx A 7 GLY H 1.0 . 4.63 39 36 A 7 GLY H A 8 PRO HDx 1.0 . 4.40 40 36 A 7 GLY H A 8 PRO HDy 1.0 . 4.40 41 37 A 9 TRP H A 8 PRO HDx 1.0 . 3.81 42 37 A 9 TRP H A 8 PRO HDy 1.0 . 3.81 43 38 A 12 PHE H A 11 PRO HBy 1.0 . 4.62 44 39 A 12 PHE H A 11 PRO HBx 1.0 . 4.62 45 40 A 13 CYS HBx A 14 ILE H 1.0 . 4.37 46 41 A 13 CYS HBy A 14 ILE H 1.0 . 3.86 47 42 A 15 PRO HBy A 16 ASP H 1.0 . 4.47 48 43 A 16 ASP H A 15 PRO HBx 1.0 . 4.47 49 44 A 3 CYS HA A 13 CYS HBy 1.0 . 3.98 50 45 A 3 CYS HA A 13 CYS HBx 1.0 . 4.68 51 46 A 6 MET H A 5 PRO HDy 1.0 . 5.21 52 47 A 1 GLY H1 A 16 ASP H 1.0 . 3.38 53 48 A 1 GLY H1 A 14 ILE HB 1.0 . 4.27 54 49 A 1 GLY H1 A 14 ILE HD1% 1.0 . 4.37 55 50 A 14 ILE HD1% A 2 PRO HDx 1.0 . 3.71 56 50 A 14 ILE HD1% A 2 PRO HDy 1.0 . 3.71 57 51 A 12 PHE H A 11 PRO HGx 1.0 . 4.82 58 51 A 12 PHE H A 11 PRO HGy 1.0 . 4.82 59 52 A 3 CYS H A 13 CYS HBy 1.0 . 4.39 60 53 A 13 CYS H A 3 CYS HBx 1.0 . 4.03 61 54 A 14 ILE H A 2 PRO HDx 1.0 . 5.42 62 54 A 14 ILE H A 2 PRO HDy 1.0 . 5.42 63 55 A 14 ILE HG2% A 15 PRO HDx 1.0 . 4.29 64 56 A 12 PHE H A 4 PHE HBy 1.0 . 5.50 65 57 A 6 MET H A 4 PHE HBy 1.0 . 4.76 66 58 A 12 PHE H A 4 PHE HBx 1.0 . 5.50 67 59 A 6 MET H A 4 PHE HBx 1.0 . 4.76 68 60 A 1 GLY H1 A 15 PRO HA 1.0 . 4.35 69 61 A 14 ILE HG2% A 12 PHE HD% 1.0 . 4.16 70 62 A 14 ILE HD1% A 4 PHE HE% 1.0 . 4.09 71 63 A 14 ILE HD1% A 4 PHE HD% 1.0 . 4.17 72 64 A 5 PRO HA A 12 PHE H 1.0 . 4.60 73 65 A 6 MET H A 5 PRO HDx 1.0 . 5.21 74 66 A 11 PRO HA A 12 PHE HD% 1.0 . 4.51 75 67 A 13 CYS HA A 12 PHE HD% 1.0 . 4.85 76 68 A 4 PHE HE% A 2 PRO HBy 1.0 . 5.11 77 69 A 4 PHE HD% A 2 PRO HBy 1.0 . 4.74 78 70 A 14 ILE HG2% A 12 PHE HE% 1.0 . 4.20 79 71 A 7 GLY HAx A 10 GLY H 1.0 . 4.55 80 72 A 4 PHE HE% A 5 PRO HGx 1.0 . 5.50 81 72 A 4 PHE HE% A 5 PRO HGy 1.0 . 5.50 82 73 A 4 PHE HD% A 5 PRO HGx 1.0 . 5.08 83 73 A 4 PHE HD% A 5 PRO HGy 1.0 . 5.08 84 74 A 6 MET H A 10 GLY HAy 1.0 . 4.32 85 75 A 6 MET H A 11 PRO HA 1.0 . 4.00 86 76 A 13 CYS H A 12 PHE HD% 1.0 . 4.41 87 77 A 7 GLY H A 10 GLY HAy 1.0 . 4.79 88 78 A 7 GLY HAy A 12 PHE HD% 1.0 . 5.27 89 79 A 7 GLY HAy A 12 PHE HE% 1.0 . 4.73 90 80 A 7 GLY HAx A 12 PHE HD% 1.0 . 3.74 91 81 A 7 GLY HAx A 12 PHE HE% 1.0 . 4.11 92 82 A 14 ILE HA A 12 PHE HD% 1.0 . 4.60 93 83 A 3 CYS HA A 13 CYS H 1.0 . 4.42 94 84 A 3 CYS H A 13 CYS HA 1.0 . 4.54 95 85 A 6 MET H A 10 GLY H 1.0 . 4.71 96 86 A 12 PHE H A 12 PHE HD% 1.0 . 4.15 97 87 A 5 PRO HA A 11 PRO HA 1.0 . 3.87 98 88 A 4 PHE HE% A 14 ILE HG1x 1.0 . 5.50 99 89 A 4 PHE HE% A 14 ILE HG1y 1.0 . 5.50 100 90 A 3 CYS HA A 14 ILE H 1.0 . 3.68 101 91 A 4 PHE H A 13 CYS HA 1.0 . 3.60 102 92 A 3 CYS HA A 12 PHE H 1.0 . 4.80 103 93 A 13 CYS HA A 4 PHE HD% 1.0 . 5.22 104 94 A 3 CYS HA A 4 PHE HD% 1.0 . 4.34 105 95 A 3 CYS HA A 12 PHE HD% 1.0 . 5.12 106 96 A 3 CYS HBy A 13 CYS HA 1.0 . 4.37 107 97 A 3 CYS HA A 13 CYS HA 1.0 . 2.40 108 98 A 4 PHE H A 12 PHE H 1.0 . 3.60 109 99 A 2 PRO HBx A 4 PHE HE% 1.0 . 5.27 110 100 A 4 PHE HE% A 2 PRO HDx 1.0 . 4.96 111 100 A 2 PRO HDy A 4 PHE HE% 1.0 . 4.96 112 101 A 4 PHE HA A 4 PHE HE% 1.0 . 4.68 113 102 A 4 PHE HA A 4 PHE HD% 1.0 . 3.95 114 103 A 14 ILE HG2% A 15 PRO HDy 1.0 . 4.29 115 104 A 4 PHE H A 4 PHE HD% 1.0 . 4.25 116 105 A 4 PHE H A 4 PHE HE% 1.0 . 5.50 117 106 A 9 TRP HA A 9 TRP HD1 1.0 . 4.36 118 107 A 9 TRP HA A 8 PRO HA 1.0 . 4.66 119 108 A 9 TRP H A 10 GLY H 1.0 . 3.18 120 109 A 7 GLY H A 10 GLY H 1.0 . 5.19 121 110 A 4 PHE HE% A 2 PRO HGx 1.0 . 4.21 122 110 A 4 PHE HE% A 2 PRO HGy 1.0 . 4.21 123 111 A 4 PHE HD% A 2 PRO HGx 1.0 . 4.64 124 111 A 4 PHE HD% A 2 PRO HGy 1.0 . 4.64 125 112 A 1 GLY HAx A 2 PRO HDx 1.0 . 3.21 126 112 A 2 PRO HDy A 1 GLY HAy 1.0 . 3.21 127 112 A 2 PRO HDy A 1 GLY HAx 1.0 . 3.21 128 112 A 1 GLY HAy A 2 PRO HDx 1.0 . 3.21 129 113 A 14 ILE HB A 1 GLY HAy 1.0 . 4.42 130 113 A 14 ILE HB A 1 GLY HAx 1.0 . 4.42 131 114 A 4 PHE H A 4 PHE HBy 1.0 . 3.32 132 114 A 4 PHE H A 4 PHE HBx 1.0 . 3.32 133 115 A 4 PHE H A 12 PHE HBy 1.0 . 5.32 134 115 A 4 PHE H A 12 PHE HBx 1.0 . 5.32 135 116 A 6 MET H A 4 PHE HBy 1.0 . 4.09 136 116 A 6 MET H A 4 PHE HBx 1.0 . 4.09 137 117 A 12 PHE H A 4 PHE HBy 1.0 . 4.63 138 117 A 12 PHE H A 4 PHE HBx 1.0 . 4.63 139 118 A 4 PHE HD% A 14 ILE HG1y 1.0 . 5.13 140 118 A 4 PHE HD% A 14 ILE HG1x 1.0 . 5.13 141 119 A 4 PHE HE% A 14 ILE HG1y 1.0 . 4.72 142 119 A 4 PHE HE% A 14 ILE HG1x 1.0 . 4.72 143 120 A 5 PRO HA A 11 PRO HBx 1.0 . 4.45 144 120 A 5 PRO HA A 11 PRO HBy 1.0 . 4.45 145 121 A 11 PRO HA A 5 PRO HBy 1.0 . 4.77 146 121 A 11 PRO HA A 5 PRO HBx 1.0 . 4.77 147 122 A 6 MET H A 5 PRO HDx 1.0 . 4.49 148 122 A 6 MET H A 5 PRO HDy 1.0 . 4.49 149 123 A 6 MET HBx A 5 PRO HDx 1.0 . 5.35 150 123 A 6 MET HBx A 5 PRO HDy 1.0 . 5.35 151 124 A 9 TRP H A 8 PRO HBy 1.0 . 3.97 152 124 A 9 TRP H A 8 PRO HBx 1.0 . 3.97 153 125 A 9 TRP H A 8 PRO HGx 1.0 . 3.96 154 125 A 9 TRP H A 8 PRO HGy 1.0 . 3.96 155 126 A 9 TRP H A 9 TRP HBy 1.0 . 3.39 156 126 A 9 TRP H A 9 TRP HBx 1.0 . 3.39 157 127 A 10 GLY HAx A 11 PRO HDx 1.0 . 3.26 158 127 A 10 GLY HAx A 11 PRO HDy 1.0 . 3.26 159 128 A 12 PHE H A 11 PRO HBx 1.0 . 4.02 160 128 A 12 PHE H A 11 PRO HBy 1.0 . 4.02 161 129 A 12 PHE H A 12 PHE HBy 1.0 . 3.62 162 129 A 12 PHE H A 12 PHE HBx 1.0 . 3.62 163 130 A 13 CYS H A 12 PHE HBy 1.0 . 3.42 164 130 A 13 CYS H A 12 PHE HBx 1.0 . 3.42 165 131 A 12 PHE HE% A 14 ILE HG1y 1.0 . 4.62 166 131 A 12 PHE HE% A 14 ILE HG1x 1.0 . 4.62 167 132 A 14 ILE H A 14 ILE HG1y 1.0 . 3.21 168 132 A 14 ILE H A 14 ILE HG1x 1.0 . 3.21 169 133 A 14 ILE HA A 15 PRO HDx 1.0 . 3.00 170 133 A 14 ILE HA A 15 PRO HDy 1.0 . 3.00 171 134 A 14 ILE HB A 14 ILE HG1y 1.0 . 2.52 172 134 A 14 ILE HB A 14 ILE HG1x 1.0 . 2.52 173 135 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.15 174 135 A 14 ILE HG2% A 14 ILE HG1x 1.0 . 3.15 175 136 A 14 ILE HG2% A 15 PRO HDx 1.0 . 3.45 176 136 A 14 ILE HG2% A 15 PRO HDy 1.0 . 3.45 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 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 PHE H A 12 PHE O 1.0 . 2.3 2 2 A 12 PHE O A 4 PHE N 1.0 . 3.3 3 3 A 12 PHE H A 4 PHE O 1.0 . 2.3 4 4 A 4 PHE O A 12 PHE N 1.0 . 3.3 5 5 A 14 ILE H A 2 PRO O 1.0 . 2.3 6 6 A 2 PRO O A 14 ILE N 1.0 . 3.3 7 7 A 5 PRO HA A 11 PRO HA 1.0 . 3.5 8 8 A 6 MET H A 10 GLY O 1.0 . 2.3 9 9 A 10 GLY O A 6 MET N 1.0 . 3.3 10 10 A 10 GLY H A 6 MET O 1.0 . 2.3 11 11 A 6 MET O A 10 GLY N 1.0 . 3.3 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 6 MET N A 6 MET CA A 6 MET CB A 6 MET CG 1.0 -90.0 -30.0 CHI1 stop_ save_