data_nef_c26049_2nd6 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 26050 BMRB 26051 PDB 2ND6 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 ASP start . . 2 A 2 ARG middle . . 3 A 3 GLN middle . . 4 A 4 ILE middle . . 5 A 5 LYS middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 PHE middle . . 9 A 9 GLN middle . . 10 A 10 ASN middle . . 11 A 11 ARG middle . . 12 A 12 ARG middle . . 13 A 13 MET middle . . 14 A 14 LYS middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 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 ASP HA H 1 4.277 0.000 A 1 ASP HBy H 1 2.854 0.000 A 1 ASP HBx H 1 2.766 0.000 A 2 ARG H H 1 8.831 0.001 A 2 ARG HA H 1 4.333 0.004 A 2 ARG HBy H 1 1.847 0.002 A 2 ARG HBx H 1 1.789 0.000 A 2 ARG HGx H 1 1.633 0.002 A 2 ARG HGy H 1 1.633 0.002 A 3 GLN H H 1 8.614 0.000 A 3 GLN HA H 1 4.335 0.000 A 3 GLN HBy H 1 2.053 0.003 A 3 GLN HBx H 1 1.993 0.000 A 3 GLN HGx H 1 2.332 0.002 A 3 GLN HGy H 1 2.332 0.002 A 4 ILE H H 1 8.353 0.005 A 4 ILE HA H 1 4.129 0.006 A 4 ILE HB H 1 1.836 0.001 A 4 ILE HD1% H 1 0.872 0.001 A 4 ILE HG1y H 1 1.484 0.001 A 4 ILE HG1x H 1 1.182 0.002 A 4 ILE HG21 H 1 1.484 0.001 A 4 ILE HG22 H 1 1.484 0.001 A 4 ILE HG23 H 1 1.484 0.001 A 5 LYS H H 1 8.429 0.001 A 5 LYS HA H 1 4.266 0.001 A 5 LYS HBx H 1 1.629 0.002 A 5 LYS HBy H 1 1.629 0.002 A 5 LYS HG2 H 1 1.272 0.001 A 5 LYS HGy H 1 1.272 0.001 A 5 LYS HGx H 1 1.189 0.003 A 6 ILE H H 1 8.162 0.001 A 6 ILE HA H 1 4.106 0.002 A 6 ILE HB H 1 1.744 0.001 A 6 ILE HD1% H 1 0.747 0.000 A 6 ILE HG1y H 1 1.401 0.004 A 6 ILE HG1x H 1 1.119 0.000 A 6 ILE HG2% H 1 0.837 0.001 A 7 TRP H H 1 8.277 0.003 A 7 TRP HA H 1 4.604 0.002 A 7 TRP HBx H 1 3.179 0.006 A 7 TRP HBy H 1 3.179 0.006 A 7 TRP HD1 H 1 7.159 0.002 A 7 TRP HE3 H 1 7.552 0.000 A 8 PHE H H 1 8.088 0.002 A 8 PHE HA H 1 4.475 0.004 A 8 PHE HBx H 1 2.916 0.006 A 8 PHE HBy H 1 3.007 0.000 A 8 PHE HDx H 1 7.173 0.003 A 8 PHE HDy H 1 7.173 0.003 A 9 GLN H H 1 8.258 0.004 A 9 GLN HA H 1 4.104 0.001 A 9 GLN HBx H 1 1.894 0.000 A 9 GLN HBy H 1 1.988 0.002 A 9 GLN HE2y H 1 7.540 0.003 A 9 GLN HE2x H 1 6.939 0.000 A 9 GLN HG2 H 1 2.217 0.001 A 9 GLN HGx H 1 2.217 0.001 A 9 GLN HGy H 1 2.217 0.001 A 10 ASN H H 1 8.449 0.000 A 10 ASN HA H 1 4.603 0.002 A 10 ASN HBx H 1 2.854 0.003 A 10 ASN HBy H 1 2.854 0.003 A 10 ASN HD2y H 1 7.690 0.003 A 10 ASN HD2x H 1 6.998 0.001 A 11 ARG H H 1 8.347 0.001 A 11 ARG HA H 1 4.257 0.000 A 11 ARG HBx H 1 1.724 0.000 A 11 ARG HBy H 1 1.724 0.000 A 11 ARG HGx H 1 1.578 0.000 A 11 ARG HGy H 1 1.578 0.000 A 12 ARG H H 1 8.300 0.004 A 12 ARG HA H 1 4.392 0.001 A 12 ARG HBx H 1 1.724 0.000 A 12 ARG HBy H 1 1.724 0.000 A 12 ARG HGx H 1 1.566 0.000 A 12 ARG HGy H 1 1.566 0.000 A 13 MET H H 1 8.297 0.001 A 13 MET HA H 1 4.403 0.002 A 13 MET HBx H 1 1.894 0.005 A 13 MET HBy H 1 1.894 0.005 A 13 MET HGx H 1 2.455 0.000 A 13 MET HGy H 1 2.455 0.000 A 14 LYS H H 1 7.231 0.003 A 14 LYS HA H 1 4.251 0.005 A 14 LYS HBx H 1 1.627 0.002 A 14 LYS HBy H 1 1.627 0.002 A 14 LYS HGx H 1 1.269 0.002 A 14 LYS HGy H 1 1.269 0.002 A 15 TRP H H 1 8.174 0.002 A 15 TRP HA H 1 4.659 0.000 A 15 TRP HBx H 1 3.241 0.001 A 15 TRP HBy H 1 3.241 0.001 A 15 TRP HD1 H 1 7.229 0.007 A 15 TRP HE3 H 1 7.605 0.004 A 16 LYS H H 1 8.045 0.003 A 16 LYS HA H 1 4.234 0.001 A 16 LYS HBx H 1 1.745 0.002 A 16 LYS HBy H 1 1.745 0.002 A 16 LYS HD2 H 1 1.598 0.006 A 16 LYS HD3 H 1 1.598 0.006 A 16 LYS HG2 H 1 1.293 0.003 A 16 LYS HG3 H 1 1.293 0.003 A 17 LYS HA H 1 4.024 0.000 A 17 LYS HBx H 1 1.749 0.000 A 17 LYS HBy H 1 1.749 0.000 A 17 LYS HD2 H 1 1.686 0.000 A 17 LYS HD3 H 1 1.686 0.000 A 17 LYS HG2 H 1 1.384 0.000 A 17 LYS HG3 H 1 1.384 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 1 ASP HA A 2 ARG H 1.0 . 3.3 2 2 A 2 ARG H A 1 ASP HBy 1.0 . 4.3 3 3 A 2 ARG H A 1 ASP HBx 1.0 . 4.5 4 4 A 2 ARG H A 1 ASP H1 1.0 . 4.0 5 5 A 2 ARG HA A 3 GLN H 1.0 . 3.5 6 6 A 3 GLN H A 2 ARG HBy 1.0 . 4.2 7 7 A 3 GLN H A 2 ARG HBx 1.0 . 4.6 8 8 A 3 GLN H A 2 ARG HGx 1.0 . 4.2 9 8 A 3 GLN H A 2 ARG HGy 1.0 . 4.2 10 9 A 2 ARG H A 3 GLN H 1.0 . 3.5 11 10 A 3 GLN HA A 4 ILE H 1.0 . 4.5 12 11 A 4 ILE H A 3 GLN HBy 1.0 . 3.5 13 12 A 4 ILE H A 3 GLN HBx 1.0 . 3.8 14 13 A 4 ILE H A 3 GLN HGx 1.0 . 4.2 15 13 A 4 ILE H A 3 GLN HGy 1.0 . 4.2 16 14 A 3 GLN H A 4 ILE H 1.0 . 4.5 17 15 A 4 ILE HA A 5 LYS H 1.0 . 3.5 18 16 A 5 LYS H A 4 ILE HB 1.0 . 4.2 19 17 A 5 LYS H A 4 ILE HG1y 1.0 . 4.4 20 18 A 5 LYS H A 4 ILE HD1% 1.0 . 4.0 21 19 A 4 ILE H A 5 LYS H 1.0 . 3.5 22 20 A 5 LYS HA A 6 ILE H 1.0 . 3.8 23 21 A 6 ILE H A 5 LYS HBx 1.0 . 4.0 24 21 A 6 ILE H A 5 LYS HBy 1.0 . 4.0 25 22 A 6 ILE H A 5 LYS HGy 1.0 . 4.6 26 23 A 5 LYS H A 6 ILE H 1.0 . 3.8 27 24 A 6 ILE HA A 7 TRP H 1.0 . 4.0 28 25 A 7 TRP H A 6 ILE HB 1.0 . 4.2 29 26 A 7 TRP H A 6 ILE HD1% 1.0 . 3.8 30 27 A 7 TRP H A 6 ILE HG1y 1.0 . 4.5 31 28 A 7 TRP H A 6 ILE HG2% 1.0 . 4.5 32 29 A 6 ILE H A 7 TRP H 1.0 . 4.0 33 30 A 7 TRP HA A 8 PHE H 1.0 . 3.5 34 31 A 8 PHE H A 7 TRP HBx 1.0 . 3.8 35 31 A 8 PHE H A 7 TRP HBy 1.0 . 3.8 36 32 A 7 TRP H A 8 PHE H 1.0 . 3.5 37 33 A 8 PHE HA A 9 GLN H 1.0 . 3.5 38 34 A 9 GLN H A 8 PHE HBx 1.0 . 4.0 39 35 A 9 GLN H A 8 PHE HBy 1.0 . 3.8 40 36 A 8 PHE H A 9 GLN H 1.0 . 4.0 41 37 A 9 GLN HA A 10 ASN H 1.0 . 3.5 42 38 A 10 ASN H A 9 GLN HBx 1.0 . 4.2 43 39 A 10 ASN H A 9 GLN HBy 1.0 . 3.8 44 40 A 10 ASN H A 9 GLN HGx 1.0 . 3.8 45 40 A 10 ASN H A 9 GLN HGy 1.0 . 3.8 46 41 A 9 GLN H A 10 ASN H 1.0 . 3.5 47 42 A 10 ASN HA A 11 ARG H 1.0 . 3.8 48 43 A 11 ARG H A 10 ASN HBx 1.0 . 3.8 49 44 A 11 ARG H A 10 ASN HBy 1.0 . 3.8 50 45 A 10 ASN H A 11 ARG H 1.0 . 3.8 51 46 A 11 ARG HA A 12 ARG H 1.0 . 3.5 52 47 A 12 ARG H A 11 ARG HBx 1.0 . 4.2 53 47 A 12 ARG H A 11 ARG HBy 1.0 . 4.2 54 48 A 12 ARG H A 11 ARG HGx 1.0 . 4.0 55 48 A 12 ARG H A 11 ARG HGy 1.0 . 4.0 56 49 A 11 ARG H A 12 ARG H 1.0 . 3.5 57 50 A 12 ARG HA A 13 MET H 1.0 . 3.5 58 51 A 13 MET H A 12 ARG HBx 1.0 . 4.2 59 51 A 13 MET H A 12 ARG HBy 1.0 . 4.2 60 52 A 13 MET H A 12 ARG HGx 1.0 . 4.2 61 52 A 13 MET H A 12 ARG HGy 1.0 . 4.2 62 53 A 12 ARG H A 13 MET H 1.0 . 3.5 63 54 A 13 MET HA A 14 LYS H 1.0 . 3.5 64 55 A 14 LYS H A 13 MET HBx 1.0 . 3.5 65 55 A 14 LYS H A 13 MET HBy 1.0 . 3.5 66 56 A 14 LYS H A 13 MET HGx 1.0 . 3.6 67 56 A 14 LYS H A 13 MET HGy 1.0 . 3.6 68 57 A 13 MET H A 14 LYS H 1.0 . 3.5 69 58 A 14 LYS HA A 15 TRP H 1.0 . 3.8 70 59 A 15 TRP H A 14 LYS HBx 1.0 . 3.8 71 59 A 15 TRP H A 14 LYS HBy 1.0 . 3.8 72 60 A 15 TRP H A 14 LYS HGx 1.0 . 3.8 73 60 A 15 TRP H A 14 LYS HGy 1.0 . 3.8 74 61 A 14 LYS H A 15 TRP H 1.0 . 3.8 75 62 A 15 TRP HA A 16 LYS H 1.0 . 3.5 76 63 A 16 LYS H A 15 TRP HBx 1.0 . 3.8 77 63 A 16 LYS H A 15 TRP HBy 1.0 . 3.8 78 64 A 15 TRP H A 16 LYS H 1.0 . 3.5 79 65 A 16 LYS HA A 17 LYS H 1.0 . 3.5 80 66 A 17 LYS H A 16 LYS HBx 1.0 . 4.0 81 66 A 17 LYS H A 16 LYS HBy 1.0 . 4.0 82 67 A 17 LYS H A 16 LYS HG2 1.0 . 4.0 83 67 A 17 LYS H A 16 LYS HG3 1.0 . 4.0 84 68 A 17 LYS H A 16 LYS HD2 1.0 . 3.8 85 68 A 17 LYS H A 16 LYS HD3 1.0 . 3.8 86 69 A 16 LYS H A 17 LYS H 1.0 . 3.5 87 70 A 5 LYS H A 2 ARG HGx 1.0 . 3.5 88 70 A 2 ARG HGy A 5 LYS H 1.0 . 3.5 89 71 A 3 GLN HA A 6 ILE H 1.0 . 3.5 90 72 A 3 GLN HA A 7 TRP H 1.0 . 3.8 91 73 A 5 LYS H A 3 GLN HBx 1.0 . 4.7 92 73 A 5 LYS H A 3 GLN HBy 1.0 . 4.7 93 74 A 7 TRP H A 3 GLN HBx 1.0 . 4.6 94 74 A 7 TRP H A 3 GLN HBy 1.0 . 4.6 95 75 A 4 ILE HA A 6 ILE H 1.0 . 4.2 96 76 A 4 ILE HB A 6 ILE H 1.0 . 5.7 97 77 A 4 ILE HD1% A 6 ILE H 1.0 . 3.5 98 78 A 4 ILE HA A 7 TRP H 1.0 . 4.2 99 79 A 5 LYS HA A 7 TRP H 1.0 . 4.2 100 80 A 5 LYS HA A 7 TRP HD1 1.0 . 4.6 101 81 A 7 TRP H A 5 LYS HBx 1.0 . 4.7 102 81 A 5 LYS HBy A 7 TRP H 1.0 . 4.7 103 82 A 5 LYS HA A 9 GLN H 1.0 . 4.9 104 83 A 9 GLN H A 5 LYS HBx 1.0 . 5.2 105 83 A 5 LYS HBy A 9 GLN H 1.0 . 5.2 106 84 A 5 LYS HA A 7 TRP HD1 1.0 . 4.0 107 85 A 6 ILE HA A 8 PHE H 1.0 . 3.8 108 86 A 6 ILE HA A 9 GLN H 1.0 . 3.8 109 87 A 6 ILE HA A 10 ASN H 1.0 . 4.9 110 88 A 6 ILE HA A 7 TRP HD1 1.0 . 5.0 111 89 A 6 ILE HD1% A 8 PHE H 1.0 . 4.0 112 90 A 6 ILE HB A 8 PHE H 1.0 . 4.7 113 91 A 7 TRP HA A 9 GLN H 1.0 . 5.0 114 92 A 7 TRP HA A 10 ASN H 1.0 . 4.5 115 93 A 7 TRP HD1 A 7 TRP HBx 1.0 . 4.0 116 93 A 7 TRP HBy A 7 TRP HD1 1.0 . 4.0 117 94 A 8 PHE HA A 10 ASN H 1.0 . 4.0 118 95 A 8 PHE HA A 11 ARG H 1.0 . 4.0 119 96 A 8 PHE HA A 12 ARG H 1.0 . 5.8 120 97 A 8 PHE HBx A 8 PHE HD% 1.0 . 3.8 121 98 A 8 PHE HBx A 8 PHE HE% 1.0 . 4.6 122 99 A 8 PHE HBy A 8 PHE HD% 1.0 . 3.8 123 100 A 8 PHE HBy A 8 PHE HE% 1.0 . 4.6 124 101 A 9 GLN HA A 11 ARG H 1.0 . 3.8 125 102 A 11 ARG H A 9 GLN HGx 1.0 . 4.2 126 102 A 9 GLN HGy A 11 ARG H 1.0 . 4.2 127 103 A 11 ARG H A 9 GLN HBy 1.0 . 5.0 128 103 A 11 ARG H A 9 GLN HBx 1.0 . 5.0 129 104 A 9 GLN HA A 13 MET H 1.0 . 4.0 130 105 A 10 ASN HA A 12 ARG H 1.0 . 4.2 131 106 A 10 ASN HA A 13 MET H 1.0 . 4.2 132 107 A 12 ARG HA A 15 TRP H 1.0 . 4.2 133 108 A 15 TRP H A 12 ARG HBx 1.0 . 4.0 134 108 A 12 ARG HBy A 15 TRP H 1.0 . 4.0 135 109 A 13 MET HA A 15 TRP H 1.0 . 3.5 136 110 A 15 TRP H A 13 MET HBx 1.0 . 4.5 137 110 A 13 MET HBy A 15 TRP H 1.0 . 4.5 138 111 A 16 LYS H A 13 MET HBx 1.0 . 5.5 139 111 A 13 MET HBy A 16 LYS H 1.0 . 5.5 140 112 A 14 LYS HA A 17 LYS H 1.0 . 3.5 141 113 A 14 LYS HA A 15 TRP HD1 1.0 . 5.5 142 114 A 17 LYS H A 14 LYS HBx 1.0 . 4.5 143 114 A 14 LYS HBy A 17 LYS H 1.0 . 4.5 144 115 A 15 TRP HA A 15 TRP HD1 1.0 . 4.4 145 116 A 15 TRP HD1 A 15 TRP HBx 1.0 . 4.2 146 116 A 15 TRP HBy A 15 TRP HD1 1.0 . 4.2 147 117 A 15 TRP HA A 17 LYS H 1.0 . 4.6 148 118 A 17 LYS H A 15 TRP HBx 1.0 . 4.6 149 118 A 15 TRP HBy A 17 LYS H 1.0 . 4.6 150 119 A 1 ASP HBy A 1 ASP H1 1.0 . 3.5 151 120 A 1 ASP HBx A 1 ASP H1 1.0 . 3.5 152 121 A 2 ARG H A 2 ARG HBy 1.0 . 3.8 153 122 A 2 ARG H A 2 ARG HBx 1.0 . 3.8 154 123 A 2 ARG H A 2 ARG HGx 1.0 . 4.5 155 123 A 2 ARG H A 2 ARG HGy 1.0 . 4.5 156 124 A 3 GLN H A 3 GLN HBy 1.0 . 4.5 157 125 A 3 GLN H A 3 GLN HBx 1.0 . 4.5 158 126 A 3 GLN H A 3 GLN HGx 1.0 . 4.8 159 126 A 3 GLN H A 3 GLN HGy 1.0 . 4.8 160 127 A 4 ILE H A 4 ILE HB 1.0 . 4.8 161 128 A 4 ILE H A 4 ILE HG1y 1.0 . 3.5 162 129 A 4 ILE H A 4 ILE HG21 1.0 . 3.5 163 130 A 4 ILE H A 4 ILE HD1% 1.0 . 4.0 164 131 A 5 LYS H A 5 LYS HBx 1.0 . 4.5 165 131 A 5 LYS H A 5 LYS HBy 1.0 . 4.5 166 132 A 5 LYS H A 5 LYS HGy 1.0 . 3.9 167 133 A 5 LYS H A 5 LYS HGx 1.0 . 4.2 168 134 A 6 ILE H A 6 ILE HB 1.0 . 3.7 169 135 A 6 ILE H A 6 ILE HD1% 1.0 . 3.8 170 136 A 6 ILE H A 6 ILE HG2% 1.0 . 3.5 171 137 A 6 ILE H A 6 ILE HG1y 1.0 . 3.5 172 138 A 6 ILE H A 6 ILE HG2% 1.0 . 3.5 173 139 A 7 TRP H A 7 TRP HBx 1.0 . 3.8 174 139 A 7 TRP H A 7 TRP HBy 1.0 . 3.8 175 140 A 8 PHE H A 8 PHE HBx 1.0 . 3.8 176 141 A 8 PHE H A 8 PHE HBy 1.0 . 3.5 177 142 A 9 GLN H A 9 GLN HBx 1.0 . 3.8 178 143 A 9 GLN H A 9 GLN HBy 1.0 . 3.8 179 144 A 9 GLN H A 9 GLN HGx 1.0 . 4.0 180 144 A 9 GLN H A 9 GLN HGy 1.0 . 4.0 181 145 A 10 ASN H A 10 ASN HBx 1.0 . 4.2 182 146 A 10 ASN H A 10 ASN HBy 1.0 . 4.2 183 147 A 11 ARG H A 11 ARG HBx 1.0 . 3.5 184 147 A 11 ARG H A 11 ARG HBy 1.0 . 3.5 185 148 A 11 ARG H A 11 ARG HGx 1.0 . 3.8 186 148 A 11 ARG H A 11 ARG HGy 1.0 . 3.8 187 149 A 12 ARG H A 12 ARG HBx 1.0 . 3.5 188 149 A 12 ARG H A 12 ARG HBy 1.0 . 3.5 189 150 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 190 150 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 191 151 A 13 MET H A 13 MET HBx 1.0 . 4.0 192 151 A 13 MET H A 13 MET HBy 1.0 . 4.0 193 152 A 13 MET H A 13 MET HGx 1.0 . 3.5 194 152 A 13 MET H A 13 MET HGy 1.0 . 3.5 195 153 A 14 LYS H A 14 LYS HBx 1.0 . 3.9 196 153 A 14 LYS H A 14 LYS HBy 1.0 . 3.9 197 154 A 14 LYS H A 14 LYS HGx 1.0 . 4.2 198 154 A 14 LYS H A 14 LYS HGy 1.0 . 4.2 199 155 A 15 TRP H A 15 TRP HBx 1.0 . 3.5 200 155 A 15 TRP H A 15 TRP HBy 1.0 . 3.5 201 156 A 16 LYS H A 16 LYS HBx 1.0 . 4.0 202 156 A 16 LYS H A 16 LYS HBy 1.0 . 4.0 203 157 A 16 LYS H A 16 LYS HG2 1.0 . 4.0 204 157 A 16 LYS H A 16 LYS HG3 1.0 . 4.0 205 158 A 16 LYS H A 16 LYS HD2 1.0 . 3.8 206 158 A 16 LYS H A 16 LYS HD3 1.0 . 3.8 207 159 A 17 LYS H A 17 LYS HBx 1.0 . 3.5 208 159 A 17 LYS H A 17 LYS HBy 1.0 . 3.5 209 160 A 17 LYS H A 17 LYS HG2 1.0 . 3.8 210 160 A 17 LYS H A 17 LYS HG3 1.0 . 3.8 211 161 A 17 LYS H A 17 LYS HD2 1.0 . 4.5 212 161 A 17 LYS H A 17 LYS HD3 1.0 . 4.5 213 162 A 2 ARG HA A 5 LYS HBx 1.0 . 3.5 214 162 A 2 ARG HA A 5 LYS HBy 1.0 . 3.5 215 163 A 4 ILE HA A 7 TRP HBx 1.0 . 4.8 216 163 A 4 ILE HA A 7 TRP HBy 1.0 . 4.8 217 164 A 9 GLN HA A 12 ARG HBx 1.0 . 4.4 218 164 A 9 GLN HA A 12 ARG HBy 1.0 . 4.4 219 165 A 3 GLN H A 5 LYS H 1.0 . 4.8 220 166 A 6 ILE H A 8 PHE H 1.0 . 4.6 221 167 A 10 ASN H A 12 ARG H 1.0 . 4.8 222 168 A 7 TRP HD1 A 8 PHE HD% 1.0 . 4.5 223 169 A 8 PHE HD% A 7 TRP HBx 1.0 . 4.5 224 169 A 7 TRP HBy A 8 PHE HD% 1.0 . 4.5 225 170 A 15 TRP H A 12 ARG HDx 1.0 . 4.5 226 170 A 15 TRP H A 12 ARG HDy 1.0 . 4.5 227 171 A 15 TRP H A 12 ARG HGx 1.0 . 4.5 228 171 A 12 ARG HGy A 15 TRP H 1.0 . 4.5 229 172 A 8 PHE HD% A 12 ARG HDx 1.0 . 5.0 230 172 A 8 PHE HD% A 12 ARG HDy 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 ASP C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -120.0 -30.0 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 GLN N 1.0 -120.0 120.0 PSI 3 3 A 2 ARG C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -120.0 -30.0 PHI 4 4 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 GLN C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -120.0 -30.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 LYS N 1.0 -120.0 120.0 PSI 7 7 A 4 ILE C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -120.0 -30.0 PHI 8 8 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ILE N 1.0 -120.0 120.0 PSI 9 9 A 5 LYS C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -120.0 -30.0 PHI 10 10 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 TRP N 1.0 -120.0 120.0 PSI 11 11 A 6 ILE C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -120.0 -30.0 PHI 12 12 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 PHE N 1.0 -120.0 120.0 PSI 13 13 A 7 TRP C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -120.0 -30.0 PHI 14 14 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 GLN N 1.0 -120.0 120.0 PSI 15 15 A 8 PHE C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -120.0 -30.0 PHI 16 16 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ASN N 1.0 -120.0 120.0 PSI 17 17 A 9 GLN C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -120.0 -30.0 PHI 18 18 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ARG N 1.0 -120.0 120.0 PSI 19 19 A 10 ASN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -120.0 -30.0 PHI 20 20 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 ARG C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -120.0 -30.0 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 MET N 1.0 -120.0 120.0 PSI 23 23 A 12 ARG C A 13 MET N A 13 MET CA A 13 MET C 1.0 -120.0 -30.0 PHI 24 24 A 13 MET N A 13 MET CA A 13 MET C A 14 LYS N 1.0 -120.0 120.0 PSI 25 25 A 13 MET C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -120.0 -30.0 PHI 26 26 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 TRP N 1.0 -120.0 120.0 PSI 27 27 A 14 LYS C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -120.0 -30.0 PHI 28 28 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -120.0 120.0 PSI 29 29 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -120.0 -30.0 PHI 30 30 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -120.0 120.0 PSI 31 31 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -120.0 -30.0 PHI stop_ save_