data_nef_c25926_2na3 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 PDB 2K6O PDB 2NA3 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 LYS start . . 2 A 2 ARG middle . . 3 A 3 ILE middle . . 4 A 4 VAL middle . . 5 A 5 GLN middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 LYS middle . . 9 A 9 ASP middle . . 10 A 10 PHE middle . . 11 A 11 LEU middle . . 12 A 12 ARG 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 LYS HA H 1 4.050 0.000 A 1 LYS HBy H 1 2.110 0.000 A 1 LYS HBx H 1 1.935 0.000 A 1 LYS HDx H 1 1.707 0.000 A 1 LYS HDy H 1 1.707 0.000 A 1 LYS HEx H 1 2.990 0.000 A 1 LYS HEy H 1 2.990 0.000 A 1 LYS HGx H 1 1.537 0.000 A 1 LYS HGy H 1 1.537 0.000 A 1 LYS HZ1 H 1 7.466 0.000 A 1 LYS HZ2 H 1 7.466 0.000 A 1 LYS HZ3 H 1 7.466 0.000 A 2 ARG H H 1 8.539 0.000 A 2 ARG HA H 1 4.317 0.000 A 2 ARG HBy H 1 1.941 0.000 A 2 ARG HBx H 1 1.856 0.000 A 2 ARG HDx H 1 3.170 0.000 A 2 ARG HDy H 1 3.170 0.000 A 2 ARG HE H 1 7.032 0.000 A 2 ARG HGy H 1 1.667 0.000 A 2 ARG HGx H 1 1.607 0.000 A 3 ILE H H 1 8.405 0.000 A 3 ILE HA H 1 3.656 0.000 A 3 ILE HB H 1 2.081 0.000 A 3 ILE HD1% H 1 0.833 0.000 A 3 ILE HG1y H 1 1.591 0.000 A 3 ILE HG1x H 1 1.153 0.000 A 3 ILE HG2% H 1 0.873 0.000 A 4 VAL H H 1 7.756 0.003 A 4 VAL HA H 1 3.478 0.004 A 4 VAL HB H 1 2.074 0.010 A 4 VAL HGx% H 1 0.997 0.005 A 4 VAL HGy% H 1 0.913 0.005 A 5 GLN H H 1 7.721 0.005 A 5 GLN HA H 1 3.830 0.005 A 5 GLN HBy H 1 2.062 0.000 A 5 GLN HBx H 1 2.019 0.010 A 5 GLN HE2y H 1 7.371 0.000 A 5 GLN HE2x H 1 6.885 0.000 A 5 GLN HGx H 1 2.345 0.002 A 5 GLN HGy H 1 2.345 0.002 A 6 ARG H H 1 7.829 0.004 A 6 ARG HA H 1 4.057 0.000 A 6 ARG HBy H 1 1.878 0.118 A 6 ARG HBx H 1 1.833 0.124 A 6 ARG HDx H 1 3.131 0.004 A 6 ARG HDy H 1 3.131 0.004 A 6 ARG HE H 1 7.152 0.001 A 6 ARG HGy H 1 1.715 0.003 A 6 ARG HGx H 1 1.658 0.007 A 7 ILE H H 1 7.986 0.000 A 7 ILE HA H 1 3.657 0.000 A 7 ILE HB H 1 1.939 0.003 A 7 ILE HD11 H 1 0.974 0.000 A 7 ILE HD12 H 1 0.868 0.000 A 7 ILE HD13 H 1 0.763 0.000 A 8 LYS H H 1 8.407 0.001 A 8 LYS HA H 1 3.767 0.007 A 8 LYS HBx H 1 1.842 0.004 A 8 LYS HBy H 1 1.842 0.004 A 8 LYS HDx H 1 1.326 0.003 A 8 LYS HDy H 1 1.326 0.003 A 8 LYS HGx H 1 1.596 0.015 A 8 LYS HGy H 1 1.596 0.015 A 9 ASP H H 1 8.061 0.000 A 9 ASP HA H 1 4.401 0.005 A 9 ASP HBy H 1 2.949 0.000 A 9 ASP HBx H 1 2.838 0.000 A 10 PHE H H 1 7.791 0.000 A 10 PHE HA H 1 4.404 0.024 A 10 PHE HBy H 1 3.206 0.000 A 10 PHE HBx H 1 3.156 0.000 A 10 PHE HDx H 1 7.195 0.002 A 10 PHE HDy H 1 7.195 0.002 A 10 PHE HEx H 1 7.237 0.000 A 10 PHE HEy H 1 7.237 0.000 A 11 LEU H H 1 7.755 0.002 A 11 LEU HA H 1 4.063 0.000 A 11 LEU HBx H 1 1.719 0.007 A 11 LEU HBy H 1 1.719 0.007 A 11 LEU HDx% H 1 0.876 0.000 A 11 LEU HDy% H 1 0.876 0.000 A 11 LEU HG H 1 1.516 0.000 A 12 ARG H H 1 7.861 0.000 A 12 ARG HA H 1 4.311 0.000 A 12 ARG HBy H 1 1.897 0.000 A 12 ARG HBx H 1 1.802 0.000 A 12 ARG HDx H 1 3.175 0.000 A 12 ARG HDy H 1 3.175 0.000 A 12 ARG HGy H 1 1.633 0.000 A 12 ARG HGx H 1 1.578 0.009 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 4 VAL HA A 4 VAL HGy% 1.0 . 3.21 2 2 A 5 GLN HA A 5 GLN HGx 1.0 . 3.55 3 2 A 5 GLN HA A 5 GLN HGy 1.0 . 3.55 4 3 A 2 ARG H A 2 ARG HBy 1.0 . 3.67 5 4 A 2 ARG H A 2 ARG HBx 1.0 . 3.67 6 5 A 2 ARG H A 2 ARG HGy 1.0 . 4.36 7 6 A 2 ARG H A 2 ARG HGx 1.0 . 4.36 8 7 A 2 ARG H A 1 LYS HGx 1.0 . 4.35 9 7 A 2 ARG H A 1 LYS HGy 1.0 . 4.35 10 8 A 2 ARG H A 2 ARG HDx 1.0 . 4.64 11 8 A 2 ARG H A 2 ARG HDy 1.0 . 4.64 12 9 A 2 ARG HE A 2 ARG HBy 1.0 . 4.56 13 10 A 2 ARG HE A 2 ARG HBx 1.0 . 4.56 14 11 A 2 ARG HE A 2 ARG HGy 1.0 . 4.05 15 12 A 2 ARG HE A 2 ARG HGx 1.0 . 4.05 16 13 A 3 ILE H A 3 ILE HB 1.0 . 3.75 17 14 A 3 ILE H A 3 ILE HG1x 1.0 . 3.89 18 15 A 3 ILE H A 3 ILE HG2% 1.0 . 3.47 19 16 A 3 ILE H A 3 ILE HD1% 1.0 . 3.66 20 17 A 4 VAL H A 4 VAL HB 1.0 . 3.87 21 18 A 4 VAL H A 3 ILE HG1y 1.0 . 5.04 22 19 A 11 LEU H A 11 LEU HDx% 1.0 . 3.15 23 19 A 11 LEU H A 11 LEU HDy% 1.0 . 3.15 24 20 A 3 ILE HD1% A 4 VAL H 1.0 . 3.69 25 21 A 3 ILE H A 4 VAL H 1.0 . 5.50 26 22 A 4 VAL H A 4 VAL HGx% 1.0 . 3.92 27 23 A 4 VAL H A 4 VAL HGy% 1.0 . 3.92 28 24 A 3 ILE HG1x A 4 VAL H 1.0 . 5.17 29 25 A 5 GLN H A 4 VAL HGx% 1.0 . 3.95 30 26 A 5 GLN H A 4 VAL HGy% 1.0 . 3.95 31 27 A 5 GLN H A 5 GLN HGx 1.0 . 3.90 32 27 A 5 GLN HGy A 5 GLN H 1.0 . 3.90 33 28 A 6 ARG H A 5 GLN HGx 1.0 . 4.72 34 28 A 5 GLN HGy A 6 ARG H 1.0 . 4.72 35 29 A 3 ILE HB A 6 ARG H 1.0 . 4.62 36 30 A 6 ARG H A 5 GLN HBy 1.0 . 4.89 37 31 A 6 ARG H A 5 GLN HBx 1.0 . 4.89 38 32 A 5 GLN H A 6 ARG H 1.0 . 5.50 39 33 A 6 ARG HBx A 6 ARG HE 1.0 . 4.39 40 34 A 6 ARG HE A 6 ARG HGy 1.0 . 4.15 41 35 A 6 ARG HE A 6 ARG HGx 1.0 . 4.15 42 36 A 6 ARG H A 6 ARG HBx 1.0 . 3.80 43 37 A 6 ARG H A 6 ARG HGy 1.0 . 4.15 44 38 A 6 ARG H A 6 ARG HGx 1.0 . 4.15 45 39 A 6 ARG HGx A 7 ILE H 1.0 . 5.02 46 40 A 6 ARG HGy A 7 ILE H 1.0 . 5.02 47 41 A 6 ARG H A 7 ILE H 1.0 . 5.50 48 42 A 7 ILE H A 8 LYS H 1.0 . 5.50 49 43 A 9 ASP H A 9 ASP HBx 1.0 . 3.51 50 44 A 9 ASP H A 9 ASP HBy 1.0 . 3.54 51 45 A 9 ASP HBx A 10 PHE H 1.0 . 4.08 52 46 A 9 ASP HBy A 10 PHE H 1.0 . 4.48 53 47 A 10 PHE H A 10 PHE HBx 1.0 . 3.44 54 48 A 10 PHE H A 10 PHE HBy 1.0 . 3.54 55 49 A 7 ILE HA A 10 PHE HD% 1.0 . 4.08 56 50 A 7 ILE HA A 10 PHE HE% 1.0 . 5.50 57 51 A 11 LEU H A 10 PHE HBx 1.0 . 3.92 58 52 A 4 VAL H A 2 ARG HDx 1.0 . 4.40 59 52 A 2 ARG HDy A 4 VAL H 1.0 . 4.40 60 53 A 11 LEU H A 10 PHE HBy 1.0 . 4.55 61 54 A 11 LEU H A 11 LEU HBx 1.0 . 3.56 62 54 A 11 LEU H A 11 LEU HBy 1.0 . 3.56 63 55 A 11 LEU H A 11 LEU HG 1.0 . 3.93 64 56 A 11 LEU HA A 12 ARG H 1.0 . 3.56 65 57 A 11 LEU HG A 12 ARG H 1.0 . 3.96 66 58 A 12 ARG H A 11 LEU HBx 1.0 . 3.84 67 58 A 11 LEU HBy A 12 ARG H 1.0 . 3.84 68 59 A 12 ARG H A 11 LEU HDx% 1.0 . 3.80 69 59 A 11 LEU HDy% A 12 ARG H 1.0 . 3.80 70 60 A 2 ARG H A 1 LYS HDx 1.0 . 4.81 71 60 A 2 ARG H A 1 LYS HDy 1.0 . 4.81 72 61 A 1 LYS HZ% A 1 LYS HGx 1.0 . 5.50 73 61 A 1 LYS HGy A 1 LYS HZ% 1.0 . 5.50 74 62 A 1 LYS HA A 1 LYS HEx 1.0 . 4.03 75 62 A 1 LYS HA A 1 LYS HEy 1.0 . 4.03 76 63 A 1 LYS HA A 1 LYS HGx 1.0 . 3.28 77 63 A 1 LYS HGy A 1 LYS HA 1.0 . 3.28 78 64 A 1 LYS HEy A 1 LYS HBy 1.0 . 4.86 79 64 A 1 LYS HBy A 1 LYS HEx 1.0 . 4.86 80 65 A 1 LYS HEy A 1 LYS HBx 1.0 . 4.86 81 65 A 1 LYS HBx A 1 LYS HEx 1.0 . 4.86 82 66 A 1 LYS HEy A 1 LYS HGx 1.0 . 3.57 83 66 A 1 LYS HEx A 1 LYS HGx 1.0 . 3.57 84 66 A 1 LYS HGy A 1 LYS HEx 1.0 . 3.57 85 66 A 1 LYS HGy A 1 LYS HEy 1.0 . 3.57 86 67 A 1 LYS HDy A 1 LYS HBy 1.0 . 3.41 87 67 A 1 LYS HBy A 1 LYS HDx 1.0 . 3.41 88 68 A 1 LYS HDy A 1 LYS HBx 1.0 . 3.41 89 68 A 1 LYS HBx A 1 LYS HDx 1.0 . 3.41 90 69 A 1 LYS HDy A 1 LYS HGx 1.0 . 2.75 91 69 A 1 LYS HDx A 1 LYS HGx 1.0 . 2.75 92 69 A 1 LYS HGy A 1 LYS HDx 1.0 . 2.75 93 69 A 1 LYS HGy A 1 LYS HDy 1.0 . 2.75 94 70 A 8 LYS H A 6 ARG HA 1.0 . 5.50 95 71 A 2 ARG H A 3 ILE H 1.0 . 5.50 96 72 A 8 LYS H A 9 ASP H 1.0 . 5.50 97 73 A 2 ARG HE A 2 ARG HA 1.0 . 4.94 98 74 A 2 ARG HA A 2 ARG HDx 1.0 . 3.41 99 74 A 2 ARG HDy A 2 ARG HA 1.0 . 3.41 100 75 A 12 ARG HA A 12 ARG HDx 1.0 . 3.86 101 75 A 12 ARG HA A 12 ARG HDy 1.0 . 3.86 102 76 A 2 ARG HA A 2 ARG HGy 1.0 . 4.08 103 77 A 2 ARG HA A 2 ARG HGx 1.0 . 4.08 104 78 A 8 LYS H A 7 ILE HB 1.0 . 3.28 105 79 A 8 LYS H A 8 LYS HBx 1.0 . 3.08 106 79 A 8 LYS H A 8 LYS HBy 1.0 . 3.08 107 80 A 8 LYS H A 8 LYS HGx 1.0 . 3.66 108 80 A 8 LYS H A 8 LYS HGy 1.0 . 3.66 109 81 A 4 VAL HA A 7 ILE H 1.0 . 4.53 110 82 A 4 VAL HA A 8 LYS H 1.0 . 4.54 111 83 A 4 VAL HA A 6 ARG H 1.0 . 4.98 112 84 A 6 ARG H A 6 ARG HDx 1.0 . 4.12 113 84 A 6 ARG H A 6 ARG HDy 1.0 . 4.12 114 85 A 3 ILE HG2% A 3 ILE HA 1.0 . 3.17 115 86 A 3 ILE HD1% A 3 ILE HA 1.0 . 3.67 116 87 A 3 ILE HB A 3 ILE HD1% 1.0 . 2.99 117 88 A 3 ILE HG2% A 3 ILE HG1y 1.0 . 2.98 118 89 A 3 ILE HG1x A 3 ILE HG2% 1.0 . 3.09 119 90 A 7 ILE H A 7 ILE HB 1.0 . 3.34 120 91 A 7 ILE H A 7 ILE HD11 1.0 . 3.92 121 92 A 8 LYS H A 8 LYS HDx 1.0 . 4.25 122 92 A 8 LYS H A 8 LYS HDy 1.0 . 4.25 123 93 A 9 ASP H A 8 LYS HBx 1.0 . 3.76 124 93 A 9 ASP H A 8 LYS HBy 1.0 . 3.76 125 94 A 9 ASP H A 8 LYS HGx 1.0 . 4.38 126 94 A 9 ASP H A 8 LYS HGy 1.0 . 4.38 127 95 A 9 ASP H A 8 LYS HDx 1.0 . 5.07 128 95 A 9 ASP H A 8 LYS HDy 1.0 . 5.07 129 96 A 9 ASP HBx A 10 PHE HD% 1.0 . 5.37 130 97 A 9 ASP HBy A 10 PHE HD% 1.0 . 5.50 131 98 A 12 ARG H A 12 ARG HDx 1.0 . 4.34 132 98 A 12 ARG H A 12 ARG HDy 1.0 . 4.34 133 99 A 9 ASP H A 10 PHE H 1.0 . 5.50 134 100 A 7 ILE H A 9 ASP H 1.0 . 5.50 135 101 A 5 GLN H A 7 ILE H 1.0 . 5.50 136 102 A 6 ARG H A 8 LYS H 1.0 . 5.50 137 103 A 11 LEU H A 12 ARG H 1.0 . 5.50 138 104 A 2 ARG H A 4 VAL H 1.0 . 5.50 139 105 A 9 ASP H A 7 ILE HA 1.0 . 5.12 140 106 A 2 ARG H A 3 ILE HA 1.0 . 5.50 141 107 A 9 ASP H A 6 ARG HA 1.0 . 4.37 142 108 A 7 ILE H A 8 LYS HA 1.0 . 5.33 143 109 A 5 GLN HA A 7 ILE H 1.0 . 5.43 144 110 A 5 GLN HA A 9 ASP H 1.0 . 4.66 145 111 A 6 ARG H A 3 ILE HA 1.0 . 4.21 146 112 A 2 ARG H A 3 ILE HG2% 1.0 . 5.41 147 113 A 2 ARG H A 3 ILE HG1x 1.0 . 5.50 148 114 A 9 ASP H A 5 GLN HGx 1.0 . 5.50 149 114 A 5 GLN HGy A 9 ASP H 1.0 . 5.50 150 115 A 8 LYS H A 9 ASP HBy 1.0 . 5.31 151 116 A 8 LYS H A 9 ASP HBx 1.0 . 5.35 152 117 A 5 GLN HA A 8 LYS H 1.0 . 4.31 153 118 A 3 ILE H A 5 GLN HGx 1.0 . 5.50 154 118 A 5 GLN HGy A 3 ILE H 1.0 . 5.50 155 119 A 3 ILE H A 2 ARG HDx 1.0 . 5.08 156 119 A 2 ARG HDy A 3 ILE H 1.0 . 5.08 157 120 A 9 ASP H A 10 PHE HBx 1.0 . 5.50 158 121 A 9 ASP H A 10 PHE HBy 1.0 . 4.93 159 122 A 12 ARG H A 12 ARG HBy 1.0 . 3.68 160 123 A 12 ARG H A 12 ARG HBx 1.0 . 3.68 161 124 A 12 ARG H A 12 ARG HGy 1.0 . 4.04 162 125 A 12 ARG H A 12 ARG HGx 1.0 . 4.04 163 126 A 9 ASP HBy A 6 ARG HA 1.0 . 4.53 164 127 A 9 ASP HBx A 6 ARG HA 1.0 . 3.86 165 128 A 2 ARG H A 5 GLN HGx 1.0 . 5.50 166 128 A 5 GLN HGy A 2 ARG H 1.0 . 5.50 167 129 A 3 ILE HB A 7 ILE H 1.0 . 5.17 168 130 A 7 ILE H A 6 ARG HBy 1.0 . 3.84 169 131 A 8 LYS H A 7 ILE HD11 1.0 . 5.05 170 132 A 7 ILE H A 7 ILE HD11 1.0 . 3.63 171 133 A 7 ILE H A 7 ILE HD11 1.0 . 3.95 172 134 A 9 ASP H A 11 LEU HDx% 1.0 . 4.86 173 134 A 11 LEU HDy% A 9 ASP H 1.0 . 4.86 174 135 A 7 ILE H A 6 ARG HDx 1.0 . 5.50 175 135 A 7 ILE H A 6 ARG HDy 1.0 . 5.50 176 136 A 7 ILE H A 10 PHE HBy 1.0 . 5.50 177 137 A 4 VAL H A 2 ARG HA 1.0 . 4.86 178 138 A 5 GLN H A 6 ARG HA 1.0 . 5.38 179 139 A 5 GLN H A 2 ARG HA 1.0 . 5.20 180 140 A 10 PHE HE% A 6 ARG HA 1.0 . 4.85 181 141 A 10 PHE HD% A 6 ARG HA 1.0 . 4.32 182 142 A 6 ARG HE A 6 ARG HA 1.0 . 4.76 183 143 A 10 PHE HE% A 10 PHE HA 1.0 . 4.39 184 144 A 10 PHE HD% A 10 PHE HA 1.0 . 3.59 185 145 A 6 ARG HBx A 10 PHE HE% 1.0 . 4.66 186 146 A 11 LEU HG A 11 LEU HA 1.0 . 3.74 187 147 A 1 LYS HA A 1 LYS HDx 1.0 . 3.45 188 147 A 1 LYS HDy A 1 LYS HA 1.0 . 3.45 189 148 A 6 ARG HA A 6 ARG HDx 1.0 . 3.22 190 148 A 6 ARG HA A 6 ARG HDy 1.0 . 3.22 191 149 A 8 LYS HA A 8 LYS HDx 1.0 . 3.76 192 149 A 8 LYS HDy A 8 LYS HA 1.0 . 3.76 193 150 A 7 ILE HA A 7 ILE HD11 1.0 . 4.28 194 151 A 3 ILE HG1x A 3 ILE HA 1.0 . 3.72 195 152 A 9 ASP HBy A 8 LYS HBx 1.0 . 4.93 196 152 A 9 ASP HBy A 8 LYS HBy 1.0 . 4.93 197 153 A 9 ASP HBy A 8 LYS HDx 1.0 . 4.47 198 153 A 9 ASP HBy A 8 LYS HDy 1.0 . 4.47 199 154 A 4 VAL HA A 7 ILE HB 1.0 . 3.63 200 155 A 4 VAL HA A 6 ARG HBy 1.0 . 5.48 201 156 A 4 VAL HA A 8 LYS HBx 1.0 . 5.50 202 156 A 4 VAL HA A 8 LYS HBy 1.0 . 5.50 203 157 A 4 VAL HA A 8 LYS HGx 1.0 . 5.10 204 157 A 4 VAL HA A 8 LYS HGy 1.0 . 5.10 205 158 A 3 ILE HA A 6 ARG HBy 1.0 . 3.87 206 159 A 10 PHE HBy A 7 ILE HA 1.0 . 5.50 207 160 A 10 PHE HBx A 7 ILE HA 1.0 . 5.50 208 161 A 5 GLN HA A 8 LYS HBx 1.0 . 3.83 209 161 A 5 GLN HA A 8 LYS HBy 1.0 . 3.83 210 162 A 5 GLN HA A 8 LYS HGx 1.0 . 3.57 211 162 A 5 GLN HA A 8 LYS HGy 1.0 . 3.57 212 163 A 5 GLN HA A 8 LYS HDx 1.0 . 4.77 213 163 A 5 GLN HA A 8 LYS HDy 1.0 . 4.77 214 164 A 5 GLN HA A 4 VAL HGy% 1.0 . 5.39 215 165 A 5 GLN HA A 4 VAL HGx% 1.0 . 5.39 216 166 A 8 LYS HA A 11 LEU HDx% 1.0 . 3.35 217 166 A 11 LEU HDy% A 8 LYS HA 1.0 . 3.35 218 167 A 10 PHE HBx A 11 LEU HDx% 1.0 . 4.20 219 167 A 11 LEU HDy% A 10 PHE HBx 1.0 . 4.20 220 168 A 5 GLN HGy A 4 VAL HGy% 1.0 . 5.18 221 168 A 4 VAL HGy% A 5 GLN HGx 1.0 . 5.18 222 169 A 5 GLN HGy A 4 VAL HGx% 1.0 . 5.18 223 169 A 4 VAL HGx% A 5 GLN HGx 1.0 . 5.18 224 170 A 9 ASP HBy A 8 LYS HGx 1.0 . 3.40 225 170 A 9 ASP HBy A 8 LYS HGy 1.0 . 3.40 226 171 A 4 VAL HA A 5 GLN HA 1.0 . 5.50 227 172 A 4 VAL HA A 3 ILE HA 1.0 . 5.50 228 173 A 2 ARG HA A 3 ILE HA 1.0 . 5.50 229 174 A 7 ILE HB A 8 LYS HA 1.0 . 4.25 230 175 A 8 LYS HA A 11 LEU HBx 1.0 . 4.80 231 175 A 11 LEU HBy A 8 LYS HA 1.0 . 4.80 232 176 A 4 VAL HA A 5 GLN HGx 1.0 . 5.50 233 176 A 4 VAL HA A 5 GLN HGy 1.0 . 5.50 234 177 A 3 ILE HA A 5 GLN HGx 1.0 . 5.50 235 177 A 5 GLN HGy A 3 ILE HA 1.0 . 5.50 236 178 A 2 ARG HDx A 5 GLN HGx 1.0 . 5.50 237 178 A 2 ARG HDy A 5 GLN HGx 1.0 . 5.50 238 178 A 5 GLN HGy A 2 ARG HDx 1.0 . 5.50 239 178 A 5 GLN HGy A 2 ARG HDy 1.0 . 5.50 240 179 A 4 VAL HA A 3 ILE HG1x 1.0 . 5.50 241 180 A 3 ILE HG1x A 2 ARG HDx 1.0 . 5.50 242 180 A 2 ARG HDy A 3 ILE HG1x 1.0 . 5.50 243 181 A 2 ARG HDy A 2 ARG HBx 1.0 . 3.46 244 181 A 2 ARG HBx A 2 ARG HDx 1.0 . 3.46 245 182 A 2 ARG HDy A 2 ARG HBy 1.0 . 3.46 246 182 A 2 ARG HBy A 2 ARG HDx 1.0 . 3.46 247 183 A 6 ARG HBx A 6 ARG HDx 1.0 . 3.68 248 183 A 6 ARG HBx A 6 ARG HDy 1.0 . 3.68 249 184 A 6 ARG HA A 5 GLN HGx 1.0 . 5.28 250 184 A 5 GLN HGy A 6 ARG HA 1.0 . 5.28 251 185 A 2 ARG HA A 5 GLN HGx 1.0 . 5.50 252 185 A 5 GLN HGy A 2 ARG HA 1.0 . 5.50 253 186 A 11 LEU HBx A 11 LEU HDx% 1.0 . 2.99 254 186 A 11 LEU HBy A 11 LEU HDx% 1.0 . 2.99 255 186 A 11 LEU HDy% A 11 LEU HBx 1.0 . 2.99 256 186 A 11 LEU HDy% A 11 LEU HBy 1.0 . 2.99 257 187 A 7 ILE HB A 7 ILE HD11 1.0 . 3.38 258 188 A 6 ARG HBy A 7 ILE HD11 1.0 . 3.63 259 189 A 7 ILE HB A 7 ILE HD11 1.0 . 3.44 260 190 A 8 LYS H A 9 ASP HA 1.0 . 5.50 261 191 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.21 262 192 A 4 VAL HA A 3 ILE HD1% 1.0 . 3.67 263 193 A 6 ARG HBy A 7 ILE HD11 1.0 . 4.03 264 194 A 7 ILE HB A 7 ILE HD11 1.0 . 3.78 265 195 A 3 ILE HD1% A 6 ARG HBy 1.0 . 4.56 266 196 A 3 ILE HD1% A 7 ILE HB 1.0 . 5.50 267 197 A 3 ILE HG2% A 6 ARG HBy 1.0 . 4.56 268 198 A 6 ARG HBy A 7 ILE HD11 1.0 . 4.84 269 199 A 4 VAL HA A 7 ILE HD11 1.0 . 3.95 270 200 A 4 VAL HA A 7 ILE HD11 1.0 . 3.68 271 201 A 7 ILE HA A 7 ILE HD11 1.0 . 4.11 272 202 A 3 ILE HB A 7 ILE HD11 1.0 . 4.19 273 203 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.41 274 203 A 11 LEU HDy% A 11 LEU HA 1.0 . 3.41 275 204 A 3 ILE HG2% A 2 ARG HA 1.0 . 4.60 276 205 A 12 ARG HA A 11 LEU HDx% 1.0 . 5.18 277 205 A 11 LEU HDy% A 12 ARG HA 1.0 . 5.18 278 206 A 11 LEU HA A 12 ARG HA 1.0 . 4.45 279 207 A 11 LEU HA A 10 PHE HA 1.0 . 4.85 280 208 A 7 ILE HA A 6 ARG HA 1.0 . 4.74 281 209 A 2 ARG H A 2 ARG HE 1.0 . 5.50 282 210 A 1 LYS HBx A 1 LYS HDx 1.0 . 2.69 283 210 A 1 LYS HBy A 1 LYS HDx 1.0 . 2.69 284 210 A 1 LYS HDy A 1 LYS HBx 1.0 . 2.69 285 210 A 1 LYS HDy A 1 LYS HBy 1.0 . 2.69 286 211 A 1 LYS HBx A 1 LYS HEx 1.0 . 4.14 287 211 A 1 LYS HEy A 1 LYS HBx 1.0 . 4.14 288 211 A 1 LYS HEy A 1 LYS HBy 1.0 . 4.14 289 211 A 1 LYS HBy A 1 LYS HEx 1.0 . 4.14 290 212 A 2 ARG H A 1 LYS HBx 1.0 . 3.56 291 212 A 2 ARG H A 1 LYS HBy 1.0 . 3.56 292 213 A 2 ARG H A 2 ARG HBx 1.0 . 3.21 293 213 A 2 ARG H A 2 ARG HBy 1.0 . 3.21 294 214 A 2 ARG H A 4 VAL HGy% 1.0 . 5.44 295 214 A 2 ARG H A 4 VAL HGx% 1.0 . 5.44 296 215 A 2 ARG HA A 2 ARG HGx 1.0 . 3.42 297 215 A 2 ARG HA A 2 ARG HGy 1.0 . 3.42 298 216 A 2 ARG HBy A 2 ARG HDx 1.0 . 2.95 299 216 A 2 ARG HBx A 2 ARG HDx 1.0 . 2.95 300 216 A 2 ARG HDy A 2 ARG HBx 1.0 . 2.95 301 216 A 2 ARG HDy A 2 ARG HBy 1.0 . 2.95 302 217 A 2 ARG HE A 2 ARG HBx 1.0 . 3.72 303 217 A 2 ARG HE A 2 ARG HBy 1.0 . 3.72 304 218 A 3 ILE HD1% A 2 ARG HBx 1.0 . 5.34 305 218 A 3 ILE HD1% A 2 ARG HBy 1.0 . 5.34 306 219 A 2 ARG HBx A 4 VAL HGy% 1.0 . 3.77 307 219 A 2 ARG HBy A 4 VAL HGy% 1.0 . 3.77 308 219 A 4 VAL HGx% A 2 ARG HBx 1.0 . 3.77 309 219 A 2 ARG HBy A 4 VAL HGx% 1.0 . 3.77 310 220 A 2 ARG HE A 2 ARG HGx 1.0 . 3.43 311 220 A 2 ARG HE A 2 ARG HGy 1.0 . 3.43 312 221 A 3 ILE H A 2 ARG HGx 1.0 . 4.69 313 221 A 3 ILE H A 2 ARG HGy 1.0 . 4.69 314 222 A 3 ILE H A 4 VAL HGy% 1.0 . 4.34 315 222 A 3 ILE H A 4 VAL HGx% 1.0 . 4.34 316 223 A 3 ILE HD1% A 4 VAL HGy% 1.0 . 3.53 317 223 A 3 ILE HD1% A 4 VAL HGx% 1.0 . 3.53 318 224 A 4 VAL H A 4 VAL HGy% 1.0 . 3.25 319 224 A 4 VAL H A 4 VAL HGx% 1.0 . 3.25 320 225 A 5 GLN HA A 4 VAL HGy% 1.0 . 3.97 321 225 A 5 GLN HA A 4 VAL HGx% 1.0 . 3.97 322 226 A 4 VAL HGy% A 5 GLN HGx 1.0 . 4.53 323 226 A 5 GLN HGy A 4 VAL HGy% 1.0 . 4.53 324 226 A 5 GLN HGy A 4 VAL HGx% 1.0 . 4.53 325 226 A 4 VAL HGx% A 5 GLN HGx 1.0 . 4.53 326 227 A 5 GLN H A 5 GLN HBy 1.0 . 3.52 327 227 A 5 GLN H A 5 GLN HBx 1.0 . 3.52 328 228 A 5 GLN HA A 5 GLN HE2y 1.0 . 5.34 329 228 A 5 GLN HA A 5 GLN HE2x 1.0 . 5.34 330 229 A 6 ARG H A 5 GLN HBy 1.0 . 4.07 331 229 A 6 ARG H A 5 GLN HBx 1.0 . 4.07 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 8 LYS H A 4 VAL O 1.0 . 2.2 2 2 A 4 VAL O A 8 LYS N 1.0 . 3.2 3 3 A 6 ARG H A 3 ILE O 1.0 . 2.2 4 4 A 3 ILE O A 6 ARG N 1.0 . 3.2 5 5 A 10 PHE H A 7 ILE O 1.0 . 2.2 6 6 A 7 ILE O A 10 PHE N 1.0 . 3.2 7 7 A 11 LEU H A 7 ILE O 1.0 . 2.2 8 8 A 7 ILE O A 11 LEU N 1.0 . 3.2 9 9 A 8 LYS H A 4 VAL O 1.0 . 1.7 10 10 A 4 VAL O A 8 LYS N 1.0 . 2.7 11 11 A 6 ARG H A 3 ILE O 1.0 . 1.7 12 12 A 3 ILE O A 6 ARG N 1.0 . 2.7 13 13 A 10 PHE H A 7 ILE O 1.0 . 1.7 14 14 A 7 ILE O A 10 PHE N 1.0 . 2.7 15 15 A 11 LEU H A 7 ILE O 1.0 . 1.7 16 16 A 7 ILE O A 11 LEU N 1.0 . 2.7 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 1 LYS C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -88.0 -48.0 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 ILE N 1.0 116.3 163.1 PSI 3 3 A 2 ARG C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -95.0 -35.0 PHI 4 4 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 VAL N 1.0 -59.3 0.7 PSI 5 5 A 3 ILE C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -86.8 -46.8 PHI 6 6 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 GLN N 1.0 -48.7 -8.7 PSI 7 7 A 4 VAL C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -90.0 -50.0 PHI 8 8 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 ARG N 1.0 -46.8 -6.1 PSI 9 9 A 7 ILE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -88.4 -48.4 PHI 10 10 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ASP N 1.0 -49.8 -9.8 PSI 11 11 A 8 LYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -90.7 -50.7 PHI 12 12 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 PHE N 1.0 -40.7 -0.7 PSI 13 13 A 9 ASP C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -141.5 -54.5 PHI 14 14 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 LEU N 1.0 -72.5 41.5 PSI 15 15 A 10 PHE C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -153.8 -23.3 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ARG N 1.0 71.5 174.0 PSI stop_ save_