data_nef_c17891_2lif 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 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 LYS middle . . 3 A 171 GLY middle . false 4 A 172 PHE middle . . 5 A 173 PRO middle . false 6 A 174 PHE middle . . 7 A 175 SER middle . . 8 A 176 ILE middle . . 9 A 177 PHE middle . . 10 A 178 LEU middle . . 11 A 179 LEU middle . . 12 A 180 ALA middle . . 13 A 181 LEU middle . . 14 A 182 LEU middle . . 15 A 183 SER middle . . 16 A 184 CYS middle . . 17 A 185 ILE middle . . 18 A 186 THR middle . . 19 A 187 VAL middle . . 20 A 188 PRO middle . false 21 A 189 VAL middle . . 22 A 190 SER middle . . 23 A 191 ALA middle . . 24 A 192 ALA middle . . 25 A 193 GLN middle . . 26 A 194 VAL middle . . 27 A 195 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 LYS HA H 1 4.07 0.01 A 1 LYS HBx H 1 1.97 0.01 A 1 LYS HBy H 1 1.97 0.01 A 1 LYS HDx H 1 1.76 0.01 A 1 LYS HDy H 1 1.76 0.01 A 1 LYS HEx H 1 3.05 0.01 A 1 LYS HEy H 1 3.05 0.01 A 1 LYS HGx H 1 1.53 0.01 A 1 LYS HGy H 1 1.53 0.01 A 1 LYS CA C 13 56.66 0.01 A 1 LYS CB C 13 34.13 0.01 A 1 LYS CD C 13 29.94 0.01 A 1 LYS CE C 13 42.88 0.01 A 1 LYS CG C 13 24.72 0.01 A 2 LYS H H 1 8.62 0.01 A 2 LYS HA H 1 4.42 0.01 A 2 LYS HB2 H 1 1.88 0.01 A 2 LYS HB3 H 1 1.83 0.01 A 2 LYS HDx H 1 1.74 0.01 A 2 LYS HDy H 1 1.74 0.01 A 2 LYS HEx H 1 3.03 0.01 A 2 LYS HEy H 1 3.03 0.01 A 2 LYS CA C 13 57.51 0.01 A 2 LYS CB C 13 34.30 0.01 A 2 LYS CD C 13 29.97 0.01 A 2 LYS CE C 13 43.04 0.01 A 171 GLY H H 1 8.21 0.01 A 171 GLY HAx H 1 3.98 0.01 A 171 GLY HAy H 1 3.98 0.01 A 171 GLY CA C 13 45.46 0.01 A 172 PHE H H 1 7.97 0.01 A 172 PHE HA H 1 4.90 0.01 A 172 PHE HBx H 1 2.97 0.01 A 172 PHE HBy H 1 2.97 0.01 A 172 PHE CA C 13 56.54 0.01 A 172 PHE CB C 13 40.69 0.01 A 173 PRO HA H 1 4.53 0.01 A 173 PRO HB2 H 1 2.13 0.01 A 173 PRO HB3 H 1 1.94 0.01 A 173 PRO HD2 H 1 3.73 0.01 A 173 PRO HD3 H 1 3.19 0.01 A 173 PRO HG2 H 1 1.94 0.01 A 173 PRO HG3 H 1 1.80 0.01 A 173 PRO CA C 13 64.24 0.01 A 173 PRO CB C 13 31.54 0.01 A 173 PRO CD C 13 51.18 0.01 A 173 PRO CG C 13 27.77 0.01 A 174 PHE H H 1 7.54 0.01 A 174 PHE HA H 1 4.52 0.01 A 174 PHE HBx H 1 3.17 0.01 A 174 PHE HBy H 1 3.17 0.01 A 174 PHE CA C 13 60.33 0.01 A 174 PHE CB C 13 40.35 0.01 A 175 SER H H 1 7.77 0.01 A 175 SER HA H 1 4.28 0.01 A 175 SER HB2 H 1 4.00 0.01 A 175 SER HB3 H 1 3.96 0.01 A 175 SER CA C 13 61.14 0.01 A 175 SER CB C 13 64.20 0.01 A 176 ILE H H 1 7.62 0.01 A 176 ILE HA H 1 3.97 0.01 A 176 ILE HB H 1 1.87 0.01 A 176 ILE HD1% H 1 0.86 0.01 A 176 ILE HG12 H 1 1.48 0.01 A 176 ILE HG13 H 1 1.26 0.01 A 176 ILE HG2% H 1 0.84 0.01 A 176 ILE CA C 13 64.29 0.01 A 176 ILE CB C 13 38.55 0.01 A 176 ILE CD1 C 13 12.71 0.01 A 176 ILE CG1 C 13 28.87 0.01 A 176 ILE CG2 C 13 17.45 0.01 A 177 PHE H H 1 7.42 0.01 A 177 PHE HA H 1 4.32 0.01 A 177 PHE HB2 H 1 3.18 0.01 A 177 PHE HB3 H 1 3.12 0.01 A 177 PHE CA C 13 61.42 0.01 A 177 PHE CB C 13 39.63 0.01 A 178 LEU H H 1 7.80 0.01 A 178 LEU HA H 1 4.06 0.01 A 178 LEU HBx H 1 1.70 0.01 A 178 LEU HBy H 1 1.70 0.01 A 178 LEU CA C 13 58.69 0.01 A 178 LEU CB C 13 42.69 0.01 A 179 LEU H H 1 7.72 0.01 A 179 LEU HA H 1 4.08 0.01 A 179 LEU HB2 H 1 1.84 0.01 A 179 LEU HB3 H 1 1.69 0.01 A 179 LEU CA C 13 59.32 0.01 A 179 LEU CB C 13 42.31 0.01 A 180 ALA HA H 1 4.05 0.01 A 180 ALA HB% H 1 1.51 0.01 A 180 ALA CA C 13 56.29 0.01 A 180 ALA CB C 13 18.13 0.01 A 181 LEU H H 1 8.11 0.01 A 181 LEU HA H 1 4.08 0.01 A 181 LEU HB2 H 1 1.78 0.01 A 181 LEU HB3 H 1 1.63 0.01 A 181 LEU CA C 13 58.94 0.01 A 181 LEU CB C 13 42.75 0.01 A 182 LEU H H 1 8.67 0.01 A 182 LEU HA H 1 4.13 0.01 A 182 LEU HB2 H 1 1.93 0.01 A 182 LEU HB3 H 1 1.55 0.01 A 182 LEU HD1% H 1 0.89 0.01 A 182 LEU HD2% H 1 0.89 0.01 A 182 LEU CA C 13 58.66 0.01 A 182 LEU CB C 13 42.47 0.01 A 183 SER H H 1 8.27 0.01 A 183 SER HA H 1 4.27 0.01 A 183 SER HB2 H 1 4.14 0.01 A 183 SER HB3 H 1 4.02 0.01 A 183 SER CA C 13 62.57 0.01 A 183 SER CB C 13 63.88 0.01 A 184 CYS H H 1 7.85 0.01 A 184 CYS HA H 1 4.45 0.01 A 184 CYS HB2 H 1 3.23 0.01 A 184 CYS HB3 H 1 2.99 0.01 A 184 CYS CA C 13 62.66 0.01 A 184 CYS CB C 13 28.05 0.01 A 185 ILE H H 1 7.95 0.01 A 185 ILE HA H 1 4.21 0.01 A 185 ILE HB H 1 2.08 0.01 A 185 ILE HD1% H 1 0.90 0.01 A 185 ILE HG12 H 1 1.64 0.01 A 185 ILE HG13 H 1 1.37 0.01 A 185 ILE HG2% H 1 1.00 0.01 A 185 ILE CA C 13 64.13 0.01 A 185 ILE CB C 13 39.66 0.01 A 185 ILE CD1 C 13 13.54 0.01 A 185 ILE CG1 C 13 28.39 0.01 A 185 ILE CG2 C 13 17.74 0.01 A 186 THR H H 1 7.78 0.01 A 186 THR HA H 1 4.29 0.01 A 186 THR HB H 1 4.34 0.01 A 186 THR HG2% H 1 1.30 0.01 A 186 THR CA C 13 64.16 0.01 A 186 THR CB C 13 70.83 0.01 A 186 THR CG2 C 13 21.99 0.01 A 187 VAL HA H 1 4.25 0.01 A 187 VAL HB H 1 2.29 0.01 A 187 VAL HG1% H 1 1.10 0.01 A 187 VAL HG2% H 1 1.01 0.01 A 187 VAL CA C 13 64.85 0.01 A 187 VAL CB C 13 32.14 0.01 A 187 VAL CG1 C 13 22.41 0.01 A 187 VAL CG2 C 13 21.48 0.01 A 188 PRO HA H 1 4.46 0.01 A 188 PRO HB2 H 1 2.31 0.01 A 188 PRO HB3 H 1 1.98 0.01 A 188 PRO HD2 H 1 3.80 0.01 A 188 PRO HD3 H 1 3.76 0.01 A 188 PRO HG2 H 1 2.17 0.01 A 188 PRO HG3 H 1 2.04 0.01 A 188 PRO CA C 13 65.58 0.01 A 188 PRO CB C 13 31.97 0.01 A 188 PRO CD C 13 51.22 0.01 A 188 PRO CG C 13 28.40 0.01 A 189 VAL H H 1 7.56 0.01 A 189 VAL HA H 1 4.01 0.01 A 189 VAL HB H 1 2.18 0.01 A 189 VAL HG1% H 1 1.05 0.01 A 189 VAL HG2% H 1 1.00 0.01 A 189 VAL CA C 13 65.13 0.01 A 189 VAL CB C 13 33.19 0.01 A 190 SER H H 1 8.10 0.01 A 190 SER HA H 1 4.40 0.01 A 190 SER HB2 H 1 4.07 0.01 A 190 SER HB3 H 1 3.95 0.01 A 190 SER CA C 13 60.85 0.01 A 190 SER CB C 13 64.44 0.01 A 191 ALA HA H 1 4.22 0.01 A 191 ALA HB% H 1 1.49 0.01 A 191 ALA CA C 13 55.14 0.01 A 191 ALA CB C 13 18.99 0.01 A 192 ALA H H 1 7.85 0.01 A 192 ALA HA H 1 4.18 0.01 A 192 ALA HB% H 1 1.52 0.01 A 192 ALA CA C 13 55.29 0.01 A 192 ALA CB C 13 18.63 0.01 A 193 GLN H H 1 7.87 0.01 A 193 GLN HA H 1 4.25 0.01 A 193 GLN HBx H 1 2.22 0.01 A 193 GLN HBy H 1 2.22 0.01 A 193 GLN HGx H 1 2.49 0.01 A 193 GLN HGy H 1 2.49 0.01 A 193 GLN CA C 13 57.90 0.01 A 193 GLN CB C 13 30.04 0.01 A 193 GLN CG C 13 34.83 0.01 A 194 VAL H H 1 7.71 0.01 A 194 VAL HA H 1 4.03 0.01 A 194 VAL HB H 1 2.20 0.01 A 194 VAL HG1% H 1 1.05 0.01 A 194 VAL CA C 13 64.59 0.01 A 194 VAL CB C 13 33.18 0.01 A 195 LYS H H 1 7.96 0.01 A 195 LYS HA H 1 4.32 0.01 A 195 LYS HB2 H 1 1.93 0.01 A 195 LYS HB3 H 1 1.86 0.01 A 195 LYS HDx H 1 1.74 0.01 A 195 LYS HDy H 1 1.74 0.01 A 195 LYS HEx H 1 3.04 0.01 A 195 LYS HEy H 1 3.04 0.01 A 195 LYS HG2 H 1 1.56 0.01 A 195 LYS HG3 H 1 1.49 0.01 A 195 LYS CA C 13 57.12 0.01 A 195 LYS CB C 13 33.81 0.01 A 195 LYS CD C 13 29.73 0.01 A 195 LYS CE C 13 42.86 0.01 A 195 LYS CG C 13 25.53 0.01 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 1 LYS HA A 2 LYS H 1.0 1.8 3.1 2 2 A 2 LYS H A 1 LYS HBx 1.0 1.8 4.3 3 3 A 2 LYS H A 1 LYS HBy 1.0 1.8 5.5 4 4 A 2 LYS H A 1 LYS HGx 1.0 1.8 6.5 5 4 A 2 LYS H A 1 LYS HGy 1.0 1.8 6.5 6 5 A 2 LYS HA A 171 GLY H 1.0 1.8 3.1 7 6 A 171 GLY H A 2 LYS HB2 1.0 1.8 5.5 8 7 A 171 GLY H A 172 PHE H 1.0 1.8 4.3 9 8 A 172 PHE H A 171 GLY HAx 1.0 1.8 4.1 10 8 A 172 PHE H A 171 GLY HAy 1.0 1.8 4.1 11 9 A 173 PRO HD2 A 172 PHE HBx 1.0 1.8 6.5 12 9 A 172 PHE HBy A 173 PRO HD2 1.0 1.8 6.5 13 10 A 173 PRO HA A 174 PHE H 1.0 1.8 3.1 14 11 A 174 PHE H A 173 PRO HB2 1.0 1.8 5.5 15 12 A 174 PHE H A 173 PRO HB3 1.0 1.8 5.5 16 13 A 173 PRO HA A 176 ILE H 1.0 1.8 4.3 17 14 A 174 PHE H A 175 SER H 1.0 1.8 3.1 18 15 A 175 SER H A 174 PHE HA 1.0 1.8 3.1 19 16 A 175 SER H A 174 PHE HBx 1.0 1.8 5.3 20 16 A 175 SER H A 174 PHE HBy 1.0 1.8 5.3 21 17 A 176 ILE H A 174 PHE HA 1.0 1.8 5.5 22 18 A 174 PHE HA A 177 PHE H 1.0 1.8 5.5 23 19 A 174 PHE HA A 177 PHE HB2 1.0 1.8 4.3 24 20 A 174 PHE HA A 178 LEU H 1.0 1.8 5.5 25 21 A 176 ILE H A 175 SER H 1.0 1.8 3.1 26 22 A 176 ILE H A 175 SER HA 1.0 1.8 3.1 27 23 A 176 ILE H A 175 SER HB3 1.0 1.8 4.3 28 24 A 175 SER H A 177 PHE H 1.0 1.8 5.5 29 25 A 177 PHE H A 175 SER HA 1.0 1.8 4.3 30 26 A 178 LEU H A 175 SER HA 1.0 1.8 3.1 31 27 A 175 SER HA A 178 LEU HBx 1.0 1.8 4.1 32 27 A 175 SER HA A 178 LEU HBy 1.0 1.8 4.1 33 28 A 175 SER HA A 179 LEU H 1.0 1.8 5.5 34 29 A 176 ILE H A 177 PHE H 1.0 1.8 3.1 35 30 A 177 PHE H A 176 ILE HA 1.0 1.8 4.3 36 31 A 177 PHE H A 176 ILE HB 1.0 1.8 4.3 37 32 A 176 ILE H A 178 LEU H 1.0 1.8 4.3 38 33 A 178 LEU H A 176 ILE HA 1.0 1.8 4.3 39 34 A 176 ILE HA A 179 LEU HB3 1.0 1.8 4.3 40 35 A 176 ILE HA A 179 LEU HB2 1.0 1.8 4.3 41 36 A 179 LEU H A 176 ILE HA 1.0 1.8 4.3 42 37 A 176 ILE HA A 180 ALA H 1.0 1.8 5.5 43 38 A 177 PHE H A 178 LEU H 1.0 1.8 3.1 44 39 A 178 LEU H A 177 PHE HA 1.0 1.8 5.5 45 40 A 177 PHE HB2 A 178 LEU H 1.0 1.8 5.5 46 41 A 178 LEU H A 177 PHE HB3 1.0 1.8 4.3 47 42 A 177 PHE HD% A 178 LEU HD21 1.0 1.8 8.9 48 43 A 177 PHE HD% A 178 LEU HD11 1.0 1.8 8.9 49 44 A 177 PHE H A 179 LEU H 1.0 1.8 5.5 50 45 A 177 PHE HA A 180 ALA HB% 1.0 1.8 3.1 51 46 A 177 PHE H A 180 ALA H 1.0 1.8 5.5 52 47 A 177 PHE H A 181 LEU H 1.0 1.8 5.5 53 48 A 178 LEU H A 179 LEU H 1.0 1.8 3.1 54 49 A 179 LEU H A 178 LEU HA 1.0 1.8 3.1 55 50 A 179 LEU H A 178 LEU HBx 1.0 1.8 4.1 56 50 A 178 LEU HBy A 179 LEU H 1.0 1.8 4.1 57 51 A 178 LEU HA A 181 LEU HB3 1.0 1.8 3.1 58 52 A 178 LEU H A 181 LEU H 1.0 1.8 4.3 59 53 A 178 LEU H A 182 LEU H 1.0 1.8 5.5 60 54 A 179 LEU H A 180 ALA H 1.0 1.8 3.1 61 55 A 179 LEU HB3 A 180 ALA H 1.0 1.8 4.3 62 56 A 179 LEU HB2 A 180 ALA H 1.0 1.8 4.3 63 57 A 179 LEU HA A 182 LEU HB2 1.0 1.8 3.1 64 58 A 179 LEU HA A 182 LEU HB3 1.0 1.8 3.1 65 59 A 182 LEU H A 179 LEU HA 1.0 1.8 3.1 66 60 A 179 LEU HA A 183 SER H 1.0 1.8 4.3 67 61 A 180 ALA H A 182 LEU H 1.0 1.8 5.5 68 62 A 181 LEU H A 182 LEU H 1.0 1.8 3.1 69 63 A 182 LEU H A 181 LEU HA 1.0 1.8 4.3 70 64 A 181 LEU HB3 A 182 LEU H 1.0 1.8 4.3 71 65 A 182 LEU H A 181 LEU HB2 1.0 1.8 4.3 72 66 A 181 LEU H A 183 SER H 1.0 1.8 4.3 73 67 A 183 SER H A 181 LEU HA 1.0 1.8 4.3 74 68 A 181 LEU HA A 185 ILE H 1.0 1.8 5.5 75 69 A 182 LEU H A 183 SER H 1.0 1.8 3.1 76 70 A 183 SER H A 182 LEU HA 1.0 1.8 4.3 77 71 A 182 LEU HB2 A 183 SER H 1.0 1.8 5.5 78 72 A 182 LEU HB3 A 183 SER H 1.0 1.8 5.5 79 73 A 183 SER H A 182 LEU HD1% 1.0 1.8 6.7 80 73 A 183 SER H A 182 LEU HD2% 1.0 1.8 6.7 81 74 A 182 LEU HA A 184 CYS H 1.0 1.8 4.3 82 75 A 185 ILE H A 182 LEU HA 1.0 1.8 4.3 83 76 A 182 LEU HA A 185 ILE HB 1.0 1.8 4.3 84 77 A 182 LEU HA A 185 ILE HG12 1.0 1.8 4.3 85 78 A 182 LEU HA A 185 ILE HG13 1.0 1.8 3.1 86 79 A 182 LEU HA A 186 THR H 1.0 1.8 4.3 87 80 A 183 SER H A 184 CYS H 1.0 1.8 3.1 88 81 A 184 CYS H A 183 SER HA 1.0 1.8 3.1 89 82 A 184 CYS H A 183 SER HB3 1.0 1.8 3.1 90 83 A 184 CYS H A 183 SER HB2 1.0 1.8 4.3 91 84 A 183 SER H A 185 ILE H 1.0 1.8 5.5 92 85 A 185 ILE H A 184 CYS H 1.0 1.8 3.1 93 86 A 185 ILE H A 184 CYS HA 1.0 1.8 5.5 94 87 A 185 ILE H A 184 CYS HB3 1.0 1.8 5.5 95 88 A 185 ILE H A 184 CYS HB2 1.0 1.8 5.5 96 89 A 185 ILE H A 186 THR H 1.0 1.8 3.1 97 90 A 186 THR H A 185 ILE HA 1.0 1.8 3.1 98 91 A 185 ILE HB A 186 THR H 1.0 1.8 4.3 99 92 A 186 THR H A 185 ILE HG2% 1.0 1.8 5.3 100 93 A 186 THR H A 185 ILE HD1% 1.0 1.8 5.3 101 94 A 185 ILE HA A 187 VAL H 1.0 1.8 5.5 102 95 A 186 THR H A 187 VAL H 1.0 1.8 3.1 103 96 A 187 VAL H A 186 THR HA 1.0 1.8 4.3 104 97 A 187 VAL H A 186 THR HB 1.0 1.8 5.5 105 98 A 187 VAL H A 186 THR HG2% 1.0 1.8 6.5 106 99 A 186 THR HA A 189 VAL HB 1.0 1.8 5.5 107 100 A 186 THR HA A 189 VAL H 1.0 1.8 5.5 108 101 A 187 VAL H A 188 PRO HD2 1.0 1.8 5.3 109 101 A 187 VAL H A 188 PRO HD3 1.0 1.8 5.3 110 102 A 187 VAL HA A 188 PRO HD2 1.0 1.8 6.5 111 102 A 188 PRO HD3 A 187 VAL HA 1.0 1.8 6.5 112 103 A 187 VAL HG1% A 188 PRO HD2 1.0 1.8 7.5 113 103 A 188 PRO HD3 A 187 VAL HG1% 1.0 1.8 7.5 114 104 A 187 VAL HG2% A 188 PRO HD2 1.0 1.8 7.5 115 104 A 188 PRO HD3 A 187 VAL HG2% 1.0 1.8 7.5 116 105 A 189 VAL H A 188 PRO HA 1.0 1.8 3.1 117 106 A 189 VAL H A 188 PRO HB2 1.0 1.8 5.5 118 107 A 189 VAL H A 188 PRO HD2 1.0 1.8 6.5 119 107 A 189 VAL H A 188 PRO HD3 1.0 1.8 6.5 120 108 A 188 PRO HA A 191 ALA HB% 1.0 1.8 4.1 121 109 A 189 VAL H A 190 SER H 1.0 1.8 3.1 122 110 A 190 SER H A 189 VAL HA 1.0 1.8 3.1 123 111 A 189 VAL HB A 190 SER H 1.0 1.8 4.3 124 112 A 190 SER H A 189 VAL HG2% 1.0 1.8 5.3 125 113 A 190 SER H A 189 VAL HG1% 1.0 1.8 5.3 126 114 A 189 VAL HA A 191 ALA H 1.0 1.8 4.3 127 115 A 189 VAL HA A 192 ALA H 1.0 1.8 4.3 128 116 A 189 VAL HA A 192 ALA HB% 1.0 1.8 4.1 129 117 A 190 SER H A 191 ALA H 1.0 1.8 3.1 130 118 A 191 ALA H A 190 SER HA 1.0 1.8 3.1 131 119 A 191 ALA H A 190 SER HB3 1.0 1.8 4.3 132 120 A 191 ALA H A 190 SER HB2 1.0 1.8 3.1 133 121 A 190 SER H A 192 ALA H 1.0 1.8 4.3 134 122 A 190 SER HA A 193 GLN H 1.0 1.8 5.5 135 123 A 190 SER HA A 193 GLN HBx 1.0 1.8 5.3 136 123 A 190 SER HA A 193 GLN HBy 1.0 1.8 5.3 137 124 A 190 SER HA A 193 GLN HGx 1.0 1.8 6.5 138 124 A 190 SER HA A 193 GLN HGy 1.0 1.8 6.5 139 125 A 191 ALA H A 192 ALA H 1.0 1.8 3.1 140 126 A 192 ALA H A 191 ALA HA 1.0 1.8 3.1 141 127 A 191 ALA HB% A 192 ALA H 1.0 1.8 4.1 142 128 A 191 ALA HA A 194 VAL HB 1.0 1.8 4.3 143 129 A 192 ALA HA A 194 VAL H 1.0 1.8 5.5 144 130 A 192 ALA HA A 195 LYS HB3 1.0 1.8 5.5 145 131 A 192 ALA HA A 195 LYS HB2 1.0 1.8 5.5 146 132 A 193 GLN H A 194 VAL H 1.0 1.8 3.1 147 133 A 194 VAL H A 193 GLN HA 1.0 1.8 4.3 148 134 A 194 VAL H A 193 GLN HBx 1.0 1.8 4.1 149 134 A 193 GLN HBy A 194 VAL H 1.0 1.8 4.1 150 135 A 194 VAL H A 195 LYS H 1.0 1.8 3.1 151 136 A 195 LYS H A 194 VAL HA 1.0 1.8 3.1 152 137 A 194 VAL HB A 195 LYS H 1.0 1.8 4.3 153 138 A 195 LYS H A 194 VAL HG1% 1.0 1.8 6.5 154 139 A 195 LYS H A 194 VAL HG21 1.0 1.8 4.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 171 GLY C A 172 PHE N A 172 PHE CA A 172 PHE C 1.0 -121.0 -61.0 PHI 2 2 A 172 PHE N A 172 PHE CA A 172 PHE C A 173 PRO N 1.0 74.0 134.0 PSI 3 3 A 174 PHE C A 175 SER N A 175 SER CA A 175 SER C 1.0 -94.0 -34.0 PHI 4 4 A 175 SER N A 175 SER CA A 175 SER C A 176 ILE N 1.0 -74.0 -14.0 PSI 5 5 A 175 SER C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -92.0 -32.0 PHI 6 6 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 PHE N 1.0 -71.0 -11.0 PSI 7 7 A 176 ILE C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -94.0 -34.0 PHI 8 8 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 LEU N 1.0 -72.0 -12.0 PSI 9 9 A 177 PHE C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -92.0 -32.0 PHI 10 10 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 LEU N 1.0 -72.0 -12.0 PSI 11 11 A 178 LEU C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -93.0 -33.0 PHI 12 12 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 ALA N 1.0 -71.0 -11.0 PSI 13 13 A 179 LEU C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -93.0 -33.0 PHI 14 14 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LEU N 1.0 -73.0 -13.0 PSI 15 15 A 180 ALA C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -94.0 -34.0 PHI 16 16 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LEU N 1.0 -74.0 -14.0 PSI 17 17 A 181 LEU C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -92.0 -32.0 PHI 18 18 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 SER N 1.0 -74.0 -14.0 PSI 19 19 A 182 LEU C A 183 SER N A 183 SER CA A 183 SER C 1.0 -92.0 -32.0 PHI 20 20 A 183 SER N A 183 SER CA A 183 SER C A 184 CYS N 1.0 -74.0 -14.0 PSI 21 21 A 183 SER C A 184 CYS N A 184 CYS CA A 184 CYS C 1.0 -94.0 -34.0 PHI 22 22 A 184 CYS N A 184 CYS CA A 184 CYS C A 185 ILE N 1.0 -70.0 -10.0 PSI 23 23 A 184 CYS C A 185 ILE N A 185 ILE CA A 185 ILE C 1.0 -112.0 -52.0 PHI 24 24 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 THR N 1.0 -69.0 -9.0 PSI 25 25 A 185 ILE C A 186 THR N A 186 THR CA A 186 THR C 1.0 -109.0 -49.0 PHI 26 26 A 186 THR N A 186 THR CA A 186 THR C A 187 VAL N 1.0 -58.0 2.0 PSI 27 27 A 186 THR C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -90.0 -30.0 PHI 28 28 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 PRO N 1.0 -67.0 -7.0 PSI 29 29 A 187 VAL C A 188 PRO N A 188 PRO CA A 188 PRO C 1.0 -96.0 -36.0 PHI 30 30 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 VAL N 1.0 -65.0 -5.0 PSI 31 31 A 188 PRO C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -97.0 -37.0 PHI 32 32 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 SER N 1.0 -67.0 -7.0 PSI 33 33 A 189 VAL C A 190 SER N A 190 SER CA A 190 SER C 1.0 -94.0 -34.0 PHI 34 34 A 190 SER N A 190 SER CA A 190 SER C A 191 ALA N 1.0 -74.0 -14.0 PSI 35 35 A 190 SER C A 191 ALA N A 191 ALA CA A 191 ALA C 1.0 -93.0 -33.0 PHI 36 36 A 191 ALA N A 191 ALA CA A 191 ALA C A 192 ALA N 1.0 -74.0 -14.0 PSI 37 37 A 191 ALA C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -93.0 -33.0 PHI 38 38 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 GLN N 1.0 -75.0 -15.0 PSI 39 39 A 192 ALA C A 193 GLN N A 193 GLN CA A 193 GLN C 1.0 -101.0 -41.0 PHI 40 40 A 193 GLN N A 193 GLN CA A 193 GLN C A 194 VAL N 1.0 -63.0 -3.0 PSI 41 41 A 193 GLN C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -111.0 -51.0 PHI 42 42 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 LYS N 1.0 -63.0 -3.0 PSI 43 43 A 194 VAL C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -104.0 -44.0 PHI stop_ save_