data_nef_c27316_6f46 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 199 GLY start . false 2 A 200 SER middle . . 3 A 201 GLY middle . false 4 A 202 GLU middle . . 5 A 203 SER middle . . 6 A 204 ARG middle . . 7 A 205 LYS middle . . 8 A 206 GLY middle . false 9 A 207 GLN middle . . 10 A 208 GLU middle . . 11 A 209 ARG middle . . 12 A 210 PHE middle . . 13 A 211 ASN middle . . 14 A 212 ARG middle . . 15 A 213 TRP middle . . 16 A 214 PHE middle . . 17 A 215 LEU middle . . 18 A 216 THR middle . . 19 A 217 GLY middle . false 20 A 218 MET middle . . 21 A 219 THR middle . . 22 A 220 VAL middle . . 23 A 221 ALA middle . . 24 A 222 GLY middle . false 25 A 223 VAL middle . . 26 A 224 VAL middle . . 27 A 225 LEU middle . . 28 A 226 LEU middle . . 29 A 227 GLY middle . false 30 A 228 SER middle . . 31 A 229 LEU middle . . 32 A 230 PHE middle . . 33 A 231 SER middle . . 34 A 232 ARG middle . . 35 A 233 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 209 ARG H H 1 8.22 0.02 A 209 ARG C C 13 174.10 0.05 A 209 ARG CA C 13 54.72 0.05 A 209 ARG CB C 13 29.76 0.05 A 209 ARG N N 15 121.06 0.05 A 210 PHE H H 1 8.20 0.02 A 210 PHE C C 13 173.50 0.05 A 210 PHE CA C 13 56.08 0.05 A 210 PHE CB C 13 38.80 0.05 A 210 PHE N N 15 118.92 0.05 A 211 ASN H H 1 8.46 0.02 A 211 ASN C C 13 173.80 0.05 A 211 ASN CA C 13 52.21 0.05 A 211 ASN CB C 13 40.44 0.05 A 211 ASN N N 15 119.34 0.05 A 212 ARG H H 1 8.52 0.02 A 212 ARG C C 13 176.20 0.05 A 212 ARG CA C 13 54.72 0.05 A 212 ARG CB C 13 28.50 0.05 A 212 ARG N N 15 121.59 0.05 A 213 TRP H H 1 8.30 0.02 A 213 TRP HE1 H 1 10.47 0.02 A 213 TRP C C 13 175.70 0.05 A 213 TRP CA C 13 56.79 0.05 A 213 TRP CB C 13 31.13 0.05 A 213 TRP N N 15 121.79 0.05 A 213 TRP NE1 N 15 130.03 0.05 A 214 PHE H H 1 8.38 0.02 A 214 PHE C C 13 174.60 0.05 A 214 PHE CA C 13 58.15 0.05 A 214 PHE N N 15 121.01 0.05 A 215 LEU H H 1 8.33 0.02 A 215 LEU C C 13 177.60 0.05 A 215 LEU CA C 13 55.21 0.05 A 215 LEU N N 15 119.21 0.05 A 216 THR H H 1 8.34 0.02 A 216 THR C C 13 173.70 0.05 A 216 THR CA C 13 64.42 0.05 A 216 THR N N 15 118.33 0.05 A 217 GLY H H 1 8.75 0.02 A 217 GLY C C 13 172.20 0.05 A 217 GLY CA C 13 44.86 0.05 A 217 GLY N N 15 109.22 0.05 A 218 MET H H 1 8.52 0.02 A 218 MET C C 13 175.74 0.05 A 218 MET CA C 13 55.16 0.05 A 218 MET N N 15 119.20 0.05 A 219 THR H H 1 7.94 0.02 A 219 THR C C 13 173.50 0.05 A 219 THR CA C 13 64.86 0.05 A 219 THR N N 15 116.19 0.05 A 220 VAL H H 1 8.18 0.02 A 220 VAL C C 13 174.70 0.05 A 220 VAL CA C 13 64.15 0.05 A 220 VAL N N 15 120.42 0.05 A 221 ALA H H 1 8.32 0.02 A 221 ALA C C 13 176.60 0.05 A 221 ALA CA C 13 52.49 0.05 A 221 ALA CB C 13 17.27 0.05 A 221 ALA N N 15 119.80 0.05 A 222 GLY H H 1 8.53 0.02 A 222 GLY C C 13 172.10 0.05 A 222 GLY CA C 13 44.64 0.05 A 222 GLY N N 15 104.42 0.05 A 223 VAL H H 1 8.33 0.02 A 223 VAL C C 13 175.50 0.05 A 223 VAL CA C 13 64.04 0.05 A 223 VAL CB C 13 29.81 0.05 A 223 VAL N N 15 121.06 0.05 A 224 VAL H H 1 8.23 0.02 A 224 VAL C C 13 176.20 0.05 A 224 VAL CA C 13 63.66 0.05 A 224 VAL CB C 13 30.20 0.05 A 224 VAL N N 15 119.35 0.05 A 225 LEU H H 1 8.55 0.02 A 225 LEU C C 13 176.50 0.05 A 225 LEU CA C 13 55.37 0.05 A 225 LEU CB C 13 41.26 0.05 A 225 LEU N N 15 120.68 0.05 A 226 LEU H H 1 8.50 0.02 A 226 LEU C C 13 176.30 0.05 A 226 LEU CA C 13 55.16 0.05 A 226 LEU N N 15 118.96 0.05 A 227 GLY H H 1 8.44 0.02 A 227 GLY C C 13 173.10 0.05 A 227 GLY CA C 13 44.15 0.05 A 227 GLY N N 15 105.28 0.05 A 228 SER H H 1 8.03 0.02 A 228 SER C C 13 173.40 0.05 A 228 SER CA C 13 58.32 0.05 A 228 SER N N 15 116.32 0.05 A 229 LEU H H 1 7.88 0.02 A 229 LEU C C 13 175.30 0.05 A 229 LEU CA C 13 54.07 0.05 A 229 LEU N N 15 121.22 0.05 A 230 PHE H H 1 7.85 0.02 A 230 PHE C C 13 173.30 0.05 A 230 PHE CA C 13 55.16 0.05 A 230 PHE CB C 13 38.70 0.05 A 230 PHE N N 15 115.41 0.05 A 231 SER H H 1 7.74 0.02 A 231 SER C C 13 171.80 0.05 A 231 SER CA C 13 55.97 0.05 A 231 SER CB C 13 63.56 0.05 A 231 SER N N 15 114.68 0.05 A 232 ARG H H 1 8.13 0.02 A 232 ARG C C 13 172.90 0.05 A 232 ARG CA C 13 53.30 0.05 A 232 ARG CB C 13 29.76 0.05 A 232 ARG N N 15 123.27 0.05 A 233 LYS H H 1 7.93 0.02 A 233 LYS CA C 13 54.88 0.05 A 233 LYS CB C 13 32.72 0.05 A 233 LYS N N 15 127.98 0.05 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 214 PHE H A 213 TRP H 1.0 0.0 4.0 2 2 A 214 PHE H A 215 LEU H 1.0 0.0 4.0 3 3 A 214 PHE H A 215 LEU H 1.0 0.0 3.2 4 4 A 215 LEU H A 216 THR H 1.0 0.0 3.2 5 5 A 215 LEU H A 216 THR H 1.0 0.0 3.0 6 6 A 216 THR H A 217 GLY H 1.0 0.0 3.0 7 7 A 216 THR H A 217 GLY H 1.0 0.0 2.7 8 8 A 217 GLY H A 218 MET H 1.0 0.0 2.7 9 9 A 217 GLY H A 218 MET H 1.0 0.0 2.7 10 10 A 218 MET H A 219 THR H 1.0 0.0 2.7 11 11 A 218 MET H A 219 THR H 1.0 0.0 2.7 12 12 A 219 THR H A 220 VAL H 1.0 0.0 2.7 13 13 A 219 THR H A 220 VAL H 1.0 0.0 2.7 14 14 A 220 VAL H A 221 ALA H 1.0 0.0 2.7 15 15 A 220 VAL H A 221 ALA H 1.0 0.0 2.7 16 16 A 221 ALA H A 222 GLY H 1.0 0.0 2.7 17 17 A 221 ALA H A 222 GLY H 1.0 0.0 2.7 18 18 A 222 GLY H A 223 VAL H 1.0 0.0 2.7 19 19 A 222 GLY H A 223 VAL H 1.0 0.0 2.7 20 20 A 223 VAL H A 224 VAL H 1.0 0.0 2.7 21 21 A 223 VAL H A 224 VAL H 1.0 0.0 2.7 22 22 A 224 VAL H A 225 LEU H 1.0 0.0 2.7 23 23 A 224 VAL H A 225 LEU H 1.0 0.0 2.7 24 24 A 225 LEU H A 226 LEU H 1.0 0.0 2.7 25 25 A 225 LEU H A 226 LEU H 1.0 0.0 2.7 26 26 A 226 LEU H A 227 GLY H 1.0 0.0 2.7 27 27 A 226 LEU H A 227 GLY H 1.0 0.0 2.7 28 28 A 227 GLY H A 228 SER H 1.0 0.0 2.7 29 29 A 227 GLY H A 228 SER H 1.0 0.0 2.7 30 30 A 228 SER H A 229 LEU H 1.0 0.0 2.7 31 31 A 228 SER H A 229 LEU H 1.0 0.0 2.7 32 32 A 229 LEU H A 230 PHE H 1.0 0.0 3.2 33 33 A 229 LEU H A 230 PHE H 1.0 0.0 3.2 stop_ save_