data_nef_c30170_5t7q 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 5T7Q 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 15 LYS start . . 2 A 16 LYS middle . . 3 A 17 PRO middle . false 4 A 18 LEU middle . . 5 A 19 GLY middle . false 6 A 20 LYS middle . . 7 A 21 MET middle . . 8 A 22 ALA middle . . 9 A 23 ASP middle . . 10 A 24 TRP middle . . 11 A 25 PHE middle . . 12 A 26 ARG middle . . 13 A 27 GLN middle . . 14 A 28 THR middle . . 15 A 29 LEU middle . . 16 A 30 LEU middle . . 17 A 31 LYS middle . . 18 A 32 LYS middle . . 19 A 33 PRO middle . false 20 A 34 LYS middle . . 21 A 35 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 15 LYS H1 H 1 8.595 0.01 A 15 LYS C C 13 173.955 0.1 A 15 LYS CA C 13 54.06 0.1 A 15 LYS CB C 13 30.346 0.1 A 15 LYS N N 15 123.255 0.1 A 16 LYS H H 1 8.504 0.01 A 16 LYS C C 13 172.502 0.1 A 16 LYS CA C 13 53.165 0.1 A 16 LYS CB C 13 29.704 0.1 A 16 LYS N N 15 122.805 0.1 A 17 PRO C C 13 174.95 0.1 A 17 PRO CA C 13 63.04 0.1 A 17 PRO CB C 13 28.91 0.1 A 18 LEU H H 1 8.655 0.01 A 18 LEU C C 13 176.173 0.1 A 18 LEU CA C 13 55.423 0.1 A 18 LEU CB C 13 38.786 0.1 A 18 LEU N N 15 118.413 0.1 A 19 GLY H H 1 8.053 0.01 A 19 GLY C C 13 173.391 0.1 A 19 GLY CA C 13 44.368 0.1 A 19 GLY N N 15 107.116 0.1 A 20 LYS H H 1 8.131 0.01 A 20 LYS C C 13 176.958 0.1 A 20 LYS CA C 13 56.156 0.1 A 20 LYS CB C 13 29.276 0.1 A 20 LYS N N 15 121.372 0.1 A 21 MET H H 1 8.287 0.01 A 21 MET C C 13 175.07 0.1 A 21 MET CA C 13 56.570 0.1 A 21 MET CB C 13 29.667 0.1 A 21 MET N N 15 119.617 0.1 A 22 ALA H H 1 8.504 0.01 A 22 ALA C C 13 176.844 0.1 A 22 ALA CA C 13 53.946 0.1 A 22 ALA CB C 13 15.508 0.1 A 22 ALA N N 15 121.733 0.1 A 23 ASP H H 1 8.18 0.01 A 23 ASP C C 13 175.607 0.1 A 23 ASP CA C 13 55.216 0.1 A 23 ASP CB C 13 38.05 0.1 A 23 ASP N N 15 117.599 0.1 A 24 TRP H H 1 8.177 0.01 A 24 TRP C C 13 176.811 0.1 A 24 TRP CA C 13 59.427 0.1 A 24 TRP CB C 13 25.785 0.1 A 24 TRP N N 15 121.368 0.1 A 25 PHE H H 1 8.750 0.01 A 25 PHE C C 13 174.962 0.1 A 25 PHE CA C 13 59.439 0.1 A 25 PHE CB C 13 37.070 0.1 A 25 PHE N N 15 120.688 0.1 A 26 ARG H H 1 8.498 0.01 A 26 ARG C C 13 175.267 0.1 A 26 ARG CA C 13 57.584 0.1 A 26 ARG CB C 13 27.580 0.1 A 26 ARG N N 15 118.380 0.1 A 27 GLN H H 1 8.137 0.01 A 27 GLN C C 13 174.94 0.1 A 27 GLN CA C 13 55.832 0.1 A 27 GLN CB C 13 26.042 0.1 A 27 GLN N N 15 115.390 0.1 A 28 THR H H 1 7.749 0.01 A 28 THR C C 13 172.325 0.1 A 28 THR CA C 13 63.052 0.1 A 28 THR CB C 13 66.47 0.1 A 28 THR N N 15 113.947 0.1 A 29 LEU H H 1 7.65 0.01 A 29 LEU C C 13 174.279 0.1 A 29 LEU CA C 13 53.739 0.1 A 29 LEU CB C 13 39.872 0.1 A 29 LEU N N 15 119.035 0.1 A 30 LEU H H 1 7.274 0.01 A 30 LEU C C 13 174.036 0.1 A 30 LEU CA C 13 52.182 0.1 A 30 LEU CB C 13 39.213 0.1 A 30 LEU N N 15 116.165 0.1 A 31 LYS H H 1 7.51 0.01 A 31 LYS C C 13 173.424 0.1 A 31 LYS CA C 13 53.605 0.1 A 31 LYS CB C 13 29.423 0.1 A 31 LYS N N 15 118.931 0.1 A 32 LYS H H 1 8.205 0.01 A 32 LYS C C 13 171.917 0.1 A 32 LYS CA C 13 52.31 0.1 A 32 LYS CB C 13 29.508 0.1 A 32 LYS N N 15 123.332 0.1 A 33 PRO C C 13 173.913 0.1 A 33 PRO CA C 13 60.629 0.1 A 33 PRO CB C 13 29.338 0.1 A 34 LYS H H 1 8.398 0.01 A 34 LYS C C 13 172.936 0.1 A 34 LYS CA C 13 53.897 0.1 A 34 LYS CB C 13 30.155 0.1 A 34 LYS N N 15 122.305 0.1 A 35 LYS H H 1 7.916 0.01 A 35 LYS CA C 13 55.362 0.1 A 35 LYS CB C 13 30.656 0.1 A 35 LYS N N 15 128.078 0.1 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 17 PRO N A 17 PRO CA A 17 PRO C A 18 LEU N 1.0 -55.0 -15.0 PSI 2 2 A 17 PRO C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -87.9 -47.9 PHI 3 3 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 -60.4 -20.4 PSI 4 4 A 18 LEU C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -82.8 -42.8 PHI 5 5 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LYS N 1.0 -62.3 -22.3 PSI 6 6 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -85.8 -45.8 PHI 7 7 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 MET N 1.0 -61.3 -21.3 PSI 8 8 A 20 LYS C A 21 MET N A 21 MET CA A 21 MET C 1.0 -83.2 -43.2 PHI 9 9 A 21 MET N A 21 MET CA A 21 MET C A 22 ALA N 1.0 -63.8 -23.8 PSI 10 10 A 21 MET C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -82.5 -42.5 PHI 11 11 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ASP N 1.0 -61.0 -21.0 PSI 12 12 A 22 ALA C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -85.8 -45.8 PHI 13 13 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 TRP N 1.0 -61.4 -21.4 PSI 14 14 A 23 ASP C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -84.7 -44.7 PHI 15 15 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 PHE N 1.0 -63.1 -23.1 PSI 16 16 A 24 TRP C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -84.3 -44.3 PHI 17 17 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ARG N 1.0 -61.7 -21.7 PSI 18 18 A 25 PHE C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -82.9 -42.9 PHI 19 19 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 GLN N 1.0 -61.6 -21.6 PSI 20 20 A 26 ARG C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -86.8 -46.8 PHI 21 21 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 THR N 1.0 -59.5 -19.5 PSI 22 22 A 27 GLN C A 28 THR N A 28 THR CA A 28 THR C 1.0 -85.0 -45.0 PHI 23 23 A 28 THR N A 28 THR CA A 28 THR C A 29 LEU N 1.0 -59.1 -19.1 PSI 24 24 A 28 THR C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -87.0 -47.0 PHI 25 25 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 LEU N 1.0 -57.9 -17.9 PSI 26 26 A 29 LEU C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -89.3 -49.3 PHI 27 27 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 LYS N 1.0 -47.3 -7.3 PSI 28 28 A 30 LEU C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -102.5 -62.5 PHI 29 29 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 LYS N 1.0 -45.6 10.9 PSI 30 30 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -96.3 -36.3 PHI 31 31 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 PRO N 1.0 104.1 191.3 PSI 32 32 A 31 LYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -211.7 -1.7 PHI 33 33 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 PRO N 1.0 -3.9 203.3 PSI stop_ save_