data_nef_c30534_6my1 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 . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MY1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 15 CYS SG 1 6 CYS SG 1 11 CYS SG 1 1 PCA C 1 2 CYS N 1 18 ARG C 1 19 NH2 N stop_ 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 PCA start -OXT . 2 A 2 CYS middle -HG,-H2 . 3 A 3 ARG middle . . 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle -HG . 7 A 7 TYR middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 CYS middle -HG . 12 A 12 VAL middle . . 13 A 13 THR middle . . 14 A 14 TYR middle . . 15 A 15 CYS middle -HG . 16 A 16 ARG middle . . 17 A 17 GLY middle . false 18 A 18 ARG middle -OXT . 19 A 19 NH2 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 1 PCA H H 1 7.868 0.030 A 1 PCA HA H 1 4.168 0.030 A 1 PCA HBx H 1 1.789 0.030 A 1 PCA HBy H 1 2.310 0.030 A 1 PCA HGx H 1 2.134 0.030 A 1 PCA HGy H 1 2.134 0.030 A 1 PCA CA C 13 59.399 0.400 A 1 PCA CB C 13 28.183 0.400 A 1 PCA CG C 13 31.808 0.400 A 1 PCA N N 15 125.315 0.400 A 2 CYS H H 1 8.612 0.030 A 2 CYS HA H 1 5.215 0.030 A 2 CYS HBy H 1 2.759 0.030 A 2 CYS HBx H 1 2.361 0.030 A 2 CYS CA C 13 55.961 0.400 A 2 CYS CB C 13 46.246 0.400 A 2 CYS N N 15 119.312 0.400 A 3 ARG H H 1 8.765 0.030 A 3 ARG HA H 1 4.368 0.030 A 3 ARG HBx H 1 1.528 0.030 A 3 ARG HBy H 1 1.530 0.030 A 3 ARG HDx H 1 2.920 0.030 A 3 ARG HDy H 1 2.920 0.030 A 3 ARG HE H 1 6.950 0.030 A 3 ARG HGy H 1 1.423 0.030 A 3 ARG HGx H 1 1.278 0.030 A 3 ARG CA C 13 54.523 0.400 A 3 ARG CB C 13 33.167 0.400 A 3 ARG CD C 13 43.405 0.400 A 3 ARG CG C 13 26.672 0.400 A 3 ARG N N 15 121.826 0.400 A 3 ARG NE N 15 83.945 0.400 A 4 ARG H H 1 8.535 0.030 A 4 ARG HA H 1 4.722 0.030 A 4 ARG HBx H 1 1.322 0.030 A 4 ARG HBy H 1 1.461 0.030 A 4 ARG HDx H 1 2.770 0.030 A 4 ARG HDy H 1 2.770 0.030 A 4 ARG HE H 1 6.909 0.030 A 4 ARG HGx H 1 1.152 0.030 A 4 ARG HGy H 1 1.152 0.030 A 4 ARG CB C 13 31.250 0.400 A 4 ARG CD C 13 43.351 0.400 A 4 ARG CG C 13 27.225 0.400 A 4 ARG N N 15 123.871 0.400 A 4 ARG NE N 15 84.254 0.400 A 5 LEU H H 1 8.863 0.030 A 5 LEU HA H 1 4.468 0.030 A 5 LEU HBx H 1 1.345 0.030 A 5 LEU HBy H 1 1.345 0.030 A 5 LEU HDx% H 1 0.547 0.030 A 5 LEU HDy% H 1 0.539 0.030 A 5 LEU HG H 1 1.245 0.030 A 5 LEU CA C 13 53.917 0.400 A 5 LEU CB C 13 44.140 0.400 A 5 LEU CDy C 13 24.518 0.400 A 5 LEU CDx C 13 24.002 0.400 A 5 LEU CG C 13 27.081 0.400 A 5 LEU N N 15 129.373 0.400 A 6 CYS H H 1 8.759 0.030 A 6 CYS HA H 1 5.174 0.030 A 6 CYS HBx H 1 2.436 0.030 A 6 CYS HBy H 1 2.711 0.030 A 6 CYS CA C 13 55.263 0.400 A 6 CYS CB C 13 47.802 0.400 A 6 CYS N N 15 123.114 0.400 A 7 TYR H H 1 8.486 0.030 A 7 TYR HA H 1 4.327 0.030 A 7 TYR HBx H 1 2.680 0.030 A 7 TYR HBy H 1 2.680 0.030 A 7 TYR HD1 H 1 6.883 0.030 A 7 TYR HD2 H 1 6.883 0.030 A 7 TYR HE1 H 1 6.521 0.030 A 7 TYR HE2 H 1 6.521 0.030 A 7 TYR CA C 13 57.273 0.400 A 7 TYR CB C 13 39.539 0.400 A 7 TYR CDy C 13 133.133 0.400 A 7 TYR CEx C 13 117.875 0.400 A 7 TYR N N 15 123.857 0.400 A 8 LYS H H 1 8.898 0.030 A 8 LYS HA H 1 3.317 0.030 A 8 LYS HBx H 1 1.423 0.030 A 8 LYS HDx H 1 1.250 0.030 A 8 LYS HEx H 1 2.606 0.030 A 8 LYS HEy H 1 2.611 0.030 A 8 LYS HGy H 1 0.655 0.030 A 8 LYS HGx H 1 0.500 0.030 A 8 LYS HZ1 H 1 7.283 0.030 A 8 LYS HZ2 H 1 7.283 0.030 A 8 LYS HZ3 H 1 7.283 0.030 A 8 LYS CA C 13 57.928 0.400 A 8 LYS CB C 13 29.636 0.400 A 8 LYS CD C 13 29.074 0.400 A 8 LYS CE C 13 41.854 0.400 A 8 LYS CG C 13 24.780 0.400 A 8 LYS N N 15 125.912 0.400 A 8 LYS NZ N 15 32.417 0.400 A 9 GLN H H 1 8.258 0.030 A 9 GLN HA H 1 3.674 0.030 A 9 GLN HBy H 1 1.997 0.030 A 9 GLN HBx H 1 1.946 0.030 A 9 GLN HE2x H 1 6.632 0.030 A 9 GLN HE2y H 1 7.345 0.030 A 9 GLN HGx H 1 1.991 0.030 A 9 GLN HGy H 1 1.991 0.030 A 9 GLN CA C 13 56.977 0.400 A 9 GLN CB C 13 27.267 0.400 A 9 GLN CG C 13 34.393 0.400 A 9 GLN N N 15 112.280 0.400 A 9 GLN NE2 N 15 112.416 0.400 A 10 ARG H H 1 7.651 0.030 A 10 ARG HA H 1 4.357 0.030 A 10 ARG HBy H 1 1.703 0.030 A 10 ARG HBx H 1 1.587 0.030 A 10 ARG HDx H 1 2.941 0.030 A 10 ARG HDy H 1 2.941 0.030 A 10 ARG HE H 1 6.975 0.030 A 10 ARG HGy H 1 1.358 0.030 A 10 ARG HGx H 1 1.238 0.030 A 10 ARG CA C 13 55.221 0.400 A 10 ARG CB C 13 31.049 0.400 A 10 ARG CD C 13 43.109 0.400 A 10 ARG CG C 13 27.026 0.400 A 10 ARG N N 15 120.997 0.400 A 10 ARG NE N 15 84.219 0.400 A 11 CYS H H 1 8.707 0.030 A 11 CYS HA H 1 5.334 0.030 A 11 CYS HBy H 1 2.726 0.030 A 11 CYS HBx H 1 2.210 0.030 A 11 CYS CA C 13 55.434 0.400 A 11 CYS CB C 13 47.470 0.400 A 11 CYS N N 15 124.042 0.400 A 12 VAL H H 1 8.659 0.030 A 12 VAL HA H 1 4.092 0.030 A 12 VAL HB H 1 1.737 0.030 A 12 VAL HGx% H 1 0.451 0.030 A 12 VAL HGy% H 1 0.601 0.030 A 12 VAL CA C 13 60.212 0.400 A 12 VAL CB C 13 35.460 0.400 A 12 VAL CGy C 13 20.796 0.400 A 12 VAL CGx C 13 19.857 0.400 A 12 VAL N N 15 121.010 0.400 A 13 THR H H 1 8.383 0.030 A 13 THR HA H 1 4.557 0.030 A 13 THR HB H 1 3.644 0.030 A 13 THR HG2% H 1 0.810 0.030 A 13 THR CA C 13 62.133 0.400 A 13 THR CB C 13 69.133 0.400 A 13 THR CG2 C 13 22.446 0.400 A 13 THR N N 15 120.586 0.400 A 14 TYR H H 1 8.899 0.030 A 14 TYR HA H 1 4.529 0.030 A 14 TYR HBy H 1 2.662 0.030 A 14 TYR HBx H 1 2.585 0.030 A 14 TYR HD1 H 1 6.783 0.030 A 14 TYR HD2 H 1 6.783 0.030 A 14 TYR HE1 H 1 6.479 0.030 A 14 TYR HE2 H 1 6.479 0.030 A 14 TYR CA C 13 56.611 0.400 A 14 TYR CB C 13 40.677 0.400 A 14 TYR CDy C 13 132.930 0.400 A 14 TYR CEy C 13 117.919 0.400 A 14 TYR N N 15 128.218 0.400 A 15 CYS H H 1 8.704 0.030 A 15 CYS HA H 1 4.903 0.030 A 15 CYS HBx H 1 2.595 0.030 A 15 CYS HBy H 1 2.595 0.030 A 15 CYS CB C 13 45.886 0.400 A 15 CYS N N 15 124.579 0.400 A 16 ARG H H 1 7.819 0.030 A 16 ARG HA H 1 3.957 0.030 A 16 ARG HBx H 1 1.488 0.030 A 16 ARG HDx H 1 2.918 0.030 A 16 ARG HDy H 1 2.918 0.030 A 16 ARG HE H 1 6.930 0.030 A 16 ARG HGy H 1 1.569 0.030 A 16 ARG HGx H 1 1.390 0.030 A 16 ARG CA C 13 56.083 0.400 A 16 ARG CB C 13 30.715 0.400 A 16 ARG CD C 13 43.156 0.400 A 16 ARG CG C 13 26.765 0.400 A 16 ARG N N 15 122.907 0.400 A 16 ARG NE N 15 84.351 0.400 A 17 GLY H H 1 8.409 0.030 A 17 GLY HAx H 1 3.673 0.030 A 17 GLY HAy H 1 3.673 0.030 A 17 GLY CA C 13 44.760 0.400 A 17 GLY N N 15 111.641 0.400 A 18 ARG H H 1 8.143 0.030 A 18 ARG HA H 1 3.994 0.030 A 18 ARG HBy H 1 1.570 0.030 A 18 ARG HBx H 1 1.437 0.030 A 18 ARG HDx H 1 2.890 0.030 A 18 ARG HDy H 1 2.890 0.030 A 18 ARG HE H 1 6.941 0.030 A 18 ARG HGx H 1 1.332 0.030 A 18 ARG CA C 13 55.674 0.400 A 18 ARG CB C 13 30.669 0.400 A 18 ARG CD C 13 43.006 0.400 A 18 ARG CG C 13 26.725 0.400 A 18 ARG N N 15 121.147 0.400 A 18 ARG NE N 15 84.116 0.400 A 19 NH2 HN1 H 1 6.943 0.030 A 19 NH2 HN2 H 1 7.508 0.030 A 19 NH2 N N 15 108.417 0.400 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 . save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 6 CYS SG A 11 CYS SG 1.0 . 2.1 2 2 A 6 CYS SG A 11 CYS CB 1.0 . 3.1 3 3 A 11 CYS SG A 6 CYS CB 1.0 . 3.1 4 4 A 15 CYS SG A 2 CYS SG 1.0 . 2.1 5 5 A 15 CYS SG A 2 CYS CB 1.0 . 3.1 6 6 A 2 CYS SG A 15 CYS CB 1.0 . 3.1 7 7 A 6 CYS SG A 11 CYS SG 1.0 . 2.0 8 8 A 6 CYS SG A 11 CYS CB 1.0 . 3.0 9 9 A 11 CYS SG A 6 CYS CB 1.0 . 3.0 10 10 A 15 CYS SG A 2 CYS SG 1.0 . 2.0 11 11 A 15 CYS SG A 2 CYS CB 1.0 . 3.0 12 12 A 2 CYS SG A 15 CYS CB 1.0 . 3.0 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 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -175.0 75.0 PHI 2 2 A 1 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -255.0 -25.0 PHI 3 3 A 1 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -135.0 75.0 PHI 4 4 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 -75.0 185.0 PSI 5 5 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 25.0 55.0 PSI 6 6 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 105.0 185.0 PSI 7 7 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -175.0 75.0 PHI 8 8 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -255.0 -25.0 PHI 9 9 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -135.0 75.0 PHI 10 10 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 -75.0 185.0 PSI 11 11 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 25.0 55.0 PSI 12 12 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 105.0 185.0 PSI 13 13 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -175.0 75.0 PHI 14 14 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -255.0 -25.0 PHI 15 15 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -135.0 75.0 PHI 16 16 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 -75.0 185.0 PSI 17 17 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 25.0 55.0 PSI 18 18 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 105.0 185.0 PSI 19 19 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -175.0 75.0 PHI 20 20 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -255.0 -25.0 PHI 21 21 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -135.0 75.0 PHI 22 22 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 -75.0 185.0 PSI 23 23 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 25.0 55.0 PSI 24 24 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 105.0 185.0 PSI 25 25 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -175.0 75.0 PHI 26 26 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -255.0 -25.0 PHI 27 27 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -135.0 75.0 PHI 28 28 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 -75.0 185.0 PSI 29 29 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 25.0 55.0 PSI 30 30 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 105.0 185.0 PSI 31 31 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -175.0 75.0 PHI 32 32 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -255.0 -25.0 PHI 33 33 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -135.0 75.0 PHI 34 34 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 -75.0 185.0 PSI 35 35 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 25.0 55.0 PSI 36 36 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 105.0 185.0 PSI 37 37 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -175.0 75.0 PHI 38 38 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -255.0 -25.0 PHI 39 39 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.0 75.0 PHI 40 40 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 -75.0 185.0 PSI 41 41 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 25.0 55.0 PSI 42 42 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 105.0 185.0 PSI 43 43 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -175.0 75.0 PHI 44 44 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -255.0 -25.0 PHI 45 45 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -135.0 75.0 PHI 46 46 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 -75.0 185.0 PSI 47 47 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 25.0 55.0 PSI 48 48 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 105.0 185.0 PSI 49 49 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 50 50 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -255.0 -25.0 PHI 51 51 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -135.0 75.0 PHI 52 52 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 -75.0 185.0 PSI 53 53 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 25.0 55.0 PSI 54 54 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 105.0 185.0 PSI 55 55 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -175.0 75.0 PHI 56 56 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -255.0 -25.0 PHI 57 57 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -135.0 75.0 PHI 58 58 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 -75.0 185.0 PSI 59 59 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 25.0 55.0 PSI 60 60 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 105.0 185.0 PSI 61 61 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -175.0 75.0 PHI 62 62 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -255.0 -25.0 PHI 63 63 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -135.0 75.0 PHI 64 64 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 -75.0 185.0 PSI 65 65 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 25.0 55.0 PSI 66 66 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 105.0 185.0 PSI 67 67 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -175.0 75.0 PHI 68 68 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -255.0 -25.0 PHI 69 69 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -135.0 75.0 PHI 70 70 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 -75.0 185.0 PSI 71 71 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 25.0 55.0 PSI 72 72 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 105.0 185.0 PSI 73 73 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -175.0 75.0 PHI 74 74 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -255.0 -25.0 PHI 75 75 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -135.0 75.0 PHI 76 76 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 -75.0 185.0 PSI 77 77 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 25.0 55.0 PSI 78 78 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 105.0 185.0 PSI 79 79 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 75.0 PHI 80 80 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -255.0 -25.0 PHI 81 81 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -135.0 75.0 PHI 82 82 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 -75.0 185.0 PSI 83 83 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 25.0 55.0 PSI 84 84 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 105.0 185.0 PSI 85 85 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -175.0 75.0 PHI 86 86 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -255.0 -25.0 PHI 87 87 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -135.0 75.0 PHI 88 88 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 -75.0 185.0 PSI 89 89 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 25.0 55.0 PSI 90 90 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 105.0 185.0 PSI 91 91 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -175.0 75.0 PHI 92 92 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -255.0 -25.0 PHI 93 93 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -135.0 75.0 PHI 94 94 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 -75.0 185.0 PSI 95 95 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 25.0 55.0 PSI 96 96 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 105.0 185.0 PSI 97 97 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 210.0 CHI1 98 98 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -330.0 -30.0 CHI1 99 99 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -210.0 90.0 CHI1 100 100 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 210.0 CHI1 101 101 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -330.0 -30.0 CHI1 102 102 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -210.0 90.0 CHI1 103 103 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -90.0 210.0 CHI2 104 104 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -330.0 -30.0 CHI2 105 105 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -210.0 90.0 CHI2 106 106 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -90.0 210.0 CHI3 107 107 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -330.0 -30.0 CHI3 108 108 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -210.0 90.0 CHI3 109 109 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 110 110 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 111 111 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 112 112 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 113 113 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 114 114 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 115 115 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 116 116 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 117 117 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 118 118 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -90.0 210.0 CHI1 119 119 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -330.0 -30.0 CHI1 120 120 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -210.0 90.0 CHI1 121 121 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -90.0 210.0 CHI2 122 122 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -330.0 -30.0 CHI2 123 123 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -210.0 90.0 CHI2 124 124 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -90.0 210.0 CHI1 125 125 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -330.0 -30.0 CHI1 126 126 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -210.0 90.0 CHI1 127 127 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -90.0 210.0 CHI1 128 128 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -330.0 -30.0 CHI1 129 129 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -210.0 90.0 CHI1 130 130 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -90.0 210.0 CHI1 131 131 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -330.0 -30.0 CHI1 132 132 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -210.0 90.0 CHI1 133 133 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -90.0 210.0 CHI2 134 134 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -330.0 -30.0 CHI2 135 135 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -210.0 90.0 CHI2 136 136 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -90.0 210.0 CHI3 137 137 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -330.0 -30.0 CHI3 138 138 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -210.0 90.0 CHI3 139 139 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -90.0 210.0 CHI4 140 140 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -330.0 -30.0 CHI4 141 141 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -210.0 90.0 CHI4 142 142 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -90.0 210.0 CHI1 143 143 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -330.0 -30.0 CHI1 144 144 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -210.0 90.0 CHI1 145 145 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -90.0 210.0 CHI2 146 146 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -330.0 -30.0 CHI2 147 147 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -210.0 90.0 CHI2 148 148 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 149 149 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 150 150 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 151 151 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 152 152 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 153 153 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 154 154 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 155 155 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 156 156 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 157 157 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 210.0 CHI1 158 158 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -330.0 -30.0 CHI1 159 159 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -210.0 90.0 CHI1 160 160 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -90.0 210.0 CHI1 161 161 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -330.0 -30.0 CHI1 162 162 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -210.0 90.0 CHI1 163 163 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -90.0 210.0 CHI1 164 164 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -330.0 -30.0 CHI1 165 165 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -210.0 90.0 CHI1 166 166 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -90.0 210.0 CHI1 167 167 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -330.0 -30.0 CHI1 168 168 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -210.0 90.0 CHI1 169 169 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 210.0 CHI1 170 170 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -330.0 -30.0 CHI1 171 171 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -210.0 90.0 CHI1 172 172 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -90.0 210.0 CHI1 173 173 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -330.0 -30.0 CHI1 174 174 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -210.0 90.0 CHI1 175 175 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -90.0 210.0 CHI2 176 176 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -330.0 -30.0 CHI2 177 177 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -210.0 90.0 CHI2 178 178 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -90.0 210.0 CHI3 179 179 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -330.0 -30.0 CHI3 180 180 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -210.0 90.0 CHI3 181 181 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -90.0 210.0 CHI1 182 182 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -330.0 -30.0 CHI1 183 183 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -210.0 90.0 CHI1 184 184 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -90.0 210.0 CHI2 185 185 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -330.0 -30.0 CHI2 186 186 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -210.0 90.0 CHI2 187 187 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -90.0 210.0 CHI3 188 188 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -330.0 -30.0 CHI3 189 189 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -210.0 90.0 CHI3 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16 . . . . 2 ppm . . 16 . . . . stop_ save_