data_nef_c30459_6d8h 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 6D8H 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 3 CYS SG 1 21 CYS SG 1 8 CYS SG 1 26 CYS SG 1 12 CYS SG 1 28 CYS SG 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 ALA start . . 2 A 2 PHE middle . . 3 A 3 CYS middle -HG . 4 A 4 ASN middle . . 5 A 5 LEU middle . . 6 A 6 ARG middle . . 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 GLU middle . . 10 A 10 LEU middle . . 11 A 11 SER middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 SER middle . . 15 A 15 LEU middle . . 16 A 16 GLY middle . false 17 A 17 LEU middle . . 18 A 18 LEU middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 CYS middle -HG . 22 A 22 ILE middle . . 23 A 23 GLY middle . false 24 A 24 GLU middle . . 25 A 25 GLU middle . . 26 A 26 CYS middle -HG . 27 A 27 LYS middle . . 28 A 28 CYS middle -HG . 29 A 29 VAL middle . . 30 A 30 PRO middle . false 31 A 31 TYR middle . . 32 A 32 ASN 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 ALA HA H 1 3.664 0.020 A 1 ALA HB% H 1 1.498 0.020 A 2 PHE H H 1 8.450 0.020 A 2 PHE HA H 1 4.672 0.020 A 2 PHE HBy H 1 3.082 0.020 A 2 PHE HBx H 1 3.037 0.020 A 2 PHE HDx H 1 7.373 0.020 A 2 PHE HDy H 1 7.373 0.020 A 2 PHE HEx H 1 7.240 0.020 A 2 PHE HEy H 1 7.240 0.020 A 3 CYS H H 1 8.168 0.020 A 3 CYS HA H 1 4.384 0.020 A 3 CYS HBy H 1 2.774 0.020 A 3 CYS HBx H 1 2.663 0.020 A 4 ASN H H 1 8.689 0.020 A 4 ASN HA H 1 4.806 0.020 A 4 ASN HBy H 1 2.876 0.020 A 4 ASN HBx H 1 2.772 0.020 A 4 ASN HD2x H 1 7.046 0.020 A 4 ASN HD2y H 1 7.875 0.020 A 5 LEU H H 1 8.789 0.020 A 5 LEU HA H 1 3.973 0.020 A 5 LEU HBy H 1 1.774 0.020 A 5 LEU HBx H 1 1.562 0.020 A 5 LEU HDx% H 1 0.943 0.020 A 5 LEU HG H 1 1.477 0.020 A 6 ARG H H 1 8.292 0.020 A 6 ARG HA H 1 4.054 0.020 A 6 ARG HBy H 1 1.929 0.020 A 6 ARG HBx H 1 1.772 0.020 A 6 ARG HDx H 1 3.292 0.020 A 6 ARG HDy H 1 3.292 0.020 A 6 ARG HE H 1 7.292 0.020 A 6 ARG HGx H 1 1.656 0.020 A 6 ARG HGy H 1 1.656 0.020 A 7 ARG H H 1 7.993 0.020 A 7 ARG HA H 1 4.017 0.020 A 7 ARG HBy H 1 1.930 0.020 A 7 ARG HBx H 1 1.848 0.020 A 7 ARG HDx H 1 3.246 0.020 A 7 ARG HDy H 1 3.246 0.020 A 7 ARG HE H 1 7.286 0.020 A 7 ARG HGx H 1 1.663 0.020 A 7 ARG HGy H 1 1.663 0.020 A 8 CYS H H 1 8.715 0.020 A 8 CYS HA H 1 4.618 0.020 A 8 CYS HBy H 1 3.192 0.020 A 8 CYS HBx H 1 2.773 0.020 A 9 GLU H H 1 9.048 0.020 A 9 GLU HA H 1 3.807 0.020 A 9 GLU HBy H 1 2.411 0.020 A 9 GLU HBx H 1 2.084 0.020 A 9 GLU HGy H 1 2.666 0.020 A 9 GLU HGx H 1 2.598 0.020 A 10 LEU H H 1 8.117 0.020 A 10 LEU HA H 1 4.101 0.020 A 10 LEU HBy H 1 1.897 0.020 A 10 LEU HBx H 1 1.821 0.020 A 10 LEU HDx% H 1 0.916 0.020 A 10 LEU HG H 1 1.685 0.020 A 11 SER H H 1 8.452 0.020 A 11 SER HA H 1 4.291 0.020 A 11 SER HBx H 1 4.029 0.020 A 11 SER HBy H 1 4.029 0.020 A 12 CYS H H 1 8.285 0.020 A 12 CYS HA H 1 4.479 0.020 A 12 CYS HBx H 1 2.387 0.020 A 13 ARG H H 1 8.333 0.020 A 13 ARG HA H 1 4.473 0.020 A 13 ARG HBy H 1 2.230 0.020 A 13 ARG HBx H 1 2.086 0.020 A 13 ARG HDx H 1 3.281 0.020 A 13 ARG HDy H 1 3.281 0.020 A 13 ARG HE H 1 7.260 0.020 A 13 ARG HGx H 1 1.847 0.020 A 13 ARG HGy H 1 1.847 0.020 A 14 SER H H 1 7.713 0.020 A 14 SER HA H 1 4.382 0.020 A 14 SER HBx H 1 4.070 0.020 A 14 SER HBy H 1 4.070 0.020 A 15 LEU H H 1 7.390 0.020 A 15 LEU HA H 1 4.557 0.020 A 15 LEU HBx H 1 1.850 0.020 A 15 LEU HBy H 1 1.850 0.020 A 15 LEU HDx% H 1 0.993 0.020 A 15 LEU HDy% H 1 0.878 0.020 A 15 LEU HG H 1 1.754 0.020 A 16 GLY H H 1 8.165 0.020 A 16 GLY HAy H 1 4.151 0.020 A 16 GLY HAx H 1 3.975 0.020 A 17 LEU H H 1 7.450 0.020 A 17 LEU HA H 1 4.635 0.020 A 17 LEU HBx H 1 1.430 0.020 A 17 LEU HBy H 1 1.430 0.020 A 17 LEU HDx% H 1 0.732 0.020 A 17 LEU HG H 1 1.270 0.020 A 18 LEU H H 1 8.645 0.020 A 18 LEU HA H 1 4.330 0.020 A 18 LEU HBx H 1 1.451 0.020 A 18 LEU HBy H 1 1.451 0.020 A 18 LEU HDx% H 1 0.862 0.020 A 18 LEU HDy% H 1 0.734 0.020 A 18 LEU HG H 1 1.262 0.020 A 19 GLY H H 1 8.055 0.020 A 19 GLY HAy H 1 5.205 0.020 A 19 GLY HAx H 1 2.983 0.020 A 20 LYS H H 1 8.854 0.020 A 20 LYS HA H 1 4.381 0.020 A 20 LYS HBx H 1 1.660 0.020 A 20 LYS HBy H 1 1.660 0.020 A 20 LYS HDx H 1 1.535 0.020 A 20 LYS HDy H 1 1.535 0.020 A 20 LYS HEx H 1 2.849 0.020 A 20 LYS HEy H 1 2.849 0.020 A 20 LYS HGx H 1 1.282 0.020 A 20 LYS HGy H 1 1.282 0.020 A 21 CYS H H 1 8.235 0.020 A 21 CYS HA H 1 5.288 0.020 A 21 CYS HBy H 1 2.921 0.020 A 21 CYS HBx H 1 2.825 0.020 A 22 ILE H H 1 9.035 0.020 A 22 ILE HA H 1 4.265 0.020 A 22 ILE HB H 1 1.790 0.020 A 22 ILE HD1% H 1 0.787 0.020 A 22 ILE HG1y H 1 1.391 0.020 A 22 ILE HG1x H 1 1.094 0.020 A 22 ILE HG2% H 1 0.867 0.020 A 23 GLY H H 1 9.029 0.020 A 23 GLY HAy H 1 3.930 0.020 A 23 GLY HAx H 1 3.719 0.020 A 24 GLU H H 1 8.832 0.020 A 24 GLU HA H 1 4.137 0.020 A 24 GLU HBx H 1 1.973 0.020 A 24 GLU HBy H 1 1.973 0.020 A 24 GLU HGy H 1 2.430 0.020 A 24 GLU HGx H 1 2.255 0.020 A 25 GLU H H 1 7.718 0.020 A 25 GLU HA H 1 4.538 0.020 A 25 GLU HBy H 1 2.073 0.020 A 25 GLU HBx H 1 1.990 0.020 A 25 GLU HGy H 1 2.428 0.020 A 25 GLU HGx H 1 2.371 0.020 A 26 CYS H H 1 8.686 0.020 A 26 CYS HA H 1 5.031 0.020 A 26 CYS HBy H 1 3.052 0.020 A 26 CYS HBx H 1 2.684 0.020 A 27 LYS H H 1 9.491 0.020 A 27 LYS HA H 1 4.664 0.020 A 27 LYS HBy H 1 1.727 0.020 A 27 LYS HBx H 1 1.619 0.020 A 27 LYS HDx H 1 1.414 0.020 A 27 LYS HDy H 1 1.414 0.020 A 27 LYS HEx H 1 2.927 0.020 A 27 LYS HEy H 1 2.927 0.020 A 27 LYS HGx H 1 1.327 0.020 A 27 LYS HGy H 1 1.327 0.020 A 28 CYS H H 1 8.536 0.020 A 28 CYS HA H 1 5.694 0.020 A 28 CYS HBx H 1 2.650 0.020 A 28 CYS HBy H 1 2.936 0.020 A 29 VAL H H 1 9.519 0.020 A 29 VAL HA H 1 4.930 0.020 A 29 VAL HB H 1 2.288 0.020 A 29 VAL HGx% H 1 0.840 0.020 A 29 VAL HGy% H 1 0.740 0.020 A 30 PRO HA H 1 4.540 0.020 A 30 PRO HBy H 1 2.284 0.020 A 30 PRO HBx H 1 2.048 0.020 A 30 PRO HDy H 1 3.801 0.020 A 30 PRO HDx H 1 3.630 0.020 A 30 PRO HGx H 1 1.932 0.020 A 30 PRO HGy H 1 1.932 0.020 A 31 TYR H H 1 8.416 0.020 A 31 TYR HA H 1 4.288 0.020 A 31 TYR HBy H 1 3.047 0.020 A 31 TYR HBx H 1 2.899 0.020 A 31 TYR HDx H 1 7.211 0.020 A 31 TYR HDy H 1 7.211 0.020 A 31 TYR HEx H 1 6.726 0.020 A 31 TYR HEy H 1 6.726 0.020 A 32 ASN H H 1 8.119 0.020 A 32 ASN HA H 1 4.660 0.020 A 32 ASN HBx H 1 2.818 0.020 A 32 ASN HBy H 1 2.818 0.020 A 32 ASN HD2x H 1 6.874 0.020 A 32 ASN HD2y H 1 7.586 0.020 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 1 ALA N A 1 ALA CA A 1 ALA C A 2 PHE N 1.0 -75.0 185.0 PSI 2 2 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 PHE N 1.0 25.0 55.0 PSI 3 3 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 PHE N 1.0 105.0 185.0 PSI 4 4 A 1 ALA C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -175.0 75.0 PHI 5 5 A 1 ALA C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -255.0 -25.0 PHI 6 6 A 1 ALA C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -135.0 75.0 PHI 7 7 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 CYS N 1.0 -75.0 185.0 PSI 8 8 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 CYS N 1.0 25.0 55.0 PSI 9 9 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 CYS N 1.0 105.0 185.0 PSI 10 10 A 2 PHE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -175.0 75.0 PHI 11 11 A 2 PHE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -255.0 -25.0 PHI 12 12 A 2 PHE C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -135.0 75.0 PHI 13 13 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ASN N 1.0 -75.0 185.0 PSI 14 14 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ASN N 1.0 25.0 55.0 PSI 15 15 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ASN N 1.0 105.0 185.0 PSI 16 16 A 3 CYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -175.0 75.0 PHI 17 17 A 3 CYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -255.0 -25.0 PHI 18 18 A 3 CYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -135.0 75.0 PHI 19 19 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LEU N 1.0 -75.0 185.0 PSI 20 20 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LEU N 1.0 25.0 55.0 PSI 21 21 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LEU N 1.0 105.0 185.0 PSI 22 22 A 4 ASN C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -175.0 75.0 PHI 23 23 A 4 ASN C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -255.0 -25.0 PHI 24 24 A 4 ASN C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -135.0 75.0 PHI 25 25 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ARG N 1.0 -75.0 185.0 PSI 26 26 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ARG N 1.0 25.0 55.0 PSI 27 27 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ARG N 1.0 105.0 185.0 PSI 28 28 A 5 LEU C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -175.0 75.0 PHI 29 29 A 5 LEU C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -255.0 -25.0 PHI 30 30 A 5 LEU C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -135.0 75.0 PHI 31 31 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ARG N 1.0 -75.0 185.0 PSI 32 32 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ARG N 1.0 25.0 55.0 PSI 33 33 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ARG N 1.0 105.0 185.0 PSI 34 34 A 6 ARG C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -175.0 75.0 PHI 35 35 A 6 ARG C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -255.0 -25.0 PHI 36 36 A 6 ARG C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -135.0 75.0 PHI 37 37 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 -75.0 185.0 PSI 38 38 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 25.0 55.0 PSI 39 39 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 105.0 185.0 PSI 40 40 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -175.0 75.0 PHI 41 41 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -255.0 -25.0 PHI 42 42 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -135.0 75.0 PHI 43 43 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 GLU N 1.0 -75.0 185.0 PSI 44 44 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 GLU N 1.0 25.0 55.0 PSI 45 45 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 GLU N 1.0 105.0 185.0 PSI 46 46 A 8 CYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -175.0 75.0 PHI 47 47 A 8 CYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -255.0 -25.0 PHI 48 48 A 8 CYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -135.0 75.0 PHI 49 49 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LEU N 1.0 -75.0 185.0 PSI 50 50 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LEU N 1.0 25.0 55.0 PSI 51 51 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 LEU N 1.0 105.0 185.0 PSI 52 52 A 9 GLU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -175.0 75.0 PHI 53 53 A 9 GLU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -255.0 -25.0 PHI 54 54 A 9 GLU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -135.0 75.0 PHI 55 55 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 SER N 1.0 -75.0 185.0 PSI 56 56 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 SER N 1.0 25.0 55.0 PSI 57 57 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 SER N 1.0 105.0 185.0 PSI 58 58 A 10 LEU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -175.0 75.0 PHI 59 59 A 10 LEU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -255.0 -25.0 PHI 60 60 A 10 LEU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -135.0 75.0 PHI 61 61 A 11 SER N A 11 SER CA A 11 SER C A 12 CYS N 1.0 -75.0 185.0 PSI 62 62 A 11 SER N A 11 SER CA A 11 SER C A 12 CYS N 1.0 25.0 55.0 PSI 63 63 A 11 SER N A 11 SER CA A 11 SER C A 12 CYS N 1.0 105.0 185.0 PSI 64 64 A 11 SER C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -175.0 75.0 PHI 65 65 A 11 SER C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -255.0 -25.0 PHI 66 66 A 11 SER C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -135.0 75.0 PHI 67 67 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 -75.0 185.0 PSI 68 68 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 25.0 55.0 PSI 69 69 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 105.0 185.0 PSI 70 70 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -175.0 75.0 PHI 71 71 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -255.0 -25.0 PHI 72 72 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -135.0 75.0 PHI 73 73 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 SER N 1.0 -75.0 185.0 PSI 74 74 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 SER N 1.0 25.0 55.0 PSI 75 75 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 SER N 1.0 105.0 185.0 PSI 76 76 A 13 ARG C A 14 SER N A 14 SER CA A 14 SER C 1.0 -175.0 75.0 PHI 77 77 A 13 ARG C A 14 SER N A 14 SER CA A 14 SER C 1.0 -255.0 -25.0 PHI 78 78 A 13 ARG C A 14 SER N A 14 SER CA A 14 SER C 1.0 -135.0 75.0 PHI 79 79 A 14 SER N A 14 SER CA A 14 SER C A 15 LEU N 1.0 -75.0 185.0 PSI 80 80 A 14 SER N A 14 SER CA A 14 SER C A 15 LEU N 1.0 25.0 55.0 PSI 81 81 A 14 SER N A 14 SER CA A 14 SER C A 15 LEU N 1.0 105.0 185.0 PSI 82 82 A 14 SER C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -175.0 75.0 PHI 83 83 A 14 SER C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -255.0 -25.0 PHI 84 84 A 14 SER C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -135.0 75.0 PHI 85 85 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLY N 1.0 -75.0 185.0 PSI 86 86 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLY N 1.0 25.0 55.0 PSI 87 87 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLY N 1.0 105.0 185.0 PSI 88 88 A 16 GLY C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -175.0 75.0 PHI 89 89 A 16 GLY C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -255.0 -25.0 PHI 90 90 A 16 GLY C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -135.0 75.0 PHI 91 91 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 -75.0 185.0 PSI 92 92 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 25.0 55.0 PSI 93 93 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LEU N 1.0 105.0 185.0 PSI 94 94 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -175.0 75.0 PHI 95 95 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -255.0 -25.0 PHI 96 96 A 17 LEU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -135.0 75.0 PHI 97 97 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 -75.0 185.0 PSI 98 98 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 25.0 55.0 PSI 99 99 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 105.0 185.0 PSI 100 100 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -175.0 75.0 PHI 101 101 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -255.0 -25.0 PHI 102 102 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -135.0 75.0 PHI 103 103 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 CYS N 1.0 -75.0 185.0 PSI 104 104 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 CYS N 1.0 25.0 55.0 PSI 105 105 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 CYS N 1.0 105.0 185.0 PSI 106 106 A 20 LYS C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -175.0 75.0 PHI 107 107 A 20 LYS C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -255.0 -25.0 PHI 108 108 A 20 LYS C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.0 75.0 PHI 109 109 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 ILE N 1.0 -75.0 185.0 PSI 110 110 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 ILE N 1.0 25.0 55.0 PSI 111 111 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 ILE N 1.0 105.0 185.0 PSI 112 112 A 21 CYS C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -175.0 75.0 PHI 113 113 A 21 CYS C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -255.0 -25.0 PHI 114 114 A 21 CYS C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -135.0 75.0 PHI 115 115 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLY N 1.0 -75.0 185.0 PSI 116 116 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLY N 1.0 25.0 55.0 PSI 117 117 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLY N 1.0 105.0 185.0 PSI 118 118 A 23 GLY C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -175.0 75.0 PHI 119 119 A 23 GLY C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -255.0 -25.0 PHI 120 120 A 23 GLY C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -135.0 75.0 PHI 121 121 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLU N 1.0 -75.0 185.0 PSI 122 122 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLU N 1.0 25.0 55.0 PSI 123 123 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLU N 1.0 105.0 185.0 PSI 124 124 A 24 GLU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -175.0 75.0 PHI 125 125 A 24 GLU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -255.0 -25.0 PHI 126 126 A 24 GLU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -135.0 75.0 PHI 127 127 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 CYS N 1.0 -75.0 185.0 PSI 128 128 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 CYS N 1.0 25.0 55.0 PSI 129 129 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 CYS N 1.0 105.0 185.0 PSI 130 130 A 25 GLU C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -175.0 75.0 PHI 131 131 A 25 GLU C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -255.0 -25.0 PHI 132 132 A 25 GLU C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -135.0 75.0 PHI 133 133 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 LYS N 1.0 -75.0 185.0 PSI 134 134 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 LYS N 1.0 25.0 55.0 PSI 135 135 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 LYS N 1.0 105.0 185.0 PSI 136 136 A 26 CYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -175.0 75.0 PHI 137 137 A 26 CYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -255.0 -25.0 PHI 138 138 A 26 CYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -135.0 75.0 PHI 139 139 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 CYS N 1.0 -75.0 185.0 PSI 140 140 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 CYS N 1.0 25.0 55.0 PSI 141 141 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 CYS N 1.0 105.0 185.0 PSI 142 142 A 27 LYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -175.0 75.0 PHI 143 143 A 27 LYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -255.0 -25.0 PHI 144 144 A 27 LYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -135.0 75.0 PHI 145 145 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 VAL N 1.0 -75.0 185.0 PSI 146 146 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 VAL N 1.0 25.0 55.0 PSI 147 147 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 VAL N 1.0 105.0 185.0 PSI 148 148 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -175.0 75.0 PHI 149 149 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -255.0 -25.0 PHI 150 150 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -135.0 75.0 PHI 151 151 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ASN N 1.0 -75.0 185.0 PSI 152 152 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ASN N 1.0 25.0 55.0 PSI 153 153 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ASN N 1.0 105.0 185.0 PSI 154 154 A 31 TYR C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -175.0 75.0 PHI 155 155 A 31 TYR C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -255.0 -25.0 PHI 156 156 A 31 TYR C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -135.0 75.0 PHI 157 157 A 2 PHE N A 2 PHE CA A 2 PHE CB A 2 PHE CG 1.0 -90.0 210.0 CHI1 158 158 A 2 PHE N A 2 PHE CA A 2 PHE CB A 2 PHE CG 1.0 -330.0 -30.0 CHI1 159 159 A 2 PHE N A 2 PHE CA A 2 PHE CB A 2 PHE CG 1.0 -210.0 90.0 CHI1 160 160 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 210.0 CHI1 161 161 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -330.0 -30.0 CHI1 162 162 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -210.0 90.0 CHI1 163 163 A 4 ASN N A 4 ASN CA A 4 ASN CB A 4 ASN CG 1.0 -90.0 210.0 CHI1 164 164 A 4 ASN N A 4 ASN CA A 4 ASN CB A 4 ASN CG 1.0 -330.0 -30.0 CHI1 165 165 A 4 ASN N A 4 ASN CA A 4 ASN CB A 4 ASN CG 1.0 -210.0 90.0 CHI1 166 166 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -90.0 210.0 CHI1 167 167 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -330.0 -30.0 CHI1 168 168 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -210.0 90.0 CHI1 169 169 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -90.0 210.0 CHI2 170 170 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -330.0 -30.0 CHI2 171 171 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -210.0 90.0 CHI2 172 172 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 -90.0 210.0 CHI1 173 173 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 -330.0 -30.0 CHI1 174 174 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 -210.0 90.0 CHI1 175 175 A 6 ARG CA A 6 ARG CB A 6 ARG CG A 6 ARG CD 1.0 -90.0 210.0 CHI2 176 176 A 6 ARG CA A 6 ARG CB A 6 ARG CG A 6 ARG CD 1.0 -330.0 -30.0 CHI2 177 177 A 6 ARG CA A 6 ARG CB A 6 ARG CG A 6 ARG CD 1.0 -210.0 90.0 CHI2 178 178 A 6 ARG CB A 6 ARG CG A 6 ARG CD A 6 ARG NE 1.0 -90.0 210.0 CHI3 179 179 A 6 ARG CB A 6 ARG CG A 6 ARG CD A 6 ARG NE 1.0 -330.0 -30.0 CHI3 180 180 A 6 ARG CB A 6 ARG CG A 6 ARG CD A 6 ARG NE 1.0 -210.0 90.0 CHI3 181 181 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 182 182 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 183 183 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 184 184 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 185 185 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 186 186 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 187 187 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 188 188 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 189 189 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 190 190 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -90.0 210.0 CHI1 191 191 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -330.0 -30.0 CHI1 192 192 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -210.0 90.0 CHI1 193 193 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -90.0 210.0 CHI1 194 194 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -330.0 -30.0 CHI1 195 195 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -210.0 90.0 CHI1 196 196 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -90.0 210.0 CHI2 197 197 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -330.0 -30.0 CHI2 198 198 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -210.0 90.0 CHI2 199 199 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -90.0 210.0 CHI1 200 200 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -330.0 -30.0 CHI1 201 201 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -210.0 90.0 CHI1 202 202 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -90.0 210.0 CHI2 203 203 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -330.0 -30.0 CHI2 204 204 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -210.0 90.0 CHI2 205 205 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -90.0 210.0 CHI1 206 206 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -330.0 -30.0 CHI1 207 207 A 11 SER N A 11 SER CA A 11 SER CB A 11 SER OG 1.0 -210.0 90.0 CHI1 208 208 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 210.0 CHI1 209 209 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -330.0 -30.0 CHI1 210 210 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -210.0 90.0 CHI1 211 211 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -90.0 210.0 CHI1 212 212 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -330.0 -30.0 CHI1 213 213 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -210.0 90.0 CHI1 214 214 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -90.0 210.0 CHI2 215 215 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -330.0 -30.0 CHI2 216 216 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -210.0 90.0 CHI2 217 217 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -90.0 210.0 CHI3 218 218 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -330.0 -30.0 CHI3 219 219 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -210.0 90.0 CHI3 220 220 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 -90.0 210.0 CHI1 221 221 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 -330.0 -30.0 CHI1 222 222 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 -210.0 90.0 CHI1 223 223 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -90.0 210.0 CHI1 224 224 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -330.0 -30.0 CHI1 225 225 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -210.0 90.0 CHI1 226 226 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -90.0 210.0 CHI2 227 227 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -330.0 -30.0 CHI2 228 228 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -210.0 90.0 CHI2 229 229 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -90.0 210.0 CHI1 230 230 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -330.0 -30.0 CHI1 231 231 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -210.0 90.0 CHI1 232 232 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 -90.0 210.0 CHI2 233 233 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 -330.0 -30.0 CHI2 234 234 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 -210.0 90.0 CHI2 235 235 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 210.0 CHI1 236 236 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -330.0 -30.0 CHI1 237 237 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -210.0 90.0 CHI1 238 238 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 -90.0 210.0 CHI2 239 239 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 -330.0 -30.0 CHI2 240 240 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 -210.0 90.0 CHI2 241 241 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 210.0 CHI1 242 242 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -330.0 -30.0 CHI1 243 243 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -210.0 90.0 CHI1 244 244 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -90.0 210.0 CHI2 245 245 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -330.0 -30.0 CHI2 246 246 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -210.0 90.0 CHI2 247 247 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -90.0 210.0 CHI3 248 248 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -330.0 -30.0 CHI3 249 249 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -210.0 90.0 CHI3 250 250 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -90.0 210.0 CHI4 251 251 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -330.0 -30.0 CHI4 252 252 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -210.0 90.0 CHI4 253 253 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -90.0 210.0 CHI1 254 254 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -330.0 -30.0 CHI1 255 255 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -210.0 90.0 CHI1 256 256 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -90.0 210.0 CHI1 257 257 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -330.0 -30.0 CHI1 258 258 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -210.0 90.0 CHI1 259 259 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 -90.0 210.0 CHI21 260 260 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 -330.0 -30.0 CHI21 261 261 A 22 ILE CA A 22 ILE CB A 22 ILE CG1 A 22 ILE CD1 1.0 -210.0 90.0 CHI21 262 262 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -90.0 210.0 CHI1 263 263 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -330.0 -30.0 CHI1 264 264 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -210.0 90.0 CHI1 265 265 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -90.0 210.0 CHI2 266 266 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -330.0 -30.0 CHI2 267 267 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -210.0 90.0 CHI2 268 268 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -90.0 210.0 CHI1 269 269 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -330.0 -30.0 CHI1 270 270 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -210.0 90.0 CHI1 271 271 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -90.0 210.0 CHI2 272 272 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -330.0 -30.0 CHI2 273 273 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -210.0 90.0 CHI2 274 274 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -90.0 210.0 CHI1 275 275 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -330.0 -30.0 CHI1 276 276 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -210.0 90.0 CHI1 277 277 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -90.0 210.0 CHI1 278 278 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -330.0 -30.0 CHI1 279 279 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -210.0 90.0 CHI1 280 280 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -90.0 210.0 CHI2 281 281 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -330.0 -30.0 CHI2 282 282 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -210.0 90.0 CHI2 283 283 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -90.0 210.0 CHI3 284 284 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -330.0 -30.0 CHI3 285 285 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -210.0 90.0 CHI3 286 286 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -90.0 210.0 CHI4 287 287 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -330.0 -30.0 CHI4 288 288 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -210.0 90.0 CHI4 289 289 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -90.0 210.0 CHI1 290 290 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -330.0 -30.0 CHI1 291 291 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -210.0 90.0 CHI1 292 292 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -90.0 210.0 CHI1 293 293 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -330.0 -30.0 CHI1 294 294 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -210.0 90.0 CHI1 295 295 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -90.0 210.0 CHI1 296 296 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -330.0 -30.0 CHI1 297 297 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -210.0 90.0 CHI1 298 298 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -90.0 210.0 CHI1 299 299 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -330.0 -30.0 CHI1 300 300 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -210.0 90.0 CHI1 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 Hz . . 12000 . . . . 2 Hz . . 12000 . . . . stop_ save_