data_26006 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26006 _Entry.Title ; Solution Structure of N-Galactosylated Pin1 WW Domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-03-20 _Entry.Accession_date 2016-03-23 _Entry.Last_release_date 2016-06-03 _Entry.Original_release_date 2016-06-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1.1.99 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Che-Hsiung Hsu . . . . 26006 2 Sangho Park . . . . 26006 3 David Mortenson . E. . . 26006 4 Lachele Foley . B. . . 26006 5 Xiaocong Wang . . . . 26006 6 Robert Woods . J. . . 26006 7 David Case . A. . . 26006 8 Evan Powers . T. . . 26006 9 Chi-Huey Wong . . . . 26006 10 Jane Dyson . H. . . 26006 11 Jeffery Kelly . W. . . 26006 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 26006 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'enhanced aromatic sequon' . 26006 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26006 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 238 26006 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-10-12 2016-03-20 update BMRB 'update entry citation' 26006 1 . . 2016-06-03 2016-03-20 original author 'original release' 26006 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 26005 'Solution Structure of N-Allosylated Pin1 WW Domain' 26006 BMRB 26007 'Solution Structure of N-Xylosylated Pin1 WW Domain' 26006 BMRB 26008 'Solution Structure of N-L-idosylated Pin1 WW Domain' 26006 PDB 2NC4 'BMRB Entry Tracking System' 26006 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26006 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1021/jacs.6b02879 _Citation.PubMed_ID 27249581 _Citation.Full_citation . _Citation.Title ; The Dependence of Carbohydrate-Aromatic Interaction Strengths on the Structure of the Carbohydrate ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full 'Journal of the American Chemical Society' _Citation.Journal_volume 138 _Citation.Journal_issue 24 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0002-7863 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 7636 _Citation.Page_last 7648 _Citation.Year 2016 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Che-Hsiung Hsu . . . . 26006 1 2 Sangho Park . . . . 26006 1 3 David Mortenson . E. . . 26006 1 4 Lachele Foley . B. . . 26006 1 5 Xiaocong Wang . . . . 26006 1 6 Robert Woods . J. . . 26006 1 7 David Case . A. . . 26006 1 8 Evan Powers . T. . . 26006 1 9 Chi-Huey Wong . . . . 26006 1 10 Jane Dyson . H. . . 26006 1 11 Jeffery Kelly . W. . . 26006 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26006 _Assembly.ID 1 _Assembly.Name 'N-Galactosylated Pin1 WW Domain' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 26006 1 2 BETA-D-GALACTOSE 2 $entity_GAL A . yes native no no . . . 26006 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 covalent single . 1 entity 1 ASN 13 13 ND2 . 2 BETA-D-GALACTOSE 2 GAL 1 1 C1 . entity 13 ASN . . BETA-D-GALACTOSE 1 GAL . 26006 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 ASN 13 13 HD22 1 13 . . 26006 1 2 . 2 2 GAL 1 1 O1 2 1 . . 26006 1 3 . 2 2 GAL 1 1 HO1 2 1 . . 26006 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 26006 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KLPPGWEKRMFANGTVYYFN HITNASQFERPSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 33 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 LYS . 26006 1 2 2 LEU . 26006 1 3 3 PRO . 26006 1 4 4 PRO . 26006 1 5 5 GLY . 26006 1 6 6 TRP . 26006 1 7 7 GLU . 26006 1 8 8 LYS . 26006 1 9 9 ARG . 26006 1 10 10 MET . 26006 1 11 11 PHE . 26006 1 12 12 ALA . 26006 1 13 13 ASN . 26006 1 14 14 GLY . 26006 1 15 15 THR . 26006 1 16 16 VAL . 26006 1 17 17 TYR . 26006 1 18 18 TYR . 26006 1 19 19 PHE . 26006 1 20 20 ASN . 26006 1 21 21 HIS . 26006 1 22 22 ILE . 26006 1 23 23 THR . 26006 1 24 24 ASN . 26006 1 25 25 ALA . 26006 1 26 26 SER . 26006 1 27 27 GLN . 26006 1 28 28 PHE . 26006 1 29 29 GLU . 26006 1 30 30 ARG . 26006 1 31 31 PRO . 26006 1 32 32 SER . 26006 1 33 33 GLY . 26006 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . LYS 1 1 26006 1 . LEU 2 2 26006 1 . PRO 3 3 26006 1 . PRO 4 4 26006 1 . GLY 5 5 26006 1 . TRP 6 6 26006 1 . GLU 7 7 26006 1 . LYS 8 8 26006 1 . ARG 9 9 26006 1 . MET 10 10 26006 1 . PHE 11 11 26006 1 . ALA 12 12 26006 1 . ASN 13 13 26006 1 . GLY 14 14 26006 1 . THR 15 15 26006 1 . VAL 16 16 26006 1 . TYR 17 17 26006 1 . TYR 18 18 26006 1 . PHE 19 19 26006 1 . ASN 20 20 26006 1 . HIS 21 21 26006 1 . ILE 22 22 26006 1 . THR 23 23 26006 1 . ASN 24 24 26006 1 . ALA 25 25 26006 1 . SER 26 26 26006 1 . GLN 27 27 26006 1 . PHE 28 28 26006 1 . GLU 29 29 26006 1 . ARG 30 30 26006 1 . PRO 31 31 26006 1 . SER 32 32 26006 1 . GLY 33 33 26006 1 stop_ save_ save_entity_GAL _Entity.Sf_category entity _Entity.Sf_framecode entity_GAL _Entity.Entry_ID 26006 _Entity.ID 2 _Entity.BMRB_code GAL _Entity.Name BETA-D-GALACTOSE _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID GAL _Entity.Nonpolymer_comp_label $chem_comp_GAL _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 180.156 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID BETA-D-GALACTOSE BMRB 26006 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID BETA-D-GALACTOSE BMRB 26006 2 GAL 'Three letter code' 26006 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GAL $chem_comp_GAL 26006 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 26006 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 26006 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 26006 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'chemical synthesis' . . . . . . . . . . . . . . . . 26006 1 2 2 $entity_GAL . 'chemical synthesis' . . . . . . . . . . . . . . . . 26006 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_GAL _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_GAL _Chem_comp.Entry_ID 26006 _Chem_comp.ID GAL _Chem_comp.Provenance PDB _Chem_comp.Name BETA-D-GALACTOSE _Chem_comp.Type D-SACCHARIDE _Chem_comp.BMRB_code GAL _Chem_comp.PDB_code GAL _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces GLB _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code GAL _Chem_comp.Number_atoms_all 24 _Chem_comp.Number_atoms_nh 12 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H12 O6' _Chem_comp.Formula_weight 180.156 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2SBA _Chem_comp.Processing_site EBI _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID C(C1C(C(C(C(O1)O)O)O)O)O SMILES 'OpenEye OEToolkits' 1.7.2 26006 GAL C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O SMILES_CANONICAL 'OpenEye OEToolkits' 1.7.2 26006 GAL InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 InChI InChI 1.03 26006 GAL OC1C(O)C(OC(O)C1O)CO SMILES ACDLabs 12.01 26006 GAL OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O SMILES_CANONICAL CACTVS 3.370 26006 GAL OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O SMILES CACTVS 3.370 26006 GAL WQZGKKKJIJFFOK-FPRJBGLDSA-N InChIKey InChI 1.03 26006 GAL stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.7.2 26006 GAL beta-D-galactopyranose 'SYSTEMATIC NAME' ACDLabs 12.01 26006 GAL stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C1 C1 C1 . C . . R 0 . . . 1 no no . . . . 4.917 . 90.579 . 82.825 . 0.516 1.409 -0.191 1 . 26006 GAL C2 C2 C2 C2 . C . . R 0 . . . 1 no no . . . . 4.266 . 91.826 . 82.131 . 1.522 0.302 0.136 2 . 26006 GAL C3 C3 C3 C3 . C . . S 0 . . . 1 no no . . . . 4.688 . 91.932 . 80.680 . 1.103 -0.986 -0.578 3 . 26006 GAL C4 C4 C4 C4 . C . . R 0 . . . 1 no no . . . . 6.237 . 91.798 . 80.545 . -0.322 -1.352 -0.152 4 . 26006 GAL C5 C5 C5 C5 . C . . R 0 . . . 1 no no . . . . 6.741 . 90.512 . 81.139 . -1.258 -0.182 -0.468 5 . 26006 GAL C6 C6 C6 C6 . C . . N 0 . . . 1 no no . . . . 8.268 . 90.598 . 81.059 . -2.672 -0.516 0.009 6 . 26006 GAL O1 O1 O1 O1 . O . . N 0 . . . 1 no yes . . . . 5.162 . 90.127 . 84.186 . 0.870 2.599 0.517 7 . 26006 GAL O2 O2 O2 O2 . O . . N 0 . . . 1 no no . . . . 2.834 . 91.865 . 82.221 . 2.823 0.693 -0.308 8 . 26006 GAL O3 O3 O3 O3 . O . . N 0 . . . 1 no yes . . . . 4.152 . 93.123 . 80.095 . 1.995 -2.044 -0.220 9 . 26006 GAL O4 O4 O4 O4 . O . . N 0 . . . 1 no yes . . . . 6.919 . 92.828 . 81.225 . -0.348 -1.618 1.251 10 . 26006 GAL O5 O5 O5 O5 . O . . N 0 . . . 1 no no . . . . 6.348 . 90.446 . 82.531 . -0.793 0.992 0.202 11 . 26006 GAL O6 O6 O6 O6 . O . . N 0 . . . 1 no no . . . . 9.020 . 89.410 . 81.129 . -3.567 0.525 -0.389 12 . 26006 GAL H1 H1 H1 H1 . H . . N 0 . . . 1 no no . . . . 4.004 . 90.086 . 82.459 . 0.528 1.606 -1.263 13 . 26006 GAL H2 H2 H2 H2 . H . . N 0 . . . 1 no no . . . . 4.644 . 92.693 . 82.693 . 1.540 0.132 1.213 14 . 26006 GAL H3 H3 H3 H3 . H . . N 0 . . . 1 no no . . . . 4.267 . 91.093 . 80.106 . 1.133 -0.831 -1.657 15 . 26006 GAL H4 H4 H4 H4 . H . . N 0 . . . 1 no no . . . . 6.432 . 91.842 . 79.463 . -0.650 -2.237 -0.698 16 . 26006 GAL H5 H5 H5 H5 . H . . N 0 . . . 1 no no . . . . 6.343 . 89.630 . 80.615 . -1.269 -0.006 -1.544 17 . 26006 GAL H61 H61 H61 H61 . H . . N 0 . . . 1 no no . . . . 8.504 . 91.059 . 80.089 . -2.992 -1.459 -0.434 18 . 26006 GAL H62 H62 H62 H62 . H . . N 0 . . . 1 no no . . . . 8.590 . 91.221 . 81.907 . -2.678 -0.604 1.095 19 . 26006 GAL HO1 HO1 HO1 HO1 . H . . N 0 . . . 1 no no . . . . 5.598 . 89.283 . 84.166 . 0.274 3.343 0.357 20 . 26006 GAL HO2 HO2 HO2 HO2 . H . . N 0 . . . 1 no no . . . . 2.510 . 92.642 . 81.782 . 3.151 1.506 0.100 21 . 26006 GAL HO3 HO3 HO3 HO3 . H . . N 0 . . . 1 no no . . . . 4.423 . 93.179 . 79.186 . 2.918 -1.876 -0.455 22 . 26006 GAL HO4 HO4 HO4 HO4 . H . . N 0 . . . 1 no no . . . . 7.856 . 92.712 . 81.119 . 0.227 -2.347 1.524 23 . 26006 GAL HO6 HO6 HO6 HO6 . H . . N 0 . . . 1 no no . . . . 9.945 . 89.616 . 81.067 . -4.484 0.379 -0.119 24 . 26006 GAL stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING C1 C2 no N 1 . 26006 GAL 2 . SING C1 O1 no N 2 . 26006 GAL 3 . SING C1 O5 no N 3 . 26006 GAL 4 . SING C1 H1 no N 4 . 26006 GAL 5 . SING C2 C3 no N 5 . 26006 GAL 6 . SING C2 O2 no N 6 . 26006 GAL 7 . SING C2 H2 no N 7 . 26006 GAL 8 . SING C3 C4 no N 8 . 26006 GAL 9 . SING C3 O3 no N 9 . 26006 GAL 10 . SING C3 H3 no N 10 . 26006 GAL 11 . SING C4 C5 no N 11 . 26006 GAL 12 . SING C4 O4 no N 12 . 26006 GAL 13 . SING C4 H4 no N 13 . 26006 GAL 14 . SING C5 C6 no N 14 . 26006 GAL 15 . SING C5 O5 no N 15 . 26006 GAL 16 . SING C5 H5 no N 16 . 26006 GAL 17 . SING C6 O6 no N 17 . 26006 GAL 18 . SING C6 H61 no N 18 . 26006 GAL 19 . SING C6 H62 no N 19 . 26006 GAL 20 . SING O1 HO1 no N 20 . 26006 GAL 21 . SING O2 HO2 no N 21 . 26006 GAL 22 . SING O3 HO3 no N 22 . 26006 GAL 23 . SING O4 HO4 no N 23 . 26006 GAL 24 . SING O6 HO6 no N 24 . 26006 GAL stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26006 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Pin WW Domain Peptide' 'natural abundance' . . 1 $entity . protein 1.5 . . uM . . . . 26006 1 2 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 26006 1 3 D2O [U-2H] . . . . . solvent 10 . . % . . . . 26006 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26006 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 26006 1 pH 6.5 . pH 26006 1 pressure 1 . atm 26006 1 temperature 285 . K 26006 1 stop_ save_ ############################ # Computer software used # ############################ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 26006 _Software.ID 1 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 26006 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 26006 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_DRX601 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode DRX601 _NMR_spectrometer.Entry_ID 26006 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26006 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 DRX601 Bruker DRX . 600 . . . 26006 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 26006 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $DRX601 . . . . . . . . . . . . . . . . 26006 1 2 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $DRX601 . . . . . . . . . . . . . . . . 26006 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $DRX601 . . . . . . . . . . . . . . . . 26006 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26006 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 na protons . . . . ppm 10.63 external direct 1 . . . . . 26006 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26006 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 26006 1 2 '2D DQF-COSY' 1 $sample_1 isotropic 26006 1 3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26006 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 GAL H1 H 1 4.818 0.003 . 1 . . . A 101 G1Z H1 . 26006 1 2 . 2 2 1 1 GAL H2 H 1 3.513 0.002 . 1 . . . A 101 G1Z H2 . 26006 1 3 . 2 2 1 1 GAL H3 H 1 3.338 0.002 . 1 . . . A 101 G1Z H3 . 26006 1 4 . 2 2 1 1 GAL H4 H 1 3.735 0.001 . 1 . . . A 101 G1Z H4 . 26006 1 5 . 2 2 1 1 GAL H5 H 1 2.493 0.003 . 1 . . . A 101 G1Z H5 . 26006 1 6 . 2 2 1 1 GAL H61 H 1 3.174 0.001 . 2 . . . A 101 G1Z H61 . 26006 1 7 . 2 2 1 1 GAL H62 H 1 2.829 0.005 . 2 . . . A 101 G1Z H62 . 26006 1 8 . 1 1 1 1 LYS HA H 1 4.059 0.000 . 1 . . . A 1 LYS HA . 26006 1 9 . 1 1 1 1 LYS HB2 H 1 1.920 0.002 . 2 . . . A 1 LYS HB2 . 26006 1 10 . 1 1 1 1 LYS HB3 H 1 1.920 0.002 . 2 . . . A 1 LYS HB3 . 26006 1 11 . 1 1 1 1 LYS HG2 H 1 1.450 0.000 . 2 . . . A 1 LYS HG2 . 26006 1 12 . 1 1 1 1 LYS HG3 H 1 1.515 0.003 . 2 . . . A 1 LYS HG3 . 26006 1 13 . 1 1 1 1 LYS HD2 H 1 1.728 0.003 . 2 . . . A 1 LYS HD2 . 26006 1 14 . 1 1 1 1 LYS HD3 H 1 1.728 0.003 . 2 . . . A 1 LYS HD3 . 26006 1 15 . 1 1 1 1 LYS HE2 H 1 3.029 0.000 . 2 . . . A 1 LYS HE2 . 26006 1 16 . 1 1 1 1 LYS HE3 H 1 3.029 0.000 . 2 . . . A 1 LYS HE3 . 26006 1 17 . 1 1 2 2 LEU H H 1 8.877 0.003 . 1 . . . A 2 LEU H . 26006 1 18 . 1 1 2 2 LEU HA H 1 4.611 0.002 . 1 . . . A 2 LEU HA . 26006 1 19 . 1 1 2 2 LEU HB2 H 1 1.417 0.015 . 2 . . . A 2 LEU HB2 . 26006 1 20 . 1 1 2 2 LEU HB3 H 1 1.809 0.002 . 2 . . . A 2 LEU HB3 . 26006 1 21 . 1 1 2 2 LEU HG H 1 1.906 0.006 . 1 . . . A 2 LEU HG . 26006 1 22 . 1 1 2 2 LEU HD11 H 1 0.802 0.002 . 2 . . . A 2 LEU HD11 . 26006 1 23 . 1 1 2 2 LEU HD12 H 1 0.802 0.002 . 2 . . . A 2 LEU HD12 . 26006 1 24 . 1 1 2 2 LEU HD13 H 1 0.802 0.002 . 2 . . . A 2 LEU HD13 . 26006 1 25 . 1 1 2 2 LEU HD21 H 1 1.070 0.002 . 2 . . . A 2 LEU HD21 . 26006 1 26 . 1 1 2 2 LEU HD22 H 1 1.070 0.002 . 2 . . . A 2 LEU HD22 . 26006 1 27 . 1 1 2 2 LEU HD23 H 1 1.070 0.002 . 2 . . . A 2 LEU HD23 . 26006 1 28 . 1 1 3 3 PRO HA H 1 4.854 0.001 . 1 . . . A 3 PRO HA . 26006 1 29 . 1 1 3 3 PRO HB2 H 1 1.637 0.003 . 2 . . . A 3 PRO HB2 . 26006 1 30 . 1 1 3 3 PRO HB3 H 1 2.612 0.002 . 2 . . . A 3 PRO HB3 . 26006 1 31 . 1 1 3 3 PRO HG2 H 1 1.838 0.093 . 2 . . . A 3 PRO HG2 . 26006 1 32 . 1 1 3 3 PRO HG3 H 1 2.001 0.007 . 2 . . . A 3 PRO HG3 . 26006 1 33 . 1 1 3 3 PRO HD2 H 1 3.026 0.011 . 2 . . . A 3 PRO HD2 . 26006 1 34 . 1 1 3 3 PRO HD3 H 1 3.694 0.016 . 2 . . . A 3 PRO HD3 . 26006 1 35 . 1 1 4 4 PRO HA H 1 4.348 0.006 . 1 . . . A 4 PRO HA . 26006 1 36 . 1 1 4 4 PRO HB2 H 1 2.059 0.003 . 2 . . . A 4 PRO HB2 . 26006 1 37 . 1 1 4 4 PRO HB3 H 1 2.158 0.001 . 2 . . . A 4 PRO HB3 . 26006 1 38 . 1 1 4 4 PRO HG2 H 1 1.879 0.009 . 2 . . . A 4 PRO HG2 . 26006 1 39 . 1 1 4 4 PRO HG3 H 1 2.346 0.001 . 2 . . . A 4 PRO HG3 . 26006 1 40 . 1 1 4 4 PRO HD2 H 1 3.647 0.001 . 2 . . . A 4 PRO HD2 . 26006 1 41 . 1 1 4 4 PRO HD3 H 1 3.927 0.001 . 2 . . . A 4 PRO HD3 . 26006 1 42 . 1 1 5 5 GLY H H 1 8.817 0.002 . 1 . . . A 5 GLY H . 26006 1 43 . 1 1 5 5 GLY HA2 H 1 3.233 0.009 . 2 . . . A 5 GLY HA2 . 26006 1 44 . 1 1 5 5 GLY HA3 H 1 4.020 0.004 . 2 . . . A 5 GLY HA3 . 26006 1 45 . 1 1 6 6 TRP H H 1 7.383 0.007 . 1 . . . A 6 TRP H . 26006 1 46 . 1 1 6 6 TRP HA H 1 5.183 0.002 . 1 . . . A 6 TRP HA . 26006 1 47 . 1 1 6 6 TRP HB2 H 1 3.243 0.002 . 2 . . . A 6 TRP HB2 . 26006 1 48 . 1 1 6 6 TRP HB3 H 1 2.941 0.007 . 2 . . . A 6 TRP HB3 . 26006 1 49 . 1 1 6 6 TRP HD1 H 1 6.940 0.001 . 1 . . . A 6 TRP HD1 . 26006 1 50 . 1 1 6 6 TRP HE1 H 1 10.628 0.001 . 1 . . . A 6 TRP HE1 . 26006 1 51 . 1 1 6 6 TRP HE3 H 1 7.366 0.004 . 1 . . . A 6 TRP HE3 . 26006 1 52 . 1 1 6 6 TRP HZ2 H 1 7.439 0.007 . 1 . . . A 6 TRP HZ2 . 26006 1 53 . 1 1 6 6 TRP HZ3 H 1 6.923 0.006 . 1 . . . A 6 TRP HZ3 . 26006 1 54 . 1 1 6 6 TRP HH2 H 1 7.002 0.004 . 1 . . . A 6 TRP HH2 . 26006 1 55 . 1 1 7 7 GLU H H 1 9.759 0.003 . 1 . . . A 7 GLU H . 26006 1 56 . 1 1 7 7 GLU HA H 1 4.801 0.004 . 1 . . . A 7 GLU HA . 26006 1 57 . 1 1 7 7 GLU HB2 H 1 2.184 0.012 . 2 . . . A 7 GLU HB2 . 26006 1 58 . 1 1 7 7 GLU HB3 H 1 2.312 0.001 . 2 . . . A 7 GLU HB3 . 26006 1 59 . 1 1 7 7 GLU HG2 H 1 2.493 0.001 . 2 . . . A 7 GLU HG2 . 26006 1 60 . 1 1 7 7 GLU HG3 H 1 2.493 0.001 . 2 . . . A 7 GLU HG3 . 26006 1 61 . 1 1 8 8 LYS H H 1 8.977 0.003 . 1 . . . A 8 LYS H . 26006 1 62 . 1 1 8 8 LYS HA H 1 4.294 0.003 . 1 . . . A 8 LYS HA . 26006 1 63 . 1 1 8 8 LYS HB2 H 1 1.618 0.002 . 2 . . . A 8 LYS HB2 . 26006 1 64 . 1 1 8 8 LYS HB3 H 1 1.781 0.003 . 2 . . . A 8 LYS HB3 . 26006 1 65 . 1 1 8 8 LYS HG2 H 1 0.964 0.007 . 2 . . . A 8 LYS HG2 . 26006 1 66 . 1 1 8 8 LYS HG3 H 1 1.069 0.003 . 2 . . . A 8 LYS HG3 . 26006 1 67 . 1 1 8 8 LYS HD2 H 1 1.663 0.000 . 2 . . . A 8 LYS HD2 . 26006 1 68 . 1 1 8 8 LYS HD3 H 1 1.730 0.005 . 2 . . . A 8 LYS HD3 . 26006 1 69 . 1 1 8 8 LYS HE2 H 1 2.919 0.006 . 2 . . . A 8 LYS HE2 . 26006 1 70 . 1 1 8 8 LYS HE3 H 1 2.919 0.006 . 2 . . . A 8 LYS HE3 . 26006 1 71 . 1 1 9 9 ARG H H 1 8.816 0.004 . 1 . . . A 9 ARG H . 26006 1 72 . 1 1 9 9 ARG HA H 1 4.364 0.007 . 1 . . . A 9 ARG HA . 26006 1 73 . 1 1 9 9 ARG HB2 H 1 -0.132 0.005 . 2 . . . A 9 ARG HB2 . 26006 1 74 . 1 1 9 9 ARG HB3 H 1 -0.132 0.005 . 2 . . . A 9 ARG HB3 . 26006 1 75 . 1 1 9 9 ARG HG2 H 1 1.163 0.004 . 2 . . . A 9 ARG HG2 . 26006 1 76 . 1 1 9 9 ARG HG3 H 1 1.334 0.001 . 2 . . . A 9 ARG HG3 . 26006 1 77 . 1 1 9 9 ARG HD2 H 1 2.505 0.002 . 2 . . . A 9 ARG HD2 . 26006 1 78 . 1 1 9 9 ARG HD3 H 1 2.778 0.001 . 2 . . . A 9 ARG HD3 . 26006 1 79 . 1 1 9 9 ARG HE H 1 6.936 0.001 . 1 . . . A 9 ARG HE . 26006 1 80 . 1 1 10 10 MET H H 1 8.060 0.002 . 1 . . . A 10 MET H . 26006 1 81 . 1 1 10 10 MET HA H 1 5.086 0.001 . 1 . . . A 10 MET HA . 26006 1 82 . 1 1 10 10 MET HB2 H 1 1.790 0.005 . 2 . . . A 10 MET HB2 . 26006 1 83 . 1 1 10 10 MET HB3 H 1 1.921 0.002 . 2 . . . A 10 MET HB3 . 26006 1 84 . 1 1 10 10 MET HG2 H 1 2.532 0.218 . 2 . . . A 10 MET HG2 . 26006 1 85 . 1 1 10 10 MET HG3 H 1 2.685 0.002 . 2 . . . A 10 MET HG3 . 26006 1 86 . 1 1 11 11 PHE H H 1 8.993 0.003 . 1 . . . A 11 PHE H . 26006 1 87 . 1 1 11 11 PHE HA H 1 4.922 0.014 . 1 . . . A 11 PHE HA . 26006 1 88 . 1 1 11 11 PHE HB2 H 1 3.249 0.003 . 2 . . . A 11 PHE HB2 . 26006 1 89 . 1 1 11 11 PHE HB3 H 1 3.526 0.007 . 2 . . . A 11 PHE HB3 . 26006 1 90 . 1 1 11 11 PHE HD1 H 1 7.323 0.002 . 3 . . . A 11 PHE HD1 . 26006 1 91 . 1 1 11 11 PHE HD2 H 1 7.323 0.002 . 3 . . . A 11 PHE HD2 . 26006 1 92 . 1 1 11 11 PHE HE1 H 1 6.916 0.003 . 3 . . . A 11 PHE HE1 . 26006 1 93 . 1 1 11 11 PHE HE2 H 1 6.916 0.003 . 3 . . . A 11 PHE HE2 . 26006 1 94 . 1 1 11 11 PHE HZ H 1 6.487 0.008 . 1 . . . A 11 PHE HZ . 26006 1 95 . 1 1 12 12 ALA H H 1 9.206 0.002 . 1 . . . A 12 ALA H . 26006 1 96 . 1 1 12 12 ALA HA H 1 4.184 0.002 . 1 . . . A 12 ALA HA . 26006 1 97 . 1 1 12 12 ALA HB1 H 1 1.506 0.000 . 1 . . . A 12 ALA HB1 . 26006 1 98 . 1 1 12 12 ALA HB2 H 1 1.506 0.000 . 1 . . . A 12 ALA HB2 . 26006 1 99 . 1 1 12 12 ALA HB3 H 1 1.506 0.000 . 1 . . . A 12 ALA HB3 . 26006 1 100 . 1 1 13 13 ASN H H 1 7.645 0.002 . 1 . . . A 13 ASN H . 26006 1 101 . 1 1 13 13 ASN HA H 1 4.580 0.016 . 1 . . . A 13 ASN HA . 26006 1 102 . 1 1 13 13 ASN HB2 H 1 2.864 0.007 . 2 . . . A 13 ASN HB2 . 26006 1 103 . 1 1 13 13 ASN HB3 H 1 3.415 0.007 . 2 . . . A 13 ASN HB3 . 26006 1 104 . 1 1 13 13 ASN HD21 H 1 8.957 0.060 . 2 . . . A 13 ASN HD21 . 26006 1 105 . 1 1 14 14 GLY H H 1 8.461 0.002 . 1 . . . A 14 GLY H . 26006 1 106 . 1 1 14 14 GLY HA2 H 1 3.905 0.006 . 2 . . . A 14 GLY HA2 . 26006 1 107 . 1 1 14 14 GLY HA3 H 1 4.412 0.020 . 2 . . . A 14 GLY HA3 . 26006 1 108 . 1 1 15 15 THR H H 1 8.098 0.035 . 1 . . . A 15 THR H . 26006 1 109 . 1 1 15 15 THR HA H 1 4.326 0.027 . 1 . . . A 15 THR HA . 26006 1 110 . 1 1 15 15 THR HB H 1 4.541 0.001 . 1 . . . A 15 THR HB . 26006 1 111 . 1 1 15 15 THR HG21 H 1 1.576 0.034 . 1 . . . A 15 THR HG21 . 26006 1 112 . 1 1 15 15 THR HG22 H 1 1.576 0.034 . 1 . . . A 15 THR HG22 . 26006 1 113 . 1 1 15 15 THR HG23 H 1 1.576 0.034 . 1 . . . A 15 THR HG23 . 26006 1 114 . 1 1 16 16 VAL H H 1 8.733 0.003 . 1 . . . A 16 VAL H . 26006 1 115 . 1 1 16 16 VAL HA H 1 4.577 0.014 . 1 . . . A 16 VAL HA . 26006 1 116 . 1 1 16 16 VAL HB H 1 2.018 0.005 . 1 . . . A 16 VAL HB . 26006 1 117 . 1 1 16 16 VAL HG11 H 1 0.803 0.003 . 2 . . . A 16 VAL HG11 . 26006 1 118 . 1 1 16 16 VAL HG12 H 1 0.803 0.003 . 2 . . . A 16 VAL HG12 . 26006 1 119 . 1 1 16 16 VAL HG13 H 1 0.803 0.003 . 2 . . . A 16 VAL HG13 . 26006 1 120 . 1 1 16 16 VAL HG21 H 1 1.088 0.003 . 2 . . . A 16 VAL HG21 . 26006 1 121 . 1 1 16 16 VAL HG22 H 1 1.088 0.003 . 2 . . . A 16 VAL HG22 . 26006 1 122 . 1 1 16 16 VAL HG23 H 1 1.088 0.003 . 2 . . . A 16 VAL HG23 . 26006 1 123 . 1 1 17 17 TYR H H 1 8.517 0.014 . 1 . . . A 17 TYR H . 26006 1 124 . 1 1 17 17 TYR HA H 1 4.790 0.001 . 1 . . . A 17 TYR HA . 26006 1 125 . 1 1 17 17 TYR HB2 H 1 2.558 0.024 . 2 . . . A 17 TYR HB2 . 26006 1 126 . 1 1 17 17 TYR HB3 H 1 2.854 0.005 . 2 . . . A 17 TYR HB3 . 26006 1 127 . 1 1 17 17 TYR HD1 H 1 6.439 0.006 . 3 . . . A 17 TYR HD1 . 26006 1 128 . 1 1 17 17 TYR HD2 H 1 6.439 0.006 . 3 . . . A 17 TYR HD2 . 26006 1 129 . 1 1 17 17 TYR HE1 H 1 5.773 0.002 . 3 . . . A 17 TYR HE1 . 26006 1 130 . 1 1 17 17 TYR HE2 H 1 5.773 0.002 . 3 . . . A 17 TYR HE2 . 26006 1 131 . 1 1 18 18 TYR H H 1 9.101 0.003 . 1 . . . A 18 TYR H . 26006 1 132 . 1 1 18 18 TYR HA H 1 5.222 0.001 . 1 . . . A 18 TYR HA . 26006 1 133 . 1 1 18 18 TYR HB2 H 1 2.632 0.004 . 2 . . . A 18 TYR HB2 . 26006 1 134 . 1 1 18 18 TYR HB3 H 1 2.884 0.005 . 2 . . . A 18 TYR HB3 . 26006 1 135 . 1 1 18 18 TYR HD1 H 1 6.785 0.015 . 3 . . . A 18 TYR HD1 . 26006 1 136 . 1 1 18 18 TYR HD2 H 1 6.785 0.015 . 3 . . . A 18 TYR HD2 . 26006 1 137 . 1 1 18 18 TYR HE1 H 1 6.727 0.003 . 3 . . . A 18 TYR HE1 . 26006 1 138 . 1 1 18 18 TYR HE2 H 1 6.727 0.003 . 3 . . . A 18 TYR HE2 . 26006 1 139 . 1 1 19 19 PHE H H 1 9.312 0.004 . 1 . . . A 19 PHE H . 26006 1 140 . 1 1 19 19 PHE HA H 1 5.601 0.003 . 1 . . . A 19 PHE HA . 26006 1 141 . 1 1 19 19 PHE HB2 H 1 2.495 0.005 . 2 . . . A 19 PHE HB2 . 26006 1 142 . 1 1 19 19 PHE HB3 H 1 2.849 0.002 . 2 . . . A 19 PHE HB3 . 26006 1 143 . 1 1 19 19 PHE HD1 H 1 6.903 0.007 . 3 . . . A 19 PHE HD1 . 26006 1 144 . 1 1 19 19 PHE HD2 H 1 6.903 0.007 . 3 . . . A 19 PHE HD2 . 26006 1 145 . 1 1 19 19 PHE HE1 H 1 7.010 0.003 . 3 . . . A 19 PHE HE1 . 26006 1 146 . 1 1 19 19 PHE HE2 H 1 7.010 0.003 . 3 . . . A 19 PHE HE2 . 26006 1 147 . 1 1 19 19 PHE HZ H 1 7.305 0.001 . 1 . . . A 19 PHE HZ . 26006 1 148 . 1 1 20 20 ASN H H 1 8.185 0.004 . 1 . . . A 20 ASN H . 26006 1 149 . 1 1 20 20 ASN HA H 1 4.379 0.001 . 1 . . . A 20 ASN HA . 26006 1 150 . 1 1 20 20 ASN HB2 H 1 -0.715 0.005 . 2 . . . A 20 ASN HB2 . 26006 1 151 . 1 1 20 20 ASN HB3 H 1 1.983 0.002 . 2 . . . A 20 ASN HB3 . 26006 1 152 . 1 1 20 20 ASN HD21 H 1 6.580 0.002 . 2 . . . A 20 ASN HD21 . 26006 1 153 . 1 1 20 20 ASN HD22 H 1 4.133 0.001 . 2 . . . A 20 ASN HD22 . 26006 1 154 . 1 1 21 21 HIS H H 1 8.181 0.004 . 1 . . . A 21 HIS H . 26006 1 155 . 1 1 21 21 HIS HA H 1 4.148 0.002 . 1 . . . A 21 HIS HA . 26006 1 156 . 1 1 21 21 HIS HB2 H 1 3.107 0.008 . 2 . . . A 21 HIS HB2 . 26006 1 157 . 1 1 21 21 HIS HB3 H 1 3.369 0.002 . 2 . . . A 21 HIS HB3 . 26006 1 158 . 1 1 21 21 HIS HD2 H 1 7.094 0.002 . 1 . . . A 21 HIS HD2 . 26006 1 159 . 1 1 21 21 HIS HE1 H 1 8.188 0.000 . 1 . . . A 21 HIS HE1 . 26006 1 160 . 1 1 22 22 ILE H H 1 8.368 0.002 . 1 . . . A 22 ILE H . 26006 1 161 . 1 1 22 22 ILE HA H 1 3.846 0.002 . 1 . . . A 22 ILE HA . 26006 1 162 . 1 1 22 22 ILE HB H 1 1.991 0.006 . 1 . . . A 22 ILE HB . 26006 1 163 . 1 1 22 22 ILE HG12 H 1 0.960 0.002 . 1 . . . A 22 ILE HG12 . 26006 1 164 . 1 1 22 22 ILE HG13 H 1 1.260 0.004 . 1 . . . A 22 ILE HG13 . 26006 1 165 . 1 1 22 22 ILE HG21 H 1 0.770 0.001 . 1 . . . A 22 ILE HG21 . 26006 1 166 . 1 1 22 22 ILE HG22 H 1 0.770 0.001 . 1 . . . A 22 ILE HG22 . 26006 1 167 . 1 1 22 22 ILE HG23 H 1 0.770 0.001 . 1 . . . A 22 ILE HG23 . 26006 1 168 . 1 1 22 22 ILE HD11 H 1 0.721 0.005 . 1 . . . A 22 ILE HD11 . 26006 1 169 . 1 1 22 22 ILE HD12 H 1 0.721 0.005 . 1 . . . A 22 ILE HD12 . 26006 1 170 . 1 1 22 22 ILE HD13 H 1 0.721 0.005 . 1 . . . A 22 ILE HD13 . 26006 1 171 . 1 1 23 23 THR H H 1 7.351 0.002 . 1 . . . A 23 THR H . 26006 1 172 . 1 1 23 23 THR HA H 1 4.092 0.002 . 1 . . . A 23 THR HA . 26006 1 173 . 1 1 23 23 THR HB H 1 4.235 0.001 . 1 . . . A 23 THR HB . 26006 1 174 . 1 1 23 23 THR HG1 H 1 5.082 0.001 . 1 . . . A 23 THR HG1 . 26006 1 175 . 1 1 23 23 THR HG21 H 1 0.930 0.001 . 1 . . . A 23 THR HG21 . 26006 1 176 . 1 1 23 23 THR HG22 H 1 0.930 0.001 . 1 . . . A 23 THR HG22 . 26006 1 177 . 1 1 23 23 THR HG23 H 1 0.930 0.001 . 1 . . . A 23 THR HG23 . 26006 1 178 . 1 1 24 24 ASN H H 1 8.060 0.001 . 1 . . . A 24 ASN H . 26006 1 179 . 1 1 24 24 ASN HA H 1 4.118 0.002 . 1 . . . A 24 ASN HA . 26006 1 180 . 1 1 24 24 ASN HB2 H 1 2.912 0.032 . 2 . . . A 24 ASN HB2 . 26006 1 181 . 1 1 24 24 ASN HB3 H 1 3.127 0.009 . 2 . . . A 24 ASN HB3 . 26006 1 182 . 1 1 24 24 ASN HD21 H 1 7.483 0.000 . 2 . . . A 24 ASN HD21 . 26006 1 183 . 1 1 24 24 ASN HD22 H 1 6.883 0.000 . 2 . . . A 24 ASN HD22 . 26006 1 184 . 1 1 25 25 ALA H H 1 7.131 0.003 . 1 . . . A 25 ALA H . 26006 1 185 . 1 1 25 25 ALA HA H 1 4.437 0.000 . 1 . . . A 25 ALA HA . 26006 1 186 . 1 1 25 25 ALA HB1 H 1 1.251 0.002 . 1 . . . A 25 ALA HB1 . 26006 1 187 . 1 1 25 25 ALA HB2 H 1 1.251 0.002 . 1 . . . A 25 ALA HB2 . 26006 1 188 . 1 1 25 25 ALA HB3 H 1 1.251 0.002 . 1 . . . A 25 ALA HB3 . 26006 1 189 . 1 1 26 26 SER H H 1 8.399 0.005 . 1 . . . A 26 SER H . 26006 1 190 . 1 1 26 26 SER HA H 1 6.051 0.002 . 1 . . . A 26 SER HA . 26006 1 191 . 1 1 26 26 SER HB2 H 1 3.908 0.001 . 2 . . . A 26 SER HB2 . 26006 1 192 . 1 1 26 26 SER HB3 H 1 3.974 0.001 . 2 . . . A 26 SER HB3 . 26006 1 193 . 1 1 27 27 GLN H H 1 9.445 0.002 . 1 . . . A 27 GLN H . 26006 1 194 . 1 1 27 27 GLN HA H 1 4.960 0.010 . 1 . . . A 27 GLN HA . 26006 1 195 . 1 1 27 27 GLN HB2 H 1 2.231 0.002 . 2 . . . A 27 GLN HB2 . 26006 1 196 . 1 1 27 27 GLN HB3 H 1 2.231 0.002 . 2 . . . A 27 GLN HB3 . 26006 1 197 . 1 1 27 27 GLN HG2 H 1 2.568 0.002 . 2 . . . A 27 GLN HG2 . 26006 1 198 . 1 1 27 27 GLN HG3 H 1 2.568 0.002 . 2 . . . A 27 GLN HG3 . 26006 1 199 . 1 1 27 27 GLN HE21 H 1 6.720 0.001 . 2 . . . A 27 GLN HE21 . 26006 1 200 . 1 1 27 27 GLN HE22 H 1 7.456 0.001 . 2 . . . A 27 GLN HE22 . 26006 1 201 . 1 1 28 28 PHE H H 1 9.006 0.004 . 1 . . . A 28 PHE H . 26006 1 202 . 1 1 28 28 PHE HA H 1 4.846 0.002 . 1 . . . A 28 PHE HA . 26006 1 203 . 1 1 28 28 PHE HB2 H 1 3.041 0.002 . 2 . . . A 28 PHE HB2 . 26006 1 204 . 1 1 28 28 PHE HB3 H 1 3.476 0.008 . 2 . . . A 28 PHE HB3 . 26006 1 205 . 1 1 28 28 PHE HD1 H 1 7.709 0.002 . 3 . . . A 28 PHE HD1 . 26006 1 206 . 1 1 28 28 PHE HD2 H 1 7.709 0.002 . 3 . . . A 28 PHE HD2 . 26006 1 207 . 1 1 28 28 PHE HE1 H 1 7.432 0.015 . 3 . . . A 28 PHE HE1 . 26006 1 208 . 1 1 28 28 PHE HE2 H 1 7.432 0.015 . 3 . . . A 28 PHE HE2 . 26006 1 209 . 1 1 28 28 PHE HZ H 1 7.270 0.004 . 1 . . . A 28 PHE HZ . 26006 1 210 . 1 1 29 29 GLU H H 1 8.177 0.001 . 1 . . . A 29 GLU H . 26006 1 211 . 1 1 29 29 GLU HA H 1 4.341 0.029 . 1 . . . A 29 GLU HA . 26006 1 212 . 1 1 29 29 GLU HB2 H 1 1.841 0.004 . 2 . . . A 29 GLU HB2 . 26006 1 213 . 1 1 29 29 GLU HB3 H 1 1.898 0.003 . 2 . . . A 29 GLU HB3 . 26006 1 214 . 1 1 29 29 GLU HG2 H 1 2.247 0.000 . 2 . . . A 29 GLU HG2 . 26006 1 215 . 1 1 29 29 GLU HG3 H 1 2.303 0.001 . 2 . . . A 29 GLU HG3 . 26006 1 216 . 1 1 30 30 ARG H H 1 8.592 0.002 . 1 . . . A 30 ARG H . 26006 1 217 . 1 1 30 30 ARG HA H 1 2.659 0.001 . 1 . . . A 30 ARG HA . 26006 1 218 . 1 1 30 30 ARG HB2 H 1 1.373 0.002 . 2 . . . A 30 ARG HB2 . 26006 1 219 . 1 1 30 30 ARG HB3 H 1 1.373 0.002 . 2 . . . A 30 ARG HB3 . 26006 1 220 . 1 1 30 30 ARG HG2 H 1 0.968 0.091 . 2 . . . A 30 ARG HG2 . 26006 1 221 . 1 1 30 30 ARG HG3 H 1 1.189 0.003 . 2 . . . A 30 ARG HG3 . 26006 1 222 . 1 1 30 30 ARG HD2 H 1 3.006 0.013 . 2 . . . A 30 ARG HD2 . 26006 1 223 . 1 1 30 30 ARG HD3 H 1 3.006 0.013 . 2 . . . A 30 ARG HD3 . 26006 1 224 . 1 1 30 30 ARG HE H 1 7.440 0.020 . 1 . . . A 30 ARG HE . 26006 1 225 . 1 1 31 31 PRO HA H 1 3.877 0.002 . 1 . . . A 31 PRO HA . 26006 1 226 . 1 1 31 31 PRO HB2 H 1 0.702 0.002 . 2 . . . A 31 PRO HB2 . 26006 1 227 . 1 1 31 31 PRO HB3 H 1 0.810 0.006 . 2 . . . A 31 PRO HB3 . 26006 1 228 . 1 1 31 31 PRO HG2 H 1 -0.079 0.005 . 2 . . . A 31 PRO HG2 . 26006 1 229 . 1 1 31 31 PRO HG3 H 1 0.533 0.004 . 2 . . . A 31 PRO HG3 . 26006 1 230 . 1 1 31 31 PRO HD2 H 1 2.238 0.003 . 2 . . . A 31 PRO HD2 . 26006 1 231 . 1 1 31 31 PRO HD3 H 1 2.447 0.002 . 2 . . . A 31 PRO HD3 . 26006 1 232 . 1 1 32 32 SER H H 1 8.239 0.001 . 1 . . . A 32 SER H . 26006 1 233 . 1 1 32 32 SER HA H 1 4.288 0.001 . 1 . . . A 32 SER HA . 26006 1 234 . 1 1 32 32 SER HB2 H 1 3.718 0.001 . 2 . . . A 32 SER HB2 . 26006 1 235 . 1 1 32 32 SER HB3 H 1 3.782 0.001 . 2 . . . A 32 SER HB3 . 26006 1 236 . 1 1 33 33 GLY H H 1 7.979 0.002 . 1 . . . A 33 GLY H . 26006 1 237 . 1 1 33 33 GLY HA2 H 1 3.717 0.000 . 2 . . . A 33 GLY HA2 . 26006 1 238 . 1 1 33 33 GLY HA3 H 1 3.786 0.000 . 2 . . . A 33 GLY HA3 . 26006 1 stop_ save_