data_11355 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11355 _Entry.Title ; Solution structure of Splicing Factor Motif in Pre-mRNA splicing factor 18 (hPRP18) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-07 _Entry.Accession_date 2010-09-07 _Entry.Last_release_date 2011-09-07 _Entry.Original_release_date 2011-09-07 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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.Entry_ID 1 F. He . . . 11355 2 Y. Muto . . . 11355 3 M. Inoue . . . 11355 4 T. Kigawa . . . 11355 5 M. Shirouzu . . . 11355 6 T. Terada . . . 11355 7 S. Yokoyama . . . 11355 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11355 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11355 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 309 11355 '15N chemical shifts' 65 11355 '1H chemical shifts' 494 11355 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 1 . . 2011-09-07 2010-09-07 original author . 11355 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DK4 'BMRB Entry Tracking System' 11355 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11355 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of Splicing Factor Motif in Pre-mRNA splicing factor 18 (hPRP18) ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 . _Citation.Page_last . _Citation.Year . _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.Entry_ID _Citation_author.Citation_ID 1 F. He . . . 11355 1 2 Y. Muto . . . 11355 1 3 M. Inoue . . . 11355 1 4 T. Kigawa . . . 11355 1 5 M. Shirouzu . . . 11355 1 6 T. Terada . . . 11355 1 7 S. Yokoyama . . . 11355 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11355 _Assembly.ID 1 _Assembly.Name 'Pre-mRNA-splicing factor 18' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'SFM domain' 1 $entity_1 A . yes native no no . . . 11355 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2dk4 . . . . . . 11355 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11355 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'SFM domain' _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 ; GSSGSSGTSSNPVLELELAE EKLPMTLSRQEVIRRLRERG EPIRLFGETDYDAFQRLRKI EILTPEVNKGSGPSSG ; _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 no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 76 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _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 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DK4 . "Solution Structure Of Splicing Factor Motif In Pre-Mrna Splicing Factor 18 (Hprp18)" . . . . . 100.00 76 100.00 100.00 5.20e-44 . . . . 11355 1 2 no DBJ BAC28933 . "unnamed protein product [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 3 no DBJ BAE22619 . "unnamed protein product [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 4 no DBJ BAE22717 . "unnamed protein product [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 5 no DBJ BAE24112 . "unnamed protein product [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 6 no DBJ BAG37337 . "unnamed protein product [Homo sapiens]" . . . . . 82.89 342 98.41 98.41 3.93e-32 . . . . 11355 1 7 no EMBL CAH90004 . "hypothetical protein [Pongo abelii]" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 8 no GB AAB41490 . "hPrp18 [Homo sapiens]" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 9 no GB AAF44715 . "potassium channel regulatory factor [Rattus norvegicus]" . . . . . 82.89 342 98.41 100.00 6.70e-33 . . . . 11355 1 10 no GB AAH00794 . "PRP18 pre-mRNA processing factor 18 homolog (S. cerevisiae) [Homo sapiens]" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 11 no GB AAH04573 . "PRP18 pre-mRNA processing factor 18 homolog (yeast) [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 12 no GB AAH58631 . "PRP18 pre-mRNA processing factor 18 homolog (yeast) [Mus musculus]" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 13 no REF NP_001068791 . "pre-mRNA-splicing factor 18 [Bos taurus]" . . . . . 82.89 342 100.00 100.00 2.25e-33 . . . . 11355 1 14 no REF NP_001124950 . "pre-mRNA-splicing factor 18 [Pongo abelii]" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 15 no REF NP_001231788 . "PRP18 pre-mRNA processing factor 18 homolog [Sus scrofa]" . . . . . 82.89 342 100.00 100.00 2.40e-33 . . . . 11355 1 16 no REF NP_001247713 . "pre-mRNA-splicing factor 18 [Macaca mulatta]" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 17 no REF NP_001296236 . "pre-mRNA processing factor 18 [Equus caballus]" . . . . . 82.89 342 100.00 100.00 2.50e-33 . . . . 11355 1 18 no SP Q2HJ41 . "RecName: Full=Pre-mRNA-splicing factor 18; AltName: Full=PRP18 homolog" . . . . . 82.89 342 100.00 100.00 2.25e-33 . . . . 11355 1 19 no SP Q5RE03 . "RecName: Full=Pre-mRNA-splicing factor 18; AltName: Full=PRP18 homolog" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 20 no SP Q8BM39 . "RecName: Full=Pre-mRNA-splicing factor 18; AltName: Full=PRP18 homolog" . . . . . 82.89 342 100.00 100.00 2.42e-33 . . . . 11355 1 21 no SP Q99633 . "RecName: Full=Pre-mRNA-splicing factor 18; AltName: Full=PRP18 homolog; Short=hPRP18" . . . . . 82.89 342 100.00 100.00 2.61e-33 . . . . 11355 1 22 no SP Q9JKB8 . "RecName: Full=Pre-mRNA-splicing factor 18; AltName: Full=PRP18 homolog; AltName: Full=Potassium channel regulatory factor" . . . . . 82.89 342 98.41 100.00 6.70e-33 . . . . 11355 1 23 no TPG DAA23561 . "TPA: pre-mRNA-splicing factor 18 [Bos taurus]" . . . . . 82.89 342 100.00 100.00 2.25e-33 . . . . 11355 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'SFM domain' . 11355 1 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 . GLY . 11355 1 2 . SER . 11355 1 3 . SER . 11355 1 4 . GLY . 11355 1 5 . SER . 11355 1 6 . SER . 11355 1 7 . GLY . 11355 1 8 . THR . 11355 1 9 . SER . 11355 1 10 . SER . 11355 1 11 . ASN . 11355 1 12 . PRO . 11355 1 13 . VAL . 11355 1 14 . LEU . 11355 1 15 . GLU . 11355 1 16 . LEU . 11355 1 17 . GLU . 11355 1 18 . LEU . 11355 1 19 . ALA . 11355 1 20 . GLU . 11355 1 21 . GLU . 11355 1 22 . LYS . 11355 1 23 . LEU . 11355 1 24 . PRO . 11355 1 25 . MET . 11355 1 26 . THR . 11355 1 27 . LEU . 11355 1 28 . SER . 11355 1 29 . ARG . 11355 1 30 . GLN . 11355 1 31 . GLU . 11355 1 32 . VAL . 11355 1 33 . ILE . 11355 1 34 . ARG . 11355 1 35 . ARG . 11355 1 36 . LEU . 11355 1 37 . ARG . 11355 1 38 . GLU . 11355 1 39 . ARG . 11355 1 40 . GLY . 11355 1 41 . GLU . 11355 1 42 . PRO . 11355 1 43 . ILE . 11355 1 44 . ARG . 11355 1 45 . LEU . 11355 1 46 . PHE . 11355 1 47 . GLY . 11355 1 48 . GLU . 11355 1 49 . THR . 11355 1 50 . ASP . 11355 1 51 . TYR . 11355 1 52 . ASP . 11355 1 53 . ALA . 11355 1 54 . PHE . 11355 1 55 . GLN . 11355 1 56 . ARG . 11355 1 57 . LEU . 11355 1 58 . ARG . 11355 1 59 . LYS . 11355 1 60 . ILE . 11355 1 61 . GLU . 11355 1 62 . ILE . 11355 1 63 . LEU . 11355 1 64 . THR . 11355 1 65 . PRO . 11355 1 66 . GLU . 11355 1 67 . VAL . 11355 1 68 . ASN . 11355 1 69 . LYS . 11355 1 70 . GLY . 11355 1 71 . SER . 11355 1 72 . GLY . 11355 1 73 . PRO . 11355 1 74 . SER . 11355 1 75 . SER . 11355 1 76 . GLY . 11355 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 . GLY 1 1 11355 1 . SER 2 2 11355 1 . SER 3 3 11355 1 . GLY 4 4 11355 1 . SER 5 5 11355 1 . SER 6 6 11355 1 . GLY 7 7 11355 1 . THR 8 8 11355 1 . SER 9 9 11355 1 . SER 10 10 11355 1 . ASN 11 11 11355 1 . PRO 12 12 11355 1 . VAL 13 13 11355 1 . LEU 14 14 11355 1 . GLU 15 15 11355 1 . LEU 16 16 11355 1 . GLU 17 17 11355 1 . LEU 18 18 11355 1 . ALA 19 19 11355 1 . GLU 20 20 11355 1 . GLU 21 21 11355 1 . LYS 22 22 11355 1 . LEU 23 23 11355 1 . PRO 24 24 11355 1 . MET 25 25 11355 1 . THR 26 26 11355 1 . LEU 27 27 11355 1 . SER 28 28 11355 1 . ARG 29 29 11355 1 . GLN 30 30 11355 1 . GLU 31 31 11355 1 . VAL 32 32 11355 1 . ILE 33 33 11355 1 . ARG 34 34 11355 1 . ARG 35 35 11355 1 . LEU 36 36 11355 1 . ARG 37 37 11355 1 . GLU 38 38 11355 1 . ARG 39 39 11355 1 . GLY 40 40 11355 1 . GLU 41 41 11355 1 . PRO 42 42 11355 1 . ILE 43 43 11355 1 . ARG 44 44 11355 1 . LEU 45 45 11355 1 . PHE 46 46 11355 1 . GLY 47 47 11355 1 . GLU 48 48 11355 1 . THR 49 49 11355 1 . ASP 50 50 11355 1 . TYR 51 51 11355 1 . ASP 52 52 11355 1 . ALA 53 53 11355 1 . PHE 54 54 11355 1 . GLN 55 55 11355 1 . ARG 56 56 11355 1 . LEU 57 57 11355 1 . ARG 58 58 11355 1 . LYS 59 59 11355 1 . ILE 60 60 11355 1 . GLU 61 61 11355 1 . ILE 62 62 11355 1 . LEU 63 63 11355 1 . THR 64 64 11355 1 . PRO 65 65 11355 1 . GLU 66 66 11355 1 . VAL 67 67 11355 1 . ASN 68 68 11355 1 . LYS 69 69 11355 1 . GLY 70 70 11355 1 . SER 71 71 11355 1 . GLY 72 72 11355 1 . PRO 73 73 11355 1 . SER 74 74 11355 1 . SER 75 75 11355 1 . GLY 76 76 11355 1 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 11355 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11355 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 11355 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050801-10 . . . . . . 11355 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11355 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.8mM {U-15N,13C;} 20mM phosphate buffer {NA;} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _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 'SFM domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.8 . . mM . . . . 11355 1 2 'phosphate buffer NA' 'natural abundance' . . . . . buffer 20 . . mM . . . . 11355 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11355 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11355 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11355 1 6 H2O . . . . . . solvent 90 . . % . . . . 11355 1 7 D2O . . . . . . solvent 10 . . % . . . . 11355 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11355 _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' 120 0.1 mM 11355 1 pH 7.0 0.05 pH 11355 1 pressure 1 0.001 atm 11355 1 temperature 298 0.1 K 11355 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11355 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11355 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11355 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11355 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio F.' . . 11355 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11355 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11355 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson B.A.' . . 11355 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11355 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11355 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9321 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi N.' . . 11355 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11355 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11355 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.8 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert P.' . . 11355 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11355 5 'structure solution' 11355 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11355 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 11355 _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 spectrometer_1 Bruker AVANCE . 800 . . . 11355 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 11355 _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 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11355 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11355 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11355 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11355 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11355 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11355 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11355 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11355 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11355 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11355 1 2 $NMRPipe . . 11355 1 3 $NMRView . . 11355 1 4 $Kujira . . 11355 1 5 $CYANA . . 11355 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 . 1 1 7 7 GLY HA2 H 1 4.080 0.030 . 1 . . . . 7 GLY HA2 . 11355 1 2 . 1 1 7 7 GLY HA3 H 1 4.080 0.030 . 1 . . . . 7 GLY HA3 . 11355 1 3 . 1 1 7 7 GLY C C 13 174.424 0.300 . 1 . . . . 7 GLY C . 11355 1 4 . 1 1 7 7 GLY CA C 13 45.489 0.300 . 1 . . . . 7 GLY CA . 11355 1 5 . 1 1 8 8 THR H H 1 8.105 0.030 . 1 . . . . 8 THR H . 11355 1 6 . 1 1 8 8 THR HA H 1 4.427 0.030 . 1 . . . . 8 THR HA . 11355 1 7 . 1 1 8 8 THR HB H 1 4.283 0.030 . 1 . . . . 8 THR HB . 11355 1 8 . 1 1 8 8 THR HG21 H 1 1.207 0.030 . 1 . . . . 8 THR HG2 . 11355 1 9 . 1 1 8 8 THR HG22 H 1 1.207 0.030 . 1 . . . . 8 THR HG2 . 11355 1 10 . 1 1 8 8 THR HG23 H 1 1.207 0.030 . 1 . . . . 8 THR HG2 . 11355 1 11 . 1 1 8 8 THR C C 13 174.810 0.300 . 1 . . . . 8 THR C . 11355 1 12 . 1 1 8 8 THR CA C 13 61.739 0.300 . 1 . . . . 8 THR CA . 11355 1 13 . 1 1 8 8 THR CB C 13 69.995 0.300 . 1 . . . . 8 THR CB . 11355 1 14 . 1 1 8 8 THR CG2 C 13 21.539 0.300 . 1 . . . . 8 THR CG2 . 11355 1 15 . 1 1 8 8 THR N N 15 113.344 0.300 . 1 . . . . 8 THR N . 11355 1 16 . 1 1 10 10 SER HA H 1 4.512 0.030 . 1 . . . . 10 SER HA . 11355 1 17 . 1 1 10 10 SER HB2 H 1 3.879 0.030 . 1 . . . . 10 SER HB2 . 11355 1 18 . 1 1 10 10 SER HB3 H 1 3.879 0.030 . 1 . . . . 10 SER HB3 . 11355 1 19 . 1 1 10 10 SER C C 13 173.803 0.300 . 1 . . . . 10 SER C . 11355 1 20 . 1 1 10 10 SER CA C 13 58.404 0.300 . 1 . . . . 10 SER CA . 11355 1 21 . 1 1 10 10 SER CB C 13 63.912 0.300 . 1 . . . . 10 SER CB . 11355 1 22 . 1 1 11 11 ASN H H 1 8.378 0.030 . 1 . . . . 11 ASN H . 11355 1 23 . 1 1 11 11 ASN HA H 1 4.997 0.030 . 1 . . . . 11 ASN HA . 11355 1 24 . 1 1 11 11 ASN HB2 H 1 2.850 0.030 . 2 . . . . 11 ASN HB2 . 11355 1 25 . 1 1 11 11 ASN HB3 H 1 2.680 0.030 . 2 . . . . 11 ASN HB3 . 11355 1 26 . 1 1 11 11 ASN C C 13 173.137 0.300 . 1 . . . . 11 ASN C . 11355 1 27 . 1 1 11 11 ASN CA C 13 51.431 0.300 . 1 . . . . 11 ASN CA . 11355 1 28 . 1 1 11 11 ASN CB C 13 38.847 0.300 . 1 . . . . 11 ASN CB . 11355 1 29 . 1 1 11 11 ASN N N 15 121.309 0.300 . 1 . . . . 11 ASN N . 11355 1 30 . 1 1 12 12 PRO HA H 1 4.436 0.030 . 1 . . . . 12 PRO HA . 11355 1 31 . 1 1 12 12 PRO HB2 H 1 2.273 0.030 . 2 . . . . 12 PRO HB2 . 11355 1 32 . 1 1 12 12 PRO HB3 H 1 1.931 0.030 . 2 . . . . 12 PRO HB3 . 11355 1 33 . 1 1 12 12 PRO HD2 H 1 3.787 0.030 . 2 . . . . 12 PRO HD2 . 11355 1 34 . 1 1 12 12 PRO HD3 H 1 3.740 0.030 . 2 . . . . 12 PRO HD3 . 11355 1 35 . 1 1 12 12 PRO HG2 H 1 2.038 0.030 . 1 . . . . 12 PRO HG2 . 11355 1 36 . 1 1 12 12 PRO HG3 H 1 2.038 0.030 . 1 . . . . 12 PRO HG3 . 11355 1 37 . 1 1 12 12 PRO C C 13 176.944 0.300 . 1 . . . . 12 PRO C . 11355 1 38 . 1 1 12 12 PRO CA C 13 63.526 0.300 . 1 . . . . 12 PRO CA . 11355 1 39 . 1 1 12 12 PRO CB C 13 32.244 0.300 . 1 . . . . 12 PRO CB . 11355 1 40 . 1 1 12 12 PRO CD C 13 50.689 0.300 . 1 . . . . 12 PRO CD . 11355 1 41 . 1 1 12 12 PRO CG C 13 27.376 0.300 . 1 . . . . 12 PRO CG . 11355 1 42 . 1 1 13 13 VAL H H 1 8.120 0.030 . 1 . . . . 13 VAL H . 11355 1 43 . 1 1 13 13 VAL HA H 1 4.023 0.030 . 1 . . . . 13 VAL HA . 11355 1 44 . 1 1 13 13 VAL HB H 1 2.060 0.030 . 1 . . . . 13 VAL HB . 11355 1 45 . 1 1 13 13 VAL HG11 H 1 0.940 0.030 . 1 . . . . 13 VAL HG1 . 11355 1 46 . 1 1 13 13 VAL HG12 H 1 0.940 0.030 . 1 . . . . 13 VAL HG1 . 11355 1 47 . 1 1 13 13 VAL HG13 H 1 0.940 0.030 . 1 . . . . 13 VAL HG1 . 11355 1 48 . 1 1 13 13 VAL HG21 H 1 0.947 0.030 . 1 . . . . 13 VAL HG2 . 11355 1 49 . 1 1 13 13 VAL HG22 H 1 0.947 0.030 . 1 . . . . 13 VAL HG2 . 11355 1 50 . 1 1 13 13 VAL HG23 H 1 0.947 0.030 . 1 . . . . 13 VAL HG2 . 11355 1 51 . 1 1 13 13 VAL C C 13 176.305 0.300 . 1 . . . . 13 VAL C . 11355 1 52 . 1 1 13 13 VAL CA C 13 62.864 0.300 . 1 . . . . 13 VAL CA . 11355 1 53 . 1 1 13 13 VAL CB C 13 32.442 0.300 . 1 . . . . 13 VAL CB . 11355 1 54 . 1 1 13 13 VAL CG1 C 13 21.235 0.300 . 2 . . . . 13 VAL CG1 . 11355 1 55 . 1 1 13 13 VAL CG2 C 13 20.678 0.300 . 2 . . . . 13 VAL CG2 . 11355 1 56 . 1 1 13 13 VAL N N 15 120.128 0.300 . 1 . . . . 13 VAL N . 11355 1 57 . 1 1 14 14 LEU H H 1 8.122 0.030 . 1 . . . . 14 LEU H . 11355 1 58 . 1 1 14 14 LEU HA H 1 4.339 0.030 . 1 . . . . 14 LEU HA . 11355 1 59 . 1 1 14 14 LEU HB2 H 1 1.634 0.030 . 1 . . . . 14 LEU HB2 . 11355 1 60 . 1 1 14 14 LEU HB3 H 1 1.634 0.030 . 1 . . . . 14 LEU HB3 . 11355 1 61 . 1 1 14 14 LEU HD11 H 1 0.935 0.030 . 1 . . . . 14 LEU HD1 . 11355 1 62 . 1 1 14 14 LEU HD12 H 1 0.935 0.030 . 1 . . . . 14 LEU HD1 . 11355 1 63 . 1 1 14 14 LEU HD13 H 1 0.935 0.030 . 1 . . . . 14 LEU HD1 . 11355 1 64 . 1 1 14 14 LEU HD21 H 1 0.935 0.030 . 1 . . . . 14 LEU HD2 . 11355 1 65 . 1 1 14 14 LEU HD22 H 1 0.935 0.030 . 1 . . . . 14 LEU HD2 . 11355 1 66 . 1 1 14 14 LEU HD23 H 1 0.935 0.030 . 1 . . . . 14 LEU HD2 . 11355 1 67 . 1 1 14 14 LEU HG H 1 1.634 0.030 . 1 . . . . 14 LEU HG . 11355 1 68 . 1 1 14 14 LEU C C 13 177.344 0.300 . 1 . . . . 14 LEU C . 11355 1 69 . 1 1 14 14 LEU CA C 13 55.305 0.300 . 1 . . . . 14 LEU CA . 11355 1 70 . 1 1 14 14 LEU CB C 13 42.561 0.300 . 1 . . . . 14 LEU CB . 11355 1 71 . 1 1 14 14 LEU CD1 C 13 24.878 0.300 . 2 . . . . 14 LEU CD1 . 11355 1 72 . 1 1 14 14 LEU CD2 C 13 23.837 0.300 . 2 . . . . 14 LEU CD2 . 11355 1 73 . 1 1 14 14 LEU CG C 13 26.935 0.300 . 1 . . . . 14 LEU CG . 11355 1 74 . 1 1 14 14 LEU N N 15 125.575 0.300 . 1 . . . . 14 LEU N . 11355 1 75 . 1 1 15 15 GLU H H 1 8.313 0.030 . 1 . . . . 15 GLU H . 11355 1 76 . 1 1 15 15 GLU HA H 1 4.239 0.030 . 1 . . . . 15 GLU HA . 11355 1 77 . 1 1 15 15 GLU HB2 H 1 2.046 0.030 . 2 . . . . 15 GLU HB2 . 11355 1 78 . 1 1 15 15 GLU HB3 H 1 1.970 0.030 . 2 . . . . 15 GLU HB3 . 11355 1 79 . 1 1 15 15 GLU HG2 H 1 2.262 0.030 . 1 . . . . 15 GLU HG2 . 11355 1 80 . 1 1 15 15 GLU HG3 H 1 2.262 0.030 . 1 . . . . 15 GLU HG3 . 11355 1 81 . 1 1 15 15 GLU C C 13 176.509 0.300 . 1 . . . . 15 GLU C . 11355 1 82 . 1 1 15 15 GLU CA C 13 56.856 0.300 . 1 . . . . 15 GLU CA . 11355 1 83 . 1 1 15 15 GLU CB C 13 30.134 0.300 . 1 . . . . 15 GLU CB . 11355 1 84 . 1 1 15 15 GLU CG C 13 36.431 0.300 . 1 . . . . 15 GLU CG . 11355 1 85 . 1 1 15 15 GLU N N 15 121.505 0.300 . 1 . . . . 15 GLU N . 11355 1 86 . 1 1 16 16 LEU H H 1 8.102 0.030 . 1 . . . . 16 LEU H . 11355 1 87 . 1 1 16 16 LEU HA H 1 4.301 0.030 . 1 . . . . 16 LEU HA . 11355 1 88 . 1 1 16 16 LEU HB2 H 1 1.650 0.030 . 2 . . . . 16 LEU HB2 . 11355 1 89 . 1 1 16 16 LEU HB3 H 1 1.584 0.030 . 2 . . . . 16 LEU HB3 . 11355 1 90 . 1 1 16 16 LEU HD11 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11355 1 91 . 1 1 16 16 LEU HD12 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11355 1 92 . 1 1 16 16 LEU HD13 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11355 1 93 . 1 1 16 16 LEU HD21 H 1 0.944 0.030 . 1 . . . . 16 LEU HD2 . 11355 1 94 . 1 1 16 16 LEU HD22 H 1 0.944 0.030 . 1 . . . . 16 LEU HD2 . 11355 1 95 . 1 1 16 16 LEU HD23 H 1 0.944 0.030 . 1 . . . . 16 LEU HD2 . 11355 1 96 . 1 1 16 16 LEU HG H 1 1.634 0.030 . 1 . . . . 16 LEU HG . 11355 1 97 . 1 1 16 16 LEU C C 13 177.397 0.300 . 1 . . . . 16 LEU C . 11355 1 98 . 1 1 16 16 LEU CA C 13 55.531 0.300 . 1 . . . . 16 LEU CA . 11355 1 99 . 1 1 16 16 LEU CB C 13 42.605 0.300 . 1 . . . . 16 LEU CB . 11355 1 100 . 1 1 16 16 LEU CD1 C 13 25.149 0.300 . 2 . . . . 16 LEU CD1 . 11355 1 101 . 1 1 16 16 LEU CD2 C 13 23.837 0.300 . 2 . . . . 16 LEU CD2 . 11355 1 102 . 1 1 16 16 LEU CG C 13 27.064 0.300 . 1 . . . . 16 LEU CG . 11355 1 103 . 1 1 16 16 LEU N N 15 122.621 0.300 . 1 . . . . 16 LEU N . 11355 1 104 . 1 1 17 17 GLU H H 1 8.322 0.030 . 1 . . . . 17 GLU H . 11355 1 105 . 1 1 17 17 GLU HA H 1 4.236 0.030 . 1 . . . . 17 GLU HA . 11355 1 106 . 1 1 17 17 GLU HB2 H 1 1.949 0.030 . 1 . . . . 17 GLU HB2 . 11355 1 107 . 1 1 17 17 GLU HB3 H 1 1.949 0.030 . 1 . . . . 17 GLU HB3 . 11355 1 108 . 1 1 17 17 GLU HG2 H 1 2.254 0.030 . 1 . . . . 17 GLU HG2 . 11355 1 109 . 1 1 17 17 GLU HG3 H 1 2.254 0.030 . 1 . . . . 17 GLU HG3 . 11355 1 110 . 1 1 17 17 GLU C C 13 176.553 0.300 . 1 . . . . 17 GLU C . 11355 1 111 . 1 1 17 17 GLU CA C 13 56.783 0.300 . 1 . . . . 17 GLU CA . 11355 1 112 . 1 1 17 17 GLU CB C 13 30.223 0.300 . 1 . . . . 17 GLU CB . 11355 1 113 . 1 1 17 17 GLU CG C 13 36.431 0.300 . 1 . . . . 17 GLU CG . 11355 1 114 . 1 1 17 17 GLU N N 15 121.459 0.300 . 1 . . . . 17 GLU N . 11355 1 115 . 1 1 18 18 LEU H H 1 8.197 0.030 . 1 . . . . 18 LEU H . 11355 1 116 . 1 1 18 18 LEU HA H 1 4.332 0.030 . 1 . . . . 18 LEU HA . 11355 1 117 . 1 1 18 18 LEU HB2 H 1 1.650 0.030 . 2 . . . . 18 LEU HB2 . 11355 1 118 . 1 1 18 18 LEU HB3 H 1 1.580 0.030 . 2 . . . . 18 LEU HB3 . 11355 1 119 . 1 1 18 18 LEU HD11 H 1 0.926 0.030 . 1 . . . . 18 LEU HD1 . 11355 1 120 . 1 1 18 18 LEU HD12 H 1 0.926 0.030 . 1 . . . . 18 LEU HD1 . 11355 1 121 . 1 1 18 18 LEU HD13 H 1 0.926 0.030 . 1 . . . . 18 LEU HD1 . 11355 1 122 . 1 1 18 18 LEU HD21 H 1 0.884 0.030 . 1 . . . . 18 LEU HD2 . 11355 1 123 . 1 1 18 18 LEU HD22 H 1 0.884 0.030 . 1 . . . . 18 LEU HD2 . 11355 1 124 . 1 1 18 18 LEU HD23 H 1 0.884 0.030 . 1 . . . . 18 LEU HD2 . 11355 1 125 . 1 1 18 18 LEU HG H 1 1.630 0.030 . 1 . . . . 18 LEU HG . 11355 1 126 . 1 1 18 18 LEU C C 13 177.175 0.300 . 1 . . . . 18 LEU C . 11355 1 127 . 1 1 18 18 LEU CA C 13 55.081 0.300 . 1 . . . . 18 LEU CA . 11355 1 128 . 1 1 18 18 LEU CB C 13 42.428 0.300 . 1 . . . . 18 LEU CB . 11355 1 129 . 1 1 18 18 LEU CD1 C 13 24.982 0.300 . 2 . . . . 18 LEU CD1 . 11355 1 130 . 1 1 18 18 LEU CD2 C 13 23.398 0.300 . 2 . . . . 18 LEU CD2 . 11355 1 131 . 1 1 18 18 LEU CG C 13 26.960 0.300 . 1 . . . . 18 LEU CG . 11355 1 132 . 1 1 18 18 LEU N N 15 123.026 0.300 . 1 . . . . 18 LEU N . 11355 1 133 . 1 1 19 19 ALA H H 1 8.206 0.030 . 1 . . . . 19 ALA H . 11355 1 134 . 1 1 19 19 ALA HA H 1 4.285 0.030 . 1 . . . . 19 ALA HA . 11355 1 135 . 1 1 19 19 ALA HB1 H 1 1.401 0.030 . 1 . . . . 19 ALA HB . 11355 1 136 . 1 1 19 19 ALA HB2 H 1 1.401 0.030 . 1 . . . . 19 ALA HB . 11355 1 137 . 1 1 19 19 ALA HB3 H 1 1.401 0.030 . 1 . . . . 19 ALA HB . 11355 1 138 . 1 1 19 19 ALA C C 13 177.815 0.300 . 1 . . . . 19 ALA C . 11355 1 139 . 1 1 19 19 ALA CA C 13 52.697 0.300 . 1 . . . . 19 ALA CA . 11355 1 140 . 1 1 19 19 ALA CB C 13 19.244 0.300 . 1 . . . . 19 ALA CB . 11355 1 141 . 1 1 19 19 ALA N N 15 124.859 0.300 . 1 . . . . 19 ALA N . 11355 1 142 . 1 1 20 20 GLU H H 1 8.309 0.030 . 1 . . . . 20 GLU H . 11355 1 143 . 1 1 20 20 GLU HA H 1 4.211 0.030 . 1 . . . . 20 GLU HA . 11355 1 144 . 1 1 20 20 GLU HB2 H 1 2.022 0.030 . 2 . . . . 20 GLU HB2 . 11355 1 145 . 1 1 20 20 GLU HB3 H 1 1.943 0.030 . 2 . . . . 20 GLU HB3 . 11355 1 146 . 1 1 20 20 GLU HG2 H 1 2.243 0.030 . 1 . . . . 20 GLU HG2 . 11355 1 147 . 1 1 20 20 GLU HG3 H 1 2.243 0.030 . 1 . . . . 20 GLU HG3 . 11355 1 148 . 1 1 20 20 GLU C C 13 176.571 0.300 . 1 . . . . 20 GLU C . 11355 1 149 . 1 1 20 20 GLU CA C 13 56.787 0.300 . 1 . . . . 20 GLU CA . 11355 1 150 . 1 1 20 20 GLU CB C 13 30.310 0.300 . 1 . . . . 20 GLU CB . 11355 1 151 . 1 1 20 20 GLU CG C 13 36.431 0.300 . 1 . . . . 20 GLU CG . 11355 1 152 . 1 1 20 20 GLU N N 15 119.935 0.300 . 1 . . . . 20 GLU N . 11355 1 153 . 1 1 21 21 GLU H H 1 8.362 0.030 . 1 . . . . 21 GLU H . 11355 1 154 . 1 1 21 21 GLU HA H 1 4.243 0.030 . 1 . . . . 21 GLU HA . 11355 1 155 . 1 1 21 21 GLU HB2 H 1 1.947 0.030 . 2 . . . . 21 GLU HB2 . 11355 1 156 . 1 1 21 21 GLU HB3 H 1 2.003 0.030 . 2 . . . . 21 GLU HB3 . 11355 1 157 . 1 1 21 21 GLU HG2 H 1 2.232 0.030 . 1 . . . . 21 GLU HG2 . 11355 1 158 . 1 1 21 21 GLU HG3 H 1 2.232 0.030 . 1 . . . . 21 GLU HG3 . 11355 1 159 . 1 1 21 21 GLU C C 13 176.287 0.300 . 1 . . . . 21 GLU C . 11355 1 160 . 1 1 21 21 GLU CA C 13 56.724 0.300 . 1 . . . . 21 GLU CA . 11355 1 161 . 1 1 21 21 GLU CB C 13 30.267 0.300 . 1 . . . . 21 GLU CB . 11355 1 162 . 1 1 21 21 GLU CG C 13 36.431 0.300 . 1 . . . . 21 GLU CG . 11355 1 163 . 1 1 21 21 GLU N N 15 121.864 0.300 . 1 . . . . 21 GLU N . 11355 1 164 . 1 1 22 22 LYS H H 1 8.255 0.030 . 1 . . . . 22 LYS H . 11355 1 165 . 1 1 22 22 LYS HA H 1 4.317 0.030 . 1 . . . . 22 LYS HA . 11355 1 166 . 1 1 22 22 LYS HB2 H 1 1.768 0.030 . 2 . . . . 22 LYS HB2 . 11355 1 167 . 1 1 22 22 LYS HB3 H 1 1.710 0.030 . 2 . . . . 22 LYS HB3 . 11355 1 168 . 1 1 22 22 LYS HD2 H 1 1.561 0.030 . 1 . . . . 22 LYS HD2 . 11355 1 169 . 1 1 22 22 LYS HD3 H 1 1.561 0.030 . 1 . . . . 22 LYS HD3 . 11355 1 170 . 1 1 22 22 LYS HE2 H 1 2.923 0.030 . 1 . . . . 22 LYS HE2 . 11355 1 171 . 1 1 22 22 LYS HE3 H 1 2.923 0.030 . 1 . . . . 22 LYS HE3 . 11355 1 172 . 1 1 22 22 LYS HG2 H 1 1.403 0.030 . 2 . . . . 22 LYS HG2 . 11355 1 173 . 1 1 22 22 LYS HG3 H 1 1.320 0.030 . 2 . . . . 22 LYS HG3 . 11355 1 174 . 1 1 22 22 LYS C C 13 176.269 0.300 . 1 . . . . 22 LYS C . 11355 1 175 . 1 1 22 22 LYS CA C 13 55.991 0.300 . 1 . . . . 22 LYS CA . 11355 1 176 . 1 1 22 22 LYS CB C 13 32.930 0.300 . 1 . . . . 22 LYS CB . 11355 1 177 . 1 1 22 22 LYS CD C 13 28.970 0.300 . 1 . . . . 22 LYS CD . 11355 1 178 . 1 1 22 22 LYS CE C 13 42.155 0.300 . 1 . . . . 22 LYS CE . 11355 1 179 . 1 1 22 22 LYS CG C 13 24.869 0.300 . 1 . . . . 22 LYS CG . 11355 1 180 . 1 1 22 22 LYS N N 15 122.357 0.300 . 1 . . . . 22 LYS N . 11355 1 181 . 1 1 23 23 LEU H H 1 8.177 0.030 . 1 . . . . 23 LEU H . 11355 1 182 . 1 1 23 23 LEU HA H 1 4.599 0.030 . 1 . . . . 23 LEU HA . 11355 1 183 . 1 1 23 23 LEU HB2 H 1 1.647 0.030 . 2 . . . . 23 LEU HB2 . 11355 1 184 . 1 1 23 23 LEU HB3 H 1 1.571 0.030 . 2 . . . . 23 LEU HB3 . 11355 1 185 . 1 1 23 23 LEU HD11 H 1 0.902 0.030 . 1 . . . . 23 LEU HD1 . 11355 1 186 . 1 1 23 23 LEU HD12 H 1 0.902 0.030 . 1 . . . . 23 LEU HD1 . 11355 1 187 . 1 1 23 23 LEU HD13 H 1 0.902 0.030 . 1 . . . . 23 LEU HD1 . 11355 1 188 . 1 1 23 23 LEU HD21 H 1 0.942 0.030 . 1 . . . . 23 LEU HD2 . 11355 1 189 . 1 1 23 23 LEU HD22 H 1 0.942 0.030 . 1 . . . . 23 LEU HD2 . 11355 1 190 . 1 1 23 23 LEU HD23 H 1 0.942 0.030 . 1 . . . . 23 LEU HD2 . 11355 1 191 . 1 1 23 23 LEU HG H 1 1.688 0.030 . 1 . . . . 23 LEU HG . 11355 1 192 . 1 1 23 23 LEU C C 13 175.112 0.300 . 1 . . . . 23 LEU C . 11355 1 193 . 1 1 23 23 LEU CA C 13 53.066 0.300 . 1 . . . . 23 LEU CA . 11355 1 194 . 1 1 23 23 LEU CB C 13 41.800 0.300 . 1 . . . . 23 LEU CB . 11355 1 195 . 1 1 23 23 LEU CD1 C 13 25.286 0.300 . 2 . . . . 23 LEU CD1 . 11355 1 196 . 1 1 23 23 LEU CD2 C 13 23.872 0.300 . 2 . . . . 23 LEU CD2 . 11355 1 197 . 1 1 23 23 LEU CG C 13 27.016 0.300 . 1 . . . . 23 LEU CG . 11355 1 198 . 1 1 23 23 LEU N N 15 124.278 0.300 . 1 . . . . 23 LEU N . 11355 1 199 . 1 1 24 24 PRO HA H 1 4.417 0.030 . 1 . . . . 24 PRO HA . 11355 1 200 . 1 1 24 24 PRO HB2 H 1 2.257 0.030 . 2 . . . . 24 PRO HB2 . 11355 1 201 . 1 1 24 24 PRO HB3 H 1 1.839 0.030 . 2 . . . . 24 PRO HB3 . 11355 1 202 . 1 1 24 24 PRO HD2 H 1 3.832 0.030 . 2 . . . . 24 PRO HD2 . 11355 1 203 . 1 1 24 24 PRO HD3 H 1 3.648 0.030 . 2 . . . . 24 PRO HD3 . 11355 1 204 . 1 1 24 24 PRO HG2 H 1 2.031 0.030 . 1 . . . . 24 PRO HG2 . 11355 1 205 . 1 1 24 24 PRO HG3 H 1 2.031 0.030 . 1 . . . . 24 PRO HG3 . 11355 1 206 . 1 1 24 24 PRO C C 13 176.554 0.300 . 1 . . . . 24 PRO C . 11355 1 207 . 1 1 24 24 PRO CA C 13 62.940 0.300 . 1 . . . . 24 PRO CA . 11355 1 208 . 1 1 24 24 PRO CB C 13 31.951 0.300 . 1 . . . . 24 PRO CB . 11355 1 209 . 1 1 24 24 PRO CD C 13 50.540 0.300 . 1 . . . . 24 PRO CD . 11355 1 210 . 1 1 24 24 PRO CG C 13 27.446 0.300 . 1 . . . . 24 PRO CG . 11355 1 211 . 1 1 25 25 MET H H 1 8.509 0.030 . 1 . . . . 25 MET H . 11355 1 212 . 1 1 25 25 MET HA H 1 3.810 0.030 . 1 . . . . 25 MET HA . 11355 1 213 . 1 1 25 25 MET HB2 H 1 1.820 0.030 . 2 . . . . 25 MET HB2 . 11355 1 214 . 1 1 25 25 MET HB3 H 1 1.752 0.030 . 2 . . . . 25 MET HB3 . 11355 1 215 . 1 1 25 25 MET HE1 H 1 2.121 0.030 . 1 . . . . 25 MET HE . 11355 1 216 . 1 1 25 25 MET HE2 H 1 2.121 0.030 . 1 . . . . 25 MET HE . 11355 1 217 . 1 1 25 25 MET HE3 H 1 2.121 0.030 . 1 . . . . 25 MET HE . 11355 1 218 . 1 1 25 25 MET HG2 H 1 2.157 0.030 . 1 . . . . 25 MET HG2 . 11355 1 219 . 1 1 25 25 MET HG3 H 1 2.157 0.030 . 1 . . . . 25 MET HG3 . 11355 1 220 . 1 1 25 25 MET C C 13 176.305 0.300 . 1 . . . . 25 MET C . 11355 1 221 . 1 1 25 25 MET CA C 13 55.706 0.300 . 1 . . . . 25 MET CA . 11355 1 222 . 1 1 25 25 MET CB C 13 33.654 0.300 . 1 . . . . 25 MET CB . 11355 1 223 . 1 1 25 25 MET CE C 13 16.976 0.300 . 1 . . . . 25 MET CE . 11355 1 224 . 1 1 25 25 MET CG C 13 31.955 0.300 . 1 . . . . 25 MET CG . 11355 1 225 . 1 1 25 25 MET N N 15 120.692 0.300 . 1 . . . . 25 MET N . 11355 1 226 . 1 1 26 26 THR H H 1 7.160 0.030 . 1 . . . . 26 THR H . 11355 1 227 . 1 1 26 26 THR HA H 1 4.161 0.030 . 1 . . . . 26 THR HA . 11355 1 228 . 1 1 26 26 THR HB H 1 4.319 0.030 . 1 . . . . 26 THR HB . 11355 1 229 . 1 1 26 26 THR HG21 H 1 1.161 0.030 . 1 . . . . 26 THR HG2 . 11355 1 230 . 1 1 26 26 THR HG22 H 1 1.161 0.030 . 1 . . . . 26 THR HG2 . 11355 1 231 . 1 1 26 26 THR HG23 H 1 1.161 0.030 . 1 . . . . 26 THR HG2 . 11355 1 232 . 1 1 26 26 THR C C 13 173.631 0.300 . 1 . . . . 26 THR C . 11355 1 233 . 1 1 26 26 THR CA C 13 61.892 0.300 . 1 . . . . 26 THR CA . 11355 1 234 . 1 1 26 26 THR CB C 13 69.109 0.300 . 1 . . . . 26 THR CB . 11355 1 235 . 1 1 26 26 THR CG2 C 13 21.973 0.300 . 1 . . . . 26 THR CG2 . 11355 1 236 . 1 1 26 26 THR N N 15 113.851 0.300 . 1 . . . . 26 THR N . 11355 1 237 . 1 1 27 27 LEU H H 1 6.647 0.030 . 1 . . . . 27 LEU H . 11355 1 238 . 1 1 27 27 LEU HA H 1 4.717 0.030 . 1 . . . . 27 LEU HA . 11355 1 239 . 1 1 27 27 LEU HB2 H 1 1.571 0.030 . 2 . . . . 27 LEU HB2 . 11355 1 240 . 1 1 27 27 LEU HB3 H 1 1.423 0.030 . 2 . . . . 27 LEU HB3 . 11355 1 241 . 1 1 27 27 LEU HD11 H 1 0.929 0.030 . 1 . . . . 27 LEU HD1 . 11355 1 242 . 1 1 27 27 LEU HD12 H 1 0.929 0.030 . 1 . . . . 27 LEU HD1 . 11355 1 243 . 1 1 27 27 LEU HD13 H 1 0.929 0.030 . 1 . . . . 27 LEU HD1 . 11355 1 244 . 1 1 27 27 LEU HD21 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 11355 1 245 . 1 1 27 27 LEU HD22 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 11355 1 246 . 1 1 27 27 LEU HD23 H 1 0.963 0.030 . 1 . . . . 27 LEU HD2 . 11355 1 247 . 1 1 27 27 LEU HG H 1 1.781 0.030 . 1 . . . . 27 LEU HG . 11355 1 248 . 1 1 27 27 LEU C C 13 176.279 0.300 . 1 . . . . 27 LEU C . 11355 1 249 . 1 1 27 27 LEU CA C 13 53.234 0.300 . 1 . . . . 27 LEU CA . 11355 1 250 . 1 1 27 27 LEU CB C 13 46.600 0.300 . 1 . . . . 27 LEU CB . 11355 1 251 . 1 1 27 27 LEU CD1 C 13 26.543 0.300 . 2 . . . . 27 LEU CD1 . 11355 1 252 . 1 1 27 27 LEU CD2 C 13 23.470 0.300 . 2 . . . . 27 LEU CD2 . 11355 1 253 . 1 1 27 27 LEU CG C 13 27.064 0.300 . 1 . . . . 27 LEU CG . 11355 1 254 . 1 1 27 27 LEU N N 15 119.913 0.300 . 1 . . . . 27 LEU N . 11355 1 255 . 1 1 28 28 SER H H 1 8.789 0.030 . 1 . . . . 28 SER H . 11355 1 256 . 1 1 28 28 SER HA H 1 4.371 0.030 . 1 . . . . 28 SER HA . 11355 1 257 . 1 1 28 28 SER HB2 H 1 4.366 0.030 . 2 . . . . 28 SER HB2 . 11355 1 258 . 1 1 28 28 SER HB3 H 1 4.061 0.030 . 2 . . . . 28 SER HB3 . 11355 1 259 . 1 1 28 28 SER C C 13 174.492 0.300 . 1 . . . . 28 SER C . 11355 1 260 . 1 1 28 28 SER CA C 13 57.397 0.300 . 1 . . . . 28 SER CA . 11355 1 261 . 1 1 28 28 SER CB C 13 64.887 0.300 . 1 . . . . 28 SER CB . 11355 1 262 . 1 1 28 28 SER N N 15 118.797 0.300 . 1 . . . . 28 SER N . 11355 1 263 . 1 1 29 29 ARG H H 1 8.912 0.030 . 1 . . . . 29 ARG H . 11355 1 264 . 1 1 29 29 ARG HA H 1 4.006 0.030 . 1 . . . . 29 ARG HA . 11355 1 265 . 1 1 29 29 ARG HB2 H 1 1.971 0.030 . 2 . . . . 29 ARG HB2 . 11355 1 266 . 1 1 29 29 ARG HB3 H 1 1.820 0.030 . 2 . . . . 29 ARG HB3 . 11355 1 267 . 1 1 29 29 ARG HD2 H 1 3.289 0.030 . 2 . . . . 29 ARG HD2 . 11355 1 268 . 1 1 29 29 ARG HD3 H 1 3.241 0.030 . 2 . . . . 29 ARG HD3 . 11355 1 269 . 1 1 29 29 ARG HG2 H 1 1.574 0.030 . 2 . . . . 29 ARG HG2 . 11355 1 270 . 1 1 29 29 ARG HG3 H 1 1.690 0.030 . 2 . . . . 29 ARG HG3 . 11355 1 271 . 1 1 29 29 ARG C C 13 179.254 0.300 . 1 . . . . 29 ARG C . 11355 1 272 . 1 1 29 29 ARG CA C 13 59.258 0.300 . 1 . . . . 29 ARG CA . 11355 1 273 . 1 1 29 29 ARG CB C 13 29.851 0.300 . 1 . . . . 29 ARG CB . 11355 1 274 . 1 1 29 29 ARG CD C 13 43.555 0.300 . 1 . . . . 29 ARG CD . 11355 1 275 . 1 1 29 29 ARG CG C 13 27.249 0.300 . 1 . . . . 29 ARG CG . 11355 1 276 . 1 1 29 29 ARG N N 15 122.256 0.300 . 1 . . . . 29 ARG N . 11355 1 277 . 1 1 30 30 GLN H H 1 8.663 0.030 . 1 . . . . 30 GLN H . 11355 1 278 . 1 1 30 30 GLN HA H 1 4.039 0.030 . 1 . . . . 30 GLN HA . 11355 1 279 . 1 1 30 30 GLN HB2 H 1 2.130 0.030 . 2 . . . . 30 GLN HB2 . 11355 1 280 . 1 1 30 30 GLN HB3 H 1 2.074 0.030 . 2 . . . . 30 GLN HB3 . 11355 1 281 . 1 1 30 30 GLN HE21 H 1 7.567 0.030 . 2 . . . . 30 GLN HE21 . 11355 1 282 . 1 1 30 30 GLN HE22 H 1 6.927 0.030 . 2 . . . . 30 GLN HE22 . 11355 1 283 . 1 1 30 30 GLN HG2 H 1 2.557 0.030 . 2 . . . . 30 GLN HG2 . 11355 1 284 . 1 1 30 30 GLN HG3 H 1 2.491 0.030 . 2 . . . . 30 GLN HG3 . 11355 1 285 . 1 1 30 30 GLN C C 13 178.064 0.300 . 1 . . . . 30 GLN C . 11355 1 286 . 1 1 30 30 GLN CA C 13 59.065 0.300 . 1 . . . . 30 GLN CA . 11355 1 287 . 1 1 30 30 GLN CB C 13 28.093 0.300 . 1 . . . . 30 GLN CB . 11355 1 288 . 1 1 30 30 GLN CG C 13 34.086 0.300 . 1 . . . . 30 GLN CG . 11355 1 289 . 1 1 30 30 GLN N N 15 117.043 0.300 . 1 . . . . 30 GLN N . 11355 1 290 . 1 1 30 30 GLN NE2 N 15 112.080 0.300 . 1 . . . . 30 GLN NE2 . 11355 1 291 . 1 1 31 31 GLU H H 1 7.920 0.030 . 1 . . . . 31 GLU H . 11355 1 292 . 1 1 31 31 GLU HA H 1 4.352 0.030 . 1 . . . . 31 GLU HA . 11355 1 293 . 1 1 31 31 GLU HB2 H 1 2.189 0.030 . 2 . . . . 31 GLU HB2 . 11355 1 294 . 1 1 31 31 GLU HB3 H 1 2.009 0.030 . 2 . . . . 31 GLU HB3 . 11355 1 295 . 1 1 31 31 GLU HG2 H 1 2.518 0.030 . 2 . . . . 31 GLU HG2 . 11355 1 296 . 1 1 31 31 GLU HG3 H 1 2.229 0.030 . 2 . . . . 31 GLU HG3 . 11355 1 297 . 1 1 31 31 GLU C C 13 178.242 0.300 . 1 . . . . 31 GLU C . 11355 1 298 . 1 1 31 31 GLU CA C 13 58.375 0.300 . 1 . . . . 31 GLU CA . 11355 1 299 . 1 1 31 31 GLU CB C 13 29.424 0.300 . 1 . . . . 31 GLU CB . 11355 1 300 . 1 1 31 31 GLU CG C 13 35.928 0.300 . 1 . . . . 31 GLU CG . 11355 1 301 . 1 1 31 31 GLU N N 15 123.261 0.300 . 1 . . . . 31 GLU N . 11355 1 302 . 1 1 32 32 VAL H H 1 8.149 0.030 . 1 . . . . 32 VAL H . 11355 1 303 . 1 1 32 32 VAL HA H 1 3.550 0.030 . 1 . . . . 32 VAL HA . 11355 1 304 . 1 1 32 32 VAL HB H 1 2.229 0.030 . 1 . . . . 32 VAL HB . 11355 1 305 . 1 1 32 32 VAL HG11 H 1 1.201 0.030 . 1 . . . . 32 VAL HG1 . 11355 1 306 . 1 1 32 32 VAL HG12 H 1 1.201 0.030 . 1 . . . . 32 VAL HG1 . 11355 1 307 . 1 1 32 32 VAL HG13 H 1 1.201 0.030 . 1 . . . . 32 VAL HG1 . 11355 1 308 . 1 1 32 32 VAL HG21 H 1 0.923 0.030 . 1 . . . . 32 VAL HG2 . 11355 1 309 . 1 1 32 32 VAL HG22 H 1 0.923 0.030 . 1 . . . . 32 VAL HG2 . 11355 1 310 . 1 1 32 32 VAL HG23 H 1 0.923 0.030 . 1 . . . . 32 VAL HG2 . 11355 1 311 . 1 1 32 32 VAL C C 13 177.682 0.300 . 1 . . . . 32 VAL C . 11355 1 312 . 1 1 32 32 VAL CA C 13 66.927 0.300 . 1 . . . . 32 VAL CA . 11355 1 313 . 1 1 32 32 VAL CB C 13 31.998 0.300 . 1 . . . . 32 VAL CB . 11355 1 314 . 1 1 32 32 VAL CG1 C 13 24.982 0.300 . 2 . . . . 32 VAL CG1 . 11355 1 315 . 1 1 32 32 VAL CG2 C 13 21.282 0.300 . 2 . . . . 32 VAL CG2 . 11355 1 316 . 1 1 32 32 VAL N N 15 120.862 0.300 . 1 . . . . 32 VAL N . 11355 1 317 . 1 1 33 33 ILE H H 1 7.670 0.030 . 1 . . . . 33 ILE H . 11355 1 318 . 1 1 33 33 ILE HA H 1 3.500 0.030 . 1 . . . . 33 ILE HA . 11355 1 319 . 1 1 33 33 ILE HB H 1 1.860 0.030 . 1 . . . . 33 ILE HB . 11355 1 320 . 1 1 33 33 ILE HD11 H 1 0.858 0.030 . 1 . . . . 33 ILE HD1 . 11355 1 321 . 1 1 33 33 ILE HD12 H 1 0.858 0.030 . 1 . . . . 33 ILE HD1 . 11355 1 322 . 1 1 33 33 ILE HD13 H 1 0.858 0.030 . 1 . . . . 33 ILE HD1 . 11355 1 323 . 1 1 33 33 ILE HG12 H 1 1.832 0.030 . 2 . . . . 33 ILE HG12 . 11355 1 324 . 1 1 33 33 ILE HG13 H 1 0.981 0.030 . 2 . . . . 33 ILE HG13 . 11355 1 325 . 1 1 33 33 ILE HG21 H 1 0.952 0.030 . 1 . . . . 33 ILE HG2 . 11355 1 326 . 1 1 33 33 ILE HG22 H 1 0.952 0.030 . 1 . . . . 33 ILE HG2 . 11355 1 327 . 1 1 33 33 ILE HG23 H 1 0.952 0.030 . 1 . . . . 33 ILE HG2 . 11355 1 328 . 1 1 33 33 ILE C C 13 176.900 0.300 . 1 . . . . 33 ILE C . 11355 1 329 . 1 1 33 33 ILE CA C 13 66.618 0.300 . 1 . . . . 33 ILE CA . 11355 1 330 . 1 1 33 33 ILE CB C 13 38.522 0.300 . 1 . . . . 33 ILE CB . 11355 1 331 . 1 1 33 33 ILE CD1 C 13 13.871 0.300 . 1 . . . . 33 ILE CD1 . 11355 1 332 . 1 1 33 33 ILE CG1 C 13 30.458 0.300 . 1 . . . . 33 ILE CG1 . 11355 1 333 . 1 1 33 33 ILE CG2 C 13 16.850 0.300 . 1 . . . . 33 ILE CG2 . 11355 1 334 . 1 1 33 33 ILE N N 15 118.054 0.300 . 1 . . . . 33 ILE N . 11355 1 335 . 1 1 34 34 ARG H H 1 8.039 0.030 . 1 . . . . 34 ARG H . 11355 1 336 . 1 1 34 34 ARG HA H 1 3.879 0.030 . 1 . . . . 34 ARG HA . 11355 1 337 . 1 1 34 34 ARG HB2 H 1 1.972 0.030 . 1 . . . . 34 ARG HB2 . 11355 1 338 . 1 1 34 34 ARG HB3 H 1 1.972 0.030 . 1 . . . . 34 ARG HB3 . 11355 1 339 . 1 1 34 34 ARG HD2 H 1 3.332 0.030 . 2 . . . . 34 ARG HD2 . 11355 1 340 . 1 1 34 34 ARG HD3 H 1 3.091 0.030 . 2 . . . . 34 ARG HD3 . 11355 1 341 . 1 1 34 34 ARG HG2 H 1 1.720 0.030 . 2 . . . . 34 ARG HG2 . 11355 1 342 . 1 1 34 34 ARG HG3 H 1 1.525 0.030 . 2 . . . . 34 ARG HG3 . 11355 1 343 . 1 1 34 34 ARG C C 13 179.312 0.300 . 1 . . . . 34 ARG C . 11355 1 344 . 1 1 34 34 ARG CA C 13 59.988 0.300 . 1 . . . . 34 ARG CA . 11355 1 345 . 1 1 34 34 ARG CB C 13 30.406 0.300 . 1 . . . . 34 ARG CB . 11355 1 346 . 1 1 34 34 ARG CD C 13 43.044 0.300 . 1 . . . . 34 ARG CD . 11355 1 347 . 1 1 34 34 ARG CG C 13 27.243 0.300 . 1 . . . . 34 ARG CG . 11355 1 348 . 1 1 34 34 ARG N N 15 119.054 0.300 . 1 . . . . 34 ARG N . 11355 1 349 . 1 1 35 35 ARG H H 1 8.314 0.030 . 1 . . . . 35 ARG H . 11355 1 350 . 1 1 35 35 ARG HA H 1 4.007 0.030 . 1 . . . . 35 ARG HA . 11355 1 351 . 1 1 35 35 ARG HB2 H 1 1.892 0.030 . 1 . . . . 35 ARG HB2 . 11355 1 352 . 1 1 35 35 ARG HB3 H 1 1.892 0.030 . 1 . . . . 35 ARG HB3 . 11355 1 353 . 1 1 35 35 ARG HD2 H 1 3.367 0.030 . 2 . . . . 35 ARG HD2 . 11355 1 354 . 1 1 35 35 ARG HD3 H 1 2.954 0.030 . 2 . . . . 35 ARG HD3 . 11355 1 355 . 1 1 35 35 ARG HG2 H 1 1.996 0.030 . 2 . . . . 35 ARG HG2 . 11355 1 356 . 1 1 35 35 ARG HG3 H 1 1.640 0.030 . 2 . . . . 35 ARG HG3 . 11355 1 357 . 1 1 35 35 ARG CA C 13 59.837 0.300 . 1 . . . . 35 ARG CA . 11355 1 358 . 1 1 35 35 ARG CB C 13 31.595 0.300 . 1 . . . . 35 ARG CB . 11355 1 359 . 1 1 35 35 ARG CD C 13 44.325 0.300 . 1 . . . . 35 ARG CD . 11355 1 360 . 1 1 35 35 ARG CG C 13 28.968 0.300 . 1 . . . . 35 ARG CG . 11355 1 361 . 1 1 35 35 ARG N N 15 117.974 0.300 . 1 . . . . 35 ARG N . 11355 1 362 . 1 1 36 36 LEU H H 1 8.510 0.030 . 1 . . . . 36 LEU H . 11355 1 363 . 1 1 36 36 LEU HA H 1 3.823 0.030 . 1 . . . . 36 LEU HA . 11355 1 364 . 1 1 36 36 LEU HB2 H 1 1.946 0.030 . 2 . . . . 36 LEU HB2 . 11355 1 365 . 1 1 36 36 LEU HB3 H 1 1.246 0.030 . 2 . . . . 36 LEU HB3 . 11355 1 366 . 1 1 36 36 LEU HD11 H 1 0.920 0.030 . 1 . . . . 36 LEU HD1 . 11355 1 367 . 1 1 36 36 LEU HD12 H 1 0.920 0.030 . 1 . . . . 36 LEU HD1 . 11355 1 368 . 1 1 36 36 LEU HD13 H 1 0.920 0.030 . 1 . . . . 36 LEU HD1 . 11355 1 369 . 1 1 36 36 LEU HD21 H 1 0.664 0.030 . 1 . . . . 36 LEU HD2 . 11355 1 370 . 1 1 36 36 LEU HD22 H 1 0.664 0.030 . 1 . . . . 36 LEU HD2 . 11355 1 371 . 1 1 36 36 LEU HD23 H 1 0.664 0.030 . 1 . . . . 36 LEU HD2 . 11355 1 372 . 1 1 36 36 LEU HG H 1 1.811 0.030 . 1 . . . . 36 LEU HG . 11355 1 373 . 1 1 36 36 LEU C C 13 178.896 0.300 . 1 . . . . 36 LEU C . 11355 1 374 . 1 1 36 36 LEU CA C 13 58.670 0.300 . 1 . . . . 36 LEU CA . 11355 1 375 . 1 1 36 36 LEU CB C 13 41.257 0.300 . 1 . . . . 36 LEU CB . 11355 1 376 . 1 1 36 36 LEU CD1 C 13 26.293 0.300 . 2 . . . . 36 LEU CD1 . 11355 1 377 . 1 1 36 36 LEU CD2 C 13 23.295 0.300 . 2 . . . . 36 LEU CD2 . 11355 1 378 . 1 1 36 36 LEU CG C 13 27.135 0.300 . 1 . . . . 36 LEU CG . 11355 1 379 . 1 1 36 36 LEU N N 15 120.709 0.300 . 1 . . . . 36 LEU N . 11355 1 380 . 1 1 37 37 ARG H H 1 8.607 0.030 . 1 . . . . 37 ARG H . 11355 1 381 . 1 1 37 37 ARG HA H 1 4.076 0.030 . 1 . . . . 37 ARG HA . 11355 1 382 . 1 1 37 37 ARG HB2 H 1 1.930 0.030 . 1 . . . . 37 ARG HB2 . 11355 1 383 . 1 1 37 37 ARG HB3 H 1 1.930 0.030 . 1 . . . . 37 ARG HB3 . 11355 1 384 . 1 1 37 37 ARG HD2 H 1 3.216 0.030 . 1 . . . . 37 ARG HD2 . 11355 1 385 . 1 1 37 37 ARG HD3 H 1 3.216 0.030 . 1 . . . . 37 ARG HD3 . 11355 1 386 . 1 1 37 37 ARG HG2 H 1 1.775 0.030 . 2 . . . . 37 ARG HG2 . 11355 1 387 . 1 1 37 37 ARG HG3 H 1 1.620 0.030 . 2 . . . . 37 ARG HG3 . 11355 1 388 . 1 1 37 37 ARG C C 13 181.358 0.300 . 1 . . . . 37 ARG C . 11355 1 389 . 1 1 37 37 ARG CA C 13 59.697 0.300 . 1 . . . . 37 ARG CA . 11355 1 390 . 1 1 37 37 ARG CB C 13 29.893 0.300 . 1 . . . . 37 ARG CB . 11355 1 391 . 1 1 37 37 ARG CD C 13 43.599 0.300 . 1 . . . . 37 ARG CD . 11355 1 392 . 1 1 37 37 ARG CG C 13 27.540 0.300 . 1 . . . . 37 ARG CG . 11355 1 393 . 1 1 37 37 ARG N N 15 119.140 0.300 . 1 . . . . 37 ARG N . 11355 1 394 . 1 1 38 38 GLU H H 1 8.411 0.030 . 1 . . . . 38 GLU H . 11355 1 395 . 1 1 38 38 GLU HA H 1 4.073 0.030 . 1 . . . . 38 GLU HA . 11355 1 396 . 1 1 38 38 GLU HB2 H 1 2.160 0.030 . 1 . . . . 38 GLU HB2 . 11355 1 397 . 1 1 38 38 GLU HB3 H 1 2.160 0.030 . 1 . . . . 38 GLU HB3 . 11355 1 398 . 1 1 38 38 GLU HG2 H 1 2.458 0.030 . 2 . . . . 38 GLU HG2 . 11355 1 399 . 1 1 38 38 GLU HG3 H 1 2.359 0.030 . 2 . . . . 38 GLU HG3 . 11355 1 400 . 1 1 38 38 GLU C C 13 178.079 0.300 . 1 . . . . 38 GLU C . 11355 1 401 . 1 1 38 38 GLU CA C 13 59.193 0.300 . 1 . . . . 38 GLU CA . 11355 1 402 . 1 1 38 38 GLU CB C 13 29.639 0.300 . 1 . . . . 38 GLU CB . 11355 1 403 . 1 1 38 38 GLU CG C 13 36.743 0.300 . 1 . . . . 38 GLU CG . 11355 1 404 . 1 1 38 38 GLU N N 15 120.627 0.300 . 1 . . . . 38 GLU N . 11355 1 405 . 1 1 39 39 ARG H H 1 7.399 0.030 . 1 . . . . 39 ARG H . 11355 1 406 . 1 1 39 39 ARG HA H 1 4.350 0.030 . 1 . . . . 39 ARG HA . 11355 1 407 . 1 1 39 39 ARG HB2 H 1 2.218 0.030 . 2 . . . . 39 ARG HB2 . 11355 1 408 . 1 1 39 39 ARG HB3 H 1 1.754 0.030 . 2 . . . . 39 ARG HB3 . 11355 1 409 . 1 1 39 39 ARG HD2 H 1 3.132 0.030 . 2 . . . . 39 ARG HD2 . 11355 1 410 . 1 1 39 39 ARG HD3 H 1 2.919 0.030 . 2 . . . . 39 ARG HD3 . 11355 1 411 . 1 1 39 39 ARG HE H 1 7.847 0.030 . 1 . . . . 39 ARG HE . 11355 1 412 . 1 1 39 39 ARG HG2 H 1 1.791 0.030 . 1 . . . . 39 ARG HG2 . 11355 1 413 . 1 1 39 39 ARG HG3 H 1 1.791 0.030 . 1 . . . . 39 ARG HG3 . 11355 1 414 . 1 1 39 39 ARG C C 13 176.358 0.300 . 1 . . . . 39 ARG C . 11355 1 415 . 1 1 39 39 ARG CA C 13 55.973 0.300 . 1 . . . . 39 ARG CA . 11355 1 416 . 1 1 39 39 ARG CB C 13 30.996 0.300 . 1 . . . . 39 ARG CB . 11355 1 417 . 1 1 39 39 ARG CD C 13 43.121 0.300 . 1 . . . . 39 ARG CD . 11355 1 418 . 1 1 39 39 ARG CG C 13 28.679 0.300 . 1 . . . . 39 ARG CG . 11355 1 419 . 1 1 39 39 ARG N N 15 116.014 0.300 . 1 . . . . 39 ARG N . 11355 1 420 . 1 1 39 39 ARG NE N 15 84.663 0.300 . 1 . . . . 39 ARG NE . 11355 1 421 . 1 1 40 40 GLY H H 1 8.050 0.030 . 1 . . . . 40 GLY H . 11355 1 422 . 1 1 40 40 GLY HA2 H 1 4.050 0.030 . 2 . . . . 40 GLY HA2 . 11355 1 423 . 1 1 40 40 GLY HA3 H 1 3.849 0.030 . 2 . . . . 40 GLY HA3 . 11355 1 424 . 1 1 40 40 GLY C C 13 174.679 0.300 . 1 . . . . 40 GLY C . 11355 1 425 . 1 1 40 40 GLY CA C 13 46.052 0.300 . 1 . . . . 40 GLY CA . 11355 1 426 . 1 1 40 40 GLY N N 15 109.270 0.300 . 1 . . . . 40 GLY N . 11355 1 427 . 1 1 41 41 GLU H H 1 7.871 0.030 . 1 . . . . 41 GLU H . 11355 1 428 . 1 1 41 41 GLU HA H 1 4.531 0.030 . 1 . . . . 41 GLU HA . 11355 1 429 . 1 1 41 41 GLU HB2 H 1 1.851 0.030 . 2 . . . . 41 GLU HB2 . 11355 1 430 . 1 1 41 41 GLU HB3 H 1 1.519 0.030 . 2 . . . . 41 GLU HB3 . 11355 1 431 . 1 1 41 41 GLU HG2 H 1 2.089 0.030 . 1 . . . . 41 GLU HG2 . 11355 1 432 . 1 1 41 41 GLU HG3 H 1 2.089 0.030 . 1 . . . . 41 GLU HG3 . 11355 1 433 . 1 1 41 41 GLU C C 13 173.671 0.300 . 1 . . . . 41 GLU C . 11355 1 434 . 1 1 41 41 GLU CA C 13 53.088 0.300 . 1 . . . . 41 GLU CA . 11355 1 435 . 1 1 41 41 GLU CB C 13 30.950 0.300 . 1 . . . . 41 GLU CB . 11355 1 436 . 1 1 41 41 GLU CG C 13 34.908 0.300 . 1 . . . . 41 GLU CG . 11355 1 437 . 1 1 41 41 GLU N N 15 119.635 0.300 . 1 . . . . 41 GLU N . 11355 1 438 . 1 1 42 42 PRO HA H 1 4.382 0.030 . 1 . . . . 42 PRO HA . 11355 1 439 . 1 1 42 42 PRO HB2 H 1 2.271 0.030 . 2 . . . . 42 PRO HB2 . 11355 1 440 . 1 1 42 42 PRO HB3 H 1 1.553 0.030 . 2 . . . . 42 PRO HB3 . 11355 1 441 . 1 1 42 42 PRO HD2 H 1 3.739 0.030 . 1 . . . . 42 PRO HD2 . 11355 1 442 . 1 1 42 42 PRO HD3 H 1 3.739 0.030 . 1 . . . . 42 PRO HD3 . 11355 1 443 . 1 1 42 42 PRO HG2 H 1 2.019 0.030 . 1 . . . . 42 PRO HG2 . 11355 1 444 . 1 1 42 42 PRO HG3 H 1 2.019 0.030 . 1 . . . . 42 PRO HG3 . 11355 1 445 . 1 1 42 42 PRO CA C 13 62.350 0.300 . 1 . . . . 42 PRO CA . 11355 1 446 . 1 1 42 42 PRO CB C 13 32.040 0.300 . 1 . . . . 42 PRO CB . 11355 1 447 . 1 1 42 42 PRO CD C 13 50.169 0.300 . 1 . . . . 42 PRO CD . 11355 1 448 . 1 1 42 42 PRO CG C 13 28.055 0.300 . 1 . . . . 42 PRO CG . 11355 1 449 . 1 1 43 43 ILE H H 1 8.438 0.030 . 1 . . . . 43 ILE H . 11355 1 450 . 1 1 43 43 ILE HA H 1 3.995 0.030 . 1 . . . . 43 ILE HA . 11355 1 451 . 1 1 43 43 ILE HB H 1 1.981 0.030 . 1 . . . . 43 ILE HB . 11355 1 452 . 1 1 43 43 ILE HD11 H 1 0.888 0.030 . 1 . . . . 43 ILE HD1 . 11355 1 453 . 1 1 43 43 ILE HD12 H 1 0.888 0.030 . 1 . . . . 43 ILE HD1 . 11355 1 454 . 1 1 43 43 ILE HD13 H 1 0.888 0.030 . 1 . . . . 43 ILE HD1 . 11355 1 455 . 1 1 43 43 ILE HG12 H 1 1.450 0.030 . 2 . . . . 43 ILE HG12 . 11355 1 456 . 1 1 43 43 ILE HG13 H 1 1.359 0.030 . 2 . . . . 43 ILE HG13 . 11355 1 457 . 1 1 43 43 ILE HG21 H 1 1.059 0.030 . 1 . . . . 43 ILE HG2 . 11355 1 458 . 1 1 43 43 ILE HG22 H 1 1.059 0.030 . 1 . . . . 43 ILE HG2 . 11355 1 459 . 1 1 43 43 ILE HG23 H 1 1.059 0.030 . 1 . . . . 43 ILE HG2 . 11355 1 460 . 1 1 43 43 ILE C C 13 175.986 0.300 . 1 . . . . 43 ILE C . 11355 1 461 . 1 1 43 43 ILE CA C 13 63.712 0.300 . 1 . . . . 43 ILE CA . 11355 1 462 . 1 1 43 43 ILE CB C 13 37.623 0.300 . 1 . . . . 43 ILE CB . 11355 1 463 . 1 1 43 43 ILE CD1 C 13 13.650 0.300 . 1 . . . . 43 ILE CD1 . 11355 1 464 . 1 1 43 43 ILE CG1 C 13 26.624 0.300 . 1 . . . . 43 ILE CG1 . 11355 1 465 . 1 1 43 43 ILE CG2 C 13 19.380 0.300 . 1 . . . . 43 ILE CG2 . 11355 1 466 . 1 1 43 43 ILE N N 15 120.553 0.300 . 1 . . . . 43 ILE N . 11355 1 467 . 1 1 44 44 ARG H H 1 7.430 0.030 . 1 . . . . 44 ARG H . 11355 1 468 . 1 1 44 44 ARG HA H 1 4.478 0.030 . 1 . . . . 44 ARG HA . 11355 1 469 . 1 1 44 44 ARG HB2 H 1 1.714 0.030 . 1 . . . . 44 ARG HB2 . 11355 1 470 . 1 1 44 44 ARG HB3 H 1 1.714 0.030 . 1 . . . . 44 ARG HB3 . 11355 1 471 . 1 1 44 44 ARG HD2 H 1 3.534 0.030 . 2 . . . . 44 ARG HD2 . 11355 1 472 . 1 1 44 44 ARG HD3 H 1 3.143 0.030 . 2 . . . . 44 ARG HD3 . 11355 1 473 . 1 1 44 44 ARG HG2 H 1 1.660 0.030 . 1 . . . . 44 ARG HG2 . 11355 1 474 . 1 1 44 44 ARG HG3 H 1 1.660 0.030 . 1 . . . . 44 ARG HG3 . 11355 1 475 . 1 1 44 44 ARG C C 13 175.407 0.300 . 1 . . . . 44 ARG C . 11355 1 476 . 1 1 44 44 ARG CA C 13 54.520 0.300 . 1 . . . . 44 ARG CA . 11355 1 477 . 1 1 44 44 ARG CB C 13 34.420 0.300 . 1 . . . . 44 ARG CB . 11355 1 478 . 1 1 44 44 ARG CD C 13 42.962 0.300 . 1 . . . . 44 ARG CD . 11355 1 479 . 1 1 44 44 ARG CG C 13 27.272 0.300 . 1 . . . . 44 ARG CG . 11355 1 480 . 1 1 44 44 ARG N N 15 117.542 0.300 . 1 . . . . 44 ARG N . 11355 1 481 . 1 1 45 45 LEU H H 1 8.810 0.030 . 1 . . . . 45 LEU H . 11355 1 482 . 1 1 45 45 LEU HA H 1 4.562 0.030 . 1 . . . . 45 LEU HA . 11355 1 483 . 1 1 45 45 LEU HB2 H 1 1.576 0.030 . 2 . . . . 45 LEU HB2 . 11355 1 484 . 1 1 45 45 LEU HB3 H 1 1.459 0.030 . 2 . . . . 45 LEU HB3 . 11355 1 485 . 1 1 45 45 LEU HD11 H 1 0.825 0.030 . 1 . . . . 45 LEU HD1 . 11355 1 486 . 1 1 45 45 LEU HD12 H 1 0.825 0.030 . 1 . . . . 45 LEU HD1 . 11355 1 487 . 1 1 45 45 LEU HD13 H 1 0.825 0.030 . 1 . . . . 45 LEU HD1 . 11355 1 488 . 1 1 45 45 LEU HD21 H 1 0.835 0.030 . 1 . . . . 45 LEU HD2 . 11355 1 489 . 1 1 45 45 LEU HD22 H 1 0.835 0.030 . 1 . . . . 45 LEU HD2 . 11355 1 490 . 1 1 45 45 LEU HD23 H 1 0.835 0.030 . 1 . . . . 45 LEU HD2 . 11355 1 491 . 1 1 45 45 LEU HG H 1 1.429 0.030 . 1 . . . . 45 LEU HG . 11355 1 492 . 1 1 45 45 LEU C C 13 177.078 0.300 . 1 . . . . 45 LEU C . 11355 1 493 . 1 1 45 45 LEU CA C 13 53.083 0.300 . 1 . . . . 45 LEU CA . 11355 1 494 . 1 1 45 45 LEU CB C 13 42.533 0.300 . 1 . . . . 45 LEU CB . 11355 1 495 . 1 1 45 45 LEU CD1 C 13 25.711 0.300 . 2 . . . . 45 LEU CD1 . 11355 1 496 . 1 1 45 45 LEU CD2 C 13 22.336 0.300 . 2 . . . . 45 LEU CD2 . 11355 1 497 . 1 1 45 45 LEU CG C 13 27.259 0.300 . 1 . . . . 45 LEU CG . 11355 1 498 . 1 1 45 45 LEU N N 15 126.491 0.300 . 1 . . . . 45 LEU N . 11355 1 499 . 1 1 46 46 PHE H H 1 8.623 0.030 . 1 . . . . 46 PHE H . 11355 1 500 . 1 1 46 46 PHE HA H 1 4.211 0.030 . 1 . . . . 46 PHE HA . 11355 1 501 . 1 1 46 46 PHE HB2 H 1 3.181 0.030 . 2 . . . . 46 PHE HB2 . 11355 1 502 . 1 1 46 46 PHE HB3 H 1 2.931 0.030 . 2 . . . . 46 PHE HB3 . 11355 1 503 . 1 1 46 46 PHE HD1 H 1 7.256 0.030 . 1 . . . . 46 PHE HD1 . 11355 1 504 . 1 1 46 46 PHE HD2 H 1 7.256 0.030 . 1 . . . . 46 PHE HD2 . 11355 1 505 . 1 1 46 46 PHE HE1 H 1 7.382 0.030 . 1 . . . . 46 PHE HE1 . 11355 1 506 . 1 1 46 46 PHE HE2 H 1 7.382 0.030 . 1 . . . . 46 PHE HE2 . 11355 1 507 . 1 1 46 46 PHE HZ H 1 7.338 0.030 . 1 . . . . 46 PHE HZ . 11355 1 508 . 1 1 46 46 PHE C C 13 177.389 0.300 . 1 . . . . 46 PHE C . 11355 1 509 . 1 1 46 46 PHE CA C 13 60.539 0.300 . 1 . . . . 46 PHE CA . 11355 1 510 . 1 1 46 46 PHE CB C 13 38.611 0.300 . 1 . . . . 46 PHE CB . 11355 1 511 . 1 1 46 46 PHE CD1 C 13 131.763 0.300 . 1 . . . . 46 PHE CD1 . 11355 1 512 . 1 1 46 46 PHE CD2 C 13 131.763 0.300 . 1 . . . . 46 PHE CD2 . 11355 1 513 . 1 1 46 46 PHE CE1 C 13 131.597 0.300 . 1 . . . . 46 PHE CE1 . 11355 1 514 . 1 1 46 46 PHE CE2 C 13 131.597 0.300 . 1 . . . . 46 PHE CE2 . 11355 1 515 . 1 1 46 46 PHE CZ C 13 130.054 0.300 . 1 . . . . 46 PHE CZ . 11355 1 516 . 1 1 46 46 PHE N N 15 122.089 0.300 . 1 . . . . 46 PHE N . 11355 1 517 . 1 1 47 47 GLY H H 1 8.432 0.030 . 1 . . . . 47 GLY H . 11355 1 518 . 1 1 47 47 GLY HA2 H 1 3.879 0.030 . 2 . . . . 47 GLY HA2 . 11355 1 519 . 1 1 47 47 GLY HA3 H 1 3.341 0.030 . 2 . . . . 47 GLY HA3 . 11355 1 520 . 1 1 47 47 GLY C C 13 174.528 0.300 . 1 . . . . 47 GLY C . 11355 1 521 . 1 1 47 47 GLY CA C 13 45.177 0.300 . 1 . . . . 47 GLY CA . 11355 1 522 . 1 1 47 47 GLY N N 15 115.790 0.300 . 1 . . . . 47 GLY N . 11355 1 523 . 1 1 48 48 GLU H H 1 7.801 0.030 . 1 . . . . 48 GLU H . 11355 1 524 . 1 1 48 48 GLU HA H 1 4.479 0.030 . 1 . . . . 48 GLU HA . 11355 1 525 . 1 1 48 48 GLU HB2 H 1 2.190 0.030 . 2 . . . . 48 GLU HB2 . 11355 1 526 . 1 1 48 48 GLU HB3 H 1 2.115 0.030 . 2 . . . . 48 GLU HB3 . 11355 1 527 . 1 1 48 48 GLU HG2 H 1 2.349 0.030 . 1 . . . . 48 GLU HG2 . 11355 1 528 . 1 1 48 48 GLU HG3 H 1 2.349 0.030 . 1 . . . . 48 GLU HG3 . 11355 1 529 . 1 1 48 48 GLU C C 13 178.597 0.300 . 1 . . . . 48 GLU C . 11355 1 530 . 1 1 48 48 GLU CA C 13 57.351 0.300 . 1 . . . . 48 GLU CA . 11355 1 531 . 1 1 48 48 GLU CB C 13 32.446 0.300 . 1 . . . . 48 GLU CB . 11355 1 532 . 1 1 48 48 GLU CG C 13 38.096 0.300 . 1 . . . . 48 GLU CG . 11355 1 533 . 1 1 48 48 GLU N N 15 120.543 0.300 . 1 . . . . 48 GLU N . 11355 1 534 . 1 1 49 49 THR H H 1 9.107 0.030 . 1 . . . . 49 THR H . 11355 1 535 . 1 1 49 49 THR HA H 1 4.599 0.030 . 1 . . . . 49 THR HA . 11355 1 536 . 1 1 49 49 THR HB H 1 4.812 0.030 . 1 . . . . 49 THR HB . 11355 1 537 . 1 1 49 49 THR HG21 H 1 1.419 0.030 . 1 . . . . 49 THR HG2 . 11355 1 538 . 1 1 49 49 THR HG22 H 1 1.419 0.030 . 1 . . . . 49 THR HG2 . 11355 1 539 . 1 1 49 49 THR HG23 H 1 1.419 0.030 . 1 . . . . 49 THR HG2 . 11355 1 540 . 1 1 49 49 THR C C 13 175.683 0.300 . 1 . . . . 49 THR C . 11355 1 541 . 1 1 49 49 THR CA C 13 60.708 0.300 . 1 . . . . 49 THR CA . 11355 1 542 . 1 1 49 49 THR CB C 13 71.949 0.300 . 1 . . . . 49 THR CB . 11355 1 543 . 1 1 49 49 THR CG2 C 13 21.797 0.300 . 1 . . . . 49 THR CG2 . 11355 1 544 . 1 1 49 49 THR N N 15 115.858 0.300 . 1 . . . . 49 THR N . 11355 1 545 . 1 1 50 50 ASP H H 1 8.998 0.030 . 1 . . . . 50 ASP H . 11355 1 546 . 1 1 50 50 ASP HA H 1 4.301 0.030 . 1 . . . . 50 ASP HA . 11355 1 547 . 1 1 50 50 ASP HB2 H 1 2.771 0.030 . 1 . . . . 50 ASP HB2 . 11355 1 548 . 1 1 50 50 ASP HB3 H 1 2.771 0.030 . 1 . . . . 50 ASP HB3 . 11355 1 549 . 1 1 50 50 ASP C C 13 179.476 0.300 . 1 . . . . 50 ASP C . 11355 1 550 . 1 1 50 50 ASP CA C 13 57.916 0.300 . 1 . . . . 50 ASP CA . 11355 1 551 . 1 1 50 50 ASP CB C 13 39.499 0.300 . 1 . . . . 50 ASP CB . 11355 1 552 . 1 1 50 50 ASP N N 15 120.770 0.300 . 1 . . . . 50 ASP N . 11355 1 553 . 1 1 51 51 TYR H H 1 8.620 0.030 . 1 . . . . 51 TYR H . 11355 1 554 . 1 1 51 51 TYR HA H 1 4.472 0.030 . 1 . . . . 51 TYR HA . 11355 1 555 . 1 1 51 51 TYR HB2 H 1 3.231 0.030 . 2 . . . . 51 TYR HB2 . 11355 1 556 . 1 1 51 51 TYR HB3 H 1 2.899 0.030 . 2 . . . . 51 TYR HB3 . 11355 1 557 . 1 1 51 51 TYR HD1 H 1 7.189 0.030 . 1 . . . . 51 TYR HD1 . 11355 1 558 . 1 1 51 51 TYR HD2 H 1 7.189 0.030 . 1 . . . . 51 TYR HD2 . 11355 1 559 . 1 1 51 51 TYR HE1 H 1 6.933 0.030 . 1 . . . . 51 TYR HE1 . 11355 1 560 . 1 1 51 51 TYR HE2 H 1 6.933 0.030 . 1 . . . . 51 TYR HE2 . 11355 1 561 . 1 1 51 51 TYR C C 13 177.113 0.300 . 1 . . . . 51 TYR C . 11355 1 562 . 1 1 51 51 TYR CA C 13 61.745 0.300 . 1 . . . . 51 TYR CA . 11355 1 563 . 1 1 51 51 TYR CB C 13 38.533 0.300 . 1 . . . . 51 TYR CB . 11355 1 564 . 1 1 51 51 TYR CD1 C 13 133.627 0.300 . 1 . . . . 51 TYR CD1 . 11355 1 565 . 1 1 51 51 TYR CD2 C 13 133.627 0.300 . 1 . . . . 51 TYR CD2 . 11355 1 566 . 1 1 51 51 TYR CE1 C 13 118.191 0.300 . 1 . . . . 51 TYR CE1 . 11355 1 567 . 1 1 51 51 TYR CE2 C 13 118.191 0.300 . 1 . . . . 51 TYR CE2 . 11355 1 568 . 1 1 51 51 TYR N N 15 121.891 0.300 . 1 . . . . 51 TYR N . 11355 1 569 . 1 1 52 52 ASP H H 1 7.862 0.030 . 1 . . . . 52 ASP H . 11355 1 570 . 1 1 52 52 ASP HA H 1 4.333 0.030 . 1 . . . . 52 ASP HA . 11355 1 571 . 1 1 52 52 ASP HB2 H 1 2.941 0.030 . 2 . . . . 52 ASP HB2 . 11355 1 572 . 1 1 52 52 ASP HB3 H 1 2.849 0.030 . 2 . . . . 52 ASP HB3 . 11355 1 573 . 1 1 52 52 ASP C C 13 179.077 0.300 . 1 . . . . 52 ASP C . 11355 1 574 . 1 1 52 52 ASP CA C 13 57.671 0.300 . 1 . . . . 52 ASP CA . 11355 1 575 . 1 1 52 52 ASP CB C 13 40.857 0.300 . 1 . . . . 52 ASP CB . 11355 1 576 . 1 1 52 52 ASP N N 15 120.035 0.300 . 1 . . . . 52 ASP N . 11355 1 577 . 1 1 53 53 ALA H H 1 8.090 0.030 . 1 . . . . 53 ALA H . 11355 1 578 . 1 1 53 53 ALA HA H 1 4.171 0.030 . 1 . . . . 53 ALA HA . 11355 1 579 . 1 1 53 53 ALA HB1 H 1 1.391 0.030 . 1 . . . . 53 ALA HB . 11355 1 580 . 1 1 53 53 ALA HB2 H 1 1.391 0.030 . 1 . . . . 53 ALA HB . 11355 1 581 . 1 1 53 53 ALA HB3 H 1 1.391 0.030 . 1 . . . . 53 ALA HB . 11355 1 582 . 1 1 53 53 ALA C C 13 178.508 0.300 . 1 . . . . 53 ALA C . 11355 1 583 . 1 1 53 53 ALA CA C 13 55.701 0.300 . 1 . . . . 53 ALA CA . 11355 1 584 . 1 1 53 53 ALA CB C 13 17.940 0.300 . 1 . . . . 53 ALA CB . 11355 1 585 . 1 1 53 53 ALA N N 15 123.751 0.300 . 1 . . . . 53 ALA N . 11355 1 586 . 1 1 54 54 PHE H H 1 7.781 0.030 . 1 . . . . 54 PHE H . 11355 1 587 . 1 1 54 54 PHE HA H 1 4.141 0.030 . 1 . . . . 54 PHE HA . 11355 1 588 . 1 1 54 54 PHE HB2 H 1 3.351 0.030 . 2 . . . . 54 PHE HB2 . 11355 1 589 . 1 1 54 54 PHE HB3 H 1 3.287 0.030 . 2 . . . . 54 PHE HB3 . 11355 1 590 . 1 1 54 54 PHE HD1 H 1 7.028 0.030 . 1 . . . . 54 PHE HD1 . 11355 1 591 . 1 1 54 54 PHE HD2 H 1 7.028 0.030 . 1 . . . . 54 PHE HD2 . 11355 1 592 . 1 1 54 54 PHE HE1 H 1 7.300 0.030 . 1 . . . . 54 PHE HE1 . 11355 1 593 . 1 1 54 54 PHE HE2 H 1 7.300 0.030 . 1 . . . . 54 PHE HE2 . 11355 1 594 . 1 1 54 54 PHE HZ H 1 7.509 0.030 . 1 . . . . 54 PHE HZ . 11355 1 595 . 1 1 54 54 PHE C C 13 176.438 0.300 . 1 . . . . 54 PHE C . 11355 1 596 . 1 1 54 54 PHE CA C 13 60.964 0.300 . 1 . . . . 54 PHE CA . 11355 1 597 . 1 1 54 54 PHE CB C 13 38.434 0.300 . 1 . . . . 54 PHE CB . 11355 1 598 . 1 1 54 54 PHE CD1 C 13 132.240 0.300 . 1 . . . . 54 PHE CD1 . 11355 1 599 . 1 1 54 54 PHE CD2 C 13 132.240 0.300 . 1 . . . . 54 PHE CD2 . 11355 1 600 . 1 1 54 54 PHE CE1 C 13 131.430 0.300 . 1 . . . . 54 PHE CE1 . 11355 1 601 . 1 1 54 54 PHE CE2 C 13 131.430 0.300 . 1 . . . . 54 PHE CE2 . 11355 1 602 . 1 1 54 54 PHE CZ C 13 130.271 0.300 . 1 . . . . 54 PHE CZ . 11355 1 603 . 1 1 54 54 PHE N N 15 117.935 0.300 . 1 . . . . 54 PHE N . 11355 1 604 . 1 1 55 55 GLN H H 1 8.313 0.030 . 1 . . . . 55 GLN H . 11355 1 605 . 1 1 55 55 GLN HA H 1 3.581 0.030 . 1 . . . . 55 GLN HA . 11355 1 606 . 1 1 55 55 GLN HB2 H 1 1.971 0.030 . 1 . . . . 55 GLN HB2 . 11355 1 607 . 1 1 55 55 GLN HB3 H 1 1.971 0.030 . 1 . . . . 55 GLN HB3 . 11355 1 608 . 1 1 55 55 GLN HE21 H 1 6.547 0.030 . 2 . . . . 55 GLN HE21 . 11355 1 609 . 1 1 55 55 GLN HE22 H 1 6.972 0.030 . 2 . . . . 55 GLN HE22 . 11355 1 610 . 1 1 55 55 GLN HG2 H 1 2.281 0.030 . 2 . . . . 55 GLN HG2 . 11355 1 611 . 1 1 55 55 GLN HG3 H 1 1.959 0.030 . 2 . . . . 55 GLN HG3 . 11355 1 612 . 1 1 55 55 GLN C C 13 178.215 0.300 . 1 . . . . 55 GLN C . 11355 1 613 . 1 1 55 55 GLN CA C 13 58.623 0.300 . 1 . . . . 55 GLN CA . 11355 1 614 . 1 1 55 55 GLN CB C 13 28.536 0.300 . 1 . . . . 55 GLN CB . 11355 1 615 . 1 1 55 55 GLN CG C 13 33.970 0.300 . 1 . . . . 55 GLN CG . 11355 1 616 . 1 1 55 55 GLN N N 15 118.299 0.300 . 1 . . . . 55 GLN N . 11355 1 617 . 1 1 55 55 GLN NE2 N 15 111.398 0.300 . 1 . . . . 55 GLN NE2 . 11355 1 618 . 1 1 56 56 ARG H H 1 8.150 0.030 . 1 . . . . 56 ARG H . 11355 1 619 . 1 1 56 56 ARG HA H 1 3.980 0.030 . 1 . . . . 56 ARG HA . 11355 1 620 . 1 1 56 56 ARG HB2 H 1 2.190 0.030 . 2 . . . . 56 ARG HB2 . 11355 1 621 . 1 1 56 56 ARG HB3 H 1 1.681 0.030 . 2 . . . . 56 ARG HB3 . 11355 1 622 . 1 1 56 56 ARG HD2 H 1 3.412 0.030 . 2 . . . . 56 ARG HD2 . 11355 1 623 . 1 1 56 56 ARG HD3 H 1 2.969 0.030 . 2 . . . . 56 ARG HD3 . 11355 1 624 . 1 1 56 56 ARG HE H 1 10.351 0.030 . 1 . . . . 56 ARG HE . 11355 1 625 . 1 1 56 56 ARG HG2 H 1 1.501 0.030 . 2 . . . . 56 ARG HG2 . 11355 1 626 . 1 1 56 56 ARG HG3 H 1 1.380 0.030 . 2 . . . . 56 ARG HG3 . 11355 1 627 . 1 1 56 56 ARG C C 13 178.375 0.300 . 1 . . . . 56 ARG C . 11355 1 628 . 1 1 56 56 ARG CA C 13 59.860 0.300 . 1 . . . . 56 ARG CA . 11355 1 629 . 1 1 56 56 ARG CB C 13 30.564 0.300 . 1 . . . . 56 ARG CB . 11355 1 630 . 1 1 56 56 ARG CD C 13 43.292 0.300 . 1 . . . . 56 ARG CD . 11355 1 631 . 1 1 56 56 ARG CG C 13 26.880 0.300 . 1 . . . . 56 ARG CG . 11355 1 632 . 1 1 56 56 ARG N N 15 122.187 0.300 . 1 . . . . 56 ARG N . 11355 1 633 . 1 1 57 57 LEU H H 1 8.067 0.030 . 1 . . . . 57 LEU H . 11355 1 634 . 1 1 57 57 LEU HA H 1 3.949 0.030 . 1 . . . . 57 LEU HA . 11355 1 635 . 1 1 57 57 LEU HB2 H 1 2.013 0.030 . 2 . . . . 57 LEU HB2 . 11355 1 636 . 1 1 57 57 LEU HB3 H 1 1.401 0.030 . 2 . . . . 57 LEU HB3 . 11355 1 637 . 1 1 57 57 LEU HD11 H 1 1.020 0.030 . 1 . . . . 57 LEU HD1 . 11355 1 638 . 1 1 57 57 LEU HD12 H 1 1.020 0.030 . 1 . . . . 57 LEU HD1 . 11355 1 639 . 1 1 57 57 LEU HD13 H 1 1.020 0.030 . 1 . . . . 57 LEU HD1 . 11355 1 640 . 1 1 57 57 LEU HD21 H 1 0.788 0.030 . 1 . . . . 57 LEU HD2 . 11355 1 641 . 1 1 57 57 LEU HD22 H 1 0.788 0.030 . 1 . . . . 57 LEU HD2 . 11355 1 642 . 1 1 57 57 LEU HD23 H 1 0.788 0.030 . 1 . . . . 57 LEU HD2 . 11355 1 643 . 1 1 57 57 LEU HG H 1 1.405 0.030 . 1 . . . . 57 LEU HG . 11355 1 644 . 1 1 57 57 LEU C C 13 178.011 0.300 . 1 . . . . 57 LEU C . 11355 1 645 . 1 1 57 57 LEU CA C 13 57.736 0.300 . 1 . . . . 57 LEU CA . 11355 1 646 . 1 1 57 57 LEU CB C 13 40.441 0.300 . 1 . . . . 57 LEU CB . 11355 1 647 . 1 1 57 57 LEU CD1 C 13 28.001 0.300 . 2 . . . . 57 LEU CD1 . 11355 1 648 . 1 1 57 57 LEU CD2 C 13 21.804 0.300 . 2 . . . . 57 LEU CD2 . 11355 1 649 . 1 1 57 57 LEU CG C 13 27.687 0.300 . 1 . . . . 57 LEU CG . 11355 1 650 . 1 1 57 57 LEU N N 15 119.158 0.300 . 1 . . . . 57 LEU N . 11355 1 651 . 1 1 58 58 ARG H H 1 8.250 0.030 . 1 . . . . 58 ARG H . 11355 1 652 . 1 1 58 58 ARG HA H 1 3.789 0.030 . 1 . . . . 58 ARG HA . 11355 1 653 . 1 1 58 58 ARG HB2 H 1 1.559 0.030 . 2 . . . . 58 ARG HB2 . 11355 1 654 . 1 1 58 58 ARG HB3 H 1 1.441 0.030 . 2 . . . . 58 ARG HB3 . 11355 1 655 . 1 1 58 58 ARG HD2 H 1 3.073 0.030 . 2 . . . . 58 ARG HD2 . 11355 1 656 . 1 1 58 58 ARG HD3 H 1 2.889 0.030 . 2 . . . . 58 ARG HD3 . 11355 1 657 . 1 1 58 58 ARG HG2 H 1 1.089 0.030 . 1 . . . . 58 ARG HG2 . 11355 1 658 . 1 1 58 58 ARG HG3 H 1 1.089 0.030 . 1 . . . . 58 ARG HG3 . 11355 1 659 . 1 1 58 58 ARG C C 13 178.197 0.300 . 1 . . . . 58 ARG C . 11355 1 660 . 1 1 58 58 ARG CA C 13 58.269 0.300 . 1 . . . . 58 ARG CA . 11355 1 661 . 1 1 58 58 ARG CB C 13 28.512 0.300 . 1 . . . . 58 ARG CB . 11355 1 662 . 1 1 58 58 ARG CD C 13 41.996 0.300 . 1 . . . . 58 ARG CD . 11355 1 663 . 1 1 58 58 ARG CG C 13 26.612 0.300 . 1 . . . . 58 ARG CG . 11355 1 664 . 1 1 58 58 ARG N N 15 118.108 0.300 . 1 . . . . 58 ARG N . 11355 1 665 . 1 1 59 59 LYS H H 1 7.669 0.030 . 1 . . . . 59 LYS H . 11355 1 666 . 1 1 59 59 LYS HA H 1 3.911 0.030 . 1 . . . . 59 LYS HA . 11355 1 667 . 1 1 59 59 LYS HB2 H 1 1.893 0.030 . 2 . . . . 59 LYS HB2 . 11355 1 668 . 1 1 59 59 LYS HB3 H 1 1.857 0.030 . 2 . . . . 59 LYS HB3 . 11355 1 669 . 1 1 59 59 LYS HD2 H 1 1.644 0.030 . 1 . . . . 59 LYS HD2 . 11355 1 670 . 1 1 59 59 LYS HD3 H 1 1.644 0.030 . 1 . . . . 59 LYS HD3 . 11355 1 671 . 1 1 59 59 LYS HE2 H 1 2.917 0.030 . 1 . . . . 59 LYS HE2 . 11355 1 672 . 1 1 59 59 LYS HE3 H 1 2.917 0.030 . 1 . . . . 59 LYS HE3 . 11355 1 673 . 1 1 59 59 LYS HG2 H 1 1.570 0.030 . 2 . . . . 59 LYS HG2 . 11355 1 674 . 1 1 59 59 LYS HG3 H 1 1.380 0.030 . 2 . . . . 59 LYS HG3 . 11355 1 675 . 1 1 59 59 LYS C C 13 178.712 0.300 . 1 . . . . 59 LYS C . 11355 1 676 . 1 1 59 59 LYS CA C 13 59.507 0.300 . 1 . . . . 59 LYS CA . 11355 1 677 . 1 1 59 59 LYS CB C 13 32.353 0.300 . 1 . . . . 59 LYS CB . 11355 1 678 . 1 1 59 59 LYS CD C 13 29.353 0.300 . 1 . . . . 59 LYS CD . 11355 1 679 . 1 1 59 59 LYS CE C 13 42.151 0.300 . 1 . . . . 59 LYS CE . 11355 1 680 . 1 1 59 59 LYS CG C 13 25.538 0.300 . 1 . . . . 59 LYS CG . 11355 1 681 . 1 1 59 59 LYS N N 15 117.181 0.300 . 1 . . . . 59 LYS N . 11355 1 682 . 1 1 60 60 ILE H H 1 7.530 0.030 . 1 . . . . 60 ILE H . 11355 1 683 . 1 1 60 60 ILE HA H 1 3.791 0.030 . 1 . . . . 60 ILE HA . 11355 1 684 . 1 1 60 60 ILE HB H 1 2.034 0.030 . 1 . . . . 60 ILE HB . 11355 1 685 . 1 1 60 60 ILE HD11 H 1 0.751 0.030 . 1 . . . . 60 ILE HD1 . 11355 1 686 . 1 1 60 60 ILE HD12 H 1 0.751 0.030 . 1 . . . . 60 ILE HD1 . 11355 1 687 . 1 1 60 60 ILE HD13 H 1 0.751 0.030 . 1 . . . . 60 ILE HD1 . 11355 1 688 . 1 1 60 60 ILE HG12 H 1 1.691 0.030 . 2 . . . . 60 ILE HG12 . 11355 1 689 . 1 1 60 60 ILE HG13 H 1 1.134 0.030 . 2 . . . . 60 ILE HG13 . 11355 1 690 . 1 1 60 60 ILE HG21 H 1 0.857 0.030 . 1 . . . . 60 ILE HG2 . 11355 1 691 . 1 1 60 60 ILE HG22 H 1 0.857 0.030 . 1 . . . . 60 ILE HG2 . 11355 1 692 . 1 1 60 60 ILE HG23 H 1 0.857 0.030 . 1 . . . . 60 ILE HG2 . 11355 1 693 . 1 1 60 60 ILE C C 13 178.322 0.300 . 1 . . . . 60 ILE C . 11355 1 694 . 1 1 60 60 ILE CA C 13 64.456 0.300 . 1 . . . . 60 ILE CA . 11355 1 695 . 1 1 60 60 ILE CB C 13 38.496 0.300 . 1 . . . . 60 ILE CB . 11355 1 696 . 1 1 60 60 ILE CD1 C 13 14.057 0.300 . 1 . . . . 60 ILE CD1 . 11355 1 697 . 1 1 60 60 ILE CG1 C 13 28.536 0.300 . 1 . . . . 60 ILE CG1 . 11355 1 698 . 1 1 60 60 ILE CG2 C 13 17.565 0.300 . 1 . . . . 60 ILE CG2 . 11355 1 699 . 1 1 60 60 ILE N N 15 118.851 0.300 . 1 . . . . 60 ILE N . 11355 1 700 . 1 1 61 61 GLU H H 1 8.371 0.030 . 1 . . . . 61 GLU H . 11355 1 701 . 1 1 61 61 GLU HA H 1 3.854 0.030 . 1 . . . . 61 GLU HA . 11355 1 702 . 1 1 61 61 GLU HB2 H 1 2.090 0.030 . 2 . . . . 61 GLU HB2 . 11355 1 703 . 1 1 61 61 GLU HB3 H 1 1.869 0.030 . 2 . . . . 61 GLU HB3 . 11355 1 704 . 1 1 61 61 GLU HG2 H 1 2.461 0.030 . 2 . . . . 61 GLU HG2 . 11355 1 705 . 1 1 61 61 GLU HG3 H 1 1.975 0.030 . 2 . . . . 61 GLU HG3 . 11355 1 706 . 1 1 61 61 GLU C C 13 178.481 0.300 . 1 . . . . 61 GLU C . 11355 1 707 . 1 1 61 61 GLU CA C 13 59.175 0.300 . 1 . . . . 61 GLU CA . 11355 1 708 . 1 1 61 61 GLU CB C 13 30.223 0.300 . 1 . . . . 61 GLU CB . 11355 1 709 . 1 1 61 61 GLU CG C 13 37.277 0.300 . 1 . . . . 61 GLU CG . 11355 1 710 . 1 1 61 61 GLU N N 15 119.547 0.300 . 1 . . . . 61 GLU N . 11355 1 711 . 1 1 62 62 ILE H H 1 7.842 0.030 . 1 . . . . 62 ILE H . 11355 1 712 . 1 1 62 62 ILE HA H 1 3.921 0.030 . 1 . . . . 62 ILE HA . 11355 1 713 . 1 1 62 62 ILE HB H 1 1.879 0.030 . 1 . . . . 62 ILE HB . 11355 1 714 . 1 1 62 62 ILE HD11 H 1 0.808 0.030 . 1 . . . . 62 ILE HD1 . 11355 1 715 . 1 1 62 62 ILE HD12 H 1 0.808 0.030 . 1 . . . . 62 ILE HD1 . 11355 1 716 . 1 1 62 62 ILE HD13 H 1 0.808 0.030 . 1 . . . . 62 ILE HD1 . 11355 1 717 . 1 1 62 62 ILE HG12 H 1 1.598 0.030 . 2 . . . . 62 ILE HG12 . 11355 1 718 . 1 1 62 62 ILE HG13 H 1 1.191 0.030 . 2 . . . . 62 ILE HG13 . 11355 1 719 . 1 1 62 62 ILE HG21 H 1 0.899 0.030 . 1 . . . . 62 ILE HG2 . 11355 1 720 . 1 1 62 62 ILE HG22 H 1 0.899 0.030 . 1 . . . . 62 ILE HG2 . 11355 1 721 . 1 1 62 62 ILE HG23 H 1 0.899 0.030 . 1 . . . . 62 ILE HG2 . 11355 1 722 . 1 1 62 62 ILE C C 13 177.211 0.300 . 1 . . . . 62 ILE C . 11355 1 723 . 1 1 62 62 ILE CA C 13 63.172 0.300 . 1 . . . . 62 ILE CA . 11355 1 724 . 1 1 62 62 ILE CB C 13 38.434 0.300 . 1 . . . . 62 ILE CB . 11355 1 725 . 1 1 62 62 ILE CD1 C 13 13.448 0.300 . 1 . . . . 62 ILE CD1 . 11355 1 726 . 1 1 62 62 ILE CG1 C 13 28.521 0.300 . 1 . . . . 62 ILE CG1 . 11355 1 727 . 1 1 62 62 ILE CG2 C 13 17.385 0.300 . 1 . . . . 62 ILE CG2 . 11355 1 728 . 1 1 62 62 ILE N N 15 117.542 0.300 . 1 . . . . 62 ILE N . 11355 1 729 . 1 1 63 63 LEU H H 1 7.600 0.030 . 1 . . . . 63 LEU H . 11355 1 730 . 1 1 63 63 LEU HA H 1 4.290 0.030 . 1 . . . . 63 LEU HA . 11355 1 731 . 1 1 63 63 LEU HB2 H 1 1.807 0.030 . 2 . . . . 63 LEU HB2 . 11355 1 732 . 1 1 63 63 LEU HB3 H 1 1.621 0.030 . 2 . . . . 63 LEU HB3 . 11355 1 733 . 1 1 63 63 LEU HD11 H 1 0.926 0.030 . 1 . . . . 63 LEU HD1 . 11355 1 734 . 1 1 63 63 LEU HD12 H 1 0.926 0.030 . 1 . . . . 63 LEU HD1 . 11355 1 735 . 1 1 63 63 LEU HD13 H 1 0.926 0.030 . 1 . . . . 63 LEU HD1 . 11355 1 736 . 1 1 63 63 LEU HD21 H 1 0.888 0.030 . 1 . . . . 63 LEU HD2 . 11355 1 737 . 1 1 63 63 LEU HD22 H 1 0.888 0.030 . 1 . . . . 63 LEU HD2 . 11355 1 738 . 1 1 63 63 LEU HD23 H 1 0.888 0.030 . 1 . . . . 63 LEU HD2 . 11355 1 739 . 1 1 63 63 LEU HG H 1 1.750 0.030 . 1 . . . . 63 LEU HG . 11355 1 740 . 1 1 63 63 LEU C C 13 177.806 0.300 . 1 . . . . 63 LEU C . 11355 1 741 . 1 1 63 63 LEU CA C 13 56.150 0.300 . 1 . . . . 63 LEU CA . 11355 1 742 . 1 1 63 63 LEU CB C 13 42.638 0.300 . 1 . . . . 63 LEU CB . 11355 1 743 . 1 1 63 63 LEU CD1 C 13 25.086 0.300 . 2 . . . . 63 LEU CD1 . 11355 1 744 . 1 1 63 63 LEU CD2 C 13 23.317 0.300 . 2 . . . . 63 LEU CD2 . 11355 1 745 . 1 1 63 63 LEU CG C 13 26.854 0.300 . 1 . . . . 63 LEU CG . 11355 1 746 . 1 1 63 63 LEU N N 15 121.126 0.300 . 1 . . . . 63 LEU N . 11355 1 747 . 1 1 64 64 THR H H 1 7.953 0.030 . 1 . . . . 64 THR H . 11355 1 748 . 1 1 64 64 THR HA H 1 4.634 0.030 . 1 . . . . 64 THR HA . 11355 1 749 . 1 1 64 64 THR HB H 1 4.155 0.030 . 1 . . . . 64 THR HB . 11355 1 750 . 1 1 64 64 THR HG21 H 1 1.237 0.030 . 1 . . . . 64 THR HG2 . 11355 1 751 . 1 1 64 64 THR HG22 H 1 1.237 0.030 . 1 . . . . 64 THR HG2 . 11355 1 752 . 1 1 64 64 THR HG23 H 1 1.237 0.030 . 1 . . . . 64 THR HG2 . 11355 1 753 . 1 1 64 64 THR C C 13 172.301 0.300 . 1 . . . . 64 THR C . 11355 1 754 . 1 1 64 64 THR CA C 13 59.328 0.300 . 1 . . . . 64 THR CA . 11355 1 755 . 1 1 64 64 THR CB C 13 69.795 0.300 . 1 . . . . 64 THR CB . 11355 1 756 . 1 1 64 64 THR CG2 C 13 21.715 0.300 . 1 . . . . 64 THR CG2 . 11355 1 757 . 1 1 64 64 THR N N 15 114.459 0.300 . 1 . . . . 64 THR N . 11355 1 758 . 1 1 65 65 PRO HA H 1 4.459 0.030 . 1 . . . . 65 PRO HA . 11355 1 759 . 1 1 65 65 PRO HB2 H 1 2.339 0.030 . 2 . . . . 65 PRO HB2 . 11355 1 760 . 1 1 65 65 PRO HB3 H 1 1.922 0.030 . 2 . . . . 65 PRO HB3 . 11355 1 761 . 1 1 65 65 PRO HD2 H 1 3.691 0.030 . 1 . . . . 65 PRO HD2 . 11355 1 762 . 1 1 65 65 PRO HD3 H 1 3.691 0.030 . 1 . . . . 65 PRO HD3 . 11355 1 763 . 1 1 65 65 PRO HG2 H 1 2.028 0.030 . 1 . . . . 65 PRO HG2 . 11355 1 764 . 1 1 65 65 PRO HG3 H 1 2.028 0.030 . 1 . . . . 65 PRO HG3 . 11355 1 765 . 1 1 65 65 PRO C C 13 177.263 0.300 . 1 . . . . 65 PRO C . 11355 1 766 . 1 1 65 65 PRO CA C 13 63.800 0.300 . 1 . . . . 65 PRO CA . 11355 1 767 . 1 1 65 65 PRO CB C 13 32.244 0.300 . 1 . . . . 65 PRO CB . 11355 1 768 . 1 1 65 65 PRO CD C 13 50.793 0.300 . 1 . . . . 65 PRO CD . 11355 1 769 . 1 1 65 65 PRO CG C 13 27.376 0.300 . 1 . . . . 65 PRO CG . 11355 1 770 . 1 1 66 66 GLU H H 1 8.450 0.030 . 1 . . . . 66 GLU H . 11355 1 771 . 1 1 66 66 GLU HA H 1 4.309 0.030 . 1 . . . . 66 GLU HA . 11355 1 772 . 1 1 66 66 GLU HB2 H 1 1.989 0.030 . 1 . . . . 66 GLU HB2 . 11355 1 773 . 1 1 66 66 GLU HB3 H 1 1.989 0.030 . 1 . . . . 66 GLU HB3 . 11355 1 774 . 1 1 66 66 GLU HG2 H 1 2.302 0.030 . 1 . . . . 66 GLU HG2 . 11355 1 775 . 1 1 66 66 GLU HG3 H 1 2.302 0.030 . 1 . . . . 66 GLU HG3 . 11355 1 776 . 1 1 66 66 GLU C C 13 176.429 0.300 . 1 . . . . 66 GLU C . 11355 1 777 . 1 1 66 66 GLU CA C 13 56.418 0.300 . 1 . . . . 66 GLU CA . 11355 1 778 . 1 1 66 66 GLU CB C 13 30.445 0.300 . 1 . . . . 66 GLU CB . 11355 1 779 . 1 1 66 66 GLU CG C 13 36.431 0.300 . 1 . . . . 66 GLU CG . 11355 1 780 . 1 1 66 66 GLU N N 15 120.040 0.300 . 1 . . . . 66 GLU N . 11355 1 781 . 1 1 67 67 VAL H H 1 8.201 0.030 . 1 . . . . 67 VAL H . 11355 1 782 . 1 1 67 67 VAL HA H 1 4.039 0.030 . 1 . . . . 67 VAL HA . 11355 1 783 . 1 1 67 67 VAL HB H 1 2.049 0.030 . 1 . . . . 67 VAL HB . 11355 1 784 . 1 1 67 67 VAL HG11 H 1 0.923 0.030 . 1 . . . . 67 VAL HG1 . 11355 1 785 . 1 1 67 67 VAL HG12 H 1 0.923 0.030 . 1 . . . . 67 VAL HG1 . 11355 1 786 . 1 1 67 67 VAL HG13 H 1 0.923 0.030 . 1 . . . . 67 VAL HG1 . 11355 1 787 . 1 1 67 67 VAL HG21 H 1 0.963 0.030 . 1 . . . . 67 VAL HG2 . 11355 1 788 . 1 1 67 67 VAL HG22 H 1 0.963 0.030 . 1 . . . . 67 VAL HG2 . 11355 1 789 . 1 1 67 67 VAL HG23 H 1 0.963 0.030 . 1 . . . . 67 VAL HG2 . 11355 1 790 . 1 1 67 67 VAL C C 13 175.816 0.300 . 1 . . . . 67 VAL C . 11355 1 791 . 1 1 67 67 VAL CA C 13 62.598 0.300 . 1 . . . . 67 VAL CA . 11355 1 792 . 1 1 67 67 VAL CB C 13 32.752 0.300 . 1 . . . . 67 VAL CB . 11355 1 793 . 1 1 67 67 VAL CG1 C 13 21.027 0.300 . 2 . . . . 67 VAL CG1 . 11355 1 794 . 1 1 67 67 VAL CG2 C 13 21.027 0.300 . 2 . . . . 67 VAL CG2 . 11355 1 795 . 1 1 67 67 VAL N N 15 121.513 0.300 . 1 . . . . 67 VAL N . 11355 1 796 . 1 1 68 68 ASN H H 1 8.543 0.030 . 1 . . . . 68 ASN H . 11355 1 797 . 1 1 68 68 ASN HA H 1 4.732 0.030 . 1 . . . . 68 ASN HA . 11355 1 798 . 1 1 68 68 ASN HB2 H 1 2.849 0.030 . 2 . . . . 68 ASN HB2 . 11355 1 799 . 1 1 68 68 ASN HB3 H 1 2.759 0.030 . 2 . . . . 68 ASN HB3 . 11355 1 800 . 1 1 68 68 ASN HD21 H 1 7.634 0.030 . 2 . . . . 68 ASN HD21 . 11355 1 801 . 1 1 68 68 ASN HD22 H 1 6.937 0.030 . 2 . . . . 68 ASN HD22 . 11355 1 802 . 1 1 68 68 ASN C C 13 175.177 0.300 . 1 . . . . 68 ASN C . 11355 1 803 . 1 1 68 68 ASN CA C 13 53.323 0.300 . 1 . . . . 68 ASN CA . 11355 1 804 . 1 1 68 68 ASN CB C 13 38.884 0.300 . 1 . . . . 68 ASN CB . 11355 1 805 . 1 1 68 68 ASN N N 15 122.382 0.300 . 1 . . . . 68 ASN N . 11355 1 806 . 1 1 68 68 ASN ND2 N 15 113.040 0.300 . 1 . . . . 68 ASN ND2 . 11355 1 807 . 1 1 69 69 LYS H H 1 8.397 0.030 . 1 . . . . 69 LYS H . 11355 1 808 . 1 1 69 69 LYS HA H 1 4.307 0.030 . 1 . . . . 69 LYS HA . 11355 1 809 . 1 1 69 69 LYS HB2 H 1 1.893 0.030 . 2 . . . . 69 LYS HB2 . 11355 1 810 . 1 1 69 69 LYS HB3 H 1 1.767 0.030 . 2 . . . . 69 LYS HB3 . 11355 1 811 . 1 1 69 69 LYS HD2 H 1 1.684 0.030 . 1 . . . . 69 LYS HD2 . 11355 1 812 . 1 1 69 69 LYS HD3 H 1 1.684 0.030 . 1 . . . . 69 LYS HD3 . 11355 1 813 . 1 1 69 69 LYS HE2 H 1 2.995 0.030 . 1 . . . . 69 LYS HE2 . 11355 1 814 . 1 1 69 69 LYS HE3 H 1 2.995 0.030 . 1 . . . . 69 LYS HE3 . 11355 1 815 . 1 1 69 69 LYS HG2 H 1 1.468 0.030 . 2 . . . . 69 LYS HG2 . 11355 1 816 . 1 1 69 69 LYS HG3 H 1 1.419 0.030 . 2 . . . . 69 LYS HG3 . 11355 1 817 . 1 1 69 69 LYS C C 13 177.122 0.300 . 1 . . . . 69 LYS C . 11355 1 818 . 1 1 69 69 LYS CA C 13 56.636 0.300 . 1 . . . . 69 LYS CA . 11355 1 819 . 1 1 69 69 LYS CB C 13 32.886 0.300 . 1 . . . . 69 LYS CB . 11355 1 820 . 1 1 69 69 LYS CD C 13 29.069 0.300 . 1 . . . . 69 LYS CD . 11355 1 821 . 1 1 69 69 LYS CE C 13 42.155 0.300 . 1 . . . . 69 LYS CE . 11355 1 822 . 1 1 69 69 LYS CG C 13 24.738 0.300 . 1 . . . . 69 LYS CG . 11355 1 823 . 1 1 69 69 LYS N N 15 122.583 0.300 . 1 . . . . 69 LYS N . 11355 1 824 . 1 1 70 70 GLY H H 1 8.439 0.030 . 1 . . . . 70 GLY H . 11355 1 825 . 1 1 70 70 GLY HA2 H 1 4.051 0.030 . 1 . . . . 70 GLY HA2 . 11355 1 826 . 1 1 70 70 GLY HA3 H 1 4.051 0.030 . 1 . . . . 70 GLY HA3 . 11355 1 827 . 1 1 70 70 GLY C C 13 174.173 0.300 . 1 . . . . 70 GLY C . 11355 1 828 . 1 1 70 70 GLY CA C 13 45.284 0.300 . 1 . . . . 70 GLY CA . 11355 1 829 . 1 1 70 70 GLY N N 15 109.923 0.300 . 1 . . . . 70 GLY N . 11355 1 830 . 1 1 71 71 SER H H 1 8.254 0.030 . 1 . . . . 71 SER H . 11355 1 831 . 1 1 71 71 SER HA H 1 4.550 0.030 . 1 . . . . 71 SER HA . 11355 1 832 . 1 1 71 71 SER HB2 H 1 3.917 0.030 . 1 . . . . 71 SER HB2 . 11355 1 833 . 1 1 71 71 SER HB3 H 1 3.917 0.030 . 1 . . . . 71 SER HB3 . 11355 1 834 . 1 1 71 71 SER C C 13 174.697 0.300 . 1 . . . . 71 SER C . 11355 1 835 . 1 1 71 71 SER CA C 13 58.358 0.300 . 1 . . . . 71 SER CA . 11355 1 836 . 1 1 71 71 SER CB C 13 64.221 0.300 . 1 . . . . 71 SER CB . 11355 1 837 . 1 1 71 71 SER N N 15 115.507 0.300 . 1 . . . . 71 SER N . 11355 1 838 . 1 1 72 72 GLY H H 1 8.330 0.030 . 1 . . . . 72 GLY H . 11355 1 839 . 1 1 72 72 GLY HA2 H 1 4.148 0.030 . 1 . . . . 72 GLY HA2 . 11355 1 840 . 1 1 72 72 GLY HA3 H 1 4.148 0.030 . 1 . . . . 72 GLY HA3 . 11355 1 841 . 1 1 72 72 GLY C C 13 171.945 0.300 . 1 . . . . 72 GLY C . 11355 1 842 . 1 1 72 72 GLY CA C 13 44.680 0.300 . 1 . . . . 72 GLY CA . 11355 1 843 . 1 1 72 72 GLY N N 15 110.811 0.300 . 1 . . . . 72 GLY N . 11355 1 844 . 1 1 73 73 PRO HA H 1 4.488 0.030 . 1 . . . . 73 PRO HA . 11355 1 845 . 1 1 73 73 PRO HB2 H 1 1.986 0.030 . 2 . . . . 73 PRO HB2 . 11355 1 846 . 1 1 73 73 PRO HB3 H 1 1.908 0.030 . 2 . . . . 73 PRO HB3 . 11355 1 847 . 1 1 73 73 PRO HD2 H 1 3.648 0.030 . 1 . . . . 73 PRO HD2 . 11355 1 848 . 1 1 73 73 PRO HD3 H 1 3.648 0.030 . 1 . . . . 73 PRO HD3 . 11355 1 849 . 1 1 73 73 PRO HG2 H 1 2.026 0.030 . 1 . . . . 73 PRO HG2 . 11355 1 850 . 1 1 73 73 PRO HG3 H 1 2.026 0.030 . 1 . . . . 73 PRO HG3 . 11355 1 851 . 1 1 73 73 PRO C C 13 177.423 0.300 . 1 . . . . 73 PRO C . 11355 1 852 . 1 1 73 73 PRO CA C 13 63.317 0.300 . 1 . . . . 73 PRO CA . 11355 1 853 . 1 1 73 73 PRO CB C 13 32.244 0.300 . 1 . . . . 73 PRO CB . 11355 1 854 . 1 1 73 73 PRO CD C 13 49.856 0.300 . 1 . . . . 73 PRO CD . 11355 1 855 . 1 1 73 73 PRO CG C 13 27.272 0.300 . 1 . . . . 73 PRO CG . 11355 1 856 . 1 1 74 74 SER H H 1 8.528 0.030 . 1 . . . . 74 SER H . 11355 1 857 . 1 1 74 74 SER HA H 1 4.540 0.030 . 1 . . . . 74 SER HA . 11355 1 858 . 1 1 74 74 SER HB2 H 1 3.936 0.030 . 1 . . . . 74 SER HB2 . 11355 1 859 . 1 1 74 74 SER HB3 H 1 3.936 0.030 . 1 . . . . 74 SER HB3 . 11355 1 860 . 1 1 74 74 SER C C 13 174.652 0.300 . 1 . . . . 74 SER C . 11355 1 861 . 1 1 74 74 SER CA C 13 58.446 0.300 . 1 . . . . 74 SER CA . 11355 1 862 . 1 1 74 74 SER CB C 13 63.999 0.300 . 1 . . . . 74 SER CB . 11355 1 863 . 1 1 74 74 SER N N 15 116.408 0.300 . 1 . . . . 74 SER N . 11355 1 864 . 1 1 75 75 SER H H 1 8.326 0.030 . 1 . . . . 75 SER H . 11355 1 865 . 1 1 75 75 SER C C 13 173.867 0.300 . 1 . . . . 75 SER C . 11355 1 866 . 1 1 75 75 SER CA C 13 58.400 0.300 . 1 . . . . 75 SER CA . 11355 1 867 . 1 1 75 75 SER CB C 13 64.087 0.300 . 1 . . . . 75 SER CB . 11355 1 868 . 1 1 75 75 SER N N 15 117.860 0.300 . 1 . . . . 75 SER N . 11355 1 stop_ save_