data_11277 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11277 _Entry.Title ; Solution Structure of the RA Domain in the Human Link Guanine Nucleotide Exchange Factor II (Link-GEFII) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-18 _Entry.Original_release_date 2011-08-18 _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 C. Zhao . . . 11277 2 T. Kigawa . . . 11277 3 M. Yoneyama . . . 11277 4 S. Koshiba . . . 11277 5 T. Harada . . . 11277 6 S. Watanabe . . . 11277 7 S. Yokoyama . . . 11277 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)' . 11277 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11277 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 487 11277 '15N chemical shifts' 108 11277 '1H chemical shifts' 752 11277 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 . . 2011-08-18 2010-08-09 original author . 11277 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DHZ 'BMRB Entry Tracking System' 11277 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11277 _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 the RA Domain in the Human Link Guanine Nucleotide Exchange Factor II (Link-GEFII) ; _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 C. Zhao . . . 11277 1 2 T. Kigawa . . . 11277 1 3 M. Yoneyama . . . 11277 1 4 S. Koshiba . . . 11277 1 5 T. Harada . . . 11277 1 6 S. Watanabe . . . 11277 1 7 S. Yokoyama . . . 11277 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11277 _Assembly.ID 1 _Assembly.Name 'Rap guanine nucleotide exchange factor (GEF)-like 1' _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 'RA domain' 1 $entity_1 A . yes native no no . . . 11277 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 2dhz . . . . . . 11277 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11277 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RA 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 ; GSSGSSGDEIFCRVYMPDHS YVTIRSRLSASVQDILGSVT EKLQYSEEPAGREDSLILVA VSSSGEKVLLQPTEDCVFTA LGINSHLFACTRDSYEALVP LPEEIQVSPGDTEISGPSSG ; _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 120 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _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 2DHZ . "Solution Structure Of The Ra Domain In The Human Link Guanine Nucleotide Exchange Factor Ii (Link-Gefii)" . . . . . 100.00 120 100.00 100.00 1.38e-78 . . . . 11277 1 2 no DBJ BAG36274 . "unnamed protein product [Homo sapiens]" . . . . . 89.17 456 100.00 100.00 2.21e-66 . . . . 11277 1 3 no DBJ BAG57820 . "unnamed protein product [Homo sapiens]" . . . . . 90.00 392 99.07 99.07 3.91e-67 . . . . 11277 1 4 no DBJ BAH14121 . "unnamed protein product [Homo sapiens]" . . . . . 89.17 505 100.00 100.00 9.08e-66 . . . . 11277 1 5 no EMBL CAH91648 . "hypothetical protein [Pongo abelii]" . . . . . 89.17 456 100.00 100.00 2.23e-66 . . . . 11277 1 6 no GB AAF22003 . "Link guanine nucleotide exchange factor II [Homo sapiens]" . . . . . 89.17 456 100.00 100.00 2.21e-66 . . . . 11277 1 7 no GB AAI15375 . "Rap guanine nucleotide exchange factor (GEF)-like 1 [Homo sapiens]" . . . . . 89.17 456 100.00 100.00 2.21e-66 . . . . 11277 1 8 no GB AAI15376 . "Rap guanine nucleotide exchange factor (GEF)-like 1 [Homo sapiens]" . . . . . 89.17 456 100.00 100.00 2.21e-66 . . . . 11277 1 9 no GB ABG81429 . "Rap guanine nucleotide exchange factor (GEF)-like 1 [Bos taurus]" . . . . . 89.17 279 97.20 99.07 6.00e-66 . . . . 11277 1 10 no GB EAW60645 . "Rap guanine nucleotide exchange factor (GEF)-like 1, isoform CRA_a [Homo sapiens]" . . . . . 89.17 604 100.00 100.00 6.44e-64 . . . . 11277 1 11 no REF NP_001125968 . "rap guanine nucleotide exchange factor-like 1 [Pongo abelii]" . . . . . 89.17 456 100.00 100.00 2.23e-66 . . . . 11277 1 12 no REF NP_001192336 . "rap guanine nucleotide exchange factor-like 1 [Bos taurus]" . . . . . 89.17 663 97.20 99.07 2.19e-62 . . . . 11277 1 13 no REF NP_001290462 . "rap guanine nucleotide exchange factor-like 1 isoform 1 [Homo sapiens]" . . . . . 89.17 511 100.00 100.00 8.07e-66 . . . . 11277 1 14 no REF NP_001290463 . "rap guanine nucleotide exchange factor-like 1 isoform 2 [Homo sapiens]" . . . . . 89.17 505 100.00 100.00 9.17e-66 . . . . 11277 1 15 no REF NP_057423 . "rap guanine nucleotide exchange factor-like 1 isoform 3 [Homo sapiens]" . . . . . 89.17 456 100.00 100.00 2.21e-66 . . . . 11277 1 16 no SP Q5R9B2 . "RecName: Full=Rap guanine nucleotide exchange factor-like 1" . . . . . 89.17 456 100.00 100.00 2.23e-66 . . . . 11277 1 17 no SP Q9UHV5 . "RecName: Full=Rap guanine nucleotide exchange factor-like 1; AltName: Full=Link guanine nucleotide exchange factor II; Short=Li" . . . . . 89.17 662 100.00 100.00 6.66e-64 . . . . 11277 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RA domain' . 11277 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 . 11277 1 2 . SER . 11277 1 3 . SER . 11277 1 4 . GLY . 11277 1 5 . SER . 11277 1 6 . SER . 11277 1 7 . GLY . 11277 1 8 . ASP . 11277 1 9 . GLU . 11277 1 10 . ILE . 11277 1 11 . PHE . 11277 1 12 . CYS . 11277 1 13 . ARG . 11277 1 14 . VAL . 11277 1 15 . TYR . 11277 1 16 . MET . 11277 1 17 . PRO . 11277 1 18 . ASP . 11277 1 19 . HIS . 11277 1 20 . SER . 11277 1 21 . TYR . 11277 1 22 . VAL . 11277 1 23 . THR . 11277 1 24 . ILE . 11277 1 25 . ARG . 11277 1 26 . SER . 11277 1 27 . ARG . 11277 1 28 . LEU . 11277 1 29 . SER . 11277 1 30 . ALA . 11277 1 31 . SER . 11277 1 32 . VAL . 11277 1 33 . GLN . 11277 1 34 . ASP . 11277 1 35 . ILE . 11277 1 36 . LEU . 11277 1 37 . GLY . 11277 1 38 . SER . 11277 1 39 . VAL . 11277 1 40 . THR . 11277 1 41 . GLU . 11277 1 42 . LYS . 11277 1 43 . LEU . 11277 1 44 . GLN . 11277 1 45 . TYR . 11277 1 46 . SER . 11277 1 47 . GLU . 11277 1 48 . GLU . 11277 1 49 . PRO . 11277 1 50 . ALA . 11277 1 51 . GLY . 11277 1 52 . ARG . 11277 1 53 . GLU . 11277 1 54 . ASP . 11277 1 55 . SER . 11277 1 56 . LEU . 11277 1 57 . ILE . 11277 1 58 . LEU . 11277 1 59 . VAL . 11277 1 60 . ALA . 11277 1 61 . VAL . 11277 1 62 . SER . 11277 1 63 . SER . 11277 1 64 . SER . 11277 1 65 . GLY . 11277 1 66 . GLU . 11277 1 67 . LYS . 11277 1 68 . VAL . 11277 1 69 . LEU . 11277 1 70 . LEU . 11277 1 71 . GLN . 11277 1 72 . PRO . 11277 1 73 . THR . 11277 1 74 . GLU . 11277 1 75 . ASP . 11277 1 76 . CYS . 11277 1 77 . VAL . 11277 1 78 . PHE . 11277 1 79 . THR . 11277 1 80 . ALA . 11277 1 81 . LEU . 11277 1 82 . GLY . 11277 1 83 . ILE . 11277 1 84 . ASN . 11277 1 85 . SER . 11277 1 86 . HIS . 11277 1 87 . LEU . 11277 1 88 . PHE . 11277 1 89 . ALA . 11277 1 90 . CYS . 11277 1 91 . THR . 11277 1 92 . ARG . 11277 1 93 . ASP . 11277 1 94 . SER . 11277 1 95 . TYR . 11277 1 96 . GLU . 11277 1 97 . ALA . 11277 1 98 . LEU . 11277 1 99 . VAL . 11277 1 100 . PRO . 11277 1 101 . LEU . 11277 1 102 . PRO . 11277 1 103 . GLU . 11277 1 104 . GLU . 11277 1 105 . ILE . 11277 1 106 . GLN . 11277 1 107 . VAL . 11277 1 108 . SER . 11277 1 109 . PRO . 11277 1 110 . GLY . 11277 1 111 . ASP . 11277 1 112 . THR . 11277 1 113 . GLU . 11277 1 114 . ILE . 11277 1 115 . SER . 11277 1 116 . GLY . 11277 1 117 . PRO . 11277 1 118 . SER . 11277 1 119 . SER . 11277 1 120 . GLY . 11277 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 11277 1 . SER 2 2 11277 1 . SER 3 3 11277 1 . GLY 4 4 11277 1 . SER 5 5 11277 1 . SER 6 6 11277 1 . GLY 7 7 11277 1 . ASP 8 8 11277 1 . GLU 9 9 11277 1 . ILE 10 10 11277 1 . PHE 11 11 11277 1 . CYS 12 12 11277 1 . ARG 13 13 11277 1 . VAL 14 14 11277 1 . TYR 15 15 11277 1 . MET 16 16 11277 1 . PRO 17 17 11277 1 . ASP 18 18 11277 1 . HIS 19 19 11277 1 . SER 20 20 11277 1 . TYR 21 21 11277 1 . VAL 22 22 11277 1 . THR 23 23 11277 1 . ILE 24 24 11277 1 . ARG 25 25 11277 1 . SER 26 26 11277 1 . ARG 27 27 11277 1 . LEU 28 28 11277 1 . SER 29 29 11277 1 . ALA 30 30 11277 1 . SER 31 31 11277 1 . VAL 32 32 11277 1 . GLN 33 33 11277 1 . ASP 34 34 11277 1 . ILE 35 35 11277 1 . LEU 36 36 11277 1 . GLY 37 37 11277 1 . SER 38 38 11277 1 . VAL 39 39 11277 1 . THR 40 40 11277 1 . GLU 41 41 11277 1 . LYS 42 42 11277 1 . LEU 43 43 11277 1 . GLN 44 44 11277 1 . TYR 45 45 11277 1 . SER 46 46 11277 1 . GLU 47 47 11277 1 . GLU 48 48 11277 1 . PRO 49 49 11277 1 . ALA 50 50 11277 1 . GLY 51 51 11277 1 . ARG 52 52 11277 1 . GLU 53 53 11277 1 . ASP 54 54 11277 1 . SER 55 55 11277 1 . LEU 56 56 11277 1 . ILE 57 57 11277 1 . LEU 58 58 11277 1 . VAL 59 59 11277 1 . ALA 60 60 11277 1 . VAL 61 61 11277 1 . SER 62 62 11277 1 . SER 63 63 11277 1 . SER 64 64 11277 1 . GLY 65 65 11277 1 . GLU 66 66 11277 1 . LYS 67 67 11277 1 . VAL 68 68 11277 1 . LEU 69 69 11277 1 . LEU 70 70 11277 1 . GLN 71 71 11277 1 . PRO 72 72 11277 1 . THR 73 73 11277 1 . GLU 74 74 11277 1 . ASP 75 75 11277 1 . CYS 76 76 11277 1 . VAL 77 77 11277 1 . PHE 78 78 11277 1 . THR 79 79 11277 1 . ALA 80 80 11277 1 . LEU 81 81 11277 1 . GLY 82 82 11277 1 . ILE 83 83 11277 1 . ASN 84 84 11277 1 . SER 85 85 11277 1 . HIS 86 86 11277 1 . LEU 87 87 11277 1 . PHE 88 88 11277 1 . ALA 89 89 11277 1 . CYS 90 90 11277 1 . THR 91 91 11277 1 . ARG 92 92 11277 1 . ASP 93 93 11277 1 . SER 94 94 11277 1 . TYR 95 95 11277 1 . GLU 96 96 11277 1 . ALA 97 97 11277 1 . LEU 98 98 11277 1 . VAL 99 99 11277 1 . PRO 100 100 11277 1 . LEU 101 101 11277 1 . PRO 102 102 11277 1 . GLU 103 103 11277 1 . GLU 104 104 11277 1 . ILE 105 105 11277 1 . GLN 106 106 11277 1 . VAL 107 107 11277 1 . SER 108 108 11277 1 . PRO 109 109 11277 1 . GLY 110 110 11277 1 . ASP 111 111 11277 1 . THR 112 112 11277 1 . GLU 113 113 11277 1 . ILE 114 114 11277 1 . SER 115 115 11277 1 . GLY 116 116 11277 1 . PRO 117 117 11277 1 . SER 118 118 11277 1 . SER 119 119 11277 1 . GLY 120 120 11277 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 11277 _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 . . . . . . . . . . . . . . . . . . . . . 11277 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 11277 _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 . . P051212-12 . . . . . . 11277 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11277 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.21mM RA domain U-15N, {13C;} 20mM d-Tris-HCl {(pH7.0);} 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 'RA domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.21 . . mM . . . . 11277 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11277 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11277 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11277 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11277 1 6 H2O . . . . . . solvent 90 . . % . . . . 11277 1 7 D2O . . . . . . solvent 10 . . % . . . . 11277 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 11277 _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 11277 1 pH 7.0 0.05 pH 11277 1 pressure 1 0.001 atm 11277 1 temperature 296.0 0.1 K 11277 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11277 _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 . . 11277 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11277 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11277 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11277 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11277 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11277 _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.' . . 11277 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11277 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11277 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9732 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11277 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11277 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11277 _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.' . . 11277 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11277 5 'structure solution' 11277 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 11277 _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 11277 _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 . . . 11277 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 11277 _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 . . . . . . . . . . . . . . . . 11277 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11277 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 11277 _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 . . . . . . . . . 11277 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11277 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11277 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 11277 _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 11277 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11277 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 . . 11277 1 2 $NMRPipe . . 11277 1 3 $NMRView . . 11277 1 4 $Kujira . . 11277 1 5 $CYANA . . 11277 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 3.990 0.030 . 1 . . . . 7 GLY HA2 . 11277 1 2 . 1 1 7 7 GLY HA3 H 1 3.990 0.030 . 1 . . . . 7 GLY HA3 . 11277 1 3 . 1 1 7 7 GLY C C 13 174.007 0.300 . 1 . . . . 7 GLY C . 11277 1 4 . 1 1 7 7 GLY CA C 13 45.774 0.300 . 1 . . . . 7 GLY CA . 11277 1 5 . 1 1 8 8 ASP H H 1 8.194 0.030 . 1 . . . . 8 ASP H . 11277 1 6 . 1 1 8 8 ASP HA H 1 4.629 0.030 . 1 . . . . 8 ASP HA . 11277 1 7 . 1 1 8 8 ASP HB2 H 1 2.624 0.030 . 2 . . . . 8 ASP HB2 . 11277 1 8 . 1 1 8 8 ASP HB3 H 1 2.747 0.030 . 2 . . . . 8 ASP HB3 . 11277 1 9 . 1 1 8 8 ASP C C 13 175.618 0.300 . 1 . . . . 8 ASP C . 11277 1 10 . 1 1 8 8 ASP CA C 13 53.756 0.300 . 1 . . . . 8 ASP CA . 11277 1 11 . 1 1 8 8 ASP CB C 13 40.854 0.300 . 1 . . . . 8 ASP CB . 11277 1 12 . 1 1 8 8 ASP N N 15 120.042 0.300 . 1 . . . . 8 ASP N . 11277 1 13 . 1 1 9 9 GLU H H 1 8.002 0.030 . 1 . . . . 9 GLU H . 11277 1 14 . 1 1 9 9 GLU HA H 1 4.550 0.030 . 1 . . . . 9 GLU HA . 11277 1 15 . 1 1 9 9 GLU HB2 H 1 1.758 0.030 . 2 . . . . 9 GLU HB2 . 11277 1 16 . 1 1 9 9 GLU HB3 H 1 1.844 0.030 . 2 . . . . 9 GLU HB3 . 11277 1 17 . 1 1 9 9 GLU HG2 H 1 1.961 0.030 . 2 . . . . 9 GLU HG2 . 11277 1 18 . 1 1 9 9 GLU HG3 H 1 2.132 0.030 . 2 . . . . 9 GLU HG3 . 11277 1 19 . 1 1 9 9 GLU C C 13 175.581 0.300 . 1 . . . . 9 GLU C . 11277 1 20 . 1 1 9 9 GLU CA C 13 56.721 0.300 . 1 . . . . 9 GLU CA . 11277 1 21 . 1 1 9 9 GLU CB C 13 31.248 0.300 . 1 . . . . 9 GLU CB . 11277 1 22 . 1 1 9 9 GLU CG C 13 37.114 0.300 . 1 . . . . 9 GLU CG . 11277 1 23 . 1 1 9 9 GLU N N 15 119.446 0.300 . 1 . . . . 9 GLU N . 11277 1 24 . 1 1 10 10 ILE H H 1 8.107 0.030 . 1 . . . . 10 ILE H . 11277 1 25 . 1 1 10 10 ILE HA H 1 4.424 0.030 . 1 . . . . 10 ILE HA . 11277 1 26 . 1 1 10 10 ILE HB H 1 1.515 0.030 . 1 . . . . 10 ILE HB . 11277 1 27 . 1 1 10 10 ILE HD11 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1 28 . 1 1 10 10 ILE HD12 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1 29 . 1 1 10 10 ILE HD13 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1 30 . 1 1 10 10 ILE HG12 H 1 0.914 0.030 . 2 . . . . 10 ILE HG12 . 11277 1 31 . 1 1 10 10 ILE HG13 H 1 0.505 0.030 . 2 . . . . 10 ILE HG13 . 11277 1 32 . 1 1 10 10 ILE HG21 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1 33 . 1 1 10 10 ILE HG22 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1 34 . 1 1 10 10 ILE HG23 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1 35 . 1 1 10 10 ILE C C 13 173.668 0.300 . 1 . . . . 10 ILE C . 11277 1 36 . 1 1 10 10 ILE CA C 13 59.175 0.300 . 1 . . . . 10 ILE CA . 11277 1 37 . 1 1 10 10 ILE CB C 13 42.047 0.300 . 1 . . . . 10 ILE CB . 11277 1 38 . 1 1 10 10 ILE CD1 C 13 13.192 0.300 . 1 . . . . 10 ILE CD1 . 11277 1 39 . 1 1 10 10 ILE CG1 C 13 26.647 0.300 . 1 . . . . 10 ILE CG1 . 11277 1 40 . 1 1 10 10 ILE CG2 C 13 17.467 0.300 . 1 . . . . 10 ILE CG2 . 11277 1 41 . 1 1 10 10 ILE N N 15 119.296 0.300 . 1 . . . . 10 ILE N . 11277 1 42 . 1 1 11 11 PHE H H 1 8.373 0.030 . 1 . . . . 11 PHE H . 11277 1 43 . 1 1 11 11 PHE HA H 1 5.392 0.030 . 1 . . . . 11 PHE HA . 11277 1 44 . 1 1 11 11 PHE HB2 H 1 2.803 0.030 . 2 . . . . 11 PHE HB2 . 11277 1 45 . 1 1 11 11 PHE HB3 H 1 2.710 0.030 . 2 . . . . 11 PHE HB3 . 11277 1 46 . 1 1 11 11 PHE HD1 H 1 7.102 0.030 . 1 . . . . 11 PHE HD1 . 11277 1 47 . 1 1 11 11 PHE HD2 H 1 7.102 0.030 . 1 . . . . 11 PHE HD2 . 11277 1 48 . 1 1 11 11 PHE HE1 H 1 7.272 0.030 . 1 . . . . 11 PHE HE1 . 11277 1 49 . 1 1 11 11 PHE HE2 H 1 7.272 0.030 . 1 . . . . 11 PHE HE2 . 11277 1 50 . 1 1 11 11 PHE HZ H 1 7.222 0.030 . 1 . . . . 11 PHE HZ . 11277 1 51 . 1 1 11 11 PHE C C 13 175.824 0.300 . 1 . . . . 11 PHE C . 11277 1 52 . 1 1 11 11 PHE CA C 13 56.572 0.300 . 1 . . . . 11 PHE CA . 11277 1 53 . 1 1 11 11 PHE CB C 13 40.402 0.300 . 1 . . . . 11 PHE CB . 11277 1 54 . 1 1 11 11 PHE CD1 C 13 131.634 0.300 . 1 . . . . 11 PHE CD1 . 11277 1 55 . 1 1 11 11 PHE CD2 C 13 131.634 0.300 . 1 . . . . 11 PHE CD2 . 11277 1 56 . 1 1 11 11 PHE CE1 C 13 131.314 0.300 . 1 . . . . 11 PHE CE1 . 11277 1 57 . 1 1 11 11 PHE CE2 C 13 131.314 0.300 . 1 . . . . 11 PHE CE2 . 11277 1 58 . 1 1 11 11 PHE CZ C 13 129.495 0.300 . 1 . . . . 11 PHE CZ . 11277 1 59 . 1 1 11 11 PHE N N 15 121.544 0.300 . 1 . . . . 11 PHE N . 11277 1 60 . 1 1 12 12 CYS H H 1 8.951 0.030 . 1 . . . . 12 CYS H . 11277 1 61 . 1 1 12 12 CYS HA H 1 4.805 0.030 . 1 . . . . 12 CYS HA . 11277 1 62 . 1 1 12 12 CYS HB2 H 1 2.553 0.030 . 1 . . . . 12 CYS HB2 . 11277 1 63 . 1 1 12 12 CYS HB3 H 1 2.553 0.030 . 1 . . . . 12 CYS HB3 . 11277 1 64 . 1 1 12 12 CYS C C 13 172.312 0.300 . 1 . . . . 12 CYS C . 11277 1 65 . 1 1 12 12 CYS CA C 13 56.380 0.300 . 1 . . . . 12 CYS CA . 11277 1 66 . 1 1 12 12 CYS CB C 13 30.824 0.300 . 1 . . . . 12 CYS CB . 11277 1 67 . 1 1 12 12 CYS N N 15 120.220 0.300 . 1 . . . . 12 CYS N . 11277 1 68 . 1 1 13 13 ARG H H 1 8.665 0.030 . 1 . . . . 13 ARG H . 11277 1 69 . 1 1 13 13 ARG HA H 1 5.031 0.030 . 1 . . . . 13 ARG HA . 11277 1 70 . 1 1 13 13 ARG HB2 H 1 1.509 0.030 . 2 . . . . 13 ARG HB2 . 11277 1 71 . 1 1 13 13 ARG HB3 H 1 0.772 0.030 . 2 . . . . 13 ARG HB3 . 11277 1 72 . 1 1 13 13 ARG HD2 H 1 1.391 0.030 . 2 . . . . 13 ARG HD2 . 11277 1 73 . 1 1 13 13 ARG HD3 H 1 2.464 0.030 . 2 . . . . 13 ARG HD3 . 11277 1 74 . 1 1 13 13 ARG HG2 H 1 1.454 0.030 . 2 . . . . 13 ARG HG2 . 11277 1 75 . 1 1 13 13 ARG HG3 H 1 1.122 0.030 . 2 . . . . 13 ARG HG3 . 11277 1 76 . 1 1 13 13 ARG C C 13 175.036 0.300 . 1 . . . . 13 ARG C . 11277 1 77 . 1 1 13 13 ARG CA C 13 55.746 0.300 . 1 . . . . 13 ARG CA . 11277 1 78 . 1 1 13 13 ARG CB C 13 32.326 0.300 . 1 . . . . 13 ARG CB . 11277 1 79 . 1 1 13 13 ARG CD C 13 43.526 0.300 . 1 . . . . 13 ARG CD . 11277 1 80 . 1 1 13 13 ARG CG C 13 27.167 0.300 . 1 . . . . 13 ARG CG . 11277 1 81 . 1 1 13 13 ARG N N 15 124.361 0.300 . 1 . . . . 13 ARG N . 11277 1 82 . 1 1 14 14 VAL H H 1 8.624 0.030 . 1 . . . . 14 VAL H . 11277 1 83 . 1 1 14 14 VAL HA H 1 4.304 0.030 . 1 . . . . 14 VAL HA . 11277 1 84 . 1 1 14 14 VAL HB H 1 1.617 0.030 . 1 . . . . 14 VAL HB . 11277 1 85 . 1 1 14 14 VAL HG11 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1 86 . 1 1 14 14 VAL HG12 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1 87 . 1 1 14 14 VAL HG13 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1 88 . 1 1 14 14 VAL HG21 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1 89 . 1 1 14 14 VAL HG22 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1 90 . 1 1 14 14 VAL HG23 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1 91 . 1 1 14 14 VAL C C 13 174.842 0.300 . 1 . . . . 14 VAL C . 11277 1 92 . 1 1 14 14 VAL CA C 13 61.778 0.300 . 1 . . . . 14 VAL CA . 11277 1 93 . 1 1 14 14 VAL CB C 13 33.594 0.300 . 1 . . . . 14 VAL CB . 11277 1 94 . 1 1 14 14 VAL CG1 C 13 22.481 0.300 . 2 . . . . 14 VAL CG1 . 11277 1 95 . 1 1 14 14 VAL CG2 C 13 20.591 0.300 . 2 . . . . 14 VAL CG2 . 11277 1 96 . 1 1 14 14 VAL N N 15 122.415 0.300 . 1 . . . . 14 VAL N . 11277 1 97 . 1 1 15 15 TYR H H 1 9.248 0.030 . 1 . . . . 15 TYR H . 11277 1 98 . 1 1 15 15 TYR HA H 1 4.654 0.030 . 1 . . . . 15 TYR HA . 11277 1 99 . 1 1 15 15 TYR HB2 H 1 2.319 0.030 . 2 . . . . 15 TYR HB2 . 11277 1 100 . 1 1 15 15 TYR HB3 H 1 1.310 0.030 . 2 . . . . 15 TYR HB3 . 11277 1 101 . 1 1 15 15 TYR HD1 H 1 6.907 0.030 . 1 . . . . 15 TYR HD1 . 11277 1 102 . 1 1 15 15 TYR HD2 H 1 6.907 0.030 . 1 . . . . 15 TYR HD2 . 11277 1 103 . 1 1 15 15 TYR HE1 H 1 6.479 0.030 . 1 . . . . 15 TYR HE1 . 11277 1 104 . 1 1 15 15 TYR HE2 H 1 6.479 0.030 . 1 . . . . 15 TYR HE2 . 11277 1 105 . 1 1 15 15 TYR C C 13 174.770 0.300 . 1 . . . . 15 TYR C . 11277 1 106 . 1 1 15 15 TYR CA C 13 58.577 0.300 . 1 . . . . 15 TYR CA . 11277 1 107 . 1 1 15 15 TYR CB C 13 39.375 0.300 . 1 . . . . 15 TYR CB . 11277 1 108 . 1 1 15 15 TYR CD1 C 13 133.197 0.300 . 1 . . . . 15 TYR CD1 . 11277 1 109 . 1 1 15 15 TYR CD2 C 13 133.197 0.300 . 1 . . . . 15 TYR CD2 . 11277 1 110 . 1 1 15 15 TYR CE1 C 13 117.976 0.300 . 1 . . . . 15 TYR CE1 . 11277 1 111 . 1 1 15 15 TYR CE2 C 13 117.976 0.300 . 1 . . . . 15 TYR CE2 . 11277 1 112 . 1 1 15 15 TYR N N 15 126.472 0.300 . 1 . . . . 15 TYR N . 11277 1 113 . 1 1 16 16 MET H H 1 8.708 0.030 . 1 . . . . 16 MET H . 11277 1 114 . 1 1 16 16 MET HA H 1 5.545 0.030 . 1 . . . . 16 MET HA . 11277 1 115 . 1 1 16 16 MET HB2 H 1 2.086 0.030 . 2 . . . . 16 MET HB2 . 11277 1 116 . 1 1 16 16 MET HB3 H 1 2.209 0.030 . 2 . . . . 16 MET HB3 . 11277 1 117 . 1 1 16 16 MET HE1 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1 118 . 1 1 16 16 MET HE2 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1 119 . 1 1 16 16 MET HE3 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1 120 . 1 1 16 16 MET HG2 H 1 2.387 0.030 . 2 . . . . 16 MET HG2 . 11277 1 121 . 1 1 16 16 MET HG3 H 1 2.841 0.030 . 2 . . . . 16 MET HG3 . 11277 1 122 . 1 1 16 16 MET C C 13 177.785 0.300 . 1 . . . . 16 MET C . 11277 1 123 . 1 1 16 16 MET CA C 13 52.141 0.300 . 1 . . . . 16 MET CA . 11277 1 124 . 1 1 16 16 MET CB C 13 32.511 0.300 . 1 . . . . 16 MET CB . 11277 1 125 . 1 1 16 16 MET CE C 13 19.298 0.300 . 1 . . . . 16 MET CE . 11277 1 126 . 1 1 16 16 MET CG C 13 33.956 0.300 . 1 . . . . 16 MET CG . 11277 1 127 . 1 1 16 16 MET N N 15 117.959 0.300 . 1 . . . . 16 MET N . 11277 1 128 . 1 1 17 17 PRO HA H 1 4.388 0.030 . 1 . . . . 17 PRO HA . 11277 1 129 . 1 1 17 17 PRO HB2 H 1 2.452 0.030 . 2 . . . . 17 PRO HB2 . 11277 1 130 . 1 1 17 17 PRO HB3 H 1 2.010 0.030 . 2 . . . . 17 PRO HB3 . 11277 1 131 . 1 1 17 17 PRO HD2 H 1 3.952 0.030 . 2 . . . . 17 PRO HD2 . 11277 1 132 . 1 1 17 17 PRO HD3 H 1 4.416 0.030 . 2 . . . . 17 PRO HD3 . 11277 1 133 . 1 1 17 17 PRO HG2 H 1 1.909 0.030 . 2 . . . . 17 PRO HG2 . 11277 1 134 . 1 1 17 17 PRO HG3 H 1 2.441 0.030 . 2 . . . . 17 PRO HG3 . 11277 1 135 . 1 1 17 17 PRO C C 13 176.453 0.300 . 1 . . . . 17 PRO C . 11277 1 136 . 1 1 17 17 PRO CA C 13 66.105 0.300 . 1 . . . . 17 PRO CA . 11277 1 137 . 1 1 17 17 PRO CB C 13 31.952 0.300 . 1 . . . . 17 PRO CB . 11277 1 138 . 1 1 17 17 PRO CD C 13 50.267 0.300 . 1 . . . . 17 PRO CD . 11277 1 139 . 1 1 17 17 PRO CG C 13 28.729 0.300 . 1 . . . . 17 PRO CG . 11277 1 140 . 1 1 18 18 ASP H H 1 7.620 0.030 . 1 . . . . 18 ASP H . 11277 1 141 . 1 1 18 18 ASP HA H 1 4.376 0.030 . 1 . . . . 18 ASP HA . 11277 1 142 . 1 1 18 18 ASP HB2 H 1 3.085 0.030 . 2 . . . . 18 ASP HB2 . 11277 1 143 . 1 1 18 18 ASP HB3 H 1 2.576 0.030 . 2 . . . . 18 ASP HB3 . 11277 1 144 . 1 1 18 18 ASP C C 13 176.901 0.300 . 1 . . . . 18 ASP C . 11277 1 145 . 1 1 18 18 ASP CA C 13 53.601 0.300 . 1 . . . . 18 ASP CA . 11277 1 146 . 1 1 18 18 ASP CB C 13 39.375 0.300 . 1 . . . . 18 ASP CB . 11277 1 147 . 1 1 18 18 ASP N N 15 112.466 0.300 . 1 . . . . 18 ASP N . 11277 1 148 . 1 1 19 19 HIS H H 1 9.056 0.030 . 1 . . . . 19 HIS H . 11277 1 149 . 1 1 19 19 HIS HA H 1 4.409 0.030 . 1 . . . . 19 HIS HA . 11277 1 150 . 1 1 19 19 HIS HB2 H 1 3.881 0.030 . 2 . . . . 19 HIS HB2 . 11277 1 151 . 1 1 19 19 HIS HB3 H 1 3.422 0.030 . 2 . . . . 19 HIS HB3 . 11277 1 152 . 1 1 19 19 HIS HD2 H 1 7.153 0.030 . 1 . . . . 19 HIS HD2 . 11277 1 153 . 1 1 19 19 HIS HE1 H 1 7.750 0.030 . 1 . . . . 19 HIS HE1 . 11277 1 154 . 1 1 19 19 HIS C C 13 175.690 0.300 . 1 . . . . 19 HIS C . 11277 1 155 . 1 1 19 19 HIS CA C 13 58.578 0.300 . 1 . . . . 19 HIS CA . 11277 1 156 . 1 1 19 19 HIS CB C 13 27.546 0.300 . 1 . . . . 19 HIS CB . 11277 1 157 . 1 1 19 19 HIS CD2 C 13 114.621 0.300 . 1 . . . . 19 HIS CD2 . 11277 1 158 . 1 1 19 19 HIS CE1 C 13 138.237 0.300 . 1 . . . . 19 HIS CE1 . 11277 1 159 . 1 1 19 19 HIS N N 15 112.705 0.300 . 1 . . . . 19 HIS N . 11277 1 160 . 1 1 20 20 SER H H 1 8.229 0.030 . 1 . . . . 20 SER H . 11277 1 161 . 1 1 20 20 SER HA H 1 4.548 0.030 . 1 . . . . 20 SER HA . 11277 1 162 . 1 1 20 20 SER HB2 H 1 3.927 0.030 . 1 . . . . 20 SER HB2 . 11277 1 163 . 1 1 20 20 SER HB3 H 1 3.927 0.030 . 1 . . . . 20 SER HB3 . 11277 1 164 . 1 1 20 20 SER C C 13 172.166 0.300 . 1 . . . . 20 SER C . 11277 1 165 . 1 1 20 20 SER CA C 13 59.826 0.300 . 1 . . . . 20 SER CA . 11277 1 166 . 1 1 20 20 SER CB C 13 63.913 0.300 . 1 . . . . 20 SER CB . 11277 1 167 . 1 1 20 20 SER N N 15 114.629 0.300 . 1 . . . . 20 SER N . 11277 1 168 . 1 1 21 21 TYR H H 1 7.697 0.030 . 1 . . . . 21 TYR H . 11277 1 169 . 1 1 21 21 TYR HA H 1 5.393 0.030 . 1 . . . . 21 TYR HA . 11277 1 170 . 1 1 21 21 TYR HB2 H 1 1.973 0.030 . 2 . . . . 21 TYR HB2 . 11277 1 171 . 1 1 21 21 TYR HB3 H 1 2.051 0.030 . 2 . . . . 21 TYR HB3 . 11277 1 172 . 1 1 21 21 TYR HD1 H 1 6.593 0.030 . 1 . . . . 21 TYR HD1 . 11277 1 173 . 1 1 21 21 TYR HD2 H 1 6.593 0.030 . 1 . . . . 21 TYR HD2 . 11277 1 174 . 1 1 21 21 TYR HE1 H 1 6.675 0.030 . 1 . . . . 21 TYR HE1 . 11277 1 175 . 1 1 21 21 TYR HE2 H 1 6.675 0.030 . 1 . . . . 21 TYR HE2 . 11277 1 176 . 1 1 21 21 TYR C C 13 175.387 0.300 . 1 . . . . 21 TYR C . 11277 1 177 . 1 1 21 21 TYR CA C 13 56.203 0.300 . 1 . . . . 21 TYR CA . 11277 1 178 . 1 1 21 21 TYR CB C 13 40.252 0.300 . 1 . . . . 21 TYR CB . 11277 1 179 . 1 1 21 21 TYR CD1 C 13 133.637 0.300 . 1 . . . . 21 TYR CD1 . 11277 1 180 . 1 1 21 21 TYR CD2 C 13 133.637 0.300 . 1 . . . . 21 TYR CD2 . 11277 1 181 . 1 1 21 21 TYR CE1 C 13 117.478 0.300 . 1 . . . . 21 TYR CE1 . 11277 1 182 . 1 1 21 21 TYR CE2 C 13 117.478 0.300 . 1 . . . . 21 TYR CE2 . 11277 1 183 . 1 1 21 21 TYR N N 15 111.293 0.300 . 1 . . . . 21 TYR N . 11277 1 184 . 1 1 22 22 VAL H H 1 8.683 0.030 . 1 . . . . 22 VAL H . 11277 1 185 . 1 1 22 22 VAL HA H 1 4.583 0.030 . 1 . . . . 22 VAL HA . 11277 1 186 . 1 1 22 22 VAL HB H 1 1.980 0.030 . 1 . . . . 22 VAL HB . 11277 1 187 . 1 1 22 22 VAL HG11 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1 188 . 1 1 22 22 VAL HG12 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1 189 . 1 1 22 22 VAL HG13 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1 190 . 1 1 22 22 VAL HG21 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1 191 . 1 1 22 22 VAL HG22 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1 192 . 1 1 22 22 VAL HG23 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1 193 . 1 1 22 22 VAL C C 13 174.406 0.300 . 1 . . . . 22 VAL C . 11277 1 194 . 1 1 22 22 VAL CA C 13 59.082 0.300 . 1 . . . . 22 VAL CA . 11277 1 195 . 1 1 22 22 VAL CB C 13 34.525 0.300 . 1 . . . . 22 VAL CB . 11277 1 196 . 1 1 22 22 VAL CG1 C 13 21.906 0.300 . 2 . . . . 22 VAL CG1 . 11277 1 197 . 1 1 22 22 VAL CG2 C 13 19.319 0.300 . 2 . . . . 22 VAL CG2 . 11277 1 198 . 1 1 22 22 VAL N N 15 112.879 0.300 . 1 . . . . 22 VAL N . 11277 1 199 . 1 1 23 23 THR H H 1 8.553 0.030 . 1 . . . . 23 THR H . 11277 1 200 . 1 1 23 23 THR HA H 1 5.025 0.030 . 1 . . . . 23 THR HA . 11277 1 201 . 1 1 23 23 THR HB H 1 3.945 0.030 . 1 . . . . 23 THR HB . 11277 1 202 . 1 1 23 23 THR HG21 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1 203 . 1 1 23 23 THR HG22 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1 204 . 1 1 23 23 THR HG23 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1 205 . 1 1 23 23 THR C C 13 174.709 0.300 . 1 . . . . 23 THR C . 11277 1 206 . 1 1 23 23 THR CA C 13 62.094 0.300 . 1 . . . . 23 THR CA . 11277 1 207 . 1 1 23 23 THR CB C 13 69.068 0.300 . 1 . . . . 23 THR CB . 11277 1 208 . 1 1 23 23 THR CG2 C 13 21.824 0.300 . 1 . . . . 23 THR CG2 . 11277 1 209 . 1 1 23 23 THR N N 15 119.752 0.300 . 1 . . . . 23 THR N . 11277 1 210 . 1 1 24 24 ILE H H 1 8.992 0.030 . 1 . . . . 24 ILE H . 11277 1 211 . 1 1 24 24 ILE HA H 1 4.726 0.030 . 1 . . . . 24 ILE HA . 11277 1 212 . 1 1 24 24 ILE HB H 1 1.865 0.030 . 1 . . . . 24 ILE HB . 11277 1 213 . 1 1 24 24 ILE HD11 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1 214 . 1 1 24 24 ILE HD12 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1 215 . 1 1 24 24 ILE HD13 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1 216 . 1 1 24 24 ILE HG12 H 1 1.074 0.030 . 2 . . . . 24 ILE HG12 . 11277 1 217 . 1 1 24 24 ILE HG13 H 1 1.373 0.030 . 2 . . . . 24 ILE HG13 . 11277 1 218 . 1 1 24 24 ILE HG21 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1 219 . 1 1 24 24 ILE HG22 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1 220 . 1 1 24 24 ILE HG23 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1 221 . 1 1 24 24 ILE C C 13 173.680 0.300 . 1 . . . . 24 ILE C . 11277 1 222 . 1 1 24 24 ILE CA C 13 58.559 0.300 . 1 . . . . 24 ILE CA . 11277 1 223 . 1 1 24 24 ILE CB C 13 41.060 0.300 . 1 . . . . 24 ILE CB . 11277 1 224 . 1 1 24 24 ILE CD1 C 13 15.194 0.300 . 1 . . . . 24 ILE CD1 . 11277 1 225 . 1 1 24 24 ILE CG1 C 13 26.207 0.300 . 1 . . . . 24 ILE CG1 . 11277 1 226 . 1 1 24 24 ILE CG2 C 13 18.180 0.300 . 1 . . . . 24 ILE CG2 . 11277 1 227 . 1 1 24 24 ILE N N 15 119.933 0.300 . 1 . . . . 24 ILE N . 11277 1 228 . 1 1 25 25 ARG H H 1 8.393 0.030 . 1 . . . . 25 ARG H . 11277 1 229 . 1 1 25 25 ARG HA H 1 4.521 0.030 . 1 . . . . 25 ARG HA . 11277 1 230 . 1 1 25 25 ARG HB2 H 1 1.681 0.030 . 2 . . . . 25 ARG HB2 . 11277 1 231 . 1 1 25 25 ARG HB3 H 1 1.435 0.030 . 2 . . . . 25 ARG HB3 . 11277 1 232 . 1 1 25 25 ARG HD2 H 1 2.957 0.030 . 1 . . . . 25 ARG HD2 . 11277 1 233 . 1 1 25 25 ARG HD3 H 1 2.957 0.030 . 1 . . . . 25 ARG HD3 . 11277 1 234 . 1 1 25 25 ARG HG2 H 1 1.114 0.030 . 2 . . . . 25 ARG HG2 . 11277 1 235 . 1 1 25 25 ARG HG3 H 1 0.937 0.030 . 2 . . . . 25 ARG HG3 . 11277 1 236 . 1 1 25 25 ARG C C 13 175.714 0.300 . 1 . . . . 25 ARG C . 11277 1 237 . 1 1 25 25 ARG CA C 13 54.726 0.300 . 1 . . . . 25 ARG CA . 11277 1 238 . 1 1 25 25 ARG CB C 13 31.232 0.300 . 1 . . . . 25 ARG CB . 11277 1 239 . 1 1 25 25 ARG CD C 13 43.432 0.300 . 1 . . . . 25 ARG CD . 11277 1 240 . 1 1 25 25 ARG CG C 13 27.167 0.300 . 1 . . . . 25 ARG CG . 11277 1 241 . 1 1 25 25 ARG N N 15 122.852 0.300 . 1 . . . . 25 ARG N . 11277 1 242 . 1 1 26 26 SER H H 1 8.808 0.030 . 1 . . . . 26 SER H . 11277 1 243 . 1 1 26 26 SER HA H 1 4.652 0.030 . 1 . . . . 26 SER HA . 11277 1 244 . 1 1 26 26 SER HB2 H 1 3.302 0.030 . 2 . . . . 26 SER HB2 . 11277 1 245 . 1 1 26 26 SER HB3 H 1 3.461 0.030 . 2 . . . . 26 SER HB3 . 11277 1 246 . 1 1 26 26 SER C C 13 174.649 0.300 . 1 . . . . 26 SER C . 11277 1 247 . 1 1 26 26 SER CA C 13 55.745 0.300 . 1 . . . . 26 SER CA . 11277 1 248 . 1 1 26 26 SER CB C 13 65.222 0.300 . 1 . . . . 26 SER CB . 11277 1 249 . 1 1 26 26 SER N N 15 120.599 0.300 . 1 . . . . 26 SER N . 11277 1 250 . 1 1 27 27 ARG H H 1 8.921 0.030 . 1 . . . . 27 ARG H . 11277 1 251 . 1 1 27 27 ARG HA H 1 4.969 0.030 . 1 . . . . 27 ARG HA . 11277 1 252 . 1 1 27 27 ARG HB2 H 1 1.977 0.030 . 2 . . . . 27 ARG HB2 . 11277 1 253 . 1 1 27 27 ARG HB3 H 1 1.612 0.030 . 2 . . . . 27 ARG HB3 . 11277 1 254 . 1 1 27 27 ARG HD2 H 1 3.142 0.030 . 1 . . . . 27 ARG HD2 . 11277 1 255 . 1 1 27 27 ARG HD3 H 1 3.142 0.030 . 1 . . . . 27 ARG HD3 . 11277 1 256 . 1 1 27 27 ARG HG2 H 1 1.601 0.030 . 1 . . . . 27 ARG HG2 . 11277 1 257 . 1 1 27 27 ARG HG3 H 1 1.601 0.030 . 1 . . . . 27 ARG HG3 . 11277 1 258 . 1 1 27 27 ARG C C 13 177.361 0.300 . 1 . . . . 27 ARG C . 11277 1 259 . 1 1 27 27 ARG CA C 13 55.095 0.300 . 1 . . . . 27 ARG CA . 11277 1 260 . 1 1 27 27 ARG CB C 13 32.963 0.300 . 1 . . . . 27 ARG CB . 11277 1 261 . 1 1 27 27 ARG CD C 13 43.374 0.300 . 1 . . . . 27 ARG CD . 11277 1 262 . 1 1 27 27 ARG CG C 13 27.332 0.300 . 1 . . . . 27 ARG CG . 11277 1 263 . 1 1 27 27 ARG N N 15 120.592 0.300 . 1 . . . . 27 ARG N . 11277 1 264 . 1 1 28 28 LEU H H 1 8.755 0.030 . 1 . . . . 28 LEU H . 11277 1 265 . 1 1 28 28 LEU HA H 1 4.133 0.030 . 1 . . . . 28 LEU HA . 11277 1 266 . 1 1 28 28 LEU HB2 H 1 1.628 0.030 . 2 . . . . 28 LEU HB2 . 11277 1 267 . 1 1 28 28 LEU HB3 H 1 1.790 0.030 . 2 . . . . 28 LEU HB3 . 11277 1 268 . 1 1 28 28 LEU HD11 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1 269 . 1 1 28 28 LEU HD12 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1 270 . 1 1 28 28 LEU HD13 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1 271 . 1 1 28 28 LEU HD21 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1 272 . 1 1 28 28 LEU HD22 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1 273 . 1 1 28 28 LEU HD23 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1 274 . 1 1 28 28 LEU HG H 1 1.645 0.030 . 1 . . . . 28 LEU HG . 11277 1 275 . 1 1 28 28 LEU C C 13 178.281 0.300 . 1 . . . . 28 LEU C . 11277 1 276 . 1 1 28 28 LEU CA C 13 58.191 0.300 . 1 . . . . 28 LEU CA . 11277 1 277 . 1 1 28 28 LEU CB C 13 41.899 0.300 . 1 . . . . 28 LEU CB . 11277 1 278 . 1 1 28 28 LEU CD1 C 13 25.115 0.300 . 2 . . . . 28 LEU CD1 . 11277 1 279 . 1 1 28 28 LEU CD2 C 13 23.550 0.300 . 2 . . . . 28 LEU CD2 . 11277 1 280 . 1 1 28 28 LEU CG C 13 27.167 0.300 . 1 . . . . 28 LEU CG . 11277 1 281 . 1 1 28 28 LEU N N 15 122.123 0.300 . 1 . . . . 28 LEU N . 11277 1 282 . 1 1 29 29 SER H H 1 7.760 0.030 . 1 . . . . 29 SER H . 11277 1 283 . 1 1 29 29 SER HA H 1 4.750 0.030 . 1 . . . . 29 SER HA . 11277 1 284 . 1 1 29 29 SER HB2 H 1 4.166 0.030 . 2 . . . . 29 SER HB2 . 11277 1 285 . 1 1 29 29 SER HB3 H 1 3.815 0.030 . 2 . . . . 29 SER HB3 . 11277 1 286 . 1 1 29 29 SER C C 13 174.152 0.300 . 1 . . . . 29 SER C . 11277 1 287 . 1 1 29 29 SER CA C 13 57.346 0.300 . 1 . . . . 29 SER CA . 11277 1 288 . 1 1 29 29 SER CB C 13 63.544 0.300 . 1 . . . . 29 SER CB . 11277 1 289 . 1 1 29 29 SER N N 15 109.194 0.300 . 1 . . . . 29 SER N . 11277 1 290 . 1 1 30 30 ALA H H 1 7.569 0.030 . 1 . . . . 30 ALA H . 11277 1 291 . 1 1 30 30 ALA HA H 1 4.340 0.030 . 1 . . . . 30 ALA HA . 11277 1 292 . 1 1 30 30 ALA HB1 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1 293 . 1 1 30 30 ALA HB2 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1 294 . 1 1 30 30 ALA HB3 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1 295 . 1 1 30 30 ALA C C 13 177.119 0.300 . 1 . . . . 30 ALA C . 11277 1 296 . 1 1 30 30 ALA CA C 13 53.231 0.300 . 1 . . . . 30 ALA CA . 11277 1 297 . 1 1 30 30 ALA CB C 13 20.581 0.300 . 1 . . . . 30 ALA CB . 11277 1 298 . 1 1 30 30 ALA N N 15 124.713 0.300 . 1 . . . . 30 ALA N . 11277 1 299 . 1 1 31 31 SER H H 1 8.881 0.030 . 1 . . . . 31 SER H . 11277 1 300 . 1 1 31 31 SER HA H 1 4.979 0.030 . 1 . . . . 31 SER HA . 11277 1 301 . 1 1 31 31 SER HB2 H 1 4.364 0.030 . 2 . . . . 31 SER HB2 . 11277 1 302 . 1 1 31 31 SER HB3 H 1 4.055 0.030 . 2 . . . . 31 SER HB3 . 11277 1 303 . 1 1 31 31 SER C C 13 175.605 0.300 . 1 . . . . 31 SER C . 11277 1 304 . 1 1 31 31 SER CA C 13 56.291 0.300 . 1 . . . . 31 SER CA . 11277 1 305 . 1 1 31 31 SER CB C 13 66.338 0.300 . 1 . . . . 31 SER CB . 11277 1 306 . 1 1 31 31 SER N N 15 116.121 0.300 . 1 . . . . 31 SER N . 11277 1 307 . 1 1 32 32 VAL H H 1 8.513 0.030 . 1 . . . . 32 VAL H . 11277 1 308 . 1 1 32 32 VAL HA H 1 3.375 0.030 . 1 . . . . 32 VAL HA . 11277 1 309 . 1 1 32 32 VAL HB H 1 2.167 0.030 . 1 . . . . 32 VAL HB . 11277 1 310 . 1 1 32 32 VAL HG11 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1 311 . 1 1 32 32 VAL HG12 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1 312 . 1 1 32 32 VAL HG13 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1 313 . 1 1 32 32 VAL HG21 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1 314 . 1 1 32 32 VAL HG22 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1 315 . 1 1 32 32 VAL HG23 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1 316 . 1 1 32 32 VAL C C 13 177.531 0.300 . 1 . . . . 32 VAL C . 11277 1 317 . 1 1 32 32 VAL CA C 13 67.160 0.300 . 1 . . . . 32 VAL CA . 11277 1 318 . 1 1 32 32 VAL CB C 13 31.976 0.300 . 1 . . . . 32 VAL CB . 11277 1 319 . 1 1 32 32 VAL CG1 C 13 21.105 0.300 . 2 . . . . 32 VAL CG1 . 11277 1 320 . 1 1 32 32 VAL CG2 C 13 25.523 0.300 . 2 . . . . 32 VAL CG2 . 11277 1 321 . 1 1 32 32 VAL N N 15 121.435 0.300 . 1 . . . . 32 VAL N . 11277 1 322 . 1 1 33 33 GLN H H 1 8.239 0.030 . 1 . . . . 33 GLN H . 11277 1 323 . 1 1 33 33 GLN HA H 1 4.022 0.030 . 1 . . . . 33 GLN HA . 11277 1 324 . 1 1 33 33 GLN HB2 H 1 1.993 0.030 . 2 . . . . 33 GLN HB2 . 11277 1 325 . 1 1 33 33 GLN HB3 H 1 2.065 0.030 . 2 . . . . 33 GLN HB3 . 11277 1 326 . 1 1 33 33 GLN HE21 H 1 6.880 0.030 . 2 . . . . 33 GLN HE21 . 11277 1 327 . 1 1 33 33 GLN HE22 H 1 7.533 0.030 . 2 . . . . 33 GLN HE22 . 11277 1 328 . 1 1 33 33 GLN HG2 H 1 2.404 0.030 . 1 . . . . 33 GLN HG2 . 11277 1 329 . 1 1 33 33 GLN HG3 H 1 2.404 0.030 . 1 . . . . 33 GLN HG3 . 11277 1 330 . 1 1 33 33 GLN C C 13 178.984 0.300 . 1 . . . . 33 GLN C . 11277 1 331 . 1 1 33 33 GLN CA C 13 59.117 0.300 . 1 . . . . 33 GLN CA . 11277 1 332 . 1 1 33 33 GLN CB C 13 28.565 0.300 . 1 . . . . 33 GLN CB . 11277 1 333 . 1 1 33 33 GLN CG C 13 33.786 0.300 . 1 . . . . 33 GLN CG . 11277 1 334 . 1 1 33 33 GLN N N 15 117.306 0.300 . 1 . . . . 33 GLN N . 11277 1 335 . 1 1 33 33 GLN NE2 N 15 112.189 0.300 . 1 . . . . 33 GLN NE2 . 11277 1 336 . 1 1 34 34 ASP H H 1 7.995 0.030 . 1 . . . . 34 ASP H . 11277 1 337 . 1 1 34 34 ASP HA H 1 4.364 0.030 . 1 . . . . 34 ASP HA . 11277 1 338 . 1 1 34 34 ASP HB2 H 1 3.229 0.030 . 2 . . . . 34 ASP HB2 . 11277 1 339 . 1 1 34 34 ASP HB3 H 1 2.807 0.030 . 2 . . . . 34 ASP HB3 . 11277 1 340 . 1 1 34 34 ASP C C 13 179.190 0.300 . 1 . . . . 34 ASP C . 11277 1 341 . 1 1 34 34 ASP CA C 13 57.452 0.300 . 1 . . . . 34 ASP CA . 11277 1 342 . 1 1 34 34 ASP CB C 13 40.690 0.300 . 1 . . . . 34 ASP CB . 11277 1 343 . 1 1 34 34 ASP N N 15 122.168 0.300 . 1 . . . . 34 ASP N . 11277 1 344 . 1 1 35 35 ILE H H 1 8.251 0.030 . 1 . . . . 35 ILE H . 11277 1 345 . 1 1 35 35 ILE HA H 1 3.604 0.030 . 1 . . . . 35 ILE HA . 11277 1 346 . 1 1 35 35 ILE HB H 1 1.885 0.030 . 1 . . . . 35 ILE HB . 11277 1 347 . 1 1 35 35 ILE HD11 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1 348 . 1 1 35 35 ILE HD12 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1 349 . 1 1 35 35 ILE HD13 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1 350 . 1 1 35 35 ILE HG12 H 1 1.708 0.030 . 2 . . . . 35 ILE HG12 . 11277 1 351 . 1 1 35 35 ILE HG13 H 1 1.030 0.030 . 2 . . . . 35 ILE HG13 . 11277 1 352 . 1 1 35 35 ILE HG21 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1 353 . 1 1 35 35 ILE HG22 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1 354 . 1 1 35 35 ILE HG23 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1 355 . 1 1 35 35 ILE C C 13 178.572 0.300 . 1 . . . . 35 ILE C . 11277 1 356 . 1 1 35 35 ILE CA C 13 65.542 0.300 . 1 . . . . 35 ILE CA . 11277 1 357 . 1 1 35 35 ILE CB C 13 37.772 0.300 . 1 . . . . 35 ILE CB . 11277 1 358 . 1 1 35 35 ILE CD1 C 13 13.794 0.300 . 1 . . . . 35 ILE CD1 . 11277 1 359 . 1 1 35 35 ILE CG1 C 13 28.976 0.300 . 1 . . . . 35 ILE CG1 . 11277 1 360 . 1 1 35 35 ILE CG2 C 13 17.514 0.300 . 1 . . . . 35 ILE CG2 . 11277 1 361 . 1 1 35 35 ILE N N 15 122.839 0.300 . 1 . . . . 35 ILE N . 11277 1 362 . 1 1 36 36 LEU H H 1 8.850 0.030 . 1 . . . . 36 LEU H . 11277 1 363 . 1 1 36 36 LEU HA H 1 3.917 0.030 . 1 . . . . 36 LEU HA . 11277 1 364 . 1 1 36 36 LEU HB2 H 1 1.891 0.030 . 2 . . . . 36 LEU HB2 . 11277 1 365 . 1 1 36 36 LEU HB3 H 1 1.467 0.030 . 2 . . . . 36 LEU HB3 . 11277 1 366 . 1 1 36 36 LEU HD11 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1 367 . 1 1 36 36 LEU HD12 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1 368 . 1 1 36 36 LEU HD13 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1 369 . 1 1 36 36 LEU HD21 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1 370 . 1 1 36 36 LEU HD22 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1 371 . 1 1 36 36 LEU HD23 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1 372 . 1 1 36 36 LEU HG H 1 1.639 0.030 . 1 . . . . 36 LEU HG . 11277 1 373 . 1 1 36 36 LEU C C 13 180.304 0.300 . 1 . . . . 36 LEU C . 11277 1 374 . 1 1 36 36 LEU CA C 13 58.190 0.300 . 1 . . . . 36 LEU CA . 11277 1 375 . 1 1 36 36 LEU CB C 13 41.756 0.300 . 1 . . . . 36 LEU CB . 11277 1 376 . 1 1 36 36 LEU CD1 C 13 25.770 0.300 . 2 . . . . 36 LEU CD1 . 11277 1 377 . 1 1 36 36 LEU CD2 C 13 23.304 0.300 . 2 . . . . 36 LEU CD2 . 11277 1 378 . 1 1 36 36 LEU CG C 13 27.249 0.300 . 1 . . . . 36 LEU CG . 11277 1 379 . 1 1 36 36 LEU N N 15 119.373 0.300 . 1 . . . . 36 LEU N . 11277 1 380 . 1 1 37 37 GLY H H 1 8.445 0.030 . 1 . . . . 37 GLY H . 11277 1 381 . 1 1 37 37 GLY HA2 H 1 4.044 0.030 . 2 . . . . 37 GLY HA2 . 11277 1 382 . 1 1 37 37 GLY HA3 H 1 3.893 0.030 . 2 . . . . 37 GLY HA3 . 11277 1 383 . 1 1 37 37 GLY C C 13 176.550 0.300 . 1 . . . . 37 GLY C . 11277 1 384 . 1 1 37 37 GLY CA C 13 47.339 0.300 . 1 . . . . 37 GLY CA . 11277 1 385 . 1 1 37 37 GLY N N 15 109.315 0.300 . 1 . . . . 37 GLY N . 11277 1 386 . 1 1 38 38 SER H H 1 8.026 0.030 . 1 . . . . 38 SER H . 11277 1 387 . 1 1 38 38 SER HA H 1 4.412 0.030 . 1 . . . . 38 SER HA . 11277 1 388 . 1 1 38 38 SER HB2 H 1 4.159 0.030 . 2 . . . . 38 SER HB2 . 11277 1 389 . 1 1 38 38 SER HB3 H 1 3.978 0.030 . 2 . . . . 38 SER HB3 . 11277 1 390 . 1 1 38 38 SER C C 13 177.107 0.300 . 1 . . . . 38 SER C . 11277 1 391 . 1 1 38 38 SER CA C 13 62.376 0.300 . 1 . . . . 38 SER CA . 11277 1 392 . 1 1 38 38 SER CB C 13 63.326 0.300 . 1 . . . . 38 SER CB . 11277 1 393 . 1 1 38 38 SER N N 15 119.611 0.300 . 1 . . . . 38 SER N . 11277 1 394 . 1 1 39 39 VAL H H 1 8.576 0.030 . 1 . . . . 39 VAL H . 11277 1 395 . 1 1 39 39 VAL HA H 1 3.374 0.030 . 1 . . . . 39 VAL HA . 11277 1 396 . 1 1 39 39 VAL HB H 1 2.228 0.030 . 1 . . . . 39 VAL HB . 11277 1 397 . 1 1 39 39 VAL HG11 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1 398 . 1 1 39 39 VAL HG12 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1 399 . 1 1 39 39 VAL HG13 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1 400 . 1 1 39 39 VAL HG21 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1 401 . 1 1 39 39 VAL HG22 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1 402 . 1 1 39 39 VAL HG23 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1 403 . 1 1 39 39 VAL C C 13 177.313 0.300 . 1 . . . . 39 VAL C . 11277 1 404 . 1 1 39 39 VAL CA C 13 66.914 0.300 . 1 . . . . 39 VAL CA . 11277 1 405 . 1 1 39 39 VAL CB C 13 31.812 0.300 . 1 . . . . 39 VAL CB . 11277 1 406 . 1 1 39 39 VAL CG1 C 13 21.093 0.300 . 2 . . . . 39 VAL CG1 . 11277 1 407 . 1 1 39 39 VAL CG2 C 13 23.822 0.300 . 2 . . . . 39 VAL CG2 . 11277 1 408 . 1 1 39 39 VAL N N 15 123.157 0.300 . 1 . . . . 39 VAL N . 11277 1 409 . 1 1 40 40 THR H H 1 8.557 0.030 . 1 . . . . 40 THR H . 11277 1 410 . 1 1 40 40 THR HA H 1 3.697 0.030 . 1 . . . . 40 THR HA . 11277 1 411 . 1 1 40 40 THR HB H 1 4.337 0.030 . 1 . . . . 40 THR HB . 11277 1 412 . 1 1 40 40 THR HG21 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1 413 . 1 1 40 40 THR HG22 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1 414 . 1 1 40 40 THR HG23 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1 415 . 1 1 40 40 THR C C 13 176.768 0.300 . 1 . . . . 40 THR C . 11277 1 416 . 1 1 40 40 THR CA C 13 67.283 0.300 . 1 . . . . 40 THR CA . 11277 1 417 . 1 1 40 40 THR CB C 13 68.657 0.300 . 1 . . . . 40 THR CB . 11277 1 418 . 1 1 40 40 THR CG2 C 13 21.824 0.300 . 1 . . . . 40 THR CG2 . 11277 1 419 . 1 1 40 40 THR N N 15 114.577 0.300 . 1 . . . . 40 THR N . 11277 1 420 . 1 1 41 41 GLU H H 1 7.623 0.030 . 1 . . . . 41 GLU H . 11277 1 421 . 1 1 41 41 GLU HA H 1 4.116 0.030 . 1 . . . . 41 GLU HA . 11277 1 422 . 1 1 41 41 GLU HB2 H 1 2.190 0.030 . 2 . . . . 41 GLU HB2 . 11277 1 423 . 1 1 41 41 GLU HB3 H 1 2.169 0.030 . 2 . . . . 41 GLU HB3 . 11277 1 424 . 1 1 41 41 GLU HG2 H 1 2.450 0.030 . 2 . . . . 41 GLU HG2 . 11277 1 425 . 1 1 41 41 GLU HG3 H 1 2.279 0.030 . 2 . . . . 41 GLU HG3 . 11277 1 426 . 1 1 41 41 GLU C C 13 178.632 0.300 . 1 . . . . 41 GLU C . 11277 1 427 . 1 1 41 41 GLU CA C 13 59.196 0.300 . 1 . . . . 41 GLU CA . 11277 1 428 . 1 1 41 41 GLU CB C 13 29.757 0.300 . 1 . . . . 41 GLU CB . 11277 1 429 . 1 1 41 41 GLU CG C 13 36.374 0.300 . 1 . . . . 41 GLU CG . 11277 1 430 . 1 1 41 41 GLU N N 15 120.107 0.300 . 1 . . . . 41 GLU N . 11277 1 431 . 1 1 42 42 LYS H H 1 7.555 0.030 . 1 . . . . 42 LYS H . 11277 1 432 . 1 1 42 42 LYS HA H 1 4.279 0.030 . 1 . . . . 42 LYS HA . 11277 1 433 . 1 1 42 42 LYS HB2 H 1 1.954 0.030 . 2 . . . . 42 LYS HB2 . 11277 1 434 . 1 1 42 42 LYS HB3 H 1 2.005 0.030 . 2 . . . . 42 LYS HB3 . 11277 1 435 . 1 1 42 42 LYS HD2 H 1 1.749 0.030 . 1 . . . . 42 LYS HD2 . 11277 1 436 . 1 1 42 42 LYS HD3 H 1 1.749 0.030 . 1 . . . . 42 LYS HD3 . 11277 1 437 . 1 1 42 42 LYS HE2 H 1 3.175 0.030 . 2 . . . . 42 LYS HE2 . 11277 1 438 . 1 1 42 42 LYS HE3 H 1 3.204 0.030 . 2 . . . . 42 LYS HE3 . 11277 1 439 . 1 1 42 42 LYS HG2 H 1 1.505 0.030 . 2 . . . . 42 LYS HG2 . 11277 1 440 . 1 1 42 42 LYS HG3 H 1 1.670 0.030 . 2 . . . . 42 LYS HG3 . 11277 1 441 . 1 1 42 42 LYS C C 13 178.439 0.300 . 1 . . . . 42 LYS C . 11277 1 442 . 1 1 42 42 LYS CA C 13 56.519 0.300 . 1 . . . . 42 LYS CA . 11277 1 443 . 1 1 42 42 LYS CB C 13 32.223 0.300 . 1 . . . . 42 LYS CB . 11277 1 444 . 1 1 42 42 LYS CD C 13 28.165 0.300 . 1 . . . . 42 LYS CD . 11277 1 445 . 1 1 42 42 LYS CE C 13 42.230 0.300 . 1 . . . . 42 LYS CE . 11277 1 446 . 1 1 42 42 LYS CG C 13 24.619 0.300 . 1 . . . . 42 LYS CG . 11277 1 447 . 1 1 42 42 LYS N N 15 117.202 0.300 . 1 . . . . 42 LYS N . 11277 1 448 . 1 1 43 43 LEU H H 1 7.854 0.030 . 1 . . . . 43 LEU H . 11277 1 449 . 1 1 43 43 LEU HA H 1 4.207 0.030 . 1 . . . . 43 LEU HA . 11277 1 450 . 1 1 43 43 LEU HB2 H 1 1.697 0.030 . 2 . . . . 43 LEU HB2 . 11277 1 451 . 1 1 43 43 LEU HB3 H 1 1.443 0.030 . 2 . . . . 43 LEU HB3 . 11277 1 452 . 1 1 43 43 LEU HD11 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1 453 . 1 1 43 43 LEU HD12 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1 454 . 1 1 43 43 LEU HD13 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1 455 . 1 1 43 43 LEU HD21 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1 456 . 1 1 43 43 LEU HD22 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1 457 . 1 1 43 43 LEU HD23 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1 458 . 1 1 43 43 LEU HG H 1 1.751 0.030 . 1 . . . . 43 LEU HG . 11277 1 459 . 1 1 43 43 LEU C C 13 177.519 0.300 . 1 . . . . 43 LEU C . 11277 1 460 . 1 1 43 43 LEU CA C 13 55.728 0.300 . 1 . . . . 43 LEU CA . 11277 1 461 . 1 1 43 43 LEU CB C 13 42.375 0.300 . 1 . . . . 43 LEU CB . 11277 1 462 . 1 1 43 43 LEU CD1 C 13 22.481 0.300 . 2 . . . . 43 LEU CD1 . 11277 1 463 . 1 1 43 43 LEU CD2 C 13 25.727 0.300 . 2 . . . . 43 LEU CD2 . 11277 1 464 . 1 1 43 43 LEU CG C 13 26.452 0.300 . 1 . . . . 43 LEU CG . 11277 1 465 . 1 1 43 43 LEU N N 15 119.317 0.300 . 1 . . . . 43 LEU N . 11277 1 466 . 1 1 44 44 GLN H H 1 7.869 0.030 . 1 . . . . 44 GLN H . 11277 1 467 . 1 1 44 44 GLN HA H 1 4.147 0.030 . 1 . . . . 44 GLN HA . 11277 1 468 . 1 1 44 44 GLN HB2 H 1 2.047 0.030 . 1 . . . . 44 GLN HB2 . 11277 1 469 . 1 1 44 44 GLN HB3 H 1 2.047 0.030 . 1 . . . . 44 GLN HB3 . 11277 1 470 . 1 1 44 44 GLN HE21 H 1 7.472 0.030 . 2 . . . . 44 GLN HE21 . 11277 1 471 . 1 1 44 44 GLN HE22 H 1 6.836 0.030 . 2 . . . . 44 GLN HE22 . 11277 1 472 . 1 1 44 44 GLN HG2 H 1 2.230 0.030 . 2 . . . . 44 GLN HG2 . 11277 1 473 . 1 1 44 44 GLN HG3 H 1 2.260 0.030 . 2 . . . . 44 GLN HG3 . 11277 1 474 . 1 1 44 44 GLN C C 13 176.126 0.300 . 1 . . . . 44 GLN C . 11277 1 475 . 1 1 44 44 GLN CA C 13 56.784 0.300 . 1 . . . . 44 GLN CA . 11277 1 476 . 1 1 44 44 GLN CB C 13 28.099 0.300 . 1 . . . . 44 GLN CB . 11277 1 477 . 1 1 44 44 GLN CG C 13 33.908 0.300 . 1 . . . . 44 GLN CG . 11277 1 478 . 1 1 44 44 GLN N N 15 117.765 0.300 . 1 . . . . 44 GLN N . 11277 1 479 . 1 1 44 44 GLN NE2 N 15 112.258 0.300 . 1 . . . . 44 GLN NE2 . 11277 1 480 . 1 1 45 45 TYR H H 1 7.966 0.030 . 1 . . . . 45 TYR H . 11277 1 481 . 1 1 45 45 TYR HA H 1 4.586 0.030 . 1 . . . . 45 TYR HA . 11277 1 482 . 1 1 45 45 TYR HB2 H 1 2.952 0.030 . 2 . . . . 45 TYR HB2 . 11277 1 483 . 1 1 45 45 TYR HB3 H 1 3.145 0.030 . 2 . . . . 45 TYR HB3 . 11277 1 484 . 1 1 45 45 TYR HD1 H 1 7.155 0.030 . 1 . . . . 45 TYR HD1 . 11277 1 485 . 1 1 45 45 TYR HD2 H 1 7.155 0.030 . 1 . . . . 45 TYR HD2 . 11277 1 486 . 1 1 45 45 TYR HE1 H 1 6.820 0.030 . 1 . . . . 45 TYR HE1 . 11277 1 487 . 1 1 45 45 TYR HE2 H 1 6.820 0.030 . 1 . . . . 45 TYR HE2 . 11277 1 488 . 1 1 45 45 TYR C C 13 176.162 0.300 . 1 . . . . 45 TYR C . 11277 1 489 . 1 1 45 45 TYR CA C 13 58.032 0.300 . 1 . . . . 45 TYR CA . 11277 1 490 . 1 1 45 45 TYR CB C 13 38.444 0.300 . 1 . . . . 45 TYR CB . 11277 1 491 . 1 1 45 45 TYR CD1 C 13 132.922 0.300 . 1 . . . . 45 TYR CD1 . 11277 1 492 . 1 1 45 45 TYR CD2 C 13 132.922 0.300 . 1 . . . . 45 TYR CD2 . 11277 1 493 . 1 1 45 45 TYR CE1 C 13 118.282 0.300 . 1 . . . . 45 TYR CE1 . 11277 1 494 . 1 1 45 45 TYR CE2 C 13 118.282 0.300 . 1 . . . . 45 TYR CE2 . 11277 1 495 . 1 1 45 45 TYR N N 15 119.839 0.300 . 1 . . . . 45 TYR N . 11277 1 496 . 1 1 46 46 SER H H 1 8.045 0.030 . 1 . . . . 46 SER H . 11277 1 497 . 1 1 46 46 SER HA H 1 4.416 0.030 . 1 . . . . 46 SER HA . 11277 1 498 . 1 1 46 46 SER HB2 H 1 3.821 0.030 . 2 . . . . 46 SER HB2 . 11277 1 499 . 1 1 46 46 SER HB3 H 1 3.917 0.030 . 2 . . . . 46 SER HB3 . 11277 1 500 . 1 1 46 46 SER C C 13 174.068 0.300 . 1 . . . . 46 SER C . 11277 1 501 . 1 1 46 46 SER CA C 13 58.366 0.300 . 1 . . . . 46 SER CA . 11277 1 502 . 1 1 46 46 SER CB C 13 64.078 0.300 . 1 . . . . 46 SER CB . 11277 1 503 . 1 1 46 46 SER N N 15 116.596 0.300 . 1 . . . . 46 SER N . 11277 1 504 . 1 1 47 47 GLU H H 1 8.313 0.030 . 1 . . . . 47 GLU H . 11277 1 505 . 1 1 47 47 GLU HA H 1 4.231 0.030 . 1 . . . . 47 GLU HA . 11277 1 506 . 1 1 47 47 GLU HB2 H 1 1.926 0.030 . 2 . . . . 47 GLU HB2 . 11277 1 507 . 1 1 47 47 GLU HB3 H 1 2.107 0.030 . 2 . . . . 47 GLU HB3 . 11277 1 508 . 1 1 47 47 GLU HG2 H 1 2.271 0.030 . 2 . . . . 47 GLU HG2 . 11277 1 509 . 1 1 47 47 GLU HG3 H 1 2.186 0.030 . 2 . . . . 47 GLU HG3 . 11277 1 510 . 1 1 47 47 GLU C C 13 176.211 0.300 . 1 . . . . 47 GLU C . 11277 1 511 . 1 1 47 47 GLU CA C 13 56.766 0.300 . 1 . . . . 47 GLU CA . 11277 1 512 . 1 1 47 47 GLU CB C 13 29.962 0.300 . 1 . . . . 47 GLU CB . 11277 1 513 . 1 1 47 47 GLU CG C 13 36.374 0.300 . 1 . . . . 47 GLU CG . 11277 1 514 . 1 1 47 47 GLU N N 15 121.334 0.300 . 1 . . . . 47 GLU N . 11277 1 515 . 1 1 48 48 GLU H H 1 8.216 0.030 . 1 . . . . 48 GLU H . 11277 1 516 . 1 1 48 48 GLU HA H 1 4.550 0.030 . 1 . . . . 48 GLU HA . 11277 1 517 . 1 1 48 48 GLU HB2 H 1 2.017 0.030 . 2 . . . . 48 GLU HB2 . 11277 1 518 . 1 1 48 48 GLU HB3 H 1 1.846 0.030 . 2 . . . . 48 GLU HB3 . 11277 1 519 . 1 1 48 48 GLU HG2 H 1 2.230 0.030 . 1 . . . . 48 GLU HG2 . 11277 1 520 . 1 1 48 48 GLU HG3 H 1 2.230 0.030 . 1 . . . . 48 GLU HG3 . 11277 1 521 . 1 1 48 48 GLU C C 13 174.758 0.300 . 1 . . . . 48 GLU C . 11277 1 522 . 1 1 48 48 GLU CA C 13 54.356 0.300 . 1 . . . . 48 GLU CA . 11277 1 523 . 1 1 48 48 GLU CB C 13 29.880 0.300 . 1 . . . . 48 GLU CB . 11277 1 524 . 1 1 48 48 GLU CG C 13 36.192 0.300 . 1 . . . . 48 GLU CG . 11277 1 525 . 1 1 48 48 GLU N N 15 121.734 0.300 . 1 . . . . 48 GLU N . 11277 1 526 . 1 1 49 49 PRO HA H 1 4.305 0.030 . 1 . . . . 49 PRO HA . 11277 1 527 . 1 1 49 49 PRO HB2 H 1 2.240 0.030 . 2 . . . . 49 PRO HB2 . 11277 1 528 . 1 1 49 49 PRO HB3 H 1 1.914 0.030 . 2 . . . . 49 PRO HB3 . 11277 1 529 . 1 1 49 49 PRO HD2 H 1 3.755 0.030 . 2 . . . . 49 PRO HD2 . 11277 1 530 . 1 1 49 49 PRO HD3 H 1 3.677 0.030 . 2 . . . . 49 PRO HD3 . 11277 1 531 . 1 1 49 49 PRO HG2 H 1 2.009 0.030 . 2 . . . . 49 PRO HG2 . 11277 1 532 . 1 1 49 49 PRO HG3 H 1 1.957 0.030 . 2 . . . . 49 PRO HG3 . 11277 1 533 . 1 1 49 49 PRO C C 13 177.155 0.300 . 1 . . . . 49 PRO C . 11277 1 534 . 1 1 49 49 PRO CA C 13 63.826 0.300 . 1 . . . . 49 PRO CA . 11277 1 535 . 1 1 49 49 PRO CB C 13 31.853 0.300 . 1 . . . . 49 PRO CB . 11277 1 536 . 1 1 49 49 PRO CD C 13 50.760 0.300 . 1 . . . . 49 PRO CD . 11277 1 537 . 1 1 49 49 PRO CG C 13 27.578 0.300 . 1 . . . . 49 PRO CG . 11277 1 538 . 1 1 50 50 ALA H H 1 8.436 0.030 . 1 . . . . 50 ALA H . 11277 1 539 . 1 1 50 50 ALA HA H 1 4.292 0.030 . 1 . . . . 50 ALA HA . 11277 1 540 . 1 1 50 50 ALA HB1 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1 541 . 1 1 50 50 ALA HB2 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1 542 . 1 1 50 50 ALA HB3 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1 543 . 1 1 50 50 ALA C C 13 178.269 0.300 . 1 . . . . 50 ALA C . 11277 1 544 . 1 1 50 50 ALA CA C 13 52.809 0.300 . 1 . . . . 50 ALA CA . 11277 1 545 . 1 1 50 50 ALA CB C 13 19.275 0.300 . 1 . . . . 50 ALA CB . 11277 1 546 . 1 1 50 50 ALA N N 15 123.384 0.300 . 1 . . . . 50 ALA N . 11277 1 547 . 1 1 51 51 GLY H H 1 8.365 0.030 . 1 . . . . 51 GLY H . 11277 1 548 . 1 1 51 51 GLY HA2 H 1 3.941 0.030 . 1 . . . . 51 GLY HA2 . 11277 1 549 . 1 1 51 51 GLY HA3 H 1 3.941 0.030 . 1 . . . . 51 GLY HA3 . 11277 1 550 . 1 1 51 51 GLY C C 13 174.394 0.300 . 1 . . . . 51 GLY C . 11277 1 551 . 1 1 51 51 GLY CA C 13 45.457 0.300 . 1 . . . . 51 GLY CA . 11277 1 552 . 1 1 51 51 GLY N N 15 107.578 0.300 . 1 . . . . 51 GLY N . 11277 1 553 . 1 1 52 52 ARG H H 1 8.115 0.030 . 1 . . . . 52 ARG H . 11277 1 554 . 1 1 52 52 ARG HA H 1 4.316 0.030 . 1 . . . . 52 ARG HA . 11277 1 555 . 1 1 52 52 ARG HB2 H 1 1.769 0.030 . 2 . . . . 52 ARG HB2 . 11277 1 556 . 1 1 52 52 ARG HB3 H 1 1.890 0.030 . 2 . . . . 52 ARG HB3 . 11277 1 557 . 1 1 52 52 ARG HD2 H 1 3.158 0.030 . 1 . . . . 52 ARG HD2 . 11277 1 558 . 1 1 52 52 ARG HD3 H 1 3.158 0.030 . 1 . . . . 52 ARG HD3 . 11277 1 559 . 1 1 52 52 ARG HG2 H 1 1.593 0.030 . 1 . . . . 52 ARG HG2 . 11277 1 560 . 1 1 52 52 ARG HG3 H 1 1.593 0.030 . 1 . . . . 52 ARG HG3 . 11277 1 561 . 1 1 52 52 ARG C C 13 176.877 0.300 . 1 . . . . 52 ARG C . 11277 1 562 . 1 1 52 52 ARG CA C 13 56.432 0.300 . 1 . . . . 52 ARG CA . 11277 1 563 . 1 1 52 52 ARG CB C 13 30.743 0.300 . 1 . . . . 52 ARG CB . 11277 1 564 . 1 1 52 52 ARG CD C 13 43.280 0.300 . 1 . . . . 52 ARG CD . 11277 1 565 . 1 1 52 52 ARG CG C 13 27.085 0.300 . 1 . . . . 52 ARG CG . 11277 1 566 . 1 1 52 52 ARG N N 15 120.106 0.300 . 1 . . . . 52 ARG N . 11277 1 567 . 1 1 53 53 GLU H H 1 8.718 0.030 . 1 . . . . 53 GLU H . 11277 1 568 . 1 1 53 53 GLU HA H 1 4.235 0.030 . 1 . . . . 53 GLU HA . 11277 1 569 . 1 1 53 53 GLU HB2 H 1 1.943 0.030 . 2 . . . . 53 GLU HB2 . 11277 1 570 . 1 1 53 53 GLU HB3 H 1 2.065 0.030 . 2 . . . . 53 GLU HB3 . 11277 1 571 . 1 1 53 53 GLU HG2 H 1 2.254 0.030 . 1 . . . . 53 GLU HG2 . 11277 1 572 . 1 1 53 53 GLU HG3 H 1 2.254 0.030 . 1 . . . . 53 GLU HG3 . 11277 1 573 . 1 1 53 53 GLU C C 13 176.272 0.300 . 1 . . . . 53 GLU C . 11277 1 574 . 1 1 53 53 GLU CA C 13 57.328 0.300 . 1 . . . . 53 GLU CA . 11277 1 575 . 1 1 53 53 GLU CB C 13 29.794 0.300 . 1 . . . . 53 GLU CB . 11277 1 576 . 1 1 53 53 GLU CG C 13 36.292 0.300 . 1 . . . . 53 GLU CG . 11277 1 577 . 1 1 53 53 GLU N N 15 121.406 0.300 . 1 . . . . 53 GLU N . 11277 1 578 . 1 1 54 54 ASP H H 1 8.246 0.030 . 1 . . . . 54 ASP H . 11277 1 579 . 1 1 54 54 ASP HA H 1 4.695 0.030 . 1 . . . . 54 ASP HA . 11277 1 580 . 1 1 54 54 ASP HB2 H 1 2.660 0.030 . 1 . . . . 54 ASP HB2 . 11277 1 581 . 1 1 54 54 ASP HB3 H 1 2.660 0.030 . 1 . . . . 54 ASP HB3 . 11277 1 582 . 1 1 54 54 ASP C C 13 175.993 0.300 . 1 . . . . 54 ASP C . 11277 1 583 . 1 1 54 54 ASP CA C 13 54.096 0.300 . 1 . . . . 54 ASP CA . 11277 1 584 . 1 1 54 54 ASP CB C 13 41.224 0.300 . 1 . . . . 54 ASP CB . 11277 1 585 . 1 1 54 54 ASP N N 15 120.228 0.300 . 1 . . . . 54 ASP N . 11277 1 586 . 1 1 55 55 SER H H 1 8.136 0.030 . 1 . . . . 55 SER H . 11277 1 587 . 1 1 55 55 SER HA H 1 4.424 0.030 . 1 . . . . 55 SER HA . 11277 1 588 . 1 1 55 55 SER HB2 H 1 3.869 0.030 . 1 . . . . 55 SER HB2 . 11277 1 589 . 1 1 55 55 SER HB3 H 1 3.869 0.030 . 1 . . . . 55 SER HB3 . 11277 1 590 . 1 1 55 55 SER C C 13 173.995 0.300 . 1 . . . . 55 SER C . 11277 1 591 . 1 1 55 55 SER CA C 13 58.542 0.300 . 1 . . . . 55 SER CA . 11277 1 592 . 1 1 55 55 SER CB C 13 64.119 0.300 . 1 . . . . 55 SER CB . 11277 1 593 . 1 1 55 55 SER N N 15 115.425 0.300 . 1 . . . . 55 SER N . 11277 1 594 . 1 1 56 56 LEU H H 1 7.995 0.030 . 1 . . . . 56 LEU H . 11277 1 595 . 1 1 56 56 LEU HA H 1 4.581 0.030 . 1 . . . . 56 LEU HA . 11277 1 596 . 1 1 56 56 LEU HB2 H 1 1.298 0.030 . 2 . . . . 56 LEU HB2 . 11277 1 597 . 1 1 56 56 LEU HB3 H 1 1.612 0.030 . 2 . . . . 56 LEU HB3 . 11277 1 598 . 1 1 56 56 LEU HD11 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1 599 . 1 1 56 56 LEU HD12 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1 600 . 1 1 56 56 LEU HD13 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1 601 . 1 1 56 56 LEU HD21 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1 602 . 1 1 56 56 LEU HD22 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1 603 . 1 1 56 56 LEU HD23 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1 604 . 1 1 56 56 LEU HG H 1 1.608 0.030 . 1 . . . . 56 LEU HG . 11277 1 605 . 1 1 56 56 LEU C C 13 176.623 0.300 . 1 . . . . 56 LEU C . 11277 1 606 . 1 1 56 56 LEU CA C 13 54.813 0.300 . 1 . . . . 56 LEU CA . 11277 1 607 . 1 1 56 56 LEU CB C 13 44.037 0.300 . 1 . . . . 56 LEU CB . 11277 1 608 . 1 1 56 56 LEU CD1 C 13 25.441 0.300 . 2 . . . . 56 LEU CD1 . 11277 1 609 . 1 1 56 56 LEU CD2 C 13 23.007 0.300 . 2 . . . . 56 LEU CD2 . 11277 1 610 . 1 1 56 56 LEU CG C 13 26.756 0.300 . 1 . . . . 56 LEU CG . 11277 1 611 . 1 1 56 56 LEU N N 15 122.430 0.300 . 1 . . . . 56 LEU N . 11277 1 612 . 1 1 57 57 ILE H H 1 9.031 0.030 . 1 . . . . 57 ILE H . 11277 1 613 . 1 1 57 57 ILE HA H 1 4.440 0.030 . 1 . . . . 57 ILE HA . 11277 1 614 . 1 1 57 57 ILE HB H 1 1.831 0.030 . 1 . . . . 57 ILE HB . 11277 1 615 . 1 1 57 57 ILE HD11 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1 616 . 1 1 57 57 ILE HD12 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1 617 . 1 1 57 57 ILE HD13 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1 618 . 1 1 57 57 ILE HG12 H 1 1.406 0.030 . 2 . . . . 57 ILE HG12 . 11277 1 619 . 1 1 57 57 ILE HG13 H 1 0.862 0.030 . 2 . . . . 57 ILE HG13 . 11277 1 620 . 1 1 57 57 ILE HG21 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1 621 . 1 1 57 57 ILE HG22 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1 622 . 1 1 57 57 ILE HG23 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1 623 . 1 1 57 57 ILE C C 13 172.953 0.300 . 1 . . . . 57 ILE C . 11277 1 624 . 1 1 57 57 ILE CA C 13 59.756 0.300 . 1 . . . . 57 ILE CA . 11277 1 625 . 1 1 57 57 ILE CB C 13 41.101 0.300 . 1 . . . . 57 ILE CB . 11277 1 626 . 1 1 57 57 ILE CD1 C 13 14.766 0.300 . 1 . . . . 57 ILE CD1 . 11277 1 627 . 1 1 57 57 ILE CG1 C 13 26.473 0.300 . 1 . . . . 57 ILE CG1 . 11277 1 628 . 1 1 57 57 ILE CG2 C 13 18.642 0.300 . 1 . . . . 57 ILE CG2 . 11277 1 629 . 1 1 57 57 ILE N N 15 116.922 0.300 . 1 . . . . 57 ILE N . 11277 1 630 . 1 1 58 58 LEU H H 1 8.739 0.030 . 1 . . . . 58 LEU H . 11277 1 631 . 1 1 58 58 LEU HA H 1 5.449 0.030 . 1 . . . . 58 LEU HA . 11277 1 632 . 1 1 58 58 LEU HB2 H 1 1.890 0.030 . 2 . . . . 58 LEU HB2 . 11277 1 633 . 1 1 58 58 LEU HB3 H 1 1.202 0.030 . 2 . . . . 58 LEU HB3 . 11277 1 634 . 1 1 58 58 LEU HD11 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1 635 . 1 1 58 58 LEU HD12 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1 636 . 1 1 58 58 LEU HD13 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1 637 . 1 1 58 58 LEU HD21 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1 638 . 1 1 58 58 LEU HD22 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1 639 . 1 1 58 58 LEU HD23 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1 640 . 1 1 58 58 LEU HG H 1 1.623 0.030 . 1 . . . . 58 LEU HG . 11277 1 641 . 1 1 58 58 LEU C C 13 175.012 0.300 . 1 . . . . 58 LEU C . 11277 1 642 . 1 1 58 58 LEU CA C 13 52.792 0.300 . 1 . . . . 58 LEU CA . 11277 1 643 . 1 1 58 58 LEU CB C 13 45.497 0.300 . 1 . . . . 58 LEU CB . 11277 1 644 . 1 1 58 58 LEU CD1 C 13 24.372 0.300 . 2 . . . . 58 LEU CD1 . 11277 1 645 . 1 1 58 58 LEU CD2 C 13 27.155 0.300 . 2 . . . . 58 LEU CD2 . 11277 1 646 . 1 1 58 58 LEU CG C 13 27.332 0.300 . 1 . . . . 58 LEU CG . 11277 1 647 . 1 1 58 58 LEU N N 15 122.615 0.300 . 1 . . . . 58 LEU N . 11277 1 648 . 1 1 59 59 VAL H H 1 9.346 0.030 . 1 . . . . 59 VAL H . 11277 1 649 . 1 1 59 59 VAL HA H 1 4.859 0.030 . 1 . . . . 59 VAL HA . 11277 1 650 . 1 1 59 59 VAL HB H 1 1.805 0.030 . 1 . . . . 59 VAL HB . 11277 1 651 . 1 1 59 59 VAL HG11 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1 652 . 1 1 59 59 VAL HG12 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1 653 . 1 1 59 59 VAL HG13 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1 654 . 1 1 59 59 VAL HG21 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1 655 . 1 1 59 59 VAL HG22 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1 656 . 1 1 59 59 VAL HG23 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1 657 . 1 1 59 59 VAL C C 13 174.903 0.300 . 1 . . . . 59 VAL C . 11277 1 658 . 1 1 59 59 VAL CA C 13 59.685 0.300 . 1 . . . . 59 VAL CA . 11277 1 659 . 1 1 59 59 VAL CB C 13 36.456 0.300 . 1 . . . . 59 VAL CB . 11277 1 660 . 1 1 59 59 VAL CG1 C 13 22.564 0.300 . 2 . . . . 59 VAL CG1 . 11277 1 661 . 1 1 59 59 VAL CG2 C 13 22.564 0.300 . 2 . . . . 59 VAL CG2 . 11277 1 662 . 1 1 59 59 VAL N N 15 124.391 0.300 . 1 . . . . 59 VAL N . 11277 1 663 . 1 1 60 60 ALA H H 1 9.043 0.030 . 1 . . . . 60 ALA H . 11277 1 664 . 1 1 60 60 ALA HA H 1 5.209 0.030 . 1 . . . . 60 ALA HA . 11277 1 665 . 1 1 60 60 ALA HB1 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1 666 . 1 1 60 60 ALA HB2 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1 667 . 1 1 60 60 ALA HB3 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1 668 . 1 1 60 60 ALA C C 13 177.156 0.300 . 1 . . . . 60 ALA C . 11277 1 669 . 1 1 60 60 ALA CA C 13 50.628 0.300 . 1 . . . . 60 ALA CA . 11277 1 670 . 1 1 60 60 ALA CB C 13 20.097 0.300 . 1 . . . . 60 ALA CB . 11277 1 671 . 1 1 60 60 ALA N N 15 128.912 0.300 . 1 . . . . 60 ALA N . 11277 1 672 . 1 1 61 61 VAL H H 1 9.263 0.030 . 1 . . . . 61 VAL H . 11277 1 673 . 1 1 61 61 VAL HA H 1 4.883 0.030 . 1 . . . . 61 VAL HA . 11277 1 674 . 1 1 61 61 VAL HB H 1 2.010 0.030 . 1 . . . . 61 VAL HB . 11277 1 675 . 1 1 61 61 VAL HG11 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1 676 . 1 1 61 61 VAL HG12 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1 677 . 1 1 61 61 VAL HG13 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1 678 . 1 1 61 61 VAL HG21 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1 679 . 1 1 61 61 VAL HG22 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1 680 . 1 1 61 61 VAL HG23 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1 681 . 1 1 61 61 VAL C C 13 176.902 0.300 . 1 . . . . 61 VAL C . 11277 1 682 . 1 1 61 61 VAL CA C 13 61.180 0.300 . 1 . . . . 61 VAL CA . 11277 1 683 . 1 1 61 61 VAL CB C 13 33.415 0.300 . 1 . . . . 61 VAL CB . 11277 1 684 . 1 1 61 61 VAL CG1 C 13 20.357 0.300 . 2 . . . . 61 VAL CG1 . 11277 1 685 . 1 1 61 61 VAL CG2 C 13 22.773 0.300 . 2 . . . . 61 VAL CG2 . 11277 1 686 . 1 1 61 61 VAL N N 15 125.734 0.300 . 1 . . . . 61 VAL N . 11277 1 687 . 1 1 62 62 SER H H 1 9.122 0.030 . 1 . . . . 62 SER H . 11277 1 688 . 1 1 62 62 SER HA H 1 5.342 0.030 . 1 . . . . 62 SER HA . 11277 1 689 . 1 1 62 62 SER HB2 H 1 4.018 0.030 . 2 . . . . 62 SER HB2 . 11277 1 690 . 1 1 62 62 SER HB3 H 1 4.172 0.030 . 2 . . . . 62 SER HB3 . 11277 1 691 . 1 1 62 62 SER C C 13 176.586 0.300 . 1 . . . . 62 SER C . 11277 1 692 . 1 1 62 62 SER CA C 13 57.135 0.300 . 1 . . . . 62 SER CA . 11277 1 693 . 1 1 62 62 SER CB C 13 65.479 0.300 . 1 . . . . 62 SER CB . 11277 1 694 . 1 1 62 62 SER N N 15 125.760 0.300 . 1 . . . . 62 SER N . 11277 1 695 . 1 1 63 63 SER H H 1 8.673 0.030 . 1 . . . . 63 SER H . 11277 1 696 . 1 1 63 63 SER HA H 1 4.328 0.030 . 1 . . . . 63 SER HA . 11277 1 697 . 1 1 63 63 SER HB2 H 1 4.076 0.030 . 1 . . . . 63 SER HB2 . 11277 1 698 . 1 1 63 63 SER HB3 H 1 4.076 0.030 . 1 . . . . 63 SER HB3 . 11277 1 699 . 1 1 63 63 SER C C 13 175.387 0.300 . 1 . . . . 63 SER C . 11277 1 700 . 1 1 63 63 SER CA C 13 61.304 0.300 . 1 . . . . 63 SER CA . 11277 1 701 . 1 1 63 63 SER CB C 13 62.959 0.300 . 1 . . . . 63 SER CB . 11277 1 702 . 1 1 63 63 SER N N 15 118.157 0.300 . 1 . . . . 63 SER N . 11277 1 703 . 1 1 64 64 SER H H 1 7.889 0.030 . 1 . . . . 64 SER H . 11277 1 704 . 1 1 64 64 SER HA H 1 4.473 0.030 . 1 . . . . 64 SER HA . 11277 1 705 . 1 1 64 64 SER HB2 H 1 4.108 0.030 . 2 . . . . 64 SER HB2 . 11277 1 706 . 1 1 64 64 SER HB3 H 1 3.837 0.030 . 2 . . . . 64 SER HB3 . 11277 1 707 . 1 1 64 64 SER C C 13 175.303 0.300 . 1 . . . . 64 SER C . 11277 1 708 . 1 1 64 64 SER CA C 13 58.173 0.300 . 1 . . . . 64 SER CA . 11277 1 709 . 1 1 64 64 SER CB C 13 63.682 0.300 . 1 . . . . 64 SER CB . 11277 1 710 . 1 1 64 64 SER N N 15 114.034 0.300 . 1 . . . . 64 SER N . 11277 1 711 . 1 1 65 65 GLY H H 1 8.242 0.030 . 1 . . . . 65 GLY H . 11277 1 712 . 1 1 65 65 GLY HA2 H 1 4.376 0.030 . 2 . . . . 65 GLY HA2 . 11277 1 713 . 1 1 65 65 GLY HA3 H 1 3.278 0.030 . 2 . . . . 65 GLY HA3 . 11277 1 714 . 1 1 65 65 GLY C C 13 173.922 0.300 . 1 . . . . 65 GLY C . 11277 1 715 . 1 1 65 65 GLY CA C 13 45.089 0.300 . 1 . . . . 65 GLY CA . 11277 1 716 . 1 1 65 65 GLY N N 15 110.495 0.300 . 1 . . . . 65 GLY N . 11277 1 717 . 1 1 66 66 GLU H H 1 7.786 0.030 . 1 . . . . 66 GLU H . 11277 1 718 . 1 1 66 66 GLU HA H 1 4.140 0.030 . 1 . . . . 66 GLU HA . 11277 1 719 . 1 1 66 66 GLU HB2 H 1 1.922 0.030 . 2 . . . . 66 GLU HB2 . 11277 1 720 . 1 1 66 66 GLU HB3 H 1 1.869 0.030 . 2 . . . . 66 GLU HB3 . 11277 1 721 . 1 1 66 66 GLU HG2 H 1 2.174 0.030 . 1 . . . . 66 GLU HG2 . 11277 1 722 . 1 1 66 66 GLU HG3 H 1 2.174 0.030 . 1 . . . . 66 GLU HG3 . 11277 1 723 . 1 1 66 66 GLU C C 13 175.472 0.300 . 1 . . . . 66 GLU C . 11277 1 724 . 1 1 66 66 GLU CA C 13 57.328 0.300 . 1 . . . . 66 GLU CA . 11277 1 725 . 1 1 66 66 GLU CB C 13 29.921 0.300 . 1 . . . . 66 GLU CB . 11277 1 726 . 1 1 66 66 GLU CG C 13 36.539 0.300 . 1 . . . . 66 GLU CG . 11277 1 727 . 1 1 66 66 GLU N N 15 121.208 0.300 . 1 . . . . 66 GLU N . 11277 1 728 . 1 1 67 67 LYS H H 1 8.470 0.030 . 1 . . . . 67 LYS H . 11277 1 729 . 1 1 67 67 LYS HA H 1 5.105 0.030 . 1 . . . . 67 LYS HA . 11277 1 730 . 1 1 67 67 LYS HB2 H 1 1.644 0.030 . 2 . . . . 67 LYS HB2 . 11277 1 731 . 1 1 67 67 LYS HB3 H 1 1.350 0.030 . 2 . . . . 67 LYS HB3 . 11277 1 732 . 1 1 67 67 LYS HD2 H 1 1.254 0.030 . 2 . . . . 67 LYS HD2 . 11277 1 733 . 1 1 67 67 LYS HD3 H 1 1.125 0.030 . 2 . . . . 67 LYS HD3 . 11277 1 734 . 1 1 67 67 LYS HE2 H 1 2.587 0.030 . 1 . . . . 67 LYS HE2 . 11277 1 735 . 1 1 67 67 LYS HE3 H 1 2.587 0.030 . 1 . . . . 67 LYS HE3 . 11277 1 736 . 1 1 67 67 LYS HG2 H 1 1.401 0.030 . 2 . . . . 67 LYS HG2 . 11277 1 737 . 1 1 67 67 LYS HG3 H 1 1.105 0.030 . 2 . . . . 67 LYS HG3 . 11277 1 738 . 1 1 67 67 LYS C C 13 175.569 0.300 . 1 . . . . 67 LYS C . 11277 1 739 . 1 1 67 67 LYS CA C 13 55.218 0.300 . 1 . . . . 67 LYS CA . 11277 1 740 . 1 1 67 67 LYS CB C 13 34.808 0.300 . 1 . . . . 67 LYS CB . 11277 1 741 . 1 1 67 67 LYS CD C 13 29.573 0.300 . 1 . . . . 67 LYS CD . 11277 1 742 . 1 1 67 67 LYS CE C 13 41.706 0.300 . 1 . . . . 67 LYS CE . 11277 1 743 . 1 1 67 67 LYS CG C 13 24.933 0.300 . 1 . . . . 67 LYS CG . 11277 1 744 . 1 1 67 67 LYS N N 15 123.432 0.300 . 1 . . . . 67 LYS N . 11277 1 745 . 1 1 68 68 VAL H H 1 8.852 0.030 . 1 . . . . 68 VAL H . 11277 1 746 . 1 1 68 68 VAL HA H 1 4.243 0.030 . 1 . . . . 68 VAL HA . 11277 1 747 . 1 1 68 68 VAL HB H 1 2.022 0.030 . 1 . . . . 68 VAL HB . 11277 1 748 . 1 1 68 68 VAL HG11 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1 749 . 1 1 68 68 VAL HG12 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1 750 . 1 1 68 68 VAL HG13 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1 751 . 1 1 68 68 VAL HG21 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1 752 . 1 1 68 68 VAL HG22 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1 753 . 1 1 68 68 VAL HG23 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1 754 . 1 1 68 68 VAL C C 13 174.225 0.300 . 1 . . . . 68 VAL C . 11277 1 755 . 1 1 68 68 VAL CA C 13 61.567 0.300 . 1 . . . . 68 VAL CA . 11277 1 756 . 1 1 68 68 VAL CB C 13 34.772 0.300 . 1 . . . . 68 VAL CB . 11277 1 757 . 1 1 68 68 VAL CG1 C 13 20.920 0.300 . 2 . . . . 68 VAL CG1 . 11277 1 758 . 1 1 68 68 VAL CG2 C 13 21.116 0.300 . 2 . . . . 68 VAL CG2 . 11277 1 759 . 1 1 68 68 VAL N N 15 123.879 0.300 . 1 . . . . 68 VAL N . 11277 1 760 . 1 1 69 69 LEU H H 1 8.634 0.030 . 1 . . . . 69 LEU H . 11277 1 761 . 1 1 69 69 LEU HA H 1 4.304 0.030 . 1 . . . . 69 LEU HA . 11277 1 762 . 1 1 69 69 LEU HB2 H 1 1.627 0.030 . 2 . . . . 69 LEU HB2 . 11277 1 763 . 1 1 69 69 LEU HB3 H 1 1.395 0.030 . 2 . . . . 69 LEU HB3 . 11277 1 764 . 1 1 69 69 LEU HD11 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1 765 . 1 1 69 69 LEU HD12 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1 766 . 1 1 69 69 LEU HD13 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1 767 . 1 1 69 69 LEU HD21 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1 768 . 1 1 69 69 LEU HD22 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1 769 . 1 1 69 69 LEU HD23 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1 770 . 1 1 69 69 LEU HG H 1 1.337 0.030 . 1 . . . . 69 LEU HG . 11277 1 771 . 1 1 69 69 LEU C C 13 176.090 0.300 . 1 . . . . 69 LEU C . 11277 1 772 . 1 1 69 69 LEU CA C 13 55.939 0.300 . 1 . . . . 69 LEU CA . 11277 1 773 . 1 1 69 69 LEU CB C 13 41.964 0.300 . 1 . . . . 69 LEU CB . 11277 1 774 . 1 1 69 69 LEU CD1 C 13 20.836 0.300 . 2 . . . . 69 LEU CD1 . 11277 1 775 . 1 1 69 69 LEU CD2 C 13 25.276 0.300 . 2 . . . . 69 LEU CD2 . 11277 1 776 . 1 1 69 69 LEU CG C 13 27.857 0.300 . 1 . . . . 69 LEU CG . 11277 1 777 . 1 1 69 69 LEU N N 15 130.123 0.300 . 1 . . . . 69 LEU N . 11277 1 778 . 1 1 70 70 LEU H H 1 8.441 0.030 . 1 . . . . 70 LEU H . 11277 1 779 . 1 1 70 70 LEU HA H 1 4.494 0.030 . 1 . . . . 70 LEU HA . 11277 1 780 . 1 1 70 70 LEU HB2 H 1 1.733 0.030 . 2 . . . . 70 LEU HB2 . 11277 1 781 . 1 1 70 70 LEU HB3 H 1 1.226 0.030 . 2 . . . . 70 LEU HB3 . 11277 1 782 . 1 1 70 70 LEU HD11 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1 783 . 1 1 70 70 LEU HD12 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1 784 . 1 1 70 70 LEU HD13 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1 785 . 1 1 70 70 LEU HD21 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1 786 . 1 1 70 70 LEU HD22 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1 787 . 1 1 70 70 LEU HD23 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1 788 . 1 1 70 70 LEU HG H 1 1.708 0.030 . 1 . . . . 70 LEU HG . 11277 1 789 . 1 1 70 70 LEU C C 13 175.750 0.300 . 1 . . . . 70 LEU C . 11277 1 790 . 1 1 70 70 LEU CA C 13 54.357 0.300 . 1 . . . . 70 LEU CA . 11277 1 791 . 1 1 70 70 LEU CB C 13 42.046 0.300 . 1 . . . . 70 LEU CB . 11277 1 792 . 1 1 70 70 LEU CD1 C 13 26.456 0.300 . 2 . . . . 70 LEU CD1 . 11277 1 793 . 1 1 70 70 LEU CD2 C 13 23.304 0.300 . 2 . . . . 70 LEU CD2 . 11277 1 794 . 1 1 70 70 LEU CG C 13 26.889 0.300 . 1 . . . . 70 LEU CG . 11277 1 795 . 1 1 70 70 LEU N N 15 129.969 0.300 . 1 . . . . 70 LEU N . 11277 1 796 . 1 1 71 71 GLN H H 1 8.978 0.030 . 1 . . . . 71 GLN H . 11277 1 797 . 1 1 71 71 GLN HA H 1 4.545 0.030 . 1 . . . . 71 GLN HA . 11277 1 798 . 1 1 71 71 GLN HB2 H 1 2.247 0.030 . 2 . . . . 71 GLN HB2 . 11277 1 799 . 1 1 71 71 GLN HB3 H 1 1.887 0.030 . 2 . . . . 71 GLN HB3 . 11277 1 800 . 1 1 71 71 GLN HE21 H 1 6.819 0.030 . 2 . . . . 71 GLN HE21 . 11277 1 801 . 1 1 71 71 GLN HE22 H 1 7.545 0.030 . 2 . . . . 71 GLN HE22 . 11277 1 802 . 1 1 71 71 GLN HG2 H 1 2.445 0.030 . 2 . . . . 71 GLN HG2 . 11277 1 803 . 1 1 71 71 GLN HG3 H 1 2.516 0.030 . 2 . . . . 71 GLN HG3 . 11277 1 804 . 1 1 71 71 GLN C C 13 175.848 0.300 . 1 . . . . 71 GLN C . 11277 1 805 . 1 1 71 71 GLN CA C 13 53.800 0.300 . 1 . . . . 71 GLN CA . 11277 1 806 . 1 1 71 71 GLN CB C 13 28.366 0.300 . 1 . . . . 71 GLN CB . 11277 1 807 . 1 1 71 71 GLN CG C 13 33.545 0.300 . 1 . . . . 71 GLN CG . 11277 1 808 . 1 1 71 71 GLN N N 15 122.772 0.300 . 1 . . . . 71 GLN N . 11277 1 809 . 1 1 71 71 GLN NE2 N 15 112.730 0.300 . 1 . . . . 71 GLN NE2 . 11277 1 810 . 1 1 72 72 PRO HA H 1 4.187 0.030 . 1 . . . . 72 PRO HA . 11277 1 811 . 1 1 72 72 PRO HB2 H 1 2.372 0.030 . 2 . . . . 72 PRO HB2 . 11277 1 812 . 1 1 72 72 PRO HB3 H 1 2.059 0.030 . 2 . . . . 72 PRO HB3 . 11277 1 813 . 1 1 72 72 PRO HD2 H 1 3.852 0.030 . 1 . . . . 72 PRO HD2 . 11277 1 814 . 1 1 72 72 PRO HD3 H 1 3.852 0.030 . 1 . . . . 72 PRO HD3 . 11277 1 815 . 1 1 72 72 PRO HG2 H 1 2.161 0.030 . 2 . . . . 72 PRO HG2 . 11277 1 816 . 1 1 72 72 PRO HG3 H 1 2.065 0.030 . 2 . . . . 72 PRO HG3 . 11277 1 817 . 1 1 72 72 PRO C C 13 176.526 0.300 . 1 . . . . 72 PRO C . 11277 1 818 . 1 1 72 72 PRO CA C 13 65.084 0.300 . 1 . . . . 72 PRO CA . 11277 1 819 . 1 1 72 72 PRO CB C 13 32.180 0.300 . 1 . . . . 72 PRO CB . 11277 1 820 . 1 1 72 72 PRO CD C 13 50.431 0.300 . 1 . . . . 72 PRO CD . 11277 1 821 . 1 1 72 72 PRO CG C 13 27.825 0.300 . 1 . . . . 72 PRO CG . 11277 1 822 . 1 1 73 73 THR H H 1 7.286 0.030 . 1 . . . . 73 THR H . 11277 1 823 . 1 1 73 73 THR HA H 1 4.368 0.030 . 1 . . . . 73 THR HA . 11277 1 824 . 1 1 73 73 THR HB H 1 4.493 0.030 . 1 . . . . 73 THR HB . 11277 1 825 . 1 1 73 73 THR HG21 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1 826 . 1 1 73 73 THR HG22 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1 827 . 1 1 73 73 THR HG23 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1 828 . 1 1 73 73 THR C C 13 175.460 0.300 . 1 . . . . 73 THR C . 11277 1 829 . 1 1 73 73 THR CA C 13 60.846 0.300 . 1 . . . . 73 THR CA . 11277 1 830 . 1 1 73 73 THR CB C 13 69.421 0.300 . 1 . . . . 73 THR CB . 11277 1 831 . 1 1 73 73 THR CG2 C 13 21.805 0.300 . 1 . . . . 73 THR CG2 . 11277 1 832 . 1 1 73 73 THR N N 15 104.500 0.300 . 1 . . . . 73 THR N . 11277 1 833 . 1 1 74 74 GLU H H 1 7.978 0.030 . 1 . . . . 74 GLU H . 11277 1 834 . 1 1 74 74 GLU HA H 1 4.231 0.030 . 1 . . . . 74 GLU HA . 11277 1 835 . 1 1 74 74 GLU HB2 H 1 2.094 0.030 . 1 . . . . 74 GLU HB2 . 11277 1 836 . 1 1 74 74 GLU HB3 H 1 2.094 0.030 . 1 . . . . 74 GLU HB3 . 11277 1 837 . 1 1 74 74 GLU HG2 H 1 2.248 0.030 . 2 . . . . 74 GLU HG2 . 11277 1 838 . 1 1 74 74 GLU HG3 H 1 2.293 0.030 . 2 . . . . 74 GLU HG3 . 11277 1 839 . 1 1 74 74 GLU C C 13 175.351 0.300 . 1 . . . . 74 GLU C . 11277 1 840 . 1 1 74 74 GLU CA C 13 57.522 0.300 . 1 . . . . 74 GLU CA . 11277 1 841 . 1 1 74 74 GLU CB C 13 30.045 0.300 . 1 . . . . 74 GLU CB . 11277 1 842 . 1 1 74 74 GLU CG C 13 37.305 0.300 . 1 . . . . 74 GLU CG . 11277 1 843 . 1 1 74 74 GLU N N 15 123.169 0.300 . 1 . . . . 74 GLU N . 11277 1 844 . 1 1 75 75 ASP H H 1 8.170 0.030 . 1 . . . . 75 ASP H . 11277 1 845 . 1 1 75 75 ASP HA H 1 4.776 0.030 . 1 . . . . 75 ASP HA . 11277 1 846 . 1 1 75 75 ASP HB2 H 1 2.722 0.030 . 2 . . . . 75 ASP HB2 . 11277 1 847 . 1 1 75 75 ASP HB3 H 1 2.481 0.030 . 2 . . . . 75 ASP HB3 . 11277 1 848 . 1 1 75 75 ASP C C 13 175.145 0.300 . 1 . . . . 75 ASP C . 11277 1 849 . 1 1 75 75 ASP CA C 13 53.425 0.300 . 1 . . . . 75 ASP CA . 11277 1 850 . 1 1 75 75 ASP CB C 13 42.179 0.300 . 1 . . . . 75 ASP CB . 11277 1 851 . 1 1 75 75 ASP N N 15 120.774 0.300 . 1 . . . . 75 ASP N . 11277 1 852 . 1 1 76 76 CYS H H 1 7.961 0.030 . 1 . . . . 76 CYS H . 11277 1 853 . 1 1 76 76 CYS HA H 1 4.497 0.030 . 1 . . . . 76 CYS HA . 11277 1 854 . 1 1 76 76 CYS HB2 H 1 2.980 0.030 . 2 . . . . 76 CYS HB2 . 11277 1 855 . 1 1 76 76 CYS HB3 H 1 2.882 0.030 . 2 . . . . 76 CYS HB3 . 11277 1 856 . 1 1 76 76 CYS C C 13 175.969 0.300 . 1 . . . . 76 CYS C . 11277 1 857 . 1 1 76 76 CYS CA C 13 59.052 0.300 . 1 . . . . 76 CYS CA . 11277 1 858 . 1 1 76 76 CYS CB C 13 26.486 0.300 . 1 . . . . 76 CYS CB . 11277 1 859 . 1 1 76 76 CYS N N 15 116.101 0.300 . 1 . . . . 76 CYS N . 11277 1 860 . 1 1 77 77 VAL H H 1 8.671 0.030 . 1 . . . . 77 VAL H . 11277 1 861 . 1 1 77 77 VAL HA H 1 3.609 0.030 . 1 . . . . 77 VAL HA . 11277 1 862 . 1 1 77 77 VAL HB H 1 1.514 0.030 . 1 . . . . 77 VAL HB . 11277 1 863 . 1 1 77 77 VAL HG11 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1 864 . 1 1 77 77 VAL HG12 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1 865 . 1 1 77 77 VAL HG13 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1 866 . 1 1 77 77 VAL HG21 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1 867 . 1 1 77 77 VAL HG22 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1 868 . 1 1 77 77 VAL HG23 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1 869 . 1 1 77 77 VAL C C 13 177.567 0.300 . 1 . . . . 77 VAL C . 11277 1 870 . 1 1 77 77 VAL CA C 13 64.469 0.300 . 1 . . . . 77 VAL CA . 11277 1 871 . 1 1 77 77 VAL CB C 13 31.894 0.300 . 1 . . . . 77 VAL CB . 11277 1 872 . 1 1 77 77 VAL CG1 C 13 21.248 0.300 . 2 . . . . 77 VAL CG1 . 11277 1 873 . 1 1 77 77 VAL CG2 C 13 21.576 0.300 . 2 . . . . 77 VAL CG2 . 11277 1 874 . 1 1 77 77 VAL N N 15 120.396 0.300 . 1 . . . . 77 VAL N . 11277 1 875 . 1 1 78 78 PHE H H 1 7.680 0.030 . 1 . . . . 78 PHE H . 11277 1 876 . 1 1 78 78 PHE HA H 1 4.214 0.030 . 1 . . . . 78 PHE HA . 11277 1 877 . 1 1 78 78 PHE HB2 H 1 2.940 0.030 . 2 . . . . 78 PHE HB2 . 11277 1 878 . 1 1 78 78 PHE HB3 H 1 3.273 0.030 . 2 . . . . 78 PHE HB3 . 11277 1 879 . 1 1 78 78 PHE HD1 H 1 7.372 0.030 . 1 . . . . 78 PHE HD1 . 11277 1 880 . 1 1 78 78 PHE HD2 H 1 7.372 0.030 . 1 . . . . 78 PHE HD2 . 11277 1 881 . 1 1 78 78 PHE HE1 H 1 7.051 0.030 . 1 . . . . 78 PHE HE1 . 11277 1 882 . 1 1 78 78 PHE HE2 H 1 7.051 0.030 . 1 . . . . 78 PHE HE2 . 11277 1 883 . 1 1 78 78 PHE HZ H 1 7.388 0.030 . 1 . . . . 78 PHE HZ . 11277 1 884 . 1 1 78 78 PHE C C 13 178.415 0.300 . 1 . . . . 78 PHE C . 11277 1 885 . 1 1 78 78 PHE CA C 13 61.254 0.300 . 1 . . . . 78 PHE CA . 11277 1 886 . 1 1 78 78 PHE CB C 13 38.268 0.300 . 1 . . . . 78 PHE CB . 11277 1 887 . 1 1 78 78 PHE CD1 C 13 131.416 0.300 . 1 . . . . 78 PHE CD1 . 11277 1 888 . 1 1 78 78 PHE CD2 C 13 131.416 0.300 . 1 . . . . 78 PHE CD2 . 11277 1 889 . 1 1 78 78 PHE CE1 C 13 129.595 0.300 . 1 . . . . 78 PHE CE1 . 11277 1 890 . 1 1 78 78 PHE CE2 C 13 129.595 0.300 . 1 . . . . 78 PHE CE2 . 11277 1 891 . 1 1 78 78 PHE CZ C 13 131.988 0.300 . 1 . . . . 78 PHE CZ . 11277 1 892 . 1 1 78 78 PHE N N 15 116.456 0.300 . 1 . . . . 78 PHE N . 11277 1 893 . 1 1 79 79 THR H H 1 7.697 0.030 . 1 . . . . 79 THR H . 11277 1 894 . 1 1 79 79 THR HA H 1 4.149 0.030 . 1 . . . . 79 THR HA . 11277 1 895 . 1 1 79 79 THR HB H 1 4.263 0.030 . 1 . . . . 79 THR HB . 11277 1 896 . 1 1 79 79 THR HG21 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1 897 . 1 1 79 79 THR HG22 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1 898 . 1 1 79 79 THR HG23 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1 899 . 1 1 79 79 THR C C 13 175.146 0.300 . 1 . . . . 79 THR C . 11277 1 900 . 1 1 79 79 THR CA C 13 63.994 0.300 . 1 . . . . 79 THR CA . 11277 1 901 . 1 1 79 79 THR CB C 13 68.745 0.300 . 1 . . . . 79 THR CB . 11277 1 902 . 1 1 79 79 THR CG2 C 13 22.317 0.300 . 1 . . . . 79 THR CG2 . 11277 1 903 . 1 1 79 79 THR N N 15 111.293 0.300 . 1 . . . . 79 THR N . 11277 1 904 . 1 1 80 80 ALA H H 1 7.430 0.030 . 1 . . . . 80 ALA H . 11277 1 905 . 1 1 80 80 ALA HA H 1 4.335 0.030 . 1 . . . . 80 ALA HA . 11277 1 906 . 1 1 80 80 ALA HB1 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1 907 . 1 1 80 80 ALA HB2 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1 908 . 1 1 80 80 ALA HB3 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1 909 . 1 1 80 80 ALA C C 13 177.737 0.300 . 1 . . . . 80 ALA C . 11277 1 910 . 1 1 80 80 ALA CA C 13 52.633 0.300 . 1 . . . . 80 ALA CA . 11277 1 911 . 1 1 80 80 ALA CB C 13 19.141 0.300 . 1 . . . . 80 ALA CB . 11277 1 912 . 1 1 80 80 ALA N N 15 122.808 0.300 . 1 . . . . 80 ALA N . 11277 1 913 . 1 1 81 81 LEU H H 1 7.203 0.030 . 1 . . . . 81 LEU H . 11277 1 914 . 1 1 81 81 LEU HA H 1 4.098 0.030 . 1 . . . . 81 LEU HA . 11277 1 915 . 1 1 81 81 LEU HB2 H 1 1.648 0.030 . 1 . . . . 81 LEU HB2 . 11277 1 916 . 1 1 81 81 LEU HB3 H 1 1.648 0.030 . 1 . . . . 81 LEU HB3 . 11277 1 917 . 1 1 81 81 LEU HD11 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1 918 . 1 1 81 81 LEU HD12 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1 919 . 1 1 81 81 LEU HD13 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1 920 . 1 1 81 81 LEU HD21 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1 921 . 1 1 81 81 LEU HD22 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1 922 . 1 1 81 81 LEU HD23 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1 923 . 1 1 81 81 LEU HG H 1 1.764 0.030 . 1 . . . . 81 LEU HG . 11277 1 924 . 1 1 81 81 LEU C C 13 177.459 0.300 . 1 . . . . 81 LEU C . 11277 1 925 . 1 1 81 81 LEU CA C 13 55.605 0.300 . 1 . . . . 81 LEU CA . 11277 1 926 . 1 1 81 81 LEU CB C 13 42.625 0.300 . 1 . . . . 81 LEU CB . 11277 1 927 . 1 1 81 81 LEU CD1 C 13 24.043 0.300 . 2 . . . . 81 LEU CD1 . 11277 1 928 . 1 1 81 81 LEU CD2 C 13 25.485 0.300 . 2 . . . . 81 LEU CD2 . 11277 1 929 . 1 1 81 81 LEU CG C 13 26.345 0.300 . 1 . . . . 81 LEU CG . 11277 1 930 . 1 1 81 81 LEU N N 15 119.327 0.300 . 1 . . . . 81 LEU N . 11277 1 931 . 1 1 82 82 GLY H H 1 8.103 0.030 . 1 . . . . 82 GLY H . 11277 1 932 . 1 1 82 82 GLY HA2 H 1 4.033 0.030 . 2 . . . . 82 GLY HA2 . 11277 1 933 . 1 1 82 82 GLY HA3 H 1 3.869 0.030 . 2 . . . . 82 GLY HA3 . 11277 1 934 . 1 1 82 82 GLY C C 13 174.649 0.300 . 1 . . . . 82 GLY C . 11277 1 935 . 1 1 82 82 GLY CA C 13 44.912 0.300 . 1 . . . . 82 GLY CA . 11277 1 936 . 1 1 82 82 GLY N N 15 109.372 0.300 . 1 . . . . 82 GLY N . 11277 1 937 . 1 1 83 83 ILE H H 1 8.282 0.030 . 1 . . . . 83 ILE H . 11277 1 938 . 1 1 83 83 ILE HA H 1 4.110 0.030 . 1 . . . . 83 ILE HA . 11277 1 939 . 1 1 83 83 ILE HB H 1 1.884 0.030 . 1 . . . . 83 ILE HB . 11277 1 940 . 1 1 83 83 ILE HD11 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1 941 . 1 1 83 83 ILE HD12 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1 942 . 1 1 83 83 ILE HD13 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1 943 . 1 1 83 83 ILE HG12 H 1 1.230 0.030 . 2 . . . . 83 ILE HG12 . 11277 1 944 . 1 1 83 83 ILE HG13 H 1 1.461 0.030 . 2 . . . . 83 ILE HG13 . 11277 1 945 . 1 1 83 83 ILE HG21 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1 946 . 1 1 83 83 ILE HG22 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1 947 . 1 1 83 83 ILE HG23 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1 948 . 1 1 83 83 ILE C C 13 176.635 0.300 . 1 . . . . 83 ILE C . 11277 1 949 . 1 1 83 83 ILE CA C 13 62.587 0.300 . 1 . . . . 83 ILE CA . 11277 1 950 . 1 1 83 83 ILE CB C 13 38.429 0.300 . 1 . . . . 83 ILE CB . 11277 1 951 . 1 1 83 83 ILE CD1 C 13 13.603 0.300 . 1 . . . . 83 ILE CD1 . 11277 1 952 . 1 1 83 83 ILE CG1 C 13 27.373 0.300 . 1 . . . . 83 ILE CG1 . 11277 1 953 . 1 1 83 83 ILE CG2 C 13 17.440 0.300 . 1 . . . . 83 ILE CG2 . 11277 1 954 . 1 1 83 83 ILE N N 15 118.373 0.300 . 1 . . . . 83 ILE N . 11277 1 955 . 1 1 84 84 ASN H H 1 8.514 0.030 . 1 . . . . 84 ASN H . 11277 1 956 . 1 1 84 84 ASN HA H 1 4.810 0.030 . 1 . . . . 84 ASN HA . 11277 1 957 . 1 1 84 84 ASN HB2 H 1 3.094 0.030 . 2 . . . . 84 ASN HB2 . 11277 1 958 . 1 1 84 84 ASN HB3 H 1 2.903 0.030 . 2 . . . . 84 ASN HB3 . 11277 1 959 . 1 1 84 84 ASN HD21 H 1 7.076 0.030 . 2 . . . . 84 ASN HD21 . 11277 1 960 . 1 1 84 84 ASN HD22 H 1 7.733 0.030 . 2 . . . . 84 ASN HD22 . 11277 1 961 . 1 1 84 84 ASN C C 13 174.104 0.300 . 1 . . . . 84 ASN C . 11277 1 962 . 1 1 84 84 ASN CA C 13 53.283 0.300 . 1 . . . . 84 ASN CA . 11277 1 963 . 1 1 84 84 ASN CB C 13 38.676 0.300 . 1 . . . . 84 ASN CB . 11277 1 964 . 1 1 84 84 ASN N N 15 118.668 0.300 . 1 . . . . 84 ASN N . 11277 1 965 . 1 1 84 84 ASN ND2 N 15 113.764 0.300 . 1 . . . . 84 ASN ND2 . 11277 1 966 . 1 1 85 85 SER H H 1 7.260 0.030 . 1 . . . . 85 SER H . 11277 1 967 . 1 1 85 85 SER HA H 1 5.173 0.030 . 1 . . . . 85 SER HA . 11277 1 968 . 1 1 85 85 SER HB2 H 1 3.514 0.030 . 2 . . . . 85 SER HB2 . 11277 1 969 . 1 1 85 85 SER HB3 H 1 3.631 0.030 . 2 . . . . 85 SER HB3 . 11277 1 970 . 1 1 85 85 SER C C 13 171.718 0.300 . 1 . . . . 85 SER C . 11277 1 971 . 1 1 85 85 SER CA C 13 57.768 0.300 . 1 . . . . 85 SER CA . 11277 1 972 . 1 1 85 85 SER CB C 13 65.516 0.300 . 1 . . . . 85 SER CB . 11277 1 973 . 1 1 85 85 SER N N 15 112.900 0.300 . 1 . . . . 85 SER N . 11277 1 974 . 1 1 86 86 HIS H H 1 8.259 0.030 . 1 . . . . 86 HIS H . 11277 1 975 . 1 1 86 86 HIS HA H 1 4.857 0.030 . 1 . . . . 86 HIS HA . 11277 1 976 . 1 1 86 86 HIS HB2 H 1 3.190 0.030 . 2 . . . . 86 HIS HB2 . 11277 1 977 . 1 1 86 86 HIS HB3 H 1 2.700 0.030 . 2 . . . . 86 HIS HB3 . 11277 1 978 . 1 1 86 86 HIS HD2 H 1 7.156 0.030 . 1 . . . . 86 HIS HD2 . 11277 1 979 . 1 1 86 86 HIS HE1 H 1 7.969 0.030 . 1 . . . . 86 HIS HE1 . 11277 1 980 . 1 1 86 86 HIS C C 13 173.741 0.300 . 1 . . . . 86 HIS C . 11277 1 981 . 1 1 86 86 HIS CA C 13 55.534 0.300 . 1 . . . . 86 HIS CA . 11277 1 982 . 1 1 86 86 HIS CB C 13 34.121 0.300 . 1 . . . . 86 HIS CB . 11277 1 983 . 1 1 86 86 HIS CD2 C 13 120.177 0.300 . 1 . . . . 86 HIS CD2 . 11277 1 984 . 1 1 86 86 HIS CE1 C 13 137.467 0.300 . 1 . . . . 86 HIS CE1 . 11277 1 985 . 1 1 86 86 HIS N N 15 118.373 0.300 . 1 . . . . 86 HIS N . 11277 1 986 . 1 1 87 87 LEU H H 1 9.567 0.030 . 1 . . . . 87 LEU H . 11277 1 987 . 1 1 87 87 LEU HA H 1 5.052 0.030 . 1 . . . . 87 LEU HA . 11277 1 988 . 1 1 87 87 LEU HB2 H 1 2.083 0.030 . 2 . . . . 87 LEU HB2 . 11277 1 989 . 1 1 87 87 LEU HB3 H 1 1.370 0.030 . 2 . . . . 87 LEU HB3 . 11277 1 990 . 1 1 87 87 LEU HD11 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1 991 . 1 1 87 87 LEU HD12 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1 992 . 1 1 87 87 LEU HD13 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1 993 . 1 1 87 87 LEU HD21 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1 994 . 1 1 87 87 LEU HD22 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1 995 . 1 1 87 87 LEU HD23 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1 996 . 1 1 87 87 LEU HG H 1 1.808 0.030 . 1 . . . . 87 LEU HG . 11277 1 997 . 1 1 87 87 LEU C C 13 175.484 0.300 . 1 . . . . 87 LEU C . 11277 1 998 . 1 1 87 87 LEU CA C 13 54.409 0.300 . 1 . . . . 87 LEU CA . 11277 1 999 . 1 1 87 87 LEU CB C 13 44.229 0.300 . 1 . . . . 87 LEU CB . 11277 1 1000 . 1 1 87 87 LEU CD1 C 13 25.678 0.300 . 2 . . . . 87 LEU CD1 . 11277 1 1001 . 1 1 87 87 LEU CD2 C 13 23.879 0.300 . 2 . . . . 87 LEU CD2 . 11277 1 1002 . 1 1 87 87 LEU CG C 13 26.181 0.300 . 1 . . . . 87 LEU CG . 11277 1 1003 . 1 1 87 87 LEU N N 15 122.916 0.300 . 1 . . . . 87 LEU N . 11277 1 1004 . 1 1 88 88 PHE H H 1 9.728 0.030 . 1 . . . . 88 PHE H . 11277 1 1005 . 1 1 88 88 PHE HA H 1 5.849 0.030 . 1 . . . . 88 PHE HA . 11277 1 1006 . 1 1 88 88 PHE HB2 H 1 2.964 0.030 . 2 . . . . 88 PHE HB2 . 11277 1 1007 . 1 1 88 88 PHE HB3 H 1 2.481 0.030 . 2 . . . . 88 PHE HB3 . 11277 1 1008 . 1 1 88 88 PHE HD1 H 1 7.012 0.030 . 1 . . . . 88 PHE HD1 . 11277 1 1009 . 1 1 88 88 PHE HD2 H 1 7.012 0.030 . 1 . . . . 88 PHE HD2 . 11277 1 1010 . 1 1 88 88 PHE HE1 H 1 7.191 0.030 . 1 . . . . 88 PHE HE1 . 11277 1 1011 . 1 1 88 88 PHE HE2 H 1 7.191 0.030 . 1 . . . . 88 PHE HE2 . 11277 1 1012 . 1 1 88 88 PHE HZ H 1 6.899 0.030 . 1 . . . . 88 PHE HZ . 11277 1 1013 . 1 1 88 88 PHE C C 13 174.940 0.300 . 1 . . . . 88 PHE C . 11277 1 1014 . 1 1 88 88 PHE CA C 13 55.517 0.300 . 1 . . . . 88 PHE CA . 11277 1 1015 . 1 1 88 88 PHE CB C 13 43.868 0.300 . 1 . . . . 88 PHE CB . 11277 1 1016 . 1 1 88 88 PHE CD1 C 13 132.382 0.300 . 1 . . . . 88 PHE CD1 . 11277 1 1017 . 1 1 88 88 PHE CD2 C 13 132.382 0.300 . 1 . . . . 88 PHE CD2 . 11277 1 1018 . 1 1 88 88 PHE CE1 C 13 130.499 0.300 . 1 . . . . 88 PHE CE1 . 11277 1 1019 . 1 1 88 88 PHE CE2 C 13 130.499 0.300 . 1 . . . . 88 PHE CE2 . 11277 1 1020 . 1 1 88 88 PHE CZ C 13 128.994 0.300 . 1 . . . . 88 PHE CZ . 11277 1 1021 . 1 1 88 88 PHE N N 15 122.274 0.300 . 1 . . . . 88 PHE N . 11277 1 1022 . 1 1 89 89 ALA H H 1 8.824 0.030 . 1 . . . . 89 ALA H . 11277 1 1023 . 1 1 89 89 ALA HA H 1 5.772 0.030 . 1 . . . . 89 ALA HA . 11277 1 1024 . 1 1 89 89 ALA HB1 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1 1025 . 1 1 89 89 ALA HB2 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1 1026 . 1 1 89 89 ALA HB3 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1 1027 . 1 1 89 89 ALA C C 13 175.908 0.300 . 1 . . . . 89 ALA C . 11277 1 1028 . 1 1 89 89 ALA CA C 13 49.766 0.300 . 1 . . . . 89 ALA CA . 11277 1 1029 . 1 1 89 89 ALA CB C 13 21.320 0.300 . 1 . . . . 89 ALA CB . 11277 1 1030 . 1 1 89 89 ALA N N 15 121.407 0.300 . 1 . . . . 89 ALA N . 11277 1 1031 . 1 1 90 90 CYS H H 1 8.678 0.030 . 1 . . . . 90 CYS H . 11277 1 1032 . 1 1 90 90 CYS HA H 1 5.034 0.030 . 1 . . . . 90 CYS HA . 11277 1 1033 . 1 1 90 90 CYS HB2 H 1 3.323 0.030 . 2 . . . . 90 CYS HB2 . 11277 1 1034 . 1 1 90 90 CYS HB3 H 1 2.863 0.030 . 2 . . . . 90 CYS HB3 . 11277 1 1035 . 1 1 90 90 CYS C C 13 172.324 0.300 . 1 . . . . 90 CYS C . 11277 1 1036 . 1 1 90 90 CYS CA C 13 55.500 0.300 . 1 . . . . 90 CYS CA . 11277 1 1037 . 1 1 90 90 CYS CB C 13 30.937 0.300 . 1 . . . . 90 CYS CB . 11277 1 1038 . 1 1 90 90 CYS N N 15 115.221 0.300 . 1 . . . . 90 CYS N . 11277 1 1039 . 1 1 91 91 THR H H 1 8.218 0.030 . 1 . . . . 91 THR H . 11277 1 1040 . 1 1 91 91 THR HA H 1 4.895 0.030 . 1 . . . . 91 THR HA . 11277 1 1041 . 1 1 91 91 THR HB H 1 4.643 0.030 . 1 . . . . 91 THR HB . 11277 1 1042 . 1 1 91 91 THR HG21 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1 1043 . 1 1 91 91 THR HG22 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1 1044 . 1 1 91 91 THR HG23 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1 1045 . 1 1 91 91 THR C C 13 177.349 0.300 . 1 . . . . 91 THR C . 11277 1 1046 . 1 1 91 91 THR CA C 13 60.582 0.300 . 1 . . . . 91 THR CA . 11277 1 1047 . 1 1 91 91 THR CB C 13 71.024 0.300 . 1 . . . . 91 THR CB . 11277 1 1048 . 1 1 91 91 THR CG2 C 13 22.317 0.300 . 1 . . . . 91 THR CG2 . 11277 1 1049 . 1 1 91 91 THR N N 15 108.953 0.300 . 1 . . . . 91 THR N . 11277 1 1050 . 1 1 92 92 ARG H H 1 9.376 0.030 . 1 . . . . 92 ARG H . 11277 1 1051 . 1 1 92 92 ARG HA H 1 3.905 0.030 . 1 . . . . 92 ARG HA . 11277 1 1052 . 1 1 92 92 ARG HB2 H 1 1.902 0.030 . 2 . . . . 92 ARG HB2 . 11277 1 1053 . 1 1 92 92 ARG HB3 H 1 1.859 0.030 . 2 . . . . 92 ARG HB3 . 11277 1 1054 . 1 1 92 92 ARG HD2 H 1 3.191 0.030 . 1 . . . . 92 ARG HD2 . 11277 1 1055 . 1 1 92 92 ARG HD3 H 1 3.191 0.030 . 1 . . . . 92 ARG HD3 . 11277 1 1056 . 1 1 92 92 ARG HG2 H 1 1.724 0.030 . 2 . . . . 92 ARG HG2 . 11277 1 1057 . 1 1 92 92 ARG HG3 H 1 1.662 0.030 . 2 . . . . 92 ARG HG3 . 11277 1 1058 . 1 1 92 92 ARG C C 13 178.342 0.300 . 1 . . . . 92 ARG C . 11277 1 1059 . 1 1 92 92 ARG CA C 13 60.031 0.300 . 1 . . . . 92 ARG CA . 11277 1 1060 . 1 1 92 92 ARG CB C 13 29.592 0.300 . 1 . . . . 92 ARG CB . 11277 1 1061 . 1 1 92 92 ARG CD C 13 42.951 0.300 . 1 . . . . 92 ARG CD . 11277 1 1062 . 1 1 92 92 ARG CG C 13 28.318 0.300 . 1 . . . . 92 ARG CG . 11277 1 1063 . 1 1 92 92 ARG N N 15 122.291 0.300 . 1 . . . . 92 ARG N . 11277 1 1064 . 1 1 93 93 ASP H H 1 8.418 0.030 . 1 . . . . 93 ASP H . 11277 1 1065 . 1 1 93 93 ASP HA H 1 4.554 0.030 . 1 . . . . 93 ASP HA . 11277 1 1066 . 1 1 93 93 ASP HB2 H 1 2.649 0.030 . 2 . . . . 93 ASP HB2 . 11277 1 1067 . 1 1 93 93 ASP HB3 H 1 2.726 0.030 . 2 . . . . 93 ASP HB3 . 11277 1 1068 . 1 1 93 93 ASP C C 13 177.144 0.300 . 1 . . . . 93 ASP C . 11277 1 1069 . 1 1 93 93 ASP CA C 13 55.904 0.300 . 1 . . . . 93 ASP CA . 11277 1 1070 . 1 1 93 93 ASP CB C 13 40.567 0.300 . 1 . . . . 93 ASP CB . 11277 1 1071 . 1 1 93 93 ASP N N 15 115.897 0.300 . 1 . . . . 93 ASP N . 11277 1 1072 . 1 1 94 94 SER H H 1 7.827 0.030 . 1 . . . . 94 SER H . 11277 1 1073 . 1 1 94 94 SER HA H 1 4.625 0.030 . 1 . . . . 94 SER HA . 11277 1 1074 . 1 1 94 94 SER HB2 H 1 3.907 0.030 . 2 . . . . 94 SER HB2 . 11277 1 1075 . 1 1 94 94 SER HB3 H 1 4.025 0.030 . 2 . . . . 94 SER HB3 . 11277 1 1076 . 1 1 94 94 SER C C 13 174.878 0.300 . 1 . . . . 94 SER C . 11277 1 1077 . 1 1 94 94 SER CA C 13 58.894 0.300 . 1 . . . . 94 SER CA . 11277 1 1078 . 1 1 94 94 SER CB C 13 64.529 0.300 . 1 . . . . 94 SER CB . 11277 1 1079 . 1 1 94 94 SER N N 15 114.129 0.300 . 1 . . . . 94 SER N . 11277 1 1080 . 1 1 95 95 TYR H H 1 7.463 0.030 . 1 . . . . 95 TYR H . 11277 1 1081 . 1 1 95 95 TYR HA H 1 4.020 0.030 . 1 . . . . 95 TYR HA . 11277 1 1082 . 1 1 95 95 TYR HB2 H 1 2.963 0.030 . 2 . . . . 95 TYR HB2 . 11277 1 1083 . 1 1 95 95 TYR HB3 H 1 3.010 0.030 . 2 . . . . 95 TYR HB3 . 11277 1 1084 . 1 1 95 95 TYR HD1 H 1 6.903 0.030 . 1 . . . . 95 TYR HD1 . 11277 1 1085 . 1 1 95 95 TYR HD2 H 1 6.903 0.030 . 1 . . . . 95 TYR HD2 . 11277 1 1086 . 1 1 95 95 TYR HE1 H 1 6.636 0.030 . 1 . . . . 95 TYR HE1 . 11277 1 1087 . 1 1 95 95 TYR HE2 H 1 6.636 0.030 . 1 . . . . 95 TYR HE2 . 11277 1 1088 . 1 1 95 95 TYR C C 13 177.034 0.300 . 1 . . . . 95 TYR C . 11277 1 1089 . 1 1 95 95 TYR CA C 13 61.349 0.300 . 1 . . . . 95 TYR CA . 11277 1 1090 . 1 1 95 95 TYR CB C 13 39.251 0.300 . 1 . . . . 95 TYR CB . 11277 1 1091 . 1 1 95 95 TYR CD1 C 13 132.897 0.300 . 1 . . . . 95 TYR CD1 . 11277 1 1092 . 1 1 95 95 TYR CD2 C 13 132.897 0.300 . 1 . . . . 95 TYR CD2 . 11277 1 1093 . 1 1 95 95 TYR CE1 C 13 118.307 0.300 . 1 . . . . 95 TYR CE1 . 11277 1 1094 . 1 1 95 95 TYR CE2 C 13 118.307 0.300 . 1 . . . . 95 TYR CE2 . 11277 1 1095 . 1 1 95 95 TYR N N 15 122.001 0.300 . 1 . . . . 95 TYR N . 11277 1 1096 . 1 1 96 96 GLU H H 1 8.516 0.030 . 1 . . . . 96 GLU H . 11277 1 1097 . 1 1 96 96 GLU HA H 1 3.690 0.030 . 1 . . . . 96 GLU HA . 11277 1 1098 . 1 1 96 96 GLU HB2 H 1 2.034 0.030 . 2 . . . . 96 GLU HB2 . 11277 1 1099 . 1 1 96 96 GLU HB3 H 1 1.919 0.030 . 2 . . . . 96 GLU HB3 . 11277 1 1100 . 1 1 96 96 GLU HG2 H 1 2.279 0.030 . 1 . . . . 96 GLU HG2 . 11277 1 1101 . 1 1 96 96 GLU HG3 H 1 2.279 0.030 . 1 . . . . 96 GLU HG3 . 11277 1 1102 . 1 1 96 96 GLU C C 13 176.671 0.300 . 1 . . . . 96 GLU C . 11277 1 1103 . 1 1 96 96 GLU CA C 13 58.753 0.300 . 1 . . . . 96 GLU CA . 11277 1 1104 . 1 1 96 96 GLU CB C 13 29.068 0.300 . 1 . . . . 96 GLU CB . 11277 1 1105 . 1 1 96 96 GLU CG C 13 36.539 0.300 . 1 . . . . 96 GLU CG . 11277 1 1106 . 1 1 96 96 GLU N N 15 117.263 0.300 . 1 . . . . 96 GLU N . 11277 1 1107 . 1 1 97 97 ALA H H 1 7.491 0.030 . 1 . . . . 97 ALA H . 11277 1 1108 . 1 1 97 97 ALA HA H 1 4.289 0.030 . 1 . . . . 97 ALA HA . 11277 1 1109 . 1 1 97 97 ALA HB1 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1 1110 . 1 1 97 97 ALA HB2 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1 1111 . 1 1 97 97 ALA HB3 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1 1112 . 1 1 97 97 ALA C C 13 177.724 0.300 . 1 . . . . 97 ALA C . 11277 1 1113 . 1 1 97 97 ALA CA C 13 51.560 0.300 . 1 . . . . 97 ALA CA . 11277 1 1114 . 1 1 97 97 ALA CB C 13 19.250 0.300 . 1 . . . . 97 ALA CB . 11277 1 1115 . 1 1 97 97 ALA N N 15 119.336 0.300 . 1 . . . . 97 ALA N . 11277 1 1116 . 1 1 98 98 LEU H H 1 6.819 0.030 . 1 . . . . 98 LEU H . 11277 1 1117 . 1 1 98 98 LEU HA H 1 4.098 0.030 . 1 . . . . 98 LEU HA . 11277 1 1118 . 1 1 98 98 LEU HB2 H 1 1.286 0.030 . 2 . . . . 98 LEU HB2 . 11277 1 1119 . 1 1 98 98 LEU HB3 H 1 0.646 0.030 . 2 . . . . 98 LEU HB3 . 11277 1 1120 . 1 1 98 98 LEU HD11 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1 1121 . 1 1 98 98 LEU HD12 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1 1122 . 1 1 98 98 LEU HD13 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1 1123 . 1 1 98 98 LEU HD21 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1 1124 . 1 1 98 98 LEU HD22 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1 1125 . 1 1 98 98 LEU HD23 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1 1126 . 1 1 98 98 LEU HG H 1 1.747 0.030 . 1 . . . . 98 LEU HG . 11277 1 1127 . 1 1 98 98 LEU C C 13 176.380 0.300 . 1 . . . . 98 LEU C . 11277 1 1128 . 1 1 98 98 LEU CA C 13 55.851 0.300 . 1 . . . . 98 LEU CA . 11277 1 1129 . 1 1 98 98 LEU CB C 13 42.786 0.300 . 1 . . . . 98 LEU CB . 11277 1 1130 . 1 1 98 98 LEU CD1 C 13 25.770 0.300 . 2 . . . . 98 LEU CD1 . 11277 1 1131 . 1 1 98 98 LEU CD2 C 13 22.975 0.300 . 2 . . . . 98 LEU CD2 . 11277 1 1132 . 1 1 98 98 LEU CG C 13 25.920 0.300 . 1 . . . . 98 LEU CG . 11277 1 1133 . 1 1 98 98 LEU N N 15 118.280 0.300 . 1 . . . . 98 LEU N . 11277 1 1134 . 1 1 99 99 VAL H H 1 8.642 0.030 . 1 . . . . 99 VAL H . 11277 1 1135 . 1 1 99 99 VAL HA H 1 4.494 0.030 . 1 . . . . 99 VAL HA . 11277 1 1136 . 1 1 99 99 VAL HB H 1 2.101 0.030 . 1 . . . . 99 VAL HB . 11277 1 1137 . 1 1 99 99 VAL HG11 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1 1138 . 1 1 99 99 VAL HG12 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1 1139 . 1 1 99 99 VAL HG13 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1 1140 . 1 1 99 99 VAL HG21 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1 1141 . 1 1 99 99 VAL HG22 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1 1142 . 1 1 99 99 VAL HG23 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1 1143 . 1 1 99 99 VAL C C 13 173.668 0.300 . 1 . . . . 99 VAL C . 11277 1 1144 . 1 1 99 99 VAL CA C 13 58.437 0.300 . 1 . . . . 99 VAL CA . 11277 1 1145 . 1 1 99 99 VAL CB C 13 33.910 0.300 . 1 . . . . 99 VAL CB . 11277 1 1146 . 1 1 99 99 VAL CG1 C 13 20.915 0.300 . 2 . . . . 99 VAL CG1 . 11277 1 1147 . 1 1 99 99 VAL CG2 C 13 20.253 0.300 . 2 . . . . 99 VAL CG2 . 11277 1 1148 . 1 1 99 99 VAL N N 15 123.307 0.300 . 1 . . . . 99 VAL N . 11277 1 1149 . 1 1 100 100 PRO HA H 1 4.110 0.030 . 1 . . . . 100 PRO HA . 11277 1 1150 . 1 1 100 100 PRO HB2 H 1 2.288 0.030 . 2 . . . . 100 PRO HB2 . 11277 1 1151 . 1 1 100 100 PRO HB3 H 1 1.778 0.030 . 2 . . . . 100 PRO HB3 . 11277 1 1152 . 1 1 100 100 PRO HD2 H 1 3.645 0.030 . 1 . . . . 100 PRO HD2 . 11277 1 1153 . 1 1 100 100 PRO HD3 H 1 3.645 0.030 . 1 . . . . 100 PRO HD3 . 11277 1 1154 . 1 1 100 100 PRO HG2 H 1 1.879 0.030 . 2 . . . . 100 PRO HG2 . 11277 1 1155 . 1 1 100 100 PRO HG3 H 1 1.651 0.030 . 2 . . . . 100 PRO HG3 . 11277 1 1156 . 1 1 100 100 PRO C C 13 176.090 0.300 . 1 . . . . 100 PRO C . 11277 1 1157 . 1 1 100 100 PRO CA C 13 62.095 0.300 . 1 . . . . 100 PRO CA . 11277 1 1158 . 1 1 100 100 PRO CB C 13 32.925 0.300 . 1 . . . . 100 PRO CB . 11277 1 1159 . 1 1 100 100 PRO CD C 13 50.925 0.300 . 1 . . . . 100 PRO CD . 11277 1 1160 . 1 1 100 100 PRO CG C 13 27.743 0.300 . 1 . . . . 100 PRO CG . 11277 1 1161 . 1 1 101 101 LEU H H 1 7.555 0.030 . 1 . . . . 101 LEU H . 11277 1 1162 . 1 1 101 101 LEU HA H 1 3.856 0.030 . 1 . . . . 101 LEU HA . 11277 1 1163 . 1 1 101 101 LEU HB2 H 1 0.932 0.030 . 2 . . . . 101 LEU HB2 . 11277 1 1164 . 1 1 101 101 LEU HB3 H 1 1.135 0.030 . 2 . . . . 101 LEU HB3 . 11277 1 1165 . 1 1 101 101 LEU HD11 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1 1166 . 1 1 101 101 LEU HD12 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1 1167 . 1 1 101 101 LEU HD13 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1 1168 . 1 1 101 101 LEU HD21 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1 1169 . 1 1 101 101 LEU HD22 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1 1170 . 1 1 101 101 LEU HD23 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1 1171 . 1 1 101 101 LEU HG H 1 0.963 0.030 . 1 . . . . 101 LEU HG . 11277 1 1172 . 1 1 101 101 LEU C C 13 175.896 0.300 . 1 . . . . 101 LEU C . 11277 1 1173 . 1 1 101 101 LEU CA C 13 53.266 0.300 . 1 . . . . 101 LEU CA . 11277 1 1174 . 1 1 101 101 LEU CB C 13 41.261 0.300 . 1 . . . . 101 LEU CB . 11277 1 1175 . 1 1 101 101 LEU CD1 C 13 22.216 0.300 . 2 . . . . 101 LEU CD1 . 11277 1 1176 . 1 1 101 101 LEU CD2 C 13 23.299 0.300 . 2 . . . . 101 LEU CD2 . 11277 1 1177 . 1 1 101 101 LEU CG C 13 26.569 0.300 . 1 . . . . 101 LEU CG . 11277 1 1178 . 1 1 101 101 LEU N N 15 120.552 0.300 . 1 . . . . 101 LEU N . 11277 1 1179 . 1 1 102 102 PRO HA H 1 4.401 0.030 . 1 . . . . 102 PRO HA . 11277 1 1180 . 1 1 102 102 PRO HB2 H 1 2.276 0.030 . 2 . . . . 102 PRO HB2 . 11277 1 1181 . 1 1 102 102 PRO HB3 H 1 1.875 0.030 . 2 . . . . 102 PRO HB3 . 11277 1 1182 . 1 1 102 102 PRO HD2 H 1 3.387 0.030 . 2 . . . . 102 PRO HD2 . 11277 1 1183 . 1 1 102 102 PRO HD3 H 1 3.643 0.030 . 2 . . . . 102 PRO HD3 . 11277 1 1184 . 1 1 102 102 PRO HG2 H 1 2.002 0.030 . 1 . . . . 102 PRO HG2 . 11277 1 1185 . 1 1 102 102 PRO HG3 H 1 2.002 0.030 . 1 . . . . 102 PRO HG3 . 11277 1 1186 . 1 1 102 102 PRO C C 13 176.623 0.300 . 1 . . . . 102 PRO C . 11277 1 1187 . 1 1 102 102 PRO CA C 13 62.763 0.300 . 1 . . . . 102 PRO CA . 11277 1 1188 . 1 1 102 102 PRO CB C 13 31.973 0.300 . 1 . . . . 102 PRO CB . 11277 1 1189 . 1 1 102 102 PRO CD C 13 50.596 0.300 . 1 . . . . 102 PRO CD . 11277 1 1190 . 1 1 102 102 PRO CG C 13 27.414 0.300 . 1 . . . . 102 PRO CG . 11277 1 1191 . 1 1 103 103 GLU H H 1 8.445 0.030 . 1 . . . . 103 GLU H . 11277 1 1192 . 1 1 103 103 GLU HA H 1 4.135 0.030 . 1 . . . . 103 GLU HA . 11277 1 1193 . 1 1 103 103 GLU HB2 H 1 1.865 0.030 . 2 . . . . 103 GLU HB2 . 11277 1 1194 . 1 1 103 103 GLU HB3 H 1 1.974 0.030 . 2 . . . . 103 GLU HB3 . 11277 1 1195 . 1 1 103 103 GLU HG2 H 1 2.194 0.030 . 2 . . . . 103 GLU HG2 . 11277 1 1196 . 1 1 103 103 GLU HG3 H 1 2.248 0.030 . 2 . . . . 103 GLU HG3 . 11277 1 1197 . 1 1 103 103 GLU C C 13 176.611 0.300 . 1 . . . . 103 GLU C . 11277 1 1198 . 1 1 103 103 GLU CA C 13 56.889 0.300 . 1 . . . . 103 GLU CA . 11277 1 1199 . 1 1 103 103 GLU CB C 13 30.496 0.300 . 1 . . . . 103 GLU CB . 11277 1 1200 . 1 1 103 103 GLU CG C 13 36.292 0.300 . 1 . . . . 103 GLU CG . 11277 1 1201 . 1 1 103 103 GLU N N 15 121.754 0.300 . 1 . . . . 103 GLU N . 11277 1 1202 . 1 1 104 104 GLU H H 1 8.558 0.030 . 1 . . . . 104 GLU H . 11277 1 1203 . 1 1 104 104 GLU HA H 1 4.279 0.030 . 1 . . . . 104 GLU HA . 11277 1 1204 . 1 1 104 104 GLU HB2 H 1 1.890 0.030 . 2 . . . . 104 GLU HB2 . 11277 1 1205 . 1 1 104 104 GLU HB3 H 1 2.010 0.030 . 2 . . . . 104 GLU HB3 . 11277 1 1206 . 1 1 104 104 GLU HG2 H 1 2.178 0.030 . 2 . . . . 104 GLU HG2 . 11277 1 1207 . 1 1 104 104 GLU HG3 H 1 2.248 0.030 . 2 . . . . 104 GLU HG3 . 11277 1 1208 . 1 1 104 104 GLU C C 13 176.308 0.300 . 1 . . . . 104 GLU C . 11277 1 1209 . 1 1 104 104 GLU CA C 13 56.519 0.300 . 1 . . . . 104 GLU CA . 11277 1 1210 . 1 1 104 104 GLU CB C 13 30.455 0.300 . 1 . . . . 104 GLU CB . 11277 1 1211 . 1 1 104 104 GLU CG C 13 36.292 0.300 . 1 . . . . 104 GLU CG . 11277 1 1212 . 1 1 104 104 GLU N N 15 122.272 0.300 . 1 . . . . 104 GLU N . 11277 1 1213 . 1 1 105 105 ILE H H 1 8.186 0.030 . 1 . . . . 105 ILE H . 11277 1 1214 . 1 1 105 105 ILE HA H 1 4.133 0.030 . 1 . . . . 105 ILE HA . 11277 1 1215 . 1 1 105 105 ILE HB H 1 1.816 0.030 . 1 . . . . 105 ILE HB . 11277 1 1216 . 1 1 105 105 ILE HD11 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1 1217 . 1 1 105 105 ILE HD12 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1 1218 . 1 1 105 105 ILE HD13 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1 1219 . 1 1 105 105 ILE HG12 H 1 1.158 0.030 . 2 . . . . 105 ILE HG12 . 11277 1 1220 . 1 1 105 105 ILE HG13 H 1 1.446 0.030 . 2 . . . . 105 ILE HG13 . 11277 1 1221 . 1 1 105 105 ILE HG21 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1 1222 . 1 1 105 105 ILE HG22 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1 1223 . 1 1 105 105 ILE HG23 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1 1224 . 1 1 105 105 ILE C C 13 176.102 0.300 . 1 . . . . 105 ILE C . 11277 1 1225 . 1 1 105 105 ILE CA C 13 60.969 0.300 . 1 . . . . 105 ILE CA . 11277 1 1226 . 1 1 105 105 ILE CB C 13 38.510 0.300 . 1 . . . . 105 ILE CB . 11277 1 1227 . 1 1 105 105 ILE CD1 C 13 12.946 0.300 . 1 . . . . 105 ILE CD1 . 11277 1 1228 . 1 1 105 105 ILE CG1 C 13 27.332 0.300 . 1 . . . . 105 ILE CG1 . 11277 1 1229 . 1 1 105 105 ILE CG2 C 13 17.503 0.300 . 1 . . . . 105 ILE CG2 . 11277 1 1230 . 1 1 105 105 ILE N N 15 122.674 0.300 . 1 . . . . 105 ILE N . 11277 1 1231 . 1 1 106 106 GLN H H 1 8.455 0.030 . 1 . . . . 106 GLN H . 11277 1 1232 . 1 1 106 106 GLN HA H 1 4.364 0.030 . 1 . . . . 106 GLN HA . 11277 1 1233 . 1 1 106 106 GLN HB2 H 1 1.944 0.030 . 2 . . . . 106 GLN HB2 . 11277 1 1234 . 1 1 106 106 GLN HB3 H 1 2.047 0.030 . 2 . . . . 106 GLN HB3 . 11277 1 1235 . 1 1 106 106 GLN HE21 H 1 6.878 0.030 . 2 . . . . 106 GLN HE21 . 11277 1 1236 . 1 1 106 106 GLN HE22 H 1 7.512 0.030 . 2 . . . . 106 GLN HE22 . 11277 1 1237 . 1 1 106 106 GLN HG2 H 1 2.329 0.030 . 2 . . . . 106 GLN HG2 . 11277 1 1238 . 1 1 106 106 GLN HG3 H 1 2.340 0.030 . 2 . . . . 106 GLN HG3 . 11277 1 1239 . 1 1 106 106 GLN C C 13 175.762 0.300 . 1 . . . . 106 GLN C . 11277 1 1240 . 1 1 106 106 GLN CA C 13 55.587 0.300 . 1 . . . . 106 GLN CA . 11277 1 1241 . 1 1 106 106 GLN CB C 13 29.633 0.300 . 1 . . . . 106 GLN CB . 11277 1 1242 . 1 1 106 106 GLN CG C 13 33.826 0.300 . 1 . . . . 106 GLN CG . 11277 1 1243 . 1 1 106 106 GLN N N 15 125.258 0.300 . 1 . . . . 106 GLN N . 11277 1 1244 . 1 1 106 106 GLN NE2 N 15 112.717 0.300 . 1 . . . . 106 GLN NE2 . 11277 1 1245 . 1 1 107 107 VAL H H 1 8.286 0.030 . 1 . . . . 107 VAL H . 11277 1 1246 . 1 1 107 107 VAL HA H 1 4.142 0.030 . 1 . . . . 107 VAL HA . 11277 1 1247 . 1 1 107 107 VAL HB H 1 2.036 0.030 . 1 . . . . 107 VAL HB . 11277 1 1248 . 1 1 107 107 VAL HG11 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1 1249 . 1 1 107 107 VAL HG12 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1 1250 . 1 1 107 107 VAL HG13 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1 1251 . 1 1 107 107 VAL HG21 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1 1252 . 1 1 107 107 VAL HG22 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1 1253 . 1 1 107 107 VAL HG23 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1 1254 . 1 1 107 107 VAL C C 13 175.933 0.300 . 1 . . . . 107 VAL C . 11277 1 1255 . 1 1 107 107 VAL CA C 13 62.077 0.300 . 1 . . . . 107 VAL CA . 11277 1 1256 . 1 1 107 107 VAL CB C 13 33.045 0.300 . 1 . . . . 107 VAL CB . 11277 1 1257 . 1 1 107 107 VAL CG1 C 13 20.431 0.300 . 2 . . . . 107 VAL CG1 . 11277 1 1258 . 1 1 107 107 VAL CG2 C 13 21.157 0.300 . 2 . . . . 107 VAL CG2 . 11277 1 1259 . 1 1 107 107 VAL N N 15 122.419 0.300 . 1 . . . . 107 VAL N . 11277 1 1260 . 1 1 108 108 SER H H 1 8.558 0.030 . 1 . . . . 108 SER H . 11277 1 1261 . 1 1 108 108 SER HA H 1 4.122 0.030 . 1 . . . . 108 SER HA . 11277 1 1262 . 1 1 108 108 SER HB2 H 1 3.819 0.030 . 2 . . . . 108 SER HB2 . 11277 1 1263 . 1 1 108 108 SER HB3 H 1 3.871 0.030 . 2 . . . . 108 SER HB3 . 11277 1 1264 . 1 1 108 108 SER C C 13 172.917 0.300 . 1 . . . . 108 SER C . 11277 1 1265 . 1 1 108 108 SER CA C 13 56.291 0.300 . 1 . . . . 108 SER CA . 11277 1 1266 . 1 1 108 108 SER CB C 13 63.256 0.300 . 1 . . . . 108 SER CB . 11277 1 1267 . 1 1 108 108 SER N N 15 121.566 0.300 . 1 . . . . 108 SER N . 11277 1 1268 . 1 1 109 109 PRO HA H 1 4.412 0.030 . 1 . . . . 109 PRO HA . 11277 1 1269 . 1 1 109 109 PRO HB2 H 1 2.288 0.030 . 2 . . . . 109 PRO HB2 . 11277 1 1270 . 1 1 109 109 PRO HB3 H 1 1.974 0.030 . 2 . . . . 109 PRO HB3 . 11277 1 1271 . 1 1 109 109 PRO HD2 H 1 3.844 0.030 . 2 . . . . 109 PRO HD2 . 11277 1 1272 . 1 1 109 109 PRO HD3 H 1 3.751 0.030 . 2 . . . . 109 PRO HD3 . 11277 1 1273 . 1 1 109 109 PRO HG2 H 1 2.001 0.030 . 1 . . . . 109 PRO HG2 . 11277 1 1274 . 1 1 109 109 PRO HG3 H 1 2.001 0.030 . 1 . . . . 109 PRO HG3 . 11277 1 1275 . 1 1 109 109 PRO C C 13 177.495 0.300 . 1 . . . . 109 PRO C . 11277 1 1276 . 1 1 109 109 PRO CA C 13 63.678 0.300 . 1 . . . . 109 PRO CA . 11277 1 1277 . 1 1 109 109 PRO CB C 13 32.100 0.300 . 1 . . . . 109 PRO CB . 11277 1 1278 . 1 1 109 109 PRO CD C 13 50.843 0.300 . 1 . . . . 109 PRO CD . 11277 1 1279 . 1 1 109 109 PRO CG C 13 27.496 0.300 . 1 . . . . 109 PRO CG . 11277 1 1280 . 1 1 110 110 GLY H H 1 8.395 0.030 . 1 . . . . 110 GLY H . 11277 1 1281 . 1 1 110 110 GLY HA2 H 1 3.941 0.030 . 2 . . . . 110 GLY HA2 . 11277 1 1282 . 1 1 110 110 GLY HA3 H 1 4.553 0.030 . 2 . . . . 110 GLY HA3 . 11277 1 1283 . 1 1 110 110 GLY C C 13 174.043 0.300 . 1 . . . . 110 GLY C . 11277 1 1284 . 1 1 110 110 GLY CA C 13 45.264 0.300 . 1 . . . . 110 GLY CA . 11277 1 1285 . 1 1 110 110 GLY N N 15 108.852 0.300 . 1 . . . . 110 GLY N . 11277 1 1286 . 1 1 111 111 ASP H H 1 8.200 0.030 . 1 . . . . 111 ASP H . 11277 1 1287 . 1 1 111 111 ASP HA H 1 4.642 0.030 . 1 . . . . 111 ASP HA . 11277 1 1288 . 1 1 111 111 ASP HB2 H 1 2.674 0.030 . 2 . . . . 111 ASP HB2 . 11277 1 1289 . 1 1 111 111 ASP C C 13 176.671 0.300 . 1 . . . . 111 ASP C . 11277 1 1290 . 1 1 111 111 ASP CA C 13 54.620 0.300 . 1 . . . . 111 ASP CA . 11277 1 1291 . 1 1 111 111 ASP CB C 13 41.224 0.300 . 1 . . . . 111 ASP CB . 11277 1 1292 . 1 1 111 111 ASP N N 15 120.623 0.300 . 1 . . . . 111 ASP N . 11277 1 1293 . 1 1 112 112 THR H H 1 8.081 0.030 . 1 . . . . 112 THR H . 11277 1 1294 . 1 1 112 112 THR HA H 1 4.304 0.030 . 1 . . . . 112 THR HA . 11277 1 1295 . 1 1 112 112 THR HB H 1 4.213 0.030 . 1 . . . . 112 THR HB . 11277 1 1296 . 1 1 112 112 THR HG21 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1 1297 . 1 1 112 112 THR HG22 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1 1298 . 1 1 112 112 THR HG23 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1 1299 . 1 1 112 112 THR C C 13 174.649 0.300 . 1 . . . . 112 THR C . 11277 1 1300 . 1 1 112 112 THR CA C 13 62.115 0.300 . 1 . . . . 112 THR CA . 11277 1 1301 . 1 1 112 112 THR CB C 13 69.807 0.300 . 1 . . . . 112 THR CB . 11277 1 1302 . 1 1 112 112 THR CG2 C 13 21.577 0.300 . 1 . . . . 112 THR CG2 . 11277 1 1303 . 1 1 112 112 THR N N 15 113.724 0.300 . 1 . . . . 112 THR N . 11277 1 1304 . 1 1 113 113 GLU H H 1 8.378 0.030 . 1 . . . . 113 GLU H . 11277 1 1305 . 1 1 113 113 GLU HA H 1 4.267 0.030 . 1 . . . . 113 GLU HA . 11277 1 1306 . 1 1 113 113 GLU HB2 H 1 1.986 0.030 . 2 . . . . 113 GLU HB2 . 11277 1 1307 . 1 1 113 113 GLU HB3 H 1 1.923 0.030 . 2 . . . . 113 GLU HB3 . 11277 1 1308 . 1 1 113 113 GLU C C 13 176.453 0.300 . 1 . . . . 113 GLU C . 11277 1 1309 . 1 1 113 113 GLU CA C 13 56.608 0.300 . 1 . . . . 113 GLU CA . 11277 1 1310 . 1 1 113 113 GLU CB C 13 30.209 0.300 . 1 . . . . 113 GLU CB . 11277 1 1311 . 1 1 113 113 GLU CG C 13 36.292 0.300 . 1 . . . . 113 GLU CG . 11277 1 1312 . 1 1 113 113 GLU N N 15 123.376 0.300 . 1 . . . . 113 GLU N . 11277 1 1313 . 1 1 114 114 ILE H H 1 8.173 0.030 . 1 . . . . 114 ILE H . 11277 1 1314 . 1 1 114 114 ILE HA H 1 4.183 0.030 . 1 . . . . 114 ILE HA . 11277 1 1315 . 1 1 114 114 ILE HB H 1 1.841 0.030 . 1 . . . . 114 ILE HB . 11277 1 1316 . 1 1 114 114 ILE HD11 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1 1317 . 1 1 114 114 ILE HD12 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1 1318 . 1 1 114 114 ILE HD13 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1 1319 . 1 1 114 114 ILE HG12 H 1 1.168 0.030 . 2 . . . . 114 ILE HG12 . 11277 1 1320 . 1 1 114 114 ILE HG13 H 1 1.431 0.030 . 2 . . . . 114 ILE HG13 . 11277 1 1321 . 1 1 114 114 ILE HG21 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1 1322 . 1 1 114 114 ILE HG22 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1 1323 . 1 1 114 114 ILE HG23 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1 1324 . 1 1 114 114 ILE C C 13 176.296 0.300 . 1 . . . . 114 ILE C . 11277 1 1325 . 1 1 114 114 ILE CA C 13 61.198 0.300 . 1 . . . . 114 ILE CA . 11277 1 1326 . 1 1 114 114 ILE CB C 13 38.758 0.300 . 1 . . . . 114 ILE CB . 11277 1 1327 . 1 1 114 114 ILE CD1 C 13 12.863 0.300 . 1 . . . . 114 ILE CD1 . 11277 1 1328 . 1 1 114 114 ILE CG1 C 13 27.167 0.300 . 1 . . . . 114 ILE CG1 . 11277 1 1329 . 1 1 114 114 ILE CG2 C 13 17.509 0.300 . 1 . . . . 114 ILE CG2 . 11277 1 1330 . 1 1 114 114 ILE N N 15 121.950 0.300 . 1 . . . . 114 ILE N . 11277 1 1331 . 1 1 115 115 SER H H 1 8.370 0.030 . 1 . . . . 115 SER H . 11277 1 1332 . 1 1 115 115 SER HA H 1 4.497 0.030 . 1 . . . . 115 SER HA . 11277 1 1333 . 1 1 115 115 SER HB2 H 1 3.821 0.030 . 2 . . . . 115 SER HB2 . 11277 1 1334 . 1 1 115 115 SER C C 13 174.491 0.300 . 1 . . . . 115 SER C . 11277 1 1335 . 1 1 115 115 SER CA C 13 58.348 0.300 . 1 . . . . 115 SER CA . 11277 1 1336 . 1 1 115 115 SER CB C 13 63.995 0.300 . 1 . . . . 115 SER CB . 11277 1 1337 . 1 1 115 115 SER N N 15 119.965 0.300 . 1 . . . . 115 SER N . 11277 1 1338 . 1 1 116 116 GLY H H 1 8.221 0.030 . 1 . . . . 116 GLY H . 11277 1 1339 . 1 1 116 116 GLY C C 13 171.682 0.300 . 1 . . . . 116 GLY C . 11277 1 1340 . 1 1 116 116 GLY CA C 13 44.719 0.300 . 1 . . . . 116 GLY CA . 11277 1 1341 . 1 1 116 116 GLY N N 15 110.894 0.300 . 1 . . . . 116 GLY N . 11277 1 1342 . 1 1 117 117 PRO HA H 1 4.462 0.030 . 1 . . . . 117 PRO HA . 11277 1 1343 . 1 1 117 117 PRO HD2 H 1 3.610 0.030 . 2 . . . . 117 PRO HD2 . 11277 1 1344 . 1 1 117 117 PRO CA C 13 63.172 0.300 . 1 . . . . 117 PRO CA . 11277 1 1345 . 1 1 117 117 PRO CB C 13 32.372 0.300 . 1 . . . . 117 PRO CB . 11277 1 1346 . 1 1 117 117 PRO CD C 13 49.887 0.300 . 1 . . . . 117 PRO CD . 11277 1 1347 . 1 1 117 117 PRO CG C 13 27.341 0.300 . 1 . . . . 117 PRO CG . 11277 1 stop_ save_