data_6638 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6638 _Entry.Title ; 1H, 15N, and 13C assignments of N-terminal domain of Epstein-Barr Virus Latent Membrane Protein 2A ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-05-18 _Entry.Accession_date 2005-05-18 _Entry.Last_release_date 2006-08-11 _Entry.Original_release_date 2006-08-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Min-Duk Seo . . . 6638 2 Sung-Jean Park . . . 6638 3 Bong-Jin Lee . . . 6638 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6638 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 385 6638 '15N chemical shifts' 101 6638 '1H chemical shifts' 437 6638 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 . . 2006-08-11 2005-05-18 original author . 6638 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6638 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15802216 _Citation.Full_citation . _Citation.Title ; Expression and characterization of N-terminal domain of Epstein-Barr Virus latent membrane protein 2A in Escherichia coli ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Expr. Purf.' _Citation.Journal_name_full . _Citation.Journal_volume 41 _Citation.Journal_issue 1 _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 9 _Citation.Page_last 17 _Citation.Year 2005 _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 Sung-Jean Park . . . 6638 1 2 Min-Duk Seo . . . 6638 1 3 S. Lee . K. . 6638 1 4 M. Ikeda . . . 6638 1 5 R. Longnecker . . . 6638 1 6 Bong-Jin Lee . . . 6638 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6638 _Assembly.ID 1 _Assembly.Name 'lmp2a NTD' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _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 'lmp2a NTD' 1 $EBV_latent_membrane_protein_2a . . yes native no no . . . 6638 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_EBV_latent_membrane_protein_2a _Entity.Sf_category entity _Entity.Sf_framecode EBV_latent_membrane_protein_2a _Entity.Entry_ID 6638 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'lmp2a NTD' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GRAMGSLEMVPMGAGPPSPG GDPDGYDGGNNSQYPSASGS SGNTPTPPNDEERESNEEPP PPYEDPYWGNGDRHSDYQPL GTQDQSLYLGLQHDGNDGLP PPPYSPRDDSSQHIYEEAGR GS ; _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 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 DBJ BAF80317 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 2 no DBJ BAF80319 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 3 no DBJ BAF80320 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 4 no DBJ BAF80321 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 98.31 98.31 6.49e-72 . . . . 6638 1 5 no EMBL CAA57360 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 6 no EMBL CAA57363 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 7 no EMBL CAA57365 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 98.31 98.31 9.93e-72 . . . . 6638 1 8 no EMBL CAA57366 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 9 no EMBL CAA57369 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 10 no GB AAA45887 . "membrane protein [Human herpesvirus 4]" . . . . . 97.54 497 100.00 100.00 2.31e-87 . . . . 6638 1 11 no GB AAS64577 . "LMP-2A [Human herpesvirus 4]" . . . . . 96.72 118 97.46 97.46 6.11e-69 . . . . 6638 1 12 no GB ABB89217 . "LMP-2A [Human herpesvirus 4]" . . . . . 97.54 497 99.16 99.16 7.60e-86 . . . . 6638 1 13 no GB ADK56647 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 14 no GB ADK56649 . "latent membrane protein 2A [Human herpesvirus 4]" . . . . . 96.72 118 99.15 99.15 1.46e-72 . . . . 6638 1 15 no REF YP_001129436 . "K15 [Human herpesvirus 4 type 2]" . . . . . 97.54 497 99.16 99.16 7.60e-86 . . . . 6638 1 16 no REF YP_401631 . "terminal protein LMP2A [Human herpesvirus 4]" . . . . . 97.54 497 100.00 100.00 2.31e-87 . . . . 6638 1 17 no SP P0C729 . "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Human herpesvirus 4]" . . . . . 97.54 496 99.16 99.16 4.82e-86 . . . . 6638 1 18 no SP P13285 . "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Human herpesvirus 4 (strain B95-8)]" . . . . . 97.54 497 100.00 100.00 2.31e-87 . . . . 6638 1 19 no SP Q1HVJ2 . "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Epstein-barr virus strain ag876]" . . . . . 97.54 497 99.16 99.16 7.60e-86 . . . . 6638 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 . 6638 1 2 . ARG . 6638 1 3 . ALA . 6638 1 4 . MET . 6638 1 5 . GLY . 6638 1 6 . SER . 6638 1 7 . LEU . 6638 1 8 . GLU . 6638 1 9 . MET . 6638 1 10 . VAL . 6638 1 11 . PRO . 6638 1 12 . MET . 6638 1 13 . GLY . 6638 1 14 . ALA . 6638 1 15 . GLY . 6638 1 16 . PRO . 6638 1 17 . PRO . 6638 1 18 . SER . 6638 1 19 . PRO . 6638 1 20 . GLY . 6638 1 21 . GLY . 6638 1 22 . ASP . 6638 1 23 . PRO . 6638 1 24 . ASP . 6638 1 25 . GLY . 6638 1 26 . TYR . 6638 1 27 . ASP . 6638 1 28 . GLY . 6638 1 29 . GLY . 6638 1 30 . ASN . 6638 1 31 . ASN . 6638 1 32 . SER . 6638 1 33 . GLN . 6638 1 34 . TYR . 6638 1 35 . PRO . 6638 1 36 . SER . 6638 1 37 . ALA . 6638 1 38 . SER . 6638 1 39 . GLY . 6638 1 40 . SER . 6638 1 41 . SER . 6638 1 42 . GLY . 6638 1 43 . ASN . 6638 1 44 . THR . 6638 1 45 . PRO . 6638 1 46 . THR . 6638 1 47 . PRO . 6638 1 48 . PRO . 6638 1 49 . ASN . 6638 1 50 . ASP . 6638 1 51 . GLU . 6638 1 52 . GLU . 6638 1 53 . ARG . 6638 1 54 . GLU . 6638 1 55 . SER . 6638 1 56 . ASN . 6638 1 57 . GLU . 6638 1 58 . GLU . 6638 1 59 . PRO . 6638 1 60 . PRO . 6638 1 61 . PRO . 6638 1 62 . PRO . 6638 1 63 . TYR . 6638 1 64 . GLU . 6638 1 65 . ASP . 6638 1 66 . PRO . 6638 1 67 . TYR . 6638 1 68 . TRP . 6638 1 69 . GLY . 6638 1 70 . ASN . 6638 1 71 . GLY . 6638 1 72 . ASP . 6638 1 73 . ARG . 6638 1 74 . HIS . 6638 1 75 . SER . 6638 1 76 . ASP . 6638 1 77 . TYR . 6638 1 78 . GLN . 6638 1 79 . PRO . 6638 1 80 . LEU . 6638 1 81 . GLY . 6638 1 82 . THR . 6638 1 83 . GLN . 6638 1 84 . ASP . 6638 1 85 . GLN . 6638 1 86 . SER . 6638 1 87 . LEU . 6638 1 88 . TYR . 6638 1 89 . LEU . 6638 1 90 . GLY . 6638 1 91 . LEU . 6638 1 92 . GLN . 6638 1 93 . HIS . 6638 1 94 . ASP . 6638 1 95 . GLY . 6638 1 96 . ASN . 6638 1 97 . ASP . 6638 1 98 . GLY . 6638 1 99 . LEU . 6638 1 100 . PRO . 6638 1 101 . PRO . 6638 1 102 . PRO . 6638 1 103 . PRO . 6638 1 104 . TYR . 6638 1 105 . SER . 6638 1 106 . PRO . 6638 1 107 . ARG . 6638 1 108 . ASP . 6638 1 109 . ASP . 6638 1 110 . SER . 6638 1 111 . SER . 6638 1 112 . GLN . 6638 1 113 . HIS . 6638 1 114 . ILE . 6638 1 115 . TYR . 6638 1 116 . GLU . 6638 1 117 . GLU . 6638 1 118 . ALA . 6638 1 119 . GLY . 6638 1 120 . ARG . 6638 1 121 . GLY . 6638 1 122 . SER . 6638 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 6638 1 . ARG 2 2 6638 1 . ALA 3 3 6638 1 . MET 4 4 6638 1 . GLY 5 5 6638 1 . SER 6 6 6638 1 . LEU 7 7 6638 1 . GLU 8 8 6638 1 . MET 9 9 6638 1 . VAL 10 10 6638 1 . PRO 11 11 6638 1 . MET 12 12 6638 1 . GLY 13 13 6638 1 . ALA 14 14 6638 1 . GLY 15 15 6638 1 . PRO 16 16 6638 1 . PRO 17 17 6638 1 . SER 18 18 6638 1 . PRO 19 19 6638 1 . GLY 20 20 6638 1 . GLY 21 21 6638 1 . ASP 22 22 6638 1 . PRO 23 23 6638 1 . ASP 24 24 6638 1 . GLY 25 25 6638 1 . TYR 26 26 6638 1 . ASP 27 27 6638 1 . GLY 28 28 6638 1 . GLY 29 29 6638 1 . ASN 30 30 6638 1 . ASN 31 31 6638 1 . SER 32 32 6638 1 . GLN 33 33 6638 1 . TYR 34 34 6638 1 . PRO 35 35 6638 1 . SER 36 36 6638 1 . ALA 37 37 6638 1 . SER 38 38 6638 1 . GLY 39 39 6638 1 . SER 40 40 6638 1 . SER 41 41 6638 1 . GLY 42 42 6638 1 . ASN 43 43 6638 1 . THR 44 44 6638 1 . PRO 45 45 6638 1 . THR 46 46 6638 1 . PRO 47 47 6638 1 . PRO 48 48 6638 1 . ASN 49 49 6638 1 . ASP 50 50 6638 1 . GLU 51 51 6638 1 . GLU 52 52 6638 1 . ARG 53 53 6638 1 . GLU 54 54 6638 1 . SER 55 55 6638 1 . ASN 56 56 6638 1 . GLU 57 57 6638 1 . GLU 58 58 6638 1 . PRO 59 59 6638 1 . PRO 60 60 6638 1 . PRO 61 61 6638 1 . PRO 62 62 6638 1 . TYR 63 63 6638 1 . GLU 64 64 6638 1 . ASP 65 65 6638 1 . PRO 66 66 6638 1 . TYR 67 67 6638 1 . TRP 68 68 6638 1 . GLY 69 69 6638 1 . ASN 70 70 6638 1 . GLY 71 71 6638 1 . ASP 72 72 6638 1 . ARG 73 73 6638 1 . HIS 74 74 6638 1 . SER 75 75 6638 1 . ASP 76 76 6638 1 . TYR 77 77 6638 1 . GLN 78 78 6638 1 . PRO 79 79 6638 1 . LEU 80 80 6638 1 . GLY 81 81 6638 1 . THR 82 82 6638 1 . GLN 83 83 6638 1 . ASP 84 84 6638 1 . GLN 85 85 6638 1 . SER 86 86 6638 1 . LEU 87 87 6638 1 . TYR 88 88 6638 1 . LEU 89 89 6638 1 . GLY 90 90 6638 1 . LEU 91 91 6638 1 . GLN 92 92 6638 1 . HIS 93 93 6638 1 . ASP 94 94 6638 1 . GLY 95 95 6638 1 . ASN 96 96 6638 1 . ASP 97 97 6638 1 . GLY 98 98 6638 1 . LEU 99 99 6638 1 . PRO 100 100 6638 1 . PRO 101 101 6638 1 . PRO 102 102 6638 1 . PRO 103 103 6638 1 . TYR 104 104 6638 1 . SER 105 105 6638 1 . PRO 106 106 6638 1 . ARG 107 107 6638 1 . ASP 108 108 6638 1 . ASP 109 109 6638 1 . SER 110 110 6638 1 . SER 111 111 6638 1 . GLN 112 112 6638 1 . HIS 113 113 6638 1 . ILE 114 114 6638 1 . TYR 115 115 6638 1 . GLU 116 116 6638 1 . GLU 117 117 6638 1 . ALA 118 118 6638 1 . GLY 119 119 6638 1 . ARG 120 120 6638 1 . GLY 121 121 6638 1 . SER 122 122 6638 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 6638 _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 $EBV_latent_membrane_protein_2a . 10298 . no . 'Epstein Barr Virus' . . Viruses 'Not applicable' Simplexvirus 'Human herpesvirus 1' . . . . . . . . . . . . . . . . . . . . . 6638 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 6638 _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 $EBV_latent_membrane_protein_2a . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6638 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'lmp2a NTD' '[U-13C; U-15N]' . . 1 $EBV_latent_membrane_protein_2a . . 0.5 . . mM . . . . 6638 1 2 'Na phosphate' . . . . . . . 50 . . mM . . . . 6638 1 3 NaCl . . . . . . . 100 . . mM . . . . 6638 1 4 EDTA . . . . . . . 1 . . mM . . . . 6638 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6638 _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' 0.1 0.05 M 6638 1 pH 6.0 0.05 pH 6638 1 temperature 288 0.5 K 6638 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 6638 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 6638 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details Cryoprobe _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance DMX' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6638 _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 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6638 1 2 HNCOCA no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 3 HNCACB no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 4 CBCACONH no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 5 HNCO no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 6 HNCACO no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 7 HBHACONH no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 8 HCCH-TOCSY no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 9 15N-TOCSY no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6638 1 stop_ save_ save_HNCA _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HNCA _NMR_spec_expt.Entry_ID 6638 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $software_1 _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6638 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.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 . . . . . . . . . 6638 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 6638 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 6638 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6638 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 6638 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 1 1 GLY CA C 13 43.23 0.2 . 1 . . . . 1 GLY CA . 6638 1 2 . 1 1 2 2 ARG H H 1 8.57 0.02 . 1 . . . . 2 ARG H . 6638 1 3 . 1 1 2 2 ARG HA H 1 4.38 0.02 . 1 . . . . 2 ARG HA . 6638 1 4 . 1 1 2 2 ARG HB2 H 1 2.01 0.02 . 2 . . . . 2 ARG HB2 . 6638 1 5 . 1 1 2 2 ARG CA C 13 56.16 0.2 . 1 . . . . 2 ARG CA . 6638 1 6 . 1 1 2 2 ARG CB C 13 31.09 0.2 . 1 . . . . 2 ARG CB . 6638 1 7 . 1 1 2 2 ARG N N 15 121.74 0.2 . 1 . . . . 2 ARG N . 6638 1 8 . 1 1 3 3 ALA H H 1 8.53 0.02 . 1 . . . . 3 ALA H . 6638 1 9 . 1 1 3 3 ALA HA H 1 4.3 0.02 . 1 . . . . 3 ALA HA . 6638 1 10 . 1 1 3 3 ALA HB1 H 1 1.33 0.02 . 1 . . . . 3 ALA HB . 6638 1 11 . 1 1 3 3 ALA HB2 H 1 1.33 0.02 . 1 . . . . 3 ALA HB . 6638 1 12 . 1 1 3 3 ALA HB3 H 1 1.33 0.02 . 1 . . . . 3 ALA HB . 6638 1 13 . 1 1 3 3 ALA C C 13 175.01 0.2 . 1 . . . . 3 ALA C . 6638 1 14 . 1 1 3 3 ALA CA C 13 52.43 0.2 . 1 . . . . 3 ALA CA . 6638 1 15 . 1 1 3 3 ALA CB C 13 19.05 0.2 . 1 . . . . 3 ALA CB . 6638 1 16 . 1 1 3 3 ALA N N 15 127.26 0.2 . 1 . . . . 3 ALA N . 6638 1 17 . 1 1 4 4 MET H H 1 8.47 0.02 . 1 . . . . 4 MET H . 6638 1 18 . 1 1 4 4 MET HA H 1 4.39 0.02 . 1 . . . . 4 MET HA . 6638 1 19 . 1 1 4 4 MET HB2 H 1 1.99 0.02 . 2 . . . . 4 MET HB2 . 6638 1 20 . 1 1 4 4 MET HB3 H 1 2.1 0.02 . 2 . . . . 4 MET HB3 . 6638 1 21 . 1 1 4 4 MET HG2 H 1 2.58 0.02 . 2 . . . . 4 MET HG2 . 6638 1 22 . 1 1 4 4 MET C C 13 177.05 0.2 . 1 . . . . 4 MET C . 6638 1 23 . 1 1 4 4 MET CA C 13 55.65 0.2 . 1 . . . . 4 MET CA . 6638 1 24 . 1 1 4 4 MET CB C 13 32.72 0.2 . 1 . . . . 4 MET CB . 6638 1 25 . 1 1 4 4 MET CG C 13 31.23 0.2 . 1 . . . . 4 MET CG . 6638 1 26 . 1 1 4 4 MET N N 15 121.8 0.2 . 1 . . . . 4 MET N . 6638 1 27 . 1 1 5 5 GLY H H 1 8.47 0.02 . 1 . . . . 5 GLY H . 6638 1 28 . 1 1 5 5 GLY HA2 H 1 3.94 0.02 . 2 . . . . 5 GLY HA2 . 6638 1 29 . 1 1 5 5 GLY C C 13 173.39 0.2 . 1 . . . . 5 GLY C . 6638 1 30 . 1 1 5 5 GLY CA C 13 45.32 0.2 . 1 . . . . 5 GLY CA . 6638 1 31 . 1 1 5 5 GLY N N 15 111.57 0.2 . 1 . . . . 5 GLY N . 6638 1 32 . 1 1 6 6 SER H H 1 8.15 0.02 . 1 . . . . 6 SER H . 6638 1 33 . 1 1 6 6 SER HA H 1 4.48 0.02 . 1 . . . . 6 SER HA . 6638 1 34 . 1 1 6 6 SER HB2 H 1 3.68 0.02 . 2 . . . . 6 SER HB2 . 6638 1 35 . 1 1 6 6 SER HG H 1 0.13 0.02 . 1 . . . . 6 SER HG . 6638 1 36 . 1 1 6 6 SER C C 13 175.73 0.2 . 1 . . . . 6 SER C . 6638 1 37 . 1 1 6 6 SER CA C 13 58.51 0.2 . 1 . . . . 6 SER CA . 6638 1 38 . 1 1 6 6 SER CB C 13 63.87 0.2 . 1 . . . . 6 SER CB . 6638 1 39 . 1 1 6 6 SER N N 15 116.54 0.2 . 1 . . . . 6 SER N . 6638 1 40 . 1 1 7 7 LEU H H 1 8.33 0.02 . 1 . . . . 7 LEU H . 6638 1 41 . 1 1 7 7 LEU HA H 1 4.32 0.02 . 1 . . . . 7 LEU HA . 6638 1 42 . 1 1 7 7 LEU HB2 H 1 1.58 0.02 . 2 . . . . 7 LEU HB2 . 6638 1 43 . 1 1 7 7 LEU HG H 1 1.62 0.02 . 1 . . . . 7 LEU HG . 6638 1 44 . 1 1 7 7 LEU HD11 H 1 0.84 0.02 . 2 . . . . 7 LEU HD1 . 6638 1 45 . 1 1 7 7 LEU HD12 H 1 0.84 0.02 . 2 . . . . 7 LEU HD1 . 6638 1 46 . 1 1 7 7 LEU HD13 H 1 0.84 0.02 . 2 . . . . 7 LEU HD1 . 6638 1 47 . 1 1 7 7 LEU C C 13 178.54 0.2 . 1 . . . . 7 LEU C . 6638 1 48 . 1 1 7 7 LEU CA C 13 55.38 0.2 . 1 . . . . 7 LEU CA . 6638 1 49 . 1 1 7 7 LEU CB C 13 42.22 0.2 . 1 . . . . 7 LEU CB . 6638 1 50 . 1 1 7 7 LEU CG C 13 27.9 0.2 . 1 . . . . 7 LEU CG . 6638 1 51 . 1 1 7 7 LEU CD1 C 13 23.32 0.2 . 2 . . . . 7 LEU CD1 . 6638 1 52 . 1 1 7 7 LEU CD2 C 13 24.79 0.2 . 2 . . . . 7 LEU CD2 . 6638 1 53 . 1 1 7 7 LEU N N 15 124.77 0.2 . 1 . . . . 7 LEU N . 6638 1 54 . 1 1 8 8 GLU H H 1 8.22 0.02 . 1 . . . . 8 GLU H . 6638 1 55 . 1 1 8 8 GLU HA H 1 4.18 0.02 . 1 . . . . 8 GLU HA . 6638 1 56 . 1 1 8 8 GLU HB2 H 1 1.82 0.02 . 2 . . . . 8 GLU HB2 . 6638 1 57 . 1 1 8 8 GLU HG2 H 1 2.22 0.02 . 2 . . . . 8 GLU HG2 . 6638 1 58 . 1 1 8 8 GLU C C 13 176.93 0.2 . 1 . . . . 8 GLU C . 6638 1 59 . 1 1 8 8 GLU CA C 13 56.53 0.2 . 1 . . . . 8 GLU CA . 6638 1 60 . 1 1 8 8 GLU CB C 13 30.13 0.2 . 1 . . . . 8 GLU CB . 6638 1 61 . 1 1 8 8 GLU CG C 13 35.82 0.2 . 1 . . . . 8 GLU CG . 6638 1 62 . 1 1 8 8 GLU N N 15 122 0.2 . 1 . . . . 8 GLU N . 6638 1 63 . 1 1 9 9 MET H H 1 8.26 0.02 . 1 . . . . 9 MET H . 6638 1 64 . 1 1 9 9 MET HA H 1 4.42 0.02 . 1 . . . . 9 MET HA . 6638 1 65 . 1 1 9 9 MET HB2 H 1 1.97 0.02 . 2 . . . . 9 MET HB2 . 6638 1 66 . 1 1 9 9 MET HG2 H 1 2.96 0.02 . 2 . . . . 9 MET HG2 . 6638 1 67 . 1 1 9 9 MET C C 13 175.94 0.2 . 1 . . . . 9 MET C . 6638 1 68 . 1 1 9 9 MET CA C 13 55.31 0.2 . 1 . . . . 9 MET CA . 6638 1 69 . 1 1 9 9 MET CB C 13 32.8 0.2 . 1 . . . . 9 MET CB . 6638 1 70 . 1 1 9 9 MET N N 15 122.51 0.2 . 1 . . . . 9 MET N . 6638 1 71 . 1 1 10 10 VAL H H 1 8.13 0.02 . 1 . . . . 10 VAL H . 6638 1 72 . 1 1 10 10 VAL HA H 1 4.14 0.02 . 1 . . . . 10 VAL HA . 6638 1 73 . 1 1 10 10 VAL HB H 1 2.06 0.02 . 1 . . . . 10 VAL HB . 6638 1 74 . 1 1 10 10 VAL HG11 H 1 0.9 0.02 . 2 . . . . 10 VAL HG1 . 6638 1 75 . 1 1 10 10 VAL HG12 H 1 0.9 0.02 . 2 . . . . 10 VAL HG1 . 6638 1 76 . 1 1 10 10 VAL HG13 H 1 0.9 0.02 . 2 . . . . 10 VAL HG1 . 6638 1 77 . 1 1 10 10 VAL HG21 H 1 0.98 0.02 . 2 . . . . 10 VAL HG2 . 6638 1 78 . 1 1 10 10 VAL HG22 H 1 0.98 0.02 . 2 . . . . 10 VAL HG2 . 6638 1 79 . 1 1 10 10 VAL HG23 H 1 0.98 0.02 . 2 . . . . 10 VAL HG2 . 6638 1 80 . 1 1 10 10 VAL C C 13 174.32 0.2 . 1 . . . . 10 VAL C . 6638 1 81 . 1 1 10 10 VAL CA C 13 60 0.2 . 1 . . . . 10 VAL CA . 6638 1 82 . 1 1 10 10 VAL CB C 13 32.63 0.2 . 1 . . . . 10 VAL CB . 6638 1 83 . 1 1 10 10 VAL CG1 C 13 20.49 0.2 . 2 . . . . 10 VAL CG1 . 6638 1 84 . 1 1 10 10 VAL N N 15 124.56 0.2 . 1 . . . . 10 VAL N . 6638 1 85 . 1 1 11 11 PRO HA H 1 4.52 0.02 . 1 . . . . 11 PRO HA . 6638 1 86 . 1 1 11 11 PRO HB2 H 1 2.25 0.02 . 2 . . . . 11 PRO HB2 . 6638 1 87 . 1 1 11 11 PRO HG2 H 1 1.98 0.02 . 2 . . . . 11 PRO HG2 . 6638 1 88 . 1 1 11 11 PRO HD2 H 1 3.86 0.02 . 2 . . . . 11 PRO HD2 . 6638 1 89 . 1 1 11 11 PRO C C 13 174.36 0.2 . 1 . . . . 11 PRO C . 6638 1 90 . 1 1 11 11 PRO CA C 13 63.13 0.2 . 1 . . . . 11 PRO CA . 6638 1 91 . 1 1 11 11 PRO CB C 13 32.03 0.2 . 1 . . . . 11 PRO CB . 6638 1 92 . 1 1 11 11 PRO CG C 13 27.34 0.2 . 1 . . . . 11 PRO CG . 6638 1 93 . 1 1 11 11 PRO CD C 13 51.13 0.2 . 1 . . . . 11 PRO CD . 6638 1 94 . 1 1 12 12 MET H H 1 8.46 0.02 . 1 . . . . 12 MET H . 6638 1 95 . 1 1 12 12 MET HA H 1 4.4 0.02 . 1 . . . . 12 MET HA . 6638 1 96 . 1 1 12 12 MET HB2 H 1 2.03 0.02 . 2 . . . . 12 MET HB2 . 6638 1 97 . 1 1 12 12 MET HG2 H 1 2.55 0.02 . 2 . . . . 12 MET HG2 . 6638 1 98 . 1 1 12 12 MET C C 13 177.05 0.2 . 1 . . . . 12 MET C . 6638 1 99 . 1 1 12 12 MET CA C 13 55.75 0.2 . 1 . . . . 12 MET CA . 6638 1 100 . 1 1 12 12 MET CB C 13 32.93 0.2 . 1 . . . . 12 MET CB . 6638 1 101 . 1 1 12 12 MET CG C 13 31.58 0.2 . 1 . . . . 12 MET CG . 6638 1 102 . 1 1 12 12 MET N N 15 122.14 0.2 . 1 . . . . 12 MET N . 6638 1 103 . 1 1 13 13 GLY H H 1 8.4 0.02 . 1 . . . . 13 GLY H . 6638 1 104 . 1 1 13 13 GLY HA2 H 1 3.9 0.02 . 2 . . . . 13 GLY HA2 . 6638 1 105 . 1 1 13 13 GLY C C 13 173.7 0.2 . 1 . . . . 13 GLY C . 6638 1 106 . 1 1 13 13 GLY CA C 13 42.25 0.2 . 1 . . . . 13 GLY CA . 6638 1 107 . 1 1 13 13 GLY N N 15 111.67 0.2 . 1 . . . . 13 GLY N . 6638 1 108 . 1 1 14 14 ALA H H 1 8.17 0.02 . 1 . . . . 14 ALA H . 6638 1 109 . 1 1 14 14 ALA HA H 1 4.34 0.02 . 1 . . . . 14 ALA HA . 6638 1 110 . 1 1 14 14 ALA HB1 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 6638 1 111 . 1 1 14 14 ALA HB2 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 6638 1 112 . 1 1 14 14 ALA HB3 H 1 1.35 0.02 . 1 . . . . 14 ALA HB . 6638 1 113 . 1 1 14 14 ALA C C 13 177.98 0.2 . 1 . . . . 14 ALA C . 6638 1 114 . 1 1 14 14 ALA CA C 13 52.33 0.2 . 1 . . . . 14 ALA CA . 6638 1 115 . 1 1 14 14 ALA CB C 13 19.62 0.2 . 1 . . . . 14 ALA CB . 6638 1 116 . 1 1 14 14 ALA N N 15 124.66 0.2 . 1 . . . . 14 ALA N . 6638 1 117 . 1 1 15 15 GLY H H 1 8.19 0.02 . 1 . . . . 15 GLY H . 6638 1 118 . 1 1 15 15 GLY HA2 H 1 3.92 0.02 . 2 . . . . 15 GLY HA2 . 6638 1 119 . 1 1 15 15 GLY C C 13 171.1 0.2 . 1 . . . . 15 GLY C . 6638 1 120 . 1 1 15 15 GLY CA C 13 44.32 0.2 . 1 . . . . 15 GLY CA . 6638 1 121 . 1 1 15 15 GLY N N 15 109.3 0.2 . 1 . . . . 15 GLY N . 6638 1 122 . 1 1 17 17 PRO HA H 1 4.42 0.02 . 1 . . . . 17 PRO HA . 6638 1 123 . 1 1 17 17 PRO HB2 H 1 2.22 0.02 . 2 . . . . 17 PRO HB2 . 6638 1 124 . 1 1 17 17 PRO HG2 H 1 1.85 0.02 . 2 . . . . 17 PRO HG2 . 6638 1 125 . 1 1 17 17 PRO HD2 H 1 3.65 0.02 . 2 . . . . 17 PRO HD2 . 6638 1 126 . 1 1 17 17 PRO C C 13 176.87 0.2 . 1 . . . . 17 PRO C . 6638 1 127 . 1 1 17 17 PRO CA C 13 62.83 0.2 . 1 . . . . 17 PRO CA . 6638 1 128 . 1 1 17 17 PRO CB C 13 32.03 0.2 . 1 . . . . 17 PRO CB . 6638 1 129 . 1 1 17 17 PRO CG C 13 27.34 0.2 . 1 . . . . 17 PRO CG . 6638 1 130 . 1 1 17 17 PRO CD C 13 50.60 0.2 . 1 . . . . 17 PRO CD . 6638 1 131 . 1 1 18 18 SER H H 1 8.44 0.02 . 1 . . . . 18 SER H . 6638 1 132 . 1 1 18 18 SER HA H 1 4.69 0.02 . 1 . . . . 18 SER HA . 6638 1 133 . 1 1 18 18 SER HB2 H 1 3.79 0.02 . 2 . . . . 18 SER HB2 . 6638 1 134 . 1 1 18 18 SER C C 13 173.11 0.2 . 1 . . . . 18 SER C . 6638 1 135 . 1 1 18 18 SER CA C 13 56.33 0.2 . 1 . . . . 18 SER CA . 6638 1 136 . 1 1 18 18 SER CB C 13 63.33 0.2 . 1 . . . . 18 SER CB . 6638 1 137 . 1 1 18 18 SER N N 15 118.36 0.2 . 1 . . . . 18 SER N . 6638 1 138 . 1 1 19 19 PRO HA H 1 4.4 0.02 . 1 . . . . 19 PRO HA . 6638 1 139 . 1 1 19 19 PRO HB2 H 1 2.01 0.02 . 2 . . . . 19 PRO HB2 . 6638 1 140 . 1 1 19 19 PRO HD2 H 1 3.55 0.02 . 2 . . . . 19 PRO HD2 . 6638 1 141 . 1 1 19 19 PRO HD3 H 1 3.67 0.02 . 2 . . . . 19 PRO HD3 . 6638 1 142 . 1 1 19 19 PRO C C 13 177.61 0.2 . 1 . . . . 19 PRO C . 6638 1 143 . 1 1 19 19 PRO CA C 13 63.68 0.2 . 1 . . . . 19 PRO CA . 6638 1 144 . 1 1 19 19 PRO CB C 13 32.03 0.2 . 1 . . . . 19 PRO CB . 6638 1 145 . 1 1 19 19 PRO CG C 13 27.34 0.2 . 1 . . . . 19 PRO CG . 6638 1 146 . 1 1 19 19 PRO CD C 13 50.56 0.2 . 1 . . . . 19 PRO CD . 6638 1 147 . 1 1 20 20 GLY H H 1 8.4 0.02 . 1 . . . . 20 GLY H . 6638 1 148 . 1 1 20 20 GLY HA2 H 1 3.92 0.02 . 2 . . . . 20 GLY HA2 . 6638 1 149 . 1 1 20 20 GLY C C 13 174.59 0.2 . 1 . . . . 20 GLY C . 6638 1 150 . 1 1 20 20 GLY CA C 13 45.33 0.2 . 1 . . . . 20 GLY CA . 6638 1 151 . 1 1 20 20 GLY N N 15 110.22 0.2 . 1 . . . . 20 GLY N . 6638 1 152 . 1 1 21 21 GLY H H 1 8.11 0.02 . 1 . . . . 21 GLY H . 6638 1 153 . 1 1 21 21 GLY HA2 H 1 3.88 0.02 . 2 . . . . 21 GLY HA2 . 6638 1 154 . 1 1 21 21 GLY C C 13 173.56 0.2 . 1 . . . . 21 GLY C . 6638 1 155 . 1 1 21 21 GLY CA C 13 44.91 0.2 . 1 . . . . 21 GLY CA . 6638 1 156 . 1 1 21 21 GLY N N 15 109.5 0.2 . 1 . . . . 21 GLY N . 6638 1 157 . 1 1 22 22 ASP H H 1 8.29 0.02 . 1 . . . . 22 ASP H . 6638 1 158 . 1 1 22 22 ASP HA H 1 4.82 0.02 . 1 . . . . 22 ASP HA . 6638 1 159 . 1 1 22 22 ASP HB2 H 1 2.46 0.02 . 2 . . . . 22 ASP HB2 . 6638 1 160 . 1 1 22 22 ASP HB3 H 1 2.66 0.02 . 2 . . . . 22 ASP HB3 . 6638 1 161 . 1 1 22 22 ASP C C 13 175.01 0.2 . 1 . . . . 22 ASP C . 6638 1 162 . 1 1 22 22 ASP CA C 13 52.46 0.2 . 1 . . . . 22 ASP CA . 6638 1 163 . 1 1 22 22 ASP CB C 13 41.07 0.2 . 1 . . . . 22 ASP CB . 6638 1 164 . 1 1 22 22 ASP N N 15 122.44 0.2 . 1 . . . . 22 ASP N . 6638 1 165 . 1 1 23 23 PRO HA H 1 4.33 0.02 . 1 . . . . 23 PRO HA . 6638 1 166 . 1 1 23 23 PRO HB2 H 1 2.23 0.02 . 1 . . . . 23 PRO HB2 . 6638 1 167 . 1 1 23 23 PRO HG2 H 1 1.9 0.02 . 2 . . . . 23 PRO HG2 . 6638 1 168 . 1 1 23 23 PRO HD2 H 1 3.51 0.02 . 2 . . . . 23 PRO HD2 . 6638 1 169 . 1 1 23 23 PRO C C 13 176.94 0.2 . 1 . . . . 23 PRO C . 6638 1 170 . 1 1 23 23 PRO CA C 13 63.67 0.2 . 1 . . . . 23 PRO CA . 6638 1 171 . 1 1 23 23 PRO CB C 13 32.03 0.2 . 1 . . . . 23 PRO CB . 6638 1 172 . 1 1 23 23 PRO CG C 13 27.34 0.2 . 1 . . . . 23 PRO CG . 6638 1 173 . 1 1 23 23 PRO CD C 13 50.29 0.2 . 1 . . . . 23 PRO CD . 6638 1 174 . 1 1 24 24 ASP H H 1 8.33 0.02 . 1 . . . . 24 ASP H . 6638 1 175 . 1 1 24 24 ASP HA H 1 4.55 0.02 . 1 . . . . 24 ASP HA . 6638 1 176 . 1 1 24 24 ASP HB2 H 1 2.59 0.02 . 2 . . . . 24 ASP HB2 . 6638 1 177 . 1 1 24 24 ASP C C 13 176.94 0.2 . 1 . . . . 24 ASP C . 6638 1 178 . 1 1 24 24 ASP CA C 13 54.69 0.2 . 1 . . . . 24 ASP CA . 6638 1 179 . 1 1 24 24 ASP CB C 13 41.09 0.2 . 1 . . . . 24 ASP CB . 6638 1 180 . 1 1 24 24 ASP N N 15 120.46 0.2 . 1 . . . . 24 ASP N . 6638 1 181 . 1 1 25 25 GLY H H 1 8.09 0.02 . 1 . . . . 25 GLY H . 6638 1 182 . 1 1 25 25 GLY HA2 H 1 3.88 0.02 . 2 . . . . 25 GLY HA2 . 6638 1 183 . 1 1 25 25 GLY C C 13 174.13 0.2 . 1 . . . . 25 GLY C . 6638 1 184 . 1 1 25 25 GLY CA C 13 45.37 0.2 . 1 . . . . 25 GLY CA . 6638 1 185 . 1 1 25 25 GLY N N 15 109.81 0.2 . 1 . . . . 25 GLY N . 6638 1 186 . 1 1 26 26 TYR H H 1 8.06 0.02 . 1 . . . . 26 TYR H . 6638 1 187 . 1 1 26 26 TYR HA H 1 4.49 0.02 . 1 . . . . 26 TYR HA . 6638 1 188 . 1 1 26 26 TYR HB2 H 1 2.96 0.02 . 2 . . . . 26 TYR HB2 . 6638 1 189 . 1 1 26 26 TYR C C 13 175.84 0.2 . 1 . . . . 26 TYR C . 6638 1 190 . 1 1 26 26 TYR CA C 13 58.23 0.2 . 1 . . . . 26 TYR CA . 6638 1 191 . 1 1 26 26 TYR CB C 13 38.78 0.2 . 1 . . . . 26 TYR CB . 6638 1 192 . 1 1 26 26 TYR N N 15 121.58 0.2 . 1 . . . . 26 TYR N . 6638 1 193 . 1 1 27 27 ASP H H 1 8.3 0.02 . 1 . . . . 27 ASP H . 6638 1 194 . 1 1 27 27 ASP HA H 1 4.5 0.02 . 1 . . . . 27 ASP HA . 6638 1 195 . 1 1 27 27 ASP HB2 H 1 2.59 0.02 . 2 . . . . 27 ASP HB2 . 6638 1 196 . 1 1 27 27 ASP C C 13 176.59 0.2 . 1 . . . . 27 ASP C . 6638 1 197 . 1 1 27 27 ASP CA C 13 53.91 0.2 . 1 . . . . 27 ASP CA . 6638 1 198 . 1 1 27 27 ASP CB C 13 41.12 0.2 . 1 . . . . 27 ASP CB . 6638 1 199 . 1 1 27 27 ASP N N 15 124.45 0.2 . 1 . . . . 27 ASP N . 6638 1 200 . 1 1 28 28 GLY H H 1 7.67 0.02 . 1 . . . . 28 GLY H . 6638 1 201 . 1 1 28 28 GLY HA2 H 1 3.84 0.02 . 2 . . . . 28 GLY HA2 . 6638 1 202 . 1 1 28 28 GLY C C 13 174.99 0.2 . 1 . . . . 28 GLY C . 6638 1 203 . 1 1 28 28 GLY CA C 13 45.72 0.2 . 1 . . . . 28 GLY CA . 6638 1 204 . 1 1 28 28 GLY N N 15 110.1 0.2 . 1 . . . . 28 GLY N . 6638 1 205 . 1 1 29 29 GLY H H 1 8.19 0.02 . 1 . . . . 29 GLY H . 6638 1 206 . 1 1 29 29 GLY HA2 H 1 4.1 0.02 . 2 . . . . 29 GLY HA2 . 6638 1 207 . 1 1 29 29 GLY C C 13 174.25 0.2 . 1 . . . . 29 GLY C . 6638 1 208 . 1 1 29 29 GLY CA C 13 45.51 0.2 . 1 . . . . 29 GLY CA . 6638 1 209 . 1 1 29 29 GLY N N 15 109.45 0.2 . 1 . . . . 29 GLY N . 6638 1 210 . 1 1 30 30 ASN H H 1 8.35 0.02 . 1 . . . . 30 ASN H . 6638 1 211 . 1 1 30 30 ASN HA H 1 4.72 0.02 . 1 . . . . 30 ASN HA . 6638 1 212 . 1 1 30 30 ASN HB2 H 1 2.73 0.02 . 2 . . . . 30 ASN HB2 . 6638 1 213 . 1 1 30 30 ASN C C 13 175.27 0.2 . 1 . . . . 30 ASN C . 6638 1 214 . 1 1 30 30 ASN CA C 13 53.33 0.2 . 1 . . . . 30 ASN CA . 6638 1 215 . 1 1 30 30 ASN CB C 13 39.08 0.2 . 1 . . . . 30 ASN CB . 6638 1 216 . 1 1 30 30 ASN N N 15 119.62 0.2 . 1 . . . . 30 ASN N . 6638 1 217 . 1 1 31 31 ASN H H 1 8.63 0.02 . 1 . . . . 31 ASN H . 6638 1 218 . 1 1 31 31 ASN HA H 1 4.67 0.02 . 1 . . . . 31 ASN HA . 6638 1 219 . 1 1 31 31 ASN HB2 H 1 2.74 0.02 . 2 . . . . 31 ASN HB2 . 6638 1 220 . 1 1 31 31 ASN C C 13 174.72 0.2 . 1 . . . . 31 ASN C . 6638 1 221 . 1 1 31 31 ASN CA C 13 53.43 0.2 . 1 . . . . 31 ASN CA . 6638 1 222 . 1 1 31 31 ASN CB C 13 38.81 0.2 . 1 . . . . 31 ASN CB . 6638 1 223 . 1 1 31 31 ASN N N 15 122.99 0.2 . 1 . . . . 31 ASN N . 6638 1 224 . 1 1 32 32 SER H H 1 8.2 0.02 . 1 . . . . 32 SER H . 6638 1 225 . 1 1 32 32 SER HA H 1 4.3 0.02 . 1 . . . . 32 SER HA . 6638 1 226 . 1 1 32 32 SER HB2 H 1 3.84 0.02 . 2 . . . . 32 SER HB2 . 6638 1 227 . 1 1 32 32 SER C C 13 174.46 0.2 . 1 . . . . 32 SER C . 6638 1 228 . 1 1 32 32 SER CA C 13 58.86 0.2 . 1 . . . . 32 SER CA . 6638 1 229 . 1 1 32 32 SER CB C 13 63.71 0.2 . 1 . . . . 32 SER CB . 6638 1 230 . 1 1 32 32 SER N N 15 116.84 0.2 . 1 . . . . 32 SER N . 6638 1 231 . 1 1 33 33 GLN H H 1 8.24 0.02 . 1 . . . . 33 GLN H . 6638 1 232 . 1 1 33 33 GLN HA H 1 4.17 0.02 . 1 . . . . 33 GLN HA . 6638 1 233 . 1 1 33 33 GLN HB2 H 1 1.82 0.02 . 2 . . . . 33 GLN HB2 . 6638 1 234 . 1 1 33 33 GLN HB3 H 1 2.12 0.02 . 2 . . . . 33 GLN HB3 . 6638 1 235 . 1 1 33 33 GLN HG2 H 1 2.22 0.02 . 2 . . . . 33 GLN HG2 . 6638 1 236 . 1 1 33 33 GLN C C 13 175.31 0.2 . 1 . . . . 33 GLN C . 6638 1 237 . 1 1 33 33 GLN CA C 13 55.93 0.2 . 1 . . . . 33 GLN CA . 6638 1 238 . 1 1 33 33 GLN CB C 13 29.4 0.2 . 1 . . . . 33 GLN CB . 6638 1 239 . 1 1 33 33 GLN CG C 13 35.84 0.2 . 1 . . . . 33 GLN CG . 6638 1 240 . 1 1 33 33 GLN N N 15 122.3 0.2 . 1 . . . . 33 GLN N . 6638 1 241 . 1 1 34 34 TYR H H 1 8.03 0.02 . 1 . . . . 34 TYR H . 6638 1 242 . 1 1 34 34 TYR HB2 H 1 2.77 0.02 . 2 . . . . 34 TYR HB2 . 6638 1 243 . 1 1 34 34 TYR HB3 H 1 3.03 0.02 . 2 . . . . 34 TYR HB3 . 6638 1 244 . 1 1 34 34 TYR C C 13 173.9 0.2 . 1 . . . . 34 TYR C . 6638 1 245 . 1 1 34 34 TYR CA C 13 55.7 0.2 . 1 . . . . 34 TYR CA . 6638 1 246 . 1 1 34 34 TYR CB C 13 38.2 0.2 . 1 . . . . 34 TYR CB . 6638 1 247 . 1 1 34 34 TYR N N 15 122.2 0.2 . 1 . . . . 34 TYR N . 6638 1 248 . 1 1 35 35 PRO HA H 1 4.41 0.02 . 1 . . . . 35 PRO HA . 6638 1 249 . 1 1 35 35 PRO HB2 H 1 2.21 0.02 . 2 . . . . 35 PRO HB2 . 6638 1 250 . 1 1 35 35 PRO HG2 H 1 1.9 0.02 . 2 . . . . 35 PRO HG2 . 6638 1 251 . 1 1 35 35 PRO HD2 H 1 3.67 0.02 . 2 . . . . 35 PRO HD2 . 6638 1 252 . 1 1 35 35 PRO C C 13 177.09 0.2 . 1 . . . . 35 PRO C . 6638 1 253 . 1 1 35 35 PRO CA C 13 63.28 0.2 . 1 . . . . 35 PRO CA . 6638 1 254 . 1 1 35 35 PRO CB C 13 32.04 0.2 . 1 . . . . 35 PRO CB . 6638 1 255 . 1 1 35 35 PRO CG C 13 27.34 0.2 . 1 . . . . 35 PRO CG . 6638 1 256 . 1 1 35 35 PRO CD C 13 50.75 0.2 . 1 . . . . 35 PRO CD . 6638 1 257 . 1 1 36 36 SER H H 1 8.36 0.02 . 1 . . . . 36 SER H . 6638 1 258 . 1 1 36 36 SER HA H 1 4.39 0.02 . 1 . . . . 36 SER HA . 6638 1 259 . 1 1 36 36 SER HB2 H 1 3.84 0.02 . 2 . . . . 36 SER HB2 . 6638 1 260 . 1 1 36 36 SER C C 13 174.71 0.2 . 1 . . . . 36 SER C . 6638 1 261 . 1 1 36 36 SER CA C 13 58.28 0.2 . 1 . . . . 36 SER CA . 6638 1 262 . 1 1 36 36 SER CB C 13 63.8 0.2 . 1 . . . . 36 SER CB . 6638 1 263 . 1 1 36 36 SER N N 15 117.41 0.2 . 1 . . . . 36 SER N . 6638 1 264 . 1 1 37 37 ALA H H 1 8.43 0.02 . 1 . . . . 37 ALA H . 6638 1 265 . 1 1 37 37 ALA HA H 1 4.33 0.02 . 1 . . . . 37 ALA HA . 6638 1 266 . 1 1 37 37 ALA HB1 H 1 1.37 0.02 . 1 . . . . 37 ALA HB . 6638 1 267 . 1 1 37 37 ALA HB2 H 1 1.37 0.02 . 1 . . . . 37 ALA HB . 6638 1 268 . 1 1 37 37 ALA HB3 H 1 1.37 0.02 . 1 . . . . 37 ALA HB . 6638 1 269 . 1 1 37 37 ALA C C 13 178.05 0.2 . 1 . . . . 37 ALA C . 6638 1 270 . 1 1 37 37 ALA CA C 13 52.72 0.2 . 1 . . . . 37 ALA CA . 6638 1 271 . 1 1 37 37 ALA CB C 13 19.2 0.2 . 1 . . . . 37 ALA CB . 6638 1 272 . 1 1 37 37 ALA N N 15 127.35 0.2 . 1 . . . . 37 ALA N . 6638 1 273 . 1 1 38 38 SER H H 1 8.29 0.02 . 1 . . . . 38 SER H . 6638 1 274 . 1 1 38 38 SER HA H 1 4.39 0.02 . 1 . . . . 38 SER HA . 6638 1 275 . 1 1 38 38 SER HB2 H 1 3.84 0.02 . 2 . . . . 38 SER HB2 . 6638 1 276 . 1 1 38 38 SER C C 13 175.21 0.2 . 1 . . . . 38 SER C . 6638 1 277 . 1 1 38 38 SER CA C 13 58.65 0.2 . 1 . . . . 38 SER CA . 6638 1 278 . 1 1 38 38 SER CB C 13 63.82 0.2 . 1 . . . . 38 SER CB . 6638 1 279 . 1 1 38 38 SER N N 15 115.93 0.2 . 1 . . . . 38 SER N . 6638 1 280 . 1 1 39 39 GLY H H 1 8.33 0.02 . 1 . . . . 39 GLY H . 6638 1 281 . 1 1 39 39 GLY HA2 H 1 3.95 0.02 . 2 . . . . 39 GLY HA2 . 6638 1 282 . 1 1 39 39 GLY C C 13 174.38 0.2 . 1 . . . . 39 GLY C . 6638 1 283 . 1 1 39 39 GLY CA C 13 45.43 0.2 . 1 . . . . 39 GLY CA . 6638 1 284 . 1 1 39 39 GLY N N 15 111.66 0.2 . 1 . . . . 39 GLY N . 6638 1 285 . 1 1 40 40 SER H H 1 8.2 0.02 . 1 . . . . 40 SER H . 6638 1 286 . 1 1 40 40 SER HA H 1 4.48 0.02 . 1 . . . . 40 SER HA . 6638 1 287 . 1 1 40 40 SER HB2 H 1 3.84 0.02 . 1 . . . . 40 SER HB2 . 6638 1 288 . 1 1 40 40 SER C C 13 174.98 0.2 . 1 . . . . 40 SER C . 6638 1 289 . 1 1 40 40 SER CA C 13 58.37 0.2 . 1 . . . . 40 SER CA . 6638 1 290 . 1 1 40 40 SER CB C 13 63.85 0.2 . 1 . . . . 40 SER CB . 6638 1 291 . 1 1 40 40 SER N N 15 116.56 0.2 . 1 . . . . 40 SER N . 6638 1 292 . 1 1 41 41 SER H H 1 8.41 0.02 . 1 . . . . 41 SER H . 6638 1 293 . 1 1 41 41 SER HA H 1 4.43 0.02 . 1 . . . . 41 SER HA . 6638 1 294 . 1 1 41 41 SER HB2 H 1 3.86 0.02 . 2 . . . . 41 SER HB2 . 6638 1 295 . 1 1 41 41 SER C C 13 175.03 0.2 . 1 . . . . 41 SER C . 6638 1 296 . 1 1 41 41 SER CA C 13 57.5 0.2 . 1 . . . . 41 SER CA . 6638 1 297 . 1 1 41 41 SER CB C 13 63.85 0.2 . 1 . . . . 41 SER CB . 6638 1 298 . 1 1 41 41 SER N N 15 118.8 0.2 . 1 . . . . 41 SER N . 6638 1 299 . 1 1 42 42 GLY H H 1 8.47 0.02 . 1 . . . . 42 GLY H . 6638 1 300 . 1 1 42 42 GLY HA2 H 1 3.95 0.02 . 2 . . . . 42 GLY HA2 . 6638 1 301 . 1 1 42 42 GLY C C 13 173.88 0.2 . 1 . . . . 42 GLY C . 6638 1 302 . 1 1 42 42 GLY CA C 13 45.37 0.2 . 1 . . . . 42 GLY CA . 6638 1 303 . 1 1 42 42 GLY N N 15 111.64 0.2 . 1 . . . . 42 GLY N . 6638 1 304 . 1 1 43 43 ASN H H 1 8.25 0.02 . 1 . . . . 43 ASN H . 6638 1 305 . 1 1 43 43 ASN HA H 1 4.71 0.02 . 1 . . . . 43 ASN HA . 6638 1 306 . 1 1 43 43 ASN HB2 H 1 2.72 0.02 . 2 . . . . 43 ASN HB2 . 6638 1 307 . 1 1 43 43 ASN C C 13 175.22 0.2 . 1 . . . . 43 ASN C . 6638 1 308 . 1 1 43 43 ASN CA C 13 53.14 0.2 . 1 . . . . 43 ASN CA . 6638 1 309 . 1 1 43 43 ASN CB C 13 39.01 0.2 . 1 . . . . 43 ASN CB . 6638 1 310 . 1 1 43 43 ASN N N 15 119.48 0.2 . 1 . . . . 43 ASN N . 6638 1 311 . 1 1 44 44 THR H H 1 8.17 0.02 . 1 . . . . 44 THR H . 6638 1 312 . 1 1 44 44 THR HA H 1 4.58 0.02 . 1 . . . . 44 THR HA . 6638 1 313 . 1 1 44 44 THR HB H 1 4.09 0.02 . 1 . . . . 44 THR HB . 6638 1 314 . 1 1 44 44 THR HG21 H 1 1.33 0.02 . 1 . . . . 44 THR HG1 . 6638 1 315 . 1 1 44 44 THR HG22 H 1 1.33 0.02 . 1 . . . . 44 THR HG1 . 6638 1 316 . 1 1 44 44 THR HG23 H 1 1.33 0.02 . 1 . . . . 44 THR HG1 . 6638 1 317 . 1 1 44 44 THR C C 13 172.65 0.2 . 1 . . . . 44 THR C . 6638 1 318 . 1 1 44 44 THR CA C 13 59.97 0.2 . 1 . . . . 44 THR CA . 6638 1 319 . 1 1 44 44 THR CB C 13 69.79 0.2 . 1 . . . . 44 THR CB . 6638 1 320 . 1 1 44 44 THR CG2 C 13 21.45 0.2 . 1 . . . . 44 THR CG2 . 6638 1 321 . 1 1 44 44 THR N N 15 118.45 0.2 . 1 . . . . 44 THR N . 6638 1 322 . 1 1 45 45 PRO HA H 1 4.42 0.02 . 1 . . . . 45 PRO HA . 6638 1 323 . 1 1 45 45 PRO HB2 H 1 2.24 0.02 . 2 . . . . 45 PRO HB2 . 6638 1 324 . 1 1 45 45 PRO HG2 H 1 1.83 0.02 . 2 . . . . 45 PRO HG2 . 6638 1 325 . 1 1 45 45 PRO HD2 H 1 3.71 0.02 . 2 . . . . 45 PRO HD2 . 6638 1 326 . 1 1 45 45 PRO C C 13 176.87 0.2 . 1 . . . . 45 PRO C . 6638 1 327 . 1 1 45 45 PRO CA C 13 63.05 0.2 . 1 . . . . 45 PRO CA . 6638 1 328 . 1 1 45 45 PRO CB C 13 32.16 0.2 . 1 . . . . 45 PRO CB . 6638 1 329 . 1 1 45 45 PRO CG C 13 27.34 0.2 . 1 . . . . 45 PRO CG . 6638 1 330 . 1 1 45 45 PRO CD C 13 50.47 0.2 . 1 . . . . 45 PRO CD . 6638 1 331 . 1 1 46 46 THR H H 1 8.37 0.02 . 1 . . . . 46 THR H . 6638 1 332 . 1 1 46 46 THR HA H 1 4.47 0.02 . 1 . . . . 46 THR HA . 6638 1 333 . 1 1 46 46 THR HB H 1 4.05 0.02 . 1 . . . . 46 THR HB . 6638 1 334 . 1 1 46 46 THR HG21 H 1 1.24 0.02 . 1 . . . . 46 THR HG1 . 6638 1 335 . 1 1 46 46 THR HG22 H 1 1.24 0.02 . 1 . . . . 46 THR HG1 . 6638 1 336 . 1 1 46 46 THR HG23 H 1 1.24 0.02 . 1 . . . . 46 THR HG1 . 6638 1 337 . 1 1 46 46 THR C C 13 172.47 0.2 . 1 . . . . 46 THR C . 6638 1 338 . 1 1 46 46 THR CA C 13 60.08 0.2 . 1 . . . . 46 THR CA . 6638 1 339 . 1 1 46 46 THR CB C 13 69.79 0.2 . 1 . . . . 46 THR CB . 6638 1 340 . 1 1 46 46 THR CG2 C 13 21.46 0.2 . 1 . . . . 46 THR CG2 . 6638 1 341 . 1 1 46 46 THR N N 15 119.53 0.2 . 1 . . . . 46 THR N . 6638 1 342 . 1 1 48 48 PRO HA H 1 4.23 0.02 . 1 . . . . 48 PRO HA . 6638 1 343 . 1 1 48 48 PRO HB2 H 1 1.97 0.02 . 2 . . . . 48 PRO HB2 . 6638 1 344 . 1 1 48 48 PRO HG2 H 1 1.98 0.02 . 2 . . . . 48 PRO HG2 . 6638 1 345 . 1 1 48 48 PRO HD2 H 1 3.55 0.02 . 2 . . . . 48 PRO HD2 . 6638 1 346 . 1 1 48 48 PRO C C 13 176.68 0.2 . 1 . . . . 48 PRO C . 6638 1 347 . 1 1 48 48 PRO CA C 13 62.97 0.2 . 1 . . . . 48 PRO CA . 6638 1 348 . 1 1 48 48 PRO CB C 13 32.08 0.2 . 1 . . . . 48 PRO CB . 6638 1 349 . 1 1 48 48 PRO CG C 13 27.34 0.2 . 1 . . . . 48 PRO CG . 6638 1 350 . 1 1 48 48 PRO CD C 13 50.17 0.2 . 1 . . . . 48 PRO CD . 6638 1 351 . 1 1 49 49 ASN H H 1 8.48 0.02 . 1 . . . . 49 ASN H . 6638 1 352 . 1 1 49 49 ASN HA H 1 4.64 0.02 . 1 . . . . 49 ASN HA . 6638 1 353 . 1 1 49 49 ASN HB2 H 1 2.76 0.02 . 2 . . . . 49 ASN HB2 . 6638 1 354 . 1 1 49 49 ASN C C 13 175.24 0.2 . 1 . . . . 49 ASN C . 6638 1 355 . 1 1 49 49 ASN CA C 13 53.09 0.2 . 1 . . . . 49 ASN CA . 6638 1 356 . 1 1 49 49 ASN CB C 13 38.98 0.2 . 1 . . . . 49 ASN CB . 6638 1 357 . 1 1 49 49 ASN N N 15 120.02 0.2 . 1 . . . . 49 ASN N . 6638 1 358 . 1 1 50 50 ASP H H 1 8.35 0.02 . 1 . . . . 50 ASP H . 6638 1 359 . 1 1 50 50 ASP HA H 1 4.53 0.02 . 1 . . . . 50 ASP HA . 6638 1 360 . 1 1 50 50 ASP HB2 H 1 2.6 0.02 . 2 . . . . 50 ASP HB2 . 6638 1 361 . 1 1 50 50 ASP C C 13 176.46 0.2 . 1 . . . . 50 ASP C . 6638 1 362 . 1 1 50 50 ASP CA C 13 54.71 0.2 . 1 . . . . 50 ASP CA . 6638 1 363 . 1 1 50 50 ASP CB C 13 41.04 0.2 . 1 . . . . 50 ASP CB . 6638 1 364 . 1 1 50 50 ASP N N 15 122.15 0.2 . 1 . . . . 50 ASP N . 6638 1 365 . 1 1 51 51 GLU H H 1 8.27 0.02 . 1 . . . . 51 GLU H . 6638 1 366 . 1 1 51 51 GLU HA H 1 4.22 0.02 . 1 . . . . 51 GLU HA . 6638 1 367 . 1 1 51 51 GLU HB2 H 1 1.85 0.02 . 2 . . . . 51 GLU HB2 . 6638 1 368 . 1 1 51 51 GLU HB3 H 1 2.21 0.02 . 2 . . . . 51 GLU HB3 . 6638 1 369 . 1 1 51 51 GLU HG2 H 1 2.19 0.02 . 2 . . . . 51 GLU HG2 . 6638 1 370 . 1 1 51 51 GLU C C 13 176.8 0.2 . 1 . . . . 51 GLU C . 6638 1 371 . 1 1 51 51 GLU CA C 13 56.98 0.2 . 1 . . . . 51 GLU CA . 6638 1 372 . 1 1 51 51 GLU CB C 13 30.13 0.2 . 1 . . . . 51 GLU CB . 6638 1 373 . 1 1 51 51 GLU CG C 13 35.68 0.2 . 1 . . . . 51 GLU CG . 6638 1 374 . 1 1 51 51 GLU N N 15 121.48 0.2 . 1 . . . . 51 GLU N . 6638 1 375 . 1 1 52 52 GLU H H 1 8.28 0.02 . 1 . . . . 52 GLU H . 6638 1 376 . 1 1 52 52 GLU HA H 1 4.61 0.02 . 1 . . . . 52 GLU HA . 6638 1 377 . 1 1 52 52 GLU HB2 H 1 1.93 0.02 . 2 . . . . 52 GLU HB2 . 6638 1 378 . 1 1 52 52 GLU C C 13 176.56 0.2 . 1 . . . . 52 GLU C . 6638 1 379 . 1 1 52 52 GLU CA C 13 56.53 0.2 . 1 . . . . 52 GLU CA . 6638 1 380 . 1 1 52 52 GLU CB C 13 30.01 0.2 . 1 . . . . 52 GLU CB . 6638 1 381 . 1 1 52 52 GLU N N 15 122.4 0.2 . 1 . . . . 52 GLU N . 6638 1 382 . 1 1 53 53 ARG H H 1 8.18 0.02 . 1 . . . . 53 ARG H . 6638 1 383 . 1 1 53 53 ARG HA H 1 4.3 0.02 . 1 . . . . 53 ARG HA . 6638 1 384 . 1 1 53 53 ARG HB2 H 1 1.57 0.02 . 2 . . . . 53 ARG HB2 . 6638 1 385 . 1 1 53 53 ARG HB3 H 1 1.75 0.02 . 2 . . . . 53 ARG HB3 . 6638 1 386 . 1 1 53 53 ARG C C 13 176.52 0.2 . 1 . . . . 53 ARG C . 6638 1 387 . 1 1 53 53 ARG CA C 13 56.17 0.2 . 1 . . . . 53 ARG CA . 6638 1 388 . 1 1 53 53 ARG CB C 13 31.13 0.2 . 1 . . . . 53 ARG CB . 6638 1 389 . 1 1 53 53 ARG N N 15 123.07 0.2 . 1 . . . . 53 ARG N . 6638 1 390 . 1 1 54 54 GLU H H 1 8.47 0.02 . 1 . . . . 54 GLU H . 6638 1 391 . 1 1 54 54 GLU HA H 1 4.24 0.02 . 1 . . . . 54 GLU HA . 6638 1 392 . 1 1 54 54 GLU HB2 H 1 1.94 0.02 . 2 . . . . 54 GLU HB2 . 6638 1 393 . 1 1 54 54 GLU HB3 H 1 2.25 0.02 . 2 . . . . 54 GLU HB3 . 6638 1 394 . 1 1 54 54 GLU HG2 H 1 2.29 0.02 . 2 . . . . 54 GLU HG2 . 6638 1 395 . 1 1 54 54 GLU C C 13 176.64 0.2 . 1 . . . . 54 GLU C . 6638 1 396 . 1 1 54 54 GLU CA C 13 56.65 0.2 . 1 . . . . 54 GLU CA . 6638 1 397 . 1 1 54 54 GLU CB C 13 30.17 0.2 . 1 . . . . 54 GLU CB . 6638 1 398 . 1 1 54 54 GLU CG C 13 36.5 0.2 . 1 . . . . 54 GLU CG . 6638 1 399 . 1 1 54 54 GLU N N 15 123.26 0.2 . 1 . . . . 54 GLU N . 6638 1 400 . 1 1 55 55 SER H H 1 8.35 0.02 . 1 . . . . 55 SER H . 6638 1 401 . 1 1 55 55 SER HA H 1 4.39 0.02 . 1 . . . . 55 SER HA . 6638 1 402 . 1 1 55 55 SER HB2 H 1 3.84 0.02 . 2 . . . . 55 SER HB2 . 6638 1 403 . 1 1 55 55 SER C C 13 174.35 0.2 . 1 . . . . 55 SER C . 6638 1 404 . 1 1 55 55 SER CA C 13 58.27 0.2 . 1 . . . . 55 SER CA . 6638 1 405 . 1 1 55 55 SER CB C 13 63.82 0.2 . 1 . . . . 55 SER CB . 6638 1 406 . 1 1 55 55 SER N N 15 117.74 0.2 . 1 . . . . 55 SER N . 6638 1 407 . 1 1 56 56 ASN H H 1 8.47 0.02 . 1 . . . . 56 ASN H . 6638 1 408 . 1 1 56 56 ASN HA H 1 4.73 0.02 . 1 . . . . 56 ASN HA . 6638 1 409 . 1 1 56 56 ASN HB2 H 1 2.73 0.02 . 2 . . . . 56 ASN HB2 . 6638 1 410 . 1 1 56 56 ASN C C 13 177.05 0.2 . 1 . . . . 56 ASN C . 6638 1 411 . 1 1 56 56 ASN CA C 13 53.21 0.2 . 1 . . . . 56 ASN CA . 6638 1 412 . 1 1 56 56 ASN CB C 13 39.15 0.2 . 1 . . . . 56 ASN CB . 6638 1 413 . 1 1 56 56 ASN N N 15 122.08 0.2 . 1 . . . . 56 ASN N . 6638 1 414 . 1 1 57 57 GLU H H 1 8.26 0.02 . 1 . . . . 57 GLU H . 6638 1 415 . 1 1 57 57 GLU HA H 1 4.21 0.02 . 1 . . . . 57 GLU HA . 6638 1 416 . 1 1 57 57 GLU HB2 H 1 2.21 0.02 . 2 . . . . 57 GLU HB2 . 6638 1 417 . 1 1 57 57 GLU HG2 H 1 2.21 0.02 . 2 . . . . 57 GLU HG2 . 6638 1 418 . 1 1 57 57 GLU C C 13 176.2 0.2 . 1 . . . . 57 GLU C . 6638 1 419 . 1 1 57 57 GLU CA C 13 56.24 0.2 . 1 . . . . 57 GLU CA . 6638 1 420 . 1 1 57 57 GLU CB C 13 30.44 0.2 . 1 . . . . 57 GLU CB . 6638 1 421 . 1 1 57 57 GLU CG C 13 35.81 0.2 . 1 . . . . 57 GLU CG . 6638 1 422 . 1 1 57 57 GLU N N 15 121.98 0.2 . 1 . . . . 57 GLU N . 6638 1 423 . 1 1 58 58 GLU H H 1 8.4 0.02 . 1 . . . . 58 GLU H . 6638 1 424 . 1 1 58 58 GLU HA H 1 4.51 0.02 . 1 . . . . 58 GLU HA . 6638 1 425 . 1 1 58 58 GLU HB2 H 1 1.83 0.02 . 2 . . . . 58 GLU HB2 . 6638 1 426 . 1 1 58 58 GLU HG2 H 1 2.26 0.02 . 2 . . . . 58 GLU HG2 . 6638 1 427 . 1 1 58 58 GLU C C 13 174.03 0.2 . 1 . . . . 58 GLU C . 6638 1 428 . 1 1 58 58 GLU CA C 13 54.24 0.2 . 1 . . . . 58 GLU CA . 6638 1 429 . 1 1 58 58 GLU CB C 13 29.68 0.2 . 1 . . . . 58 GLU CB . 6638 1 430 . 1 1 58 58 GLU CG C 13 35.82 0.2 . 1 . . . . 58 GLU CG . 6638 1 431 . 1 1 58 58 GLU N N 15 124.91 0.2 . 1 . . . . 58 GLU N . 6638 1 432 . 1 1 62 62 PRO HA H 1 4.31 0.02 . 1 . . . . 62 PRO HA . 6638 1 433 . 1 1 62 62 PRO HB2 H 1 2.16 0.02 . 2 . . . . 62 PRO HB2 . 6638 1 434 . 1 1 62 62 PRO HG2 H 1 1.8 0.02 . 2 . . . . 62 PRO HG2 . 6638 1 435 . 1 1 62 62 PRO HD2 H 1 3.83 0.02 . 2 . . . . 62 PRO HD2 . 6638 1 436 . 1 1 62 62 PRO C C 13 176.58 0.2 . 1 . . . . 62 PRO C . 6638 1 437 . 1 1 62 62 PRO CA C 13 62.94 0.2 . 1 . . . . 62 PRO CA . 6638 1 438 . 1 1 62 62 PRO CB C 13 31.85 0.2 . 1 . . . . 62 PRO CB . 6638 1 439 . 1 1 62 62 PRO CG C 13 27.34 0.2 . 1 . . . . 62 PRO CG . 6638 1 440 . 1 1 62 62 PRO CD C 13 50.72 0.2 . 1 . . . . 62 PRO CD . 6638 1 441 . 1 1 63 63 TYR H H 1 8 0.02 . 1 . . . . 63 TYR H . 6638 1 442 . 1 1 63 63 TYR HA H 1 4.41 0.02 . 1 . . . . 63 TYR HA . 6638 1 443 . 1 1 63 63 TYR HB2 H 1 2.89 0.02 . 2 . . . . 63 TYR HB2 . 6638 1 444 . 1 1 63 63 TYR C C 13 175.4 0.2 . 1 . . . . 63 TYR C . 6638 1 445 . 1 1 63 63 TYR CA C 13 58.09 0.2 . 1 . . . . 63 TYR CA . 6638 1 446 . 1 1 63 63 TYR CB C 13 38.69 0.2 . 1 . . . . 63 TYR CB . 6638 1 447 . 1 1 63 63 TYR N N 15 121.03 0.2 . 1 . . . . 63 TYR N . 6638 1 448 . 1 1 64 64 GLU H H 1 7.97 0.02 . 1 . . . . 64 GLU H . 6638 1 449 . 1 1 64 64 GLU HA H 1 4.17 0.02 . 1 . . . . 64 GLU HA . 6638 1 450 . 1 1 64 64 GLU HB2 H 1 1.72 0.02 . 2 . . . . 64 GLU HB2 . 6638 1 451 . 1 1 64 64 GLU HB3 H 1 2.06 0.02 . 2 . . . . 64 GLU HB3 . 6638 1 452 . 1 1 64 64 GLU HG2 H 1 2.18 0.02 . 2 . . . . 64 GLU HG2 . 6638 1 453 . 1 1 64 64 GLU C C 13 174.88 0.2 . 1 . . . . 64 GLU C . 6638 1 454 . 1 1 64 64 GLU CA C 13 55.57 0.2 . 1 . . . . 64 GLU CA . 6638 1 455 . 1 1 64 64 GLU CB C 13 30.74 0.2 . 1 . . . . 64 GLU CB . 6638 1 456 . 1 1 64 64 GLU CG C 13 36.23 0.2 . 1 . . . . 64 GLU CG . 6638 1 457 . 1 1 64 64 GLU N N 15 124.18 0.2 . 1 . . . . 64 GLU N . 6638 1 458 . 1 1 65 65 ASP H H 1 8.07 0.02 . 1 . . . . 65 ASP H . 6638 1 459 . 1 1 65 65 ASP HA H 1 4.68 0.02 . 1 . . . . 65 ASP HA . 6638 1 460 . 1 1 65 65 ASP HB2 H 1 2.5 0.02 . 2 . . . . 65 ASP HB2 . 6638 1 461 . 1 1 65 65 ASP HB3 H 1 2.69 0.02 . 2 . . . . 65 ASP HB3 . 6638 1 462 . 1 1 65 65 ASP C C 13 175.22 0.2 . 1 . . . . 65 ASP C . 6638 1 463 . 1 1 65 65 ASP CA C 13 52.13 0.2 . 1 . . . . 65 ASP CA . 6638 1 464 . 1 1 65 65 ASP CB C 13 41.87 0.2 . 1 . . . . 65 ASP CB . 6638 1 465 . 1 1 65 65 ASP N N 15 124.72 0.2 . 1 . . . . 65 ASP N . 6638 1 466 . 1 1 66 66 PRO HA H 1 4.33 0.02 . 1 . . . . 66 PRO HA . 6638 1 467 . 1 1 66 66 PRO HB2 H 1 2.23 0.02 . 2 . . . . 66 PRO HB2 . 6638 1 468 . 1 1 66 66 PRO HG2 H 1 1.9 0.02 . 2 . . . . 66 PRO HG2 . 6638 1 469 . 1 1 66 66 PRO HD2 H 1 3.44 0.02 . 2 . . . . 66 PRO HD2 . 6638 1 470 . 1 1 66 66 PRO C C 13 175.59 0.2 . 1 . . . . 66 PRO C . 6638 1 471 . 1 1 66 66 PRO CA C 13 63.58 0.2 . 1 . . . . 66 PRO CA . 6638 1 472 . 1 1 66 66 PRO CB C 13 31.98 0.2 . 1 . . . . 66 PRO CB . 6638 1 473 . 1 1 66 66 PRO CG C 13 27.34 0.2 . 1 . . . . 66 PRO CG . 6638 1 474 . 1 1 66 66 PRO CD C 13 50.17 0.2 . 1 . . . . 66 PRO CD . 6638 1 475 . 1 1 67 67 TYR H H 1 8.31 0.02 . 1 . . . . 67 TYR H . 6638 1 476 . 1 1 67 67 TYR HA H 1 4.37 0.02 . 1 . . . . 67 TYR HA . 6638 1 477 . 1 1 67 67 TYR HB2 H 1 2.86 0.02 . 2 . . . . 67 TYR HB2 . 6638 1 478 . 1 1 67 67 TYR C C 13 176.11 0.2 . 1 . . . . 67 TYR C . 6638 1 479 . 1 1 67 67 TYR CA C 13 58.35 0.2 . 1 . . . . 67 TYR CA . 6638 1 480 . 1 1 67 67 TYR CB C 13 38.35 0.2 . 1 . . . . 67 TYR CB . 6638 1 481 . 1 1 67 67 TYR N N 15 120.41 0.2 . 1 . . . . 67 TYR N . 6638 1 482 . 1 1 68 68 TRP H H 1 7.68 0.02 . 1 . . . . 68 TRP H . 6638 1 483 . 1 1 68 68 TRP HA H 1 4.47 0.02 . 1 . . . . 68 TRP HA . 6638 1 484 . 1 1 68 68 TRP HB2 H 1 3.21 0.02 . 2 . . . . 68 TRP HB2 . 6638 1 485 . 1 1 68 68 TRP C C 13 176.96 0.2 . 1 . . . . 68 TRP C . 6638 1 486 . 1 1 68 68 TRP CA C 13 57.59 0.2 . 1 . . . . 68 TRP CA . 6638 1 487 . 1 1 68 68 TRP CB C 13 29.5 0.2 . 1 . . . . 68 TRP CB . 6638 1 488 . 1 1 68 68 TRP N N 15 122.29 0.2 . 1 . . . . 68 TRP N . 6638 1 489 . 1 1 69 69 GLY H H 1 7.82 0.02 . 1 . . . . 69 GLY H . 6638 1 490 . 1 1 69 69 GLY HA2 H 1 3.73 0.02 . 2 . . . . 69 GLY HA2 . 6638 1 491 . 1 1 69 69 GLY C C 13 173.97 0.2 . 1 . . . . 69 GLY C . 6638 1 492 . 1 1 69 69 GLY CA C 13 45.57 0.2 . 1 . . . . 69 GLY CA . 6638 1 493 . 1 1 69 69 GLY N N 15 110.66 0.2 . 1 . . . . 69 GLY N . 6638 1 494 . 1 1 70 70 ASN H H 1 8.08 0.02 . 1 . . . . 70 ASN H . 6638 1 495 . 1 1 70 70 ASN HA H 1 4.65 0.02 . 1 . . . . 70 ASN HA . 6638 1 496 . 1 1 70 70 ASN HB2 H 1 2.74 0.02 . 2 . . . . 70 ASN HB2 . 6638 1 497 . 1 1 70 70 ASN C C 13 176.03 0.2 . 1 . . . . 70 ASN C . 6638 1 498 . 1 1 70 70 ASN CA C 13 53.22 0.2 . 1 . . . . 70 ASN CA . 6638 1 499 . 1 1 70 70 ASN CB C 13 38.9 0.2 . 1 . . . . 70 ASN CB . 6638 1 500 . 1 1 70 70 ASN N N 15 119.42 0.2 . 1 . . . . 70 ASN N . 6638 1 501 . 1 1 71 71 GLY H H 1 8.32 0.02 . 1 . . . . 71 GLY H . 6638 1 502 . 1 1 71 71 GLY HA2 H 1 3.86 0.02 . 2 . . . . 71 GLY HA2 . 6638 1 503 . 1 1 71 71 GLY C C 13 173.94 0.2 . 1 . . . . 71 GLY C . 6638 1 504 . 1 1 71 71 GLY CA C 13 45.52 0.2 . 1 . . . . 71 GLY CA . 6638 1 505 . 1 1 71 71 GLY N N 15 110.24 0.2 . 1 . . . . 71 GLY N . 6638 1 506 . 1 1 72 72 ASP H H 1 8.15 0.02 . 1 . . . . 72 ASP H . 6638 1 507 . 1 1 72 72 ASP HA H 1 4.49 0.02 . 1 . . . . 72 ASP HA . 6638 1 508 . 1 1 72 72 ASP HB2 H 1 2.58 0.02 . 2 . . . . 72 ASP HB2 . 6638 1 509 . 1 1 72 72 ASP C C 13 176.35 0.2 . 1 . . . . 72 ASP C . 6638 1 510 . 1 1 72 72 ASP CA C 13 54.28 0.2 . 1 . . . . 72 ASP CA . 6638 1 511 . 1 1 72 72 ASP CB C 13 41.05 0.2 . 1 . . . . 72 ASP CB . 6638 1 512 . 1 1 72 72 ASP N N 15 121.16 0.2 . 1 . . . . 72 ASP N . 6638 1 513 . 1 1 73 73 ARG H H 1 8.16 0.02 . 1 . . . . 73 ARG H . 6638 1 514 . 1 1 73 73 ARG HA H 1 4.15 0.02 . 1 . . . . 73 ARG HA . 6638 1 515 . 1 1 73 73 ARG HB2 H 1 1.4 0.02 . 2 . . . . 73 ARG HB2 . 6638 1 516 . 1 1 73 73 ARG HB3 H 1 1.61 0.02 . 2 . . . . 73 ARG HB3 . 6638 1 517 . 1 1 73 73 ARG C C 13 176.36 0.2 . 1 . . . . 73 ARG C . 6638 1 518 . 1 1 73 73 ARG CA C 13 56.05 0.2 . 1 . . . . 73 ARG CA . 6638 1 519 . 1 1 73 73 ARG CB C 13 30.36 0.2 . 1 . . . . 73 ARG CB . 6638 1 520 . 1 1 73 73 ARG N N 15 121.83 0.2 . 1 . . . . 73 ARG N . 6638 1 521 . 1 1 74 74 HIS H H 1 8.44 0.02 . 1 . . . . 74 HIS H . 6638 1 522 . 1 1 74 74 HIS HA H 1 4.67 0.02 . 1 . . . . 74 HIS HA . 6638 1 523 . 1 1 74 74 HIS HB2 H 1 3.11 0.02 . 2 . . . . 74 HIS HB2 . 6638 1 524 . 1 1 74 74 HIS C C 13 174.75 0.2 . 1 . . . . 74 HIS C . 6638 1 525 . 1 1 74 74 HIS CA C 13 55.7 0.2 . 1 . . . . 74 HIS CA . 6638 1 526 . 1 1 74 74 HIS CB C 13 29 0.2 . 1 . . . . 74 HIS CB . 6638 1 527 . 1 1 74 74 HIS N N 15 120.53 0.2 . 1 . . . . 74 HIS N . 6638 1 528 . 1 1 75 75 SER H H 1 8.28 0.02 . 1 . . . . 75 SER H . 6638 1 529 . 1 1 75 75 SER HA H 1 4.36 0.02 . 1 . . . . 75 SER HA . 6638 1 530 . 1 1 75 75 SER HB2 H 1 3.76 0.02 . 2 . . . . 75 SER HB2 . 6638 1 531 . 1 1 75 75 SER C C 13 174.13 0.2 . 1 . . . . 75 SER C . 6638 1 532 . 1 1 75 75 SER CA C 13 58.46 0.2 . 1 . . . . 75 SER CA . 6638 1 533 . 1 1 75 75 SER CB C 13 63.86 0.2 . 1 . . . . 75 SER CB . 6638 1 534 . 1 1 75 75 SER N N 15 117.77 0.2 . 1 . . . . 75 SER N . 6638 1 535 . 1 1 76 76 ASP H H 1 8.4 0.02 . 1 . . . . 76 ASP H . 6638 1 536 . 1 1 76 76 ASP HA H 1 4.55 0.02 . 1 . . . . 76 ASP HA . 6638 1 537 . 1 1 76 76 ASP HB2 H 1 2.62 0.02 . 2 . . . . 76 ASP HB2 . 6638 1 538 . 1 1 76 76 ASP C C 13 175.72 0.2 . 1 . . . . 76 ASP C . 6638 1 539 . 1 1 76 76 ASP CA C 13 54.36 0.2 . 1 . . . . 76 ASP CA . 6638 1 540 . 1 1 76 76 ASP CB C 13 41.02 0.2 . 1 . . . . 76 ASP CB . 6638 1 541 . 1 1 76 76 ASP N N 15 123.01 0.2 . 1 . . . . 76 ASP N . 6638 1 542 . 1 1 77 77 TYR H H 1 8.01 0.02 . 1 . . . . 77 TYR H . 6638 1 543 . 1 1 77 77 TYR HA H 1 4.44 0.02 . 1 . . . . 77 TYR HA . 6638 1 544 . 1 1 77 77 TYR HB2 H 1 2.9 0.02 . 2 . . . . 77 TYR HB2 . 6638 1 545 . 1 1 77 77 TYR C C 13 175.14 0.2 . 1 . . . . 77 TYR C . 6638 1 546 . 1 1 77 77 TYR CA C 13 58.02 0.2 . 1 . . . . 77 TYR CA . 6638 1 547 . 1 1 77 77 TYR CB C 13 38.72 0.2 . 1 . . . . 77 TYR CB . 6638 1 548 . 1 1 77 77 TYR N N 15 121.56 0.2 . 1 . . . . 77 TYR N . 6638 1 549 . 1 1 78 78 GLN H H 1 8.01 0.02 . 1 . . . . 78 GLN H . 6638 1 550 . 1 1 78 78 GLN HA H 1 4.48 0.02 . 1 . . . . 78 GLN HA . 6638 1 551 . 1 1 78 78 GLN HB2 H 1 1.75 0.02 . 2 . . . . 78 GLN HB2 . 6638 1 552 . 1 1 78 78 GLN HB3 H 1 1.92 0.02 . 2 . . . . 78 GLN HB3 . 6638 1 553 . 1 1 78 78 GLN HG2 H 1 2.27 0.02 . 2 . . . . 78 GLN HG2 . 6638 1 554 . 1 1 78 78 GLN C C 13 173.05 0.2 . 1 . . . . 78 GLN C . 6638 1 555 . 1 1 78 78 GLN CA C 13 52.87 0.2 . 1 . . . . 78 GLN CA . 6638 1 556 . 1 1 78 78 GLN CB C 13 29.39 0.2 . 1 . . . . 78 GLN CB . 6638 1 557 . 1 1 78 78 GLN CG C 13 33.24 0.2 . 1 . . . . 78 GLN CG . 6638 1 558 . 1 1 78 78 GLN N N 15 125.7 0.2 . 1 . . . . 78 GLN N . 6638 1 559 . 1 1 79 79 PRO HA H 1 4.23 0.02 . 1 . . . . 79 PRO HA . 6638 1 560 . 1 1 79 79 PRO HB2 H 1 2.2 0.02 . 2 . . . . 79 PRO HB2 . 6638 1 561 . 1 1 79 79 PRO HG2 H 1 1.87 0.02 . 2 . . . . 79 PRO HG2 . 6638 1 562 . 1 1 79 79 PRO HD2 H 1 3.77 0.02 . 2 . . . . 79 PRO HD2 . 6638 1 563 . 1 1 79 79 PRO C C 13 177.08 0.2 . 1 . . . . 79 PRO C . 6638 1 564 . 1 1 79 79 PRO CA C 13 62.95 0.2 . 1 . . . . 79 PRO CA . 6638 1 565 . 1 1 79 79 PRO CB C 13 32.03 0.2 . 1 . . . . 79 PRO CB . 6638 1 566 . 1 1 79 79 PRO CG C 13 27.34 0.2 . 1 . . . . 79 PRO CG . 6638 1 567 . 1 1 79 79 PRO CD C 13 50.72 0.2 . 1 . . . . 79 PRO CD . 6638 1 568 . 1 1 80 80 LEU H H 1 8.35 0.02 . 1 . . . . 80 LEU H . 6638 1 569 . 1 1 80 80 LEU HA H 1 4.3 0.02 . 1 . . . . 80 LEU HA . 6638 1 570 . 1 1 80 80 LEU HB2 H 1 1.57 0.02 . 2 . . . . 80 LEU HB2 . 6638 1 571 . 1 1 80 80 LEU HG H 1 1.6 0.02 . 1 . . . . 80 LEU HG . 6638 1 572 . 1 1 80 80 LEU HD11 H 1 0.84 0.02 . 2 . . . . 80 LEU HD1 . 6638 1 573 . 1 1 80 80 LEU HD12 H 1 0.84 0.02 . 2 . . . . 80 LEU HD1 . 6638 1 574 . 1 1 80 80 LEU HD13 H 1 0.84 0.02 . 2 . . . . 80 LEU HD1 . 6638 1 575 . 1 1 80 80 LEU HD21 H 1 0.9 0.02 . 2 . . . . 80 LEU HD2 . 6638 1 576 . 1 1 80 80 LEU HD22 H 1 0.9 0.02 . 2 . . . . 80 LEU HD2 . 6638 1 577 . 1 1 80 80 LEU HD23 H 1 0.9 0.02 . 2 . . . . 80 LEU HD2 . 6638 1 578 . 1 1 80 80 LEU C C 13 178.21 0.2 . 1 . . . . 80 LEU C . 6638 1 579 . 1 1 80 80 LEU CA C 13 55.35 0.2 . 1 . . . . 80 LEU CA . 6638 1 580 . 1 1 80 80 LEU CB C 13 42.44 0.2 . 1 . . . . 80 LEU CB . 6638 1 581 . 1 1 80 80 LEU CG C 13 26.89 0.2 . 1 . . . . 80 LEU CG . 6638 1 582 . 1 1 80 80 LEU CD1 C 13 23.19 0.2 . 2 . . . . 80 LEU CD1 . 6638 1 583 . 1 1 80 80 LEU CD2 C 13 24.87 0.2 . 2 . . . . 80 LEU CD2 . 6638 1 584 . 1 1 80 80 LEU N N 15 123.25 0.2 . 1 . . . . 80 LEU N . 6638 1 585 . 1 1 81 81 GLY H H 1 8.39 0.02 . 1 . . . . 81 GLY H . 6638 1 586 . 1 1 81 81 GLY HA2 H 1 3.92 0.02 . 2 . . . . 81 GLY HA2 . 6638 1 587 . 1 1 81 81 GLY C C 13 174.46 0.2 . 1 . . . . 81 GLY C . 6638 1 588 . 1 1 81 81 GLY CA C 13 45.33 0.2 . 1 . . . . 81 GLY CA . 6638 1 589 . 1 1 81 81 GLY N N 15 110.47 0.2 . 1 . . . . 81 GLY N . 6638 1 590 . 1 1 82 82 THR H H 1 8.01 0.02 . 1 . . . . 82 THR H . 6638 1 591 . 1 1 82 82 THR HA H 1 4.17 0.02 . 1 . . . . 82 THR HA . 6638 1 592 . 1 1 82 82 THR HB H 1 3.51 0.02 . 1 . . . . 82 THR HB . 6638 1 593 . 1 1 82 82 THR HG21 H 1 1.29 0.02 . 1 . . . . 82 THR HG1 . 6638 1 594 . 1 1 82 82 THR HG22 H 1 1.29 0.02 . 1 . . . . 82 THR HG1 . 6638 1 595 . 1 1 82 82 THR HG23 H 1 1.29 0.02 . 1 . . . . 82 THR HG1 . 6638 1 596 . 1 1 82 82 THR C C 13 175 0.2 . 1 . . . . 82 THR C . 6638 1 597 . 1 1 82 82 THR CA C 13 62.1 0.2 . 1 . . . . 82 THR CA . 6638 1 598 . 1 1 82 82 THR CB C 13 69.77 0.2 . 1 . . . . 82 THR CB . 6638 1 599 . 1 1 82 82 THR CG2 C 13 22.01 0.2 . 1 . . . . 82 THR CG2 . 6638 1 600 . 1 1 82 82 THR N N 15 114.15 0.2 . 1 . . . . 82 THR N . 6638 1 601 . 1 1 83 83 GLN H H 1 8.45 0.02 . 1 . . . . 83 GLN H . 6638 1 602 . 1 1 83 83 GLN HA H 1 4.24 0.02 . 1 . . . . 83 GLN HA . 6638 1 603 . 1 1 83 83 GLN HB2 H 1 1.94 0.02 . 2 . . . . 83 GLN HB2 . 6638 1 604 . 1 1 83 83 GLN HB3 H 1 2.3 0.02 . 2 . . . . 83 GLN HB3 . 6638 1 605 . 1 1 83 83 GLN HG2 H 1 2.29 0.02 . 2 . . . . 83 GLN HG2 . 6638 1 606 . 1 1 83 83 GLN C C 13 175.77 0.2 . 1 . . . . 83 GLN C . 6638 1 607 . 1 1 83 83 GLN CA C 13 56.13 0.2 . 1 . . . . 83 GLN CA . 6638 1 608 . 1 1 83 83 GLN CB C 13 29.26 0.2 . 1 . . . . 83 GLN CB . 6638 1 609 . 1 1 83 83 GLN CG C 13 36.5 0.2 . 1 . . . . 83 GLN CG . 6638 1 610 . 1 1 83 83 GLN N N 15 123.33 0.2 . 1 . . . . 83 GLN N . 6638 1 611 . 1 1 84 84 ASP H H 1 8.3 0.02 . 1 . . . . 84 ASP H . 6638 1 612 . 1 1 84 84 ASP HA H 1 4.53 0.02 . 1 . . . . 84 ASP HA . 6638 1 613 . 1 1 84 84 ASP HB2 H 1 2.46 0.02 . 2 . . . . 84 ASP HB2 . 6638 1 614 . 1 1 84 84 ASP HB3 H 1 2.66 0.02 . 2 . . . . 84 ASP HB3 . 6638 1 615 . 1 1 84 84 ASP C C 13 176.62 0.2 . 1 . . . . 84 ASP C . 6638 1 616 . 1 1 84 84 ASP CA C 13 54.57 0.2 . 1 . . . . 84 ASP CA . 6638 1 617 . 1 1 84 84 ASP CB C 13 41.11 0.2 . 1 . . . . 84 ASP CB . 6638 1 618 . 1 1 84 84 ASP N N 15 122.7 0.2 . 1 . . . . 84 ASP N . 6638 1 619 . 1 1 85 85 GLN H H 1 8.46 0.02 . 1 . . . . 85 GLN H . 6638 1 620 . 1 1 85 85 GLN HA H 1 4.24 0.02 . 1 . . . . 85 GLN HA . 6638 1 621 . 1 1 85 85 GLN HB2 H 1 1.94 0.02 . 2 . . . . 85 GLN HB2 . 6638 1 622 . 1 1 85 85 GLN HB3 H 1 2.3 0.02 . 2 . . . . 85 GLN HB3 . 6638 1 623 . 1 1 85 85 GLN HG2 H 1 2.29 0.02 . 2 . . . . 85 GLN HG2 . 6638 1 624 . 1 1 85 85 GLN C C 13 176.62 0.2 . 1 . . . . 85 GLN C . 6638 1 625 . 1 1 85 85 GLN CA C 13 56.65 0.2 . 1 . . . . 85 GLN CA . 6638 1 626 . 1 1 85 85 GLN CB C 13 28.97 0.2 . 1 . . . . 85 GLN CB . 6638 1 627 . 1 1 85 85 GLN CG C 13 36.5 0.2 . 1 . . . . 85 GLN CG . 6638 1 628 . 1 1 85 85 GLN N N 15 122.94 0.2 . 1 . . . . 85 GLN N . 6638 1 629 . 1 1 86 86 SER H H 1 8.38 0.02 . 1 . . . . 86 SER H . 6638 1 630 . 1 1 86 86 SER HA H 1 4.34 0.02 . 1 . . . . 86 SER HA . 6638 1 631 . 1 1 86 86 SER HB2 H 1 3.85 0.02 . 2 . . . . 86 SER HB2 . 6638 1 632 . 1 1 86 86 SER C C 13 170.1 0.2 . 1 . . . . 86 SER C . 6638 1 633 . 1 1 86 86 SER CA C 13 59.63 0.2 . 1 . . . . 86 SER CA . 6638 1 634 . 1 1 86 86 SER CB C 13 63.56 0.2 . 1 . . . . 86 SER CB . 6638 1 635 . 1 1 86 86 SER N N 15 117.61 0.2 . 1 . . . . 86 SER N . 6638 1 636 . 1 1 87 87 LEU H H 1 7.88 0.02 . 1 . . . . 87 LEU H . 6638 1 637 . 1 1 87 87 LEU HA H 1 4.18 0.02 . 1 . . . . 87 LEU HA . 6638 1 638 . 1 1 87 87 LEU HB2 H 1 1.45 0.02 . 2 . . . . 87 LEU HB2 . 6638 1 639 . 1 1 87 87 LEU HG H 1 1.6 0.02 . 1 . . . . 87 LEU HG . 6638 1 640 . 1 1 87 87 LEU HD11 H 1 0.84 0.02 . 2 . . . . 87 LEU HD1 . 6638 1 641 . 1 1 87 87 LEU HD12 H 1 0.84 0.02 . 2 . . . . 87 LEU HD1 . 6638 1 642 . 1 1 87 87 LEU HD13 H 1 0.84 0.02 . 2 . . . . 87 LEU HD1 . 6638 1 643 . 1 1 87 87 LEU HD21 H 1 0.9 0.02 . 2 . . . . 87 LEU HD2 . 6638 1 644 . 1 1 87 87 LEU HD22 H 1 0.9 0.02 . 2 . . . . 87 LEU HD2 . 6638 1 645 . 1 1 87 87 LEU HD23 H 1 0.9 0.02 . 2 . . . . 87 LEU HD2 . 6638 1 646 . 1 1 87 87 LEU C C 13 177.4 0.2 . 1 . . . . 87 LEU C . 6638 1 647 . 1 1 87 87 LEU CA C 13 55.73 0.2 . 1 . . . . 87 LEU CA . 6638 1 648 . 1 1 87 87 LEU CB C 13 42.12 0.2 . 1 . . . . 87 LEU CB . 6638 1 649 . 1 1 87 87 LEU CG C 13 26.89 0.2 . 1 . . . . 87 LEU CG . 6638 1 650 . 1 1 87 87 LEU CD1 C 13 23.19 0.2 . 2 . . . . 87 LEU CD1 . 6638 1 651 . 1 1 87 87 LEU CD2 C 13 24.87 0.2 . 2 . . . . 87 LEU CD2 . 6638 1 652 . 1 1 87 87 LEU N N 15 123.95 0.2 . 1 . . . . 87 LEU N . 6638 1 653 . 1 1 88 88 TYR H H 1 7.92 0.02 . 1 . . . . 88 TYR H . 6638 1 654 . 1 1 88 88 TYR HA H 1 4.47 0.02 . 1 . . . . 88 TYR HA . 6638 1 655 . 1 1 88 88 TYR HB2 H 1 2.89 0.02 . 2 . . . . 88 TYR HB2 . 6638 1 656 . 1 1 88 88 TYR HB3 H 1 3.04 0.02 . 2 . . . . 88 TYR HB3 . 6638 1 657 . 1 1 88 88 TYR C C 13 176.13 0.2 . 1 . . . . 88 TYR C . 6638 1 658 . 1 1 88 88 TYR CA C 13 58.1 0.2 . 1 . . . . 88 TYR CA . 6638 1 659 . 1 1 88 88 TYR CB C 13 38.44 0.2 . 1 . . . . 88 TYR CB . 6638 1 660 . 1 1 88 88 TYR N N 15 120.59 0.2 . 1 . . . . 88 TYR N . 6638 1 661 . 1 1 89 89 LEU H H 1 7.97 0.02 . 1 . . . . 89 LEU H . 6638 1 662 . 1 1 89 89 LEU HA H 1 4.31 0.02 . 1 . . . . 89 LEU HA . 6638 1 663 . 1 1 89 89 LEU HB2 H 1 1.63 0.02 . 2 . . . . 89 LEU HB2 . 6638 1 664 . 1 1 89 89 LEU HG H 1 1.6 0.02 . 1 . . . . 89 LEU HG . 6638 1 665 . 1 1 89 89 LEU HD11 H 1 0.83 0.02 . 2 . . . . 89 LEU HD1 . 6638 1 666 . 1 1 89 89 LEU HD12 H 1 0.83 0.02 . 2 . . . . 89 LEU HD1 . 6638 1 667 . 1 1 89 89 LEU HD13 H 1 0.83 0.02 . 2 . . . . 89 LEU HD1 . 6638 1 668 . 1 1 89 89 LEU HD21 H 1 0.9 0.02 . 2 . . . . 89 LEU HD2 . 6638 1 669 . 1 1 89 89 LEU HD22 H 1 0.9 0.02 . 2 . . . . 89 LEU HD2 . 6638 1 670 . 1 1 89 89 LEU HD23 H 1 0.9 0.02 . 2 . . . . 89 LEU HD2 . 6638 1 671 . 1 1 89 89 LEU C C 13 177.88 0.2 . 1 . . . . 89 LEU C . 6638 1 672 . 1 1 89 89 LEU CA C 13 55.48 0.2 . 1 . . . . 89 LEU CA . 6638 1 673 . 1 1 89 89 LEU CB C 13 42.22 0.2 . 1 . . . . 89 LEU CB . 6638 1 674 . 1 1 89 89 LEU CG C 13 26.89 0.2 . 1 . . . . 89 LEU CG . 6638 1 675 . 1 1 89 89 LEU CD1 C 13 23.19 0.2 . 2 . . . . 89 LEU CD1 . 6638 1 676 . 1 1 89 89 LEU CD2 C 13 24.87 0.2 . 2 . . . . 89 LEU CD2 . 6638 1 677 . 1 1 89 89 LEU N N 15 124.18 0.2 . 1 . . . . 89 LEU N . 6638 1 678 . 1 1 90 90 GLY H H 1 7.75 0.02 . 1 . . . . 90 GLY H . 6638 1 679 . 1 1 90 90 GLY HA2 H 1 3.83 0.02 . 2 . . . . 90 GLY HA2 . 6638 1 680 . 1 1 90 90 GLY C C 13 174.08 0.2 . 1 . . . . 90 GLY C . 6638 1 681 . 1 1 90 90 GLY CA C 13 45.42 0.2 . 1 . . . . 90 GLY CA . 6638 1 682 . 1 1 90 90 GLY N N 15 109 0.2 . 1 . . . . 90 GLY N . 6638 1 683 . 1 1 91 91 LEU H H 1 7.9 0.02 . 1 . . . . 91 LEU H . 6638 1 684 . 1 1 91 91 LEU HA H 1 4.29 0.02 . 1 . . . . 91 LEU HA . 6638 1 685 . 1 1 91 91 LEU HB2 H 1 1.6 0.02 . 2 . . . . 91 LEU HB2 . 6638 1 686 . 1 1 91 91 LEU HG H 1 1.59 0.02 . 1 . . . . 91 LEU HG . 6638 1 687 . 1 1 91 91 LEU HD11 H 1 0.83 0.02 . 2 . . . . 91 LEU HD1 . 6638 1 688 . 1 1 91 91 LEU HD12 H 1 0.83 0.02 . 2 . . . . 91 LEU HD1 . 6638 1 689 . 1 1 91 91 LEU HD13 H 1 0.83 0.02 . 2 . . . . 91 LEU HD1 . 6638 1 690 . 1 1 91 91 LEU HD21 H 1 0.9 0.02 . 2 . . . . 91 LEU HD2 . 6638 1 691 . 1 1 91 91 LEU HD22 H 1 0.9 0.02 . 2 . . . . 91 LEU HD2 . 6638 1 692 . 1 1 91 91 LEU HD23 H 1 0.9 0.02 . 2 . . . . 91 LEU HD2 . 6638 1 693 . 1 1 91 91 LEU C C 13 177.51 0.2 . 1 . . . . 91 LEU C . 6638 1 694 . 1 1 91 91 LEU CA C 13 55.18 0.2 . 1 . . . . 91 LEU CA . 6638 1 695 . 1 1 91 91 LEU CB C 13 42.44 0.2 . 1 . . . . 91 LEU CB . 6638 1 696 . 1 1 91 91 LEU CG C 13 26.89 0.2 . 1 . . . . 91 LEU CG . 6638 1 697 . 1 1 91 91 LEU CD1 C 13 23.19 0.2 . 2 . . . . 91 LEU CD1 . 6638 1 698 . 1 1 91 91 LEU CD2 C 13 24.87 0.2 . 2 . . . . 91 LEU CD2 . 6638 1 699 . 1 1 91 91 LEU N N 15 121.68 0.2 . 1 . . . . 91 LEU N . 6638 1 700 . 1 1 92 92 GLN H H 1 8.3 0.02 . 1 . . . . 92 GLN H . 6638 1 701 . 1 1 92 92 GLN HA H 1 4.23 0.02 . 1 . . . . 92 GLN HA . 6638 1 702 . 1 1 92 92 GLN HB2 H 1 2.27 0.02 . 2 . . . . 92 GLN HB2 . 6638 1 703 . 1 1 92 92 GLN HG2 H 1 2.18 0.02 . 2 . . . . 92 GLN HG2 . 6638 1 704 . 1 1 92 92 GLN C C 13 175.8 0.2 . 1 . . . . 92 GLN C . 6638 1 705 . 1 1 92 92 GLN CA C 13 55.71 0.2 . 1 . . . . 92 GLN CA . 6638 1 706 . 1 1 92 92 GLN CB C 13 29.21 0.2 . 1 . . . . 92 GLN CB . 6638 1 707 . 1 1 92 92 GLN CG C 13 36.24 0.2 . 1 . . . . 92 GLN CG . 6638 1 708 . 1 1 92 92 GLN N N 15 121.42 0.2 . 1 . . . . 92 GLN N . 6638 1 709 . 1 1 93 93 HIS H H 1 8.47 0.02 . 1 . . . . 93 HIS H . 6638 1 710 . 1 1 93 93 HIS HA H 1 4.62 0.02 . 1 . . . . 93 HIS HA . 6638 1 711 . 1 1 93 93 HIS HB2 H 1 3.12 0.02 . 2 . . . . 93 HIS HB2 . 6638 1 712 . 1 1 93 93 HIS C C 13 174.13 0.2 . 1 . . . . 93 HIS C . 6638 1 713 . 1 1 93 93 HIS CA C 13 55.45 0.2 . 1 . . . . 93 HIS CA . 6638 1 714 . 1 1 93 93 HIS CB C 13 29.29 0.2 . 1 . . . . 93 HIS CB . 6638 1 715 . 1 1 93 93 HIS N N 15 120.85 0.2 . 1 . . . . 93 HIS N . 6638 1 716 . 1 1 94 94 ASP H H 1 8.41 0.02 . 1 . . . . 94 ASP H . 6638 1 717 . 1 1 94 94 ASP HA H 1 4.55 0.02 . 1 . . . . 94 ASP HA . 6638 1 718 . 1 1 94 94 ASP HB2 H 1 2.62 0.02 . 2 . . . . 94 ASP HB2 . 6638 1 719 . 1 1 94 94 ASP C C 13 176.62 0.2 . 1 . . . . 94 ASP C . 6638 1 720 . 1 1 94 94 ASP CA C 13 54.33 0.2 . 1 . . . . 94 ASP CA . 6638 1 721 . 1 1 94 94 ASP CB C 13 41.27 0.2 . 1 . . . . 94 ASP CB . 6638 1 722 . 1 1 94 94 ASP N N 15 122.71 0.2 . 1 . . . . 94 ASP N . 6638 1 723 . 1 1 95 95 GLY H H 1 8.39 0.02 . 1 . . . . 95 GLY H . 6638 1 724 . 1 1 95 95 GLY HA2 H 1 3.92 0.02 . 2 . . . . 95 GLY HA2 . 6638 1 725 . 1 1 95 95 GLY C C 13 174.29 0.2 . 1 . . . . 95 GLY C . 6638 1 726 . 1 1 95 95 GLY CA C 13 45.34 0.2 . 1 . . . . 95 GLY CA . 6638 1 727 . 1 1 95 95 GLY N N 15 110.31 0.2 . 1 . . . . 95 GLY N . 6638 1 728 . 1 1 96 96 ASN H H 1 7.73 0.02 . 1 . . . . 96 ASN H . 6638 1 729 . 1 1 96 96 ASN HA H 1 4.46 0.02 . 1 . . . . 96 ASN HA . 6638 1 730 . 1 1 96 96 ASN HB2 H 1 2.56 0.02 . 2 . . . . 96 ASN HB2 . 6638 1 731 . 1 1 96 96 ASN HB3 H 1 2.74 0.02 . 2 . . . . 96 ASN HB3 . 6638 1 732 . 1 1 96 96 ASN C C 13 175.29 0.2 . 1 . . . . 96 ASN C . 6638 1 733 . 1 1 96 96 ASN CA C 13 53.33 0.2 . 1 . . . . 96 ASN CA . 6638 1 734 . 1 1 96 96 ASN CB C 13 39.08 0.2 . 1 . . . . 96 ASN CB . 6638 1 735 . 1 1 96 96 ASN N N 15 124.54 0.2 . 1 . . . . 96 ASN N . 6638 1 736 . 1 1 97 97 ASP H H 1 8.32 0.02 . 1 . . . . 97 ASP H . 6638 1 737 . 1 1 97 97 ASP HA H 1 4.52 0.02 . 1 . . . . 97 ASP HA . 6638 1 738 . 1 1 97 97 ASP HB2 H 1 2.66 0.02 . 2 . . . . 97 ASP HB2 . 6638 1 739 . 1 1 97 97 ASP C C 13 176.62 0.2 . 1 . . . . 97 ASP C . 6638 1 740 . 1 1 97 97 ASP CA C 13 54.6 0.2 . 1 . . . . 97 ASP CA . 6638 1 741 . 1 1 97 97 ASP CB C 13 40.93 0.2 . 1 . . . . 97 ASP CB . 6638 1 742 . 1 1 97 97 ASP N N 15 123.17 0.2 . 1 . . . . 97 ASP N . 6638 1 743 . 1 1 98 98 GLY H H 1 8.26 0.02 . 1 . . . . 98 GLY H . 6638 1 744 . 1 1 98 98 GLY HA2 H 1 3.86 0.02 . 2 . . . . 98 GLY HA2 . 6638 1 745 . 1 1 98 98 GLY C C 13 173.91 0.2 . 1 . . . . 98 GLY C . 6638 1 746 . 1 1 98 98 GLY CA C 13 45.29 0.2 . 1 . . . . 98 GLY CA . 6638 1 747 . 1 1 98 98 GLY N N 15 109.49 0.2 . 1 . . . . 98 GLY N . 6638 1 748 . 1 1 99 99 LEU H H 1 7.95 0.02 . 1 . . . . 99 LEU H . 6638 1 749 . 1 1 99 99 LEU HA H 1 4.57 0.02 . 1 . . . . 99 LEU HA . 6638 1 750 . 1 1 99 99 LEU HB2 H 1 1.49 0.02 . 2 . . . . 99 LEU HB2 . 6638 1 751 . 1 1 99 99 LEU HG H 1 1.58 0.02 . 1 . . . . 99 LEU HG . 6638 1 752 . 1 1 99 99 LEU HD11 H 1 0.86 0.02 . 2 . . . . 99 LEU HD1 . 6638 1 753 . 1 1 99 99 LEU HD12 H 1 0.86 0.02 . 2 . . . . 99 LEU HD1 . 6638 1 754 . 1 1 99 99 LEU HD13 H 1 0.86 0.02 . 2 . . . . 99 LEU HD1 . 6638 1 755 . 1 1 99 99 LEU HD21 H 1 0.88 0.02 . 2 . . . . 99 LEU HD2 . 6638 1 756 . 1 1 99 99 LEU HD22 H 1 0.88 0.02 . 2 . . . . 99 LEU HD2 . 6638 1 757 . 1 1 99 99 LEU HD23 H 1 0.88 0.02 . 2 . . . . 99 LEU HD2 . 6638 1 758 . 1 1 99 99 LEU C C 13 174.93 0.2 . 1 . . . . 99 LEU C . 6638 1 759 . 1 1 99 99 LEU CA C 13 52.95 0.2 . 1 . . . . 99 LEU CA . 6638 1 760 . 1 1 99 99 LEU CB C 13 41.42 0.2 . 1 . . . . 99 LEU CB . 6638 1 761 . 1 1 99 99 LEU CG C 13 26.79 0.2 . 1 . . . . 99 LEU CG . 6638 1 762 . 1 1 99 99 LEU CD1 C 13 23.22 0.2 . 2 . . . . 99 LEU CD1 . 6638 1 763 . 1 1 99 99 LEU CD2 C 13 25.02 0.2 . 2 . . . . 99 LEU CD2 . 6638 1 764 . 1 1 99 99 LEU N N 15 123.76 0.2 . 1 . . . . 99 LEU N . 6638 1 765 . 1 1 103 103 PRO HA H 1 4.33 0.02 . 1 . . . . 103 PRO HA . 6638 1 766 . 1 1 103 103 PRO HB2 H 1 2.18 0.02 . 2 . . . . 103 PRO HB2 . 6638 1 767 . 1 1 103 103 PRO HG2 H 1 1.8 0.02 . 2 . . . . 103 PRO HG2 . 6638 1 768 . 1 1 103 103 PRO C C 13 174 0.2 . 1 . . . . 103 PRO C . 6638 1 769 . 1 1 103 103 PRO CA C 13 62.88 0.2 . 1 . . . . 103 PRO CA . 6638 1 770 . 1 1 103 103 PRO CB C 13 31.9 0.2 . 1 . . . . 103 PRO CB . 6638 1 771 . 1 1 103 103 PRO CG C 13 27.34 0.2 . 1 . . . . 103 PRO CG . 6638 1 772 . 1 1 104 104 TYR H H 1 8.16 0.02 . 1 . . . . 104 TYR H . 6638 1 773 . 1 1 104 104 TYR HA H 1 4.48 0.02 . 1 . . . . 104 TYR HA . 6638 1 774 . 1 1 104 104 TYR HB2 H 1 2.84 0.02 . 2 . . . . 104 TYR HB2 . 6638 1 775 . 1 1 104 104 TYR HB3 H 1 3.01 0.02 . 2 . . . . 104 TYR HB3 . 6638 1 776 . 1 1 104 104 TYR C C 13 175.39 0.2 . 1 . . . . 104 TYR C . 6638 1 777 . 1 1 104 104 TYR CA C 13 57.93 0.2 . 1 . . . . 104 TYR CA . 6638 1 778 . 1 1 104 104 TYR CB C 13 38.87 0.2 . 1 . . . . 104 TYR CB . 6638 1 779 . 1 1 104 104 TYR N N 15 121.75 0.2 . 1 . . . . 104 TYR N . 6638 1 780 . 1 1 105 105 SER H H 1 7.99 0.02 . 1 . . . . 105 SER H . 6638 1 781 . 1 1 105 105 SER HA H 1 4.62 0.02 . 1 . . . . 105 SER HA . 6638 1 782 . 1 1 105 105 SER HB2 H 1 3.66 0.02 . 2 . . . . 105 SER HB2 . 6638 1 783 . 1 1 105 105 SER C C 13 171.92 0.2 . 1 . . . . 105 SER C . 6638 1 784 . 1 1 105 105 SER CA C 13 55.43 0.2 . 1 . . . . 105 SER CA . 6638 1 785 . 1 1 105 105 SER CB C 13 63.73 0.2 . 1 . . . . 105 SER CB . 6638 1 786 . 1 1 105 105 SER N N 15 121.73 0.2 . 1 . . . . 105 SER N . 6638 1 787 . 1 1 106 106 PRO HA H 1 4.29 0.02 . 1 . . . . 106 PRO HA . 6638 1 788 . 1 1 106 106 PRO HB2 H 1 2.25 0.02 . 2 . . . . 106 PRO HB2 . 6638 1 789 . 1 1 106 106 PRO HG2 H 1 1.88 0.02 . 2 . . . . 106 PRO HG2 . 6638 1 790 . 1 1 106 106 PRO HD2 H 1 3.56 0.02 . 2 . . . . 106 PRO HD2 . 6638 1 791 . 1 1 106 106 PRO C C 13 175.08 0.2 . 1 . . . . 106 PRO C . 6638 1 792 . 1 1 106 106 PRO CA C 13 63.16 0.2 . 1 . . . . 106 PRO CA . 6638 1 793 . 1 1 106 106 PRO CB C 13 32.14 0.2 . 1 . . . . 106 PRO CB . 6638 1 794 . 1 1 106 106 PRO CD C 13 50.34 0.2 . 1 . . . . 106 PRO CD . 6638 1 795 . 1 1 107 107 ARG H H 1 8.26 0.02 . 1 . . . . 107 ARG H . 6638 1 796 . 1 1 107 107 ARG HA H 1 4.2 0.02 . 1 . . . . 107 ARG HA . 6638 1 797 . 1 1 107 107 ARG HB2 H 1 1.95 0.02 . 2 . . . . 107 ARG HB2 . 6638 1 798 . 1 1 107 107 ARG HG2 H 1 1.72 0.02 . 2 . . . . 107 ARG HG2 . 6638 1 799 . 1 1 107 107 ARG C C 13 176.2 0.2 . 1 . . . . 107 ARG C . 6638 1 800 . 1 1 107 107 ARG CA C 13 56.24 0.2 . 1 . . . . 107 ARG CA . 6638 1 801 . 1 1 107 107 ARG CB C 13 30.46 0.2 . 1 . . . . 107 ARG CB . 6638 1 802 . 1 1 107 107 ARG CG C 13 27.34 0.2 . 1 . . . . 107 ARG CG . 6638 1 803 . 1 1 107 107 ARG N N 15 121.78 0.2 . 1 . . . . 107 ARG N . 6638 1 804 . 1 1 108 108 ASP H H 1 8.28 0.02 . 1 . . . . 108 ASP H . 6638 1 805 . 1 1 108 108 ASP HA H 1 4.58 0.02 . 1 . . . . 108 ASP HA . 6638 1 806 . 1 1 108 108 ASP HB2 H 1 2.66 0.02 . 2 . . . . 108 ASP HB2 . 6638 1 807 . 1 1 108 108 ASP C C 13 176.07 0.2 . 1 . . . . 108 ASP C . 6638 1 808 . 1 1 108 108 ASP CA C 13 54.29 0.2 . 1 . . . . 108 ASP CA . 6638 1 809 . 1 1 108 108 ASP CB C 13 41.08 0.2 . 1 . . . . 108 ASP CB . 6638 1 810 . 1 1 108 108 ASP N N 15 122.63 0.2 . 1 . . . . 108 ASP N . 6638 1 811 . 1 1 109 109 ASP H H 1 8.28 0.02 . 1 . . . . 109 ASP H . 6638 1 812 . 1 1 109 109 ASP HA H 1 4.62 0.02 . 1 . . . . 109 ASP HA . 6638 1 813 . 1 1 109 109 ASP HB2 H 1 2.68 0.02 . 2 . . . . 109 ASP HB2 . 6638 1 814 . 1 1 109 109 ASP C C 13 176.83 0.2 . 1 . . . . 109 ASP C . 6638 1 815 . 1 1 109 109 ASP CA C 13 54.29 0.2 . 1 . . . . 109 ASP CA . 6638 1 816 . 1 1 109 109 ASP CB C 13 41.08 0.2 . 1 . . . . 109 ASP CB . 6638 1 817 . 1 1 109 109 ASP N N 15 122.63 0.2 . 1 . . . . 109 ASP N . 6638 1 818 . 1 1 110 110 SER H H 1 8.38 0.02 . 1 . . . . 110 SER H . 6638 1 819 . 1 1 110 110 SER HA H 1 4.3 0.02 . 1 . . . . 110 SER HA . 6638 1 820 . 1 1 110 110 SER HB2 H 1 3.84 0.02 . 2 . . . . 110 SER HB2 . 6638 1 821 . 1 1 110 110 SER C C 13 175.39 0.2 . 1 . . . . 110 SER C . 6638 1 822 . 1 1 110 110 SER CA C 13 59.55 0.2 . 1 . . . . 110 SER CA . 6638 1 823 . 1 1 110 110 SER CB C 13 63.74 0.2 . 1 . . . . 110 SER CB . 6638 1 824 . 1 1 110 110 SER N N 15 117.8 0.2 . 1 . . . . 110 SER N . 6638 1 825 . 1 1 111 111 SER H H 1 8.26 0.02 . 1 . . . . 111 SER H . 6638 1 826 . 1 1 111 111 SER HA H 1 4.34 0.02 . 1 . . . . 111 SER HA . 6638 1 827 . 1 1 111 111 SER HB2 H 1 3.85 0.02 . 2 . . . . 111 SER HB2 . 6638 1 828 . 1 1 111 111 SER C C 13 174.75 0.2 . 1 . . . . 111 SER C . 6638 1 829 . 1 1 111 111 SER CA C 13 59.24 0.2 . 1 . . . . 111 SER CA . 6638 1 830 . 1 1 111 111 SER CB C 13 63.63 0.2 . 1 . . . . 111 SER CB . 6638 1 831 . 1 1 111 111 SER N N 15 118.48 0.2 . 1 . . . . 111 SER N . 6638 1 832 . 1 1 112 112 GLN H H 1 8.08 0.02 . 1 . . . . 112 GLN H . 6638 1 833 . 1 1 112 112 GLN HA H 1 4.24 0.02 . 1 . . . . 112 GLN HA . 6638 1 834 . 1 1 112 112 GLN HB2 H 1 1.87 0.02 . 2 . . . . 112 GLN HB2 . 6638 1 835 . 1 1 112 112 GLN HB3 H 1 2.26 0.02 . 2 . . . . 112 GLN HB3 . 6638 1 836 . 1 1 112 112 GLN HG2 H 1 2.21 0.02 . 2 . . . . 112 GLN HG2 . 6638 1 837 . 1 1 112 112 GLN C C 13 175.84 0.2 . 1 . . . . 112 GLN C . 6638 1 838 . 1 1 112 112 GLN CA C 13 56.13 0.2 . 1 . . . . 112 GLN CA . 6638 1 839 . 1 1 112 112 GLN CB C 13 29.18 0.2 . 1 . . . . 112 GLN CB . 6638 1 840 . 1 1 112 112 GLN CG C 13 35.83 0.2 . 1 . . . . 112 GLN CG . 6638 1 841 . 1 1 112 112 GLN N N 15 121.67 0.2 . 1 . . . . 112 GLN N . 6638 1 842 . 1 1 113 113 HIS H H 1 8.28 0.02 . 1 . . . . 113 HIS H . 6638 1 843 . 1 1 113 113 HIS HA H 1 4.58 0.02 . 1 . . . . 113 HIS HA . 6638 1 844 . 1 1 113 113 HIS HB2 H 1 3.05 0.02 . 2 . . . . 113 HIS HB2 . 6638 1 845 . 1 1 113 113 HIS C C 13 174.3 0.2 . 1 . . . . 113 HIS C . 6638 1 846 . 1 1 113 113 HIS CA C 13 55.44 0.2 . 1 . . . . 113 HIS CA . 6638 1 847 . 1 1 113 113 HIS CB C 13 29.02 0.2 . 1 . . . . 113 HIS CB . 6638 1 848 . 1 1 113 113 HIS N N 15 120.4 0.2 . 1 . . . . 113 HIS N . 6638 1 849 . 1 1 114 114 ILE H H 1 8 0.02 . 1 . . . . 114 ILE H . 6638 1 850 . 1 1 114 114 ILE HA H 1 3.73 0.02 . 1 . . . . 114 ILE HA . 6638 1 851 . 1 1 114 114 ILE HB H 1 0.86 0.02 . 1 . . . . 114 ILE HB . 6638 1 852 . 1 1 114 114 ILE HG12 H 1 1.38 0.02 . 2 . . . . 114 ILE HG12 . 6638 1 853 . 1 1 114 114 ILE HG13 H 1 1.08 0.02 . 2 . . . . 114 ILE HG13 . 6638 1 854 . 1 1 114 114 ILE C C 13 175.98 0.2 . 1 . . . . 114 ILE C . 6638 1 855 . 1 1 114 114 ILE CA C 13 61.44 0.2 . 1 . . . . 114 ILE CA . 6638 1 856 . 1 1 114 114 ILE CB C 13 38.54 0.2 . 1 . . . . 114 ILE CB . 6638 1 857 . 1 1 114 114 ILE CG1 C 13 26.55 0.2 . 1 . . . . 114 ILE CG1 . 6638 1 858 . 1 1 114 114 ILE CG2 C 13 16.7 0.2 . 1 . . . . 114 ILE CG2 . 6638 1 859 . 1 1 114 114 ILE CD1 C 13 13.22 0.2 . 1 . . . . 114 ILE CD1 . 6638 1 860 . 1 1 114 114 ILE N N 15 122.96 0.2 . 1 . . . . 114 ILE N . 6638 1 861 . 1 1 115 115 TYR H H 1 8.26 0.02 . 1 . . . . 115 TYR H . 6638 1 862 . 1 1 115 115 TYR HA H 1 4.52 0.02 . 1 . . . . 115 TYR HA . 6638 1 863 . 1 1 115 115 TYR HB2 H 1 2.89 0.02 . 2 . . . . 115 TYR HB2 . 6638 1 864 . 1 1 115 115 TYR HB3 H 1 3.01 0.02 . 2 . . . . 115 TYR HB3 . 6638 1 865 . 1 1 115 115 TYR C C 13 175.82 0.2 . 1 . . . . 115 TYR C . 6638 1 866 . 1 1 115 115 TYR CA C 13 58.03 0.2 . 1 . . . . 115 TYR CA . 6638 1 867 . 1 1 115 115 TYR CB C 13 38.7 0.2 . 1 . . . . 115 TYR CB . 6638 1 868 . 1 1 115 115 TYR N N 15 125.09 0.2 . 1 . . . . 115 TYR N . 6638 1 869 . 1 1 116 116 GLU H H 1 8.18 0.02 . 1 . . . . 116 GLU H . 6638 1 870 . 1 1 116 116 GLU HA H 1 4.2 0.02 . 1 . . . . 116 GLU HA . 6638 1 871 . 1 1 116 116 GLU HB2 H 1 1.88 0.02 . 2 . . . . 116 GLU HB2 . 6638 1 872 . 1 1 116 116 GLU HB3 H 1 2.18 0.02 . 2 . . . . 116 GLU HB3 . 6638 1 873 . 1 1 116 116 GLU HG2 H 1 2.24 0.02 . 2 . . . . 116 GLU HG2 . 6638 1 874 . 1 1 116 116 GLU C C 13 176.16 0.2 . 1 . . . . 116 GLU C . 6638 1 875 . 1 1 116 116 GLU CA C 13 56.35 0.2 . 1 . . . . 116 GLU CA . 6638 1 876 . 1 1 116 116 GLU CB C 13 30.55 0.2 . 1 . . . . 116 GLU CB . 6638 1 877 . 1 1 116 116 GLU CG C 13 35.84 0.2 . 1 . . . . 116 GLU CG . 6638 1 878 . 1 1 116 116 GLU N N 15 123.9 0.2 . 1 . . . . 116 GLU N . 6638 1 879 . 1 1 117 117 GLU H H 1 8.34 0.02 . 1 . . . . 117 GLU H . 6638 1 880 . 1 1 117 117 GLU HA H 1 4.15 0.02 . 1 . . . . 117 GLU HA . 6638 1 881 . 1 1 117 117 GLU HB2 H 1 1.92 0.02 . 2 . . . . 117 GLU HB2 . 6638 1 882 . 1 1 117 117 GLU HB3 H 1 2.24 0.02 . 2 . . . . 117 GLU HB3 . 6638 1 883 . 1 1 117 117 GLU HG2 H 1 2.23 0.02 . 2 . . . . 117 GLU HG2 . 6638 1 884 . 1 1 117 117 GLU C C 13 176.45 0.2 . 1 . . . . 117 GLU C . 6638 1 885 . 1 1 117 117 GLU CA C 13 56.68 0.2 . 1 . . . . 117 GLU CA . 6638 1 886 . 1 1 117 117 GLU CB C 13 30.28 0.2 . 1 . . . . 117 GLU CB . 6638 1 887 . 1 1 117 117 GLU CG C 13 36.22 0.2 . 1 . . . . 117 GLU CG . 6638 1 888 . 1 1 117 117 GLU N N 15 123.35 0.2 . 1 . . . . 117 GLU N . 6638 1 889 . 1 1 118 118 ALA H H 1 8.33 0.02 . 1 . . . . 118 ALA H . 6638 1 890 . 1 1 118 118 ALA HA H 1 4.24 0.02 . 1 . . . . 118 ALA HA . 6638 1 891 . 1 1 118 118 ALA HB1 H 1 1.36 0.02 . 1 . . . . 118 ALA HB . 6638 1 892 . 1 1 118 118 ALA HB2 H 1 1.36 0.02 . 1 . . . . 118 ALA HB . 6638 1 893 . 1 1 118 118 ALA HB3 H 1 1.36 0.02 . 1 . . . . 118 ALA HB . 6638 1 894 . 1 1 118 118 ALA C C 13 178.57 0.2 . 1 . . . . 118 ALA C . 6638 1 895 . 1 1 118 118 ALA CA C 13 52.91 0.2 . 1 . . . . 118 ALA CA . 6638 1 896 . 1 1 118 118 ALA CB C 13 19.03 0.2 . 1 . . . . 118 ALA CB . 6638 1 897 . 1 1 118 118 ALA N N 15 126.2 0.2 . 1 . . . . 118 ALA N . 6638 1 898 . 1 1 119 119 GLY H H 1 8.36 0.02 . 1 . . . . 119 GLY H . 6638 1 899 . 1 1 119 119 GLY HA2 H 1 3.9 0.02 . 2 . . . . 119 GLY HA2 . 6638 1 900 . 1 1 119 119 GLY C C 13 174.45 0.2 . 1 . . . . 119 GLY C . 6638 1 901 . 1 1 119 119 GLY CA C 13 45.43 0.2 . 1 . . . . 119 GLY CA . 6638 1 902 . 1 1 119 119 GLY N N 15 108.98 0.2 . 1 . . . . 119 GLY N . 6638 1 903 . 1 1 120 120 ARG H H 1 8.09 0.02 . 1 . . . . 120 ARG H . 6638 1 904 . 1 1 120 120 ARG HA H 1 4.3 0.02 . 1 . . . . 120 ARG HA . 6638 1 905 . 1 1 120 120 ARG HB2 H 1 1.58 0.02 . 2 . . . . 120 ARG HB2 . 6638 1 906 . 1 1 120 120 ARG HB3 H 1 1.77 0.02 . 2 . . . . 120 ARG HB3 . 6638 1 907 . 1 1 120 120 ARG HG2 H 1 1.83 0.02 . 2 . . . . 120 ARG HG2 . 6638 1 908 . 1 1 120 120 ARG C C 13 177.05 0.2 . 1 . . . . 120 ARG C . 6638 1 909 . 1 1 120 120 ARG CA C 13 56.32 0.2 . 1 . . . . 120 ARG CA . 6638 1 910 . 1 1 120 120 ARG CB C 13 30.72 0.2 . 1 . . . . 120 ARG CB . 6638 1 911 . 1 1 120 120 ARG N N 15 121.37 0.2 . 1 . . . . 120 ARG N . 6638 1 912 . 1 1 121 121 GLY H H 1 8.47 0.02 . 1 . . . . 121 GLY H . 6638 1 913 . 1 1 121 121 GLY HA2 H 1 3.94 0.02 . 2 . . . . 121 GLY HA2 . 6638 1 914 . 1 1 121 121 GLY C C 13 173.41 0.2 . 1 . . . . 121 GLY C . 6638 1 915 . 1 1 121 121 GLY CA C 13 45.3 0.2 . 1 . . . . 121 GLY CA . 6638 1 916 . 1 1 121 121 GLY N N 15 111.57 0.2 . 1 . . . . 121 GLY N . 6638 1 917 . 1 1 122 122 SER H H 1 7.84 0.02 . 1 . . . . 122 SER H . 6638 1 918 . 1 1 122 122 SER HA H 1 4.24 0.02 . 1 . . . . 122 SER HA . 6638 1 919 . 1 1 122 122 SER HB2 H 1 3.6 0.02 . 2 . . . . 122 SER HB2 . 6638 1 920 . 1 1 122 122 SER C C 13 178.87 0.2 . 1 . . . . 122 SER C . 6638 1 921 . 1 1 122 122 SER CA C 13 59.94 0.2 . 1 . . . . 122 SER CA . 6638 1 922 . 1 1 122 122 SER CB C 13 64.83 0.2 . 1 . . . . 122 SER CB . 6638 1 923 . 1 1 122 122 SER N N 15 122.08 0.2 . 1 . . . . 122 SER N . 6638 1 stop_ save_