data_10077 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10077 _Entry.Title ; Solution structure of the RNA binding domain of eukaryotic initiation factor 4B ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-12-25 _Entry.Accession_date 2006-12-27 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _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 S. Suzuki . . . 10077 2 Y. Muto . . . 10077 3 T. Nagata . . . 10077 4 M. Inoue . . . 10077 5 T. Kigawa . . . 10077 6 T. Terada . . . 10077 7 M. Shirouzu . . . 10077 8 S. Yokoyama . . . 10077 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10077 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10077 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 415 10077 '15N chemical shifts' 93 10077 '1H chemical shifts' 647 10077 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 . . 2008-08-14 2006-12-25 original author . 10077 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WI8 'BMRB Entry Tracking System' 10077 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10077 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the RNA binding domain of eukaryotic initiation factor 4B' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Suzuki . . . 10077 1 2 Y. Muto . . . 10077 1 3 T. Nagata . . . 10077 1 4 M. Inoue . . . 10077 1 5 T. Kigawa . . . 10077 1 6 T. Terada . . . 10077 1 7 M. Shirouzu . . . 10077 1 8 S. Yokoyama . . . 10077 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10077 _Assembly.ID 1 _Assembly.Name 'Eukaryotic translation initiation factor 4B' _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 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10077 1 stop_ 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 'Eukaryotic translation initiation factor 4B' 1 $entity_1 . . yes native no no . . . 10077 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WI8 . . . . . . 10077 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10077 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RNA recognition motif' _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 ; GSSGSSGSRLPKSPPYTAFL GNLPYDVTEESIKEFFRGLN ISAVRLPREPSNPERLKGFG YAEFEDLDSLLSALSLNEES LGNKRIRVDVADQAQDKDSG PSSG ; _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 104 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WI8 . "Solution Structure Of The Rna Binding Domain Of Eukaryotic Initiation Factor 4b" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 10077 1 2 no PDB 2J76 . "Solution Structure And Rna Interactions Of The Rna Recognition Motif From Eukaryotic Translation Initiation Factor 4b" . . . . . 85.58 100 98.88 100.00 2.46e-55 . . . . 10077 1 3 no DBJ BAB82380 . "eukaryotic initiation factor 4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 4 no DBJ BAD96248 . "eukaryotic translation initiation factor 4B variant [Homo sapiens]" . . . . . 87.50 611 100.00 100.00 4.80e-53 . . . . 10077 1 5 no DBJ BAG11107 . "eukaryotic translation initiation factor 4B [synthetic construct]" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 6 no DBJ BAG57157 . "unnamed protein product [Homo sapiens]" . . . . . 87.50 587 98.90 100.00 6.92e-53 . . . . 10077 1 7 no DBJ BAG61335 . "unnamed protein product [Homo sapiens]" . . . . . 87.50 616 98.90 100.00 1.06e-52 . . . . 10077 1 8 no EMBL CAA39265 . "initation factor 4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.02e-52 . . . . 10077 1 9 no EMBL CAG33239 . "EIF4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.08e-52 . . . . 10077 1 10 no EMBL CAH92323 . "hypothetical protein [Pongo abelii]" . . . . . 87.50 611 98.90 100.00 1.10e-52 . . . . 10077 1 11 no GB AAH73139 . "Eukaryotic translation initiation factor 4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 12 no GB AAH73154 . "Eukaryotic translation initiation factor 4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.02e-52 . . . . 10077 1 13 no GB AAH98437 . "Eukaryotic translation initiation factor 4B [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.25e-52 . . . . 10077 1 14 no GB AAI05158 . "Eukaryotic translation initiation factor 4B [Bos taurus]" . . . . . 87.50 610 97.80 100.00 3.16e-52 . . . . 10077 1 15 no GB AIC54329 . "EIF4B, partial [synthetic construct]" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 16 no REF NP_001030200 . "eukaryotic translation initiation factor 4B [Bos taurus]" . . . . . 87.50 610 97.80 100.00 3.16e-52 . . . . 10077 1 17 no REF NP_001182737 . "eukaryotic translation initiation factor 4B [Macaca mulatta]" . . . . . 87.50 607 98.90 100.00 1.14e-52 . . . . 10077 1 18 no REF NP_001287750 . "eukaryotic translation initiation factor 4B isoform 1 [Homo sapiens]" . . . . . 87.50 616 98.90 100.00 1.19e-52 . . . . 10077 1 19 no REF NP_001408 . "eukaryotic translation initiation factor 4B isoform 2 [Homo sapiens]" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 20 no REF XP_001115324 . "PREDICTED: eukaryotic translation initiation factor 4B, partial [Macaca mulatta]" . . . . . 87.50 282 98.90 100.00 3.04e-54 . . . . 10077 1 21 no SP P23588 . "RecName: Full=Eukaryotic translation initiation factor 4B; Short=eIF-4B" . . . . . 87.50 611 98.90 100.00 1.13e-52 . . . . 10077 1 22 no TPG DAA30015 . "TPA: eukaryotic translation initiation factor 4B [Bos taurus]" . . . . . 87.50 610 97.80 100.00 3.39e-52 . . . . 10077 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RNA recognition motif' . 10077 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 . 10077 1 2 . SER . 10077 1 3 . SER . 10077 1 4 . GLY . 10077 1 5 . SER . 10077 1 6 . SER . 10077 1 7 . GLY . 10077 1 8 . SER . 10077 1 9 . ARG . 10077 1 10 . LEU . 10077 1 11 . PRO . 10077 1 12 . LYS . 10077 1 13 . SER . 10077 1 14 . PRO . 10077 1 15 . PRO . 10077 1 16 . TYR . 10077 1 17 . THR . 10077 1 18 . ALA . 10077 1 19 . PHE . 10077 1 20 . LEU . 10077 1 21 . GLY . 10077 1 22 . ASN . 10077 1 23 . LEU . 10077 1 24 . PRO . 10077 1 25 . TYR . 10077 1 26 . ASP . 10077 1 27 . VAL . 10077 1 28 . THR . 10077 1 29 . GLU . 10077 1 30 . GLU . 10077 1 31 . SER . 10077 1 32 . ILE . 10077 1 33 . LYS . 10077 1 34 . GLU . 10077 1 35 . PHE . 10077 1 36 . PHE . 10077 1 37 . ARG . 10077 1 38 . GLY . 10077 1 39 . LEU . 10077 1 40 . ASN . 10077 1 41 . ILE . 10077 1 42 . SER . 10077 1 43 . ALA . 10077 1 44 . VAL . 10077 1 45 . ARG . 10077 1 46 . LEU . 10077 1 47 . PRO . 10077 1 48 . ARG . 10077 1 49 . GLU . 10077 1 50 . PRO . 10077 1 51 . SER . 10077 1 52 . ASN . 10077 1 53 . PRO . 10077 1 54 . GLU . 10077 1 55 . ARG . 10077 1 56 . LEU . 10077 1 57 . LYS . 10077 1 58 . GLY . 10077 1 59 . PHE . 10077 1 60 . GLY . 10077 1 61 . TYR . 10077 1 62 . ALA . 10077 1 63 . GLU . 10077 1 64 . PHE . 10077 1 65 . GLU . 10077 1 66 . ASP . 10077 1 67 . LEU . 10077 1 68 . ASP . 10077 1 69 . SER . 10077 1 70 . LEU . 10077 1 71 . LEU . 10077 1 72 . SER . 10077 1 73 . ALA . 10077 1 74 . LEU . 10077 1 75 . SER . 10077 1 76 . LEU . 10077 1 77 . ASN . 10077 1 78 . GLU . 10077 1 79 . GLU . 10077 1 80 . SER . 10077 1 81 . LEU . 10077 1 82 . GLY . 10077 1 83 . ASN . 10077 1 84 . LYS . 10077 1 85 . ARG . 10077 1 86 . ILE . 10077 1 87 . ARG . 10077 1 88 . VAL . 10077 1 89 . ASP . 10077 1 90 . VAL . 10077 1 91 . ALA . 10077 1 92 . ASP . 10077 1 93 . GLN . 10077 1 94 . ALA . 10077 1 95 . GLN . 10077 1 96 . ASP . 10077 1 97 . LYS . 10077 1 98 . ASP . 10077 1 99 . SER . 10077 1 100 . GLY . 10077 1 101 . PRO . 10077 1 102 . SER . 10077 1 103 . SER . 10077 1 104 . GLY . 10077 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 10077 1 . SER 2 2 10077 1 . SER 3 3 10077 1 . GLY 4 4 10077 1 . SER 5 5 10077 1 . SER 6 6 10077 1 . GLY 7 7 10077 1 . SER 8 8 10077 1 . ARG 9 9 10077 1 . LEU 10 10 10077 1 . PRO 11 11 10077 1 . LYS 12 12 10077 1 . SER 13 13 10077 1 . PRO 14 14 10077 1 . PRO 15 15 10077 1 . TYR 16 16 10077 1 . THR 17 17 10077 1 . ALA 18 18 10077 1 . PHE 19 19 10077 1 . LEU 20 20 10077 1 . GLY 21 21 10077 1 . ASN 22 22 10077 1 . LEU 23 23 10077 1 . PRO 24 24 10077 1 . TYR 25 25 10077 1 . ASP 26 26 10077 1 . VAL 27 27 10077 1 . THR 28 28 10077 1 . GLU 29 29 10077 1 . GLU 30 30 10077 1 . SER 31 31 10077 1 . ILE 32 32 10077 1 . LYS 33 33 10077 1 . GLU 34 34 10077 1 . PHE 35 35 10077 1 . PHE 36 36 10077 1 . ARG 37 37 10077 1 . GLY 38 38 10077 1 . LEU 39 39 10077 1 . ASN 40 40 10077 1 . ILE 41 41 10077 1 . SER 42 42 10077 1 . ALA 43 43 10077 1 . VAL 44 44 10077 1 . ARG 45 45 10077 1 . LEU 46 46 10077 1 . PRO 47 47 10077 1 . ARG 48 48 10077 1 . GLU 49 49 10077 1 . PRO 50 50 10077 1 . SER 51 51 10077 1 . ASN 52 52 10077 1 . PRO 53 53 10077 1 . GLU 54 54 10077 1 . ARG 55 55 10077 1 . LEU 56 56 10077 1 . LYS 57 57 10077 1 . GLY 58 58 10077 1 . PHE 59 59 10077 1 . GLY 60 60 10077 1 . TYR 61 61 10077 1 . ALA 62 62 10077 1 . GLU 63 63 10077 1 . PHE 64 64 10077 1 . GLU 65 65 10077 1 . ASP 66 66 10077 1 . LEU 67 67 10077 1 . ASP 68 68 10077 1 . SER 69 69 10077 1 . LEU 70 70 10077 1 . LEU 71 71 10077 1 . SER 72 72 10077 1 . ALA 73 73 10077 1 . LEU 74 74 10077 1 . SER 75 75 10077 1 . LEU 76 76 10077 1 . ASN 77 77 10077 1 . GLU 78 78 10077 1 . GLU 79 79 10077 1 . SER 80 80 10077 1 . LEU 81 81 10077 1 . GLY 82 82 10077 1 . ASN 83 83 10077 1 . LYS 84 84 10077 1 . ARG 85 85 10077 1 . ILE 86 86 10077 1 . ARG 87 87 10077 1 . VAL 88 88 10077 1 . ASP 89 89 10077 1 . VAL 90 90 10077 1 . ALA 91 91 10077 1 . ASP 92 92 10077 1 . GLN 93 93 10077 1 . ALA 94 94 10077 1 . GLN 95 95 10077 1 . ASP 96 96 10077 1 . LYS 97 97 10077 1 . ASP 98 98 10077 1 . SER 99 99 10077 1 . GLY 100 100 10077 1 . PRO 101 101 10077 1 . SER 102 102 10077 1 . SER 103 103 10077 1 . GLY 104 104 10077 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 10077 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 . . . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10077 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 10077 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P040301-18 . . . . . . 10077 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10077 _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 'RNA recognition motif' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.0 . . mM . . . . 10077 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10077 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10077 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10077 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10077 1 6 H2O . . . . . . solvent 90 . . % . . . . 10077 1 7 D2O . . . . . . solvent 10 . . % . . . . 10077 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10077 _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' 100 0.1 mM 10077 1 pH 7.0 0.05 pH 10077 1 pressure 1 0.001 atm 10077 1 temperature 298 0.1 K 10077 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10077 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10077 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10077 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10077 _Software.ID 2 _Software.Name NMRPipe _Software.Version 2.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10077 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10077 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10077 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10077 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10077 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10077 _Software.ID 4 _Software.Name Kujira _Software.Version 0.901 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10077 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10077 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10077 _Software.ID 5 _Software.Name Olivia _Software.Version 1.9.12 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Yokochi, M.' . . 10077 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10077 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 10077 _Software.ID 6 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10077 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10077 6 'structure solution' 10077 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10077 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10077 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10077 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10077 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10077 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _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 $spectrometer_1 _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 . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10077 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _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 $spectrometer_1 _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 . _NMR_spec_expt.Software_label . _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_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10077 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10077 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10077 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10077 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10077 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10077 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10077 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 8 8 SER HA H 1 4.441 0.030 . 1 . . . . 8 SER HA . 10077 1 2 . 1 1 8 8 SER HB2 H 1 3.869 0.030 . 2 . . . . 8 SER HB2 . 10077 1 3 . 1 1 8 8 SER CA C 13 58.710 0.300 . 1 . . . . 8 SER CA . 10077 1 4 . 1 1 8 8 SER CB C 13 63.807 0.300 . 1 . . . . 8 SER CB . 10077 1 5 . 1 1 9 9 ARG H H 1 8.399 0.030 . 1 . . . . 9 ARG H . 10077 1 6 . 1 1 9 9 ARG HA H 1 4.394 0.030 . 1 . . . . 9 ARG HA . 10077 1 7 . 1 1 9 9 ARG HB2 H 1 1.773 0.030 . 2 . . . . 9 ARG HB2 . 10077 1 8 . 1 1 9 9 ARG HB3 H 1 1.920 0.030 . 2 . . . . 9 ARG HB3 . 10077 1 9 . 1 1 9 9 ARG HG2 H 1 1.625 0.030 . 1 . . . . 9 ARG HG2 . 10077 1 10 . 1 1 9 9 ARG HG3 H 1 1.625 0.030 . 1 . . . . 9 ARG HG3 . 10077 1 11 . 1 1 9 9 ARG HD2 H 1 3.220 0.030 . 1 . . . . 9 ARG HD2 . 10077 1 12 . 1 1 9 9 ARG HD3 H 1 3.220 0.030 . 1 . . . . 9 ARG HD3 . 10077 1 13 . 1 1 9 9 ARG C C 13 175.729 0.300 . 1 . . . . 9 ARG C . 10077 1 14 . 1 1 9 9 ARG CA C 13 55.729 0.300 . 1 . . . . 9 ARG CA . 10077 1 15 . 1 1 9 9 ARG CB C 13 30.600 0.300 . 1 . . . . 9 ARG CB . 10077 1 16 . 1 1 9 9 ARG CG C 13 27.372 0.300 . 1 . . . . 9 ARG CG . 10077 1 17 . 1 1 9 9 ARG CD C 13 43.423 0.300 . 1 . . . . 9 ARG CD . 10077 1 18 . 1 1 9 9 ARG N N 15 122.684 0.300 . 1 . . . . 9 ARG N . 10077 1 19 . 1 1 10 10 LEU H H 1 7.988 0.030 . 1 . . . . 10 LEU H . 10077 1 20 . 1 1 10 10 LEU HA H 1 4.579 0.030 . 1 . . . . 10 LEU HA . 10077 1 21 . 1 1 10 10 LEU HB2 H 1 1.727 0.030 . 2 . . . . 10 LEU HB2 . 10077 1 22 . 1 1 10 10 LEU HB3 H 1 1.464 0.030 . 2 . . . . 10 LEU HB3 . 10077 1 23 . 1 1 10 10 LEU HG H 1 1.761 0.030 . 1 . . . . 10 LEU HG . 10077 1 24 . 1 1 10 10 LEU HD11 H 1 0.891 0.030 . 1 . . . . 10 LEU HD1 . 10077 1 25 . 1 1 10 10 LEU HD12 H 1 0.891 0.030 . 1 . . . . 10 LEU HD1 . 10077 1 26 . 1 1 10 10 LEU HD13 H 1 0.891 0.030 . 1 . . . . 10 LEU HD1 . 10077 1 27 . 1 1 10 10 LEU HD21 H 1 0.977 0.030 . 1 . . . . 10 LEU HD2 . 10077 1 28 . 1 1 10 10 LEU HD22 H 1 0.977 0.030 . 1 . . . . 10 LEU HD2 . 10077 1 29 . 1 1 10 10 LEU HD23 H 1 0.977 0.030 . 1 . . . . 10 LEU HD2 . 10077 1 30 . 1 1 10 10 LEU C C 13 175.021 0.300 . 1 . . . . 10 LEU C . 10077 1 31 . 1 1 10 10 LEU CA C 13 52.928 0.300 . 1 . . . . 10 LEU CA . 10077 1 32 . 1 1 10 10 LEU CB C 13 41.620 0.300 . 1 . . . . 10 LEU CB . 10077 1 33 . 1 1 10 10 LEU CG C 13 27.175 0.300 . 1 . . . . 10 LEU CG . 10077 1 34 . 1 1 10 10 LEU CD1 C 13 23.505 0.300 . 2 . . . . 10 LEU CD1 . 10077 1 35 . 1 1 10 10 LEU CD2 C 13 25.651 0.300 . 2 . . . . 10 LEU CD2 . 10077 1 36 . 1 1 10 10 LEU N N 15 122.291 0.300 . 1 . . . . 10 LEU N . 10077 1 37 . 1 1 11 11 PRO HA H 1 4.571 0.030 . 1 . . . . 11 PRO HA . 10077 1 38 . 1 1 11 11 PRO HB2 H 1 2.153 0.030 . 2 . . . . 11 PRO HB2 . 10077 1 39 . 1 1 11 11 PRO HB3 H 1 2.506 0.030 . 2 . . . . 11 PRO HB3 . 10077 1 40 . 1 1 11 11 PRO HG2 H 1 2.346 0.030 . 2 . . . . 11 PRO HG2 . 10077 1 41 . 1 1 11 11 PRO HG3 H 1 2.210 0.030 . 2 . . . . 11 PRO HG3 . 10077 1 42 . 1 1 11 11 PRO HD2 H 1 3.574 0.030 . 2 . . . . 11 PRO HD2 . 10077 1 43 . 1 1 11 11 PRO HD3 H 1 3.943 0.030 . 2 . . . . 11 PRO HD3 . 10077 1 44 . 1 1 11 11 PRO C C 13 176.290 0.300 . 1 . . . . 11 PRO C . 10077 1 45 . 1 1 11 11 PRO CA C 13 62.826 0.300 . 1 . . . . 11 PRO CA . 10077 1 46 . 1 1 11 11 PRO CB C 13 32.440 0.300 . 1 . . . . 11 PRO CB . 10077 1 47 . 1 1 11 11 PRO CG C 13 28.043 0.300 . 1 . . . . 11 PRO CG . 10077 1 48 . 1 1 11 11 PRO CD C 13 50.496 0.300 . 1 . . . . 11 PRO CD . 10077 1 49 . 1 1 12 12 LYS H H 1 8.573 0.030 . 1 . . . . 12 LYS H . 10077 1 50 . 1 1 12 12 LYS HA H 1 4.509 0.030 . 1 . . . . 12 LYS HA . 10077 1 51 . 1 1 12 12 LYS HB2 H 1 1.799 0.030 . 2 . . . . 12 LYS HB2 . 10077 1 52 . 1 1 12 12 LYS HB3 H 1 2.024 0.030 . 2 . . . . 12 LYS HB3 . 10077 1 53 . 1 1 12 12 LYS HG2 H 1 1.556 0.030 . 2 . . . . 12 LYS HG2 . 10077 1 54 . 1 1 12 12 LYS HG3 H 1 1.523 0.030 . 2 . . . . 12 LYS HG3 . 10077 1 55 . 1 1 12 12 LYS HD2 H 1 1.738 0.030 . 1 . . . . 12 LYS HD2 . 10077 1 56 . 1 1 12 12 LYS HD3 H 1 1.738 0.030 . 1 . . . . 12 LYS HD3 . 10077 1 57 . 1 1 12 12 LYS HE2 H 1 3.051 0.030 . 1 . . . . 12 LYS HE2 . 10077 1 58 . 1 1 12 12 LYS HE3 H 1 3.051 0.030 . 1 . . . . 12 LYS HE3 . 10077 1 59 . 1 1 12 12 LYS C C 13 175.951 0.300 . 1 . . . . 12 LYS C . 10077 1 60 . 1 1 12 12 LYS CA C 13 56.131 0.300 . 1 . . . . 12 LYS CA . 10077 1 61 . 1 1 12 12 LYS CB C 13 33.559 0.300 . 1 . . . . 12 LYS CB . 10077 1 62 . 1 1 12 12 LYS CG C 13 25.051 0.300 . 1 . . . . 12 LYS CG . 10077 1 63 . 1 1 12 12 LYS CD C 13 28.956 0.300 . 1 . . . . 12 LYS CD . 10077 1 64 . 1 1 12 12 LYS CE C 13 42.066 0.300 . 1 . . . . 12 LYS CE . 10077 1 65 . 1 1 12 12 LYS N N 15 118.396 0.300 . 1 . . . . 12 LYS N . 10077 1 66 . 1 1 13 13 SER H H 1 7.797 0.030 . 1 . . . . 13 SER H . 10077 1 67 . 1 1 13 13 SER HA H 1 4.846 0.030 . 1 . . . . 13 SER HA . 10077 1 68 . 1 1 13 13 SER HB2 H 1 3.813 0.030 . 1 . . . . 13 SER HB2 . 10077 1 69 . 1 1 13 13 SER HB3 H 1 3.813 0.030 . 1 . . . . 13 SER HB3 . 10077 1 70 . 1 1 13 13 SER C C 13 181.461 0.300 . 1 . . . . 13 SER C . 10077 1 71 . 1 1 13 13 SER CA C 13 56.039 0.300 . 1 . . . . 13 SER CA . 10077 1 72 . 1 1 13 13 SER CB C 13 63.812 0.300 . 1 . . . . 13 SER CB . 10077 1 73 . 1 1 13 13 SER N N 15 115.583 0.300 . 1 . . . . 13 SER N . 10077 1 74 . 1 1 14 14 PRO HA H 1 4.661 0.030 . 1 . . . . 14 PRO HA . 10077 1 75 . 1 1 14 14 PRO HB2 H 1 2.165 0.030 . 2 . . . . 14 PRO HB2 . 10077 1 76 . 1 1 14 14 PRO HB3 H 1 2.391 0.030 . 2 . . . . 14 PRO HB3 . 10077 1 77 . 1 1 14 14 PRO CA C 13 62.535 0.300 . 1 . . . . 14 PRO CA . 10077 1 78 . 1 1 14 14 PRO CB C 13 34.774 0.300 . 1 . . . . 14 PRO CB . 10077 1 79 . 1 1 15 15 PRO HA H 1 4.268 0.030 . 1 . . . . 15 PRO HA . 10077 1 80 . 1 1 15 15 PRO HB2 H 1 1.936 0.030 . 2 . . . . 15 PRO HB2 . 10077 1 81 . 1 1 15 15 PRO HB3 H 1 2.186 0.030 . 2 . . . . 15 PRO HB3 . 10077 1 82 . 1 1 15 15 PRO HG2 H 1 1.803 0.030 . 2 . . . . 15 PRO HG2 . 10077 1 83 . 1 1 15 15 PRO HG3 H 1 1.839 0.030 . 2 . . . . 15 PRO HG3 . 10077 1 84 . 1 1 15 15 PRO HD2 H 1 3.358 0.030 . 2 . . . . 15 PRO HD2 . 10077 1 85 . 1 1 15 15 PRO HD3 H 1 3.519 0.030 . 2 . . . . 15 PRO HD3 . 10077 1 86 . 1 1 15 15 PRO C C 13 175.395 0.300 . 1 . . . . 15 PRO C . 10077 1 87 . 1 1 15 15 PRO CA C 13 61.673 0.300 . 1 . . . . 15 PRO CA . 10077 1 88 . 1 1 15 15 PRO CB C 13 34.461 0.300 . 1 . . . . 15 PRO CB . 10077 1 89 . 1 1 15 15 PRO CG C 13 24.677 0.300 . 1 . . . . 15 PRO CG . 10077 1 90 . 1 1 15 15 PRO CD C 13 50.539 0.300 . 1 . . . . 15 PRO CD . 10077 1 91 . 1 1 16 16 TYR H H 1 8.663 0.030 . 1 . . . . 16 TYR H . 10077 1 92 . 1 1 16 16 TYR HA H 1 4.688 0.030 . 1 . . . . 16 TYR HA . 10077 1 93 . 1 1 16 16 TYR HB2 H 1 3.159 0.030 . 2 . . . . 16 TYR HB2 . 10077 1 94 . 1 1 16 16 TYR HB3 H 1 2.884 0.030 . 2 . . . . 16 TYR HB3 . 10077 1 95 . 1 1 16 16 TYR HD1 H 1 6.837 0.030 . 1 . . . . 16 TYR HD1 . 10077 1 96 . 1 1 16 16 TYR HD2 H 1 6.837 0.030 . 1 . . . . 16 TYR HD2 . 10077 1 97 . 1 1 16 16 TYR HE1 H 1 6.628 0.030 . 1 . . . . 16 TYR HE1 . 10077 1 98 . 1 1 16 16 TYR HE2 H 1 6.628 0.030 . 1 . . . . 16 TYR HE2 . 10077 1 99 . 1 1 16 16 TYR C C 13 174.875 0.300 . 1 . . . . 16 TYR C . 10077 1 100 . 1 1 16 16 TYR CA C 13 56.712 0.300 . 1 . . . . 16 TYR CA . 10077 1 101 . 1 1 16 16 TYR CB C 13 37.145 0.300 . 1 . . . . 16 TYR CB . 10077 1 102 . 1 1 16 16 TYR CD1 C 13 132.293 0.300 . 1 . . . . 16 TYR CD1 . 10077 1 103 . 1 1 16 16 TYR CD2 C 13 132.293 0.300 . 1 . . . . 16 TYR CD2 . 10077 1 104 . 1 1 16 16 TYR CE1 C 13 118.115 0.300 . 1 . . . . 16 TYR CE1 . 10077 1 105 . 1 1 16 16 TYR CE2 C 13 118.115 0.300 . 1 . . . . 16 TYR CE2 . 10077 1 106 . 1 1 16 16 TYR N N 15 123.200 0.300 . 1 . . . . 16 TYR N . 10077 1 107 . 1 1 17 17 THR H H 1 8.404 0.030 . 1 . . . . 17 THR H . 10077 1 108 . 1 1 17 17 THR HA H 1 5.297 0.030 . 1 . . . . 17 THR HA . 10077 1 109 . 1 1 17 17 THR HB H 1 4.019 0.030 . 1 . . . . 17 THR HB . 10077 1 110 . 1 1 17 17 THR HG21 H 1 1.243 0.030 . 1 . . . . 17 THR HG2 . 10077 1 111 . 1 1 17 17 THR HG22 H 1 1.243 0.030 . 1 . . . . 17 THR HG2 . 10077 1 112 . 1 1 17 17 THR HG23 H 1 1.243 0.030 . 1 . . . . 17 THR HG2 . 10077 1 113 . 1 1 17 17 THR C C 13 173.574 0.300 . 1 . . . . 17 THR C . 10077 1 114 . 1 1 17 17 THR CA C 13 62.598 0.300 . 1 . . . . 17 THR CA . 10077 1 115 . 1 1 17 17 THR CB C 13 69.943 0.300 . 1 . . . . 17 THR CB . 10077 1 116 . 1 1 17 17 THR CG2 C 13 23.210 0.300 . 1 . . . . 17 THR CG2 . 10077 1 117 . 1 1 17 17 THR N N 15 121.656 0.300 . 1 . . . . 17 THR N . 10077 1 118 . 1 1 18 18 ALA H H 1 9.853 0.030 . 1 . . . . 18 ALA H . 10077 1 119 . 1 1 18 18 ALA HA H 1 5.353 0.030 . 1 . . . . 18 ALA HA . 10077 1 120 . 1 1 18 18 ALA HB1 H 1 1.451 0.030 . 1 . . . . 18 ALA HB . 10077 1 121 . 1 1 18 18 ALA HB2 H 1 1.451 0.030 . 1 . . . . 18 ALA HB . 10077 1 122 . 1 1 18 18 ALA HB3 H 1 1.451 0.030 . 1 . . . . 18 ALA HB . 10077 1 123 . 1 1 18 18 ALA C C 13 176.596 0.300 . 1 . . . . 18 ALA C . 10077 1 124 . 1 1 18 18 ALA CA C 13 50.315 0.300 . 1 . . . . 18 ALA CA . 10077 1 125 . 1 1 18 18 ALA CB C 13 21.180 0.300 . 1 . . . . 18 ALA CB . 10077 1 126 . 1 1 18 18 ALA N N 15 129.529 0.300 . 1 . . . . 18 ALA N . 10077 1 127 . 1 1 19 19 PHE H H 1 9.335 0.030 . 1 . . . . 19 PHE H . 10077 1 128 . 1 1 19 19 PHE HA H 1 4.717 0.030 . 1 . . . . 19 PHE HA . 10077 1 129 . 1 1 19 19 PHE HB2 H 1 2.605 0.030 . 2 . . . . 19 PHE HB2 . 10077 1 130 . 1 1 19 19 PHE HB3 H 1 2.995 0.030 . 2 . . . . 19 PHE HB3 . 10077 1 131 . 1 1 19 19 PHE HD1 H 1 6.954 0.030 . 1 . . . . 19 PHE HD1 . 10077 1 132 . 1 1 19 19 PHE HD2 H 1 6.954 0.030 . 1 . . . . 19 PHE HD2 . 10077 1 133 . 1 1 19 19 PHE C C 13 172.672 0.300 . 1 . . . . 19 PHE C . 10077 1 134 . 1 1 19 19 PHE CA C 13 57.291 0.300 . 1 . . . . 19 PHE CA . 10077 1 135 . 1 1 19 19 PHE CB C 13 41.550 0.300 . 1 . . . . 19 PHE CB . 10077 1 136 . 1 1 19 19 PHE CD1 C 13 131.778 0.300 . 1 . . . . 19 PHE CD1 . 10077 1 137 . 1 1 19 19 PHE CD2 C 13 131.778 0.300 . 1 . . . . 19 PHE CD2 . 10077 1 138 . 1 1 19 19 PHE N N 15 124.255 0.300 . 1 . . . . 19 PHE N . 10077 1 139 . 1 1 20 20 LEU H H 1 8.092 0.030 . 1 . . . . 20 LEU H . 10077 1 140 . 1 1 20 20 LEU HA H 1 5.307 0.030 . 1 . . . . 20 LEU HA . 10077 1 141 . 1 1 20 20 LEU HB2 H 1 0.962 0.030 . 2 . . . . 20 LEU HB2 . 10077 1 142 . 1 1 20 20 LEU HB3 H 1 1.268 0.030 . 2 . . . . 20 LEU HB3 . 10077 1 143 . 1 1 20 20 LEU HG H 1 1.588 0.030 . 1 . . . . 20 LEU HG . 10077 1 144 . 1 1 20 20 LEU HD11 H 1 0.812 0.030 . 1 . . . . 20 LEU HD1 . 10077 1 145 . 1 1 20 20 LEU HD12 H 1 0.812 0.030 . 1 . . . . 20 LEU HD1 . 10077 1 146 . 1 1 20 20 LEU HD13 H 1 0.812 0.030 . 1 . . . . 20 LEU HD1 . 10077 1 147 . 1 1 20 20 LEU HD21 H 1 1.034 0.030 . 1 . . . . 20 LEU HD2 . 10077 1 148 . 1 1 20 20 LEU HD22 H 1 1.034 0.030 . 1 . . . . 20 LEU HD2 . 10077 1 149 . 1 1 20 20 LEU HD23 H 1 1.034 0.030 . 1 . . . . 20 LEU HD2 . 10077 1 150 . 1 1 20 20 LEU C C 13 174.648 0.300 . 1 . . . . 20 LEU C . 10077 1 151 . 1 1 20 20 LEU CA C 13 51.604 0.300 . 1 . . . . 20 LEU CA . 10077 1 152 . 1 1 20 20 LEU CB C 13 43.600 0.300 . 1 . . . . 20 LEU CB . 10077 1 153 . 1 1 20 20 LEU CG C 13 27.114 0.300 . 1 . . . . 20 LEU CG . 10077 1 154 . 1 1 20 20 LEU CD1 C 13 26.598 0.300 . 2 . . . . 20 LEU CD1 . 10077 1 155 . 1 1 20 20 LEU CD2 C 13 25.051 0.300 . 2 . . . . 20 LEU CD2 . 10077 1 156 . 1 1 20 20 LEU N N 15 126.153 0.300 . 1 . . . . 20 LEU N . 10077 1 157 . 1 1 21 21 GLY H H 1 9.186 0.030 . 1 . . . . 21 GLY H . 10077 1 158 . 1 1 21 21 GLY HA2 H 1 3.608 0.030 . 2 . . . . 21 GLY HA2 . 10077 1 159 . 1 1 21 21 GLY HA3 H 1 4.653 0.030 . 2 . . . . 21 GLY HA3 . 10077 1 160 . 1 1 21 21 GLY C C 13 173.271 0.300 . 1 . . . . 21 GLY C . 10077 1 161 . 1 1 21 21 GLY CA C 13 43.355 0.300 . 1 . . . . 21 GLY CA . 10077 1 162 . 1 1 21 21 GLY N N 15 107.380 0.300 . 1 . . . . 21 GLY N . 10077 1 163 . 1 1 22 22 ASN H H 1 8.816 0.030 . 1 . . . . 22 ASN H . 10077 1 164 . 1 1 22 22 ASN HA H 1 4.380 0.030 . 1 . . . . 22 ASN HA . 10077 1 165 . 1 1 22 22 ASN HB2 H 1 3.620 0.030 . 2 . . . . 22 ASN HB2 . 10077 1 166 . 1 1 22 22 ASN HB3 H 1 2.444 0.030 . 2 . . . . 22 ASN HB3 . 10077 1 167 . 1 1 22 22 ASN HD21 H 1 8.050 0.030 . 2 . . . . 22 ASN HD21 . 10077 1 168 . 1 1 22 22 ASN HD22 H 1 6.745 0.030 . 2 . . . . 22 ASN HD22 . 10077 1 169 . 1 1 22 22 ASN C C 13 173.745 0.300 . 1 . . . . 22 ASN C . 10077 1 170 . 1 1 22 22 ASN CA C 13 53.589 0.300 . 1 . . . . 22 ASN CA . 10077 1 171 . 1 1 22 22 ASN CB C 13 38.335 0.300 . 1 . . . . 22 ASN CB . 10077 1 172 . 1 1 22 22 ASN N N 15 117.172 0.300 . 1 . . . . 22 ASN N . 10077 1 173 . 1 1 22 22 ASN ND2 N 15 112.653 0.300 . 1 . . . . 22 ASN ND2 . 10077 1 174 . 1 1 23 23 LEU H H 1 7.383 0.030 . 1 . . . . 23 LEU H . 10077 1 175 . 1 1 23 23 LEU HA H 1 4.056 0.030 . 1 . . . . 23 LEU HA . 10077 1 176 . 1 1 23 23 LEU HB2 H 1 1.131 0.030 . 2 . . . . 23 LEU HB2 . 10077 1 177 . 1 1 23 23 LEU HB3 H 1 0.969 0.030 . 2 . . . . 23 LEU HB3 . 10077 1 178 . 1 1 23 23 LEU HG H 1 1.197 0.030 . 1 . . . . 23 LEU HG . 10077 1 179 . 1 1 23 23 LEU HD11 H 1 0.485 0.030 . 1 . . . . 23 LEU HD1 . 10077 1 180 . 1 1 23 23 LEU HD12 H 1 0.485 0.030 . 1 . . . . 23 LEU HD1 . 10077 1 181 . 1 1 23 23 LEU HD13 H 1 0.485 0.030 . 1 . . . . 23 LEU HD1 . 10077 1 182 . 1 1 23 23 LEU HD21 H 1 0.332 0.030 . 1 . . . . 23 LEU HD2 . 10077 1 183 . 1 1 23 23 LEU HD22 H 1 0.332 0.030 . 1 . . . . 23 LEU HD2 . 10077 1 184 . 1 1 23 23 LEU HD23 H 1 0.332 0.030 . 1 . . . . 23 LEU HD2 . 10077 1 185 . 1 1 23 23 LEU C C 13 176.110 0.300 . 1 . . . . 23 LEU C . 10077 1 186 . 1 1 23 23 LEU CA C 13 52.778 0.300 . 1 . . . . 23 LEU CA . 10077 1 187 . 1 1 23 23 LEU CB C 13 41.043 0.300 . 1 . . . . 23 LEU CB . 10077 1 188 . 1 1 23 23 LEU CG C 13 26.478 0.300 . 1 . . . . 23 LEU CG . 10077 1 189 . 1 1 23 23 LEU CD1 C 13 22.731 0.300 . 2 . . . . 23 LEU CD1 . 10077 1 190 . 1 1 23 23 LEU CD2 C 13 25.825 0.300 . 2 . . . . 23 LEU CD2 . 10077 1 191 . 1 1 23 23 LEU N N 15 111.388 0.300 . 1 . . . . 23 LEU N . 10077 1 192 . 1 1 24 24 PRO HA H 1 4.368 0.030 . 1 . . . . 24 PRO HA . 10077 1 193 . 1 1 24 24 PRO HB2 H 1 2.390 0.030 . 2 . . . . 24 PRO HB2 . 10077 1 194 . 1 1 24 24 PRO HB3 H 1 1.965 0.030 . 2 . . . . 24 PRO HB3 . 10077 1 195 . 1 1 24 24 PRO HG2 H 1 1.881 0.030 . 2 . . . . 24 PRO HG2 . 10077 1 196 . 1 1 24 24 PRO HG3 H 1 2.019 0.030 . 2 . . . . 24 PRO HG3 . 10077 1 197 . 1 1 24 24 PRO HD2 H 1 3.118 0.030 . 2 . . . . 24 PRO HD2 . 10077 1 198 . 1 1 24 24 PRO HD3 H 1 3.623 0.030 . 2 . . . . 24 PRO HD3 . 10077 1 199 . 1 1 24 24 PRO C C 13 177.530 0.300 . 1 . . . . 24 PRO C . 10077 1 200 . 1 1 24 24 PRO CA C 13 62.410 0.300 . 1 . . . . 24 PRO CA . 10077 1 201 . 1 1 24 24 PRO CB C 13 32.260 0.300 . 1 . . . . 24 PRO CB . 10077 1 202 . 1 1 24 24 PRO CG C 13 27.804 0.300 . 1 . . . . 24 PRO CG . 10077 1 203 . 1 1 24 24 PRO CD C 13 49.730 0.300 . 1 . . . . 24 PRO CD . 10077 1 204 . 1 1 25 25 TYR H H 1 8.340 0.030 . 1 . . . . 25 TYR H . 10077 1 205 . 1 1 25 25 TYR HA H 1 4.219 0.030 . 1 . . . . 25 TYR HA . 10077 1 206 . 1 1 25 25 TYR HB2 H 1 2.999 0.030 . 2 . . . . 25 TYR HB2 . 10077 1 207 . 1 1 25 25 TYR HB3 H 1 3.176 0.030 . 2 . . . . 25 TYR HB3 . 10077 1 208 . 1 1 25 25 TYR HD1 H 1 7.150 0.030 . 1 . . . . 25 TYR HD1 . 10077 1 209 . 1 1 25 25 TYR HD2 H 1 7.150 0.030 . 1 . . . . 25 TYR HD2 . 10077 1 210 . 1 1 25 25 TYR HE1 H 1 6.828 0.030 . 1 . . . . 25 TYR HE1 . 10077 1 211 . 1 1 25 25 TYR HE2 H 1 6.828 0.030 . 1 . . . . 25 TYR HE2 . 10077 1 212 . 1 1 25 25 TYR C C 13 175.250 0.300 . 1 . . . . 25 TYR C . 10077 1 213 . 1 1 25 25 TYR CA C 13 59.818 0.300 . 1 . . . . 25 TYR CA . 10077 1 214 . 1 1 25 25 TYR CB C 13 37.683 0.300 . 1 . . . . 25 TYR CB . 10077 1 215 . 1 1 25 25 TYR CD1 C 13 133.067 0.300 . 1 . . . . 25 TYR CD1 . 10077 1 216 . 1 1 25 25 TYR CD2 C 13 133.067 0.300 . 1 . . . . 25 TYR CD2 . 10077 1 217 . 1 1 25 25 TYR CE1 C 13 118.373 0.300 . 1 . . . . 25 TYR CE1 . 10077 1 218 . 1 1 25 25 TYR CE2 C 13 118.373 0.300 . 1 . . . . 25 TYR CE2 . 10077 1 219 . 1 1 25 25 TYR N N 15 118.940 0.300 . 1 . . . . 25 TYR N . 10077 1 220 . 1 1 26 26 ASP H H 1 8.068 0.030 . 1 . . . . 26 ASP H . 10077 1 221 . 1 1 26 26 ASP HA H 1 4.586 0.030 . 1 . . . . 26 ASP HA . 10077 1 222 . 1 1 26 26 ASP HB2 H 1 2.205 0.030 . 2 . . . . 26 ASP HB2 . 10077 1 223 . 1 1 26 26 ASP HB3 H 1 2.860 0.030 . 2 . . . . 26 ASP HB3 . 10077 1 224 . 1 1 26 26 ASP C C 13 176.096 0.300 . 1 . . . . 26 ASP C . 10077 1 225 . 1 1 26 26 ASP CA C 13 52.120 0.300 . 1 . . . . 26 ASP CA . 10077 1 226 . 1 1 26 26 ASP CB C 13 39.397 0.300 . 1 . . . . 26 ASP CB . 10077 1 227 . 1 1 26 26 ASP N N 15 116.391 0.300 . 1 . . . . 26 ASP N . 10077 1 228 . 1 1 27 27 VAL H H 1 6.806 0.030 . 1 . . . . 27 VAL H . 10077 1 229 . 1 1 27 27 VAL HA H 1 4.043 0.030 . 1 . . . . 27 VAL HA . 10077 1 230 . 1 1 27 27 VAL HB H 1 2.026 0.030 . 1 . . . . 27 VAL HB . 10077 1 231 . 1 1 27 27 VAL HG11 H 1 0.749 0.030 . 1 . . . . 27 VAL HG1 . 10077 1 232 . 1 1 27 27 VAL HG12 H 1 0.749 0.030 . 1 . . . . 27 VAL HG1 . 10077 1 233 . 1 1 27 27 VAL HG13 H 1 0.749 0.030 . 1 . . . . 27 VAL HG1 . 10077 1 234 . 1 1 27 27 VAL HG21 H 1 0.953 0.030 . 1 . . . . 27 VAL HG2 . 10077 1 235 . 1 1 27 27 VAL HG22 H 1 0.953 0.030 . 1 . . . . 27 VAL HG2 . 10077 1 236 . 1 1 27 27 VAL HG23 H 1 0.953 0.030 . 1 . . . . 27 VAL HG2 . 10077 1 237 . 1 1 27 27 VAL C C 13 172.443 0.300 . 1 . . . . 27 VAL C . 10077 1 238 . 1 1 27 27 VAL CA C 13 62.107 0.300 . 1 . . . . 27 VAL CA . 10077 1 239 . 1 1 27 27 VAL CB C 13 32.002 0.300 . 1 . . . . 27 VAL CB . 10077 1 240 . 1 1 27 27 VAL CG1 C 13 21.195 0.300 . 2 . . . . 27 VAL CG1 . 10077 1 241 . 1 1 27 27 VAL CG2 C 13 22.560 0.300 . 2 . . . . 27 VAL CG2 . 10077 1 242 . 1 1 27 27 VAL N N 15 118.560 0.300 . 1 . . . . 27 VAL N . 10077 1 243 . 1 1 28 28 THR H H 1 7.329 0.030 . 1 . . . . 28 THR H . 10077 1 244 . 1 1 28 28 THR HA H 1 4.626 0.030 . 1 . . . . 28 THR HA . 10077 1 245 . 1 1 28 28 THR HB H 1 4.661 0.030 . 1 . . . . 28 THR HB . 10077 1 246 . 1 1 28 28 THR HG21 H 1 1.239 0.030 . 1 . . . . 28 THR HG2 . 10077 1 247 . 1 1 28 28 THR HG22 H 1 1.239 0.030 . 1 . . . . 28 THR HG2 . 10077 1 248 . 1 1 28 28 THR HG23 H 1 1.239 0.030 . 1 . . . . 28 THR HG2 . 10077 1 249 . 1 1 28 28 THR C C 13 175.354 0.300 . 1 . . . . 28 THR C . 10077 1 250 . 1 1 28 28 THR CA C 13 58.907 0.300 . 1 . . . . 28 THR CA . 10077 1 251 . 1 1 28 28 THR CB C 13 73.219 0.300 . 1 . . . . 28 THR CB . 10077 1 252 . 1 1 28 28 THR CG2 C 13 21.600 0.300 . 1 . . . . 28 THR CG2 . 10077 1 253 . 1 1 28 28 THR N N 15 110.755 0.300 . 1 . . . . 28 THR N . 10077 1 254 . 1 1 29 29 GLU H H 1 9.553 0.030 . 1 . . . . 29 GLU H . 10077 1 255 . 1 1 29 29 GLU HA H 1 3.710 0.030 . 1 . . . . 29 GLU HA . 10077 1 256 . 1 1 29 29 GLU HB2 H 1 1.939 0.030 . 2 . . . . 29 GLU HB2 . 10077 1 257 . 1 1 29 29 GLU HB3 H 1 2.128 0.030 . 2 . . . . 29 GLU HB3 . 10077 1 258 . 1 1 29 29 GLU HG2 H 1 2.332 0.030 . 2 . . . . 29 GLU HG2 . 10077 1 259 . 1 1 29 29 GLU HG3 H 1 2.168 0.030 . 2 . . . . 29 GLU HG3 . 10077 1 260 . 1 1 29 29 GLU C C 13 178.485 0.300 . 1 . . . . 29 GLU C . 10077 1 261 . 1 1 29 29 GLU CA C 13 61.201 0.300 . 1 . . . . 29 GLU CA . 10077 1 262 . 1 1 29 29 GLU CB C 13 29.080 0.300 . 1 . . . . 29 GLU CB . 10077 1 263 . 1 1 29 29 GLU CG C 13 37.128 0.300 . 1 . . . . 29 GLU CG . 10077 1 264 . 1 1 29 29 GLU N N 15 121.724 0.300 . 1 . . . . 29 GLU N . 10077 1 265 . 1 1 30 30 GLU H H 1 8.583 0.030 . 1 . . . . 30 GLU H . 10077 1 266 . 1 1 30 30 GLU HA H 1 3.955 0.030 . 1 . . . . 30 GLU HA . 10077 1 267 . 1 1 30 30 GLU HB2 H 1 1.993 0.030 . 2 . . . . 30 GLU HB2 . 10077 1 268 . 1 1 30 30 GLU HB3 H 1 2.066 0.030 . 2 . . . . 30 GLU HB3 . 10077 1 269 . 1 1 30 30 GLU HG2 H 1 2.330 0.030 . 2 . . . . 30 GLU HG2 . 10077 1 270 . 1 1 30 30 GLU HG3 H 1 2.425 0.030 . 2 . . . . 30 GLU HG3 . 10077 1 271 . 1 1 30 30 GLU C C 13 179.067 0.300 . 1 . . . . 30 GLU C . 10077 1 272 . 1 1 30 30 GLU CA C 13 60.305 0.300 . 1 . . . . 30 GLU CA . 10077 1 273 . 1 1 30 30 GLU CB C 13 28.937 0.300 . 1 . . . . 30 GLU CB . 10077 1 274 . 1 1 30 30 GLU CG C 13 36.790 0.300 . 1 . . . . 30 GLU CG . 10077 1 275 . 1 1 30 30 GLU N N 15 117.505 0.300 . 1 . . . . 30 GLU N . 10077 1 276 . 1 1 31 31 SER H H 1 8.154 0.030 . 1 . . . . 31 SER H . 10077 1 277 . 1 1 31 31 SER HA H 1 4.308 0.030 . 1 . . . . 31 SER HA . 10077 1 278 . 1 1 31 31 SER HB2 H 1 3.896 0.030 . 2 . . . . 31 SER HB2 . 10077 1 279 . 1 1 31 31 SER HB3 H 1 3.999 0.030 . 2 . . . . 31 SER HB3 . 10077 1 280 . 1 1 31 31 SER C C 13 177.630 0.300 . 1 . . . . 31 SER C . 10077 1 281 . 1 1 31 31 SER CA C 13 61.352 0.300 . 1 . . . . 31 SER CA . 10077 1 282 . 1 1 31 31 SER CB C 13 62.577 0.300 . 1 . . . . 31 SER CB . 10077 1 283 . 1 1 31 31 SER N N 15 117.043 0.300 . 1 . . . . 31 SER N . 10077 1 284 . 1 1 32 32 ILE H H 1 7.680 0.030 . 1 . . . . 32 ILE H . 10077 1 285 . 1 1 32 32 ILE HA H 1 3.677 0.030 . 1 . . . . 32 ILE HA . 10077 1 286 . 1 1 32 32 ILE HB H 1 2.168 0.030 . 1 . . . . 32 ILE HB . 10077 1 287 . 1 1 32 32 ILE HG12 H 1 1.163 0.030 . 2 . . . . 32 ILE HG12 . 10077 1 288 . 1 1 32 32 ILE HG13 H 1 1.410 0.030 . 2 . . . . 32 ILE HG13 . 10077 1 289 . 1 1 32 32 ILE HG21 H 1 0.984 0.030 . 1 . . . . 32 ILE HG2 . 10077 1 290 . 1 1 32 32 ILE HG22 H 1 0.984 0.030 . 1 . . . . 32 ILE HG2 . 10077 1 291 . 1 1 32 32 ILE HG23 H 1 0.984 0.030 . 1 . . . . 32 ILE HG2 . 10077 1 292 . 1 1 32 32 ILE HD11 H 1 0.533 0.030 . 1 . . . . 32 ILE HD1 . 10077 1 293 . 1 1 32 32 ILE HD12 H 1 0.533 0.030 . 1 . . . . 32 ILE HD1 . 10077 1 294 . 1 1 32 32 ILE HD13 H 1 0.533 0.030 . 1 . . . . 32 ILE HD1 . 10077 1 295 . 1 1 32 32 ILE C C 13 177.376 0.300 . 1 . . . . 32 ILE C . 10077 1 296 . 1 1 32 32 ILE CA C 13 63.376 0.300 . 1 . . . . 32 ILE CA . 10077 1 297 . 1 1 32 32 ILE CB C 13 36.331 0.300 . 1 . . . . 32 ILE CB . 10077 1 298 . 1 1 32 32 ILE CG1 C 13 28.596 0.300 . 1 . . . . 32 ILE CG1 . 10077 1 299 . 1 1 32 32 ILE CG2 C 13 18.759 0.300 . 1 . . . . 32 ILE CG2 . 10077 1 300 . 1 1 32 32 ILE CD1 C 13 11.970 0.300 . 1 . . . . 32 ILE CD1 . 10077 1 301 . 1 1 32 32 ILE N N 15 123.394 0.300 . 1 . . . . 32 ILE N . 10077 1 302 . 1 1 33 33 LYS H H 1 8.267 0.030 . 1 . . . . 33 LYS H . 10077 1 303 . 1 1 33 33 LYS HA H 1 3.969 0.030 . 1 . . . . 33 LYS HA . 10077 1 304 . 1 1 33 33 LYS HB2 H 1 1.943 0.030 . 2 . . . . 33 LYS HB2 . 10077 1 305 . 1 1 33 33 LYS HB3 H 1 1.957 0.030 . 2 . . . . 33 LYS HB3 . 10077 1 306 . 1 1 33 33 LYS HG2 H 1 1.242 0.030 . 1 . . . . 33 LYS HG2 . 10077 1 307 . 1 1 33 33 LYS HG3 H 1 1.242 0.030 . 1 . . . . 33 LYS HG3 . 10077 1 308 . 1 1 33 33 LYS HD2 H 1 1.706 0.030 . 1 . . . . 33 LYS HD2 . 10077 1 309 . 1 1 33 33 LYS HD3 H 1 1.706 0.030 . 1 . . . . 33 LYS HD3 . 10077 1 310 . 1 1 33 33 LYS HE2 H 1 2.816 0.030 . 1 . . . . 33 LYS HE2 . 10077 1 311 . 1 1 33 33 LYS HE3 H 1 2.816 0.030 . 1 . . . . 33 LYS HE3 . 10077 1 312 . 1 1 33 33 LYS C C 13 179.341 0.300 . 1 . . . . 33 LYS C . 10077 1 313 . 1 1 33 33 LYS CA C 13 61.190 0.300 . 1 . . . . 33 LYS CA . 10077 1 314 . 1 1 33 33 LYS CB C 13 31.884 0.300 . 1 . . . . 33 LYS CB . 10077 1 315 . 1 1 33 33 LYS CG C 13 27.180 0.300 . 1 . . . . 33 LYS CG . 10077 1 316 . 1 1 33 33 LYS CD C 13 29.739 0.300 . 1 . . . . 33 LYS CD . 10077 1 317 . 1 1 33 33 LYS CE C 13 42.102 0.300 . 1 . . . . 33 LYS CE . 10077 1 318 . 1 1 33 33 LYS N N 15 119.968 0.300 . 1 . . . . 33 LYS N . 10077 1 319 . 1 1 34 34 GLU H H 1 7.925 0.030 . 1 . . . . 34 GLU H . 10077 1 320 . 1 1 34 34 GLU HA H 1 4.128 0.030 . 1 . . . . 34 GLU HA . 10077 1 321 . 1 1 34 34 GLU HB2 H 1 2.096 0.030 . 2 . . . . 34 GLU HB2 . 10077 1 322 . 1 1 34 34 GLU HB3 H 1 2.120 0.030 . 2 . . . . 34 GLU HB3 . 10077 1 323 . 1 1 34 34 GLU HG2 H 1 2.338 0.030 . 1 . . . . 34 GLU HG2 . 10077 1 324 . 1 1 34 34 GLU HG3 H 1 2.338 0.030 . 1 . . . . 34 GLU HG3 . 10077 1 325 . 1 1 34 34 GLU C C 13 179.096 0.300 . 1 . . . . 34 GLU C . 10077 1 326 . 1 1 34 34 GLU CA C 13 58.763 0.300 . 1 . . . . 34 GLU CA . 10077 1 327 . 1 1 34 34 GLU CB C 13 29.340 0.300 . 1 . . . . 34 GLU CB . 10077 1 328 . 1 1 34 34 GLU CG C 13 36.137 0.300 . 1 . . . . 34 GLU CG . 10077 1 329 . 1 1 34 34 GLU N N 15 118.236 0.300 . 1 . . . . 34 GLU N . 10077 1 330 . 1 1 35 35 PHE H H 1 7.891 0.030 . 1 . . . . 35 PHE H . 10077 1 331 . 1 1 35 35 PHE HA H 1 4.161 0.030 . 1 . . . . 35 PHE HA . 10077 1 332 . 1 1 35 35 PHE HB2 H 1 3.001 0.030 . 1 . . . . 35 PHE HB2 . 10077 1 333 . 1 1 35 35 PHE HB3 H 1 3.001 0.030 . 1 . . . . 35 PHE HB3 . 10077 1 334 . 1 1 35 35 PHE HD1 H 1 6.127 0.030 . 1 . . . . 35 PHE HD1 . 10077 1 335 . 1 1 35 35 PHE HD2 H 1 6.127 0.030 . 1 . . . . 35 PHE HD2 . 10077 1 336 . 1 1 35 35 PHE HE1 H 1 6.787 0.030 . 1 . . . . 35 PHE HE1 . 10077 1 337 . 1 1 35 35 PHE HE2 H 1 6.787 0.030 . 1 . . . . 35 PHE HE2 . 10077 1 338 . 1 1 35 35 PHE C C 13 176.642 0.300 . 1 . . . . 35 PHE C . 10077 1 339 . 1 1 35 35 PHE CA C 13 61.128 0.300 . 1 . . . . 35 PHE CA . 10077 1 340 . 1 1 35 35 PHE CB C 13 39.287 0.300 . 1 . . . . 35 PHE CB . 10077 1 341 . 1 1 35 35 PHE CD1 C 13 131.262 0.300 . 1 . . . . 35 PHE CD1 . 10077 1 342 . 1 1 35 35 PHE CD2 C 13 131.262 0.300 . 1 . . . . 35 PHE CD2 . 10077 1 343 . 1 1 35 35 PHE CE1 C 13 131.262 0.300 . 1 . . . . 35 PHE CE1 . 10077 1 344 . 1 1 35 35 PHE CE2 C 13 131.262 0.300 . 1 . . . . 35 PHE CE2 . 10077 1 345 . 1 1 35 35 PHE N N 15 124.255 0.300 . 1 . . . . 35 PHE N . 10077 1 346 . 1 1 36 36 PHE H H 1 7.487 0.030 . 1 . . . . 36 PHE H . 10077 1 347 . 1 1 36 36 PHE HA H 1 4.747 0.030 . 1 . . . . 36 PHE HA . 10077 1 348 . 1 1 36 36 PHE HB2 H 1 2.839 0.030 . 2 . . . . 36 PHE HB2 . 10077 1 349 . 1 1 36 36 PHE HB3 H 1 3.848 0.030 . 2 . . . . 36 PHE HB3 . 10077 1 350 . 1 1 36 36 PHE HD1 H 1 7.304 0.030 . 1 . . . . 36 PHE HD1 . 10077 1 351 . 1 1 36 36 PHE HD2 H 1 7.304 0.030 . 1 . . . . 36 PHE HD2 . 10077 1 352 . 1 1 36 36 PHE C C 13 174.347 0.300 . 1 . . . . 36 PHE C . 10077 1 353 . 1 1 36 36 PHE CA C 13 56.308 0.300 . 1 . . . . 36 PHE CA . 10077 1 354 . 1 1 36 36 PHE CB C 13 38.346 0.300 . 1 . . . . 36 PHE CB . 10077 1 355 . 1 1 36 36 PHE CD1 C 13 132.036 0.300 . 1 . . . . 36 PHE CD1 . 10077 1 356 . 1 1 36 36 PHE CD2 C 13 132.036 0.300 . 1 . . . . 36 PHE CD2 . 10077 1 357 . 1 1 36 36 PHE N N 15 114.783 0.300 . 1 . . . . 36 PHE N . 10077 1 358 . 1 1 37 37 ARG H H 1 7.071 0.030 . 1 . . . . 37 ARG H . 10077 1 359 . 1 1 37 37 ARG HA H 1 4.144 0.030 . 1 . . . . 37 ARG HA . 10077 1 360 . 1 1 37 37 ARG HB2 H 1 1.881 0.030 . 2 . . . . 37 ARG HB2 . 10077 1 361 . 1 1 37 37 ARG HB3 H 1 2.122 0.030 . 2 . . . . 37 ARG HB3 . 10077 1 362 . 1 1 37 37 ARG HG2 H 1 1.654 0.030 . 1 . . . . 37 ARG HG2 . 10077 1 363 . 1 1 37 37 ARG HG3 H 1 1.654 0.030 . 1 . . . . 37 ARG HG3 . 10077 1 364 . 1 1 37 37 ARG HD2 H 1 3.275 0.030 . 2 . . . . 37 ARG HD2 . 10077 1 365 . 1 1 37 37 ARG HD3 H 1 3.243 0.030 . 2 . . . . 37 ARG HD3 . 10077 1 366 . 1 1 37 37 ARG C C 13 177.365 0.300 . 1 . . . . 37 ARG C . 10077 1 367 . 1 1 37 37 ARG CA C 13 58.565 0.300 . 1 . . . . 37 ARG CA . 10077 1 368 . 1 1 37 37 ARG CB C 13 29.615 0.300 . 1 . . . . 37 ARG CB . 10077 1 369 . 1 1 37 37 ARG CG C 13 26.325 0.300 . 1 . . . . 37 ARG CG . 10077 1 370 . 1 1 37 37 ARG CD C 13 43.613 0.300 . 1 . . . . 37 ARG CD . 10077 1 371 . 1 1 37 37 ARG N N 15 119.594 0.300 . 1 . . . . 37 ARG N . 10077 1 372 . 1 1 38 38 GLY H H 1 8.893 0.030 . 1 . . . . 38 GLY H . 10077 1 373 . 1 1 38 38 GLY HA2 H 1 3.707 0.030 . 2 . . . . 38 GLY HA2 . 10077 1 374 . 1 1 38 38 GLY HA3 H 1 4.332 0.030 . 2 . . . . 38 GLY HA3 . 10077 1 375 . 1 1 38 38 GLY C C 13 173.854 0.300 . 1 . . . . 38 GLY C . 10077 1 376 . 1 1 38 38 GLY CA C 13 45.014 0.300 . 1 . . . . 38 GLY CA . 10077 1 377 . 1 1 38 38 GLY N N 15 113.291 0.300 . 1 . . . . 38 GLY N . 10077 1 378 . 1 1 39 39 LEU H H 1 8.046 0.030 . 1 . . . . 39 LEU H . 10077 1 379 . 1 1 39 39 LEU HA H 1 4.705 0.030 . 1 . . . . 39 LEU HA . 10077 1 380 . 1 1 39 39 LEU HB2 H 1 1.295 0.030 . 2 . . . . 39 LEU HB2 . 10077 1 381 . 1 1 39 39 LEU HB3 H 1 2.220 0.030 . 2 . . . . 39 LEU HB3 . 10077 1 382 . 1 1 39 39 LEU HG H 1 1.684 0.030 . 1 . . . . 39 LEU HG . 10077 1 383 . 1 1 39 39 LEU HD11 H 1 0.835 0.030 . 1 . . . . 39 LEU HD1 . 10077 1 384 . 1 1 39 39 LEU HD12 H 1 0.835 0.030 . 1 . . . . 39 LEU HD1 . 10077 1 385 . 1 1 39 39 LEU HD13 H 1 0.835 0.030 . 1 . . . . 39 LEU HD1 . 10077 1 386 . 1 1 39 39 LEU HD21 H 1 0.847 0.030 . 1 . . . . 39 LEU HD2 . 10077 1 387 . 1 1 39 39 LEU HD22 H 1 0.847 0.030 . 1 . . . . 39 LEU HD2 . 10077 1 388 . 1 1 39 39 LEU HD23 H 1 0.847 0.030 . 1 . . . . 39 LEU HD2 . 10077 1 389 . 1 1 39 39 LEU C C 13 177.193 0.300 . 1 . . . . 39 LEU C . 10077 1 390 . 1 1 39 39 LEU CA C 13 53.298 0.300 . 1 . . . . 39 LEU CA . 10077 1 391 . 1 1 39 39 LEU CB C 13 42.947 0.300 . 1 . . . . 39 LEU CB . 10077 1 392 . 1 1 39 39 LEU CG C 13 27.372 0.300 . 1 . . . . 39 LEU CG . 10077 1 393 . 1 1 39 39 LEU CD1 C 13 24.877 0.300 . 2 . . . . 39 LEU CD1 . 10077 1 394 . 1 1 39 39 LEU CD2 C 13 23.002 0.300 . 2 . . . . 39 LEU CD2 . 10077 1 395 . 1 1 39 39 LEU N N 15 119.397 0.300 . 1 . . . . 39 LEU N . 10077 1 396 . 1 1 40 40 ASN H H 1 8.336 0.030 . 1 . . . . 40 ASN H . 10077 1 397 . 1 1 40 40 ASN HA H 1 4.998 0.030 . 1 . . . . 40 ASN HA . 10077 1 398 . 1 1 40 40 ASN HB2 H 1 3.025 0.030 . 2 . . . . 40 ASN HB2 . 10077 1 399 . 1 1 40 40 ASN HB3 H 1 2.904 0.030 . 2 . . . . 40 ASN HB3 . 10077 1 400 . 1 1 40 40 ASN HD21 H 1 6.920 0.030 . 2 . . . . 40 ASN HD21 . 10077 1 401 . 1 1 40 40 ASN HD22 H 1 8.184 0.030 . 2 . . . . 40 ASN HD22 . 10077 1 402 . 1 1 40 40 ASN C C 13 174.318 0.300 . 1 . . . . 40 ASN C . 10077 1 403 . 1 1 40 40 ASN CA C 13 53.046 0.300 . 1 . . . . 40 ASN CA . 10077 1 404 . 1 1 40 40 ASN CB C 13 36.974 0.300 . 1 . . . . 40 ASN CB . 10077 1 405 . 1 1 40 40 ASN N N 15 118.987 0.300 . 1 . . . . 40 ASN N . 10077 1 406 . 1 1 40 40 ASN ND2 N 15 115.606 0.300 . 1 . . . . 40 ASN ND2 . 10077 1 407 . 1 1 41 41 ILE H H 1 8.392 0.030 . 1 . . . . 41 ILE H . 10077 1 408 . 1 1 41 41 ILE HA H 1 4.198 0.030 . 1 . . . . 41 ILE HA . 10077 1 409 . 1 1 41 41 ILE HB H 1 1.615 0.030 . 1 . . . . 41 ILE HB . 10077 1 410 . 1 1 41 41 ILE HG12 H 1 0.628 0.030 . 2 . . . . 41 ILE HG12 . 10077 1 411 . 1 1 41 41 ILE HG13 H 1 1.332 0.030 . 2 . . . . 41 ILE HG13 . 10077 1 412 . 1 1 41 41 ILE HG21 H 1 0.808 0.030 . 1 . . . . 41 ILE HG2 . 10077 1 413 . 1 1 41 41 ILE HG22 H 1 0.808 0.030 . 1 . . . . 41 ILE HG2 . 10077 1 414 . 1 1 41 41 ILE HG23 H 1 0.808 0.030 . 1 . . . . 41 ILE HG2 . 10077 1 415 . 1 1 41 41 ILE HD11 H 1 0.773 0.030 . 1 . . . . 41 ILE HD1 . 10077 1 416 . 1 1 41 41 ILE HD12 H 1 0.773 0.030 . 1 . . . . 41 ILE HD1 . 10077 1 417 . 1 1 41 41 ILE HD13 H 1 0.773 0.030 . 1 . . . . 41 ILE HD1 . 10077 1 418 . 1 1 41 41 ILE C C 13 175.006 0.300 . 1 . . . . 41 ILE C . 10077 1 419 . 1 1 41 41 ILE CA C 13 60.427 0.300 . 1 . . . . 41 ILE CA . 10077 1 420 . 1 1 41 41 ILE CB C 13 40.276 0.300 . 1 . . . . 41 ILE CB . 10077 1 421 . 1 1 41 41 ILE CG1 C 13 28.610 0.300 . 1 . . . . 41 ILE CG1 . 10077 1 422 . 1 1 41 41 ILE CG2 C 13 16.718 0.300 . 1 . . . . 41 ILE CG2 . 10077 1 423 . 1 1 41 41 ILE CD1 C 13 15.380 0.300 . 1 . . . . 41 ILE CD1 . 10077 1 424 . 1 1 41 41 ILE N N 15 125.732 0.300 . 1 . . . . 41 ILE N . 10077 1 425 . 1 1 42 42 SER H H 1 9.288 0.030 . 1 . . . . 42 SER H . 10077 1 426 . 1 1 42 42 SER HA H 1 4.551 0.030 . 1 . . . . 42 SER HA . 10077 1 427 . 1 1 42 42 SER HB2 H 1 3.632 0.030 . 2 . . . . 42 SER HB2 . 10077 1 428 . 1 1 42 42 SER HB3 H 1 3.671 0.030 . 2 . . . . 42 SER HB3 . 10077 1 429 . 1 1 42 42 SER C C 13 174.923 0.300 . 1 . . . . 42 SER C . 10077 1 430 . 1 1 42 42 SER CA C 13 58.822 0.300 . 1 . . . . 42 SER CA . 10077 1 431 . 1 1 42 42 SER CB C 13 64.236 0.300 . 1 . . . . 42 SER CB . 10077 1 432 . 1 1 42 42 SER N N 15 123.561 0.300 . 1 . . . . 42 SER N . 10077 1 433 . 1 1 43 43 ALA H H 1 7.490 0.030 . 1 . . . . 43 ALA H . 10077 1 434 . 1 1 43 43 ALA HA H 1 4.477 0.030 . 1 . . . . 43 ALA HA . 10077 1 435 . 1 1 43 43 ALA HB1 H 1 1.273 0.030 . 1 . . . . 43 ALA HB . 10077 1 436 . 1 1 43 43 ALA HB2 H 1 1.273 0.030 . 1 . . . . 43 ALA HB . 10077 1 437 . 1 1 43 43 ALA HB3 H 1 1.273 0.030 . 1 . . . . 43 ALA HB . 10077 1 438 . 1 1 43 43 ALA C C 13 174.920 0.300 . 1 . . . . 43 ALA C . 10077 1 439 . 1 1 43 43 ALA CA C 13 52.642 0.300 . 1 . . . . 43 ALA CA . 10077 1 440 . 1 1 43 43 ALA CB C 13 22.178 0.300 . 1 . . . . 43 ALA CB . 10077 1 441 . 1 1 43 43 ALA N N 15 121.369 0.300 . 1 . . . . 43 ALA N . 10077 1 442 . 1 1 44 44 VAL H H 1 8.542 0.030 . 1 . . . . 44 VAL H . 10077 1 443 . 1 1 44 44 VAL HA H 1 4.695 0.030 . 1 . . . . 44 VAL HA . 10077 1 444 . 1 1 44 44 VAL HB H 1 1.864 0.030 . 1 . . . . 44 VAL HB . 10077 1 445 . 1 1 44 44 VAL HG11 H 1 0.904 0.030 . 1 . . . . 44 VAL HG1 . 10077 1 446 . 1 1 44 44 VAL HG12 H 1 0.904 0.030 . 1 . . . . 44 VAL HG1 . 10077 1 447 . 1 1 44 44 VAL HG13 H 1 0.904 0.030 . 1 . . . . 44 VAL HG1 . 10077 1 448 . 1 1 44 44 VAL HG21 H 1 0.904 0.030 . 1 . . . . 44 VAL HG2 . 10077 1 449 . 1 1 44 44 VAL HG22 H 1 0.904 0.030 . 1 . . . . 44 VAL HG2 . 10077 1 450 . 1 1 44 44 VAL HG23 H 1 0.904 0.030 . 1 . . . . 44 VAL HG2 . 10077 1 451 . 1 1 44 44 VAL C C 13 174.465 0.300 . 1 . . . . 44 VAL C . 10077 1 452 . 1 1 44 44 VAL CA C 13 61.279 0.300 . 1 . . . . 44 VAL CA . 10077 1 453 . 1 1 44 44 VAL CB C 13 34.871 0.300 . 1 . . . . 44 VAL CB . 10077 1 454 . 1 1 44 44 VAL CG1 C 13 22.096 0.300 . 1 . . . . 44 VAL CG1 . 10077 1 455 . 1 1 44 44 VAL CG2 C 13 22.096 0.300 . 1 . . . . 44 VAL CG2 . 10077 1 456 . 1 1 44 44 VAL N N 15 119.856 0.300 . 1 . . . . 44 VAL N . 10077 1 457 . 1 1 45 45 ARG H H 1 9.172 0.030 . 1 . . . . 45 ARG H . 10077 1 458 . 1 1 45 45 ARG HA H 1 4.730 0.030 . 1 . . . . 45 ARG HA . 10077 1 459 . 1 1 45 45 ARG HB2 H 1 1.902 0.030 . 1 . . . . 45 ARG HB2 . 10077 1 460 . 1 1 45 45 ARG HB3 H 1 1.902 0.030 . 1 . . . . 45 ARG HB3 . 10077 1 461 . 1 1 45 45 ARG HG2 H 1 1.542 0.030 . 2 . . . . 45 ARG HG2 . 10077 1 462 . 1 1 45 45 ARG HG3 H 1 1.498 0.030 . 2 . . . . 45 ARG HG3 . 10077 1 463 . 1 1 45 45 ARG HD2 H 1 3.102 0.030 . 2 . . . . 45 ARG HD2 . 10077 1 464 . 1 1 45 45 ARG HD3 H 1 3.223 0.030 . 2 . . . . 45 ARG HD3 . 10077 1 465 . 1 1 45 45 ARG C C 13 174.611 0.300 . 1 . . . . 45 ARG C . 10077 1 466 . 1 1 45 45 ARG CA C 13 55.069 0.300 . 1 . . . . 45 ARG CA . 10077 1 467 . 1 1 45 45 ARG CB C 13 33.137 0.300 . 1 . . . . 45 ARG CB . 10077 1 468 . 1 1 45 45 ARG CG C 13 27.665 0.300 . 1 . . . . 45 ARG CG . 10077 1 469 . 1 1 45 45 ARG CD C 13 43.319 0.300 . 1 . . . . 45 ARG CD . 10077 1 470 . 1 1 45 45 ARG N N 15 126.305 0.300 . 1 . . . . 45 ARG N . 10077 1 471 . 1 1 46 46 LEU H H 1 8.765 0.030 . 1 . . . . 46 LEU H . 10077 1 472 . 1 1 46 46 LEU HA H 1 4.987 0.030 . 1 . . . . 46 LEU HA . 10077 1 473 . 1 1 46 46 LEU HB2 H 1 1.690 0.030 . 2 . . . . 46 LEU HB2 . 10077 1 474 . 1 1 46 46 LEU HB3 H 1 1.297 0.030 . 2 . . . . 46 LEU HB3 . 10077 1 475 . 1 1 46 46 LEU HG H 1 1.352 0.030 . 1 . . . . 46 LEU HG . 10077 1 476 . 1 1 46 46 LEU HD11 H 1 0.578 0.030 . 1 . . . . 46 LEU HD1 . 10077 1 477 . 1 1 46 46 LEU HD12 H 1 0.578 0.030 . 1 . . . . 46 LEU HD1 . 10077 1 478 . 1 1 46 46 LEU HD13 H 1 0.578 0.030 . 1 . . . . 46 LEU HD1 . 10077 1 479 . 1 1 46 46 LEU HD21 H 1 0.640 0.030 . 1 . . . . 46 LEU HD2 . 10077 1 480 . 1 1 46 46 LEU HD22 H 1 0.640 0.030 . 1 . . . . 46 LEU HD2 . 10077 1 481 . 1 1 46 46 LEU HD23 H 1 0.640 0.030 . 1 . . . . 46 LEU HD2 . 10077 1 482 . 1 1 46 46 LEU C C 13 173.065 0.300 . 1 . . . . 46 LEU C . 10077 1 483 . 1 1 46 46 LEU CA C 13 50.831 0.300 . 1 . . . . 46 LEU CA . 10077 1 484 . 1 1 46 46 LEU CB C 13 42.898 0.300 . 1 . . . . 46 LEU CB . 10077 1 485 . 1 1 46 46 LEU CG C 13 26.297 0.300 . 1 . . . . 46 LEU CG . 10077 1 486 . 1 1 46 46 LEU CD1 C 13 23.613 0.300 . 2 . . . . 46 LEU CD1 . 10077 1 487 . 1 1 46 46 LEU CD2 C 13 25.446 0.300 . 2 . . . . 46 LEU CD2 . 10077 1 488 . 1 1 46 46 LEU N N 15 124.855 0.300 . 1 . . . . 46 LEU N . 10077 1 489 . 1 1 47 47 PRO HA H 1 4.402 0.030 . 1 . . . . 47 PRO HA . 10077 1 490 . 1 1 47 47 PRO HB2 H 1 1.532 0.030 . 2 . . . . 47 PRO HB2 . 10077 1 491 . 1 1 47 47 PRO HB3 H 1 2.437 0.030 . 2 . . . . 47 PRO HB3 . 10077 1 492 . 1 1 47 47 PRO HG2 H 1 1.767 0.030 . 2 . . . . 47 PRO HG2 . 10077 1 493 . 1 1 47 47 PRO HG3 H 1 2.005 0.030 . 2 . . . . 47 PRO HG3 . 10077 1 494 . 1 1 47 47 PRO HD2 H 1 4.066 0.030 . 2 . . . . 47 PRO HD2 . 10077 1 495 . 1 1 47 47 PRO HD3 H 1 3.620 0.030 . 2 . . . . 47 PRO HD3 . 10077 1 496 . 1 1 47 47 PRO C C 13 176.469 0.300 . 1 . . . . 47 PRO C . 10077 1 497 . 1 1 47 47 PRO CA C 13 63.102 0.300 . 1 . . . . 47 PRO CA . 10077 1 498 . 1 1 47 47 PRO CB C 13 32.989 0.300 . 1 . . . . 47 PRO CB . 10077 1 499 . 1 1 47 47 PRO CG C 13 27.681 0.300 . 1 . . . . 47 PRO CG . 10077 1 500 . 1 1 47 47 PRO CD C 13 50.558 0.300 . 1 . . . . 47 PRO CD . 10077 1 501 . 1 1 48 48 ARG H H 1 8.664 0.030 . 1 . . . . 48 ARG H . 10077 1 502 . 1 1 48 48 ARG HA H 1 4.779 0.030 . 1 . . . . 48 ARG HA . 10077 1 503 . 1 1 48 48 ARG HB2 H 1 1.955 0.030 . 2 . . . . 48 ARG HB2 . 10077 1 504 . 1 1 48 48 ARG HB3 H 1 1.644 0.030 . 2 . . . . 48 ARG HB3 . 10077 1 505 . 1 1 48 48 ARG HG2 H 1 1.660 0.030 . 2 . . . . 48 ARG HG2 . 10077 1 506 . 1 1 48 48 ARG HG3 H 1 1.725 0.030 . 2 . . . . 48 ARG HG3 . 10077 1 507 . 1 1 48 48 ARG HD2 H 1 3.093 0.030 . 2 . . . . 48 ARG HD2 . 10077 1 508 . 1 1 48 48 ARG HD3 H 1 3.261 0.030 . 2 . . . . 48 ARG HD3 . 10077 1 509 . 1 1 48 48 ARG C C 13 176.424 0.300 . 1 . . . . 48 ARG C . 10077 1 510 . 1 1 48 48 ARG CA C 13 54.275 0.300 . 1 . . . . 48 ARG CA . 10077 1 511 . 1 1 48 48 ARG CB C 13 32.552 0.300 . 1 . . . . 48 ARG CB . 10077 1 512 . 1 1 48 48 ARG CG C 13 28.145 0.300 . 1 . . . . 48 ARG CG . 10077 1 513 . 1 1 48 48 ARG CD C 13 43.021 0.300 . 1 . . . . 48 ARG CD . 10077 1 514 . 1 1 48 48 ARG N N 15 122.063 0.300 . 1 . . . . 48 ARG N . 10077 1 515 . 1 1 49 49 GLU H H 1 8.441 0.030 . 1 . . . . 49 GLU H . 10077 1 516 . 1 1 49 49 GLU HA H 1 4.408 0.030 . 1 . . . . 49 GLU HA . 10077 1 517 . 1 1 49 49 GLU HB2 H 1 2.060 0.030 . 2 . . . . 49 GLU HB2 . 10077 1 518 . 1 1 49 49 GLU HB3 H 1 2.039 0.030 . 2 . . . . 49 GLU HB3 . 10077 1 519 . 1 1 49 49 GLU HG2 H 1 2.235 0.030 . 2 . . . . 49 GLU HG2 . 10077 1 520 . 1 1 49 49 GLU HG3 H 1 2.103 0.030 . 2 . . . . 49 GLU HG3 . 10077 1 521 . 1 1 49 49 GLU C C 13 176.744 0.300 . 1 . . . . 49 GLU C . 10077 1 522 . 1 1 49 49 GLU CA C 13 54.508 0.300 . 1 . . . . 49 GLU CA . 10077 1 523 . 1 1 49 49 GLU CB C 13 29.434 0.300 . 1 . . . . 49 GLU CB . 10077 1 524 . 1 1 49 49 GLU CG C 13 35.508 0.300 . 1 . . . . 49 GLU CG . 10077 1 525 . 1 1 49 49 GLU N N 15 122.531 0.300 . 1 . . . . 49 GLU N . 10077 1 526 . 1 1 50 50 PRO HA H 1 4.267 0.030 . 1 . . . . 50 PRO HA . 10077 1 527 . 1 1 50 50 PRO HB2 H 1 2.372 0.030 . 2 . . . . 50 PRO HB2 . 10077 1 528 . 1 1 50 50 PRO HB3 H 1 2.011 0.030 . 2 . . . . 50 PRO HB3 . 10077 1 529 . 1 1 50 50 PRO HG2 H 1 2.109 0.030 . 2 . . . . 50 PRO HG2 . 10077 1 530 . 1 1 50 50 PRO HG3 H 1 2.202 0.030 . 2 . . . . 50 PRO HG3 . 10077 1 531 . 1 1 50 50 PRO HD2 H 1 4.008 0.030 . 1 . . . . 50 PRO HD2 . 10077 1 532 . 1 1 50 50 PRO HD3 H 1 4.008 0.030 . 1 . . . . 50 PRO HD3 . 10077 1 533 . 1 1 50 50 PRO C C 13 178.260 0.300 . 1 . . . . 50 PRO C . 10077 1 534 . 1 1 50 50 PRO CA C 13 65.083 0.300 . 1 . . . . 50 PRO CA . 10077 1 535 . 1 1 50 50 PRO CB C 13 31.833 0.300 . 1 . . . . 50 PRO CB . 10077 1 536 . 1 1 50 50 PRO CG C 13 27.781 0.300 . 1 . . . . 50 PRO CG . 10077 1 537 . 1 1 50 50 PRO CD C 13 50.940 0.300 . 1 . . . . 50 PRO CD . 10077 1 538 . 1 1 51 51 SER H H 1 8.238 0.030 . 1 . . . . 51 SER H . 10077 1 539 . 1 1 51 51 SER HA H 1 4.394 0.030 . 1 . . . . 51 SER HA . 10077 1 540 . 1 1 51 51 SER HB2 H 1 3.950 0.030 . 2 . . . . 51 SER HB2 . 10077 1 541 . 1 1 51 51 SER C C 13 174.439 0.300 . 1 . . . . 51 SER C . 10077 1 542 . 1 1 51 51 SER CA C 13 58.910 0.300 . 1 . . . . 51 SER CA . 10077 1 543 . 1 1 51 51 SER CB C 13 63.517 0.300 . 1 . . . . 51 SER CB . 10077 1 544 . 1 1 51 51 SER N N 15 109.175 0.300 . 1 . . . . 51 SER N . 10077 1 545 . 1 1 52 52 ASN H H 1 7.243 0.030 . 1 . . . . 52 ASN H . 10077 1 546 . 1 1 52 52 ASN HA H 1 4.981 0.030 . 1 . . . . 52 ASN HA . 10077 1 547 . 1 1 52 52 ASN HB2 H 1 2.799 0.030 . 2 . . . . 52 ASN HB2 . 10077 1 548 . 1 1 52 52 ASN HB3 H 1 2.680 0.030 . 2 . . . . 52 ASN HB3 . 10077 1 549 . 1 1 52 52 ASN HD21 H 1 7.746 0.030 . 2 . . . . 52 ASN HD21 . 10077 1 550 . 1 1 52 52 ASN HD22 H 1 7.001 0.030 . 2 . . . . 52 ASN HD22 . 10077 1 551 . 1 1 52 52 ASN C C 13 171.887 0.300 . 1 . . . . 52 ASN C . 10077 1 552 . 1 1 52 52 ASN CA C 13 51.612 0.300 . 1 . . . . 52 ASN CA . 10077 1 553 . 1 1 52 52 ASN CB C 13 39.021 0.300 . 1 . . . . 52 ASN CB . 10077 1 554 . 1 1 52 52 ASN N N 15 116.420 0.300 . 1 . . . . 52 ASN N . 10077 1 555 . 1 1 52 52 ASN ND2 N 15 111.809 0.300 . 1 . . . . 52 ASN ND2 . 10077 1 556 . 1 1 53 53 PRO HA H 1 4.491 0.030 . 1 . . . . 53 PRO HA . 10077 1 557 . 1 1 53 53 PRO HB2 H 1 2.341 0.030 . 2 . . . . 53 PRO HB2 . 10077 1 558 . 1 1 53 53 PRO HB3 H 1 2.028 0.030 . 2 . . . . 53 PRO HB3 . 10077 1 559 . 1 1 53 53 PRO HG2 H 1 2.200 0.030 . 2 . . . . 53 PRO HG2 . 10077 1 560 . 1 1 53 53 PRO HG3 H 1 2.109 0.030 . 2 . . . . 53 PRO HG3 . 10077 1 561 . 1 1 53 53 PRO HD2 H 1 3.812 0.030 . 2 . . . . 53 PRO HD2 . 10077 1 562 . 1 1 53 53 PRO HD3 H 1 3.553 0.030 . 2 . . . . 53 PRO HD3 . 10077 1 563 . 1 1 53 53 PRO C C 13 176.655 0.300 . 1 . . . . 53 PRO C . 10077 1 564 . 1 1 53 53 PRO CA C 13 64.509 0.300 . 1 . . . . 53 PRO CA . 10077 1 565 . 1 1 53 53 PRO CB C 13 31.958 0.300 . 1 . . . . 53 PRO CB . 10077 1 566 . 1 1 53 53 PRO CG C 13 27.887 0.300 . 1 . . . . 53 PRO CG . 10077 1 567 . 1 1 53 53 PRO CD C 13 50.446 0.300 . 1 . . . . 53 PRO CD . 10077 1 568 . 1 1 54 54 GLU H H 1 8.127 0.030 . 1 . . . . 54 GLU H . 10077 1 569 . 1 1 54 54 GLU HA H 1 4.249 0.030 . 1 . . . . 54 GLU HA . 10077 1 570 . 1 1 54 54 GLU HB2 H 1 2.154 0.030 . 2 . . . . 54 GLU HB2 . 10077 1 571 . 1 1 54 54 GLU HB3 H 1 1.959 0.030 . 2 . . . . 54 GLU HB3 . 10077 1 572 . 1 1 54 54 GLU HG2 H 1 2.346 0.030 . 2 . . . . 54 GLU HG2 . 10077 1 573 . 1 1 54 54 GLU HG3 H 1 2.233 0.030 . 2 . . . . 54 GLU HG3 . 10077 1 574 . 1 1 54 54 GLU C C 13 176.368 0.300 . 1 . . . . 54 GLU C . 10077 1 575 . 1 1 54 54 GLU CA C 13 57.127 0.300 . 1 . . . . 54 GLU CA . 10077 1 576 . 1 1 54 54 GLU CB C 13 29.313 0.300 . 1 . . . . 54 GLU CB . 10077 1 577 . 1 1 54 54 GLU CG C 13 36.490 0.300 . 1 . . . . 54 GLU CG . 10077 1 578 . 1 1 54 54 GLU N N 15 116.659 0.300 . 1 . . . . 54 GLU N . 10077 1 579 . 1 1 55 55 ARG H H 1 8.404 0.030 . 1 . . . . 55 ARG H . 10077 1 580 . 1 1 55 55 ARG HA H 1 4.599 0.030 . 1 . . . . 55 ARG HA . 10077 1 581 . 1 1 55 55 ARG HB2 H 1 1.719 0.030 . 2 . . . . 55 ARG HB2 . 10077 1 582 . 1 1 55 55 ARG HB3 H 1 1.908 0.030 . 2 . . . . 55 ARG HB3 . 10077 1 583 . 1 1 55 55 ARG HG2 H 1 1.625 0.030 . 1 . . . . 55 ARG HG2 . 10077 1 584 . 1 1 55 55 ARG HG3 H 1 1.625 0.030 . 1 . . . . 55 ARG HG3 . 10077 1 585 . 1 1 55 55 ARG HD2 H 1 3.086 0.030 . 2 . . . . 55 ARG HD2 . 10077 1 586 . 1 1 55 55 ARG HD3 H 1 3.145 0.030 . 2 . . . . 55 ARG HD3 . 10077 1 587 . 1 1 55 55 ARG C C 13 175.096 0.300 . 1 . . . . 55 ARG C . 10077 1 588 . 1 1 55 55 ARG CA C 13 54.750 0.300 . 1 . . . . 55 ARG CA . 10077 1 589 . 1 1 55 55 ARG CB C 13 32.149 0.300 . 1 . . . . 55 ARG CB . 10077 1 590 . 1 1 55 55 ARG CG C 13 27.372 0.300 . 1 . . . . 55 ARG CG . 10077 1 591 . 1 1 55 55 ARG CD C 13 43.432 0.300 . 1 . . . . 55 ARG CD . 10077 1 592 . 1 1 55 55 ARG N N 15 121.330 0.300 . 1 . . . . 55 ARG N . 10077 1 593 . 1 1 56 56 LEU H H 1 8.537 0.030 . 1 . . . . 56 LEU H . 10077 1 594 . 1 1 56 56 LEU HA H 1 4.411 0.030 . 1 . . . . 56 LEU HA . 10077 1 595 . 1 1 56 56 LEU HB2 H 1 1.657 0.030 . 2 . . . . 56 LEU HB2 . 10077 1 596 . 1 1 56 56 LEU HB3 H 1 1.838 0.030 . 2 . . . . 56 LEU HB3 . 10077 1 597 . 1 1 56 56 LEU HG H 1 1.696 0.030 . 1 . . . . 56 LEU HG . 10077 1 598 . 1 1 56 56 LEU HD11 H 1 0.862 0.030 . 1 . . . . 56 LEU HD1 . 10077 1 599 . 1 1 56 56 LEU HD12 H 1 0.862 0.030 . 1 . . . . 56 LEU HD1 . 10077 1 600 . 1 1 56 56 LEU HD13 H 1 0.862 0.030 . 1 . . . . 56 LEU HD1 . 10077 1 601 . 1 1 56 56 LEU HD21 H 1 0.739 0.030 . 1 . . . . 56 LEU HD2 . 10077 1 602 . 1 1 56 56 LEU HD22 H 1 0.739 0.030 . 1 . . . . 56 LEU HD2 . 10077 1 603 . 1 1 56 56 LEU HD23 H 1 0.739 0.030 . 1 . . . . 56 LEU HD2 . 10077 1 604 . 1 1 56 56 LEU C C 13 178.026 0.300 . 1 . . . . 56 LEU C . 10077 1 605 . 1 1 56 56 LEU CA C 13 55.138 0.300 . 1 . . . . 56 LEU CA . 10077 1 606 . 1 1 56 56 LEU CB C 13 41.867 0.300 . 1 . . . . 56 LEU CB . 10077 1 607 . 1 1 56 56 LEU CG C 13 26.856 0.300 . 1 . . . . 56 LEU CG . 10077 1 608 . 1 1 56 56 LEU CD1 C 13 26.325 0.300 . 2 . . . . 56 LEU CD1 . 10077 1 609 . 1 1 56 56 LEU CD2 C 13 23.550 0.300 . 2 . . . . 56 LEU CD2 . 10077 1 610 . 1 1 56 56 LEU N N 15 123.124 0.300 . 1 . . . . 56 LEU N . 10077 1 611 . 1 1 57 57 LYS H H 1 7.952 0.030 . 1 . . . . 57 LYS H . 10077 1 612 . 1 1 57 57 LYS HA H 1 4.215 0.030 . 1 . . . . 57 LYS HA . 10077 1 613 . 1 1 57 57 LYS HB2 H 1 1.103 0.030 . 2 . . . . 57 LYS HB2 . 10077 1 614 . 1 1 57 57 LYS HB3 H 1 1.711 0.030 . 2 . . . . 57 LYS HB3 . 10077 1 615 . 1 1 57 57 LYS HG2 H 1 1.210 0.030 . 2 . . . . 57 LYS HG2 . 10077 1 616 . 1 1 57 57 LYS HG3 H 1 1.146 0.030 . 2 . . . . 57 LYS HG3 . 10077 1 617 . 1 1 57 57 LYS HD2 H 1 1.721 0.030 . 2 . . . . 57 LYS HD2 . 10077 1 618 . 1 1 57 57 LYS HD3 H 1 1.564 0.030 . 2 . . . . 57 LYS HD3 . 10077 1 619 . 1 1 57 57 LYS HE2 H 1 3.003 0.030 . 2 . . . . 57 LYS HE2 . 10077 1 620 . 1 1 57 57 LYS HE3 H 1 3.053 0.030 . 2 . . . . 57 LYS HE3 . 10077 1 621 . 1 1 57 57 LYS C C 13 177.680 0.300 . 1 . . . . 57 LYS C . 10077 1 622 . 1 1 57 57 LYS CA C 13 58.322 0.300 . 1 . . . . 57 LYS CA . 10077 1 623 . 1 1 57 57 LYS CB C 13 33.295 0.300 . 1 . . . . 57 LYS CB . 10077 1 624 . 1 1 57 57 LYS CG C 13 26.025 0.300 . 1 . . . . 57 LYS CG . 10077 1 625 . 1 1 57 57 LYS CD C 13 29.609 0.300 . 1 . . . . 57 LYS CD . 10077 1 626 . 1 1 57 57 LYS CE C 13 41.861 0.300 . 1 . . . . 57 LYS CE . 10077 1 627 . 1 1 57 57 LYS N N 15 117.477 0.300 . 1 . . . . 57 LYS N . 10077 1 628 . 1 1 58 58 GLY H H 1 8.110 0.030 . 1 . . . . 58 GLY H . 10077 1 629 . 1 1 58 58 GLY HA2 H 1 3.470 0.030 . 2 . . . . 58 GLY HA2 . 10077 1 630 . 1 1 58 58 GLY HA3 H 1 4.427 0.030 . 2 . . . . 58 GLY HA3 . 10077 1 631 . 1 1 58 58 GLY C C 13 171.626 0.300 . 1 . . . . 58 GLY C . 10077 1 632 . 1 1 58 58 GLY CA C 13 45.317 0.300 . 1 . . . . 58 GLY CA . 10077 1 633 . 1 1 58 58 GLY N N 15 104.425 0.300 . 1 . . . . 58 GLY N . 10077 1 634 . 1 1 59 59 PHE H H 1 6.779 0.030 . 1 . . . . 59 PHE H . 10077 1 635 . 1 1 59 59 PHE HA H 1 5.192 0.030 . 1 . . . . 59 PHE HA . 10077 1 636 . 1 1 59 59 PHE HB2 H 1 3.112 0.030 . 2 . . . . 59 PHE HB2 . 10077 1 637 . 1 1 59 59 PHE HB3 H 1 3.252 0.030 . 2 . . . . 59 PHE HB3 . 10077 1 638 . 1 1 59 59 PHE HD1 H 1 6.954 0.030 . 1 . . . . 59 PHE HD1 . 10077 1 639 . 1 1 59 59 PHE HD2 H 1 6.954 0.030 . 1 . . . . 59 PHE HD2 . 10077 1 640 . 1 1 59 59 PHE C C 13 173.814 0.300 . 1 . . . . 59 PHE C . 10077 1 641 . 1 1 59 59 PHE CA C 13 54.527 0.300 . 1 . . . . 59 PHE CA . 10077 1 642 . 1 1 59 59 PHE CB C 13 41.875 0.300 . 1 . . . . 59 PHE CB . 10077 1 643 . 1 1 59 59 PHE CD1 C 13 132.293 0.300 . 1 . . . . 59 PHE CD1 . 10077 1 644 . 1 1 59 59 PHE CD2 C 13 132.293 0.300 . 1 . . . . 59 PHE CD2 . 10077 1 645 . 1 1 59 59 PHE N N 15 114.372 0.300 . 1 . . . . 59 PHE N . 10077 1 646 . 1 1 60 60 GLY H H 1 8.978 0.030 . 1 . . . . 60 GLY H . 10077 1 647 . 1 1 60 60 GLY HA2 H 1 3.908 0.030 . 2 . . . . 60 GLY HA2 . 10077 1 648 . 1 1 60 60 GLY HA3 H 1 4.075 0.030 . 2 . . . . 60 GLY HA3 . 10077 1 649 . 1 1 60 60 GLY C C 13 181.336 0.300 . 1 . . . . 60 GLY C . 10077 1 650 . 1 1 60 60 GLY CA C 13 45.743 0.300 . 1 . . . . 60 GLY CA . 10077 1 651 . 1 1 60 60 GLY N N 15 107.173 0.300 . 1 . . . . 60 GLY N . 10077 1 652 . 1 1 61 61 TYR H H 1 8.882 0.030 . 1 . . . . 61 TYR H . 10077 1 653 . 1 1 61 61 TYR HA H 1 5.699 0.030 . 1 . . . . 61 TYR HA . 10077 1 654 . 1 1 61 61 TYR HB2 H 1 2.581 0.030 . 2 . . . . 61 TYR HB2 . 10077 1 655 . 1 1 61 61 TYR HB3 H 1 2.896 0.030 . 2 . . . . 61 TYR HB3 . 10077 1 656 . 1 1 61 61 TYR HD1 H 1 7.019 0.030 . 1 . . . . 61 TYR HD1 . 10077 1 657 . 1 1 61 61 TYR HD2 H 1 7.019 0.030 . 1 . . . . 61 TYR HD2 . 10077 1 658 . 1 1 61 61 TYR HE1 H 1 7.020 0.030 . 1 . . . . 61 TYR HE1 . 10077 1 659 . 1 1 61 61 TYR HE2 H 1 7.020 0.030 . 1 . . . . 61 TYR HE2 . 10077 1 660 . 1 1 61 61 TYR C C 13 174.543 0.300 . 1 . . . . 61 TYR C . 10077 1 661 . 1 1 61 61 TYR CA C 13 56.411 0.300 . 1 . . . . 61 TYR CA . 10077 1 662 . 1 1 61 61 TYR CB C 13 42.839 0.300 . 1 . . . . 61 TYR CB . 10077 1 663 . 1 1 61 61 TYR CD1 C 13 133.325 0.300 . 1 . . . . 61 TYR CD1 . 10077 1 664 . 1 1 61 61 TYR CD2 C 13 133.325 0.300 . 1 . . . . 61 TYR CD2 . 10077 1 665 . 1 1 61 61 TYR CE1 C 13 117.857 0.300 . 1 . . . . 61 TYR CE1 . 10077 1 666 . 1 1 61 61 TYR CE2 C 13 117.857 0.300 . 1 . . . . 61 TYR CE2 . 10077 1 667 . 1 1 61 61 TYR N N 15 114.975 0.300 . 1 . . . . 61 TYR N . 10077 1 668 . 1 1 62 62 ALA H H 1 9.014 0.030 . 1 . . . . 62 ALA H . 10077 1 669 . 1 1 62 62 ALA HA H 1 5.063 0.030 . 1 . . . . 62 ALA HA . 10077 1 670 . 1 1 62 62 ALA HB1 H 1 0.999 0.030 . 1 . . . . 62 ALA HB . 10077 1 671 . 1 1 62 62 ALA HB2 H 1 0.999 0.030 . 1 . . . . 62 ALA HB . 10077 1 672 . 1 1 62 62 ALA HB3 H 1 0.999 0.030 . 1 . . . . 62 ALA HB . 10077 1 673 . 1 1 62 62 ALA C C 13 173.735 0.300 . 1 . . . . 62 ALA C . 10077 1 674 . 1 1 62 62 ALA CA C 13 50.157 0.300 . 1 . . . . 62 ALA CA . 10077 1 675 . 1 1 62 62 ALA CB C 13 22.089 0.300 . 1 . . . . 62 ALA CB . 10077 1 676 . 1 1 62 62 ALA N N 15 123.123 0.300 . 1 . . . . 62 ALA N . 10077 1 677 . 1 1 63 63 GLU H H 1 8.707 0.030 . 1 . . . . 63 GLU H . 10077 1 678 . 1 1 63 63 GLU HA H 1 4.864 0.030 . 1 . . . . 63 GLU HA . 10077 1 679 . 1 1 63 63 GLU HB2 H 1 1.803 0.030 . 1 . . . . 63 GLU HB2 . 10077 1 680 . 1 1 63 63 GLU HB3 H 1 1.803 0.030 . 1 . . . . 63 GLU HB3 . 10077 1 681 . 1 1 63 63 GLU HG2 H 1 2.239 0.030 . 2 . . . . 63 GLU HG2 . 10077 1 682 . 1 1 63 63 GLU HG3 H 1 2.124 0.030 . 2 . . . . 63 GLU HG3 . 10077 1 683 . 1 1 63 63 GLU C C 13 174.921 0.300 . 1 . . . . 63 GLU C . 10077 1 684 . 1 1 63 63 GLU CA C 13 54.645 0.300 . 1 . . . . 63 GLU CA . 10077 1 685 . 1 1 63 63 GLU CB C 13 31.481 0.300 . 1 . . . . 63 GLU CB . 10077 1 686 . 1 1 63 63 GLU CG C 13 36.058 0.300 . 1 . . . . 63 GLU CG . 10077 1 687 . 1 1 63 63 GLU N N 15 122.485 0.300 . 1 . . . . 63 GLU N . 10077 1 688 . 1 1 64 64 PHE H H 1 9.025 0.030 . 1 . . . . 64 PHE H . 10077 1 689 . 1 1 64 64 PHE HA H 1 5.181 0.030 . 1 . . . . 64 PHE HA . 10077 1 690 . 1 1 64 64 PHE HB2 H 1 2.994 0.030 . 2 . . . . 64 PHE HB2 . 10077 1 691 . 1 1 64 64 PHE HB3 H 1 3.256 0.030 . 2 . . . . 64 PHE HB3 . 10077 1 692 . 1 1 64 64 PHE HD1 H 1 7.095 0.030 . 1 . . . . 64 PHE HD1 . 10077 1 693 . 1 1 64 64 PHE HD2 H 1 7.095 0.030 . 1 . . . . 64 PHE HD2 . 10077 1 694 . 1 1 64 64 PHE HE1 H 1 6.663 0.030 . 1 . . . . 64 PHE HE1 . 10077 1 695 . 1 1 64 64 PHE HE2 H 1 6.663 0.030 . 1 . . . . 64 PHE HE2 . 10077 1 696 . 1 1 64 64 PHE C C 13 176.332 0.300 . 1 . . . . 64 PHE C . 10077 1 697 . 1 1 64 64 PHE CA C 13 57.174 0.300 . 1 . . . . 64 PHE CA . 10077 1 698 . 1 1 64 64 PHE CB C 13 42.066 0.300 . 1 . . . . 64 PHE CB . 10077 1 699 . 1 1 64 64 PHE CD1 C 13 131.778 0.300 . 1 . . . . 64 PHE CD1 . 10077 1 700 . 1 1 64 64 PHE CD2 C 13 131.778 0.300 . 1 . . . . 64 PHE CD2 . 10077 1 701 . 1 1 64 64 PHE CE1 C 13 130.489 0.300 . 1 . . . . 64 PHE CE1 . 10077 1 702 . 1 1 64 64 PHE CE2 C 13 130.489 0.300 . 1 . . . . 64 PHE CE2 . 10077 1 703 . 1 1 64 64 PHE N N 15 121.568 0.300 . 1 . . . . 64 PHE N . 10077 1 704 . 1 1 65 65 GLU H H 1 8.845 0.030 . 1 . . . . 65 GLU H . 10077 1 705 . 1 1 65 65 GLU HA H 1 4.308 0.030 . 1 . . . . 65 GLU HA . 10077 1 706 . 1 1 65 65 GLU HB2 H 1 2.226 0.030 . 2 . . . . 65 GLU HB2 . 10077 1 707 . 1 1 65 65 GLU HB3 H 1 1.959 0.030 . 2 . . . . 65 GLU HB3 . 10077 1 708 . 1 1 65 65 GLU HG2 H 1 2.266 0.030 . 2 . . . . 65 GLU HG2 . 10077 1 709 . 1 1 65 65 GLU HG3 H 1 2.289 0.030 . 2 . . . . 65 GLU HG3 . 10077 1 710 . 1 1 65 65 GLU CA C 13 57.999 0.300 . 1 . . . . 65 GLU CA . 10077 1 711 . 1 1 65 65 GLU CB C 13 31.570 0.300 . 1 . . . . 65 GLU CB . 10077 1 712 . 1 1 65 65 GLU CG C 13 36.840 0.300 . 1 . . . . 65 GLU CG . 10077 1 713 . 1 1 65 65 GLU N N 15 118.070 0.300 . 1 . . . . 65 GLU N . 10077 1 714 . 1 1 66 66 ASP H H 1 7.529 0.030 . 1 . . . . 66 ASP H . 10077 1 715 . 1 1 66 66 ASP HA H 1 4.667 0.030 . 1 . . . . 66 ASP HA . 10077 1 716 . 1 1 66 66 ASP HB2 H 1 2.869 0.030 . 2 . . . . 66 ASP HB2 . 10077 1 717 . 1 1 66 66 ASP HB3 H 1 2.760 0.030 . 2 . . . . 66 ASP HB3 . 10077 1 718 . 1 1 66 66 ASP C C 13 173.850 0.300 . 1 . . . . 66 ASP C . 10077 1 719 . 1 1 66 66 ASP CA C 13 51.612 0.300 . 1 . . . . 66 ASP CA . 10077 1 720 . 1 1 66 66 ASP CB C 13 43.734 0.300 . 1 . . . . 66 ASP CB . 10077 1 721 . 1 1 66 66 ASP N N 15 111.515 0.300 . 1 . . . . 66 ASP N . 10077 1 722 . 1 1 67 67 LEU H H 1 8.019 0.030 . 1 . . . . 67 LEU H . 10077 1 723 . 1 1 67 67 LEU HA H 1 3.226 0.030 . 1 . . . . 67 LEU HA . 10077 1 724 . 1 1 67 67 LEU HB2 H 1 1.485 0.030 . 2 . . . . 67 LEU HB2 . 10077 1 725 . 1 1 67 67 LEU HB3 H 1 1.018 0.030 . 2 . . . . 67 LEU HB3 . 10077 1 726 . 1 1 67 67 LEU HG H 1 1.385 0.030 . 1 . . . . 67 LEU HG . 10077 1 727 . 1 1 67 67 LEU HD11 H 1 0.897 0.030 . 1 . . . . 67 LEU HD1 . 10077 1 728 . 1 1 67 67 LEU HD12 H 1 0.897 0.030 . 1 . . . . 67 LEU HD1 . 10077 1 729 . 1 1 67 67 LEU HD13 H 1 0.897 0.030 . 1 . . . . 67 LEU HD1 . 10077 1 730 . 1 1 67 67 LEU HD21 H 1 0.893 0.030 . 1 . . . . 67 LEU HD2 . 10077 1 731 . 1 1 67 67 LEU HD22 H 1 0.893 0.030 . 1 . . . . 67 LEU HD2 . 10077 1 732 . 1 1 67 67 LEU HD23 H 1 0.893 0.030 . 1 . . . . 67 LEU HD2 . 10077 1 733 . 1 1 67 67 LEU C C 13 178.120 0.300 . 1 . . . . 67 LEU C . 10077 1 734 . 1 1 67 67 LEU CA C 13 57.133 0.300 . 1 . . . . 67 LEU CA . 10077 1 735 . 1 1 67 67 LEU CB C 13 41.230 0.300 . 1 . . . . 67 LEU CB . 10077 1 736 . 1 1 67 67 LEU CG C 13 26.856 0.300 . 1 . . . . 67 LEU CG . 10077 1 737 . 1 1 67 67 LEU CD1 C 13 25.741 0.300 . 2 . . . . 67 LEU CD1 . 10077 1 738 . 1 1 67 67 LEU CD2 C 13 23.505 0.300 . 2 . . . . 67 LEU CD2 . 10077 1 739 . 1 1 67 67 LEU N N 15 121.712 0.300 . 1 . . . . 67 LEU N . 10077 1 740 . 1 1 68 68 ASP H H 1 8.175 0.030 . 1 . . . . 68 ASP H . 10077 1 741 . 1 1 68 68 ASP HA H 1 4.185 0.030 . 1 . . . . 68 ASP HA . 10077 1 742 . 1 1 68 68 ASP HB2 H 1 2.531 0.030 . 1 . . . . 68 ASP HB2 . 10077 1 743 . 1 1 68 68 ASP HB3 H 1 2.531 0.030 . 1 . . . . 68 ASP HB3 . 10077 1 744 . 1 1 68 68 ASP CA C 13 57.885 0.300 . 1 . . . . 68 ASP CA . 10077 1 745 . 1 1 68 68 ASP CB C 13 40.148 0.300 . 1 . . . . 68 ASP CB . 10077 1 746 . 1 1 68 68 ASP N N 15 117.610 0.300 . 1 . . . . 68 ASP N . 10077 1 747 . 1 1 69 69 SER HA H 1 4.049 0.030 . 1 . . . . 69 SER HA . 10077 1 748 . 1 1 69 69 SER HB2 H 1 4.126 0.030 . 2 . . . . 69 SER HB2 . 10077 1 749 . 1 1 69 69 SER HB3 H 1 3.680 0.030 . 2 . . . . 69 SER HB3 . 10077 1 750 . 1 1 69 69 SER C C 13 174.152 0.300 . 1 . . . . 69 SER C . 10077 1 751 . 1 1 69 69 SER CA C 13 63.115 0.300 . 1 . . . . 69 SER CA . 10077 1 752 . 1 1 69 69 SER CB C 13 62.681 0.300 . 1 . . . . 69 SER CB . 10077 1 753 . 1 1 70 70 LEU H H 1 6.878 0.030 . 1 . . . . 70 LEU H . 10077 1 754 . 1 1 70 70 LEU HA H 1 3.202 0.030 . 1 . . . . 70 LEU HA . 10077 1 755 . 1 1 70 70 LEU HB2 H 1 1.313 0.030 . 2 . . . . 70 LEU HB2 . 10077 1 756 . 1 1 70 70 LEU HB3 H 1 2.057 0.030 . 2 . . . . 70 LEU HB3 . 10077 1 757 . 1 1 70 70 LEU HG H 1 1.386 0.030 . 1 . . . . 70 LEU HG . 10077 1 758 . 1 1 70 70 LEU HD11 H 1 1.056 0.030 . 1 . . . . 70 LEU HD1 . 10077 1 759 . 1 1 70 70 LEU HD12 H 1 1.056 0.030 . 1 . . . . 70 LEU HD1 . 10077 1 760 . 1 1 70 70 LEU HD13 H 1 1.056 0.030 . 1 . . . . 70 LEU HD1 . 10077 1 761 . 1 1 70 70 LEU HD21 H 1 0.895 0.030 . 1 . . . . 70 LEU HD2 . 10077 1 762 . 1 1 70 70 LEU HD22 H 1 0.895 0.030 . 1 . . . . 70 LEU HD2 . 10077 1 763 . 1 1 70 70 LEU HD23 H 1 0.895 0.030 . 1 . . . . 70 LEU HD2 . 10077 1 764 . 1 1 70 70 LEU C C 13 177.146 0.300 . 1 . . . . 70 LEU C . 10077 1 765 . 1 1 70 70 LEU CA C 13 57.734 0.300 . 1 . . . . 70 LEU CA . 10077 1 766 . 1 1 70 70 LEU CB C 13 40.863 0.300 . 1 . . . . 70 LEU CB . 10077 1 767 . 1 1 70 70 LEU CG C 13 26.894 0.300 . 1 . . . . 70 LEU CG . 10077 1 768 . 1 1 70 70 LEU CD1 C 13 26.750 0.300 . 2 . . . . 70 LEU CD1 . 10077 1 769 . 1 1 70 70 LEU CD2 C 13 23.430 0.300 . 2 . . . . 70 LEU CD2 . 10077 1 770 . 1 1 70 70 LEU N N 15 121.848 0.300 . 1 . . . . 70 LEU N . 10077 1 771 . 1 1 71 71 LEU H H 1 8.505 0.030 . 1 . . . . 71 LEU H . 10077 1 772 . 1 1 71 71 LEU HA H 1 3.871 0.030 . 1 . . . . 71 LEU HA . 10077 1 773 . 1 1 71 71 LEU HB2 H 1 1.435 0.030 . 2 . . . . 71 LEU HB2 . 10077 1 774 . 1 1 71 71 LEU HB3 H 1 1.856 0.030 . 2 . . . . 71 LEU HB3 . 10077 1 775 . 1 1 71 71 LEU HG H 1 1.698 0.030 . 1 . . . . 71 LEU HG . 10077 1 776 . 1 1 71 71 LEU HD11 H 1 0.860 0.030 . 1 . . . . 71 LEU HD1 . 10077 1 777 . 1 1 71 71 LEU HD12 H 1 0.860 0.030 . 1 . . . . 71 LEU HD1 . 10077 1 778 . 1 1 71 71 LEU HD13 H 1 0.860 0.030 . 1 . . . . 71 LEU HD1 . 10077 1 779 . 1 1 71 71 LEU HD21 H 1 0.830 0.030 . 1 . . . . 71 LEU HD2 . 10077 1 780 . 1 1 71 71 LEU HD22 H 1 0.830 0.030 . 1 . . . . 71 LEU HD2 . 10077 1 781 . 1 1 71 71 LEU HD23 H 1 0.830 0.030 . 1 . . . . 71 LEU HD2 . 10077 1 782 . 1 1 71 71 LEU C C 13 180.978 0.300 . 1 . . . . 71 LEU C . 10077 1 783 . 1 1 71 71 LEU CA C 13 58.355 0.300 . 1 . . . . 71 LEU CA . 10077 1 784 . 1 1 71 71 LEU CB C 13 40.806 0.300 . 1 . . . . 71 LEU CB . 10077 1 785 . 1 1 71 71 LEU CG C 13 26.898 0.300 . 1 . . . . 71 LEU CG . 10077 1 786 . 1 1 71 71 LEU CD1 C 13 25.261 0.300 . 2 . . . . 71 LEU CD1 . 10077 1 787 . 1 1 71 71 LEU CD2 C 13 23.004 0.300 . 2 . . . . 71 LEU CD2 . 10077 1 788 . 1 1 71 71 LEU N N 15 117.513 0.300 . 1 . . . . 71 LEU N . 10077 1 789 . 1 1 72 72 SER H H 1 8.041 0.030 . 1 . . . . 72 SER H . 10077 1 790 . 1 1 72 72 SER HA H 1 4.153 0.030 . 1 . . . . 72 SER HA . 10077 1 791 . 1 1 72 72 SER HB2 H 1 3.846 0.030 . 2 . . . . 72 SER HB2 . 10077 1 792 . 1 1 72 72 SER HB3 H 1 3.928 0.030 . 2 . . . . 72 SER HB3 . 10077 1 793 . 1 1 72 72 SER C C 13 176.971 0.300 . 1 . . . . 72 SER C . 10077 1 794 . 1 1 72 72 SER CA C 13 62.089 0.300 . 1 . . . . 72 SER CA . 10077 1 795 . 1 1 72 72 SER CB C 13 63.300 0.300 . 1 . . . . 72 SER CB . 10077 1 796 . 1 1 72 72 SER N N 15 116.236 0.300 . 1 . . . . 72 SER N . 10077 1 797 . 1 1 73 73 ALA H H 1 8.099 0.030 . 1 . . . . 73 ALA H . 10077 1 798 . 1 1 73 73 ALA HA H 1 3.887 0.030 . 1 . . . . 73 ALA HA . 10077 1 799 . 1 1 73 73 ALA HB1 H 1 0.862 0.030 . 1 . . . . 73 ALA HB . 10077 1 800 . 1 1 73 73 ALA HB2 H 1 0.862 0.030 . 1 . . . . 73 ALA HB . 10077 1 801 . 1 1 73 73 ALA HB3 H 1 0.862 0.030 . 1 . . . . 73 ALA HB . 10077 1 802 . 1 1 73 73 ALA C C 13 179.592 0.300 . 1 . . . . 73 ALA C . 10077 1 803 . 1 1 73 73 ALA CA C 13 55.480 0.300 . 1 . . . . 73 ALA CA . 10077 1 804 . 1 1 73 73 ALA CB C 13 19.073 0.300 . 1 . . . . 73 ALA CB . 10077 1 805 . 1 1 73 73 ALA N N 15 127.208 0.300 . 1 . . . . 73 ALA N . 10077 1 806 . 1 1 74 74 LEU H H 1 7.974 0.030 . 1 . . . . 74 LEU H . 10077 1 807 . 1 1 74 74 LEU HA H 1 3.876 0.030 . 1 . . . . 74 LEU HA . 10077 1 808 . 1 1 74 74 LEU HB2 H 1 1.586 0.030 . 2 . . . . 74 LEU HB2 . 10077 1 809 . 1 1 74 74 LEU HB3 H 1 1.945 0.030 . 2 . . . . 74 LEU HB3 . 10077 1 810 . 1 1 74 74 LEU HG H 1 2.016 0.030 . 1 . . . . 74 LEU HG . 10077 1 811 . 1 1 74 74 LEU HD11 H 1 0.881 0.030 . 1 . . . . 74 LEU HD1 . 10077 1 812 . 1 1 74 74 LEU HD12 H 1 0.881 0.030 . 1 . . . . 74 LEU HD1 . 10077 1 813 . 1 1 74 74 LEU HD13 H 1 0.881 0.030 . 1 . . . . 74 LEU HD1 . 10077 1 814 . 1 1 74 74 LEU HD21 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 10077 1 815 . 1 1 74 74 LEU HD22 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 10077 1 816 . 1 1 74 74 LEU HD23 H 1 0.824 0.030 . 1 . . . . 74 LEU HD2 . 10077 1 817 . 1 1 74 74 LEU C C 13 180.400 0.300 . 1 . . . . 74 LEU C . 10077 1 818 . 1 1 74 74 LEU CA C 13 57.686 0.300 . 1 . . . . 74 LEU CA . 10077 1 819 . 1 1 74 74 LEU CB C 13 40.971 0.300 . 1 . . . . 74 LEU CB . 10077 1 820 . 1 1 74 74 LEU CG C 13 26.598 0.300 . 1 . . . . 74 LEU CG . 10077 1 821 . 1 1 74 74 LEU CD1 C 13 25.895 0.300 . 2 . . . . 74 LEU CD1 . 10077 1 822 . 1 1 74 74 LEU CD2 C 13 22.230 0.300 . 2 . . . . 74 LEU CD2 . 10077 1 823 . 1 1 74 74 LEU N N 15 115.124 0.300 . 1 . . . . 74 LEU N . 10077 1 824 . 1 1 75 75 SER H H 1 7.562 0.030 . 1 . . . . 75 SER H . 10077 1 825 . 1 1 75 75 SER HA H 1 4.463 0.030 . 1 . . . . 75 SER HA . 10077 1 826 . 1 1 75 75 SER HB2 H 1 4.056 0.030 . 2 . . . . 75 SER HB2 . 10077 1 827 . 1 1 75 75 SER HB3 H 1 4.114 0.030 . 2 . . . . 75 SER HB3 . 10077 1 828 . 1 1 75 75 SER C C 13 174.517 0.300 . 1 . . . . 75 SER C . 10077 1 829 . 1 1 75 75 SER CA C 13 60.786 0.300 . 1 . . . . 75 SER CA . 10077 1 830 . 1 1 75 75 SER CB C 13 63.364 0.300 . 1 . . . . 75 SER CB . 10077 1 831 . 1 1 75 75 SER N N 15 114.610 0.300 . 1 . . . . 75 SER N . 10077 1 832 . 1 1 76 76 LEU H H 1 7.845 0.030 . 1 . . . . 76 LEU H . 10077 1 833 . 1 1 76 76 LEU HA H 1 4.372 0.030 . 1 . . . . 76 LEU HA . 10077 1 834 . 1 1 76 76 LEU HB2 H 1 1.752 0.030 . 2 . . . . 76 LEU HB2 . 10077 1 835 . 1 1 76 76 LEU HB3 H 1 2.092 0.030 . 2 . . . . 76 LEU HB3 . 10077 1 836 . 1 1 76 76 LEU HG H 1 1.624 0.030 . 1 . . . . 76 LEU HG . 10077 1 837 . 1 1 76 76 LEU HD11 H 1 0.662 0.030 . 1 . . . . 76 LEU HD1 . 10077 1 838 . 1 1 76 76 LEU HD12 H 1 0.662 0.030 . 1 . . . . 76 LEU HD1 . 10077 1 839 . 1 1 76 76 LEU HD13 H 1 0.662 0.030 . 1 . . . . 76 LEU HD1 . 10077 1 840 . 1 1 76 76 LEU HD21 H 1 0.634 0.030 . 1 . . . . 76 LEU HD2 . 10077 1 841 . 1 1 76 76 LEU HD22 H 1 0.634 0.030 . 1 . . . . 76 LEU HD2 . 10077 1 842 . 1 1 76 76 LEU HD23 H 1 0.634 0.030 . 1 . . . . 76 LEU HD2 . 10077 1 843 . 1 1 76 76 LEU C C 13 175.465 0.300 . 1 . . . . 76 LEU C . 10077 1 844 . 1 1 76 76 LEU CA C 13 54.793 0.300 . 1 . . . . 76 LEU CA . 10077 1 845 . 1 1 76 76 LEU CB C 13 40.705 0.300 . 1 . . . . 76 LEU CB . 10077 1 846 . 1 1 76 76 LEU CG C 13 27.048 0.300 . 1 . . . . 76 LEU CG . 10077 1 847 . 1 1 76 76 LEU CD1 C 13 25.731 0.300 . 2 . . . . 76 LEU CD1 . 10077 1 848 . 1 1 76 76 LEU CD2 C 13 22.740 0.300 . 2 . . . . 76 LEU CD2 . 10077 1 849 . 1 1 76 76 LEU N N 15 122.222 0.300 . 1 . . . . 76 LEU N . 10077 1 850 . 1 1 77 77 ASN H H 1 7.268 0.030 . 1 . . . . 77 ASN H . 10077 1 851 . 1 1 77 77 ASN HA H 1 4.405 0.030 . 1 . . . . 77 ASN HA . 10077 1 852 . 1 1 77 77 ASN HB2 H 1 2.881 0.030 . 2 . . . . 77 ASN HB2 . 10077 1 853 . 1 1 77 77 ASN HB3 H 1 3.406 0.030 . 2 . . . . 77 ASN HB3 . 10077 1 854 . 1 1 77 77 ASN HD21 H 1 7.126 0.030 . 2 . . . . 77 ASN HD21 . 10077 1 855 . 1 1 77 77 ASN HD22 H 1 7.969 0.030 . 2 . . . . 77 ASN HD22 . 10077 1 856 . 1 1 77 77 ASN C C 13 175.289 0.300 . 1 . . . . 77 ASN C . 10077 1 857 . 1 1 77 77 ASN CA C 13 56.676 0.300 . 1 . . . . 77 ASN CA . 10077 1 858 . 1 1 77 77 ASN CB C 13 39.800 0.300 . 1 . . . . 77 ASN CB . 10077 1 859 . 1 1 77 77 ASN N N 15 115.804 0.300 . 1 . . . . 77 ASN N . 10077 1 860 . 1 1 77 77 ASN ND2 N 15 116.083 0.300 . 1 . . . . 77 ASN ND2 . 10077 1 861 . 1 1 78 78 GLU H H 1 9.224 0.030 . 1 . . . . 78 GLU H . 10077 1 862 . 1 1 78 78 GLU HA H 1 3.753 0.030 . 1 . . . . 78 GLU HA . 10077 1 863 . 1 1 78 78 GLU HB2 H 1 2.372 0.030 . 1 . . . . 78 GLU HB2 . 10077 1 864 . 1 1 78 78 GLU HB3 H 1 2.372 0.030 . 1 . . . . 78 GLU HB3 . 10077 1 865 . 1 1 78 78 GLU HG2 H 1 2.124 0.030 . 2 . . . . 78 GLU HG2 . 10077 1 866 . 1 1 78 78 GLU HG3 H 1 2.344 0.030 . 2 . . . . 78 GLU HG3 . 10077 1 867 . 1 1 78 78 GLU C C 13 175.995 0.300 . 1 . . . . 78 GLU C . 10077 1 868 . 1 1 78 78 GLU CA C 13 59.626 0.300 . 1 . . . . 78 GLU CA . 10077 1 869 . 1 1 78 78 GLU CB C 13 26.932 0.300 . 1 . . . . 78 GLU CB . 10077 1 870 . 1 1 78 78 GLU CG C 13 37.312 0.300 . 1 . . . . 78 GLU CG . 10077 1 871 . 1 1 78 78 GLU N N 15 120.458 0.300 . 1 . . . . 78 GLU N . 10077 1 872 . 1 1 79 79 GLU H H 1 8.088 0.030 . 1 . . . . 79 GLU H . 10077 1 873 . 1 1 79 79 GLU HA H 1 4.509 0.030 . 1 . . . . 79 GLU HA . 10077 1 874 . 1 1 79 79 GLU HB2 H 1 2.333 0.030 . 2 . . . . 79 GLU HB2 . 10077 1 875 . 1 1 79 79 GLU HB3 H 1 2.377 0.030 . 2 . . . . 79 GLU HB3 . 10077 1 876 . 1 1 79 79 GLU HG2 H 1 2.200 0.030 . 2 . . . . 79 GLU HG2 . 10077 1 877 . 1 1 79 79 GLU HG3 H 1 2.427 0.030 . 2 . . . . 79 GLU HG3 . 10077 1 878 . 1 1 79 79 GLU C C 13 175.558 0.300 . 1 . . . . 79 GLU C . 10077 1 879 . 1 1 79 79 GLU CA C 13 56.457 0.300 . 1 . . . . 79 GLU CA . 10077 1 880 . 1 1 79 79 GLU CB C 13 29.566 0.300 . 1 . . . . 79 GLU CB . 10077 1 881 . 1 1 79 79 GLU CG C 13 37.062 0.300 . 1 . . . . 79 GLU CG . 10077 1 882 . 1 1 79 79 GLU N N 15 118.858 0.300 . 1 . . . . 79 GLU N . 10077 1 883 . 1 1 80 80 SER H H 1 8.520 0.030 . 1 . . . . 80 SER H . 10077 1 884 . 1 1 80 80 SER HA H 1 5.081 0.030 . 1 . . . . 80 SER HA . 10077 1 885 . 1 1 80 80 SER HB2 H 1 3.688 0.030 . 1 . . . . 80 SER HB2 . 10077 1 886 . 1 1 80 80 SER HB3 H 1 3.688 0.030 . 1 . . . . 80 SER HB3 . 10077 1 887 . 1 1 80 80 SER C C 13 174.052 0.300 . 1 . . . . 80 SER C . 10077 1 888 . 1 1 80 80 SER CA C 13 59.093 0.300 . 1 . . . . 80 SER CA . 10077 1 889 . 1 1 80 80 SER CB C 13 64.859 0.300 . 1 . . . . 80 SER CB . 10077 1 890 . 1 1 80 80 SER N N 15 114.092 0.300 . 1 . . . . 80 SER N . 10077 1 891 . 1 1 81 81 LEU H H 1 8.782 0.030 . 1 . . . . 81 LEU H . 10077 1 892 . 1 1 81 81 LEU HA H 1 4.410 0.030 . 1 . . . . 81 LEU HA . 10077 1 893 . 1 1 81 81 LEU HB2 H 1 0.857 0.030 . 2 . . . . 81 LEU HB2 . 10077 1 894 . 1 1 81 81 LEU HB3 H 1 1.429 0.030 . 2 . . . . 81 LEU HB3 . 10077 1 895 . 1 1 81 81 LEU HG H 1 1.297 0.030 . 1 . . . . 81 LEU HG . 10077 1 896 . 1 1 81 81 LEU HD11 H 1 0.543 0.030 . 1 . . . . 81 LEU HD1 . 10077 1 897 . 1 1 81 81 LEU HD12 H 1 0.543 0.030 . 1 . . . . 81 LEU HD1 . 10077 1 898 . 1 1 81 81 LEU HD13 H 1 0.543 0.030 . 1 . . . . 81 LEU HD1 . 10077 1 899 . 1 1 81 81 LEU HD21 H 1 0.429 0.030 . 1 . . . . 81 LEU HD2 . 10077 1 900 . 1 1 81 81 LEU HD22 H 1 0.429 0.030 . 1 . . . . 81 LEU HD2 . 10077 1 901 . 1 1 81 81 LEU HD23 H 1 0.429 0.030 . 1 . . . . 81 LEU HD2 . 10077 1 902 . 1 1 81 81 LEU C C 13 176.147 0.300 . 1 . . . . 81 LEU C . 10077 1 903 . 1 1 81 81 LEU CA C 13 54.975 0.300 . 1 . . . . 81 LEU CA . 10077 1 904 . 1 1 81 81 LEU CB C 13 43.642 0.300 . 1 . . . . 81 LEU CB . 10077 1 905 . 1 1 81 81 LEU CG C 13 27.829 0.300 . 1 . . . . 81 LEU CG . 10077 1 906 . 1 1 81 81 LEU CD1 C 13 24.433 0.300 . 2 . . . . 81 LEU CD1 . 10077 1 907 . 1 1 81 81 LEU CD2 C 13 25.373 0.300 . 2 . . . . 81 LEU CD2 . 10077 1 908 . 1 1 81 81 LEU N N 15 127.898 0.300 . 1 . . . . 81 LEU N . 10077 1 909 . 1 1 82 82 GLY H H 1 8.811 0.030 . 1 . . . . 82 GLY H . 10077 1 910 . 1 1 82 82 GLY HA2 H 1 3.655 0.030 . 2 . . . . 82 GLY HA2 . 10077 1 911 . 1 1 82 82 GLY HA3 H 1 3.836 0.030 . 2 . . . . 82 GLY HA3 . 10077 1 912 . 1 1 82 82 GLY C C 13 175.156 0.300 . 1 . . . . 82 GLY C . 10077 1 913 . 1 1 82 82 GLY CA C 13 47.325 0.300 . 1 . . . . 82 GLY CA . 10077 1 914 . 1 1 82 82 GLY N N 15 114.626 0.300 . 1 . . . . 82 GLY N . 10077 1 915 . 1 1 83 83 ASN H H 1 8.558 0.030 . 1 . . . . 83 ASN H . 10077 1 916 . 1 1 83 83 ASN HA H 1 4.551 0.030 . 1 . . . . 83 ASN HA . 10077 1 917 . 1 1 83 83 ASN HB2 H 1 2.908 0.030 . 2 . . . . 83 ASN HB2 . 10077 1 918 . 1 1 83 83 ASN HB3 H 1 3.011 0.030 . 2 . . . . 83 ASN HB3 . 10077 1 919 . 1 1 83 83 ASN C C 13 174.484 0.300 . 1 . . . . 83 ASN C . 10077 1 920 . 1 1 83 83 ASN CA C 13 53.318 0.300 . 1 . . . . 83 ASN CA . 10077 1 921 . 1 1 83 83 ASN CB C 13 38.025 0.300 . 1 . . . . 83 ASN CB . 10077 1 922 . 1 1 83 83 ASN N N 15 119.050 0.300 . 1 . . . . 83 ASN N . 10077 1 923 . 1 1 84 84 LYS H H 1 7.689 0.030 . 1 . . . . 84 LYS H . 10077 1 924 . 1 1 84 84 LYS HA H 1 4.530 0.030 . 1 . . . . 84 LYS HA . 10077 1 925 . 1 1 84 84 LYS HB2 H 1 1.744 0.030 . 2 . . . . 84 LYS HB2 . 10077 1 926 . 1 1 84 84 LYS HB3 H 1 1.913 0.030 . 2 . . . . 84 LYS HB3 . 10077 1 927 . 1 1 84 84 LYS HG2 H 1 1.350 0.030 . 2 . . . . 84 LYS HG2 . 10077 1 928 . 1 1 84 84 LYS HG3 H 1 1.229 0.030 . 2 . . . . 84 LYS HG3 . 10077 1 929 . 1 1 84 84 LYS HD2 H 1 1.512 0.030 . 2 . . . . 84 LYS HD2 . 10077 1 930 . 1 1 84 84 LYS HD3 H 1 1.449 0.030 . 2 . . . . 84 LYS HD3 . 10077 1 931 . 1 1 84 84 LYS HE2 H 1 2.831 0.030 . 1 . . . . 84 LYS HE2 . 10077 1 932 . 1 1 84 84 LYS HE3 H 1 2.831 0.030 . 1 . . . . 84 LYS HE3 . 10077 1 933 . 1 1 84 84 LYS C C 13 174.887 0.300 . 1 . . . . 84 LYS C . 10077 1 934 . 1 1 84 84 LYS CA C 13 54.298 0.300 . 1 . . . . 84 LYS CA . 10077 1 935 . 1 1 84 84 LYS CB C 13 35.784 0.300 . 1 . . . . 84 LYS CB . 10077 1 936 . 1 1 84 84 LYS CG C 13 24.335 0.300 . 1 . . . . 84 LYS CG . 10077 1 937 . 1 1 84 84 LYS CD C 13 28.502 0.300 . 1 . . . . 84 LYS CD . 10077 1 938 . 1 1 84 84 LYS CE C 13 42.438 0.300 . 1 . . . . 84 LYS CE . 10077 1 939 . 1 1 84 84 LYS N N 15 119.455 0.300 . 1 . . . . 84 LYS N . 10077 1 940 . 1 1 85 85 ARG H H 1 8.189 0.030 . 1 . . . . 85 ARG H . 10077 1 941 . 1 1 85 85 ARG HA H 1 4.394 0.030 . 1 . . . . 85 ARG HA . 10077 1 942 . 1 1 85 85 ARG HB2 H 1 1.444 0.030 . 2 . . . . 85 ARG HB2 . 10077 1 943 . 1 1 85 85 ARG HB3 H 1 1.713 0.030 . 2 . . . . 85 ARG HB3 . 10077 1 944 . 1 1 85 85 ARG HG2 H 1 1.651 0.030 . 1 . . . . 85 ARG HG2 . 10077 1 945 . 1 1 85 85 ARG HG3 H 1 1.651 0.030 . 1 . . . . 85 ARG HG3 . 10077 1 946 . 1 1 85 85 ARG HD2 H 1 3.199 0.030 . 1 . . . . 85 ARG HD2 . 10077 1 947 . 1 1 85 85 ARG HD3 H 1 3.199 0.030 . 1 . . . . 85 ARG HD3 . 10077 1 948 . 1 1 85 85 ARG C C 13 176.402 0.300 . 1 . . . . 85 ARG C . 10077 1 949 . 1 1 85 85 ARG CA C 13 55.656 0.300 . 1 . . . . 85 ARG CA . 10077 1 950 . 1 1 85 85 ARG CB C 13 29.714 0.300 . 1 . . . . 85 ARG CB . 10077 1 951 . 1 1 85 85 ARG CG C 13 27.499 0.300 . 1 . . . . 85 ARG CG . 10077 1 952 . 1 1 85 85 ARG CD C 13 43.345 0.300 . 1 . . . . 85 ARG CD . 10077 1 953 . 1 1 85 85 ARG N N 15 120.809 0.300 . 1 . . . . 85 ARG N . 10077 1 954 . 1 1 86 86 ILE H H 1 8.410 0.030 . 1 . . . . 86 ILE H . 10077 1 955 . 1 1 86 86 ILE HA H 1 4.336 0.030 . 1 . . . . 86 ILE HA . 10077 1 956 . 1 1 86 86 ILE HB H 1 1.890 0.030 . 1 . . . . 86 ILE HB . 10077 1 957 . 1 1 86 86 ILE HG12 H 1 0.880 0.030 . 2 . . . . 86 ILE HG12 . 10077 1 958 . 1 1 86 86 ILE HG13 H 1 1.129 0.030 . 2 . . . . 86 ILE HG13 . 10077 1 959 . 1 1 86 86 ILE HG21 H 1 0.717 0.030 . 1 . . . . 86 ILE HG2 . 10077 1 960 . 1 1 86 86 ILE HG22 H 1 0.717 0.030 . 1 . . . . 86 ILE HG2 . 10077 1 961 . 1 1 86 86 ILE HG23 H 1 0.717 0.030 . 1 . . . . 86 ILE HG2 . 10077 1 962 . 1 1 86 86 ILE HD11 H 1 0.215 0.030 . 1 . . . . 86 ILE HD1 . 10077 1 963 . 1 1 86 86 ILE HD12 H 1 0.215 0.030 . 1 . . . . 86 ILE HD1 . 10077 1 964 . 1 1 86 86 ILE HD13 H 1 0.215 0.030 . 1 . . . . 86 ILE HD1 . 10077 1 965 . 1 1 86 86 ILE C C 13 174.905 0.300 . 1 . . . . 86 ILE C . 10077 1 966 . 1 1 86 86 ILE CA C 13 60.400 0.300 . 1 . . . . 86 ILE CA . 10077 1 967 . 1 1 86 86 ILE CB C 13 38.442 0.300 . 1 . . . . 86 ILE CB . 10077 1 968 . 1 1 86 86 ILE CG1 C 13 26.474 0.300 . 1 . . . . 86 ILE CG1 . 10077 1 969 . 1 1 86 86 ILE CG2 C 13 18.060 0.300 . 1 . . . . 86 ILE CG2 . 10077 1 970 . 1 1 86 86 ILE CD1 C 13 12.870 0.300 . 1 . . . . 86 ILE CD1 . 10077 1 971 . 1 1 86 86 ILE N N 15 125.717 0.300 . 1 . . . . 86 ILE N . 10077 1 972 . 1 1 87 87 ARG H H 1 8.094 0.030 . 1 . . . . 87 ARG H . 10077 1 973 . 1 1 87 87 ARG HA H 1 5.068 0.030 . 1 . . . . 87 ARG HA . 10077 1 974 . 1 1 87 87 ARG HB2 H 1 1.674 0.030 . 1 . . . . 87 ARG HB2 . 10077 1 975 . 1 1 87 87 ARG HB3 H 1 1.674 0.030 . 1 . . . . 87 ARG HB3 . 10077 1 976 . 1 1 87 87 ARG HG2 H 1 1.632 0.030 . 2 . . . . 87 ARG HG2 . 10077 1 977 . 1 1 87 87 ARG HG3 H 1 1.724 0.030 . 2 . . . . 87 ARG HG3 . 10077 1 978 . 1 1 87 87 ARG HD2 H 1 3.390 0.030 . 2 . . . . 87 ARG HD2 . 10077 1 979 . 1 1 87 87 ARG HD3 H 1 3.307 0.030 . 2 . . . . 87 ARG HD3 . 10077 1 980 . 1 1 87 87 ARG C C 13 175.463 0.300 . 1 . . . . 87 ARG C . 10077 1 981 . 1 1 87 87 ARG CA C 13 53.704 0.300 . 1 . . . . 87 ARG CA . 10077 1 982 . 1 1 87 87 ARG CB C 13 31.742 0.300 . 1 . . . . 87 ARG CB . 10077 1 983 . 1 1 87 87 ARG CG C 13 27.602 0.300 . 1 . . . . 87 ARG CG . 10077 1 984 . 1 1 87 87 ARG CD C 13 43.246 0.300 . 1 . . . . 87 ARG CD . 10077 1 985 . 1 1 87 87 ARG N N 15 124.579 0.300 . 1 . . . . 87 ARG N . 10077 1 986 . 1 1 88 88 VAL H H 1 9.037 0.030 . 1 . . . . 88 VAL H . 10077 1 987 . 1 1 88 88 VAL HA H 1 5.160 0.030 . 1 . . . . 88 VAL HA . 10077 1 988 . 1 1 88 88 VAL HB H 1 2.008 0.030 . 1 . . . . 88 VAL HB . 10077 1 989 . 1 1 88 88 VAL HG11 H 1 1.099 0.030 . 1 . . . . 88 VAL HG1 . 10077 1 990 . 1 1 88 88 VAL HG12 H 1 1.099 0.030 . 1 . . . . 88 VAL HG1 . 10077 1 991 . 1 1 88 88 VAL HG13 H 1 1.099 0.030 . 1 . . . . 88 VAL HG1 . 10077 1 992 . 1 1 88 88 VAL HG21 H 1 1.003 0.030 . 1 . . . . 88 VAL HG2 . 10077 1 993 . 1 1 88 88 VAL HG22 H 1 1.003 0.030 . 1 . . . . 88 VAL HG2 . 10077 1 994 . 1 1 88 88 VAL HG23 H 1 1.003 0.030 . 1 . . . . 88 VAL HG2 . 10077 1 995 . 1 1 88 88 VAL C C 13 174.257 0.300 . 1 . . . . 88 VAL C . 10077 1 996 . 1 1 88 88 VAL CA C 13 61.451 0.300 . 1 . . . . 88 VAL CA . 10077 1 997 . 1 1 88 88 VAL CB C 13 34.307 0.300 . 1 . . . . 88 VAL CB . 10077 1 998 . 1 1 88 88 VAL CG1 C 13 20.668 0.300 . 2 . . . . 88 VAL CG1 . 10077 1 999 . 1 1 88 88 VAL CG2 C 13 22.216 0.300 . 2 . . . . 88 VAL CG2 . 10077 1 1000 . 1 1 88 88 VAL N N 15 124.791 0.300 . 1 . . . . 88 VAL N . 10077 1 1001 . 1 1 89 89 ASP H H 1 9.166 0.030 . 1 . . . . 89 ASP H . 10077 1 1002 . 1 1 89 89 ASP HA H 1 5.133 0.030 . 1 . . . . 89 ASP HA . 10077 1 1003 . 1 1 89 89 ASP HB2 H 1 2.554 0.030 . 2 . . . . 89 ASP HB2 . 10077 1 1004 . 1 1 89 89 ASP HB3 H 1 2.792 0.030 . 2 . . . . 89 ASP HB3 . 10077 1 1005 . 1 1 89 89 ASP C C 13 175.626 0.300 . 1 . . . . 89 ASP C . 10077 1 1006 . 1 1 89 89 ASP CA C 13 51.885 0.300 . 1 . . . . 89 ASP CA . 10077 1 1007 . 1 1 89 89 ASP CB C 13 45.444 0.300 . 1 . . . . 89 ASP CB . 10077 1 1008 . 1 1 89 89 ASP N N 15 125.671 0.300 . 1 . . . . 89 ASP N . 10077 1 1009 . 1 1 90 90 VAL H H 1 9.349 0.030 . 1 . . . . 90 VAL H . 10077 1 1010 . 1 1 90 90 VAL HA H 1 4.115 0.030 . 1 . . . . 90 VAL HA . 10077 1 1011 . 1 1 90 90 VAL HB H 1 2.130 0.030 . 1 . . . . 90 VAL HB . 10077 1 1012 . 1 1 90 90 VAL HG11 H 1 1.139 0.030 . 1 . . . . 90 VAL HG1 . 10077 1 1013 . 1 1 90 90 VAL HG12 H 1 1.139 0.030 . 1 . . . . 90 VAL HG1 . 10077 1 1014 . 1 1 90 90 VAL HG13 H 1 1.139 0.030 . 1 . . . . 90 VAL HG1 . 10077 1 1015 . 1 1 90 90 VAL HG21 H 1 1.199 0.030 . 1 . . . . 90 VAL HG2 . 10077 1 1016 . 1 1 90 90 VAL HG22 H 1 1.199 0.030 . 1 . . . . 90 VAL HG2 . 10077 1 1017 . 1 1 90 90 VAL HG23 H 1 1.199 0.030 . 1 . . . . 90 VAL HG2 . 10077 1 1018 . 1 1 90 90 VAL C C 13 176.223 0.300 . 1 . . . . 90 VAL C . 10077 1 1019 . 1 1 90 90 VAL CA C 13 64.068 0.300 . 1 . . . . 90 VAL CA . 10077 1 1020 . 1 1 90 90 VAL CB C 13 32.724 0.300 . 1 . . . . 90 VAL CB . 10077 1 1021 . 1 1 90 90 VAL CG1 C 13 22.913 0.300 . 2 . . . . 90 VAL CG1 . 10077 1 1022 . 1 1 90 90 VAL CG2 C 13 22.216 0.300 . 2 . . . . 90 VAL CG2 . 10077 1 1023 . 1 1 90 90 VAL N N 15 121.973 0.300 . 1 . . . . 90 VAL N . 10077 1 1024 . 1 1 91 91 ALA H H 1 8.366 0.030 . 1 . . . . 91 ALA H . 10077 1 1025 . 1 1 91 91 ALA HA H 1 4.560 0.030 . 1 . . . . 91 ALA HA . 10077 1 1026 . 1 1 91 91 ALA HB1 H 1 1.486 0.030 . 1 . . . . 91 ALA HB . 10077 1 1027 . 1 1 91 91 ALA HB2 H 1 1.486 0.030 . 1 . . . . 91 ALA HB . 10077 1 1028 . 1 1 91 91 ALA HB3 H 1 1.486 0.030 . 1 . . . . 91 ALA HB . 10077 1 1029 . 1 1 91 91 ALA C C 13 176.667 0.300 . 1 . . . . 91 ALA C . 10077 1 1030 . 1 1 91 91 ALA CA C 13 52.292 0.300 . 1 . . . . 91 ALA CA . 10077 1 1031 . 1 1 91 91 ALA CB C 13 19.593 0.300 . 1 . . . . 91 ALA CB . 10077 1 1032 . 1 1 91 91 ALA N N 15 128.705 0.300 . 1 . . . . 91 ALA N . 10077 1 1033 . 1 1 92 92 ASP H H 1 8.634 0.030 . 1 . . . . 92 ASP H . 10077 1 1034 . 1 1 92 92 ASP HA H 1 4.552 0.030 . 1 . . . . 92 ASP HA . 10077 1 1035 . 1 1 92 92 ASP HB2 H 1 2.609 0.030 . 2 . . . . 92 ASP HB2 . 10077 1 1036 . 1 1 92 92 ASP HB3 H 1 2.673 0.030 . 2 . . . . 92 ASP HB3 . 10077 1 1037 . 1 1 92 92 ASP C C 13 176.431 0.300 . 1 . . . . 92 ASP C . 10077 1 1038 . 1 1 92 92 ASP CA C 13 54.190 0.300 . 1 . . . . 92 ASP CA . 10077 1 1039 . 1 1 92 92 ASP CB C 13 41.335 0.300 . 1 . . . . 92 ASP CB . 10077 1 1040 . 1 1 92 92 ASP N N 15 121.578 0.300 . 1 . . . . 92 ASP N . 10077 1 1041 . 1 1 93 93 GLN H H 1 8.402 0.030 . 1 . . . . 93 GLN H . 10077 1 1042 . 1 1 93 93 GLN HA H 1 4.255 0.030 . 1 . . . . 93 GLN HA . 10077 1 1043 . 1 1 93 93 GLN HB2 H 1 1.946 0.030 . 2 . . . . 93 GLN HB2 . 10077 1 1044 . 1 1 93 93 GLN HB3 H 1 2.153 0.030 . 2 . . . . 93 GLN HB3 . 10077 1 1045 . 1 1 93 93 GLN HG2 H 1 2.332 0.030 . 1 . . . . 93 GLN HG2 . 10077 1 1046 . 1 1 93 93 GLN HG3 H 1 2.332 0.030 . 1 . . . . 93 GLN HG3 . 10077 1 1047 . 1 1 93 93 GLN HE21 H 1 7.571 0.030 . 2 . . . . 93 GLN HE21 . 10077 1 1048 . 1 1 93 93 GLN HE22 H 1 6.800 0.030 . 2 . . . . 93 GLN HE22 . 10077 1 1049 . 1 1 93 93 GLN C C 13 175.933 0.300 . 1 . . . . 93 GLN C . 10077 1 1050 . 1 1 93 93 GLN CA C 13 56.101 0.300 . 1 . . . . 93 GLN CA . 10077 1 1051 . 1 1 93 93 GLN CB C 13 29.434 0.300 . 1 . . . . 93 GLN CB . 10077 1 1052 . 1 1 93 93 GLN CG C 13 33.878 0.300 . 1 . . . . 93 GLN CG . 10077 1 1053 . 1 1 93 93 GLN N N 15 121.366 0.300 . 1 . . . . 93 GLN N . 10077 1 1054 . 1 1 93 93 GLN NE2 N 15 112.653 0.300 . 1 . . . . 93 GLN NE2 . 10077 1 1055 . 1 1 94 94 ALA H H 1 8.314 0.030 . 1 . . . . 94 ALA H . 10077 1 1056 . 1 1 94 94 ALA HA H 1 4.198 0.030 . 1 . . . . 94 ALA HA . 10077 1 1057 . 1 1 94 94 ALA HB1 H 1 1.325 0.030 . 1 . . . . 94 ALA HB . 10077 1 1058 . 1 1 94 94 ALA HB2 H 1 1.325 0.030 . 1 . . . . 94 ALA HB . 10077 1 1059 . 1 1 94 94 ALA HB3 H 1 1.325 0.030 . 1 . . . . 94 ALA HB . 10077 1 1060 . 1 1 94 94 ALA C C 13 177.773 0.300 . 1 . . . . 94 ALA C . 10077 1 1061 . 1 1 94 94 ALA CA C 13 52.802 0.300 . 1 . . . . 94 ALA CA . 10077 1 1062 . 1 1 94 94 ALA CB C 13 19.083 0.300 . 1 . . . . 94 ALA CB . 10077 1 1063 . 1 1 94 94 ALA N N 15 124.265 0.300 . 1 . . . . 94 ALA N . 10077 1 1064 . 1 1 95 95 GLN H H 1 8.138 0.030 . 1 . . . . 95 GLN H . 10077 1 1065 . 1 1 95 95 GLN HA H 1 4.231 0.030 . 1 . . . . 95 GLN HA . 10077 1 1066 . 1 1 95 95 GLN HB2 H 1 1.921 0.030 . 2 . . . . 95 GLN HB2 . 10077 1 1067 . 1 1 95 95 GLN HB3 H 1 2.028 0.030 . 2 . . . . 95 GLN HB3 . 10077 1 1068 . 1 1 95 95 GLN HG2 H 1 2.271 0.030 . 1 . . . . 95 GLN HG2 . 10077 1 1069 . 1 1 95 95 GLN HG3 H 1 2.271 0.030 . 1 . . . . 95 GLN HG3 . 10077 1 1070 . 1 1 95 95 GLN HE21 H 1 7.488 0.030 . 2 . . . . 95 GLN HE21 . 10077 1 1071 . 1 1 95 95 GLN HE22 H 1 6.747 0.030 . 2 . . . . 95 GLN HE22 . 10077 1 1072 . 1 1 95 95 GLN C C 13 175.746 0.300 . 1 . . . . 95 GLN C . 10077 1 1073 . 1 1 95 95 GLN CA C 13 55.870 0.300 . 1 . . . . 95 GLN CA . 10077 1 1074 . 1 1 95 95 GLN CB C 13 29.312 0.300 . 1 . . . . 95 GLN CB . 10077 1 1075 . 1 1 95 95 GLN CG C 13 33.696 0.300 . 1 . . . . 95 GLN CG . 10077 1 1076 . 1 1 95 95 GLN N N 15 118.747 0.300 . 1 . . . . 95 GLN N . 10077 1 1077 . 1 1 95 95 GLN NE2 N 15 112.231 0.300 . 1 . . . . 95 GLN NE2 . 10077 1 1078 . 1 1 96 96 ASP H H 1 8.288 0.030 . 1 . . . . 96 ASP H . 10077 1 1079 . 1 1 96 96 ASP HA H 1 4.521 0.030 . 1 . . . . 96 ASP HA . 10077 1 1080 . 1 1 96 96 ASP HB2 H 1 2.605 0.030 . 2 . . . . 96 ASP HB2 . 10077 1 1081 . 1 1 96 96 ASP HB3 H 1 2.673 0.030 . 2 . . . . 96 ASP HB3 . 10077 1 1082 . 1 1 96 96 ASP C C 13 176.333 0.300 . 1 . . . . 96 ASP C . 10077 1 1083 . 1 1 96 96 ASP CA C 13 54.394 0.300 . 1 . . . . 96 ASP CA . 10077 1 1084 . 1 1 96 96 ASP CB C 13 41.084 0.300 . 1 . . . . 96 ASP CB . 10077 1 1085 . 1 1 96 96 ASP N N 15 121.298 0.300 . 1 . . . . 96 ASP N . 10077 1 1086 . 1 1 97 97 LYS H H 1 8.174 0.030 . 1 . . . . 97 LYS H . 10077 1 1087 . 1 1 97 97 LYS HA H 1 4.262 0.030 . 1 . . . . 97 LYS HA . 10077 1 1088 . 1 1 97 97 LYS HB2 H 1 1.737 0.030 . 2 . . . . 97 LYS HB2 . 10077 1 1089 . 1 1 97 97 LYS HB3 H 1 1.814 0.030 . 2 . . . . 97 LYS HB3 . 10077 1 1090 . 1 1 97 97 LYS HG2 H 1 1.347 0.030 . 2 . . . . 97 LYS HG2 . 10077 1 1091 . 1 1 97 97 LYS HG3 H 1 1.394 0.030 . 2 . . . . 97 LYS HG3 . 10077 1 1092 . 1 1 97 97 LYS HD2 H 1 1.612 0.030 . 1 . . . . 97 LYS HD2 . 10077 1 1093 . 1 1 97 97 LYS HD3 H 1 1.612 0.030 . 1 . . . . 97 LYS HD3 . 10077 1 1094 . 1 1 97 97 LYS HE2 H 1 2.955 0.030 . 1 . . . . 97 LYS HE2 . 10077 1 1095 . 1 1 97 97 LYS HE3 H 1 2.955 0.030 . 1 . . . . 97 LYS HE3 . 10077 1 1096 . 1 1 97 97 LYS C C 13 176.431 0.300 . 1 . . . . 97 LYS C . 10077 1 1097 . 1 1 97 97 LYS CA C 13 56.611 0.300 . 1 . . . . 97 LYS CA . 10077 1 1098 . 1 1 97 97 LYS CB C 13 32.949 0.300 . 1 . . . . 97 LYS CB . 10077 1 1099 . 1 1 97 97 LYS CG C 13 24.471 0.300 . 1 . . . . 97 LYS CG . 10077 1 1100 . 1 1 97 97 LYS CD C 13 28.982 0.300 . 1 . . . . 97 LYS CD . 10077 1 1101 . 1 1 97 97 LYS CE C 13 42.115 0.300 . 1 . . . . 97 LYS CE . 10077 1 1102 . 1 1 97 97 LYS N N 15 121.424 0.300 . 1 . . . . 97 LYS N . 10077 1 1103 . 1 1 98 98 ASP H H 1 8.340 0.030 . 1 . . . . 98 ASP H . 10077 1 1104 . 1 1 98 98 ASP HA H 1 4.645 0.030 . 1 . . . . 98 ASP HA . 10077 1 1105 . 1 1 98 98 ASP HB2 H 1 2.637 0.030 . 2 . . . . 98 ASP HB2 . 10077 1 1106 . 1 1 98 98 ASP HB3 H 1 2.750 0.030 . 2 . . . . 98 ASP HB3 . 10077 1 1107 . 1 1 98 98 ASP C C 13 176.325 0.300 . 1 . . . . 98 ASP C . 10077 1 1108 . 1 1 98 98 ASP CA C 13 54.672 0.300 . 1 . . . . 98 ASP CA . 10077 1 1109 . 1 1 98 98 ASP CB C 13 41.292 0.300 . 1 . . . . 98 ASP CB . 10077 1 1110 . 1 1 98 98 ASP N N 15 120.840 0.300 . 1 . . . . 98 ASP N . 10077 1 1111 . 1 1 99 99 SER H H 1 8.147 0.030 . 1 . . . . 99 SER H . 10077 1 1112 . 1 1 99 99 SER HA H 1 4.451 0.030 . 1 . . . . 99 SER HA . 10077 1 1113 . 1 1 99 99 SER HB2 H 1 3.867 0.030 . 2 . . . . 99 SER HB2 . 10077 1 1114 . 1 1 99 99 SER C C 13 174.665 0.300 . 1 . . . . 99 SER C . 10077 1 1115 . 1 1 99 99 SER CA C 13 58.581 0.300 . 1 . . . . 99 SER CA . 10077 1 1116 . 1 1 99 99 SER CB C 13 63.987 0.300 . 1 . . . . 99 SER CB . 10077 1 1117 . 1 1 99 99 SER N N 15 115.948 0.300 . 1 . . . . 99 SER N . 10077 1 1118 . 1 1 100 100 GLY H H 1 8.243 0.030 . 1 . . . . 100 GLY H . 10077 1 1119 . 1 1 100 100 GLY HA2 H 1 4.067 0.030 . 2 . . . . 100 GLY HA2 . 10077 1 1120 . 1 1 100 100 GLY HA3 H 1 4.100 0.030 . 2 . . . . 100 GLY HA3 . 10077 1 1121 . 1 1 100 100 GLY C C 13 171.802 0.300 . 1 . . . . 100 GLY C . 10077 1 1122 . 1 1 100 100 GLY CA C 13 44.694 0.300 . 1 . . . . 100 GLY CA . 10077 1 1123 . 1 1 100 100 GLY N N 15 110.755 0.300 . 1 . . . . 100 GLY N . 10077 1 1124 . 1 1 101 101 PRO HA H 1 4.464 0.030 . 1 . . . . 101 PRO HA . 10077 1 1125 . 1 1 101 101 PRO HB2 H 1 1.957 0.030 . 2 . . . . 101 PRO HB2 . 10077 1 1126 . 1 1 101 101 PRO HB3 H 1 2.261 0.030 . 2 . . . . 101 PRO HB3 . 10077 1 1127 . 1 1 101 101 PRO HG2 H 1 1.980 0.030 . 1 . . . . 101 PRO HG2 . 10077 1 1128 . 1 1 101 101 PRO HG3 H 1 1.980 0.030 . 1 . . . . 101 PRO HG3 . 10077 1 1129 . 1 1 101 101 PRO HD2 H 1 3.586 0.030 . 1 . . . . 101 PRO HD2 . 10077 1 1130 . 1 1 101 101 PRO HD3 H 1 3.586 0.030 . 1 . . . . 101 PRO HD3 . 10077 1 1131 . 1 1 101 101 PRO C C 13 177.393 0.300 . 1 . . . . 101 PRO C . 10077 1 1132 . 1 1 101 101 PRO CA C 13 63.278 0.300 . 1 . . . . 101 PRO CA . 10077 1 1133 . 1 1 101 101 PRO CB C 13 32.270 0.300 . 1 . . . . 101 PRO CB . 10077 1 1134 . 1 1 101 101 PRO CG C 13 27.176 0.300 . 1 . . . . 101 PRO CG . 10077 1 1135 . 1 1 101 101 PRO CD C 13 49.734 0.300 . 1 . . . . 101 PRO CD . 10077 1 1136 . 1 1 102 102 SER H H 1 8.504 0.030 . 1 . . . . 102 SER H . 10077 1 1137 . 1 1 102 102 SER HA H 1 4.483 0.030 . 1 . . . . 102 SER HA . 10077 1 1138 . 1 1 102 102 SER HB2 H 1 3.887 0.030 . 1 . . . . 102 SER HB2 . 10077 1 1139 . 1 1 102 102 SER HB3 H 1 3.887 0.030 . 1 . . . . 102 SER HB3 . 10077 1 1140 . 1 1 102 102 SER C C 13 174.682 0.300 . 1 . . . . 102 SER C . 10077 1 1141 . 1 1 102 102 SER CA C 13 58.397 0.300 . 1 . . . . 102 SER CA . 10077 1 1142 . 1 1 102 102 SER CB C 13 63.845 0.300 . 1 . . . . 102 SER CB . 10077 1 1143 . 1 1 102 102 SER N N 15 116.427 0.300 . 1 . . . . 102 SER N . 10077 1 1144 . 1 1 103 103 SER H H 1 8.326 0.030 . 1 . . . . 103 SER H . 10077 1 1145 . 1 1 103 103 SER HA H 1 4.480 0.030 . 1 . . . . 103 SER HA . 10077 1 1146 . 1 1 103 103 SER HB2 H 1 3.876 0.030 . 1 . . . . 103 SER HB2 . 10077 1 1147 . 1 1 103 103 SER HB3 H 1 3.876 0.030 . 1 . . . . 103 SER HB3 . 10077 1 1148 . 1 1 103 103 SER C C 13 173.923 0.300 . 1 . . . . 103 SER C . 10077 1 1149 . 1 1 103 103 SER CA C 13 58.434 0.300 . 1 . . . . 103 SER CA . 10077 1 1150 . 1 1 103 103 SER CB C 13 64.002 0.300 . 1 . . . . 103 SER CB . 10077 1 1151 . 1 1 103 103 SER N N 15 117.891 0.300 . 1 . . . . 103 SER N . 10077 1 1152 . 1 1 104 104 GLY H H 1 8.036 0.030 . 1 . . . . 104 GLY H . 10077 1 1153 . 1 1 104 104 GLY C C 13 178.979 0.300 . 1 . . . . 104 GLY C . 10077 1 1154 . 1 1 104 104 GLY CA C 13 46.203 0.300 . 1 . . . . 104 GLY CA . 10077 1 1155 . 1 1 104 104 GLY N N 15 116.843 0.300 . 1 . . . . 104 GLY N . 10077 1 stop_ save_