data_10275 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10275 _Entry.Title ; Solution structures of the PAAD_DAPIN domain of mus musculus interferon-activatable protein 205 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-12-15 _Entry.Accession_date 2008-12-15 _Entry.Last_release_date 2009-12-14 _Entry.Original_release_date 2009-12-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Sato . . . 10275 2 N. Tochio . . . 10275 3 S. Koshiba . . . 10275 4 M. Watanabe . . . 10275 5 T. Harada . . . 10275 6 T. Kigawa . . . 10275 7 S. Yokoyama . . . 10275 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10275 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10275 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 381 10275 '15N chemical shifts' 90 10275 '1H chemical shifts' 645 10275 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 . . 2009-12-14 2008-12-15 original author . 10275 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YU0 'BMRB Entry Tracking System' 10275 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10275 _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 structures of the PAAD_DAPIN domain of mus musculus interferon-activatable protein 205 ; _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 M. Sato . . . 10275 1 2 N. Tochio . . . 10275 1 3 S. Koshiba . . . 10275 1 4 M. Watanabe . . . 10275 1 5 T. Harada . . . 10275 1 6 T. Kigawa . . . 10275 1 7 S. Yokoyama . . . 10275 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10275 _Assembly.ID 1 _Assembly.Name 'PAAD_DAPIN, UNP residues 8-88' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Interferon-activable protein 205' 1 $entity_1 . . yes native no no . . . 10275 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 2YU0 . . . . . . 10275 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10275 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Interferon-activable protein 205' _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 ; GSSGSSGIVLLRGLECINKH YFSLFKSLLARDLNLERDNQ EQYTTIQIANMMEEKFPADS GLGKLIEFCEEVPALRKRAE ILKKERSESGPSSG ; _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 94 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2YU0 . "Solution Structures Of The Paad_dapin Domain Of Mus Musculus Interferon-Activatable Protein 205" . . . . . 100.00 94 100.00 100.00 5.59e-60 . . . . 10275 1 2 no DBJ BAC37930 . "unnamed protein product [Mus musculus]" . . . . . 86.17 151 100.00 100.00 5.24e-52 . . . . 10275 1 3 no DBJ BAE29634 . "unnamed protein product [Mus musculus]" . . . . . 86.17 208 98.77 98.77 1.33e-50 . . . . 10275 1 4 no DBJ BAE31415 . "unnamed protein product [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.93e-48 . . . . 10275 1 5 no DBJ BAE31495 . "unnamed protein product [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.77e-48 . . . . 10275 1 6 no DBJ BAE38635 . "unnamed protein product [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.38e-48 . . . . 10275 1 7 no EMBL CAJ18559 . "Ifi16 [Mus musculus]" . . . . . 86.17 626 100.00 100.00 4.96e-47 . . . . 10275 1 8 no GB AAA39313 . "interferon-activatable protein [Mus musculus]" . . . . . 86.17 640 100.00 100.00 3.83e-47 . . . . 10275 1 9 no GB AAB26880 . "lipopolysaccharide-inducible [Mus sp.]" . . . . . 86.17 425 100.00 100.00 2.10e-48 . . . . 10275 1 10 no GB AAH10546 . "Ifi204 protein [Mus musculus]" . . . . . 86.17 626 100.00 100.00 4.96e-47 . . . . 10275 1 11 no GB AAI32315 . "Myeloid cell nuclear differentiation antigen [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.77e-48 . . . . 10275 1 12 no GB AAI32317 . "Myeloid cell nuclear differentiation antigen [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.77e-48 . . . . 10275 1 13 no PIR I56329 . "gene D3 protein - mouse" . . . . . 86.17 425 100.00 100.00 2.10e-48 . . . . 10275 1 14 no REF NP_001028622 . "interferon-activable protein 205-B isoform 1 [Mus musculus]" . . . . . 86.17 425 100.00 100.00 1.77e-48 . . . . 10275 1 15 no REF NP_001288674 . "interferon-activable protein 205-B isoform 2 [Mus musculus]" . . . . . 86.17 423 100.00 100.00 1.92e-48 . . . . 10275 1 16 no REF NP_032355 . "interferon-activable protein 204 [Mus musculus]" . . . . . 86.17 619 98.77 98.77 3.82e-46 . . . . 10275 1 17 no REF XP_006496738 . "PREDICTED: interferon-activable protein 204 isoform X1 [Mus musculus]" . . . . . 86.17 617 98.77 98.77 4.89e-46 . . . . 10275 1 18 no SP P15092 . "RecName: Full=Interferon-activable protein 204; Short=Ifi-204; AltName: Full=Interferon-inducible protein p204" . . . . . 86.17 640 100.00 100.00 3.79e-47 . . . . 10275 1 19 no SP Q08619 . "RecName: Full=Interferon-activable protein 205-B; Short=Ifi-205-B; AltName: Full=Interferon-inducible protein p205-B; AltName: " . . . . . 86.17 425 100.00 100.00 1.77e-48 . . . . 10275 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Interferon-activable protein 205' . 10275 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 . 10275 1 2 . SER . 10275 1 3 . SER . 10275 1 4 . GLY . 10275 1 5 . SER . 10275 1 6 . SER . 10275 1 7 . GLY . 10275 1 8 . ILE . 10275 1 9 . VAL . 10275 1 10 . LEU . 10275 1 11 . LEU . 10275 1 12 . ARG . 10275 1 13 . GLY . 10275 1 14 . LEU . 10275 1 15 . GLU . 10275 1 16 . CYS . 10275 1 17 . ILE . 10275 1 18 . ASN . 10275 1 19 . LYS . 10275 1 20 . HIS . 10275 1 21 . TYR . 10275 1 22 . PHE . 10275 1 23 . SER . 10275 1 24 . LEU . 10275 1 25 . PHE . 10275 1 26 . LYS . 10275 1 27 . SER . 10275 1 28 . LEU . 10275 1 29 . LEU . 10275 1 30 . ALA . 10275 1 31 . ARG . 10275 1 32 . ASP . 10275 1 33 . LEU . 10275 1 34 . ASN . 10275 1 35 . LEU . 10275 1 36 . GLU . 10275 1 37 . ARG . 10275 1 38 . ASP . 10275 1 39 . ASN . 10275 1 40 . GLN . 10275 1 41 . GLU . 10275 1 42 . GLN . 10275 1 43 . TYR . 10275 1 44 . THR . 10275 1 45 . THR . 10275 1 46 . ILE . 10275 1 47 . GLN . 10275 1 48 . ILE . 10275 1 49 . ALA . 10275 1 50 . ASN . 10275 1 51 . MET . 10275 1 52 . MET . 10275 1 53 . GLU . 10275 1 54 . GLU . 10275 1 55 . LYS . 10275 1 56 . PHE . 10275 1 57 . PRO . 10275 1 58 . ALA . 10275 1 59 . ASP . 10275 1 60 . SER . 10275 1 61 . GLY . 10275 1 62 . LEU . 10275 1 63 . GLY . 10275 1 64 . LYS . 10275 1 65 . LEU . 10275 1 66 . ILE . 10275 1 67 . GLU . 10275 1 68 . PHE . 10275 1 69 . CYS . 10275 1 70 . GLU . 10275 1 71 . GLU . 10275 1 72 . VAL . 10275 1 73 . PRO . 10275 1 74 . ALA . 10275 1 75 . LEU . 10275 1 76 . ARG . 10275 1 77 . LYS . 10275 1 78 . ARG . 10275 1 79 . ALA . 10275 1 80 . GLU . 10275 1 81 . ILE . 10275 1 82 . LEU . 10275 1 83 . LYS . 10275 1 84 . LYS . 10275 1 85 . GLU . 10275 1 86 . ARG . 10275 1 87 . SER . 10275 1 88 . GLU . 10275 1 89 . SER . 10275 1 90 . GLY . 10275 1 91 . PRO . 10275 1 92 . SER . 10275 1 93 . SER . 10275 1 94 . GLY . 10275 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 10275 1 . SER 2 2 10275 1 . SER 3 3 10275 1 . GLY 4 4 10275 1 . SER 5 5 10275 1 . SER 6 6 10275 1 . GLY 7 7 10275 1 . ILE 8 8 10275 1 . VAL 9 9 10275 1 . LEU 10 10 10275 1 . LEU 11 11 10275 1 . ARG 12 12 10275 1 . GLY 13 13 10275 1 . LEU 14 14 10275 1 . GLU 15 15 10275 1 . CYS 16 16 10275 1 . ILE 17 17 10275 1 . ASN 18 18 10275 1 . LYS 19 19 10275 1 . HIS 20 20 10275 1 . TYR 21 21 10275 1 . PHE 22 22 10275 1 . SER 23 23 10275 1 . LEU 24 24 10275 1 . PHE 25 25 10275 1 . LYS 26 26 10275 1 . SER 27 27 10275 1 . LEU 28 28 10275 1 . LEU 29 29 10275 1 . ALA 30 30 10275 1 . ARG 31 31 10275 1 . ASP 32 32 10275 1 . LEU 33 33 10275 1 . ASN 34 34 10275 1 . LEU 35 35 10275 1 . GLU 36 36 10275 1 . ARG 37 37 10275 1 . ASP 38 38 10275 1 . ASN 39 39 10275 1 . GLN 40 40 10275 1 . GLU 41 41 10275 1 . GLN 42 42 10275 1 . TYR 43 43 10275 1 . THR 44 44 10275 1 . THR 45 45 10275 1 . ILE 46 46 10275 1 . GLN 47 47 10275 1 . ILE 48 48 10275 1 . ALA 49 49 10275 1 . ASN 50 50 10275 1 . MET 51 51 10275 1 . MET 52 52 10275 1 . GLU 53 53 10275 1 . GLU 54 54 10275 1 . LYS 55 55 10275 1 . PHE 56 56 10275 1 . PRO 57 57 10275 1 . ALA 58 58 10275 1 . ASP 59 59 10275 1 . SER 60 60 10275 1 . GLY 61 61 10275 1 . LEU 62 62 10275 1 . GLY 63 63 10275 1 . LYS 64 64 10275 1 . LEU 65 65 10275 1 . ILE 66 66 10275 1 . GLU 67 67 10275 1 . PHE 68 68 10275 1 . CYS 69 69 10275 1 . GLU 70 70 10275 1 . GLU 71 71 10275 1 . VAL 72 72 10275 1 . PRO 73 73 10275 1 . ALA 74 74 10275 1 . LEU 75 75 10275 1 . ARG 76 76 10275 1 . LYS 77 77 10275 1 . ARG 78 78 10275 1 . ALA 79 79 10275 1 . GLU 80 80 10275 1 . ILE 81 81 10275 1 . LEU 82 82 10275 1 . LYS 83 83 10275 1 . LYS 84 84 10275 1 . GLU 85 85 10275 1 . ARG 86 86 10275 1 . SER 87 87 10275 1 . GLU 88 88 10275 1 . SER 89 89 10275 1 . GLY 90 90 10275 1 . PRO 91 91 10275 1 . SER 92 92 10275 1 . SER 93 93 10275 1 . GLY 94 94 10275 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 10275 _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 . 10090 organism . 'Mus musculus' mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10275 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 10275 _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 . . P051212-10 . . . . . . 10275 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10275 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Interferon-activable protein 205' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.5 . . mM . . . . 10275 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10275 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10275 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10275 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10275 1 6 H2O . . . . . . solvent 90 . . % . . . . 10275 1 7 D2O . . . . . . solvent 10 . . % . . . . 10275 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 10275 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10275 1 pH 7.0 0.05 pH 10275 1 pressure 1 0.001 atm 10275 1 temperature 296 0.1 K 10275 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10275 _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 . . 10275 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10275 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10275 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10275 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10275 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10275 _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.' . . 10275 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10275 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10275 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10275 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10275 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10275 _Software.ID 5 _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.' . . 10275 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10275 5 'structure solution' 10275 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10275 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10275 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 900 . . . 10275 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 10275 _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 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10275 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10275 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10275 _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 . . . . . . . . . 10275 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10275 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10275 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 10275 _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 10275 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10275 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 6 6 SER H H 1 8.063 0.030 . 1 . . . . 6 SER H . 10275 1 2 . 1 1 6 6 SER HA H 1 4.493 0.030 . 1 . . . . 6 SER HA . 10275 1 3 . 1 1 6 6 SER HB2 H 1 4.039 0.030 . 1 . . . . 6 SER HB2 . 10275 1 4 . 1 1 6 6 SER HB3 H 1 4.039 0.030 . 1 . . . . 6 SER HB3 . 10275 1 5 . 1 1 6 6 SER CA C 13 59.071 0.300 . 1 . . . . 6 SER CA . 10275 1 6 . 1 1 6 6 SER CB C 13 63.626 0.300 . 1 . . . . 6 SER CB . 10275 1 7 . 1 1 7 7 GLY H H 1 8.424 0.030 . 1 . . . . 7 GLY H . 10275 1 8 . 1 1 7 7 GLY HA2 H 1 3.985 0.030 . 2 . . . . 7 GLY HA2 . 10275 1 9 . 1 1 7 7 GLY HA3 H 1 3.834 0.030 . 2 . . . . 7 GLY HA3 . 10275 1 10 . 1 1 7 7 GLY CA C 13 47.092 0.300 . 1 . . . . 7 GLY CA . 10275 1 11 . 1 1 7 7 GLY N N 15 109.548 0.300 . 1 . . . . 7 GLY N . 10275 1 12 . 1 1 8 8 ILE H H 1 7.565 0.030 . 1 . . . . 8 ILE H . 10275 1 13 . 1 1 8 8 ILE HA H 1 3.883 0.030 . 1 . . . . 8 ILE HA . 10275 1 14 . 1 1 8 8 ILE HB H 1 1.990 0.030 . 1 . . . . 8 ILE HB . 10275 1 15 . 1 1 8 8 ILE HD11 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1 16 . 1 1 8 8 ILE HD12 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1 17 . 1 1 8 8 ILE HD13 H 1 0.855 0.030 . 1 . . . . 8 ILE HD1 . 10275 1 18 . 1 1 8 8 ILE HG12 H 1 1.577 0.030 . 2 . . . . 8 ILE HG12 . 10275 1 19 . 1 1 8 8 ILE HG13 H 1 1.241 0.030 . 2 . . . . 8 ILE HG13 . 10275 1 20 . 1 1 8 8 ILE HG21 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1 21 . 1 1 8 8 ILE HG22 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1 22 . 1 1 8 8 ILE HG23 H 1 0.906 0.030 . 1 . . . . 8 ILE HG2 . 10275 1 23 . 1 1 8 8 ILE CA C 13 63.805 0.300 . 1 . . . . 8 ILE CA . 10275 1 24 . 1 1 8 8 ILE CB C 13 37.866 0.300 . 1 . . . . 8 ILE CB . 10275 1 25 . 1 1 8 8 ILE CD1 C 13 12.661 0.300 . 1 . . . . 8 ILE CD1 . 10275 1 26 . 1 1 8 8 ILE CG1 C 13 28.534 0.300 . 1 . . . . 8 ILE CG1 . 10275 1 27 . 1 1 8 8 ILE CG2 C 13 17.379 0.300 . 1 . . . . 8 ILE CG2 . 10275 1 28 . 1 1 8 8 ILE N N 15 123.348 0.300 . 1 . . . . 8 ILE N . 10275 1 29 . 1 1 9 9 VAL H H 1 7.538 0.030 . 1 . . . . 9 VAL H . 10275 1 30 . 1 1 9 9 VAL HA H 1 3.471 0.030 . 1 . . . . 9 VAL HA . 10275 1 31 . 1 1 9 9 VAL HB H 1 2.120 0.030 . 1 . . . . 9 VAL HB . 10275 1 32 . 1 1 9 9 VAL HG11 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1 33 . 1 1 9 9 VAL HG12 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1 34 . 1 1 9 9 VAL HG13 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10275 1 35 . 1 1 9 9 VAL HG21 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1 36 . 1 1 9 9 VAL HG22 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1 37 . 1 1 9 9 VAL HG23 H 1 0.961 0.030 . 1 . . . . 9 VAL HG2 . 10275 1 38 . 1 1 9 9 VAL CA C 13 66.382 0.300 . 1 . . . . 9 VAL CA . 10275 1 39 . 1 1 9 9 VAL CB C 13 31.755 0.300 . 1 . . . . 9 VAL CB . 10275 1 40 . 1 1 9 9 VAL CG1 C 13 22.769 0.300 . 2 . . . . 9 VAL CG1 . 10275 1 41 . 1 1 9 9 VAL CG2 C 13 22.908 0.300 . 2 . . . . 9 VAL CG2 . 10275 1 42 . 1 1 9 9 VAL N N 15 121.471 0.300 . 1 . . . . 9 VAL N . 10275 1 43 . 1 1 10 10 LEU H H 1 7.941 0.030 . 1 . . . . 10 LEU H . 10275 1 44 . 1 1 10 10 LEU HA H 1 3.848 0.030 . 1 . . . . 10 LEU HA . 10275 1 45 . 1 1 10 10 LEU HB2 H 1 1.859 0.030 . 2 . . . . 10 LEU HB2 . 10275 1 46 . 1 1 10 10 LEU HB3 H 1 1.444 0.030 . 2 . . . . 10 LEU HB3 . 10275 1 47 . 1 1 10 10 LEU HD11 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1 48 . 1 1 10 10 LEU HD12 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1 49 . 1 1 10 10 LEU HD13 H 1 0.831 0.030 . 1 . . . . 10 LEU HD1 . 10275 1 50 . 1 1 10 10 LEU HD21 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1 51 . 1 1 10 10 LEU HD22 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1 52 . 1 1 10 10 LEU HD23 H 1 0.872 0.030 . 1 . . . . 10 LEU HD2 . 10275 1 53 . 1 1 10 10 LEU HG H 1 1.513 0.030 . 1 . . . . 10 LEU HG . 10275 1 54 . 1 1 10 10 LEU CA C 13 58.619 0.300 . 1 . . . . 10 LEU CA . 10275 1 55 . 1 1 10 10 LEU CB C 13 41.377 0.300 . 1 . . . . 10 LEU CB . 10275 1 56 . 1 1 10 10 LEU CD1 C 13 23.038 0.300 . 2 . . . . 10 LEU CD1 . 10275 1 57 . 1 1 10 10 LEU CD2 C 13 25.745 0.300 . 2 . . . . 10 LEU CD2 . 10275 1 58 . 1 1 10 10 LEU CG C 13 27.158 0.300 . 1 . . . . 10 LEU CG . 10275 1 59 . 1 1 10 10 LEU N N 15 119.521 0.300 . 1 . . . . 10 LEU N . 10275 1 60 . 1 1 11 11 LEU H H 1 8.207 0.030 . 1 . . . . 11 LEU H . 10275 1 61 . 1 1 11 11 LEU HA H 1 3.792 0.030 . 1 . . . . 11 LEU HA . 10275 1 62 . 1 1 11 11 LEU HB2 H 1 2.075 0.030 . 2 . . . . 11 LEU HB2 . 10275 1 63 . 1 1 11 11 LEU HB3 H 1 1.498 0.030 . 2 . . . . 11 LEU HB3 . 10275 1 64 . 1 1 11 11 LEU HD11 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1 65 . 1 1 11 11 LEU HD12 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1 66 . 1 1 11 11 LEU HD13 H 1 1.241 0.030 . 1 . . . . 11 LEU HD1 . 10275 1 67 . 1 1 11 11 LEU HD21 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1 68 . 1 1 11 11 LEU HD22 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1 69 . 1 1 11 11 LEU HD23 H 1 0.879 0.030 . 1 . . . . 11 LEU HD2 . 10275 1 70 . 1 1 11 11 LEU HG H 1 1.598 0.030 . 1 . . . . 11 LEU HG . 10275 1 71 . 1 1 11 11 LEU CA C 13 58.241 0.300 . 1 . . . . 11 LEU CA . 10275 1 72 . 1 1 11 11 LEU CB C 13 41.790 0.300 . 1 . . . . 11 LEU CB . 10275 1 73 . 1 1 11 11 LEU CD1 C 13 25.961 0.300 . 2 . . . . 11 LEU CD1 . 10275 1 74 . 1 1 11 11 LEU CD2 C 13 24.334 0.300 . 2 . . . . 11 LEU CD2 . 10275 1 75 . 1 1 11 11 LEU CG C 13 27.259 0.300 . 1 . . . . 11 LEU CG . 10275 1 76 . 1 1 11 11 LEU N N 15 119.938 0.300 . 1 . . . . 11 LEU N . 10275 1 77 . 1 1 12 12 ARG H H 1 7.904 0.030 . 1 . . . . 12 ARG H . 10275 1 78 . 1 1 12 12 ARG HA H 1 3.966 0.030 . 1 . . . . 12 ARG HA . 10275 1 79 . 1 1 12 12 ARG HB2 H 1 1.855 0.030 . 2 . . . . 12 ARG HB2 . 10275 1 80 . 1 1 12 12 ARG HB3 H 1 1.726 0.030 . 2 . . . . 12 ARG HB3 . 10275 1 81 . 1 1 12 12 ARG HD2 H 1 3.140 0.030 . 1 . . . . 12 ARG HD2 . 10275 1 82 . 1 1 12 12 ARG HD3 H 1 3.140 0.030 . 1 . . . . 12 ARG HD3 . 10275 1 83 . 1 1 12 12 ARG HG2 H 1 1.719 0.030 . 2 . . . . 12 ARG HG2 . 10275 1 84 . 1 1 12 12 ARG HG3 H 1 1.591 0.030 . 2 . . . . 12 ARG HG3 . 10275 1 85 . 1 1 12 12 ARG CA C 13 59.301 0.300 . 1 . . . . 12 ARG CA . 10275 1 86 . 1 1 12 12 ARG CB C 13 30.132 0.300 . 1 . . . . 12 ARG CB . 10275 1 87 . 1 1 12 12 ARG CD C 13 43.824 0.300 . 1 . . . . 12 ARG CD . 10275 1 88 . 1 1 12 12 ARG CG C 13 27.586 0.300 . 1 . . . . 12 ARG CG . 10275 1 89 . 1 1 12 12 ARG N N 15 116.799 0.300 . 1 . . . . 12 ARG N . 10275 1 90 . 1 1 13 13 GLY H H 1 8.190 0.030 . 1 . . . . 13 GLY H . 10275 1 91 . 1 1 13 13 GLY HA2 H 1 3.740 0.030 . 2 . . . . 13 GLY HA2 . 10275 1 92 . 1 1 13 13 GLY HA3 H 1 3.437 0.030 . 2 . . . . 13 GLY HA3 . 10275 1 93 . 1 1 13 13 GLY CA C 13 47.988 0.300 . 1 . . . . 13 GLY CA . 10275 1 94 . 1 1 13 13 GLY N N 15 107.618 0.300 . 1 . . . . 13 GLY N . 10275 1 95 . 1 1 14 14 LEU H H 1 8.515 0.030 . 1 . . . . 14 LEU H . 10275 1 96 . 1 1 14 14 LEU HA H 1 3.785 0.030 . 1 . . . . 14 LEU HA . 10275 1 97 . 1 1 14 14 LEU HB2 H 1 1.918 0.030 . 2 . . . . 14 LEU HB2 . 10275 1 98 . 1 1 14 14 LEU HB3 H 1 0.981 0.030 . 2 . . . . 14 LEU HB3 . 10275 1 99 . 1 1 14 14 LEU HD11 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1 100 . 1 1 14 14 LEU HD12 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1 101 . 1 1 14 14 LEU HD13 H 1 0.933 0.030 . 1 . . . . 14 LEU HD1 . 10275 1 102 . 1 1 14 14 LEU HD21 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1 103 . 1 1 14 14 LEU HD22 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1 104 . 1 1 14 14 LEU HD23 H 1 0.720 0.030 . 1 . . . . 14 LEU HD2 . 10275 1 105 . 1 1 14 14 LEU HG H 1 1.867 0.030 . 1 . . . . 14 LEU HG . 10275 1 106 . 1 1 14 14 LEU C C 13 178.232 0.300 . 1 . . . . 14 LEU C . 10275 1 107 . 1 1 14 14 LEU CA C 13 57.401 0.300 . 1 . . . . 14 LEU CA . 10275 1 108 . 1 1 14 14 LEU CB C 13 41.981 0.300 . 1 . . . . 14 LEU CB . 10275 1 109 . 1 1 14 14 LEU CD1 C 13 26.715 0.300 . 2 . . . . 14 LEU CD1 . 10275 1 110 . 1 1 14 14 LEU CD2 C 13 23.322 0.300 . 2 . . . . 14 LEU CD2 . 10275 1 111 . 1 1 14 14 LEU CG C 13 26.068 0.300 . 1 . . . . 14 LEU CG . 10275 1 112 . 1 1 14 14 LEU N N 15 120.161 0.300 . 1 . . . . 14 LEU N . 10275 1 113 . 1 1 15 15 GLU H H 1 7.931 0.030 . 1 . . . . 15 GLU H . 10275 1 114 . 1 1 15 15 GLU HA H 1 4.030 0.030 . 1 . . . . 15 GLU HA . 10275 1 115 . 1 1 15 15 GLU HB2 H 1 2.086 0.030 . 1 . . . . 15 GLU HB2 . 10275 1 116 . 1 1 15 15 GLU HB3 H 1 2.086 0.030 . 1 . . . . 15 GLU HB3 . 10275 1 117 . 1 1 15 15 GLU HG2 H 1 2.398 0.030 . 2 . . . . 15 GLU HG2 . 10275 1 118 . 1 1 15 15 GLU HG3 H 1 2.167 0.030 . 2 . . . . 15 GLU HG3 . 10275 1 119 . 1 1 15 15 GLU CA C 13 57.961 0.300 . 1 . . . . 15 GLU CA . 10275 1 120 . 1 1 15 15 GLU CB C 13 30.140 0.300 . 1 . . . . 15 GLU CB . 10275 1 121 . 1 1 15 15 GLU CG C 13 36.740 0.300 . 1 . . . . 15 GLU CG . 10275 1 122 . 1 1 15 15 GLU N N 15 114.703 0.300 . 1 . . . . 15 GLU N . 10275 1 123 . 1 1 16 16 CYS H H 1 7.612 0.030 . 1 . . . . 16 CYS H . 10275 1 124 . 1 1 16 16 CYS HA H 1 4.457 0.030 . 1 . . . . 16 CYS HA . 10275 1 125 . 1 1 16 16 CYS HB2 H 1 2.910 0.030 . 1 . . . . 16 CYS HB2 . 10275 1 126 . 1 1 16 16 CYS HB3 H 1 2.910 0.030 . 1 . . . . 16 CYS HB3 . 10275 1 127 . 1 1 16 16 CYS CA C 13 60.982 0.300 . 1 . . . . 16 CYS CA . 10275 1 128 . 1 1 16 16 CYS CB C 13 27.917 0.300 . 1 . . . . 16 CYS CB . 10275 1 129 . 1 1 16 16 CYS N N 15 114.695 0.300 . 1 . . . . 16 CYS N . 10275 1 130 . 1 1 17 17 ILE H H 1 7.142 0.030 . 1 . . . . 17 ILE H . 10275 1 131 . 1 1 17 17 ILE HA H 1 4.533 0.030 . 1 . . . . 17 ILE HA . 10275 1 132 . 1 1 17 17 ILE HB H 1 2.100 0.030 . 1 . . . . 17 ILE HB . 10275 1 133 . 1 1 17 17 ILE HD11 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1 134 . 1 1 17 17 ILE HD12 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1 135 . 1 1 17 17 ILE HD13 H 1 0.707 0.030 . 1 . . . . 17 ILE HD1 . 10275 1 136 . 1 1 17 17 ILE HG12 H 1 1.660 0.030 . 2 . . . . 17 ILE HG12 . 10275 1 137 . 1 1 17 17 ILE HG13 H 1 1.562 0.030 . 2 . . . . 17 ILE HG13 . 10275 1 138 . 1 1 17 17 ILE HG21 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1 139 . 1 1 17 17 ILE HG22 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1 140 . 1 1 17 17 ILE HG23 H 1 1.029 0.030 . 1 . . . . 17 ILE HG2 . 10275 1 141 . 1 1 17 17 ILE CA C 13 61.521 0.300 . 1 . . . . 17 ILE CA . 10275 1 142 . 1 1 17 17 ILE CB C 13 39.206 0.300 . 1 . . . . 17 ILE CB . 10275 1 143 . 1 1 17 17 ILE CD1 C 13 13.115 0.300 . 1 . . . . 17 ILE CD1 . 10275 1 144 . 1 1 17 17 ILE CG1 C 13 24.875 0.300 . 1 . . . . 17 ILE CG1 . 10275 1 145 . 1 1 17 17 ILE CG2 C 13 17.900 0.300 . 1 . . . . 17 ILE CG2 . 10275 1 146 . 1 1 17 17 ILE N N 15 115.031 0.300 . 1 . . . . 17 ILE N . 10275 1 147 . 1 1 18 18 ASN H H 1 8.325 0.030 . 1 . . . . 18 ASN H . 10275 1 148 . 1 1 18 18 ASN HA H 1 4.575 0.030 . 1 . . . . 18 ASN HA . 10275 1 149 . 1 1 18 18 ASN HB2 H 1 3.400 0.030 . 2 . . . . 18 ASN HB2 . 10275 1 150 . 1 1 18 18 ASN HB3 H 1 3.057 0.030 . 2 . . . . 18 ASN HB3 . 10275 1 151 . 1 1 18 18 ASN HD21 H 1 7.674 0.030 . 2 . . . . 18 ASN HD21 . 10275 1 152 . 1 1 18 18 ASN HD22 H 1 6.752 0.030 . 2 . . . . 18 ASN HD22 . 10275 1 153 . 1 1 18 18 ASN C C 13 175.171 0.300 . 1 . . . . 18 ASN C . 10275 1 154 . 1 1 18 18 ASN CA C 13 53.278 0.300 . 1 . . . . 18 ASN CA . 10275 1 155 . 1 1 18 18 ASN CB C 13 38.419 0.300 . 1 . . . . 18 ASN CB . 10275 1 156 . 1 1 18 18 ASN N N 15 119.943 0.300 . 1 . . . . 18 ASN N . 10275 1 157 . 1 1 18 18 ASN ND2 N 15 110.608 0.300 . 1 . . . . 18 ASN ND2 . 10275 1 158 . 1 1 19 19 LYS H H 1 8.514 0.030 . 1 . . . . 19 LYS H . 10275 1 159 . 1 1 19 19 LYS HA H 1 4.242 0.030 . 1 . . . . 19 LYS HA . 10275 1 160 . 1 1 19 19 LYS HB2 H 1 2.001 0.030 . 2 . . . . 19 LYS HB2 . 10275 1 161 . 1 1 19 19 LYS HB3 H 1 1.951 0.030 . 2 . . . . 19 LYS HB3 . 10275 1 162 . 1 1 19 19 LYS HD2 H 1 1.789 0.030 . 1 . . . . 19 LYS HD2 . 10275 1 163 . 1 1 19 19 LYS HD3 H 1 1.789 0.030 . 1 . . . . 19 LYS HD3 . 10275 1 164 . 1 1 19 19 LYS HE2 H 1 3.066 0.030 . 1 . . . . 19 LYS HE2 . 10275 1 165 . 1 1 19 19 LYS HE3 H 1 3.066 0.030 . 1 . . . . 19 LYS HE3 . 10275 1 166 . 1 1 19 19 LYS HG2 H 1 1.636 0.030 . 2 . . . . 19 LYS HG2 . 10275 1 167 . 1 1 19 19 LYS HG3 H 1 1.588 0.030 . 2 . . . . 19 LYS HG3 . 10275 1 168 . 1 1 19 19 LYS C C 13 178.868 0.300 . 1 . . . . 19 LYS C . 10275 1 169 . 1 1 19 19 LYS CA C 13 60.006 0.300 . 1 . . . . 19 LYS CA . 10275 1 170 . 1 1 19 19 LYS CB C 13 32.291 0.300 . 1 . . . . 19 LYS CB . 10275 1 171 . 1 1 19 19 LYS CD C 13 29.201 0.300 . 1 . . . . 19 LYS CD . 10275 1 172 . 1 1 19 19 LYS CE C 13 42.172 0.300 . 1 . . . . 19 LYS CE . 10275 1 173 . 1 1 19 19 LYS CG C 13 25.004 0.300 . 1 . . . . 19 LYS CG . 10275 1 174 . 1 1 19 19 LYS N N 15 118.191 0.300 . 1 . . . . 19 LYS N . 10275 1 175 . 1 1 20 20 HIS H H 1 8.328 0.030 . 1 . . . . 20 HIS H . 10275 1 176 . 1 1 20 20 HIS HA H 1 4.371 0.030 . 1 . . . . 20 HIS HA . 10275 1 177 . 1 1 20 20 HIS HB2 H 1 3.001 0.030 . 2 . . . . 20 HIS HB2 . 10275 1 178 . 1 1 20 20 HIS HB3 H 1 2.926 0.030 . 2 . . . . 20 HIS HB3 . 10275 1 179 . 1 1 20 20 HIS HD2 H 1 5.743 0.030 . 1 . . . . 20 HIS HD2 . 10275 1 180 . 1 1 20 20 HIS HE1 H 1 7.727 0.030 . 1 . . . . 20 HIS HE1 . 10275 1 181 . 1 1 20 20 HIS C C 13 178.335 0.300 . 1 . . . . 20 HIS C . 10275 1 182 . 1 1 20 20 HIS CA C 13 59.785 0.300 . 1 . . . . 20 HIS CA . 10275 1 183 . 1 1 20 20 HIS CB C 13 29.879 0.300 . 1 . . . . 20 HIS CB . 10275 1 184 . 1 1 20 20 HIS CD2 C 13 119.201 0.300 . 1 . . . . 20 HIS CD2 . 10275 1 185 . 1 1 20 20 HIS CE1 C 13 138.678 0.300 . 1 . . . . 20 HIS CE1 . 10275 1 186 . 1 1 20 20 HIS N N 15 120.900 0.300 . 1 . . . . 20 HIS N . 10275 1 187 . 1 1 21 21 TYR H H 1 8.464 0.030 . 1 . . . . 21 TYR H . 10275 1 188 . 1 1 21 21 TYR HA H 1 4.540 0.030 . 1 . . . . 21 TYR HA . 10275 1 189 . 1 1 21 21 TYR HB2 H 1 3.328 0.030 . 2 . . . . 21 TYR HB2 . 10275 1 190 . 1 1 21 21 TYR HB3 H 1 3.058 0.030 . 2 . . . . 21 TYR HB3 . 10275 1 191 . 1 1 21 21 TYR HD1 H 1 7.318 0.030 . 1 . . . . 21 TYR HD1 . 10275 1 192 . 1 1 21 21 TYR HD2 H 1 7.318 0.030 . 1 . . . . 21 TYR HD2 . 10275 1 193 . 1 1 21 21 TYR HE1 H 1 6.941 0.030 . 1 . . . . 21 TYR HE1 . 10275 1 194 . 1 1 21 21 TYR HE2 H 1 6.941 0.030 . 1 . . . . 21 TYR HE2 . 10275 1 195 . 1 1 21 21 TYR C C 13 178.222 0.300 . 1 . . . . 21 TYR C . 10275 1 196 . 1 1 21 21 TYR CA C 13 61.863 0.300 . 1 . . . . 21 TYR CA . 10275 1 197 . 1 1 21 21 TYR CB C 13 38.012 0.300 . 1 . . . . 21 TYR CB . 10275 1 198 . 1 1 21 21 TYR CD1 C 13 132.942 0.300 . 1 . . . . 21 TYR CD1 . 10275 1 199 . 1 1 21 21 TYR CD2 C 13 132.942 0.300 . 1 . . . . 21 TYR CD2 . 10275 1 200 . 1 1 21 21 TYR CE1 C 13 118.489 0.300 . 1 . . . . 21 TYR CE1 . 10275 1 201 . 1 1 21 21 TYR CE2 C 13 118.489 0.300 . 1 . . . . 21 TYR CE2 . 10275 1 202 . 1 1 21 21 TYR N N 15 118.132 0.300 . 1 . . . . 21 TYR N . 10275 1 203 . 1 1 22 22 PHE H H 1 9.095 0.030 . 1 . . . . 22 PHE H . 10275 1 204 . 1 1 22 22 PHE HA H 1 4.616 0.030 . 1 . . . . 22 PHE HA . 10275 1 205 . 1 1 22 22 PHE HB2 H 1 3.540 0.030 . 2 . . . . 22 PHE HB2 . 10275 1 206 . 1 1 22 22 PHE HB3 H 1 3.202 0.030 . 2 . . . . 22 PHE HB3 . 10275 1 207 . 1 1 22 22 PHE HD1 H 1 7.374 0.030 . 1 . . . . 22 PHE HD1 . 10275 1 208 . 1 1 22 22 PHE HD2 H 1 7.374 0.030 . 1 . . . . 22 PHE HD2 . 10275 1 209 . 1 1 22 22 PHE HE1 H 1 7.349 0.030 . 1 . . . . 22 PHE HE1 . 10275 1 210 . 1 1 22 22 PHE HE2 H 1 7.349 0.030 . 1 . . . . 22 PHE HE2 . 10275 1 211 . 1 1 22 22 PHE HZ H 1 6.990 0.030 . 1 . . . . 22 PHE HZ . 10275 1 212 . 1 1 22 22 PHE C C 13 177.409 0.300 . 1 . . . . 22 PHE C . 10275 1 213 . 1 1 22 22 PHE CA C 13 59.761 0.300 . 1 . . . . 22 PHE CA . 10275 1 214 . 1 1 22 22 PHE CB C 13 38.982 0.300 . 1 . . . . 22 PHE CB . 10275 1 215 . 1 1 22 22 PHE CD1 C 13 132.275 0.300 . 1 . . . . 22 PHE CD1 . 10275 1 216 . 1 1 22 22 PHE CD2 C 13 132.275 0.300 . 1 . . . . 22 PHE CD2 . 10275 1 217 . 1 1 22 22 PHE CE1 C 13 130.278 0.300 . 1 . . . . 22 PHE CE1 . 10275 1 218 . 1 1 22 22 PHE CE2 C 13 130.278 0.300 . 1 . . . . 22 PHE CE2 . 10275 1 219 . 1 1 22 22 PHE CZ C 13 129.696 0.300 . 1 . . . . 22 PHE CZ . 10275 1 220 . 1 1 22 22 PHE N N 15 121.771 0.300 . 1 . . . . 22 PHE N . 10275 1 221 . 1 1 23 23 SER H H 1 8.400 0.030 . 1 . . . . 23 SER H . 10275 1 222 . 1 1 23 23 SER HA H 1 3.785 0.030 . 1 . . . . 23 SER HA . 10275 1 223 . 1 1 23 23 SER HB2 H 1 4.095 0.030 . 2 . . . . 23 SER HB2 . 10275 1 224 . 1 1 23 23 SER HB3 H 1 3.955 0.030 . 2 . . . . 23 SER HB3 . 10275 1 225 . 1 1 23 23 SER C C 13 177.318 0.300 . 1 . . . . 23 SER C . 10275 1 226 . 1 1 23 23 SER CA C 13 62.453 0.300 . 1 . . . . 23 SER CA . 10275 1 227 . 1 1 23 23 SER CB C 13 62.279 0.300 . 1 . . . . 23 SER CB . 10275 1 228 . 1 1 23 23 SER N N 15 115.511 0.300 . 1 . . . . 23 SER N . 10275 1 229 . 1 1 24 24 LEU H H 1 7.737 0.030 . 1 . . . . 24 LEU H . 10275 1 230 . 1 1 24 24 LEU HA H 1 4.118 0.030 . 1 . . . . 24 LEU HA . 10275 1 231 . 1 1 24 24 LEU HB2 H 1 1.989 0.030 . 1 . . . . 24 LEU HB2 . 10275 1 232 . 1 1 24 24 LEU HB3 H 1 1.989 0.030 . 1 . . . . 24 LEU HB3 . 10275 1 233 . 1 1 24 24 LEU HD11 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1 234 . 1 1 24 24 LEU HD12 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1 235 . 1 1 24 24 LEU HD13 H 1 1.060 0.030 . 1 . . . . 24 LEU HD1 . 10275 1 236 . 1 1 24 24 LEU HD21 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1 237 . 1 1 24 24 LEU HD22 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1 238 . 1 1 24 24 LEU HD23 H 1 0.964 0.030 . 1 . . . . 24 LEU HD2 . 10275 1 239 . 1 1 24 24 LEU HG H 1 1.717 0.030 . 1 . . . . 24 LEU HG . 10275 1 240 . 1 1 24 24 LEU C C 13 178.956 0.300 . 1 . . . . 24 LEU C . 10275 1 241 . 1 1 24 24 LEU CA C 13 57.992 0.300 . 1 . . . . 24 LEU CA . 10275 1 242 . 1 1 24 24 LEU CB C 13 42.066 0.300 . 1 . . . . 24 LEU CB . 10275 1 243 . 1 1 24 24 LEU CD1 C 13 24.011 0.300 . 2 . . . . 24 LEU CD1 . 10275 1 244 . 1 1 24 24 LEU CD2 C 13 24.257 0.300 . 2 . . . . 24 LEU CD2 . 10275 1 245 . 1 1 24 24 LEU CG C 13 27.045 0.300 . 1 . . . . 24 LEU CG . 10275 1 246 . 1 1 24 24 LEU N N 15 123.378 0.300 . 1 . . . . 24 LEU N . 10275 1 247 . 1 1 25 25 PHE H H 1 8.643 0.030 . 1 . . . . 25 PHE H . 10275 1 248 . 1 1 25 25 PHE HA H 1 3.475 0.030 . 1 . . . . 25 PHE HA . 10275 1 249 . 1 1 25 25 PHE HB2 H 1 2.762 0.030 . 2 . . . . 25 PHE HB2 . 10275 1 250 . 1 1 25 25 PHE HB3 H 1 2.387 0.030 . 2 . . . . 25 PHE HB3 . 10275 1 251 . 1 1 25 25 PHE HD1 H 1 6.321 0.030 . 1 . . . . 25 PHE HD1 . 10275 1 252 . 1 1 25 25 PHE HD2 H 1 6.321 0.030 . 1 . . . . 25 PHE HD2 . 10275 1 253 . 1 1 25 25 PHE HE1 H 1 6.997 0.030 . 1 . . . . 25 PHE HE1 . 10275 1 254 . 1 1 25 25 PHE HE2 H 1 6.997 0.030 . 1 . . . . 25 PHE HE2 . 10275 1 255 . 1 1 25 25 PHE HZ H 1 6.742 0.030 . 1 . . . . 25 PHE HZ . 10275 1 256 . 1 1 25 25 PHE C C 13 176.905 0.300 . 1 . . . . 25 PHE C . 10275 1 257 . 1 1 25 25 PHE CA C 13 61.196 0.300 . 1 . . . . 25 PHE CA . 10275 1 258 . 1 1 25 25 PHE CB C 13 38.741 0.300 . 1 . . . . 25 PHE CB . 10275 1 259 . 1 1 25 25 PHE CD1 C 13 130.977 0.300 . 1 . . . . 25 PHE CD1 . 10275 1 260 . 1 1 25 25 PHE CD2 C 13 130.977 0.300 . 1 . . . . 25 PHE CD2 . 10275 1 261 . 1 1 25 25 PHE CE1 C 13 130.881 0.300 . 1 . . . . 25 PHE CE1 . 10275 1 262 . 1 1 25 25 PHE CE2 C 13 130.881 0.300 . 1 . . . . 25 PHE CE2 . 10275 1 263 . 1 1 25 25 PHE CZ C 13 128.571 0.300 . 1 . . . . 25 PHE CZ . 10275 1 264 . 1 1 25 25 PHE N N 15 122.640 0.300 . 1 . . . . 25 PHE N . 10275 1 265 . 1 1 26 26 LYS H H 1 8.022 0.030 . 1 . . . . 26 LYS H . 10275 1 266 . 1 1 26 26 LYS HA H 1 3.197 0.030 . 1 . . . . 26 LYS HA . 10275 1 267 . 1 1 26 26 LYS HB2 H 1 1.791 0.030 . 2 . . . . 26 LYS HB2 . 10275 1 268 . 1 1 26 26 LYS HB3 H 1 1.075 0.030 . 2 . . . . 26 LYS HB3 . 10275 1 269 . 1 1 26 26 LYS HD2 H 1 1.390 0.030 . 1 . . . . 26 LYS HD2 . 10275 1 270 . 1 1 26 26 LYS HD3 H 1 1.390 0.030 . 1 . . . . 26 LYS HD3 . 10275 1 271 . 1 1 26 26 LYS HE2 H 1 2.680 0.030 . 2 . . . . 26 LYS HE2 . 10275 1 272 . 1 1 26 26 LYS HE3 H 1 1.222 0.030 . 2 . . . . 26 LYS HE3 . 10275 1 273 . 1 1 26 26 LYS HG2 H 1 0.929 0.030 . 2 . . . . 26 LYS HG2 . 10275 1 274 . 1 1 26 26 LYS HG3 H 1 0.809 0.030 . 2 . . . . 26 LYS HG3 . 10275 1 275 . 1 1 26 26 LYS C C 13 177.424 0.300 . 1 . . . . 26 LYS C . 10275 1 276 . 1 1 26 26 LYS CA C 13 61.439 0.300 . 1 . . . . 26 LYS CA . 10275 1 277 . 1 1 26 26 LYS CB C 13 32.363 0.300 . 1 . . . . 26 LYS CB . 10275 1 278 . 1 1 26 26 LYS CD C 13 30.803 0.300 . 1 . . . . 26 LYS CD . 10275 1 279 . 1 1 26 26 LYS CE C 13 41.451 0.300 . 1 . . . . 26 LYS CE . 10275 1 280 . 1 1 26 26 LYS CG C 13 26.574 0.300 . 1 . . . . 26 LYS CG . 10275 1 281 . 1 1 26 26 LYS N N 15 116.023 0.300 . 1 . . . . 26 LYS N . 10275 1 282 . 1 1 27 27 SER H H 1 7.473 0.030 . 1 . . . . 27 SER H . 10275 1 283 . 1 1 27 27 SER HA H 1 4.134 0.030 . 1 . . . . 27 SER HA . 10275 1 284 . 1 1 27 27 SER HB2 H 1 3.964 0.030 . 1 . . . . 27 SER HB2 . 10275 1 285 . 1 1 27 27 SER HB3 H 1 3.964 0.030 . 1 . . . . 27 SER HB3 . 10275 1 286 . 1 1 27 27 SER C C 13 177.449 0.300 . 1 . . . . 27 SER C . 10275 1 287 . 1 1 27 27 SER CA C 13 61.544 0.300 . 1 . . . . 27 SER CA . 10275 1 288 . 1 1 27 27 SER CB C 13 62.828 0.300 . 1 . . . . 27 SER CB . 10275 1 289 . 1 1 27 27 SER N N 15 111.668 0.300 . 1 . . . . 27 SER N . 10275 1 290 . 1 1 28 28 LEU H H 1 7.625 0.030 . 1 . . . . 28 LEU H . 10275 1 291 . 1 1 28 28 LEU HA H 1 4.117 0.030 . 1 . . . . 28 LEU HA . 10275 1 292 . 1 1 28 28 LEU HB2 H 1 1.644 0.030 . 1 . . . . 28 LEU HB2 . 10275 1 293 . 1 1 28 28 LEU HB3 H 1 1.644 0.030 . 1 . . . . 28 LEU HB3 . 10275 1 294 . 1 1 28 28 LEU HD11 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1 295 . 1 1 28 28 LEU HD12 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1 296 . 1 1 28 28 LEU HD13 H 1 1.033 0.030 . 1 . . . . 28 LEU HD1 . 10275 1 297 . 1 1 28 28 LEU HD21 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1 298 . 1 1 28 28 LEU HD22 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1 299 . 1 1 28 28 LEU HD23 H 1 0.947 0.030 . 1 . . . . 28 LEU HD2 . 10275 1 300 . 1 1 28 28 LEU HG H 1 1.656 0.030 . 1 . . . . 28 LEU HG . 10275 1 301 . 1 1 28 28 LEU C C 13 179.076 0.300 . 1 . . . . 28 LEU C . 10275 1 302 . 1 1 28 28 LEU CA C 13 57.336 0.300 . 1 . . . . 28 LEU CA . 10275 1 303 . 1 1 28 28 LEU CB C 13 41.585 0.300 . 1 . . . . 28 LEU CB . 10275 1 304 . 1 1 28 28 LEU CD1 C 13 25.060 0.300 . 2 . . . . 28 LEU CD1 . 10275 1 305 . 1 1 28 28 LEU CD2 C 13 24.193 0.300 . 2 . . . . 28 LEU CD2 . 10275 1 306 . 1 1 28 28 LEU CG C 13 26.796 0.300 . 1 . . . . 28 LEU CG . 10275 1 307 . 1 1 28 28 LEU N N 15 123.121 0.300 . 1 . . . . 28 LEU N . 10275 1 308 . 1 1 29 29 LEU H H 1 7.391 0.030 . 1 . . . . 29 LEU H . 10275 1 309 . 1 1 29 29 LEU HA H 1 4.276 0.030 . 1 . . . . 29 LEU HA . 10275 1 310 . 1 1 29 29 LEU HB2 H 1 1.498 0.030 . 2 . . . . 29 LEU HB2 . 10275 1 311 . 1 1 29 29 LEU HB3 H 1 1.146 0.030 . 2 . . . . 29 LEU HB3 . 10275 1 312 . 1 1 29 29 LEU HD11 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1 313 . 1 1 29 29 LEU HD12 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1 314 . 1 1 29 29 LEU HD13 H 1 0.415 0.030 . 1 . . . . 29 LEU HD1 . 10275 1 315 . 1 1 29 29 LEU HD21 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1 316 . 1 1 29 29 LEU HD22 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1 317 . 1 1 29 29 LEU HD23 H 1 0.433 0.030 . 1 . . . . 29 LEU HD2 . 10275 1 318 . 1 1 29 29 LEU HG H 1 1.130 0.030 . 1 . . . . 29 LEU HG . 10275 1 319 . 1 1 29 29 LEU C C 13 177.606 0.300 . 1 . . . . 29 LEU C . 10275 1 320 . 1 1 29 29 LEU CA C 13 54.243 0.300 . 1 . . . . 29 LEU CA . 10275 1 321 . 1 1 29 29 LEU CB C 13 41.665 0.300 . 1 . . . . 29 LEU CB . 10275 1 322 . 1 1 29 29 LEU CD1 C 13 25.705 0.300 . 2 . . . . 29 LEU CD1 . 10275 1 323 . 1 1 29 29 LEU CD2 C 13 23.054 0.300 . 2 . . . . 29 LEU CD2 . 10275 1 324 . 1 1 29 29 LEU CG C 13 27.583 0.300 . 1 . . . . 29 LEU CG . 10275 1 325 . 1 1 29 29 LEU N N 15 119.910 0.300 . 1 . . . . 29 LEU N . 10275 1 326 . 1 1 30 30 ALA H H 1 7.242 0.030 . 1 . . . . 30 ALA H . 10275 1 327 . 1 1 30 30 ALA HA H 1 3.505 0.030 . 1 . . . . 30 ALA HA . 10275 1 328 . 1 1 30 30 ALA HB1 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1 329 . 1 1 30 30 ALA HB2 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1 330 . 1 1 30 30 ALA HB3 H 1 1.405 0.030 . 1 . . . . 30 ALA HB . 10275 1 331 . 1 1 30 30 ALA C C 13 179.568 0.300 . 1 . . . . 30 ALA C . 10275 1 332 . 1 1 30 30 ALA CA C 13 56.470 0.300 . 1 . . . . 30 ALA CA . 10275 1 333 . 1 1 30 30 ALA CB C 13 18.818 0.300 . 1 . . . . 30 ALA CB . 10275 1 334 . 1 1 30 30 ALA N N 15 122.470 0.300 . 1 . . . . 30 ALA N . 10275 1 335 . 1 1 31 31 ARG H H 1 8.256 0.030 . 1 . . . . 31 ARG H . 10275 1 336 . 1 1 31 31 ARG HA H 1 4.142 0.030 . 1 . . . . 31 ARG HA . 10275 1 337 . 1 1 31 31 ARG HB2 H 1 1.883 0.030 . 2 . . . . 31 ARG HB2 . 10275 1 338 . 1 1 31 31 ARG HB3 H 1 1.836 0.030 . 2 . . . . 31 ARG HB3 . 10275 1 339 . 1 1 31 31 ARG HD2 H 1 3.201 0.030 . 1 . . . . 31 ARG HD2 . 10275 1 340 . 1 1 31 31 ARG HD3 H 1 3.201 0.030 . 1 . . . . 31 ARG HD3 . 10275 1 341 . 1 1 31 31 ARG HG2 H 1 1.692 0.030 . 2 . . . . 31 ARG HG2 . 10275 1 342 . 1 1 31 31 ARG HG3 H 1 1.573 0.030 . 2 . . . . 31 ARG HG3 . 10275 1 343 . 1 1 31 31 ARG C C 13 179.303 0.300 . 1 . . . . 31 ARG C . 10275 1 344 . 1 1 31 31 ARG CA C 13 58.917 0.300 . 1 . . . . 31 ARG CA . 10275 1 345 . 1 1 31 31 ARG CB C 13 29.407 0.300 . 1 . . . . 31 ARG CB . 10275 1 346 . 1 1 31 31 ARG CD C 13 43.291 0.300 . 1 . . . . 31 ARG CD . 10275 1 347 . 1 1 31 31 ARG CG C 13 27.141 0.300 . 1 . . . . 31 ARG CG . 10275 1 348 . 1 1 31 31 ARG N N 15 116.240 0.300 . 1 . . . . 31 ARG N . 10275 1 349 . 1 1 32 32 ASP H H 1 8.205 0.030 . 1 . . . . 32 ASP H . 10275 1 350 . 1 1 32 32 ASP HA H 1 4.334 0.030 . 1 . . . . 32 ASP HA . 10275 1 351 . 1 1 32 32 ASP HB2 H 1 2.612 0.030 . 2 . . . . 32 ASP HB2 . 10275 1 352 . 1 1 32 32 ASP HB3 H 1 2.472 0.030 . 2 . . . . 32 ASP HB3 . 10275 1 353 . 1 1 32 32 ASP C C 13 177.470 0.300 . 1 . . . . 32 ASP C . 10275 1 354 . 1 1 32 32 ASP CA C 13 57.336 0.300 . 1 . . . . 32 ASP CA . 10275 1 355 . 1 1 32 32 ASP CB C 13 41.582 0.300 . 1 . . . . 32 ASP CB . 10275 1 356 . 1 1 32 32 ASP N N 15 120.398 0.300 . 1 . . . . 32 ASP N . 10275 1 357 . 1 1 33 33 LEU H H 1 7.933 0.030 . 1 . . . . 33 LEU H . 10275 1 358 . 1 1 33 33 LEU HA H 1 4.206 0.030 . 1 . . . . 33 LEU HA . 10275 1 359 . 1 1 33 33 LEU HB2 H 1 1.616 0.030 . 2 . . . . 33 LEU HB2 . 10275 1 360 . 1 1 33 33 LEU HB3 H 1 1.292 0.030 . 2 . . . . 33 LEU HB3 . 10275 1 361 . 1 1 33 33 LEU HD11 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1 362 . 1 1 33 33 LEU HD12 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1 363 . 1 1 33 33 LEU HD13 H 1 0.765 0.030 . 1 . . . . 33 LEU HD1 . 10275 1 364 . 1 1 33 33 LEU HD21 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1 365 . 1 1 33 33 LEU HD22 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1 366 . 1 1 33 33 LEU HD23 H 1 0.619 0.030 . 1 . . . . 33 LEU HD2 . 10275 1 367 . 1 1 33 33 LEU HG H 1 1.756 0.030 . 1 . . . . 33 LEU HG . 10275 1 368 . 1 1 33 33 LEU C C 13 175.261 0.300 . 1 . . . . 33 LEU C . 10275 1 369 . 1 1 33 33 LEU CA C 13 53.700 0.300 . 1 . . . . 33 LEU CA . 10275 1 370 . 1 1 33 33 LEU CB C 13 41.306 0.300 . 1 . . . . 33 LEU CB . 10275 1 371 . 1 1 33 33 LEU CD1 C 13 26.001 0.300 . 2 . . . . 33 LEU CD1 . 10275 1 372 . 1 1 33 33 LEU CD2 C 13 22.286 0.300 . 2 . . . . 33 LEU CD2 . 10275 1 373 . 1 1 33 33 LEU CG C 13 26.867 0.300 . 1 . . . . 33 LEU CG . 10275 1 374 . 1 1 33 33 LEU N N 15 113.338 0.300 . 1 . . . . 33 LEU N . 10275 1 375 . 1 1 34 34 ASN H H 1 7.688 0.030 . 1 . . . . 34 ASN H . 10275 1 376 . 1 1 34 34 ASN HA H 1 4.307 0.030 . 1 . . . . 34 ASN HA . 10275 1 377 . 1 1 34 34 ASN HB2 H 1 3.075 0.030 . 2 . . . . 34 ASN HB2 . 10275 1 378 . 1 1 34 34 ASN HB3 H 1 2.590 0.030 . 2 . . . . 34 ASN HB3 . 10275 1 379 . 1 1 34 34 ASN HD21 H 1 7.520 0.030 . 2 . . . . 34 ASN HD21 . 10275 1 380 . 1 1 34 34 ASN HD22 H 1 6.757 0.030 . 2 . . . . 34 ASN HD22 . 10275 1 381 . 1 1 34 34 ASN C C 13 175.092 0.300 . 1 . . . . 34 ASN C . 10275 1 382 . 1 1 34 34 ASN CA C 13 53.960 0.300 . 1 . . . . 34 ASN CA . 10275 1 383 . 1 1 34 34 ASN CB C 13 37.073 0.300 . 1 . . . . 34 ASN CB . 10275 1 384 . 1 1 34 34 ASN N N 15 116.912 0.300 . 1 . . . . 34 ASN N . 10275 1 385 . 1 1 34 34 ASN ND2 N 15 112.136 0.300 . 1 . . . . 34 ASN ND2 . 10275 1 386 . 1 1 35 35 LEU H H 1 8.177 0.030 . 1 . . . . 35 LEU H . 10275 1 387 . 1 1 35 35 LEU HA H 1 4.008 0.030 . 1 . . . . 35 LEU HA . 10275 1 388 . 1 1 35 35 LEU HB2 H 1 1.375 0.030 . 2 . . . . 35 LEU HB2 . 10275 1 389 . 1 1 35 35 LEU HB3 H 1 1.174 0.030 . 2 . . . . 35 LEU HB3 . 10275 1 390 . 1 1 35 35 LEU HD11 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1 391 . 1 1 35 35 LEU HD12 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1 392 . 1 1 35 35 LEU HD13 H 1 0.389 0.030 . 1 . . . . 35 LEU HD1 . 10275 1 393 . 1 1 35 35 LEU HD21 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1 394 . 1 1 35 35 LEU HD22 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1 395 . 1 1 35 35 LEU HD23 H 1 -0.139 0.030 . 1 . . . . 35 LEU HD2 . 10275 1 396 . 1 1 35 35 LEU HG H 1 1.363 0.030 . 1 . . . . 35 LEU HG . 10275 1 397 . 1 1 35 35 LEU C C 13 177.637 0.300 . 1 . . . . 35 LEU C . 10275 1 398 . 1 1 35 35 LEU CA C 13 54.233 0.300 . 1 . . . . 35 LEU CA . 10275 1 399 . 1 1 35 35 LEU CB C 13 41.024 0.300 . 1 . . . . 35 LEU CB . 10275 1 400 . 1 1 35 35 LEU CD1 C 13 24.739 0.300 . 2 . . . . 35 LEU CD1 . 10275 1 401 . 1 1 35 35 LEU CD2 C 13 20.549 0.300 . 2 . . . . 35 LEU CD2 . 10275 1 402 . 1 1 35 35 LEU CG C 13 26.743 0.300 . 1 . . . . 35 LEU CG . 10275 1 403 . 1 1 35 35 LEU N N 15 115.363 0.300 . 1 . . . . 35 LEU N . 10275 1 404 . 1 1 36 36 GLU H H 1 8.419 0.030 . 1 . . . . 36 GLU H . 10275 1 405 . 1 1 36 36 GLU HA H 1 4.175 0.030 . 1 . . . . 36 GLU HA . 10275 1 406 . 1 1 36 36 GLU HB2 H 1 2.141 0.030 . 2 . . . . 36 GLU HB2 . 10275 1 407 . 1 1 36 36 GLU HB3 H 1 2.048 0.030 . 2 . . . . 36 GLU HB3 . 10275 1 408 . 1 1 36 36 GLU HG2 H 1 2.386 0.030 . 2 . . . . 36 GLU HG2 . 10275 1 409 . 1 1 36 36 GLU HG3 H 1 2.324 0.030 . 2 . . . . 36 GLU HG3 . 10275 1 410 . 1 1 36 36 GLU C C 13 177.626 0.300 . 1 . . . . 36 GLU C . 10275 1 411 . 1 1 36 36 GLU CA C 13 56.872 0.300 . 1 . . . . 36 GLU CA . 10275 1 412 . 1 1 36 36 GLU CB C 13 29.675 0.300 . 1 . . . . 36 GLU CB . 10275 1 413 . 1 1 36 36 GLU CG C 13 36.408 0.300 . 1 . . . . 36 GLU CG . 10275 1 414 . 1 1 36 36 GLU N N 15 122.591 0.300 . 1 . . . . 36 GLU N . 10275 1 415 . 1 1 37 37 ARG H H 1 8.577 0.030 . 1 . . . . 37 ARG H . 10275 1 416 . 1 1 37 37 ARG HA H 1 3.889 0.030 . 1 . . . . 37 ARG HA . 10275 1 417 . 1 1 37 37 ARG HB2 H 1 1.817 0.030 . 1 . . . . 37 ARG HB2 . 10275 1 418 . 1 1 37 37 ARG HB3 H 1 1.817 0.030 . 1 . . . . 37 ARG HB3 . 10275 1 419 . 1 1 37 37 ARG HD2 H 1 3.167 0.030 . 1 . . . . 37 ARG HD2 . 10275 1 420 . 1 1 37 37 ARG HD3 H 1 3.167 0.030 . 1 . . . . 37 ARG HD3 . 10275 1 421 . 1 1 37 37 ARG HG2 H 1 1.653 0.030 . 1 . . . . 37 ARG HG2 . 10275 1 422 . 1 1 37 37 ARG HG3 H 1 1.653 0.030 . 1 . . . . 37 ARG HG3 . 10275 1 423 . 1 1 37 37 ARG C C 13 178.119 0.300 . 1 . . . . 37 ARG C . 10275 1 424 . 1 1 37 37 ARG CA C 13 58.924 0.300 . 1 . . . . 37 ARG CA . 10275 1 425 . 1 1 37 37 ARG CB C 13 30.074 0.300 . 1 . . . . 37 ARG CB . 10275 1 426 . 1 1 37 37 ARG CD C 13 43.081 0.300 . 1 . . . . 37 ARG CD . 10275 1 427 . 1 1 37 37 ARG CG C 13 27.002 0.300 . 1 . . . . 37 ARG CG . 10275 1 428 . 1 1 37 37 ARG N N 15 124.790 0.300 . 1 . . . . 37 ARG N . 10275 1 429 . 1 1 38 38 ASP H H 1 8.623 0.030 . 1 . . . . 38 ASP H . 10275 1 430 . 1 1 38 38 ASP HA H 1 4.591 0.030 . 1 . . . . 38 ASP HA . 10275 1 431 . 1 1 38 38 ASP HB2 H 1 2.711 0.030 . 2 . . . . 38 ASP HB2 . 10275 1 432 . 1 1 38 38 ASP HB3 H 1 2.603 0.030 . 2 . . . . 38 ASP HB3 . 10275 1 433 . 1 1 38 38 ASP C C 13 176.021 0.300 . 1 . . . . 38 ASP C . 10275 1 434 . 1 1 38 38 ASP CA C 13 55.073 0.300 . 1 . . . . 38 ASP CA . 10275 1 435 . 1 1 38 38 ASP CB C 13 40.722 0.300 . 1 . . . . 38 ASP CB . 10275 1 436 . 1 1 38 38 ASP N N 15 116.313 0.300 . 1 . . . . 38 ASP N . 10275 1 437 . 1 1 39 39 ASN H H 1 7.668 0.030 . 1 . . . . 39 ASN H . 10275 1 438 . 1 1 39 39 ASN HA H 1 4.936 0.030 . 1 . . . . 39 ASN HA . 10275 1 439 . 1 1 39 39 ASN HB2 H 1 2.737 0.030 . 2 . . . . 39 ASN HB2 . 10275 1 440 . 1 1 39 39 ASN HB3 H 1 2.507 0.030 . 2 . . . . 39 ASN HB3 . 10275 1 441 . 1 1 39 39 ASN HD21 H 1 7.312 0.030 . 2 . . . . 39 ASN HD21 . 10275 1 442 . 1 1 39 39 ASN HD22 H 1 6.766 0.030 . 2 . . . . 39 ASN HD22 . 10275 1 443 . 1 1 39 39 ASN C C 13 175.702 0.300 . 1 . . . . 39 ASN C . 10275 1 444 . 1 1 39 39 ASN CA C 13 52.626 0.300 . 1 . . . . 39 ASN CA . 10275 1 445 . 1 1 39 39 ASN CB C 13 38.966 0.300 . 1 . . . . 39 ASN CB . 10275 1 446 . 1 1 39 39 ASN N N 15 116.330 0.300 . 1 . . . . 39 ASN N . 10275 1 447 . 1 1 39 39 ASN ND2 N 15 111.576 0.300 . 1 . . . . 39 ASN ND2 . 10275 1 448 . 1 1 40 40 GLN H H 1 8.324 0.030 . 1 . . . . 40 GLN H . 10275 1 449 . 1 1 40 40 GLN HA H 1 4.285 0.030 . 1 . . . . 40 GLN HA . 10275 1 450 . 1 1 40 40 GLN HB2 H 1 2.079 0.030 . 1 . . . . 40 GLN HB2 . 10275 1 451 . 1 1 40 40 GLN HB3 H 1 2.079 0.030 . 1 . . . . 40 GLN HB3 . 10275 1 452 . 1 1 40 40 GLN HE21 H 1 7.509 0.030 . 2 . . . . 40 GLN HE21 . 10275 1 453 . 1 1 40 40 GLN HE22 H 1 6.562 0.030 . 2 . . . . 40 GLN HE22 . 10275 1 454 . 1 1 40 40 GLN HG2 H 1 2.385 0.030 . 2 . . . . 40 GLN HG2 . 10275 1 455 . 1 1 40 40 GLN HG3 H 1 2.180 0.030 . 2 . . . . 40 GLN HG3 . 10275 1 456 . 1 1 40 40 GLN C C 13 178.897 0.300 . 1 . . . . 40 GLN C . 10275 1 457 . 1 1 40 40 GLN CA C 13 58.513 0.300 . 1 . . . . 40 GLN CA . 10275 1 458 . 1 1 40 40 GLN CB C 13 29.225 0.300 . 1 . . . . 40 GLN CB . 10275 1 459 . 1 1 40 40 GLN CG C 13 34.691 0.300 . 1 . . . . 40 GLN CG . 10275 1 460 . 1 1 40 40 GLN N N 15 119.556 0.300 . 1 . . . . 40 GLN N . 10275 1 461 . 1 1 40 40 GLN NE2 N 15 109.568 0.300 . 1 . . . . 40 GLN NE2 . 10275 1 462 . 1 1 41 41 GLU H H 1 8.956 0.030 . 1 . . . . 41 GLU H . 10275 1 463 . 1 1 41 41 GLU HA H 1 3.950 0.030 . 1 . . . . 41 GLU HA . 10275 1 464 . 1 1 41 41 GLU HB2 H 1 2.001 0.030 . 1 . . . . 41 GLU HB2 . 10275 1 465 . 1 1 41 41 GLU HB3 H 1 2.001 0.030 . 1 . . . . 41 GLU HB3 . 10275 1 466 . 1 1 41 41 GLU HG2 H 1 2.311 0.030 . 1 . . . . 41 GLU HG2 . 10275 1 467 . 1 1 41 41 GLU HG3 H 1 2.311 0.030 . 1 . . . . 41 GLU HG3 . 10275 1 468 . 1 1 41 41 GLU C C 13 176.712 0.300 . 1 . . . . 41 GLU C . 10275 1 469 . 1 1 41 41 GLU CA C 13 58.716 0.300 . 1 . . . . 41 GLU CA . 10275 1 470 . 1 1 41 41 GLU CB C 13 29.124 0.300 . 1 . . . . 41 GLU CB . 10275 1 471 . 1 1 41 41 GLU CG C 13 36.141 0.300 . 1 . . . . 41 GLU CG . 10275 1 472 . 1 1 41 41 GLU N N 15 121.919 0.300 . 1 . . . . 41 GLU N . 10275 1 473 . 1 1 42 42 GLN H H 1 7.634 0.030 . 1 . . . . 42 GLN H . 10275 1 474 . 1 1 42 42 GLN HA H 1 4.052 0.030 . 1 . . . . 42 GLN HA . 10275 1 475 . 1 1 42 42 GLN HB2 H 1 1.913 0.030 . 2 . . . . 42 GLN HB2 . 10275 1 476 . 1 1 42 42 GLN HB3 H 1 1.803 0.030 . 2 . . . . 42 GLN HB3 . 10275 1 477 . 1 1 42 42 GLN HE21 H 1 7.187 0.030 . 2 . . . . 42 GLN HE21 . 10275 1 478 . 1 1 42 42 GLN HE22 H 1 6.813 0.030 . 2 . . . . 42 GLN HE22 . 10275 1 479 . 1 1 42 42 GLN HG2 H 1 1.950 0.030 . 2 . . . . 42 GLN HG2 . 10275 1 480 . 1 1 42 42 GLN HG3 H 1 1.474 0.030 . 2 . . . . 42 GLN HG3 . 10275 1 481 . 1 1 42 42 GLN C C 13 176.286 0.300 . 1 . . . . 42 GLN C . 10275 1 482 . 1 1 42 42 GLN CA C 13 56.859 0.300 . 1 . . . . 42 GLN CA . 10275 1 483 . 1 1 42 42 GLN CB C 13 28.418 0.300 . 1 . . . . 42 GLN CB . 10275 1 484 . 1 1 42 42 GLN CG C 13 32.690 0.300 . 1 . . . . 42 GLN CG . 10275 1 485 . 1 1 42 42 GLN N N 15 114.515 0.300 . 1 . . . . 42 GLN N . 10275 1 486 . 1 1 42 42 GLN NE2 N 15 112.225 0.300 . 1 . . . . 42 GLN NE2 . 10275 1 487 . 1 1 43 43 TYR H H 1 6.692 0.030 . 1 . . . . 43 TYR H . 10275 1 488 . 1 1 43 43 TYR HA H 1 4.866 0.030 . 1 . . . . 43 TYR HA . 10275 1 489 . 1 1 43 43 TYR HB2 H 1 2.862 0.030 . 2 . . . . 43 TYR HB2 . 10275 1 490 . 1 1 43 43 TYR HB3 H 1 2.597 0.030 . 2 . . . . 43 TYR HB3 . 10275 1 491 . 1 1 43 43 TYR HD1 H 1 7.171 0.030 . 1 . . . . 43 TYR HD1 . 10275 1 492 . 1 1 43 43 TYR HD2 H 1 7.171 0.030 . 1 . . . . 43 TYR HD2 . 10275 1 493 . 1 1 43 43 TYR HE1 H 1 6.823 0.030 . 1 . . . . 43 TYR HE1 . 10275 1 494 . 1 1 43 43 TYR HE2 H 1 6.823 0.030 . 1 . . . . 43 TYR HE2 . 10275 1 495 . 1 1 43 43 TYR C C 13 177.063 0.300 . 1 . . . . 43 TYR C . 10275 1 496 . 1 1 43 43 TYR CA C 13 58.627 0.300 . 1 . . . . 43 TYR CA . 10275 1 497 . 1 1 43 43 TYR CB C 13 39.628 0.300 . 1 . . . . 43 TYR CB . 10275 1 498 . 1 1 43 43 TYR CD1 C 13 133.228 0.300 . 1 . . . . 43 TYR CD1 . 10275 1 499 . 1 1 43 43 TYR CD2 C 13 133.228 0.300 . 1 . . . . 43 TYR CD2 . 10275 1 500 . 1 1 43 43 TYR CE1 C 13 118.872 0.300 . 1 . . . . 43 TYR CE1 . 10275 1 501 . 1 1 43 43 TYR CE2 C 13 118.872 0.300 . 1 . . . . 43 TYR CE2 . 10275 1 502 . 1 1 43 43 TYR N N 15 116.167 0.300 . 1 . . . . 43 TYR N . 10275 1 503 . 1 1 44 44 THR H H 1 8.785 0.030 . 1 . . . . 44 THR H . 10275 1 504 . 1 1 44 44 THR HA H 1 4.800 0.030 . 1 . . . . 44 THR HA . 10275 1 505 . 1 1 44 44 THR HB H 1 4.867 0.030 . 1 . . . . 44 THR HB . 10275 1 506 . 1 1 44 44 THR HG21 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1 507 . 1 1 44 44 THR HG22 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1 508 . 1 1 44 44 THR HG23 H 1 1.423 0.030 . 1 . . . . 44 THR HG2 . 10275 1 509 . 1 1 44 44 THR C C 13 176.061 0.300 . 1 . . . . 44 THR C . 10275 1 510 . 1 1 44 44 THR CA C 13 60.519 0.300 . 1 . . . . 44 THR CA . 10275 1 511 . 1 1 44 44 THR CB C 13 71.926 0.300 . 1 . . . . 44 THR CB . 10275 1 512 . 1 1 44 44 THR CG2 C 13 21.950 0.300 . 1 . . . . 44 THR CG2 . 10275 1 513 . 1 1 44 44 THR N N 15 116.779 0.300 . 1 . . . . 44 THR N . 10275 1 514 . 1 1 45 45 THR H H 1 8.849 0.030 . 1 . . . . 45 THR H . 10275 1 515 . 1 1 45 45 THR HA H 1 3.626 0.030 . 1 . . . . 45 THR HA . 10275 1 516 . 1 1 45 45 THR HB H 1 3.792 0.030 . 1 . . . . 45 THR HB . 10275 1 517 . 1 1 45 45 THR HG21 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1 518 . 1 1 45 45 THR HG22 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1 519 . 1 1 45 45 THR HG23 H 1 0.333 0.030 . 1 . . . . 45 THR HG2 . 10275 1 520 . 1 1 45 45 THR C C 13 176.458 0.300 . 1 . . . . 45 THR C . 10275 1 521 . 1 1 45 45 THR CA C 13 65.716 0.300 . 1 . . . . 45 THR CA . 10275 1 522 . 1 1 45 45 THR CB C 13 67.141 0.300 . 1 . . . . 45 THR CB . 10275 1 523 . 1 1 45 45 THR CG2 C 13 22.552 0.300 . 1 . . . . 45 THR CG2 . 10275 1 524 . 1 1 45 45 THR N N 15 112.579 0.300 . 1 . . . . 45 THR N . 10275 1 525 . 1 1 46 46 ILE H H 1 7.144 0.030 . 1 . . . . 46 ILE H . 10275 1 526 . 1 1 46 46 ILE HA H 1 3.803 0.030 . 1 . . . . 46 ILE HA . 10275 1 527 . 1 1 46 46 ILE HB H 1 1.707 0.030 . 1 . . . . 46 ILE HB . 10275 1 528 . 1 1 46 46 ILE HD11 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1 529 . 1 1 46 46 ILE HD12 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1 530 . 1 1 46 46 ILE HD13 H 1 0.912 0.030 . 1 . . . . 46 ILE HD1 . 10275 1 531 . 1 1 46 46 ILE HG12 H 1 1.566 0.030 . 2 . . . . 46 ILE HG12 . 10275 1 532 . 1 1 46 46 ILE HG13 H 1 1.186 0.030 . 2 . . . . 46 ILE HG13 . 10275 1 533 . 1 1 46 46 ILE HG21 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1 534 . 1 1 46 46 ILE HG22 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1 535 . 1 1 46 46 ILE HG23 H 1 0.906 0.030 . 1 . . . . 46 ILE HG2 . 10275 1 536 . 1 1 46 46 ILE C C 13 177.573 0.300 . 1 . . . . 46 ILE C . 10275 1 537 . 1 1 46 46 ILE CA C 13 64.078 0.300 . 1 . . . . 46 ILE CA . 10275 1 538 . 1 1 46 46 ILE CB C 13 38.733 0.300 . 1 . . . . 46 ILE CB . 10275 1 539 . 1 1 46 46 ILE CD1 C 13 13.760 0.300 . 1 . . . . 46 ILE CD1 . 10275 1 540 . 1 1 46 46 ILE CG1 C 13 29.494 0.300 . 1 . . . . 46 ILE CG1 . 10275 1 541 . 1 1 46 46 ILE CG2 C 13 17.447 0.300 . 1 . . . . 46 ILE CG2 . 10275 1 542 . 1 1 46 46 ILE N N 15 119.409 0.300 . 1 . . . . 46 ILE N . 10275 1 543 . 1 1 47 47 GLN H H 1 7.552 0.030 . 1 . . . . 47 GLN H . 10275 1 544 . 1 1 47 47 GLN HA H 1 4.124 0.030 . 1 . . . . 47 GLN HA . 10275 1 545 . 1 1 47 47 GLN HB2 H 1 2.493 0.030 . 2 . . . . 47 GLN HB2 . 10275 1 546 . 1 1 47 47 GLN HB3 H 1 2.076 0.030 . 2 . . . . 47 GLN HB3 . 10275 1 547 . 1 1 47 47 GLN HE21 H 1 7.502 0.030 . 2 . . . . 47 GLN HE21 . 10275 1 548 . 1 1 47 47 GLN HE22 H 1 6.786 0.030 . 2 . . . . 47 GLN HE22 . 10275 1 549 . 1 1 47 47 GLN HG2 H 1 2.516 0.030 . 1 . . . . 47 GLN HG2 . 10275 1 550 . 1 1 47 47 GLN HG3 H 1 2.516 0.030 . 1 . . . . 47 GLN HG3 . 10275 1 551 . 1 1 47 47 GLN C C 13 179.640 0.300 . 1 . . . . 47 GLN C . 10275 1 552 . 1 1 47 47 GLN CA C 13 59.282 0.300 . 1 . . . . 47 GLN CA . 10275 1 553 . 1 1 47 47 GLN CB C 13 29.242 0.300 . 1 . . . . 47 GLN CB . 10275 1 554 . 1 1 47 47 GLN CG C 13 35.036 0.300 . 1 . . . . 47 GLN CG . 10275 1 555 . 1 1 47 47 GLN N N 15 119.564 0.300 . 1 . . . . 47 GLN N . 10275 1 556 . 1 1 47 47 GLN NE2 N 15 110.247 0.300 . 1 . . . . 47 GLN NE2 . 10275 1 557 . 1 1 48 48 ILE H H 1 8.520 0.030 . 1 . . . . 48 ILE H . 10275 1 558 . 1 1 48 48 ILE HA H 1 3.861 0.030 . 1 . . . . 48 ILE HA . 10275 1 559 . 1 1 48 48 ILE HB H 1 2.445 0.030 . 1 . . . . 48 ILE HB . 10275 1 560 . 1 1 48 48 ILE HD11 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1 561 . 1 1 48 48 ILE HD12 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1 562 . 1 1 48 48 ILE HD13 H 1 0.465 0.030 . 1 . . . . 48 ILE HD1 . 10275 1 563 . 1 1 48 48 ILE HG12 H 1 2.134 0.030 . 2 . . . . 48 ILE HG12 . 10275 1 564 . 1 1 48 48 ILE HG13 H 1 1.255 0.030 . 2 . . . . 48 ILE HG13 . 10275 1 565 . 1 1 48 48 ILE HG21 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1 566 . 1 1 48 48 ILE HG22 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1 567 . 1 1 48 48 ILE HG23 H 1 0.958 0.030 . 1 . . . . 48 ILE HG2 . 10275 1 568 . 1 1 48 48 ILE C C 13 177.779 0.300 . 1 . . . . 48 ILE C . 10275 1 569 . 1 1 48 48 ILE CA C 13 61.208 0.300 . 1 . . . . 48 ILE CA . 10275 1 570 . 1 1 48 48 ILE CB C 13 34.654 0.300 . 1 . . . . 48 ILE CB . 10275 1 571 . 1 1 48 48 ILE CD1 C 13 8.701 0.300 . 1 . . . . 48 ILE CD1 . 10275 1 572 . 1 1 48 48 ILE CG1 C 13 27.441 0.300 . 1 . . . . 48 ILE CG1 . 10275 1 573 . 1 1 48 48 ILE CG2 C 13 17.912 0.300 . 1 . . . . 48 ILE CG2 . 10275 1 574 . 1 1 48 48 ILE N N 15 118.052 0.300 . 1 . . . . 48 ILE N . 10275 1 575 . 1 1 49 49 ALA H H 1 8.826 0.030 . 1 . . . . 49 ALA H . 10275 1 576 . 1 1 49 49 ALA HA H 1 4.071 0.030 . 1 . . . . 49 ALA HA . 10275 1 577 . 1 1 49 49 ALA HB1 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1 578 . 1 1 49 49 ALA HB2 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1 579 . 1 1 49 49 ALA HB3 H 1 1.536 0.030 . 1 . . . . 49 ALA HB . 10275 1 580 . 1 1 49 49 ALA C C 13 179.849 0.300 . 1 . . . . 49 ALA C . 10275 1 581 . 1 1 49 49 ALA CA C 13 55.909 0.300 . 1 . . . . 49 ALA CA . 10275 1 582 . 1 1 49 49 ALA CB C 13 18.289 0.300 . 1 . . . . 49 ALA CB . 10275 1 583 . 1 1 49 49 ALA N N 15 123.182 0.300 . 1 . . . . 49 ALA N . 10275 1 584 . 1 1 50 50 ASN H H 1 8.319 0.030 . 1 . . . . 50 ASN H . 10275 1 585 . 1 1 50 50 ASN HA H 1 4.517 0.030 . 1 . . . . 50 ASN HA . 10275 1 586 . 1 1 50 50 ASN HB2 H 1 2.982 0.030 . 2 . . . . 50 ASN HB2 . 10275 1 587 . 1 1 50 50 ASN HB3 H 1 2.841 0.030 . 2 . . . . 50 ASN HB3 . 10275 1 588 . 1 1 50 50 ASN HD21 H 1 7.633 0.030 . 2 . . . . 50 ASN HD21 . 10275 1 589 . 1 1 50 50 ASN HD22 H 1 6.857 0.030 . 2 . . . . 50 ASN HD22 . 10275 1 590 . 1 1 50 50 ASN CA C 13 56.309 0.300 . 1 . . . . 50 ASN CA . 10275 1 591 . 1 1 50 50 ASN CB C 13 38.198 0.300 . 1 . . . . 50 ASN CB . 10275 1 592 . 1 1 50 50 ASN N N 15 116.379 0.300 . 1 . . . . 50 ASN N . 10275 1 593 . 1 1 50 50 ASN ND2 N 15 111.234 0.300 . 1 . . . . 50 ASN ND2 . 10275 1 594 . 1 1 51 51 MET H H 1 8.233 0.030 . 1 . . . . 51 MET H . 10275 1 595 . 1 1 51 51 MET HA H 1 4.132 0.030 . 1 . . . . 51 MET HA . 10275 1 596 . 1 1 51 51 MET HB2 H 1 2.166 0.030 . 2 . . . . 51 MET HB2 . 10275 1 597 . 1 1 51 51 MET HB3 H 1 2.056 0.030 . 2 . . . . 51 MET HB3 . 10275 1 598 . 1 1 51 51 MET HE1 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1 599 . 1 1 51 51 MET HE2 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1 600 . 1 1 51 51 MET HE3 H 1 1.891 0.030 . 1 . . . . 51 MET HE . 10275 1 601 . 1 1 51 51 MET HG2 H 1 2.941 0.030 . 2 . . . . 51 MET HG2 . 10275 1 602 . 1 1 51 51 MET HG3 H 1 2.559 0.030 . 2 . . . . 51 MET HG3 . 10275 1 603 . 1 1 51 51 MET CA C 13 59.312 0.300 . 1 . . . . 51 MET CA . 10275 1 604 . 1 1 51 51 MET CB C 13 34.763 0.300 . 1 . . . . 51 MET CB . 10275 1 605 . 1 1 51 51 MET CE C 13 18.298 0.300 . 1 . . . . 51 MET CE . 10275 1 606 . 1 1 51 51 MET CG C 13 33.178 0.300 . 1 . . . . 51 MET CG . 10275 1 607 . 1 1 51 51 MET N N 15 119.934 0.300 . 1 . . . . 51 MET N . 10275 1 608 . 1 1 52 52 MET H H 1 8.926 0.030 . 1 . . . . 52 MET H . 10275 1 609 . 1 1 52 52 MET HA H 1 3.874 0.030 . 1 . . . . 52 MET HA . 10275 1 610 . 1 1 52 52 MET HB2 H 1 2.581 0.030 . 2 . . . . 52 MET HB2 . 10275 1 611 . 1 1 52 52 MET HB3 H 1 2.317 0.030 . 2 . . . . 52 MET HB3 . 10275 1 612 . 1 1 52 52 MET HE1 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1 613 . 1 1 52 52 MET HE2 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1 614 . 1 1 52 52 MET HE3 H 1 2.251 0.030 . 1 . . . . 52 MET HE . 10275 1 615 . 1 1 52 52 MET HG2 H 1 3.009 0.030 . 2 . . . . 52 MET HG2 . 10275 1 616 . 1 1 52 52 MET HG3 H 1 2.386 0.030 . 2 . . . . 52 MET HG3 . 10275 1 617 . 1 1 52 52 MET C C 13 177.228 0.300 . 1 . . . . 52 MET C . 10275 1 618 . 1 1 52 52 MET CA C 13 60.218 0.300 . 1 . . . . 52 MET CA . 10275 1 619 . 1 1 52 52 MET CB C 13 33.427 0.300 . 1 . . . . 52 MET CB . 10275 1 620 . 1 1 52 52 MET CE C 13 19.137 0.300 . 1 . . . . 52 MET CE . 10275 1 621 . 1 1 52 52 MET CG C 13 35.243 0.300 . 1 . . . . 52 MET CG . 10275 1 622 . 1 1 52 52 MET N N 15 120.686 0.300 . 1 . . . . 52 MET N . 10275 1 623 . 1 1 53 53 GLU H H 1 8.111 0.030 . 1 . . . . 53 GLU H . 10275 1 624 . 1 1 53 53 GLU HA H 1 3.863 0.030 . 1 . . . . 53 GLU HA . 10275 1 625 . 1 1 53 53 GLU HB2 H 1 2.270 0.030 . 2 . . . . 53 GLU HB2 . 10275 1 626 . 1 1 53 53 GLU HB3 H 1 2.129 0.030 . 2 . . . . 53 GLU HB3 . 10275 1 627 . 1 1 53 53 GLU HG2 H 1 2.456 0.030 . 2 . . . . 53 GLU HG2 . 10275 1 628 . 1 1 53 53 GLU HG3 H 1 2.265 0.030 . 2 . . . . 53 GLU HG3 . 10275 1 629 . 1 1 53 53 GLU C C 13 177.640 0.300 . 1 . . . . 53 GLU C . 10275 1 630 . 1 1 53 53 GLU CA C 13 59.847 0.300 . 1 . . . . 53 GLU CA . 10275 1 631 . 1 1 53 53 GLU CB C 13 29.778 0.300 . 1 . . . . 53 GLU CB . 10275 1 632 . 1 1 53 53 GLU CG C 13 36.535 0.300 . 1 . . . . 53 GLU CG . 10275 1 633 . 1 1 53 53 GLU N N 15 119.207 0.300 . 1 . . . . 53 GLU N . 10275 1 634 . 1 1 54 54 GLU H H 1 7.030 0.030 . 1 . . . . 54 GLU H . 10275 1 635 . 1 1 54 54 GLU HA H 1 4.014 0.030 . 1 . . . . 54 GLU HA . 10275 1 636 . 1 1 54 54 GLU HB2 H 1 2.120 0.030 . 2 . . . . 54 GLU HB2 . 10275 1 637 . 1 1 54 54 GLU HB3 H 1 2.025 0.030 . 2 . . . . 54 GLU HB3 . 10275 1 638 . 1 1 54 54 GLU HG2 H 1 2.351 0.030 . 2 . . . . 54 GLU HG2 . 10275 1 639 . 1 1 54 54 GLU HG3 H 1 2.130 0.030 . 2 . . . . 54 GLU HG3 . 10275 1 640 . 1 1 54 54 GLU C C 13 178.008 0.300 . 1 . . . . 54 GLU C . 10275 1 641 . 1 1 54 54 GLU CA C 13 58.211 0.300 . 1 . . . . 54 GLU CA . 10275 1 642 . 1 1 54 54 GLU CB C 13 30.149 0.300 . 1 . . . . 54 GLU CB . 10275 1 643 . 1 1 54 54 GLU CG C 13 36.252 0.300 . 1 . . . . 54 GLU CG . 10275 1 644 . 1 1 54 54 GLU N N 15 115.049 0.300 . 1 . . . . 54 GLU N . 10275 1 645 . 1 1 55 55 LYS H H 1 7.670 0.030 . 1 . . . . 55 LYS H . 10275 1 646 . 1 1 55 55 LYS HA H 1 3.930 0.030 . 1 . . . . 55 LYS HA . 10275 1 647 . 1 1 55 55 LYS HB2 H 1 1.320 0.030 . 2 . . . . 55 LYS HB2 . 10275 1 648 . 1 1 55 55 LYS HB3 H 1 0.985 0.030 . 2 . . . . 55 LYS HB3 . 10275 1 649 . 1 1 55 55 LYS HD2 H 1 1.514 0.030 . 2 . . . . 55 LYS HD2 . 10275 1 650 . 1 1 55 55 LYS HD3 H 1 1.419 0.030 . 2 . . . . 55 LYS HD3 . 10275 1 651 . 1 1 55 55 LYS HE2 H 1 2.817 0.030 . 2 . . . . 55 LYS HE2 . 10275 1 652 . 1 1 55 55 LYS HE3 H 1 2.764 0.030 . 2 . . . . 55 LYS HE3 . 10275 1 653 . 1 1 55 55 LYS HG2 H 1 0.879 0.030 . 2 . . . . 55 LYS HG2 . 10275 1 654 . 1 1 55 55 LYS HG3 H 1 0.455 0.030 . 2 . . . . 55 LYS HG3 . 10275 1 655 . 1 1 55 55 LYS C C 13 175.986 0.300 . 1 . . . . 55 LYS C . 10275 1 656 . 1 1 55 55 LYS CA C 13 56.405 0.300 . 1 . . . . 55 LYS CA . 10275 1 657 . 1 1 55 55 LYS CB C 13 32.705 0.300 . 1 . . . . 55 LYS CB . 10275 1 658 . 1 1 55 55 LYS CD C 13 27.626 0.300 . 1 . . . . 55 LYS CD . 10275 1 659 . 1 1 55 55 LYS CE C 13 42.243 0.300 . 1 . . . . 55 LYS CE . 10275 1 660 . 1 1 55 55 LYS CG C 13 24.365 0.300 . 1 . . . . 55 LYS CG . 10275 1 661 . 1 1 55 55 LYS N N 15 117.040 0.300 . 1 . . . . 55 LYS N . 10275 1 662 . 1 1 56 56 PHE H H 1 8.079 0.030 . 1 . . . . 56 PHE H . 10275 1 663 . 1 1 56 56 PHE HA H 1 5.215 0.030 . 1 . . . . 56 PHE HA . 10275 1 664 . 1 1 56 56 PHE HB2 H 1 3.139 0.030 . 2 . . . . 56 PHE HB2 . 10275 1 665 . 1 1 56 56 PHE HB3 H 1 3.077 0.030 . 2 . . . . 56 PHE HB3 . 10275 1 666 . 1 1 56 56 PHE HD1 H 1 7.317 0.030 . 1 . . . . 56 PHE HD1 . 10275 1 667 . 1 1 56 56 PHE HD2 H 1 7.317 0.030 . 1 . . . . 56 PHE HD2 . 10275 1 668 . 1 1 56 56 PHE HE1 H 1 7.164 0.030 . 1 . . . . 56 PHE HE1 . 10275 1 669 . 1 1 56 56 PHE HE2 H 1 7.164 0.030 . 1 . . . . 56 PHE HE2 . 10275 1 670 . 1 1 56 56 PHE HZ H 1 7.125 0.030 . 1 . . . . 56 PHE HZ . 10275 1 671 . 1 1 56 56 PHE CA C 13 53.965 0.300 . 1 . . . . 56 PHE CA . 10275 1 672 . 1 1 56 56 PHE CB C 13 38.759 0.300 . 1 . . . . 56 PHE CB . 10275 1 673 . 1 1 56 56 PHE CD1 C 13 132.906 0.300 . 1 . . . . 56 PHE CD1 . 10275 1 674 . 1 1 56 56 PHE CD2 C 13 132.906 0.300 . 1 . . . . 56 PHE CD2 . 10275 1 675 . 1 1 56 56 PHE CE1 C 13 130.439 0.300 . 1 . . . . 56 PHE CE1 . 10275 1 676 . 1 1 56 56 PHE CE2 C 13 130.439 0.300 . 1 . . . . 56 PHE CE2 . 10275 1 677 . 1 1 56 56 PHE CZ C 13 128.855 0.300 . 1 . . . . 56 PHE CZ . 10275 1 678 . 1 1 56 56 PHE N N 15 117.341 0.300 . 1 . . . . 56 PHE N . 10275 1 679 . 1 1 57 57 PRO HA H 1 4.514 0.030 . 1 . . . . 57 PRO HA . 10275 1 680 . 1 1 57 57 PRO HB2 H 1 2.396 0.030 . 2 . . . . 57 PRO HB2 . 10275 1 681 . 1 1 57 57 PRO HB3 H 1 1.983 0.030 . 2 . . . . 57 PRO HB3 . 10275 1 682 . 1 1 57 57 PRO HD2 H 1 3.663 0.030 . 2 . . . . 57 PRO HD2 . 10275 1 683 . 1 1 57 57 PRO HD3 H 1 3.337 0.030 . 2 . . . . 57 PRO HD3 . 10275 1 684 . 1 1 57 57 PRO HG2 H 1 1.986 0.030 . 1 . . . . 57 PRO HG2 . 10275 1 685 . 1 1 57 57 PRO HG3 H 1 1.986 0.030 . 1 . . . . 57 PRO HG3 . 10275 1 686 . 1 1 57 57 PRO CA C 13 64.818 0.300 . 1 . . . . 57 PRO CA . 10275 1 687 . 1 1 57 57 PRO CB C 13 32.192 0.300 . 1 . . . . 57 PRO CB . 10275 1 688 . 1 1 57 57 PRO CD C 13 50.237 0.300 . 1 . . . . 57 PRO CD . 10275 1 689 . 1 1 57 57 PRO CG C 13 27.332 0.300 . 1 . . . . 57 PRO CG . 10275 1 690 . 1 1 58 58 ALA H H 1 8.619 0.030 . 1 . . . . 58 ALA H . 10275 1 691 . 1 1 58 58 ALA HA H 1 4.206 0.030 . 1 . . . . 58 ALA HA . 10275 1 692 . 1 1 58 58 ALA HB1 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1 693 . 1 1 58 58 ALA HB2 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1 694 . 1 1 58 58 ALA HB3 H 1 1.470 0.030 . 1 . . . . 58 ALA HB . 10275 1 695 . 1 1 58 58 ALA CA C 13 55.406 0.300 . 1 . . . . 58 ALA CA . 10275 1 696 . 1 1 58 58 ALA CB C 13 18.353 0.300 . 1 . . . . 58 ALA CB . 10275 1 697 . 1 1 58 58 ALA N N 15 120.173 0.300 . 1 . . . . 58 ALA N . 10275 1 698 . 1 1 59 59 ASP H H 1 7.515 0.030 . 1 . . . . 59 ASP H . 10275 1 699 . 1 1 59 59 ASP HA H 1 4.810 0.030 . 1 . . . . 59 ASP HA . 10275 1 700 . 1 1 59 59 ASP HB2 H 1 3.093 0.030 . 2 . . . . 59 ASP HB2 . 10275 1 701 . 1 1 59 59 ASP HB3 H 1 2.540 0.030 . 2 . . . . 59 ASP HB3 . 10275 1 702 . 1 1 59 59 ASP CA C 13 52.659 0.300 . 1 . . . . 59 ASP CA . 10275 1 703 . 1 1 59 59 ASP CB C 13 41.778 0.300 . 1 . . . . 59 ASP CB . 10275 1 704 . 1 1 59 59 ASP N N 15 113.536 0.300 . 1 . . . . 59 ASP N . 10275 1 705 . 1 1 60 60 SER H H 1 8.392 0.030 . 1 . . . . 60 SER H . 10275 1 706 . 1 1 60 60 SER HA H 1 4.176 0.030 . 1 . . . . 60 SER HA . 10275 1 707 . 1 1 60 60 SER HB2 H 1 4.137 0.030 . 2 . . . . 60 SER HB2 . 10275 1 708 . 1 1 60 60 SER HB3 H 1 3.951 0.030 . 2 . . . . 60 SER HB3 . 10275 1 709 . 1 1 60 60 SER CA C 13 60.221 0.300 . 1 . . . . 60 SER CA . 10275 1 710 . 1 1 60 60 SER CB C 13 62.050 0.300 . 1 . . . . 60 SER CB . 10275 1 711 . 1 1 60 60 SER N N 15 113.717 0.300 . 1 . . . . 60 SER N . 10275 1 712 . 1 1 61 61 GLY H H 1 8.299 0.030 . 1 . . . . 61 GLY H . 10275 1 713 . 1 1 61 61 GLY HA2 H 1 4.005 0.030 . 2 . . . . 61 GLY HA2 . 10275 1 714 . 1 1 61 61 GLY HA3 H 1 3.502 0.030 . 2 . . . . 61 GLY HA3 . 10275 1 715 . 1 1 61 61 GLY CA C 13 45.554 0.300 . 1 . . . . 61 GLY CA . 10275 1 716 . 1 1 61 61 GLY N N 15 104.225 0.300 . 1 . . . . 61 GLY N . 10275 1 717 . 1 1 62 62 LEU H H 1 7.927 0.030 . 1 . . . . 62 LEU H . 10275 1 718 . 1 1 62 62 LEU HA H 1 3.915 0.030 . 1 . . . . 62 LEU HA . 10275 1 719 . 1 1 62 62 LEU HB2 H 1 1.748 0.030 . 2 . . . . 62 LEU HB2 . 10275 1 720 . 1 1 62 62 LEU HB3 H 1 1.626 0.030 . 2 . . . . 62 LEU HB3 . 10275 1 721 . 1 1 62 62 LEU HD11 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1 722 . 1 1 62 62 LEU HD12 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1 723 . 1 1 62 62 LEU HD13 H 1 0.926 0.030 . 1 . . . . 62 LEU HD1 . 10275 1 724 . 1 1 62 62 LEU HD21 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1 725 . 1 1 62 62 LEU HD22 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1 726 . 1 1 62 62 LEU HD23 H 1 0.933 0.030 . 1 . . . . 62 LEU HD2 . 10275 1 727 . 1 1 62 62 LEU HG H 1 1.590 0.030 . 1 . . . . 62 LEU HG . 10275 1 728 . 1 1 62 62 LEU CA C 13 58.075 0.300 . 1 . . . . 62 LEU CA . 10275 1 729 . 1 1 62 62 LEU CB C 13 41.731 0.300 . 1 . . . . 62 LEU CB . 10275 1 730 . 1 1 62 62 LEU CD1 C 13 23.815 0.300 . 2 . . . . 62 LEU CD1 . 10275 1 731 . 1 1 62 62 LEU CD2 C 13 25.646 0.300 . 2 . . . . 62 LEU CD2 . 10275 1 732 . 1 1 62 62 LEU CG C 13 27.192 0.300 . 1 . . . . 62 LEU CG . 10275 1 733 . 1 1 62 62 LEU N N 15 122.094 0.300 . 1 . . . . 62 LEU N . 10275 1 734 . 1 1 63 63 GLY H H 1 8.566 0.030 . 1 . . . . 63 GLY H . 10275 1 735 . 1 1 63 63 GLY HA2 H 1 3.847 0.030 . 2 . . . . 63 GLY HA2 . 10275 1 736 . 1 1 63 63 GLY HA3 H 1 3.592 0.030 . 2 . . . . 63 GLY HA3 . 10275 1 737 . 1 1 63 63 GLY CA C 13 47.146 0.300 . 1 . . . . 63 GLY CA . 10275 1 738 . 1 1 63 63 GLY N N 15 105.732 0.300 . 1 . . . . 63 GLY N . 10275 1 739 . 1 1 64 64 LYS H H 1 7.509 0.030 . 1 . . . . 64 LYS H . 10275 1 740 . 1 1 64 64 LYS HA H 1 4.115 0.030 . 1 . . . . 64 LYS HA . 10275 1 741 . 1 1 64 64 LYS HB2 H 1 1.905 0.030 . 2 . . . . 64 LYS HB2 . 10275 1 742 . 1 1 64 64 LYS HB3 H 1 1.642 0.030 . 2 . . . . 64 LYS HB3 . 10275 1 743 . 1 1 64 64 LYS HD2 H 1 1.367 0.030 . 2 . . . . 64 LYS HD2 . 10275 1 744 . 1 1 64 64 LYS HD3 H 1 1.231 0.030 . 2 . . . . 64 LYS HD3 . 10275 1 745 . 1 1 64 64 LYS HE2 H 1 2.599 0.030 . 2 . . . . 64 LYS HE2 . 10275 1 746 . 1 1 64 64 LYS HE3 H 1 2.538 0.030 . 2 . . . . 64 LYS HE3 . 10275 1 747 . 1 1 64 64 LYS HG2 H 1 1.188 0.030 . 2 . . . . 64 LYS HG2 . 10275 1 748 . 1 1 64 64 LYS HG3 H 1 0.930 0.030 . 2 . . . . 64 LYS HG3 . 10275 1 749 . 1 1 64 64 LYS C C 13 179.856 0.300 . 1 . . . . 64 LYS C . 10275 1 750 . 1 1 64 64 LYS CA C 13 57.768 0.300 . 1 . . . . 64 LYS CA . 10275 1 751 . 1 1 64 64 LYS CB C 13 31.542 0.300 . 1 . . . . 64 LYS CB . 10275 1 752 . 1 1 64 64 LYS CD C 13 27.950 0.300 . 1 . . . . 64 LYS CD . 10275 1 753 . 1 1 64 64 LYS CE C 13 41.613 0.300 . 1 . . . . 64 LYS CE . 10275 1 754 . 1 1 64 64 LYS CG C 13 23.976 0.300 . 1 . . . . 64 LYS CG . 10275 1 755 . 1 1 64 64 LYS N N 15 120.697 0.300 . 1 . . . . 64 LYS N . 10275 1 756 . 1 1 65 65 LEU H H 1 7.544 0.030 . 1 . . . . 65 LEU H . 10275 1 757 . 1 1 65 65 LEU HA H 1 4.219 0.030 . 1 . . . . 65 LEU HA . 10275 1 758 . 1 1 65 65 LEU HB2 H 1 1.955 0.030 . 2 . . . . 65 LEU HB2 . 10275 1 759 . 1 1 65 65 LEU HB3 H 1 1.062 0.030 . 2 . . . . 65 LEU HB3 . 10275 1 760 . 1 1 65 65 LEU HD11 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1 761 . 1 1 65 65 LEU HD12 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1 762 . 1 1 65 65 LEU HD13 H 1 0.696 0.030 . 1 . . . . 65 LEU HD1 . 10275 1 763 . 1 1 65 65 LEU HD21 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1 764 . 1 1 65 65 LEU HD22 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1 765 . 1 1 65 65 LEU HD23 H 1 0.160 0.030 . 1 . . . . 65 LEU HD2 . 10275 1 766 . 1 1 65 65 LEU HG H 1 1.323 0.030 . 1 . . . . 65 LEU HG . 10275 1 767 . 1 1 65 65 LEU C C 13 178.606 0.300 . 1 . . . . 65 LEU C . 10275 1 768 . 1 1 65 65 LEU CA C 13 57.675 0.300 . 1 . . . . 65 LEU CA . 10275 1 769 . 1 1 65 65 LEU CB C 13 41.040 0.300 . 1 . . . . 65 LEU CB . 10275 1 770 . 1 1 65 65 LEU CD1 C 13 27.150 0.300 . 2 . . . . 65 LEU CD1 . 10275 1 771 . 1 1 65 65 LEU CD2 C 13 21.753 0.300 . 2 . . . . 65 LEU CD2 . 10275 1 772 . 1 1 65 65 LEU CG C 13 27.001 0.300 . 1 . . . . 65 LEU CG . 10275 1 773 . 1 1 65 65 LEU N N 15 120.399 0.300 . 1 . . . . 65 LEU N . 10275 1 774 . 1 1 66 66 ILE H H 1 8.605 0.030 . 1 . . . . 66 ILE H . 10275 1 775 . 1 1 66 66 ILE HA H 1 3.271 0.030 . 1 . . . . 66 ILE HA . 10275 1 776 . 1 1 66 66 ILE HB H 1 1.857 0.030 . 1 . . . . 66 ILE HB . 10275 1 777 . 1 1 66 66 ILE HD11 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1 778 . 1 1 66 66 ILE HD12 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1 779 . 1 1 66 66 ILE HD13 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 10275 1 780 . 1 1 66 66 ILE HG12 H 1 1.741 0.030 . 2 . . . . 66 ILE HG12 . 10275 1 781 . 1 1 66 66 ILE HG13 H 1 0.825 0.030 . 2 . . . . 66 ILE HG13 . 10275 1 782 . 1 1 66 66 ILE HG21 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1 783 . 1 1 66 66 ILE HG22 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1 784 . 1 1 66 66 ILE HG23 H 1 0.800 0.030 . 1 . . . . 66 ILE HG2 . 10275 1 785 . 1 1 66 66 ILE C C 13 176.721 0.300 . 1 . . . . 66 ILE C . 10275 1 786 . 1 1 66 66 ILE CA C 13 67.612 0.300 . 1 . . . . 66 ILE CA . 10275 1 787 . 1 1 66 66 ILE CB C 13 38.006 0.300 . 1 . . . . 66 ILE CB . 10275 1 788 . 1 1 66 66 ILE CD1 C 13 13.496 0.300 . 1 . . . . 66 ILE CD1 . 10275 1 789 . 1 1 66 66 ILE CG1 C 13 31.920 0.300 . 1 . . . . 66 ILE CG1 . 10275 1 790 . 1 1 66 66 ILE CG2 C 13 18.016 0.300 . 1 . . . . 66 ILE CG2 . 10275 1 791 . 1 1 66 66 ILE N N 15 121.170 0.300 . 1 . . . . 66 ILE N . 10275 1 792 . 1 1 67 67 GLU H H 1 8.157 0.030 . 1 . . . . 67 GLU H . 10275 1 793 . 1 1 67 67 GLU HA H 1 4.007 0.030 . 1 . . . . 67 GLU HA . 10275 1 794 . 1 1 67 67 GLU HB2 H 1 2.094 0.030 . 2 . . . . 67 GLU HB2 . 10275 1 795 . 1 1 67 67 GLU HB3 H 1 1.853 0.030 . 2 . . . . 67 GLU HB3 . 10275 1 796 . 1 1 67 67 GLU HG2 H 1 2.402 0.030 . 2 . . . . 67 GLU HG2 . 10275 1 797 . 1 1 67 67 GLU HG3 H 1 2.244 0.030 . 2 . . . . 67 GLU HG3 . 10275 1 798 . 1 1 67 67 GLU C C 13 178.848 0.300 . 1 . . . . 67 GLU C . 10275 1 799 . 1 1 67 67 GLU CA C 13 59.476 0.300 . 1 . . . . 67 GLU CA . 10275 1 800 . 1 1 67 67 GLU CB C 13 30.055 0.300 . 1 . . . . 67 GLU CB . 10275 1 801 . 1 1 67 67 GLU CG C 13 36.588 0.300 . 1 . . . . 67 GLU CG . 10275 1 802 . 1 1 67 67 GLU N N 15 118.066 0.300 . 1 . . . . 67 GLU N . 10275 1 803 . 1 1 68 68 PHE H H 1 7.673 0.030 . 1 . . . . 68 PHE H . 10275 1 804 . 1 1 68 68 PHE HA H 1 4.393 0.030 . 1 . . . . 68 PHE HA . 10275 1 805 . 1 1 68 68 PHE HB2 H 1 3.409 0.030 . 2 . . . . 68 PHE HB2 . 10275 1 806 . 1 1 68 68 PHE HB3 H 1 3.293 0.030 . 2 . . . . 68 PHE HB3 . 10275 1 807 . 1 1 68 68 PHE HD1 H 1 7.225 0.030 . 1 . . . . 68 PHE HD1 . 10275 1 808 . 1 1 68 68 PHE HD2 H 1 7.225 0.030 . 1 . . . . 68 PHE HD2 . 10275 1 809 . 1 1 68 68 PHE HE1 H 1 7.097 0.030 . 1 . . . . 68 PHE HE1 . 10275 1 810 . 1 1 68 68 PHE HE2 H 1 7.097 0.030 . 1 . . . . 68 PHE HE2 . 10275 1 811 . 1 1 68 68 PHE HZ H 1 7.480 0.030 . 1 . . . . 68 PHE HZ . 10275 1 812 . 1 1 68 68 PHE C C 13 176.609 0.300 . 1 . . . . 68 PHE C . 10275 1 813 . 1 1 68 68 PHE CA C 13 60.660 0.300 . 1 . . . . 68 PHE CA . 10275 1 814 . 1 1 68 68 PHE CB C 13 39.666 0.300 . 1 . . . . 68 PHE CB . 10275 1 815 . 1 1 68 68 PHE CD1 C 13 132.789 0.300 . 1 . . . . 68 PHE CD1 . 10275 1 816 . 1 1 68 68 PHE CD2 C 13 132.789 0.300 . 1 . . . . 68 PHE CD2 . 10275 1 817 . 1 1 68 68 PHE CE1 C 13 130.589 0.300 . 1 . . . . 68 PHE CE1 . 10275 1 818 . 1 1 68 68 PHE CE2 C 13 130.589 0.300 . 1 . . . . 68 PHE CE2 . 10275 1 819 . 1 1 68 68 PHE CZ C 13 129.456 0.300 . 1 . . . . 68 PHE CZ . 10275 1 820 . 1 1 68 68 PHE N N 15 119.383 0.300 . 1 . . . . 68 PHE N . 10275 1 821 . 1 1 69 69 CYS H H 1 8.137 0.030 . 1 . . . . 69 CYS H . 10275 1 822 . 1 1 69 69 CYS HA H 1 3.714 0.030 . 1 . . . . 69 CYS HA . 10275 1 823 . 1 1 69 69 CYS HB2 H 1 2.921 0.030 . 2 . . . . 69 CYS HB2 . 10275 1 824 . 1 1 69 69 CYS HB3 H 1 2.858 0.030 . 2 . . . . 69 CYS HB3 . 10275 1 825 . 1 1 69 69 CYS C C 13 175.221 0.300 . 1 . . . . 69 CYS C . 10275 1 826 . 1 1 69 69 CYS CA C 13 62.782 0.300 . 1 . . . . 69 CYS CA . 10275 1 827 . 1 1 69 69 CYS CB C 13 26.732 0.300 . 1 . . . . 69 CYS CB . 10275 1 828 . 1 1 69 69 CYS N N 15 115.218 0.300 . 1 . . . . 69 CYS N . 10275 1 829 . 1 1 70 70 GLU H H 1 8.108 0.030 . 1 . . . . 70 GLU H . 10275 1 830 . 1 1 70 70 GLU HA H 1 3.739 0.030 . 1 . . . . 70 GLU HA . 10275 1 831 . 1 1 70 70 GLU HB2 H 1 2.112 0.030 . 2 . . . . 70 GLU HB2 . 10275 1 832 . 1 1 70 70 GLU HB3 H 1 2.068 0.030 . 2 . . . . 70 GLU HB3 . 10275 1 833 . 1 1 70 70 GLU HG2 H 1 2.452 0.030 . 2 . . . . 70 GLU HG2 . 10275 1 834 . 1 1 70 70 GLU HG3 H 1 1.996 0.030 . 2 . . . . 70 GLU HG3 . 10275 1 835 . 1 1 70 70 GLU C C 13 178.404 0.300 . 1 . . . . 70 GLU C . 10275 1 836 . 1 1 70 70 GLU CA C 13 58.839 0.300 . 1 . . . . 70 GLU CA . 10275 1 837 . 1 1 70 70 GLU CB C 13 30.149 0.300 . 1 . . . . 70 GLU CB . 10275 1 838 . 1 1 70 70 GLU CG C 13 37.727 0.300 . 1 . . . . 70 GLU CG . 10275 1 839 . 1 1 70 70 GLU N N 15 113.937 0.300 . 1 . . . . 70 GLU N . 10275 1 840 . 1 1 71 71 GLU H H 1 7.306 0.030 . 1 . . . . 71 GLU H . 10275 1 841 . 1 1 71 71 GLU HA H 1 4.148 0.030 . 1 . . . . 71 GLU HA . 10275 1 842 . 1 1 71 71 GLU HB2 H 1 2.122 0.030 . 2 . . . . 71 GLU HB2 . 10275 1 843 . 1 1 71 71 GLU HB3 H 1 2.058 0.030 . 2 . . . . 71 GLU HB3 . 10275 1 844 . 1 1 71 71 GLU HG2 H 1 2.386 0.030 . 2 . . . . 71 GLU HG2 . 10275 1 845 . 1 1 71 71 GLU HG3 H 1 2.302 0.030 . 2 . . . . 71 GLU HG3 . 10275 1 846 . 1 1 71 71 GLU C C 13 176.363 0.300 . 1 . . . . 71 GLU C . 10275 1 847 . 1 1 71 71 GLU CA C 13 56.943 0.300 . 1 . . . . 71 GLU CA . 10275 1 848 . 1 1 71 71 GLU CB C 13 30.374 0.300 . 1 . . . . 71 GLU CB . 10275 1 849 . 1 1 71 71 GLU CG C 13 36.284 0.300 . 1 . . . . 71 GLU CG . 10275 1 850 . 1 1 71 71 GLU N N 15 117.591 0.300 . 1 . . . . 71 GLU N . 10275 1 851 . 1 1 72 72 VAL H H 1 7.055 0.030 . 1 . . . . 72 VAL H . 10275 1 852 . 1 1 72 72 VAL HA H 1 4.220 0.030 . 1 . . . . 72 VAL HA . 10275 1 853 . 1 1 72 72 VAL HB H 1 1.539 0.030 . 1 . . . . 72 VAL HB . 10275 1 854 . 1 1 72 72 VAL HG11 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1 855 . 1 1 72 72 VAL HG12 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1 856 . 1 1 72 72 VAL HG13 H 1 0.576 0.030 . 1 . . . . 72 VAL HG1 . 10275 1 857 . 1 1 72 72 VAL HG21 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1 858 . 1 1 72 72 VAL HG22 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1 859 . 1 1 72 72 VAL HG23 H 1 0.389 0.030 . 1 . . . . 72 VAL HG2 . 10275 1 860 . 1 1 72 72 VAL C C 13 174.906 0.300 . 1 . . . . 72 VAL C . 10275 1 861 . 1 1 72 72 VAL CA C 13 59.360 0.300 . 1 . . . . 72 VAL CA . 10275 1 862 . 1 1 72 72 VAL CB C 13 33.462 0.300 . 1 . . . . 72 VAL CB . 10275 1 863 . 1 1 72 72 VAL CG1 C 13 21.467 0.300 . 2 . . . . 72 VAL CG1 . 10275 1 864 . 1 1 72 72 VAL CG2 C 13 19.977 0.300 . 2 . . . . 72 VAL CG2 . 10275 1 865 . 1 1 72 72 VAL N N 15 122.531 0.300 . 1 . . . . 72 VAL N . 10275 1 866 . 1 1 73 73 PRO HA H 1 3.887 0.030 . 1 . . . . 73 PRO HA . 10275 1 867 . 1 1 73 73 PRO HB2 H 1 2.329 0.030 . 2 . . . . 73 PRO HB2 . 10275 1 868 . 1 1 73 73 PRO HB3 H 1 2.006 0.030 . 2 . . . . 73 PRO HB3 . 10275 1 869 . 1 1 73 73 PRO HD2 H 1 4.133 0.030 . 2 . . . . 73 PRO HD2 . 10275 1 870 . 1 1 73 73 PRO HD3 H 1 3.822 0.030 . 2 . . . . 73 PRO HD3 . 10275 1 871 . 1 1 73 73 PRO HG2 H 1 2.210 0.030 . 2 . . . . 73 PRO HG2 . 10275 1 872 . 1 1 73 73 PRO HG3 H 1 1.925 0.030 . 2 . . . . 73 PRO HG3 . 10275 1 873 . 1 1 73 73 PRO C C 13 179.162 0.300 . 1 . . . . 73 PRO C . 10275 1 874 . 1 1 73 73 PRO CA C 13 66.658 0.300 . 1 . . . . 73 PRO CA . 10275 1 875 . 1 1 73 73 PRO CB C 13 31.819 0.300 . 1 . . . . 73 PRO CB . 10275 1 876 . 1 1 73 73 PRO CD C 13 50.406 0.300 . 1 . . . . 73 PRO CD . 10275 1 877 . 1 1 73 73 PRO CG C 13 27.581 0.300 . 1 . . . . 73 PRO CG . 10275 1 878 . 1 1 74 74 ALA H H 1 8.188 0.030 . 1 . . . . 74 ALA H . 10275 1 879 . 1 1 74 74 ALA HA H 1 4.217 0.030 . 1 . . . . 74 ALA HA . 10275 1 880 . 1 1 74 74 ALA HB1 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1 881 . 1 1 74 74 ALA HB2 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1 882 . 1 1 74 74 ALA HB3 H 1 1.438 0.030 . 1 . . . . 74 ALA HB . 10275 1 883 . 1 1 74 74 ALA C C 13 178.535 0.300 . 1 . . . . 74 ALA C . 10275 1 884 . 1 1 74 74 ALA CA C 13 54.149 0.300 . 1 . . . . 74 ALA CA . 10275 1 885 . 1 1 74 74 ALA CB C 13 19.305 0.300 . 1 . . . . 74 ALA CB . 10275 1 886 . 1 1 74 74 ALA N N 15 116.317 0.300 . 1 . . . . 74 ALA N . 10275 1 887 . 1 1 75 75 LEU H H 1 8.188 0.030 . 1 . . . . 75 LEU H . 10275 1 888 . 1 1 75 75 LEU HA H 1 4.607 0.030 . 1 . . . . 75 LEU HA . 10275 1 889 . 1 1 75 75 LEU HB2 H 1 2.018 0.030 . 2 . . . . 75 LEU HB2 . 10275 1 890 . 1 1 75 75 LEU HB3 H 1 1.483 0.030 . 2 . . . . 75 LEU HB3 . 10275 1 891 . 1 1 75 75 LEU HD11 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1 892 . 1 1 75 75 LEU HD12 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1 893 . 1 1 75 75 LEU HD13 H 1 0.439 0.030 . 1 . . . . 75 LEU HD1 . 10275 1 894 . 1 1 75 75 LEU HD21 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1 895 . 1 1 75 75 LEU HD22 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1 896 . 1 1 75 75 LEU HD23 H 1 0.672 0.030 . 1 . . . . 75 LEU HD2 . 10275 1 897 . 1 1 75 75 LEU HG H 1 0.730 0.030 . 1 . . . . 75 LEU HG . 10275 1 898 . 1 1 75 75 LEU C C 13 177.094 0.300 . 1 . . . . 75 LEU C . 10275 1 899 . 1 1 75 75 LEU CA C 13 53.645 0.300 . 1 . . . . 75 LEU CA . 10275 1 900 . 1 1 75 75 LEU CB C 13 42.633 0.300 . 1 . . . . 75 LEU CB . 10275 1 901 . 1 1 75 75 LEU CD1 C 13 26.179 0.300 . 2 . . . . 75 LEU CD1 . 10275 1 902 . 1 1 75 75 LEU CD2 C 13 22.692 0.300 . 2 . . . . 75 LEU CD2 . 10275 1 903 . 1 1 75 75 LEU CG C 13 26.701 0.300 . 1 . . . . 75 LEU CG . 10275 1 904 . 1 1 75 75 LEU N N 15 116.296 0.300 . 1 . . . . 75 LEU N . 10275 1 905 . 1 1 76 76 ARG H H 1 7.332 0.030 . 1 . . . . 76 ARG H . 10275 1 906 . 1 1 76 76 ARG HA H 1 3.789 0.030 . 1 . . . . 76 ARG HA . 10275 1 907 . 1 1 76 76 ARG HB2 H 1 1.883 0.030 . 2 . . . . 76 ARG HB2 . 10275 1 908 . 1 1 76 76 ARG HB3 H 1 1.816 0.030 . 2 . . . . 76 ARG HB3 . 10275 1 909 . 1 1 76 76 ARG HD2 H 1 3.187 0.030 . 1 . . . . 76 ARG HD2 . 10275 1 910 . 1 1 76 76 ARG HD3 H 1 3.187 0.030 . 1 . . . . 76 ARG HD3 . 10275 1 911 . 1 1 76 76 ARG HG2 H 1 1.885 0.030 . 2 . . . . 76 ARG HG2 . 10275 1 912 . 1 1 76 76 ARG HG3 H 1 1.692 0.030 . 2 . . . . 76 ARG HG3 . 10275 1 913 . 1 1 76 76 ARG C C 13 179.457 0.300 . 1 . . . . 76 ARG C . 10275 1 914 . 1 1 76 76 ARG CA C 13 60.815 0.300 . 1 . . . . 76 ARG CA . 10275 1 915 . 1 1 76 76 ARG CB C 13 29.535 0.300 . 1 . . . . 76 ARG CB . 10275 1 916 . 1 1 76 76 ARG CD C 13 43.504 0.300 . 1 . . . . 76 ARG CD . 10275 1 917 . 1 1 76 76 ARG CG C 13 28.697 0.300 . 1 . . . . 76 ARG CG . 10275 1 918 . 1 1 76 76 ARG N N 15 122.654 0.300 . 1 . . . . 76 ARG N . 10275 1 919 . 1 1 77 77 LYS H H 1 8.489 0.030 . 1 . . . . 77 LYS H . 10275 1 920 . 1 1 77 77 LYS HA H 1 4.118 0.030 . 1 . . . . 77 LYS HA . 10275 1 921 . 1 1 77 77 LYS HB2 H 1 1.844 0.030 . 1 . . . . 77 LYS HB2 . 10275 1 922 . 1 1 77 77 LYS HB3 H 1 1.844 0.030 . 1 . . . . 77 LYS HB3 . 10275 1 923 . 1 1 77 77 LYS HD2 H 1 1.683 0.030 . 1 . . . . 77 LYS HD2 . 10275 1 924 . 1 1 77 77 LYS HD3 H 1 1.683 0.030 . 1 . . . . 77 LYS HD3 . 10275 1 925 . 1 1 77 77 LYS HE2 H 1 2.953 0.030 . 1 . . . . 77 LYS HE2 . 10275 1 926 . 1 1 77 77 LYS HE3 H 1 2.953 0.030 . 1 . . . . 77 LYS HE3 . 10275 1 927 . 1 1 77 77 LYS HG2 H 1 1.484 0.030 . 2 . . . . 77 LYS HG2 . 10275 1 928 . 1 1 77 77 LYS HG3 H 1 1.418 0.030 . 2 . . . . 77 LYS HG3 . 10275 1 929 . 1 1 77 77 LYS C C 13 179.135 0.300 . 1 . . . . 77 LYS C . 10275 1 930 . 1 1 77 77 LYS CA C 13 58.963 0.300 . 1 . . . . 77 LYS CA . 10275 1 931 . 1 1 77 77 LYS CB C 13 31.113 0.300 . 1 . . . . 77 LYS CB . 10275 1 932 . 1 1 77 77 LYS CD C 13 28.743 0.300 . 1 . . . . 77 LYS CD . 10275 1 933 . 1 1 77 77 LYS CE C 13 42.138 0.300 . 1 . . . . 77 LYS CE . 10275 1 934 . 1 1 77 77 LYS CG C 13 25.037 0.300 . 1 . . . . 77 LYS CG . 10275 1 935 . 1 1 77 77 LYS N N 15 119.343 0.300 . 1 . . . . 77 LYS N . 10275 1 936 . 1 1 78 78 ARG H H 1 7.626 0.030 . 1 . . . . 78 ARG H . 10275 1 937 . 1 1 78 78 ARG HA H 1 3.931 0.030 . 1 . . . . 78 ARG HA . 10275 1 938 . 1 1 78 78 ARG HB2 H 1 2.152 0.030 . 2 . . . . 78 ARG HB2 . 10275 1 939 . 1 1 78 78 ARG HB3 H 1 2.108 0.030 . 2 . . . . 78 ARG HB3 . 10275 1 940 . 1 1 78 78 ARG HD2 H 1 3.308 0.030 . 2 . . . . 78 ARG HD2 . 10275 1 941 . 1 1 78 78 ARG HD3 H 1 3.064 0.030 . 2 . . . . 78 ARG HD3 . 10275 1 942 . 1 1 78 78 ARG HG2 H 1 1.755 0.030 . 2 . . . . 78 ARG HG2 . 10275 1 943 . 1 1 78 78 ARG HG3 H 1 1.666 0.030 . 2 . . . . 78 ARG HG3 . 10275 1 944 . 1 1 78 78 ARG C C 13 178.200 0.300 . 1 . . . . 78 ARG C . 10275 1 945 . 1 1 78 78 ARG CA C 13 56.415 0.300 . 1 . . . . 78 ARG CA . 10275 1 946 . 1 1 78 78 ARG CB C 13 27.010 0.300 . 1 . . . . 78 ARG CB . 10275 1 947 . 1 1 78 78 ARG CD C 13 41.163 0.300 . 1 . . . . 78 ARG CD . 10275 1 948 . 1 1 78 78 ARG CG C 13 24.630 0.300 . 1 . . . . 78 ARG CG . 10275 1 949 . 1 1 78 78 ARG N N 15 120.202 0.300 . 1 . . . . 78 ARG N . 10275 1 950 . 1 1 79 79 ALA H H 1 8.138 0.030 . 1 . . . . 79 ALA H . 10275 1 951 . 1 1 79 79 ALA HA H 1 3.837 0.030 . 1 . . . . 79 ALA HA . 10275 1 952 . 1 1 79 79 ALA HB1 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1 953 . 1 1 79 79 ALA HB2 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1 954 . 1 1 79 79 ALA HB3 H 1 1.457 0.030 . 1 . . . . 79 ALA HB . 10275 1 955 . 1 1 79 79 ALA C C 13 178.684 0.300 . 1 . . . . 79 ALA C . 10275 1 956 . 1 1 79 79 ALA CA C 13 55.692 0.300 . 1 . . . . 79 ALA CA . 10275 1 957 . 1 1 79 79 ALA CB C 13 18.376 0.300 . 1 . . . . 79 ALA CB . 10275 1 958 . 1 1 79 79 ALA N N 15 120.388 0.300 . 1 . . . . 79 ALA N . 10275 1 959 . 1 1 80 80 GLU H H 1 7.437 0.030 . 1 . . . . 80 GLU H . 10275 1 960 . 1 1 80 80 GLU HA H 1 3.877 0.030 . 1 . . . . 80 GLU HA . 10275 1 961 . 1 1 80 80 GLU HB2 H 1 2.165 0.030 . 1 . . . . 80 GLU HB2 . 10275 1 962 . 1 1 80 80 GLU HB3 H 1 2.165 0.030 . 1 . . . . 80 GLU HB3 . 10275 1 963 . 1 1 80 80 GLU HG2 H 1 2.434 0.030 . 2 . . . . 80 GLU HG2 . 10275 1 964 . 1 1 80 80 GLU HG3 H 1 2.279 0.030 . 2 . . . . 80 GLU HG3 . 10275 1 965 . 1 1 80 80 GLU C C 13 179.640 0.300 . 1 . . . . 80 GLU C . 10275 1 966 . 1 1 80 80 GLU CA C 13 59.370 0.300 . 1 . . . . 80 GLU CA . 10275 1 967 . 1 1 80 80 GLU CB C 13 29.445 0.300 . 1 . . . . 80 GLU CB . 10275 1 968 . 1 1 80 80 GLU CG C 13 36.090 0.300 . 1 . . . . 80 GLU CG . 10275 1 969 . 1 1 80 80 GLU N N 15 115.384 0.300 . 1 . . . . 80 GLU N . 10275 1 970 . 1 1 81 81 ILE H H 1 7.721 0.030 . 1 . . . . 81 ILE H . 10275 1 971 . 1 1 81 81 ILE HA H 1 3.675 0.030 . 1 . . . . 81 ILE HA . 10275 1 972 . 1 1 81 81 ILE HB H 1 1.851 0.030 . 1 . . . . 81 ILE HB . 10275 1 973 . 1 1 81 81 ILE HD11 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1 974 . 1 1 81 81 ILE HD12 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1 975 . 1 1 81 81 ILE HD13 H 1 0.785 0.030 . 1 . . . . 81 ILE HD1 . 10275 1 976 . 1 1 81 81 ILE HG12 H 1 1.722 0.030 . 2 . . . . 81 ILE HG12 . 10275 1 977 . 1 1 81 81 ILE HG13 H 1 1.115 0.030 . 2 . . . . 81 ILE HG13 . 10275 1 978 . 1 1 81 81 ILE HG21 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1 979 . 1 1 81 81 ILE HG22 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1 980 . 1 1 81 81 ILE HG23 H 1 0.894 0.030 . 1 . . . . 81 ILE HG2 . 10275 1 981 . 1 1 81 81 ILE C C 13 178.179 0.300 . 1 . . . . 81 ILE C . 10275 1 982 . 1 1 81 81 ILE CA C 13 65.187 0.300 . 1 . . . . 81 ILE CA . 10275 1 983 . 1 1 81 81 ILE CB C 13 38.471 0.300 . 1 . . . . 81 ILE CB . 10275 1 984 . 1 1 81 81 ILE CD1 C 13 13.345 0.300 . 1 . . . . 81 ILE CD1 . 10275 1 985 . 1 1 81 81 ILE CG1 C 13 29.117 0.300 . 1 . . . . 81 ILE CG1 . 10275 1 986 . 1 1 81 81 ILE CG2 C 13 17.277 0.300 . 1 . . . . 81 ILE CG2 . 10275 1 987 . 1 1 81 81 ILE N N 15 121.563 0.300 . 1 . . . . 81 ILE N . 10275 1 988 . 1 1 82 82 LEU H H 1 8.374 0.030 . 1 . . . . 82 LEU H . 10275 1 989 . 1 1 82 82 LEU HA H 1 3.930 0.030 . 1 . . . . 82 LEU HA . 10275 1 990 . 1 1 82 82 LEU HB2 H 1 1.958 0.030 . 2 . . . . 82 LEU HB2 . 10275 1 991 . 1 1 82 82 LEU HB3 H 1 1.075 0.030 . 2 . . . . 82 LEU HB3 . 10275 1 992 . 1 1 82 82 LEU HD11 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1 993 . 1 1 82 82 LEU HD12 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1 994 . 1 1 82 82 LEU HD13 H 1 0.661 0.030 . 1 . . . . 82 LEU HD1 . 10275 1 995 . 1 1 82 82 LEU HD21 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1 996 . 1 1 82 82 LEU HD22 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1 997 . 1 1 82 82 LEU HD23 H 1 0.753 0.030 . 1 . . . . 82 LEU HD2 . 10275 1 998 . 1 1 82 82 LEU HG H 1 1.770 0.030 . 1 . . . . 82 LEU HG . 10275 1 999 . 1 1 82 82 LEU C C 13 179.279 0.300 . 1 . . . . 82 LEU C . 10275 1 1000 . 1 1 82 82 LEU CA C 13 58.038 0.300 . 1 . . . . 82 LEU CA . 10275 1 1001 . 1 1 82 82 LEU CB C 13 42.869 0.300 . 1 . . . . 82 LEU CB . 10275 1 1002 . 1 1 82 82 LEU CD1 C 13 27.238 0.300 . 2 . . . . 82 LEU CD1 . 10275 1 1003 . 1 1 82 82 LEU CD2 C 13 23.745 0.300 . 2 . . . . 82 LEU CD2 . 10275 1 1004 . 1 1 82 82 LEU CG C 13 26.935 0.300 . 1 . . . . 82 LEU CG . 10275 1 1005 . 1 1 82 82 LEU N N 15 119.839 0.300 . 1 . . . . 82 LEU N . 10275 1 1006 . 1 1 83 83 LYS H H 1 8.153 0.030 . 1 . . . . 83 LYS H . 10275 1 1007 . 1 1 83 83 LYS HA H 1 3.740 0.030 . 1 . . . . 83 LYS HA . 10275 1 1008 . 1 1 83 83 LYS HB2 H 1 1.868 0.030 . 2 . . . . 83 LYS HB2 . 10275 1 1009 . 1 1 83 83 LYS HB3 H 1 1.818 0.030 . 2 . . . . 83 LYS HB3 . 10275 1 1010 . 1 1 83 83 LYS HD2 H 1 1.636 0.030 . 2 . . . . 83 LYS HD2 . 10275 1 1011 . 1 1 83 83 LYS HD3 H 1 1.582 0.030 . 2 . . . . 83 LYS HD3 . 10275 1 1012 . 1 1 83 83 LYS HE2 H 1 2.676 0.030 . 1 . . . . 83 LYS HE2 . 10275 1 1013 . 1 1 83 83 LYS HE3 H 1 2.676 0.030 . 1 . . . . 83 LYS HE3 . 10275 1 1014 . 1 1 83 83 LYS HG2 H 1 1.724 0.030 . 2 . . . . 83 LYS HG2 . 10275 1 1015 . 1 1 83 83 LYS HG3 H 1 1.360 0.030 . 2 . . . . 83 LYS HG3 . 10275 1 1016 . 1 1 83 83 LYS C C 13 179.548 0.300 . 1 . . . . 83 LYS C . 10275 1 1017 . 1 1 83 83 LYS CA C 13 60.433 0.300 . 1 . . . . 83 LYS CA . 10275 1 1018 . 1 1 83 83 LYS CB C 13 32.703 0.300 . 1 . . . . 83 LYS CB . 10275 1 1019 . 1 1 83 83 LYS CD C 13 29.638 0.300 . 1 . . . . 83 LYS CD . 10275 1 1020 . 1 1 83 83 LYS CE C 13 42.108 0.300 . 1 . . . . 83 LYS CE . 10275 1 1021 . 1 1 83 83 LYS CG C 13 27.306 0.300 . 1 . . . . 83 LYS CG . 10275 1 1022 . 1 1 83 83 LYS N N 15 117.092 0.300 . 1 . . . . 83 LYS N . 10275 1 1023 . 1 1 84 84 LYS H H 1 7.705 0.030 . 1 . . . . 84 LYS H . 10275 1 1024 . 1 1 84 84 LYS HA H 1 4.101 0.030 . 1 . . . . 84 LYS HA . 10275 1 1025 . 1 1 84 84 LYS HB2 H 1 2.035 0.030 . 2 . . . . 84 LYS HB2 . 10275 1 1026 . 1 1 84 84 LYS HB3 H 1 1.924 0.030 . 2 . . . . 84 LYS HB3 . 10275 1 1027 . 1 1 84 84 LYS HD2 H 1 1.643 0.030 . 2 . . . . 84 LYS HD2 . 10275 1 1028 . 1 1 84 84 LYS HD3 H 1 1.584 0.030 . 2 . . . . 84 LYS HD3 . 10275 1 1029 . 1 1 84 84 LYS HE2 H 1 3.090 0.030 . 2 . . . . 84 LYS HE2 . 10275 1 1030 . 1 1 84 84 LYS HE3 H 1 2.980 0.030 . 2 . . . . 84 LYS HE3 . 10275 1 1031 . 1 1 84 84 LYS HG2 H 1 1.499 0.030 . 2 . . . . 84 LYS HG2 . 10275 1 1032 . 1 1 84 84 LYS HG3 H 1 1.379 0.030 . 2 . . . . 84 LYS HG3 . 10275 1 1033 . 1 1 84 84 LYS C C 13 179.082 0.300 . 1 . . . . 84 LYS C . 10275 1 1034 . 1 1 84 84 LYS CA C 13 59.120 0.300 . 1 . . . . 84 LYS CA . 10275 1 1035 . 1 1 84 84 LYS CB C 13 32.291 0.300 . 1 . . . . 84 LYS CB . 10275 1 1036 . 1 1 84 84 LYS CD C 13 29.463 0.300 . 1 . . . . 84 LYS CD . 10275 1 1037 . 1 1 84 84 LYS CE C 13 42.216 0.300 . 1 . . . . 84 LYS CE . 10275 1 1038 . 1 1 84 84 LYS CG C 13 24.933 0.300 . 1 . . . . 84 LYS CG . 10275 1 1039 . 1 1 84 84 LYS N N 15 121.473 0.300 . 1 . . . . 84 LYS N . 10275 1 1040 . 1 1 85 85 GLU H H 1 8.567 0.030 . 1 . . . . 85 GLU H . 10275 1 1041 . 1 1 85 85 GLU HA H 1 4.013 0.030 . 1 . . . . 85 GLU HA . 10275 1 1042 . 1 1 85 85 GLU HB2 H 1 2.058 0.030 . 2 . . . . 85 GLU HB2 . 10275 1 1043 . 1 1 85 85 GLU HB3 H 1 1.979 0.030 . 2 . . . . 85 GLU HB3 . 10275 1 1044 . 1 1 85 85 GLU HG2 H 1 2.551 0.030 . 2 . . . . 85 GLU HG2 . 10275 1 1045 . 1 1 85 85 GLU HG3 H 1 2.131 0.030 . 2 . . . . 85 GLU HG3 . 10275 1 1046 . 1 1 85 85 GLU CA C 13 59.360 0.300 . 1 . . . . 85 GLU CA . 10275 1 1047 . 1 1 85 85 GLU CB C 13 30.033 0.300 . 1 . . . . 85 GLU CB . 10275 1 1048 . 1 1 85 85 GLU CG C 13 37.059 0.300 . 1 . . . . 85 GLU CG . 10275 1 1049 . 1 1 85 85 GLU N N 15 119.645 0.300 . 1 . . . . 85 GLU N . 10275 1 1050 . 1 1 86 86 ARG H H 1 8.467 0.030 . 1 . . . . 86 ARG H . 10275 1 1051 . 1 1 86 86 ARG HA H 1 4.030 0.030 . 1 . . . . 86 ARG HA . 10275 1 1052 . 1 1 86 86 ARG HB2 H 1 2.064 0.030 . 2 . . . . 86 ARG HB2 . 10275 1 1053 . 1 1 86 86 ARG HB3 H 1 1.779 0.030 . 2 . . . . 86 ARG HB3 . 10275 1 1054 . 1 1 86 86 ARG HD2 H 1 3.217 0.030 . 2 . . . . 86 ARG HD2 . 10275 1 1055 . 1 1 86 86 ARG HD3 H 1 2.904 0.030 . 2 . . . . 86 ARG HD3 . 10275 1 1056 . 1 1 86 86 ARG HG2 H 1 1.710 0.030 . 2 . . . . 86 ARG HG2 . 10275 1 1057 . 1 1 86 86 ARG HG3 H 1 1.656 0.030 . 2 . . . . 86 ARG HG3 . 10275 1 1058 . 1 1 86 86 ARG C C 13 177.790 0.300 . 1 . . . . 86 ARG C . 10275 1 1059 . 1 1 86 86 ARG CA C 13 58.556 0.300 . 1 . . . . 86 ARG CA . 10275 1 1060 . 1 1 86 86 ARG CB C 13 30.377 0.300 . 1 . . . . 86 ARG CB . 10275 1 1061 . 1 1 86 86 ARG CD C 13 44.012 0.300 . 1 . . . . 86 ARG CD . 10275 1 1062 . 1 1 86 86 ARG CG C 13 25.838 0.300 . 1 . . . . 86 ARG CG . 10275 1 1063 . 1 1 86 86 ARG N N 15 119.408 0.300 . 1 . . . . 86 ARG N . 10275 1 1064 . 1 1 87 87 SER H H 1 7.851 0.030 . 1 . . . . 87 SER H . 10275 1 1065 . 1 1 87 87 SER HA H 1 4.369 0.030 . 1 . . . . 87 SER HA . 10275 1 1066 . 1 1 87 87 SER HB2 H 1 4.002 0.030 . 1 . . . . 87 SER HB2 . 10275 1 1067 . 1 1 87 87 SER HB3 H 1 4.002 0.030 . 1 . . . . 87 SER HB3 . 10275 1 1068 . 1 1 87 87 SER C C 13 175.282 0.300 . 1 . . . . 87 SER C . 10275 1 1069 . 1 1 87 87 SER CA C 13 60.271 0.300 . 1 . . . . 87 SER CA . 10275 1 1070 . 1 1 87 87 SER CB C 13 63.601 0.300 . 1 . . . . 87 SER CB . 10275 1 1071 . 1 1 87 87 SER N N 15 115.071 0.300 . 1 . . . . 87 SER N . 10275 1 1072 . 1 1 88 88 GLU H H 1 7.891 0.030 . 1 . . . . 88 GLU H . 10275 1 1073 . 1 1 88 88 GLU HA H 1 4.316 0.030 . 1 . . . . 88 GLU HA . 10275 1 1074 . 1 1 88 88 GLU HB2 H 1 2.119 0.030 . 2 . . . . 88 GLU HB2 . 10275 1 1075 . 1 1 88 88 GLU HB3 H 1 1.985 0.030 . 2 . . . . 88 GLU HB3 . 10275 1 1076 . 1 1 88 88 GLU HG2 H 1 2.396 0.030 . 2 . . . . 88 GLU HG2 . 10275 1 1077 . 1 1 88 88 GLU HG3 H 1 2.258 0.030 . 2 . . . . 88 GLU HG3 . 10275 1 1078 . 1 1 88 88 GLU C C 13 176.801 0.300 . 1 . . . . 88 GLU C . 10275 1 1079 . 1 1 88 88 GLU CA C 13 57.036 0.300 . 1 . . . . 88 GLU CA . 10275 1 1080 . 1 1 88 88 GLU CB C 13 30.024 0.300 . 1 . . . . 88 GLU CB . 10275 1 1081 . 1 1 88 88 GLU CG C 13 36.452 0.300 . 1 . . . . 88 GLU CG . 10275 1 1082 . 1 1 88 88 GLU N N 15 121.067 0.300 . 1 . . . . 88 GLU N . 10275 1 1083 . 1 1 89 89 SER H H 1 7.934 0.030 . 1 . . . . 89 SER H . 10275 1 1084 . 1 1 89 89 SER HA H 1 4.503 0.030 . 1 . . . . 89 SER HA . 10275 1 1085 . 1 1 89 89 SER HB2 H 1 3.909 0.030 . 1 . . . . 89 SER HB2 . 10275 1 1086 . 1 1 89 89 SER HB3 H 1 3.909 0.030 . 1 . . . . 89 SER HB3 . 10275 1 1087 . 1 1 89 89 SER C C 13 174.624 0.300 . 1 . . . . 89 SER C . 10275 1 1088 . 1 1 89 89 SER CA C 13 58.875 0.300 . 1 . . . . 89 SER CA . 10275 1 1089 . 1 1 89 89 SER CB C 13 64.040 0.300 . 1 . . . . 89 SER CB . 10275 1 1090 . 1 1 89 89 SER N N 15 115.241 0.300 . 1 . . . . 89 SER N . 10275 1 1091 . 1 1 90 90 GLY H H 1 8.062 0.030 . 1 . . . . 90 GLY H . 10275 1 1092 . 1 1 90 90 GLY HA2 H 1 4.210 0.030 . 2 . . . . 90 GLY HA2 . 10275 1 1093 . 1 1 90 90 GLY HA3 H 1 4.083 0.030 . 2 . . . . 90 GLY HA3 . 10275 1 1094 . 1 1 90 90 GLY C C 13 171.774 0.300 . 1 . . . . 90 GLY C . 10275 1 1095 . 1 1 90 90 GLY CA C 13 44.872 0.300 . 1 . . . . 90 GLY CA . 10275 1 1096 . 1 1 90 90 GLY N N 15 110.384 0.300 . 1 . . . . 90 GLY N . 10275 1 1097 . 1 1 91 91 PRO HA H 1 4.495 0.030 . 1 . . . . 91 PRO HA . 10275 1 1098 . 1 1 91 91 PRO HB2 H 1 2.297 0.030 . 2 . . . . 91 PRO HB2 . 10275 1 1099 . 1 1 91 91 PRO HB3 H 1 1.983 0.030 . 2 . . . . 91 PRO HB3 . 10275 1 1100 . 1 1 91 91 PRO HD2 H 1 3.639 0.030 . 1 . . . . 91 PRO HD2 . 10275 1 1101 . 1 1 91 91 PRO HD3 H 1 3.639 0.030 . 1 . . . . 91 PRO HD3 . 10275 1 1102 . 1 1 91 91 PRO HG2 H 1 2.017 0.030 . 1 . . . . 91 PRO HG2 . 10275 1 1103 . 1 1 91 91 PRO HG3 H 1 2.017 0.030 . 1 . . . . 91 PRO HG3 . 10275 1 1104 . 1 1 91 91 PRO C C 13 177.475 0.300 . 1 . . . . 91 PRO C . 10275 1 1105 . 1 1 91 91 PRO CA C 13 63.295 0.300 . 1 . . . . 91 PRO CA . 10275 1 1106 . 1 1 91 91 PRO CB C 13 32.234 0.300 . 1 . . . . 91 PRO CB . 10275 1 1107 . 1 1 91 91 PRO CD C 13 49.867 0.300 . 1 . . . . 91 PRO CD . 10275 1 1108 . 1 1 91 91 PRO CG C 13 27.226 0.300 . 1 . . . . 91 PRO CG . 10275 1 1109 . 1 1 92 92 SER H H 1 8.557 0.030 . 1 . . . . 92 SER H . 10275 1 1110 . 1 1 92 92 SER HA H 1 4.575 0.030 . 1 . . . . 92 SER HA . 10275 1 1111 . 1 1 92 92 SER HB2 H 1 3.919 0.030 . 1 . . . . 92 SER HB2 . 10275 1 1112 . 1 1 92 92 SER HB3 H 1 3.919 0.030 . 1 . . . . 92 SER HB3 . 10275 1 1113 . 1 1 92 92 SER C C 13 174.736 0.300 . 1 . . . . 92 SER C . 10275 1 1114 . 1 1 92 92 SER CA C 13 58.380 0.300 . 1 . . . . 92 SER CA . 10275 1 1115 . 1 1 92 92 SER CB C 13 64.221 0.300 . 1 . . . . 92 SER CB . 10275 1 1116 . 1 1 92 92 SER N N 15 116.520 0.300 . 1 . . . . 92 SER N . 10275 1 stop_ save_