data_4574 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4574 _Entry.Title ; CIDE-N Domain of Human CIDE-B ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2000-01-26 _Entry.Accession_date 2000-01-26 _Entry.Last_release_date 2001-03-02 _Entry.Original_release_date 2001-03-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 A. Lugovskoy . . . 4574 2 P. Zhou . . . 4574 3 J. Chou . . . 4574 4 J. McCarty . . . 4574 5 P. Li . . . 4574 6 G. Wagner . . . 4574 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4574 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 738 4574 '13C chemical shifts' 391 4574 '15N chemical shifts' 109 4574 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 . . 2001-03-02 2000-01-26 original author . 4574 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4574 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20084446 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Lugovskoy, A.A., Zhou, P., Chou, J.J., McCarty, J.S., Li, P., and Wagner, G., "Solution Structure of the CIDE-N Domain of CIDE-B and a Model for CIDE-N/CIDE-N Interactions in the DNA Fragmentation Pathway of Apoptosis," Cell 99, 747-755 (1999). ; _Citation.Title ; Solution Structure of the CIDE-N Domain of CIDE-B and a Model for CIDE-N/CIDE-N Interactions in the DNA Fragmenttion Pathway of Apoptosis ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Cell _Citation.Journal_name_full Cell _Citation.Journal_volume 99 _Citation.Journal_issue 7 _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 747 _Citation.Page_last 755 _Citation.Year 1999 _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 A. Lugovskoy . A . 4574 1 2 P. Zhou . . . 4574 1 3 J. Chou . J. . 4574 1 4 J. McCarty . S. . 4574 1 5 P. Li . . . 4574 1 6 G. Wagner . . . 4574 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'CIDE-N Domain' 4574 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_cide-n_of_cide-b _Assembly.Sf_category assembly _Assembly.Sf_framecode system_cide-n_of_cide-b _Assembly.Entry_ID 4574 _Assembly.ID 1 _Assembly.Name 'CIDE-N DOMAIN OF HUMAN CIDE-B' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4574 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Human Cell Death-Inducing Effector B' 1 $cide-n_of_cide-b . . . native . . . . . 4574 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 1D4B . . . . . . 4574 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'CIDE-N DOMAIN OF HUMAN CIDE-B' system 4574 1 'cide-n of cide-b' abbreviation 4574 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_cide-n_of_cide-b _Entity.Sf_category entity _Entity.Sf_framecode cide-n_of_cide-b _Entity.Entry_ID 4574 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Human Cell Death-Inducing Effector B' _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 ; MEYLSALNPSDLLRSVSNIS SEFGRRVWTSAPPPQRPFRV CDHKRTIRKGLTAATRQELL AKALETLLLNGVLTLVLEED GTAVDSEDFFQLLEDDTCLM VLQSGQSWSPTRSGVLHHHH HH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _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 2015-11-24 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 1D4B . "Cide-N Domain Of Human Cide-B" . . . . . 100.00 122 100.00 100.00 6.99e-83 . . . . 4574 1 2 no DBJ BAA91132 . "unnamed protein product [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 3 no DBJ BAG53748 . "unnamed protein product [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 3.38e-76 . . . . 4574 1 4 no DBJ BAJ21083 . "cell death-inducing DFFA-like effector b [synthetic construct]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 5 no GB AAF23324 . "CIDE-B apoptosis protein [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 5.88e-76 . . . . 4574 1 6 no GB AAF27658 . "Cide-b [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 7 no GB AAH35970 . "CIDEB protein [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 8 no GB AAN37907 . "cell death-inducing DFFA-like effector b [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 9 no GB ADQ32263 . "cell death-inducing DFFA-like effector b [synthetic construct]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 10 no REF NP_055245 . "cell death activator CIDE-B [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 11 no REF XP_002824673 . "PREDICTED: cell death activator CIDE-B [Pongo abelii]" . . . . . 96.72 219 97.46 99.15 9.91e-76 . . . . 4574 1 12 no REF XP_004055057 . "PREDICTED: cell death activator CIDE-B isoform 1 [Gorilla gorilla gorilla]" . . . . . 96.72 219 97.46 99.15 1.39e-75 . . . . 4574 1 13 no REF XP_004055058 . "PREDICTED: cell death activator CIDE-B isoform 2 [Gorilla gorilla gorilla]" . . . . . 96.72 219 97.46 99.15 1.39e-75 . . . . 4574 1 14 no REF XP_005267597 . "PREDICTED: cell death activator CIDE-B isoform X1 [Homo sapiens]" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 15 no SP Q9UHD4 . "RecName: Full=Cell death activator CIDE-B; AltName: Full=Cell death-inducing DFFA-like effector B" . . . . . 96.72 219 98.31 99.15 4.24e-76 . . . . 4574 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Human Cell Death-Inducing Effector B' common 4574 1 'cide-n of cide-b' abbreviation 4574 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 . MET . 4574 1 2 . GLU . 4574 1 3 . TYR . 4574 1 4 . LEU . 4574 1 5 . SER . 4574 1 6 . ALA . 4574 1 7 . LEU . 4574 1 8 . ASN . 4574 1 9 . PRO . 4574 1 10 . SER . 4574 1 11 . ASP . 4574 1 12 . LEU . 4574 1 13 . LEU . 4574 1 14 . ARG . 4574 1 15 . SER . 4574 1 16 . VAL . 4574 1 17 . SER . 4574 1 18 . ASN . 4574 1 19 . ILE . 4574 1 20 . SER . 4574 1 21 . SER . 4574 1 22 . GLU . 4574 1 23 . PHE . 4574 1 24 . GLY . 4574 1 25 . ARG . 4574 1 26 . ARG . 4574 1 27 . VAL . 4574 1 28 . TRP . 4574 1 29 . THR . 4574 1 30 . SER . 4574 1 31 . ALA . 4574 1 32 . PRO . 4574 1 33 . PRO . 4574 1 34 . PRO . 4574 1 35 . GLN . 4574 1 36 . ARG . 4574 1 37 . PRO . 4574 1 38 . PHE . 4574 1 39 . ARG . 4574 1 40 . VAL . 4574 1 41 . CYS . 4574 1 42 . ASP . 4574 1 43 . HIS . 4574 1 44 . LYS . 4574 1 45 . ARG . 4574 1 46 . THR . 4574 1 47 . ILE . 4574 1 48 . ARG . 4574 1 49 . LYS . 4574 1 50 . GLY . 4574 1 51 . LEU . 4574 1 52 . THR . 4574 1 53 . ALA . 4574 1 54 . ALA . 4574 1 55 . THR . 4574 1 56 . ARG . 4574 1 57 . GLN . 4574 1 58 . GLU . 4574 1 59 . LEU . 4574 1 60 . LEU . 4574 1 61 . ALA . 4574 1 62 . LYS . 4574 1 63 . ALA . 4574 1 64 . LEU . 4574 1 65 . GLU . 4574 1 66 . THR . 4574 1 67 . LEU . 4574 1 68 . LEU . 4574 1 69 . LEU . 4574 1 70 . ASN . 4574 1 71 . GLY . 4574 1 72 . VAL . 4574 1 73 . LEU . 4574 1 74 . THR . 4574 1 75 . LEU . 4574 1 76 . VAL . 4574 1 77 . LEU . 4574 1 78 . GLU . 4574 1 79 . GLU . 4574 1 80 . ASP . 4574 1 81 . GLY . 4574 1 82 . THR . 4574 1 83 . ALA . 4574 1 84 . VAL . 4574 1 85 . ASP . 4574 1 86 . SER . 4574 1 87 . GLU . 4574 1 88 . ASP . 4574 1 89 . PHE . 4574 1 90 . PHE . 4574 1 91 . GLN . 4574 1 92 . LEU . 4574 1 93 . LEU . 4574 1 94 . GLU . 4574 1 95 . ASP . 4574 1 96 . ASP . 4574 1 97 . THR . 4574 1 98 . CYS . 4574 1 99 . LEU . 4574 1 100 . MET . 4574 1 101 . VAL . 4574 1 102 . LEU . 4574 1 103 . GLN . 4574 1 104 . SER . 4574 1 105 . GLY . 4574 1 106 . GLN . 4574 1 107 . SER . 4574 1 108 . TRP . 4574 1 109 . SER . 4574 1 110 . PRO . 4574 1 111 . THR . 4574 1 112 . ARG . 4574 1 113 . SER . 4574 1 114 . GLY . 4574 1 115 . VAL . 4574 1 116 . LEU . 4574 1 117 . HIS . 4574 1 118 . HIS . 4574 1 119 . HIS . 4574 1 120 . HIS . 4574 1 121 . HIS . 4574 1 122 . HIS . 4574 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 . MET 1 1 4574 1 . GLU 2 2 4574 1 . TYR 3 3 4574 1 . LEU 4 4 4574 1 . SER 5 5 4574 1 . ALA 6 6 4574 1 . LEU 7 7 4574 1 . ASN 8 8 4574 1 . PRO 9 9 4574 1 . SER 10 10 4574 1 . ASP 11 11 4574 1 . LEU 12 12 4574 1 . LEU 13 13 4574 1 . ARG 14 14 4574 1 . SER 15 15 4574 1 . VAL 16 16 4574 1 . SER 17 17 4574 1 . ASN 18 18 4574 1 . ILE 19 19 4574 1 . SER 20 20 4574 1 . SER 21 21 4574 1 . GLU 22 22 4574 1 . PHE 23 23 4574 1 . GLY 24 24 4574 1 . ARG 25 25 4574 1 . ARG 26 26 4574 1 . VAL 27 27 4574 1 . TRP 28 28 4574 1 . THR 29 29 4574 1 . SER 30 30 4574 1 . ALA 31 31 4574 1 . PRO 32 32 4574 1 . PRO 33 33 4574 1 . PRO 34 34 4574 1 . GLN 35 35 4574 1 . ARG 36 36 4574 1 . PRO 37 37 4574 1 . PHE 38 38 4574 1 . ARG 39 39 4574 1 . VAL 40 40 4574 1 . CYS 41 41 4574 1 . ASP 42 42 4574 1 . HIS 43 43 4574 1 . LYS 44 44 4574 1 . ARG 45 45 4574 1 . THR 46 46 4574 1 . ILE 47 47 4574 1 . ARG 48 48 4574 1 . LYS 49 49 4574 1 . GLY 50 50 4574 1 . LEU 51 51 4574 1 . THR 52 52 4574 1 . ALA 53 53 4574 1 . ALA 54 54 4574 1 . THR 55 55 4574 1 . ARG 56 56 4574 1 . GLN 57 57 4574 1 . GLU 58 58 4574 1 . LEU 59 59 4574 1 . LEU 60 60 4574 1 . ALA 61 61 4574 1 . LYS 62 62 4574 1 . ALA 63 63 4574 1 . LEU 64 64 4574 1 . GLU 65 65 4574 1 . THR 66 66 4574 1 . LEU 67 67 4574 1 . LEU 68 68 4574 1 . LEU 69 69 4574 1 . ASN 70 70 4574 1 . GLY 71 71 4574 1 . VAL 72 72 4574 1 . LEU 73 73 4574 1 . THR 74 74 4574 1 . LEU 75 75 4574 1 . VAL 76 76 4574 1 . LEU 77 77 4574 1 . GLU 78 78 4574 1 . GLU 79 79 4574 1 . ASP 80 80 4574 1 . GLY 81 81 4574 1 . THR 82 82 4574 1 . ALA 83 83 4574 1 . VAL 84 84 4574 1 . ASP 85 85 4574 1 . SER 86 86 4574 1 . GLU 87 87 4574 1 . ASP 88 88 4574 1 . PHE 89 89 4574 1 . PHE 90 90 4574 1 . GLN 91 91 4574 1 . LEU 92 92 4574 1 . LEU 93 93 4574 1 . GLU 94 94 4574 1 . ASP 95 95 4574 1 . ASP 96 96 4574 1 . THR 97 97 4574 1 . CYS 98 98 4574 1 . LEU 99 99 4574 1 . MET 100 100 4574 1 . VAL 101 101 4574 1 . LEU 102 102 4574 1 . GLN 103 103 4574 1 . SER 104 104 4574 1 . GLY 105 105 4574 1 . GLN 106 106 4574 1 . SER 107 107 4574 1 . TRP 108 108 4574 1 . SER 109 109 4574 1 . PRO 110 110 4574 1 . THR 111 111 4574 1 . ARG 112 112 4574 1 . SER 113 113 4574 1 . GLY 114 114 4574 1 . VAL 115 115 4574 1 . LEU 116 116 4574 1 . HIS 117 117 4574 1 . HIS 118 118 4574 1 . HIS 119 119 4574 1 . HIS 120 120 4574 1 . HIS 121 121 4574 1 . HIS 122 122 4574 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 4574 _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 $cide-n_of_cide-b . 9606 . . 'Homo sapiens' Human . . Eukaryota . Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4574 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 4574 _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 $cide-n_of_cide-b . 'recombinant technology' 'Escherichia coli' Bacteria . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 4574 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4574 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Human Cell Death-Inducing Effector B' '[U-13C; U-15N]' . . 1 $cide-n_of_cide-b . . 0.5 . . mM . . . . 4574 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4574 _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 pH 6.6 0.1 n/a 4574 1 temperature 298 0.1 K 4574 1 'ionic strength' 0.15 0.01 M 4574 1 pressure 1 0.001 atm 4574 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 4574 _Software.ID 1 _Software.Name X-PLOR _Software.Version 3.18 _Software.Details Brunger loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 4574 1 stop_ save_ save_DYANA _Software.Sf_category software _Software.Sf_framecode DYANA _Software.Entry_ID 4574 _Software.ID 2 _Software.Name DYANA _Software.Version 1.5 _Software.Details Guntert loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 4574 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 4574 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4574 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Unity Plus' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 4574 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 4574 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4574 _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 NMR_spectrometer_1 Varian Unity . 500 . . . 4574 1 2 NMR_spectrometer_2 Varian 'Unity Plus' . 750 . . . 4574 1 3 NMR_spectrometer_3 Bruker DRX . 500 . . . 4574 1 4 NMR_spectrometer_4 Bruker DRX . 600 . . . 4574 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 4574 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_label _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_label _Chem_shift_reference.Entry_ID 4574 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . . . . indirect . . . . . . . . . . 4574 1 C 13 'methyl iodine' 'methyl protons' . . . . . . . indirect . . . . . . . . . . 4574 1 N 15 15NHNO3 N . . . . . . . direct . . . . . . . . . . 4574 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4574 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_label _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4574 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 3 3 TYR C C 13 174.8 0.2 . 1 . . . . . . . . 4574 1 2 . 1 1 4 4 LEU N N 15 122.0 0.1 . 1 . . . . . . . . 4574 1 3 . 1 1 4 4 LEU H H 1 7.92 0.02 . 1 . . . . . . . . 4574 1 4 . 1 1 4 4 LEU CA C 13 60.9 0.2 . 1 . . . . . . . . 4574 1 5 . 1 1 4 4 LEU HA H 1 4.25 0.02 . 1 . . . . . . . . 4574 1 6 . 1 1 4 4 LEU CB C 13 38.1 0.2 . 1 . . . . . . . . 4574 1 7 . 1 1 4 4 LEU HB2 H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 8 . 1 1 4 4 LEU HB3 H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 9 . 1 1 4 4 LEU HG H 1 1.36 0.02 . 1 . . . . . . . . 4574 1 10 . 1 1 4 4 LEU HD11 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 11 . 1 1 4 4 LEU HD12 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 12 . 1 1 4 4 LEU HD13 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 13 . 1 1 4 4 LEU HD21 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 14 . 1 1 4 4 LEU HD22 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 15 . 1 1 4 4 LEU HD23 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 16 . 1 1 4 4 LEU CD1 C 13 23.6 0.2 . 1 . . . . . . . . 4574 1 17 . 1 1 4 4 LEU CD2 C 13 25.1 0.2 . 1 . . . . . . . . 4574 1 18 . 1 1 4 4 LEU C C 13 173.9 0.2 . 1 . . . . . . . . 4574 1 19 . 1 1 5 5 SER N N 15 118.9 0.1 . 1 . . . . . . . . 4574 1 20 . 1 1 5 5 SER H H 1 8.26 0.02 . 1 . . . . . . . . 4574 1 21 . 1 1 5 5 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 22 . 1 1 5 5 SER HA H 1 4.34 0.02 . 1 . . . . . . . . 4574 1 23 . 1 1 5 5 SER CB C 13 63.8 0.2 . 1 . . . . . . . . 4574 1 24 . 1 1 5 5 SER HB2 H 1 3.82 0.02 . 2 . . . . . . . . 4574 1 25 . 1 1 5 5 SER HB3 H 1 3.75 0.02 . 2 . . . . . . . . 4574 1 26 . 1 1 5 5 SER C C 13 172.5 0.2 . 1 . . . . . . . . 4574 1 27 . 1 1 6 6 ALA N N 15 120.4 0.1 . 1 . . . . . . . . 4574 1 28 . 1 1 6 6 ALA H H 1 7.97 0.02 . 1 . . . . . . . . 4574 1 29 . 1 1 6 6 ALA CA C 13 52.2 0.2 . 1 . . . . . . . . 4574 1 30 . 1 1 6 6 ALA HA H 1 4.23 0.02 . 1 . . . . . . . . 4574 1 31 . 1 1 6 6 ALA HB1 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 32 . 1 1 6 6 ALA HB2 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 33 . 1 1 6 6 ALA HB3 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 34 . 1 1 6 6 ALA CB C 13 19.0 0.2 . 1 . . . . . . . . 4574 1 35 . 1 1 6 6 ALA C C 13 175.0 0.2 . 1 . . . . . . . . 4574 1 36 . 1 1 7 7 LEU N N 15 120.8 0.1 . 1 . . . . . . . . 4574 1 37 . 1 1 7 7 LEU H H 1 8.15 0.02 . 1 . . . . . . . . 4574 1 38 . 1 1 7 7 LEU CA C 13 54.8 0.2 . 1 . . . . . . . . 4574 1 39 . 1 1 7 7 LEU HA H 1 4.21 0.02 . 1 . . . . . . . . 4574 1 40 . 1 1 7 7 LEU CB C 13 41.9 0.2 . 1 . . . . . . . . 4574 1 41 . 1 1 7 7 LEU HB2 H 1 1.43 0.02 . 1 . . . . . . . . 4574 1 42 . 1 1 7 7 LEU HB3 H 1 1.43 0.02 . 1 . . . . . . . . 4574 1 43 . 1 1 7 7 LEU HG H 1 1.50 0.02 . 1 . . . . . . . . 4574 1 44 . 1 1 7 7 LEU HD11 H 1 0.79 0.02 . 2 . . . . . . . . 4574 1 45 . 1 1 7 7 LEU HD12 H 1 0.79 0.02 . 2 . . . . . . . . 4574 1 46 . 1 1 7 7 LEU HD13 H 1 0.79 0.02 . 2 . . . . . . . . 4574 1 47 . 1 1 7 7 LEU HD21 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 48 . 1 1 7 7 LEU HD22 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 49 . 1 1 7 7 LEU HD23 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 50 . 1 1 7 7 LEU CD1 C 13 24.4 0.2 . 1 . . . . . . . . 4574 1 51 . 1 1 7 7 LEU CD2 C 13 23.5 0.2 . 1 . . . . . . . . 4574 1 52 . 1 1 7 7 LEU C C 13 174.3 0.2 . 1 . . . . . . . . 4574 1 53 . 1 1 8 8 ASN N N 15 120.4 0.1 . 1 . . . . . . . . 4574 1 54 . 1 1 8 8 ASN H H 1 8.39 0.02 . 1 . . . . . . . . 4574 1 55 . 1 1 8 8 ASN CA C 13 50.8 0.2 . 1 . . . . . . . . 4574 1 56 . 1 1 8 8 ASN HA H 1 4.86 0.02 . 1 . . . . . . . . 4574 1 57 . 1 1 8 8 ASN CB C 13 38.6 0.2 . 1 . . . . . . . . 4574 1 58 . 1 1 8 8 ASN HB2 H 1 2.77 0.02 . 2 . . . . . . . . 4574 1 59 . 1 1 8 8 ASN HB3 H 1 2.61 0.02 . 2 . . . . . . . . 4574 1 60 . 1 1 8 8 ASN C C 13 171.5 0.2 . 1 . . . . . . . . 4574 1 61 . 1 1 9 9 PRO CA C 13 63.9 0.2 . 1 . . . . . . . . 4574 1 62 . 1 1 9 9 PRO CB C 13 31.6 0.2 . 1 . . . . . . . . 4574 1 63 . 1 1 9 9 PRO C C 13 175.4 0.2 . 1 . . . . . . . . 4574 1 64 . 1 1 10 10 SER N N 15 113.8 0.1 . 1 . . . . . . . . 4574 1 65 . 1 1 10 10 SER H H 1 8.18 0.02 . 1 . . . . . . . . 4574 1 66 . 1 1 10 10 SER CA C 13 59.3 0.2 . 1 . . . . . . . . 4574 1 67 . 1 1 10 10 SER HA H 1 4.22 0.02 . 1 . . . . . . . . 4574 1 68 . 1 1 10 10 SER CB C 13 63.1 0.2 . 1 . . . . . . . . 4574 1 69 . 1 1 10 10 SER HB2 H 1 4.04 0.02 . 2 . . . . . . . . 4574 1 70 . 1 1 10 10 SER HB3 H 1 3.89 0.02 . 2 . . . . . . . . 4574 1 71 . 1 1 10 10 SER C C 13 172.8 0.2 . 1 . . . . . . . . 4574 1 72 . 1 1 11 11 ASP N N 15 121.6 0.1 . 1 . . . . . . . . 4574 1 73 . 1 1 11 11 ASP H H 1 8.04 0.02 . 1 . . . . . . . . 4574 1 74 . 1 1 11 11 ASP CA C 13 54.9 0.2 . 1 . . . . . . . . 4574 1 75 . 1 1 11 11 ASP HA H 1 4.43 0.02 . 1 . . . . . . . . 4574 1 76 . 1 1 11 11 ASP CB C 13 41.0 0.2 . 1 . . . . . . . . 4574 1 77 . 1 1 11 11 ASP HB2 H 1 2.62 0.02 . 1 . . . . . . . . 4574 1 78 . 1 1 11 11 ASP HB3 H 1 2.62 0.02 . 1 . . . . . . . . 4574 1 79 . 1 1 11 11 ASP C C 13 174.5 0.2 . 1 . . . . . . . . 4574 1 80 . 1 1 12 12 LEU N N 15 120.8 0.1 . 1 . . . . . . . . 4574 1 81 . 1 1 12 12 LEU H H 1 7.76 0.02 . 1 . . . . . . . . 4574 1 82 . 1 1 12 12 LEU CA C 13 55.7 0.2 . 1 . . . . . . . . 4574 1 83 . 1 1 12 12 LEU HA H 1 4.13 0.02 . 1 . . . . . . . . 4574 1 84 . 1 1 12 12 LEU CB C 13 41.1 0.2 . 1 . . . . . . . . 4574 1 85 . 1 1 12 12 LEU HB2 H 1 1.51 0.02 . 1 . . . . . . . . 4574 1 86 . 1 1 12 12 LEU HB3 H 1 1.51 0.02 . 1 . . . . . . . . 4574 1 87 . 1 1 12 12 LEU HG H 1 1.40 0.02 . 1 . . . . . . . . 4574 1 88 . 1 1 12 12 LEU HD11 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 89 . 1 1 12 12 LEU HD12 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 90 . 1 1 12 12 LEU HD13 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 91 . 1 1 12 12 LEU HD21 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 92 . 1 1 12 12 LEU HD22 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 93 . 1 1 12 12 LEU HD23 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 94 . 1 1 12 12 LEU CD1 C 13 24.5 0.2 . 1 . . . . . . . . 4574 1 95 . 1 1 12 12 LEU CD2 C 13 23.3 0.2 . 1 . . . . . . . . 4574 1 96 . 1 1 12 12 LEU C C 13 175.4 0.2 . 1 . . . . . . . . 4574 1 97 . 1 1 13 13 LEU N N 15 120.2 0.1 . 1 . . . . . . . . 4574 1 98 . 1 1 13 13 LEU H H 1 7.83 0.02 . 1 . . . . . . . . 4574 1 99 . 1 1 13 13 LEU CA C 13 55.3 0.2 . 1 . . . . . . . . 4574 1 100 . 1 1 13 13 LEU HA H 1 4.01 0.02 . 1 . . . . . . . . 4574 1 101 . 1 1 13 13 LEU CB C 13 41.1 0.2 . 1 . . . . . . . . 4574 1 102 . 1 1 13 13 LEU HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4574 1 103 . 1 1 13 13 LEU HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4574 1 104 . 1 1 13 13 LEU HG H 1 1.55 0.02 . 1 . . . . . . . . 4574 1 105 . 1 1 13 13 LEU CD1 C 13 23.6 0.2 . 1 . . . . . . . . 4574 1 106 . 1 1 13 13 LEU HD11 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 107 . 1 1 13 13 LEU HD12 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 108 . 1 1 13 13 LEU HD13 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 109 . 1 1 13 13 LEU HD21 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 110 . 1 1 13 13 LEU HD22 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 111 . 1 1 13 13 LEU HD23 H 1 0.75 0.02 . 1 . . . . . . . . 4574 1 112 . 1 1 13 13 LEU C C 13 173.9 0.2 . 1 . . . . . . . . 4574 1 113 . 1 1 14 14 ARG N N 15 120.4 0.1 . 1 . . . . . . . . 4574 1 114 . 1 1 14 14 ARG H H 1 7.74 0.02 . 1 . . . . . . . . 4574 1 115 . 1 1 14 14 ARG CA C 13 55.9 0.2 . 1 . . . . . . . . 4574 1 116 . 1 1 14 14 ARG HA H 1 4.20 0.02 . 1 . . . . . . . . 4574 1 117 . 1 1 14 14 ARG CB C 13 30.0 0.2 . 1 . . . . . . . . 4574 1 118 . 1 1 14 14 ARG HB2 H 1 1.50 0.02 . 1 . . . . . . . . 4574 1 119 . 1 1 14 14 ARG HB3 H 1 1.50 0.02 . 1 . . . . . . . . 4574 1 120 . 1 1 14 14 ARG HG2 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 121 . 1 1 14 14 ARG HG3 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 122 . 1 1 14 14 ARG HD2 H 1 3.10 0.02 . 1 . . . . . . . . 4574 1 123 . 1 1 14 14 ARG HD3 H 1 3.10 0.02 . 1 . . . . . . . . 4574 1 124 . 1 1 14 14 ARG C C 13 174.1 0.2 . 1 . . . . . . . . 4574 1 125 . 1 1 15 15 SER N N 15 115.8 0.1 . 1 . . . . . . . . 4574 1 126 . 1 1 15 15 SER H H 1 8.22 0.02 . 1 . . . . . . . . 4574 1 127 . 1 1 15 15 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 128 . 1 1 15 15 SER HA H 1 4.24 0.02 . 1 . . . . . . . . 4574 1 129 . 1 1 15 15 SER CB C 13 63.6 0.2 . 1 . . . . . . . . 4574 1 130 . 1 1 15 15 SER HB2 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 131 . 1 1 15 15 SER HB3 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 132 . 1 1 15 15 SER C C 13 172.7 0.2 . 1 . . . . . . . . 4574 1 133 . 1 1 16 16 VAL N N 15 120.6 0.1 . 1 . . . . . . . . 4574 1 134 . 1 1 16 16 VAL H H 1 8.00 0.02 . 1 . . . . . . . . 4574 1 135 . 1 1 16 16 VAL CA C 13 61.9 0.2 . 1 . . . . . . . . 4574 1 136 . 1 1 16 16 VAL HA H 1 4.00 0.02 . 1 . . . . . . . . 4574 1 137 . 1 1 16 16 VAL CB C 13 32.2 0.2 . 1 . . . . . . . . 4574 1 138 . 1 1 16 16 VAL HB H 1 1.88 0.02 . 1 . . . . . . . . 4574 1 139 . 1 1 16 16 VAL HG11 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 140 . 1 1 16 16 VAL HG12 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 141 . 1 1 16 16 VAL HG13 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 142 . 1 1 16 16 VAL HG21 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 143 . 1 1 16 16 VAL HG22 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 144 . 1 1 16 16 VAL HG23 H 1 0.77 0.02 . 1 . . . . . . . . 4574 1 145 . 1 1 16 16 VAL CG1 C 13 21.0 0.2 . 1 . . . . . . . . 4574 1 146 . 1 1 16 16 VAL CG2 C 13 20.0 0.2 . 1 . . . . . . . . 4574 1 147 . 1 1 16 16 VAL C C 13 172.6 0.2 . 1 . . . . . . . . 4574 1 148 . 1 1 17 17 SER N N 15 120.3 0.1 . 1 . . . . . . . . 4574 1 149 . 1 1 17 17 SER H H 1 7.95 0.02 . 1 . . . . . . . . 4574 1 150 . 1 1 17 17 SER HA H 1 4.07 0.02 . 1 . . . . . . . . 4574 1 151 . 1 1 17 17 SER HB2 H 1 3.79 0.02 . 1 . . . . . . . . 4574 1 152 . 1 1 17 17 SER HB3 H 1 3.79 0.02 . 1 . . . . . . . . 4574 1 153 . 1 1 17 17 SER C C 13 174.0 0.2 . 1 . . . . . . . . 4574 1 154 . 1 1 18 18 ASN N N 15 119.3 0.1 . 1 . . . . . . . . 4574 1 155 . 1 1 18 18 ASN H H 1 8.29 0.02 . 1 . . . . . . . . 4574 1 156 . 1 1 18 18 ASN CA C 13 55.7 0.2 . 1 . . . . . . . . 4574 1 157 . 1 1 18 18 ASN HA H 1 4.37 0.02 . 1 . . . . . . . . 4574 1 158 . 1 1 18 18 ASN C C 13 171.8 0.2 . 1 . . . . . . . . 4574 1 159 . 1 1 19 19 ILE N N 15 120.9 0.1 . 1 . . . . . . . . 4574 1 160 . 1 1 19 19 ILE H H 1 7.98 0.02 . 1 . . . . . . . . 4574 1 161 . 1 1 19 19 ILE CA C 13 61.2 0.2 . 1 . . . . . . . . 4574 1 162 . 1 1 19 19 ILE HA H 1 4.06 0.02 . 1 . . . . . . . . 4574 1 163 . 1 1 19 19 ILE CB C 13 32.4 0.2 . 1 . . . . . . . . 4574 1 164 . 1 1 19 19 ILE HB H 1 1.76 0.02 . 1 . . . . . . . . 4574 1 165 . 1 1 19 19 ILE HG21 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 166 . 1 1 19 19 ILE HG22 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 167 . 1 1 19 19 ILE HG23 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 168 . 1 1 19 19 ILE CG2 C 13 17.5 0.2 . 1 . . . . . . . . 4574 1 169 . 1 1 19 19 ILE HG12 H 1 1.35 0.02 . 2 . . . . . . . . 4574 1 170 . 1 1 19 19 ILE HG13 H 1 1.07 0.02 . 2 . . . . . . . . 4574 1 171 . 1 1 19 19 ILE HD11 H 1 0.73 0.02 . 1 . . . . . . . . 4574 1 172 . 1 1 19 19 ILE HD12 H 1 0.73 0.02 . 1 . . . . . . . . 4574 1 173 . 1 1 19 19 ILE HD13 H 1 0.73 0.02 . 1 . . . . . . . . 4574 1 174 . 1 1 19 19 ILE CD1 C 13 12.9 0.2 . 1 . . . . . . . . 4574 1 175 . 1 1 19 19 ILE C C 13 173.0 0.2 . 1 . . . . . . . . 4574 1 176 . 1 1 20 20 SER N N 15 117.9 0.1 . 1 . . . . . . . . 4574 1 177 . 1 1 20 20 SER H H 1 8.14 0.02 . 1 . . . . . . . . 4574 1 178 . 1 1 20 20 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 179 . 1 1 20 20 SER HA H 1 4.34 0.02 . 1 . . . . . . . . 4574 1 180 . 1 1 20 20 SER CB C 13 63.6 0.2 . 1 . . . . . . . . 4574 1 181 . 1 1 20 20 SER HB2 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 182 . 1 1 20 20 SER HB3 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 183 . 1 1 20 20 SER C C 13 172.6 0.2 . 1 . . . . . . . . 4574 1 184 . 1 1 21 21 SER N N 15 117.9 0.1 . 1 . . . . . . . . 4574 1 185 . 1 1 21 21 SER H H 1 8.25 0.02 . 1 . . . . . . . . 4574 1 186 . 1 1 21 21 SER CA C 13 58.3 0.2 . 1 . . . . . . . . 4574 1 187 . 1 1 21 21 SER HA H 1 4.34 0.02 . 1 . . . . . . . . 4574 1 188 . 1 1 21 21 SER CB C 13 63.8 0.2 . 1 . . . . . . . . 4574 1 189 . 1 1 21 21 SER HB2 H 1 3.74 0.02 . 2 . . . . . . . . 4574 1 190 . 1 1 21 21 SER HB3 H 1 3.49 0.02 . 2 . . . . . . . . 4574 1 191 . 1 1 21 21 SER C C 13 172.4 0.2 . 1 . . . . . . . . 4574 1 192 . 1 1 22 22 GLU N N 15 122.0 0.1 . 1 . . . . . . . . 4574 1 193 . 1 1 22 22 GLU H H 1 8.31 0.02 . 1 . . . . . . . . 4574 1 194 . 1 1 22 22 GLU CA C 13 56.6 0.2 . 1 . . . . . . . . 4574 1 195 . 1 1 22 22 GLU HA H 1 4.08 0.02 . 1 . . . . . . . . 4574 1 196 . 1 1 22 22 GLU CB C 13 29.6 0.2 . 1 . . . . . . . . 4574 1 197 . 1 1 22 22 GLU HB2 H 1 1.81 0.02 . 2 . . . . . . . . 4574 1 198 . 1 1 22 22 GLU HB3 H 1 1.74 0.02 . 2 . . . . . . . . 4574 1 199 . 1 1 22 22 GLU HG2 H 1 2.02 0.02 . 2 . . . . . . . . 4574 1 200 . 1 1 22 22 GLU HG3 H 1 1.94 0.02 . 2 . . . . . . . . 4574 1 201 . 1 1 22 22 GLU C C 13 174.2 0.2 . 1 . . . . . . . . 4574 1 202 . 1 1 23 23 PHE N N 15 120.0 0.1 . 1 . . . . . . . . 4574 1 203 . 1 1 23 23 PHE H H 1 8.05 0.02 . 1 . . . . . . . . 4574 1 204 . 1 1 23 23 PHE CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 205 . 1 1 23 23 PHE HA H 1 4.42 0.02 . 1 . . . . . . . . 4574 1 206 . 1 1 23 23 PHE CB C 13 39.1 0.2 . 1 . . . . . . . . 4574 1 207 . 1 1 23 23 PHE HB2 H 1 3.09 0.02 . 2 . . . . . . . . 4574 1 208 . 1 1 23 23 PHE HB3 H 1 2.95 0.02 . 2 . . . . . . . . 4574 1 209 . 1 1 23 23 PHE HD1 H 1 7.16 0.02 . 1 . . . . . . . . 4574 1 210 . 1 1 23 23 PHE HD2 H 1 7.16 0.02 . 1 . . . . . . . . 4574 1 211 . 1 1 23 23 PHE HE1 H 1 7.28 0.02 . 1 . . . . . . . . 4574 1 212 . 1 1 23 23 PHE HE2 H 1 7.28 0.02 . 1 . . . . . . . . 4574 1 213 . 1 1 23 23 PHE C C 13 174.2 0.2 . 1 . . . . . . . . 4574 1 214 . 1 1 24 24 GLY N N 15 109.6 0.1 . 1 . . . . . . . . 4574 1 215 . 1 1 24 24 GLY H H 1 8.15 0.02 . 1 . . . . . . . . 4574 1 216 . 1 1 24 24 GLY CA C 13 45.2 0.2 . 1 . . . . . . . . 4574 1 217 . 1 1 24 24 GLY HA2 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 218 . 1 1 24 24 GLY HA3 H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 219 . 1 1 24 24 GLY C C 13 171.6 0.2 . 1 . . . . . . . . 4574 1 220 . 1 1 25 25 ARG N N 15 119.9 0.1 . 1 . . . . . . . . 4574 1 221 . 1 1 25 25 ARG H H 1 7.87 0.02 . 1 . . . . . . . . 4574 1 222 . 1 1 25 25 ARG CA C 13 55.6 0.2 . 1 . . . . . . . . 4574 1 223 . 1 1 25 25 ARG HA H 1 4.17 0.02 . 1 . . . . . . . . 4574 1 224 . 1 1 25 25 ARG CB C 13 30.3 0.2 . 1 . . . . . . . . 4574 1 225 . 1 1 25 25 ARG HB2 H 1 1.68 0.02 . 1 . . . . . . . . 4574 1 226 . 1 1 25 25 ARG HB3 H 1 1.68 0.02 . 1 . . . . . . . . 4574 1 227 . 1 1 25 25 ARG HG2 H 1 1.47 0.02 . 1 . . . . . . . . 4574 1 228 . 1 1 25 25 ARG HG3 H 1 1.47 0.02 . 1 . . . . . . . . 4574 1 229 . 1 1 25 25 ARG HD2 H 1 2.94 0.02 . 1 . . . . . . . . 4574 1 230 . 1 1 25 25 ARG HD3 H 1 2.94 0.02 . 1 . . . . . . . . 4574 1 231 . 1 1 25 25 ARG C C 13 173.8 0.2 . 1 . . . . . . . . 4574 1 232 . 1 1 26 26 ARG N N 15 122.2 0.1 . 1 . . . . . . . . 4574 1 233 . 1 1 26 26 ARG H H 1 8.17 0.02 . 1 . . . . . . . . 4574 1 234 . 1 1 26 26 ARG CA C 13 54.8 0.2 . 1 . . . . . . . . 4574 1 235 . 1 1 26 26 ARG HA H 1 4.19 0.02 . 1 . . . . . . . . 4574 1 236 . 1 1 26 26 ARG CB C 13 30.0 0.2 . 1 . . . . . . . . 4574 1 237 . 1 1 26 26 ARG HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 238 . 1 1 26 26 ARG HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 239 . 1 1 26 26 ARG HG2 H 1 1.30 0.02 . 1 . . . . . . . . 4574 1 240 . 1 1 26 26 ARG HG3 H 1 1.30 0.02 . 1 . . . . . . . . 4574 1 241 . 1 1 26 26 ARG HD2 H 1 3.03 0.02 . 1 . . . . . . . . 4574 1 242 . 1 1 26 26 ARG HD3 H 1 3.03 0.02 . 1 . . . . . . . . 4574 1 243 . 1 1 26 26 ARG C C 13 173.6 0.2 . 1 . . . . . . . . 4574 1 244 . 1 1 27 27 VAL N N 15 120.8 0.1 . 1 . . . . . . . . 4574 1 245 . 1 1 27 27 VAL H H 1 7.98 0.02 . 1 . . . . . . . . 4574 1 246 . 1 1 27 27 VAL CA C 13 61.8 0.2 . 1 . . . . . . . . 4574 1 247 . 1 1 27 27 VAL HA H 1 4.10 0.02 . 1 . . . . . . . . 4574 1 248 . 1 1 27 27 VAL CB C 13 32.2 0.2 . 1 . . . . . . . . 4574 1 249 . 1 1 27 27 VAL HB H 1 2.04 0.02 . 1 . . . . . . . . 4574 1 250 . 1 1 27 27 VAL CG1 C 13 21.3 0.2 . 1 . . . . . . . . 4574 1 251 . 1 1 27 27 VAL CG2 C 13 20.3 0.2 . 1 . . . . . . . . 4574 1 252 . 1 1 27 27 VAL HG11 H 1 0.80 0.02 . 2 . . . . . . . . 4574 1 253 . 1 1 27 27 VAL HG12 H 1 0.80 0.02 . 2 . . . . . . . . 4574 1 254 . 1 1 27 27 VAL HG13 H 1 0.80 0.02 . 2 . . . . . . . . 4574 1 255 . 1 1 27 27 VAL C C 13 173.6 0.2 . 1 . . . . . . . . 4574 1 256 . 1 1 28 28 TRP N N 15 125.1 0.1 . 1 . . . . . . . . 4574 1 257 . 1 1 28 28 TRP H H 1 8.27 0.02 . 1 . . . . . . . . 4574 1 258 . 1 1 28 28 TRP CA C 13 57.0 0.2 . 1 . . . . . . . . 4574 1 259 . 1 1 28 28 TRP HA H 1 4.66 0.02 . 1 . . . . . . . . 4574 1 260 . 1 1 28 28 TRP CB C 13 29.7 0.2 . 1 . . . . . . . . 4574 1 261 . 1 1 28 28 TRP HB2 H 1 3.25 0.02 . 2 . . . . . . . . 4574 1 262 . 1 1 28 28 TRP HB3 H 1 3.10 0.02 . 2 . . . . . . . . 4574 1 263 . 1 1 28 28 TRP NE1 N 15 129.5 0.1 . 1 . . . . . . . . 4574 1 264 . 1 1 28 28 TRP HD1 H 1 7.14 0.02 . 1 . . . . . . . . 4574 1 265 . 1 1 28 28 TRP HE1 H 1 10.03 0.02 . 1 . . . . . . . . 4574 1 266 . 1 1 28 28 TRP HZ2 H 1 7.37 0.02 . 1 . . . . . . . . 4574 1 267 . 1 1 28 28 TRP C C 13 173.7 0.2 . 1 . . . . . . . . 4574 1 268 . 1 1 29 29 THR N N 15 115.4 0.1 . 1 . . . . . . . . 4574 1 269 . 1 1 29 29 THR H H 1 7.85 0.02 . 1 . . . . . . . . 4574 1 270 . 1 1 29 29 THR CA C 13 60.8 0.2 . 1 . . . . . . . . 4574 1 271 . 1 1 29 29 THR HA H 1 4.23 0.02 . 1 . . . . . . . . 4574 1 272 . 1 1 29 29 THR CB C 13 69.5 0.2 . 1 . . . . . . . . 4574 1 273 . 1 1 29 29 THR HB H 1 3.94 0.02 . 1 . . . . . . . . 4574 1 274 . 1 1 29 29 THR HG21 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 275 . 1 1 29 29 THR HG22 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 276 . 1 1 29 29 THR HG23 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 277 . 1 1 29 29 THR CG2 C 13 21.0 0.2 . 1 . . . . . . . . 4574 1 278 . 1 1 29 29 THR C C 13 172.1 0.2 . 1 . . . . . . . . 4574 1 279 . 1 1 30 30 SER N N 15 117.1 0.1 . 1 . . . . . . . . 4574 1 280 . 1 1 30 30 SER H H 1 8.03 0.02 . 1 . . . . . . . . 4574 1 281 . 1 1 30 30 SER CA C 13 57.8 0.2 . 1 . . . . . . . . 4574 1 282 . 1 1 30 30 SER HA H 1 4.26 0.02 . 1 . . . . . . . . 4574 1 283 . 1 1 30 30 SER CB C 13 63.7 0.2 . 1 . . . . . . . . 4574 1 284 . 1 1 30 30 SER HB2 H 1 3.74 0.02 . 1 . . . . . . . . 4574 1 285 . 1 1 30 30 SER HB3 H 1 3.74 0.02 . 1 . . . . . . . . 4574 1 286 . 1 1 30 30 SER C C 13 171.2 0.2 . 1 . . . . . . . . 4574 1 287 . 1 1 31 31 ALA N N 15 126.6 0.1 . 1 . . . . . . . . 4574 1 288 . 1 1 31 31 ALA H H 1 8.03 0.02 . 1 . . . . . . . . 4574 1 289 . 1 1 31 31 ALA CA C 13 50.1 0.2 . 1 . . . . . . . . 4574 1 290 . 1 1 31 31 ALA HA H 1 4.46 0.02 . 1 . . . . . . . . 4574 1 291 . 1 1 31 31 ALA HB1 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 292 . 1 1 31 31 ALA HB2 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 293 . 1 1 31 31 ALA HB3 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 294 . 1 1 31 31 ALA CB C 13 18.1 0.2 . 1 . . . . . . . . 4574 1 295 . 1 1 31 31 ALA C C 13 172.3 0.2 . 1 . . . . . . . . 4574 1 296 . 1 1 34 34 PRO CA C 13 62.0 0.2 . 1 . . . . . . . . 4574 1 297 . 1 1 34 34 PRO CB C 13 31.9 0.2 . 1 . . . . . . . . 4574 1 298 . 1 1 34 34 PRO HG2 H 1 2.25 0.02 . 1 . . . . . . . . 4574 1 299 . 1 1 34 34 PRO HG3 H 1 2.25 0.02 . 1 . . . . . . . . 4574 1 300 . 1 1 34 34 PRO C C 13 173.8 0.2 . 1 . . . . . . . . 4574 1 301 . 1 1 35 35 GLN N N 15 117.9 0.1 . 1 . . . . . . . . 4574 1 302 . 1 1 35 35 GLN H H 1 8.17 0.02 . 1 . . . . . . . . 4574 1 303 . 1 1 35 35 GLN CA C 13 55.5 0.2 . 1 . . . . . . . . 4574 1 304 . 1 1 35 35 GLN HA H 1 3.60 0.02 . 1 . . . . . . . . 4574 1 305 . 1 1 35 35 GLN CB C 13 28.9 0.2 . 1 . . . . . . . . 4574 1 306 . 1 1 35 35 GLN HB2 H 1 1.83 0.02 . 2 . . . . . . . . 4574 1 307 . 1 1 35 35 GLN HB3 H 1 1.72 0.02 . 2 . . . . . . . . 4574 1 308 . 1 1 35 35 GLN HG2 H 1 2.27 0.02 . 1 . . . . . . . . 4574 1 309 . 1 1 35 35 GLN HG3 H 1 2.27 0.02 . 1 . . . . . . . . 4574 1 310 . 1 1 35 35 GLN C C 13 173.4 0.2 . 1 . . . . . . . . 4574 1 311 . 1 1 36 36 ARG N N 15 124.5 0.1 . 1 . . . . . . . . 4574 1 312 . 1 1 36 36 ARG H H 1 7.91 0.02 . 1 . . . . . . . . 4574 1 313 . 1 1 36 36 ARG CA C 13 53.4 0.2 . 1 . . . . . . . . 4574 1 314 . 1 1 36 36 ARG HA H 1 4.61 0.02 . 1 . . . . . . . . 4574 1 315 . 1 1 36 36 ARG CB C 13 30.9 0.2 . 1 . . . . . . . . 4574 1 316 . 1 1 36 36 ARG HB2 H 1 1.70 0.02 . 2 . . . . . . . . 4574 1 317 . 1 1 36 36 ARG HB3 H 1 1.46 0.02 . 2 . . . . . . . . 4574 1 318 . 1 1 36 36 ARG HG2 H 1 1.32 0.02 . 2 . . . . . . . . 4574 1 319 . 1 1 36 36 ARG HG3 H 1 1.26 0.02 . 2 . . . . . . . . 4574 1 320 . 1 1 36 36 ARG HD2 H 1 2.68 0.02 . 1 . . . . . . . . 4574 1 321 . 1 1 36 36 ARG HD3 H 1 2.68 0.02 . 1 . . . . . . . . 4574 1 322 . 1 1 36 36 ARG C C 13 169.8 0.2 . 1 . . . . . . . . 4574 1 323 . 1 1 37 37 PRO CA C 13 61.9 0.2 . 1 . . . . . . . . 4574 1 324 . 1 1 37 37 PRO HA H 1 4.79 0.02 . 1 . . . . . . . . 4574 1 325 . 1 1 37 37 PRO CB C 13 32.4 0.2 . 1 . . . . . . . . 4574 1 326 . 1 1 37 37 PRO HB2 H 1 1.84 0.02 . 1 . . . . . . . . 4574 1 327 . 1 1 37 37 PRO HB3 H 1 1.84 0.02 . 1 . . . . . . . . 4574 1 328 . 1 1 37 37 PRO HG2 H 1 2.26 0.02 . 1 . . . . . . . . 4574 1 329 . 1 1 37 37 PRO HG3 H 1 2.26 0.02 . 1 . . . . . . . . 4574 1 330 . 1 1 37 37 PRO HD2 H 1 3.48 0.02 . 2 . . . . . . . . 4574 1 331 . 1 1 37 37 PRO HD3 H 1 3.29 0.02 . 2 . . . . . . . . 4574 1 332 . 1 1 37 37 PRO C C 13 172.8 0.2 . 1 . . . . . . . . 4574 1 333 . 1 1 38 38 PHE N N 15 125.3 0.1 . 1 . . . . . . . . 4574 1 334 . 1 1 38 38 PHE H H 1 8.02 0.02 . 1 . . . . . . . . 4574 1 335 . 1 1 38 38 PHE CA C 13 54.6 0.2 . 1 . . . . . . . . 4574 1 336 . 1 1 38 38 PHE HA H 1 4.30 0.02 . 1 . . . . . . . . 4574 1 337 . 1 1 38 38 PHE CB C 13 40.9 0.2 . 1 . . . . . . . . 4574 1 338 . 1 1 38 38 PHE HB2 H 1 3.06 0.02 . 2 . . . . . . . . 4574 1 339 . 1 1 38 38 PHE HB3 H 1 2.93 0.02 . 2 . . . . . . . . 4574 1 340 . 1 1 38 38 PHE HD1 H 1 6.94 0.02 . 1 . . . . . . . . 4574 1 341 . 1 1 38 38 PHE HD2 H 1 6.94 0.02 . 1 . . . . . . . . 4574 1 342 . 1 1 38 38 PHE HE1 H 1 7.08 0.02 . 1 . . . . . . . . 4574 1 343 . 1 1 38 38 PHE HE2 H 1 7.08 0.02 . 1 . . . . . . . . 4574 1 344 . 1 1 38 38 PHE C C 13 174.3 0.2 . 1 . . . . . . . . 4574 1 345 . 1 1 39 39 ARG N N 15 119.7 0.1 . 1 . . . . . . . . 4574 1 346 . 1 1 39 39 ARG H H 1 8.05 0.02 . 1 . . . . . . . . 4574 1 347 . 1 1 39 39 ARG CA C 13 54.3 0.2 . 1 . . . . . . . . 4574 1 348 . 1 1 39 39 ARG HA H 1 5.22 0.02 . 1 . . . . . . . . 4574 1 349 . 1 1 39 39 ARG CB C 13 38.6 0.2 . 1 . . . . . . . . 4574 1 350 . 1 1 39 39 ARG HB2 H 1 1.52 0.02 . 1 . . . . . . . . 4574 1 351 . 1 1 39 39 ARG HB3 H 1 1.52 0.02 . 1 . . . . . . . . 4574 1 352 . 1 1 39 39 ARG C C 13 172.7 0.2 . 1 . . . . . . . . 4574 1 353 . 1 1 40 40 VAL N N 15 114.1 0.1 . 1 . . . . . . . . 4574 1 354 . 1 1 40 40 VAL H H 1 9.05 0.02 . 1 . . . . . . . . 4574 1 355 . 1 1 40 40 VAL CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 356 . 1 1 40 40 VAL HA H 1 5.87 0.02 . 1 . . . . . . . . 4574 1 357 . 1 1 40 40 VAL CB C 13 35.4 0.2 . 1 . . . . . . . . 4574 1 358 . 1 1 40 40 VAL HB H 1 2.00 0.02 . 1 . . . . . . . . 4574 1 359 . 1 1 40 40 VAL HG11 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 360 . 1 1 40 40 VAL HG12 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 361 . 1 1 40 40 VAL HG13 H 1 0.75 0.02 . 2 . . . . . . . . 4574 1 362 . 1 1 40 40 VAL HG21 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 363 . 1 1 40 40 VAL HG22 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 364 . 1 1 40 40 VAL HG23 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 365 . 1 1 40 40 VAL CG1 C 13 22.5 0.2 . 1 . . . . . . . . 4574 1 366 . 1 1 40 40 VAL CG2 C 13 19.3 0.2 . 1 . . . . . . . . 4574 1 367 . 1 1 40 40 VAL C C 13 172.4 0.2 . 1 . . . . . . . . 4574 1 368 . 1 1 41 41 CYS N N 15 116.7 0.1 . 1 . . . . . . . . 4574 1 369 . 1 1 41 41 CYS H H 1 8.56 0.02 . 1 . . . . . . . . 4574 1 370 . 1 1 41 41 CYS CA C 13 54.8 0.2 . 1 . . . . . . . . 4574 1 371 . 1 1 41 41 CYS HA H 1 5.73 0.02 . 1 . . . . . . . . 4574 1 372 . 1 1 41 41 CYS CB C 13 33.7 0.2 . 1 . . . . . . . . 4574 1 373 . 1 1 41 41 CYS HB2 H 1 3.09 0.02 . 2 . . . . . . . . 4574 1 374 . 1 1 41 41 CYS HB3 H 1 2.66 0.02 . 2 . . . . . . . . 4574 1 375 . 1 1 41 41 CYS C C 13 169.4 0.2 . 1 . . . . . . . . 4574 1 376 . 1 1 42 42 ASP N N 15 117.1 0.1 . 1 . . . . . . . . 4574 1 377 . 1 1 42 42 ASP H H 1 8.73 0.02 . 1 . . . . . . . . 4574 1 378 . 1 1 42 42 ASP CA C 13 52.1 0.2 . 1 . . . . . . . . 4574 1 379 . 1 1 42 42 ASP HA H 1 4.88 0.02 . 1 . . . . . . . . 4574 1 380 . 1 1 42 42 ASP CB C 13 41.9 0.2 . 1 . . . . . . . . 4574 1 381 . 1 1 42 42 ASP HB2 H 1 3.34 0.02 . 2 . . . . . . . . 4574 1 382 . 1 1 42 42 ASP HB3 H 1 2.35 0.02 . 2 . . . . . . . . 4574 1 383 . 1 1 42 42 ASP C C 13 176.2 0.2 . 1 . . . . . . . . 4574 1 384 . 1 1 43 43 HIS N N 15 119.1 0.1 . 1 . . . . . . . . 4574 1 385 . 1 1 43 43 HIS H H 1 9.81 0.02 . 1 . . . . . . . . 4574 1 386 . 1 1 43 43 HIS CA C 13 57.4 0.2 . 1 . . . . . . . . 4574 1 387 . 1 1 43 43 HIS HA H 1 4.92 0.02 . 1 . . . . . . . . 4574 1 388 . 1 1 43 43 HIS CB C 13 30.9 0.2 . 1 . . . . . . . . 4574 1 389 . 1 1 43 43 HIS HB2 H 1 3.01 0.02 . 1 . . . . . . . . 4574 1 390 . 1 1 43 43 HIS HB3 H 1 3.01 0.02 . 1 . . . . . . . . 4574 1 391 . 1 1 43 43 HIS HD1 H 1 7.00 0.02 . 1 . . . . . . . . 4574 1 392 . 1 1 43 43 HIS HD2 H 1 7.28 0.02 . 1 . . . . . . . . 4574 1 393 . 1 1 43 43 HIS C C 13 173.4 0.2 . 1 . . . . . . . . 4574 1 394 . 1 1 44 44 LYS N N 15 119.1 0.1 . 1 . . . . . . . . 4574 1 395 . 1 1 44 44 LYS H H 1 7.04 0.02 . 1 . . . . . . . . 4574 1 396 . 1 1 44 44 LYS CA C 13 54.6 0.2 . 1 . . . . . . . . 4574 1 397 . 1 1 44 44 LYS HA H 1 4.06 0.02 . 1 . . . . . . . . 4574 1 398 . 1 1 44 44 LYS CB C 13 31.9 0.2 . 1 . . . . . . . . 4574 1 399 . 1 1 44 44 LYS HB2 H 1 1.38 0.02 . 2 . . . . . . . . 4574 1 400 . 1 1 44 44 LYS HB3 H 1 1.32 0.02 . 2 . . . . . . . . 4574 1 401 . 1 1 44 44 LYS CG C 13 28.4 0.2 . 1 . . . . . . . . 4574 1 402 . 1 1 44 44 LYS HG2 H 1 1.70 0.02 . 2 . . . . . . . . 4574 1 403 . 1 1 44 44 LYS HG3 H 1 1.65 0.02 . 2 . . . . . . . . 4574 1 404 . 1 1 44 44 LYS CD C 13 23.9 0.2 . 1 . . . . . . . . 4574 1 405 . 1 1 44 44 LYS HD2 H 1 0.43 0.02 . 1 . . . . . . . . 4574 1 406 . 1 1 44 44 LYS HD3 H 1 0.43 0.02 . 1 . . . . . . . . 4574 1 407 . 1 1 44 44 LYS CE C 13 41.4 0.2 . 1 . . . . . . . . 4574 1 408 . 1 1 44 44 LYS HE2 H 1 2.74 0.02 . 1 . . . . . . . . 4574 1 409 . 1 1 44 44 LYS HE3 H 1 2.74 0.02 . 1 . . . . . . . . 4574 1 410 . 1 1 44 44 LYS C C 13 172.9 0.2 . 1 . . . . . . . . 4574 1 411 . 1 1 45 45 ARG N N 15 116.7 0.1 . 1 . . . . . . . . 4574 1 412 . 1 1 45 45 ARG H H 1 8.04 0.02 . 1 . . . . . . . . 4574 1 413 . 1 1 45 45 ARG CA C 13 57.3 0.2 . 1 . . . . . . . . 4574 1 414 . 1 1 45 45 ARG HA H 1 3.40 0.02 . 1 . . . . . . . . 4574 1 415 . 1 1 45 45 ARG CB C 13 26.4 0.2 . 1 . . . . . . . . 4574 1 416 . 1 1 45 45 ARG HB2 H 1 1.35 0.02 . 1 . . . . . . . . 4574 1 417 . 1 1 45 45 ARG HB3 H 1 1.35 0.02 . 1 . . . . . . . . 4574 1 418 . 1 1 45 45 ARG HG2 H 1 1.69 0.02 . 1 . . . . . . . . 4574 1 419 . 1 1 45 45 ARG HG3 H 1 1.69 0.02 . 1 . . . . . . . . 4574 1 420 . 1 1 45 45 ARG HD2 H 1 3.11 0.02 . 1 . . . . . . . . 4574 1 421 . 1 1 45 45 ARG HD3 H 1 3.11 0.02 . 1 . . . . . . . . 4574 1 422 . 1 1 45 45 ARG C C 13 173.2 0.2 . 1 . . . . . . . . 4574 1 423 . 1 1 46 46 THR N N 15 114.8 0.1 . 1 . . . . . . . . 4574 1 424 . 1 1 46 46 THR H H 1 9.54 0.02 . 1 . . . . . . . . 4574 1 425 . 1 1 46 46 THR CA C 13 64.1 0.2 . 1 . . . . . . . . 4574 1 426 . 1 1 46 46 THR HA H 1 3.99 0.02 . 1 . . . . . . . . 4574 1 427 . 1 1 46 46 THR CB C 13 69.5 0.2 . 1 . . . . . . . . 4574 1 428 . 1 1 46 46 THR HB H 1 4.05 0.02 . 1 . . . . . . . . 4574 1 429 . 1 1 46 46 THR HG21 H 1 1.07 0.02 . 1 . . . . . . . . 4574 1 430 . 1 1 46 46 THR HG22 H 1 1.07 0.02 . 1 . . . . . . . . 4574 1 431 . 1 1 46 46 THR HG23 H 1 1.07 0.02 . 1 . . . . . . . . 4574 1 432 . 1 1 46 46 THR CG2 C 13 22.1 0.2 . 1 . . . . . . . . 4574 1 433 . 1 1 46 46 THR C C 13 172.7 0.2 . 1 . . . . . . . . 4574 1 434 . 1 1 47 47 ILE N N 15 122.2 0.1 . 1 . . . . . . . . 4574 1 435 . 1 1 47 47 ILE H H 1 8.19 0.02 . 1 . . . . . . . . 4574 1 436 . 1 1 47 47 ILE CA C 13 60.1 0.2 . 1 . . . . . . . . 4574 1 437 . 1 1 47 47 ILE HA H 1 4.16 0.02 . 1 . . . . . . . . 4574 1 438 . 1 1 47 47 ILE CB C 13 40.1 0.2 . 1 . . . . . . . . 4574 1 439 . 1 1 47 47 ILE HB H 1 1.65 0.02 . 1 . . . . . . . . 4574 1 440 . 1 1 47 47 ILE HG21 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 441 . 1 1 47 47 ILE HG22 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 442 . 1 1 47 47 ILE HG23 H 1 0.78 0.02 . 1 . . . . . . . . 4574 1 443 . 1 1 47 47 ILE CG2 C 13 17.5 0.2 . 1 . . . . . . . . 4574 1 444 . 1 1 47 47 ILE HG12 H 1 1.44 0.02 . 1 . . . . . . . . 4574 1 445 . 1 1 47 47 ILE HG13 H 1 1.44 0.02 . 1 . . . . . . . . 4574 1 446 . 1 1 47 47 ILE HD11 H 1 0.74 0.02 . 1 . . . . . . . . 4574 1 447 . 1 1 47 47 ILE HD12 H 1 0.74 0.02 . 1 . . . . . . . . 4574 1 448 . 1 1 47 47 ILE HD13 H 1 0.74 0.02 . 1 . . . . . . . . 4574 1 449 . 1 1 47 47 ILE CD1 C 13 13.7 0.2 . 1 . . . . . . . . 4574 1 450 . 1 1 47 47 ILE C C 13 171.2 0.2 . 1 . . . . . . . . 4574 1 451 . 1 1 48 48 ARG N N 15 124.1 0.1 . 1 . . . . . . . . 4574 1 452 . 1 1 48 48 ARG H H 1 8.07 0.02 . 1 . . . . . . . . 4574 1 453 . 1 1 48 48 ARG CA C 13 54.6 0.2 . 1 . . . . . . . . 4574 1 454 . 1 1 48 48 ARG HA H 1 5.01 0.02 . 1 . . . . . . . . 4574 1 455 . 1 1 48 48 ARG CB C 13 31.6 0.2 . 1 . . . . . . . . 4574 1 456 . 1 1 48 48 ARG HB2 H 1 1.37 0.02 . 2 . . . . . . . . 4574 1 457 . 1 1 48 48 ARG HB3 H 1 1.29 0.02 . 2 . . . . . . . . 4574 1 458 . 1 1 48 48 ARG HG2 H 1 1.24 0.02 . 1 . . . . . . . . 4574 1 459 . 1 1 48 48 ARG HG3 H 1 1.24 0.02 . 1 . . . . . . . . 4574 1 460 . 1 1 48 48 ARG HD2 H 1 2.66 0.02 . 1 . . . . . . . . 4574 1 461 . 1 1 48 48 ARG HD3 H 1 2.66 0.02 . 1 . . . . . . . . 4574 1 462 . 1 1 48 48 ARG C C 13 173.4 0.2 . 1 . . . . . . . . 4574 1 463 . 1 1 49 49 LYS N N 15 123.3 0.1 . 1 . . . . . . . . 4574 1 464 . 1 1 49 49 LYS H H 1 8.82 0.02 . 1 . . . . . . . . 4574 1 465 . 1 1 49 49 LYS CA C 13 53.6 0.2 . 1 . . . . . . . . 4574 1 466 . 1 1 49 49 LYS HA H 1 4.67 0.02 . 1 . . . . . . . . 4574 1 467 . 1 1 49 49 LYS CB C 13 36.1 0.2 . 1 . . . . . . . . 4574 1 468 . 1 1 49 49 LYS HB2 H 1 1.53 0.02 . 2 . . . . . . . . 4574 1 469 . 1 1 49 49 LYS HB3 H 1 1.40 0.02 . 2 . . . . . . . . 4574 1 470 . 1 1 49 49 LYS HG2 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 471 . 1 1 49 49 LYS HG3 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 472 . 1 1 49 49 LYS C C 13 173.0 0.2 . 1 . . . . . . . . 4574 1 473 . 1 1 50 50 GLY N N 15 110.0 0.1 . 1 . . . . . . . . 4574 1 474 . 1 1 50 50 GLY H H 1 8.63 0.02 . 1 . . . . . . . . 4574 1 475 . 1 1 50 50 GLY CA C 13 44.6 0.2 . 1 . . . . . . . . 4574 1 476 . 1 1 50 50 GLY HA2 H 1 4.69 0.02 . 2 . . . . . . . . 4574 1 477 . 1 1 50 50 GLY HA3 H 1 3.53 0.02 . 2 . . . . . . . . 4574 1 478 . 1 1 50 50 GLY C C 13 170.5 0.2 . 1 . . . . . . . . 4574 1 479 . 1 1 51 51 LEU N N 15 121.7 0.1 . 1 . . . . . . . . 4574 1 480 . 1 1 51 51 LEU H H 1 8.63 0.02 . 1 . . . . . . . . 4574 1 481 . 1 1 51 51 LEU CA C 13 53.6 0.2 . 1 . . . . . . . . 4574 1 482 . 1 1 51 51 LEU HA H 1 4.79 0.02 . 1 . . . . . . . . 4574 1 483 . 1 1 51 51 LEU CB C 13 45.0 0.2 . 1 . . . . . . . . 4574 1 484 . 1 1 51 51 LEU HB2 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 485 . 1 1 51 51 LEU HB3 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 486 . 1 1 51 51 LEU HG H 1 1.51 0.02 . 1 . . . . . . . . 4574 1 487 . 1 1 51 51 LEU HD11 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 488 . 1 1 51 51 LEU HD12 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 489 . 1 1 51 51 LEU HD13 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 490 . 1 1 51 51 LEU HD21 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 491 . 1 1 51 51 LEU HD22 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 492 . 1 1 51 51 LEU HD23 H 1 0.68 0.02 . 2 . . . . . . . . 4574 1 493 . 1 1 51 51 LEU CD1 C 13 25.5 0.2 . 1 . . . . . . . . 4574 1 494 . 1 1 51 51 LEU CD2 C 13 25.2 0.2 . 1 . . . . . . . . 4574 1 495 . 1 1 51 51 LEU C C 13 173.5 0.2 . 1 . . . . . . . . 4574 1 496 . 1 1 52 52 THR N N 15 110.9 0.1 . 1 . . . . . . . . 4574 1 497 . 1 1 52 52 THR H H 1 8.16 0.02 . 1 . . . . . . . . 4574 1 498 . 1 1 52 52 THR CA C 13 59.4 0.2 . 1 . . . . . . . . 4574 1 499 . 1 1 52 52 THR HA H 1 5.53 0.02 . 1 . . . . . . . . 4574 1 500 . 1 1 52 52 THR CB C 13 71.1 0.2 . 1 . . . . . . . . 4574 1 501 . 1 1 52 52 THR HB H 1 3.79 0.02 . 1 . . . . . . . . 4574 1 502 . 1 1 52 52 THR HG21 H 1 0.85 0.02 . 1 . . . . . . . . 4574 1 503 . 1 1 52 52 THR HG22 H 1 0.85 0.02 . 1 . . . . . . . . 4574 1 504 . 1 1 52 52 THR HG23 H 1 0.85 0.02 . 1 . . . . . . . . 4574 1 505 . 1 1 52 52 THR CG2 C 13 20.5 0.2 . 1 . . . . . . . . 4574 1 506 . 1 1 52 52 THR C C 13 171.5 0.2 . 1 . . . . . . . . 4574 1 507 . 1 1 53 53 ALA N N 15 121.6 0.1 . 1 . . . . . . . . 4574 1 508 . 1 1 53 53 ALA H H 1 9.41 0.02 . 1 . . . . . . . . 4574 1 509 . 1 1 53 53 ALA CA C 13 52.2 0.2 . 1 . . . . . . . . 4574 1 510 . 1 1 53 53 ALA HA H 1 4.65 0.02 . 1 . . . . . . . . 4574 1 511 . 1 1 53 53 ALA HB1 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 512 . 1 1 53 53 ALA HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 513 . 1 1 53 53 ALA HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 514 . 1 1 53 53 ALA CB C 13 23.4 0.2 . 1 . . . . . . . . 4574 1 515 . 1 1 53 53 ALA C C 13 174.5 0.2 . 1 . . . . . . . . 4574 1 516 . 1 1 54 54 ALA N N 15 121.6 0.1 . 1 . . . . . . . . 4574 1 517 . 1 1 54 54 ALA H H 1 9.23 0.02 . 1 . . . . . . . . 4574 1 518 . 1 1 54 54 ALA CA C 13 52.0 0.2 . 1 . . . . . . . . 4574 1 519 . 1 1 54 54 ALA HA H 1 5.03 0.02 . 1 . . . . . . . . 4574 1 520 . 1 1 54 54 ALA HB1 H 1 1.28 0.02 . 1 . . . . . . . . 4574 1 521 . 1 1 54 54 ALA HB2 H 1 1.28 0.02 . 1 . . . . . . . . 4574 1 522 . 1 1 54 54 ALA HB3 H 1 1.28 0.02 . 1 . . . . . . . . 4574 1 523 . 1 1 54 54 ALA CB C 13 21.6 0.2 . 1 . . . . . . . . 4574 1 524 . 1 1 54 54 ALA C C 13 175.5 0.2 . 1 . . . . . . . . 4574 1 525 . 1 1 55 55 THR N N 15 104.5 0.1 . 1 . . . . . . . . 4574 1 526 . 1 1 55 55 THR H H 1 7.00 0.02 . 1 . . . . . . . . 4574 1 527 . 1 1 55 55 THR CA C 13 58.1 0.2 . 1 . . . . . . . . 4574 1 528 . 1 1 55 55 THR HA H 1 4.46 0.02 . 1 . . . . . . . . 4574 1 529 . 1 1 55 55 THR CB C 13 72.9 0.2 . 1 . . . . . . . . 4574 1 530 . 1 1 55 55 THR HB H 1 4.60 0.02 . 1 . . . . . . . . 4574 1 531 . 1 1 55 55 THR HG21 H 1 1.06 0.02 . 1 . . . . . . . . 4574 1 532 . 1 1 55 55 THR HG22 H 1 1.06 0.02 . 1 . . . . . . . . 4574 1 533 . 1 1 55 55 THR HG23 H 1 1.06 0.02 . 1 . . . . . . . . 4574 1 534 . 1 1 55 55 THR CG2 C 13 21.5 0.2 . 1 . . . . . . . . 4574 1 535 . 1 1 55 55 THR C C 13 170.8 0.2 . 1 . . . . . . . . 4574 1 536 . 1 1 56 56 ARG N N 15 126.2 0.1 . 1 . . . . . . . . 4574 1 537 . 1 1 56 56 ARG H H 1 10.26 0.02 . 1 . . . . . . . . 4574 1 538 . 1 1 56 56 ARG CA C 13 58.2 0.2 . 1 . . . . . . . . 4574 1 539 . 1 1 56 56 ARG HA H 1 4.37 0.02 . 1 . . . . . . . . 4574 1 540 . 1 1 56 56 ARG CB C 13 28.4 0.2 . 1 . . . . . . . . 4574 1 541 . 1 1 56 56 ARG HB2 H 1 2.24 0.02 . 1 . . . . . . . . 4574 1 542 . 1 1 56 56 ARG HB3 H 1 2.24 0.02 . 1 . . . . . . . . 4574 1 543 . 1 1 56 56 ARG HD2 H 1 3.17 0.02 . 1 . . . . . . . . 4574 1 544 . 1 1 56 56 ARG HD3 H 1 3.17 0.02 . 1 . . . . . . . . 4574 1 545 . 1 1 56 56 ARG C C 13 175.2 0.2 . 1 . . . . . . . . 4574 1 546 . 1 1 57 57 GLN N N 15 112.7 0.1 . 1 . . . . . . . . 4574 1 547 . 1 1 57 57 GLN H H 1 8.06 0.02 . 1 . . . . . . . . 4574 1 548 . 1 1 57 57 GLN CA C 13 58.4 0.2 . 1 . . . . . . . . 4574 1 549 . 1 1 57 57 GLN HA H 1 3.95 0.02 . 1 . . . . . . . . 4574 1 550 . 1 1 57 57 GLN HB2 H 1 2.14 0.02 . 2 . . . . . . . . 4574 1 551 . 1 1 57 57 GLN HB3 H 1 2.02 0.02 . 2 . . . . . . . . 4574 1 552 . 1 1 57 57 GLN HG2 H 1 2.37 0.02 . 1 . . . . . . . . 4574 1 553 . 1 1 57 57 GLN HG3 H 1 2.37 0.02 . 1 . . . . . . . . 4574 1 554 . 1 1 57 57 GLN C C 13 175.2 0.2 . 1 . . . . . . . . 4574 1 555 . 1 1 58 58 GLU N N 15 117.1 0.1 . 1 . . . . . . . . 4574 1 556 . 1 1 58 58 GLU H H 1 8.13 0.02 . 1 . . . . . . . . 4574 1 557 . 1 1 58 58 GLU CA C 13 58.4 0.2 . 1 . . . . . . . . 4574 1 558 . 1 1 58 58 GLU HA H 1 3.63 0.02 . 1 . . . . . . . . 4574 1 559 . 1 1 58 58 GLU CB C 13 28.1 0.2 . 1 . . . . . . . . 4574 1 560 . 1 1 58 58 GLU HB2 H 1 2.31 0.02 . 2 . . . . . . . . 4574 1 561 . 1 1 58 58 GLU HB3 H 1 2.22 0.02 . 2 . . . . . . . . 4574 1 562 . 1 1 58 58 GLU HG2 H 1 1.88 0.02 . 1 . . . . . . . . 4574 1 563 . 1 1 58 58 GLU HG3 H 1 1.88 0.02 . 1 . . . . . . . . 4574 1 564 . 1 1 58 58 GLU C C 13 176.0 0.2 . 1 . . . . . . . . 4574 1 565 . 1 1 59 59 LEU N N 15 120.8 0.1 . 1 . . . . . . . . 4574 1 566 . 1 1 59 59 LEU H H 1 7.83 0.02 . 1 . . . . . . . . 4574 1 567 . 1 1 59 59 LEU CA C 13 58.4 0.2 . 1 . . . . . . . . 4574 1 568 . 1 1 59 59 LEU HA H 1 3.63 0.02 . 1 . . . . . . . . 4574 1 569 . 1 1 59 59 LEU CB C 13 39.9 0.2 . 1 . . . . . . . . 4574 1 570 . 1 1 59 59 LEU HB2 H 1 1.55 0.02 . 1 . . . . . . . . 4574 1 571 . 1 1 59 59 LEU HB3 H 1 1.55 0.02 . 1 . . . . . . . . 4574 1 572 . 1 1 59 59 LEU HG H 1 1.18 0.02 . 1 . . . . . . . . 4574 1 573 . 1 1 59 59 LEU HD11 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 574 . 1 1 59 59 LEU HD12 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 575 . 1 1 59 59 LEU HD13 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 576 . 1 1 59 59 LEU HD21 H 1 0.57 0.02 . 2 . . . . . . . . 4574 1 577 . 1 1 59 59 LEU HD22 H 1 0.57 0.02 . 2 . . . . . . . . 4574 1 578 . 1 1 59 59 LEU HD23 H 1 0.57 0.02 . 2 . . . . . . . . 4574 1 579 . 1 1 59 59 LEU CD1 C 13 25.6 0.2 . 1 . . . . . . . . 4574 1 580 . 1 1 59 59 LEU CD2 C 13 26.1 0.2 . 1 . . . . . . . . 4574 1 581 . 1 1 59 59 LEU C C 13 176.4 0.2 . 1 . . . . . . . . 4574 1 582 . 1 1 60 60 LEU N N 15 117.5 0.1 . 1 . . . . . . . . 4574 1 583 . 1 1 60 60 LEU H H 1 8.04 0.02 . 1 . . . . . . . . 4574 1 584 . 1 1 60 60 LEU CA C 13 57.8 0.2 . 1 . . . . . . . . 4574 1 585 . 1 1 60 60 LEU HA H 1 3.65 0.02 . 1 . . . . . . . . 4574 1 586 . 1 1 60 60 LEU CB C 13 41.1 0.2 . 1 . . . . . . . . 4574 1 587 . 1 1 60 60 LEU HB2 H 1 1.76 0.02 . 1 . . . . . . . . 4574 1 588 . 1 1 60 60 LEU HB3 H 1 1.76 0.02 . 1 . . . . . . . . 4574 1 589 . 1 1 60 60 LEU HG H 1 1.32 0.02 . 1 . . . . . . . . 4574 1 590 . 1 1 60 60 LEU HD11 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 591 . 1 1 60 60 LEU HD12 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 592 . 1 1 60 60 LEU HD13 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 593 . 1 1 60 60 LEU HD21 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 594 . 1 1 60 60 LEU HD22 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 595 . 1 1 60 60 LEU HD23 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 596 . 1 1 60 60 LEU CD1 C 13 25.3 0.2 . 1 . . . . . . . . 4574 1 597 . 1 1 60 60 LEU CD2 C 13 24.0 0.2 . 1 . . . . . . . . 4574 1 598 . 1 1 60 60 LEU C C 13 176.4 0.2 . 1 . . . . . . . . 4574 1 599 . 1 1 61 61 ALA N N 15 121.6 0.1 . 1 . . . . . . . . 4574 1 600 . 1 1 61 61 ALA H H 1 7.63 0.02 . 1 . . . . . . . . 4574 1 601 . 1 1 61 61 ALA CA C 13 54.9 0.2 . 1 . . . . . . . . 4574 1 602 . 1 1 61 61 ALA HA H 1 4.00 0.02 . 1 . . . . . . . . 4574 1 603 . 1 1 61 61 ALA HB1 H 1 1.42 0.02 . 1 . . . . . . . . 4574 1 604 . 1 1 61 61 ALA HB2 H 1 1.42 0.02 . 1 . . . . . . . . 4574 1 605 . 1 1 61 61 ALA HB3 H 1 1.42 0.02 . 1 . . . . . . . . 4574 1 606 . 1 1 61 61 ALA CB C 13 17.6 0.2 . 1 . . . . . . . . 4574 1 607 . 1 1 61 61 ALA C C 13 178.9 0.2 . 1 . . . . . . . . 4574 1 608 . 1 1 62 62 LYS N N 15 117.9 0.1 . 1 . . . . . . . . 4574 1 609 . 1 1 62 62 LYS H H 1 8.35 0.02 . 1 . . . . . . . . 4574 1 610 . 1 1 62 62 LYS CA C 13 58.9 0.2 . 1 . . . . . . . . 4574 1 611 . 1 1 62 62 LYS HA H 1 4.12 0.02 . 1 . . . . . . . . 4574 1 612 . 1 1 62 62 LYS CB C 13 33.6 0.2 . 1 . . . . . . . . 4574 1 613 . 1 1 62 62 LYS HB2 H 1 1.81 0.02 . 1 . . . . . . . . 4574 1 614 . 1 1 62 62 LYS HB3 H 1 1.81 0.02 . 1 . . . . . . . . 4574 1 615 . 1 1 62 62 LYS HG2 H 1 1.29 0.02 . 1 . . . . . . . . 4574 1 616 . 1 1 62 62 LYS HG3 H 1 1.29 0.02 . 1 . . . . . . . . 4574 1 617 . 1 1 62 62 LYS HD2 H 1 1.57 0.02 . 1 . . . . . . . . 4574 1 618 . 1 1 62 62 LYS HD3 H 1 1.57 0.02 . 1 . . . . . . . . 4574 1 619 . 1 1 62 62 LYS HE2 H 1 3.65 0.02 . 1 . . . . . . . . 4574 1 620 . 1 1 62 62 LYS HE3 H 1 3.65 0.02 . 1 . . . . . . . . 4574 1 621 . 1 1 62 62 LYS C C 13 177.8 0.2 . 1 . . . . . . . . 4574 1 622 . 1 1 63 63 ALA N N 15 123.7 0.1 . 1 . . . . . . . . 4574 1 623 . 1 1 63 63 ALA H H 1 9.10 0.02 . 1 . . . . . . . . 4574 1 624 . 1 1 63 63 ALA CA C 13 54.9 0.2 . 1 . . . . . . . . 4574 1 625 . 1 1 63 63 ALA HA H 1 3.67 0.02 . 1 . . . . . . . . 4574 1 626 . 1 1 63 63 ALA HB1 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 627 . 1 1 63 63 ALA HB2 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 628 . 1 1 63 63 ALA HB3 H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 629 . 1 1 63 63 ALA CB C 13 18.4 0.2 . 1 . . . . . . . . 4574 1 630 . 1 1 63 63 ALA C C 13 175.9 0.2 . 1 . . . . . . . . 4574 1 631 . 1 1 64 64 LEU N N 15 117.7 0.1 . 1 . . . . . . . . 4574 1 632 . 1 1 64 64 LEU H H 1 7.62 0.02 . 1 . . . . . . . . 4574 1 633 . 1 1 64 64 LEU CA C 13 59.2 0.2 . 1 . . . . . . . . 4574 1 634 . 1 1 64 64 LEU HA H 1 3.60 0.02 . 1 . . . . . . . . 4574 1 635 . 1 1 64 64 LEU CB C 13 41.4 0.2 . 1 . . . . . . . . 4574 1 636 . 1 1 64 64 LEU HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4574 1 637 . 1 1 64 64 LEU HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4574 1 638 . 1 1 64 64 LEU HG H 1 1.25 0.02 . 1 . . . . . . . . 4574 1 639 . 1 1 64 64 LEU HD11 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 640 . 1 1 64 64 LEU HD12 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 641 . 1 1 64 64 LEU HD13 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 642 . 1 1 64 64 LEU HD21 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 643 . 1 1 64 64 LEU HD22 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 644 . 1 1 64 64 LEU HD23 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 645 . 1 1 64 64 LEU CD1 C 13 25.3 0.2 . 1 . . . . . . . . 4574 1 646 . 1 1 64 64 LEU CD2 C 13 25.8 0.2 . 1 . . . . . . . . 4574 1 647 . 1 1 64 64 LEU C C 13 176.2 0.2 . 1 . . . . . . . . 4574 1 648 . 1 1 65 65 GLU N N 15 114.2 0.1 . 1 . . . . . . . . 4574 1 649 . 1 1 65 65 GLU H H 1 6.94 0.02 . 1 . . . . . . . . 4574 1 650 . 1 1 65 65 GLU CA C 13 58.0 0.2 . 1 . . . . . . . . 4574 1 651 . 1 1 65 65 GLU HA H 1 4.12 0.02 . 1 . . . . . . . . 4574 1 652 . 1 1 65 65 GLU CB C 13 30.0 0.2 . 1 . . . . . . . . 4574 1 653 . 1 1 65 65 GLU HB2 H 1 2.06 0.02 . 2 . . . . . . . . 4574 1 654 . 1 1 65 65 GLU HB3 H 1 1.99 0.02 . 2 . . . . . . . . 4574 1 655 . 1 1 65 65 GLU HG2 H 1 2.31 0.02 . 2 . . . . . . . . 4574 1 656 . 1 1 65 65 GLU HG3 H 1 2.17 0.02 . 2 . . . . . . . . 4574 1 657 . 1 1 65 65 GLU C C 13 176.5 0.2 . 1 . . . . . . . . 4574 1 658 . 1 1 66 66 THR N N 15 113.3 0.1 . 1 . . . . . . . . 4574 1 659 . 1 1 66 66 THR H H 1 8.17 0.02 . 1 . . . . . . . . 4574 1 660 . 1 1 66 66 THR CA C 13 65.3 0.2 . 1 . . . . . . . . 4574 1 661 . 1 1 66 66 THR HA H 1 4.04 0.02 . 1 . . . . . . . . 4574 1 662 . 1 1 66 66 THR CB C 13 69.1 0.2 . 1 . . . . . . . . 4574 1 663 . 1 1 66 66 THR HB H 1 3.89 0.02 . 1 . . . . . . . . 4574 1 664 . 1 1 66 66 THR HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 665 . 1 1 66 66 THR HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 666 . 1 1 66 66 THR HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 667 . 1 1 66 66 THR CG2 C 13 21.8 0.2 . 1 . . . . . . . . 4574 1 668 . 1 1 66 66 THR C C 13 172.5 0.2 . 1 . . . . . . . . 4574 1 669 . 1 1 67 67 LEU N N 15 117.7 0.1 . 1 . . . . . . . . 4574 1 670 . 1 1 67 67 LEU H H 1 8.12 0.02 . 1 . . . . . . . . 4574 1 671 . 1 1 67 67 LEU CA C 13 54.1 0.2 . 1 . . . . . . . . 4574 1 672 . 1 1 67 67 LEU HA H 1 4.33 0.02 . 1 . . . . . . . . 4574 1 673 . 1 1 67 67 LEU CB C 13 40.8 0.2 . 1 . . . . . . . . 4574 1 674 . 1 1 67 67 LEU HB2 H 1 1.74 0.02 . 2 . . . . . . . . 4574 1 675 . 1 1 67 67 LEU HB3 H 1 1.69 0.02 . 2 . . . . . . . . 4574 1 676 . 1 1 67 67 LEU HG H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 677 . 1 1 67 67 LEU HD11 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 678 . 1 1 67 67 LEU HD12 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 679 . 1 1 67 67 LEU HD13 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 680 . 1 1 67 67 LEU HD21 H 1 0.69 0.02 . 2 . . . . . . . . 4574 1 681 . 1 1 67 67 LEU HD22 H 1 0.69 0.02 . 2 . . . . . . . . 4574 1 682 . 1 1 67 67 LEU HD23 H 1 0.69 0.02 . 2 . . . . . . . . 4574 1 683 . 1 1 67 67 LEU CD1 C 13 26.3 0.2 . 1 . . . . . . . . 4574 1 684 . 1 1 67 67 LEU CD2 C 13 22.8 0.2 . 1 . . . . . . . . 4574 1 685 . 1 1 67 67 LEU C C 13 172.4 0.2 . 1 . . . . . . . . 4574 1 686 . 1 1 68 68 LEU N N 15 115.8 0.1 . 1 . . . . . . . . 4574 1 687 . 1 1 68 68 LEU H H 1 7.21 0.02 . 1 . . . . . . . . 4574 1 688 . 1 1 68 68 LEU CA C 13 55.5 0.2 . 1 . . . . . . . . 4574 1 689 . 1 1 68 68 LEU HA H 1 4.04 0.02 . 1 . . . . . . . . 4574 1 690 . 1 1 68 68 LEU CB C 13 37.1 0.2 . 1 . . . . . . . . 4574 1 691 . 1 1 68 68 LEU HB2 H 1 1.93 0.02 . 1 . . . . . . . . 4574 1 692 . 1 1 68 68 LEU HB3 H 1 1.93 0.02 . 1 . . . . . . . . 4574 1 693 . 1 1 68 68 LEU HG H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 694 . 1 1 68 68 LEU HD11 H 1 0.84 0.02 . 2 . . . . . . . . 4574 1 695 . 1 1 68 68 LEU HD12 H 1 0.84 0.02 . 2 . . . . . . . . 4574 1 696 . 1 1 68 68 LEU HD13 H 1 0.84 0.02 . 2 . . . . . . . . 4574 1 697 . 1 1 68 68 LEU HD21 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 698 . 1 1 68 68 LEU HD22 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 699 . 1 1 68 68 LEU HD23 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 700 . 1 1 68 68 LEU CD1 C 13 25.3 0.2 . 1 . . . . . . . . 4574 1 701 . 1 1 68 68 LEU CD2 C 13 23.5 0.2 . 1 . . . . . . . . 4574 1 702 . 1 1 68 68 LEU C C 13 174.1 0.2 . 1 . . . . . . . . 4574 1 703 . 1 1 69 69 LEU N N 15 117.5 0.1 . 1 . . . . . . . . 4574 1 704 . 1 1 69 69 LEU H H 1 7.60 0.02 . 1 . . . . . . . . 4574 1 705 . 1 1 69 69 LEU CA C 13 52.8 0.2 . 1 . . . . . . . . 4574 1 706 . 1 1 69 69 LEU HA H 1 4.56 0.02 . 1 . . . . . . . . 4574 1 707 . 1 1 69 69 LEU CB C 13 44.0 0.2 . 1 . . . . . . . . 4574 1 708 . 1 1 69 69 LEU HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 709 . 1 1 69 69 LEU HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4574 1 710 . 1 1 69 69 LEU HG H 1 1.43 0.02 . 1 . . . . . . . . 4574 1 711 . 1 1 69 69 LEU HD11 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 712 . 1 1 69 69 LEU HD12 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 713 . 1 1 69 69 LEU HD13 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 714 . 1 1 69 69 LEU HD21 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 715 . 1 1 69 69 LEU HD22 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 716 . 1 1 69 69 LEU HD23 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 717 . 1 1 69 69 LEU C C 13 172.5 0.2 . 1 . . . . . . . . 4574 1 718 . 1 1 70 70 ASN N N 15 114.2 0.1 . 1 . . . . . . . . 4574 1 719 . 1 1 70 70 ASN H H 1 7.82 0.02 . 1 . . . . . . . . 4574 1 720 . 1 1 70 70 ASN CA C 13 52.8 0.2 . 1 . . . . . . . . 4574 1 721 . 1 1 70 70 ASN HA H 1 4.71 0.02 . 1 . . . . . . . . 4574 1 722 . 1 1 70 70 ASN CB C 13 42.6 0.2 . 1 . . . . . . . . 4574 1 723 . 1 1 70 70 ASN HB2 H 1 2.49 0.02 . 1 . . . . . . . . 4574 1 724 . 1 1 70 70 ASN HB3 H 1 2.49 0.02 . 1 . . . . . . . . 4574 1 725 . 1 1 70 70 ASN HD21 H 1 7.28 0.02 . 1 . . . . . . . . 4574 1 726 . 1 1 70 70 ASN HD22 H 1 7.28 0.02 . 1 . . . . . . . . 4574 1 727 . 1 1 70 70 ASN C C 13 171.7 0.2 . 1 . . . . . . . . 4574 1 728 . 1 1 71 71 GLY N N 15 108.4 0.1 . 1 . . . . . . . . 4574 1 729 . 1 1 71 71 GLY H H 1 8.31 0.02 . 1 . . . . . . . . 4574 1 730 . 1 1 71 71 GLY CA C 13 44.4 0.2 . 1 . . . . . . . . 4574 1 731 . 1 1 71 71 GLY HA2 H 1 3.99 0.02 . 2 . . . . . . . . 4574 1 732 . 1 1 71 71 GLY HA3 H 1 3.60 0.02 . 2 . . . . . . . . 4574 1 733 . 1 1 71 71 GLY C C 13 170.2 0.2 . 1 . . . . . . . . 4574 1 734 . 1 1 72 72 VAL N N 15 119.9 0.1 . 1 . . . . . . . . 4574 1 735 . 1 1 72 72 VAL H H 1 8.04 0.02 . 1 . . . . . . . . 4574 1 736 . 1 1 72 72 VAL CA C 13 63.0 0.2 . 1 . . . . . . . . 4574 1 737 . 1 1 72 72 VAL HA H 1 3.76 0.02 . 1 . . . . . . . . 4574 1 738 . 1 1 72 72 VAL CB C 13 31.6 0.2 . 1 . . . . . . . . 4574 1 739 . 1 1 72 72 VAL HB H 1 1.83 0.02 . 1 . . . . . . . . 4574 1 740 . 1 1 72 72 VAL HG11 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 741 . 1 1 72 72 VAL HG12 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 742 . 1 1 72 72 VAL HG13 H 1 0.81 0.02 . 2 . . . . . . . . 4574 1 743 . 1 1 72 72 VAL HG21 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 744 . 1 1 72 72 VAL HG22 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 745 . 1 1 72 72 VAL HG23 H 1 0.82 0.02 . 2 . . . . . . . . 4574 1 746 . 1 1 72 72 VAL CG1 C 13 21.0 0.2 . 1 . . . . . . . . 4574 1 747 . 1 1 72 72 VAL CG2 C 13 21.3 0.2 . 1 . . . . . . . . 4574 1 748 . 1 1 72 72 VAL C C 13 174.2 0.2 . 1 . . . . . . . . 4574 1 749 . 1 1 73 73 LEU N N 15 127.8 0.1 . 1 . . . . . . . . 4574 1 750 . 1 1 73 73 LEU H H 1 8.23 0.02 . 1 . . . . . . . . 4574 1 751 . 1 1 73 73 LEU CA C 13 52.8 0.2 . 1 . . . . . . . . 4574 1 752 . 1 1 73 73 LEU HA H 1 5.17 0.02 . 1 . . . . . . . . 4574 1 753 . 1 1 73 73 LEU CB C 13 43.9 0.2 . 1 . . . . . . . . 4574 1 754 . 1 1 73 73 LEU HB2 H 1 1.56 0.02 . 2 . . . . . . . . 4574 1 755 . 1 1 73 73 LEU HB3 H 1 1.10 0.02 . 2 . . . . . . . . 4574 1 756 . 1 1 73 73 LEU HG H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 757 . 1 1 73 73 LEU HD11 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 758 . 1 1 73 73 LEU HD12 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 759 . 1 1 73 73 LEU HD13 H 1 0.67 0.02 . 2 . . . . . . . . 4574 1 760 . 1 1 73 73 LEU HD21 H 1 0.46 0.02 . 2 . . . . . . . . 4574 1 761 . 1 1 73 73 LEU HD22 H 1 0.46 0.02 . 2 . . . . . . . . 4574 1 762 . 1 1 73 73 LEU HD23 H 1 0.46 0.02 . 2 . . . . . . . . 4574 1 763 . 1 1 73 73 LEU CD1 C 13 25.9 0.2 . 1 . . . . . . . . 4574 1 764 . 1 1 73 73 LEU CD2 C 13 23.5 0.2 . 1 . . . . . . . . 4574 1 765 . 1 1 73 73 LEU C C 13 174.3 0.2 . 1 . . . . . . . . 4574 1 766 . 1 1 74 74 THR N N 15 112.9 0.1 . 1 . . . . . . . . 4574 1 767 . 1 1 74 74 THR H H 1 8.76 0.02 . 1 . . . . . . . . 4574 1 768 . 1 1 74 74 THR CA C 13 61.0 0.2 . 1 . . . . . . . . 4574 1 769 . 1 1 74 74 THR HA H 1 4.22 0.02 . 1 . . . . . . . . 4574 1 770 . 1 1 74 74 THR CB C 13 70.9 0.2 . 1 . . . . . . . . 4574 1 771 . 1 1 74 74 THR HB H 1 4.03 0.02 . 1 . . . . . . . . 4574 1 772 . 1 1 74 74 THR HG21 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 773 . 1 1 74 74 THR HG22 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 774 . 1 1 74 74 THR HG23 H 1 1.02 0.02 . 1 . . . . . . . . 4574 1 775 . 1 1 74 74 THR CG2 C 13 21.6 0.2 . 1 . . . . . . . . 4574 1 776 . 1 1 74 74 THR C C 13 169.7 0.2 . 1 . . . . . . . . 4574 1 777 . 1 1 75 75 LEU N N 15 122.9 0.1 . 1 . . . . . . . . 4574 1 778 . 1 1 75 75 LEU H H 1 8.37 0.02 . 1 . . . . . . . . 4574 1 779 . 1 1 75 75 LEU CA C 13 53.0 0.2 . 1 . . . . . . . . 4574 1 780 . 1 1 75 75 LEU HA H 1 5.07 0.02 . 1 . . . . . . . . 4574 1 781 . 1 1 75 75 LEU CB C 13 45.9 0.2 . 1 . . . . . . . . 4574 1 782 . 1 1 75 75 LEU HB2 H 1 1.79 0.02 . 1 . . . . . . . . 4574 1 783 . 1 1 75 75 LEU HB3 H 1 1.79 0.02 . 1 . . . . . . . . 4574 1 784 . 1 1 75 75 LEU HG H 1 1.32 0.02 . 1 . . . . . . . . 4574 1 785 . 1 1 75 75 LEU HD11 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 786 . 1 1 75 75 LEU HD12 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 787 . 1 1 75 75 LEU HD13 H 1 0.77 0.02 . 2 . . . . . . . . 4574 1 788 . 1 1 75 75 LEU HD21 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 789 . 1 1 75 75 LEU HD22 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 790 . 1 1 75 75 LEU HD23 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 791 . 1 1 75 75 LEU CD2 C 13 25.5 0.2 . 1 . . . . . . . . 4574 1 792 . 1 1 75 75 LEU C C 13 173.5 0.2 . 1 . . . . . . . . 4574 1 793 . 1 1 76 76 VAL N N 15 117.5 0.1 . 1 . . . . . . . . 4574 1 794 . 1 1 76 76 VAL H H 1 8.84 0.02 . 1 . . . . . . . . 4574 1 795 . 1 1 76 76 VAL CA C 13 57.5 0.2 . 1 . . . . . . . . 4574 1 796 . 1 1 76 76 VAL HA H 1 5.12 0.02 . 1 . . . . . . . . 4574 1 797 . 1 1 76 76 VAL CB C 13 35.4 0.2 . 1 . . . . . . . . 4574 1 798 . 1 1 76 76 VAL HB H 1 1.54 0.02 . 1 . . . . . . . . 4574 1 799 . 1 1 76 76 VAL HG11 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 800 . 1 1 76 76 VAL HG12 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 801 . 1 1 76 76 VAL HG13 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 802 . 1 1 76 76 VAL HG21 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 803 . 1 1 76 76 VAL HG22 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 804 . 1 1 76 76 VAL HG23 H 1 0.62 0.02 . 1 . . . . . . . . 4574 1 805 . 1 1 76 76 VAL CG1 C 13 21.3 0.2 . 1 . . . . . . . . 4574 1 806 . 1 1 76 76 VAL CG2 C 13 20.3 0.2 . 1 . . . . . . . . 4574 1 807 . 1 1 76 76 VAL C C 13 173.0 0.2 . 1 . . . . . . . . 4574 1 808 . 1 1 77 77 LEU N N 15 121.2 0.1 . 1 . . . . . . . . 4574 1 809 . 1 1 77 77 LEU H H 1 8.98 0.02 . 1 . . . . . . . . 4574 1 810 . 1 1 77 77 LEU CA C 13 55.3 0.2 . 1 . . . . . . . . 4574 1 811 . 1 1 77 77 LEU HA H 1 4.19 0.02 . 1 . . . . . . . . 4574 1 812 . 1 1 77 77 LEU CB C 13 39.6 0.2 . 1 . . . . . . . . 4574 1 813 . 1 1 77 77 LEU HB2 H 1 1.89 0.02 . 1 . . . . . . . . 4574 1 814 . 1 1 77 77 LEU HB3 H 1 1.89 0.02 . 1 . . . . . . . . 4574 1 815 . 1 1 77 77 LEU HG H 1 1.53 0.02 . 1 . . . . . . . . 4574 1 816 . 1 1 77 77 LEU HD11 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 817 . 1 1 77 77 LEU HD12 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 818 . 1 1 77 77 LEU HD13 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 819 . 1 1 77 77 LEU HD21 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 820 . 1 1 77 77 LEU HD22 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 821 . 1 1 77 77 LEU HD23 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 822 . 1 1 77 77 LEU CD1 C 13 25.1 0.2 . 1 . . . . . . . . 4574 1 823 . 1 1 77 77 LEU CD2 C 13 23.8 0.2 . 1 . . . . . . . . 4574 1 824 . 1 1 77 77 LEU C C 13 175.5 0.2 . 1 . . . . . . . . 4574 1 825 . 1 1 78 78 GLU N N 15 125.8 0.1 . 1 . . . . . . . . 4574 1 826 . 1 1 78 78 GLU H H 1 8.43 0.02 . 1 . . . . . . . . 4574 1 827 . 1 1 78 78 GLU CA C 13 60.3 0.2 . 1 . . . . . . . . 4574 1 828 . 1 1 78 78 GLU HA H 1 4.17 0.02 . 1 . . . . . . . . 4574 1 829 . 1 1 78 78 GLU CB C 13 28.6 0.2 . 1 . . . . . . . . 4574 1 830 . 1 1 78 78 GLU HB2 H 1 0.76 0.02 . 1 . . . . . . . . 4574 1 831 . 1 1 78 78 GLU HB3 H 1 0.76 0.02 . 1 . . . . . . . . 4574 1 832 . 1 1 78 78 GLU HG2 H 1 1.60 0.02 . 1 . . . . . . . . 4574 1 833 . 1 1 78 78 GLU HG3 H 1 1.60 0.02 . 1 . . . . . . . . 4574 1 834 . 1 1 78 78 GLU C C 13 176.9 0.2 . 1 . . . . . . . . 4574 1 835 . 1 1 79 79 GLU N N 15 116.2 0.1 . 1 . . . . . . . . 4574 1 836 . 1 1 79 79 GLU H H 1 9.10 0.02 . 1 . . . . . . . . 4574 1 837 . 1 1 79 79 GLU CA C 13 59.3 0.2 . 1 . . . . . . . . 4574 1 838 . 1 1 79 79 GLU HA H 1 4.04 0.02 . 1 . . . . . . . . 4574 1 839 . 1 1 79 79 GLU CB C 13 29.5 0.2 . 1 . . . . . . . . 4574 1 840 . 1 1 79 79 GLU HB2 H 1 1.75 0.02 . 2 . . . . . . . . 4574 1 841 . 1 1 79 79 GLU HB3 H 1 1.60 0.02 . 2 . . . . . . . . 4574 1 842 . 1 1 79 79 GLU HG2 H 1 2.12 0.02 . 2 . . . . . . . . 4574 1 843 . 1 1 79 79 GLU HG3 H 1 2.03 0.02 . 2 . . . . . . . . 4574 1 844 . 1 1 79 79 GLU C C 13 175.0 0.2 . 1 . . . . . . . . 4574 1 845 . 1 1 80 80 ASP N N 15 111.2 0.1 . 1 . . . . . . . . 4574 1 846 . 1 1 80 80 ASP H H 1 6.38 0.02 . 1 . . . . . . . . 4574 1 847 . 1 1 80 80 ASP CA C 13 52.8 0.2 . 1 . . . . . . . . 4574 1 848 . 1 1 80 80 ASP HA H 1 4.42 0.02 . 1 . . . . . . . . 4574 1 849 . 1 1 80 80 ASP CB C 13 42.2 0.2 . 1 . . . . . . . . 4574 1 850 . 1 1 80 80 ASP HB2 H 1 2.70 0.02 . 2 . . . . . . . . 4574 1 851 . 1 1 80 80 ASP HB3 H 1 2.20 0.02 . 2 . . . . . . . . 4574 1 852 . 1 1 80 80 ASP C C 13 173.1 0.2 . 1 . . . . . . . . 4574 1 853 . 1 1 81 81 GLY N N 15 109.2 0.1 . 1 . . . . . . . . 4574 1 854 . 1 1 81 81 GLY H H 1 7.36 0.02 . 1 . . . . . . . . 4574 1 855 . 1 1 81 81 GLY CA C 13 44.6 0.2 . 1 . . . . . . . . 4574 1 856 . 1 1 81 81 GLY HA2 H 1 2.33 0.02 . 1 . . . . . . . . 4574 1 857 . 1 1 81 81 GLY HA3 H 1 2.33 0.02 . 1 . . . . . . . . 4574 1 858 . 1 1 81 81 GLY C C 13 171.4 0.2 . 1 . . . . . . . . 4574 1 859 . 1 1 82 82 THR N N 15 117.5 0.1 . 1 . . . . . . . . 4574 1 860 . 1 1 82 82 THR H H 1 7.65 0.02 . 1 . . . . . . . . 4574 1 861 . 1 1 82 82 THR CA C 13 64.4 0.2 . 1 . . . . . . . . 4574 1 862 . 1 1 82 82 THR HA H 1 3.51 0.02 . 1 . . . . . . . . 4574 1 863 . 1 1 82 82 THR CB C 13 68.5 0.2 . 1 . . . . . . . . 4574 1 864 . 1 1 82 82 THR HB H 1 3.84 0.02 . 1 . . . . . . . . 4574 1 865 . 1 1 82 82 THR HG21 H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 866 . 1 1 82 82 THR HG22 H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 867 . 1 1 82 82 THR HG23 H 1 1.09 0.02 . 1 . . . . . . . . 4574 1 868 . 1 1 82 82 THR CG2 C 13 21.0 0.2 . 1 . . . . . . . . 4574 1 869 . 1 1 82 82 THR C C 13 171.9 0.2 . 1 . . . . . . . . 4574 1 870 . 1 1 83 83 ALA N N 15 128.8 0.1 . 1 . . . . . . . . 4574 1 871 . 1 1 83 83 ALA H H 1 8.53 0.02 . 1 . . . . . . . . 4574 1 872 . 1 1 83 83 ALA CA C 13 53.0 0.2 . 1 . . . . . . . . 4574 1 873 . 1 1 83 83 ALA HA H 1 4.16 0.02 . 1 . . . . . . . . 4574 1 874 . 1 1 83 83 ALA HB1 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 875 . 1 1 83 83 ALA HB2 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 876 . 1 1 83 83 ALA HB3 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 877 . 1 1 83 83 ALA CB C 13 18.6 0.2 . 1 . . . . . . . . 4574 1 878 . 1 1 83 83 ALA C C 13 174.4 0.2 . 1 . . . . . . . . 4574 1 879 . 1 1 84 84 VAL N N 15 122.9 0.1 . 1 . . . . . . . . 4574 1 880 . 1 1 84 84 VAL H H 1 8.15 0.02 . 1 . . . . . . . . 4574 1 881 . 1 1 84 84 VAL CA C 13 60.1 0.2 . 1 . . . . . . . . 4574 1 882 . 1 1 84 84 VAL HA H 1 3.99 0.02 . 1 . . . . . . . . 4574 1 883 . 1 1 84 84 VAL CB C 13 29.8 0.2 . 1 . . . . . . . . 4574 1 884 . 1 1 84 84 VAL HB H 1 1.85 0.02 . 1 . . . . . . . . 4574 1 885 . 1 1 84 84 VAL HG11 H 1 0.85 0.02 . 2 . . . . . . . . 4574 1 886 . 1 1 84 84 VAL HG12 H 1 0.85 0.02 . 2 . . . . . . . . 4574 1 887 . 1 1 84 84 VAL HG13 H 1 0.85 0.02 . 2 . . . . . . . . 4574 1 888 . 1 1 84 84 VAL HG21 H 1 0.65 0.02 . 2 . . . . . . . . 4574 1 889 . 1 1 84 84 VAL HG22 H 1 0.65 0.02 . 2 . . . . . . . . 4574 1 890 . 1 1 84 84 VAL HG23 H 1 0.65 0.02 . 2 . . . . . . . . 4574 1 891 . 1 1 84 84 VAL CG1 C 13 21.8 0.2 . 1 . . . . . . . . 4574 1 892 . 1 1 84 84 VAL CG2 C 13 20.0 0.2 . 1 . . . . . . . . 4574 1 893 . 1 1 84 84 VAL C C 13 173.5 0.2 . 1 . . . . . . . . 4574 1 894 . 1 1 85 85 ASP N N 15 123.7 0.1 . 1 . . . . . . . . 4574 1 895 . 1 1 85 85 ASP H H 1 8.59 0.02 . 1 . . . . . . . . 4574 1 896 . 1 1 85 85 ASP CA C 13 54.6 0.2 . 1 . . . . . . . . 4574 1 897 . 1 1 85 85 ASP HA H 1 4.48 0.02 . 1 . . . . . . . . 4574 1 898 . 1 1 85 85 ASP CB C 13 41.4 0.2 . 1 . . . . . . . . 4574 1 899 . 1 1 85 85 ASP HB2 H 1 2.61 0.02 . 2 . . . . . . . . 4574 1 900 . 1 1 85 85 ASP HB3 H 1 2.52 0.02 . 2 . . . . . . . . 4574 1 901 . 1 1 85 85 ASP C C 13 172.4 0.2 . 1 . . . . . . . . 4574 1 902 . 1 1 86 86 SER N N 15 110.0 0.1 . 1 . . . . . . . . 4574 1 903 . 1 1 86 86 SER H H 1 7.34 0.02 . 1 . . . . . . . . 4574 1 904 . 1 1 86 86 SER CA C 13 55.6 0.2 . 1 . . . . . . . . 4574 1 905 . 1 1 86 86 SER HA H 1 4.81 0.02 . 1 . . . . . . . . 4574 1 906 . 1 1 86 86 SER CB C 13 67.1 0.2 . 1 . . . . . . . . 4574 1 907 . 1 1 86 86 SER HB2 H 1 4.21 0.02 . 2 . . . . . . . . 4574 1 908 . 1 1 86 86 SER HB3 H 1 3.82 0.02 . 2 . . . . . . . . 4574 1 909 . 1 1 86 86 SER C C 13 172.2 0.2 . 1 . . . . . . . . 4574 1 910 . 1 1 87 87 GLU N N 15 123.3 0.1 . 1 . . . . . . . . 4574 1 911 . 1 1 87 87 GLU H H 1 9.09 0.02 . 1 . . . . . . . . 4574 1 912 . 1 1 87 87 GLU CA C 13 57.9 0.2 . 1 . . . . . . . . 4574 1 913 . 1 1 87 87 GLU HA H 1 4.36 0.02 . 1 . . . . . . . . 4574 1 914 . 1 1 87 87 GLU CB C 13 28.5 0.2 . 1 . . . . . . . . 4574 1 915 . 1 1 87 87 GLU HB2 H 1 2.11 0.02 . 2 . . . . . . . . 4574 1 916 . 1 1 87 87 GLU HB3 H 1 1.93 0.02 . 2 . . . . . . . . 4574 1 917 . 1 1 87 87 GLU HG2 H 1 2.40 0.02 . 2 . . . . . . . . 4574 1 918 . 1 1 87 87 GLU HG3 H 1 2.39 0.02 . 2 . . . . . . . . 4574 1 919 . 1 1 87 87 GLU C C 13 176.2 0.2 . 1 . . . . . . . . 4574 1 920 . 1 1 88 88 ASP N N 15 116.6 0.1 . 1 . . . . . . . . 4574 1 921 . 1 1 88 88 ASP H H 1 8.26 0.02 . 1 . . . . . . . . 4574 1 922 . 1 1 88 88 ASP CA C 13 56.7 0.2 . 1 . . . . . . . . 4574 1 923 . 1 1 88 88 ASP HA H 1 4.22 0.02 . 1 . . . . . . . . 4574 1 924 . 1 1 88 88 ASP CB C 13 39.9 0.2 . 1 . . . . . . . . 4574 1 925 . 1 1 88 88 ASP HB2 H 1 2.50 0.02 . 1 . . . . . . . . 4574 1 926 . 1 1 88 88 ASP HB3 H 1 2.50 0.02 . 1 . . . . . . . . 4574 1 927 . 1 1 88 88 ASP C C 13 175.6 0.2 . 1 . . . . . . . . 4574 1 928 . 1 1 89 89 PHE N N 15 118.7 0.1 . 1 . . . . . . . . 4574 1 929 . 1 1 89 89 PHE H H 1 7.79 0.02 . 1 . . . . . . . . 4574 1 930 . 1 1 89 89 PHE CA C 13 59.3 0.2 . 1 . . . . . . . . 4574 1 931 . 1 1 89 89 PHE HA H 1 4.30 0.02 . 1 . . . . . . . . 4574 1 932 . 1 1 89 89 PHE CB C 13 39.9 0.2 . 1 . . . . . . . . 4574 1 933 . 1 1 89 89 PHE HB2 H 1 3.96 0.02 . 2 . . . . . . . . 4574 1 934 . 1 1 89 89 PHE HB3 H 1 3.00 0.02 . 2 . . . . . . . . 4574 1 935 . 1 1 89 89 PHE HD1 H 1 7.09 0.02 . 1 . . . . . . . . 4574 1 936 . 1 1 89 89 PHE HD2 H 1 7.09 0.02 . 1 . . . . . . . . 4574 1 937 . 1 1 89 89 PHE HE1 H 1 6.95 0.02 . 1 . . . . . . . . 4574 1 938 . 1 1 89 89 PHE HE2 H 1 6.95 0.02 . 1 . . . . . . . . 4574 1 939 . 1 1 89 89 PHE C C 13 175.6 0.2 . 1 . . . . . . . . 4574 1 940 . 1 1 90 90 PHE N N 15 118.8 0.1 . 1 . . . . . . . . 4574 1 941 . 1 1 90 90 PHE H H 1 7.74 0.02 . 1 . . . . . . . . 4574 1 942 . 1 1 90 90 PHE CA C 13 60.9 0.2 . 1 . . . . . . . . 4574 1 943 . 1 1 90 90 PHE HA H 1 4.46 0.02 . 1 . . . . . . . . 4574 1 944 . 1 1 90 90 PHE CB C 13 39.8 0.2 . 1 . . . . . . . . 4574 1 945 . 1 1 90 90 PHE HB2 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 946 . 1 1 90 90 PHE HB3 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 947 . 1 1 90 90 PHE HD1 H 1 6.74 0.02 . 1 . . . . . . . . 4574 1 948 . 1 1 90 90 PHE HD2 H 1 6.74 0.02 . 1 . . . . . . . . 4574 1 949 . 1 1 90 90 PHE HE1 H 1 6.43 0.02 . 1 . . . . . . . . 4574 1 950 . 1 1 90 90 PHE HE2 H 1 6.43 0.02 . 1 . . . . . . . . 4574 1 951 . 1 1 90 90 PHE HZ H 1 6.30 0.02 . 1 . . . . . . . . 4574 1 952 . 1 1 90 90 PHE C C 13 174.5 0.2 . 1 . . . . . . . . 4574 1 953 . 1 1 91 91 GLN N N 15 113.7 0.1 . 1 . . . . . . . . 4574 1 954 . 1 1 91 91 GLN H H 1 8.04 0.02 . 1 . . . . . . . . 4574 1 955 . 1 1 91 91 GLN CA C 13 56.9 0.2 . 1 . . . . . . . . 4574 1 956 . 1 1 91 91 GLN HA H 1 4.09 0.02 . 1 . . . . . . . . 4574 1 957 . 1 1 91 91 GLN CB C 13 27.9 0.2 . 1 . . . . . . . . 4574 1 958 . 1 1 91 91 GLN HB2 H 1 2.02 0.02 . 2 . . . . . . . . 4574 1 959 . 1 1 91 91 GLN HB3 H 1 1.95 0.02 . 2 . . . . . . . . 4574 1 960 . 1 1 91 91 GLN HG2 H 1 1.81 0.02 . 2 . . . . . . . . 4574 1 961 . 1 1 91 91 GLN HG3 H 1 1.75 0.02 . 2 . . . . . . . . 4574 1 962 . 1 1 91 91 GLN C C 13 174.4 0.2 . 1 . . . . . . . . 4574 1 963 . 1 1 92 92 LEU N N 15 116.7 0.1 . 1 . . . . . . . . 4574 1 964 . 1 1 92 92 LEU H H 1 7.24 0.02 . 1 . . . . . . . . 4574 1 965 . 1 1 92 92 LEU CA C 13 54.5 0.2 . 1 . . . . . . . . 4574 1 966 . 1 1 92 92 LEU HA H 1 4.13 0.02 . 1 . . . . . . . . 4574 1 967 . 1 1 92 92 LEU CB C 13 41.6 0.2 . 1 . . . . . . . . 4574 1 968 . 1 1 92 92 LEU HB2 H 1 1.79 0.02 . 2 . . . . . . . . 4574 1 969 . 1 1 92 92 LEU HB3 H 1 1.70 0.02 . 2 . . . . . . . . 4574 1 970 . 1 1 92 92 LEU HG H 1 1.44 0.02 . 1 . . . . . . . . 4574 1 971 . 1 1 92 92 LEU HD11 H 1 0.71 0.02 . 2 . . . . . . . . 4574 1 972 . 1 1 92 92 LEU HD12 H 1 0.71 0.02 . 2 . . . . . . . . 4574 1 973 . 1 1 92 92 LEU HD13 H 1 0.71 0.02 . 2 . . . . . . . . 4574 1 974 . 1 1 92 92 LEU HD21 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 975 . 1 1 92 92 LEU HD22 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 976 . 1 1 92 92 LEU HD23 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 977 . 1 1 92 92 LEU CD1 C 13 25.4 0.2 . 1 . . . . . . . . 4574 1 978 . 1 1 92 92 LEU CD2 C 13 22.6 0.2 . 1 . . . . . . . . 4574 1 979 . 1 1 92 92 LEU C C 13 175.5 0.2 . 1 . . . . . . . . 4574 1 980 . 1 1 93 93 LEU N N 15 118.7 0.1 . 1 . . . . . . . . 4574 1 981 . 1 1 93 93 LEU H H 1 7.09 0.02 . 1 . . . . . . . . 4574 1 982 . 1 1 93 93 LEU CA C 13 54.5 0.2 . 1 . . . . . . . . 4574 1 983 . 1 1 93 93 LEU HA H 1 4.04 0.02 . 1 . . . . . . . . 4574 1 984 . 1 1 93 93 LEU CB C 13 41.5 0.2 . 1 . . . . . . . . 4574 1 985 . 1 1 93 93 LEU HB2 H 1 1.84 0.02 . 2 . . . . . . . . 4574 1 986 . 1 1 93 93 LEU HB3 H 1 1.65 0.02 . 2 . . . . . . . . 4574 1 987 . 1 1 93 93 LEU HG H 1 1.23 0.02 . 1 . . . . . . . . 4574 1 988 . 1 1 93 93 LEU HD11 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 989 . 1 1 93 93 LEU HD12 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 990 . 1 1 93 93 LEU HD13 H 1 0.53 0.02 . 2 . . . . . . . . 4574 1 991 . 1 1 93 93 LEU HD21 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 992 . 1 1 93 93 LEU HD22 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 993 . 1 1 93 93 LEU HD23 H 1 0.62 0.02 . 2 . . . . . . . . 4574 1 994 . 1 1 93 93 LEU CD1 C 13 26.9 0.2 . 1 . . . . . . . . 4574 1 995 . 1 1 93 93 LEU CD2 C 13 22.8 0.2 . 1 . . . . . . . . 4574 1 996 . 1 1 93 93 LEU C C 13 175.5 0.2 . 1 . . . . . . . . 4574 1 997 . 1 1 94 94 GLU N N 15 121.2 0.1 . 1 . . . . . . . . 4574 1 998 . 1 1 94 94 GLU H H 1 8.56 0.02 . 1 . . . . . . . . 4574 1 999 . 1 1 94 94 GLU CA C 13 55.5 0.2 . 1 . . . . . . . . 4574 1 1000 . 1 1 94 94 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 4574 1 1001 . 1 1 94 94 GLU CB C 13 29.9 0.2 . 1 . . . . . . . . 4574 1 1002 . 1 1 94 94 GLU HB2 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 1003 . 1 1 94 94 GLU HB3 H 1 1.75 0.02 . 1 . . . . . . . . 4574 1 1004 . 1 1 94 94 GLU HG2 H 1 2.31 0.02 . 1 . . . . . . . . 4574 1 1005 . 1 1 94 94 GLU HG3 H 1 2.31 0.02 . 1 . . . . . . . . 4574 1 1006 . 1 1 94 94 GLU C C 13 175.0 0.2 . 1 . . . . . . . . 4574 1 1007 . 1 1 95 95 ASP N N 15 124.1 0.1 . 1 . . . . . . . . 4574 1 1008 . 1 1 95 95 ASP H H 1 8.78 0.02 . 1 . . . . . . . . 4574 1 1009 . 1 1 95 95 ASP CA C 13 55.6 0.2 . 1 . . . . . . . . 4574 1 1010 . 1 1 95 95 ASP HA H 1 3.73 0.02 . 1 . . . . . . . . 4574 1 1011 . 1 1 95 95 ASP CB C 13 39.6 0.2 . 1 . . . . . . . . 4574 1 1012 . 1 1 95 95 ASP HB2 H 1 2.37 0.02 . 2 . . . . . . . . 4574 1 1013 . 1 1 95 95 ASP HB3 H 1 2.21 0.02 . 2 . . . . . . . . 4574 1 1014 . 1 1 95 95 ASP C C 13 173.9 0.2 . 1 . . . . . . . . 4574 1 1015 . 1 1 96 96 ASP N N 15 117.5 0.1 . 1 . . . . . . . . 4574 1 1016 . 1 1 96 96 ASP H H 1 8.96 0.02 . 1 . . . . . . . . 4574 1 1017 . 1 1 96 96 ASP CA C 13 55.4 0.2 . 1 . . . . . . . . 4574 1 1018 . 1 1 96 96 ASP HA H 1 3.98 0.02 . 1 . . . . . . . . 4574 1 1019 . 1 1 96 96 ASP CB C 13 39.8 0.2 . 1 . . . . . . . . 4574 1 1020 . 1 1 96 96 ASP HB2 H 1 2.80 0.02 . 2 . . . . . . . . 4574 1 1021 . 1 1 96 96 ASP HB3 H 1 2.34 0.02 . 2 . . . . . . . . 4574 1 1022 . 1 1 96 96 ASP C C 13 173.0 0.2 . 1 . . . . . . . . 4574 1 1023 . 1 1 97 97 THR N N 15 115.8 0.1 . 1 . . . . . . . . 4574 1 1024 . 1 1 97 97 THR H H 1 7.29 0.02 . 1 . . . . . . . . 4574 1 1025 . 1 1 97 97 THR CA C 13 55.0 0.2 . 1 . . . . . . . . 4574 1 1026 . 1 1 97 97 THR HA H 1 3.56 0.02 . 1 . . . . . . . . 4574 1 1027 . 1 1 97 97 THR CB C 13 69.6 0.2 . 1 . . . . . . . . 4574 1 1028 . 1 1 97 97 THR HB H 1 4.03 0.02 . 1 . . . . . . . . 4574 1 1029 . 1 1 97 97 THR HG21 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 1030 . 1 1 97 97 THR HG22 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 1031 . 1 1 97 97 THR HG23 H 1 1.27 0.02 . 1 . . . . . . . . 4574 1 1032 . 1 1 97 97 THR CG2 C 13 22.6 0.2 . 1 . . . . . . . . 4574 1 1033 . 1 1 97 97 THR C C 13 170.4 0.2 . 1 . . . . . . . . 4574 1 1034 . 1 1 98 98 CYS N N 15 124.1 0.1 . 1 . . . . . . . . 4574 1 1035 . 1 1 98 98 CYS H H 1 8.82 0.02 . 1 . . . . . . . . 4574 1 1036 . 1 1 98 98 CYS CA C 13 57.8 0.2 . 1 . . . . . . . . 4574 1 1037 . 1 1 98 98 CYS HA H 1 5.07 0.02 . 1 . . . . . . . . 4574 1 1038 . 1 1 98 98 CYS CB C 13 27.4 0.2 . 1 . . . . . . . . 4574 1 1039 . 1 1 98 98 CYS HB2 H 1 3.20 0.02 . 2 . . . . . . . . 4574 1 1040 . 1 1 98 98 CYS HB3 H 1 2.73 0.02 . 2 . . . . . . . . 4574 1 1041 . 1 1 98 98 CYS C C 13 171.8 0.2 . 1 . . . . . . . . 4574 1 1042 . 1 1 99 99 LEU N N 15 131.5 0.1 . 1 . . . . . . . . 4574 1 1043 . 1 1 99 99 LEU H H 1 9.62 0.02 . 1 . . . . . . . . 4574 1 1044 . 1 1 99 99 LEU CA C 13 53.6 0.2 . 1 . . . . . . . . 4574 1 1045 . 1 1 99 99 LEU HA H 1 4.98 0.02 . 1 . . . . . . . . 4574 1 1046 . 1 1 99 99 LEU CB C 13 43.6 0.2 . 1 . . . . . . . . 4574 1 1047 . 1 1 99 99 LEU HB2 H 1 1.64 0.02 . 1 . . . . . . . . 4574 1 1048 . 1 1 99 99 LEU HB3 H 1 1.64 0.02 . 1 . . . . . . . . 4574 1 1049 . 1 1 99 99 LEU HG H 1 1.42 0.02 . 1 . . . . . . . . 4574 1 1050 . 1 1 99 99 LEU HD11 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1051 . 1 1 99 99 LEU HD12 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1052 . 1 1 99 99 LEU HD13 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1053 . 1 1 99 99 LEU HD21 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1054 . 1 1 99 99 LEU HD22 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1055 . 1 1 99 99 LEU HD23 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1056 . 1 1 99 99 LEU CD1 C 13 26.5 0.2 . 1 . . . . . . . . 4574 1 1057 . 1 1 99 99 LEU CD2 C 13 25.8 0.2 . 1 . . . . . . . . 4574 1 1058 . 1 1 99 99 LEU C C 13 172.1 0.2 . 1 . . . . . . . . 4574 1 1059 . 1 1 100 100 MET N N 15 123.7 0.1 . 1 . . . . . . . . 4574 1 1060 . 1 1 100 100 MET H H 1 9.39 0.02 . 1 . . . . . . . . 4574 1 1061 . 1 1 100 100 MET CA C 13 53.8 0.2 . 1 . . . . . . . . 4574 1 1062 . 1 1 100 100 MET HA H 1 5.09 0.02 . 1 . . . . . . . . 4574 1 1063 . 1 1 100 100 MET CB C 13 35.6 0.2 . 1 . . . . . . . . 4574 1 1064 . 1 1 100 100 MET HB2 H 1 1.84 0.02 . 2 . . . . . . . . 4574 1 1065 . 1 1 100 100 MET HB3 H 1 1.61 0.02 . 2 . . . . . . . . 4574 1 1066 . 1 1 100 100 MET HE1 H 1 2.03 0.02 . 1 . . . . . . . . 4574 1 1067 . 1 1 100 100 MET HE2 H 1 2.03 0.02 . 1 . . . . . . . . 4574 1 1068 . 1 1 100 100 MET HE3 H 1 2.03 0.02 . 1 . . . . . . . . 4574 1 1069 . 1 1 100 100 MET CE C 13 16.0 0.2 . 1 . . . . . . . . 4574 1 1070 . 1 1 100 100 MET C C 13 171.1 0.2 . 1 . . . . . . . . 4574 1 1071 . 1 1 101 101 VAL N N 15 126.2 0.1 . 1 . . . . . . . . 4574 1 1072 . 1 1 101 101 VAL H H 1 8.50 0.02 . 1 . . . . . . . . 4574 1 1073 . 1 1 101 101 VAL CA C 13 60.1 0.2 . 1 . . . . . . . . 4574 1 1074 . 1 1 101 101 VAL HA H 1 4.58 0.02 . 1 . . . . . . . . 4574 1 1075 . 1 1 101 101 VAL CB C 13 31.7 0.2 . 1 . . . . . . . . 4574 1 1076 . 1 1 101 101 VAL HB H 1 1.73 0.02 . 1 . . . . . . . . 4574 1 1077 . 1 1 101 101 VAL HG11 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1078 . 1 1 101 101 VAL HG12 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1079 . 1 1 101 101 VAL HG13 H 1 0.66 0.02 . 2 . . . . . . . . 4574 1 1080 . 1 1 101 101 VAL HG21 H 1 0.63 0.02 . 2 . . . . . . . . 4574 1 1081 . 1 1 101 101 VAL HG22 H 1 0.63 0.02 . 2 . . . . . . . . 4574 1 1082 . 1 1 101 101 VAL HG23 H 1 0.63 0.02 . 2 . . . . . . . . 4574 1 1083 . 1 1 101 101 VAL CG1 C 13 23.9 0.2 . 1 . . . . . . . . 4574 1 1084 . 1 1 101 101 VAL CG2 C 13 20.5 0.2 . 1 . . . . . . . . 4574 1 1085 . 1 1 101 101 VAL C C 13 171.8 0.2 . 1 . . . . . . . . 4574 1 1086 . 1 1 102 102 LEU N N 15 124.9 0.1 . 1 . . . . . . . . 4574 1 1087 . 1 1 102 102 LEU H H 1 8.69 0.02 . 1 . . . . . . . . 4574 1 1088 . 1 1 102 102 LEU CA C 13 52.9 0.2 . 1 . . . . . . . . 4574 1 1089 . 1 1 102 102 LEU HA H 1 4.61 0.02 . 1 . . . . . . . . 4574 1 1090 . 1 1 102 102 LEU CB C 13 43.2 0.2 . 1 . . . . . . . . 4574 1 1091 . 1 1 102 102 LEU HB2 H 1 1.72 0.02 . 1 . . . . . . . . 4574 1 1092 . 1 1 102 102 LEU HB3 H 1 1.72 0.02 . 1 . . . . . . . . 4574 1 1093 . 1 1 102 102 LEU HG H 1 1.33 0.02 . 1 . . . . . . . . 4574 1 1094 . 1 1 102 102 LEU HD11 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 1095 . 1 1 102 102 LEU HD12 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 1096 . 1 1 102 102 LEU HD13 H 1 0.64 0.02 . 2 . . . . . . . . 4574 1 1097 . 1 1 102 102 LEU HD21 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1098 . 1 1 102 102 LEU HD22 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1099 . 1 1 102 102 LEU HD23 H 1 0.74 0.02 . 2 . . . . . . . . 4574 1 1100 . 1 1 102 102 LEU CD1 C 13 27.4 0.2 . 1 . . . . . . . . 4574 1 1101 . 1 1 102 102 LEU CD2 C 13 22.0 0.2 . 1 . . . . . . . . 4574 1 1102 . 1 1 102 102 LEU C C 13 174.8 0.2 . 1 . . . . . . . . 4574 1 1103 . 1 1 103 103 GLN N N 15 118.7 0.1 . 1 . . . . . . . . 4574 1 1104 . 1 1 103 103 GLN H H 1 7.89 0.02 . 1 . . . . . . . . 4574 1 1105 . 1 1 103 103 GLN CA C 13 53.9 0.2 . 1 . . . . . . . . 4574 1 1106 . 1 1 103 103 GLN HA H 1 4.56 0.02 . 1 . . . . . . . . 4574 1 1107 . 1 1 103 103 GLN CB C 13 30.6 0.2 . 1 . . . . . . . . 4574 1 1108 . 1 1 103 103 GLN HB2 H 1 1.51 0.02 . 1 . . . . . . . . 4574 1 1109 . 1 1 103 103 GLN HB3 H 1 1.51 0.02 . 1 . . . . . . . . 4574 1 1110 . 1 1 103 103 GLN HG2 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 1111 . 1 1 103 103 GLN HG3 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 1112 . 1 1 103 103 GLN C C 13 172.7 0.2 . 1 . . . . . . . . 4574 1 1113 . 1 1 104 104 SER N N 15 115.8 0.1 . 1 . . . . . . . . 4574 1 1114 . 1 1 104 104 SER H H 1 8.59 0.02 . 1 . . . . . . . . 4574 1 1115 . 1 1 104 104 SER CA C 13 60.0 0.2 . 1 . . . . . . . . 4574 1 1116 . 1 1 104 104 SER HA H 1 4.49 0.02 . 1 . . . . . . . . 4574 1 1117 . 1 1 104 104 SER CB C 13 62.9 0.2 . 1 . . . . . . . . 4574 1 1118 . 1 1 104 104 SER HB2 H 1 3.17 0.02 . 1 . . . . . . . . 4574 1 1119 . 1 1 104 104 SER HB3 H 1 3.17 0.02 . 1 . . . . . . . . 4574 1 1120 . 1 1 104 104 SER C C 13 173.6 0.2 . 1 . . . . . . . . 4574 1 1121 . 1 1 105 105 GLY N N 15 114.2 0.1 . 1 . . . . . . . . 4574 1 1122 . 1 1 105 105 GLY H H 1 8.83 0.02 . 1 . . . . . . . . 4574 1 1123 . 1 1 105 105 GLY CA C 13 45.1 0.2 . 1 . . . . . . . . 4574 1 1124 . 1 1 105 105 GLY HA2 H 1 4.09 0.02 . 1 . . . . . . . . 4574 1 1125 . 1 1 105 105 GLY HA3 H 1 4.09 0.02 . 1 . . . . . . . . 4574 1 1126 . 1 1 105 105 GLY C C 13 172.0 0.2 . 1 . . . . . . . . 4574 1 1127 . 1 1 106 106 GLN N N 15 118.3 0.1 . 1 . . . . . . . . 4574 1 1128 . 1 1 106 106 GLN H H 1 7.66 0.02 . 1 . . . . . . . . 4574 1 1129 . 1 1 106 106 GLN CA C 13 53.9 0.2 . 1 . . . . . . . . 4574 1 1130 . 1 1 106 106 GLN HA H 1 4.46 0.02 . 1 . . . . . . . . 4574 1 1131 . 1 1 106 106 GLN CB C 13 29.6 0.2 . 1 . . . . . . . . 4574 1 1132 . 1 1 106 106 GLN HB2 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 1133 . 1 1 106 106 GLN HB3 H 1 2.17 0.02 . 1 . . . . . . . . 4574 1 1134 . 1 1 106 106 GLN HG2 H 1 1.77 0.02 . 1 . . . . . . . . 4574 1 1135 . 1 1 106 106 GLN HG3 H 1 1.77 0.02 . 1 . . . . . . . . 4574 1 1136 . 1 1 106 106 GLN HE21 H 1 6.95 0.02 . 1 . . . . . . . . 4574 1 1137 . 1 1 106 106 GLN HE22 H 1 6.95 0.02 . 1 . . . . . . . . 4574 1 1138 . 1 1 106 106 GLN C C 13 172.8 0.2 . 1 . . . . . . . . 4574 1 1139 . 1 1 107 107 SER N N 15 113.8 0.1 . 1 . . . . . . . . 4574 1 1140 . 1 1 107 107 SER H H 1 8.71 0.02 . 1 . . . . . . . . 4574 1 1141 . 1 1 107 107 SER CA C 13 56.9 0.2 . 1 . . . . . . . . 4574 1 1142 . 1 1 107 107 SER HA H 1 4.78 0.02 . 1 . . . . . . . . 4574 1 1143 . 1 1 107 107 SER CB C 13 66.2 0.2 . 1 . . . . . . . . 4574 1 1144 . 1 1 107 107 SER HB2 H 1 3.82 0.02 . 2 . . . . . . . . 4574 1 1145 . 1 1 107 107 SER HB3 H 1 3.70 0.02 . 2 . . . . . . . . 4574 1 1146 . 1 1 107 107 SER C C 13 171.1 0.2 . 1 . . . . . . . . 4574 1 1147 . 1 1 108 108 TRP N N 15 124.1 0.1 . 1 . . . . . . . . 4574 1 1148 . 1 1 108 108 TRP H H 1 9.13 0.02 . 1 . . . . . . . . 4574 1 1149 . 1 1 108 108 TRP CA C 13 59.3 0.2 . 1 . . . . . . . . 4574 1 1150 . 1 1 108 108 TRP HA H 1 4.19 0.02 . 1 . . . . . . . . 4574 1 1151 . 1 1 108 108 TRP CB C 13 28.9 0.2 . 1 . . . . . . . . 4574 1 1152 . 1 1 108 108 TRP HB2 H 1 3.17 0.02 . 2 . . . . . . . . 4574 1 1153 . 1 1 108 108 TRP HB3 H 1 2.99 0.02 . 2 . . . . . . . . 4574 1 1154 . 1 1 108 108 TRP NE1 N 15 130.6 0.1 . 1 . . . . . . . . 4574 1 1155 . 1 1 108 108 TRP HD1 H 1 7.32 0.02 . 1 . . . . . . . . 4574 1 1156 . 1 1 108 108 TRP HE1 H 1 10.14 0.02 . 1 . . . . . . . . 4574 1 1157 . 1 1 108 108 TRP HZ2 H 1 7.17 0.02 . 1 . . . . . . . . 4574 1 1158 . 1 1 108 108 TRP C C 13 172.0 0.2 . 1 . . . . . . . . 4574 1 1159 . 1 1 109 109 SER N N 15 120.8 0.1 . 1 . . . . . . . . 4574 1 1160 . 1 1 109 109 SER H H 1 6.03 0.02 . 1 . . . . . . . . 4574 1 1161 . 1 1 109 109 SER CA C 13 54.8 0.2 . 1 . . . . . . . . 4574 1 1162 . 1 1 109 109 SER HA H 1 4.05 0.02 . 1 . . . . . . . . 4574 1 1163 . 1 1 109 109 SER CB C 13 64.4 0.2 . 1 . . . . . . . . 4574 1 1164 . 1 1 109 109 SER HB2 H 1 3.53 0.02 . 2 . . . . . . . . 4574 1 1165 . 1 1 109 109 SER HB3 H 1 3.40 0.02 . 2 . . . . . . . . 4574 1 1166 . 1 1 109 109 SER C C 13 167.2 0.2 . 1 . . . . . . . . 4574 1 1167 . 1 1 110 110 PRO CA C 13 61.9 0.2 . 1 . . . . . . . . 4574 1 1168 . 1 1 110 110 PRO CB C 13 31.6 0.2 . 1 . . . . . . . . 4574 1 1169 . 1 1 110 110 PRO C C 13 174.5 0.2 . 1 . . . . . . . . 4574 1 1170 . 1 1 111 111 THR N N 15 112.9 0.1 . 1 . . . . . . . . 4574 1 1171 . 1 1 111 111 THR H H 1 8.27 0.02 . 1 . . . . . . . . 4574 1 1172 . 1 1 111 111 THR CA C 13 61.4 0.2 . 1 . . . . . . . . 4574 1 1173 . 1 1 111 111 THR HA H 1 3.93 0.02 . 1 . . . . . . . . 4574 1 1174 . 1 1 111 111 THR CB C 13 69.3 0.2 . 1 . . . . . . . . 4574 1 1175 . 1 1 111 111 THR HB H 1 4.00 0.02 . 1 . . . . . . . . 4574 1 1176 . 1 1 111 111 THR HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 1177 . 1 1 111 111 THR HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 1178 . 1 1 111 111 THR HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4574 1 1179 . 1 1 111 111 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 4574 1 1180 . 1 1 111 111 THR C C 13 172.3 0.2 . 1 . . . . . . . . 4574 1 1181 . 1 1 112 112 ARG N N 15 122.0 0.1 . 1 . . . . . . . . 4574 1 1182 . 1 1 112 112 ARG H H 1 8.20 0.02 . 1 . . . . . . . . 4574 1 1183 . 1 1 112 112 ARG CA C 13 55.9 0.2 . 1 . . . . . . . . 4574 1 1184 . 1 1 112 112 ARG HA H 1 4.19 0.02 . 1 . . . . . . . . 4574 1 1185 . 1 1 112 112 ARG CB C 13 30.2 0.2 . 1 . . . . . . . . 4574 1 1186 . 1 1 112 112 ARG HB2 H 1 1.73 0.02 . 2 . . . . . . . . 4574 1 1187 . 1 1 112 112 ARG HB3 H 1 1.62 0.02 . 2 . . . . . . . . 4574 1 1188 . 1 1 112 112 ARG HG2 H 1 1.43 0.02 . 2 . . . . . . . . 4574 1 1189 . 1 1 112 112 ARG HG3 H 1 1.35 0.02 . 2 . . . . . . . . 4574 1 1190 . 1 1 112 112 ARG HD2 H 1 3.08 0.02 . 1 . . . . . . . . 4574 1 1191 . 1 1 112 112 ARG HD3 H 1 3.08 0.02 . 1 . . . . . . . . 4574 1 1192 . 1 1 112 112 ARG C C 13 174.0 0.2 . 1 . . . . . . . . 4574 1 1193 . 1 1 113 113 SER N N 15 116.0 0.1 . 1 . . . . . . . . 4574 1 1194 . 1 1 113 113 SER H H 1 8.08 0.02 . 1 . . . . . . . . 4574 1 1195 . 1 1 113 113 SER CA C 13 57.9 0.2 . 1 . . . . . . . . 4574 1 1196 . 1 1 113 113 SER HA H 1 4.28 0.02 . 1 . . . . . . . . 4574 1 1197 . 1 1 113 113 SER CB C 13 63.9 0.2 . 1 . . . . . . . . 4574 1 1198 . 1 1 113 113 SER HB2 H 1 3.75 0.02 . 1 . . . . . . . . 4574 1 1199 . 1 1 113 113 SER HB3 H 1 3.75 0.02 . 1 . . . . . . . . 4574 1 1200 . 1 1 113 113 SER C C 13 172.4 0.2 . 1 . . . . . . . . 4574 1 1201 . 1 1 114 114 GLY N N 15 110.9 0.1 . 1 . . . . . . . . 4574 1 1202 . 1 1 114 114 GLY H H 1 8.29 0.02 . 1 . . . . . . . . 4574 1 1203 . 1 1 114 114 GLY CA C 13 45.1 0.2 . 1 . . . . . . . . 4574 1 1204 . 1 1 114 114 GLY HA2 H 1 3.87 0.02 . 1 . . . . . . . . 4574 1 1205 . 1 1 114 114 GLY HA3 H 1 3.87 0.02 . 1 . . . . . . . . 4574 1 1206 . 1 1 114 114 GLY C C 13 171.6 0.2 . 1 . . . . . . . . 4574 1 1207 . 1 1 115 115 VAL N N 15 119.0 0.1 . 1 . . . . . . . . 4574 1 1208 . 1 1 115 115 VAL H H 1 7.85 0.02 . 1 . . . . . . . . 4574 1 1209 . 1 1 115 115 VAL CA C 13 61.8 0.2 . 1 . . . . . . . . 4574 1 1210 . 1 1 115 115 VAL HA H 1 3.94 0.02 . 1 . . . . . . . . 4574 1 1211 . 1 1 115 115 VAL CB C 13 32.5 0.2 . 1 . . . . . . . . 4574 1 1212 . 1 1 115 115 VAL HB H 1 1.89 0.02 . 1 . . . . . . . . 4574 1 1213 . 1 1 115 115 VAL HG11 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 1214 . 1 1 115 115 VAL HG12 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 1215 . 1 1 115 115 VAL HG13 H 1 0.73 0.02 . 2 . . . . . . . . 4574 1 1216 . 1 1 115 115 VAL HG21 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 1217 . 1 1 115 115 VAL HG22 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 1218 . 1 1 115 115 VAL HG23 H 1 0.76 0.02 . 2 . . . . . . . . 4574 1 1219 . 1 1 115 115 VAL CG1 C 13 20.8 0.2 . 1 . . . . . . . . 4574 1 1220 . 1 1 115 115 VAL CG2 C 13 20.3 0.2 . 1 . . . . . . . . 4574 1 1221 . 1 1 115 115 VAL C C 13 173.6 0.2 . 1 . . . . . . . . 4574 1 1222 . 1 1 116 116 LEU N N 15 125.3 0.1 . 1 . . . . . . . . 4574 1 1223 . 1 1 116 116 LEU H H 1 8.16 0.02 . 1 . . . . . . . . 4574 1 1224 . 1 1 116 116 LEU CA C 13 53.6 0.2 . 1 . . . . . . . . 4574 1 1225 . 1 1 116 116 LEU HA H 1 4.19 0.02 . 1 . . . . . . . . 4574 1 1226 . 1 1 116 116 LEU CB C 13 41.2 0.2 . 1 . . . . . . . . 4574 1 1227 . 1 1 116 116 LEU HB2 H 1 1.44 0.02 . 1 . . . . . . . . 4574 1 1228 . 1 1 116 116 LEU HB3 H 1 1.44 0.02 . 1 . . . . . . . . 4574 1 1229 . 1 1 116 116 LEU HG H 1 1.30 0.02 . 1 . . . . . . . . 4574 1 1230 . 1 1 116 116 LEU HD11 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 1231 . 1 1 116 116 LEU HD12 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 1232 . 1 1 116 116 LEU HD13 H 1 0.78 0.02 . 2 . . . . . . . . 4574 1 1233 . 1 1 116 116 LEU HD21 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 1234 . 1 1 116 116 LEU HD22 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 1235 . 1 1 116 116 LEU HD23 H 1 0.70 0.02 . 2 . . . . . . . . 4574 1 1236 . 1 1 116 116 LEU CD1 C 13 24.5 0.2 . 1 . . . . . . . . 4574 1 1237 . 1 1 116 116 LEU CD2 C 13 23.3 0.2 . 1 . . . . . . . . 4574 1 1238 . 1 1 116 116 LEU C C 13 175.0 0.2 . 1 . . . . . . . . 4574 1 stop_ save_