data_15560 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15560 _Entry.Title ; 1H, 13C, and 15N NMR assignments of an engineered intein based on Mycobacterium tuberculosis RecA ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-11-19 _Entry.Accession_date 2007-11-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Zhenming Du . . . 15560 2 Yangzhong Liu . . . 15560 3 Yuchuan Zheng . . . 15560 4 John Dansereau . . . 15560 5 Marlene Belfort . . . 15560 6 Georges Belfort . . . 15560 7 Patrick 'Van Roey' . . . 15560 8 Chunyu Wang . . . 15560 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15560 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 596 15560 '15N chemical shifts' 145 15560 '1H chemical shifts' 965 15560 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 3 . . 2009-08-13 2007-11-19 update BMRB 'added PubMed ID' 15560 2 . . 2008-12-02 2007-11-19 update BMRB 'complete entry citation' 15560 1 . . 2008-06-05 2007-11-19 original author 'original release' 15560 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15560 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636882 _Citation.Full_citation . _Citation.Title '1H, 13C, and 15N NMR assignments of an engineered intein based on Mycobacterium tuberculosis RecA' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 2 _Citation.Journal_issue 2 _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 111 _Citation.Page_last 113 _Citation.Year 2008 _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 Zhenming Du . . . 15560 1 2 Yangzhong Liu . . . 15560 1 3 Yuchuan Zheng . . . 15560 1 4 Scott McCallum . . . 15560 1 5 John Dansereau . . . 15560 1 6 Victoria Derbyshire . . . 15560 1 7 Marlene Belfort . . . 15560 1 8 Georges Belfort . . . 15560 1 9 Patrick 'Van Roey' . . . 15560 1 10 Chunyu Wang . . . 15560 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID assignments 15560 1 intein 15560 1 'Mycobacterium tuberculosis' 15560 1 NMR 15560 1 recA 15560 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15560 _Assembly.ID 1 _Assembly.Name 'RecA miniIntein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 15282.4 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'sununit 1' 1 $DDI-CM A . yes native no no . . . 15560 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DDI-CM _Entity.Sf_category entity _Entity.Sf_framecode DDI-CM _Entity.Entry_ID 15560 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DDI-CM _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 ; CLAEGTRIFDPVTGTTHRIE DVVGGRKPIHVVAAAKDGTL HARPVVSWFDQGTRDVIGLR IAGGAILWATPDHKVLTEYG WRAAGELRKGDRVAVRDVET GELRYSVIREVLPTRRARTF GLEVEELHTLVAEGVVVHN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 139 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state unknown _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation ; D24G V67L D121G ; _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15282.4 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16634 . Mtu_RecA_intein . . . . . 100.00 139 99.28 100.00 4.91e-91 . . . . 15560 1 2 no BMRB 17414 . RecA . . . . . 100.00 139 99.28 99.28 1.71e-90 . . . . 15560 1 3 no PDB 2IN0 . "Crystal Structure Of Mtu Reca Intein Splicing Domain" . . . . . 100.00 139 98.56 98.56 1.09e-89 . . . . 15560 1 4 no PDB 2IN8 . "Crystal Structure Of Mtu Reca Intein, Splicing Domain" . . . . . 100.00 139 100.00 100.00 1.61e-91 . . . . 15560 1 5 no PDB 2IN9 . "Crystal Structure Of Mtu Reca Intein, Splicing Domain" . . . . . 100.00 139 97.84 98.56 3.96e-89 . . . . 15560 1 6 no PDB 2L8L . "Structure Of An Engineered Splicing Intein Mutant Based On Mycobacterium Tuberculosis Reca" . . . . . 100.00 139 98.56 98.56 1.09e-89 . . . . 15560 1 7 no PDB 3IFJ . "Crystal Structure Of Mtu Reca Intein, Splicing Domain" . . . . . 99.28 139 97.10 98.55 1.83e-87 . . . . 15560 1 8 no PDB 3IGD . "Crystal Structure Of Mtu Reca Intein, Splicing Domain" . . . . . 99.28 139 97.83 98.55 8.99e-88 . . . . 15560 1 9 no EMBL CFR77613 . "recombinase A [Mycobacterium tuberculosis]" . . . . . 67.63 429 97.87 98.94 3.99e-55 . . . . 15560 1 10 no EMBL CMM98736 . "recombinase A [Mycobacterium tuberculosis]" . . . . . 67.63 397 97.87 98.94 2.41e-56 . . . . 15560 1 11 no GB EPZ65824 . "LOW QUALITY PROTEIN: hypothetical protein TBKG_03998, partial [Mycobacterium tuberculosis '98-R604 INH-RIF-EM']" . . . . . 67.63 609 97.87 98.94 3.68e-54 . . . . 15560 1 12 no GB KAM73204 . "protein RecA, partial [Mycobacterium tuberculosis TKK_04_0097]" . . . . . 67.63 582 97.87 98.94 3.40e-54 . . . . 15560 1 13 no REF WP_049963343 . "DNA recombination protein RecA, partial [Mycobacterium tuberculosis]" . . . . . 67.63 582 97.87 98.94 3.40e-54 . . . . 15560 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'protein splicing' 15560 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 . CYS . 15560 1 2 . LEU . 15560 1 3 . ALA . 15560 1 4 . GLU . 15560 1 5 . GLY . 15560 1 6 . THR . 15560 1 7 . ARG . 15560 1 8 . ILE . 15560 1 9 . PHE . 15560 1 10 . ASP . 15560 1 11 . PRO . 15560 1 12 . VAL . 15560 1 13 . THR . 15560 1 14 . GLY . 15560 1 15 . THR . 15560 1 16 . THR . 15560 1 17 . HIS . 15560 1 18 . ARG . 15560 1 19 . ILE . 15560 1 20 . GLU . 15560 1 21 . ASP . 15560 1 22 . VAL . 15560 1 23 . VAL . 15560 1 24 . GLY . 15560 1 25 . GLY . 15560 1 26 . ARG . 15560 1 27 . LYS . 15560 1 28 . PRO . 15560 1 29 . ILE . 15560 1 30 . HIS . 15560 1 31 . VAL . 15560 1 32 . VAL . 15560 1 33 . ALA . 15560 1 34 . ALA . 15560 1 35 . ALA . 15560 1 36 . LYS . 15560 1 37 . ASP . 15560 1 38 . GLY . 15560 1 39 . THR . 15560 1 40 . LEU . 15560 1 41 . HIS . 15560 1 42 . ALA . 15560 1 43 . ARG . 15560 1 44 . PRO . 15560 1 45 . VAL . 15560 1 46 . VAL . 15560 1 47 . SER . 15560 1 48 . TRP . 15560 1 49 . PHE . 15560 1 50 . ASP . 15560 1 51 . GLN . 15560 1 52 . GLY . 15560 1 53 . THR . 15560 1 54 . ARG . 15560 1 55 . ASP . 15560 1 56 . VAL . 15560 1 57 . ILE . 15560 1 58 . GLY . 15560 1 59 . LEU . 15560 1 60 . ARG . 15560 1 61 . ILE . 15560 1 62 . ALA . 15560 1 63 . GLY . 15560 1 64 . GLY . 15560 1 65 . ALA . 15560 1 66 . ILE . 15560 1 67 . LEU . 15560 1 68 . TRP . 15560 1 69 . ALA . 15560 1 70 . THR . 15560 1 71 . PRO . 15560 1 72 . ASP . 15560 1 73 . HIS . 15560 1 74 . LYS . 15560 1 75 . VAL . 15560 1 76 . LEU . 15560 1 77 . THR . 15560 1 78 . GLU . 15560 1 79 . TYR . 15560 1 80 . GLY . 15560 1 81 . TRP . 15560 1 82 . ARG . 15560 1 83 . ALA . 15560 1 84 . ALA . 15560 1 85 . GLY . 15560 1 86 . GLU . 15560 1 87 . LEU . 15560 1 88 . ARG . 15560 1 89 . LYS . 15560 1 90 . GLY . 15560 1 91 . ASP . 15560 1 92 . ARG . 15560 1 93 . VAL . 15560 1 94 . ALA . 15560 1 95 . VAL . 15560 1 96 . ARG . 15560 1 97 . ASP . 15560 1 98 . VAL . 15560 1 99 . GLU . 15560 1 100 . THR . 15560 1 101 . GLY . 15560 1 102 . GLU . 15560 1 103 . LEU . 15560 1 104 . ARG . 15560 1 105 . TYR . 15560 1 106 . SER . 15560 1 107 . VAL . 15560 1 108 . ILE . 15560 1 109 . ARG . 15560 1 110 . GLU . 15560 1 111 . VAL . 15560 1 112 . LEU . 15560 1 113 . PRO . 15560 1 114 . THR . 15560 1 115 . ARG . 15560 1 116 . ARG . 15560 1 117 . ALA . 15560 1 118 . ARG . 15560 1 119 . THR . 15560 1 120 . PHE . 15560 1 121 . GLY . 15560 1 122 . LEU . 15560 1 123 . GLU . 15560 1 124 . VAL . 15560 1 125 . GLU . 15560 1 126 . GLU . 15560 1 127 . LEU . 15560 1 128 . HIS . 15560 1 129 . THR . 15560 1 130 . LEU . 15560 1 131 . VAL . 15560 1 132 . ALA . 15560 1 133 . GLU . 15560 1 134 . GLY . 15560 1 135 . VAL . 15560 1 136 . VAL . 15560 1 137 . VAL . 15560 1 138 . HIS . 15560 1 139 . ASN . 15560 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 . CYS 1 1 15560 1 . LEU 2 2 15560 1 . ALA 3 3 15560 1 . GLU 4 4 15560 1 . GLY 5 5 15560 1 . THR 6 6 15560 1 . ARG 7 7 15560 1 . ILE 8 8 15560 1 . PHE 9 9 15560 1 . ASP 10 10 15560 1 . PRO 11 11 15560 1 . VAL 12 12 15560 1 . THR 13 13 15560 1 . GLY 14 14 15560 1 . THR 15 15 15560 1 . THR 16 16 15560 1 . HIS 17 17 15560 1 . ARG 18 18 15560 1 . ILE 19 19 15560 1 . GLU 20 20 15560 1 . ASP 21 21 15560 1 . VAL 22 22 15560 1 . VAL 23 23 15560 1 . GLY 24 24 15560 1 . GLY 25 25 15560 1 . ARG 26 26 15560 1 . LYS 27 27 15560 1 . PRO 28 28 15560 1 . ILE 29 29 15560 1 . HIS 30 30 15560 1 . VAL 31 31 15560 1 . VAL 32 32 15560 1 . ALA 33 33 15560 1 . ALA 34 34 15560 1 . ALA 35 35 15560 1 . LYS 36 36 15560 1 . ASP 37 37 15560 1 . GLY 38 38 15560 1 . THR 39 39 15560 1 . LEU 40 40 15560 1 . HIS 41 41 15560 1 . ALA 42 42 15560 1 . ARG 43 43 15560 1 . PRO 44 44 15560 1 . VAL 45 45 15560 1 . VAL 46 46 15560 1 . SER 47 47 15560 1 . TRP 48 48 15560 1 . PHE 49 49 15560 1 . ASP 50 50 15560 1 . GLN 51 51 15560 1 . GLY 52 52 15560 1 . THR 53 53 15560 1 . ARG 54 54 15560 1 . ASP 55 55 15560 1 . VAL 56 56 15560 1 . ILE 57 57 15560 1 . GLY 58 58 15560 1 . LEU 59 59 15560 1 . ARG 60 60 15560 1 . ILE 61 61 15560 1 . ALA 62 62 15560 1 . GLY 63 63 15560 1 . GLY 64 64 15560 1 . ALA 65 65 15560 1 . ILE 66 66 15560 1 . LEU 67 67 15560 1 . TRP 68 68 15560 1 . ALA 69 69 15560 1 . THR 70 70 15560 1 . PRO 71 71 15560 1 . ASP 72 72 15560 1 . HIS 73 73 15560 1 . LYS 74 74 15560 1 . VAL 75 75 15560 1 . LEU 76 76 15560 1 . THR 77 77 15560 1 . GLU 78 78 15560 1 . TYR 79 79 15560 1 . GLY 80 80 15560 1 . TRP 81 81 15560 1 . ARG 82 82 15560 1 . ALA 83 83 15560 1 . ALA 84 84 15560 1 . GLY 85 85 15560 1 . GLU 86 86 15560 1 . LEU 87 87 15560 1 . ARG 88 88 15560 1 . LYS 89 89 15560 1 . GLY 90 90 15560 1 . ASP 91 91 15560 1 . ARG 92 92 15560 1 . VAL 93 93 15560 1 . ALA 94 94 15560 1 . VAL 95 95 15560 1 . ARG 96 96 15560 1 . ASP 97 97 15560 1 . VAL 98 98 15560 1 . GLU 99 99 15560 1 . THR 100 100 15560 1 . GLY 101 101 15560 1 . GLU 102 102 15560 1 . LEU 103 103 15560 1 . ARG 104 104 15560 1 . TYR 105 105 15560 1 . SER 106 106 15560 1 . VAL 107 107 15560 1 . ILE 108 108 15560 1 . ARG 109 109 15560 1 . GLU 110 110 15560 1 . VAL 111 111 15560 1 . LEU 112 112 15560 1 . PRO 113 113 15560 1 . THR 114 114 15560 1 . ARG 115 115 15560 1 . ARG 116 116 15560 1 . ALA 117 117 15560 1 . ARG 118 118 15560 1 . THR 119 119 15560 1 . PHE 120 120 15560 1 . GLY 121 121 15560 1 . LEU 122 122 15560 1 . GLU 123 123 15560 1 . VAL 124 124 15560 1 . GLU 125 125 15560 1 . GLU 126 126 15560 1 . LEU 127 127 15560 1 . HIS 128 128 15560 1 . THR 129 129 15560 1 . LEU 130 130 15560 1 . VAL 131 131 15560 1 . ALA 132 132 15560 1 . GLU 133 133 15560 1 . GLY 134 134 15560 1 . VAL 135 135 15560 1 . VAL 136 136 15560 1 . VAL 137 137 15560 1 . HIS 138 138 15560 1 . ASN 139 139 15560 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 15560 _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 $DDI-CM . 1773 organism . 'Mycobacterium tuberculosis' 'Mycobacterium tuberculosis' . . Bacteria . Mycobacterium tuberculosis . . . . . . . . . . . . . . . . . . . . . 15560 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 15560 _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 $DDI-CM . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . BME21 . . . . . . 15560 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_CM_mutant_H2O_sample _Sample.Sf_category sample _Sample.Sf_framecode CM_mutant_H2O_sample _Sample.Entry_ID 15560 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DDI-CM '[U-98% 13C; U-98% 15N]' . . 1 $DDI-CM . . 0.3 . . mM 0.05 . . . 15560 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 1 . . . 15560 1 3 'sodium azide' 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 15560 1 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 5 . . . 15560 1 5 H2O 'natural abundance' . . . . . . 10 . . % . . . . 15560 1 6 D2O . . . . . . . 90 . . % . . . . 15560 1 stop_ save_ save_CM_mutant_D2O_sample _Sample.Sf_category sample _Sample.Sf_framecode CM_mutant_D2O_sample _Sample.Entry_ID 15560 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DDI-CM '[U-98% 13C; U-98% 15N]' . . 1 $DDI-CM . . 0.3 . . mM 0.05 . . . 15560 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 5 . . . 15560 2 3 'sodium azide' 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 15560 2 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 5 . . . 15560 2 5 D2O . . . . . . . 90 . . % . . . . 15560 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15560 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 10 mM 15560 1 pH 7.0 0.1 pH 15560 1 pressure 1 1 atm 15560 1 temperature 298 0.1 K 15560 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15560 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard 'University of California,San Francisco' http://www.cgl.ucsf.edu/home/sparky/ 15560 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15560 1 'peak picking' 15560 1 processing 15560 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15560 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15560 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15560 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15560 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15560 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15560 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15560 1 2 spectrometer_2 Bruker Avance . 600 . . . 15560 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 15560 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 2 '3D HNCACB' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 3 '3D HNCO' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15560 1 6 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15560 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15560 1 8 '3D C(CO)NH' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $CM_mutant_D2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $CM_mutant_D2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 11 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $CM_mutant_H2O_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15560 1 12 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $CM_mutant_D2O_sample isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15560 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15560 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15560 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 other other . . . . . . . 15560 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15560 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15560 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.20 _Assigned_chem_shift_list.Chem_shift_15N_err 0.20 _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 11 '2D 1H-15N HSQC' . . . 15560 1 12 '2D 1H-13C HSQC' . . . 15560 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 15560 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 CYS HA H 1 4.59 0.02 . 1 . . . . 1 CYS HA . 15560 1 2 . 1 1 1 1 CYS HB2 H 1 3.15 0.02 . 2 . . . . 1 CYS HB2 . 15560 1 3 . 1 1 1 1 CYS HB3 H 1 2.56 0.02 . 2 . . . . 1 CYS HB3 . 15560 1 4 . 1 1 1 1 CYS C C 13 171.69 0.20 . 1 . . . . 1 CYS C . 15560 1 5 . 1 1 1 1 CYS CA C 13 57.19 0.20 . 1 . . . . 1 CYS CA . 15560 1 6 . 1 1 1 1 CYS CB C 13 29.52 0.20 . 1 . . . . 1 CYS CB . 15560 1 7 . 1 1 2 2 LEU H H 1 9.08 0.02 . 1 . . . . 2 LEU H . 15560 1 8 . 1 1 2 2 LEU HA H 1 5.03 0.02 . 1 . . . . 2 LEU HA . 15560 1 9 . 1 1 2 2 LEU HB2 H 1 1.79 0.02 . 1 . . . . 2 LEU HB2 . 15560 1 10 . 1 1 2 2 LEU HB3 H 1 1.79 0.02 . 1 . . . . 2 LEU HB3 . 15560 1 11 . 1 1 2 2 LEU HD11 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1 12 . 1 1 2 2 LEU HD12 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1 13 . 1 1 2 2 LEU HD13 H 1 0.90 0.02 . 2 . . . . 2 LEU HD1 . 15560 1 14 . 1 1 2 2 LEU HD21 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1 15 . 1 1 2 2 LEU HD22 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1 16 . 1 1 2 2 LEU HD23 H 1 0.49 0.02 . 2 . . . . 2 LEU HD2 . 15560 1 17 . 1 1 2 2 LEU HG H 1 1.62 0.02 . 1 . . . . 2 LEU HG . 15560 1 18 . 1 1 2 2 LEU C C 13 176.70 0.20 . 1 . . . . 2 LEU C . 15560 1 19 . 1 1 2 2 LEU CA C 13 54.03 0.20 . 1 . . . . 2 LEU CA . 15560 1 20 . 1 1 2 2 LEU CB C 13 44.36 0.20 . 1 . . . . 2 LEU CB . 15560 1 21 . 1 1 2 2 LEU CD1 C 13 25.52 0.20 . 2 . . . . 2 LEU CD1 . 15560 1 22 . 1 1 2 2 LEU CD2 C 13 22.11 0.20 . 2 . . . . 2 LEU CD2 . 15560 1 23 . 1 1 2 2 LEU CG C 13 27.35 0.20 . 1 . . . . 2 LEU CG . 15560 1 24 . 1 1 2 2 LEU N N 15 122.57 0.20 . 1 . . . . 2 LEU N . 15560 1 25 . 1 1 3 3 ALA H H 1 8.18 0.02 . 1 . . . . 3 ALA H . 15560 1 26 . 1 1 3 3 ALA HA H 1 4.70 0.02 . 1 . . . . 3 ALA HA . 15560 1 27 . 1 1 3 3 ALA HB1 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1 28 . 1 1 3 3 ALA HB2 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1 29 . 1 1 3 3 ALA HB3 H 1 1.45 0.02 . 1 . . . . 3 ALA HB . 15560 1 30 . 1 1 3 3 ALA C C 13 178.15 0.20 . 1 . . . . 3 ALA C . 15560 1 31 . 1 1 3 3 ALA CA C 13 53.24 0.20 . 1 . . . . 3 ALA CA . 15560 1 32 . 1 1 3 3 ALA CB C 13 22.40 0.20 . 1 . . . . 3 ALA CB . 15560 1 33 . 1 1 3 3 ALA N N 15 121.29 0.20 . 1 . . . . 3 ALA N . 15560 1 34 . 1 1 4 4 GLU H H 1 8.77 0.02 . 1 . . . . 4 GLU H . 15560 1 35 . 1 1 4 4 GLU HA H 1 4.07 0.02 . 1 . . . . 4 GLU HA . 15560 1 36 . 1 1 4 4 GLU HB2 H 1 2.26 0.02 . 2 . . . . 4 GLU HB2 . 15560 1 37 . 1 1 4 4 GLU HB3 H 1 2.10 0.02 . 2 . . . . 4 GLU HB3 . 15560 1 38 . 1 1 4 4 GLU HG2 H 1 2.25 0.02 . 2 . . . . 4 GLU HG2 . 15560 1 39 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 4 GLU HG3 . 15560 1 40 . 1 1 4 4 GLU C C 13 175.15 0.20 . 1 . . . . 4 GLU C . 15560 1 41 . 1 1 4 4 GLU CA C 13 57.81 0.20 . 1 . . . . 4 GLU CA . 15560 1 42 . 1 1 4 4 GLU CB C 13 31.01 0.20 . 1 . . . . 4 GLU CB . 15560 1 43 . 1 1 4 4 GLU CG C 13 36.46 0.20 . 1 . . . . 4 GLU CG . 15560 1 44 . 1 1 4 4 GLU N N 15 121.26 0.20 . 1 . . . . 4 GLU N . 15560 1 45 . 1 1 5 5 GLY H H 1 11.32 0.02 . 1 . . . . 5 GLY H . 15560 1 46 . 1 1 5 5 GLY HA2 H 1 4.50 0.02 . 2 . . . . 5 GLY HA2 . 15560 1 47 . 1 1 5 5 GLY HA3 H 1 3.67 0.02 . 2 . . . . 5 GLY HA3 . 15560 1 48 . 1 1 5 5 GLY C C 13 174.56 0.20 . 1 . . . . 5 GLY C . 15560 1 49 . 1 1 5 5 GLY CA C 13 44.70 0.20 . 1 . . . . 5 GLY CA . 15560 1 50 . 1 1 5 5 GLY N N 15 120.06 0.20 . 1 . . . . 5 GLY N . 15560 1 51 . 1 1 6 6 THR H H 1 7.94 0.02 . 1 . . . . 6 THR H . 15560 1 52 . 1 1 6 6 THR HA H 1 4.30 0.02 . 1 . . . . 6 THR HA . 15560 1 53 . 1 1 6 6 THR HB H 1 4.13 0.02 . 1 . . . . 6 THR HB . 15560 1 54 . 1 1 6 6 THR HG21 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1 55 . 1 1 6 6 THR HG22 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1 56 . 1 1 6 6 THR HG23 H 1 1.41 0.02 . 1 . . . . 6 THR HG2 . 15560 1 57 . 1 1 6 6 THR C C 13 174.40 0.20 . 1 . . . . 6 THR C . 15560 1 58 . 1 1 6 6 THR CA C 13 65.81 0.20 . 1 . . . . 6 THR CA . 15560 1 59 . 1 1 6 6 THR CB C 13 68.91 0.20 . 1 . . . . 6 THR CB . 15560 1 60 . 1 1 6 6 THR CG2 C 13 23.55 0.20 . 1 . . . . 6 THR CG2 . 15560 1 61 . 1 1 6 6 THR N N 15 117.12 0.20 . 1 . . . . 6 THR N . 15560 1 62 . 1 1 7 7 ARG H H 1 9.57 0.02 . 1 . . . . 7 ARG H . 15560 1 63 . 1 1 7 7 ARG HA H 1 4.86 0.02 . 1 . . . . 7 ARG HA . 15560 1 64 . 1 1 7 7 ARG HB2 H 1 1.86 0.02 . 2 . . . . 7 ARG HB2 . 15560 1 65 . 1 1 7 7 ARG HB3 H 1 1.50 0.02 . 2 . . . . 7 ARG HB3 . 15560 1 66 . 1 1 7 7 ARG HD2 H 1 3.30 0.02 . 2 . . . . 7 ARG HD2 . 15560 1 67 . 1 1 7 7 ARG HD3 H 1 3.19 0.02 . 2 . . . . 7 ARG HD3 . 15560 1 68 . 1 1 7 7 ARG HG2 H 1 2.10 0.02 . 2 . . . . 7 ARG HG2 . 15560 1 69 . 1 1 7 7 ARG HG3 H 1 1.49 0.02 . 2 . . . . 7 ARG HG3 . 15560 1 70 . 1 1 7 7 ARG C C 13 176.36 0.20 . 1 . . . . 7 ARG C . 15560 1 71 . 1 1 7 7 ARG CA C 13 56.39 0.20 . 1 . . . . 7 ARG CA . 15560 1 72 . 1 1 7 7 ARG CB C 13 31.14 0.20 . 1 . . . . 7 ARG CB . 15560 1 73 . 1 1 7 7 ARG CD C 13 43.17 0.20 . 1 . . . . 7 ARG CD . 15560 1 74 . 1 1 7 7 ARG CG C 13 27.45 0.20 . 1 . . . . 7 ARG CG . 15560 1 75 . 1 1 7 7 ARG N N 15 130.22 0.20 . 1 . . . . 7 ARG N . 15560 1 76 . 1 1 8 8 ILE H H 1 9.60 0.02 . 1 . . . . 8 ILE H . 15560 1 77 . 1 1 8 8 ILE HA H 1 4.52 0.02 . 1 . . . . 8 ILE HA . 15560 1 78 . 1 1 8 8 ILE HB H 1 1.79 0.02 . 1 . . . . 8 ILE HB . 15560 1 79 . 1 1 8 8 ILE HD11 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1 80 . 1 1 8 8 ILE HD12 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1 81 . 1 1 8 8 ILE HD13 H 1 0.73 0.02 . 1 . . . . 8 ILE HD1 . 15560 1 82 . 1 1 8 8 ILE HG12 H 1 1.40 0.02 . 2 . . . . 8 ILE HG12 . 15560 1 83 . 1 1 8 8 ILE HG13 H 1 1.31 0.02 . 2 . . . . 8 ILE HG13 . 15560 1 84 . 1 1 8 8 ILE HG21 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1 85 . 1 1 8 8 ILE HG22 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1 86 . 1 1 8 8 ILE HG23 H 1 0.95 0.02 . 1 . . . . 8 ILE HG2 . 15560 1 87 . 1 1 8 8 ILE C C 13 174.35 0.20 . 1 . . . . 8 ILE C . 15560 1 88 . 1 1 8 8 ILE CA C 13 59.83 0.20 . 1 . . . . 8 ILE CA . 15560 1 89 . 1 1 8 8 ILE CB C 13 41.02 0.20 . 1 . . . . 8 ILE CB . 15560 1 90 . 1 1 8 8 ILE CD1 C 13 13.09 0.20 . 1 . . . . 8 ILE CD1 . 15560 1 91 . 1 1 8 8 ILE CG1 C 13 26.51 0.20 . 1 . . . . 8 ILE CG1 . 15560 1 92 . 1 1 8 8 ILE CG2 C 13 18.49 0.20 . 1 . . . . 8 ILE CG2 . 15560 1 93 . 1 1 8 8 ILE N N 15 123.84 0.20 . 1 . . . . 8 ILE N . 15560 1 94 . 1 1 9 9 PHE H H 1 8.19 0.02 . 1 . . . . 9 PHE H . 15560 1 95 . 1 1 9 9 PHE HA H 1 4.83 0.02 . 1 . . . . 9 PHE HA . 15560 1 96 . 1 1 9 9 PHE HB2 H 1 3.12 0.02 . 2 . . . . 9 PHE HB2 . 15560 1 97 . 1 1 9 9 PHE HB3 H 1 2.78 0.02 . 2 . . . . 9 PHE HB3 . 15560 1 98 . 1 1 9 9 PHE HD1 H 1 6.95 0.02 . 1 . . . . 9 PHE HD1 . 15560 1 99 . 1 1 9 9 PHE HD2 H 1 6.95 0.02 . 1 . . . . 9 PHE HD2 . 15560 1 100 . 1 1 9 9 PHE HE1 H 1 7.08 0.02 . 1 . . . . 9 PHE HE1 . 15560 1 101 . 1 1 9 9 PHE HE2 H 1 7.08 0.02 . 1 . . . . 9 PHE HE2 . 15560 1 102 . 1 1 9 9 PHE HZ H 1 7.28 0.02 . 1 . . . . 9 PHE HZ . 15560 1 103 . 1 1 9 9 PHE C C 13 172.88 0.20 . 1 . . . . 9 PHE C . 15560 1 104 . 1 1 9 9 PHE CA C 13 57.50 0.20 . 1 . . . . 9 PHE CA . 15560 1 105 . 1 1 9 9 PHE CB C 13 41.00 0.20 . 1 . . . . 9 PHE CB . 15560 1 106 . 1 1 9 9 PHE CD1 C 13 131.50 0.20 . 1 . . . . 9 PHE CD1 . 15560 1 107 . 1 1 9 9 PHE CD2 C 13 131.50 0.20 . 1 . . . . 9 PHE CD2 . 15560 1 108 . 1 1 9 9 PHE CE1 C 13 130.81 0.20 . 1 . . . . 9 PHE CE1 . 15560 1 109 . 1 1 9 9 PHE CE2 C 13 130.81 0.20 . 1 . . . . 9 PHE CE2 . 15560 1 110 . 1 1 9 9 PHE N N 15 129.24 0.20 . 1 . . . . 9 PHE N . 15560 1 111 . 1 1 10 10 ASP H H 1 8.29 0.02 . 1 . . . . 10 ASP H . 15560 1 112 . 1 1 10 10 ASP HA H 1 5.53 0.02 . 1 . . . . 10 ASP HA . 15560 1 113 . 1 1 10 10 ASP HB2 H 1 3.17 0.02 . 2 . . . . 10 ASP HB2 . 15560 1 114 . 1 1 10 10 ASP HB3 H 1 2.56 0.02 . 2 . . . . 10 ASP HB3 . 15560 1 115 . 1 1 10 10 ASP CA C 13 49.70 0.20 . 1 . . . . 10 ASP CA . 15560 1 116 . 1 1 10 10 ASP CB C 13 43.51 0.20 . 1 . . . . 10 ASP CB . 15560 1 117 . 1 1 10 10 ASP N N 15 128.17 0.20 . 1 . . . . 10 ASP N . 15560 1 118 . 1 1 11 11 PRO HA H 1 3.96 0.02 . 1 . . . . 11 PRO HA . 15560 1 119 . 1 1 11 11 PRO HB2 H 1 2.03 0.02 . 2 . . . . 11 PRO HB2 . 15560 1 120 . 1 1 11 11 PRO HB3 H 1 1.84 0.02 . 2 . . . . 11 PRO HB3 . 15560 1 121 . 1 1 11 11 PRO HD2 H 1 3.70 0.02 . 2 . . . . 11 PRO HD2 . 15560 1 122 . 1 1 11 11 PRO HD3 H 1 3.53 0.02 . 2 . . . . 11 PRO HD3 . 15560 1 123 . 1 1 11 11 PRO HG2 H 1 1.82 0.02 . 2 . . . . 11 PRO HG2 . 15560 1 124 . 1 1 11 11 PRO HG3 H 1 1.72 0.02 . 2 . . . . 11 PRO HG3 . 15560 1 125 . 1 1 11 11 PRO C C 13 178.27 0.20 . 1 . . . . 11 PRO C . 15560 1 126 . 1 1 11 11 PRO CA C 13 62.56 0.20 . 1 . . . . 11 PRO CA . 15560 1 127 . 1 1 11 11 PRO CB C 13 31.39 0.20 . 1 . . . . 11 PRO CB . 15560 1 128 . 1 1 11 11 PRO CD C 13 49.45 0.20 . 1 . . . . 11 PRO CD . 15560 1 129 . 1 1 11 11 PRO CG C 13 26.49 0.20 . 1 . . . . 11 PRO CG . 15560 1 130 . 1 1 12 12 VAL H H 1 8.96 0.02 . 1 . . . . 12 VAL H . 15560 1 131 . 1 1 12 12 VAL HA H 1 3.65 0.02 . 1 . . . . 12 VAL HA . 15560 1 132 . 1 1 12 12 VAL HB H 1 2.27 0.02 . 1 . . . . 12 VAL HB . 15560 1 133 . 1 1 12 12 VAL HG11 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1 134 . 1 1 12 12 VAL HG12 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1 135 . 1 1 12 12 VAL HG13 H 1 0.66 0.02 . 2 . . . . 12 VAL HG1 . 15560 1 136 . 1 1 12 12 VAL HG21 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1 137 . 1 1 12 12 VAL HG22 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1 138 . 1 1 12 12 VAL HG23 H 1 0.24 0.02 . 2 . . . . 12 VAL HG2 . 15560 1 139 . 1 1 12 12 VAL C C 13 177.90 0.20 . 1 . . . . 12 VAL C . 15560 1 140 . 1 1 12 12 VAL CA C 13 65.07 0.20 . 1 . . . . 12 VAL CA . 15560 1 141 . 1 1 12 12 VAL CB C 13 30.86 0.20 . 1 . . . . 12 VAL CB . 15560 1 142 . 1 1 12 12 VAL CG1 C 13 20.20 0.20 . 2 . . . . 12 VAL CG1 . 15560 1 143 . 1 1 12 12 VAL CG2 C 13 21.73 0.20 . 2 . . . . 12 VAL CG2 . 15560 1 144 . 1 1 12 12 VAL N N 15 124.14 0.20 . 1 . . . . 12 VAL N . 15560 1 145 . 1 1 13 13 THR H H 1 7.13 0.02 . 1 . . . . 13 THR H . 15560 1 146 . 1 1 13 13 THR HA H 1 4.23 0.02 . 1 . . . . 13 THR HA . 15560 1 147 . 1 1 13 13 THR HB H 1 4.31 0.02 . 1 . . . . 13 THR HB . 15560 1 148 . 1 1 13 13 THR HG21 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1 149 . 1 1 13 13 THR HG22 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1 150 . 1 1 13 13 THR HG23 H 1 1.26 0.02 . 1 . . . . 13 THR HG2 . 15560 1 151 . 1 1 13 13 THR C C 13 176.72 0.20 . 1 . . . . 13 THR C . 15560 1 152 . 1 1 13 13 THR CA C 13 61.45 0.20 . 1 . . . . 13 THR CA . 15560 1 153 . 1 1 13 13 THR CB C 13 69.98 0.20 . 1 . . . . 13 THR CB . 15560 1 154 . 1 1 13 13 THR CG2 C 13 22.06 0.20 . 1 . . . . 13 THR CG2 . 15560 1 155 . 1 1 13 13 THR N N 15 107.14 0.20 . 1 . . . . 13 THR N . 15560 1 156 . 1 1 14 14 GLY H H 1 8.39 0.02 . 1 . . . . 14 GLY H . 15560 1 157 . 1 1 14 14 GLY HA2 H 1 4.06 0.02 . 2 . . . . 14 GLY HA2 . 15560 1 158 . 1 1 14 14 GLY HA3 H 1 3.62 0.02 . 2 . . . . 14 GLY HA3 . 15560 1 159 . 1 1 14 14 GLY C C 13 174.49 0.20 . 1 . . . . 14 GLY C . 15560 1 160 . 1 1 14 14 GLY CA C 13 46.19 0.20 . 1 . . . . 14 GLY CA . 15560 1 161 . 1 1 14 14 GLY N N 15 112.9 0.20 . 1 . . . . 14 GLY N . 15560 1 162 . 1 1 15 15 THR H H 1 7.66 0.02 . 1 . . . . 15 THR H . 15560 1 163 . 1 1 15 15 THR HA H 1 4.29 0.02 . 1 . . . . 15 THR HA . 15560 1 164 . 1 1 15 15 THR HB H 1 3.78 0.02 . 1 . . . . 15 THR HB . 15560 1 165 . 1 1 15 15 THR HG21 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1 166 . 1 1 15 15 THR HG22 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1 167 . 1 1 15 15 THR HG23 H 1 0.70 0.02 . 1 . . . . 15 THR HG2 . 15560 1 168 . 1 1 15 15 THR C C 13 172.33 0.20 . 1 . . . . 15 THR C . 15560 1 169 . 1 1 15 15 THR CA C 13 62.06 0.20 . 1 . . . . 15 THR CA . 15560 1 170 . 1 1 15 15 THR CB C 13 70.69 0.20 . 1 . . . . 15 THR CB . 15560 1 171 . 1 1 15 15 THR CG2 C 13 21.19 0.20 . 1 . . . . 15 THR CG2 . 15560 1 172 . 1 1 15 15 THR N N 15 117.10 0.20 . 1 . . . . 15 THR N . 15560 1 173 . 1 1 16 16 THR H H 1 8.52 0.02 . 1 . . . . 16 THR H . 15560 1 174 . 1 1 16 16 THR HA H 1 4.92 0.02 . 1 . . . . 16 THR HA . 15560 1 175 . 1 1 16 16 THR HB H 1 3.93 0.02 . 1 . . . . 16 THR HB . 15560 1 176 . 1 1 16 16 THR HG21 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1 177 . 1 1 16 16 THR HG22 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1 178 . 1 1 16 16 THR HG23 H 1 1.13 0.02 . 1 . . . . 16 THR HG2 . 15560 1 179 . 1 1 16 16 THR C C 13 173.35 0.20 . 1 . . . . 16 THR C . 15560 1 180 . 1 1 16 16 THR CA C 13 62.79 0.20 . 1 . . . . 16 THR CA . 15560 1 181 . 1 1 16 16 THR CB C 13 69.28 0.20 . 1 . . . . 16 THR CB . 15560 1 182 . 1 1 16 16 THR CG2 C 13 23.01 0.20 . 1 . . . . 16 THR CG2 . 15560 1 183 . 1 1 16 16 THR N N 15 120.30 0.20 . 1 . . . . 16 THR N . 15560 1 184 . 1 1 17 17 HIS H H 1 9.01 0.02 . 1 . . . . 17 HIS H . 15560 1 185 . 1 1 17 17 HIS HA H 1 4.59 0.02 . 1 . . . . 17 HIS HA . 15560 1 186 . 1 1 17 17 HIS HB2 H 1 2.97 0.02 . 2 . . . . 17 HIS HB2 . 15560 1 187 . 1 1 17 17 HIS HB3 H 1 2.57 0.02 . 2 . . . . 17 HIS HB3 . 15560 1 188 . 1 1 17 17 HIS HD2 H 1 6.81 0.02 . 1 . . . . 17 HIS HD2 . 15560 1 189 . 1 1 17 17 HIS HE1 H 1 7.62 0.02 . 1 . . . . 17 HIS HE1 . 15560 1 190 . 1 1 17 17 HIS C C 13 175.52 0.20 . 1 . . . . 17 HIS C . 15560 1 191 . 1 1 17 17 HIS CA C 13 55.07 0.20 . 1 . . . . 17 HIS CA . 15560 1 192 . 1 1 17 17 HIS CB C 13 35.80 0.20 . 1 . . . . 17 HIS CB . 15560 1 193 . 1 1 17 17 HIS CD2 C 13 118.90 0.20 . 1 . . . . 17 HIS CD2 . 15560 1 194 . 1 1 17 17 HIS N N 15 126.89 0.20 . 1 . . . . 17 HIS N . 15560 1 195 . 1 1 17 17 HIS ND1 N 15 239.40 0.20 . 1 . . . . 17 HIS ND1 . 15560 1 196 . 1 1 17 17 HIS NE2 N 15 175.72 0.20 . 1 . . . . 17 HIS NE2 . 15560 1 197 . 1 1 18 18 ARG H H 1 9.38 0.02 . 1 . . . . 18 ARG H . 15560 1 198 . 1 1 18 18 ARG HA H 1 4.70 0.02 . 1 . . . . 18 ARG HA . 15560 1 199 . 1 1 18 18 ARG HB2 H 1 1.69 0.02 . 2 . . . . 18 ARG HB2 . 15560 1 200 . 1 1 18 18 ARG HB3 H 1 2.03 0.02 . 2 . . . . 18 ARG HB3 . 15560 1 201 . 1 1 18 18 ARG HD2 H 1 3.27 0.02 . 2 . . . . 18 ARG HD2 . 15560 1 202 . 1 1 18 18 ARG HD3 H 1 3.21 0.02 . 2 . . . . 18 ARG HD3 . 15560 1 203 . 1 1 18 18 ARG HG2 H 1 1.76 0.02 . 2 . . . . 18 ARG HG2 . 15560 1 204 . 1 1 18 18 ARG HG3 H 1 1.47 0.02 . 2 . . . . 18 ARG HG3 . 15560 1 205 . 1 1 18 18 ARG C C 13 180.17 0.20 . 1 . . . . 18 ARG C . 15560 1 206 . 1 1 18 18 ARG CA C 13 55.22 0.20 . 1 . . . . 18 ARG CA . 15560 1 207 . 1 1 18 18 ARG CB C 13 30.30 0.20 . 1 . . . . 18 ARG CB . 15560 1 208 . 1 1 18 18 ARG CD C 13 43.81 0.20 . 1 . . . . 18 ARG CD . 15560 1 209 . 1 1 18 18 ARG CG C 13 27.95 0.20 . 1 . . . . 18 ARG CG . 15560 1 210 . 1 1 18 18 ARG N N 15 120.92 0.20 . 1 . . . . 18 ARG N . 15560 1 211 . 1 1 19 19 ILE H H 1 9.02 0.02 . 1 . . . . 19 ILE H . 15560 1 212 . 1 1 19 19 ILE HA H 1 3.70 0.02 . 1 . . . . 19 ILE HA . 15560 1 213 . 1 1 19 19 ILE HB H 1 1.77 0.02 . 1 . . . . 19 ILE HB . 15560 1 214 . 1 1 19 19 ILE HD11 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1 215 . 1 1 19 19 ILE HD12 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1 216 . 1 1 19 19 ILE HD13 H 1 0.90 0.02 . 1 . . . . 19 ILE HD1 . 15560 1 217 . 1 1 19 19 ILE HG12 H 1 1.37 0.02 . 2 . . . . 19 ILE HG12 . 15560 1 218 . 1 1 19 19 ILE HG13 H 1 1.12 0.02 . 2 . . . . 19 ILE HG13 . 15560 1 219 . 1 1 19 19 ILE HG21 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1 220 . 1 1 19 19 ILE HG22 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1 221 . 1 1 19 19 ILE HG23 H 1 1.07 0.02 . 1 . . . . 19 ILE HG2 . 15560 1 222 . 1 1 19 19 ILE C C 13 174.33 0.20 . 1 . . . . 19 ILE C . 15560 1 223 . 1 1 19 19 ILE CA C 13 66.70 0.20 . 1 . . . . 19 ILE CA . 15560 1 224 . 1 1 19 19 ILE CB C 13 38.29 0.20 . 1 . . . . 19 ILE CB . 15560 1 225 . 1 1 19 19 ILE CD1 C 13 15.70 0.20 . 1 . . . . 19 ILE CD1 . 15560 1 226 . 1 1 19 19 ILE CG1 C 13 29.74 0.20 . 1 . . . . 19 ILE CG1 . 15560 1 227 . 1 1 19 19 ILE CG2 C 13 17.44 0.20 . 1 . . . . 19 ILE CG2 . 15560 1 228 . 1 1 19 19 ILE N N 15 125.32 0.20 . 1 . . . . 19 ILE N . 15560 1 229 . 1 1 20 20 GLU H H 1 10.88 0.20 . 1 . . . . 20 GLU H . 15560 1 230 . 1 1 20 20 GLU HA H 1 2.79 0.02 . 1 . . . . 20 GLU HA . 15560 1 231 . 1 1 20 20 GLU HB2 H 1 1.51 0.02 . 2 . . . . 20 GLU HB2 . 15560 1 232 . 1 1 20 20 GLU HB3 H 1 1.51 0.02 . 2 . . . . 20 GLU HB3 . 15560 1 233 . 1 1 20 20 GLU HG2 H 1 2.39 0.02 . 2 . . . . 20 GLU HG2 . 15560 1 234 . 1 1 20 20 GLU HG3 H 1 2.16 0.02 . 2 . . . . 20 GLU HG3 . 15560 1 235 . 1 1 20 20 GLU C C 13 178.68 0.20 . 1 . . . . 20 GLU C . 15560 1 236 . 1 1 20 20 GLU CA C 13 58.19 0.20 . 1 . . . . 20 GLU CA . 15560 1 237 . 1 1 20 20 GLU CB C 13 28.34 0.20 . 1 . . . . 20 GLU CB . 15560 1 238 . 1 1 20 20 GLU CG C 13 34.00 0.20 . 1 . . . . 20 GLU CG . 15560 1 239 . 1 1 20 20 GLU N N 15 123.84 0.20 . 1 . . . . 20 GLU N . 15560 1 240 . 1 1 21 21 ASP H H 1 7.31 0.02 . 1 . . . . 21 ASP H . 15560 1 241 . 1 1 21 21 ASP HA H 1 4.52 0.02 . 1 . . . . 21 ASP HA . 15560 1 242 . 1 1 21 21 ASP HB2 H 1 3.00 0.02 . 2 . . . . 21 ASP HB2 . 15560 1 243 . 1 1 21 21 ASP HB3 H 1 2.70 0.02 . 2 . . . . 21 ASP HB3 . 15560 1 244 . 1 1 21 21 ASP C C 13 178.99 0.20 . 1 . . . . 21 ASP C . 15560 1 245 . 1 1 21 21 ASP CA C 13 56.22 0.20 . 1 . . . . 21 ASP CA . 15560 1 246 . 1 1 21 21 ASP CB C 13 40.46 0.20 . 1 . . . . 21 ASP CB . 15560 1 247 . 1 1 21 21 ASP N N 15 124.47 0.20 . 1 . . . . 21 ASP N . 15560 1 248 . 1 1 22 22 VAL H H 1 7.44 0.02 . 1 . . . . 22 VAL H . 15560 1 249 . 1 1 22 22 VAL HA H 1 3.30 0.02 . 1 . . . . 22 VAL HA . 15560 1 250 . 1 1 22 22 VAL HB H 1 2.36 0.02 . 1 . . . . 22 VAL HB . 15560 1 251 . 1 1 22 22 VAL HG11 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1 252 . 1 1 22 22 VAL HG12 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1 253 . 1 1 22 22 VAL HG13 H 1 1.19 0.02 . 2 . . . . 22 VAL HG1 . 15560 1 254 . 1 1 22 22 VAL HG21 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1 255 . 1 1 22 22 VAL HG22 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1 256 . 1 1 22 22 VAL HG23 H 1 0.92 0.02 . 2 . . . . 22 VAL HG2 . 15560 1 257 . 1 1 22 22 VAL C C 13 177.54 0.20 . 1 . . . . 22 VAL C . 15560 1 258 . 1 1 22 22 VAL CA C 13 66.56 0.20 . 1 . . . . 22 VAL CA . 15560 1 259 . 1 1 22 22 VAL CB C 13 31.89 0.20 . 1 . . . . 22 VAL CB . 15560 1 260 . 1 1 22 22 VAL CG1 C 13 21.69 0.20 . 2 . . . . 22 VAL CG1 . 15560 1 261 . 1 1 22 22 VAL CG2 C 13 23.81 0.20 . 2 . . . . 22 VAL CG2 . 15560 1 262 . 1 1 22 22 VAL N N 15 121.86 0.20 . 1 . . . . 22 VAL N . 15560 1 263 . 1 1 23 23 VAL H H 1 8.35 0.02 . 1 . . . . 23 VAL H . 15560 1 264 . 1 1 23 23 VAL HA H 1 3.93 0.02 . 1 . . . . 23 VAL HA . 15560 1 265 . 1 1 23 23 VAL HB H 1 1.86 0.02 . 1 . . . . 23 VAL HB . 15560 1 266 . 1 1 23 23 VAL HG11 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1 267 . 1 1 23 23 VAL HG12 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1 268 . 1 1 23 23 VAL HG13 H 1 1.39 0.02 . 2 . . . . 23 VAL HG1 . 15560 1 269 . 1 1 23 23 VAL HG21 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1 270 . 1 1 23 23 VAL HG22 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1 271 . 1 1 23 23 VAL HG23 H 1 1.14 0.02 . 2 . . . . 23 VAL HG2 . 15560 1 272 . 1 1 23 23 VAL C C 13 179.08 0.20 . 1 . . . . 23 VAL C . 15560 1 273 . 1 1 23 23 VAL CA C 13 66.98 0.20 . 1 . . . . 23 VAL CA . 15560 1 274 . 1 1 23 23 VAL CB C 13 32.13 0.20 . 1 . . . . 23 VAL CB . 15560 1 275 . 1 1 23 23 VAL CG1 C 13 24.14 0.20 . 2 . . . . 23 VAL CG1 . 15560 1 276 . 1 1 23 23 VAL CG2 C 13 20.59 0.20 . 2 . . . . 23 VAL CG2 . 15560 1 277 . 1 1 23 23 VAL N N 15 116.73 0.20 . 1 . . . . 23 VAL N . 15560 1 278 . 1 1 24 24 GLY H H 1 8.33 0.02 . 1 . . . . 24 GLY H . 15560 1 279 . 1 1 24 24 GLY HA2 H 1 3.99 0.02 . 2 . . . . 24 GLY HA2 . 15560 1 280 . 1 1 24 24 GLY HA3 H 1 3.76 0.02 . 2 . . . . 24 GLY HA3 . 15560 1 281 . 1 1 24 24 GLY C C 13 175.05 0.20 . 1 . . . . 24 GLY C . 15560 1 282 . 1 1 24 24 GLY CA C 13 47.09 0.20 . 1 . . . . 24 GLY CA . 15560 1 283 . 1 1 24 24 GLY N N 15 108.17 0.20 . 1 . . . . 24 GLY N . 15560 1 284 . 1 1 25 25 GLY H H 1 7.34 0.02 . 1 . . . . 25 GLY H . 15560 1 285 . 1 1 25 25 GLY HA2 H 1 4.24 0.02 . 2 . . . . 25 GLY HA2 . 15560 1 286 . 1 1 25 25 GLY HA3 H 1 3.17 0.02 . 2 . . . . 25 GLY HA3 . 15560 1 287 . 1 1 25 25 GLY C C 13 172.43 0.20 . 1 . . . . 25 GLY C . 15560 1 288 . 1 1 25 25 GLY CA C 13 44.28 0.20 . 1 . . . . 25 GLY CA . 15560 1 289 . 1 1 25 25 GLY N N 15 103.76 0.20 . 1 . . . . 25 GLY N . 15560 1 290 . 1 1 26 26 ARG H H 1 7.29 0.02 . 1 . . . . 26 ARG H . 15560 1 291 . 1 1 26 26 ARG HA H 1 1.52 0.02 . 1 . . . . 26 ARG HA . 15560 1 292 . 1 1 26 26 ARG HB2 H 1 1.04 0.02 . 2 . . . . 26 ARG HB2 . 15560 1 293 . 1 1 26 26 ARG HB3 H 1 0.79 0.02 . 2 . . . . 26 ARG HB3 . 15560 1 294 . 1 1 26 26 ARG HD2 H 1 3.04 0.02 . 2 . . . . 26 ARG HD2 . 15560 1 295 . 1 1 26 26 ARG HD3 H 1 2.88 0.02 . 2 . . . . 26 ARG HD3 . 15560 1 296 . 1 1 26 26 ARG HE H 1 2.95 0.02 . 1 . . . . 26 ARG HE . 15560 1 297 . 1 1 26 26 ARG HG2 H 1 1.08 0.02 . 2 . . . . 26 ARG HG2 . 15560 1 298 . 1 1 26 26 ARG HG3 H 1 -0.11 0.02 . 2 . . . . 26 ARG HG3 . 15560 1 299 . 1 1 26 26 ARG C C 13 174.60 0.20 . 1 . . . . 26 ARG C . 15560 1 300 . 1 1 26 26 ARG CA C 13 55.68 0.20 . 1 . . . . 26 ARG CA . 15560 1 301 . 1 1 26 26 ARG CB C 13 27.36 0.20 . 1 . . . . 26 ARG CB . 15560 1 302 . 1 1 26 26 ARG CD C 13 43.38 0.20 . 1 . . . . 26 ARG CD . 15560 1 303 . 1 1 26 26 ARG CG C 13 26.98 0.20 . 1 . . . . 26 ARG CG . 15560 1 304 . 1 1 26 26 ARG N N 15 122.13 0.20 . 1 . . . . 26 ARG N . 15560 1 305 . 1 1 26 26 ARG NE N 15 83.65 0.20 . 1 . . . . 26 ARG NE . 15560 1 306 . 1 1 27 27 LYS H H 1 8.04 0.02 . 1 . . . . 27 LYS H . 15560 1 307 . 1 1 27 27 LYS HA H 1 4.15 0.02 . 1 . . . . 27 LYS HA . 15560 1 308 . 1 1 27 27 LYS CA C 13 55.30 0.20 . 1 . . . . 27 LYS CA . 15560 1 309 . 1 1 27 27 LYS CB C 13 33.34 0.20 . 1 . . . . 27 LYS CB . 15560 1 310 . 1 1 27 27 LYS N N 15 115.80 0.20 . 1 . . . . 27 LYS N . 15560 1 311 . 1 1 28 28 PRO HA H 1 5.13 0.02 . 1 . . . . 28 PRO HA . 15560 1 312 . 1 1 28 28 PRO HB2 H 1 2.45 0.02 . 2 . . . . 28 PRO HB2 . 15560 1 313 . 1 1 28 28 PRO HB3 H 1 2.03 0.02 . 2 . . . . 28 PRO HB3 . 15560 1 314 . 1 1 28 28 PRO HD2 H 1 4.09 0.02 . 2 . . . . 28 PRO HD2 . 15560 1 315 . 1 1 28 28 PRO HD3 H 1 3.67 0.02 . 2 . . . . 28 PRO HD3 . 15560 1 316 . 1 1 28 28 PRO HG2 H 1 2.16 0.02 . 2 . . . . 28 PRO HG2 . 15560 1 317 . 1 1 28 28 PRO HG3 H 1 2.04 0.02 . 2 . . . . 28 PRO HG3 . 15560 1 318 . 1 1 28 28 PRO C C 13 176.42 0.20 . 1 . . . . 28 PRO C . 15560 1 319 . 1 1 28 28 PRO CA C 13 62.24 0.20 . 1 . . . . 28 PRO CA . 15560 1 320 . 1 1 28 28 PRO CB C 13 28.16 0.20 . 1 . . . . 28 PRO CB . 15560 1 321 . 1 1 28 28 PRO CD C 13 50.87 0.20 . 1 . . . . 28 PRO CD . 15560 1 322 . 1 1 28 28 PRO CG C 13 26.92 0.20 . 1 . . . . 28 PRO CG . 15560 1 323 . 1 1 29 29 ILE H H 1 7.56 0.02 . 1 . . . . 29 ILE H . 15560 1 324 . 1 1 29 29 ILE HA H 1 4.43 0.02 . 1 . . . . 29 ILE HA . 15560 1 325 . 1 1 29 29 ILE HB H 1 2.39 0.02 . 1 . . . . 29 ILE HB . 15560 1 326 . 1 1 29 29 ILE HD11 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1 327 . 1 1 29 29 ILE HD12 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1 328 . 1 1 29 29 ILE HD13 H 1 0.59 0.02 . 1 . . . . 29 ILE HD1 . 15560 1 329 . 1 1 29 29 ILE HG12 H 1 1.03 0.02 . 2 . . . . 29 ILE HG12 . 15560 1 330 . 1 1 29 29 ILE HG13 H 1 0.67 0.02 . 2 . . . . 29 ILE HG13 . 15560 1 331 . 1 1 29 29 ILE HG21 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1 332 . 1 1 29 29 ILE HG22 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1 333 . 1 1 29 29 ILE HG23 H 1 0.36 0.02 . 1 . . . . 29 ILE HG2 . 15560 1 334 . 1 1 29 29 ILE C C 13 175.22 0.20 . 1 . . . . 29 ILE C . 15560 1 335 . 1 1 29 29 ILE CA C 13 61.38 0.20 . 1 . . . . 29 ILE CA . 15560 1 336 . 1 1 29 29 ILE CB C 13 39.00 0.20 . 1 . . . . 29 ILE CB . 15560 1 337 . 1 1 29 29 ILE CD1 C 13 15.08 0.20 . 1 . . . . 29 ILE CD1 . 15560 1 338 . 1 1 29 29 ILE CG1 C 13 25.42 0.20 . 1 . . . . 29 ILE CG1 . 15560 1 339 . 1 1 29 29 ILE CG2 C 13 17.47 0.20 . 1 . . . . 29 ILE CG2 . 15560 1 340 . 1 1 29 29 ILE N N 15 116.63 0.20 . 1 . . . . 29 ILE N . 15560 1 341 . 1 1 30 30 HIS H H 1 8.28 0.02 . 1 . . . . 30 HIS H . 15560 1 342 . 1 1 30 30 HIS HA H 1 5.15 0.02 . 1 . . . . 30 HIS HA . 15560 1 343 . 1 1 30 30 HIS HB2 H 1 3.38 0.02 . 2 . . . . 30 HIS HB2 . 15560 1 344 . 1 1 30 30 HIS HB3 H 1 2.75 0.02 . 2 . . . . 30 HIS HB3 . 15560 1 345 . 1 1 30 30 HIS HD2 H 1 6.37 0.02 . 1 . . . . 30 HIS HD2 . 15560 1 346 . 1 1 30 30 HIS HE1 H 1 7.98 0.02 . 1 . . . . 30 HIS HE1 . 15560 1 347 . 1 1 30 30 HIS C C 13 172.52 0.20 . 1 . . . . 30 HIS C . 15560 1 348 . 1 1 30 30 HIS CA C 13 56.37 0.20 . 1 . . . . 30 HIS CA . 15560 1 349 . 1 1 30 30 HIS CB C 13 31.52 0.20 . 1 . . . . 30 HIS CB . 15560 1 350 . 1 1 30 30 HIS N N 15 117.97 0.20 . 1 . . . . 30 HIS N . 15560 1 351 . 1 1 30 30 HIS NE2 N 15 205.18 0.20 . 1 . . . . 30 HIS NE2 . 15560 1 352 . 1 1 31 31 VAL H H 1 8.63 0.02 . 1 . . . . 31 VAL H . 15560 1 353 . 1 1 31 31 VAL HA H 1 5.21 0.02 . 1 . . . . 31 VAL HA . 15560 1 354 . 1 1 31 31 VAL HB H 1 2.53 0.02 . 1 . . . . 31 VAL HB . 15560 1 355 . 1 1 31 31 VAL HG11 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1 356 . 1 1 31 31 VAL HG12 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1 357 . 1 1 31 31 VAL HG13 H 1 0.82 0.02 . 2 . . . . 31 VAL HG1 . 15560 1 358 . 1 1 31 31 VAL HG21 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1 359 . 1 1 31 31 VAL HG22 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1 360 . 1 1 31 31 VAL HG23 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 15560 1 361 . 1 1 31 31 VAL C C 13 176.36 0.20 . 1 . . . . 31 VAL C . 15560 1 362 . 1 1 31 31 VAL CA C 13 58.07 0.20 . 1 . . . . 31 VAL CA . 15560 1 363 . 1 1 31 31 VAL CB C 13 34.63 0.20 . 1 . . . . 31 VAL CB . 15560 1 364 . 1 1 31 31 VAL CG1 C 13 19.25 0.20 . 2 . . . . 31 VAL CG1 . 15560 1 365 . 1 1 31 31 VAL CG2 C 13 22.00 0.20 . 1 . . . . 31 VAL CG2 . 15560 1 366 . 1 1 31 31 VAL N N 15 107.44 0.20 . 1 . . . . 31 VAL N . 15560 1 367 . 1 1 32 32 VAL H H 1 8.83 0.02 . 1 . . . . 32 VAL H . 15560 1 368 . 1 1 32 32 VAL HA H 1 4.24 0.02 . 1 . . . . 32 VAL HA . 15560 1 369 . 1 1 32 32 VAL HB H 1 2.13 0.02 . 1 . . . . 32 VAL HB . 15560 1 370 . 1 1 32 32 VAL HG11 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1 371 . 1 1 32 32 VAL HG12 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1 372 . 1 1 32 32 VAL HG13 H 1 1.06 0.02 . 2 . . . . 32 VAL HG1 . 15560 1 373 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1 374 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1 375 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 2 . . . . 32 VAL HG2 . 15560 1 376 . 1 1 32 32 VAL C C 13 173.14 0.20 . 1 . . . . 32 VAL C . 15560 1 377 . 1 1 32 32 VAL CA C 13 62.96 0.20 . 1 . . . . 32 VAL CA . 15560 1 378 . 1 1 32 32 VAL CB C 13 30.76 0.20 . 1 . . . . 32 VAL CB . 15560 1 379 . 1 1 32 32 VAL CG1 C 13 22.21 0.20 . 2 . . . . 32 VAL CG1 . 15560 1 380 . 1 1 32 32 VAL CG2 C 13 24.61 0.20 . 2 . . . . 32 VAL CG2 . 15560 1 381 . 1 1 32 32 VAL N N 15 119.98 0.20 . 1 . . . . 32 VAL N . 15560 1 382 . 1 1 33 33 ALA H H 1 9.26 0.02 . 1 . . . . 33 ALA H . 15560 1 383 . 1 1 33 33 ALA HA H 1 4.51 0.02 . 1 . . . . 33 ALA HA . 15560 1 384 . 1 1 33 33 ALA HB1 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1 385 . 1 1 33 33 ALA HB2 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1 386 . 1 1 33 33 ALA HB3 H 1 1.25 0.02 . 1 . . . . 33 ALA HB . 15560 1 387 . 1 1 33 33 ALA C C 13 175.46 0.20 . 1 . . . . 33 ALA C . 15560 1 388 . 1 1 33 33 ALA CA C 13 50.19 0.20 . 1 . . . . 33 ALA CA . 15560 1 389 . 1 1 33 33 ALA CB C 13 24.44 0.20 . 1 . . . . 33 ALA CB . 15560 1 390 . 1 1 33 33 ALA N N 15 129.01 0.20 . 1 . . . . 33 ALA N . 15560 1 391 . 1 1 34 34 ALA H H 1 8.15 0.02 . 1 . . . . 34 ALA H . 15560 1 392 . 1 1 34 34 ALA HA H 1 5.21 0.02 . 1 . . . . 34 ALA HA . 15560 1 393 . 1 1 34 34 ALA HB1 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1 394 . 1 1 34 34 ALA HB2 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1 395 . 1 1 34 34 ALA HB3 H 1 1.13 0.02 . 1 . . . . 34 ALA HB . 15560 1 396 . 1 1 34 34 ALA C C 13 177.90 0.20 . 1 . . . . 34 ALA C . 15560 1 397 . 1 1 34 34 ALA CA C 13 50.36 0.20 . 1 . . . . 34 ALA CA . 15560 1 398 . 1 1 34 34 ALA CB C 13 21.96 0.20 . 1 . . . . 34 ALA CB . 15560 1 399 . 1 1 34 34 ALA N N 15 121.27 0.20 . 1 . . . . 34 ALA N . 15560 1 400 . 1 1 35 35 ALA H H 1 9.11 0.02 . 1 . . . . 35 ALA H . 15560 1 401 . 1 1 35 35 ALA HA H 1 4.63 0.02 . 1 . . . . 35 ALA HA . 15560 1 402 . 1 1 35 35 ALA HB1 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1 403 . 1 1 35 35 ALA HB2 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1 404 . 1 1 35 35 ALA HB3 H 1 1.59 0.02 . 1 . . . . 35 ALA HB . 15560 1 405 . 1 1 35 35 ALA C C 13 179.12 0.20 . 1 . . . . 35 ALA C . 15560 1 406 . 1 1 35 35 ALA CA C 13 50.56 0.20 . 1 . . . . 35 ALA CA . 15560 1 407 . 1 1 35 35 ALA CB C 13 20.62 0.20 . 1 . . . . 35 ALA CB . 15560 1 408 . 1 1 35 35 ALA N N 15 125.93 0.20 . 1 . . . . 35 ALA N . 15560 1 409 . 1 1 36 36 LYS H H 1 8.99 0.02 . 1 . . . . 36 LYS H . 15560 1 410 . 1 1 36 36 LYS HA H 1 4.21 0.02 . 1 . . . . 36 LYS HA . 15560 1 411 . 1 1 36 36 LYS HB2 H 1 1.94 0.02 . 1 . . . . 36 LYS HB2 . 15560 1 412 . 1 1 36 36 LYS HB3 H 1 1.94 0.02 . 1 . . . . 36 LYS HB3 . 15560 1 413 . 1 1 36 36 LYS HD2 H 1 1.76 0.02 . 1 . . . . 36 LYS HD2 . 15560 1 414 . 1 1 36 36 LYS HD3 H 1 1.76 0.02 . 1 . . . . 36 LYS HD3 . 15560 1 415 . 1 1 36 36 LYS HE2 H 1 3.05 0.02 . 1 . . . . 36 LYS HE2 . 15560 1 416 . 1 1 36 36 LYS HE3 H 1 3.05 0.02 . 1 . . . . 36 LYS HE3 . 15560 1 417 . 1 1 36 36 LYS HG2 H 1 1.59 0.02 . 1 . . . . 36 LYS HG2 . 15560 1 418 . 1 1 36 36 LYS HG3 H 1 1.59 0.02 . 1 . . . . 36 LYS HG3 . 15560 1 419 . 1 1 36 36 LYS C C 13 176.84 0.20 . 1 . . . . 36 LYS C . 15560 1 420 . 1 1 36 36 LYS CA C 13 59.50 0.20 . 1 . . . . 36 LYS CA . 15560 1 421 . 1 1 36 36 LYS CB C 13 32.26 0.20 . 1 . . . . 36 LYS CB . 15560 1 422 . 1 1 36 36 LYS CD C 13 29.28 0.20 . 1 . . . . 36 LYS CD . 15560 1 423 . 1 1 36 36 LYS CE C 13 42.05 0.20 . 1 . . . . 36 LYS CE . 15560 1 424 . 1 1 36 36 LYS CG C 13 24.90 0.20 . 1 . . . . 36 LYS CG . 15560 1 425 . 1 1 36 36 LYS N N 15 121.16 0.20 . 1 . . . . 36 LYS N . 15560 1 426 . 1 1 37 37 ASP H H 1 7.77 0.02 . 1 . . . . 37 ASP H . 15560 1 427 . 1 1 37 37 ASP HA H 1 4.53 0.02 . 1 . . . . 37 ASP HA . 15560 1 428 . 1 1 37 37 ASP HB2 H 1 3.10 0.02 . 2 . . . . 37 ASP HB2 . 15560 1 429 . 1 1 37 37 ASP HB3 H 1 2.59 0.02 . 2 . . . . 37 ASP HB3 . 15560 1 430 . 1 1 37 37 ASP C C 13 177.04 0.20 . 1 . . . . 37 ASP C . 15560 1 431 . 1 1 37 37 ASP CA C 13 53.33 0.20 . 1 . . . . 37 ASP CA . 15560 1 432 . 1 1 37 37 ASP CB C 13 40.10 0.20 . 1 . . . . 37 ASP CB . 15560 1 433 . 1 1 37 37 ASP N N 15 115.88 0.20 . 1 . . . . 37 ASP N . 15560 1 434 . 1 1 38 38 GLY H H 1 8.15 0.02 . 1 . . . . 38 GLY H . 15560 1 435 . 1 1 38 38 GLY HA2 H 1 4.18 0.02 . 2 . . . . 38 GLY HA2 . 15560 1 436 . 1 1 38 38 GLY HA3 H 1 3.39 0.02 . 2 . . . . 38 GLY HA3 . 15560 1 437 . 1 1 38 38 GLY C C 13 173.41 0.20 . 1 . . . . 38 GLY C . 15560 1 438 . 1 1 38 38 GLY CA C 13 45.46 0.20 . 1 . . . . 38 GLY CA . 15560 1 439 . 1 1 38 38 GLY N N 15 107.71 0.20 . 1 . . . . 38 GLY N . 15560 1 440 . 1 1 39 39 THR H H 1 7.70 0.02 . 1 . . . . 39 THR H . 15560 1 441 . 1 1 39 39 THR HA H 1 4.28 0.02 . 1 . . . . 39 THR HA . 15560 1 442 . 1 1 39 39 THR HB H 1 4.12 0.02 . 1 . . . . 39 THR HB . 15560 1 443 . 1 1 39 39 THR HG21 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1 444 . 1 1 39 39 THR HG22 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1 445 . 1 1 39 39 THR HG23 H 1 1.14 0.02 . 1 . . . . 39 THR HG2 . 15560 1 446 . 1 1 39 39 THR C C 13 173.53 0.20 . 1 . . . . 39 THR C . 15560 1 447 . 1 1 39 39 THR CA C 13 61.56 0.20 . 1 . . . . 39 THR CA . 15560 1 448 . 1 1 39 39 THR CB C 13 70.59 0.20 . 1 . . . . 39 THR CB . 15560 1 449 . 1 1 39 39 THR CG2 C 13 22.24 0.20 . 1 . . . . 39 THR CG2 . 15560 1 450 . 1 1 39 39 THR N N 15 110.42 0.20 . 1 . . . . 39 THR N . 15560 1 451 . 1 1 40 40 LEU H H 1 8.24 0.02 . 1 . . . . 40 LEU H . 15560 1 452 . 1 1 40 40 LEU HA H 1 5.33 0.02 . 1 . . . . 40 LEU HA . 15560 1 453 . 1 1 40 40 LEU HB2 H 1 1.69 0.02 . 2 . . . . 40 LEU HB2 . 15560 1 454 . 1 1 40 40 LEU HB3 H 1 1.10 0.02 . 2 . . . . 40 LEU HB3 . 15560 1 455 . 1 1 40 40 LEU HD11 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1 456 . 1 1 40 40 LEU HD12 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1 457 . 1 1 40 40 LEU HD13 H 1 0.66 0.02 . 2 . . . . 40 LEU HD1 . 15560 1 458 . 1 1 40 40 LEU HD21 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1 459 . 1 1 40 40 LEU HD22 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1 460 . 1 1 40 40 LEU HD23 H 1 0.53 0.02 . 2 . . . . 40 LEU HD2 . 15560 1 461 . 1 1 40 40 LEU HG H 1 1.61 0.02 . 1 . . . . 40 LEU HG . 15560 1 462 . 1 1 40 40 LEU C C 13 177.23 0.20 . 1 . . . . 40 LEU C . 15560 1 463 . 1 1 40 40 LEU CA C 13 53.80 0.20 . 1 . . . . 40 LEU CA . 15560 1 464 . 1 1 40 40 LEU CB C 13 42.34 0.20 . 1 . . . . 40 LEU CB . 15560 1 465 . 1 1 40 40 LEU CD1 C 13 24.98 0.20 . 2 . . . . 40 LEU CD1 . 15560 1 466 . 1 1 40 40 LEU CD2 C 13 22.40 0.20 . 2 . . . . 40 LEU CD2 . 15560 1 467 . 1 1 40 40 LEU CG C 13 26.14 0.20 . 1 . . . . 40 LEU CG . 15560 1 468 . 1 1 40 40 LEU N N 15 120.86 0.20 . 1 . . . . 40 LEU N . 15560 1 469 . 1 1 41 41 HIS H H 1 9.26 0.02 . 1 . . . . 41 HIS H . 15560 1 470 . 1 1 41 41 HIS HA H 1 4.64 0.02 . 1 . . . . 41 HIS HA . 15560 1 471 . 1 1 41 41 HIS HB2 H 1 3.14 0.02 . 2 . . . . 41 HIS HB2 . 15560 1 472 . 1 1 41 41 HIS HB3 H 1 2.33 0.02 . 2 . . . . 41 HIS HB3 . 15560 1 473 . 1 1 41 41 HIS HD2 H 1 6.70 0.02 . 1 . . . . 41 HIS HD2 . 15560 1 474 . 1 1 41 41 HIS HE1 H 1 7.86 0.02 . 1 . . . . 41 HIS HE1 . 15560 1 475 . 1 1 41 41 HIS C C 13 173.97 0.20 . 1 . . . . 41 HIS C . 15560 1 476 . 1 1 41 41 HIS CA C 13 55.29 0.20 . 1 . . . . 41 HIS CA . 15560 1 477 . 1 1 41 41 HIS CB C 13 35.79 0.20 . 1 . . . . 41 HIS CB . 15560 1 478 . 1 1 41 41 HIS CD2 C 13 119.20 0.20 . 1 . . . . 41 HIS CD2 . 15560 1 479 . 1 1 41 41 HIS N N 15 120.16 0.20 . 1 . . . . 41 HIS N . 15560 1 480 . 1 1 41 41 HIS ND1 N 15 227.00 0.20 . 1 . . . . 41 HIS ND1 . 15560 1 481 . 1 1 41 41 HIS NE2 N 15 169.30 0.20 . 1 . . . . 41 HIS NE2 . 15560 1 482 . 1 1 42 42 ALA H H 1 9.12 0.02 . 1 . . . . 42 ALA H . 15560 1 483 . 1 1 42 42 ALA HA H 1 5.52 0.02 . 1 . . . . 42 ALA HA . 15560 1 484 . 1 1 42 42 ALA HB1 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1 485 . 1 1 42 42 ALA HB2 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1 486 . 1 1 42 42 ALA HB3 H 1 1.26 0.02 . 1 . . . . 42 ALA HB . 15560 1 487 . 1 1 42 42 ALA C C 13 179.68 0.20 . 1 . . . . 42 ALA C . 15560 1 488 . 1 1 42 42 ALA CA C 13 51.46 0.20 . 1 . . . . 42 ALA CA . 15560 1 489 . 1 1 42 42 ALA CB C 13 19.39 0.20 . 1 . . . . 42 ALA CB . 15560 1 490 . 1 1 42 42 ALA N N 15 125.21 0.20 . 1 . . . . 42 ALA N . 15560 1 491 . 1 1 43 43 ARG H H 1 9.01 0.02 . 1 . . . . 43 ARG H . 15560 1 492 . 1 1 43 43 ARG HA H 1 5.17 0.02 . 1 . . . . 43 ARG HA . 15560 1 493 . 1 1 43 43 ARG HB2 H 1 1.94 0.02 . 2 . . . . 43 ARG HB2 . 15560 1 494 . 1 1 43 43 ARG HB3 H 1 1.58 0.02 . 2 . . . . 43 ARG HB3 . 15560 1 495 . 1 1 43 43 ARG HD2 H 1 3.75 0.02 . 2 . . . . 43 ARG HD2 . 15560 1 496 . 1 1 43 43 ARG HD3 H 1 3.31 0.02 . 2 . . . . 43 ARG HD3 . 15560 1 497 . 1 1 43 43 ARG HG2 H 1 1.53 0.02 . 2 . . . . 43 ARG HG2 . 15560 1 498 . 1 1 43 43 ARG HG3 H 1 1.53 0.02 . 2 . . . . 43 ARG HG3 . 15560 1 499 . 1 1 43 43 ARG CA C 13 51.42 0.20 . 1 . . . . 43 ARG CA . 15560 1 500 . 1 1 43 43 ARG CB C 13 35.96 0.20 . 1 . . . . 43 ARG CB . 15560 1 501 . 1 1 43 43 ARG CD C 13 42.76 0.20 . 1 . . . . 43 ARG CD . 15560 1 502 . 1 1 43 43 ARG CG C 13 28.08 0.20 . 1 . . . . 43 ARG CG . 15560 1 503 . 1 1 43 43 ARG N N 15 124.40 0.20 . 1 . . . . 43 ARG N . 15560 1 504 . 1 1 44 44 PRO HA H 1 4.53 0.02 . 1 . . . . 44 PRO HA . 15560 1 505 . 1 1 44 44 PRO HB2 H 1 1.59 0.02 . 2 . . . . 44 PRO HB2 . 15560 1 506 . 1 1 44 44 PRO HB3 H 1 1.50 0.02 . 2 . . . . 44 PRO HB3 . 15560 1 507 . 1 1 44 44 PRO HD2 H 1 3.82 0.02 . 2 . . . . 44 PRO HD2 . 15560 1 508 . 1 1 44 44 PRO HD3 H 1 3.63 0.02 . 2 . . . . 44 PRO HD3 . 15560 1 509 . 1 1 44 44 PRO HG2 H 1 1.97 0.02 . 2 . . . . 44 PRO HG2 . 15560 1 510 . 1 1 44 44 PRO HG3 H 1 1.97 0.02 . 2 . . . . 44 PRO HG3 . 15560 1 511 . 1 1 44 44 PRO C C 13 175.32 0.20 . 1 . . . . 44 PRO C . 15560 1 512 . 1 1 44 44 PRO CA C 13 62.31 0.20 . 1 . . . . 44 PRO CA . 15560 1 513 . 1 1 44 44 PRO CB C 13 32.33 0.20 . 1 . . . . 44 PRO CB . 15560 1 514 . 1 1 44 44 PRO CD C 13 50.57 0.20 . 1 . . . . 44 PRO CD . 15560 1 515 . 1 1 44 44 PRO CG C 13 26.51 0.20 . 1 . . . . 44 PRO CG . 15560 1 516 . 1 1 45 45 VAL H H 1 7.78 0.02 . 1 . . . . 45 VAL H . 15560 1 517 . 1 1 45 45 VAL HA H 1 4.20 0.02 . 1 . . . . 45 VAL HA . 15560 1 518 . 1 1 45 45 VAL HB H 1 1.76 0.02 . 1 . . . . 45 VAL HB . 15560 1 519 . 1 1 45 45 VAL HG11 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1 520 . 1 1 45 45 VAL HG12 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1 521 . 1 1 45 45 VAL HG13 H 1 0.74 0.02 . 2 . . . . 45 VAL HG1 . 15560 1 522 . 1 1 45 45 VAL HG21 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1 523 . 1 1 45 45 VAL HG22 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1 524 . 1 1 45 45 VAL HG23 H 1 0.34 0.02 . 2 . . . . 45 VAL HG2 . 15560 1 525 . 1 1 45 45 VAL C C 13 176.17 0.20 . 1 . . . . 45 VAL C . 15560 1 526 . 1 1 45 45 VAL CA C 13 62.33 0.20 . 1 . . . . 45 VAL CA . 15560 1 527 . 1 1 45 45 VAL CB C 13 32.45 0.20 . 1 . . . . 45 VAL CB . 15560 1 528 . 1 1 45 45 VAL CG1 C 13 24.45 0.20 . 2 . . . . 45 VAL CG1 . 15560 1 529 . 1 1 45 45 VAL CG2 C 13 23.72 0.20 . 2 . . . . 45 VAL CG2 . 15560 1 530 . 1 1 45 45 VAL N N 15 119.10 0.20 . 1 . . . . 45 VAL N . 15560 1 531 . 1 1 46 46 VAL H H 1 8.21 0.02 . 1 . . . . 46 VAL H . 15560 1 532 . 1 1 46 46 VAL HA H 1 4.11 0.02 . 1 . . . . 46 VAL HA . 15560 1 533 . 1 1 46 46 VAL HB H 1 2.18 0.02 . 1 . . . . 46 VAL HB . 15560 1 534 . 1 1 46 46 VAL HG11 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1 535 . 1 1 46 46 VAL HG12 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1 536 . 1 1 46 46 VAL HG13 H 1 0.74 0.02 . 2 . . . . 46 VAL HG1 . 15560 1 537 . 1 1 46 46 VAL HG21 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1 538 . 1 1 46 46 VAL HG22 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1 539 . 1 1 46 46 VAL HG23 H 1 0.48 0.02 . 2 . . . . 46 VAL HG2 . 15560 1 540 . 1 1 46 46 VAL C C 13 175.44 0.20 . 1 . . . . 46 VAL C . 15560 1 541 . 1 1 46 46 VAL CA C 13 60.18 0.20 . 1 . . . . 46 VAL CA . 15560 1 542 . 1 1 46 46 VAL CB C 13 33.76 0.20 . 1 . . . . 46 VAL CB . 15560 1 543 . 1 1 46 46 VAL CG1 C 13 20.71 0.20 . 2 . . . . 46 VAL CG1 . 15560 1 544 . 1 1 46 46 VAL CG2 C 13 17.23 0.20 . 2 . . . . 46 VAL CG2 . 15560 1 545 . 1 1 46 46 VAL N N 15 114.68 0.20 . 1 . . . . 46 VAL N . 15560 1 546 . 1 1 47 47 SER H H 1 6.48 0.02 . 1 . . . . 47 SER H . 15560 1 547 . 1 1 47 47 SER HA H 1 3.96 0.02 . 1 . . . . 47 SER HA . 15560 1 548 . 1 1 47 47 SER HB2 H 1 3.26 0.02 . 2 . . . . 47 SER HB2 . 15560 1 549 . 1 1 47 47 SER HB3 H 1 3.20 0.02 . 2 . . . . 47 SER HB3 . 15560 1 550 . 1 1 47 47 SER C C 13 170.79 0.20 . 1 . . . . 47 SER C . 15560 1 551 . 1 1 47 47 SER CA C 13 57.52 0.20 . 1 . . . . 47 SER CA . 15560 1 552 . 1 1 47 47 SER CB C 13 65.76 0.20 . 1 . . . . 47 SER CB . 15560 1 553 . 1 1 47 47 SER N N 15 113.39 0.20 . 1 . . . . 47 SER N . 15560 1 554 . 1 1 48 48 TRP H H 1 7.64 0.02 . 1 . . . . 48 TRP H . 15560 1 555 . 1 1 48 48 TRP HA H 1 4.50 0.02 . 1 . . . . 48 TRP HA . 15560 1 556 . 1 1 48 48 TRP HB2 H 1 3.16 0.02 . 2 . . . . 48 TRP HB2 . 15560 1 557 . 1 1 48 48 TRP HB3 H 1 3.22 0.02 . 2 . . . . 48 TRP HB3 . 15560 1 558 . 1 1 48 48 TRP HD1 H 1 6.59 0.02 . 1 . . . . 48 TRP HD1 . 15560 1 559 . 1 1 48 48 TRP HE1 H 1 9.25 0.02 . 1 . . . . 48 TRP HE1 . 15560 1 560 . 1 1 48 48 TRP HE3 H 1 7.54 0.02 . 1 . . . . 48 TRP HE3 . 15560 1 561 . 1 1 48 48 TRP HH2 H 1 6.93 0.02 . 1 . . . . 48 TRP HH2 . 15560 1 562 . 1 1 48 48 TRP HZ2 H 1 6.62 0.02 . 1 . . . . 48 TRP HZ2 . 15560 1 563 . 1 1 48 48 TRP HZ3 H 1 6.96 0.02 . 1 . . . . 48 TRP HZ3 . 15560 1 564 . 1 1 48 48 TRP C C 13 173.97 0.20 . 1 . . . . 48 TRP C . 15560 1 565 . 1 1 48 48 TRP CA C 13 58.67 0.20 . 1 . . . . 48 TRP CA . 15560 1 566 . 1 1 48 48 TRP CB C 13 32.91 0.20 . 1 . . . . 48 TRP CB . 15560 1 567 . 1 1 48 48 TRP CD1 C 13 125.00 0.20 . 1 . . . . 48 TRP CD1 . 15560 1 568 . 1 1 48 48 TRP CE3 C 13 120.30 0.20 . 1 . . . . 48 TRP CE3 . 15560 1 569 . 1 1 48 48 TRP CH2 C 13 124.10 0.20 . 1 . . . . 48 TRP CH2 . 15560 1 570 . 1 1 48 48 TRP CZ2 C 13 114.30 0.20 . 1 . . . . 48 TRP CZ2 . 15560 1 571 . 1 1 48 48 TRP CZ3 C 13 122.50 0.20 . 1 . . . . 48 TRP CZ3 . 15560 1 572 . 1 1 48 48 TRP N N 15 120.89 0.20 . 1 . . . . 48 TRP N . 15560 1 573 . 1 1 48 48 TRP NE1 N 15 128.74 0.20 . 1 . . . . 48 TRP NE1 . 15560 1 574 . 1 1 49 49 PHE H H 1 8.90 0.02 . 1 . . . . 49 PHE H . 15560 1 575 . 1 1 49 49 PHE HA H 1 5.17 0.02 . 1 . . . . 49 PHE HA . 15560 1 576 . 1 1 49 49 PHE HB2 H 1 3.06 0.02 . 2 . . . . 49 PHE HB2 . 15560 1 577 . 1 1 49 49 PHE HB3 H 1 2.55 0.02 . 2 . . . . 49 PHE HB3 . 15560 1 578 . 1 1 49 49 PHE HD1 H 1 6.96 0.02 . 1 . . . . 49 PHE HD1 . 15560 1 579 . 1 1 49 49 PHE HD2 H 1 6.96 0.02 . 1 . . . . 49 PHE HD2 . 15560 1 580 . 1 1 49 49 PHE HE1 H 1 7.12 0.02 . 1 . . . . 49 PHE HE1 . 15560 1 581 . 1 1 49 49 PHE HE2 H 1 7.12 0.02 . 1 . . . . 49 PHE HE2 . 15560 1 582 . 1 1 49 49 PHE HZ H 1 7.27 0.02 . 1 . . . . 49 PHE HZ . 15560 1 583 . 1 1 49 49 PHE C C 13 174.44 0.20 . 1 . . . . 49 PHE C . 15560 1 584 . 1 1 49 49 PHE CA C 13 56.18 0.20 . 1 . . . . 49 PHE CA . 15560 1 585 . 1 1 49 49 PHE CB C 13 41.65 0.20 . 1 . . . . 49 PHE CB . 15560 1 586 . 1 1 49 49 PHE CD1 C 13 131.80 0.20 . 1 . . . . 49 PHE CD1 . 15560 1 587 . 1 1 49 49 PHE CD2 C 13 131.80 0.20 . 1 . . . . 49 PHE CD2 . 15560 1 588 . 1 1 49 49 PHE CE1 C 13 130.80 0.20 . 1 . . . . 49 PHE CE1 . 15560 1 589 . 1 1 49 49 PHE CE2 C 13 130.80 0.20 . 1 . . . . 49 PHE CE2 . 15560 1 590 . 1 1 49 49 PHE N N 15 120.40 0.20 . 1 . . . . 49 PHE N . 15560 1 591 . 1 1 50 50 ASP H H 1 9.09 0.02 . 1 . . . . 50 ASP H . 15560 1 592 . 1 1 50 50 ASP HA H 1 4.83 0.02 . 1 . . . . 50 ASP HA . 15560 1 593 . 1 1 50 50 ASP HB2 H 1 3.09 0.02 . 2 . . . . 50 ASP HB2 . 15560 1 594 . 1 1 50 50 ASP HB3 H 1 2.56 0.02 . 2 . . . . 50 ASP HB3 . 15560 1 595 . 1 1 50 50 ASP C C 13 176.87 0.20 . 1 . . . . 50 ASP C . 15560 1 596 . 1 1 50 50 ASP CA C 13 54.01 0.20 . 1 . . . . 50 ASP CA . 15560 1 597 . 1 1 50 50 ASP CB C 13 41.20 0.20 . 1 . . . . 50 ASP CB . 15560 1 598 . 1 1 50 50 ASP N N 15 127.48 0.20 . 1 . . . . 50 ASP N . 15560 1 599 . 1 1 51 51 GLN H H 1 8.03 0.02 . 1 . . . . 51 GLN H . 15560 1 600 . 1 1 51 51 GLN HA H 1 4.79 0.02 . 1 . . . . 51 GLN HA . 15560 1 601 . 1 1 51 51 GLN HB2 H 1 1.54 0.02 . 2 . . . . 51 GLN HB2 . 15560 1 602 . 1 1 51 51 GLN HB3 H 1 2.19 0.02 . 2 . . . . 51 GLN HB3 . 15560 1 603 . 1 1 51 51 GLN HE21 H 1 7.04 0.02 . 2 . . . . 51 GLN HE21 . 15560 1 604 . 1 1 51 51 GLN HE22 H 1 6.41 0.02 . 2 . . . . 51 GLN HE22 . 15560 1 605 . 1 1 51 51 GLN HG2 H 1 2.22 0.02 . 2 . . . . 51 GLN HG2 . 15560 1 606 . 1 1 51 51 GLN HG3 H 1 2.03 0.02 . 2 . . . . 51 GLN HG3 . 15560 1 607 . 1 1 51 51 GLN C C 13 176.68 0.20 . 1 . . . . 51 GLN C . 15560 1 608 . 1 1 51 51 GLN CA C 13 55.34 0.20 . 1 . . . . 51 GLN CA . 15560 1 609 . 1 1 51 51 GLN CB C 13 28.80 0.20 . 1 . . . . 51 GLN CB . 15560 1 610 . 1 1 51 51 GLN CG C 13 32.83 0.20 . 1 . . . . 51 GLN CG . 15560 1 611 . 1 1 51 51 GLN N N 15 123.54 0.20 . 1 . . . . 51 GLN N . 15560 1 612 . 1 1 51 51 GLN NE2 N 15 110.39 0.20 . 1 . . . . 51 GLN NE2 . 15560 1 613 . 1 1 52 52 GLY H H 1 8.04 0.02 . 1 . . . . 52 GLY H . 15560 1 614 . 1 1 52 52 GLY HA2 H 1 4.15 0.02 . 2 . . . . 52 GLY HA2 . 15560 1 615 . 1 1 52 52 GLY HA3 H 1 3.84 0.02 . 2 . . . . 52 GLY HA3 . 15560 1 616 . 1 1 52 52 GLY C C 13 173.99 0.20 . 1 . . . . 52 GLY C . 15560 1 617 . 1 1 52 52 GLY CA C 13 44.72 0.20 . 1 . . . . 52 GLY CA . 15560 1 618 . 1 1 52 52 GLY N N 15 108.53 0.20 . 1 . . . . 52 GLY N . 15560 1 619 . 1 1 53 53 THR H H 1 8.62 0.02 . 1 . . . . 53 THR H . 15560 1 620 . 1 1 53 53 THR HA H 1 4.73 0.02 . 1 . . . . 53 THR HA . 15560 1 621 . 1 1 53 53 THR HB H 1 3.87 0.02 . 1 . . . . 53 THR HB . 15560 1 622 . 1 1 53 53 THR HG21 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1 623 . 1 1 53 53 THR HG22 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1 624 . 1 1 53 53 THR HG23 H 1 0.97 0.02 . 1 . . . . 53 THR HG2 . 15560 1 625 . 1 1 53 53 THR C C 13 174.68 0.20 . 1 . . . . 53 THR C . 15560 1 626 . 1 1 53 53 THR CA C 13 63.24 0.20 . 1 . . . . 53 THR CA . 15560 1 627 . 1 1 53 53 THR CB C 13 68.48 0.20 . 1 . . . . 53 THR CB . 15560 1 628 . 1 1 53 53 THR CG2 C 13 22.42 0.20 . 1 . . . . 53 THR CG2 . 15560 1 629 . 1 1 53 53 THR N N 15 119.10 0.20 . 1 . . . . 53 THR N . 15560 1 630 . 1 1 54 54 ARG H H 1 8.88 0.02 . 1 . . . . 54 ARG H . 15560 1 631 . 1 1 54 54 ARG HA H 1 4.65 0.02 . 1 . . . . 54 ARG HA . 15560 1 632 . 1 1 54 54 ARG HB2 H 1 1.34 0.02 . 2 . . . . 54 ARG HB2 . 15560 1 633 . 1 1 54 54 ARG HB3 H 1 2.03 0.02 . 2 . . . . 54 ARG HB3 . 15560 1 634 . 1 1 54 54 ARG HD2 H 1 3.02 0.02 . 2 . . . . 54 ARG HD2 . 15560 1 635 . 1 1 54 54 ARG HD3 H 1 3.26 0.02 . 2 . . . . 54 ARG HD3 . 15560 1 636 . 1 1 54 54 ARG HG2 H 1 1.53 0.02 . 2 . . . . 54 ARG HG2 . 15560 1 637 . 1 1 54 54 ARG HG3 H 1 1.29 0.02 . 2 . . . . 54 ARG HG3 . 15560 1 638 . 1 1 54 54 ARG C C 13 174.12 0.20 . 1 . . . . 54 ARG C . 15560 1 639 . 1 1 54 54 ARG CA C 13 54.53 0.20 . 1 . . . . 54 ARG CA . 15560 1 640 . 1 1 54 54 ARG CB C 13 36.14 0.20 . 1 . . . . 54 ARG CB . 15560 1 641 . 1 1 54 54 ARG CD C 13 43.39 0.20 . 1 . . . . 54 ARG CD . 15560 1 642 . 1 1 54 54 ARG CG C 13 29.03 0.20 . 1 . . . . 54 ARG CG . 15560 1 643 . 1 1 54 54 ARG N N 15 126.07 0.02 . 1 . . . . 54 ARG N . 15560 1 644 . 1 1 55 55 ASP H H 1 8.02 0.02 . 1 . . . . 55 ASP H . 15560 1 645 . 1 1 55 55 ASP HA H 1 4.97 0.02 . 1 . . . . 55 ASP HA . 15560 1 646 . 1 1 55 55 ASP HB2 H 1 2.50 0.02 . 2 . . . . 55 ASP HB2 . 15560 1 647 . 1 1 55 55 ASP HB3 H 1 2.38 0.02 . 2 . . . . 55 ASP HB3 . 15560 1 648 . 1 1 55 55 ASP C C 13 176.60 0.20 . 1 . . . . 55 ASP C . 15560 1 649 . 1 1 55 55 ASP CA C 13 54.77 0.20 . 1 . . . . 55 ASP CA . 15560 1 650 . 1 1 55 55 ASP CB C 13 41.19 0.20 . 1 . . . . 55 ASP CB . 15560 1 651 . 1 1 55 55 ASP N N 15 119.74 0.02 . 1 . . . . 55 ASP N . 15560 1 652 . 1 1 56 56 VAL H H 1 9.49 0.02 . 1 . . . . 56 VAL H . 15560 1 653 . 1 1 56 56 VAL HA H 1 4.83 0.02 . 1 . . . . 56 VAL HA . 15560 1 654 . 1 1 56 56 VAL HB H 1 2.17 0.02 . 1 . . . . 56 VAL HB . 15560 1 655 . 1 1 56 56 VAL HG11 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1 656 . 1 1 56 56 VAL HG12 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1 657 . 1 1 56 56 VAL HG13 H 1 0.79 0.02 . 2 . . . . 56 VAL HG1 . 15560 1 658 . 1 1 56 56 VAL HG21 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1 659 . 1 1 56 56 VAL HG22 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1 660 . 1 1 56 56 VAL HG23 H 1 0.72 0.02 . 2 . . . . 56 VAL HG2 . 15560 1 661 . 1 1 56 56 VAL C C 13 173.94 0.20 . 1 . . . . 56 VAL C . 15560 1 662 . 1 1 56 56 VAL CA C 13 59.35 0.20 . 1 . . . . 56 VAL CA . 15560 1 663 . 1 1 56 56 VAL CB C 13 35.27 0.20 . 1 . . . . 56 VAL CB . 15560 1 664 . 1 1 56 56 VAL CG1 C 13 22.83 0.20 . 2 . . . . 56 VAL CG1 . 15560 1 665 . 1 1 56 56 VAL CG2 C 13 22.92 0.20 . 2 . . . . 56 VAL CG2 . 15560 1 666 . 1 1 56 56 VAL N N 15 114.58 0.20 . 1 . . . . 56 VAL N . 15560 1 667 . 1 1 57 57 ILE H H 1 8.95 0.02 . 1 . . . . 57 ILE H . 15560 1 668 . 1 1 57 57 ILE HA H 1 4.72 0.02 . 1 . . . . 57 ILE HA . 15560 1 669 . 1 1 57 57 ILE HB H 1 1.92 0.02 . 1 . . . . 57 ILE HB . 15560 1 670 . 1 1 57 57 ILE HD11 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1 671 . 1 1 57 57 ILE HD12 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1 672 . 1 1 57 57 ILE HD13 H 1 0.76 0.02 . 1 . . . . 57 ILE HD1 . 15560 1 673 . 1 1 57 57 ILE HG12 H 1 1.41 0.02 . 1 . . . . 57 ILE HG12 . 15560 1 674 . 1 1 57 57 ILE HG13 H 1 1.01 0.02 . 1 . . . . 57 ILE HG13 . 15560 1 675 . 1 1 57 57 ILE HG21 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1 676 . 1 1 57 57 ILE HG22 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1 677 . 1 1 57 57 ILE HG23 H 1 1.04 0.02 . 1 . . . . 57 ILE HG2 . 15560 1 678 . 1 1 57 57 ILE C C 13 174.29 0.20 . 1 . . . . 57 ILE C . 15560 1 679 . 1 1 57 57 ILE CA C 13 59.48 0.20 . 1 . . . . 57 ILE CA . 15560 1 680 . 1 1 57 57 ILE CB C 13 41.74 0.20 . 1 . . . . 57 ILE CB . 15560 1 681 . 1 1 57 57 ILE CD1 C 13 14.66 0.20 . 1 . . . . 57 ILE CD1 . 15560 1 682 . 1 1 57 57 ILE CG1 C 13 26.02 0.20 . 1 . . . . 57 ILE CG1 . 15560 1 683 . 1 1 57 57 ILE CG2 C 13 19.80 0.20 . 1 . . . . 57 ILE CG2 . 15560 1 684 . 1 1 57 57 ILE N N 15 115.07 0.20 . 1 . . . . 57 ILE N . 15560 1 685 . 1 1 58 58 GLY H H 1 6.75 0.02 . 1 . . . . 58 GLY H . 15560 1 686 . 1 1 58 58 GLY HA2 H 1 4.40 0.02 . 2 . . . . 58 GLY HA2 . 15560 1 687 . 1 1 58 58 GLY HA3 H 1 1.26 0.02 . 2 . . . . 58 GLY HA3 . 15560 1 688 . 1 1 58 58 GLY C C 13 171.92 0.20 . 1 . . . . 58 GLY C . 15560 1 689 . 1 1 58 58 GLY CA C 13 43.46 0.20 . 1 . . . . 58 GLY CA . 15560 1 690 . 1 1 58 58 GLY N N 15 107.52 0.20 . 1 . . . . 58 GLY N . 15560 1 691 . 1 1 59 59 LEU H H 1 8.85 0.02 . 1 . . . . 59 LEU H . 15560 1 692 . 1 1 59 59 LEU HA H 1 4.68 0.02 . 1 . . . . 59 LEU HA . 15560 1 693 . 1 1 59 59 LEU HB2 H 1 1.91 0.02 . 2 . . . . 59 LEU HB2 . 15560 1 694 . 1 1 59 59 LEU HB3 H 1 0.99 0.02 . 2 . . . . 59 LEU HB3 . 15560 1 695 . 1 1 59 59 LEU HD11 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1 696 . 1 1 59 59 LEU HD12 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1 697 . 1 1 59 59 LEU HD13 H 1 0.87 0.02 . 2 . . . . 59 LEU HD1 . 15560 1 698 . 1 1 59 59 LEU HD21 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1 699 . 1 1 59 59 LEU HD22 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1 700 . 1 1 59 59 LEU HD23 H 1 0.87 0.02 . 2 . . . . 59 LEU HD2 . 15560 1 701 . 1 1 59 59 LEU HG H 1 1.60 0.02 . 1 . . . . 59 LEU HG . 15560 1 702 . 1 1 59 59 LEU C C 13 173.88 0.20 . 1 . . . . 59 LEU C . 15560 1 703 . 1 1 59 59 LEU CA C 13 52.77 0.20 . 1 . . . . 59 LEU CA . 15560 1 704 . 1 1 59 59 LEU CB C 13 43.11 0.20 . 1 . . . . 59 LEU CB . 15560 1 705 . 1 1 59 59 LEU CD1 C 13 23.69 0.20 . 2 . . . . 59 LEU CD1 . 15560 1 706 . 1 1 59 59 LEU CD2 C 13 25.85 0.20 . 2 . . . . 59 LEU CD2 . 15560 1 707 . 1 1 59 59 LEU CG C 13 26.90 0.20 . 1 . . . . 59 LEU CG . 15560 1 708 . 1 1 59 59 LEU N N 15 124.22 0.20 . 1 . . . . 59 LEU N . 15560 1 709 . 1 1 60 60 ARG H H 1 8.65 0.02 . 1 . . . . 60 ARG H . 15560 1 710 . 1 1 60 60 ARG HA H 1 4.80 0.02 . 1 . . . . 60 ARG HA . 15560 1 711 . 1 1 60 60 ARG HB2 H 1 1.92 0.02 . 2 . . . . 60 ARG HB2 . 15560 1 712 . 1 1 60 60 ARG HB3 H 1 1.28 0.02 . 2 . . . . 60 ARG HB3 . 15560 1 713 . 1 1 60 60 ARG HD2 H 1 3.08 0.02 . 2 . . . . 60 ARG HD2 . 15560 1 714 . 1 1 60 60 ARG HD3 H 1 3.17 0.02 . 2 . . . . 60 ARG HD3 . 15560 1 715 . 1 1 60 60 ARG HG2 H 1 1.29 0.02 . 2 . . . . 60 ARG HG2 . 15560 1 716 . 1 1 60 60 ARG HG3 H 1 1.46 0.02 . 2 . . . . 60 ARG HG3 . 15560 1 717 . 1 1 60 60 ARG C C 13 175.20 0.20 . 1 . . . . 60 ARG C . 15560 1 718 . 1 1 60 60 ARG CA C 13 55.45 0.20 . 1 . . . . 60 ARG CA . 15560 1 719 . 1 1 60 60 ARG CB C 13 31.91 0.20 . 1 . . . . 60 ARG CB . 15560 1 720 . 1 1 60 60 ARG CD C 13 44.19 0.20 . 1 . . . . 60 ARG CD . 15560 1 721 . 1 1 60 60 ARG CG C 13 27.38 0.20 . 1 . . . . 60 ARG CG . 15560 1 722 . 1 1 60 60 ARG N N 15 124.31 0.20 . 1 . . . . 60 ARG N . 15560 1 723 . 1 1 61 61 ILE H H 1 8.93 0.02 . 1 . . . . 61 ILE H . 15560 1 724 . 1 1 61 61 ILE HA H 1 4.48 0.02 . 1 . . . . 61 ILE HA . 15560 1 725 . 1 1 61 61 ILE HB H 1 1.94 0.02 . 1 . . . . 61 ILE HB . 15560 1 726 . 1 1 61 61 ILE HD11 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1 727 . 1 1 61 61 ILE HD12 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1 728 . 1 1 61 61 ILE HD13 H 1 0.61 0.02 . 1 . . . . 61 ILE HD1 . 15560 1 729 . 1 1 61 61 ILE HG12 H 1 1.39 0.02 . 2 . . . . 61 ILE HG12 . 15560 1 730 . 1 1 61 61 ILE HG13 H 1 1.21 0.02 . 2 . . . . 61 ILE HG13 . 15560 1 731 . 1 1 61 61 ILE HG21 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1 732 . 1 1 61 61 ILE HG22 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1 733 . 1 1 61 61 ILE HG23 H 1 0.86 0.02 . 1 . . . . 61 ILE HG2 . 15560 1 734 . 1 1 61 61 ILE C C 13 176.49 0.20 . 1 . . . . 61 ILE C . 15560 1 735 . 1 1 61 61 ILE CA C 13 59.31 0.20 . 1 . . . . 61 ILE CA . 15560 1 736 . 1 1 61 61 ILE CB C 13 38.48 0.20 . 1 . . . . 61 ILE CB . 15560 1 737 . 1 1 61 61 ILE CD1 C 13 12.49 0.20 . 1 . . . . 61 ILE CD1 . 15560 1 738 . 1 1 61 61 ILE CG1 C 13 26.54 0.20 . 1 . . . . 61 ILE CG1 . 15560 1 739 . 1 1 61 61 ILE CG2 C 13 17.89 0.20 . 1 . . . . 61 ILE CG2 . 15560 1 740 . 1 1 61 61 ILE N N 15 128.29 0.20 . 1 . . . . 61 ILE N . 15560 1 741 . 1 1 62 62 ALA H H 1 8.53 0.02 . 1 . . . . 62 ALA H . 15560 1 742 . 1 1 62 62 ALA HA H 1 4.11 0.02 . 1 . . . . 62 ALA HA . 15560 1 743 . 1 1 62 62 ALA HB1 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1 744 . 1 1 62 62 ALA HB2 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1 745 . 1 1 62 62 ALA HB3 H 1 1.46 0.02 . 1 . . . . 62 ALA HB . 15560 1 746 . 1 1 62 62 ALA CA C 13 54.53 0.20 . 1 . . . . 62 ALA CA . 15560 1 747 . 1 1 62 62 ALA CB C 13 18.45 0.20 . 1 . . . . 62 ALA CB . 15560 1 748 . 1 1 62 62 ALA N N 15 128.05 0.20 . 1 . . . . 62 ALA N . 15560 1 749 . 1 1 63 63 GLY HA2 H 1 4.30 0.02 . 2 . . . . 63 GLY HA2 . 15560 1 750 . 1 1 63 63 GLY HA3 H 1 3.74 0.02 . 2 . . . . 63 GLY HA3 . 15560 1 751 . 1 1 63 63 GLY C C 13 175.37 0.20 . 1 . . . . 63 GLY C . 15560 1 752 . 1 1 63 63 GLY CA C 13 45.44 0.20 . 1 . . . . 63 GLY CA . 15560 1 753 . 1 1 64 64 GLY H H 1 8.21 0.02 . 1 . . . . 64 GLY H . 15560 1 754 . 1 1 64 64 GLY HA2 H 1 4.23 0.02 . 2 . . . . 64 GLY HA2 . 15560 1 755 . 1 1 64 64 GLY HA3 H 1 3.80 0.02 . 2 . . . . 64 GLY HA3 . 15560 1 756 . 1 1 64 64 GLY C C 13 173.75 0.20 . 1 . . . . 64 GLY C . 15560 1 757 . 1 1 64 64 GLY CA C 13 45.33 0.20 . 1 . . . . 64 GLY CA . 15560 1 758 . 1 1 64 64 GLY N N 15 107.99 0.20 . 1 . . . . 64 GLY N . 15560 1 759 . 1 1 65 65 ALA H H 1 8.00 0.02 . 1 . . . . 65 ALA H . 15560 1 760 . 1 1 65 65 ALA HA H 1 4.39 0.02 . 1 . . . . 65 ALA HA . 15560 1 761 . 1 1 65 65 ALA HB1 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1 762 . 1 1 65 65 ALA HB2 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1 763 . 1 1 65 65 ALA HB3 H 1 1.41 0.02 . 1 . . . . 65 ALA HB . 15560 1 764 . 1 1 65 65 ALA C C 13 175.60 0.20 . 1 . . . . 65 ALA C . 15560 1 765 . 1 1 65 65 ALA CA C 13 52.44 0.20 . 1 . . . . 65 ALA CA . 15560 1 766 . 1 1 65 65 ALA CB C 13 19.99 0.20 . 1 . . . . 65 ALA CB . 15560 1 767 . 1 1 65 65 ALA N N 15 125.80 0.20 . 1 . . . . 65 ALA N . 15560 1 768 . 1 1 66 66 ILE H H 1 8.00 0.02 . 1 . . . . 66 ILE H . 15560 1 769 . 1 1 66 66 ILE HA H 1 4.70 0.02 . 1 . . . . 66 ILE HA . 15560 1 770 . 1 1 66 66 ILE HB H 1 1.49 0.02 . 1 . . . . 66 ILE HB . 15560 1 771 . 1 1 66 66 ILE HD11 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1 772 . 1 1 66 66 ILE HD12 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1 773 . 1 1 66 66 ILE HD13 H 1 0.86 0.02 . 1 . . . . 66 ILE HD1 . 15560 1 774 . 1 1 66 66 ILE HG12 H 1 1.61 0.02 . 2 . . . . 66 ILE HG12 . 15560 1 775 . 1 1 66 66 ILE HG13 H 1 0.38 0.02 . 2 . . . . 66 ILE HG13 . 15560 1 776 . 1 1 66 66 ILE HG21 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1 777 . 1 1 66 66 ILE HG22 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1 778 . 1 1 66 66 ILE HG23 H 1 -0.24 0.02 . 1 . . . . 66 ILE HG2 . 15560 1 779 . 1 1 66 66 ILE C C 13 174.70 0.20 . 1 . . . . 66 ILE C . 15560 1 780 . 1 1 66 66 ILE CA C 13 60.45 0.20 . 1 . . . . 66 ILE CA . 15560 1 781 . 1 1 66 66 ILE CB C 13 40.91 0.20 . 1 . . . . 66 ILE CB . 15560 1 782 . 1 1 66 66 ILE CD1 C 13 14.13 0.20 . 1 . . . . 66 ILE CD1 . 15560 1 783 . 1 1 66 66 ILE CG1 C 13 27.78 0.20 . 1 . . . . 66 ILE CG1 . 15560 1 784 . 1 1 66 66 ILE CG2 C 13 16.57 0.20 . 1 . . . . 66 ILE CG2 . 15560 1 785 . 1 1 66 66 ILE N N 15 118.15 0.20 . 1 . . . . 66 ILE N . 15560 1 786 . 1 1 67 67 LEU H H 1 8.24 0.02 . 1 . . . . 67 LEU H . 15560 1 787 . 1 1 67 67 LEU HA H 1 4.72 0.02 . 1 . . . . 67 LEU HA . 15560 1 788 . 1 1 67 67 LEU HB2 H 1 1.73 0.02 . 2 . . . . 67 LEU HB2 . 15560 1 789 . 1 1 67 67 LEU HB3 H 1 1.21 0.02 . 2 . . . . 67 LEU HB3 . 15560 1 790 . 1 1 67 67 LEU HD11 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1 791 . 1 1 67 67 LEU HD12 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1 792 . 1 1 67 67 LEU HD13 H 1 0.94 0.02 . 2 . . . . 67 LEU HD1 . 15560 1 793 . 1 1 67 67 LEU HD21 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1 794 . 1 1 67 67 LEU HD22 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1 795 . 1 1 67 67 LEU HD23 H 1 0.79 0.02 . 2 . . . . 67 LEU HD2 . 15560 1 796 . 1 1 67 67 LEU HG H 1 1.33 0.02 . 1 . . . . 67 LEU HG . 15560 1 797 . 1 1 67 67 LEU C C 13 174.53 0.20 . 1 . . . . 67 LEU C . 15560 1 798 . 1 1 67 67 LEU CA C 13 53.05 0.20 . 1 . . . . 67 LEU CA . 15560 1 799 . 1 1 67 67 LEU CB C 13 44.63 0.20 . 1 . . . . 67 LEU CB . 15560 1 800 . 1 1 67 67 LEU CD1 C 13 23.03 0.20 . 2 . . . . 67 LEU CD1 . 15560 1 801 . 1 1 67 67 LEU CD2 C 13 25.99 0.20 . 2 . . . . 67 LEU CD2 . 15560 1 802 . 1 1 67 67 LEU CG C 13 27.00 0.20 . 1 . . . . 67 LEU CG . 15560 1 803 . 1 1 67 67 LEU N N 15 127.80 0.20 . 1 . . . . 67 LEU N . 15560 1 804 . 1 1 68 68 TRP H H 1 9.99 0.02 . 1 . . . . 68 TRP H . 15560 1 805 . 1 1 68 68 TRP HA H 1 5.679 0.02 . 1 . . . . 68 TRP HA . 15560 1 806 . 1 1 68 68 TRP HB2 H 1 3.27 0.02 . 2 . . . . 68 TRP HB2 . 15560 1 807 . 1 1 68 68 TRP HB3 H 1 2.53 0.02 . 2 . . . . 68 TRP HB3 . 15560 1 808 . 1 1 68 68 TRP HD1 H 1 7.21 0.02 . 1 . . . . 68 TRP HD1 . 15560 1 809 . 1 1 68 68 TRP HE1 H 1 10.38 0.02 . 1 . . . . 68 TRP HE1 . 15560 1 810 . 1 1 68 68 TRP HE3 H 1 7.08 0.02 . 1 . . . . 68 TRP HE3 . 15560 1 811 . 1 1 68 68 TRP HH2 H 1 7.32 0.02 . 1 . . . . 68 TRP HH2 . 15560 1 812 . 1 1 68 68 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 68 TRP HZ2 . 15560 1 813 . 1 1 68 68 TRP HZ3 H 1 7.22 0.02 . 1 . . . . 68 TRP HZ3 . 15560 1 814 . 1 1 68 68 TRP C C 13 174.50 0.20 . 1 . . . . 68 TRP C . 15560 1 815 . 1 1 68 68 TRP CA C 13 55.33 0.20 . 1 . . . . 68 TRP CA . 15560 1 816 . 1 1 68 68 TRP CB C 13 30.48 0.20 . 1 . . . . 68 TRP CB . 15560 1 817 . 1 1 68 68 TRP CD1 C 13 128.60 0.20 . 1 . . . . 68 TRP CD1 . 15560 1 818 . 1 1 68 68 TRP CE3 C 13 120.69 0.20 . 1 . . . . 68 TRP CE3 . 15560 1 819 . 1 1 68 68 TRP CH2 C 13 125.8 0.20 . 1 . . . . 68 TRP CH2 . 15560 1 820 . 1 1 68 68 TRP CZ2 C 13 115.00 0.20 . 1 . . . . 68 TRP CZ2 . 15560 1 821 . 1 1 68 68 TRP CZ3 C 13 122.47 0.20 . 1 . . . . 68 TRP CZ3 . 15560 1 822 . 1 1 68 68 TRP N N 15 129.40 0.20 . 1 . . . . 68 TRP N . 15560 1 823 . 1 1 68 68 TRP NE1 N 15 131.5 0.20 . 1 . . . . 68 TRP NE1 . 15560 1 824 . 1 1 69 69 ALA H H 1 8.83 0.02 . 1 . . . . 69 ALA H . 15560 1 825 . 1 1 69 69 ALA HA H 1 5.24 0.02 . 1 . . . . 69 ALA HA . 15560 1 826 . 1 1 69 69 ALA HB1 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1 827 . 1 1 69 69 ALA HB2 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1 828 . 1 1 69 69 ALA HB3 H 1 1.19 0.02 . 1 . . . . 69 ALA HB . 15560 1 829 . 1 1 69 69 ALA C C 13 176.30 0.02 . 1 . . . . 69 ALA C . 15560 1 830 . 1 1 69 69 ALA CA C 13 49.59 0.20 . 1 . . . . 69 ALA CA . 15560 1 831 . 1 1 69 69 ALA CB C 13 22.59 0.20 . 1 . . . . 69 ALA CB . 15560 1 832 . 1 1 69 69 ALA N N 15 124.37 0.20 . 1 . . . . 69 ALA N . 15560 1 833 . 1 1 70 70 THR H H 1 8.74 0.02 . 1 . . . . 70 THR H . 15560 1 834 . 1 1 70 70 THR HA H 1 5.15 0.02 . 1 . . . . 70 THR HA . 15560 1 835 . 1 1 70 70 THR HB H 1 4.82 0.02 . 1 . . . . 70 THR HB . 15560 1 836 . 1 1 70 70 THR HG21 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1 837 . 1 1 70 70 THR HG22 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1 838 . 1 1 70 70 THR HG23 H 1 1.46 0.02 . 1 . . . . 70 THR HG2 . 15560 1 839 . 1 1 70 70 THR CA C 13 60.95 0.20 . 1 . . . . 70 THR CA . 15560 1 840 . 1 1 70 70 THR CB C 13 68.12 0.20 . 1 . . . . 70 THR CB . 15560 1 841 . 1 1 70 70 THR CG2 C 13 24.69 0.20 . 1 . . . . 70 THR CG2 . 15560 1 842 . 1 1 70 70 THR N N 15 111.54 0.20 . 1 . . . . 70 THR N . 15560 1 843 . 1 1 71 71 PRO HA H 1 4.16 0.02 . 1 . . . . 71 PRO HA . 15560 1 844 . 1 1 71 71 PRO HB2 H 1 2.37 0.02 . 2 . . . . 71 PRO HB2 . 15560 1 845 . 1 1 71 71 PRO HB3 H 1 2.12 0.02 . 2 . . . . 71 PRO HB3 . 15560 1 846 . 1 1 71 71 PRO HD2 H 1 4.01 0.02 . 2 . . . . 71 PRO HD2 . 15560 1 847 . 1 1 71 71 PRO HD3 H 1 3.87 0.02 . 2 . . . . 71 PRO HD3 . 15560 1 848 . 1 1 71 71 PRO HG2 H 1 2.25 0.02 . 2 . . . . 71 PRO HG2 . 15560 1 849 . 1 1 71 71 PRO HG3 H 1 2.06 0.02 . 2 . . . . 71 PRO HG3 . 15560 1 850 . 1 1 71 71 PRO C C 13 176.30 0.20 . 1 . . . . 71 PRO C . 15560 1 851 . 1 1 71 71 PRO CA C 13 64.80 0.20 . 1 . . . . 71 PRO CA . 15560 1 852 . 1 1 71 71 PRO CB C 13 31.83 0.20 . 1 . . . . 71 PRO CB . 15560 1 853 . 1 1 71 71 PRO CD C 13 50.65 0.20 . 1 . . . . 71 PRO CD . 15560 1 854 . 1 1 71 71 PRO CG C 13 28.01 0.20 . 1 . . . . 71 PRO CG . 15560 1 855 . 1 1 72 72 ASP H H 1 8.73 0.02 . 1 . . . . 72 ASP H . 15560 1 856 . 1 1 72 72 ASP HA H 1 4.50 0.02 . 1 . . . . 72 ASP HA . 15560 1 857 . 1 1 72 72 ASP HB2 H 1 2.80 0.02 . 2 . . . . 72 ASP HB2 . 15560 1 858 . 1 1 72 72 ASP HB3 H 1 2.64 0.02 . 2 . . . . 72 ASP HB3 . 15560 1 859 . 1 1 72 72 ASP C C 13 175.89 0.20 . 1 . . . . 72 ASP C . 15560 1 860 . 1 1 72 72 ASP CA C 13 53.41 0.20 . 1 . . . . 72 ASP CA . 15560 1 861 . 1 1 72 72 ASP CB C 13 40.59 0.20 . 1 . . . . 72 ASP CB . 15560 1 862 . 1 1 72 72 ASP N N 15 112.39 0.20 . 1 . . . . 72 ASP N . 15560 1 863 . 1 1 73 73 HIS H H 1 8.34 0.02 . 1 . . . . 73 HIS H . 15560 1 864 . 1 1 73 73 HIS HA H 1 3.78 0.02 . 1 . . . . 73 HIS HA . 15560 1 865 . 1 1 73 73 HIS HB2 H 1 3.33 0.02 . 2 . . . . 73 HIS HB2 . 15560 1 866 . 1 1 73 73 HIS HB3 H 1 3.10 0.02 . 2 . . . . 73 HIS HB3 . 15560 1 867 . 1 1 73 73 HIS HD2 H 1 7.16 0.02 . 1 . . . . 73 HIS HD2 . 15560 1 868 . 1 1 73 73 HIS HE1 H 1 8.04 0.02 . 1 . . . . 73 HIS HE1 . 15560 1 869 . 1 1 73 73 HIS HE2 H 1 12.40 0.20 . 1 . . . . 73 HIS HE2 . 15560 1 870 . 1 1 73 73 HIS C C 13 176.03 0.20 . 1 . . . . 73 HIS C . 15560 1 871 . 1 1 73 73 HIS CA C 13 58.80 0.20 . 1 . . . . 73 HIS CA . 15560 1 872 . 1 1 73 73 HIS CB C 13 32.92 0.20 . 1 . . . . 73 HIS CB . 15560 1 873 . 1 1 73 73 HIS CD2 C 13 117.1 0.20 . 1 . . . . 73 HIS CD2 . 15560 1 874 . 1 1 73 73 HIS CE1 C 13 138.84 0.20 . 1 . . . . 73 HIS CE1 . 15560 1 875 . 1 1 73 73 HIS N N 15 125.23 0.20 . 1 . . . . 73 HIS N . 15560 1 876 . 1 1 73 73 HIS ND1 N 15 242.10 0.20 . 1 . . . . 73 HIS ND1 . 15560 1 877 . 1 1 73 73 HIS NE2 N 15 166.30 0.20 . 1 . . . . 73 HIS NE2 . 15560 1 878 . 1 1 74 74 LYS H H 1 8.41 0.02 . 1 . . . . 74 LYS H . 15560 1 879 . 1 1 74 74 LYS HA H 1 4.64 0.02 . 1 . . . . 74 LYS HA . 15560 1 880 . 1 1 74 74 LYS HB2 H 1 1.56 0.02 . 2 . . . . 74 LYS HB2 . 15560 1 881 . 1 1 74 74 LYS HB3 H 1 1.42 0.02 . 2 . . . . 74 LYS HB3 . 15560 1 882 . 1 1 74 74 LYS HD2 H 1 1.33 0.02 . 2 . . . . 74 LYS HD2 . 15560 1 883 . 1 1 74 74 LYS HD3 H 1 1.21 0.02 . 2 . . . . 74 LYS HD3 . 15560 1 884 . 1 1 74 74 LYS HE2 H 1 2.74 0.02 . 2 . . . . 74 LYS HE2 . 15560 1 885 . 1 1 74 74 LYS HE3 H 1 2.74 0.02 . 2 . . . . 74 LYS HE3 . 15560 1 886 . 1 1 74 74 LYS HG2 H 1 1.38 0.02 . 2 . . . . 74 LYS HG2 . 15560 1 887 . 1 1 74 74 LYS HG3 H 1 1.21 0.02 . 2 . . . . 74 LYS HG3 . 15560 1 888 . 1 1 74 74 LYS C C 13 175.25 0.20 . 1 . . . . 74 LYS C . 15560 1 889 . 1 1 74 74 LYS CA C 13 57.52 0.20 . 1 . . . . 74 LYS CA . 15560 1 890 . 1 1 74 74 LYS CB C 13 33.42 0.20 . 1 . . . . 74 LYS CB . 15560 1 891 . 1 1 74 74 LYS CD C 13 28.59 0.20 . 1 . . . . 74 LYS CD . 15560 1 892 . 1 1 74 74 LYS CE C 13 41.75 0.20 . 1 . . . . 74 LYS CE . 15560 1 893 . 1 1 74 74 LYS CG C 13 25.70 0.20 . 1 . . . . 74 LYS CG . 15560 1 894 . 1 1 74 74 LYS N N 15 127.60 0.20 . 1 . . . . 74 LYS N . 15560 1 895 . 1 1 75 75 VAL H H 1 9.46 0.02 . 1 . . . . 75 VAL H . 15560 1 896 . 1 1 75 75 VAL HA H 1 4.73 0.02 . 1 . . . . 75 VAL HA . 15560 1 897 . 1 1 75 75 VAL HB H 1 1.97 0.02 . 1 . . . . 75 VAL HB . 15560 1 898 . 1 1 75 75 VAL HG11 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1 899 . 1 1 75 75 VAL HG12 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1 900 . 1 1 75 75 VAL HG13 H 1 0.96 0.02 . 2 . . . . 75 VAL HG1 . 15560 1 901 . 1 1 75 75 VAL HG21 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1 902 . 1 1 75 75 VAL HG22 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1 903 . 1 1 75 75 VAL HG23 H 1 1.00 0.02 . 2 . . . . 75 VAL HG2 . 15560 1 904 . 1 1 75 75 VAL C C 13 174.26 0.20 . 1 . . . . 75 VAL C . 15560 1 905 . 1 1 75 75 VAL CA C 13 61.30 0.20 . 1 . . . . 75 VAL CA . 15560 1 906 . 1 1 75 75 VAL CB C 13 35.81 0.20 . 1 . . . . 75 VAL CB . 15560 1 907 . 1 1 75 75 VAL CG1 C 13 22.15 0.20 . 2 . . . . 75 VAL CG1 . 15560 1 908 . 1 1 75 75 VAL CG2 C 13 21.28 0.20 . 2 . . . . 75 VAL CG2 . 15560 1 909 . 1 1 75 75 VAL N N 15 125.73 0.20 . 1 . . . . 75 VAL N . 15560 1 910 . 1 1 76 76 LEU H H 1 8.31 0.02 . 1 . . . . 76 LEU H . 15560 1 911 . 1 1 76 76 LEU HA H 1 3.50 0.02 . 1 . . . . 76 LEU HA . 15560 1 912 . 1 1 76 76 LEU HB2 H 1 1.43 0.02 . 2 . . . . 76 LEU HB2 . 15560 1 913 . 1 1 76 76 LEU HB3 H 1 -0.26 0.02 . 2 . . . . 76 LEU HB3 . 15560 1 914 . 1 1 76 76 LEU HD11 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1 915 . 1 1 76 76 LEU HD12 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1 916 . 1 1 76 76 LEU HD13 H 1 0.42 0.02 . 2 . . . . 76 LEU HD1 . 15560 1 917 . 1 1 76 76 LEU HD21 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1 918 . 1 1 76 76 LEU HD22 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1 919 . 1 1 76 76 LEU HD23 H 1 -0.27 0.02 . 2 . . . . 76 LEU HD2 . 15560 1 920 . 1 1 76 76 LEU HG H 1 1.05 0.02 . 1 . . . . 76 LEU HG . 15560 1 921 . 1 1 76 76 LEU C C 13 174.62 0.20 . 1 . . . . 76 LEU C . 15560 1 922 . 1 1 76 76 LEU CA C 13 55.71 0.20 . 1 . . . . 76 LEU CA . 15560 1 923 . 1 1 76 76 LEU CB C 13 39.48 0.20 . 1 . . . . 76 LEU CB . 15560 1 924 . 1 1 76 76 LEU CD1 C 13 24.60 0.20 . 2 . . . . 76 LEU CD1 . 15560 1 925 . 1 1 76 76 LEU CD2 C 13 19.53 0.20 . 2 . . . . 76 LEU CD2 . 15560 1 926 . 1 1 76 76 LEU CG C 13 25.93 0.20 . 1 . . . . 76 LEU CG . 15560 1 927 . 1 1 76 76 LEU N N 15 129.88 0.20 . 1 . . . . 76 LEU N . 15560 1 928 . 1 1 77 77 THR H H 1 7.40 0.02 . 1 . . . . 77 THR H . 15560 1 929 . 1 1 77 77 THR HA H 1 5.29 0.02 . 1 . . . . 77 THR HA . 15560 1 930 . 1 1 77 77 THR HB H 1 4.71 0.02 . 1 . . . . 77 THR HB . 15560 1 931 . 1 1 77 77 THR HG21 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1 932 . 1 1 77 77 THR HG22 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1 933 . 1 1 77 77 THR HG23 H 1 1.30 0.02 . 1 . . . . 77 THR HG2 . 15560 1 934 . 1 1 77 77 THR C C 13 176.02 0.20 . 1 . . . . 77 THR C . 15560 1 935 . 1 1 77 77 THR CA C 13 59.91 0.20 . 1 . . . . 77 THR CA . 15560 1 936 . 1 1 77 77 THR CB C 13 73.49 0.20 . 1 . . . . 77 THR CB . 15560 1 937 . 1 1 77 77 THR CG2 C 13 24.82 0.20 . 1 . . . . 77 THR CG2 . 15560 1 938 . 1 1 77 77 THR N N 15 116.25 0.20 . 1 . . . . 77 THR N . 15560 1 939 . 1 1 78 78 GLU H H 1 8.24 0.02 . 1 . . . . 78 GLU H . 15560 1 940 . 1 1 78 78 GLU HA H 1 3.56 0.02 . 1 . . . . 78 GLU HA . 15560 1 941 . 1 1 78 78 GLU HB2 H 1 1.32 0.02 . 2 . . . . 78 GLU HB2 . 15560 1 942 . 1 1 78 78 GLU HB3 H 1 1.00 0.02 . 2 . . . . 78 GLU HB3 . 15560 1 943 . 1 1 78 78 GLU HG2 H 1 1.45 0.02 . 2 . . . . 78 GLU HG2 . 15560 1 944 . 1 1 78 78 GLU HG3 H 1 0.89 0.02 . 2 . . . . 78 GLU HG3 . 15560 1 945 . 1 1 78 78 GLU C C 13 174.86 0.20 . 1 . . . . 78 GLU C . 15560 1 946 . 1 1 78 78 GLU CA C 13 57.89 0.20 . 1 . . . . 78 GLU CA . 15560 1 947 . 1 1 78 78 GLU CB C 13 28.86 0.20 . 1 . . . . 78 GLU CB . 15560 1 948 . 1 1 78 78 GLU CG C 13 34.78 0.20 . 1 . . . . 78 GLU CG . 15560 1 949 . 1 1 78 78 GLU N N 15 120.07 0.20 . 1 . . . . 78 GLU N . 15560 1 950 . 1 1 79 79 TYR H H 1 7.75 0.02 . 1 . . . . 79 TYR H . 15560 1 951 . 1 1 79 79 TYR HA H 1 4.77 0.02 . 1 . . . . 79 TYR HA . 15560 1 952 . 1 1 79 79 TYR HB2 H 1 3.40 0.02 . 2 . . . . 79 TYR HB2 . 15560 1 953 . 1 1 79 79 TYR HB3 H 1 2.34 0.02 . 2 . . . . 79 TYR HB3 . 15560 1 954 . 1 1 79 79 TYR HD1 H 1 7.02 0.02 . 1 . . . . 79 TYR HD1 . 15560 1 955 . 1 1 79 79 TYR HD2 H 1 7.02 0.02 . 1 . . . . 79 TYR HD2 . 15560 1 956 . 1 1 79 79 TYR HE1 H 1 6.71 0.02 . 1 . . . . 79 TYR HE1 . 15560 1 957 . 1 1 79 79 TYR HE2 H 1 6.71 0.02 . 1 . . . . 79 TYR HE2 . 15560 1 958 . 1 1 79 79 TYR C C 13 175.22 0.20 . 1 . . . . 79 TYR C . 15560 1 959 . 1 1 79 79 TYR CA C 13 56.21 0.20 . 1 . . . . 79 TYR CA . 15560 1 960 . 1 1 79 79 TYR CB C 13 38.38 0.20 . 1 . . . . 79 TYR CB . 15560 1 961 . 1 1 79 79 TYR CD1 C 13 132.80 0.20 . 1 . . . . 79 TYR CD1 . 15560 1 962 . 1 1 79 79 TYR CD2 C 13 132.80 0.20 . 1 . . . . 79 TYR CD2 . 15560 1 963 . 1 1 79 79 TYR CE1 C 13 118.10 0.20 . 1 . . . . 79 TYR CE1 . 15560 1 964 . 1 1 79 79 TYR CE2 C 13 118.10 0.20 . 1 . . . . 79 TYR CE2 . 15560 1 965 . 1 1 79 79 TYR N N 15 117.32 0.20 . 1 . . . . 79 TYR N . 15560 1 966 . 1 1 80 80 GLY H H 1 7.36 0.02 . 1 . . . . 80 GLY H . 15560 1 967 . 1 1 80 80 GLY HA2 H 1 4.65 0.02 . 2 . . . . 80 GLY HA2 . 15560 1 968 . 1 1 80 80 GLY HA3 H 1 3.55 0.02 . 2 . . . . 80 GLY HA3 . 15560 1 969 . 1 1 80 80 GLY C C 13 175.86 0.20 . 1 . . . . 80 GLY C . 15560 1 970 . 1 1 80 80 GLY CA C 13 43.28 0.20 . 1 . . . . 80 GLY CA . 15560 1 971 . 1 1 80 80 GLY N N 15 106.96 0.20 . 1 . . . . 80 GLY N . 15560 1 972 . 1 1 81 81 TRP H H 1 9.07 0.02 . 1 . . . . 81 TRP H . 15560 1 973 . 1 1 81 81 TRP HA H 1 4.89 0.02 . 1 . . . . 81 TRP HA . 15560 1 974 . 1 1 81 81 TRP HB2 H 1 3.19 0.02 . 2 . . . . 81 TRP HB2 . 15560 1 975 . 1 1 81 81 TRP HB3 H 1 2.919 0.02 . 2 . . . . 81 TRP HB3 . 15560 1 976 . 1 1 81 81 TRP HD1 H 1 7.43 0.02 . 1 . . . . 81 TRP HD1 . 15560 1 977 . 1 1 81 81 TRP HE1 H 1 10.46 0.02 . 1 . . . . 81 TRP HE1 . 15560 1 978 . 1 1 81 81 TRP HE3 H 1 7.213 0.02 . 1 . . . . 81 TRP HE3 . 15560 1 979 . 1 1 81 81 TRP HH2 H 1 6.88 0.02 . 1 . . . . 81 TRP HH2 . 15560 1 980 . 1 1 81 81 TRP HZ2 H 1 7.54 0.02 . 1 . . . . 81 TRP HZ2 . 15560 1 981 . 1 1 81 81 TRP HZ3 H 1 7.09 0.02 . 1 . . . . 81 TRP HZ3 . 15560 1 982 . 1 1 81 81 TRP C C 13 177.28 0.20 . 1 . . . . 81 TRP C . 15560 1 983 . 1 1 81 81 TRP CA C 13 58.29 0.20 . 1 . . . . 81 TRP CA . 15560 1 984 . 1 1 81 81 TRP CB C 13 29.72 0.20 . 1 . . . . 81 TRP CB . 15560 1 985 . 1 1 81 81 TRP CD1 C 13 127.9 0.20 . 1 . . . . 81 TRP CD1 . 15560 1 986 . 1 1 81 81 TRP CE3 C 13 119.45 0.20 . 1 . . . . 81 TRP CE3 . 15560 1 987 . 1 1 81 81 TRP CH2 C 13 123.65 0.20 . 1 . . . . 81 TRP CH2 . 15560 1 988 . 1 1 81 81 TRP CZ2 C 13 115.25 0.20 . 1 . . . . 81 TRP CZ2 . 15560 1 989 . 1 1 81 81 TRP CZ3 C 13 122.95 0.20 . 1 . . . . 81 TRP CZ3 . 15560 1 990 . 1 1 81 81 TRP N N 15 125.75 0.20 . 1 . . . . 81 TRP N . 15560 1 991 . 1 1 81 81 TRP NE1 N 15 130.37 0.20 . 1 . . . . 81 TRP NE1 . 15560 1 992 . 1 1 82 82 ARG H H 1 9.45 0.02 . 1 . . . . 82 ARG H . 15560 1 993 . 1 1 82 82 ARG HA H 1 4.78 0.02 . 1 . . . . 82 ARG HA . 15560 1 994 . 1 1 82 82 ARG HB2 H 1 1.81 0.02 . 2 . . . . 82 ARG HB2 . 15560 1 995 . 1 1 82 82 ARG HB3 H 1 1.58 0.02 . 2 . . . . 82 ARG HB3 . 15560 1 996 . 1 1 82 82 ARG HD2 H 1 3.22 0.02 . 2 . . . . 82 ARG HD2 . 15560 1 997 . 1 1 82 82 ARG HD3 H 1 3.13 0.02 . 2 . . . . 82 ARG HD3 . 15560 1 998 . 1 1 82 82 ARG HG2 H 1 1.59 0.02 . 2 . . . . 82 ARG HG2 . 15560 1 999 . 1 1 82 82 ARG HG3 H 1 1.59 0.02 . 2 . . . . 82 ARG HG3 . 15560 1 1000 . 1 1 82 82 ARG C C 13 174.42 0.20 . 1 . . . . 82 ARG C . 15560 1 1001 . 1 1 82 82 ARG CA C 13 54.32 0.20 . 1 . . . . 82 ARG CA . 15560 1 1002 . 1 1 82 82 ARG CB C 13 35.14 0.20 . 1 . . . . 82 ARG CB . 15560 1 1003 . 1 1 82 82 ARG CD C 13 43.22 0.20 . 1 . . . . 82 ARG CD . 15560 1 1004 . 1 1 82 82 ARG CG C 13 26.71 0.20 . 1 . . . . 82 ARG CG . 15560 1 1005 . 1 1 82 82 ARG N N 15 124.68 0.20 . 1 . . . . 82 ARG N . 15560 1 1006 . 1 1 83 83 ALA H H 1 8.81 0.02 . 1 . . . . 83 ALA H . 15560 1 1007 . 1 1 83 83 ALA HA H 1 4.31 0.02 . 1 . . . . 83 ALA HA . 15560 1 1008 . 1 1 83 83 ALA HB1 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1 1009 . 1 1 83 83 ALA HB2 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1 1010 . 1 1 83 83 ALA HB3 H 1 1.47 0.02 . 1 . . . . 83 ALA HB . 15560 1 1011 . 1 1 83 83 ALA C C 13 179.02 0.20 . 1 . . . . 83 ALA C . 15560 1 1012 . 1 1 83 83 ALA CA C 13 52.39 0.20 . 1 . . . . 83 ALA CA . 15560 1 1013 . 1 1 83 83 ALA CB C 13 18.47 0.20 . 1 . . . . 83 ALA CB . 15560 1 1014 . 1 1 83 83 ALA N N 15 125.97 0.20 . 1 . . . . 83 ALA N . 15560 1 1015 . 1 1 84 84 ALA H H 1 9.35 0.02 . 1 . . . . 84 ALA H . 15560 1 1016 . 1 1 84 84 ALA HA H 1 3.93 0.02 . 1 . . . . 84 ALA HA . 15560 1 1017 . 1 1 84 84 ALA HB1 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1 1018 . 1 1 84 84 ALA HB2 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1 1019 . 1 1 84 84 ALA HB3 H 1 1.49 0.02 . 1 . . . . 84 ALA HB . 15560 1 1020 . 1 1 84 84 ALA C C 13 179.88 0.20 . 1 . . . . 84 ALA C . 15560 1 1021 . 1 1 84 84 ALA CA C 13 55.63 0.20 . 1 . . . . 84 ALA CA . 15560 1 1022 . 1 1 84 84 ALA CB C 13 17.79 0.20 . 1 . . . . 84 ALA CB . 15560 1 1023 . 1 1 84 84 ALA N N 15 125.85 0.20 . 1 . . . . 84 ALA N . 15560 1 1024 . 1 1 85 85 GLY H H 1 9.73 0.02 . 1 . . . . 85 GLY H . 15560 1 1025 . 1 1 85 85 GLY HA2 H 1 3.95 0.02 . 1 . . . . 85 GLY HA2 . 15560 1 1026 . 1 1 85 85 GLY HA3 H 1 3.95 0.02 . 1 . . . . 85 GLY HA3 . 15560 1 1027 . 1 1 85 85 GLY C C 13 174.32 0.20 . 1 . . . . 85 GLY C . 15560 1 1028 . 1 1 85 85 GLY CA C 13 46.01 0.20 . 1 . . . . 85 GLY CA . 15560 1 1029 . 1 1 85 85 GLY N N 15 102.28 0.20 . 1 . . . . 85 GLY N . 15560 1 1030 . 1 1 86 86 GLU H H 1 8.16 0.02 . 1 . . . . 86 GLU H . 15560 1 1031 . 1 1 86 86 GLU HA H 1 4.42 0.02 . 1 . . . . 86 GLU HA . 15560 1 1032 . 1 1 86 86 GLU HB2 H 1 2.17 0.02 . 2 . . . . 86 GLU HB2 . 15560 1 1033 . 1 1 86 86 GLU HB3 H 1 2.17 0.02 . 2 . . . . 86 GLU HB3 . 15560 1 1034 . 1 1 86 86 GLU HG2 H 1 2.45 0.02 . 2 . . . . 86 GLU HG2 . 15560 1 1035 . 1 1 86 86 GLU HG3 H 1 2.33 0.02 . 2 . . . . 86 GLU HG3 . 15560 1 1036 . 1 1 86 86 GLU C C 13 176.84 0.20 . 1 . . . . 86 GLU C . 15560 1 1037 . 1 1 86 86 GLU CA C 13 55.89 0.20 . 1 . . . . 86 GLU CA . 15560 1 1038 . 1 1 86 86 GLU CB C 13 30.60 0.20 . 1 . . . . 86 GLU CB . 15560 1 1039 . 1 1 86 86 GLU CG C 13 36.74 0.20 . 1 . . . . 86 GLU CG . 15560 1 1040 . 1 1 86 86 GLU N N 15 117.65 0.20 . 1 . . . . 86 GLU N . 15560 1 1041 . 1 1 87 87 LEU H H 1 7.21 0.02 . 1 . . . . 87 LEU H . 15560 1 1042 . 1 1 87 87 LEU HA H 1 4.41 0.02 . 1 . . . . 87 LEU HA . 15560 1 1043 . 1 1 87 87 LEU HB2 H 1 1.91 0.02 . 2 . . . . 87 LEU HB2 . 15560 1 1044 . 1 1 87 87 LEU HB3 H 1 1.26 0.02 . 2 . . . . 87 LEU HB3 . 15560 1 1045 . 1 1 87 87 LEU HD11 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1 1046 . 1 1 87 87 LEU HD12 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1 1047 . 1 1 87 87 LEU HD13 H 1 0.79 0.02 . 2 . . . . 87 LEU HD1 . 15560 1 1048 . 1 1 87 87 LEU HD21 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1 1049 . 1 1 87 87 LEU HD22 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1 1050 . 1 1 87 87 LEU HD23 H 1 0.80 0.02 . 2 . . . . 87 LEU HD2 . 15560 1 1051 . 1 1 87 87 LEU HG H 1 1.94 0.02 . 1 . . . . 87 LEU HG . 15560 1 1052 . 1 1 87 87 LEU C C 13 176.32 0.20 . 1 . . . . 87 LEU C . 15560 1 1053 . 1 1 87 87 LEU CA C 13 54.86 0.20 . 1 . . . . 87 LEU CA . 15560 1 1054 . 1 1 87 87 LEU CB C 13 42.02 0.20 . 1 . . . . 87 LEU CB . 15560 1 1055 . 1 1 87 87 LEU CD1 C 13 25.88 0.20 . 2 . . . . 87 LEU CD1 . 15560 1 1056 . 1 1 87 87 LEU CD2 C 13 23.07 0.20 . 2 . . . . 87 LEU CD2 . 15560 1 1057 . 1 1 87 87 LEU CG C 13 26.49 0.20 . 1 . . . . 87 LEU CG . 15560 1 1058 . 1 1 87 87 LEU N N 15 119.80 0.20 . 1 . . . . 87 LEU N . 15560 1 1059 . 1 1 88 88 ARG H H 1 9.13 0.02 . 1 . . . . 88 ARG H . 15560 1 1060 . 1 1 88 88 ARG HA H 1 4.62 0.02 . 1 . . . . 88 ARG HA . 15560 1 1061 . 1 1 88 88 ARG HB2 H 1 1.81 0.02 . 2 . . . . 88 ARG HB2 . 15560 1 1062 . 1 1 88 88 ARG HB3 H 1 1.61 0.02 . 2 . . . . 88 ARG HB3 . 15560 1 1063 . 1 1 88 88 ARG HD2 H 1 3.26 0.02 . 2 . . . . 88 ARG HD2 . 15560 1 1064 . 1 1 88 88 ARG HD3 H 1 3.16 0.02 . 2 . . . . 88 ARG HD3 . 15560 1 1065 . 1 1 88 88 ARG HG2 H 1 1.60 0.02 . 2 . . . . 88 ARG HG2 . 15560 1 1066 . 1 1 88 88 ARG HG3 H 1 1.60 0.02 . 2 . . . . 88 ARG HG3 . 15560 1 1067 . 1 1 88 88 ARG C C 13 175.19 0.20 . 1 . . . . 88 ARG C . 15560 1 1068 . 1 1 88 88 ARG CA C 13 53.18 0.20 . 1 . . . . 88 ARG CA . 15560 1 1069 . 1 1 88 88 ARG CB C 13 34.15 0.20 . 1 . . . . 88 ARG CB . 15560 1 1070 . 1 1 88 88 ARG CD C 13 43.50 0.20 . 1 . . . . 88 ARG CD . 15560 1 1071 . 1 1 88 88 ARG CG C 13 26.37 0.20 . 1 . . . . 88 ARG CG . 15560 1 1072 . 1 1 88 88 ARG N N 15 120.92 0.20 . 1 . . . . 88 ARG N . 15560 1 1073 . 1 1 89 89 LYS H H 1 8.43 0.02 . 1 . . . . 89 LYS H . 15560 1 1074 . 1 1 89 89 LYS HA H 1 3.67 0.02 . 1 . . . . 89 LYS HA . 15560 1 1075 . 1 1 89 89 LYS HB2 H 1 1.66 0.02 . 1 . . . . 89 LYS HB2 . 15560 1 1076 . 1 1 89 89 LYS HB3 H 1 1.66 0.02 . 1 . . . . 89 LYS HB3 . 15560 1 1077 . 1 1 89 89 LYS HD2 H 1 1.77 0.02 . 2 . . . . 89 LYS HD2 . 15560 1 1078 . 1 1 89 89 LYS HD3 H 1 1.77 0.02 . 2 . . . . 89 LYS HD3 . 15560 1 1079 . 1 1 89 89 LYS HE2 H 1 3.05 0.02 . 2 . . . . 89 LYS HE2 . 15560 1 1080 . 1 1 89 89 LYS HE3 H 1 3.05 0.02 . 2 . . . . 89 LYS HE3 . 15560 1 1081 . 1 1 89 89 LYS HG2 H 1 1.44 0.02 . 2 . . . . 89 LYS HG2 . 15560 1 1082 . 1 1 89 89 LYS HG3 H 1 1.24 0.02 . 2 . . . . 89 LYS HG3 . 15560 1 1083 . 1 1 89 89 LYS C C 13 177.41 0.20 . 1 . . . . 89 LYS C . 15560 1 1084 . 1 1 89 89 LYS CA C 13 58.36 0.20 . 1 . . . . 89 LYS CA . 15560 1 1085 . 1 1 89 89 LYS CB C 13 32.32 0.20 . 1 . . . . 89 LYS CB . 15560 1 1086 . 1 1 89 89 LYS CD C 13 24.26 0.20 . 1 . . . . 89 LYS CD . 15560 1 1087 . 1 1 89 89 LYS CE C 13 41.79 0.20 . 1 . . . . 89 LYS CE . 15560 1 1088 . 1 1 89 89 LYS CG C 13 29.72 0.20 . 1 . . . . 89 LYS CG . 15560 1 1089 . 1 1 89 89 LYS N N 15 119.88 0.20 . 1 . . . . 89 LYS N . 15560 1 1090 . 1 1 90 90 GLY H H 1 8.91 0.02 . 1 . . . . 90 GLY H . 15560 1 1091 . 1 1 90 90 GLY HA2 H 1 4.56 0.02 . 2 . . . . 90 GLY HA2 . 15560 1 1092 . 1 1 90 90 GLY HA3 H 1 3.43 0.02 . 2 . . . . 90 GLY HA3 . 15560 1 1093 . 1 1 90 90 GLY C C 13 174.71 0.20 . 1 . . . . 90 GLY C . 15560 1 1094 . 1 1 90 90 GLY CA C 13 45.08 0.20 . 1 . . . . 90 GLY CA . 15560 1 1095 . 1 1 90 90 GLY N N 15 115.15 0.20 . 1 . . . . 90 GLY N . 15560 1 1096 . 1 1 91 91 ASP H H 1 8.20 0.02 . 1 . . . . 91 ASP H . 15560 1 1097 . 1 1 91 91 ASP HA H 1 4.71 0.02 . 1 . . . . 91 ASP HA . 15560 1 1098 . 1 1 91 91 ASP HB2 H 1 3.02 0.02 . 2 . . . . 91 ASP HB2 . 15560 1 1099 . 1 1 91 91 ASP HB3 H 1 2.55 0.02 . 2 . . . . 91 ASP HB3 . 15560 1 1100 . 1 1 91 91 ASP C C 13 175.46 0.20 . 1 . . . . 91 ASP C . 15560 1 1101 . 1 1 91 91 ASP CA C 13 55.74 0.20 . 1 . . . . 91 ASP CA . 15560 1 1102 . 1 1 91 91 ASP CB C 13 42.02 0.20 . 1 . . . . 91 ASP CB . 15560 1 1103 . 1 1 91 91 ASP N N 15 121.74 0.20 . 1 . . . . 91 ASP N . 15560 1 1104 . 1 1 92 92 ARG H H 1 8.78 0.02 . 1 . . . . 92 ARG H . 15560 1 1105 . 1 1 92 92 ARG HA H 1 5.24 0.02 . 1 . . . . 92 ARG HA . 15560 1 1106 . 1 1 92 92 ARG HB2 H 1 1.68 0.02 . 2 . . . . 92 ARG HB2 . 15560 1 1107 . 1 1 92 92 ARG HB3 H 1 1.34 0.02 . 2 . . . . 92 ARG HB3 . 15560 1 1108 . 1 1 92 92 ARG HD2 H 1 3.13 0.02 . 2 . . . . 92 ARG HD2 . 15560 1 1109 . 1 1 92 92 ARG HD3 H 1 2.97 0.02 . 2 . . . . 92 ARG HD3 . 15560 1 1110 . 1 1 92 92 ARG HG2 H 1 1.74 0.02 . 2 . . . . 92 ARG HG2 . 15560 1 1111 . 1 1 92 92 ARG HG3 H 1 1.29 0.02 . 2 . . . . 92 ARG HG3 . 15560 1 1112 . 1 1 92 92 ARG C C 13 176.92 0.20 . 1 . . . . 92 ARG C . 15560 1 1113 . 1 1 92 92 ARG CA C 13 55.57 0.20 . 1 . . . . 92 ARG CA . 15560 1 1114 . 1 1 92 92 ARG CB C 13 32.23 0.20 . 1 . . . . 92 ARG CB . 15560 1 1115 . 1 1 92 92 ARG CD C 13 43.58 0.20 . 1 . . . . 92 ARG CD . 15560 1 1116 . 1 1 92 92 ARG CG C 13 28.18 0.20 . 1 . . . . 92 ARG CG . 15560 1 1117 . 1 1 92 92 ARG N N 15 117.88 0.20 . 1 . . . . 92 ARG N . 15560 1 1118 . 1 1 93 93 VAL H H 1 8.86 0.02 . 1 . . . . 93 VAL H . 15560 1 1119 . 1 1 93 93 VAL HA H 1 4.82 0.02 . 1 . . . . 93 VAL HA . 15560 1 1120 . 1 1 93 93 VAL HB H 1 2.15 0.02 . 1 . . . . 93 VAL HB . 15560 1 1121 . 1 1 93 93 VAL HG11 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1 1122 . 1 1 93 93 VAL HG12 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1 1123 . 1 1 93 93 VAL HG13 H 1 0.79 0.02 . 2 . . . . 93 VAL HG1 . 15560 1 1124 . 1 1 93 93 VAL HG21 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1 1125 . 1 1 93 93 VAL HG22 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1 1126 . 1 1 93 93 VAL HG23 H 1 0.72 0.02 . 2 . . . . 93 VAL HG2 . 15560 1 1127 . 1 1 93 93 VAL C C 13 173.81 0.20 . 1 . . . . 93 VAL C . 15560 1 1128 . 1 1 93 93 VAL CA C 13 58.77 0.20 . 1 . . . . 93 VAL CA . 15560 1 1129 . 1 1 93 93 VAL CB C 13 34.10 0.20 . 1 . . . . 93 VAL CB . 15560 1 1130 . 1 1 93 93 VAL CG1 C 13 23.37 0.20 . 1 . . . . 93 VAL CG1 . 15560 1 1131 . 1 1 93 93 VAL CG2 C 13 23.28 0.20 . 1 . . . . 93 VAL CG2 . 15560 1 1132 . 1 1 93 93 VAL N N 15 115.14 0.20 . 1 . . . . 93 VAL N . 15560 1 1133 . 1 1 94 94 ALA H H 1 8.59 0.02 . 1 . . . . 94 ALA H . 15560 1 1134 . 1 1 94 94 ALA HA H 1 4.26 0.02 . 1 . . . . 94 ALA HA . 15560 1 1135 . 1 1 94 94 ALA HB1 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1 1136 . 1 1 94 94 ALA HB2 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1 1137 . 1 1 94 94 ALA HB3 H 1 0.93 0.02 . 1 . . . . 94 ALA HB . 15560 1 1138 . 1 1 94 94 ALA C C 13 175.54 0.20 . 1 . . . . 94 ALA C . 15560 1 1139 . 1 1 94 94 ALA CA C 13 51.43 0.20 . 1 . . . . 94 ALA CA . 15560 1 1140 . 1 1 94 94 ALA CB C 13 19.23 0.20 . 1 . . . . 94 ALA CB . 15560 1 1141 . 1 1 94 94 ALA N N 15 126.31 0.20 . 1 . . . . 94 ALA N . 15560 1 1142 . 1 1 95 95 VAL H H 1 8.88 0.02 . 1 . . . . 95 VAL H . 15560 1 1143 . 1 1 95 95 VAL HA H 1 5.31 0.02 . 1 . . . . 95 VAL HA . 15560 1 1144 . 1 1 95 95 VAL HB H 1 2.05 0.02 . 1 . . . . 95 VAL HB . 15560 1 1145 . 1 1 95 95 VAL HG11 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1 1146 . 1 1 95 95 VAL HG12 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1 1147 . 1 1 95 95 VAL HG13 H 1 0.78 0.02 . 2 . . . . 95 VAL HG1 . 15560 1 1148 . 1 1 95 95 VAL HG21 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1 1149 . 1 1 95 95 VAL HG22 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1 1150 . 1 1 95 95 VAL HG23 H 1 0.47 0.02 . 2 . . . . 95 VAL HG2 . 15560 1 1151 . 1 1 95 95 VAL C C 13 174.81 0.20 . 1 . . . . 95 VAL C . 15560 1 1152 . 1 1 95 95 VAL CA C 13 57.54 0.20 . 1 . . . . 95 VAL CA . 15560 1 1153 . 1 1 95 95 VAL CB C 13 35.60 0.20 . 1 . . . . 95 VAL CB . 15560 1 1154 . 1 1 95 95 VAL CG1 C 13 21.76 0.20 . 2 . . . . 95 VAL CG1 . 15560 1 1155 . 1 1 95 95 VAL CG2 C 13 18.34 0.20 . 2 . . . . 95 VAL CG2 . 15560 1 1156 . 1 1 95 95 VAL N N 15 115.24 0.20 . 1 . . . . 95 VAL N . 15560 1 1157 . 1 1 96 96 ARG H H 1 8.08 0.02 . 1 . . . . 96 ARG H . 15560 1 1158 . 1 1 96 96 ARG HA H 1 4.23 0.02 . 1 . . . . 96 ARG HA . 15560 1 1159 . 1 1 96 96 ARG HB2 H 1 1.55 0.02 . 2 . . . . 96 ARG HB2 . 15560 1 1160 . 1 1 96 96 ARG HB3 H 1 1.07 0.0 . 2 . . . . 96 ARG HB3 . 15560 1 1161 . 1 1 96 96 ARG HD2 H 1 3.11 0.02 . 2 . . . . 96 ARG HD2 . 15560 1 1162 . 1 1 96 96 ARG HD3 H 1 2.90 0.02 . 2 . . . . 96 ARG HD3 . 15560 1 1163 . 1 1 96 96 ARG HG2 H 1 0.98 0.02 . 2 . . . . 96 ARG HG2 . 15560 1 1164 . 1 1 96 96 ARG HG3 H 1 0.98 0.02 . 2 . . . . 96 ARG HG3 . 15560 1 1165 . 1 1 96 96 ARG C C 13 175.69 0.20 . 1 . . . . 96 ARG C . 15560 1 1166 . 1 1 96 96 ARG CA C 13 54.24 0.20 . 1 . . . . 96 ARG CA . 15560 1 1167 . 1 1 96 96 ARG CB C 13 32.14 0.20 . 1 . . . . 96 ARG CB . 15560 1 1168 . 1 1 96 96 ARG CD C 13 43.43 0.20 . 1 . . . . 96 ARG CD . 15560 1 1169 . 1 1 96 96 ARG CG C 13 27.94 0.20 . 1 . . . . 96 ARG CG . 15560 1 1170 . 1 1 96 96 ARG N N 15 119.44 0.20 . 1 . . . . 96 ARG N . 15560 1 1171 . 1 1 97 97 ASP H H 1 8.90 0.02 . 1 . . . . 97 ASP H . 15560 1 1172 . 1 1 97 97 ASP HA H 1 4.42 0.02 . 1 . . . . 97 ASP HA . 15560 1 1173 . 1 1 97 97 ASP HB2 H 1 2.84 0.02 . 2 . . . . 97 ASP HB2 . 15560 1 1174 . 1 1 97 97 ASP HB3 H 1 2.25 0.02 . 2 . . . . 97 ASP HB3 . 15560 1 1175 . 1 1 97 97 ASP C C 13 177.07 0.20 . 1 . . . . 97 ASP C . 15560 1 1176 . 1 1 97 97 ASP CA C 13 54.48 0.20 . 1 . . . . 97 ASP CA . 15560 1 1177 . 1 1 97 97 ASP CB C 13 43.21 0.20 . 1 . . . . 97 ASP CB . 15560 1 1178 . 1 1 97 97 ASP N N 15 131.24 0.20 . 1 . . . . 97 ASP N . 15560 1 1179 . 1 1 98 98 VAL H H 1 8.43 0.02 . 1 . . . . 98 VAL H . 15560 1 1180 . 1 1 98 98 VAL HA H 1 3.49 0.02 . 1 . . . . 98 VAL HA . 15560 1 1181 . 1 1 98 98 VAL HB H 1 1.97 0.02 . 1 . . . . 98 VAL HB . 15560 1 1182 . 1 1 98 98 VAL HG11 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1 1183 . 1 1 98 98 VAL HG12 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1 1184 . 1 1 98 98 VAL HG13 H 1 0.87 0.02 . 2 . . . . 98 VAL HG1 . 15560 1 1185 . 1 1 98 98 VAL HG21 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1 1186 . 1 1 98 98 VAL HG22 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1 1187 . 1 1 98 98 VAL HG23 H 1 0.83 0.02 . 2 . . . . 98 VAL HG2 . 15560 1 1188 . 1 1 98 98 VAL C C 13 177.24 0.20 . 1 . . . . 98 VAL C . 15560 1 1189 . 1 1 98 98 VAL CA C 13 65.20 0.20 . 1 . . . . 98 VAL CA . 15560 1 1190 . 1 1 98 98 VAL CB C 13 31.65 0.20 . 1 . . . . 98 VAL CB . 15560 1 1191 . 1 1 98 98 VAL CG1 C 13 21.09 0.20 . 1 . . . . 98 VAL CG1 . 15560 1 1192 . 1 1 98 98 VAL CG2 C 13 21.09 0.20 . 1 . . . . 98 VAL CG2 . 15560 1 1193 . 1 1 98 98 VAL N N 15 126.18 0.20 . 1 . . . . 98 VAL N . 15560 1 1194 . 1 1 99 99 GLU H H 1 8.19 0.02 . 1 . . . . 99 GLU H . 15560 1 1195 . 1 1 99 99 GLU HA H 1 4.12 0.02 . 1 . . . . 99 GLU HA . 15560 1 1196 . 1 1 99 99 GLU HB2 H 1 2.10 0.02 . 2 . . . . 99 GLU HB2 . 15560 1 1197 . 1 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . 99 GLU HB3 . 15560 1 1198 . 1 1 99 99 GLU HG2 H 1 2.12 0.02 . 2 . . . . 99 GLU HG2 . 15560 1 1199 . 1 1 99 99 GLU HG3 H 1 2.12 0.02 . 2 . . . . 99 GLU HG3 . 15560 1 1200 . 1 1 99 99 GLU C C 13 178.40 0.20 . 1 . . . . 99 GLU C . 15560 1 1201 . 1 1 99 99 GLU CA C 13 58.70 0.20 . 1 . . . . 99 GLU CA . 15560 1 1202 . 1 1 99 99 GLU CB C 13 29.95 0.20 . 1 . . . . 99 GLU CB . 15560 1 1203 . 1 1 99 99 GLU CG C 13 36.46 0.20 . 1 . . . . 99 GLU CG . 15560 1 1204 . 1 1 99 99 GLU N N 15 118.94 0.20 . 1 . . . . 99 GLU N . 15560 1 1205 . 1 1 100 100 THR H H 1 8.03 0.02 . 1 . . . . 100 THR H . 15560 1 1206 . 1 1 100 100 THR HA H 1 4.32 0.02 . 1 . . . . 100 THR HA . 15560 1 1207 . 1 1 100 100 THR HB H 1 4.19 0.02 . 1 . . . . 100 THR HB . 15560 1 1208 . 1 1 100 100 THR HG21 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1 1209 . 1 1 100 100 THR HG22 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1 1210 . 1 1 100 100 THR HG23 H 1 1.18 0.02 . 1 . . . . 100 THR HG2 . 15560 1 1211 . 1 1 100 100 THR C C 13 176.82 0.20 . 1 . . . . 100 THR C . 15560 1 1212 . 1 1 100 100 THR CA C 13 62.16 0.20 . 1 . . . . 100 THR CA . 15560 1 1213 . 1 1 100 100 THR CB C 13 71.36 0.20 . 1 . . . . 100 THR CB . 15560 1 1214 . 1 1 100 100 THR CG2 C 13 21.10 0.20 . 1 . . . . 100 THR CG2 . 15560 1 1215 . 1 1 100 100 THR N N 15 106.36 0.20 . 1 . . . . 100 THR N . 15560 1 1216 . 1 1 101 101 GLY H H 1 8.19 0.02 . 1 . . . . 101 GLY H . 15560 1 1217 . 1 1 101 101 GLY HA2 H 1 4.05 0.02 . 2 . . . . 101 GLY HA2 . 15560 1 1218 . 1 1 101 101 GLY HA3 H 1 3.47 0.02 . 2 . . . . 101 GLY HA3 . 15560 1 1219 . 1 1 101 101 GLY C C 13 173.37 0.20 . 1 . . . . 101 GLY C . 15560 1 1220 . 1 1 101 101 GLY CA C 13 45.45 0.20 . 1 . . . . 101 GLY CA . 15560 1 1221 . 1 1 101 101 GLY N N 15 111.26 0.20 . 1 . . . . 101 GLY N . 15560 1 1222 . 1 1 102 102 GLU H H 1 7.53 0.02 . 1 . . . . 102 GLU H . 15560 1 1223 . 1 1 102 102 GLU HA H 1 4.30 0.02 . 1 . . . . 102 GLU HA . 15560 1 1224 . 1 1 102 102 GLU HB2 H 1 1.75 0.02 . 2 . . . . 102 GLU HB2 . 15560 1 1225 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 2 . . . . 102 GLU HB3 . 15560 1 1226 . 1 1 102 102 GLU HG2 H 1 2.12 0.02 . 2 . . . . 102 GLU HG2 . 15560 1 1227 . 1 1 102 102 GLU HG3 H 1 1.99 0.02 . 2 . . . . 102 GLU HG3 . 15560 1 1228 . 1 1 102 102 GLU C C 13 174.76 0.20 . 1 . . . . 102 GLU C . 15560 1 1229 . 1 1 102 102 GLU CA C 13 55.32 0.20 . 1 . . . . 102 GLU CA . 15560 1 1230 . 1 1 102 102 GLU CB C 13 32.47 0.20 . 1 . . . . 102 GLU CB . 15560 1 1231 . 1 1 102 102 GLU CG C 13 36.16 0.20 . 1 . . . . 102 GLU CG . 15560 1 1232 . 1 1 102 102 GLU N N 15 118.50 0.20 . 1 . . . . 102 GLU N . 15560 1 1233 . 1 1 103 103 LEU H H 1 8.38 0.02 . 1 . . . . 103 LEU H . 15560 1 1234 . 1 1 103 103 LEU HA H 1 4.71 0.02 . 1 . . . . 103 LEU HA . 15560 1 1235 . 1 1 103 103 LEU HB2 H 1 1.47 0.02 . 2 . . . . 103 LEU HB2 . 15560 1 1236 . 1 1 103 103 LEU HB3 H 1 1.34 0.02 . 2 . . . . 103 LEU HB3 . 15560 1 1237 . 1 1 103 103 LEU HD11 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1 1238 . 1 1 103 103 LEU HD12 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1 1239 . 1 1 103 103 LEU HD13 H 1 0.64 0.02 . 2 . . . . 103 LEU HD1 . 15560 1 1240 . 1 1 103 103 LEU HD21 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1 1241 . 1 1 103 103 LEU HD22 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1 1242 . 1 1 103 103 LEU HD23 H 1 0.46 0.02 . 2 . . . . 103 LEU HD2 . 15560 1 1243 . 1 1 103 103 LEU HG H 1 1.55 0.02 . 1 . . . . 103 LEU HG . 15560 1 1244 . 1 1 103 103 LEU C C 13 177.19 0.20 . 1 . . . . 103 LEU C . 15560 1 1245 . 1 1 103 103 LEU CA C 13 56.30 0.20 . 1 . . . . 103 LEU CA . 15560 1 1246 . 1 1 103 103 LEU CB C 13 42.89 0.20 . 1 . . . . 103 LEU CB . 15560 1 1247 . 1 1 103 103 LEU CD1 C 13 25.25 0.20 . 2 . . . . 103 LEU CD1 . 15560 1 1248 . 1 1 103 103 LEU CD2 C 13 27.20 0.20 . 2 . . . . 103 LEU CD2 . 15560 1 1249 . 1 1 103 103 LEU CG C 13 27.53 0.20 . 1 . . . . 103 LEU CG . 15560 1 1250 . 1 1 103 103 LEU N N 15 121.82 0.20 . 1 . . . . 103 LEU N . 15560 1 1251 . 1 1 104 104 ARG H H 1 9.08 0.02 . 1 . . . . 104 ARG H . 15560 1 1252 . 1 1 104 104 ARG HA H 1 4.39 0.02 . 1 . . . . 104 ARG HA . 15560 1 1253 . 1 1 104 104 ARG HB2 H 1 1.84 0.02 . 2 . . . . 104 ARG HB2 . 15560 1 1254 . 1 1 104 104 ARG HB3 H 1 1.52 0.02 . 2 . . . . 104 ARG HB3 . 15560 1 1255 . 1 1 104 104 ARG HD2 H 1 3.29 0.02 . 2 . . . . 104 ARG HD2 . 15560 1 1256 . 1 1 104 104 ARG HD3 H 1 3.10 0.02 . 2 . . . . 104 ARG HD3 . 15560 1 1257 . 1 1 104 104 ARG HG2 H 1 1.38 0.02 . 2 . . . . 104 ARG HG2 . 15560 1 1258 . 1 1 104 104 ARG HG3 H 1 1.38 0.02 . 2 . . . . 104 ARG HG3 . 15560 1 1259 . 1 1 104 104 ARG C C 13 172.84 0.20 . 1 . . . . 104 ARG C . 15560 1 1260 . 1 1 104 104 ARG CA C 13 53.95 0.20 . 1 . . . . 104 ARG CA . 15560 1 1261 . 1 1 104 104 ARG CB C 13 33.34 0.20 . 1 . . . . 104 ARG CB . 15560 1 1262 . 1 1 104 104 ARG CD C 13 43.02 0.20 . 1 . . . . 104 ARG CD . 15560 1 1263 . 1 1 104 104 ARG CG C 13 27.10 0.20 . 1 . . . . 104 ARG CG . 15560 1 1264 . 1 1 104 104 ARG N N 15 127.17 0.20 . 1 . . . . 104 ARG N . 15560 1 1265 . 1 1 105 105 TYR H H 1 8.33 0.02 . 1 . . . . 105 TYR H . 15560 1 1266 . 1 1 105 105 TYR HA H 1 5.49 0.02 . 1 . . . . 105 TYR HA . 15560 1 1267 . 1 1 105 105 TYR HB2 H 1 2.64 0.02 . 2 . . . . 105 TYR HB2 . 15560 1 1268 . 1 1 105 105 TYR HB3 H 1 2.51 0.02 . 2 . . . . 105 TYR HB3 . 15560 1 1269 . 1 1 105 105 TYR HD1 H 1 6.68 0.02 . 1 . . . . 105 TYR HD1 . 15560 1 1270 . 1 1 105 105 TYR HD2 H 1 6.68 0.02 . 1 . . . . 105 TYR HD2 . 15560 1 1271 . 1 1 105 105 TYR HE1 H 1 6.30 0.02 . 1 . . . . 105 TYR HE1 . 15560 1 1272 . 1 1 105 105 TYR HE2 H 1 6.30 0.02 . 1 . . . . 105 TYR HE2 . 15560 1 1273 . 1 1 105 105 TYR C C 13 176.61 0.20 . 1 . . . . 105 TYR C . 15560 1 1274 . 1 1 105 105 TYR CA C 13 57.37 0.20 . 1 . . . . 105 TYR CA . 15560 1 1275 . 1 1 105 105 TYR CB C 13 40.72 0.20 . 1 . . . . 105 TYR CB . 15560 1 1276 . 1 1 105 105 TYR CD1 C 13 132.20 0.20 . 1 . . . . 105 TYR CD1 . 15560 1 1277 . 1 1 105 105 TYR CD2 C 13 132.20 0.20 . 1 . . . . 105 TYR CD2 . 15560 1 1278 . 1 1 105 105 TYR CE1 C 13 117.30 0.20 . 1 . . . . 105 TYR CE1 . 15560 1 1279 . 1 1 105 105 TYR CE2 C 13 117.30 0.20 . 1 . . . . 105 TYR CE2 . 15560 1 1280 . 1 1 105 105 TYR N N 15 116.25 0.20 . 1 . . . . 105 TYR N . 15560 1 1281 . 1 1 106 106 SER H H 1 9.28 0.02 . 1 . . . . 106 SER H . 15560 1 1282 . 1 1 106 106 SER HA H 1 4.88 0.02 . 1 . . . . 106 SER HA . 15560 1 1283 . 1 1 106 106 SER HB2 H 1 3.68 0.02 . 2 . . . . 106 SER HB2 . 15560 1 1284 . 1 1 106 106 SER HB3 H 1 3.49 0.02 . 2 . . . . 106 SER HB3 . 15560 1 1285 . 1 1 106 106 SER C C 13 173.19 0.20 . 1 . . . . 106 SER C . 15560 1 1286 . 1 1 106 106 SER CA C 13 56.66 0.20 . 1 . . . . 106 SER CA . 15560 1 1287 . 1 1 106 106 SER CB C 13 66.87 0.20 . 1 . . . . 106 SER CB . 15560 1 1288 . 1 1 106 106 SER N N 15 118.30 0.20 . 1 . . . . 106 SER N . 15560 1 1289 . 1 1 107 107 VAL H H 1 8.31 0.02 . 1 . . . . 107 VAL H . 15560 1 1290 . 1 1 107 107 VAL HA H 1 4.40 0.02 . 1 . . . . 107 VAL HA . 15560 1 1291 . 1 1 107 107 VAL HB H 1 1.87 0.02 . 1 . . . . 107 VAL HB . 15560 1 1292 . 1 1 107 107 VAL HG11 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1 1293 . 1 1 107 107 VAL HG12 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1 1294 . 1 1 107 107 VAL HG13 H 1 0.95 0.02 . 1 . . . . 107 VAL HG1 . 15560 1 1295 . 1 1 107 107 VAL HG21 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1 1296 . 1 1 107 107 VAL HG22 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1 1297 . 1 1 107 107 VAL HG23 H 1 0.88 0.02 . 2 . . . . 107 VAL HG2 . 15560 1 1298 . 1 1 107 107 VAL C C 13 175.27 0.20 . 1 . . . . 107 VAL C . 15560 1 1299 . 1 1 107 107 VAL CA C 13 61.89 0.20 . 1 . . . . 107 VAL CA . 15560 1 1300 . 1 1 107 107 VAL CB C 13 33.81 0.20 . 1 . . . . 107 VAL CB . 15560 1 1301 . 1 1 107 107 VAL CG1 C 13 22.40 0.20 . 2 . . . . 107 VAL CG1 . 15560 1 1302 . 1 1 107 107 VAL CG2 C 13 20.66 0.20 . 2 . . . . 107 VAL CG2 . 15560 1 1303 . 1 1 107 107 VAL N N 15 122.30 0.20 . 1 . . . . 107 VAL N . 15560 1 1304 . 1 1 108 108 ILE H H 1 8.72 0.02 . 1 . . . . 108 ILE H . 15560 1 1305 . 1 1 108 108 ILE HA H 1 4.09 0.02 . 1 . . . . 108 ILE HA . 15560 1 1306 . 1 1 108 108 ILE HB H 1 2.00 0.02 . 1 . . . . 108 ILE HB . 15560 1 1307 . 1 1 108 108 ILE HD11 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1 1308 . 1 1 108 108 ILE HD12 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1 1309 . 1 1 108 108 ILE HD13 H 1 0.80 0.02 . 1 . . . . 108 ILE HD1 . 15560 1 1310 . 1 1 108 108 ILE HG12 H 1 1.74 0.02 . 2 . . . . 108 ILE HG12 . 15560 1 1311 . 1 1 108 108 ILE HG13 H 1 0.84 0.02 . 2 . . . . 108 ILE HG13 . 15560 1 1312 . 1 1 108 108 ILE HG21 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1 1313 . 1 1 108 108 ILE HG22 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1 1314 . 1 1 108 108 ILE HG23 H 1 0.65 0.02 . 1 . . . . 108 ILE HG2 . 15560 1 1315 . 1 1 108 108 ILE C C 13 176.98 0.20 . 1 . . . . 108 ILE C . 15560 1 1316 . 1 1 108 108 ILE CA C 13 61.81 0.20 . 1 . . . . 108 ILE CA . 15560 1 1317 . 1 1 108 108 ILE CB C 13 37.87 0.20 . 1 . . . . 108 ILE CB . 15560 1 1318 . 1 1 108 108 ILE CD1 C 13 15.25 0.20 . 1 . . . . 108 ILE CD1 . 15560 1 1319 . 1 1 108 108 ILE CG1 C 13 27.80 0.20 . 1 . . . . 108 ILE CG1 . 15560 1 1320 . 1 1 108 108 ILE CG2 C 13 18.09 0.20 . 1 . . . . 108 ILE CG2 . 15560 1 1321 . 1 1 108 108 ILE N N 15 123.54 0.20 . 1 . . . . 108 ILE N . 15560 1 1322 . 1 1 109 109 ARG H H 1 9.45 0.02 . 1 . . . . 109 ARG H . 15560 1 1323 . 1 1 109 109 ARG HA H 1 4.23 0.02 . 1 . . . . 109 ARG HA . 15560 1 1324 . 1 1 109 109 ARG HB2 H 1 1.42 0.02 . 2 . . . . 109 ARG HB2 . 15560 1 1325 . 1 1 109 109 ARG HB3 H 1 1.81 0.02 . 2 . . . . 109 ARG HB3 . 15560 1 1326 . 1 1 109 109 ARG HD2 H 1 3.15 0.02 . 2 . . . . 109 ARG HD2 . 15560 1 1327 . 1 1 109 109 ARG HD3 H 1 3.15 0.02 . 2 . . . . 109 ARG HD3 . 15560 1 1328 . 1 1 109 109 ARG HG2 H 1 1.69 0.02 . 2 . . . . 109 ARG HG2 . 15560 1 1329 . 1 1 109 109 ARG HG3 H 1 1.58 0.02 . 2 . . . . 109 ARG HG3 . 15560 1 1330 . 1 1 109 109 ARG C C 13 175.71 0.20 . 1 . . . . 109 ARG C . 15560 1 1331 . 1 1 109 109 ARG CA C 13 56.20 0.20 . 1 . . . . 109 ARG CA . 15560 1 1332 . 1 1 109 109 ARG CB C 13 31.49 0.20 . 1 . . . . 109 ARG CB . 15560 1 1333 . 1 1 109 109 ARG CD C 13 42.82 0.20 . 1 . . . . 109 ARG CD . 15560 1 1334 . 1 1 109 109 ARG CG C 13 26.29 0.20 . 1 . . . . 109 ARG CG . 15560 1 1335 . 1 1 109 109 ARG N N 15 130.33 0.20 . 1 . . . . 109 ARG N . 15560 1 1336 . 1 1 110 110 GLU H H 1 7.61 0.02 . 1 . . . . 110 GLU H . 15560 1 1337 . 1 1 110 110 GLU HA H 1 4.28 0.02 . 1 . . . . 110 GLU HA . 15560 1 1338 . 1 1 110 110 GLU HB2 H 1 1.99 0.02 . 2 . . . . 110 GLU HB2 . 15560 1 1339 . 1 1 110 110 GLU HB3 H 1 1.76 0.02 . 2 . . . . 110 GLU HB3 . 15560 1 1340 . 1 1 110 110 GLU HG2 H 1 2.26 0.02 . 2 . . . . 110 GLU HG2 . 15560 1 1341 . 1 1 110 110 GLU HG3 H 1 2.03 0.02 . 2 . . . . 110 GLU HG3 . 15560 1 1342 . 1 1 110 110 GLU C C 13 172.38 0.20 . 1 . . . . 110 GLU C . 15560 1 1343 . 1 1 110 110 GLU CA C 13 56.05 0.20 . 1 . . . . 110 GLU CA . 15560 1 1344 . 1 1 110 110 GLU CB C 13 33.74 0.20 . 1 . . . . 110 GLU CB . 15560 1 1345 . 1 1 110 110 GLU CG C 13 35.74 0.20 . 1 . . . . 110 GLU CG . 15560 1 1346 . 1 1 110 110 GLU N N 15 116.80 0.20 . 1 . . . . 110 GLU N . 15560 1 1347 . 1 1 111 111 VAL H H 1 8.74 0.02 . 1 . . . . 111 VAL H . 15560 1 1348 . 1 1 111 111 VAL HA H 1 4.71 0.02 . 1 . . . . 111 VAL HA . 15560 1 1349 . 1 1 111 111 VAL HB H 1 1.91 0.02 . 1 . . . . 111 VAL HB . 15560 1 1350 . 1 1 111 111 VAL HG11 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1 1351 . 1 1 111 111 VAL HG12 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1 1352 . 1 1 111 111 VAL HG13 H 1 0.90 0.02 . 2 . . . . 111 VAL HG1 . 15560 1 1353 . 1 1 111 111 VAL HG21 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1 1354 . 1 1 111 111 VAL HG22 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1 1355 . 1 1 111 111 VAL HG23 H 1 0.72 0.02 . 2 . . . . 111 VAL HG2 . 15560 1 1356 . 1 1 111 111 VAL C C 13 176.16 0.20 . 1 . . . . 111 VAL C . 15560 1 1357 . 1 1 111 111 VAL CA C 13 61.43 0.20 . 1 . . . . 111 VAL CA . 15560 1 1358 . 1 1 111 111 VAL CB C 13 32.47 0.20 . 1 . . . . 111 VAL CB . 15560 1 1359 . 1 1 111 111 VAL CG1 C 13 21.76 0.20 . 2 . . . . 111 VAL CG1 . 15560 1 1360 . 1 1 111 111 VAL CG2 C 13 20.86 0.20 . 2 . . . . 111 VAL CG2 . 15560 1 1361 . 1 1 111 111 VAL N N 15 125.76 0.20 . 1 . . . . 111 VAL N . 15560 1 1362 . 1 1 112 112 LEU H H 1 9.85 0.02 . 1 . . . . 112 LEU H . 15560 1 1363 . 1 1 112 112 LEU HA H 1 4.70 0.02 . 1 . . . . 112 LEU HA . 15560 1 1364 . 1 1 112 112 LEU HB2 H 1 1.80 0.02 . 2 . . . . 112 LEU HB2 . 15560 1 1365 . 1 1 112 112 LEU HB3 H 1 1.05 0.02 . 2 . . . . 112 LEU HB3 . 15560 1 1366 . 1 1 112 112 LEU HD11 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1 1367 . 1 1 112 112 LEU HD12 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1 1368 . 1 1 112 112 LEU HD13 H 1 0.81 0.02 . 2 . . . . 112 LEU HD1 . 15560 1 1369 . 1 1 112 112 LEU HD21 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1 1370 . 1 1 112 112 LEU HD22 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1 1371 . 1 1 112 112 LEU HD23 H 1 0.67 0.02 . 2 . . . . 112 LEU HD2 . 15560 1 1372 . 1 1 112 112 LEU HG H 1 1.47 0.02 . 1 . . . . 112 LEU HG . 15560 1 1373 . 1 1 112 112 LEU CA C 13 53.28 0.20 . 1 . . . . 112 LEU CA . 15560 1 1374 . 1 1 112 112 LEU CB C 13 41.66 0.20 . 1 . . . . 112 LEU CB . 15560 1 1375 . 1 1 112 112 LEU CD1 C 13 24.46 0.20 . 2 . . . . 112 LEU CD1 . 15560 1 1376 . 1 1 112 112 LEU CD2 C 13 25.62 0.20 . 2 . . . . 112 LEU CD2 . 15560 1 1377 . 1 1 112 112 LEU CG C 13 29.17 0.20 . 1 . . . . 112 LEU CG . 15560 1 1378 . 1 1 112 112 LEU N N 15 132.73 0.20 . 1 . . . . 112 LEU N . 15560 1 1379 . 1 1 113 113 PRO HA H 1 4.52 0.02 . 1 . . . . 113 PRO HA . 15560 1 1380 . 1 1 113 113 PRO HB2 H 1 2.45 0.02 . 2 . . . . 113 PRO HB2 . 15560 1 1381 . 1 1 113 113 PRO HB3 H 1 2.10 0.02 . 2 . . . . 113 PRO HB3 . 15560 1 1382 . 1 1 113 113 PRO HD2 H 1 3.94 0.02 . 2 . . . . 113 PRO HD2 . 15560 1 1383 . 1 1 113 113 PRO HD3 H 1 3.73 0.02 . 2 . . . . 113 PRO HD3 . 15560 1 1384 . 1 1 113 113 PRO HG2 H 1 2.10 0.02 . 2 . . . . 113 PRO HG2 . 15560 1 1385 . 1 1 113 113 PRO HG3 H 1 2.10 0.02 . 2 . . . . 113 PRO HG3 . 15560 1 1386 . 1 1 113 113 PRO C C 13 175.18 0.20 . 1 . . . . 113 PRO C . 15560 1 1387 . 1 1 113 113 PRO CA C 13 62.71 0.20 . 1 . . . . 113 PRO CA . 15560 1 1388 . 1 1 113 113 PRO CB C 13 33.10 0.20 . 1 . . . . 113 PRO CB . 15560 1 1389 . 1 1 113 113 PRO CD C 13 52.64 0.20 . 1 . . . . 113 PRO CD . 15560 1 1390 . 1 1 113 113 PRO CG C 13 27.20 0.20 . 1 . . . . 113 PRO CG . 15560 1 1391 . 1 1 114 114 THR H H 1 7.73 0.02 . 1 . . . . 114 THR H . 15560 1 1392 . 1 1 114 114 THR HA H 1 4.97 0.02 . 1 . . . . 114 THR HA . 15560 1 1393 . 1 1 114 114 THR HB H 1 3.89 0.02 . 1 . . . . 114 THR HB . 15560 1 1394 . 1 1 114 114 THR HG21 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1 1395 . 1 1 114 114 THR HG22 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1 1396 . 1 1 114 114 THR HG23 H 1 1.15 0.02 . 1 . . . . 114 THR HG2 . 15560 1 1397 . 1 1 114 114 THR C C 13 174.53 0.20 . 1 . . . . 114 THR C . 15560 1 1398 . 1 1 114 114 THR CA C 13 62.51 0.20 . 1 . . . . 114 THR CA . 15560 1 1399 . 1 1 114 114 THR CB C 13 69.81 0.20 . 1 . . . . 114 THR CB . 15560 1 1400 . 1 1 114 114 THR CG2 C 13 22.41 0.20 . 1 . . . . 114 THR CG2 . 15560 1 1401 . 1 1 114 114 THR N N 15 112.70 0.20 . 1 . . . . 114 THR N . 15560 1 1402 . 1 1 115 115 ARG H H 1 9.15 0.02 . 1 . . . . 115 ARG H . 15560 1 1403 . 1 1 115 115 ARG HA H 1 4.70 0.02 . 1 . . . . 115 ARG HA . 15560 1 1404 . 1 1 115 115 ARG HB2 H 1 1.70 0.02 . 2 . . . . 115 ARG HB2 . 15560 1 1405 . 1 1 115 115 ARG HB3 H 1 1.30 0.02 . 2 . . . . 115 ARG HB3 . 15560 1 1406 . 1 1 115 115 ARG HG2 H 1 0.86 0.02 . 2 . . . . 115 ARG HG2 . 15560 1 1407 . 1 1 115 115 ARG C C 13 173.22 0.20 . 1 . . . . 115 ARG C . 15560 1 1408 . 1 1 115 115 ARG CA C 13 54.19 0.20 . 1 . . . . 115 ARG CA . 15560 1 1409 . 1 1 115 115 ARG CB C 13 32.34 0.20 . 1 . . . . 115 ARG CB . 15560 1 1410 . 1 1 115 115 ARG N N 15 123.27 0.20 . 1 . . . . 115 ARG N . 15560 1 1411 . 1 1 116 116 ARG H H 1 8.39 0.02 . 1 . . . . 116 ARG H . 15560 1 1412 . 1 1 116 116 ARG HA H 1 4.85 0.02 . 1 . . . . 116 ARG HA . 15560 1 1413 . 1 1 116 116 ARG HB2 H 1 1.59 0.02 . 2 . . . . 116 ARG HB2 . 15560 1 1414 . 1 1 116 116 ARG HB3 H 1 1.39 0.02 . 2 . . . . 116 ARG HB3 . 15560 1 1415 . 1 1 116 116 ARG HD2 H 1 3.12 0.02 . 2 . . . . 116 ARG HD2 . 15560 1 1416 . 1 1 116 116 ARG HD3 H 1 3.02 0.02 . 2 . . . . 116 ARG HD3 . 15560 1 1417 . 1 1 116 116 ARG HG2 H 1 1.55 0.02 . 1 . . . . 116 ARG HG2 . 15560 1 1418 . 1 1 116 116 ARG HG3 H 1 1.55 0.02 . 1 . . . . 116 ARG HG3 . 15560 1 1419 . 1 1 116 116 ARG C C 13 176.36 0.20 . 1 . . . . 116 ARG C . 15560 1 1420 . 1 1 116 116 ARG CA C 13 55.11 0.20 . 1 . . . . 116 ARG CA . 15560 1 1421 . 1 1 116 116 ARG CB C 13 30.84 0.20 . 1 . . . . 116 ARG CB . 15560 1 1422 . 1 1 116 116 ARG CD C 13 42.83 0.20 . 1 . . . . 116 ARG CD . 15560 1 1423 . 1 1 116 116 ARG CG C 13 26.90 0.20 . 1 . . . . 116 ARG CG . 15560 1 1424 . 1 1 116 116 ARG N N 15 119.24 0.20 . 1 . . . . 116 ARG N . 15560 1 1425 . 1 1 117 117 ALA H H 1 8.75 0.02 . 1 . . . . 117 ALA H . 15560 1 1426 . 1 1 117 117 ALA HA H 1 4.58 0.02 . 1 . . . . 117 ALA HA . 15560 1 1427 . 1 1 117 117 ALA HB1 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1 1428 . 1 1 117 117 ALA HB2 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1 1429 . 1 1 117 117 ALA HB3 H 1 1.22 0.02 . 1 . . . . 117 ALA HB . 15560 1 1430 . 1 1 117 117 ALA C C 13 175.88 0.20 . 1 . . . . 117 ALA C . 15560 1 1431 . 1 1 117 117 ALA CA C 13 50.94 0.20 . 1 . . . . 117 ALA CA . 15560 1 1432 . 1 1 117 117 ALA CB C 13 23.63 0.20 . 1 . . . . 117 ALA CB . 15560 1 1433 . 1 1 117 117 ALA N N 15 125.01 0.20 . 1 . . . . 117 ALA N . 15560 1 1434 . 1 1 118 118 ARG H H 1 8.74 0.02 . 1 . . . . 118 ARG H . 15560 1 1435 . 1 1 118 118 ARG HA H 1 3.94 0.02 . 1 . . . . 118 ARG HA . 15560 1 1436 . 1 1 118 118 ARG HB2 H 1 1.91 0.02 . 2 . . . . 118 ARG HB2 . 15560 1 1437 . 1 1 118 118 ARG HB3 H 1 1.76 0.02 . 2 . . . . 118 ARG HB3 . 15560 1 1438 . 1 1 118 118 ARG HD2 H 1 3.26 0.02 . 1 . . . . 118 ARG HD2 . 15560 1 1439 . 1 1 118 118 ARG HD3 H 1 3.26 0.02 . 1 . . . . 118 ARG HD3 . 15560 1 1440 . 1 1 118 118 ARG HG2 H 1 1.75 0.02 . 2 . . . . 118 ARG HG2 . 15560 1 1441 . 1 1 118 118 ARG HG3 H 1 1.57 0.02 . 2 . . . . 118 ARG HG3 . 15560 1 1442 . 1 1 118 118 ARG C C 13 176.50 0.20 . 1 . . . . 118 ARG C . 15560 1 1443 . 1 1 118 118 ARG CA C 13 58.22 0.20 . 1 . . . . 118 ARG CA . 15560 1 1444 . 1 1 118 118 ARG CB C 13 30.68 0.20 . 1 . . . . 118 ARG CB . 15560 1 1445 . 1 1 118 118 ARG CD C 13 43.89 0.20 . 1 . . . . 118 ARG CD . 15560 1 1446 . 1 1 118 118 ARG CG C 13 27.55 0.20 . 1 . . . . 118 ARG CG . 15560 1 1447 . 1 1 118 118 ARG N N 15 120.91 0.20 . 1 . . . . 118 ARG N . 15560 1 1448 . 1 1 119 119 THR H H 1 7.76 0.02 . 1 . . . . 119 THR H . 15560 1 1449 . 1 1 119 119 THR HA H 1 5.32 0.02 . 1 . . . . 119 THR HA . 15560 1 1450 . 1 1 119 119 THR HB H 1 3.69 0.02 . 1 . . . . 119 THR HB . 15560 1 1451 . 1 1 119 119 THR HG21 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1 1452 . 1 1 119 119 THR HG22 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1 1453 . 1 1 119 119 THR HG23 H 1 0.85 0.02 . 1 . . . . 119 THR HG2 . 15560 1 1454 . 1 1 119 119 THR C C 13 173.99 0.20 . 1 . . . . 119 THR C . 15560 1 1455 . 1 1 119 119 THR CA C 13 60.67 0.20 . 1 . . . . 119 THR CA . 15560 1 1456 . 1 1 119 119 THR CB C 13 73.25 0.20 . 1 . . . . 119 THR CB . 15560 1 1457 . 1 1 119 119 THR CG2 C 13 23.61 0.20 . 1 . . . . 119 THR CG2 . 15560 1 1458 . 1 1 119 119 THR N N 15 111.53 0.20 . 1 . . . . 119 THR N . 15560 1 1459 . 1 1 120 120 PHE H H 1 9.00 0.02 . 1 . . . . 120 PHE H . 15560 1 1460 . 1 1 120 120 PHE HA H 1 5.29 0.02 . 1 . . . . 120 PHE HA . 15560 1 1461 . 1 1 120 120 PHE HB2 H 1 3.40 0.02 . 2 . . . . 120 PHE HB2 . 15560 1 1462 . 1 1 120 120 PHE HB3 H 1 2.56 0.02 . 2 . . . . 120 PHE HB3 . 15560 1 1463 . 1 1 120 120 PHE HD1 H 1 7.34 0.02 . 1 . . . . 120 PHE HD1 . 15560 1 1464 . 1 1 120 120 PHE HD2 H 1 7.34 0.02 . 1 . . . . 120 PHE HD2 . 15560 1 1465 . 1 1 120 120 PHE HE1 H 1 7.26 0.02 . 1 . . . . 120 PHE HE1 . 15560 1 1466 . 1 1 120 120 PHE HE2 H 1 7.26 0.02 . 1 . . . . 120 PHE HE2 . 15560 1 1467 . 1 1 120 120 PHE C C 13 174.56 0.20 . 1 . . . . 120 PHE C . 15560 1 1468 . 1 1 120 120 PHE CA C 13 58.39 0.20 . 1 . . . . 120 PHE CA . 15560 1 1469 . 1 1 120 120 PHE CB C 13 46.72 0.20 . 1 . . . . 120 PHE CB . 15560 1 1470 . 1 1 120 120 PHE CD1 C 13 130.30 0.20 . 1 . . . . 120 PHE CD1 . 15560 1 1471 . 1 1 120 120 PHE CD2 C 13 130.30 0.20 . 1 . . . . 120 PHE CD2 . 15560 1 1472 . 1 1 120 120 PHE CE1 C 13 129.90 0.20 . 1 . . . . 120 PHE CE1 . 15560 1 1473 . 1 1 120 120 PHE CE2 C 13 129.90 0.20 . 1 . . . . 120 PHE CE2 . 15560 1 1474 . 1 1 120 120 PHE N N 15 114.50 0.20 . 1 . . . . 120 PHE N . 15560 1 1475 . 1 1 121 121 GLY H H 1 9.50 0.02 . 1 . . . . 121 GLY H . 15560 1 1476 . 1 1 121 121 GLY HA2 H 1 4.86 0.02 . 2 . . . . 121 GLY HA2 . 15560 1 1477 . 1 1 121 121 GLY HA3 H 1 4.28 0.02 . 2 . . . . 121 GLY HA3 . 15560 1 1478 . 1 1 121 121 GLY C C 13 170.62 0.20 . 1 . . . . 121 GLY C . 15560 1 1479 . 1 1 121 121 GLY CA C 13 45.27 0.20 . 1 . . . . 121 GLY CA . 15560 1 1480 . 1 1 121 121 GLY N N 15 107.62 0.20 . 1 . . . . 121 GLY N . 15560 1 1481 . 1 1 122 122 LEU H H 1 8.46 0.02 . 1 . . . . 122 LEU H . 15560 1 1482 . 1 1 122 122 LEU HA H 1 4.82 0.02 . 1 . . . . 122 LEU HA . 15560 1 1483 . 1 1 122 122 LEU HB2 H 1 1.40 0.02 . 2 . . . . 122 LEU HB2 . 15560 1 1484 . 1 1 122 122 LEU HB3 H 1 1.30 0.02 . 2 . . . . 122 LEU HB3 . 15560 1 1485 . 1 1 122 122 LEU HD11 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1 1486 . 1 1 122 122 LEU HD12 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1 1487 . 1 1 122 122 LEU HD13 H 1 0.98 0.02 . 2 . . . . 122 LEU HD1 . 15560 1 1488 . 1 1 122 122 LEU HD21 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1 1489 . 1 1 122 122 LEU HD22 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1 1490 . 1 1 122 122 LEU HD23 H 1 0.79 0.02 . 2 . . . . 122 LEU HD2 . 15560 1 1491 . 1 1 122 122 LEU HG H 1 1.56 0.02 . 1 . . . . 122 LEU HG . 15560 1 1492 . 1 1 122 122 LEU C C 13 175.51 0.20 . 1 . . . . 122 LEU C . 15560 1 1493 . 1 1 122 122 LEU CA C 13 52.97 0.20 . 1 . . . . 122 LEU CA . 15560 1 1494 . 1 1 122 122 LEU CB C 13 46.51 0.20 . 1 . . . . 122 LEU CB . 15560 1 1495 . 1 1 122 122 LEU CD1 C 13 24.47 0.20 . 2 . . . . 122 LEU CD1 . 15560 1 1496 . 1 1 122 122 LEU CD2 C 13 22.72 0.20 . 2 . . . . 122 LEU CD2 . 15560 1 1497 . 1 1 122 122 LEU CG C 13 26.93 0.20 . 1 . . . . 122 LEU CG . 15560 1 1498 . 1 1 122 122 LEU N N 15 118.87 0.20 . 1 . . . . 122 LEU N . 15560 1 1499 . 1 1 123 123 GLU H H 1 7.13 0.02 . 1 . . . . 123 GLU H . 15560 1 1500 . 1 1 123 123 GLU HA H 1 4.49 0.02 . 1 . . . . 123 GLU HA . 15560 1 1501 . 1 1 123 123 GLU HB2 H 1 1.58 0.02 . 1 . . . . 123 GLU HB2 . 15560 1 1502 . 1 1 123 123 GLU HB3 H 1 1.58 0.02 . 1 . . . . 123 GLU HB3 . 15560 1 1503 . 1 1 123 123 GLU HG2 H 1 2.16 0.02 . 2 . . . . 123 GLU HG2 . 15560 1 1504 . 1 1 123 123 GLU HG3 H 1 1.80 0.02 . 2 . . . . 123 GLU HG3 . 15560 1 1505 . 1 1 123 123 GLU C C 13 174.56 0.20 . 1 . . . . 123 GLU C . 15560 1 1506 . 1 1 123 123 GLU CA C 13 55.23 0.20 . 1 . . . . 123 GLU CA . 15560 1 1507 . 1 1 123 123 GLU CB C 13 33.02 0.20 . 1 . . . . 123 GLU CB . 15560 1 1508 . 1 1 123 123 GLU CG C 13 36.39 0.20 . 1 . . . . 123 GLU CG . 15560 1 1509 . 1 1 123 123 GLU N N 15 118.62 0.20 . 1 . . . . 123 GLU N . 15560 1 1510 . 1 1 124 124 VAL H H 1 8.81 0.02 . 1 . . . . 124 VAL H . 15560 1 1511 . 1 1 124 124 VAL HA H 1 4.04 0.02 . 1 . . . . 124 VAL HA . 15560 1 1512 . 1 1 124 124 VAL HB H 1 1.56 0.02 . 1 . . . . 124 VAL HB . 15560 1 1513 . 1 1 124 124 VAL HG11 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1 1514 . 1 1 124 124 VAL HG12 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1 1515 . 1 1 124 124 VAL HG13 H 1 0.94 0.02 . 2 . . . . 124 VAL HG1 . 15560 1 1516 . 1 1 124 124 VAL HG21 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1 1517 . 1 1 124 124 VAL HG22 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1 1518 . 1 1 124 124 VAL HG23 H 1 0.84 0.02 . 2 . . . . 124 VAL HG2 . 15560 1 1519 . 1 1 124 124 VAL C C 13 175.25 0.20 . 1 . . . . 124 VAL C . 15560 1 1520 . 1 1 124 124 VAL CA C 13 61.59 0.20 . 1 . . . . 124 VAL CA . 15560 1 1521 . 1 1 124 124 VAL CB C 13 34.04 0.20 . 1 . . . . 124 VAL CB . 15560 1 1522 . 1 1 124 124 VAL CG1 C 13 20.51 0.20 . 2 . . . . 124 VAL CG1 . 15560 1 1523 . 1 1 124 124 VAL CG2 C 13 21.99 0.20 . 2 . . . . 124 VAL CG2 . 15560 1 1524 . 1 1 124 124 VAL N N 15 129.26 0.20 . 1 . . . . 124 VAL N . 15560 1 1525 . 1 1 125 125 GLU H H 1 8.08 0.02 . 1 . . . . 125 GLU H . 15560 1 1526 . 1 1 125 125 GLU HA H 1 3.68 0.02 . 1 . . . . 125 GLU HA . 15560 1 1527 . 1 1 125 125 GLU HB2 H 1 1.96 0.02 . 2 . . . . 125 GLU HB2 . 15560 1 1528 . 1 1 125 125 GLU HB3 H 1 1.86 0.02 . 2 . . . . 125 GLU HB3 . 15560 1 1529 . 1 1 125 125 GLU HG2 H 1 2.15 0.02 . 1 . . . . 125 GLU HG2 . 15560 1 1530 . 1 1 125 125 GLU HG3 H 1 2.15 0.02 . 1 . . . . 125 GLU HG3 . 15560 1 1531 . 1 1 125 125 GLU C C 13 177.43 0.20 . 1 . . . . 125 GLU C . 15560 1 1532 . 1 1 125 125 GLU CA C 13 58.55 0.20 . 1 . . . . 125 GLU CA . 15560 1 1533 . 1 1 125 125 GLU CB C 13 30.78 0.20 . 1 . . . . 125 GLU CB . 15560 1 1534 . 1 1 125 125 GLU CG C 13 36.46 0.20 . 1 . . . . 125 GLU CG . 15560 1 1535 . 1 1 125 125 GLU N N 15 128.57 0.20 . 1 . . . . 125 GLU N . 15560 1 1536 . 1 1 126 126 GLU H H 1 8.50 0.02 . 1 . . . . 126 GLU H . 15560 1 1537 . 1 1 126 126 GLU HA H 1 3.55 0.02 . 1 . . . . 126 GLU HA . 15560 1 1538 . 1 1 126 126 GLU HB2 H 1 2.62 0.02 . 2 . . . . 126 GLU HB2 . 15560 1 1539 . 1 1 126 126 GLU HB3 H 1 1.93 0.02 . 2 . . . . 126 GLU HB3 . 15560 1 1540 . 1 1 126 126 GLU HG2 H 1 2.27 0.02 . 2 . . . . 126 GLU HG2 . 15560 1 1541 . 1 1 126 126 GLU HG3 H 1 1.82 0.02 . 2 . . . . 126 GLU HG3 . 15560 1 1542 . 1 1 126 126 GLU C C 13 177.40 0.20 . 1 . . . . 126 GLU C . 15560 1 1543 . 1 1 126 126 GLU CA C 13 61.93 0.20 . 1 . . . . 126 GLU CA . 15560 1 1544 . 1 1 126 126 GLU CB C 13 30.68 0.20 . 1 . . . . 126 GLU CB . 15560 1 1545 . 1 1 126 126 GLU CG C 13 35.42 0.20 . 1 . . . . 126 GLU CG . 15560 1 1546 . 1 1 126 126 GLU N N 15 121.03 0.02 . 1 . . . . 126 GLU N . 15560 1 1547 . 1 1 127 127 LEU H H 1 9.45 0.02 . 1 . . . . 127 LEU H . 15560 1 1548 . 1 1 127 127 LEU HA H 1 4.23 0.02 . 1 . . . . 127 LEU HA . 15560 1 1549 . 1 1 127 127 LEU HB2 H 1 1.51 0.02 . 2 . . . . 127 LEU HB2 . 15560 1 1550 . 1 1 127 127 LEU HB3 H 1 1.26 0.02 . 2 . . . . 127 LEU HB3 . 15560 1 1551 . 1 1 127 127 LEU HD11 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1 1552 . 1 1 127 127 LEU HD12 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1 1553 . 1 1 127 127 LEU HD13 H 1 0.77 0.02 . 2 . . . . 127 LEU HD1 . 15560 1 1554 . 1 1 127 127 LEU HD21 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1 1555 . 1 1 127 127 LEU HD22 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1 1556 . 1 1 127 127 LEU HD23 H 1 0.59 0.02 . 2 . . . . 127 LEU HD2 . 15560 1 1557 . 1 1 127 127 LEU HG H 1 1.53 0.02 . 1 . . . . 127 LEU HG . 15560 1 1558 . 1 1 127 127 LEU CA C 13 55.56 0.20 . 1 . . . . 127 LEU CA . 15560 1 1559 . 1 1 127 127 LEU CB C 13 42.62 0.20 . 1 . . . . 127 LEU CB . 15560 1 1560 . 1 1 127 127 LEU CD1 C 13 22.12 0.20 . 2 . . . . 127 LEU CD1 . 15560 1 1561 . 1 1 127 127 LEU CD2 C 13 24.36 0.20 . 2 . . . . 127 LEU CD2 . 15560 1 1562 . 1 1 127 127 LEU CG C 13 27.74 0.20 . 1 . . . . 127 LEU CG . 15560 1 1563 . 1 1 127 127 LEU N N 15 120.98 0.20 . 1 . . . . 127 LEU N . 15560 1 1564 . 1 1 128 128 HIS HA H 1 4.62 0.02 . 1 . . . . 128 HIS HA . 15560 1 1565 . 1 1 128 128 HIS HB2 H 1 3.17 0.02 . 1 . . . . 128 HIS HB2 . 15560 1 1566 . 1 1 128 128 HIS HB3 H 1 3.17 0.02 . 1 . . . . 128 HIS HB3 . 15560 1 1567 . 1 1 128 128 HIS HD2 H 1 7.16 0.02 . 1 . . . . 128 HIS HD2 . 15560 1 1568 . 1 1 128 128 HIS HE1 H 1 8.52 0.02 . 1 . . . . 128 HIS HE1 . 15560 1 1569 . 1 1 128 128 HIS HE2 H 1 14.20 0.02 . 1 . . . . 128 HIS HE2 . 15560 1 1570 . 1 1 128 128 HIS C C 13 172.21 0.20 . 1 . . . . 128 HIS C . 15560 1 1571 . 1 1 128 128 HIS CA C 13 55.06 0.20 . 1 . . . . 128 HIS CA . 15560 1 1572 . 1 1 128 128 HIS CB C 13 26.48 0.20 . 1 . . . . 128 HIS CB . 15560 1 1573 . 1 1 128 128 HIS CD2 C 13 120.3 0.20 . 1 . . . . 128 HIS CD2 . 15560 1 1574 . 1 1 128 128 HIS CE1 C 13 136.2 0.20 . 1 . . . . 128 HIS CE1 . 15560 1 1575 . 1 1 128 128 HIS ND1 N 15 179.2 0.20 . 1 . . . . 128 HIS ND1 . 15560 1 1576 . 1 1 128 128 HIS NE2 N 15 177.5 0.20 . 1 . . . . 128 HIS NE2 . 15560 1 1577 . 1 1 129 129 THR H H 1 6.95 0.02 . 1 . . . . 129 THR H . 15560 1 1578 . 1 1 129 129 THR HA H 1 4.91 0.02 . 1 . . . . 129 THR HA . 15560 1 1579 . 1 1 129 129 THR HB H 1 4.47 0.02 . 1 . . . . 129 THR HB . 15560 1 1580 . 1 1 129 129 THR HG21 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1 1581 . 1 1 129 129 THR HG22 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1 1582 . 1 1 129 129 THR HG23 H 1 1.43 0.02 . 1 . . . . 129 THR HG2 . 15560 1 1583 . 1 1 129 129 THR C C 13 170.42 0.20 . 1 . . . . 129 THR C . 15560 1 1584 . 1 1 129 129 THR CA C 13 58.75 0.20 . 1 . . . . 129 THR CA . 15560 1 1585 . 1 1 129 129 THR CB C 13 73.55 0.20 . 1 . . . . 129 THR CB . 15560 1 1586 . 1 1 129 129 THR CG2 C 13 23.54 0.20 . 1 . . . . 129 THR CG2 . 15560 1 1587 . 1 1 129 129 THR N N 15 105.75 0.20 . 1 . . . . 129 THR N . 15560 1 1588 . 1 1 130 130 LEU H H 1 9.12 0.02 . 1 . . . . 130 LEU H . 15560 1 1589 . 1 1 130 130 LEU HA H 1 5.54 0.02 . 1 . . . . 130 LEU HA . 15560 1 1590 . 1 1 130 130 LEU HB2 H 1 1.98 0.02 . 2 . . . . 130 LEU HB2 . 15560 1 1591 . 1 1 130 130 LEU HB3 H 1 1.49 0.02 . 2 . . . . 130 LEU HB3 . 15560 1 1592 . 1 1 130 130 LEU HD11 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1 1593 . 1 1 130 130 LEU HD12 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1 1594 . 1 1 130 130 LEU HD13 H 1 0.80 0.02 . 1 . . . . 130 LEU HD1 . 15560 1 1595 . 1 1 130 130 LEU HD21 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1 1596 . 1 1 130 130 LEU HD22 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1 1597 . 1 1 130 130 LEU HD23 H 1 0.80 0.02 . 1 . . . . 130 LEU HD2 . 15560 1 1598 . 1 1 130 130 LEU HG H 1 1.53 0.02 . 1 . . . . 130 LEU HG . 15560 1 1599 . 1 1 130 130 LEU C C 13 174.73 0.20 . 1 . . . . 130 LEU C . 15560 1 1600 . 1 1 130 130 LEU CA C 13 55.30 0.20 . 1 . . . . 130 LEU CA . 15560 1 1601 . 1 1 130 130 LEU CB C 13 44.74 0.20 . 1 . . . . 130 LEU CB . 15560 1 1602 . 1 1 130 130 LEU CD1 C 13 27.91 0.20 . 1 . . . . 130 LEU CD1 . 15560 1 1603 . 1 1 130 130 LEU CD2 C 13 28.24 0.20 . 1 . . . . 130 LEU CD2 . 15560 1 1604 . 1 1 130 130 LEU CG C 13 26.39 0.20 . 1 . . . . 130 LEU CG . 15560 1 1605 . 1 1 130 130 LEU N N 15 111.71 0.20 . 1 . . . . 130 LEU N . 15560 1 1606 . 1 1 131 131 VAL H H 1 7.51 0.02 . 1 . . . . 131 VAL H . 15560 1 1607 . 1 1 131 131 VAL HA H 1 4.81 0.02 . 1 . . . . 131 VAL HA . 15560 1 1608 . 1 1 131 131 VAL HB H 1 2.26 0.02 . 1 . . . . 131 VAL HB . 15560 1 1609 . 1 1 131 131 VAL HG11 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1 1610 . 1 1 131 131 VAL HG12 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1 1611 . 1 1 131 131 VAL HG13 H 1 0.77 0.02 . 1 . . . . 131 VAL HG1 . 15560 1 1612 . 1 1 131 131 VAL HG21 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1 1613 . 1 1 131 131 VAL HG22 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1 1614 . 1 1 131 131 VAL HG23 H 1 0.77 0.02 . 1 . . . . 131 VAL HG2 . 15560 1 1615 . 1 1 131 131 VAL C C 13 176.03 0.20 . 1 . . . . 131 VAL C . 15560 1 1616 . 1 1 131 131 VAL CA C 13 61.70 0.20 . 1 . . . . 131 VAL CA . 15560 1 1617 . 1 1 131 131 VAL CB C 13 31.37 0.20 . 1 . . . . 131 VAL CB . 15560 1 1618 . 1 1 131 131 VAL CG1 C 13 22.84 0.20 . 2 . . . . 131 VAL CG1 . 15560 1 1619 . 1 1 131 131 VAL CG2 C 13 21.97 0.20 . 2 . . . . 131 VAL CG2 . 15560 1 1620 . 1 1 131 131 VAL N N 15 119.67 0.20 . 1 . . . . 131 VAL N . 15560 1 1621 . 1 1 132 132 ALA H H 1 9.73 0.02 . 1 . . . . 132 ALA H . 15560 1 1622 . 1 1 132 132 ALA HA H 1 4.94 0.02 . 1 . . . . 132 ALA HA . 15560 1 1623 . 1 1 132 132 ALA HB1 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1 1624 . 1 1 132 132 ALA HB2 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1 1625 . 1 1 132 132 ALA HB3 H 1 1.17 0.02 . 1 . . . . 132 ALA HB . 15560 1 1626 . 1 1 132 132 ALA C C 13 175.46 0.20 . 1 . . . . 132 ALA C . 15560 1 1627 . 1 1 132 132 ALA CA C 13 50.48 0.20 . 1 . . . . 132 ALA CA . 15560 1 1628 . 1 1 132 132 ALA CB C 13 21.92 0.20 . 1 . . . . 132 ALA CB . 15560 1 1629 . 1 1 132 132 ALA N N 15 134.74 0.20 . 1 . . . . 132 ALA N . 15560 1 1630 . 1 1 133 133 GLU H H 1 9.12 0.02 . 1 . . . . 133 GLU H . 15560 1 1631 . 1 1 133 133 GLU HA H 1 3.83 0.02 . 1 . . . . 133 GLU HA . 15560 1 1632 . 1 1 133 133 GLU HB2 H 1 2.55 0.02 . 2 . . . . 133 GLU HB2 . 15560 1 1633 . 1 1 133 133 GLU HB3 H 1 2.14 0.02 . 2 . . . . 133 GLU HB3 . 15560 1 1634 . 1 1 133 133 GLU HG2 H 1 2.95 0.02 . 2 . . . . 133 GLU HG2 . 15560 1 1635 . 1 1 133 133 GLU HG3 H 1 2.52 0.02 . 2 . . . . 133 GLU HG3 . 15560 1 1636 . 1 1 133 133 GLU C C 13 175.39 0.20 . 1 . . . . 133 GLU C . 15560 1 1637 . 1 1 133 133 GLU CA C 13 57.58 0.20 . 1 . . . . 133 GLU CA . 15560 1 1638 . 1 1 133 133 GLU CB C 13 26.95 0.20 . 1 . . . . 133 GLU CB . 15560 1 1639 . 1 1 133 133 GLU CG C 13 36.40 0.20 . 1 . . . . 133 GLU CG . 15560 1 1640 . 1 1 133 133 GLU N N 15 118.80 0.20 . 1 . . . . 133 GLU N . 15560 1 1641 . 1 1 134 134 GLY H H 1 7.29 0.02 . 1 . . . . 134 GLY H . 15560 1 1642 . 1 1 134 134 GLY HA2 H 1 4.21 0.02 . 2 . . . . 134 GLY HA2 . 15560 1 1643 . 1 1 134 134 GLY HA3 H 1 3.34 0.02 . 2 . . . . 134 GLY HA3 . 15560 1 1644 . 1 1 134 134 GLY C C 13 172.10 0.20 . 1 . . . . 134 GLY C . 15560 1 1645 . 1 1 134 134 GLY CA C 13 45.88 0.20 . 1 . . . . 134 GLY CA . 15560 1 1646 . 1 1 134 134 GLY N N 15 100.09 0.20 . 1 . . . . 134 GLY N . 15560 1 1647 . 1 1 135 135 VAL H H 1 8.11 0.02 . 1 . . . . 135 VAL H . 15560 1 1648 . 1 1 135 135 VAL HA H 1 4.55 0.02 . 1 . . . . 135 VAL HA . 15560 1 1649 . 1 1 135 135 VAL HB H 1 2.25 0.02 . 1 . . . . 135 VAL HB . 15560 1 1650 . 1 1 135 135 VAL HG11 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1 1651 . 1 1 135 135 VAL HG12 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1 1652 . 1 1 135 135 VAL HG13 H 1 0.95 0.02 . 2 . . . . 135 VAL HG1 . 15560 1 1653 . 1 1 135 135 VAL HG21 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1 1654 . 1 1 135 135 VAL HG22 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1 1655 . 1 1 135 135 VAL HG23 H 1 0.86 0.02 . 2 . . . . 135 VAL HG2 . 15560 1 1656 . 1 1 135 135 VAL C C 13 175.45 0.20 . 1 . . . . 135 VAL C . 15560 1 1657 . 1 1 135 135 VAL CA C 13 61.00 0.20 . 1 . . . . 135 VAL CA . 15560 1 1658 . 1 1 135 135 VAL CB C 13 33.57 0.20 . 1 . . . . 135 VAL CB . 15560 1 1659 . 1 1 135 135 VAL CG1 C 13 22.20 0.20 . 2 . . . . 135 VAL CG1 . 15560 1 1660 . 1 1 135 135 VAL CG2 C 13 22.41 0.20 . 2 . . . . 135 VAL CG2 . 15560 1 1661 . 1 1 135 135 VAL N N 15 122.46 0.20 . 1 . . . . 135 VAL N . 15560 1 1662 . 1 1 136 136 VAL H H 1 8.32 0.02 . 1 . . . . 136 VAL H . 15560 1 1663 . 1 1 136 136 VAL HA H 1 4.25 0.02 . 1 . . . . 136 VAL HA . 15560 1 1664 . 1 1 136 136 VAL HB H 1 1.98 0.02 . 1 . . . . 136 VAL HB . 15560 1 1665 . 1 1 136 136 VAL HG11 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1 1666 . 1 1 136 136 VAL HG12 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1 1667 . 1 1 136 136 VAL HG13 H 1 0.83 0.02 . 2 . . . . 136 VAL HG1 . 15560 1 1668 . 1 1 136 136 VAL HG21 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1 1669 . 1 1 136 136 VAL HG22 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1 1670 . 1 1 136 136 VAL HG23 H 1 0.60 0.02 . 2 . . . . 136 VAL HG2 . 15560 1 1671 . 1 1 136 136 VAL C C 13 174.27 0.20 . 1 . . . . 136 VAL C . 15560 1 1672 . 1 1 136 136 VAL CA C 13 64.09 0.20 . 1 . . . . 136 VAL CA . 15560 1 1673 . 1 1 136 136 VAL CB C 13 30.52 0.20 . 1 . . . . 136 VAL CB . 15560 1 1674 . 1 1 136 136 VAL CG1 C 13 23.13 0.20 . 2 . . . . 136 VAL CG1 . 15560 1 1675 . 1 1 136 136 VAL CG2 C 13 21.41 0.20 . 2 . . . . 136 VAL CG2 . 15560 1 1676 . 1 1 136 136 VAL N N 15 126.48 0.20 . 1 . . . . 136 VAL N . 15560 1 1677 . 1 1 137 137 VAL H H 1 9.40 0.02 . 1 . . . . 137 VAL H . 15560 1 1678 . 1 1 137 137 VAL HA H 1 5.75 0.02 . 1 . . . . 137 VAL HA . 15560 1 1679 . 1 1 137 137 VAL HB H 1 2.79 0.02 . 1 . . . . 137 VAL HB . 15560 1 1680 . 1 1 137 137 VAL HG11 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1 1681 . 1 1 137 137 VAL HG12 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1 1682 . 1 1 137 137 VAL HG13 H 1 1.17 0.02 . 2 . . . . 137 VAL HG1 . 15560 1 1683 . 1 1 137 137 VAL HG21 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1 1684 . 1 1 137 137 VAL HG22 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1 1685 . 1 1 137 137 VAL HG23 H 1 1.13 0.02 . 2 . . . . 137 VAL HG2 . 15560 1 1686 . 1 1 137 137 VAL C C 13 175.27 0.20 . 1 . . . . 137 VAL C . 15560 1 1687 . 1 1 137 137 VAL CA C 13 58.57 0.20 . 1 . . . . 137 VAL CA . 15560 1 1688 . 1 1 137 137 VAL CB C 13 37.13 0.20 . 1 . . . . 137 VAL CB . 15560 1 1689 . 1 1 137 137 VAL CG1 C 13 23.16 0.20 . 2 . . . . 137 VAL CG1 . 15560 1 1690 . 1 1 137 137 VAL CG2 C 13 23.29 0.20 . 2 . . . . 137 VAL CG2 . 15560 1 1691 . 1 1 137 137 VAL N N 15 118.74 0.20 . 1 . . . . 137 VAL N . 15560 1 1692 . 1 1 138 138 HIS H H 1 8.57 0.02 . 1 . . . . 138 HIS H . 15560 1 1693 . 1 1 138 138 HIS HA H 1 4.44 0.02 . 1 . . . . 138 HIS HA . 15560 1 1694 . 1 1 138 138 HIS HB2 H 1 2.92 0.02 . 2 . . . . 138 HIS HB2 . 15560 1 1695 . 1 1 138 138 HIS HB3 H 1 2.48 0.02 . 2 . . . . 138 HIS HB3 . 15560 1 1696 . 1 1 138 138 HIS HD2 H 1 6.33 0.02 . 1 . . . . 138 HIS HD2 . 15560 1 1697 . 1 1 138 138 HIS HE1 H 1 7.65 0.02 . 1 . . . . 138 HIS HE1 . 15560 1 1698 . 1 1 138 138 HIS C C 13 175.27 0.20 . 1 . . . . 138 HIS C . 15560 1 1699 . 1 1 138 138 HIS CA C 13 56.91 0.20 . 1 . . . . 138 HIS CA . 15560 1 1700 . 1 1 138 138 HIS CB C 13 31.04 0.20 . 1 . . . . 138 HIS CB . 15560 1 1701 . 1 1 138 138 HIS CD2 C 13 121.30 0.20 . 1 . . . . 138 HIS CD2 . 15560 1 1702 . 1 1 138 138 HIS N N 15 120.80 0.20 . 1 . . . . 138 HIS N . 15560 1 1703 . 1 1 138 138 HIS ND1 N 15 205.80 0.20 . 1 . . . . 138 HIS ND1 . 15560 1 1704 . 1 1 138 138 HIS NE2 N 15 191.70 0.20 . 1 . . . . 138 HIS NE2 . 15560 1 1705 . 1 1 139 139 ASN H H 1 7.93 0.02 . 1 . . . . 139 ASN H . 15560 1 1706 . 1 1 139 139 ASN HA H 1 4.18 0.02 . 1 . . . . 139 ASN HA . 15560 1 1707 . 1 1 139 139 ASN HB2 H 1 3.30 0.02 . 2 . . . . 139 ASN HB2 . 15560 1 1708 . 1 1 139 139 ASN HB3 H 1 1.91 0.02 . 2 . . . . 139 ASN HB3 . 15560 1 1709 . 1 1 139 139 ASN HD21 H 1 7.36 0.02 . 2 . . . . 139 ASN HD21 . 15560 1 1710 . 1 1 139 139 ASN HD22 H 1 8.14 0.02 . 2 . . . . 139 ASN HD22 . 15560 1 1711 . 1 1 139 139 ASN CA C 13 56.52 0.20 . 1 . . . . 139 ASN CA . 15560 1 1712 . 1 1 139 139 ASN CB C 13 39.41 0.20 . 1 . . . . 139 ASN CB . 15560 1 1713 . 1 1 139 139 ASN N N 15 126.83 0.20 . 1 . . . . 139 ASN N . 15560 1 1714 . 1 1 139 139 ASN ND2 N 15 114.17 0.20 . 1 . . . . 139 ASN ND2 . 15560 1 stop_ save_