data_6366 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6366 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments of Bacillus subtilis Protein yqbG: The Northeast Structural Genomics Consortium Target SR215 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-10-27 _Entry.Accession_date 2004-10-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Gaohua Liu . . . 6366 2 LiChung Ma . . . 6366 3 Yang Shen . . . 6366 4 Thomas Acton . . . 6366 5 Hanudatta Atreya . S. . 6366 6 Rong Xiao . . . 6366 7 Andrzej Joachimiak . . . 6366 8 Gaetano Montelione . T. . 6366 9 Thomas Szyperski . . . 6366 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6366 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 969 6366 '13C chemical shifts' 483 6366 '15N chemical shifts' 127 6366 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2007-11-09 . update BMRB 'complete the entry citation' 6366 2 . . 2005-12-28 . original author 'original release' 6366 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6366 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16281282 _Citation.Full_citation . _Citation.Title ; NMR structure of protein yqbG from Bacillus subtilis reveals a novel alpha-helical protein fold ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full . _Citation.Journal_volume 62 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 288 _Citation.Page_last 291 _Citation.Year 2006 _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 Gaohua Liu . . . 6366 1 2 Yang Shen . . . 6366 1 3 Rong Xiao . . . 6366 1 4 Thomas Acton . . . 6366 1 5 LiChung Ma . . . 6366 1 6 Andrzej Joachimiak . . . 6366 1 7 Gaetano Montelione . T. . 6366 1 8 Thomas Szyperski . . . 6366 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_molecular_system _Assembly.Sf_category assembly _Assembly.Sf_framecode molecular_system _Assembly.Entry_ID 6366 _Assembly.ID 1 _Assembly.Name 'Hypothetical protein yqbG' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6366 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Hypothetical protein yqbG' 1 $Hypothetical_protein_yqbG . . . native . . . . . 6366 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Hypothetical protein yqbG' system 6366 1 'Hypothetical protein yqbG' abbreviation 6366 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Hypothetical_protein_yqbG _Entity.Sf_category entity _Entity.Sf_framecode Hypothetical_protein_yqbG _Entity.Entry_ID 6366 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Hypothetical protein yqbG' _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 ; MLLITPDELKSYSVFESVKT RPDELLKQDILEATADIILK VGHDFSDAEYIPLPETVRLA LLKLSQFYALINGDESIIKG YTTEKIGDYSYTLGDGSSLQ KPDVYALIKDYVKPADPDLE GIEAKVRMRSILEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 139 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1XN8 . "Solution Structure Of Bacillus Subtilis Protein Yqbg: The Northeast Structural Genomics Consortium Target Sr215" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 2 no PDB 1ZTS . "Solution Structure Of Bacillus Subtilis Protein Yqbg: Northeast Structural Genomics Consortium Target Sr215" . . . . . 100.00 139 100.00 100.00 2.43e-93 . . . . 6366 1 3 no DBJ BAA06940 . "ORF76 [Bacillus subtilis]" . . . . . 94.24 131 99.24 99.24 2.43e-85 . . . . 6366 1 4 no DBJ BAA12402 . "YqbG [Bacillus subtilis]" . . . . . 94.24 131 99.24 99.24 2.43e-85 . . . . 6366 1 5 no DBJ BAM58677 . "hypothetical protein BEST7003_2476 [Bacillus subtilis BEST7003]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 6 no EMBL CAB14553 . "conserved hypothetical protein; skin element [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 7 no EMBL CCU57215 . "YqbG [Bacillus subtilis E1]" . . . . . 94.24 131 99.24 100.00 7.97e-86 . . . . 6366 1 8 no EMBL CEI57836 . "hypothetical protein BS49_28580 [Bacillus subtilis]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 9 no EMBL CEJ78258 . "hypothetical protein BS34A_28580 [Bacillus sp.]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 10 no GB ADV93368 . "hypothetical protein BSn5_03690 [Bacillus subtilis BSn5]" . . . . . 94.24 131 99.24 100.00 7.80e-86 . . . . 6366 1 11 no GB AGG62012 . "skin element YqbG [Bacillus subtilis subsp. subtilis 6051-HGW]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 12 no GB AHA78497 . "Uncharacterized protein yqbG [Bacillus subtilis PY79]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 13 no GB AIC41067 . "hypothetical protein BSUA_02790 [Bacillus subtilis subsp. subtilis str. JH642 substr. AG174]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 14 no GB AIC45299 . "yqbG [Bacillus subtilis subsp. subtilis str. AG1839]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 15 no REF NP_390489 . "hypothetical protein BSU26120 [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 16 no REF WP_004398566 . "hypothetical protein [Bacillus subtilis]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 17 no REF WP_015714318 . "MULTISPECIES: hypothetical protein [Bacillales]" . . . . . 94.24 131 99.24 100.00 7.80e-86 . . . . 6366 1 18 no REF WP_017697475 . "hypothetical protein [Bacillus subtilis]" . . . . . 94.24 131 98.47 99.24 2.18e-85 . . . . 6366 1 19 no REF WP_019715097 . "hypothetical protein [Bacillus subtilis]" . . . . . 94.24 131 98.47 99.24 1.81e-84 . . . . 6366 1 20 no SP P45923 . "RecName: Full=Uncharacterized protein YqbG [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.24 131 100.00 100.00 2.82e-86 . . . . 6366 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Hypothetical protein yqbG' common 6366 1 'Hypothetical protein yqbG' abbreviation 6366 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6366 1 2 . LEU . 6366 1 3 . LEU . 6366 1 4 . ILE . 6366 1 5 . THR . 6366 1 6 . PRO . 6366 1 7 . ASP . 6366 1 8 . GLU . 6366 1 9 . LEU . 6366 1 10 . LYS . 6366 1 11 . SER . 6366 1 12 . TYR . 6366 1 13 . SER . 6366 1 14 . VAL . 6366 1 15 . PHE . 6366 1 16 . GLU . 6366 1 17 . SER . 6366 1 18 . VAL . 6366 1 19 . LYS . 6366 1 20 . THR . 6366 1 21 . ARG . 6366 1 22 . PRO . 6366 1 23 . ASP . 6366 1 24 . GLU . 6366 1 25 . LEU . 6366 1 26 . LEU . 6366 1 27 . LYS . 6366 1 28 . GLN . 6366 1 29 . ASP . 6366 1 30 . ILE . 6366 1 31 . LEU . 6366 1 32 . GLU . 6366 1 33 . ALA . 6366 1 34 . THR . 6366 1 35 . ALA . 6366 1 36 . ASP . 6366 1 37 . ILE . 6366 1 38 . ILE . 6366 1 39 . LEU . 6366 1 40 . LYS . 6366 1 41 . VAL . 6366 1 42 . GLY . 6366 1 43 . HIS . 6366 1 44 . ASP . 6366 1 45 . PHE . 6366 1 46 . SER . 6366 1 47 . ASP . 6366 1 48 . ALA . 6366 1 49 . GLU . 6366 1 50 . TYR . 6366 1 51 . ILE . 6366 1 52 . PRO . 6366 1 53 . LEU . 6366 1 54 . PRO . 6366 1 55 . GLU . 6366 1 56 . THR . 6366 1 57 . VAL . 6366 1 58 . ARG . 6366 1 59 . LEU . 6366 1 60 . ALA . 6366 1 61 . LEU . 6366 1 62 . LEU . 6366 1 63 . LYS . 6366 1 64 . LEU . 6366 1 65 . SER . 6366 1 66 . GLN . 6366 1 67 . PHE . 6366 1 68 . TYR . 6366 1 69 . ALA . 6366 1 70 . LEU . 6366 1 71 . ILE . 6366 1 72 . ASN . 6366 1 73 . GLY . 6366 1 74 . ASP . 6366 1 75 . GLU . 6366 1 76 . SER . 6366 1 77 . ILE . 6366 1 78 . ILE . 6366 1 79 . LYS . 6366 1 80 . GLY . 6366 1 81 . TYR . 6366 1 82 . THR . 6366 1 83 . THR . 6366 1 84 . GLU . 6366 1 85 . LYS . 6366 1 86 . ILE . 6366 1 87 . GLY . 6366 1 88 . ASP . 6366 1 89 . TYR . 6366 1 90 . SER . 6366 1 91 . TYR . 6366 1 92 . THR . 6366 1 93 . LEU . 6366 1 94 . GLY . 6366 1 95 . ASP . 6366 1 96 . GLY . 6366 1 97 . SER . 6366 1 98 . SER . 6366 1 99 . LEU . 6366 1 100 . GLN . 6366 1 101 . LYS . 6366 1 102 . PRO . 6366 1 103 . ASP . 6366 1 104 . VAL . 6366 1 105 . TYR . 6366 1 106 . ALA . 6366 1 107 . LEU . 6366 1 108 . ILE . 6366 1 109 . LYS . 6366 1 110 . ASP . 6366 1 111 . TYR . 6366 1 112 . VAL . 6366 1 113 . LYS . 6366 1 114 . PRO . 6366 1 115 . ALA . 6366 1 116 . ASP . 6366 1 117 . PRO . 6366 1 118 . ASP . 6366 1 119 . LEU . 6366 1 120 . GLU . 6366 1 121 . GLY . 6366 1 122 . ILE . 6366 1 123 . GLU . 6366 1 124 . ALA . 6366 1 125 . LYS . 6366 1 126 . VAL . 6366 1 127 . ARG . 6366 1 128 . MET . 6366 1 129 . ARG . 6366 1 130 . SER . 6366 1 131 . ILE . 6366 1 132 . LEU . 6366 1 133 . GLU . 6366 1 134 . HIS . 6366 1 135 . HIS . 6366 1 136 . HIS . 6366 1 137 . HIS . 6366 1 138 . HIS . 6366 1 139 . HIS . 6366 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6366 1 . LEU 2 2 6366 1 . LEU 3 3 6366 1 . ILE 4 4 6366 1 . THR 5 5 6366 1 . PRO 6 6 6366 1 . ASP 7 7 6366 1 . GLU 8 8 6366 1 . LEU 9 9 6366 1 . LYS 10 10 6366 1 . SER 11 11 6366 1 . TYR 12 12 6366 1 . SER 13 13 6366 1 . VAL 14 14 6366 1 . PHE 15 15 6366 1 . GLU 16 16 6366 1 . SER 17 17 6366 1 . VAL 18 18 6366 1 . LYS 19 19 6366 1 . THR 20 20 6366 1 . ARG 21 21 6366 1 . PRO 22 22 6366 1 . ASP 23 23 6366 1 . GLU 24 24 6366 1 . LEU 25 25 6366 1 . LEU 26 26 6366 1 . LYS 27 27 6366 1 . GLN 28 28 6366 1 . ASP 29 29 6366 1 . ILE 30 30 6366 1 . LEU 31 31 6366 1 . GLU 32 32 6366 1 . ALA 33 33 6366 1 . THR 34 34 6366 1 . ALA 35 35 6366 1 . ASP 36 36 6366 1 . ILE 37 37 6366 1 . ILE 38 38 6366 1 . LEU 39 39 6366 1 . LYS 40 40 6366 1 . VAL 41 41 6366 1 . GLY 42 42 6366 1 . HIS 43 43 6366 1 . ASP 44 44 6366 1 . PHE 45 45 6366 1 . SER 46 46 6366 1 . ASP 47 47 6366 1 . ALA 48 48 6366 1 . GLU 49 49 6366 1 . TYR 50 50 6366 1 . ILE 51 51 6366 1 . PRO 52 52 6366 1 . LEU 53 53 6366 1 . PRO 54 54 6366 1 . GLU 55 55 6366 1 . THR 56 56 6366 1 . VAL 57 57 6366 1 . ARG 58 58 6366 1 . LEU 59 59 6366 1 . ALA 60 60 6366 1 . LEU 61 61 6366 1 . LEU 62 62 6366 1 . LYS 63 63 6366 1 . LEU 64 64 6366 1 . SER 65 65 6366 1 . GLN 66 66 6366 1 . PHE 67 67 6366 1 . TYR 68 68 6366 1 . ALA 69 69 6366 1 . LEU 70 70 6366 1 . ILE 71 71 6366 1 . ASN 72 72 6366 1 . GLY 73 73 6366 1 . ASP 74 74 6366 1 . GLU 75 75 6366 1 . SER 76 76 6366 1 . ILE 77 77 6366 1 . ILE 78 78 6366 1 . LYS 79 79 6366 1 . GLY 80 80 6366 1 . TYR 81 81 6366 1 . THR 82 82 6366 1 . THR 83 83 6366 1 . GLU 84 84 6366 1 . LYS 85 85 6366 1 . ILE 86 86 6366 1 . GLY 87 87 6366 1 . ASP 88 88 6366 1 . TYR 89 89 6366 1 . SER 90 90 6366 1 . TYR 91 91 6366 1 . THR 92 92 6366 1 . LEU 93 93 6366 1 . GLY 94 94 6366 1 . ASP 95 95 6366 1 . GLY 96 96 6366 1 . SER 97 97 6366 1 . SER 98 98 6366 1 . LEU 99 99 6366 1 . GLN 100 100 6366 1 . LYS 101 101 6366 1 . PRO 102 102 6366 1 . ASP 103 103 6366 1 . VAL 104 104 6366 1 . TYR 105 105 6366 1 . ALA 106 106 6366 1 . LEU 107 107 6366 1 . ILE 108 108 6366 1 . LYS 109 109 6366 1 . ASP 110 110 6366 1 . TYR 111 111 6366 1 . VAL 112 112 6366 1 . LYS 113 113 6366 1 . PRO 114 114 6366 1 . ALA 115 115 6366 1 . ASP 116 116 6366 1 . PRO 117 117 6366 1 . ASP 118 118 6366 1 . LEU 119 119 6366 1 . GLU 120 120 6366 1 . GLY 121 121 6366 1 . ILE 122 122 6366 1 . GLU 123 123 6366 1 . ALA 124 124 6366 1 . LYS 125 125 6366 1 . VAL 126 126 6366 1 . ARG 127 127 6366 1 . MET 128 128 6366 1 . ARG 129 129 6366 1 . SER 130 130 6366 1 . ILE 131 131 6366 1 . LEU 132 132 6366 1 . GLU 133 133 6366 1 . HIS 134 134 6366 1 . HIS 135 135 6366 1 . HIS 136 136 6366 1 . HIS 137 137 6366 1 . HIS 138 138 6366 1 . HIS 139 139 6366 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 6366 _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 $Hypothetical_protein_yqbG . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . . . . . . . . . . . 6366 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 6366 _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 $Hypothetical_protein_yqbG . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Sample.Sf_category sample _Sample.Sf_framecode sample _Sample.Entry_ID 6366 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Hypothetical protein yqbG' '[U-13C; U-15N]' . . 1 $Hypothetical_protein_yqbG . . 0.94 . . mM . . . . 6366 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions _Sample_condition_list.Entry_ID 6366 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 0.1 pH 6366 1 temperature 298 1 K 6366 1 pressure 1 0.001 atm 6366 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 6366 _Software.ID 1 _Software.Name NMRPipe _Software.Version 2.3 _Software.Details 'Spectrum Analysis' save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 6366 _Software.ID 2 _Software.Name XEASY _Software.Version 1.3.1.3 _Software.Details 'Spectrum Analysis' save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 6366 _Software.ID 3 _Software.Name AUTOASSIGN _Software.Version 1.13.2 _Software.Details 'Backbone resonance assignments' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 6366 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varain _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 6366 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varain _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6366 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 600 . . . 6366 1 2 NMR_spectrometer_2 Varian INOVA . 750 . . . 6366 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 6366 _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 'GFT (4,3)D HNNCABCA' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 2 'GFT (4,3)D CABCA(CO)NHN' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 3 'GFT (4,3)D HABCAB(CO)NHN' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 4 'GFT (4,3)D HCCH' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 5 'SIMULTANEOUS HETERONUCLEAR RESOLVED [1H,1H]-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6366 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6366 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name 'GFT (4,3)D HNNCABCA' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6366 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name 'GFT (4,3)D CABCA(CO)NHN' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6366 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name 'GFT (4,3)D HABCAB(CO)NHN' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6366 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name 'GFT (4,3)D HCCH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6366 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name 'SIMULTANEOUS HETERONUCLEAR RESOLVED [1H,1H]-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6366 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 external direct 1.000000000 . . . . . . . . . 6366 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.251449530 . . . . . . . . . 6366 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.101329118 . . . . . . . . . 6366 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_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID 6366 _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 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 'GFT (4,3)D HNNCABCA' 1 $sample . 6366 1 2 'GFT (4,3)D CABCA(CO)NHN' 1 $sample . 6366 1 3 'GFT (4,3)D HABCAB(CO)NHN' 1 $sample . 6366 1 4 'GFT (4,3)D HCCH' 1 $sample . 6366 1 5 'SIMULTANEOUS HETERONUCLEAR RESOLVED [1H,1H]-NOESY' 1 $sample . 6366 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 MET CA C 13 54.7 0.5 . 1 . . . . . . . . 6366 1 2 . 1 1 1 1 MET HA H 1 4.02 0.02 . 1 . . . . . . . . 6366 1 3 . 1 1 1 1 MET CB C 13 33.2 0.5 . 1 . . . . . . . . 6366 1 4 . 1 1 1 1 MET HB2 H 1 2.10 0.02 . 1 . . . . . . . . 6366 1 5 . 1 1 1 1 MET HB3 H 1 2.10 0.02 . 1 . . . . . . . . 6366 1 6 . 1 1 1 1 MET CG C 13 30.6 0.5 . 1 . . . . . . . . 6366 1 7 . 1 1 1 1 MET HG2 H 1 2.48 0.02 . 2 . . . . . . . . 6366 1 8 . 1 1 1 1 MET HG3 H 1 2.54 0.02 . 2 . . . . . . . . 6366 1 9 . 1 1 2 2 LEU N N 15 125.1 0.5 . 1 . . . . . . . . 6366 1 10 . 1 1 2 2 LEU H H 1 8.60 0.02 . 1 . . . . . . . . 6366 1 11 . 1 1 2 2 LEU CA C 13 54.2 0.5 . 1 . . . . . . . . 6366 1 12 . 1 1 2 2 LEU HA H 1 4.42 0.02 . 1 . . . . . . . . 6366 1 13 . 1 1 2 2 LEU CB C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 14 . 1 1 2 2 LEU HB2 H 1 1.48 0.02 . 2 . . . . . . . . 6366 1 15 . 1 1 2 2 LEU HB3 H 1 1.89 0.02 . 2 . . . . . . . . 6366 1 16 . 1 1 2 2 LEU CG C 13 26.9 0.5 . 1 . . . . . . . . 6366 1 17 . 1 1 2 2 LEU HG H 1 1.68 0.02 . 1 . . . . . . . . 6366 1 18 . 1 1 2 2 LEU HD11 H 1 0.86 0.02 . 2 . . . . . . . . 6366 1 19 . 1 1 2 2 LEU HD12 H 1 0.86 0.02 . 2 . . . . . . . . 6366 1 20 . 1 1 2 2 LEU HD13 H 1 0.86 0.02 . 2 . . . . . . . . 6366 1 21 . 1 1 2 2 LEU HD21 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 22 . 1 1 2 2 LEU HD22 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 23 . 1 1 2 2 LEU HD23 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 24 . 1 1 2 2 LEU CD1 C 13 25.5 0.5 . 1 . . . . . . . . 6366 1 25 . 1 1 2 2 LEU CD2 C 13 24.6 0.5 . 1 . . . . . . . . 6366 1 26 . 1 1 3 3 LEU H H 1 8.89 0.02 . 1 . . . . . . . . 6366 1 27 . 1 1 3 3 LEU CA C 13 56.5 0.5 . 1 . . . . . . . . 6366 1 28 . 1 1 3 3 LEU HA H 1 4.11 0.02 . 1 . . . . . . . . 6366 1 29 . 1 1 3 3 LEU CB C 13 44.0 0.5 . 1 . . . . . . . . 6366 1 30 . 1 1 3 3 LEU HB2 H 1 1.50 0.02 . 2 . . . . . . . . 6366 1 31 . 1 1 3 3 LEU HB3 H 1 1.32 0.02 . 2 . . . . . . . . 6366 1 32 . 1 1 3 3 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 33 . 1 1 3 3 LEU HG H 1 1.69 0.02 . 1 . . . . . . . . 6366 1 34 . 1 1 3 3 LEU HD11 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 35 . 1 1 3 3 LEU HD12 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 36 . 1 1 3 3 LEU HD13 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 37 . 1 1 3 3 LEU HD21 H 1 0.83 0.02 . 2 . . . . . . . . 6366 1 38 . 1 1 3 3 LEU HD22 H 1 0.83 0.02 . 2 . . . . . . . . 6366 1 39 . 1 1 3 3 LEU HD23 H 1 0.83 0.02 . 2 . . . . . . . . 6366 1 40 . 1 1 3 3 LEU CD1 C 13 25.6 0.5 . 2 . . . . . . . . 6366 1 41 . 1 1 3 3 LEU CD2 C 13 24.9 0.5 . 2 . . . . . . . . 6366 1 42 . 1 1 4 4 ILE N N 15 109.1 0.5 . 1 . . . . . . . . 6366 1 43 . 1 1 4 4 ILE H H 1 6.93 0.02 . 1 . . . . . . . . 6366 1 44 . 1 1 4 4 ILE CA C 13 58.8 0.5 . 1 . . . . . . . . 6366 1 45 . 1 1 4 4 ILE HA H 1 4.66 0.02 . 1 . . . . . . . . 6366 1 46 . 1 1 4 4 ILE CB C 13 42.7 0.5 . 1 . . . . . . . . 6366 1 47 . 1 1 4 4 ILE HB H 1 1.66 0.02 . 1 . . . . . . . . 6366 1 48 . 1 1 4 4 ILE HG21 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 49 . 1 1 4 4 ILE HG22 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 50 . 1 1 4 4 ILE HG23 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 51 . 1 1 4 4 ILE CG2 C 13 18.5 0.5 . 1 . . . . . . . . 6366 1 52 . 1 1 4 4 ILE CG1 C 13 25.2 0.5 . 1 . . . . . . . . 6366 1 53 . 1 1 4 4 ILE HG12 H 1 0.65 0.02 . 2 . . . . . . . . 6366 1 54 . 1 1 4 4 ILE HG13 H 1 1.30 0.02 . 2 . . . . . . . . 6366 1 55 . 1 1 4 4 ILE HD11 H 1 0.66 0.02 . 1 . . . . . . . . 6366 1 56 . 1 1 4 4 ILE HD12 H 1 0.66 0.02 . 1 . . . . . . . . 6366 1 57 . 1 1 4 4 ILE HD13 H 1 0.66 0.02 . 1 . . . . . . . . 6366 1 58 . 1 1 4 4 ILE CD1 C 13 14.4 0.5 . 1 . . . . . . . . 6366 1 59 . 1 1 5 5 THR N N 15 109.1 0.5 . 1 . . . . . . . . 6366 1 60 . 1 1 5 5 THR H H 1 8.65 0.02 . 1 . . . . . . . . 6366 1 61 . 1 1 5 5 THR CA C 13 58.7 0.5 . 1 . . . . . . . . 6366 1 62 . 1 1 5 5 THR HA H 1 4.84 0.02 . 1 . . . . . . . . 6366 1 63 . 1 1 5 5 THR CB C 13 69.1 0.5 . 1 . . . . . . . . 6366 1 64 . 1 1 5 5 THR HB H 1 4.66 0.02 . 1 . . . . . . . . 6366 1 65 . 1 1 5 5 THR HG21 H 1 1.24 0.02 . 1 . . . . . . . . 6366 1 66 . 1 1 5 5 THR HG22 H 1 1.24 0.02 . 1 . . . . . . . . 6366 1 67 . 1 1 5 5 THR HG23 H 1 1.24 0.02 . 1 . . . . . . . . 6366 1 68 . 1 1 5 5 THR CG2 C 13 22.1 0.5 . 1 . . . . . . . . 6366 1 69 . 1 1 6 6 PRO CD C 13 49.7 0.5 . 1 . . . . . . . . 6366 1 70 . 1 1 6 6 PRO CA C 13 66.0 0.5 . 1 . . . . . . . . 6366 1 71 . 1 1 6 6 PRO HA H 1 3.97 0.02 . 1 . . . . . . . . 6366 1 72 . 1 1 6 6 PRO CB C 13 32.0 0.5 . 1 . . . . . . . . 6366 1 73 . 1 1 6 6 PRO HB2 H 1 2.03 0.02 . 1 . . . . . . . . 6366 1 74 . 1 1 6 6 PRO HB3 H 1 2.34 0.02 . 1 . . . . . . . . 6366 1 75 . 1 1 6 6 PRO CG C 13 28.7 0.5 . 1 . . . . . . . . 6366 1 76 . 1 1 6 6 PRO HG2 H 1 1.65 0.02 . 2 . . . . . . . . 6366 1 77 . 1 1 6 6 PRO HG3 H 1 2.21 0.02 . 2 . . . . . . . . 6366 1 78 . 1 1 6 6 PRO HD2 H 1 3.73 0.02 . 1 . . . . . . . . 6366 1 79 . 1 1 6 6 PRO HD3 H 1 3.98 0.02 . 1 . . . . . . . . 6366 1 80 . 1 1 7 7 ASP N N 15 114.7 0.5 . 1 . . . . . . . . 6366 1 81 . 1 1 7 7 ASP H H 1 8.21 0.02 . 1 . . . . . . . . 6366 1 82 . 1 1 7 7 ASP CA C 13 57.9 0.5 . 1 . . . . . . . . 6366 1 83 . 1 1 7 7 ASP HA H 1 4.29 0.02 . 1 . . . . . . . . 6366 1 84 . 1 1 7 7 ASP CB C 13 40.5 0.5 . 1 . . . . . . . . 6366 1 85 . 1 1 7 7 ASP HB2 H 1 2.57 0.02 . 1 . . . . . . . . 6366 1 86 . 1 1 7 7 ASP HB3 H 1 2.57 0.02 . 1 . . . . . . . . 6366 1 87 . 1 1 8 8 GLU N N 15 120.6 0.5 . 1 . . . . . . . . 6366 1 88 . 1 1 8 8 GLU H H 1 7.88 0.02 . 1 . . . . . . . . 6366 1 89 . 1 1 8 8 GLU CA C 13 59.3 0.5 . 1 . . . . . . . . 6366 1 90 . 1 1 8 8 GLU HA H 1 3.98 0.02 . 1 . . . . . . . . 6366 1 91 . 1 1 8 8 GLU CB C 13 30.3 0.5 . 1 . . . . . . . . 6366 1 92 . 1 1 8 8 GLU HB2 H 1 1.88 0.02 . 2 . . . . . . . . 6366 1 93 . 1 1 8 8 GLU HB3 H 1 2.39 0.02 . 2 . . . . . . . . 6366 1 94 . 1 1 8 8 GLU CG C 13 38.1 0.5 . 1 . . . . . . . . 6366 1 95 . 1 1 8 8 GLU HG2 H 1 2.17 0.02 . 2 . . . . . . . . 6366 1 96 . 1 1 8 8 GLU HG3 H 1 2.41 0.02 . 2 . . . . . . . . 6366 1 97 . 1 1 9 9 LEU N N 15 121.3 0.5 . 1 . . . . . . . . 6366 1 98 . 1 1 9 9 LEU H H 1 7.77 0.02 . 1 . . . . . . . . 6366 1 99 . 1 1 9 9 LEU CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 100 . 1 1 9 9 LEU HA H 1 4.15 0.02 . 1 . . . . . . . . 6366 1 101 . 1 1 9 9 LEU CB C 13 41.7 0.5 . 1 . . . . . . . . 6366 1 102 . 1 1 9 9 LEU HB2 H 1 1.23 0.02 . 2 . . . . . . . . 6366 1 103 . 1 1 9 9 LEU HB3 H 1 2.11 0.02 . 2 . . . . . . . . 6366 1 104 . 1 1 9 9 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 105 . 1 1 9 9 LEU HG H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 106 . 1 1 9 9 LEU HD11 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 107 . 1 1 9 9 LEU HD12 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 108 . 1 1 9 9 LEU HD13 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 109 . 1 1 9 9 LEU HD21 H 1 1.06 0.02 . 1 . . . . . . . . 6366 1 110 . 1 1 9 9 LEU HD22 H 1 1.06 0.02 . 1 . . . . . . . . 6366 1 111 . 1 1 9 9 LEU HD23 H 1 1.06 0.02 . 1 . . . . . . . . 6366 1 112 . 1 1 9 9 LEU CD1 C 13 27.7 0.5 . 1 . . . . . . . . 6366 1 113 . 1 1 9 9 LEU CD2 C 13 23.1 0.5 . 1 . . . . . . . . 6366 1 114 . 1 1 10 10 LYS N N 15 118.1 0.5 . 1 . . . . . . . . 6366 1 115 . 1 1 10 10 LYS H H 1 8.75 0.02 . 1 . . . . . . . . 6366 1 116 . 1 1 10 10 LYS CA C 13 60.9 0.5 . 1 . . . . . . . . 6366 1 117 . 1 1 10 10 LYS HA H 1 3.72 0.02 . 1 . . . . . . . . 6366 1 118 . 1 1 10 10 LYS CB C 13 32.7 0.5 . 1 . . . . . . . . 6366 1 119 . 1 1 10 10 LYS HB2 H 1 1.84 0.02 . 2 . . . . . . . . 6366 1 120 . 1 1 10 10 LYS HB3 H 1 1.90 0.02 . 2 . . . . . . . . 6366 1 121 . 1 1 10 10 LYS CG C 13 26.5 0.5 . 1 . . . . . . . . 6366 1 122 . 1 1 10 10 LYS HG2 H 1 1.51 0.02 . 2 . . . . . . . . 6366 1 123 . 1 1 10 10 LYS HG3 H 1 1.72 0.02 . 2 . . . . . . . . 6366 1 124 . 1 1 10 10 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 6366 1 125 . 1 1 10 10 LYS HD2 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 126 . 1 1 10 10 LYS HD3 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 127 . 1 1 10 10 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 128 . 1 1 10 10 LYS HE2 H 1 2.82 0.02 . 1 . . . . . . . . 6366 1 129 . 1 1 10 10 LYS HE3 H 1 2.82 0.02 . 1 . . . . . . . . 6366 1 130 . 1 1 11 11 SER N N 15 110.2 0.5 . 1 . . . . . . . . 6366 1 131 . 1 1 11 11 SER H H 1 7.67 0.02 . 1 . . . . . . . . 6366 1 132 . 1 1 11 11 SER CA C 13 60.6 0.5 . 1 . . . . . . . . 6366 1 133 . 1 1 11 11 SER HA H 1 4.16 0.02 . 1 . . . . . . . . 6366 1 134 . 1 1 11 11 SER CB C 13 63.3 0.5 . 1 . . . . . . . . 6366 1 135 . 1 1 11 11 SER HB2 H 1 3.89 0.02 . 1 . . . . . . . . 6366 1 136 . 1 1 11 11 SER HB3 H 1 3.93 0.02 . 1 . . . . . . . . 6366 1 137 . 1 1 12 12 TYR N N 15 120.6 0.5 . 1 . . . . . . . . 6366 1 138 . 1 1 12 12 TYR H H 1 7.57 0.02 . 1 . . . . . . . . 6366 1 139 . 1 1 12 12 TYR CA C 13 59.7 0.5 . 1 . . . . . . . . 6366 1 140 . 1 1 12 12 TYR HA H 1 4.20 0.02 . 1 . . . . . . . . 6366 1 141 . 1 1 12 12 TYR CB C 13 40.8 0.5 . 1 . . . . . . . . 6366 1 142 . 1 1 12 12 TYR HB2 H 1 3.02 0.02 . 2 . . . . . . . . 6366 1 143 . 1 1 12 12 TYR HB3 H 1 3.24 0.02 . 2 . . . . . . . . 6366 1 144 . 1 1 12 12 TYR HD1 H 1 6.93 0.02 . 1 . . . . . . . . 6366 1 145 . 1 1 12 12 TYR HD2 H 1 6.93 0.02 . 1 . . . . . . . . 6366 1 146 . 1 1 12 12 TYR HE1 H 1 6.61 0.02 . 1 . . . . . . . . 6366 1 147 . 1 1 12 12 TYR HE2 H 1 6.61 0.02 . 1 . . . . . . . . 6366 1 148 . 1 1 12 12 TYR CD1 C 13 132.4 0.5 . 1 . . . . . . . . 6366 1 149 . 1 1 12 12 TYR CE1 C 13 117.2 0.5 . 1 . . . . . . . . 6366 1 150 . 1 1 12 12 TYR CE2 C 13 117.2 0.5 . 1 . . . . . . . . 6366 1 151 . 1 1 12 12 TYR CD2 C 13 132.4 0.5 . 1 . . . . . . . . 6366 1 152 . 1 1 13 13 SER N N 15 111.4 0.5 . 1 . . . . . . . . 6366 1 153 . 1 1 13 13 SER H H 1 7.87 0.02 . 1 . . . . . . . . 6366 1 154 . 1 1 13 13 SER CA C 13 58.3 0.5 . 1 . . . . . . . . 6366 1 155 . 1 1 13 13 SER HA H 1 4.05 0.02 . 1 . . . . . . . . 6366 1 156 . 1 1 13 13 SER CB C 13 65.3 0.5 . 1 . . . . . . . . 6366 1 157 . 1 1 13 13 SER HB2 H 1 3.70 0.02 . 2 . . . . . . . . 6366 1 158 . 1 1 13 13 SER HB3 H 1 3.97 0.02 . 2 . . . . . . . . 6366 1 159 . 1 1 13 13 SER HG H 1 6.08 0.02 . 1 . . . . . . . . 6366 1 160 . 1 1 14 14 VAL N N 15 116.4 0.5 . 1 . . . . . . . . 6366 1 161 . 1 1 14 14 VAL H H 1 7.80 0.02 . 1 . . . . . . . . 6366 1 162 . 1 1 14 14 VAL CA C 13 60.7 0.5 . 1 . . . . . . . . 6366 1 163 . 1 1 14 14 VAL HA H 1 4.26 0.02 . 1 . . . . . . . . 6366 1 164 . 1 1 14 14 VAL CB C 13 31.2 0.5 . 1 . . . . . . . . 6366 1 165 . 1 1 14 14 VAL HB H 1 2.12 0.02 . 1 . . . . . . . . 6366 1 166 . 1 1 14 14 VAL HG11 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 167 . 1 1 14 14 VAL HG12 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 168 . 1 1 14 14 VAL HG13 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 169 . 1 1 14 14 VAL HG21 H 1 0.70 0.02 . 1 . . . . . . . . 6366 1 170 . 1 1 14 14 VAL HG22 H 1 0.70 0.02 . 1 . . . . . . . . 6366 1 171 . 1 1 14 14 VAL HG23 H 1 0.70 0.02 . 1 . . . . . . . . 6366 1 172 . 1 1 14 14 VAL CG1 C 13 17.6 0.5 . 1 . . . . . . . . 6366 1 173 . 1 1 14 14 VAL CG2 C 13 20.7 0.5 . 1 . . . . . . . . 6366 1 174 . 1 1 15 15 PHE N N 15 120.9 0.5 . 1 . . . . . . . . 6366 1 175 . 1 1 15 15 PHE H H 1 7.98 0.02 . 1 . . . . . . . . 6366 1 176 . 1 1 15 15 PHE CA C 13 57.8 0.5 . 1 . . . . . . . . 6366 1 177 . 1 1 15 15 PHE HA H 1 4.56 0.02 . 1 . . . . . . . . 6366 1 178 . 1 1 15 15 PHE CB C 13 39.1 0.5 . 1 . . . . . . . . 6366 1 179 . 1 1 15 15 PHE HB2 H 1 2.78 0.02 . 1 . . . . . . . . 6366 1 180 . 1 1 15 15 PHE HB3 H 1 3.24 0.02 . 1 . . . . . . . . 6366 1 181 . 1 1 15 15 PHE HD1 H 1 7.16 0.02 . 1 . . . . . . . . 6366 1 182 . 1 1 15 15 PHE HD2 H 1 7.16 0.02 . 1 . . . . . . . . 6366 1 183 . 1 1 15 15 PHE HE1 H 1 7.25 0.02 . 1 . . . . . . . . 6366 1 184 . 1 1 15 15 PHE HE2 H 1 7.25 0.02 . 1 . . . . . . . . 6366 1 185 . 1 1 15 15 PHE CD1 C 13 130.9 0.5 . 1 . . . . . . . . 6366 1 186 . 1 1 15 15 PHE CE1 C 13 131.1 0.5 . 1 . . . . . . . . 6366 1 187 . 1 1 15 15 PHE CZ C 13 128.1 0.5 . 1 . . . . . . . . 6366 1 188 . 1 1 15 15 PHE HZ H 1 6.33 0.02 . 1 . . . . . . . . 6366 1 189 . 1 1 15 15 PHE CE2 C 13 131.1 0.5 . 1 . . . . . . . . 6366 1 190 . 1 1 15 15 PHE CD2 C 13 130.9 0.5 . 1 . . . . . . . . 6366 1 191 . 1 1 16 16 GLU N N 15 128.6 0.5 . 1 . . . . . . . . 6366 1 192 . 1 1 16 16 GLU H H 1 9.33 0.02 . 1 . . . . . . . . 6366 1 193 . 1 1 16 16 GLU CA C 13 59.6 0.5 . 1 . . . . . . . . 6366 1 194 . 1 1 16 16 GLU HA H 1 3.96 0.02 . 1 . . . . . . . . 6366 1 195 . 1 1 16 16 GLU CB C 13 29.3 0.5 . 1 . . . . . . . . 6366 1 196 . 1 1 16 16 GLU HB2 H 1 2.09 0.02 . 1 . . . . . . . . 6366 1 197 . 1 1 16 16 GLU HB3 H 1 2.09 0.02 . 1 . . . . . . . . 6366 1 198 . 1 1 16 16 GLU CG C 13 36.0 0.5 . 1 . . . . . . . . 6366 1 199 . 1 1 16 16 GLU HG2 H 1 2.34 0.02 . 1 . . . . . . . . 6366 1 200 . 1 1 16 16 GLU HG3 H 1 2.34 0.02 . 1 . . . . . . . . 6366 1 201 . 1 1 17 17 SER N N 15 113.0 0.5 . 1 . . . . . . . . 6366 1 202 . 1 1 17 17 SER H H 1 8.93 0.02 . 1 . . . . . . . . 6366 1 203 . 1 1 17 17 SER CA C 13 60.6 0.5 . 1 . . . . . . . . 6366 1 204 . 1 1 17 17 SER HA H 1 4.03 0.02 . 1 . . . . . . . . 6366 1 205 . 1 1 17 17 SER CB C 13 61.8 0.5 . 1 . . . . . . . . 6366 1 206 . 1 1 17 17 SER HB2 H 1 3.81 0.02 . 1 . . . . . . . . 6366 1 207 . 1 1 17 17 SER HB3 H 1 3.85 0.02 . 1 . . . . . . . . 6366 1 208 . 1 1 18 18 VAL N N 15 121.5 0.5 . 1 . . . . . . . . 6366 1 209 . 1 1 18 18 VAL H H 1 6.99 0.02 . 1 . . . . . . . . 6366 1 210 . 1 1 18 18 VAL CA C 13 65.5 0.5 . 1 . . . . . . . . 6366 1 211 . 1 1 18 18 VAL HA H 1 3.65 0.02 . 1 . . . . . . . . 6366 1 212 . 1 1 18 18 VAL CB C 13 31.5 0.5 . 1 . . . . . . . . 6366 1 213 . 1 1 18 18 VAL HB H 1 2.47 0.02 . 1 . . . . . . . . 6366 1 214 . 1 1 18 18 VAL HG11 H 1 0.88 0.02 . 1 . . . . . . . . 6366 1 215 . 1 1 18 18 VAL HG12 H 1 0.88 0.02 . 1 . . . . . . . . 6366 1 216 . 1 1 18 18 VAL HG13 H 1 0.88 0.02 . 1 . . . . . . . . 6366 1 217 . 1 1 18 18 VAL HG21 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 218 . 1 1 18 18 VAL HG22 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 219 . 1 1 18 18 VAL HG23 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 220 . 1 1 18 18 VAL CG1 C 13 21.1 0.5 . 1 . . . . . . . . 6366 1 221 . 1 1 18 18 VAL CG2 C 13 23.0 0.5 . 1 . . . . . . . . 6366 1 222 . 1 1 19 19 LYS N N 15 115.0 0.5 . 1 . . . . . . . . 6366 1 223 . 1 1 19 19 LYS H H 1 7.71 0.02 . 1 . . . . . . . . 6366 1 224 . 1 1 19 19 LYS CA C 13 60.2 0.5 . 1 . . . . . . . . 6366 1 225 . 1 1 19 19 LYS HA H 1 3.83 0.02 . 1 . . . . . . . . 6366 1 226 . 1 1 19 19 LYS CB C 13 33.3 0.5 . 1 . . . . . . . . 6366 1 227 . 1 1 19 19 LYS HB2 H 1 1.92 0.02 . 1 . . . . . . . . 6366 1 228 . 1 1 19 19 LYS HB3 H 1 1.92 0.02 . 1 . . . . . . . . 6366 1 229 . 1 1 19 19 LYS CG C 13 25.3 0.5 . 1 . . . . . . . . 6366 1 230 . 1 1 19 19 LYS HG2 H 1 1.56 0.02 . 2 . . . . . . . . 6366 1 231 . 1 1 19 19 LYS HG3 H 1 1.67 0.02 . 2 . . . . . . . . 6366 1 232 . 1 1 19 19 LYS CD C 13 29.2 0.5 . 1 . . . . . . . . 6366 1 233 . 1 1 19 19 LYS HD2 H 1 1.61 0.02 . 1 . . . . . . . . 6366 1 234 . 1 1 19 19 LYS HD3 H 1 1.61 0.02 . 1 . . . . . . . . 6366 1 235 . 1 1 19 19 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 6366 1 236 . 1 1 19 19 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 237 . 1 1 19 19 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 238 . 1 1 20 20 THR N N 15 104.1 0.5 . 1 . . . . . . . . 6366 1 239 . 1 1 20 20 THR H H 1 7.66 0.02 . 1 . . . . . . . . 6366 1 240 . 1 1 20 20 THR CA C 13 60.6 0.5 . 1 . . . . . . . . 6366 1 241 . 1 1 20 20 THR HA H 1 4.37 0.02 . 1 . . . . . . . . 6366 1 242 . 1 1 20 20 THR CB C 13 69.5 0.5 . 1 . . . . . . . . 6366 1 243 . 1 1 20 20 THR HB H 1 4.48 0.02 . 1 . . . . . . . . 6366 1 244 . 1 1 20 20 THR HG21 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 245 . 1 1 20 20 THR HG22 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 246 . 1 1 20 20 THR HG23 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 247 . 1 1 20 20 THR CG2 C 13 21.0 0.5 . 1 . . . . . . . . 6366 1 248 . 1 1 21 21 ARG N N 15 130.3 0.5 . 1 . . . . . . . . 6366 1 249 . 1 1 21 21 ARG H H 1 7.22 0.02 . 1 . . . . . . . . 6366 1 250 . 1 1 21 21 ARG CA C 13 54.3 0.5 . 1 . . . . . . . . 6366 1 251 . 1 1 21 21 ARG HA H 1 4.55 0.02 . 1 . . . . . . . . 6366 1 252 . 1 1 21 21 ARG CB C 13 30.2 0.5 . 1 . . . . . . . . 6366 1 253 . 1 1 21 21 ARG HB2 H 1 1.95 0.02 . 2 . . . . . . . . 6366 1 254 . 1 1 21 21 ARG HB3 H 1 2.08 0.02 . 2 . . . . . . . . 6366 1 255 . 1 1 21 21 ARG CG C 13 27.3 0.5 . 1 . . . . . . . . 6366 1 256 . 1 1 21 21 ARG HG2 H 1 1.85 0.02 . 2 . . . . . . . . 6366 1 257 . 1 1 21 21 ARG HG3 H 1 2.02 0.02 . 2 . . . . . . . . 6366 1 258 . 1 1 21 21 ARG CD C 13 43.4 0.5 . 1 . . . . . . . . 6366 1 259 . 1 1 21 21 ARG HD2 H 1 2.84 0.02 . 2 . . . . . . . . 6366 1 260 . 1 1 21 21 ARG HD3 H 1 3.20 0.02 . 2 . . . . . . . . 6366 1 261 . 1 1 22 22 PRO CD C 13 51.2 0.5 . 1 . . . . . . . . 6366 1 262 . 1 1 22 22 PRO CA C 13 63.2 0.5 . 1 . . . . . . . . 6366 1 263 . 1 1 22 22 PRO HA H 1 4.37 0.02 . 1 . . . . . . . . 6366 1 264 . 1 1 22 22 PRO CB C 13 32.8 0.5 . 1 . . . . . . . . 6366 1 265 . 1 1 22 22 PRO HB2 H 1 1.82 0.02 . 2 . . . . . . . . 6366 1 266 . 1 1 22 22 PRO HB3 H 1 2.56 0.02 . 2 . . . . . . . . 6366 1 267 . 1 1 22 22 PRO CG C 13 27.7 0.5 . 1 . . . . . . . . 6366 1 268 . 1 1 22 22 PRO HG2 H 1 2.11 0.02 . 2 . . . . . . . . 6366 1 269 . 1 1 22 22 PRO HG3 H 1 2.16 0.02 . 2 . . . . . . . . 6366 1 270 . 1 1 22 22 PRO HD2 H 1 3.67 0.02 . 2 . . . . . . . . 6366 1 271 . 1 1 22 22 PRO HD3 H 1 4.21 0.02 . 2 . . . . . . . . 6366 1 272 . 1 1 23 23 ASP N N 15 125.3 0.5 . 1 . . . . . . . . 6366 1 273 . 1 1 23 23 ASP H H 1 8.86 0.02 . 1 . . . . . . . . 6366 1 274 . 1 1 23 23 ASP CA C 13 58.3 0.5 . 1 . . . . . . . . 6366 1 275 . 1 1 23 23 ASP HA H 1 4.21 0.02 . 1 . . . . . . . . 6366 1 276 . 1 1 23 23 ASP CB C 13 40.1 0.5 . 1 . . . . . . . . 6366 1 277 . 1 1 23 23 ASP HB2 H 1 2.56 0.02 . 2 . . . . . . . . 6366 1 278 . 1 1 23 23 ASP HB3 H 1 2.68 0.02 . 2 . . . . . . . . 6366 1 279 . 1 1 24 24 GLU N N 15 115.7 0.5 . 1 . . . . . . . . 6366 1 280 . 1 1 24 24 GLU H H 1 9.23 0.02 . 1 . . . . . . . . 6366 1 281 . 1 1 24 24 GLU CA C 13 59.3 0.5 . 1 . . . . . . . . 6366 1 282 . 1 1 24 24 GLU HA H 1 3.99 0.02 . 1 . . . . . . . . 6366 1 283 . 1 1 24 24 GLU CB C 13 28.8 0.5 . 1 . . . . . . . . 6366 1 284 . 1 1 24 24 GLU HB2 H 1 2.02 0.02 . 1 . . . . . . . . 6366 1 285 . 1 1 24 24 GLU HB3 H 1 2.02 0.02 . 1 . . . . . . . . 6366 1 286 . 1 1 24 24 GLU CG C 13 36.0 0.5 . 1 . . . . . . . . 6366 1 287 . 1 1 24 24 GLU HG2 H 1 2.34 0.02 . 1 . . . . . . . . 6366 1 288 . 1 1 24 24 GLU HG3 H 1 2.34 0.02 . 1 . . . . . . . . 6366 1 289 . 1 1 25 25 LEU N N 15 118.1 0.5 . 1 . . . . . . . . 6366 1 290 . 1 1 25 25 LEU H H 1 7.18 0.02 . 1 . . . . . . . . 6366 1 291 . 1 1 25 25 LEU CA C 13 56.8 0.5 . 1 . . . . . . . . 6366 1 292 . 1 1 25 25 LEU HA H 1 4.26 0.02 . 1 . . . . . . . . 6366 1 293 . 1 1 25 25 LEU CB C 13 40.0 0.5 . 1 . . . . . . . . 6366 1 294 . 1 1 25 25 LEU HB2 H 1 1.46 0.02 . 1 . . . . . . . . 6366 1 295 . 1 1 25 25 LEU HB3 H 1 1.85 0.02 . 1 . . . . . . . . 6366 1 296 . 1 1 25 25 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 297 . 1 1 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . . . . . 6366 1 298 . 1 1 25 25 LEU HD11 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 299 . 1 1 25 25 LEU HD12 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 300 . 1 1 25 25 LEU HD13 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 301 . 1 1 25 25 LEU HD21 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 302 . 1 1 25 25 LEU HD22 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 303 . 1 1 25 25 LEU HD23 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 304 . 1 1 25 25 LEU CD1 C 13 25.2 0.5 . 1 . . . . . . . . 6366 1 305 . 1 1 25 25 LEU CD2 C 13 22.1 0.5 . 1 . . . . . . . . 6366 1 306 . 1 1 26 26 LEU N N 15 119.9 0.5 . 1 . . . . . . . . 6366 1 307 . 1 1 26 26 LEU H H 1 8.21 0.02 . 1 . . . . . . . . 6366 1 308 . 1 1 26 26 LEU CA C 13 57.3 0.5 . 1 . . . . . . . . 6366 1 309 . 1 1 26 26 LEU HA H 1 4.79 0.02 . 1 . . . . . . . . 6366 1 310 . 1 1 26 26 LEU CB C 13 42.4 0.5 . 1 . . . . . . . . 6366 1 311 . 1 1 26 26 LEU HB2 H 1 1.21 0.02 . 1 . . . . . . . . 6366 1 312 . 1 1 26 26 LEU HB3 H 1 2.07 0.02 . 1 . . . . . . . . 6366 1 313 . 1 1 26 26 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 314 . 1 1 26 26 LEU HG H 1 1.69 0.02 . 1 . . . . . . . . 6366 1 315 . 1 1 26 26 LEU HD11 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 316 . 1 1 26 26 LEU HD12 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 317 . 1 1 26 26 LEU HD13 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 318 . 1 1 26 26 LEU HD21 H 1 1.08 0.02 . 1 . . . . . . . . 6366 1 319 . 1 1 26 26 LEU HD22 H 1 1.08 0.02 . 1 . . . . . . . . 6366 1 320 . 1 1 26 26 LEU HD23 H 1 1.08 0.02 . 1 . . . . . . . . 6366 1 321 . 1 1 26 26 LEU CD1 C 13 23.5 0.5 . 1 . . . . . . . . 6366 1 322 . 1 1 26 26 LEU CD2 C 13 27.6 0.5 . 1 . . . . . . . . 6366 1 323 . 1 1 27 27 LYS N N 15 115.7 0.5 . 1 . . . . . . . . 6366 1 324 . 1 1 27 27 LYS H H 1 8.42 0.02 . 1 . . . . . . . . 6366 1 325 . 1 1 27 27 LYS CA C 13 60.6 0.5 . 1 . . . . . . . . 6366 1 326 . 1 1 27 27 LYS HA H 1 3.83 0.02 . 1 . . . . . . . . 6366 1 327 . 1 1 27 27 LYS CB C 13 32.3 0.5 . 1 . . . . . . . . 6366 1 328 . 1 1 27 27 LYS HB2 H 1 1.88 0.02 . 1 . . . . . . . . 6366 1 329 . 1 1 27 27 LYS HB3 H 1 1.88 0.02 . 1 . . . . . . . . 6366 1 330 . 1 1 27 27 LYS CG C 13 26.2 0.5 . 1 . . . . . . . . 6366 1 331 . 1 1 27 27 LYS HG2 H 1 1.26 0.02 . 2 . . . . . . . . 6366 1 332 . 1 1 27 27 LYS HG3 H 1 1.73 0.02 . 2 . . . . . . . . 6366 1 333 . 1 1 27 27 LYS CD C 13 29.7 0.5 . 1 . . . . . . . . 6366 1 334 . 1 1 27 27 LYS HD2 H 1 1.71 0.02 . 1 . . . . . . . . 6366 1 335 . 1 1 27 27 LYS HD3 H 1 1.84 0.02 . 1 . . . . . . . . 6366 1 336 . 1 1 27 27 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 337 . 1 1 27 27 LYS HE2 H 1 2.85 0.02 . 2 . . . . . . . . 6366 1 338 . 1 1 27 27 LYS HE3 H 1 2.92 0.02 . 2 . . . . . . . . 6366 1 339 . 1 1 28 28 GLN N N 15 117.0 0.5 . 1 . . . . . . . . 6366 1 340 . 1 1 28 28 GLN H H 1 7.02 0.02 . 1 . . . . . . . . 6366 1 341 . 1 1 28 28 GLN CA C 13 58.2 0.5 . 1 . . . . . . . . 6366 1 342 . 1 1 28 28 GLN HA H 1 4.00 0.02 . 1 . . . . . . . . 6366 1 343 . 1 1 28 28 GLN CB C 13 27.5 0.5 . 1 . . . . . . . . 6366 1 344 . 1 1 28 28 GLN HB2 H 1 2.21 0.02 . 1 . . . . . . . . 6366 1 345 . 1 1 28 28 GLN HB3 H 1 2.39 0.02 . 1 . . . . . . . . 6366 1 346 . 1 1 28 28 GLN CG C 13 33.7 0.5 . 1 . . . . . . . . 6366 1 347 . 1 1 28 28 GLN HG2 H 1 2.45 0.02 . 2 . . . . . . . . 6366 1 348 . 1 1 28 28 GLN HG3 H 1 2.59 0.02 . 2 . . . . . . . . 6366 1 349 . 1 1 28 28 GLN NE2 N 15 111.3 0.5 . 1 . . . . . . . . 6366 1 350 . 1 1 28 28 GLN HE21 H 1 6.81 0.02 . 2 . . . . . . . . 6366 1 351 . 1 1 28 28 GLN HE22 H 1 7.52 0.02 . 2 . . . . . . . . 6366 1 352 . 1 1 29 29 ASP N N 15 124.2 0.5 . 1 . . . . . . . . 6366 1 353 . 1 1 29 29 ASP H H 1 8.11 0.02 . 1 . . . . . . . . 6366 1 354 . 1 1 29 29 ASP CA C 13 58.1 0.5 . 1 . . . . . . . . 6366 1 355 . 1 1 29 29 ASP HA H 1 4.12 0.02 . 1 . . . . . . . . 6366 1 356 . 1 1 29 29 ASP CB C 13 40.4 0.5 . 1 . . . . . . . . 6366 1 357 . 1 1 29 29 ASP HB2 H 1 2.79 0.02 . 2 . . . . . . . . 6366 1 358 . 1 1 29 29 ASP HB3 H 1 2.96 0.02 . 2 . . . . . . . . 6366 1 359 . 1 1 30 30 ILE N N 15 119.3 0.5 . 1 . . . . . . . . 6366 1 360 . 1 1 30 30 ILE H H 1 8.54 0.02 . 1 . . . . . . . . 6366 1 361 . 1 1 30 30 ILE CA C 13 63.9 0.5 . 1 . . . . . . . . 6366 1 362 . 1 1 30 30 ILE HA H 1 4.09 0.02 . 1 . . . . . . . . 6366 1 363 . 1 1 30 30 ILE CB C 13 38.5 0.5 . 1 . . . . . . . . 6366 1 364 . 1 1 30 30 ILE HB H 1 1.90 0.02 . 1 . . . . . . . . 6366 1 365 . 1 1 30 30 ILE HG21 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 366 . 1 1 30 30 ILE HG22 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 367 . 1 1 30 30 ILE HG23 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 368 . 1 1 30 30 ILE CG2 C 13 17.2 0.5 . 1 . . . . . . . . 6366 1 369 . 1 1 30 30 ILE CG1 C 13 29.2 0.5 . 1 . . . . . . . . 6366 1 370 . 1 1 30 30 ILE HG12 H 1 0.95 0.02 . 1 . . . . . . . . 6366 1 371 . 1 1 30 30 ILE HG13 H 1 1.80 0.02 . 1 . . . . . . . . 6366 1 372 . 1 1 30 30 ILE HD11 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 373 . 1 1 30 30 ILE HD12 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 374 . 1 1 30 30 ILE HD13 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 375 . 1 1 30 30 ILE CD1 C 13 13.6 0.5 . 1 . . . . . . . . 6366 1 376 . 1 1 31 31 LEU N N 15 125.1 0.5 . 1 . . . . . . . . 6366 1 377 . 1 1 31 31 LEU H H 1 8.37 0.02 . 1 . . . . . . . . 6366 1 378 . 1 1 31 31 LEU CA C 13 58.4 0.5 . 1 . . . . . . . . 6366 1 379 . 1 1 31 31 LEU HA H 1 4.01 0.02 . 1 . . . . . . . . 6366 1 380 . 1 1 31 31 LEU CB C 13 41.5 0.5 . 1 . . . . . . . . 6366 1 381 . 1 1 31 31 LEU HB2 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 382 . 1 1 31 31 LEU HB3 H 1 1.93 0.02 . 1 . . . . . . . . 6366 1 383 . 1 1 31 31 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 384 . 1 1 31 31 LEU HG H 1 1.78 0.02 . 1 . . . . . . . . 6366 1 385 . 1 1 31 31 LEU HD11 H 1 0.86 0.02 . 1 . . . . . . . . 6366 1 386 . 1 1 31 31 LEU HD12 H 1 0.86 0.02 . 1 . . . . . . . . 6366 1 387 . 1 1 31 31 LEU HD13 H 1 0.86 0.02 . 1 . . . . . . . . 6366 1 388 . 1 1 31 31 LEU HD21 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 389 . 1 1 31 31 LEU HD22 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 390 . 1 1 31 31 LEU HD23 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 391 . 1 1 31 31 LEU CD1 C 13 23.2 0.5 . 1 . . . . . . . . 6366 1 392 . 1 1 31 31 LEU CD2 C 13 25.2 0.5 . 1 . . . . . . . . 6366 1 393 . 1 1 32 32 GLU N N 15 123.6 0.5 . 1 . . . . . . . . 6366 1 394 . 1 1 32 32 GLU H H 1 8.17 0.02 . 1 . . . . . . . . 6366 1 395 . 1 1 32 32 GLU CA C 13 59.8 0.5 . 1 . . . . . . . . 6366 1 396 . 1 1 32 32 GLU HA H 1 3.78 0.02 . 1 . . . . . . . . 6366 1 397 . 1 1 32 32 GLU CB C 13 28.4 0.5 . 1 . . . . . . . . 6366 1 398 . 1 1 32 32 GLU HB2 H 1 1.70 0.02 . 1 . . . . . . . . 6366 1 399 . 1 1 32 32 GLU HB3 H 1 1.47 0.02 . 1 . . . . . . . . 6366 1 400 . 1 1 32 32 GLU CG C 13 35.1 0.5 . 1 . . . . . . . . 6366 1 401 . 1 1 32 32 GLU HG2 H 1 1.35 0.02 . 2 . . . . . . . . 6366 1 402 . 1 1 32 32 GLU HG3 H 1 2.00 0.02 . 2 . . . . . . . . 6366 1 403 . 1 1 33 33 ALA N N 15 121.8 0.5 . 1 . . . . . . . . 6366 1 404 . 1 1 33 33 ALA H H 1 8.04 0.02 . 1 . . . . . . . . 6366 1 405 . 1 1 33 33 ALA CA C 13 55.3 0.5 . 1 . . . . . . . . 6366 1 406 . 1 1 33 33 ALA HA H 1 4.14 0.02 . 1 . . . . . . . . 6366 1 407 . 1 1 33 33 ALA HB1 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 408 . 1 1 33 33 ALA HB2 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 409 . 1 1 33 33 ALA HB3 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 410 . 1 1 33 33 ALA CB C 13 20.7 0.5 . 1 . . . . . . . . 6366 1 411 . 1 1 34 34 THR N N 15 114.1 0.5 . 1 . . . . . . . . 6366 1 412 . 1 1 34 34 THR H H 1 8.65 0.02 . 1 . . . . . . . . 6366 1 413 . 1 1 34 34 THR CA C 13 67.4 0.5 . 1 . . . . . . . . 6366 1 414 . 1 1 34 34 THR HA H 1 3.59 0.02 . 1 . . . . . . . . 6366 1 415 . 1 1 34 34 THR CB C 13 68.1 0.5 . 1 . . . . . . . . 6366 1 416 . 1 1 34 34 THR HB H 1 4.38 0.02 . 1 . . . . . . . . 6366 1 417 . 1 1 34 34 THR HG21 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 418 . 1 1 34 34 THR HG22 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 419 . 1 1 34 34 THR HG23 H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 420 . 1 1 34 34 THR HG1 H 1 4.98 0.02 . 1 . . . . . . . . 6366 1 421 . 1 1 34 34 THR CG2 C 13 20.7 0.5 . 1 . . . . . . . . 6366 1 422 . 1 1 35 35 ALA N N 15 123.5 0.5 . 1 . . . . . . . . 6366 1 423 . 1 1 35 35 ALA H H 1 8.04 0.02 . 1 . . . . . . . . 6366 1 424 . 1 1 35 35 ALA CA C 13 55.1 0.5 . 1 . . . . . . . . 6366 1 425 . 1 1 35 35 ALA HA H 1 3.96 0.02 . 1 . . . . . . . . 6366 1 426 . 1 1 35 35 ALA HB1 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 427 . 1 1 35 35 ALA HB2 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 428 . 1 1 35 35 ALA HB3 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 429 . 1 1 35 35 ALA CB C 13 17.6 0.5 . 1 . . . . . . . . 6366 1 430 . 1 1 36 36 ASP N N 15 117.3 0.5 . 1 . . . . . . . . 6366 1 431 . 1 1 36 36 ASP H H 1 7.42 0.02 . 1 . . . . . . . . 6366 1 432 . 1 1 36 36 ASP CA C 13 57.1 0.5 . 1 . . . . . . . . 6366 1 433 . 1 1 36 36 ASP HA H 1 4.34 0.02 . 1 . . . . . . . . 6366 1 434 . 1 1 36 36 ASP CB C 13 41.4 0.5 . 1 . . . . . . . . 6366 1 435 . 1 1 36 36 ASP HB2 H 1 2.87 0.02 . 1 . . . . . . . . 6366 1 436 . 1 1 36 36 ASP HB3 H 1 3.11 0.02 . 1 . . . . . . . . 6366 1 437 . 1 1 37 37 ILE N N 15 118.4 0.5 . 1 . . . . . . . . 6366 1 438 . 1 1 37 37 ILE H H 1 7.71 0.02 . 1 . . . . . . . . 6366 1 439 . 1 1 37 37 ILE CA C 13 65.1 0.5 . 1 . . . . . . . . 6366 1 440 . 1 1 37 37 ILE HA H 1 3.63 0.02 . 1 . . . . . . . . 6366 1 441 . 1 1 37 37 ILE CB C 13 37.6 0.5 . 1 . . . . . . . . 6366 1 442 . 1 1 37 37 ILE HB H 1 2.05 0.02 . 1 . . . . . . . . 6366 1 443 . 1 1 37 37 ILE HG21 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 444 . 1 1 37 37 ILE HG22 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 445 . 1 1 37 37 ILE HG23 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 446 . 1 1 37 37 ILE CG2 C 13 17.7 0.5 . 1 . . . . . . . . 6366 1 447 . 1 1 37 37 ILE CG1 C 13 29.6 0.5 . 1 . . . . . . . . 6366 1 448 . 1 1 37 37 ILE HG12 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 449 . 1 1 37 37 ILE HG13 H 1 1.72 0.02 . 1 . . . . . . . . 6366 1 450 . 1 1 37 37 ILE HD11 H 1 0.72 0.02 . 1 . . . . . . . . 6366 1 451 . 1 1 37 37 ILE HD12 H 1 0.72 0.02 . 1 . . . . . . . . 6366 1 452 . 1 1 37 37 ILE HD13 H 1 0.72 0.02 . 1 . . . . . . . . 6366 1 453 . 1 1 37 37 ILE CD1 C 13 13.0 0.5 . 1 . . . . . . . . 6366 1 454 . 1 1 38 38 ILE N N 15 121.5 0.5 . 1 . . . . . . . . 6366 1 455 . 1 1 38 38 ILE H H 1 8.87 0.02 . 1 . . . . . . . . 6366 1 456 . 1 1 38 38 ILE CA C 13 65.1 0.5 . 1 . . . . . . . . 6366 1 457 . 1 1 38 38 ILE HA H 1 3.91 0.02 . 1 . . . . . . . . 6366 1 458 . 1 1 38 38 ILE CB C 13 38.0 0.5 . 1 . . . . . . . . 6366 1 459 . 1 1 38 38 ILE HB H 1 1.77 0.02 . 1 . . . . . . . . 6366 1 460 . 1 1 38 38 ILE HG21 H 1 0.68 0.02 . 1 . . . . . . . . 6366 1 461 . 1 1 38 38 ILE HG22 H 1 0.68 0.02 . 1 . . . . . . . . 6366 1 462 . 1 1 38 38 ILE HG23 H 1 0.68 0.02 . 1 . . . . . . . . 6366 1 463 . 1 1 38 38 ILE CG2 C 13 16.3 0.5 . 1 . . . . . . . . 6366 1 464 . 1 1 38 38 ILE CG1 C 13 28.4 0.5 . 1 . . . . . . . . 6366 1 465 . 1 1 38 38 ILE HG12 H 1 1.12 0.02 . 1 . . . . . . . . 6366 1 466 . 1 1 38 38 ILE HG13 H 1 1.77 0.02 . 1 . . . . . . . . 6366 1 467 . 1 1 38 38 ILE HD11 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 468 . 1 1 38 38 ILE HD12 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 469 . 1 1 38 38 ILE HD13 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 470 . 1 1 38 38 ILE CD1 C 13 14.5 0.5 . 1 . . . . . . . . 6366 1 471 . 1 1 39 39 LEU N N 15 119.3 0.5 . 1 . . . . . . . . 6366 1 472 . 1 1 39 39 LEU H H 1 7.82 0.02 . 1 . . . . . . . . 6366 1 473 . 1 1 39 39 LEU CA C 13 57.4 0.5 . 1 . . . . . . . . 6366 1 474 . 1 1 39 39 LEU HA H 1 4.07 0.02 . 1 . . . . . . . . 6366 1 475 . 1 1 39 39 LEU CB C 13 41.7 0.5 . 1 . . . . . . . . 6366 1 476 . 1 1 39 39 LEU HB2 H 1 1.70 0.02 . 1 . . . . . . . . 6366 1 477 . 1 1 39 39 LEU HB3 H 1 1.87 0.02 . 1 . . . . . . . . 6366 1 478 . 1 1 39 39 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 479 . 1 1 39 39 LEU HG H 1 1.74 0.02 . 1 . . . . . . . . 6366 1 480 . 1 1 39 39 LEU HD11 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 481 . 1 1 39 39 LEU HD12 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 482 . 1 1 39 39 LEU HD13 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 483 . 1 1 39 39 LEU HD21 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 484 . 1 1 39 39 LEU HD22 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 485 . 1 1 39 39 LEU HD23 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 486 . 1 1 39 39 LEU CD1 C 13 24.5 0.5 . 1 . . . . . . . . 6366 1 487 . 1 1 39 39 LEU CD2 C 13 24.0 0.5 . 1 . . . . . . . . 6366 1 488 . 1 1 40 40 LYS N N 15 116.3 0.5 . 1 . . . . . . . . 6366 1 489 . 1 1 40 40 LYS H H 1 7.46 0.02 . 1 . . . . . . . . 6366 1 490 . 1 1 40 40 LYS CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 491 . 1 1 40 40 LYS HA H 1 4.27 0.02 . 1 . . . . . . . . 6366 1 492 . 1 1 40 40 LYS CB C 13 33.4 0.5 . 1 . . . . . . . . 6366 1 493 . 1 1 40 40 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 6366 1 494 . 1 1 40 40 LYS HB3 H 1 2.02 0.02 . 1 . . . . . . . . 6366 1 495 . 1 1 40 40 LYS CG C 13 25.0 0.5 . 1 . . . . . . . . 6366 1 496 . 1 1 40 40 LYS HG2 H 1 1.62 0.02 . 1 . . . . . . . . 6366 1 497 . 1 1 40 40 LYS HG3 H 1 1.62 0.02 . 1 . . . . . . . . 6366 1 498 . 1 1 40 40 LYS CD C 13 28.4 0.5 . 1 . . . . . . . . 6366 1 499 . 1 1 40 40 LYS HD2 H 1 1.60 0.02 . 2 . . . . . . . . 6366 1 500 . 1 1 40 40 LYS HD3 H 1 1.66 0.02 . 2 . . . . . . . . 6366 1 501 . 1 1 40 40 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 502 . 1 1 40 40 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 503 . 1 1 40 40 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 504 . 1 1 41 41 VAL N N 15 110.2 0.5 . 1 . . . . . . . . 6366 1 505 . 1 1 41 41 VAL H H 1 8.39 0.02 . 1 . . . . . . . . 6366 1 506 . 1 1 41 41 VAL CA C 13 62.4 0.5 . 1 . . . . . . . . 6366 1 507 . 1 1 41 41 VAL HA H 1 4.51 0.02 . 1 . . . . . . . . 6366 1 508 . 1 1 41 41 VAL CB C 13 32.1 0.5 . 1 . . . . . . . . 6366 1 509 . 1 1 41 41 VAL HB H 1 2.31 0.02 . 1 . . . . . . . . 6366 1 510 . 1 1 41 41 VAL HG11 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 511 . 1 1 41 41 VAL HG12 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 512 . 1 1 41 41 VAL HG13 H 1 0.59 0.02 . 1 . . . . . . . . 6366 1 513 . 1 1 41 41 VAL HG21 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 514 . 1 1 41 41 VAL HG22 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 515 . 1 1 41 41 VAL HG23 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 516 . 1 1 41 41 VAL CG1 C 13 20.3 0.5 . 1 . . . . . . . . 6366 1 517 . 1 1 41 41 VAL CG2 C 13 21.8 0.5 . 1 . . . . . . . . 6366 1 518 . 1 1 42 42 GLY N N 15 108.0 0.5 . 1 . . . . . . . . 6366 1 519 . 1 1 42 42 GLY H H 1 8.44 0.02 . 1 . . . . . . . . 6366 1 520 . 1 1 42 42 GLY CA C 13 45.8 0.5 . 1 . . . . . . . . 6366 1 521 . 1 1 42 42 GLY HA2 H 1 4.33 0.02 . 2 . . . . . . . . 6366 1 522 . 1 1 42 42 GLY HA3 H 1 3.82 0.02 . 2 . . . . . . . . 6366 1 523 . 1 1 43 43 HIS N N 15 115.0 0.5 . 1 . . . . . . . . 6366 1 524 . 1 1 43 43 HIS H H 1 7.47 0.02 . 1 . . . . . . . . 6366 1 525 . 1 1 43 43 HIS CA C 13 55.1 0.5 . 1 . . . . . . . . 6366 1 526 . 1 1 43 43 HIS HA H 1 4.60 0.02 . 1 . . . . . . . . 6366 1 527 . 1 1 43 43 HIS CB C 13 31.2 0.5 . 1 . . . . . . . . 6366 1 528 . 1 1 43 43 HIS HB2 H 1 3.12 0.02 . 2 . . . . . . . . 6366 1 529 . 1 1 43 43 HIS HB3 H 1 3.22 0.02 . 2 . . . . . . . . 6366 1 530 . 1 1 43 43 HIS CD2 C 13 118.0 0.5 . 1 . . . . . . . . 6366 1 531 . 1 1 43 43 HIS CE1 C 13 135.8 0.5 . 1 . . . . . . . . 6366 1 532 . 1 1 43 43 HIS HD2 H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 533 . 1 1 43 43 HIS HE1 H 1 8.00 0.02 . 1 . . . . . . . . 6366 1 534 . 1 1 44 44 ASP N N 15 113.6 0.5 . 1 . . . . . . . . 6366 1 535 . 1 1 44 44 ASP H H 1 7.79 0.02 . 1 . . . . . . . . 6366 1 536 . 1 1 44 44 ASP CA C 13 52.2 0.5 . 1 . . . . . . . . 6366 1 537 . 1 1 44 44 ASP HA H 1 4.58 0.02 . 1 . . . . . . . . 6366 1 538 . 1 1 44 44 ASP CB C 13 40.9 0.5 . 1 . . . . . . . . 6366 1 539 . 1 1 44 44 ASP HB2 H 1 2.36 0.02 . 2 . . . . . . . . 6366 1 540 . 1 1 44 44 ASP HB3 H 1 3.08 0.02 . 2 . . . . . . . . 6366 1 541 . 1 1 45 45 PHE N N 15 114.5 0.5 . 1 . . . . . . . . 6366 1 542 . 1 1 45 45 PHE H H 1 9.49 0.02 . 1 . . . . . . . . 6366 1 543 . 1 1 45 45 PHE CA C 13 60.0 0.5 . 1 . . . . . . . . 6366 1 544 . 1 1 45 45 PHE HA H 1 3.63 0.02 . 1 . . . . . . . . 6366 1 545 . 1 1 45 45 PHE CB C 13 35.4 0.5 . 1 . . . . . . . . 6366 1 546 . 1 1 45 45 PHE HB2 H 1 3.12 0.02 . 2 . . . . . . . . 6366 1 547 . 1 1 45 45 PHE HB3 H 1 3.27 0.02 . 2 . . . . . . . . 6366 1 548 . 1 1 45 45 PHE HD1 H 1 6.59 0.02 . 1 . . . . . . . . 6366 1 549 . 1 1 45 45 PHE HD2 H 1 6.59 0.02 . 1 . . . . . . . . 6366 1 550 . 1 1 45 45 PHE HE1 H 1 6.67 0.02 . 1 . . . . . . . . 6366 1 551 . 1 1 45 45 PHE HE2 H 1 6.67 0.02 . 1 . . . . . . . . 6366 1 552 . 1 1 45 45 PHE CD1 C 13 131.0 0.5 . 1 . . . . . . . . 6366 1 553 . 1 1 45 45 PHE CE1 C 13 130.2 0.5 . 1 . . . . . . . . 6366 1 554 . 1 1 45 45 PHE CZ C 13 128.1 0.5 . 1 . . . . . . . . 6366 1 555 . 1 1 45 45 PHE HZ H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 556 . 1 1 45 45 PHE CE2 C 13 130.2 0.5 . 1 . . . . . . . . 6366 1 557 . 1 1 45 45 PHE CD2 C 13 131.0 0.5 . 1 . . . . . . . . 6366 1 558 . 1 1 46 46 SER N N 15 109.8 0.5 . 1 . . . . . . . . 6366 1 559 . 1 1 46 46 SER H H 1 8.15 0.02 . 1 . . . . . . . . 6366 1 560 . 1 1 46 46 SER CA C 13 58.7 0.5 . 1 . . . . . . . . 6366 1 561 . 1 1 46 46 SER HA H 1 4.50 0.02 . 1 . . . . . . . . 6366 1 562 . 1 1 46 46 SER CB C 13 64.1 0.5 . 1 . . . . . . . . 6366 1 563 . 1 1 46 46 SER HB2 H 1 3.70 0.02 . 2 . . . . . . . . 6366 1 564 . 1 1 46 46 SER HB3 H 1 3.97 0.02 . 2 . . . . . . . . 6366 1 565 . 1 1 47 47 ASP N N 15 123.2 0.5 . 1 . . . . . . . . 6366 1 566 . 1 1 47 47 ASP H H 1 8.13 0.02 . 1 . . . . . . . . 6366 1 567 . 1 1 47 47 ASP CA C 13 55.0 0.5 . 1 . . . . . . . . 6366 1 568 . 1 1 47 47 ASP HA H 1 4.58 0.02 . 1 . . . . . . . . 6366 1 569 . 1 1 47 47 ASP CB C 13 42.2 0.5 . 1 . . . . . . . . 6366 1 570 . 1 1 47 47 ASP HB2 H 1 2.65 0.02 . 1 . . . . . . . . 6366 1 571 . 1 1 47 47 ASP HB3 H 1 2.85 0.02 . 1 . . . . . . . . 6366 1 572 . 1 1 48 48 ALA N N 15 123.0 0.5 . 1 . . . . . . . . 6366 1 573 . 1 1 48 48 ALA H H 1 8.37 0.02 . 1 . . . . . . . . 6366 1 574 . 1 1 48 48 ALA CA C 13 55.1 0.5 . 1 . . . . . . . . 6366 1 575 . 1 1 48 48 ALA HA H 1 3.91 0.02 . 1 . . . . . . . . 6366 1 576 . 1 1 48 48 ALA HB1 H 1 1.42 0.02 . 1 . . . . . . . . 6366 1 577 . 1 1 48 48 ALA HB2 H 1 1.42 0.02 . 1 . . . . . . . . 6366 1 578 . 1 1 48 48 ALA HB3 H 1 1.42 0.02 . 1 . . . . . . . . 6366 1 579 . 1 1 48 48 ALA CB C 13 18.5 0.5 . 1 . . . . . . . . 6366 1 580 . 1 1 49 49 GLU N N 15 115.6 0.5 . 1 . . . . . . . . 6366 1 581 . 1 1 49 49 GLU H H 1 8.80 0.02 . 1 . . . . . . . . 6366 1 582 . 1 1 49 49 GLU CA C 13 58.0 0.5 . 1 . . . . . . . . 6366 1 583 . 1 1 49 49 GLU HA H 1 4.00 0.02 . 1 . . . . . . . . 6366 1 584 . 1 1 49 49 GLU CB C 13 28.7 0.5 . 1 . . . . . . . . 6366 1 585 . 1 1 49 49 GLU HB2 H 1 1.39 0.02 . 1 . . . . . . . . 6366 1 586 . 1 1 49 49 GLU HB3 H 1 1.65 0.02 . 1 . . . . . . . . 6366 1 587 . 1 1 49 49 GLU CG C 13 35.0 0.5 . 1 . . . . . . . . 6366 1 588 . 1 1 49 49 GLU HG2 H 1 1.53 0.02 . 1 . . . . . . . . 6366 1 589 . 1 1 49 49 GLU HG3 H 1 1.53 0.02 . 1 . . . . . . . . 6366 1 590 . 1 1 50 50 TYR N N 15 117.9 0.5 . 1 . . . . . . . . 6366 1 591 . 1 1 50 50 TYR H H 1 8.03 0.02 . 1 . . . . . . . . 6366 1 592 . 1 1 50 50 TYR CA C 13 56.0 0.5 . 1 . . . . . . . . 6366 1 593 . 1 1 50 50 TYR HA H 1 4.75 0.02 . 1 . . . . . . . . 6366 1 594 . 1 1 50 50 TYR CB C 13 38.2 0.5 . 1 . . . . . . . . 6366 1 595 . 1 1 50 50 TYR HB2 H 1 2.84 0.02 . 2 . . . . . . . . 6366 1 596 . 1 1 50 50 TYR HB3 H 1 3.67 0.02 . 2 . . . . . . . . 6366 1 597 . 1 1 50 50 TYR HD1 H 1 7.01 0.02 . 1 . . . . . . . . 6366 1 598 . 1 1 50 50 TYR HD2 H 1 7.01 0.02 . 1 . . . . . . . . 6366 1 599 . 1 1 50 50 TYR HE1 H 1 6.72 0.02 . 1 . . . . . . . . 6366 1 600 . 1 1 50 50 TYR HE2 H 1 6.72 0.02 . 1 . . . . . . . . 6366 1 601 . 1 1 50 50 TYR CD1 C 13 131.7 0.5 . 1 . . . . . . . . 6366 1 602 . 1 1 50 50 TYR CE1 C 13 118.1 0.5 . 1 . . . . . . . . 6366 1 603 . 1 1 50 50 TYR CE2 C 13 118.1 0.5 . 1 . . . . . . . . 6366 1 604 . 1 1 50 50 TYR CD2 C 13 131.7 0.5 . 1 . . . . . . . . 6366 1 605 . 1 1 51 51 ILE N N 15 119.0 0.5 . 1 . . . . . . . . 6366 1 606 . 1 1 51 51 ILE H H 1 7.05 0.02 . 1 . . . . . . . . 6366 1 607 . 1 1 51 51 ILE CA C 13 58.0 0.5 . 1 . . . . . . . . 6366 1 608 . 1 1 51 51 ILE HA H 1 4.26 0.02 . 1 . . . . . . . . 6366 1 609 . 1 1 51 51 ILE CB C 13 40.0 0.5 . 1 . . . . . . . . 6366 1 610 . 1 1 51 51 ILE HB H 1 1.79 0.02 . 1 . . . . . . . . 6366 1 611 . 1 1 51 51 ILE HG21 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 612 . 1 1 51 51 ILE HG22 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 613 . 1 1 51 51 ILE HG23 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 614 . 1 1 51 51 ILE CG2 C 13 16.7 0.5 . 1 . . . . . . . . 6366 1 615 . 1 1 51 51 ILE CG1 C 13 26.6 0.5 . 1 . . . . . . . . 6366 1 616 . 1 1 51 51 ILE HG12 H 1 1.54 0.02 . 1 . . . . . . . . 6366 1 617 . 1 1 51 51 ILE HG13 H 1 1.03 0.02 . 1 . . . . . . . . 6366 1 618 . 1 1 51 51 ILE HD11 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 619 . 1 1 51 51 ILE HD12 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 620 . 1 1 51 51 ILE HD13 H 1 0.80 0.02 . 1 . . . . . . . . 6366 1 621 . 1 1 51 51 ILE CD1 C 13 13.5 0.5 . 1 . . . . . . . . 6366 1 622 . 1 1 52 52 PRO CD C 13 49.7 0.5 . 1 . . . . . . . . 6366 1 623 . 1 1 52 52 PRO CA C 13 62.8 0.5 . 1 . . . . . . . . 6366 1 624 . 1 1 52 52 PRO HA H 1 4.70 0.02 . 1 . . . . . . . . 6366 1 625 . 1 1 52 52 PRO CB C 13 34.5 0.5 . 1 . . . . . . . . 6366 1 626 . 1 1 52 52 PRO HB2 H 1 2.03 0.02 . 1 . . . . . . . . 6366 1 627 . 1 1 52 52 PRO HB3 H 1 2.39 0.02 . 1 . . . . . . . . 6366 1 628 . 1 1 52 52 PRO CG C 13 24.7 0.5 . 1 . . . . . . . . 6366 1 629 . 1 1 52 52 PRO HG2 H 1 1.83 0.02 . 2 . . . . . . . . 6366 1 630 . 1 1 52 52 PRO HG3 H 1 1.91 0.02 . 2 . . . . . . . . 6366 1 631 . 1 1 52 52 PRO HD2 H 1 3.50 0.02 . 2 . . . . . . . . 6366 1 632 . 1 1 52 52 PRO HD3 H 1 3.57 0.02 . 2 . . . . . . . . 6366 1 633 . 1 1 53 53 LEU N N 15 122.5 0.5 . 1 . . . . . . . . 6366 1 634 . 1 1 53 53 LEU H H 1 8.39 0.02 . 1 . . . . . . . . 6366 1 635 . 1 1 53 53 LEU CA C 13 52.9 0.5 . 1 . . . . . . . . 6366 1 636 . 1 1 53 53 LEU HA H 1 4.48 0.02 . 1 . . . . . . . . 6366 1 637 . 1 1 53 53 LEU CB C 13 43.1 0.5 . 1 . . . . . . . . 6366 1 638 . 1 1 53 53 LEU HB2 H 1 1.53 0.02 . 1 . . . . . . . . 6366 1 639 . 1 1 53 53 LEU HB3 H 1 1.53 0.02 . 1 . . . . . . . . 6366 1 640 . 1 1 53 53 LEU CG C 13 25.7 0.5 . 1 . . . . . . . . 6366 1 641 . 1 1 53 53 LEU HG H 1 1.47 0.02 . 1 . . . . . . . . 6366 1 642 . 1 1 53 53 LEU HD11 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 643 . 1 1 53 53 LEU HD12 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 644 . 1 1 53 53 LEU HD13 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 645 . 1 1 53 53 LEU HD21 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 646 . 1 1 53 53 LEU HD22 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 647 . 1 1 53 53 LEU HD23 H 1 0.63 0.02 . 1 . . . . . . . . 6366 1 648 . 1 1 53 53 LEU CD1 C 13 24.7 0.5 . 1 . . . . . . . . 6366 1 649 . 1 1 53 53 LEU CD2 C 13 25.6 0.5 . 1 . . . . . . . . 6366 1 650 . 1 1 54 54 PRO CD C 13 50.6 0.5 . 1 . . . . . . . . 6366 1 651 . 1 1 54 54 PRO CA C 13 62.7 0.5 . 1 . . . . . . . . 6366 1 652 . 1 1 54 54 PRO HA H 1 4.38 0.02 . 1 . . . . . . . . 6366 1 653 . 1 1 54 54 PRO CB C 13 32.8 0.5 . 1 . . . . . . . . 6366 1 654 . 1 1 54 54 PRO HB2 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 655 . 1 1 54 54 PRO HB3 H 1 2.66 0.02 . 1 . . . . . . . . 6366 1 656 . 1 1 54 54 PRO CG C 13 27.8 0.5 . 1 . . . . . . . . 6366 1 657 . 1 1 54 54 PRO HG2 H 1 1.50 0.02 . 2 . . . . . . . . 6366 1 658 . 1 1 54 54 PRO HG3 H 1 2.19 0.02 . 2 . . . . . . . . 6366 1 659 . 1 1 54 54 PRO HD2 H 1 3.08 0.02 . 2 . . . . . . . . 6366 1 660 . 1 1 54 54 PRO HD3 H 1 4.26 0.02 . 2 . . . . . . . . 6366 1 661 . 1 1 55 55 GLU N N 15 126.2 0.5 . 1 . . . . . . . . 6366 1 662 . 1 1 55 55 GLU H H 1 8.96 0.02 . 1 . . . . . . . . 6366 1 663 . 1 1 55 55 GLU CA C 13 59.6 0.5 . 1 . . . . . . . . 6366 1 664 . 1 1 55 55 GLU HA H 1 4.02 0.02 . 1 . . . . . . . . 6366 1 665 . 1 1 55 55 GLU CB C 13 29.4 0.5 . 1 . . . . . . . . 6366 1 666 . 1 1 55 55 GLU HB2 H 1 2.06 0.02 . 1 . . . . . . . . 6366 1 667 . 1 1 55 55 GLU HB3 H 1 2.15 0.02 . 1 . . . . . . . . 6366 1 668 . 1 1 55 55 GLU CG C 13 35.6 0.5 . 1 . . . . . . . . 6366 1 669 . 1 1 55 55 GLU HG2 H 1 2.38 0.02 . 1 . . . . . . . . 6366 1 670 . 1 1 55 55 GLU HG3 H 1 2.38 0.02 . 1 . . . . . . . . 6366 1 671 . 1 1 56 56 THR N N 15 108.7 0.5 . 1 . . . . . . . . 6366 1 672 . 1 1 56 56 THR H H 1 8.77 0.02 . 1 . . . . . . . . 6366 1 673 . 1 1 56 56 THR CA C 13 65.1 0.5 . 1 . . . . . . . . 6366 1 674 . 1 1 56 56 THR HA H 1 4.11 0.02 . 1 . . . . . . . . 6366 1 675 . 1 1 56 56 THR CB C 13 67.2 0.5 . 1 . . . . . . . . 6366 1 676 . 1 1 56 56 THR HB H 1 4.57 0.02 . 1 . . . . . . . . 6366 1 677 . 1 1 56 56 THR HG21 H 1 1.47 0.02 . 1 . . . . . . . . 6366 1 678 . 1 1 56 56 THR HG22 H 1 1.47 0.02 . 1 . . . . . . . . 6366 1 679 . 1 1 56 56 THR HG23 H 1 1.47 0.02 . 1 . . . . . . . . 6366 1 680 . 1 1 56 56 THR CG2 C 13 21.7 0.5 . 1 . . . . . . . . 6366 1 681 . 1 1 57 57 VAL N N 15 122.1 0.5 . 1 . . . . . . . . 6366 1 682 . 1 1 57 57 VAL H H 1 6.76 0.02 . 1 . . . . . . . . 6366 1 683 . 1 1 57 57 VAL CA C 13 65.1 0.5 . 1 . . . . . . . . 6366 1 684 . 1 1 57 57 VAL HA H 1 3.32 0.02 . 1 . . . . . . . . 6366 1 685 . 1 1 57 57 VAL CB C 13 30.6 0.5 . 1 . . . . . . . . 6366 1 686 . 1 1 57 57 VAL HB H 1 1.61 0.02 . 1 . . . . . . . . 6366 1 687 . 1 1 57 57 VAL HG11 H 1 -0.04 0.02 . 2 . . . . . . . . 6366 1 688 . 1 1 57 57 VAL HG12 H 1 -0.04 0.02 . 2 . . . . . . . . 6366 1 689 . 1 1 57 57 VAL HG13 H 1 -0.04 0.02 . 2 . . . . . . . . 6366 1 690 . 1 1 57 57 VAL HG21 H 1 0.54 0.02 . 2 . . . . . . . . 6366 1 691 . 1 1 57 57 VAL HG22 H 1 0.54 0.02 . 2 . . . . . . . . 6366 1 692 . 1 1 57 57 VAL HG23 H 1 0.54 0.02 . 2 . . . . . . . . 6366 1 693 . 1 1 57 57 VAL CG1 C 13 20.7 0.5 . 2 . . . . . . . . 6366 1 694 . 1 1 57 57 VAL CG2 C 13 23.8 0.5 . 2 . . . . . . . . 6366 1 695 . 1 1 58 58 ARG N N 15 120.5 0.5 . 1 . . . . . . . . 6366 1 696 . 1 1 58 58 ARG H H 1 7.73 0.02 . 1 . . . . . . . . 6366 1 697 . 1 1 58 58 ARG CA C 13 60.1 0.5 . 1 . . . . . . . . 6366 1 698 . 1 1 58 58 ARG HA H 1 3.45 0.02 . 1 . . . . . . . . 6366 1 699 . 1 1 58 58 ARG CB C 13 29.6 0.5 . 1 . . . . . . . . 6366 1 700 . 1 1 58 58 ARG HB2 H 1 1.51 0.02 . 1 . . . . . . . . 6366 1 701 . 1 1 58 58 ARG HB3 H 1 1.91 0.02 . 1 . . . . . . . . 6366 1 702 . 1 1 58 58 ARG CG C 13 27.9 0.5 . 1 . . . . . . . . 6366 1 703 . 1 1 58 58 ARG HG2 H 1 1.29 0.02 . 2 . . . . . . . . 6366 1 704 . 1 1 58 58 ARG HG3 H 1 1.33 0.02 . 2 . . . . . . . . 6366 1 705 . 1 1 58 58 ARG CD C 13 42.6 0.5 . 1 . . . . . . . . 6366 1 706 . 1 1 58 58 ARG HD2 H 1 3.23 0.02 . 1 . . . . . . . . 6366 1 707 . 1 1 58 58 ARG HD3 H 1 3.23 0.02 . 1 . . . . . . . . 6366 1 708 . 1 1 58 58 ARG NE N 15 84.0 0.5 . 1 . . . . . . . . 6366 1 709 . 1 1 58 58 ARG HE H 1 7.65 0.02 . 1 . . . . . . . . 6366 1 710 . 1 1 59 59 LEU N N 15 117.2 0.5 . 1 . . . . . . . . 6366 1 711 . 1 1 59 59 LEU H H 1 7.98 0.02 . 1 . . . . . . . . 6366 1 712 . 1 1 59 59 LEU CA C 13 57.5 0.5 . 1 . . . . . . . . 6366 1 713 . 1 1 59 59 LEU HA H 1 3.92 0.02 . 1 . . . . . . . . 6366 1 714 . 1 1 59 59 LEU CB C 13 40.9 0.5 . 1 . . . . . . . . 6366 1 715 . 1 1 59 59 LEU HB2 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 716 . 1 1 59 59 LEU HB3 H 1 1.81 0.02 . 1 . . . . . . . . 6366 1 717 . 1 1 59 59 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 718 . 1 1 59 59 LEU HG H 1 1.46 0.02 . 1 . . . . . . . . 6366 1 719 . 1 1 59 59 LEU HD11 H 1 0.97 0.02 . 1 . . . . . . . . 6366 1 720 . 1 1 59 59 LEU HD12 H 1 0.97 0.02 . 1 . . . . . . . . 6366 1 721 . 1 1 59 59 LEU HD13 H 1 0.97 0.02 . 1 . . . . . . . . 6366 1 722 . 1 1 59 59 LEU HD21 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 723 . 1 1 59 59 LEU HD22 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 724 . 1 1 59 59 LEU HD23 H 1 0.96 0.02 . 1 . . . . . . . . 6366 1 725 . 1 1 59 59 LEU CD1 C 13 24.9 0.5 . 1 . . . . . . . . 6366 1 726 . 1 1 59 59 LEU CD2 C 13 23.0 0.5 . 1 . . . . . . . . 6366 1 727 . 1 1 60 60 ALA N N 15 121.4 0.5 . 1 . . . . . . . . 6366 1 728 . 1 1 60 60 ALA H H 1 8.00 0.02 . 1 . . . . . . . . 6366 1 729 . 1 1 60 60 ALA CA C 13 55.3 0.5 . 1 . . . . . . . . 6366 1 730 . 1 1 60 60 ALA HA H 1 3.75 0.02 . 1 . . . . . . . . 6366 1 731 . 1 1 60 60 ALA HB1 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 732 . 1 1 60 60 ALA HB2 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 733 . 1 1 60 60 ALA HB3 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 734 . 1 1 60 60 ALA CB C 13 18.2 0.5 . 1 . . . . . . . . 6366 1 735 . 1 1 61 61 LEU N N 15 116.9 0.5 . 1 . . . . . . . . 6366 1 736 . 1 1 61 61 LEU H H 1 8.24 0.02 . 1 . . . . . . . . 6366 1 737 . 1 1 61 61 LEU CA C 13 57.5 0.5 . 1 . . . . . . . . 6366 1 738 . 1 1 61 61 LEU HA H 1 3.85 0.02 . 1 . . . . . . . . 6366 1 739 . 1 1 61 61 LEU CB C 13 42.1 0.5 . 1 . . . . . . . . 6366 1 740 . 1 1 61 61 LEU HB2 H 1 1.30 0.02 . 1 . . . . . . . . 6366 1 741 . 1 1 61 61 LEU HB3 H 1 1.71 0.02 . 1 . . . . . . . . 6366 1 742 . 1 1 61 61 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 743 . 1 1 61 61 LEU HG H 1 1.45 0.02 . 1 . . . . . . . . 6366 1 744 . 1 1 61 61 LEU HD11 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 745 . 1 1 61 61 LEU HD12 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 746 . 1 1 61 61 LEU HD13 H 1 0.73 0.02 . 2 . . . . . . . . 6366 1 747 . 1 1 61 61 LEU HD21 H 1 0.72 0.02 . 2 . . . . . . . . 6366 1 748 . 1 1 61 61 LEU HD22 H 1 0.72 0.02 . 2 . . . . . . . . 6366 1 749 . 1 1 61 61 LEU HD23 H 1 0.72 0.02 . 2 . . . . . . . . 6366 1 750 . 1 1 61 61 LEU CD1 C 13 25.5 0.5 . 2 . . . . . . . . 6366 1 751 . 1 1 61 61 LEU CD2 C 13 26.4 0.5 . 2 . . . . . . . . 6366 1 752 . 1 1 62 62 LEU N N 15 125.6 0.5 . 1 . . . . . . . . 6366 1 753 . 1 1 62 62 LEU H H 1 8.60 0.02 . 1 . . . . . . . . 6366 1 754 . 1 1 62 62 LEU CA C 13 58.7 0.5 . 1 . . . . . . . . 6366 1 755 . 1 1 62 62 LEU HA H 1 3.54 0.02 . 1 . . . . . . . . 6366 1 756 . 1 1 62 62 LEU CB C 13 39.9 0.5 . 1 . . . . . . . . 6366 1 757 . 1 1 62 62 LEU HB2 H 1 0.08 0.02 . 1 . . . . . . . . 6366 1 758 . 1 1 62 62 LEU HB3 H 1 1.46 0.02 . 1 . . . . . . . . 6366 1 759 . 1 1 62 62 LEU CG C 13 26.5 0.5 . 1 . . . . . . . . 6366 1 760 . 1 1 62 62 LEU HG H 1 1.44 0.02 . 1 . . . . . . . . 6366 1 761 . 1 1 62 62 LEU HD11 H 1 0.45 0.02 . 1 . . . . . . . . 6366 1 762 . 1 1 62 62 LEU HD12 H 1 0.45 0.02 . 1 . . . . . . . . 6366 1 763 . 1 1 62 62 LEU HD13 H 1 0.45 0.02 . 1 . . . . . . . . 6366 1 764 . 1 1 62 62 LEU HD21 H 1 0.50 0.02 . 1 . . . . . . . . 6366 1 765 . 1 1 62 62 LEU HD22 H 1 0.50 0.02 . 1 . . . . . . . . 6366 1 766 . 1 1 62 62 LEU HD23 H 1 0.50 0.02 . 1 . . . . . . . . 6366 1 767 . 1 1 62 62 LEU CD1 C 13 25.2 0.5 . 1 . . . . . . . . 6366 1 768 . 1 1 62 62 LEU CD2 C 13 23.5 0.5 . 1 . . . . . . . . 6366 1 769 . 1 1 63 63 LYS N N 15 116.6 0.5 . 1 . . . . . . . . 6366 1 770 . 1 1 63 63 LYS H H 1 8.47 0.02 . 1 . . . . . . . . 6366 1 771 . 1 1 63 63 LYS CA C 13 60.4 0.5 . 1 . . . . . . . . 6366 1 772 . 1 1 63 63 LYS HA H 1 3.94 0.02 . 1 . . . . . . . . 6366 1 773 . 1 1 63 63 LYS CB C 13 33.3 0.5 . 1 . . . . . . . . 6366 1 774 . 1 1 63 63 LYS HB2 H 1 1.58 0.02 . 1 . . . . . . . . 6366 1 775 . 1 1 63 63 LYS HB3 H 1 1.79 0.02 . 1 . . . . . . . . 6366 1 776 . 1 1 63 63 LYS CG C 13 26.1 0.5 . 1 . . . . . . . . 6366 1 777 . 1 1 63 63 LYS HG2 H 1 1.53 0.02 . 2 . . . . . . . . 6366 1 778 . 1 1 63 63 LYS HG3 H 1 1.71 0.02 . 2 . . . . . . . . 6366 1 779 . 1 1 63 63 LYS CD C 13 29.9 0.5 . 1 . . . . . . . . 6366 1 780 . 1 1 63 63 LYS HD2 H 1 1.55 0.02 . 1 . . . . . . . . 6366 1 781 . 1 1 63 63 LYS HD3 H 1 1.55 0.02 . 1 . . . . . . . . 6366 1 782 . 1 1 63 63 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 783 . 1 1 63 63 LYS HE2 H 1 2.93 0.02 . 1 . . . . . . . . 6366 1 784 . 1 1 63 63 LYS HE3 H 1 2.93 0.02 . 1 . . . . . . . . 6366 1 785 . 1 1 64 64 LEU N N 15 119.5 0.5 . 1 . . . . . . . . 6366 1 786 . 1 1 64 64 LEU H H 1 8.64 0.02 . 1 . . . . . . . . 6366 1 787 . 1 1 64 64 LEU CA C 13 57.5 0.5 . 1 . . . . . . . . 6366 1 788 . 1 1 64 64 LEU HA H 1 4.20 0.02 . 1 . . . . . . . . 6366 1 789 . 1 1 64 64 LEU CB C 13 43.1 0.5 . 1 . . . . . . . . 6366 1 790 . 1 1 64 64 LEU HB2 H 1 1.83 0.02 . 2 . . . . . . . . 6366 1 791 . 1 1 64 64 LEU HB3 H 1 1.76 0.02 . 2 . . . . . . . . 6366 1 792 . 1 1 64 64 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 793 . 1 1 64 64 LEU HG H 1 1.83 0.02 . 1 . . . . . . . . 6366 1 794 . 1 1 64 64 LEU HD11 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 795 . 1 1 64 64 LEU HD12 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 796 . 1 1 64 64 LEU HD13 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 797 . 1 1 64 64 LEU HD21 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 798 . 1 1 64 64 LEU HD22 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 799 . 1 1 64 64 LEU HD23 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 800 . 1 1 64 64 LEU CD1 C 13 24.3 0.5 . 1 . . . . . . . . 6366 1 801 . 1 1 64 64 LEU CD2 C 13 25.1 0.5 . 1 . . . . . . . . 6366 1 802 . 1 1 65 65 SER N N 15 116.9 0.5 . 1 . . . . . . . . 6366 1 803 . 1 1 65 65 SER H H 1 8.80 0.02 . 1 . . . . . . . . 6366 1 804 . 1 1 65 65 SER CA C 13 63.4 0.5 . 1 . . . . . . . . 6366 1 805 . 1 1 65 65 SER HA H 1 4.24 0.02 . 1 . . . . . . . . 6366 1 806 . 1 1 65 65 SER CB C 13 57.9 0.5 . 1 . . . . . . . . 6366 1 807 . 1 1 65 65 SER HB2 H 1 3.88 0.02 . 1 . . . . . . . . 6366 1 808 . 1 1 65 65 SER HB3 H 1 3.88 0.02 . 1 . . . . . . . . 6366 1 809 . 1 1 66 66 GLN N N 15 120.2 0.5 . 1 . . . . . . . . 6366 1 810 . 1 1 66 66 GLN H H 1 8.28 0.02 . 1 . . . . . . . . 6366 1 811 . 1 1 66 66 GLN CA C 13 60.1 0.5 . 1 . . . . . . . . 6366 1 812 . 1 1 66 66 GLN HA H 1 3.85 0.02 . 1 . . . . . . . . 6366 1 813 . 1 1 66 66 GLN CB C 13 30.6 0.5 . 1 . . . . . . . . 6366 1 814 . 1 1 66 66 GLN HB2 H 1 2.32 0.02 . 1 . . . . . . . . 6366 1 815 . 1 1 66 66 GLN HB3 H 1 2.55 0.02 . 1 . . . . . . . . 6366 1 816 . 1 1 66 66 GLN CG C 13 36.4 0.5 . 1 . . . . . . . . 6366 1 817 . 1 1 66 66 GLN HG2 H 1 2.09 0.02 . 2 . . . . . . . . 6366 1 818 . 1 1 66 66 GLN HG3 H 1 2.52 0.02 . 2 . . . . . . . . 6366 1 819 . 1 1 66 66 GLN NE2 N 15 111.7 0.5 . 1 . . . . . . . . 6366 1 820 . 1 1 66 66 GLN HE21 H 1 7.58 0.02 . 2 . . . . . . . . 6366 1 821 . 1 1 66 66 GLN HE22 H 1 8.88 0.02 . 2 . . . . . . . . 6366 1 822 . 1 1 67 67 PHE N N 15 117.8 0.5 . 1 . . . . . . . . 6366 1 823 . 1 1 67 67 PHE H H 1 7.31 0.02 . 1 . . . . . . . . 6366 1 824 . 1 1 67 67 PHE CA C 13 61.5 0.5 . 1 . . . . . . . . 6366 1 825 . 1 1 67 67 PHE HA H 1 4.02 0.02 . 1 . . . . . . . . 6366 1 826 . 1 1 67 67 PHE CB C 13 38.1 0.5 . 1 . . . . . . . . 6366 1 827 . 1 1 67 67 PHE HB2 H 1 3.02 0.02 . 1 . . . . . . . . 6366 1 828 . 1 1 67 67 PHE HB3 H 1 3.26 0.02 . 1 . . . . . . . . 6366 1 829 . 1 1 67 67 PHE HD1 H 1 6.51 0.02 . 1 . . . . . . . . 6366 1 830 . 1 1 67 67 PHE HD2 H 1 6.51 0.02 . 1 . . . . . . . . 6366 1 831 . 1 1 67 67 PHE HE1 H 1 6.72 0.02 . 1 . . . . . . . . 6366 1 832 . 1 1 67 67 PHE HE2 H 1 6.72 0.02 . 1 . . . . . . . . 6366 1 833 . 1 1 67 67 PHE CD1 C 13 131.0 0.5 . 1 . . . . . . . . 6366 1 834 . 1 1 67 67 PHE CE1 C 13 130.7 0.5 . 1 . . . . . . . . 6366 1 835 . 1 1 67 67 PHE CZ C 13 129.1 0.5 . 1 . . . . . . . . 6366 1 836 . 1 1 67 67 PHE HZ H 1 6.90 0.02 . 1 . . . . . . . . 6366 1 837 . 1 1 67 67 PHE CE2 C 13 130.7 0.5 . 1 . . . . . . . . 6366 1 838 . 1 1 67 67 PHE CD2 C 13 131.0 0.5 . 1 . . . . . . . . 6366 1 839 . 1 1 68 68 TYR N N 15 117.3 0.5 . 1 . . . . . . . . 6366 1 840 . 1 1 68 68 TYR H H 1 8.18 0.02 . 1 . . . . . . . . 6366 1 841 . 1 1 68 68 TYR CA C 13 62.7 0.5 . 1 . . . . . . . . 6366 1 842 . 1 1 68 68 TYR HA H 1 3.84 0.02 . 1 . . . . . . . . 6366 1 843 . 1 1 68 68 TYR CB C 13 36.8 0.5 . 1 . . . . . . . . 6366 1 844 . 1 1 68 68 TYR HB2 H 1 2.76 0.02 . 1 . . . . . . . . 6366 1 845 . 1 1 68 68 TYR HB3 H 1 2.99 0.02 . 1 . . . . . . . . 6366 1 846 . 1 1 68 68 TYR HD1 H 1 7.06 0.02 . 1 . . . . . . . . 6366 1 847 . 1 1 68 68 TYR HD2 H 1 7.06 0.02 . 1 . . . . . . . . 6366 1 848 . 1 1 68 68 TYR HE1 H 1 6.79 0.02 . 1 . . . . . . . . 6366 1 849 . 1 1 68 68 TYR HE2 H 1 6.79 0.02 . 1 . . . . . . . . 6366 1 850 . 1 1 68 68 TYR CD1 C 13 132.2 0.5 . 1 . . . . . . . . 6366 1 851 . 1 1 68 68 TYR CE1 C 13 116.6 0.5 . 1 . . . . . . . . 6366 1 852 . 1 1 68 68 TYR CE2 C 13 116.6 0.5 . 1 . . . . . . . . 6366 1 853 . 1 1 68 68 TYR CD2 C 13 132.2 0.5 . 1 . . . . . . . . 6366 1 854 . 1 1 69 69 ALA N N 15 121.5 0.5 . 1 . . . . . . . . 6366 1 855 . 1 1 69 69 ALA H H 1 8.44 0.02 . 1 . . . . . . . . 6366 1 856 . 1 1 69 69 ALA CA C 13 55.1 0.5 . 1 . . . . . . . . 6366 1 857 . 1 1 69 69 ALA HA H 1 4.12 0.02 . 1 . . . . . . . . 6366 1 858 . 1 1 69 69 ALA HB1 H 1 1.40 0.02 . 1 . . . . . . . . 6366 1 859 . 1 1 69 69 ALA HB2 H 1 1.40 0.02 . 1 . . . . . . . . 6366 1 860 . 1 1 69 69 ALA HB3 H 1 1.40 0.02 . 1 . . . . . . . . 6366 1 861 . 1 1 69 69 ALA CB C 13 19.9 0.5 . 1 . . . . . . . . 6366 1 862 . 1 1 70 70 LEU N N 15 117.9 0.5 . 1 . . . . . . . . 6366 1 863 . 1 1 70 70 LEU H H 1 7.63 0.02 . 1 . . . . . . . . 6366 1 864 . 1 1 70 70 LEU CA C 13 57.0 0.5 . 1 . . . . . . . . 6366 1 865 . 1 1 70 70 LEU HA H 1 3.80 0.02 . 1 . . . . . . . . 6366 1 866 . 1 1 70 70 LEU CB C 13 42.2 0.5 . 1 . . . . . . . . 6366 1 867 . 1 1 70 70 LEU HB2 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 868 . 1 1 70 70 LEU HB3 H 1 1.71 0.02 . 1 . . . . . . . . 6366 1 869 . 1 1 70 70 LEU CG C 13 26.2 0.5 . 1 . . . . . . . . 6366 1 870 . 1 1 70 70 LEU HG H 1 1.39 0.02 . 1 . . . . . . . . 6366 1 871 . 1 1 70 70 LEU HD11 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 872 . 1 1 70 70 LEU HD12 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 873 . 1 1 70 70 LEU HD13 H 1 0.27 0.02 . 1 . . . . . . . . 6366 1 874 . 1 1 70 70 LEU HD21 H 1 0.21 0.02 . 1 . . . . . . . . 6366 1 875 . 1 1 70 70 LEU HD22 H 1 0.21 0.02 . 1 . . . . . . . . 6366 1 876 . 1 1 70 70 LEU HD23 H 1 0.21 0.02 . 1 . . . . . . . . 6366 1 877 . 1 1 70 70 LEU CD1 C 13 22.8 0.5 . 1 . . . . . . . . 6366 1 878 . 1 1 70 70 LEU CD2 C 13 25.2 0.5 . 1 . . . . . . . . 6366 1 879 . 1 1 71 71 ILE N N 15 113.9 0.5 . 1 . . . . . . . . 6366 1 880 . 1 1 71 71 ILE H H 1 7.71 0.02 . 1 . . . . . . . . 6366 1 881 . 1 1 71 71 ILE CA C 13 63.6 0.5 . 1 . . . . . . . . 6366 1 882 . 1 1 71 71 ILE HA H 1 3.68 0.02 . 1 . . . . . . . . 6366 1 883 . 1 1 71 71 ILE CB C 13 37.3 0.5 . 1 . . . . . . . . 6366 1 884 . 1 1 71 71 ILE HB H 1 1.25 0.02 . 1 . . . . . . . . 6366 1 885 . 1 1 71 71 ILE HG21 H 1 0.04 0.02 . 1 . . . . . . . . 6366 1 886 . 1 1 71 71 ILE HG22 H 1 0.04 0.02 . 1 . . . . . . . . 6366 1 887 . 1 1 71 71 ILE HG23 H 1 0.04 0.02 . 1 . . . . . . . . 6366 1 888 . 1 1 71 71 ILE CG2 C 13 18.0 0.5 . 1 . . . . . . . . 6366 1 889 . 1 1 71 71 ILE CG1 C 13 26.1 0.5 . 1 . . . . . . . . 6366 1 890 . 1 1 71 71 ILE HG12 H 1 0.47 0.02 . 2 . . . . . . . . 6366 1 891 . 1 1 71 71 ILE HG13 H 1 0.86 0.02 . 2 . . . . . . . . 6366 1 892 . 1 1 71 71 ILE HD11 H 1 0.28 0.02 . 1 . . . . . . . . 6366 1 893 . 1 1 71 71 ILE HD12 H 1 0.28 0.02 . 1 . . . . . . . . 6366 1 894 . 1 1 71 71 ILE HD13 H 1 0.28 0.02 . 1 . . . . . . . . 6366 1 895 . 1 1 71 71 ILE CD1 C 13 14.1 0.5 . 1 . . . . . . . . 6366 1 896 . 1 1 72 72 ASN N N 15 118.5 0.5 . 1 . . . . . . . . 6366 1 897 . 1 1 72 72 ASN H H 1 8.69 0.02 . 1 . . . . . . . . 6366 1 898 . 1 1 72 72 ASN CA C 13 53.9 0.5 . 1 . . . . . . . . 6366 1 899 . 1 1 72 72 ASN HA H 1 4.54 0.02 . 1 . . . . . . . . 6366 1 900 . 1 1 72 72 ASN CB C 13 38.2 0.5 . 1 . . . . . . . . 6366 1 901 . 1 1 72 72 ASN HB2 H 1 2.65 0.02 . 2 . . . . . . . . 6366 1 902 . 1 1 72 72 ASN HB3 H 1 2.88 0.02 . 2 . . . . . . . . 6366 1 903 . 1 1 72 72 ASN ND2 N 15 113.3 0.5 . 1 . . . . . . . . 6366 1 904 . 1 1 72 72 ASN HD21 H 1 7.50 0.02 . 2 . . . . . . . . 6366 1 905 . 1 1 72 72 ASN HD22 H 1 7.82 0.02 . 2 . . . . . . . . 6366 1 906 . 1 1 73 73 GLY N N 15 106.2 0.5 . 1 . . . . . . . . 6366 1 907 . 1 1 73 73 GLY H H 1 7.46 0.02 . 1 . . . . . . . . 6366 1 908 . 1 1 73 73 GLY CA C 13 45.7 0.5 . 1 . . . . . . . . 6366 1 909 . 1 1 73 73 GLY HA2 H 1 4.23 0.02 . 1 . . . . . . . . 6366 1 910 . 1 1 73 73 GLY HA3 H 1 3.74 0.02 . 1 . . . . . . . . 6366 1 911 . 1 1 74 74 ASP N N 15 120.6 0.5 . 1 . . . . . . . . 6366 1 912 . 1 1 74 74 ASP H H 1 7.60 0.02 . 1 . . . . . . . . 6366 1 913 . 1 1 74 74 ASP CA C 13 53.9 0.5 . 1 . . . . . . . . 6366 1 914 . 1 1 74 74 ASP HA H 1 4.73 0.02 . 1 . . . . . . . . 6366 1 915 . 1 1 74 74 ASP CB C 13 41.7 0.5 . 1 . . . . . . . . 6366 1 916 . 1 1 74 74 ASP HB2 H 1 2.51 0.02 . 1 . . . . . . . . 6366 1 917 . 1 1 74 74 ASP HB3 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 918 . 1 1 75 75 GLU N N 15 124.2 0.5 . 1 . . . . . . . . 6366 1 919 . 1 1 75 75 GLU H H 1 8.76 0.02 . 1 . . . . . . . . 6366 1 920 . 1 1 75 75 GLU CA C 13 57.8 0.5 . 1 . . . . . . . . 6366 1 921 . 1 1 75 75 GLU HA H 1 4.15 0.02 . 1 . . . . . . . . 6366 1 922 . 1 1 75 75 GLU CB C 13 29.4 0.5 . 1 . . . . . . . . 6366 1 923 . 1 1 75 75 GLU HB2 H 1 1.99 0.02 . 1 . . . . . . . . 6366 1 924 . 1 1 75 75 GLU HB3 H 1 2.13 0.02 . 1 . . . . . . . . 6366 1 925 . 1 1 75 75 GLU CG C 13 36.0 0.5 . 1 . . . . . . . . 6366 1 926 . 1 1 75 75 GLU HG2 H 1 2.29 0.02 . 1 . . . . . . . . 6366 1 927 . 1 1 75 75 GLU HG3 H 1 2.29 0.02 . 1 . . . . . . . . 6366 1 928 . 1 1 76 76 SER N N 15 115.5 0.5 . 1 . . . . . . . . 6366 1 929 . 1 1 76 76 SER H H 1 8.67 0.02 . 1 . . . . . . . . 6366 1 930 . 1 1 76 76 SER CA C 13 59.4 0.5 . 1 . . . . . . . . 6366 1 931 . 1 1 76 76 SER HA H 1 4.34 0.02 . 1 . . . . . . . . 6366 1 932 . 1 1 76 76 SER CB C 13 63.6 0.5 . 1 . . . . . . . . 6366 1 933 . 1 1 76 76 SER HB2 H 1 3.89 0.02 . 2 . . . . . . . . 6366 1 934 . 1 1 76 76 SER HB3 H 1 3.94 0.02 . 2 . . . . . . . . 6366 1 935 . 1 1 77 77 ILE N N 15 122.3 0.5 . 1 . . . . . . . . 6366 1 936 . 1 1 77 77 ILE H H 1 7.48 0.02 . 1 . . . . . . . . 6366 1 937 . 1 1 77 77 ILE CA C 13 61.6 0.5 . 1 . . . . . . . . 6366 1 938 . 1 1 77 77 ILE HA H 1 4.13 0.02 . 1 . . . . . . . . 6366 1 939 . 1 1 77 77 ILE CB C 13 38.1 0.5 . 1 . . . . . . . . 6366 1 940 . 1 1 77 77 ILE HB H 1 1.91 0.02 . 1 . . . . . . . . 6366 1 941 . 1 1 77 77 ILE HG21 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 942 . 1 1 77 77 ILE HG22 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 943 . 1 1 77 77 ILE HG23 H 1 0.84 0.02 . 1 . . . . . . . . 6366 1 944 . 1 1 77 77 ILE CG2 C 13 17.6 0.5 . 1 . . . . . . . . 6366 1 945 . 1 1 77 77 ILE CG1 C 13 27.9 0.5 . 1 . . . . . . . . 6366 1 946 . 1 1 77 77 ILE HG12 H 1 1.49 0.02 . 1 . . . . . . . . 6366 1 947 . 1 1 77 77 ILE HG13 H 1 1.12 0.02 . 1 . . . . . . . . 6366 1 948 . 1 1 77 77 ILE HD11 H 1 0.76 0.02 . 1 . . . . . . . . 6366 1 949 . 1 1 77 77 ILE HD12 H 1 0.76 0.02 . 1 . . . . . . . . 6366 1 950 . 1 1 77 77 ILE HD13 H 1 0.76 0.02 . 1 . . . . . . . . 6366 1 951 . 1 1 77 77 ILE CD1 C 13 13.5 0.5 . 1 . . . . . . . . 6366 1 952 . 1 1 78 78 ILE N N 15 125.3 0.5 . 1 . . . . . . . . 6366 1 953 . 1 1 78 78 ILE H H 1 8.33 0.02 . 1 . . . . . . . . 6366 1 954 . 1 1 78 78 ILE CA C 13 61.0 0.5 . 1 . . . . . . . . 6366 1 955 . 1 1 78 78 ILE HA H 1 4.13 0.02 . 1 . . . . . . . . 6366 1 956 . 1 1 78 78 ILE CB C 13 38.3 0.5 . 1 . . . . . . . . 6366 1 957 . 1 1 78 78 ILE HB H 1 1.84 0.02 . 1 . . . . . . . . 6366 1 958 . 1 1 78 78 ILE HG21 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 959 . 1 1 78 78 ILE HG22 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 960 . 1 1 78 78 ILE HG23 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 961 . 1 1 78 78 ILE CG2 C 13 17.5 0.5 . 1 . . . . . . . . 6366 1 962 . 1 1 78 78 ILE CG1 C 13 27.3 0.5 . 1 . . . . . . . . 6366 1 963 . 1 1 78 78 ILE HG12 H 1 1.51 0.02 . 2 . . . . . . . . 6366 1 964 . 1 1 78 78 ILE HG13 H 1 1.20 0.02 . 2 . . . . . . . . 6366 1 965 . 1 1 78 78 ILE HD11 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 966 . 1 1 78 78 ILE HD12 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 967 . 1 1 78 78 ILE HD13 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 968 . 1 1 78 78 ILE CD1 C 13 12.5 0.5 . 1 . . . . . . . . 6366 1 969 . 1 1 79 79 LYS N N 15 126.1 0.5 . 1 . . . . . . . . 6366 1 970 . 1 1 79 79 LYS H H 1 8.46 0.02 . 1 . . . . . . . . 6366 1 971 . 1 1 79 79 LYS CA C 13 56.1 0.5 . 1 . . . . . . . . 6366 1 972 . 1 1 79 79 LYS HA H 1 4.41 0.02 . 1 . . . . . . . . 6366 1 973 . 1 1 79 79 LYS CB C 13 32.8 0.5 . 1 . . . . . . . . 6366 1 974 . 1 1 79 79 LYS HB3 H 1 1.69 0.02 . 2 . . . . . . . . 6366 1 975 . 1 1 79 79 LYS CG C 13 24.7 0.5 . 1 . . . . . . . . 6366 1 976 . 1 1 79 79 LYS HG3 H 1 1.31 0.02 . 2 . . . . . . . . 6366 1 977 . 1 1 79 79 LYS CD C 13 29.2 0.5 . 1 . . . . . . . . 6366 1 978 . 1 1 79 79 LYS HD3 H 1 1.57 0.02 . 2 . . . . . . . . 6366 1 979 . 1 1 79 79 LYS CE C 13 41.7 0.5 . 1 . . . . . . . . 6366 1 980 . 1 1 79 79 LYS HE2 H 1 2.82 0.02 . 2 . . . . . . . . 6366 1 981 . 1 1 79 79 LYS HE3 H 1 2.91 0.02 . 2 . . . . . . . . 6366 1 982 . 1 1 80 80 GLY N N 15 110.2 0.5 . 1 . . . . . . . . 6366 1 983 . 1 1 80 80 GLY H H 1 8.28 0.02 . 1 . . . . . . . . 6366 1 984 . 1 1 80 80 GLY CA C 13 44.9 0.5 . 1 . . . . . . . . 6366 1 985 . 1 1 80 80 GLY HA2 H 1 3.82 0.02 . 2 . . . . . . . . 6366 1 986 . 1 1 80 80 GLY HA3 H 1 4.01 0.02 . 2 . . . . . . . . 6366 1 987 . 1 1 81 81 TYR N N 15 119.5 0.5 . 1 . . . . . . . . 6366 1 988 . 1 1 81 81 TYR H H 1 8.09 0.02 . 1 . . . . . . . . 6366 1 989 . 1 1 81 81 TYR CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 990 . 1 1 81 81 TYR HA H 1 4.69 0.02 . 1 . . . . . . . . 6366 1 991 . 1 1 81 81 TYR CB C 13 38.9 0.5 . 1 . . . . . . . . 6366 1 992 . 1 1 81 81 TYR HB2 H 1 2.91 0.02 . 2 . . . . . . . . 6366 1 993 . 1 1 81 81 TYR HB3 H 1 3.05 0.02 . 2 . . . . . . . . 6366 1 994 . 1 1 81 81 TYR HD1 H 1 7.03 0.02 . 1 . . . . . . . . 6366 1 995 . 1 1 81 81 TYR HD2 H 1 7.03 0.02 . 1 . . . . . . . . 6366 1 996 . 1 1 81 81 TYR HE1 H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 997 . 1 1 81 81 TYR HE2 H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 998 . 1 1 81 81 TYR CD1 C 13 132.1 0.5 . 1 . . . . . . . . 6366 1 999 . 1 1 81 81 TYR CE1 C 13 117.6 0.5 . 1 . . . . . . . . 6366 1 1000 . 1 1 81 81 TYR CE2 C 13 117.6 0.5 . 1 . . . . . . . . 6366 1 1001 . 1 1 81 81 TYR CD2 C 13 132.1 0.5 . 1 . . . . . . . . 6366 1 1002 . 1 1 82 82 THR N N 15 115.0 0.5 . 1 . . . . . . . . 6366 1 1003 . 1 1 82 82 THR H H 1 8.18 0.02 . 1 . . . . . . . . 6366 1 1004 . 1 1 82 82 THR CA C 13 61.3 0.5 . 1 . . . . . . . . 6366 1 1005 . 1 1 82 82 THR HA H 1 4.42 0.02 . 1 . . . . . . . . 6366 1 1006 . 1 1 82 82 THR CB C 13 69.6 0.5 . 1 . . . . . . . . 6366 1 1007 . 1 1 82 82 THR HB H 1 4.24 0.02 . 1 . . . . . . . . 6366 1 1008 . 1 1 82 82 THR HG21 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 1009 . 1 1 82 82 THR HG22 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 1010 . 1 1 82 82 THR HG23 H 1 1.13 0.02 . 1 . . . . . . . . 6366 1 1011 . 1 1 82 82 THR CG2 C 13 21.0 0.5 . 1 . . . . . . . . 6366 1 1012 . 1 1 83 83 THR N N 15 114.6 0.5 . 1 . . . . . . . . 6366 1 1013 . 1 1 83 83 THR H H 1 8.12 0.02 . 1 . . . . . . . . 6366 1 1014 . 1 1 83 83 THR CA C 13 61.9 0.5 . 1 . . . . . . . . 6366 1 1015 . 1 1 83 83 THR HA H 1 4.32 0.02 . 1 . . . . . . . . 6366 1 1016 . 1 1 83 83 THR CB C 13 69.5 0.5 . 1 . . . . . . . . 6366 1 1017 . 1 1 83 83 THR HB H 1 4.27 0.02 . 1 . . . . . . . . 6366 1 1018 . 1 1 83 83 THR HG21 H 1 1.18 0.02 . 1 . . . . . . . . 6366 1 1019 . 1 1 83 83 THR HG22 H 1 1.18 0.02 . 1 . . . . . . . . 6366 1 1020 . 1 1 83 83 THR HG23 H 1 1.18 0.02 . 1 . . . . . . . . 6366 1 1021 . 1 1 83 83 THR CG2 C 13 21.7 0.5 . 1 . . . . . . . . 6366 1 1022 . 1 1 84 84 GLU N N 15 121.6 0.5 . 1 . . . . . . . . 6366 1 1023 . 1 1 84 84 GLU H H 1 8.41 0.02 . 1 . . . . . . . . 6366 1 1024 . 1 1 84 84 GLU CA C 13 57.1 0.5 . 1 . . . . . . . . 6366 1 1025 . 1 1 84 84 GLU HA H 1 4.21 0.02 . 1 . . . . . . . . 6366 1 1026 . 1 1 84 84 GLU CB C 13 30.1 0.5 . 1 . . . . . . . . 6366 1 1027 . 1 1 84 84 GLU HB2 H 1 1.92 0.02 . 1 . . . . . . . . 6366 1 1028 . 1 1 84 84 GLU HB3 H 1 2.04 0.02 . 1 . . . . . . . . 6366 1 1029 . 1 1 84 84 GLU CG C 13 36.0 0.5 . 1 . . . . . . . . 6366 1 1030 . 1 1 84 84 GLU HG2 H 1 2.21 0.02 . 2 . . . . . . . . 6366 1 1031 . 1 1 84 84 GLU HG3 H 1 2.25 0.02 . 2 . . . . . . . . 6366 1 1032 . 1 1 85 85 LYS N N 15 120.9 0.5 . 1 . . . . . . . . 6366 1 1033 . 1 1 85 85 LYS H H 1 8.11 0.02 . 1 . . . . . . . . 6366 1 1034 . 1 1 85 85 LYS CA C 13 56.0 0.5 . 1 . . . . . . . . 6366 1 1035 . 1 1 85 85 LYS HA H 1 4.28 0.02 . 1 . . . . . . . . 6366 1 1036 . 1 1 85 85 LYS CB C 13 32.8 0.5 . 1 . . . . . . . . 6366 1 1037 . 1 1 85 85 LYS HB2 H 1 1.69 0.02 . 2 . . . . . . . . 6366 1 1038 . 1 1 85 85 LYS HB3 H 1 1.75 0.02 . 2 . . . . . . . . 6366 1 1039 . 1 1 85 85 LYS CG C 13 24.7 0.5 . 1 . . . . . . . . 6366 1 1040 . 1 1 85 85 LYS HG2 H 1 1.32 0.02 . 2 . . . . . . . . 6366 1 1041 . 1 1 85 85 LYS HG3 H 1 1.29 0.02 . 2 . . . . . . . . 6366 1 1042 . 1 1 85 85 LYS CD C 13 28.8 0.5 . 1 . . . . . . . . 6366 1 1043 . 1 1 85 85 LYS HD2 H 1 1.58 0.02 . 1 . . . . . . . . 6366 1 1044 . 1 1 85 85 LYS HD3 H 1 1.58 0.02 . 1 . . . . . . . . 6366 1 1045 . 1 1 85 85 LYS CE C 13 42.0 0.5 . 1 . . . . . . . . 6366 1 1046 . 1 1 85 85 LYS HE2 H 1 2.90 0.02 . 1 . . . . . . . . 6366 1 1047 . 1 1 85 85 LYS HE3 H 1 2.90 0.02 . 1 . . . . . . . . 6366 1 1048 . 1 1 86 86 ILE N N 15 121.3 0.5 . 1 . . . . . . . . 6366 1 1049 . 1 1 86 86 ILE H H 1 8.04 0.02 . 1 . . . . . . . . 6366 1 1050 . 1 1 86 86 ILE CA C 13 61.4 0.5 . 1 . . . . . . . . 6366 1 1051 . 1 1 86 86 ILE HA H 1 4.08 0.02 . 1 . . . . . . . . 6366 1 1052 . 1 1 86 86 ILE CB C 13 38.3 0.5 . 1 . . . . . . . . 6366 1 1053 . 1 1 86 86 ILE HB H 1 1.83 0.02 . 1 . . . . . . . . 6366 1 1054 . 1 1 86 86 ILE HG21 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1055 . 1 1 86 86 ILE HG22 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1056 . 1 1 86 86 ILE HG23 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1057 . 1 1 86 86 ILE CG2 C 13 17.4 0.5 . 1 . . . . . . . . 6366 1 1058 . 1 1 86 86 ILE CG1 C 13 27.4 0.5 . 1 . . . . . . . . 6366 1 1059 . 1 1 86 86 ILE HG12 H 1 1.16 0.02 . 2 . . . . . . . . 6366 1 1060 . 1 1 86 86 ILE HG13 H 1 1.44 0.02 . 2 . . . . . . . . 6366 1 1061 . 1 1 86 86 ILE HD11 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1062 . 1 1 86 86 ILE HD12 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1063 . 1 1 86 86 ILE HD13 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1064 . 1 1 86 86 ILE CD1 C 13 12.9 0.5 . 1 . . . . . . . . 6366 1 1065 . 1 1 87 87 GLY N N 15 112.2 0.5 . 1 . . . . . . . . 6366 1 1066 . 1 1 87 87 GLY H H 1 8.33 0.02 . 1 . . . . . . . . 6366 1 1067 . 1 1 87 87 GLY CA C 13 45.3 0.5 . 1 . . . . . . . . 6366 1 1068 . 1 1 87 87 GLY HA2 H 1 3.79 0.02 . 2 . . . . . . . . 6366 1 1069 . 1 1 87 87 GLY HA3 H 1 3.96 0.02 . 2 . . . . . . . . 6366 1 1070 . 1 1 88 88 ASP N N 15 120.2 0.5 . 1 . . . . . . . . 6366 1 1071 . 1 1 88 88 ASP H H 1 8.00 0.02 . 1 . . . . . . . . 6366 1 1072 . 1 1 88 88 ASP CA C 13 53.7 0.5 . 1 . . . . . . . . 6366 1 1073 . 1 1 88 88 ASP HA H 1 4.62 0.02 . 1 . . . . . . . . 6366 1 1074 . 1 1 88 88 ASP CB C 13 41.2 0.5 . 1 . . . . . . . . 6366 1 1075 . 1 1 88 88 ASP HB2 H 1 2.47 0.02 . 1 . . . . . . . . 6366 1 1076 . 1 1 88 88 ASP HB3 H 1 2.61 0.02 . 1 . . . . . . . . 6366 1 1077 . 1 1 89 89 TYR N N 15 119.8 0.5 . 1 . . . . . . . . 6366 1 1078 . 1 1 89 89 TYR H H 1 8.04 0.02 . 1 . . . . . . . . 6366 1 1079 . 1 1 89 89 TYR CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 1080 . 1 1 89 89 TYR HA H 1 4.57 0.02 . 1 . . . . . . . . 6366 1 1081 . 1 1 89 89 TYR CB C 13 39.1 0.5 . 1 . . . . . . . . 6366 1 1082 . 1 1 89 89 TYR HB2 H 1 2.77 0.02 . 2 . . . . . . . . 6366 1 1083 . 1 1 89 89 TYR HB3 H 1 2.85 0.02 . 2 . . . . . . . . 6366 1 1084 . 1 1 89 89 TYR HD1 H 1 6.94 0.02 . 1 . . . . . . . . 6366 1 1085 . 1 1 89 89 TYR HD2 H 1 6.94 0.02 . 1 . . . . . . . . 6366 1 1086 . 1 1 89 89 TYR HE1 H 1 6.71 0.02 . 1 . . . . . . . . 6366 1 1087 . 1 1 89 89 TYR HE2 H 1 6.71 0.02 . 1 . . . . . . . . 6366 1 1088 . 1 1 89 89 TYR CD1 C 13 132.3 0.5 . 1 . . . . . . . . 6366 1 1089 . 1 1 89 89 TYR CE1 C 13 117.7 0.5 . 1 . . . . . . . . 6366 1 1090 . 1 1 89 89 TYR CE2 C 13 117.7 0.5 . 1 . . . . . . . . 6366 1 1091 . 1 1 89 89 TYR CD2 C 13 132.3 0.5 . 1 . . . . . . . . 6366 1 1092 . 1 1 90 90 SER N N 15 116.1 0.5 . 1 . . . . . . . . 6366 1 1093 . 1 1 90 90 SER H H 1 8.07 0.02 . 1 . . . . . . . . 6366 1 1094 . 1 1 90 90 SER CA C 13 57.3 0.5 . 1 . . . . . . . . 6366 1 1095 . 1 1 90 90 SER HA H 1 4.72 0.02 . 1 . . . . . . . . 6366 1 1096 . 1 1 90 90 SER CB C 13 64.6 0.5 . 1 . . . . . . . . 6366 1 1097 . 1 1 90 90 SER HB2 H 1 3.67 0.02 . 1 . . . . . . . . 6366 1 1098 . 1 1 90 90 SER HB3 H 1 3.67 0.02 . 1 . . . . . . . . 6366 1 1099 . 1 1 91 91 TYR N N 15 122.4 0.5 . 1 . . . . . . . . 6366 1 1100 . 1 1 91 91 TYR H H 1 8.77 0.02 . 1 . . . . . . . . 6366 1 1101 . 1 1 91 91 TYR CA C 13 57.6 0.5 . 1 . . . . . . . . 6366 1 1102 . 1 1 91 91 TYR HA H 1 4.84 0.02 . 1 . . . . . . . . 6366 1 1103 . 1 1 91 91 TYR CB C 13 40.5 0.5 . 1 . . . . . . . . 6366 1 1104 . 1 1 91 91 TYR HB2 H 1 2.79 0.02 . 1 . . . . . . . . 6366 1 1105 . 1 1 91 91 TYR HB3 H 1 2.94 0.02 . 1 . . . . . . . . 6366 1 1106 . 1 1 91 91 TYR HD1 H 1 7.10 0.02 . 1 . . . . . . . . 6366 1 1107 . 1 1 91 91 TYR HD2 H 1 7.10 0.02 . 1 . . . . . . . . 6366 1 1108 . 1 1 91 91 TYR HE1 H 1 6.80 0.02 . 1 . . . . . . . . 6366 1 1109 . 1 1 91 91 TYR HE2 H 1 6.80 0.02 . 1 . . . . . . . . 6366 1 1110 . 1 1 91 91 TYR CD1 C 13 132.4 0.5 . 1 . . . . . . . . 6366 1 1111 . 1 1 91 91 TYR CE1 C 13 117.5 0.5 . 1 . . . . . . . . 6366 1 1112 . 1 1 91 91 TYR CE2 C 13 117.5 0.5 . 1 . . . . . . . . 6366 1 1113 . 1 1 91 91 TYR CD2 C 13 132.4 0.5 . 1 . . . . . . . . 6366 1 1114 . 1 1 92 92 THR N N 15 118.6 0.5 . 1 . . . . . . . . 6366 1 1115 . 1 1 92 92 THR H H 1 8.59 0.02 . 1 . . . . . . . . 6366 1 1116 . 1 1 92 92 THR CA C 13 61.8 0.5 . 1 . . . . . . . . 6366 1 1117 . 1 1 92 92 THR HA H 1 4.81 0.02 . 1 . . . . . . . . 6366 1 1118 . 1 1 92 92 THR CB C 13 70.0 0.5 . 1 . . . . . . . . 6366 1 1119 . 1 1 92 92 THR HB H 1 3.94 0.02 . 1 . . . . . . . . 6366 1 1120 . 1 1 92 92 THR HG21 H 1 1.20 0.02 . 1 . . . . . . . . 6366 1 1121 . 1 1 92 92 THR HG22 H 1 1.20 0.02 . 1 . . . . . . . . 6366 1 1122 . 1 1 92 92 THR HG23 H 1 1.20 0.02 . 1 . . . . . . . . 6366 1 1123 . 1 1 92 92 THR CG2 C 13 21.0 0.5 . 1 . . . . . . . . 6366 1 1124 . 1 1 93 93 LEU N N 15 125.0 0.5 . 1 . . . . . . . . 6366 1 1125 . 1 1 93 93 LEU H H 1 8.76 0.02 . 1 . . . . . . . . 6366 1 1126 . 1 1 93 93 LEU CA C 13 54.3 0.5 . 1 . . . . . . . . 6366 1 1127 . 1 1 93 93 LEU HA H 1 4.41 0.02 . 1 . . . . . . . . 6366 1 1128 . 1 1 93 93 LEU CB C 13 42.2 0.5 . 1 . . . . . . . . 6366 1 1129 . 1 1 93 93 LEU HB2 H 1 1.64 0.02 . 1 . . . . . . . . 6366 1 1130 . 1 1 93 93 LEU HB3 H 1 1.89 0.02 . 1 . . . . . . . . 6366 1 1131 . 1 1 93 93 LEU CG C 13 27.4 0.5 . 1 . . . . . . . . 6366 1 1132 . 1 1 93 93 LEU HG H 1 1.54 0.02 . 1 . . . . . . . . 6366 1 1133 . 1 1 93 93 LEU HD11 H 1 0.73 0.02 . 1 . . . . . . . . 6366 1 1134 . 1 1 93 93 LEU HD12 H 1 0.73 0.02 . 1 . . . . . . . . 6366 1 1135 . 1 1 93 93 LEU HD13 H 1 0.73 0.02 . 1 . . . . . . . . 6366 1 1136 . 1 1 93 93 LEU HD21 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 1137 . 1 1 93 93 LEU HD22 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 1138 . 1 1 93 93 LEU HD23 H 1 0.81 0.02 . 1 . . . . . . . . 6366 1 1139 . 1 1 93 93 LEU CD1 C 13 23.0 0.5 . 1 . . . . . . . . 6366 1 1140 . 1 1 93 93 LEU CD2 C 13 25.3 0.5 . 1 . . . . . . . . 6366 1 1141 . 1 1 94 94 GLY N N 15 109.6 0.5 . 1 . . . . . . . . 6366 1 1142 . 1 1 94 94 GLY H H 1 9.33 0.02 . 1 . . . . . . . . 6366 1 1143 . 1 1 94 94 GLY CA C 13 46.6 0.5 . 1 . . . . . . . . 6366 1 1144 . 1 1 94 94 GLY HA2 H 1 3.86 0.02 . 2 . . . . . . . . 6366 1 1145 . 1 1 94 94 GLY HA3 H 1 3.94 0.02 . 2 . . . . . . . . 6366 1 1146 . 1 1 95 95 ASP N N 15 116.9 0.5 . 1 . . . . . . . . 6366 1 1147 . 1 1 95 95 ASP H H 1 7.72 0.02 . 1 . . . . . . . . 6366 1 1148 . 1 1 95 95 ASP CA C 13 52.9 0.5 . 1 . . . . . . . . 6366 1 1149 . 1 1 95 95 ASP HA H 1 4.58 0.02 . 1 . . . . . . . . 6366 1 1150 . 1 1 95 95 ASP CB C 13 39.8 0.5 . 1 . . . . . . . . 6366 1 1151 . 1 1 95 95 ASP HB2 H 1 2.60 0.02 . 1 . . . . . . . . 6366 1 1152 . 1 1 95 95 ASP HB3 H 1 3.04 0.02 . 1 . . . . . . . . 6366 1 1153 . 1 1 96 96 GLY N N 15 108.9 0.5 . 1 . . . . . . . . 6366 1 1154 . 1 1 96 96 GLY H H 1 8.38 0.02 . 1 . . . . . . . . 6366 1 1155 . 1 1 96 96 GLY CA C 13 44.9 0.5 . 1 . . . . . . . . 6366 1 1156 . 1 1 96 96 GLY HA2 H 1 4.29 0.02 . 2 . . . . . . . . 6366 1 1157 . 1 1 96 96 GLY HA3 H 1 3.59 0.02 . 2 . . . . . . . . 6366 1 1158 . 1 1 97 97 SER N N 15 117.9 0.5 . 1 . . . . . . . . 6366 1 1159 . 1 1 97 97 SER H H 1 8.28 0.02 . 1 . . . . . . . . 6366 1 1160 . 1 1 97 97 SER CA C 13 58.7 0.5 . 1 . . . . . . . . 6366 1 1161 . 1 1 97 97 SER HA H 1 4.41 0.02 . 1 . . . . . . . . 6366 1 1162 . 1 1 97 97 SER CB C 13 63.7 0.5 . 1 . . . . . . . . 6366 1 1163 . 1 1 97 97 SER HB2 H 1 3.88 0.02 . 1 . . . . . . . . 6366 1 1164 . 1 1 97 97 SER HB3 H 1 3.98 0.02 . 1 . . . . . . . . 6366 1 1165 . 1 1 98 98 SER N N 15 115.3 0.5 . 1 . . . . . . . . 6366 1 1166 . 1 1 98 98 SER H H 1 8.45 0.02 . 1 . . . . . . . . 6366 1 1167 . 1 1 98 98 SER CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 1168 . 1 1 98 98 SER HA H 1 5.08 0.02 . 1 . . . . . . . . 6366 1 1169 . 1 1 98 98 SER CB C 13 64.6 0.5 . 1 . . . . . . . . 6366 1 1170 . 1 1 98 98 SER HB2 H 1 3.79 0.02 . 1 . . . . . . . . 6366 1 1171 . 1 1 98 98 SER HB3 H 1 3.79 0.02 . 1 . . . . . . . . 6366 1 1172 . 1 1 99 99 LEU N N 15 126.1 0.5 . 1 . . . . . . . . 6366 1 1173 . 1 1 99 99 LEU H H 1 8.75 0.02 . 1 . . . . . . . . 6366 1 1174 . 1 1 99 99 LEU CA C 13 54.2 0.5 . 1 . . . . . . . . 6366 1 1175 . 1 1 99 99 LEU HA H 1 4.68 0.02 . 1 . . . . . . . . 6366 1 1176 . 1 1 99 99 LEU CB C 13 44.8 0.5 . 1 . . . . . . . . 6366 1 1177 . 1 1 99 99 LEU HB2 H 1 1.35 0.02 . 1 . . . . . . . . 6366 1 1178 . 1 1 99 99 LEU HB3 H 1 1.71 0.02 . 1 . . . . . . . . 6366 1 1179 . 1 1 99 99 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 1180 . 1 1 99 99 LEU HG H 1 1.54 0.02 . 1 . . . . . . . . 6366 1 1181 . 1 1 99 99 LEU HD11 H 1 0.70 0.02 . 2 . . . . . . . . 6366 1 1182 . 1 1 99 99 LEU HD12 H 1 0.70 0.02 . 2 . . . . . . . . 6366 1 1183 . 1 1 99 99 LEU HD13 H 1 0.70 0.02 . 2 . . . . . . . . 6366 1 1184 . 1 1 99 99 LEU HD21 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 1185 . 1 1 99 99 LEU HD22 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 1186 . 1 1 99 99 LEU HD23 H 1 0.94 0.02 . 2 . . . . . . . . 6366 1 1187 . 1 1 99 99 LEU CD1 C 13 26.5 0.5 . 2 . . . . . . . . 6366 1 1188 . 1 1 99 99 LEU CD2 C 13 24.3 0.5 . 2 . . . . . . . . 6366 1 1189 . 1 1 100 100 GLN N N 15 123.1 0.5 . 1 . . . . . . . . 6366 1 1190 . 1 1 100 100 GLN H H 1 8.38 0.02 . 1 . . . . . . . . 6366 1 1191 . 1 1 100 100 GLN CA C 13 54.0 0.5 . 1 . . . . . . . . 6366 1 1192 . 1 1 100 100 GLN HA H 1 4.77 0.02 . 1 . . . . . . . . 6366 1 1193 . 1 1 100 100 GLN CB C 13 31.1 0.5 . 1 . . . . . . . . 6366 1 1194 . 1 1 100 100 GLN HB2 H 1 1.85 0.02 . 2 . . . . . . . . 6366 1 1195 . 1 1 100 100 GLN HB3 H 1 1.98 0.02 . 2 . . . . . . . . 6366 1 1196 . 1 1 100 100 GLN CG C 13 33.9 0.5 . 1 . . . . . . . . 6366 1 1197 . 1 1 100 100 GLN HG2 H 1 2.29 0.02 . 2 . . . . . . . . 6366 1 1198 . 1 1 100 100 GLN HG3 H 1 2.35 0.02 . 2 . . . . . . . . 6366 1 1199 . 1 1 100 100 GLN NE2 N 15 112.2 0.5 . 1 . . . . . . . . 6366 1 1200 . 1 1 100 100 GLN HE21 H 1 6.83 0.02 . 2 . . . . . . . . 6366 1 1201 . 1 1 100 100 GLN HE22 H 1 7.47 0.02 . 2 . . . . . . . . 6366 1 1202 . 1 1 101 101 LYS N N 15 126.7 0.5 . 1 . . . . . . . . 6366 1 1203 . 1 1 101 101 LYS H H 1 8.69 0.02 . 1 . . . . . . . . 6366 1 1204 . 1 1 101 101 LYS CA C 13 54.3 0.5 . 1 . . . . . . . . 6366 1 1205 . 1 1 101 101 LYS HA H 1 2.76 0.02 . 1 . . . . . . . . 6366 1 1206 . 1 1 101 101 LYS CB C 13 32.7 0.5 . 1 . . . . . . . . 6366 1 1207 . 1 1 101 101 LYS HB2 H 1 1.08 0.02 . 2 . . . . . . . . 6366 1 1208 . 1 1 101 101 LYS HB3 H 1 1.42 0.02 . 2 . . . . . . . . 6366 1 1209 . 1 1 101 101 LYS CG C 13 24.2 0.5 . 1 . . . . . . . . 6366 1 1210 . 1 1 101 101 LYS HG2 H 1 0.05 0.02 . 2 . . . . . . . . 6366 1 1211 . 1 1 101 101 LYS HG3 H 1 0.95 0.02 . 2 . . . . . . . . 6366 1 1212 . 1 1 101 101 LYS CD C 13 29.7 0.5 . 1 . . . . . . . . 6366 1 1213 . 1 1 101 101 LYS HD2 H 1 1.43 0.02 . 2 . . . . . . . . 6366 1 1214 . 1 1 101 101 LYS HD3 H 1 1.50 0.02 . 2 . . . . . . . . 6366 1 1215 . 1 1 101 101 LYS CE C 13 42.0 0.5 . 1 . . . . . . . . 6366 1 1216 . 1 1 101 101 LYS HE2 H 1 2.76 0.02 . 1 . . . . . . . . 6366 1 1217 . 1 1 101 101 LYS HE3 H 1 2.76 0.02 . 1 . . . . . . . . 6366 1 1218 . 1 1 102 102 PRO CD C 13 50.7 0.5 . 1 . . . . . . . . 6366 1 1219 . 1 1 102 102 PRO CA C 13 62.6 0.5 . 1 . . . . . . . . 6366 1 1220 . 1 1 102 102 PRO HA H 1 4.20 0.02 . 1 . . . . . . . . 6366 1 1221 . 1 1 102 102 PRO CB C 13 31.6 0.5 . 1 . . . . . . . . 6366 1 1222 . 1 1 102 102 PRO HB2 H 1 1.53 0.02 . 2 . . . . . . . . 6366 1 1223 . 1 1 102 102 PRO HB3 H 1 2.19 0.02 . 2 . . . . . . . . 6366 1 1224 . 1 1 102 102 PRO CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 1225 . 1 1 102 102 PRO HG2 H 1 1.81 0.02 . 2 . . . . . . . . 6366 1 1226 . 1 1 102 102 PRO HG3 H 1 1.87 0.02 . 2 . . . . . . . . 6366 1 1227 . 1 1 102 102 PRO HD2 H 1 2.82 0.02 . 2 . . . . . . . . 6366 1 1228 . 1 1 102 102 PRO HD3 H 1 3.51 0.02 . 2 . . . . . . . . 6366 1 1229 . 1 1 103 103 ASP N N 15 122.1 0.5 . 1 . . . . . . . . 6366 1 1230 . 1 1 103 103 ASP H H 1 8.51 0.02 . 1 . . . . . . . . 6366 1 1231 . 1 1 103 103 ASP CA C 13 52.9 0.5 . 1 . . . . . . . . 6366 1 1232 . 1 1 103 103 ASP HA H 1 4.68 0.02 . 1 . . . . . . . . 6366 1 1233 . 1 1 103 103 ASP CB C 13 40.6 0.5 . 1 . . . . . . . . 6366 1 1234 . 1 1 103 103 ASP HB2 H 1 2.63 0.02 . 2 . . . . . . . . 6366 1 1235 . 1 1 103 103 ASP HB3 H 1 2.89 0.02 . 2 . . . . . . . . 6366 1 1236 . 1 1 104 104 VAL N N 15 117.0 0.5 . 1 . . . . . . . . 6366 1 1237 . 1 1 104 104 VAL H H 1 8.32 0.02 . 1 . . . . . . . . 6366 1 1238 . 1 1 104 104 VAL CA C 13 60.2 0.5 . 1 . . . . . . . . 6366 1 1239 . 1 1 104 104 VAL HA H 1 4.56 0.02 . 1 . . . . . . . . 6366 1 1240 . 1 1 104 104 VAL CB C 13 31.8 0.5 . 1 . . . . . . . . 6366 1 1241 . 1 1 104 104 VAL HB H 1 2.58 0.02 . 1 . . . . . . . . 6366 1 1242 . 1 1 104 104 VAL HG11 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1243 . 1 1 104 104 VAL HG12 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1244 . 1 1 104 104 VAL HG13 H 1 0.83 0.02 . 1 . . . . . . . . 6366 1 1245 . 1 1 104 104 VAL HG21 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 1246 . 1 1 104 104 VAL HG22 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 1247 . 1 1 104 104 VAL HG23 H 1 0.90 0.02 . 1 . . . . . . . . 6366 1 1248 . 1 1 104 104 VAL CG1 C 13 17.7 0.5 . 1 . . . . . . . . 6366 1 1249 . 1 1 104 104 VAL CG2 C 13 20.7 0.5 . 1 . . . . . . . . 6366 1 1250 . 1 1 105 105 TYR N N 15 124.4 0.5 . 1 . . . . . . . . 6366 1 1251 . 1 1 105 105 TYR H H 1 8.31 0.02 . 1 . . . . . . . . 6366 1 1252 . 1 1 105 105 TYR CA C 13 62.4 0.5 . 1 . . . . . . . . 6366 1 1253 . 1 1 105 105 TYR HA H 1 4.02 0.02 . 1 . . . . . . . . 6366 1 1254 . 1 1 105 105 TYR CB C 13 38.0 0.5 . 1 . . . . . . . . 6366 1 1255 . 1 1 105 105 TYR HB2 H 1 2.98 0.02 . 2 . . . . . . . . 6366 1 1256 . 1 1 105 105 TYR HB3 H 1 3.27 0.02 . 2 . . . . . . . . 6366 1 1257 . 1 1 105 105 TYR HD1 H 1 7.06 0.02 . 1 . . . . . . . . 6366 1 1258 . 1 1 105 105 TYR HD2 H 1 7.06 0.02 . 1 . . . . . . . . 6366 1 1259 . 1 1 105 105 TYR HE1 H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 1260 . 1 1 105 105 TYR HE2 H 1 6.75 0.02 . 1 . . . . . . . . 6366 1 1261 . 1 1 105 105 TYR CD1 C 13 131.9 0.5 . 1 . . . . . . . . 6366 1 1262 . 1 1 105 105 TYR CE1 C 13 117.3 0.5 . 1 . . . . . . . . 6366 1 1263 . 1 1 105 105 TYR CE2 C 13 117.3 0.5 . 1 . . . . . . . . 6366 1 1264 . 1 1 105 105 TYR CD2 C 13 131.9 0.5 . 1 . . . . . . . . 6366 1 1265 . 1 1 106 106 ALA N N 15 117.8 0.5 . 1 . . . . . . . . 6366 1 1266 . 1 1 106 106 ALA H H 1 8.90 0.02 . 1 . . . . . . . . 6366 1 1267 . 1 1 106 106 ALA CA C 13 54.7 0.5 . 1 . . . . . . . . 6366 1 1268 . 1 1 106 106 ALA HA H 1 3.77 0.02 . 1 . . . . . . . . 6366 1 1269 . 1 1 106 106 ALA HB1 H 1 1.41 0.02 . 1 . . . . . . . . 6366 1 1270 . 1 1 106 106 ALA HB2 H 1 1.41 0.02 . 1 . . . . . . . . 6366 1 1271 . 1 1 106 106 ALA HB3 H 1 1.41 0.02 . 1 . . . . . . . . 6366 1 1272 . 1 1 106 106 ALA CB C 13 18.1 0.5 . 1 . . . . . . . . 6366 1 1273 . 1 1 107 107 LEU N N 15 113.8 0.5 . 1 . . . . . . . . 6366 1 1274 . 1 1 107 107 LEU H H 1 7.36 0.02 . 1 . . . . . . . . 6366 1 1275 . 1 1 107 107 LEU CA C 13 56.1 0.5 . 1 . . . . . . . . 6366 1 1276 . 1 1 107 107 LEU HA H 1 4.19 0.02 . 1 . . . . . . . . 6366 1 1277 . 1 1 107 107 LEU CB C 13 41.9 0.5 . 1 . . . . . . . . 6366 1 1278 . 1 1 107 107 LEU HB2 H 1 1.94 0.02 . 1 . . . . . . . . 6366 1 1279 . 1 1 107 107 LEU HB3 H 1 2.00 0.02 . 1 . . . . . . . . 6366 1 1280 . 1 1 107 107 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 1281 . 1 1 107 107 LEU HG H 1 1.77 0.02 . 1 . . . . . . . . 6366 1 1282 . 1 1 107 107 LEU HD11 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1283 . 1 1 107 107 LEU HD12 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1284 . 1 1 107 107 LEU HD13 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1285 . 1 1 107 107 LEU HD21 H 1 0.89 0.02 . 1 . . . . . . . . 6366 1 1286 . 1 1 107 107 LEU HD22 H 1 0.89 0.02 . 1 . . . . . . . . 6366 1 1287 . 1 1 107 107 LEU HD23 H 1 0.89 0.02 . 1 . . . . . . . . 6366 1 1288 . 1 1 107 107 LEU CD1 C 13 22.0 0.5 . 1 . . . . . . . . 6366 1 1289 . 1 1 107 107 LEU CD2 C 13 24.9 0.5 . 1 . . . . . . . . 6366 1 1290 . 1 1 108 108 ILE N N 15 107.1 0.5 . 1 . . . . . . . . 6366 1 1291 . 1 1 108 108 ILE H H 1 7.25 0.02 . 1 . . . . . . . . 6366 1 1292 . 1 1 108 108 ILE CA C 13 60.6 0.5 . 1 . . . . . . . . 6366 1 1293 . 1 1 108 108 ILE HA H 1 4.82 0.02 . 1 . . . . . . . . 6366 1 1294 . 1 1 108 108 ILE CB C 13 39.4 0.5 . 1 . . . . . . . . 6366 1 1295 . 1 1 108 108 ILE HB H 1 2.24 0.02 . 1 . . . . . . . . 6366 1 1296 . 1 1 108 108 ILE HG21 H 1 0.77 0.02 . 1 . . . . . . . . 6366 1 1297 . 1 1 108 108 ILE HG22 H 1 0.77 0.02 . 1 . . . . . . . . 6366 1 1298 . 1 1 108 108 ILE HG23 H 1 0.77 0.02 . 1 . . . . . . . . 6366 1 1299 . 1 1 108 108 ILE CG2 C 13 18.4 0.5 . 1 . . . . . . . . 6366 1 1300 . 1 1 108 108 ILE CG1 C 13 25.6 0.5 . 1 . . . . . . . . 6366 1 1301 . 1 1 108 108 ILE HG12 H 1 1.34 0.02 . 2 . . . . . . . . 6366 1 1302 . 1 1 108 108 ILE HG13 H 1 1.21 0.02 . 2 . . . . . . . . 6366 1 1303 . 1 1 108 108 ILE HD11 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 1304 . 1 1 108 108 ILE HD12 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 1305 . 1 1 108 108 ILE HD13 H 1 0.79 0.02 . 1 . . . . . . . . 6366 1 1306 . 1 1 108 108 ILE CD1 C 13 14.3 0.5 . 1 . . . . . . . . 6366 1 1307 . 1 1 109 109 LYS N N 15 122.0 0.5 . 1 . . . . . . . . 6366 1 1308 . 1 1 109 109 LYS H H 1 7.66 0.02 . 1 . . . . . . . . 6366 1 1309 . 1 1 109 109 LYS CA C 13 59.1 0.5 . 1 . . . . . . . . 6366 1 1310 . 1 1 109 109 LYS HA H 1 3.64 0.02 . 1 . . . . . . . . 6366 1 1311 . 1 1 109 109 LYS CB C 13 30.9 0.5 . 1 . . . . . . . . 6366 1 1312 . 1 1 109 109 LYS HB2 H 1 1.06 0.02 . 1 . . . . . . . . 6366 1 1313 . 1 1 109 109 LYS HB3 H 1 1.44 0.02 . 1 . . . . . . . . 6366 1 1314 . 1 1 109 109 LYS CG C 13 23.0 0.5 . 1 . . . . . . . . 6366 1 1315 . 1 1 109 109 LYS HG2 H 1 1.20 0.02 . 1 . . . . . . . . 6366 1 1316 . 1 1 109 109 LYS HG3 H 1 1.20 0.02 . 1 . . . . . . . . 6366 1 1317 . 1 1 109 109 LYS CD C 13 29.3 0.5 . 1 . . . . . . . . 6366 1 1318 . 1 1 109 109 LYS HD2 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 1319 . 1 1 109 109 LYS HD3 H 1 1.48 0.02 . 1 . . . . . . . . 6366 1 1320 . 1 1 109 109 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 1321 . 1 1 109 109 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 1322 . 1 1 109 109 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 6366 1 1323 . 1 1 110 110 ASP N N 15 118.8 0.5 . 1 . . . . . . . . 6366 1 1324 . 1 1 110 110 ASP H H 1 8.52 0.02 . 1 . . . . . . . . 6366 1 1325 . 1 1 110 110 ASP CA C 13 55.7 0.5 . 1 . . . . . . . . 6366 1 1326 . 1 1 110 110 ASP HA H 1 4.34 0.02 . 1 . . . . . . . . 6366 1 1327 . 1 1 110 110 ASP CB C 13 39.3 0.5 . 1 . . . . . . . . 6366 1 1328 . 1 1 110 110 ASP HB2 H 1 1.69 0.02 . 1 . . . . . . . . 6366 1 1329 . 1 1 110 110 ASP HB3 H 1 2.25 0.02 . 1 . . . . . . . . 6366 1 1330 . 1 1 111 111 TYR N N 15 116.6 0.5 . 1 . . . . . . . . 6366 1 1331 . 1 1 111 111 TYR H H 1 8.09 0.02 . 1 . . . . . . . . 6366 1 1332 . 1 1 111 111 TYR CA C 13 57.0 0.5 . 1 . . . . . . . . 6366 1 1333 . 1 1 111 111 TYR HA H 1 4.83 0.02 . 1 . . . . . . . . 6366 1 1334 . 1 1 111 111 TYR CB C 13 38.7 0.5 . 1 . . . . . . . . 6366 1 1335 . 1 1 111 111 TYR HB2 H 1 2.78 0.02 . 2 . . . . . . . . 6366 1 1336 . 1 1 111 111 TYR HB3 H 1 3.54 0.02 . 2 . . . . . . . . 6366 1 1337 . 1 1 111 111 TYR HD1 H 1 7.21 0.02 . 1 . . . . . . . . 6366 1 1338 . 1 1 111 111 TYR HD2 H 1 7.21 0.02 . 1 . . . . . . . . 6366 1 1339 . 1 1 111 111 TYR HE1 H 1 6.97 0.02 . 1 . . . . . . . . 6366 1 1340 . 1 1 111 111 TYR HE2 H 1 6.97 0.02 . 1 . . . . . . . . 6366 1 1341 . 1 1 111 111 TYR CD1 C 13 132.3 0.5 . 1 . . . . . . . . 6366 1 1342 . 1 1 111 111 TYR CE1 C 13 118.0 0.5 . 1 . . . . . . . . 6366 1 1343 . 1 1 111 111 TYR CE2 C 13 118.0 0.5 . 1 . . . . . . . . 6366 1 1344 . 1 1 111 111 TYR CD2 C 13 132.3 0.5 . 1 . . . . . . . . 6366 1 1345 . 1 1 112 112 VAL N N 15 120.0 0.5 . 1 . . . . . . . . 6366 1 1346 . 1 1 112 112 VAL H H 1 7.02 0.02 . 1 . . . . . . . . 6366 1 1347 . 1 1 112 112 VAL CA C 13 62.8 0.5 . 1 . . . . . . . . 6366 1 1348 . 1 1 112 112 VAL HA H 1 4.13 0.02 . 1 . . . . . . . . 6366 1 1349 . 1 1 112 112 VAL CB C 13 32.3 0.5 . 1 . . . . . . . . 6366 1 1350 . 1 1 112 112 VAL HB H 1 2.09 0.02 . 1 . . . . . . . . 6366 1 1351 . 1 1 112 112 VAL HG11 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 1352 . 1 1 112 112 VAL HG12 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 1353 . 1 1 112 112 VAL HG13 H 1 1.04 0.02 . 1 . . . . . . . . 6366 1 1354 . 1 1 112 112 VAL HG21 H 1 1.16 0.02 . 1 . . . . . . . . 6366 1 1355 . 1 1 112 112 VAL HG22 H 1 1.16 0.02 . 1 . . . . . . . . 6366 1 1356 . 1 1 112 112 VAL HG23 H 1 1.16 0.02 . 1 . . . . . . . . 6366 1 1357 . 1 1 112 112 VAL CG1 C 13 21.1 0.5 . 1 . . . . . . . . 6366 1 1358 . 1 1 112 112 VAL CG2 C 13 22.0 0.5 . 1 . . . . . . . . 6366 1 1359 . 1 1 113 113 LYS N N 15 130.3 0.5 . 1 . . . . . . . . 6366 1 1360 . 1 1 113 113 LYS H H 1 8.98 0.02 . 1 . . . . . . . . 6366 1 1361 . 1 1 113 113 LYS CA C 13 53.7 0.5 . 1 . . . . . . . . 6366 1 1362 . 1 1 113 113 LYS HA H 1 4.71 0.02 . 1 . . . . . . . . 6366 1 1363 . 1 1 113 113 LYS CB C 13 33.4 0.5 . 1 . . . . . . . . 6366 1 1364 . 1 1 113 113 LYS HB2 H 1 1.89 0.02 . 2 . . . . . . . . 6366 1 1365 . 1 1 113 113 LYS HB3 H 1 1.78 0.02 . 2 . . . . . . . . 6366 1 1366 . 1 1 113 113 LYS CG C 13 24.6 0.5 . 1 . . . . . . . . 6366 1 1367 . 1 1 113 113 LYS HG2 H 1 1.44 0.02 . 1 . . . . . . . . 6366 1 1368 . 1 1 113 113 LYS HG3 H 1 1.44 0.02 . 1 . . . . . . . . 6366 1 1369 . 1 1 113 113 LYS CD C 13 29.3 0.5 . 1 . . . . . . . . 6366 1 1370 . 1 1 113 113 LYS HD2 H 1 1.58 0.02 . 2 . . . . . . . . 6366 1 1371 . 1 1 113 113 LYS HD3 H 1 1.64 0.02 . 2 . . . . . . . . 6366 1 1372 . 1 1 113 113 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 1373 . 1 1 113 113 LYS HE2 H 1 2.87 0.02 . 1 . . . . . . . . 6366 1 1374 . 1 1 113 113 LYS HE3 H 1 2.87 0.02 . 1 . . . . . . . . 6366 1 1375 . 1 1 114 114 PRO CD C 13 50.7 0.5 . 1 . . . . . . . . 6366 1 1376 . 1 1 114 114 PRO CA C 13 62.6 0.5 . 1 . . . . . . . . 6366 1 1377 . 1 1 114 114 PRO HA H 1 4.41 0.02 . 1 . . . . . . . . 6366 1 1378 . 1 1 114 114 PRO CB C 13 32.0 0.5 . 1 . . . . . . . . 6366 1 1379 . 1 1 114 114 PRO HB2 H 1 1.90 0.02 . 1 . . . . . . . . 6366 1 1380 . 1 1 114 114 PRO HB3 H 1 2.29 0.02 . 1 . . . . . . . . 6366 1 1381 . 1 1 114 114 PRO CG C 13 27.3 0.5 . 1 . . . . . . . . 6366 1 1382 . 1 1 114 114 PRO HG2 H 1 2.00 0.02 . 2 . . . . . . . . 6366 1 1383 . 1 1 114 114 PRO HG3 H 1 2.05 0.02 . 2 . . . . . . . . 6366 1 1384 . 1 1 114 114 PRO HD2 H 1 3.66 0.02 . 2 . . . . . . . . 6366 1 1385 . 1 1 114 114 PRO HD3 H 1 3.88 0.02 . 2 . . . . . . . . 6366 1 1386 . 1 1 115 115 ALA N N 15 124.9 0.5 . 1 . . . . . . . . 6366 1 1387 . 1 1 115 115 ALA H H 1 8.39 0.02 . 1 . . . . . . . . 6366 1 1388 . 1 1 115 115 ALA CA C 13 52.2 0.5 . 1 . . . . . . . . 6366 1 1389 . 1 1 115 115 ALA HA H 1 4.30 0.02 . 1 . . . . . . . . 6366 1 1390 . 1 1 115 115 ALA HB1 H 1 1.38 0.02 . 1 . . . . . . . . 6366 1 1391 . 1 1 115 115 ALA HB2 H 1 1.38 0.02 . 1 . . . . . . . . 6366 1 1392 . 1 1 115 115 ALA HB3 H 1 1.38 0.02 . 1 . . . . . . . . 6366 1 1393 . 1 1 115 115 ALA CB C 13 19.5 0.5 . 1 . . . . . . . . 6366 1 1394 . 1 1 116 116 ASP N N 15 121.4 0.5 . 1 . . . . . . . . 6366 1 1395 . 1 1 116 116 ASP H H 1 8.36 0.02 . 1 . . . . . . . . 6366 1 1396 . 1 1 116 116 ASP CA C 13 52.1 0.5 . 1 . . . . . . . . 6366 1 1397 . 1 1 116 116 ASP HA H 1 4.86 0.02 . 1 . . . . . . . . 6366 1 1398 . 1 1 116 116 ASP CB C 13 41.3 0.5 . 1 . . . . . . . . 6366 1 1399 . 1 1 116 116 ASP HB2 H 1 2.53 0.02 . 2 . . . . . . . . 6366 1 1400 . 1 1 116 116 ASP HB3 H 1 2.78 0.02 . 2 . . . . . . . . 6366 1 1401 . 1 1 117 117 PRO CD C 13 50.7 0.5 . 1 . . . . . . . . 6366 1 1402 . 1 1 117 117 PRO CA C 13 63.7 0.5 . 1 . . . . . . . . 6366 1 1403 . 1 1 117 117 PRO HA H 1 4.39 0.02 . 1 . . . . . . . . 6366 1 1404 . 1 1 117 117 PRO CB C 13 32.0 0.5 . 1 . . . . . . . . 6366 1 1405 . 1 1 117 117 PRO HB2 H 1 1.94 0.02 . 1 . . . . . . . . 6366 1 1406 . 1 1 117 117 PRO HB3 H 1 2.28 0.02 . 1 . . . . . . . . 6366 1 1407 . 1 1 117 117 PRO CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 1408 . 1 1 117 117 PRO HG2 H 1 2.02 0.02 . 1 . . . . . . . . 6366 1 1409 . 1 1 117 117 PRO HG3 H 1 2.02 0.02 . 1 . . . . . . . . 6366 1 1410 . 1 1 117 117 PRO HD2 H 1 3.83 0.02 . 1 . . . . . . . . 6366 1 1411 . 1 1 117 117 PRO HD3 H 1 3.83 0.02 . 1 . . . . . . . . 6366 1 1412 . 1 1 118 118 ASP N N 15 119.0 0.5 . 1 . . . . . . . . 6366 1 1413 . 1 1 118 118 ASP H H 1 8.44 0.02 . 1 . . . . . . . . 6366 1 1414 . 1 1 118 118 ASP CA C 13 54.4 0.5 . 1 . . . . . . . . 6366 1 1415 . 1 1 118 118 ASP HA H 1 4.60 0.02 . 1 . . . . . . . . 6366 1 1416 . 1 1 118 118 ASP CB C 13 40.5 0.5 . 1 . . . . . . . . 6366 1 1417 . 1 1 118 118 ASP HB2 H 1 2.62 0.02 . 2 . . . . . . . . 6366 1 1418 . 1 1 118 118 ASP HB3 H 1 2.74 0.02 . 2 . . . . . . . . 6366 1 1419 . 1 1 119 119 LEU N N 15 121.3 0.5 . 1 . . . . . . . . 6366 1 1420 . 1 1 119 119 LEU H H 1 7.95 0.02 . 1 . . . . . . . . 6366 1 1421 . 1 1 119 119 LEU CA C 13 55.5 0.5 . 1 . . . . . . . . 6366 1 1422 . 1 1 119 119 LEU HA H 1 4.28 0.02 . 1 . . . . . . . . 6366 1 1423 . 1 1 119 119 LEU CB C 13 42.1 0.5 . 1 . . . . . . . . 6366 1 1424 . 1 1 119 119 LEU HB2 H 1 1.62 0.02 . 2 . . . . . . . . 6366 1 1425 . 1 1 119 119 LEU HB3 H 1 1.70 0.02 . 2 . . . . . . . . 6366 1 1426 . 1 1 119 119 LEU CG C 13 26.8 0.5 . 1 . . . . . . . . 6366 1 1427 . 1 1 119 119 LEU HG H 1 1.62 0.02 . 1 . . . . . . . . 6366 1 1428 . 1 1 119 119 LEU HD11 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1429 . 1 1 119 119 LEU HD12 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1430 . 1 1 119 119 LEU HD13 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1431 . 1 1 119 119 LEU HD21 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 1432 . 1 1 119 119 LEU HD22 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 1433 . 1 1 119 119 LEU HD23 H 1 0.94 0.02 . 1 . . . . . . . . 6366 1 1434 . 1 1 119 119 LEU CD1 C 13 23.3 0.5 . 1 . . . . . . . . 6366 1 1435 . 1 1 119 119 LEU CD2 C 13 25.0 0.5 . 1 . . . . . . . . 6366 1 1436 . 1 1 120 120 GLU N N 15 119.8 0.5 . 1 . . . . . . . . 6366 1 1437 . 1 1 120 120 GLU H H 1 8.18 0.02 . 1 . . . . . . . . 6366 1 1438 . 1 1 120 120 GLU CA C 13 57.3 0.5 . 1 . . . . . . . . 6366 1 1439 . 1 1 120 120 GLU HA H 1 4.21 0.02 . 1 . . . . . . . . 6366 1 1440 . 1 1 120 120 GLU CB C 13 30.1 0.5 . 1 . . . . . . . . 6366 1 1441 . 1 1 120 120 GLU HB2 H 1 1.99 0.02 . 2 . . . . . . . . 6366 1 1442 . 1 1 120 120 GLU HB3 H 1 2.06 0.02 . 2 . . . . . . . . 6366 1 1443 . 1 1 120 120 GLU CG C 13 36.2 0.5 . 1 . . . . . . . . 6366 1 1444 . 1 1 120 120 GLU HG2 H 1 2.29 0.02 . 2 . . . . . . . . 6366 1 1445 . 1 1 120 120 GLU HG3 H 1 2.25 0.02 . 2 . . . . . . . . 6366 1 1446 . 1 1 121 121 GLY N N 15 109.2 0.5 . 1 . . . . . . . . 6366 1 1447 . 1 1 121 121 GLY H H 1 8.34 0.02 . 1 . . . . . . . . 6366 1 1448 . 1 1 121 121 GLY CA C 13 45.7 0.5 . 1 . . . . . . . . 6366 1 1449 . 1 1 121 121 GLY HA2 H 1 3.97 0.02 . 1 . . . . . . . . 6366 1 1450 . 1 1 121 121 GLY HA3 H 1 3.97 0.02 . 1 . . . . . . . . 6366 1 1451 . 1 1 122 122 ILE N N 15 120.2 0.5 . 1 . . . . . . . . 6366 1 1452 . 1 1 122 122 ILE H H 1 7.96 0.02 . 1 . . . . . . . . 6366 1 1453 . 1 1 122 122 ILE CA C 13 62.4 0.5 . 1 . . . . . . . . 6366 1 1454 . 1 1 122 122 ILE HA H 1 4.03 0.02 . 1 . . . . . . . . 6366 1 1455 . 1 1 122 122 ILE CB C 13 38.3 0.5 . 1 . . . . . . . . 6366 1 1456 . 1 1 122 122 ILE HB H 1 1.91 0.02 . 1 . . . . . . . . 6366 1 1457 . 1 1 122 122 ILE HG21 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1458 . 1 1 122 122 ILE HG22 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1459 . 1 1 122 122 ILE HG23 H 1 0.93 0.02 . 1 . . . . . . . . 6366 1 1460 . 1 1 122 122 ILE CG2 C 13 17.4 0.5 . 1 . . . . . . . . 6366 1 1461 . 1 1 122 122 ILE CG1 C 13 27.6 0.5 . 1 . . . . . . . . 6366 1 1462 . 1 1 122 122 ILE HG12 H 1 1.49 0.02 . 2 . . . . . . . . 6366 1 1463 . 1 1 122 122 ILE HG13 H 1 1.21 0.02 . 2 . . . . . . . . 6366 1 1464 . 1 1 122 122 ILE HD11 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1465 . 1 1 122 122 ILE HD12 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1466 . 1 1 122 122 ILE HD13 H 1 0.85 0.02 . 1 . . . . . . . . 6366 1 1467 . 1 1 122 122 ILE CD1 C 13 13.0 0.5 . 1 . . . . . . . . 6366 1 1468 . 1 1 123 123 GLU N N 15 122.5 0.5 . 1 . . . . . . . . 6366 1 1469 . 1 1 123 123 GLU H H 1 8.54 0.02 . 1 . . . . . . . . 6366 1 1470 . 1 1 123 123 GLU CA C 13 58.0 0.5 . 1 . . . . . . . . 6366 1 1471 . 1 1 123 123 GLU HA H 1 4.12 0.02 . 1 . . . . . . . . 6366 1 1472 . 1 1 123 123 GLU CB C 13 29.3 0.5 . 1 . . . . . . . . 6366 1 1473 . 1 1 123 123 GLU HB2 H 1 2.03 0.02 . 1 . . . . . . . . 6366 1 1474 . 1 1 123 123 GLU HB3 H 1 2.03 0.02 . 1 . . . . . . . . 6366 1 1475 . 1 1 123 123 GLU CG C 13 36.3 0.5 . 1 . . . . . . . . 6366 1 1476 . 1 1 123 123 GLU HG2 H 1 2.28 0.02 . 2 . . . . . . . . 6366 1 1477 . 1 1 123 123 GLU HG3 H 1 2.33 0.02 . 2 . . . . . . . . 6366 1 1478 . 1 1 124 124 ALA N N 15 123.0 0.5 . 1 . . . . . . . . 6366 1 1479 . 1 1 124 124 ALA H H 1 8.17 0.02 . 1 . . . . . . . . 6366 1 1480 . 1 1 124 124 ALA CA C 13 53.9 0.5 . 1 . . . . . . . . 6366 1 1481 . 1 1 124 124 ALA HA H 1 4.13 0.02 . 1 . . . . . . . . 6366 1 1482 . 1 1 124 124 ALA HB1 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 1483 . 1 1 124 124 ALA HB2 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 1484 . 1 1 124 124 ALA HB3 H 1 1.43 0.02 . 1 . . . . . . . . 6366 1 1485 . 1 1 124 124 ALA CB C 13 18.6 0.5 . 1 . . . . . . . . 6366 1 1486 . 1 1 125 125 LYS N N 15 118.1 0.5 . 1 . . . . . . . . 6366 1 1487 . 1 1 125 125 LYS H H 1 8.03 0.02 . 1 . . . . . . . . 6366 1 1488 . 1 1 125 125 LYS CA C 13 58.0 0.5 . 1 . . . . . . . . 6366 1 1489 . 1 1 125 125 LYS HA H 1 4.14 0.02 . 1 . . . . . . . . 6366 1 1490 . 1 1 125 125 LYS CB C 13 32.4 0.5 . 1 . . . . . . . . 6366 1 1491 . 1 1 125 125 LYS HB2 H 1 1.87 0.02 . 1 . . . . . . . . 6366 1 1492 . 1 1 125 125 LYS HB3 H 1 1.87 0.02 . 1 . . . . . . . . 6366 1 1493 . 1 1 125 125 LYS CG C 13 25.0 0.5 . 1 . . . . . . . . 6366 1 1494 . 1 1 125 125 LYS HG2 H 1 1.41 0.02 . 2 . . . . . . . . 6366 1 1495 . 1 1 125 125 LYS HG3 H 1 1.52 0.02 . 2 . . . . . . . . 6366 1 1496 . 1 1 125 125 LYS CD C 13 28.9 0.5 . 1 . . . . . . . . 6366 1 1497 . 1 1 125 125 LYS HD2 H 1 1.66 0.02 . 1 . . . . . . . . 6366 1 1498 . 1 1 125 125 LYS HD3 H 1 1.66 0.02 . 1 . . . . . . . . 6366 1 1499 . 1 1 125 125 LYS CE C 13 41.8 0.5 . 1 . . . . . . . . 6366 1 1500 . 1 1 125 125 LYS HE2 H 1 2.96 0.02 . 1 . . . . . . . . 6366 1 1501 . 1 1 125 125 LYS HE3 H 1 2.96 0.02 . 1 . . . . . . . . 6366 1 1502 . 1 1 126 126 VAL N N 15 119.5 0.5 . 1 . . . . . . . . 6366 1 1503 . 1 1 126 126 VAL H H 1 7.90 0.02 . 1 . . . . . . . . 6366 1 1504 . 1 1 126 126 VAL CA C 13 64.2 0.5 . 1 . . . . . . . . 6366 1 1505 . 1 1 126 126 VAL HA H 1 3.85 0.02 . 1 . . . . . . . . 6366 1 1506 . 1 1 126 126 VAL CB C 13 32.1 0.5 . 1 . . . . . . . . 6366 1 1507 . 1 1 126 126 VAL HB H 1 2.14 0.02 . 1 . . . . . . . . 6366 1 1508 . 1 1 126 126 VAL HG11 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 1509 . 1 1 126 126 VAL HG12 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 1510 . 1 1 126 126 VAL HG13 H 1 0.92 0.02 . 1 . . . . . . . . 6366 1 1511 . 1 1 126 126 VAL HG21 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 1512 . 1 1 126 126 VAL HG22 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 1513 . 1 1 126 126 VAL HG23 H 1 0.99 0.02 . 1 . . . . . . . . 6366 1 1514 . 1 1 126 126 VAL CG1 C 13 21.0 0.5 . 1 . . . . . . . . 6366 1 1515 . 1 1 126 126 VAL CG2 C 13 21.7 0.5 . 1 . . . . . . . . 6366 1 1516 . 1 1 127 127 ARG N N 15 122.0 0.5 . 1 . . . . . . . . 6366 1 1517 . 1 1 127 127 ARG H H 1 8.15 0.02 . 1 . . . . . . . . 6366 1 1518 . 1 1 127 127 ARG CA C 13 57.7 0.5 . 1 . . . . . . . . 6366 1 1519 . 1 1 127 127 ARG HA H 1 4.17 0.02 . 1 . . . . . . . . 6366 1 1520 . 1 1 127 127 ARG CB C 13 30.3 0.5 . 1 . . . . . . . . 6366 1 1521 . 1 1 127 127 ARG HB2 H 1 1.85 0.02 . 1 . . . . . . . . 6366 1 1522 . 1 1 127 127 ARG HB3 H 1 1.85 0.02 . 1 . . . . . . . . 6366 1 1523 . 1 1 127 127 ARG CG C 13 27.3 0.5 . 1 . . . . . . . . 6366 1 1524 . 1 1 127 127 ARG HG2 H 1 1.59 0.02 . 2 . . . . . . . . 6366 1 1525 . 1 1 127 127 ARG HG3 H 1 1.70 0.02 . 2 . . . . . . . . 6366 1 1526 . 1 1 127 127 ARG CD C 13 43.1 0.5 . 1 . . . . . . . . 6366 1 1527 . 1 1 127 127 ARG HD2 H 1 3.19 0.02 . 1 . . . . . . . . 6366 1 1528 . 1 1 127 127 ARG HD3 H 1 3.19 0.02 . 1 . . . . . . . . 6366 1 1529 . 1 1 128 128 MET N N 15 118.9 0.5 . 1 . . . . . . . . 6366 1 1530 . 1 1 128 128 MET H H 1 8.18 0.02 . 1 . . . . . . . . 6366 1 1531 . 1 1 128 128 MET CA C 13 56.4 0.5 . 1 . . . . . . . . 6366 1 1532 . 1 1 128 128 MET HA H 1 4.35 0.02 . 1 . . . . . . . . 6366 1 1533 . 1 1 128 128 MET CB C 13 32.4 0.5 . 1 . . . . . . . . 6366 1 1534 . 1 1 128 128 MET HB2 H 1 2.09 0.02 . 1 . . . . . . . . 6366 1 1535 . 1 1 128 128 MET HB3 H 1 2.09 0.02 . 1 . . . . . . . . 6366 1 1536 . 1 1 128 128 MET CG C 13 31.9 0.5 . 1 . . . . . . . . 6366 1 1537 . 1 1 128 128 MET HG2 H 1 2.57 0.02 . 2 . . . . . . . . 6366 1 1538 . 1 1 128 128 MET HG3 H 1 2.62 0.02 . 2 . . . . . . . . 6366 1 1539 . 1 1 128 128 MET HE1 H 1 2.07 0.02 . 1 . . . . . . . . 6366 1 1540 . 1 1 128 128 MET HE2 H 1 2.07 0.02 . 1 . . . . . . . . 6366 1 1541 . 1 1 128 128 MET HE3 H 1 2.07 0.02 . 1 . . . . . . . . 6366 1 1542 . 1 1 128 128 MET CE C 13 16.8 0.5 . 1 . . . . . . . . 6366 1 1543 . 1 1 129 129 ARG N N 15 120.1 0.5 . 1 . . . . . . . . 6366 1 1544 . 1 1 129 129 ARG H H 1 8.08 0.02 . 1 . . . . . . . . 6366 1 1545 . 1 1 129 129 ARG CA C 13 57.8 0.5 . 1 . . . . . . . . 6366 1 1546 . 1 1 129 129 ARG HA H 1 4.17 0.02 . 1 . . . . . . . . 6366 1 1547 . 1 1 129 129 ARG CB C 13 30.2 0.5 . 1 . . . . . . . . 6366 1 1548 . 1 1 129 129 ARG HB2 H 1 1.87 0.02 . 1 . . . . . . . . 6366 1 1549 . 1 1 129 129 ARG HB3 H 1 1.87 0.02 . 1 . . . . . . . . 6366 1 1550 . 1 1 129 129 ARG CG C 13 27.0 0.5 . 1 . . . . . . . . 6366 1 1551 . 1 1 129 129 ARG HG2 H 1 1.64 0.02 . 2 . . . . . . . . 6366 1 1552 . 1 1 129 129 ARG HG3 H 1 1.72 0.02 . 2 . . . . . . . . 6366 1 1553 . 1 1 129 129 ARG CD C 13 43.1 0.5 . 1 . . . . . . . . 6366 1 1554 . 1 1 129 129 ARG HD2 H 1 3.19 0.02 . 1 . . . . . . . . 6366 1 1555 . 1 1 129 129 ARG HD3 H 1 3.19 0.02 . 1 . . . . . . . . 6366 1 1556 . 1 1 130 130 SER N N 15 115.1 0.5 . 1 . . . . . . . . 6366 1 1557 . 1 1 130 130 SER H H 1 8.15 0.02 . 1 . . . . . . . . 6366 1 1558 . 1 1 130 130 SER CA C 13 59.7 0.5 . 1 . . . . . . . . 6366 1 1559 . 1 1 130 130 SER HA H 1 4.37 0.02 . 1 . . . . . . . . 6366 1 1560 . 1 1 130 130 SER CB C 13 63.2 0.5 . 1 . . . . . . . . 6366 1 1561 . 1 1 130 130 SER HB2 H 1 3.91 0.02 . 1 . . . . . . . . 6366 1 1562 . 1 1 130 130 SER HB3 H 1 3.91 0.02 . 1 . . . . . . . . 6366 1 1563 . 1 1 131 131 ILE N N 15 121.7 0.5 . 1 . . . . . . . . 6366 1 1564 . 1 1 131 131 ILE H H 1 7.95 0.02 . 1 . . . . . . . . 6366 1 1565 . 1 1 131 131 ILE CA C 13 62.4 0.5 . 1 . . . . . . . . 6366 1 1566 . 1 1 131 131 ILE HA H 1 4.02 0.02 . 1 . . . . . . . . 6366 1 1567 . 1 1 131 131 ILE CB C 13 38.2 0.5 . 1 . . . . . . . . 6366 1 1568 . 1 1 131 131 ILE HB H 1 1.92 0.02 . 1 . . . . . . . . 6366 1 1569 . 1 1 131 131 ILE HG21 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1570 . 1 1 131 131 ILE HG22 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1571 . 1 1 131 131 ILE HG23 H 1 0.87 0.02 . 1 . . . . . . . . 6366 1 1572 . 1 1 131 131 ILE CG2 C 13 17.6 0.5 . 1 . . . . . . . . 6366 1 1573 . 1 1 131 131 ILE CG1 C 13 27.8 0.5 . 1 . . . . . . . . 6366 1 1574 . 1 1 131 131 ILE HG12 H 1 1.15 0.02 . 2 . . . . . . . . 6366 1 1575 . 1 1 131 131 ILE HG13 H 1 1.53 0.02 . 2 . . . . . . . . 6366 1 1576 . 1 1 131 131 ILE HD11 H 1 0.82 0.02 . 1 . . . . . . . . 6366 1 1577 . 1 1 131 131 ILE HD12 H 1 0.82 0.02 . 1 . . . . . . . . 6366 1 1578 . 1 1 131 131 ILE HD13 H 1 0.82 0.02 . 1 . . . . . . . . 6366 1 1579 . 1 1 131 131 ILE CD1 C 13 13.2 0.5 . 1 . . . . . . . . 6366 1 stop_ save_