data_4224 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4224 _Entry.Title ; Solution Structure of Myotrophin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1998-08-17 _Entry.Accession_date 1998-08-17 _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 Y. Yan . . . 4224 2 S. Nanduri . . . 4224 3 S. Sen . . . 4224 4 J. Quin . . . 4224 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4224 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 385 4224 '15N chemical shifts' 120 4224 '1H chemical shifts' 809 4224 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 2 . . 2012-10-31 1998-08-17 update BMRB 'delete the outlier 33 GLU N 0.00' 4224 1 . . 2000-07-05 1998-08-17 original author 'original release' 4224 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4224 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 97337457 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Nuclear Magnetic Resonance Assignment and Secondary Structure of Ankyrin-like Repeat-bearing protein: Myotrophin ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full 'Protein Science' _Citation.Journal_volume 6 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1347 _Citation.Page_last 1351 _Citation.Year 1997 _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 Y. Yan . . . 4224 1 2 S. Nanduri . . . 4224 1 3 S. Sen . . . 4224 1 4 J. Quin . . . 4224 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID ANK-repeat 4224 1 myotrophin 4224 1 NM 4224 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Myotrophin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Myotrophin _Assembly.Entry_ID 4224 _Assembly.ID 1 _Assembly.Name Myotrophin _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' _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 4224 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 Myotrophin 1 $Myotrophin . . . native . . . . . 4224 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1MYO . 'Solution Structure Of Myotrophin, Nmr, 44 Structures' . . . . 4224 1 . PDB 2MYO . 'Solution Structure Of Myotrophin, Nmr, Minimized Average Structure' . . . . 4224 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID Myotrophin abbreviation 4224 1 Myotrophin system 4224 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Myotrophin _Entity.Sf_category entity _Entity.Sf_framecode Myotrophin _Entity.Entry_ID 4224 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Myotrophin _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 ; MCDKEFMWALKNGDLDEVKD YVAKGEDVNRTLEGGRKPLH YAADCGQLEILEFLLLKGAD INAPDKHHITPLLSAVYEGH VSCVKLLLSKGADKTVKGPD GLTALEATDNQAIKALLQ ; _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 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not reported' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1MYO . "Solution Structure Of Myotrophin, Nmr, 44 Structures" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 2 no PDB 2KXP . "Solution Nmr Structure Of V-1 Bound To Capping Protein (Cp)" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 3 no PDB 2MYO . "Solution Structure Of Myotrophin, Nmr, Minimized Average Structure" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 4 no PDB 3AAA . "Crystal Structure Of Actin Capping Protein In Complex With V-1" . . . . . 100.00 123 99.15 99.15 3.90e-78 . . . . 4224 1 5 no DBJ BAA05167 . "V-1 protein [Rattus norvegicus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 6 no DBJ BAB22235 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 99.15 100.00 5.09e-78 . . . . 4224 1 7 no DBJ BAC25707 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 8 no DBJ BAC33734 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 9 no DBJ BAC39050 . "unnamed protein product [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 10 no EMBL CAD38909 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 11 no EMBL CAL38094 . "hypothetical protein [synthetic construct]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 12 no EMBL CAL38144 . "hypothetical protein, partial [synthetic construct]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 13 no GB AAA86719 . "V-1 protein [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 14 no GB AAC52498 . "myotrophin [Rattus norvegicus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 15 no GB AAH28093 . "Myotrophin [Homo sapiens]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 16 no GB AAH43084 . "Myotrophin [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 17 no GB AAH54811 . "Myotrophin [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 18 no REF NP_001002989 . "myotrophin [Canis lupus familiaris]" . . . . . 100.00 118 98.31 98.31 2.70e-77 . . . . 4224 1 19 no REF NP_001247673 . "myotrophin [Macaca mulatta]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 20 no REF NP_001270816 . "myotrophin [Macaca fascicularis]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 21 no REF NP_032124 . "myotrophin [Mus musculus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 22 no REF NP_077350 . "myotrophin [Rattus norvegicus]" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 23 no SP P58546 . "RecName: Full=Myotrophin; AltName: Full=Protein V-1" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 24 no SP P62774 . "RecName: Full=Myotrophin; AltName: Full=Granule cell differentiation protein; AltName: Full=Protein V-1" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 25 no SP P62775 . "RecName: Full=Myotrophin; AltName: Full=Granule cell differentiation protein; AltName: Full=Protein V-1" . . . . . 100.00 118 100.00 100.00 1.01e-78 . . . . 4224 1 26 no SP Q3T0F7 . "RecName: Full=Myotrophin" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 27 no SP Q863Z4 . "RecName: Full=Myotrophin" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 28 no TPG DAA30360 . "TPA: myotrophin [Bos taurus]" . . . . . 100.00 118 99.15 99.15 2.85e-78 . . . . 4224 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Myotrophin common 4224 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 . 4224 1 2 . CYS . 4224 1 3 . ASP . 4224 1 4 . LYS . 4224 1 5 . GLU . 4224 1 6 . PHE . 4224 1 7 . MET . 4224 1 8 . TRP . 4224 1 9 . ALA . 4224 1 10 . LEU . 4224 1 11 . LYS . 4224 1 12 . ASN . 4224 1 13 . GLY . 4224 1 14 . ASP . 4224 1 15 . LEU . 4224 1 16 . ASP . 4224 1 17 . GLU . 4224 1 18 . VAL . 4224 1 19 . LYS . 4224 1 20 . ASP . 4224 1 21 . TYR . 4224 1 22 . VAL . 4224 1 23 . ALA . 4224 1 24 . LYS . 4224 1 25 . GLY . 4224 1 26 . GLU . 4224 1 27 . ASP . 4224 1 28 . VAL . 4224 1 29 . ASN . 4224 1 30 . ARG . 4224 1 31 . THR . 4224 1 32 . LEU . 4224 1 33 . GLU . 4224 1 34 . GLY . 4224 1 35 . GLY . 4224 1 36 . ARG . 4224 1 37 . LYS . 4224 1 38 . PRO . 4224 1 39 . LEU . 4224 1 40 . HIS . 4224 1 41 . TYR . 4224 1 42 . ALA . 4224 1 43 . ALA . 4224 1 44 . ASP . 4224 1 45 . CYS . 4224 1 46 . GLY . 4224 1 47 . GLN . 4224 1 48 . LEU . 4224 1 49 . GLU . 4224 1 50 . ILE . 4224 1 51 . LEU . 4224 1 52 . GLU . 4224 1 53 . PHE . 4224 1 54 . LEU . 4224 1 55 . LEU . 4224 1 56 . LEU . 4224 1 57 . LYS . 4224 1 58 . GLY . 4224 1 59 . ALA . 4224 1 60 . ASP . 4224 1 61 . ILE . 4224 1 62 . ASN . 4224 1 63 . ALA . 4224 1 64 . PRO . 4224 1 65 . ASP . 4224 1 66 . LYS . 4224 1 67 . HIS . 4224 1 68 . HIS . 4224 1 69 . ILE . 4224 1 70 . THR . 4224 1 71 . PRO . 4224 1 72 . LEU . 4224 1 73 . LEU . 4224 1 74 . SER . 4224 1 75 . ALA . 4224 1 76 . VAL . 4224 1 77 . TYR . 4224 1 78 . GLU . 4224 1 79 . GLY . 4224 1 80 . HIS . 4224 1 81 . VAL . 4224 1 82 . SER . 4224 1 83 . CYS . 4224 1 84 . VAL . 4224 1 85 . LYS . 4224 1 86 . LEU . 4224 1 87 . LEU . 4224 1 88 . LEU . 4224 1 89 . SER . 4224 1 90 . LYS . 4224 1 91 . GLY . 4224 1 92 . ALA . 4224 1 93 . ASP . 4224 1 94 . LYS . 4224 1 95 . THR . 4224 1 96 . VAL . 4224 1 97 . LYS . 4224 1 98 . GLY . 4224 1 99 . PRO . 4224 1 100 . ASP . 4224 1 101 . GLY . 4224 1 102 . LEU . 4224 1 103 . THR . 4224 1 104 . ALA . 4224 1 105 . LEU . 4224 1 106 . GLU . 4224 1 107 . ALA . 4224 1 108 . THR . 4224 1 109 . ASP . 4224 1 110 . ASN . 4224 1 111 . GLN . 4224 1 112 . ALA . 4224 1 113 . ILE . 4224 1 114 . LYS . 4224 1 115 . ALA . 4224 1 116 . LEU . 4224 1 117 . LEU . 4224 1 118 . GLN . 4224 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 4224 1 . CYS 2 2 4224 1 . ASP 3 3 4224 1 . LYS 4 4 4224 1 . GLU 5 5 4224 1 . PHE 6 6 4224 1 . MET 7 7 4224 1 . TRP 8 8 4224 1 . ALA 9 9 4224 1 . LEU 10 10 4224 1 . LYS 11 11 4224 1 . ASN 12 12 4224 1 . GLY 13 13 4224 1 . ASP 14 14 4224 1 . LEU 15 15 4224 1 . ASP 16 16 4224 1 . GLU 17 17 4224 1 . VAL 18 18 4224 1 . LYS 19 19 4224 1 . ASP 20 20 4224 1 . TYR 21 21 4224 1 . VAL 22 22 4224 1 . ALA 23 23 4224 1 . LYS 24 24 4224 1 . GLY 25 25 4224 1 . GLU 26 26 4224 1 . ASP 27 27 4224 1 . VAL 28 28 4224 1 . ASN 29 29 4224 1 . ARG 30 30 4224 1 . THR 31 31 4224 1 . LEU 32 32 4224 1 . GLU 33 33 4224 1 . GLY 34 34 4224 1 . GLY 35 35 4224 1 . ARG 36 36 4224 1 . LYS 37 37 4224 1 . PRO 38 38 4224 1 . LEU 39 39 4224 1 . HIS 40 40 4224 1 . TYR 41 41 4224 1 . ALA 42 42 4224 1 . ALA 43 43 4224 1 . ASP 44 44 4224 1 . CYS 45 45 4224 1 . GLY 46 46 4224 1 . GLN 47 47 4224 1 . LEU 48 48 4224 1 . GLU 49 49 4224 1 . ILE 50 50 4224 1 . LEU 51 51 4224 1 . GLU 52 52 4224 1 . PHE 53 53 4224 1 . LEU 54 54 4224 1 . LEU 55 55 4224 1 . LEU 56 56 4224 1 . LYS 57 57 4224 1 . GLY 58 58 4224 1 . ALA 59 59 4224 1 . ASP 60 60 4224 1 . ILE 61 61 4224 1 . ASN 62 62 4224 1 . ALA 63 63 4224 1 . PRO 64 64 4224 1 . ASP 65 65 4224 1 . LYS 66 66 4224 1 . HIS 67 67 4224 1 . HIS 68 68 4224 1 . ILE 69 69 4224 1 . THR 70 70 4224 1 . PRO 71 71 4224 1 . LEU 72 72 4224 1 . LEU 73 73 4224 1 . SER 74 74 4224 1 . ALA 75 75 4224 1 . VAL 76 76 4224 1 . TYR 77 77 4224 1 . GLU 78 78 4224 1 . GLY 79 79 4224 1 . HIS 80 80 4224 1 . VAL 81 81 4224 1 . SER 82 82 4224 1 . CYS 83 83 4224 1 . VAL 84 84 4224 1 . LYS 85 85 4224 1 . LEU 86 86 4224 1 . LEU 87 87 4224 1 . LEU 88 88 4224 1 . SER 89 89 4224 1 . LYS 90 90 4224 1 . GLY 91 91 4224 1 . ALA 92 92 4224 1 . ASP 93 93 4224 1 . LYS 94 94 4224 1 . THR 95 95 4224 1 . VAL 96 96 4224 1 . LYS 97 97 4224 1 . GLY 98 98 4224 1 . PRO 99 99 4224 1 . ASP 100 100 4224 1 . GLY 101 101 4224 1 . LEU 102 102 4224 1 . THR 103 103 4224 1 . ALA 104 104 4224 1 . LEU 105 105 4224 1 . GLU 106 106 4224 1 . ALA 107 107 4224 1 . THR 108 108 4224 1 . ASP 109 109 4224 1 . ASN 110 110 4224 1 . GLN 111 111 4224 1 . ALA 112 112 4224 1 . ILE 113 113 4224 1 . LYS 114 114 4224 1 . ALA 115 115 4224 1 . LEU 116 116 4224 1 . LEU 117 117 4224 1 . GLN 118 118 4224 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 4224 _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 $Myotrophin . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . heart . . . . . . . . . . . . . . . . . 4224 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 4224 _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 $Myotrophin . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4224 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4224 _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 Myotrophin . . . 1 $Myotrophin . . . . . mM . . . . 4224 1 2 'phosphate buffer' . . . . . . . 50 . . mM . . . . 4224 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4224 _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 6.2 . n/a 4224 1 temperature 297 . K 4224 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4224 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4224 _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 Varian INOVA . 600 . . . 4224 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 4224 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D- and 4D-NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 2 3D-TOCSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 3 HNCACB . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 4 HNHA . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 5 C(CO)NH . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 6 H(CCO)NH . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 1 7 HCCH-TOCSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4224 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 4224 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D- and 4D-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 4224 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name 3D-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 4224 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 4224 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HNHA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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 4224 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name C(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 4224 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name H(CCO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 4224 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _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_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_one _Chem_shift_reference.Entry_ID 4224 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 . . . . . . ppm . . . . . . . . . . . . . 4224 1 H 1 . . . . . . ppm . . . . . . . . . . . . . 4224 1 N 15 . . . . . . ppm . . . . . . . . . . . . . 4224 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_chem_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4224 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4224 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 ASP H H 1 8.34 . . 1 . . . . . . . . 4224 1 2 . 1 1 3 3 ASP HA H 1 4.39 . . 1 . . . . . . . . 4224 1 3 . 1 1 3 3 ASP HB2 H 1 2.84 . . 1 . . . . . . . . 4224 1 4 . 1 1 3 3 ASP HB3 H 1 2.84 . . 1 . . . . . . . . 4224 1 5 . 1 1 3 3 ASP CA C 13 57.35 . . 1 . . . . . . . . 4224 1 6 . 1 1 3 3 ASP CB C 13 40.56 . . 1 . . . . . . . . 4224 1 7 . 1 1 3 3 ASP N N 15 120.67 . . 1 . . . . . . . . 4224 1 8 . 1 1 4 4 LYS H H 1 8.51 . . 1 . . . . . . . . 4224 1 9 . 1 1 4 4 LYS HA H 1 3.93 . . 1 . . . . . . . . 4224 1 10 . 1 1 4 4 LYS HB2 H 1 1.91 . . 1 . . . . . . . . 4224 1 11 . 1 1 4 4 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 4224 1 12 . 1 1 4 4 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 4224 1 13 . 1 1 4 4 LYS HG3 H 1 1.31 . . 1 . . . . . . . . 4224 1 14 . 1 1 4 4 LYS HD2 H 1 1.69 . . 1 . . . . . . . . 4224 1 15 . 1 1 4 4 LYS HD3 H 1 1.69 . . 1 . . . . . . . . 4224 1 16 . 1 1 4 4 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 4224 1 17 . 1 1 4 4 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 4224 1 18 . 1 1 4 4 LYS CA C 13 59.95 . . 1 . . . . . . . . 4224 1 19 . 1 1 4 4 LYS CB C 13 31.84 . . 1 . . . . . . . . 4224 1 20 . 1 1 4 4 LYS CG C 13 24.96 . . 1 . . . . . . . . 4224 1 21 . 1 1 4 4 LYS CD C 13 29.13 . . 1 . . . . . . . . 4224 1 22 . 1 1 4 4 LYS CE C 13 41.74 . . 1 . . . . . . . . 4224 1 23 . 1 1 4 4 LYS N N 15 119.17 . . 1 . . . . . . . . 4224 1 24 . 1 1 5 5 GLU H H 1 8.38 . . 1 . . . . . . . . 4224 1 25 . 1 1 5 5 GLU HA H 1 4.13 . . 1 . . . . . . . . 4224 1 26 . 1 1 5 5 GLU HB2 H 1 2.20 . . 1 . . . . . . . . 4224 1 27 . 1 1 5 5 GLU HB3 H 1 2.20 . . 1 . . . . . . . . 4224 1 28 . 1 1 5 5 GLU HG2 H 1 2.38 . . 1 . . . . . . . . 4224 1 29 . 1 1 5 5 GLU HG3 H 1 2.38 . . 1 . . . . . . . . 4224 1 30 . 1 1 5 5 GLU CA C 13 59.86 . . 1 . . . . . . . . 4224 1 31 . 1 1 5 5 GLU CB C 13 28.65 . . 1 . . . . . . . . 4224 1 32 . 1 1 5 5 GLU CG C 13 35.63 . . 1 . . . . . . . . 4224 1 33 . 1 1 5 5 GLU N N 15 120.25 . . 1 . . . . . . . . 4224 1 34 . 1 1 6 6 PHE H H 1 8.56 . . 1 . . . . . . . . 4224 1 35 . 1 1 6 6 PHE HA H 1 4.26 . . 1 . . . . . . . . 4224 1 36 . 1 1 6 6 PHE HB2 H 1 2.81 . . 1 . . . . . . . . 4224 1 37 . 1 1 6 6 PHE HB3 H 1 2.51 . . 1 . . . . . . . . 4224 1 38 . 1 1 6 6 PHE HD1 H 1 7.04 . . 1 . . . . . . . . 4224 1 39 . 1 1 6 6 PHE HD2 H 1 7.04 . . 1 . . . . . . . . 4224 1 40 . 1 1 6 6 PHE CA C 13 58.14 . . 1 . . . . . . . . 4224 1 41 . 1 1 6 6 PHE CB C 13 38.41 . . 1 . . . . . . . . 4224 1 42 . 1 1 6 6 PHE CD1 C 13 129.60 . . 3 . . . . . . . . 4224 1 43 . 1 1 6 6 PHE CD2 C 13 129.70 . . 3 . . . . . . . . 4224 1 44 . 1 1 6 6 PHE N N 15 122.74 . . 1 . . . . . . . . 4224 1 45 . 1 1 7 7 MET H H 1 8.49 . . 1 . . . . . . . . 4224 1 46 . 1 1 7 7 MET HA H 1 3.20 . . 1 . . . . . . . . 4224 1 47 . 1 1 7 7 MET HB2 H 1 1.93 . . 1 . . . . . . . . 4224 1 48 . 1 1 7 7 MET HB3 H 1 1.40 . . 1 . . . . . . . . 4224 1 49 . 1 1 7 7 MET HG2 H 1 2.14 . . 1 . . . . . . . . 4224 1 50 . 1 1 7 7 MET HG3 H 1 2.03 . . 1 . . . . . . . . 4224 1 51 . 1 1 7 7 MET HE1 H 1 1.80 . . 1 . . . . . . . . 4224 1 52 . 1 1 7 7 MET HE2 H 1 1.80 . . 1 . . . . . . . . 4224 1 53 . 1 1 7 7 MET HE3 H 1 1.80 . . 1 . . . . . . . . 4224 1 54 . 1 1 7 7 MET CA C 13 59.59 . . 1 . . . . . . . . 4224 1 55 . 1 1 7 7 MET CB C 13 30.54 . . 1 . . . . . . . . 4224 1 56 . 1 1 7 7 MET CG C 13 32.28 . . 1 . . . . . . . . 4224 1 57 . 1 1 7 7 MET CE C 13 16.20 . . 1 . . . . . . . . 4224 1 58 . 1 1 7 7 MET N N 15 116.67 . . 1 . . . . . . . . 4224 1 59 . 1 1 8 8 TRP H H 1 8.06 . . 1 . . . . . . . . 4224 1 60 . 1 1 8 8 TRP HA H 1 4.10 . . 1 . . . . . . . . 4224 1 61 . 1 1 8 8 TRP HB2 H 1 3.33 . . 1 . . . . . . . . 4224 1 62 . 1 1 8 8 TRP HB3 H 1 3.42 . . 1 . . . . . . . . 4224 1 63 . 1 1 8 8 TRP HD1 H 1 7.25 . . 1 . . . . . . . . 4224 1 64 . 1 1 8 8 TRP HE1 H 1 10.16 . . 1 . . . . . . . . 4224 1 65 . 1 1 8 8 TRP HE3 H 1 7.24 . . 1 . . . . . . . . 4224 1 66 . 1 1 8 8 TRP HZ2 H 1 7.45 . . 1 . . . . . . . . 4224 1 67 . 1 1 8 8 TRP HZ3 H 1 7.12 . . 1 . . . . . . . . 4224 1 68 . 1 1 8 8 TRP CA C 13 61.07 . . 1 . . . . . . . . 4224 1 69 . 1 1 8 8 TRP CB C 13 28.39 . . 1 . . . . . . . . 4224 1 70 . 1 1 8 8 TRP CD1 C 13 126.63 . . 1 . . . . . . . . 4224 1 71 . 1 1 8 8 TRP CE3 C 13 124.29 . . 1 . . . . . . . . 4224 1 72 . 1 1 8 8 TRP CZ2 C 13 114.24 . . 1 . . . . . . . . 4224 1 73 . 1 1 8 8 TRP CZ3 C 13 112.11 . . 1 . . . . . . . . 4224 1 74 . 1 1 8 8 TRP N N 15 117.98 . . 1 . . . . . . . . 4224 1 75 . 1 1 8 8 TRP NE1 N 15 71.67 . . 1 . . . . . . . . 4224 1 76 . 1 1 9 9 ALA H H 1 8.15 . . 1 . . . . . . . . 4224 1 77 . 1 1 9 9 ALA HA H 1 4.16 . . 1 . . . . . . . . 4224 1 78 . 1 1 9 9 ALA HB1 H 1 1.83 . . 1 . . . . . . . . 4224 1 79 . 1 1 9 9 ALA HB2 H 1 1.83 . . 1 . . . . . . . . 4224 1 80 . 1 1 9 9 ALA HB3 H 1 1.83 . . 1 . . . . . . . . 4224 1 81 . 1 1 9 9 ALA CA C 13 55.48 . . 1 . . . . . . . . 4224 1 82 . 1 1 9 9 ALA CB C 13 18.25 . . 1 . . . . . . . . 4224 1 83 . 1 1 9 9 ALA N N 15 122.50 . . 1 . . . . . . . . 4224 1 84 . 1 1 10 10 LEU H H 1 7.82 . . 1 . . . . . . . . 4224 1 85 . 1 1 10 10 LEU HA H 1 3.61 . . 1 . . . . . . . . 4224 1 86 . 1 1 10 10 LEU HB2 H 1 1.92 . . 1 . . . . . . . . 4224 1 87 . 1 1 10 10 LEU HB3 H 1 0.92 . . 1 . . . . . . . . 4224 1 88 . 1 1 10 10 LEU HG H 1 1.32 . . 1 . . . . . . . . 4224 1 89 . 1 1 10 10 LEU HD11 H 1 0.12 . . 1 . . . . . . . . 4224 1 90 . 1 1 10 10 LEU HD12 H 1 0.12 . . 1 . . . . . . . . 4224 1 91 . 1 1 10 10 LEU HD13 H 1 0.12 . . 1 . . . . . . . . 4224 1 92 . 1 1 10 10 LEU HD21 H 1 0.75 . . 1 . . . . . . . . 4224 1 93 . 1 1 10 10 LEU HD22 H 1 0.75 . . 1 . . . . . . . . 4224 1 94 . 1 1 10 10 LEU HD23 H 1 0.75 . . 1 . . . . . . . . 4224 1 95 . 1 1 10 10 LEU CB C 13 43.27 . . 1 . . . . . . . . 4224 1 96 . 1 1 10 10 LEU CG C 13 25.64 . . 1 . . . . . . . . 4224 1 97 . 1 1 10 10 LEU CD1 C 13 25.55 . . 1 . . . . . . . . 4224 1 98 . 1 1 10 10 LEU CD2 C 13 25.52 . . 1 . . . . . . . . 4224 1 99 . 1 1 10 10 LEU N N 15 117.14 . . 1 . . . . . . . . 4224 1 100 . 1 1 11 11 LYS H H 1 7.68 . . 1 . . . . . . . . 4224 1 101 . 1 1 11 11 LYS HA H 1 3.61 . . 1 . . . . . . . . 4224 1 102 . 1 1 11 11 LYS HB2 H 1 1.53 . . 1 . . . . . . . . 4224 1 103 . 1 1 11 11 LYS HB3 H 1 1.92 . . 1 . . . . . . . . 4224 1 104 . 1 1 11 11 LYS HG2 H 1 1.56 . . 1 . . . . . . . . 4224 1 105 . 1 1 11 11 LYS HG3 H 1 1.56 . . 1 . . . . . . . . 4224 1 106 . 1 1 11 11 LYS CA C 13 59.19 . . 1 . . . . . . . . 4224 1 107 . 1 1 11 11 LYS CB C 13 33.33 . . 1 . . . . . . . . 4224 1 108 . 1 1 11 11 LYS CG C 13 26.02 . . 1 . . . . . . . . 4224 1 109 . 1 1 11 11 LYS CD C 13 29.56 . . 1 . . . . . . . . 4224 1 110 . 1 1 11 11 LYS N N 15 113.71 . . 1 . . . . . . . . 4224 1 111 . 1 1 12 12 ASN H H 1 8.06 . . 1 . . . . . . . . 4224 1 112 . 1 1 12 12 ASN HA H 1 4.47 . . 1 . . . . . . . . 4224 1 113 . 1 1 12 12 ASN HB2 H 1 2.46 . . 1 . . . . . . . . 4224 1 114 . 1 1 12 12 ASN HB3 H 1 2.03 . . 1 . . . . . . . . 4224 1 115 . 1 1 12 12 ASN HD22 H 1 6.38 . . 1 . . . . . . . . 4224 1 116 . 1 1 12 12 ASN HD21 H 1 7.10 . . 1 . . . . . . . . 4224 1 117 . 1 1 12 12 ASN CA C 13 52.95 . . 1 . . . . . . . . 4224 1 118 . 1 1 12 12 ASN CB C 13 38.44 . . 1 . . . . . . . . 4224 1 119 . 1 1 12 12 ASN N N 15 111.78 . . 1 . . . . . . . . 4224 1 120 . 1 1 12 12 ASN ND2 N 15 65.31 . . 1 . . . . . . . . 4224 1 121 . 1 1 13 13 GLY H H 1 7.36 . . 1 . . . . . . . . 4224 1 122 . 1 1 13 13 GLY HA2 H 1 3.35 . . 1 . . . . . . . . 4224 1 123 . 1 1 13 13 GLY HA3 H 1 3.95 . . 1 . . . . . . . . 4224 1 124 . 1 1 13 13 GLY CA C 13 46.63 . . 1 . . . . . . . . 4224 1 125 . 1 1 13 13 GLY N N 15 108.00 . . 1 . . . . . . . . 4224 1 126 . 1 1 14 14 ASP H H 1 8.45 . . 1 . . . . . . . . 4224 1 127 . 1 1 14 14 ASP HA H 1 4.77 . . 1 . . . . . . . . 4224 1 128 . 1 1 14 14 ASP HB2 H 1 2.47 . . 1 . . . . . . . . 4224 1 129 . 1 1 14 14 ASP HB3 H 1 3.12 . . 1 . . . . . . . . 4224 1 130 . 1 1 14 14 ASP CA C 13 52.45 . . 1 . . . . . . . . 4224 1 131 . 1 1 14 14 ASP CB C 13 39.29 . . 1 . . . . . . . . 4224 1 132 . 1 1 14 14 ASP N N 15 122.14 . . 1 . . . . . . . . 4224 1 133 . 1 1 15 15 LEU H H 1 7.90 . . 1 . . . . . . . . 4224 1 134 . 1 1 15 15 LEU HA H 1 3.66 . . 1 . . . . . . . . 4224 1 135 . 1 1 15 15 LEU HB2 H 1 1.81 . . 1 . . . . . . . . 4224 1 136 . 1 1 15 15 LEU HB3 H 1 1.38 . . 1 . . . . . . . . 4224 1 137 . 1 1 15 15 LEU HG H 1 1.28 . . 1 . . . . . . . . 4224 1 138 . 1 1 15 15 LEU HD11 H 1 0.80 . . 1 . . . . . . . . 4224 1 139 . 1 1 15 15 LEU HD12 H 1 0.80 . . 1 . . . . . . . . 4224 1 140 . 1 1 15 15 LEU HD13 H 1 0.80 . . 1 . . . . . . . . 4224 1 141 . 1 1 15 15 LEU HD21 H 1 0.54 . . 1 . . . . . . . . 4224 1 142 . 1 1 15 15 LEU HD22 H 1 0.54 . . 1 . . . . . . . . 4224 1 143 . 1 1 15 15 LEU HD23 H 1 0.54 . . 1 . . . . . . . . 4224 1 144 . 1 1 15 15 LEU CA C 13 57.49 . . 1 . . . . . . . . 4224 1 145 . 1 1 15 15 LEU CB C 13 41.04 . . 1 . . . . . . . . 4224 1 146 . 1 1 15 15 LEU CG C 13 26.66 . . 1 . . . . . . . . 4224 1 147 . 1 1 15 15 LEU CD1 C 13 25.63 . . 1 . . . . . . . . 4224 1 148 . 1 1 15 15 LEU CD2 C 13 22.64 . . 1 . . . . . . . . 4224 1 149 . 1 1 15 15 LEU N N 15 127.02 . . 1 . . . . . . . . 4224 1 150 . 1 1 16 16 ASP H H 1 8.46 . . 1 . . . . . . . . 4224 1 151 . 1 1 16 16 ASP HA H 1 4.21 . . 1 . . . . . . . . 4224 1 152 . 1 1 16 16 ASP HB2 H 1 2.67 . . 1 . . . . . . . . 4224 1 153 . 1 1 16 16 ASP HB3 H 1 2.60 . . 1 . . . . . . . . 4224 1 154 . 1 1 16 16 ASP CA C 13 57.86 . . 1 . . . . . . . . 4224 1 155 . 1 1 16 16 ASP CB C 13 39.48 . . 1 . . . . . . . . 4224 1 156 . 1 1 16 16 ASP N N 15 118.22 . . 1 . . . . . . . . 4224 1 157 . 1 1 17 17 GLU H H 1 7.74 . . 1 . . . . . . . . 4224 1 158 . 1 1 17 17 GLU HA H 1 4.13 . . 1 . . . . . . . . 4224 1 159 . 1 1 17 17 GLU HB2 H 1 2.15 . . 1 . . . . . . . . 4224 1 160 . 1 1 17 17 GLU HB3 H 1 2.04 . . 1 . . . . . . . . 4224 1 161 . 1 1 17 17 GLU HG2 H 1 2.38 . . 1 . . . . . . . . 4224 1 162 . 1 1 17 17 GLU HG3 H 1 2.38 . . 1 . . . . . . . . 4224 1 163 . 1 1 17 17 GLU CA C 13 58.94 . . 1 . . . . . . . . 4224 1 164 . 1 1 17 17 GLU CB C 13 29.05 . . 1 . . . . . . . . 4224 1 165 . 1 1 17 17 GLU CG C 13 35.41 . . 1 . . . . . . . . 4224 1 166 . 1 1 17 17 GLU N N 15 120.80 . . 1 . . . . . . . . 4224 1 167 . 1 1 18 18 VAL H H 1 8.14 . . 1 . . . . . . . . 4224 1 168 . 1 1 18 18 VAL HA H 1 3.79 . . 1 . . . . . . . . 4224 1 169 . 1 1 18 18 VAL HB H 1 2.22 . . 1 . . . . . . . . 4224 1 170 . 1 1 18 18 VAL HG11 H 1 1.16 . . 1 . . . . . . . . 4224 1 171 . 1 1 18 18 VAL HG12 H 1 1.16 . . 1 . . . . . . . . 4224 1 172 . 1 1 18 18 VAL HG13 H 1 1.16 . . 1 . . . . . . . . 4224 1 173 . 1 1 18 18 VAL HG21 H 1 1.07 . . 1 . . . . . . . . 4224 1 174 . 1 1 18 18 VAL HG22 H 1 1.07 . . 1 . . . . . . . . 4224 1 175 . 1 1 18 18 VAL HG23 H 1 1.07 . . 1 . . . . . . . . 4224 1 176 . 1 1 18 18 VAL CA C 13 67.95 . . 1 . . . . . . . . 4224 1 177 . 1 1 18 18 VAL CB C 13 31.38 . . 1 . . . . . . . . 4224 1 178 . 1 1 18 18 VAL CG1 C 13 21.30 . . 1 . . . . . . . . 4224 1 179 . 1 1 18 18 VAL CG2 C 13 24.04 . . 1 . . . . . . . . 4224 1 180 . 1 1 18 18 VAL N N 15 120.19 . . 1 . . . . . . . . 4224 1 181 . 1 1 19 19 LYS H H 1 8.73 . . 1 . . . . . . . . 4224 1 182 . 1 1 19 19 LYS HA H 1 3.81 . . 1 . . . . . . . . 4224 1 183 . 1 1 19 19 LYS HB2 H 1 1.68 . . 1 . . . . . . . . 4224 1 184 . 1 1 19 19 LYS HB3 H 1 1.77 . . 1 . . . . . . . . 4224 1 185 . 1 1 19 19 LYS HG2 H 1 0.95 . . 1 . . . . . . . . 4224 1 186 . 1 1 19 19 LYS HG3 H 1 0.95 . . 1 . . . . . . . . 4224 1 187 . 1 1 19 19 LYS HD2 H 1 1.41 . . 1 . . . . . . . . 4224 1 188 . 1 1 19 19 LYS HD3 H 1 1.41 . . 1 . . . . . . . . 4224 1 189 . 1 1 19 19 LYS HE2 H 1 2.68 . . 1 . . . . . . . . 4224 1 190 . 1 1 19 19 LYS HE3 H 1 2.43 . . 1 . . . . . . . . 4224 1 191 . 1 1 19 19 LYS CA C 13 60.00 . . 1 . . . . . . . . 4224 1 192 . 1 1 19 19 LYS CB C 13 32.16 . . 1 . . . . . . . . 4224 1 193 . 1 1 19 19 LYS CG C 13 25.14 . . 1 . . . . . . . . 4224 1 194 . 1 1 19 19 LYS CD C 13 29.45 . . 1 . . . . . . . . 4224 1 195 . 1 1 19 19 LYS CE C 13 41.47 . . 1 . . . . . . . . 4224 1 196 . 1 1 19 19 LYS N N 15 118.12 . . 1 . . . . . . . . 4224 1 197 . 1 1 20 20 ASP H H 1 7.73 . . 1 . . . . . . . . 4224 1 198 . 1 1 20 20 ASP HA H 1 4.44 . . 1 . . . . . . . . 4224 1 199 . 1 1 20 20 ASP HB2 H 1 2.69 . . 1 . . . . . . . . 4224 1 200 . 1 1 20 20 ASP HB3 H 1 2.62 . . 1 . . . . . . . . 4224 1 201 . 1 1 20 20 ASP CA C 13 57.37 . . 1 . . . . . . . . 4224 1 202 . 1 1 20 20 ASP CB C 13 41.06 . . 1 . . . . . . . . 4224 1 203 . 1 1 20 20 ASP N N 15 121.31 . . 1 . . . . . . . . 4224 1 204 . 1 1 21 21 TYR H H 1 8.31 . . 1 . . . . . . . . 4224 1 205 . 1 1 21 21 TYR HA H 1 3.97 . . 1 . . . . . . . . 4224 1 206 . 1 1 21 21 TYR HB2 H 1 2.84 . . 1 . . . . . . . . 4224 1 207 . 1 1 21 21 TYR HB3 H 1 2.32 . . 1 . . . . . . . . 4224 1 208 . 1 1 21 21 TYR HD1 H 1 7.03 . . 1 . . . . . . . . 4224 1 209 . 1 1 21 21 TYR HD2 H 1 7.03 . . 1 . . . . . . . . 4224 1 210 . 1 1 21 21 TYR HE1 H 1 6.73 . . 1 . . . . . . . . 4224 1 211 . 1 1 21 21 TYR HE2 H 1 6.73 . . 1 . . . . . . . . 4224 1 212 . 1 1 21 21 TYR CA C 13 62.52 . . 1 . . . . . . . . 4224 1 213 . 1 1 21 21 TYR CB C 13 37.63 . . 1 . . . . . . . . 4224 1 214 . 1 1 21 21 TYR CD1 C 13 132.50 . . 3 . . . . . . . . 4224 1 215 . 1 1 21 21 TYR CD2 C 13 132.56 . . 3 . . . . . . . . 4224 1 216 . 1 1 21 21 TYR CE1 C 13 117.50 . . 1 . . . . . . . . 4224 1 217 . 1 1 21 21 TYR CE2 C 13 117.50 . . 1 . . . . . . . . 4224 1 218 . 1 1 21 21 TYR N N 15 118.22 . . 1 . . . . . . . . 4224 1 219 . 1 1 22 22 VAL H H 1 8.24 . . 1 . . . . . . . . 4224 1 220 . 1 1 22 22 VAL HA H 1 3.88 . . 1 . . . . . . . . 4224 1 221 . 1 1 22 22 VAL HB H 1 2.39 . . 1 . . . . . . . . 4224 1 222 . 1 1 22 22 VAL HG11 H 1 1.24 . . 1 . . . . . . . . 4224 1 223 . 1 1 22 22 VAL HG12 H 1 1.24 . . 1 . . . . . . . . 4224 1 224 . 1 1 22 22 VAL HG13 H 1 1.24 . . 1 . . . . . . . . 4224 1 225 . 1 1 22 22 VAL HG21 H 1 1.13 . . 1 . . . . . . . . 4224 1 226 . 1 1 22 22 VAL HG22 H 1 1.13 . . 1 . . . . . . . . 4224 1 227 . 1 1 22 22 VAL HG23 H 1 1.13 . . 1 . . . . . . . . 4224 1 228 . 1 1 22 22 VAL CA C 13 66.24 . . 1 . . . . . . . . 4224 1 229 . 1 1 22 22 VAL CB C 13 31.57 . . 1 . . . . . . . . 4224 1 230 . 1 1 22 22 VAL CG1 C 13 23.58 . . 1 . . . . . . . . 4224 1 231 . 1 1 22 22 VAL CG2 C 13 21.22 . . 1 . . . . . . . . 4224 1 232 . 1 1 22 22 VAL N N 15 119.14 . . 1 . . . . . . . . 4224 1 233 . 1 1 23 23 ALA H H 1 8.76 . . 1 . . . . . . . . 4224 1 234 . 1 1 23 23 ALA HA H 1 4.24 . . 1 . . . . . . . . 4224 1 235 . 1 1 23 23 ALA HB1 H 1 1.63 . . 1 . . . . . . . . 4224 1 236 . 1 1 23 23 ALA HB2 H 1 1.63 . . 1 . . . . . . . . 4224 1 237 . 1 1 23 23 ALA HB3 H 1 1.63 . . 1 . . . . . . . . 4224 1 238 . 1 1 23 23 ALA CA C 13 54.91 . . 1 . . . . . . . . 4224 1 239 . 1 1 23 23 ALA CB C 13 17.84 . . 1 . . . . . . . . 4224 1 240 . 1 1 23 23 ALA N N 15 125.83 . . 1 . . . . . . . . 4224 1 241 . 1 1 24 24 LYS H H 1 7.76 . . 1 . . . . . . . . 4224 1 242 . 1 1 24 24 LYS HA H 1 4.22 . . 1 . . . . . . . . 4224 1 243 . 1 1 24 24 LYS HB2 H 1 2.05 . . 1 . . . . . . . . 4224 1 244 . 1 1 24 24 LYS HB3 H 1 1.74 . . 1 . . . . . . . . 4224 1 245 . 1 1 24 24 LYS HG2 H 1 1.56 . . 1 . . . . . . . . 4224 1 246 . 1 1 24 24 LYS HG3 H 1 1.44 . . 1 . . . . . . . . 4224 1 247 . 1 1 24 24 LYS HD2 H 1 1.56 . . 1 . . . . . . . . 4224 1 248 . 1 1 24 24 LYS HD3 H 1 1.44 . . 1 . . . . . . . . 4224 1 249 . 1 1 24 24 LYS HE2 H 1 2.86 . . 1 . . . . . . . . 4224 1 250 . 1 1 24 24 LYS HE3 H 1 2.86 . . 1 . . . . . . . . 4224 1 251 . 1 1 24 24 LYS CA C 13 56.68 . . 1 . . . . . . . . 4224 1 252 . 1 1 24 24 LYS CB C 13 32.44 . . 1 . . . . . . . . 4224 1 253 . 1 1 24 24 LYS CG C 13 25.78 . . 1 . . . . . . . . 4224 1 254 . 1 1 24 24 LYS CD C 13 28.86 . . 1 . . . . . . . . 4224 1 255 . 1 1 24 24 LYS CE C 13 41.90 . . 1 . . . . . . . . 4224 1 256 . 1 1 24 24 LYS N N 15 116.56 . . 1 . . . . . . . . 4224 1 257 . 1 1 25 25 GLY HA2 H 1 3.72 . . 1 . . . . . . . . 4224 1 258 . 1 1 25 25 GLY HA3 H 1 4.46 . . 1 . . . . . . . . 4224 1 259 . 1 1 25 25 GLY CA C 13 45.05 . . 1 . . . . . . . . 4224 1 260 . 1 1 25 25 GLY N N 15 106.24 . . 1 . . . . . . . . 4224 1 261 . 1 1 26 26 GLU H H 1 7.88 . . 1 . . . . . . . . 4224 1 262 . 1 1 26 26 GLU HA H 1 4.12 . . 1 . . . . . . . . 4224 1 263 . 1 1 26 26 GLU HB2 H 1 1.37 . . 1 . . . . . . . . 4224 1 264 . 1 1 26 26 GLU HB3 H 1 1.23 . . 1 . . . . . . . . 4224 1 265 . 1 1 26 26 GLU HG2 H 1 1.70 . . 1 . . . . . . . . 4224 1 266 . 1 1 26 26 GLU HG3 H 1 1.60 . . 1 . . . . . . . . 4224 1 267 . 1 1 26 26 GLU CA C 13 56.30 . . 1 . . . . . . . . 4224 1 268 . 1 1 26 26 GLU CB C 13 29.04 . . 1 . . . . . . . . 4224 1 269 . 1 1 26 26 GLU CG C 13 35.14 . . 1 . . . . . . . . 4224 1 270 . 1 1 26 26 GLU N N 15 121.44 . . 1 . . . . . . . . 4224 1 271 . 1 1 27 27 ASP H H 1 8.75 . . 1 . . . . . . . . 4224 1 272 . 1 1 27 27 ASP HA H 1 4.09 . . 1 . . . . . . . . 4224 1 273 . 1 1 27 27 ASP HB2 H 1 2.82 . . 1 . . . . . . . . 4224 1 274 . 1 1 27 27 ASP HB3 H 1 2.75 . . 1 . . . . . . . . 4224 1 275 . 1 1 27 27 ASP CA C 13 52.64 . . 1 . . . . . . . . 4224 1 276 . 1 1 27 27 ASP CB C 13 42.48 . . 1 . . . . . . . . 4224 1 277 . 1 1 27 27 ASP N N 15 124.24 . . 1 . . . . . . . . 4224 1 278 . 1 1 28 28 VAL H H 1 8.57 . . 1 . . . . . . . . 4224 1 279 . 1 1 28 28 VAL HA H 1 4.06 . . 1 . . . . . . . . 4224 1 280 . 1 1 28 28 VAL HB H 1 2.35 . . 1 . . . . . . . . 4224 1 281 . 1 1 28 28 VAL HG11 H 1 1.09 . . 1 . . . . . . . . 4224 1 282 . 1 1 28 28 VAL HG12 H 1 1.09 . . 1 . . . . . . . . 4224 1 283 . 1 1 28 28 VAL HG13 H 1 1.09 . . 1 . . . . . . . . 4224 1 284 . 1 1 28 28 VAL HG21 H 1 0.80 . . 1 . . . . . . . . 4224 1 285 . 1 1 28 28 VAL HG22 H 1 0.80 . . 1 . . . . . . . . 4224 1 286 . 1 1 28 28 VAL HG23 H 1 0.80 . . 1 . . . . . . . . 4224 1 287 . 1 1 28 28 VAL CA C 13 64.13 . . 1 . . . . . . . . 4224 1 288 . 1 1 28 28 VAL CB C 13 31.49 . . 1 . . . . . . . . 4224 1 289 . 1 1 28 28 VAL CG1 C 13 22.95 . . 1 . . . . . . . . 4224 1 290 . 1 1 28 28 VAL CG2 C 13 17.19 . . 1 . . . . . . . . 4224 1 291 . 1 1 28 28 VAL N N 15 119.56 . . 1 . . . . . . . . 4224 1 292 . 1 1 29 29 ASN H H 1 8.81 . . 1 . . . . . . . . 4224 1 293 . 1 1 29 29 ASN HA H 1 4.96 . . 1 . . . . . . . . 4224 1 294 . 1 1 29 29 ASN HB2 H 1 3.14 . . 1 . . . . . . . . 4224 1 295 . 1 1 29 29 ASN HB3 H 1 2.73 . . 1 . . . . . . . . 4224 1 296 . 1 1 29 29 ASN HD22 H 1 6.79 . . 1 . . . . . . . . 4224 1 297 . 1 1 29 29 ASN HD21 H 1 8.25 . . 1 . . . . . . . . 4224 1 298 . 1 1 29 29 ASN CA C 13 53.16 . . 1 . . . . . . . . 4224 1 299 . 1 1 29 29 ASN CB C 13 40.46 . . 1 . . . . . . . . 4224 1 300 . 1 1 29 29 ASN N N 15 116.45 . . 1 . . . . . . . . 4224 1 301 . 1 1 29 29 ASN ND2 N 15 66.44 . . 1 . . . . . . . . 4224 1 302 . 1 1 30 30 ARG H H 1 7.52 . . 1 . . . . . . . . 4224 1 303 . 1 1 30 30 ARG HA H 1 4.22 . . 1 . . . . . . . . 4224 1 304 . 1 1 30 30 ARG HB2 H 1 1.84 . . 1 . . . . . . . . 4224 1 305 . 1 1 30 30 ARG HB3 H 1 2.07 . . 1 . . . . . . . . 4224 1 306 . 1 1 30 30 ARG HG2 H 1 1.58 . . 1 . . . . . . . . 4224 1 307 . 1 1 30 30 ARG HG3 H 1 1.74 . . 1 . . . . . . . . 4224 1 308 . 1 1 30 30 ARG HD2 H 1 3.48 . . 1 . . . . . . . . 4224 1 309 . 1 1 30 30 ARG HD3 H 1 3.25 . . 1 . . . . . . . . 4224 1 310 . 1 1 30 30 ARG CA C 13 56.73 . . 1 . . . . . . . . 4224 1 311 . 1 1 30 30 ARG CB C 13 31.63 . . 1 . . . . . . . . 4224 1 312 . 1 1 30 30 ARG CG C 13 27.12 . . 1 . . . . . . . . 4224 1 313 . 1 1 30 30 ARG CD C 13 43.36 . . 1 . . . . . . . . 4224 1 314 . 1 1 30 30 ARG N N 15 124.14 . . 1 . . . . . . . . 4224 1 315 . 1 1 31 31 THR H H 1 8.68 . . 1 . . . . . . . . 4224 1 316 . 1 1 31 31 THR HA H 1 3.93 . . 1 . . . . . . . . 4224 1 317 . 1 1 31 31 THR HB H 1 4.03 . . 1 . . . . . . . . 4224 1 318 . 1 1 31 31 THR HG21 H 1 1.18 . . 1 . . . . . . . . 4224 1 319 . 1 1 31 31 THR HG22 H 1 1.18 . . 1 . . . . . . . . 4224 1 320 . 1 1 31 31 THR HG23 H 1 1.18 . . 1 . . . . . . . . 4224 1 321 . 1 1 31 31 THR CA C 13 63.62 . . 1 . . . . . . . . 4224 1 322 . 1 1 31 31 THR CB C 13 68.43 . . 1 . . . . . . . . 4224 1 323 . 1 1 31 31 THR CG2 C 13 22.51 . . 1 . . . . . . . . 4224 1 324 . 1 1 31 31 THR N N 15 120.29 . . 1 . . . . . . . . 4224 1 325 . 1 1 32 32 LEU H H 1 8.73 . . 1 . . . . . . . . 4224 1 326 . 1 1 32 32 LEU HA H 1 4.55 . . 1 . . . . . . . . 4224 1 327 . 1 1 32 32 LEU HB2 H 1 2.08 . . 1 . . . . . . . . 4224 1 328 . 1 1 32 32 LEU HB3 H 1 2.08 . . 1 . . . . . . . . 4224 1 329 . 1 1 32 32 LEU HG H 1 1.98 . . 9 . . . . . . . . 4224 1 330 . 1 1 32 32 LEU HD11 H 1 0.77 . . 1 . . . . . . . . 4224 1 331 . 1 1 32 32 LEU HD12 H 1 0.77 . . 1 . . . . . . . . 4224 1 332 . 1 1 32 32 LEU HD13 H 1 0.77 . . 1 . . . . . . . . 4224 1 333 . 1 1 32 32 LEU HD21 H 1 0.96 . . 1 . . . . . . . . 4224 1 334 . 1 1 32 32 LEU HD22 H 1 0.96 . . 1 . . . . . . . . 4224 1 335 . 1 1 32 32 LEU HD23 H 1 0.96 . . 1 . . . . . . . . 4224 1 336 . 1 1 32 32 LEU CA C 13 54.13 . . 1 . . . . . . . . 4224 1 337 . 1 1 32 32 LEU CB C 13 42.56 . . 1 . . . . . . . . 4224 1 338 . 1 1 32 32 LEU CG C 13 27.94 . . 1 . . . . . . . . 4224 1 339 . 1 1 32 32 LEU CD1 C 13 25.60 . . 1 . . . . . . . . 4224 1 340 . 1 1 32 32 LEU CD2 C 13 22.80 . . 1 . . . . . . . . 4224 1 341 . 1 1 32 32 LEU N N 15 129.49 . . 1 . . . . . . . . 4224 1 342 . 1 1 33 33 GLU H H 1 7.76 . . 1 . . . . . . . . 4224 1 343 . 1 1 33 33 GLU HA H 1 4.07 . . 1 . . . . . . . . 4224 1 344 . 1 1 33 33 GLU HB2 H 1 2.15 . . 1 . . . . . . . . 4224 1 345 . 1 1 33 33 GLU HB3 H 1 2.04 . . 1 . . . . . . . . 4224 1 346 . 1 1 33 33 GLU HG2 H 1 2.35 . . 1 . . . . . . . . 4224 1 347 . 1 1 33 33 GLU HG3 H 1 2.30 . . 1 . . . . . . . . 4224 1 348 . 1 1 33 33 GLU CA C 13 58.92 . . 1 . . . . . . . . 4224 1 349 . 1 1 33 33 GLU CB C 13 29.45 . . 1 . . . . . . . . 4224 1 350 . 1 1 33 33 GLU CG C 13 35.71 . . 1 . . . . . . . . 4224 1 351 . 1 1 34 34 GLY H H 1 8.69 . . 1 . . . . . . . . 4224 1 352 . 1 1 34 34 GLY HA2 H 1 4.04 . . 1 . . . . . . . . 4224 1 353 . 1 1 34 34 GLY HA3 H 1 3.98 . . 1 . . . . . . . . 4224 1 354 . 1 1 34 34 GLY CA C 13 45.40 . . 1 . . . . . . . . 4224 1 355 . 1 1 34 34 GLY N N 15 108.23 . . 1 . . . . . . . . 4224 1 356 . 1 1 35 35 GLY H H 1 8.57 . . 1 . . . . . . . . 4224 1 357 . 1 1 35 35 GLY HA2 H 1 4.16 . . 1 . . . . . . . . 4224 1 358 . 1 1 35 35 GLY HA3 H 1 3.59 . . 1 . . . . . . . . 4224 1 359 . 1 1 35 35 GLY CA C 13 45.54 . . 1 . . . . . . . . 4224 1 360 . 1 1 35 35 GLY N N 15 106.86 . . 1 . . . . . . . . 4224 1 361 . 1 1 36 36 ARG H H 1 7.22 . . 1 . . . . . . . . 4224 1 362 . 1 1 36 36 ARG HA H 1 4.59 . . 1 . . . . . . . . 4224 1 363 . 1 1 36 36 ARG HB2 H 1 2.11 . . 1 . . . . . . . . 4224 1 364 . 1 1 36 36 ARG HB3 H 1 2.11 . . 1 . . . . . . . . 4224 1 365 . 1 1 36 36 ARG HG2 H 1 1.58 . . 1 . . . . . . . . 4224 1 366 . 1 1 36 36 ARG HG3 H 1 1.58 . . 1 . . . . . . . . 4224 1 367 . 1 1 36 36 ARG HD2 H 1 3.07 . . 1 . . . . . . . . 4224 1 368 . 1 1 36 36 ARG HD3 H 1 3.07 . . 1 . . . . . . . . 4224 1 369 . 1 1 36 36 ARG CA C 13 52.37 . . 1 . . . . . . . . 4224 1 370 . 1 1 36 36 ARG CB C 13 31.33 . . 1 . . . . . . . . 4224 1 371 . 1 1 36 36 ARG CG C 13 26.20 . . 1 . . . . . . . . 4224 1 372 . 1 1 36 36 ARG CD C 13 45.96 . . 1 . . . . . . . . 4224 1 373 . 1 1 36 36 ARG N N 15 67.14 . . 1 . . . . . . . . 4224 1 374 . 1 1 37 37 LYS H H 1 9.60 . . 1 . . . . . . . . 4224 1 375 . 1 1 37 37 LYS HA H 1 3.81 . . 1 . . . . . . . . 4224 1 376 . 1 1 37 37 LYS HB2 H 1 1.65 . . 1 . . . . . . . . 4224 1 377 . 1 1 37 37 LYS HB3 H 1 1.65 . . 1 . . . . . . . . 4224 1 378 . 1 1 37 37 LYS HG2 H 1 0.52 . . 1 . . . . . . . . 4224 1 379 . 1 1 37 37 LYS HG3 H 1 0.52 . . 1 . . . . . . . . 4224 1 380 . 1 1 37 37 LYS HD2 H 1 1.41 . . 1 . . . . . . . . 4224 1 381 . 1 1 37 37 LYS HD3 H 1 1.41 . . 1 . . . . . . . . 4224 1 382 . 1 1 37 37 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 4224 1 383 . 1 1 37 37 LYS HE3 H 1 3.18 . . 1 . . . . . . . . 4224 1 384 . 1 1 37 37 LYS CA C 13 53.66 . . 1 . . . . . . . . 4224 1 385 . 1 1 37 37 LYS CB C 13 34.39 . . 1 . . . . . . . . 4224 1 386 . 1 1 37 37 LYS CG C 13 24.95 . . 1 . . . . . . . . 4224 1 387 . 1 1 37 37 LYS CD C 13 29.53 . . 1 . . . . . . . . 4224 1 388 . 1 1 37 37 LYS CE C 13 42.57 . . 1 . . . . . . . . 4224 1 389 . 1 1 37 37 LYS N N 15 121.87 . . 1 . . . . . . . . 4224 1 390 . 1 1 38 38 PRO HA H 1 4.16 . . 1 . . . . . . . . 4224 1 391 . 1 1 38 38 PRO HB2 H 1 1.80 . . 1 . . . . . . . . 4224 1 392 . 1 1 38 38 PRO HB3 H 1 1.96 . . 1 . . . . . . . . 4224 1 393 . 1 1 38 38 PRO HG2 H 1 2.35 . . 1 . . . . . . . . 4224 1 394 . 1 1 38 38 PRO HG3 H 1 2.35 . . 1 . . . . . . . . 4224 1 395 . 1 1 38 38 PRO CA C 13 67.00 . . 1 . . . . . . . . 4224 1 396 . 1 1 38 38 PRO CB C 13 32.28 . . 1 . . . . . . . . 4224 1 397 . 1 1 38 38 PRO CG C 13 28.44 . . 1 . . . . . . . . 4224 1 398 . 1 1 39 39 LEU H H 1 9.34 . . 1 . . . . . . . . 4224 1 399 . 1 1 39 39 LEU HA H 1 3.66 . . 1 . . . . . . . . 4224 1 400 . 1 1 39 39 LEU HB2 H 1 1.36 . . 1 . . . . . . . . 4224 1 401 . 1 1 39 39 LEU HG H 1 1.78 . . 1 . . . . . . . . 4224 1 402 . 1 1 39 39 LEU HD11 H 1 0.69 . . 1 . . . . . . . . 4224 1 403 . 1 1 39 39 LEU HD12 H 1 0.69 . . 1 . . . . . . . . 4224 1 404 . 1 1 39 39 LEU HD13 H 1 0.69 . . 1 . . . . . . . . 4224 1 405 . 1 1 39 39 LEU HD21 H 1 0.74 . . 1 . . . . . . . . 4224 1 406 . 1 1 39 39 LEU HD22 H 1 0.74 . . 1 . . . . . . . . 4224 1 407 . 1 1 39 39 LEU HD23 H 1 0.74 . . 1 . . . . . . . . 4224 1 408 . 1 1 39 39 LEU CA C 13 57.49 . . 1 . . . . . . . . 4224 1 409 . 1 1 39 39 LEU CB C 13 43.33 . . 1 . . . . . . . . 4224 1 410 . 1 1 39 39 LEU CG C 13 27.33 . . 1 . . . . . . . . 4224 1 411 . 1 1 39 39 LEU CD1 C 13 28.27 . . 1 . . . . . . . . 4224 1 412 . 1 1 39 39 LEU CD2 C 13 26.21 . . 1 . . . . . . . . 4224 1 413 . 1 1 39 39 LEU N N 15 114.20 . . 1 . . . . . . . . 4224 1 414 . 1 1 40 40 HIS H H 1 7.65 . . 1 . . . . . . . . 4224 1 415 . 1 1 40 40 HIS HA H 1 3.69 . . 1 . . . . . . . . 4224 1 416 . 1 1 40 40 HIS HB2 H 1 2.95 . . 1 . . . . . . . . 4224 1 417 . 1 1 40 40 HIS HB3 H 1 2.66 . . 1 . . . . . . . . 4224 1 418 . 1 1 40 40 HIS CA C 13 62.86 . . 1 . . . . . . . . 4224 1 419 . 1 1 40 40 HIS CB C 13 30.77 . . 1 . . . . . . . . 4224 1 420 . 1 1 40 40 HIS N N 15 114.75 . . 1 . . . . . . . . 4224 1 421 . 1 1 41 41 TYR H H 1 7.07 . . 1 . . . . . . . . 4224 1 422 . 1 1 41 41 TYR HA H 1 4.20 . . 1 . . . . . . . . 4224 1 423 . 1 1 41 41 TYR HB2 H 1 2.63 . . 1 . . . . . . . . 4224 1 424 . 1 1 41 41 TYR HB3 H 1 2.76 . . 1 . . . . . . . . 4224 1 425 . 1 1 41 41 TYR HD1 H 1 6.99 . . 1 . . . . . . . . 4224 1 426 . 1 1 41 41 TYR HD2 H 1 6.99 . . 1 . . . . . . . . 4224 1 427 . 1 1 41 41 TYR HE1 H 1 6.70 . . 1 . . . . . . . . 4224 1 428 . 1 1 41 41 TYR HE2 H 1 6.70 . . 1 . . . . . . . . 4224 1 429 . 1 1 41 41 TYR CA C 13 61.80 . . 1 . . . . . . . . 4224 1 430 . 1 1 41 41 TYR CB C 13 38.31 . . 1 . . . . . . . . 4224 1 431 . 1 1 41 41 TYR CD1 C 13 131.40 . . 1 . . . . . . . . 4224 1 432 . 1 1 41 41 TYR CD2 C 13 131.40 . . 1 . . . . . . . . 4224 1 433 . 1 1 41 41 TYR CE1 C 13 118.63 . . 1 . . . . . . . . 4224 1 434 . 1 1 41 41 TYR CE2 C 13 118.63 . . 1 . . . . . . . . 4224 1 435 . 1 1 41 41 TYR N N 15 115.00 . . 1 . . . . . . . . 4224 1 436 . 1 1 42 42 ALA H H 1 7.56 . . 1 . . . . . . . . 4224 1 437 . 1 1 42 42 ALA HA H 1 3.94 . . 1 . . . . . . . . 4224 1 438 . 1 1 42 42 ALA HB1 H 1 1.32 . . 1 . . . . . . . . 4224 1 439 . 1 1 42 42 ALA HB2 H 1 1.32 . . 1 . . . . . . . . 4224 1 440 . 1 1 42 42 ALA HB3 H 1 1.32 . . 1 . . . . . . . . 4224 1 441 . 1 1 42 42 ALA CA C 13 54.37 . . 1 . . . . . . . . 4224 1 442 . 1 1 42 42 ALA CB C 13 18.21 . . 1 . . . . . . . . 4224 1 443 . 1 1 42 42 ALA N N 15 118.07 . . 1 . . . . . . . . 4224 1 444 . 1 1 43 43 ALA H H 1 8.38 . . 1 . . . . . . . . 4224 1 445 . 1 1 43 43 ALA HA H 1 3.85 . . 1 . . . . . . . . 4224 1 446 . 1 1 43 43 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 4224 1 447 . 1 1 43 43 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 4224 1 448 . 1 1 43 43 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 4224 1 449 . 1 1 43 43 ALA CA C 13 55.46 . . 1 . . . . . . . . 4224 1 450 . 1 1 43 43 ALA CB C 13 18.98 . . 1 . . . . . . . . 4224 1 451 . 1 1 43 43 ALA N N 15 120.87 . . 1 . . . . . . . . 4224 1 452 . 1 1 44 44 ASP H H 1 8.34 . . 1 . . . . . . . . 4224 1 453 . 1 1 44 44 ASP HA H 1 4.24 . . 1 . . . . . . . . 4224 1 454 . 1 1 44 44 ASP HB2 H 1 2.86 . . 1 . . . . . . . . 4224 1 455 . 1 1 44 44 ASP HB3 H 1 2.86 . . 1 . . . . . . . . 4224 1 456 . 1 1 44 44 ASP CA C 13 57.23 . . 1 . . . . . . . . 4224 1 457 . 1 1 44 44 ASP CB C 13 42.27 . . 1 . . . . . . . . 4224 1 458 . 1 1 44 44 ASP N N 15 117.11 . . 1 . . . . . . . . 4224 1 459 . 1 1 45 45 CYS H H 1 6.90 . . 1 . . . . . . . . 4224 1 460 . 1 1 45 45 CYS HA H 1 4.68 . . 1 . . . . . . . . 4224 1 461 . 1 1 45 45 CYS HB2 H 1 2.88 . . 1 . . . . . . . . 4224 1 462 . 1 1 45 45 CYS HB3 H 1 3.41 . . 1 . . . . . . . . 4224 1 463 . 1 1 45 45 CYS CA C 13 59.15 . . 1 . . . . . . . . 4224 1 464 . 1 1 45 45 CYS CB C 13 29.04 . . 1 . . . . . . . . 4224 1 465 . 1 1 45 45 CYS N N 15 110.40 . . 1 . . . . . . . . 4224 1 466 . 1 1 46 46 GLY H H 1 7.43 . . 1 . . . . . . . . 4224 1 467 . 1 1 46 46 GLY HA2 H 1 3.56 . . 1 . . . . . . . . 4224 1 468 . 1 1 46 46 GLY HA3 H 1 2.62 . . 1 . . . . . . . . 4224 1 469 . 1 1 46 46 GLY CA C 13 46.13 . . 1 . . . . . . . . 4224 1 470 . 1 1 46 46 GLY N N 15 111.86 . . 1 . . . . . . . . 4224 1 471 . 1 1 47 47 GLN H H 1 8.10 . . 1 . . . . . . . . 4224 1 472 . 1 1 47 47 GLN HA H 1 4.50 . . 1 . . . . . . . . 4224 1 473 . 1 1 47 47 GLN HB2 H 1 2.74 . . 1 . . . . . . . . 4224 1 474 . 1 1 47 47 GLN HB3 H 1 2.74 . . 1 . . . . . . . . 4224 1 475 . 1 1 47 47 GLN HG2 H 1 2.04 . . 1 . . . . . . . . 4224 1 476 . 1 1 47 47 GLN HG3 H 1 1.73 . . 1 . . . . . . . . 4224 1 477 . 1 1 47 47 GLN HE22 H 1 6.88 . . 1 . . . . . . . . 4224 1 478 . 1 1 47 47 GLN HE21 H 1 6.88 . . 1 . . . . . . . . 4224 1 479 . 1 1 47 47 GLN CA C 13 52.94 . . 1 . . . . . . . . 4224 1 480 . 1 1 47 47 GLN CB C 13 25.66 . . 1 . . . . . . . . 4224 1 481 . 1 1 47 47 GLN CG C 13 29.97 . . 1 . . . . . . . . 4224 1 482 . 1 1 47 47 GLN N N 15 118.39 . . 1 . . . . . . . . 4224 1 483 . 1 1 47 47 GLN NE2 N 15 64.10 . . 1 . . . . . . . . 4224 1 484 . 1 1 48 48 LEU H H 1 7.71 . . 1 . . . . . . . . 4224 1 485 . 1 1 48 48 LEU HA H 1 3.79 . . 1 . . . . . . . . 4224 1 486 . 1 1 48 48 LEU HB2 H 1 1.49 . . 1 . . . . . . . . 4224 1 487 . 1 1 48 48 LEU HB3 H 1 1.73 . . 1 . . . . . . . . 4224 1 488 . 1 1 48 48 LEU HG H 1 1.57 . . 1 . . . . . . . . 4224 1 489 . 1 1 48 48 LEU HD11 H 1 0.86 . . 1 . . . . . . . . 4224 1 490 . 1 1 48 48 LEU HD12 H 1 0.86 . . 1 . . . . . . . . 4224 1 491 . 1 1 48 48 LEU HD13 H 1 0.86 . . 1 . . . . . . . . 4224 1 492 . 1 1 48 48 LEU HD21 H 1 0.86 . . 1 . . . . . . . . 4224 1 493 . 1 1 48 48 LEU HD22 H 1 0.86 . . 1 . . . . . . . . 4224 1 494 . 1 1 48 48 LEU HD23 H 1 0.86 . . 1 . . . . . . . . 4224 1 495 . 1 1 48 48 LEU CA C 13 59.09 . . 1 . . . . . . . . 4224 1 496 . 1 1 48 48 LEU CB C 13 42.70 . . 1 . . . . . . . . 4224 1 497 . 1 1 48 48 LEU CG C 13 26.73 . . 1 . . . . . . . . 4224 1 498 . 1 1 48 48 LEU CD1 C 13 25.15 . . 1 . . . . . . . . 4224 1 499 . 1 1 48 48 LEU CD2 C 13 25.15 . . 1 . . . . . . . . 4224 1 500 . 1 1 48 48 LEU N N 15 128.26 . . 1 . . . . . . . . 4224 1 501 . 1 1 49 49 GLU H H 1 8.82 . . 1 . . . . . . . . 4224 1 502 . 1 1 49 49 GLU HA H 1 4.12 . . 1 . . . . . . . . 4224 1 503 . 1 1 49 49 GLU HB2 H 1 2.10 . . 1 . . . . . . . . 4224 1 504 . 1 1 49 49 GLU HB3 H 1 2.01 . . 1 . . . . . . . . 4224 1 505 . 1 1 49 49 GLU HG2 H 1 2.45 . . 1 . . . . . . . . 4224 1 506 . 1 1 49 49 GLU HG3 H 1 2.37 . . 1 . . . . . . . . 4224 1 507 . 1 1 49 49 GLU CA C 13 59.78 . . 1 . . . . . . . . 4224 1 508 . 1 1 49 49 GLU CB C 13 28.51 . . 1 . . . . . . . . 4224 1 509 . 1 1 49 49 GLU CG C 13 36.94 . . 1 . . . . . . . . 4224 1 510 . 1 1 49 49 GLU N N 15 116.46 . . 1 . . . . . . . . 4224 1 511 . 1 1 50 50 ILE H H 1 7.34 . . 1 . . . . . . . . 4224 1 512 . 1 1 50 50 ILE HA H 1 3.78 . . 1 . . . . . . . . 4224 1 513 . 1 1 50 50 ILE HB H 1 2.19 . . 1 . . . . . . . . 4224 1 514 . 1 1 50 50 ILE HG12 H 1 1.77 . . 1 . . . . . . . . 4224 1 515 . 1 1 50 50 ILE HG13 H 1 1.67 . . 1 . . . . . . . . 4224 1 516 . 1 1 50 50 ILE HG21 H 1 0.96 . . 1 . . . . . . . . 4224 1 517 . 1 1 50 50 ILE HG22 H 1 0.96 . . 1 . . . . . . . . 4224 1 518 . 1 1 50 50 ILE HG23 H 1 0.96 . . 1 . . . . . . . . 4224 1 519 . 1 1 50 50 ILE HD11 H 1 0.66 . . 1 . . . . . . . . 4224 1 520 . 1 1 50 50 ILE HD12 H 1 0.66 . . 1 . . . . . . . . 4224 1 521 . 1 1 50 50 ILE HD13 H 1 0.66 . . 1 . . . . . . . . 4224 1 522 . 1 1 50 50 ILE CA C 13 62.47 . . 1 . . . . . . . . 4224 1 523 . 1 1 50 50 ILE CB C 13 35.24 . . 1 . . . . . . . . 4224 1 524 . 1 1 50 50 ILE CG1 C 13 28.30 . . 1 . . . . . . . . 4224 1 525 . 1 1 50 50 ILE CG2 C 13 19.75 . . 1 . . . . . . . . 4224 1 526 . 1 1 50 50 ILE CD1 C 13 10.56 . . 1 . . . . . . . . 4224 1 527 . 1 1 50 50 ILE N N 15 118.02 . . 1 . . . . . . . . 4224 1 528 . 1 1 51 51 LEU H H 1 8.21 . . 1 . . . . . . . . 4224 1 529 . 1 1 51 51 LEU HA H 1 3.71 . . 1 . . . . . . . . 4224 1 530 . 1 1 51 51 LEU HB2 H 1 2.11 . . 1 . . . . . . . . 4224 1 531 . 1 1 51 51 LEU HB3 H 1 1.30 . . 1 . . . . . . . . 4224 1 532 . 1 1 51 51 LEU HG H 1 1.68 . . 1 . . . . . . . . 4224 1 533 . 1 1 51 51 LEU HD11 H 1 0.83 . . 1 . . . . . . . . 4224 1 534 . 1 1 51 51 LEU HD12 H 1 0.83 . . 1 . . . . . . . . 4224 1 535 . 1 1 51 51 LEU HD13 H 1 0.83 . . 1 . . . . . . . . 4224 1 536 . 1 1 51 51 LEU HD21 H 1 0.80 . . 1 . . . . . . . . 4224 1 537 . 1 1 51 51 LEU HD22 H 1 0.80 . . 1 . . . . . . . . 4224 1 538 . 1 1 51 51 LEU HD23 H 1 0.80 . . 1 . . . . . . . . 4224 1 539 . 1 1 51 51 LEU CA C 13 58.74 . . 1 . . . . . . . . 4224 1 540 . 1 1 51 51 LEU CB C 13 42.39 . . 1 . . . . . . . . 4224 1 541 . 1 1 51 51 LEU CG C 13 25.95 . . 1 . . . . . . . . 4224 1 542 . 1 1 51 51 LEU CD1 C 13 25.83 . . 1 . . . . . . . . 4224 1 543 . 1 1 51 51 LEU CD2 C 13 26.54 . . 1 . . . . . . . . 4224 1 544 . 1 1 51 51 LEU N N 15 120.23 . . 1 . . . . . . . . 4224 1 545 . 1 1 52 52 GLU H H 1 8.26 . . 1 . . . . . . . . 4224 1 546 . 1 1 52 52 GLU HA H 1 3.76 . . 1 . . . . . . . . 4224 1 547 . 1 1 52 52 GLU HB2 H 1 2.14 . . 1 . . . . . . . . 4224 1 548 . 1 1 52 52 GLU HB3 H 1 2.14 . . 1 . . . . . . . . 4224 1 549 . 1 1 52 52 GLU HG2 H 1 2.36 . . 1 . . . . . . . . 4224 1 550 . 1 1 52 52 GLU HG3 H 1 2.20 . . 1 . . . . . . . . 4224 1 551 . 1 1 52 52 GLU CA C 13 60.16 . . 1 . . . . . . . . 4224 1 552 . 1 1 52 52 GLU CB C 13 29.78 . . 1 . . . . . . . . 4224 1 553 . 1 1 52 52 GLU CG C 13 36.70 . . 1 . . . . . . . . 4224 1 554 . 1 1 52 52 GLU N N 15 116.16 . . 1 . . . . . . . . 4224 1 555 . 1 1 53 53 PHE H H 1 7.64 . . 1 . . . . . . . . 4224 1 556 . 1 1 53 53 PHE HA H 1 4.30 . . 1 . . . . . . . . 4224 1 557 . 1 1 53 53 PHE HB2 H 1 3.36 . . 1 . . . . . . . . 4224 1 558 . 1 1 53 53 PHE HB3 H 1 2.98 . . 1 . . . . . . . . 4224 1 559 . 1 1 53 53 PHE HD1 H 1 7.18 . . 1 . . . . . . . . 4224 1 560 . 1 1 53 53 PHE HD2 H 1 7.18 . . 1 . . . . . . . . 4224 1 561 . 1 1 53 53 PHE HE1 H 1 7.26 . . 1 . . . . . . . . 4224 1 562 . 1 1 53 53 PHE HE2 H 1 7.26 . . 1 . . . . . . . . 4224 1 563 . 1 1 53 53 PHE CA C 13 61.30 . . 1 . . . . . . . . 4224 1 564 . 1 1 53 53 PHE CB C 13 39.52 . . 1 . . . . . . . . 4224 1 565 . 1 1 53 53 PHE CD1 C 13 131.36 . . 1 . . . . . . . . 4224 1 566 . 1 1 53 53 PHE CD2 C 13 131.36 . . 1 . . . . . . . . 4224 1 567 . 1 1 53 53 PHE N N 15 119.60 . . 1 . . . . . . . . 4224 1 568 . 1 1 54 54 LEU H H 1 8.64 . . 1 . . . . . . . . 4224 1 569 . 1 1 54 54 LEU HA H 1 3.59 . . 1 . . . . . . . . 4224 1 570 . 1 1 54 54 LEU HB2 H 1 1.98 . . 1 . . . . . . . . 4224 1 571 . 1 1 54 54 LEU HB3 H 1 1.02 . . 1 . . . . . . . . 4224 1 572 . 1 1 54 54 LEU HG H 1 2.14 . . 1 . . . . . . . . 4224 1 573 . 1 1 54 54 LEU HD11 H 1 0.71 . . 1 . . . . . . . . 4224 1 574 . 1 1 54 54 LEU HD12 H 1 0.71 . . 1 . . . . . . . . 4224 1 575 . 1 1 54 54 LEU HD13 H 1 0.71 . . 1 . . . . . . . . 4224 1 576 . 1 1 54 54 LEU HD21 H 1 0.88 . . 1 . . . . . . . . 4224 1 577 . 1 1 54 54 LEU HD22 H 1 0.88 . . 1 . . . . . . . . 4224 1 578 . 1 1 54 54 LEU HD23 H 1 0.88 . . 1 . . . . . . . . 4224 1 579 . 1 1 54 54 LEU CA C 13 57.55 . . 1 . . . . . . . . 4224 1 580 . 1 1 54 54 LEU CB C 13 41.35 . . 1 . . . . . . . . 4224 1 581 . 1 1 54 54 LEU CG C 13 26.53 . . 1 . . . . . . . . 4224 1 582 . 1 1 54 54 LEU CD1 C 13 26.78 . . 1 . . . . . . . . 4224 1 583 . 1 1 54 54 LEU CD2 C 13 21.51 . . 1 . . . . . . . . 4224 1 584 . 1 1 54 54 LEU N N 15 117.45 . . 1 . . . . . . . . 4224 1 585 . 1 1 55 55 LEU H H 1 8.18 . . 1 . . . . . . . . 4224 1 586 . 1 1 55 55 LEU HA H 1 4.07 . . 1 . . . . . . . . 4224 1 587 . 1 1 55 55 LEU HB2 H 1 1.95 . . 1 . . . . . . . . 4224 1 588 . 1 1 55 55 LEU HB3 H 1 1.47 . . 1 . . . . . . . . 4224 1 589 . 1 1 55 55 LEU HG H 1 1.83 . . 1 . . . . . . . . 4224 1 590 . 1 1 55 55 LEU HD11 H 1 0.86 . . 1 . . . . . . . . 4224 1 591 . 1 1 55 55 LEU HD12 H 1 0.86 . . 1 . . . . . . . . 4224 1 592 . 1 1 55 55 LEU HD13 H 1 0.86 . . 1 . . . . . . . . 4224 1 593 . 1 1 55 55 LEU HD21 H 1 0.72 . . 1 . . . . . . . . 4224 1 594 . 1 1 55 55 LEU HD22 H 1 0.72 . . 1 . . . . . . . . 4224 1 595 . 1 1 55 55 LEU HD23 H 1 0.72 . . 1 . . . . . . . . 4224 1 596 . 1 1 55 55 LEU CA C 13 57.75 . . 1 . . . . . . . . 4224 1 597 . 1 1 55 55 LEU CB C 13 40.57 . . 1 . . . . . . . . 4224 1 598 . 1 1 55 55 LEU CG C 13 26.40 . . 1 . . . . . . . . 4224 1 599 . 1 1 55 55 LEU CD1 C 13 22.67 . . 1 . . . . . . . . 4224 1 600 . 1 1 55 55 LEU CD2 C 13 25.63 . . 1 . . . . . . . . 4224 1 601 . 1 1 55 55 LEU N N 15 117.58 . . 1 . . . . . . . . 4224 1 602 . 1 1 56 56 LEU H H 1 8.02 . . 1 . . . . . . . . 4224 1 603 . 1 1 56 56 LEU HA H 1 4.11 . . 1 . . . . . . . . 4224 1 604 . 1 1 56 56 LEU HB2 H 1 1.83 . . 1 . . . . . . . . 4224 1 605 . 1 1 56 56 LEU HB3 H 1 1.83 . . 1 . . . . . . . . 4224 1 606 . 1 1 56 56 LEU HG H 1 1.69 . . 1 . . . . . . . . 4224 1 607 . 1 1 56 56 LEU HD21 H 1 0.94 . . 1 . . . . . . . . 4224 1 608 . 1 1 56 56 LEU HD22 H 1 0.94 . . 1 . . . . . . . . 4224 1 609 . 1 1 56 56 LEU HD23 H 1 0.94 . . 1 . . . . . . . . 4224 1 610 . 1 1 56 56 LEU CA C 13 57.76 . . 1 . . . . . . . . 4224 1 611 . 1 1 56 56 LEU CB C 13 41.28 . . 1 . . . . . . . . 4224 1 612 . 1 1 56 56 LEU CG C 13 26.71 . . 1 . . . . . . . . 4224 1 613 . 1 1 56 56 LEU CD2 C 13 24.09 . . 1 . . . . . . . . 4224 1 614 . 1 1 56 56 LEU N N 15 124.37 . . 1 . . . . . . . . 4224 1 615 . 1 1 57 57 LYS H H 1 7.31 . . 1 . . . . . . . . 4224 1 616 . 1 1 57 57 LYS HA H 1 4.21 . . 1 . . . . . . . . 4224 1 617 . 1 1 57 57 LYS HB2 H 1 1.59 . . 1 . . . . . . . . 4224 1 618 . 1 1 57 57 LYS HB3 H 1 2.00 . . 1 . . . . . . . . 4224 1 619 . 1 1 57 57 LYS HG2 H 1 1.49 . . 1 . . . . . . . . 4224 1 620 . 1 1 57 57 LYS HG3 H 1 1.49 . . 1 . . . . . . . . 4224 1 621 . 1 1 57 57 LYS HD2 H 1 1.56 . . 1 . . . . . . . . 4224 1 622 . 1 1 57 57 LYS HD3 H 1 1.56 . . 1 . . . . . . . . 4224 1 623 . 1 1 57 57 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 4224 1 624 . 1 1 57 57 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 4224 1 625 . 1 1 57 57 LYS CA C 13 53.35 . . 1 . . . . . . . . 4224 1 626 . 1 1 57 57 LYS CB C 13 30.96 . . 1 . . . . . . . . 4224 1 627 . 1 1 57 57 LYS CG C 13 26.91 . . 1 . . . . . . . . 4224 1 628 . 1 1 57 57 LYS CD C 13 26.81 . . 1 . . . . . . . . 4224 1 629 . 1 1 57 57 LYS CE C 13 41.88 . . 1 . . . . . . . . 4224 1 630 . 1 1 57 57 LYS N N 15 115.83 . . 1 . . . . . . . . 4224 1 631 . 1 1 58 58 GLY H H 1 7.58 . . 1 . . . . . . . . 4224 1 632 . 1 1 58 58 GLY HA2 H 1 4.22 . . 1 . . . . . . . . 4224 1 633 . 1 1 58 58 GLY HA3 H 1 3.74 . . 1 . . . . . . . . 4224 1 634 . 1 1 58 58 GLY CA C 13 45.28 . . 1 . . . . . . . . 4224 1 635 . 1 1 58 58 GLY N N 15 105.26 . . 1 . . . . . . . . 4224 1 636 . 1 1 59 59 ALA H H 1 8.01 . . 1 . . . . . . . . 4224 1 637 . 1 1 59 59 ALA HA H 1 4.04 . . 1 . . . . . . . . 4224 1 638 . 1 1 59 59 ALA HB1 H 1 1.02 . . 1 . . . . . . . . 4224 1 639 . 1 1 59 59 ALA HB2 H 1 1.02 . . 1 . . . . . . . . 4224 1 640 . 1 1 59 59 ALA HB3 H 1 1.02 . . 1 . . . . . . . . 4224 1 641 . 1 1 59 59 ALA CA C 13 52.55 . . 1 . . . . . . . . 4224 1 642 . 1 1 59 59 ALA CB C 13 19.28 . . 1 . . . . . . . . 4224 1 643 . 1 1 59 59 ALA N N 15 124.00 . . 1 . . . . . . . . 4224 1 644 . 1 1 60 60 ASP H H 1 8.92 . . 1 . . . . . . . . 4224 1 645 . 1 1 60 60 ASP HA H 1 4.44 . . 1 . . . . . . . . 4224 1 646 . 1 1 60 60 ASP HB2 H 1 2.68 . . 1 . . . . . . . . 4224 1 647 . 1 1 60 60 ASP HB3 H 1 2.83 . . 1 . . . . . . . . 4224 1 648 . 1 1 60 60 ASP CA C 13 53.67 . . 1 . . . . . . . . 4224 1 649 . 1 1 60 60 ASP CB C 13 40.27 . . 1 . . . . . . . . 4224 1 650 . 1 1 60 60 ASP N N 15 121.84 . . 1 . . . . . . . . 4224 1 651 . 1 1 61 61 ILE H H 1 8.31 . . 1 . . . . . . . . 4224 1 652 . 1 1 61 61 ILE HA H 1 3.64 . . 1 . . . . . . . . 4224 1 653 . 1 1 61 61 ILE HB H 1 1.66 . . 1 . . . . . . . . 4224 1 654 . 1 1 61 61 ILE HG12 H 1 1.19 . . 1 . . . . . . . . 4224 1 655 . 1 1 61 61 ILE HG13 H 1 1.33 . . 1 . . . . . . . . 4224 1 656 . 1 1 61 61 ILE HG21 H 1 0.76 . . 1 . . . . . . . . 4224 1 657 . 1 1 61 61 ILE HG22 H 1 0.76 . . 1 . . . . . . . . 4224 1 658 . 1 1 61 61 ILE HG23 H 1 0.76 . . 1 . . . . . . . . 4224 1 659 . 1 1 61 61 ILE HD11 H 1 0.88 . . 1 . . . . . . . . 4224 1 660 . 1 1 61 61 ILE HD12 H 1 0.88 . . 1 . . . . . . . . 4224 1 661 . 1 1 61 61 ILE HD13 H 1 0.88 . . 1 . . . . . . . . 4224 1 662 . 1 1 61 61 ILE CA C 13 63.28 . . 1 . . . . . . . . 4224 1 663 . 1 1 61 61 ILE CB C 13 38.81 . . 1 . . . . . . . . 4224 1 664 . 1 1 61 61 ILE CG1 C 13 30.61 . . 1 . . . . . . . . 4224 1 665 . 1 1 61 61 ILE CG2 C 13 15.29 . . 1 . . . . . . . . 4224 1 666 . 1 1 61 61 ILE CD1 C 13 16.67 . . 1 . . . . . . . . 4224 1 667 . 1 1 61 61 ILE N N 15 129.09 . . 1 . . . . . . . . 4224 1 668 . 1 1 62 62 ASN H H 1 8.01 . . 1 . . . . . . . . 4224 1 669 . 1 1 62 62 ASN HA H 1 5.01 . . 1 . . . . . . . . 4224 1 670 . 1 1 62 62 ASN HB2 H 1 2.67 . . 1 . . . . . . . . 4224 1 671 . 1 1 62 62 ASN HB3 H 1 3.08 . . 1 . . . . . . . . 4224 1 672 . 1 1 62 62 ASN HD22 H 1 7.09 . . 1 . . . . . . . . 4224 1 673 . 1 1 62 62 ASN HD21 H 1 8.11 . . 1 . . . . . . . . 4224 1 674 . 1 1 62 62 ASN CA C 13 52.20 . . 1 . . . . . . . . 4224 1 675 . 1 1 62 62 ASN CB C 13 40.27 . . 1 . . . . . . . . 4224 1 676 . 1 1 62 62 ASN N N 15 116.19 . . 1 . . . . . . . . 4224 1 677 . 1 1 62 62 ASN ND2 N 15 67.16 . . 1 . . . . . . . . 4224 1 678 . 1 1 63 63 ALA H H 1 6.77 . . 1 . . . . . . . . 4224 1 679 . 1 1 63 63 ALA HA H 1 4.41 . . 1 . . . . . . . . 4224 1 680 . 1 1 63 63 ALA HB1 H 1 1.36 . . 1 . . . . . . . . 4224 1 681 . 1 1 63 63 ALA HB2 H 1 1.36 . . 1 . . . . . . . . 4224 1 682 . 1 1 63 63 ALA HB3 H 1 1.36 . . 1 . . . . . . . . 4224 1 683 . 1 1 63 63 ALA CA C 13 50.67 . . 1 . . . . . . . . 4224 1 684 . 1 1 63 63 ALA CB C 13 19.08 . . 1 . . . . . . . . 4224 1 685 . 1 1 63 63 ALA N N 15 123.43 . . 1 . . . . . . . . 4224 1 686 . 1 1 64 64 PRO HA H 1 4.67 . . 1 . . . . . . . . 4224 1 687 . 1 1 64 64 PRO HB2 H 1 1.89 . . 1 . . . . . . . . 4224 1 688 . 1 1 64 64 PRO HB3 H 1 2.01 . . 1 . . . . . . . . 4224 1 689 . 1 1 64 64 PRO HG2 H 1 2.03 . . 1 . . . . . . . . 4224 1 690 . 1 1 64 64 PRO HG3 H 1 2.15 . . 1 . . . . . . . . 4224 1 691 . 1 1 64 64 PRO HD2 H 1 3.75 . . 1 . . . . . . . . 4224 1 692 . 1 1 64 64 PRO HD3 H 1 4.06 . . 1 . . . . . . . . 4224 1 693 . 1 1 64 64 PRO CA C 13 61.54 . . 1 . . . . . . . . 4224 1 694 . 1 1 64 64 PRO CB C 13 32.15 . . 1 . . . . . . . . 4224 1 695 . 1 1 64 64 PRO CG C 13 26.84 . . 1 . . . . . . . . 4224 1 696 . 1 1 64 64 PRO CD C 13 50.30 . . 1 . . . . . . . . 4224 1 697 . 1 1 65 65 ASP H H 1 7.82 . . 1 . . . . . . . . 4224 1 698 . 1 1 65 65 ASP HA H 1 4.49 . . 1 . . . . . . . . 4224 1 699 . 1 1 65 65 ASP HB2 H 1 1.07 . . 1 . . . . . . . . 4224 1 700 . 1 1 65 65 ASP HB3 H 1 3.09 . . 1 . . . . . . . . 4224 1 701 . 1 1 65 65 ASP CA C 13 51.75 . . 1 . . . . . . . . 4224 1 702 . 1 1 65 65 ASP CB C 13 40.09 . . 1 . . . . . . . . 4224 1 703 . 1 1 65 65 ASP N N 15 120.19 . . 1 . . . . . . . . 4224 1 704 . 1 1 66 66 LYS H H 1 7.72 . . 1 . . . . . . . . 4224 1 705 . 1 1 66 66 LYS HA H 1 3.98 . . 1 . . . . . . . . 4224 1 706 . 1 1 66 66 LYS HB2 H 1 1.73 . . 1 . . . . . . . . 4224 1 707 . 1 1 66 66 LYS HB3 H 1 1.58 . . 1 . . . . . . . . 4224 1 708 . 1 1 66 66 LYS HG2 H 1 1.17 . . 1 . . . . . . . . 4224 1 709 . 1 1 66 66 LYS HG3 H 1 1.17 . . 1 . . . . . . . . 4224 1 710 . 1 1 66 66 LYS HD2 H 1 0.94 . . 1 . . . . . . . . 4224 1 711 . 1 1 66 66 LYS HD3 H 1 0.94 . . 1 . . . . . . . . 4224 1 712 . 1 1 66 66 LYS HE2 H 1 2.85 . . 1 . . . . . . . . 4224 1 713 . 1 1 66 66 LYS HE3 H 1 2.85 . . 1 . . . . . . . . 4224 1 714 . 1 1 66 66 LYS CA C 13 58.26 . . 1 . . . . . . . . 4224 1 715 . 1 1 66 66 LYS CB C 13 31.77 . . 1 . . . . . . . . 4224 1 716 . 1 1 66 66 LYS CG C 13 24.01 . . 1 . . . . . . . . 4224 1 717 . 1 1 66 66 LYS CD C 13 24.06 . . 1 . . . . . . . . 4224 1 718 . 1 1 66 66 LYS CE C 13 41.63 . . 1 . . . . . . . . 4224 1 719 . 1 1 66 66 LYS N N 15 116.00 . . 1 . . . . . . . . 4224 1 720 . 1 1 67 67 HIS H H 1 8.14 . . 1 . . . . . . . . 4224 1 721 . 1 1 67 67 HIS HA H 1 4.67 . . 1 . . . . . . . . 4224 1 722 . 1 1 67 67 HIS HB2 H 1 3.49 . . 1 . . . . . . . . 4224 1 723 . 1 1 67 67 HIS HB3 H 1 2.96 . . 1 . . . . . . . . 4224 1 724 . 1 1 67 67 HIS CA C 13 54.50 . . 1 . . . . . . . . 4224 1 725 . 1 1 67 67 HIS CB C 13 29.23 . . 1 . . . . . . . . 4224 1 726 . 1 1 67 67 HIS N N 15 118.24 . . 1 . . . . . . . . 4224 1 727 . 1 1 68 68 HIS H H 1 7.97 . . 1 . . . . . . . . 4224 1 728 . 1 1 68 68 HIS HA H 1 3.90 . . 1 . . . . . . . . 4224 1 729 . 1 1 68 68 HIS HB2 H 1 3.56 . . 1 . . . . . . . . 4224 1 730 . 1 1 68 68 HIS HB3 H 1 3.47 . . 1 . . . . . . . . 4224 1 731 . 1 1 68 68 HIS HE1 H 1 8.58 . . 1 . . . . . . . . 4224 1 732 . 1 1 68 68 HIS CA C 13 57.45 . . 1 . . . . . . . . 4224 1 733 . 1 1 68 68 HIS CB C 13 26.57 . . 1 . . . . . . . . 4224 1 734 . 1 1 68 68 HIS CE1 C 13 120.70 . . 1 . . . . . . . . 4224 1 735 . 1 1 68 68 HIS N N 15 111.29 . . 1 . . . . . . . . 4224 1 736 . 1 1 69 69 ILE H H 1 8.59 . . 1 . . . . . . . . 4224 1 737 . 1 1 69 69 ILE HA H 1 4.06 . . 1 . . . . . . . . 4224 1 738 . 1 1 69 69 ILE HB H 1 2.14 . . 1 . . . . . . . . 4224 1 739 . 1 1 69 69 ILE HG12 H 1 1.74 . . 1 . . . . . . . . 4224 1 740 . 1 1 69 69 ILE HG13 H 1 1.74 . . 1 . . . . . . . . 4224 1 741 . 1 1 69 69 ILE HG21 H 1 1.04 . . 1 . . . . . . . . 4224 1 742 . 1 1 69 69 ILE HG22 H 1 1.04 . . 1 . . . . . . . . 4224 1 743 . 1 1 69 69 ILE HG23 H 1 1.04 . . 1 . . . . . . . . 4224 1 744 . 1 1 69 69 ILE HD11 H 1 1.04 . . 1 . . . . . . . . 4224 1 745 . 1 1 69 69 ILE HD12 H 1 1.04 . . 1 . . . . . . . . 4224 1 746 . 1 1 69 69 ILE HD13 H 1 1.04 . . 1 . . . . . . . . 4224 1 747 . 1 1 69 69 ILE CA C 13 62.09 . . 1 . . . . . . . . 4224 1 748 . 1 1 69 69 ILE CB C 13 38.15 . . 1 . . . . . . . . 4224 1 749 . 1 1 69 69 ILE CG1 C 13 28.75 . . 1 . . . . . . . . 4224 1 750 . 1 1 69 69 ILE CG2 C 13 18.53 . . 1 . . . . . . . . 4224 1 751 . 1 1 69 69 ILE CD1 C 13 13.18 . . 1 . . . . . . . . 4224 1 752 . 1 1 69 69 ILE N N 15 120.35 . . 1 . . . . . . . . 4224 1 753 . 1 1 70 70 THR H H 1 6.59 . . 1 . . . . . . . . 4224 1 754 . 1 1 70 70 THR HA H 1 4.91 . . 1 . . . . . . . . 4224 1 755 . 1 1 70 70 THR HB H 1 4.76 . . 1 . . . . . . . . 4224 1 756 . 1 1 70 70 THR HG21 H 1 1.22 . . 1 . . . . . . . . 4224 1 757 . 1 1 70 70 THR HG22 H 1 1.22 . . 1 . . . . . . . . 4224 1 758 . 1 1 70 70 THR HG23 H 1 1.22 . . 1 . . . . . . . . 4224 1 759 . 1 1 70 70 THR CA C 13 59.10 . . 1 . . . . . . . . 4224 1 760 . 1 1 70 70 THR CB C 13 68.31 . . 1 . . . . . . . . 4224 1 761 . 1 1 70 70 THR CG2 C 13 22.73 . . 1 . . . . . . . . 4224 1 762 . 1 1 70 70 THR N N 15 116.16 . . 1 . . . . . . . . 4224 1 763 . 1 1 71 71 PRO HA H 1 3.76 . . 1 . . . . . . . . 4224 1 764 . 1 1 71 71 PRO HB2 H 1 1.69 . . 1 . . . . . . . . 4224 1 765 . 1 1 71 71 PRO HB3 H 1 1.69 . . 1 . . . . . . . . 4224 1 766 . 1 1 71 71 PRO HG3 H 1 1.46 . . 1 . . . . . . . . 4224 1 767 . 1 1 71 71 PRO HD2 H 1 3.76 . . 1 . . . . . . . . 4224 1 768 . 1 1 71 71 PRO HD3 H 1 4.20 . . 1 . . . . . . . . 4224 1 769 . 1 1 71 71 PRO CA C 13 66.84 . . 1 . . . . . . . . 4224 1 770 . 1 1 71 71 PRO CB C 13 31.02 . . 1 . . . . . . . . 4224 1 771 . 1 1 71 71 PRO CG C 13 28.76 . . 1 . . . . . . . . 4224 1 772 . 1 1 71 71 PRO CD C 13 49.50 . . 1 . . . . . . . . 4224 1 773 . 1 1 72 72 LEU H H 1 9.13 . . 1 . . . . . . . . 4224 1 774 . 1 1 72 72 LEU HA H 1 3.79 . . 1 . . . . . . . . 4224 1 775 . 1 1 72 72 LEU HB2 H 1 1.66 . . 1 . . . . . . . . 4224 1 776 . 1 1 72 72 LEU HB3 H 1 1.39 . . 1 . . . . . . . . 4224 1 777 . 1 1 72 72 LEU HG H 1 1.29 . . 1 . . . . . . . . 4224 1 778 . 1 1 72 72 LEU HD11 H 1 0.72 . . 1 . . . . . . . . 4224 1 779 . 1 1 72 72 LEU HD12 H 1 0.72 . . 1 . . . . . . . . 4224 1 780 . 1 1 72 72 LEU HD13 H 1 0.72 . . 1 . . . . . . . . 4224 1 781 . 1 1 72 72 LEU HD21 H 1 0.72 . . 1 . . . . . . . . 4224 1 782 . 1 1 72 72 LEU HD22 H 1 0.72 . . 1 . . . . . . . . 4224 1 783 . 1 1 72 72 LEU HD23 H 1 0.72 . . 1 . . . . . . . . 4224 1 784 . 1 1 72 72 LEU CA C 13 58.17 . . 1 . . . . . . . . 4224 1 785 . 1 1 72 72 LEU CB C 13 41.10 . . 1 . . . . . . . . 4224 1 786 . 1 1 72 72 LEU CG C 13 27.18 . . 1 . . . . . . . . 4224 1 787 . 1 1 72 72 LEU CD1 C 13 25.72 . . 1 . . . . . . . . 4224 1 788 . 1 1 72 72 LEU CD2 C 13 21.52 . . 1 . . . . . . . . 4224 1 789 . 1 1 72 72 LEU N N 15 115.57 . . 1 . . . . . . . . 4224 1 790 . 1 1 73 73 LEU H H 1 7.18 . . 1 . . . . . . . . 4224 1 791 . 1 1 73 73 LEU HA H 1 3.38 . . 1 . . . . . . . . 4224 1 792 . 1 1 73 73 LEU HB2 H 1 0.98 . . 1 . . . . . . . . 4224 1 793 . 1 1 73 73 LEU HB3 H 1 1.72 . . 1 . . . . . . . . 4224 1 794 . 1 1 73 73 LEU HG H 1 1.45 . . 1 . . . . . . . . 4224 1 795 . 1 1 73 73 LEU HD11 H 1 1.03 . . 1 . . . . . . . . 4224 1 796 . 1 1 73 73 LEU HD12 H 1 1.03 . . 1 . . . . . . . . 4224 1 797 . 1 1 73 73 LEU HD13 H 1 1.03 . . 1 . . . . . . . . 4224 1 798 . 1 1 73 73 LEU HD21 H 1 0.70 . . 1 . . . . . . . . 4224 1 799 . 1 1 73 73 LEU HD22 H 1 0.70 . . 1 . . . . . . . . 4224 1 800 . 1 1 73 73 LEU HD23 H 1 0.70 . . 1 . . . . . . . . 4224 1 801 . 1 1 73 73 LEU CA C 13 57.99 . . 1 . . . . . . . . 4224 1 802 . 1 1 73 73 LEU CB C 13 41.56 . . 1 . . . . . . . . 4224 1 803 . 1 1 73 73 LEU CG C 13 27.39 . . 1 . . . . . . . . 4224 1 804 . 1 1 73 73 LEU CD1 C 13 25.03 . . 1 . . . . . . . . 4224 1 805 . 1 1 73 73 LEU CD2 C 13 21.42 . . 1 . . . . . . . . 4224 1 806 . 1 1 73 73 LEU N N 15 117.67 . . 1 . . . . . . . . 4224 1 807 . 1 1 74 74 SER H H 1 7.94 . . 1 . . . . . . . . 4224 1 808 . 1 1 74 74 SER HA H 1 4.06 . . 1 . . . . . . . . 4224 1 809 . 1 1 74 74 SER HB2 H 1 3.97 . . 1 . . . . . . . . 4224 1 810 . 1 1 74 74 SER HB3 H 1 3.97 . . 1 . . . . . . . . 4224 1 811 . 1 1 74 74 SER CA C 13 62.50 . . 1 . . . . . . . . 4224 1 812 . 1 1 74 74 SER CB C 13 63.20 . . 1 . . . . . . . . 4224 1 813 . 1 1 74 74 SER N N 15 112.54 . . 1 . . . . . . . . 4224 1 814 . 1 1 75 75 ALA H H 1 7.67 . . 1 . . . . . . . . 4224 1 815 . 1 1 75 75 ALA HA H 1 4.20 . . 1 . . . . . . . . 4224 1 816 . 1 1 75 75 ALA HB1 H 1 1.35 . . 1 . . . . . . . . 4224 1 817 . 1 1 75 75 ALA HB2 H 1 1.35 . . 1 . . . . . . . . 4224 1 818 . 1 1 75 75 ALA HB3 H 1 1.35 . . 1 . . . . . . . . 4224 1 819 . 1 1 75 75 ALA CA C 13 54.60 . . 1 . . . . . . . . 4224 1 820 . 1 1 75 75 ALA CB C 13 18.34 . . 1 . . . . . . . . 4224 1 821 . 1 1 75 75 ALA N N 15 120.69 . . 1 . . . . . . . . 4224 1 822 . 1 1 76 76 VAL H H 1 8.20 . . 1 . . . . . . . . 4224 1 823 . 1 1 76 76 VAL HA H 1 3.36 . . 1 . . . . . . . . 4224 1 824 . 1 1 76 76 VAL HB H 1 2.15 . . 1 . . . . . . . . 4224 1 825 . 1 1 76 76 VAL HG11 H 1 0.98 . . 1 . . . . . . . . 4224 1 826 . 1 1 76 76 VAL HG12 H 1 0.98 . . 1 . . . . . . . . 4224 1 827 . 1 1 76 76 VAL HG13 H 1 0.98 . . 1 . . . . . . . . 4224 1 828 . 1 1 76 76 VAL HG21 H 1 0.97 . . 1 . . . . . . . . 4224 1 829 . 1 1 76 76 VAL HG22 H 1 0.97 . . 1 . . . . . . . . 4224 1 830 . 1 1 76 76 VAL HG23 H 1 0.97 . . 1 . . . . . . . . 4224 1 831 . 1 1 76 76 VAL CA C 13 66.75 . . 1 . . . . . . . . 4224 1 832 . 1 1 76 76 VAL CB C 13 31.18 . . 1 . . . . . . . . 4224 1 833 . 1 1 76 76 VAL CG1 C 13 24.16 . . 1 . . . . . . . . 4224 1 834 . 1 1 76 76 VAL CG2 C 13 20.92 . . 1 . . . . . . . . 4224 1 835 . 1 1 76 76 VAL N N 15 118.72 . . 1 . . . . . . . . 4224 1 836 . 1 1 77 77 TYR H H 1 9.24 . . 1 . . . . . . . . 4224 1 837 . 1 1 77 77 TYR HA H 1 4.61 . . 1 . . . . . . . . 4224 1 838 . 1 1 77 77 TYR HB2 H 1 3.35 . . 1 . . . . . . . . 4224 1 839 . 1 1 77 77 TYR HB3 H 1 3.19 . . 1 . . . . . . . . 4224 1 840 . 1 1 77 77 TYR HD1 H 1 7.06 . . 1 . . . . . . . . 4224 1 841 . 1 1 77 77 TYR HD2 H 1 7.06 . . 1 . . . . . . . . 4224 1 842 . 1 1 77 77 TYR HE1 H 1 6.65 . . 1 . . . . . . . . 4224 1 843 . 1 1 77 77 TYR HE2 H 1 6.65 . . 1 . . . . . . . . 4224 1 844 . 1 1 77 77 TYR CA C 13 57.72 . . 1 . . . . . . . . 4224 1 845 . 1 1 77 77 TYR CB C 13 36.91 . . 1 . . . . . . . . 4224 1 846 . 1 1 77 77 TYR CD1 C 13 130.74 . . 1 . . . . . . . . 4224 1 847 . 1 1 77 77 TYR CD2 C 13 130.74 . . 1 . . . . . . . . 4224 1 848 . 1 1 77 77 TYR CE1 C 13 117.29 . . 1 . . . . . . . . 4224 1 849 . 1 1 77 77 TYR CE2 C 13 117.29 . . 1 . . . . . . . . 4224 1 850 . 1 1 77 77 TYR N N 15 121.02 . . 1 . . . . . . . . 4224 1 851 . 1 1 78 78 GLU H H 1 6.96 . . 1 . . . . . . . . 4224 1 852 . 1 1 78 78 GLU HA H 1 4.45 . . 1 . . . . . . . . 4224 1 853 . 1 1 78 78 GLU HB2 H 1 2.16 . . 1 . . . . . . . . 4224 1 854 . 1 1 78 78 GLU HB3 H 1 1.62 . . 1 . . . . . . . . 4224 1 855 . 1 1 78 78 GLU HG2 H 1 3.08 . . 1 . . . . . . . . 4224 1 856 . 1 1 78 78 GLU HG3 H 1 2.54 . . 1 . . . . . . . . 4224 1 857 . 1 1 78 78 GLU CA C 13 54.60 . . 1 . . . . . . . . 4224 1 858 . 1 1 78 78 GLU CB C 13 30.10 . . 1 . . . . . . . . 4224 1 859 . 1 1 78 78 GLU CG C 13 34.70 . . 1 . . . . . . . . 4224 1 860 . 1 1 78 78 GLU N N 15 112.55 . . 1 . . . . . . . . 4224 1 861 . 1 1 79 79 GLY H H 1 7.77 . . 1 . . . . . . . . 4224 1 862 . 1 1 79 79 GLY HA2 H 1 3.46 . . 1 . . . . . . . . 4224 1 863 . 1 1 79 79 GLY HA3 H 1 3.91 . . 1 . . . . . . . . 4224 1 864 . 1 1 79 79 GLY CA C 13 46.43 . . 1 . . . . . . . . 4224 1 865 . 1 1 79 79 GLY N N 15 107.53 . . 1 . . . . . . . . 4224 1 866 . 1 1 80 80 HIS H H 1 7.98 . . 1 . . . . . . . . 4224 1 867 . 1 1 80 80 HIS HA H 1 5.21 . . 1 . . . . . . . . 4224 1 868 . 1 1 80 80 HIS HB2 H 1 3.41 . . 1 . . . . . . . . 4224 1 869 . 1 1 80 80 HIS HB3 H 1 3.08 . . 1 . . . . . . . . 4224 1 870 . 1 1 80 80 HIS HD1 H 1 7.40 . . 9 . . . . . . . . 4224 1 871 . 1 1 80 80 HIS HE1 H 1 8.20 . . 1 . . . . . . . . 4224 1 872 . 1 1 80 80 HIS CA C 13 53.85 . . 1 . . . . . . . . 4224 1 873 . 1 1 80 80 HIS CB C 13 28.44 . . 1 . . . . . . . . 4224 1 874 . 1 1 80 80 HIS CD2 C 13 116.52 . . 9 . . . . . . . . 4224 1 875 . 1 1 80 80 HIS CE1 C 13 131.54 . . 1 . . . . . . . . 4224 1 876 . 1 1 80 80 HIS N N 15 118.72 . . 1 . . . . . . . . 4224 1 877 . 1 1 81 81 VAL H H 1 8.24 . . 1 . . . . . . . . 4224 1 878 . 1 1 81 81 VAL HA H 1 3.13 . . 1 . . . . . . . . 4224 1 879 . 1 1 81 81 VAL HB H 1 2.12 . . 1 . . . . . . . . 4224 1 880 . 1 1 81 81 VAL HG11 H 1 1.06 . . 1 . . . . . . . . 4224 1 881 . 1 1 81 81 VAL HG12 H 1 1.06 . . 1 . . . . . . . . 4224 1 882 . 1 1 81 81 VAL HG13 H 1 1.06 . . 1 . . . . . . . . 4224 1 883 . 1 1 81 81 VAL HG21 H 1 0.88 . . 1 . . . . . . . . 4224 1 884 . 1 1 81 81 VAL HG22 H 1 0.88 . . 1 . . . . . . . . 4224 1 885 . 1 1 81 81 VAL HG23 H 1 0.88 . . 1 . . . . . . . . 4224 1 886 . 1 1 81 81 VAL CA C 13 67.65 . . 1 . . . . . . . . 4224 1 887 . 1 1 81 81 VAL CB C 13 31.86 . . 1 . . . . . . . . 4224 1 888 . 1 1 81 81 VAL CG1 C 13 21.80 . . 1 . . . . . . . . 4224 1 889 . 1 1 81 81 VAL CG2 C 13 20.94 . . 1 . . . . . . . . 4224 1 890 . 1 1 81 81 VAL N N 15 126.64 . . 1 . . . . . . . . 4224 1 891 . 1 1 82 82 SER H H 1 9.00 . . 1 . . . . . . . . 4224 1 892 . 1 1 82 82 SER HA H 1 4.17 . . 1 . . . . . . . . 4224 1 893 . 1 1 82 82 SER HB2 H 1 4.02 . . 1 . . . . . . . . 4224 1 894 . 1 1 82 82 SER HB3 H 1 4.02 . . 1 . . . . . . . . 4224 1 895 . 1 1 82 82 SER CA C 13 61.40 . . 1 . . . . . . . . 4224 1 896 . 1 1 82 82 SER CB C 13 61.45 . . 1 . . . . . . . . 4224 1 897 . 1 1 82 82 SER N N 15 114.54 . . 1 . . . . . . . . 4224 1 898 . 1 1 83 83 CYS H H 1 7.37 . . 1 . . . . . . . . 4224 1 899 . 1 1 83 83 CYS HA H 1 4.08 . . 1 . . . . . . . . 4224 1 900 . 1 1 83 83 CYS HB2 H 1 2.30 . . 1 . . . . . . . . 4224 1 901 . 1 1 83 83 CYS HB3 H 1 3.26 . . 1 . . . . . . . . 4224 1 902 . 1 1 83 83 CYS CA C 13 63.15 . . 1 . . . . . . . . 4224 1 903 . 1 1 83 83 CYS CB C 13 26.62 . . 1 . . . . . . . . 4224 1 904 . 1 1 83 83 CYS N N 15 120.62 . . 1 . . . . . . . . 4224 1 905 . 1 1 84 84 VAL H H 1 8.11 . . 1 . . . . . . . . 4224 1 906 . 1 1 84 84 VAL HA H 1 3.24 . . 1 . . . . . . . . 4224 1 907 . 1 1 84 84 VAL HB H 1 2.34 . . 1 . . . . . . . . 4224 1 908 . 1 1 84 84 VAL HG11 H 1 0.84 . . 1 . . . . . . . . 4224 1 909 . 1 1 84 84 VAL HG12 H 1 0.84 . . 1 . . . . . . . . 4224 1 910 . 1 1 84 84 VAL HG13 H 1 0.84 . . 1 . . . . . . . . 4224 1 911 . 1 1 84 84 VAL HG21 H 1 0.89 . . 1 . . . . . . . . 4224 1 912 . 1 1 84 84 VAL HG22 H 1 0.89 . . 1 . . . . . . . . 4224 1 913 . 1 1 84 84 VAL HG23 H 1 0.89 . . 1 . . . . . . . . 4224 1 914 . 1 1 84 84 VAL CA C 13 67.34 . . 1 . . . . . . . . 4224 1 915 . 1 1 84 84 VAL CB C 13 30.74 . . 1 . . . . . . . . 4224 1 916 . 1 1 84 84 VAL CG1 C 13 21.24 . . 1 . . . . . . . . 4224 1 917 . 1 1 84 84 VAL CG2 C 13 23.84 . . 1 . . . . . . . . 4224 1 918 . 1 1 84 84 VAL N N 15 121.55 . . 1 . . . . . . . . 4224 1 919 . 1 1 85 85 LYS H H 1 8.17 . . 1 . . . . . . . . 4224 1 920 . 1 1 85 85 LYS HA H 1 3.76 . . 1 . . . . . . . . 4224 1 921 . 1 1 85 85 LYS HB2 H 1 1.97 . . 1 . . . . . . . . 4224 1 922 . 1 1 85 85 LYS HB3 H 1 1.80 . . 1 . . . . . . . . 4224 1 923 . 1 1 85 85 LYS HG2 H 1 1.46 . . 1 . . . . . . . . 4224 1 924 . 1 1 85 85 LYS HG3 H 1 1.46 . . 1 . . . . . . . . 4224 1 925 . 1 1 85 85 LYS HD2 H 1 1.70 . . 1 . . . . . . . . 4224 1 926 . 1 1 85 85 LYS HD3 H 1 1.70 . . 1 . . . . . . . . 4224 1 927 . 1 1 85 85 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 4224 1 928 . 1 1 85 85 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 4224 1 929 . 1 1 85 85 LYS CA C 13 60.27 . . 1 . . . . . . . . 4224 1 930 . 1 1 85 85 LYS CB C 13 32.38 . . 1 . . . . . . . . 4224 1 931 . 1 1 85 85 LYS CG C 13 25.05 . . 1 . . . . . . . . 4224 1 932 . 1 1 85 85 LYS CD C 13 29.79 . . 1 . . . . . . . . 4224 1 933 . 1 1 85 85 LYS CE C 13 41.79 . . 1 . . . . . . . . 4224 1 934 . 1 1 85 85 LYS N N 15 118.18 . . 1 . . . . . . . . 4224 1 935 . 1 1 86 86 LEU H H 1 7.58 . . 1 . . . . . . . . 4224 1 936 . 1 1 86 86 LEU HA H 1 4.13 . . 1 . . . . . . . . 4224 1 937 . 1 1 86 86 LEU HB2 H 1 1.76 . . 1 . . . . . . . . 4224 1 938 . 1 1 86 86 LEU HB3 H 1 1.76 . . 1 . . . . . . . . 4224 1 939 . 1 1 86 86 LEU HG H 1 1.41 . . 1 . . . . . . . . 4224 1 940 . 1 1 86 86 LEU HD11 H 1 0.82 . . 1 . . . . . . . . 4224 1 941 . 1 1 86 86 LEU HD12 H 1 0.82 . . 1 . . . . . . . . 4224 1 942 . 1 1 86 86 LEU HD13 H 1 0.82 . . 1 . . . . . . . . 4224 1 943 . 1 1 86 86 LEU HD21 H 1 0.88 . . 1 . . . . . . . . 4224 1 944 . 1 1 86 86 LEU HD22 H 1 0.88 . . 1 . . . . . . . . 4224 1 945 . 1 1 86 86 LEU HD23 H 1 0.88 . . 1 . . . . . . . . 4224 1 946 . 1 1 86 86 LEU CA C 13 57.70 . . 1 . . . . . . . . 4224 1 947 . 1 1 86 86 LEU CB C 13 41.18 . . 1 . . . . . . . . 4224 1 948 . 1 1 86 86 LEU CG C 13 27.35 . . 1 . . . . . . . . 4224 1 949 . 1 1 86 86 LEU CD1 C 13 27.05 . . 1 . . . . . . . . 4224 1 950 . 1 1 86 86 LEU CD2 C 13 26.74 . . 1 . . . . . . . . 4224 1 951 . 1 1 86 86 LEU N N 15 119.58 . . 1 . . . . . . . . 4224 1 952 . 1 1 87 87 LEU H H 1 8.37 . . 1 . . . . . . . . 4224 1 953 . 1 1 87 87 LEU HA H 1 3.83 . . 1 . . . . . . . . 4224 1 954 . 1 1 87 87 LEU HB2 H 1 1.09 . . 1 . . . . . . . . 4224 1 955 . 1 1 87 87 LEU HB3 H 1 1.88 . . 1 . . . . . . . . 4224 1 956 . 1 1 87 87 LEU HG H 1 1.87 . . 1 . . . . . . . . 4224 1 957 . 1 1 87 87 LEU HD11 H 1 0.54 . . 1 . . . . . . . . 4224 1 958 . 1 1 87 87 LEU HD12 H 1 0.54 . . 1 . . . . . . . . 4224 1 959 . 1 1 87 87 LEU HD13 H 1 0.54 . . 1 . . . . . . . . 4224 1 960 . 1 1 87 87 LEU HD21 H 1 0.78 . . 1 . . . . . . . . 4224 1 961 . 1 1 87 87 LEU HD22 H 1 0.78 . . 1 . . . . . . . . 4224 1 962 . 1 1 87 87 LEU HD23 H 1 0.78 . . 1 . . . . . . . . 4224 1 963 . 1 1 87 87 LEU CA C 13 57.97 . . 1 . . . . . . . . 4224 1 964 . 1 1 87 87 LEU CB C 13 40.70 . . 1 . . . . . . . . 4224 1 965 . 1 1 87 87 LEU CG C 13 26.85 . . 1 . . . . . . . . 4224 1 966 . 1 1 87 87 LEU CD1 C 13 25.55 . . 1 . . . . . . . . 4224 1 967 . 1 1 87 87 LEU CD2 C 13 22.75 . . 1 . . . . . . . . 4224 1 968 . 1 1 87 87 LEU N N 15 118.69 . . 1 . . . . . . . . 4224 1 969 . 1 1 88 88 LEU H H 1 8.60 . . 1 . . . . . . . . 4224 1 970 . 1 1 88 88 LEU HA H 1 4.08 . . 1 . . . . . . . . 4224 1 971 . 1 1 88 88 LEU HB2 H 1 1.58 . . 1 . . . . . . . . 4224 1 972 . 1 1 88 88 LEU HB3 H 1 1.88 . . 1 . . . . . . . . 4224 1 973 . 1 1 88 88 LEU HG H 1 1.83 . . 1 . . . . . . . . 4224 1 974 . 1 1 88 88 LEU HD11 H 1 0.78 . . 1 . . . . . . . . 4224 1 975 . 1 1 88 88 LEU HD12 H 1 0.78 . . 1 . . . . . . . . 4224 1 976 . 1 1 88 88 LEU HD13 H 1 0.78 . . 1 . . . . . . . . 4224 1 977 . 1 1 88 88 LEU HD21 H 1 0.85 . . 1 . . . . . . . . 4224 1 978 . 1 1 88 88 LEU HD22 H 1 0.85 . . 1 . . . . . . . . 4224 1 979 . 1 1 88 88 LEU HD23 H 1 0.85 . . 1 . . . . . . . . 4224 1 980 . 1 1 88 88 LEU CA C 13 57.92 . . 1 . . . . . . . . 4224 1 981 . 1 1 88 88 LEU CB C 13 41.37 . . 1 . . . . . . . . 4224 1 982 . 1 1 88 88 LEU CG C 13 26.19 . . 1 . . . . . . . . 4224 1 983 . 1 1 88 88 LEU CD1 C 13 27.27 . . 1 . . . . . . . . 4224 1 984 . 1 1 88 88 LEU CD2 C 13 22.63 . . 1 . . . . . . . . 4224 1 985 . 1 1 88 88 LEU N N 15 118.62 . . 1 . . . . . . . . 4224 1 986 . 1 1 89 89 SER H H 1 8.14 . . 1 . . . . . . . . 4224 1 987 . 1 1 89 89 SER HA H 1 4.37 . . 1 . . . . . . . . 4224 1 988 . 1 1 89 89 SER HB2 H 1 4.11 . . 1 . . . . . . . . 4224 1 989 . 1 1 89 89 SER HB3 H 1 4.11 . . 1 . . . . . . . . 4224 1 990 . 1 1 89 89 SER CA C 13 61.50 . . 1 . . . . . . . . 4224 1 991 . 1 1 89 89 SER CB C 13 62.64 . . 1 . . . . . . . . 4224 1 992 . 1 1 89 89 SER N N 15 117.00 . . 1 . . . . . . . . 4224 1 993 . 1 1 90 90 LYS H H 1 7.41 . . 1 . . . . . . . . 4224 1 994 . 1 1 90 90 LYS HA H 1 4.55 . . 1 . . . . . . . . 4224 1 995 . 1 1 90 90 LYS HB2 H 1 2.15 . . 1 . . . . . . . . 4224 1 996 . 1 1 90 90 LYS HB3 H 1 1.67 . . 1 . . . . . . . . 4224 1 997 . 1 1 90 90 LYS HG2 H 1 1.54 . . 1 . . . . . . . . 4224 1 998 . 1 1 90 90 LYS HG3 H 1 1.32 . . 1 . . . . . . . . 4224 1 999 . 1 1 90 90 LYS HD2 H 1 1.57 . . 1 . . . . . . . . 4224 1 1000 . 1 1 90 90 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 4224 1 1001 . 1 1 90 90 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 4224 1 1002 . 1 1 90 90 LYS HE3 H 1 2.86 . . 1 . . . . . . . . 4224 1 1003 . 1 1 90 90 LYS CA C 13 54.13 . . 1 . . . . . . . . 4224 1 1004 . 1 1 90 90 LYS CB C 13 31.95 . . 1 . . . . . . . . 4224 1 1005 . 1 1 90 90 LYS CG C 13 24.34 . . 1 . . . . . . . . 4224 1 1006 . 1 1 90 90 LYS CD C 13 27.96 . . 1 . . . . . . . . 4224 1 1007 . 1 1 90 90 LYS CE C 13 42.20 . . 1 . . . . . . . . 4224 1 1008 . 1 1 90 90 LYS N N 15 119.38 . . 1 . . . . . . . . 4224 1 1009 . 1 1 91 91 GLY H H 1 7.60 . . 1 . . . . . . . . 4224 1 1010 . 1 1 91 91 GLY HA2 H 1 4.33 . . 1 . . . . . . . . 4224 1 1011 . 1 1 91 91 GLY HA3 H 1 3.80 . . 1 . . . . . . . . 4224 1 1012 . 1 1 91 91 GLY CA C 13 45.37 . . 1 . . . . . . . . 4224 1 1013 . 1 1 91 91 GLY N N 15 105.09 . . 1 . . . . . . . . 4224 1 1014 . 1 1 92 92 ALA H H 1 8.04 . . 1 . . . . . . . . 4224 1 1015 . 1 1 92 92 ALA HA H 1 4.02 . . 1 . . . . . . . . 4224 1 1016 . 1 1 92 92 ALA HB1 H 1 1.14 . . 1 . . . . . . . . 4224 1 1017 . 1 1 92 92 ALA HB2 H 1 1.14 . . 1 . . . . . . . . 4224 1 1018 . 1 1 92 92 ALA HB3 H 1 1.14 . . 1 . . . . . . . . 4224 1 1019 . 1 1 92 92 ALA CA C 13 52.75 . . 1 . . . . . . . . 4224 1 1020 . 1 1 92 92 ALA CB C 13 19.49 . . 1 . . . . . . . . 4224 1 1021 . 1 1 92 92 ALA N N 15 123.17 . . 1 . . . . . . . . 4224 1 1022 . 1 1 93 93 ASP H H 1 8.88 . . 1 . . . . . . . . 4224 1 1023 . 1 1 93 93 ASP HA H 1 4.62 . . 1 . . . . . . . . 4224 1 1024 . 1 1 93 93 ASP HB2 H 1 2.75 . . 1 . . . . . . . . 4224 1 1025 . 1 1 93 93 ASP HB3 H 1 2.66 . . 1 . . . . . . . . 4224 1 1026 . 1 1 93 93 ASP CA C 13 53.17 . . 1 . . . . . . . . 4224 1 1027 . 1 1 93 93 ASP CB C 13 40.00 . . 1 . . . . . . . . 4224 1 1028 . 1 1 93 93 ASP N N 15 120.70 . . 1 . . . . . . . . 4224 1 1029 . 1 1 94 94 LYS H H 1 8.94 . . 1 . . . . . . . . 4224 1 1030 . 1 1 94 94 LYS HA H 1 4.24 . . 1 . . . . . . . . 4224 1 1031 . 1 1 94 94 LYS HB2 H 1 2.14 . . 1 . . . . . . . . 4224 1 1032 . 1 1 94 94 LYS HB3 H 1 1.54 . . 1 . . . . . . . . 4224 1 1033 . 1 1 94 94 LYS HG2 H 1 1.56 . . 1 . . . . . . . . 4224 1 1034 . 1 1 94 94 LYS HG3 H 1 1.29 . . 1 . . . . . . . . 4224 1 1035 . 1 1 94 94 LYS HD2 H 1 1.74 . . 1 . . . . . . . . 4224 1 1036 . 1 1 94 94 LYS HD3 H 1 1.74 . . 1 . . . . . . . . 4224 1 1037 . 1 1 94 94 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4224 1 1038 . 1 1 94 94 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4224 1 1039 . 1 1 94 94 LYS CA C 13 56.72 . . 1 . . . . . . . . 4224 1 1040 . 1 1 94 94 LYS CB C 13 32.58 . . 1 . . . . . . . . 4224 1 1041 . 1 1 94 94 LYS CG C 13 23.61 . . 1 . . . . . . . . 4224 1 1042 . 1 1 94 94 LYS CD C 13 27.16 . . 1 . . . . . . . . 4224 1 1043 . 1 1 94 94 LYS CE C 13 41.90 . . 1 . . . . . . . . 4224 1 1044 . 1 1 94 94 LYS N N 15 126.24 . . 1 . . . . . . . . 4224 1 1045 . 1 1 95 95 THR H H 1 9.20 . . 1 . . . . . . . . 4224 1 1046 . 1 1 95 95 THR HA H 1 4.39 . . 1 . . . . . . . . 4224 1 1047 . 1 1 95 95 THR HB H 1 4.39 . . 1 . . . . . . . . 4224 1 1048 . 1 1 95 95 THR HG21 H 1 1.28 . . 1 . . . . . . . . 4224 1 1049 . 1 1 95 95 THR HG22 H 1 1.28 . . 1 . . . . . . . . 4224 1 1050 . 1 1 95 95 THR HG23 H 1 1.28 . . 1 . . . . . . . . 4224 1 1051 . 1 1 95 95 THR CA C 13 62.81 . . 1 . . . . . . . . 4224 1 1052 . 1 1 95 95 THR CB C 13 69.76 . . 1 . . . . . . . . 4224 1 1053 . 1 1 95 95 THR CG2 C 13 21.34 . . 1 . . . . . . . . 4224 1 1054 . 1 1 95 95 THR N N 15 116.47 . . 1 . . . . . . . . 4224 1 1055 . 1 1 96 96 VAL H H 1 6.25 . . 1 . . . . . . . . 4224 1 1056 . 1 1 96 96 VAL HA H 1 3.74 . . 1 . . . . . . . . 4224 1 1057 . 1 1 96 96 VAL HB H 1 2.05 . . 1 . . . . . . . . 4224 1 1058 . 1 1 96 96 VAL HG11 H 1 0.95 . . 1 . . . . . . . . 4224 1 1059 . 1 1 96 96 VAL HG12 H 1 0.95 . . 1 . . . . . . . . 4224 1 1060 . 1 1 96 96 VAL HG13 H 1 0.95 . . 1 . . . . . . . . 4224 1 1061 . 1 1 96 96 VAL HG21 H 1 0.95 . . 1 . . . . . . . . 4224 1 1062 . 1 1 96 96 VAL HG22 H 1 0.95 . . 1 . . . . . . . . 4224 1 1063 . 1 1 96 96 VAL HG23 H 1 0.95 . . 1 . . . . . . . . 4224 1 1064 . 1 1 96 96 VAL CA C 13 63.08 . . 1 . . . . . . . . 4224 1 1065 . 1 1 96 96 VAL CB C 13 31.64 . . 1 . . . . . . . . 4224 1 1066 . 1 1 96 96 VAL CG1 C 13 21.09 . . 1 . . . . . . . . 4224 1 1067 . 1 1 96 96 VAL CG2 C 13 21.09 . . 1 . . . . . . . . 4224 1 1068 . 1 1 96 96 VAL N N 15 119.23 . . 1 . . . . . . . . 4224 1 1069 . 1 1 97 97 LYS H H 1 8.65 . . 1 . . . . . . . . 4224 1 1070 . 1 1 97 97 LYS HA H 1 4.13 . . 1 . . . . . . . . 4224 1 1071 . 1 1 97 97 LYS HB2 H 1 1.52 . . 1 . . . . . . . . 4224 1 1072 . 1 1 97 97 LYS HB3 H 1 1.75 . . 1 . . . . . . . . 4224 1 1073 . 1 1 97 97 LYS HG2 H 1 1.27 . . 1 . . . . . . . . 4224 1 1074 . 1 1 97 97 LYS HG3 H 1 1.27 . . 1 . . . . . . . . 4224 1 1075 . 1 1 97 97 LYS HE2 H 1 3.06 . . 1 . . . . . . . . 4224 1 1076 . 1 1 97 97 LYS HE3 H 1 3.06 . . 1 . . . . . . . . 4224 1 1077 . 1 1 97 97 LYS CA C 13 55.80 . . 1 . . . . . . . . 4224 1 1078 . 1 1 97 97 LYS CB C 13 33.84 . . 1 . . . . . . . . 4224 1 1079 . 1 1 97 97 LYS CG C 13 25.80 . . 1 . . . . . . . . 4224 1 1080 . 1 1 97 97 LYS CE C 13 42.09 . . 1 . . . . . . . . 4224 1 1081 . 1 1 97 97 LYS N N 15 126.03 . . 1 . . . . . . . . 4224 1 1082 . 1 1 98 98 GLY H H 1 8.26 . . 1 . . . . . . . . 4224 1 1083 . 1 1 98 98 GLY HA2 H 1 4.46 . . 1 . . . . . . . . 4224 1 1084 . 1 1 98 98 GLY HA3 H 1 4.18 . . 1 . . . . . . . . 4224 1 1085 . 1 1 98 98 GLY CA C 13 44.25 . . 1 . . . . . . . . 4224 1 1086 . 1 1 98 98 GLY N N 15 107.46 . . 1 . . . . . . . . 4224 1 1087 . 1 1 99 99 PRO HA H 1 4.41 . . 1 . . . . . . . . 4224 1 1088 . 1 1 99 99 PRO HB2 H 1 2.08 . . 1 . . . . . . . . 4224 1 1089 . 1 1 99 99 PRO HB3 H 1 2.59 . . 1 . . . . . . . . 4224 1 1090 . 1 1 99 99 PRO HG2 H 1 2.06 . . 1 . . . . . . . . 4224 1 1091 . 1 1 99 99 PRO HG3 H 1 2.26 . . 1 . . . . . . . . 4224 1 1092 . 1 1 99 99 PRO HD2 H 1 3.62 . . 1 . . . . . . . . 4224 1 1093 . 1 1 99 99 PRO HD3 H 1 3.92 . . 1 . . . . . . . . 4224 1 1094 . 1 1 99 99 PRO CA C 13 64.48 . . 1 . . . . . . . . 4224 1 1095 . 1 1 99 99 PRO CB C 13 31.02 . . 1 . . . . . . . . 4224 1 1096 . 1 1 99 99 PRO CG C 13 26.92 . . 1 . . . . . . . . 4224 1 1097 . 1 1 99 99 PRO CD C 13 49.51 . . 1 . . . . . . . . 4224 1 1098 . 1 1 100 100 ASP H H 1 7.99 . . 1 . . . . . . . . 4224 1 1099 . 1 1 100 100 ASP HA H 1 4.49 . . 1 . . . . . . . . 4224 1 1100 . 1 1 100 100 ASP HB2 H 1 2.58 . . 1 . . . . . . . . 4224 1 1101 . 1 1 100 100 ASP HB3 H 1 2.99 . . 1 . . . . . . . . 4224 1 1102 . 1 1 100 100 ASP CA C 13 52.35 . . 1 . . . . . . . . 4224 1 1103 . 1 1 100 100 ASP CB C 13 39.75 . . 1 . . . . . . . . 4224 1 1104 . 1 1 100 100 ASP N N 15 116.24 . . 1 . . . . . . . . 4224 1 1105 . 1 1 101 101 GLY H H 1 8.33 . . 1 . . . . . . . . 4224 1 1106 . 1 1 101 101 GLY HA2 H 1 4.24 . . 1 . . . . . . . . 4224 1 1107 . 1 1 101 101 GLY HA3 H 1 3.65 . . 1 . . . . . . . . 4224 1 1108 . 1 1 101 101 GLY CA C 13 45.14 . . 1 . . . . . . . . 4224 1 1109 . 1 1 101 101 GLY N N 15 107.60 . . 1 . . . . . . . . 4224 1 1110 . 1 1 102 102 LEU H H 1 7.62 . . 1 . . . . . . . . 4224 1 1111 . 1 1 102 102 LEU HA H 1 4.81 . . 1 . . . . . . . . 4224 1 1112 . 1 1 102 102 LEU HB2 H 1 1.38 . . 1 . . . . . . . . 4224 1 1113 . 1 1 102 102 LEU HB3 H 1 1.95 . . 1 . . . . . . . . 4224 1 1114 . 1 1 102 102 LEU HG H 1 1.35 . . 1 . . . . . . . . 4224 1 1115 . 1 1 102 102 LEU HD11 H 1 0.76 . . 1 . . . . . . . . 4224 1 1116 . 1 1 102 102 LEU HD12 H 1 0.76 . . 1 . . . . . . . . 4224 1 1117 . 1 1 102 102 LEU HD13 H 1 0.76 . . 1 . . . . . . . . 4224 1 1118 . 1 1 102 102 LEU HD21 H 1 0.72 . . 1 . . . . . . . . 4224 1 1119 . 1 1 102 102 LEU HD22 H 1 0.72 . . 1 . . . . . . . . 4224 1 1120 . 1 1 102 102 LEU HD23 H 1 0.72 . . 1 . . . . . . . . 4224 1 1121 . 1 1 102 102 LEU CA C 13 53.84 . . 1 . . . . . . . . 4224 1 1122 . 1 1 102 102 LEU CB C 13 41.81 . . 1 . . . . . . . . 4224 1 1123 . 1 1 102 102 LEU CG C 13 26.53 . . 1 . . . . . . . . 4224 1 1124 . 1 1 102 102 LEU CD1 C 13 24.89 . . 1 . . . . . . . . 4224 1 1125 . 1 1 102 102 LEU CD2 C 13 22.05 . . 1 . . . . . . . . 4224 1 1126 . 1 1 102 102 LEU N N 15 119.60 . . 1 . . . . . . . . 4224 1 1127 . 1 1 103 103 THR H H 1 8.92 . . 1 . . . . . . . . 4224 1 1128 . 1 1 103 103 THR HA H 1 4.64 . . 1 . . . . . . . . 4224 1 1129 . 1 1 103 103 THR HB H 1 4.66 . . 1 . . . . . . . . 4224 1 1130 . 1 1 103 103 THR HG21 H 1 1.26 . . 1 . . . . . . . . 4224 1 1131 . 1 1 103 103 THR HG22 H 1 1.26 . . 1 . . . . . . . . 4224 1 1132 . 1 1 103 103 THR HG23 H 1 1.26 . . 1 . . . . . . . . 4224 1 1133 . 1 1 103 103 THR CA C 13 60.88 . . 1 . . . . . . . . 4224 1 1134 . 1 1 103 103 THR CB C 13 71.81 . . 1 . . . . . . . . 4224 1 1135 . 1 1 103 103 THR CG2 C 13 22.14 . . 1 . . . . . . . . 4224 1 1136 . 1 1 103 103 THR N N 15 116.13 . . 1 . . . . . . . . 4224 1 1137 . 1 1 104 104 ALA H H 1 9.13 . . 1 . . . . . . . . 4224 1 1138 . 1 1 104 104 ALA HA H 1 3.73 . . 1 . . . . . . . . 4224 1 1139 . 1 1 104 104 ALA HB1 H 1 1.34 . . 1 . . . . . . . . 4224 1 1140 . 1 1 104 104 ALA HB2 H 1 1.34 . . 1 . . . . . . . . 4224 1 1141 . 1 1 104 104 ALA HB3 H 1 1.34 . . 1 . . . . . . . . 4224 1 1142 . 1 1 104 104 ALA CA C 13 55.57 . . 1 . . . . . . . . 4224 1 1143 . 1 1 104 104 ALA CB C 13 18.40 . . 1 . . . . . . . . 4224 1 1144 . 1 1 104 104 ALA N N 15 121.78 . . 1 . . . . . . . . 4224 1 1145 . 1 1 105 105 LEU H H 1 8.26 . . 1 . . . . . . . . 4224 1 1146 . 1 1 105 105 LEU HA H 1 3.80 . . 1 . . . . . . . . 4224 1 1147 . 1 1 105 105 LEU HB2 H 1 1.52 . . 1 . . . . . . . . 4224 1 1148 . 1 1 105 105 LEU HB3 H 1 1.62 . . 1 . . . . . . . . 4224 1 1149 . 1 1 105 105 LEU HG H 1 1.32 . . 1 . . . . . . . . 4224 1 1150 . 1 1 105 105 LEU HD11 H 1 0.92 . . 1 . . . . . . . . 4224 1 1151 . 1 1 105 105 LEU HD12 H 1 0.92 . . 1 . . . . . . . . 4224 1 1152 . 1 1 105 105 LEU HD13 H 1 0.92 . . 1 . . . . . . . . 4224 1 1153 . 1 1 105 105 LEU HD21 H 1 0.71 . . 1 . . . . . . . . 4224 1 1154 . 1 1 105 105 LEU HD22 H 1 0.71 . . 1 . . . . . . . . 4224 1 1155 . 1 1 105 105 LEU HD23 H 1 0.71 . . 1 . . . . . . . . 4224 1 1156 . 1 1 105 105 LEU CA C 13 57.61 . . 1 . . . . . . . . 4224 1 1157 . 1 1 105 105 LEU CB C 13 41.92 . . 1 . . . . . . . . 4224 1 1158 . 1 1 105 105 LEU CG C 13 27.77 . . 1 . . . . . . . . 4224 1 1159 . 1 1 105 105 LEU CD1 C 13 25.59 . . 1 . . . . . . . . 4224 1 1160 . 1 1 105 105 LEU CD2 C 13 27.03 . . 1 . . . . . . . . 4224 1 1161 . 1 1 105 105 LEU N N 15 114.79 . . 1 . . . . . . . . 4224 1 1162 . 1 1 106 106 GLU H H 1 7.03 . . 1 . . . . . . . . 4224 1 1163 . 1 1 106 106 GLU HA H 1 4.00 . . 1 . . . . . . . . 4224 1 1164 . 1 1 106 106 GLU HB2 H 1 2.10 . . 1 . . . . . . . . 4224 1 1165 . 1 1 106 106 GLU HB3 H 1 2.23 . . 1 . . . . . . . . 4224 1 1166 . 1 1 106 106 GLU HG2 H 1 2.24 . . 1 . . . . . . . . 4224 1 1167 . 1 1 106 106 GLU HG3 H 1 2.24 . . 1 . . . . . . . . 4224 1 1168 . 1 1 106 106 GLU CA C 13 56.87 . . 1 . . . . . . . . 4224 1 1169 . 1 1 106 106 GLU CB C 13 31.77 . . 1 . . . . . . . . 4224 1 1170 . 1 1 106 106 GLU CG C 13 37.06 . . 1 . . . . . . . . 4224 1 1171 . 1 1 106 106 GLU N N 15 114.45 . . 1 . . . . . . . . 4224 1 1172 . 1 1 107 107 ALA H H 1 8.14 . . 1 . . . . . . . . 4224 1 1173 . 1 1 107 107 ALA HA H 1 4.22 . . 1 . . . . . . . . 4224 1 1174 . 1 1 107 107 ALA HB1 H 1 1.57 . . 1 . . . . . . . . 4224 1 1175 . 1 1 107 107 ALA HB2 H 1 1.57 . . 1 . . . . . . . . 4224 1 1176 . 1 1 107 107 ALA HB3 H 1 1.57 . . 1 . . . . . . . . 4224 1 1177 . 1 1 107 107 ALA CA C 13 52.69 . . 1 . . . . . . . . 4224 1 1178 . 1 1 107 107 ALA CB C 13 19.82 . . 1 . . . . . . . . 4224 1 1179 . 1 1 107 107 ALA N N 15 120.01 . . 1 . . . . . . . . 4224 1 1180 . 1 1 108 108 THR H H 1 7.10 . . 1 . . . . . . . . 4224 1 1181 . 1 1 108 108 THR HA H 1 4.63 . . 1 . . . . . . . . 4224 1 1182 . 1 1 108 108 THR HB H 1 3.94 . . 1 . . . . . . . . 4224 1 1183 . 1 1 108 108 THR HG21 H 1 1.16 . . 1 . . . . . . . . 4224 1 1184 . 1 1 108 108 THR HG22 H 1 1.16 . . 1 . . . . . . . . 4224 1 1185 . 1 1 108 108 THR HG23 H 1 1.16 . . 1 . . . . . . . . 4224 1 1186 . 1 1 108 108 THR CA C 13 60.29 . . 1 . . . . . . . . 4224 1 1187 . 1 1 108 108 THR CB C 13 69.63 . . 1 . . . . . . . . 4224 1 1188 . 1 1 108 108 THR CG2 C 13 19.09 . . 1 . . . . . . . . 4224 1 1189 . 1 1 108 108 THR N N 15 110.90 . . 1 . . . . . . . . 4224 1 1190 . 1 1 109 109 ASP H H 1 8.10 . . 1 . . . . . . . . 4224 1 1191 . 1 1 109 109 ASP HA H 1 4.85 . . 1 . . . . . . . . 4224 1 1192 . 1 1 109 109 ASP HB2 H 1 2.79 . . 1 . . . . . . . . 4224 1 1193 . 1 1 109 109 ASP HB3 H 1 2.68 . . 1 . . . . . . . . 4224 1 1194 . 1 1 109 109 ASP CA C 13 52.60 . . 1 . . . . . . . . 4224 1 1195 . 1 1 109 109 ASP CB C 13 41.05 . . 1 . . . . . . . . 4224 1 1196 . 1 1 109 109 ASP N N 15 124.51 . . 1 . . . . . . . . 4224 1 1197 . 1 1 110 110 ASN H H 1 8.74 . . 1 . . . . . . . . 4224 1 1198 . 1 1 110 110 ASN HA H 1 4.68 . . 1 . . . . . . . . 4224 1 1199 . 1 1 110 110 ASN HB2 H 1 2.98 . . 1 . . . . . . . . 4224 1 1200 . 1 1 110 110 ASN HB3 H 1 2.75 . . 1 . . . . . . . . 4224 1 1201 . 1 1 110 110 ASN HD22 H 1 6.97 . . 1 . . . . . . . . 4224 1 1202 . 1 1 110 110 ASN HD21 H 1 7.95 . . 1 . . . . . . . . 4224 1 1203 . 1 1 110 110 ASN CA C 13 53.13 . . 1 . . . . . . . . 4224 1 1204 . 1 1 110 110 ASN CB C 13 39.24 . . 1 . . . . . . . . 4224 1 1205 . 1 1 110 110 ASN N N 15 122.98 . . 1 . . . . . . . . 4224 1 1206 . 1 1 110 110 ASN ND2 N 15 65.13 . . 1 . . . . . . . . 4224 1 1207 . 1 1 111 111 GLN H H 1 9.29 . . 1 . . . . . . . . 4224 1 1208 . 1 1 111 111 GLN HA H 1 3.82 . . 1 . . . . . . . . 4224 1 1209 . 1 1 111 111 GLN HB2 H 1 2.15 . . 1 . . . . . . . . 4224 1 1210 . 1 1 111 111 GLN HB3 H 1 2.15 . . 1 . . . . . . . . 4224 1 1211 . 1 1 111 111 GLN HG2 H 1 2.50 . . 1 . . . . . . . . 4224 1 1212 . 1 1 111 111 GLN HG3 H 1 2.55 . . 1 . . . . . . . . 4224 1 1213 . 1 1 111 111 GLN HE21 H 1 7.50 . . 1 . . . . . . . . 4224 1 1214 . 1 1 111 111 GLN HE22 H 1 6.91 . . 1 . . . . . . . . 4224 1 1215 . 1 1 111 111 GLN CA C 13 58.93 . . 1 . . . . . . . . 4224 1 1216 . 1 1 111 111 GLN CB C 13 28.01 . . 1 . . . . . . . . 4224 1 1217 . 1 1 111 111 GLN CG C 13 33.39 . . 1 . . . . . . . . 4224 1 1218 . 1 1 111 111 GLN N N 15 128.31 . . 1 . . . . . . . . 4224 1 1219 . 1 1 111 111 GLN NE2 N 15 65.00 . . 1 . . . . . . . . 4224 1 1220 . 1 1 112 112 ALA H H 1 8.13 . . 1 . . . . . . . . 4224 1 1221 . 1 1 112 112 ALA HA H 1 4.21 . . 1 . . . . . . . . 4224 1 1222 . 1 1 112 112 ALA HB1 H 1 1.52 . . 1 . . . . . . . . 4224 1 1223 . 1 1 112 112 ALA HB2 H 1 1.52 . . 1 . . . . . . . . 4224 1 1224 . 1 1 112 112 ALA HB3 H 1 1.52 . . 1 . . . . . . . . 4224 1 1225 . 1 1 112 112 ALA CA C 13 54.59 . . 1 . . . . . . . . 4224 1 1226 . 1 1 112 112 ALA CB C 13 18.07 . . 1 . . . . . . . . 4224 1 1227 . 1 1 112 112 ALA N N 15 122.29 . . 1 . . . . . . . . 4224 1 1228 . 1 1 113 113 ILE H H 1 7.76 . . 1 . . . . . . . . 4224 1 1229 . 1 1 113 113 ILE HA H 1 3.67 . . 1 . . . . . . . . 4224 1 1230 . 1 1 113 113 ILE HB H 1 2.08 . . 1 . . . . . . . . 4224 1 1231 . 1 1 113 113 ILE HG12 H 1 0.72 . . 1 . . . . . . . . 4224 1 1232 . 1 1 113 113 ILE HG13 H 1 1.80 . . 1 . . . . . . . . 4224 1 1233 . 1 1 113 113 ILE HG21 H 1 0.99 . . 1 . . . . . . . . 4224 1 1234 . 1 1 113 113 ILE HG22 H 1 0.99 . . 1 . . . . . . . . 4224 1 1235 . 1 1 113 113 ILE HG23 H 1 0.99 . . 1 . . . . . . . . 4224 1 1236 . 1 1 113 113 ILE HD11 H 1 0.88 . . 1 . . . . . . . . 4224 1 1237 . 1 1 113 113 ILE HD12 H 1 0.88 . . 1 . . . . . . . . 4224 1 1238 . 1 1 113 113 ILE HD13 H 1 0.88 . . 1 . . . . . . . . 4224 1 1239 . 1 1 113 113 ILE CA C 13 64.87 . . 1 . . . . . . . . 4224 1 1240 . 1 1 113 113 ILE CB C 13 37.09 . . 1 . . . . . . . . 4224 1 1241 . 1 1 113 113 ILE CG1 C 13 31.03 . . 1 . . . . . . . . 4224 1 1242 . 1 1 113 113 ILE CG2 C 13 19.46 . . 1 . . . . . . . . 4224 1 1243 . 1 1 113 113 ILE CD1 C 13 12.98 . . 1 . . . . . . . . 4224 1 1244 . 1 1 113 113 ILE N N 15 118.10 . . 1 . . . . . . . . 4224 1 1245 . 1 1 114 114 LYS H H 1 8.59 . . 1 . . . . . . . . 4224 1 1246 . 1 1 114 114 LYS HA H 1 3.66 . . 1 . . . . . . . . 4224 1 1247 . 1 1 114 114 LYS HB2 H 1 1.75 . . 1 . . . . . . . . 4224 1 1248 . 1 1 114 114 LYS HB3 H 1 1.75 . . 1 . . . . . . . . 4224 1 1249 . 1 1 114 114 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 4224 1 1250 . 1 1 114 114 LYS HG3 H 1 1.58 . . 1 . . . . . . . . 4224 1 1251 . 1 1 114 114 LYS HD2 H 1 1.57 . . 1 . . . . . . . . 4224 1 1252 . 1 1 114 114 LYS HD3 H 1 1.57 . . 1 . . . . . . . . 4224 1 1253 . 1 1 114 114 LYS HE2 H 1 2.86 . . 1 . . . . . . . . 4224 1 1254 . 1 1 114 114 LYS HE3 H 1 3.01 . . 1 . . . . . . . . 4224 1 1255 . 1 1 114 114 LYS CA C 13 60.83 . . 1 . . . . . . . . 4224 1 1256 . 1 1 114 114 LYS CB C 13 32.07 . . 1 . . . . . . . . 4224 1 1257 . 1 1 114 114 LYS CG C 13 26.08 . . 1 . . . . . . . . 4224 1 1258 . 1 1 114 114 LYS CD C 13 29.16 . . 1 . . . . . . . . 4224 1 1259 . 1 1 114 114 LYS CE C 13 41.85 . . 1 . . . . . . . . 4224 1 1260 . 1 1 114 114 LYS N N 15 120.12 . . 1 . . . . . . . . 4224 1 1261 . 1 1 115 115 ALA H H 1 7.69 . . 1 . . . . . . . . 4224 1 1262 . 1 1 115 115 ALA HA H 1 4.09 . . 1 . . . . . . . . 4224 1 1263 . 1 1 115 115 ALA HB1 H 1 1.47 . . 1 . . . . . . . . 4224 1 1264 . 1 1 115 115 ALA HB2 H 1 1.47 . . 1 . . . . . . . . 4224 1 1265 . 1 1 115 115 ALA HB3 H 1 1.47 . . 1 . . . . . . . . 4224 1 1266 . 1 1 115 115 ALA CA C 13 54.42 . . 1 . . . . . . . . 4224 1 1267 . 1 1 115 115 ALA CB C 13 17.81 . . 1 . . . . . . . . 4224 1 1268 . 1 1 115 115 ALA N N 15 117.37 . . 1 . . . . . . . . 4224 1 1269 . 1 1 116 116 LEU H H 1 7.25 . . 1 . . . . . . . . 4224 1 1270 . 1 1 116 116 LEU HA H 1 4.15 . . 1 . . . . . . . . 4224 1 1271 . 1 1 116 116 LEU HB2 H 1 2.00 . . 1 . . . . . . . . 4224 1 1272 . 1 1 116 116 LEU HB3 H 1 1.30 . . 1 . . . . . . . . 4224 1 1273 . 1 1 116 116 LEU HG H 1 2.00 . . 1 . . . . . . . . 4224 1 1274 . 1 1 116 116 LEU HD11 H 1 0.82 . . 1 . . . . . . . . 4224 1 1275 . 1 1 116 116 LEU HD12 H 1 0.82 . . 1 . . . . . . . . 4224 1 1276 . 1 1 116 116 LEU HD13 H 1 0.82 . . 1 . . . . . . . . 4224 1 1277 . 1 1 116 116 LEU HD21 H 1 0.88 . . 1 . . . . . . . . 4224 1 1278 . 1 1 116 116 LEU HD22 H 1 0.88 . . 1 . . . . . . . . 4224 1 1279 . 1 1 116 116 LEU HD23 H 1 0.88 . . 1 . . . . . . . . 4224 1 1280 . 1 1 116 116 LEU CA C 13 56.07 . . 1 . . . . . . . . 4224 1 1281 . 1 1 116 116 LEU CB C 13 42.42 . . 1 . . . . . . . . 4224 1 1282 . 1 1 116 116 LEU CG C 13 25.93 . . 1 . . . . . . . . 4224 1 1283 . 1 1 116 116 LEU CD1 C 13 27.20 . . 1 . . . . . . . . 4224 1 1284 . 1 1 116 116 LEU CD2 C 13 22.40 . . 1 . . . . . . . . 4224 1 1285 . 1 1 116 116 LEU N N 15 115.95 . . 1 . . . . . . . . 4224 1 1286 . 1 1 117 117 LEU H H 1 7.38 . . 1 . . . . . . . . 4224 1 1287 . 1 1 117 117 LEU HA H 1 4.13 . . 1 . . . . . . . . 4224 1 1288 . 1 1 117 117 LEU HB2 H 1 1.78 . . 1 . . . . . . . . 4224 1 1289 . 1 1 117 117 LEU HB3 H 1 1.63 . . 1 . . . . . . . . 4224 1 1290 . 1 1 117 117 LEU HD11 H 1 0.91 . . 1 . . . . . . . . 4224 1 1291 . 1 1 117 117 LEU HD12 H 1 0.91 . . 1 . . . . . . . . 4224 1 1292 . 1 1 117 117 LEU HD13 H 1 0.91 . . 1 . . . . . . . . 4224 1 1293 . 1 1 117 117 LEU HD21 H 1 0.68 . . 1 . . . . . . . . 4224 1 1294 . 1 1 117 117 LEU HD22 H 1 0.68 . . 1 . . . . . . . . 4224 1 1295 . 1 1 117 117 LEU HD23 H 1 0.68 . . 1 . . . . . . . . 4224 1 1296 . 1 1 117 117 LEU CA C 13 55.02 . . 1 . . . . . . . . 4224 1 1297 . 1 1 117 117 LEU CB C 13 44.43 . . 1 . . . . . . . . 4224 1 1298 . 1 1 117 117 LEU CD1 C 13 24.31 . . 1 . . . . . . . . 4224 1 1299 . 1 1 117 117 LEU CD2 C 13 27.18 . . 1 . . . . . . . . 4224 1 1300 . 1 1 117 117 LEU N N 15 117.13 . . 1 . . . . . . . . 4224 1 1301 . 1 1 118 118 GLN H H 1 7.39 . . 1 . . . . . . . . 4224 1 1302 . 1 1 118 118 GLN HA H 1 3.93 . . 1 . . . . . . . . 4224 1 1303 . 1 1 118 118 GLN HB2 H 1 2.06 . . 1 . . . . . . . . 4224 1 1304 . 1 1 118 118 GLN HB3 H 1 2.01 . . 1 . . . . . . . . 4224 1 1305 . 1 1 118 118 GLN HG2 H 1 2.45 . . 1 . . . . . . . . 4224 1 1306 . 1 1 118 118 GLN HG3 H 1 2.42 . . 1 . . . . . . . . 4224 1 1307 . 1 1 118 118 GLN HE22 H 1 6.79 . . 1 . . . . . . . . 4224 1 1308 . 1 1 118 118 GLN HE21 H 1 7.32 . . 1 . . . . . . . . 4224 1 1309 . 1 1 118 118 GLN CA C 13 58.10 . . 1 . . . . . . . . 4224 1 1310 . 1 1 118 118 GLN CB C 13 29.19 . . 1 . . . . . . . . 4224 1 1311 . 1 1 118 118 GLN CG C 13 34.15 . . 1 . . . . . . . . 4224 1 1312 . 1 1 118 118 GLN N N 15 125.41 . . 1 . . . . . . . . 4224 1 1313 . 1 1 118 118 GLN NE2 N 15 64.50 . . 1 . . . . . . . . 4224 1 stop_ save_