data_25026 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25026 _Entry.Title ; NMR structure of putative beta-lactamase (NP_372339.1) from Staphylococcus aureus Mu50 ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2014-06-18 _Entry.Accession_date 2014-06-18 _Entry.Last_release_date 2014-09-02 _Entry.Original_release_date 2014-09-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 Samit Dutta . K. . 25026 2 Pedro Serrano . . . 25026 3 Michael Geralt . . . 25026 4 Kurt Wuthrich . . . 25026 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'PSI, Protein Structure Initiative' 'Joint Center for Structural Genomics' . 25026 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Joint Center for Structural Genomics' . 25026 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'human gut microbiome secreted protein' . 25026 'probable beta-lactamase' . 25026 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25026 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 1008 25026 '13C chemical shifts' 484 25026 '15N chemical shifts' 164 25026 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-09-02 2014-06-18 original author . 25026 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MQB 'BMRB Entry Tracking System' 25026 BMRB 25027 'NMR structure of the hypothetical protein BVU_0925 from Bacteroides vulgatus ATCC 8482' 25026 BMRB 25028 'NMR structure of the hypotheical protein Lreu_0056 from Lactobacillus reuteri' 25026 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25026 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'NMR structure of putative beta-lactamase (NP_372339.1) from Staphylococcus aureus Mu50' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Samit Dutta . K. . 25026 1 2 Pedro Serrano . . . 25026 1 3 Michael Geralt . . . 25026 1 4 Kurt Wuthrich . . . 25026 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25026 _Assembly.ID 1 _Assembly.Name 'NMR structure of putative beta-lactamase (NP_372339.1) from Staphylococcus aureus Mu50' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25026 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'probable beta-lactamase' 25026 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25026 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GEEKMTNGQLWKKVKDSLID SNIISGNENEEITVTYVNKT GYSSSVSAYGNNNDDFSSTP SNFSKLKEIDLKKDNVPSDD FNTTVSGEDSWKTLTSKLKE KGLVTDGQTVTIHCNDKSDN TKSSVSGKVGADLTSGNGTT FKKRFIDKITID ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 152 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16609.299 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2MQB . "Nmr Structure Of Putative Beta-lactamase (np_372339.1) From Staphylococcus Aureus Mu50" . . . . . 100.00 152 100.00 100.00 2.78e-100 . . . . 25026 1 2 no DBJ BAB42901 . "probable beta-lactamase [Staphylococcus aureus subsp. aureus N315]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 3 no DBJ BAB57977 . "probable beta-lactamase [Staphylococcus aureus subsp. aureus Mu50]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 4 no DBJ BAF78683 . "probable beta-lactamase [Staphylococcus aureus subsp. aureus Mu3]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 5 no EMBL CBX35026 . "ear protein [Staphylococcus aureus subsp. aureus ECT-R 2]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 6 no EMBL CCJ11292 . "Putative Probable beta-lactamase [Staphylococcus aureus subsp. aureus ST228]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 7 no EMBL CCJ13257 . "Putative Probable beta-lactamase [Staphylococcus aureus subsp. aureus ST228]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 8 no EMBL CCJ15221 . "Putative Probable beta-lactamase [Staphylococcus aureus subsp. aureus ST228]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 9 no EMBL CCJ19148 . "Putative Probable beta-lactamase [Staphylococcus aureus subsp. aureus ST228]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 10 no GB ABQ49653 . "hypothetical protein SaurJH9_1866 [Staphylococcus aureus subsp. aureus JH9]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 11 no GB ABR52738 . "putative beta-lactamase [Staphylococcus aureus subsp. aureus JH1]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 12 no GB ACY11710 . "putative beta-lactamase [Staphylococcus aureus subsp. aureus ED98]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 13 no GB ADC37981 . "probable beta-lactamase [Staphylococcus aureus 04-02981]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 14 no GB AHM70591 . "beta-lactamase [Staphylococcus aureus]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 15 no REF WP_001092756 . "hypothetical protein [Staphylococcus aureus]" . . . . . 100.00 193 99.34 99.34 5.00e-100 . . . . 25026 1 16 no REF WP_001092778 . "hypothetical protein [Staphylococcus aureus]" . . . . . 100.00 193 98.68 99.34 3.00e-99 . . . . 25026 1 17 no REF WP_001092779 . "hypothetical protein [Staphylococcus aureus]" . . . . . 100.00 193 98.68 98.68 5.77e-99 . . . . 25026 1 18 no REF WP_001092780 . "hypothetical protein [Staphylococcus aureus]" . . . . . 100.00 193 99.34 99.34 5.70e-100 . . . . 25026 1 19 no REF WP_001092781 . "hypothetical protein [Staphylococcus aureus]" . . . . . 100.00 193 98.68 99.34 1.02e-99 . . . . 25026 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 1 GLY . 25026 1 2 2 GLU . 25026 1 3 3 GLU . 25026 1 4 4 LYS . 25026 1 5 5 MET . 25026 1 6 6 THR . 25026 1 7 7 ASN . 25026 1 8 8 GLY . 25026 1 9 9 GLN . 25026 1 10 10 LEU . 25026 1 11 11 TRP . 25026 1 12 12 LYS . 25026 1 13 13 LYS . 25026 1 14 14 VAL . 25026 1 15 15 LYS . 25026 1 16 16 ASP . 25026 1 17 17 SER . 25026 1 18 18 LEU . 25026 1 19 19 ILE . 25026 1 20 20 ASP . 25026 1 21 21 SER . 25026 1 22 22 ASN . 25026 1 23 23 ILE . 25026 1 24 24 ILE . 25026 1 25 25 SER . 25026 1 26 26 GLY . 25026 1 27 27 ASN . 25026 1 28 28 GLU . 25026 1 29 29 ASN . 25026 1 30 30 GLU . 25026 1 31 31 GLU . 25026 1 32 32 ILE . 25026 1 33 33 THR . 25026 1 34 34 VAL . 25026 1 35 35 THR . 25026 1 36 36 TYR . 25026 1 37 37 VAL . 25026 1 38 38 ASN . 25026 1 39 39 LYS . 25026 1 40 40 THR . 25026 1 41 41 GLY . 25026 1 42 42 TYR . 25026 1 43 43 SER . 25026 1 44 44 SER . 25026 1 45 45 SER . 25026 1 46 46 VAL . 25026 1 47 47 SER . 25026 1 48 48 ALA . 25026 1 49 49 TYR . 25026 1 50 50 GLY . 25026 1 51 51 ASN . 25026 1 52 52 ASN . 25026 1 53 53 ASN . 25026 1 54 54 ASP . 25026 1 55 55 ASP . 25026 1 56 56 PHE . 25026 1 57 57 SER . 25026 1 58 58 SER . 25026 1 59 59 THR . 25026 1 60 60 PRO . 25026 1 61 61 SER . 25026 1 62 62 ASN . 25026 1 63 63 PHE . 25026 1 64 64 SER . 25026 1 65 65 LYS . 25026 1 66 66 LEU . 25026 1 67 67 LYS . 25026 1 68 68 GLU . 25026 1 69 69 ILE . 25026 1 70 70 ASP . 25026 1 71 71 LEU . 25026 1 72 72 LYS . 25026 1 73 73 LYS . 25026 1 74 74 ASP . 25026 1 75 75 ASN . 25026 1 76 76 VAL . 25026 1 77 77 PRO . 25026 1 78 78 SER . 25026 1 79 79 ASP . 25026 1 80 80 ASP . 25026 1 81 81 PHE . 25026 1 82 82 ASN . 25026 1 83 83 THR . 25026 1 84 84 THR . 25026 1 85 85 VAL . 25026 1 86 86 SER . 25026 1 87 87 GLY . 25026 1 88 88 GLU . 25026 1 89 89 ASP . 25026 1 90 90 SER . 25026 1 91 91 TRP . 25026 1 92 92 LYS . 25026 1 93 93 THR . 25026 1 94 94 LEU . 25026 1 95 95 THR . 25026 1 96 96 SER . 25026 1 97 97 LYS . 25026 1 98 98 LEU . 25026 1 99 99 LYS . 25026 1 100 100 GLU . 25026 1 101 101 LYS . 25026 1 102 102 GLY . 25026 1 103 103 LEU . 25026 1 104 104 VAL . 25026 1 105 105 THR . 25026 1 106 106 ASP . 25026 1 107 107 GLY . 25026 1 108 108 GLN . 25026 1 109 109 THR . 25026 1 110 110 VAL . 25026 1 111 111 THR . 25026 1 112 112 ILE . 25026 1 113 113 HIS . 25026 1 114 114 CYS . 25026 1 115 115 ASN . 25026 1 116 116 ASP . 25026 1 117 117 LYS . 25026 1 118 118 SER . 25026 1 119 119 ASP . 25026 1 120 120 ASN . 25026 1 121 121 THR . 25026 1 122 122 LYS . 25026 1 123 123 SER . 25026 1 124 124 SER . 25026 1 125 125 VAL . 25026 1 126 126 SER . 25026 1 127 127 GLY . 25026 1 128 128 LYS . 25026 1 129 129 VAL . 25026 1 130 130 GLY . 25026 1 131 131 ALA . 25026 1 132 132 ASP . 25026 1 133 133 LEU . 25026 1 134 134 THR . 25026 1 135 135 SER . 25026 1 136 136 GLY . 25026 1 137 137 ASN . 25026 1 138 138 GLY . 25026 1 139 139 THR . 25026 1 140 140 THR . 25026 1 141 141 PHE . 25026 1 142 142 LYS . 25026 1 143 143 LYS . 25026 1 144 144 ARG . 25026 1 145 145 PHE . 25026 1 146 146 ILE . 25026 1 147 147 ASP . 25026 1 148 148 LYS . 25026 1 149 149 ILE . 25026 1 150 150 THR . 25026 1 151 151 ILE . 25026 1 152 152 ASP . 25026 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 25026 1 . GLU 2 2 25026 1 . GLU 3 3 25026 1 . LYS 4 4 25026 1 . MET 5 5 25026 1 . THR 6 6 25026 1 . ASN 7 7 25026 1 . GLY 8 8 25026 1 . GLN 9 9 25026 1 . LEU 10 10 25026 1 . TRP 11 11 25026 1 . LYS 12 12 25026 1 . LYS 13 13 25026 1 . VAL 14 14 25026 1 . LYS 15 15 25026 1 . ASP 16 16 25026 1 . SER 17 17 25026 1 . LEU 18 18 25026 1 . ILE 19 19 25026 1 . ASP 20 20 25026 1 . SER 21 21 25026 1 . ASN 22 22 25026 1 . ILE 23 23 25026 1 . ILE 24 24 25026 1 . SER 25 25 25026 1 . GLY 26 26 25026 1 . ASN 27 27 25026 1 . GLU 28 28 25026 1 . ASN 29 29 25026 1 . GLU 30 30 25026 1 . GLU 31 31 25026 1 . ILE 32 32 25026 1 . THR 33 33 25026 1 . VAL 34 34 25026 1 . THR 35 35 25026 1 . TYR 36 36 25026 1 . VAL 37 37 25026 1 . ASN 38 38 25026 1 . LYS 39 39 25026 1 . THR 40 40 25026 1 . GLY 41 41 25026 1 . TYR 42 42 25026 1 . SER 43 43 25026 1 . SER 44 44 25026 1 . SER 45 45 25026 1 . VAL 46 46 25026 1 . SER 47 47 25026 1 . ALA 48 48 25026 1 . TYR 49 49 25026 1 . GLY 50 50 25026 1 . ASN 51 51 25026 1 . ASN 52 52 25026 1 . ASN 53 53 25026 1 . ASP 54 54 25026 1 . ASP 55 55 25026 1 . PHE 56 56 25026 1 . SER 57 57 25026 1 . SER 58 58 25026 1 . THR 59 59 25026 1 . PRO 60 60 25026 1 . SER 61 61 25026 1 . ASN 62 62 25026 1 . PHE 63 63 25026 1 . SER 64 64 25026 1 . LYS 65 65 25026 1 . LEU 66 66 25026 1 . LYS 67 67 25026 1 . GLU 68 68 25026 1 . ILE 69 69 25026 1 . ASP 70 70 25026 1 . LEU 71 71 25026 1 . LYS 72 72 25026 1 . LYS 73 73 25026 1 . ASP 74 74 25026 1 . ASN 75 75 25026 1 . VAL 76 76 25026 1 . PRO 77 77 25026 1 . SER 78 78 25026 1 . ASP 79 79 25026 1 . ASP 80 80 25026 1 . PHE 81 81 25026 1 . ASN 82 82 25026 1 . THR 83 83 25026 1 . THR 84 84 25026 1 . VAL 85 85 25026 1 . SER 86 86 25026 1 . GLY 87 87 25026 1 . GLU 88 88 25026 1 . ASP 89 89 25026 1 . SER 90 90 25026 1 . TRP 91 91 25026 1 . LYS 92 92 25026 1 . THR 93 93 25026 1 . LEU 94 94 25026 1 . THR 95 95 25026 1 . SER 96 96 25026 1 . LYS 97 97 25026 1 . LEU 98 98 25026 1 . LYS 99 99 25026 1 . GLU 100 100 25026 1 . LYS 101 101 25026 1 . GLY 102 102 25026 1 . LEU 103 103 25026 1 . VAL 104 104 25026 1 . THR 105 105 25026 1 . ASP 106 106 25026 1 . GLY 107 107 25026 1 . GLN 108 108 25026 1 . THR 109 109 25026 1 . VAL 110 110 25026 1 . THR 111 111 25026 1 . ILE 112 112 25026 1 . HIS 113 113 25026 1 . CYS 114 114 25026 1 . ASN 115 115 25026 1 . ASP 116 116 25026 1 . LYS 117 117 25026 1 . SER 118 118 25026 1 . ASP 119 119 25026 1 . ASN 120 120 25026 1 . THR 121 121 25026 1 . LYS 122 122 25026 1 . SER 123 123 25026 1 . SER 124 124 25026 1 . VAL 125 125 25026 1 . SER 126 126 25026 1 . GLY 127 127 25026 1 . LYS 128 128 25026 1 . VAL 129 129 25026 1 . GLY 130 130 25026 1 . ALA 131 131 25026 1 . ASP 132 132 25026 1 . LEU 133 133 25026 1 . THR 134 134 25026 1 . SER 135 135 25026 1 . GLY 136 136 25026 1 . ASN 137 137 25026 1 . GLY 138 138 25026 1 . THR 139 139 25026 1 . THR 140 140 25026 1 . PHE 141 141 25026 1 . LYS 142 142 25026 1 . LYS 143 143 25026 1 . ARG 144 144 25026 1 . PHE 145 145 25026 1 . ILE 146 146 25026 1 . ASP 147 147 25026 1 . LYS 148 148 25026 1 . ILE 149 149 25026 1 . THR 150 150 25026 1 . ILE 151 151 25026 1 . ASP 152 152 25026 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 25026 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 158878 organism . 'Staphylococcus aureus' firmicutes . . Bacteria . Staphylococcus aureus MU50 . . . . . . . . . . . . . . . . . . . . 25026 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 25026 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli Bl21 . . . . . . . . . . . . . . . SpeedET . . . . . . 25026 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25026 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-99% 13C; U-98% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 25026 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 25026 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 25026 1 4 'sodium azide' 'natural abundance' . . . . . . 5 . . mM . . . . 25026 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 25026 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 25026 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25026 _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 temperature 308 . K 25026 1 pH 6.0 . pH 25026 1 pressure 1 . atm 25026 1 'ionic strength' 0.0798 . M 25026 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25026 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'G??ntert P.' . . 25026 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25026 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25026 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25026 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25026 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25026 1 2 spectrometer_2 Bruker Avance . 800 . . . 25026 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 25026 _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 'APSY 4D-HACANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25026 1 2 'APSY 5D-HACACONH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25026 1 3 'APSY 5D-CBCACONH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25026 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25026 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25026 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25026 1 7 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25026 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25026 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25026 1 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25026 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25026 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25026 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.006 _Assigned_chem_shift_list.Chem_shift_13C_err 0.109 _Assigned_chem_shift_list.Chem_shift_15N_err 0.160 _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 'APSY 4D-HACANH' . . . 25026 1 2 'APSY 5D-HACACONH' . . . 25026 1 3 'APSY 5D-CBCACONH' . . . 25026 1 5 '3D 1H-15N NOESY' . . . 25026 1 6 '3D 1H-13C NOESY aliphatic' . . . 25026 1 7 '3D 1H-13C NOESY aromatic' . . . 25026 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 2 2 GLU HA H 1 4.307 0.006 . 1 . . . A 2 GLU HA . 25026 1 2 . 1 1 2 2 GLU HB2 H 1 2.017 0.006 . 2 . . . A 2 GLU HB2 . 25026 1 3 . 1 1 2 2 GLU HB3 H 1 1.849 0.006 . 2 . . . A 2 GLU HB3 . 25026 1 4 . 1 1 2 2 GLU CA C 13 53.663 0.109 . 1 . . . A 2 GLU CA . 25026 1 5 . 1 1 2 2 GLU CB C 13 27.757 0.109 . 1 . . . A 2 GLU CB . 25026 1 6 . 1 1 3 3 GLU H H 1 8.681 0.006 . 1 . . . A 3 GLU H . 25026 1 7 . 1 1 3 3 GLU HA H 1 4.242 0.006 . 1 . . . A 3 GLU HA . 25026 1 8 . 1 1 3 3 GLU HB2 H 1 1.959 0.006 . 2 . . . A 3 GLU HB2 . 25026 1 9 . 1 1 3 3 GLU HB3 H 1 1.891 0.006 . 2 . . . A 3 GLU HB3 . 25026 1 10 . 1 1 3 3 GLU HG2 H 1 2.163 0.006 . 1 . . . A 3 GLU HG2 . 25026 1 11 . 1 1 3 3 GLU HG3 H 1 2.163 0.006 . 1 . . . A 3 GLU HG3 . 25026 1 12 . 1 1 3 3 GLU CA C 13 54.185 0.109 . 1 . . . A 3 GLU CA . 25026 1 13 . 1 1 3 3 GLU CB C 13 27.672 0.109 . 1 . . . A 3 GLU CB . 25026 1 14 . 1 1 3 3 GLU CG C 13 33.605 0.109 . 1 . . . A 3 GLU CG . 25026 1 15 . 1 1 3 3 GLU N N 15 123.386 0.160 . 1 . . . A 3 GLU N . 25026 1 16 . 1 1 4 4 LYS H H 1 8.389 0.006 . 1 . . . A 4 LYS H . 25026 1 17 . 1 1 4 4 LYS HA H 1 4.350 0.006 . 1 . . . A 4 LYS HA . 25026 1 18 . 1 1 4 4 LYS HB2 H 1 1.801 0.006 . 2 . . . A 4 LYS HB2 . 25026 1 19 . 1 1 4 4 LYS HB3 H 1 1.704 0.006 . 2 . . . A 4 LYS HB3 . 25026 1 20 . 1 1 4 4 LYS CA C 13 53.233 0.109 . 1 . . . A 4 LYS CA . 25026 1 21 . 1 1 4 4 LYS CB C 13 30.256 0.109 . 1 . . . A 4 LYS CB . 25026 1 22 . 1 1 4 4 LYS N N 15 123.172 0.160 . 1 . . . A 4 LYS N . 25026 1 23 . 1 1 5 5 MET H H 1 8.429 0.006 . 1 . . . A 5 MET H . 25026 1 24 . 1 1 5 5 MET HA H 1 4.724 0.006 . 1 . . . A 5 MET HA . 25026 1 25 . 1 1 5 5 MET HB2 H 1 1.964 0.006 . 2 . . . A 5 MET HB2 . 25026 1 26 . 1 1 5 5 MET HB3 H 1 1.826 0.006 . 2 . . . A 5 MET HB3 . 25026 1 27 . 1 1 5 5 MET HG2 H 1 2.305 0.006 . 2 . . . A 5 MET HG2 . 25026 1 28 . 1 1 5 5 MET HG3 H 1 2.267 0.006 . 2 . . . A 5 MET HG3 . 25026 1 29 . 1 1 5 5 MET HE1 H 1 1.475 0.006 . 1 . . . A 5 MET HE1 . 25026 1 30 . 1 1 5 5 MET HE2 H 1 1.475 0.006 . 1 . . . A 5 MET HE2 . 25026 1 31 . 1 1 5 5 MET HE3 H 1 1.475 0.006 . 1 . . . A 5 MET HE3 . 25026 1 32 . 1 1 5 5 MET CA C 13 52.869 0.109 . 1 . . . A 5 MET CA . 25026 1 33 . 1 1 5 5 MET CB C 13 33.035 0.109 . 1 . . . A 5 MET CB . 25026 1 34 . 1 1 5 5 MET CG C 13 28.361 0.109 . 1 . . . A 5 MET CG . 25026 1 35 . 1 1 5 5 MET CE C 13 13.906 0.109 . 1 . . . A 5 MET CE . 25026 1 36 . 1 1 5 5 MET N N 15 121.550 0.160 . 1 . . . A 5 MET N . 25026 1 37 . 1 1 6 6 THR H H 1 9.008 0.006 . 1 . . . A 6 THR H . 25026 1 38 . 1 1 6 6 THR HA H 1 4.384 0.006 . 1 . . . A 6 THR HA . 25026 1 39 . 1 1 6 6 THR HB H 1 4.339 0.006 . 1 . . . A 6 THR HB . 25026 1 40 . 1 1 6 6 THR HG21 H 1 1.063 0.006 . 1 . . . A 6 THR HG21 . 25026 1 41 . 1 1 6 6 THR HG22 H 1 1.063 0.006 . 1 . . . A 6 THR HG22 . 25026 1 42 . 1 1 6 6 THR HG23 H 1 1.063 0.006 . 1 . . . A 6 THR HG23 . 25026 1 43 . 1 1 6 6 THR CA C 13 54.057 0.109 . 1 . . . A 6 THR CA . 25026 1 44 . 1 1 6 6 THR CB C 13 68.693 0.109 . 1 . . . A 6 THR CB . 25026 1 45 . 1 1 6 6 THR CG2 C 13 19.292 0.109 . 1 . . . A 6 THR CG2 . 25026 1 46 . 1 1 6 6 THR N N 15 119.789 0.160 . 1 . . . A 6 THR N . 25026 1 47 . 1 1 7 7 ASN H H 1 9.037 0.006 . 1 . . . A 7 ASN H . 25026 1 48 . 1 1 7 7 ASN HA H 1 4.293 0.006 . 1 . . . A 7 ASN HA . 25026 1 49 . 1 1 7 7 ASN HB2 H 1 2.821 0.006 . 2 . . . A 7 ASN HB2 . 25026 1 50 . 1 1 7 7 ASN HB3 H 1 2.452 0.006 . 2 . . . A 7 ASN HB3 . 25026 1 51 . 1 1 7 7 ASN HD21 H 1 7.194 0.006 . 2 . . . A 7 ASN HD21 . 25026 1 52 . 1 1 7 7 ASN HD22 H 1 7.033 0.006 . 2 . . . A 7 ASN HD22 . 25026 1 53 . 1 1 7 7 ASN CA C 13 53.958 0.109 . 1 . . . A 7 ASN CA . 25026 1 54 . 1 1 7 7 ASN CB C 13 35.627 0.109 . 1 . . . A 7 ASN CB . 25026 1 55 . 1 1 7 7 ASN N N 15 119.590 0.160 . 1 . . . A 7 ASN N . 25026 1 56 . 1 1 7 7 ASN ND2 N 15 110.135 0.160 . 1 . . . A 7 ASN ND2 . 25026 1 57 . 1 1 8 8 GLY H H 1 7.615 0.006 . 1 . . . A 8 GLY H . 25026 1 58 . 1 1 8 8 GLY HA2 H 1 3.766 0.006 . 2 . . . A 8 GLY HA2 . 25026 1 59 . 1 1 8 8 GLY HA3 H 1 3.263 0.006 . 2 . . . A 8 GLY HA3 . 25026 1 60 . 1 1 8 8 GLY CA C 13 44.314 0.109 . 1 . . . A 8 GLY CA . 25026 1 61 . 1 1 8 8 GLY N N 15 105.488 0.160 . 1 . . . A 8 GLY N . 25026 1 62 . 1 1 9 9 GLN H H 1 7.838 0.006 . 1 . . . A 9 GLN H . 25026 1 63 . 1 1 9 9 GLN HA H 1 3.905 0.006 . 1 . . . A 9 GLN HA . 25026 1 64 . 1 1 9 9 GLN HB2 H 1 2.191 0.006 . 2 . . . A 9 GLN HB2 . 25026 1 65 . 1 1 9 9 GLN HB3 H 1 1.737 0.006 . 2 . . . A 9 GLN HB3 . 25026 1 66 . 1 1 9 9 GLN HG2 H 1 2.414 0.006 . 1 . . . A 9 GLN HG2 . 25026 1 67 . 1 1 9 9 GLN HG3 H 1 2.414 0.006 . 1 . . . A 9 GLN HG3 . 25026 1 68 . 1 1 9 9 GLN HE21 H 1 6.727 0.006 . 2 . . . A 9 GLN HE21 . 25026 1 69 . 1 1 9 9 GLN HE22 H 1 7.512 0.006 . 2 . . . A 9 GLN HE22 . 25026 1 70 . 1 1 9 9 GLN CA C 13 56.178 0.109 . 1 . . . A 9 GLN CA . 25026 1 71 . 1 1 9 9 GLN CB C 13 26.198 0.109 . 1 . . . A 9 GLN CB . 25026 1 72 . 1 1 9 9 GLN CG C 13 31.857 0.109 . 1 . . . A 9 GLN CG . 25026 1 73 . 1 1 9 9 GLN N N 15 121.531 0.160 . 1 . . . A 9 GLN N . 25026 1 74 . 1 1 9 9 GLN NE2 N 15 110.961 0.160 . 1 . . . A 9 GLN NE2 . 25026 1 75 . 1 1 10 10 LEU H H 1 8.232 0.006 . 1 . . . A 10 LEU H . 25026 1 76 . 1 1 10 10 LEU HA H 1 3.822 0.006 . 1 . . . A 10 LEU HA . 25026 1 77 . 1 1 10 10 LEU HB2 H 1 1.827 0.006 . 2 . . . A 10 LEU HB2 . 25026 1 78 . 1 1 10 10 LEU HB3 H 1 1.198 0.006 . 2 . . . A 10 LEU HB3 . 25026 1 79 . 1 1 10 10 LEU HG H 1 1.047 0.006 . 1 . . . A 10 LEU HG . 25026 1 80 . 1 1 10 10 LEU HD11 H 1 0.098 0.006 . 2 . . . A 10 LEU HD11 . 25026 1 81 . 1 1 10 10 LEU HD12 H 1 0.098 0.006 . 2 . . . A 10 LEU HD12 . 25026 1 82 . 1 1 10 10 LEU HD13 H 1 0.098 0.006 . 2 . . . A 10 LEU HD13 . 25026 1 83 . 1 1 10 10 LEU HD21 H 1 0.208 0.006 . 2 . . . A 10 LEU HD21 . 25026 1 84 . 1 1 10 10 LEU HD22 H 1 0.208 0.006 . 2 . . . A 10 LEU HD22 . 25026 1 85 . 1 1 10 10 LEU HD23 H 1 0.208 0.006 . 2 . . . A 10 LEU HD23 . 25026 1 86 . 1 1 10 10 LEU CA C 13 56.071 0.109 . 1 . . . A 10 LEU CA . 25026 1 87 . 1 1 10 10 LEU CB C 13 39.087 0.109 . 1 . . . A 10 LEU CB . 25026 1 88 . 1 1 10 10 LEU CG C 13 25.377 0.109 . 1 . . . A 10 LEU CG . 25026 1 89 . 1 1 10 10 LEU CD1 C 13 22.295 0.109 . 2 . . . A 10 LEU CD1 . 25026 1 90 . 1 1 10 10 LEU CD2 C 13 23.852 0.109 . 2 . . . A 10 LEU CD2 . 25026 1 91 . 1 1 10 10 LEU N N 15 121.931 0.160 . 1 . . . A 10 LEU N . 25026 1 92 . 1 1 11 11 TRP H H 1 8.205 0.006 . 1 . . . A 11 TRP H . 25026 1 93 . 1 1 11 11 TRP HA H 1 3.543 0.006 . 1 . . . A 11 TRP HA . 25026 1 94 . 1 1 11 11 TRP HB2 H 1 3.238 0.006 . 1 . . . A 11 TRP HB2 . 25026 1 95 . 1 1 11 11 TRP HB3 H 1 3.728 0.006 . 1 . . . A 11 TRP HB3 . 25026 1 96 . 1 1 11 11 TRP HD1 H 1 7.015 0.006 . 1 . . . A 11 TRP HD1 . 25026 1 97 . 1 1 11 11 TRP HE1 H 1 9.844 0.006 . 1 . . . A 11 TRP HE1 . 25026 1 98 . 1 1 11 11 TRP HE3 H 1 7.453 0.006 . 1 . . . A 11 TRP HE3 . 25026 1 99 . 1 1 11 11 TRP HZ2 H 1 6.869 0.006 . 1 . . . A 11 TRP HZ2 . 25026 1 100 . 1 1 11 11 TRP HZ3 H 1 6.905 0.006 . 1 . . . A 11 TRP HZ3 . 25026 1 101 . 1 1 11 11 TRP HH2 H 1 7.110 0.006 . 1 . . . A 11 TRP HH2 . 25026 1 102 . 1 1 11 11 TRP CA C 13 60.699 0.109 . 1 . . . A 11 TRP CA . 25026 1 103 . 1 1 11 11 TRP CB C 13 27.335 0.109 . 1 . . . A 11 TRP CB . 25026 1 104 . 1 1 11 11 TRP CD1 C 13 122.194 0.109 . 1 . . . A 11 TRP CD1 . 25026 1 105 . 1 1 11 11 TRP CE3 C 13 118.124 0.109 . 1 . . . A 11 TRP CE3 . 25026 1 106 . 1 1 11 11 TRP CZ2 C 13 112.143 0.109 . 1 . . . A 11 TRP CZ2 . 25026 1 107 . 1 1 11 11 TRP CZ3 C 13 119.569 0.109 . 1 . . . A 11 TRP CZ3 . 25026 1 108 . 1 1 11 11 TRP CH2 C 13 122.783 0.109 . 1 . . . A 11 TRP CH2 . 25026 1 109 . 1 1 11 11 TRP N N 15 118.156 0.160 . 1 . . . A 11 TRP N . 25026 1 110 . 1 1 11 11 TRP NE1 N 15 127.966 0.160 . 1 . . . A 11 TRP NE1 . 25026 1 111 . 1 1 12 12 LYS H H 1 8.624 0.006 . 1 . . . A 12 LYS H . 25026 1 112 . 1 1 12 12 LYS HA H 1 3.631 0.006 . 1 . . . A 12 LYS HA . 25026 1 113 . 1 1 12 12 LYS HB2 H 1 2.049 0.006 . 2 . . . A 12 LYS HB2 . 25026 1 114 . 1 1 12 12 LYS HB3 H 1 1.964 0.006 . 2 . . . A 12 LYS HB3 . 25026 1 115 . 1 1 12 12 LYS HG2 H 1 1.533 0.006 . 2 . . . A 12 LYS HG2 . 25026 1 116 . 1 1 12 12 LYS HG3 H 1 1.428 0.006 . 2 . . . A 12 LYS HG3 . 25026 1 117 . 1 1 12 12 LYS HD2 H 1 1.835 0.006 . 1 . . . A 12 LYS HD2 . 25026 1 118 . 1 1 12 12 LYS HD3 H 1 1.835 0.006 . 1 . . . A 12 LYS HD3 . 25026 1 119 . 1 1 12 12 LYS HE2 H 1 3.157 0.006 . 1 . . . A 12 LYS HE2 . 25026 1 120 . 1 1 12 12 LYS HE3 H 1 3.157 0.006 . 1 . . . A 12 LYS HE3 . 25026 1 121 . 1 1 12 12 LYS CA C 13 56.849 0.109 . 1 . . . A 12 LYS CA . 25026 1 122 . 1 1 12 12 LYS CB C 13 30.568 0.109 . 1 . . . A 12 LYS CB . 25026 1 123 . 1 1 12 12 LYS CG C 13 23.402 0.109 . 1 . . . A 12 LYS CG . 25026 1 124 . 1 1 12 12 LYS CD C 13 26.934 0.109 . 1 . . . A 12 LYS CD . 25026 1 125 . 1 1 12 12 LYS CE C 13 39.899 0.109 . 1 . . . A 12 LYS CE . 25026 1 126 . 1 1 12 12 LYS N N 15 119.554 0.160 . 1 . . . A 12 LYS N . 25026 1 127 . 1 1 13 13 LYS H H 1 7.741 0.006 . 1 . . . A 13 LYS H . 25026 1 128 . 1 1 13 13 LYS HA H 1 4.164 0.006 . 1 . . . A 13 LYS HA . 25026 1 129 . 1 1 13 13 LYS HB2 H 1 1.357 0.006 . 2 . . . A 13 LYS HB2 . 25026 1 130 . 1 1 13 13 LYS HB3 H 1 1.964 0.006 . 2 . . . A 13 LYS HB3 . 25026 1 131 . 1 1 13 13 LYS HG2 H 1 1.711 0.006 . 2 . . . A 13 LYS HG2 . 25026 1 132 . 1 1 13 13 LYS HG3 H 1 1.336 0.006 . 2 . . . A 13 LYS HG3 . 25026 1 133 . 1 1 13 13 LYS HE2 H 1 2.869 0.006 . 1 . . . A 13 LYS HE2 . 25026 1 134 . 1 1 13 13 LYS HE3 H 1 2.869 0.006 . 1 . . . A 13 LYS HE3 . 25026 1 135 . 1 1 13 13 LYS CA C 13 56.966 0.109 . 1 . . . A 13 LYS CA . 25026 1 136 . 1 1 13 13 LYS CB C 13 32.205 0.109 . 1 . . . A 13 LYS CB . 25026 1 137 . 1 1 13 13 LYS CG C 13 24.059 0.109 . 1 . . . A 13 LYS CG . 25026 1 138 . 1 1 13 13 LYS CE C 13 40.080 0.109 . 1 . . . A 13 LYS CE . 25026 1 139 . 1 1 13 13 LYS N N 15 118.088 0.160 . 1 . . . A 13 LYS N . 25026 1 140 . 1 1 14 14 VAL H H 1 7.295 0.006 . 1 . . . A 14 VAL H . 25026 1 141 . 1 1 14 14 VAL HA H 1 3.002 0.006 . 1 . . . A 14 VAL HA . 25026 1 142 . 1 1 14 14 VAL HB H 1 1.874 0.006 . 1 . . . A 14 VAL HB . 25026 1 143 . 1 1 14 14 VAL HG11 H 1 0.496 0.006 . 2 . . . A 14 VAL HG11 . 25026 1 144 . 1 1 14 14 VAL HG12 H 1 0.496 0.006 . 2 . . . A 14 VAL HG12 . 25026 1 145 . 1 1 14 14 VAL HG13 H 1 0.496 0.006 . 2 . . . A 14 VAL HG13 . 25026 1 146 . 1 1 14 14 VAL HG21 H 1 0.665 0.006 . 2 . . . A 14 VAL HG21 . 25026 1 147 . 1 1 14 14 VAL HG22 H 1 0.665 0.006 . 2 . . . A 14 VAL HG22 . 25026 1 148 . 1 1 14 14 VAL HG23 H 1 0.665 0.006 . 2 . . . A 14 VAL HG23 . 25026 1 149 . 1 1 14 14 VAL CA C 13 64.686 0.109 . 1 . . . A 14 VAL CA . 25026 1 150 . 1 1 14 14 VAL CB C 13 28.017 0.109 . 1 . . . A 14 VAL CB . 25026 1 151 . 1 1 14 14 VAL CG1 C 13 19.305 0.109 . 2 . . . A 14 VAL CG1 . 25026 1 152 . 1 1 14 14 VAL CG2 C 13 20.525 0.109 . 2 . . . A 14 VAL CG2 . 25026 1 153 . 1 1 14 14 VAL N N 15 119.989 0.160 . 1 . . . A 14 VAL N . 25026 1 154 . 1 1 15 15 LYS H H 1 8.507 0.006 . 1 . . . A 15 LYS H . 25026 1 155 . 1 1 15 15 LYS HA H 1 3.033 0.006 . 1 . . . A 15 LYS HA . 25026 1 156 . 1 1 15 15 LYS HB2 H 1 1.261 0.006 . 2 . . . A 15 LYS HB2 . 25026 1 157 . 1 1 15 15 LYS HB3 H 1 0.302 0.006 . 2 . . . A 15 LYS HB3 . 25026 1 158 . 1 1 15 15 LYS HG2 H 1 0.931 0.006 . 1 . . . A 15 LYS HG2 . 25026 1 159 . 1 1 15 15 LYS HG3 H 1 0.931 0.006 . 1 . . . A 15 LYS HG3 . 25026 1 160 . 1 1 15 15 LYS HD2 H 1 1.591 0.006 . 1 . . . A 15 LYS HD2 . 25026 1 161 . 1 1 15 15 LYS HD3 H 1 1.591 0.006 . 1 . . . A 15 LYS HD3 . 25026 1 162 . 1 1 15 15 LYS HE2 H 1 2.879 0.006 . 1 . . . A 15 LYS HE2 . 25026 1 163 . 1 1 15 15 LYS HE3 H 1 2.879 0.006 . 1 . . . A 15 LYS HE3 . 25026 1 164 . 1 1 15 15 LYS CA C 13 58.002 0.109 . 1 . . . A 15 LYS CA . 25026 1 165 . 1 1 15 15 LYS CB C 13 28.111 0.109 . 1 . . . A 15 LYS CB . 25026 1 166 . 1 1 15 15 LYS CG C 13 22.033 0.109 . 1 . . . A 15 LYS CG . 25026 1 167 . 1 1 15 15 LYS CD C 13 26.947 0.109 . 1 . . . A 15 LYS CD . 25026 1 168 . 1 1 15 15 LYS CE C 13 40.291 0.109 . 1 . . . A 15 LYS CE . 25026 1 169 . 1 1 15 15 LYS N N 15 122.172 0.160 . 1 . . . A 15 LYS N . 25026 1 170 . 1 1 16 16 ASP H H 1 8.710 0.006 . 1 . . . A 16 ASP H . 25026 1 171 . 1 1 16 16 ASP HA H 1 4.112 0.006 . 1 . . . A 16 ASP HA . 25026 1 172 . 1 1 16 16 ASP HB2 H 1 2.651 0.006 . 2 . . . A 16 ASP HB2 . 25026 1 173 . 1 1 16 16 ASP HB3 H 1 2.382 0.006 . 2 . . . A 16 ASP HB3 . 25026 1 174 . 1 1 16 16 ASP CA C 13 54.856 0.109 . 1 . . . A 16 ASP CA . 25026 1 175 . 1 1 16 16 ASP CB C 13 37.017 0.109 . 1 . . . A 16 ASP CB . 25026 1 176 . 1 1 16 16 ASP N N 15 117.967 0.160 . 1 . . . A 16 ASP N . 25026 1 177 . 1 1 17 17 SER H H 1 7.198 0.006 . 1 . . . A 17 SER H . 25026 1 178 . 1 1 17 17 SER HB2 H 1 3.425 0.006 . 2 . . . A 17 SER HB2 . 25026 1 179 . 1 1 17 17 SER HB3 H 1 3.844 0.006 . 2 . . . A 17 SER HB3 . 25026 1 180 . 1 1 17 17 SER CB C 13 60.219 0.109 . 1 . . . A 17 SER CB . 25026 1 181 . 1 1 17 17 SER N N 15 114.974 0.160 . 1 . . . A 17 SER N . 25026 1 182 . 1 1 18 18 LEU H H 1 8.117 0.006 . 1 . . . A 18 LEU H . 25026 1 183 . 1 1 18 18 LEU HA H 1 3.730 0.006 . 1 . . . A 18 LEU HA . 25026 1 184 . 1 1 18 18 LEU HB2 H 1 1.951 0.006 . 2 . . . A 18 LEU HB2 . 25026 1 185 . 1 1 18 18 LEU HB3 H 1 1.008 0.006 . 2 . . . A 18 LEU HB3 . 25026 1 186 . 1 1 18 18 LEU HG H 1 1.707 0.006 . 1 . . . A 18 LEU HG . 25026 1 187 . 1 1 18 18 LEU HD11 H 1 0.537 0.006 . 2 . . . A 18 LEU HD11 . 25026 1 188 . 1 1 18 18 LEU HD12 H 1 0.537 0.006 . 2 . . . A 18 LEU HD12 . 25026 1 189 . 1 1 18 18 LEU HD13 H 1 0.537 0.006 . 2 . . . A 18 LEU HD13 . 25026 1 190 . 1 1 18 18 LEU HD21 H 1 0.527 0.006 . 2 . . . A 18 LEU HD21 . 25026 1 191 . 1 1 18 18 LEU HD22 H 1 0.527 0.006 . 2 . . . A 18 LEU HD22 . 25026 1 192 . 1 1 18 18 LEU HD23 H 1 0.527 0.006 . 2 . . . A 18 LEU HD23 . 25026 1 193 . 1 1 18 18 LEU CA C 13 54.777 0.109 . 1 . . . A 18 LEU CA . 25026 1 194 . 1 1 18 18 LEU CB C 13 39.812 0.109 . 1 . . . A 18 LEU CB . 25026 1 195 . 1 1 18 18 LEU CG C 13 23.348 0.109 . 1 . . . A 18 LEU CG . 25026 1 196 . 1 1 18 18 LEU CD1 C 13 20.780 0.109 . 2 . . . A 18 LEU CD1 . 25026 1 197 . 1 1 18 18 LEU CD2 C 13 25.822 0.109 . 2 . . . A 18 LEU CD2 . 25026 1 198 . 1 1 18 18 LEU N N 15 122.397 0.160 . 1 . . . A 18 LEU N . 25026 1 199 . 1 1 19 19 ILE H H 1 8.200 0.006 . 1 . . . A 19 ILE H . 25026 1 200 . 1 1 19 19 ILE HA H 1 3.825 0.006 . 1 . . . A 19 ILE HA . 25026 1 201 . 1 1 19 19 ILE HB H 1 1.862 0.006 . 1 . . . A 19 ILE HB . 25026 1 202 . 1 1 19 19 ILE HG12 H 1 1.585 0.006 . 2 . . . A 19 ILE HG12 . 25026 1 203 . 1 1 19 19 ILE HG13 H 1 0.568 0.006 . 2 . . . A 19 ILE HG13 . 25026 1 204 . 1 1 19 19 ILE HG21 H 1 0.828 0.006 . 1 . . . A 19 ILE HG21 . 25026 1 205 . 1 1 19 19 ILE HG22 H 1 0.828 0.006 . 1 . . . A 19 ILE HG22 . 25026 1 206 . 1 1 19 19 ILE HG23 H 1 0.828 0.006 . 1 . . . A 19 ILE HG23 . 25026 1 207 . 1 1 19 19 ILE HD11 H 1 0.729 0.006 . 1 . . . A 19 ILE HD11 . 25026 1 208 . 1 1 19 19 ILE HD12 H 1 0.729 0.006 . 1 . . . A 19 ILE HD12 . 25026 1 209 . 1 1 19 19 ILE HD13 H 1 0.729 0.006 . 1 . . . A 19 ILE HD13 . 25026 1 210 . 1 1 19 19 ILE CA C 13 62.110 0.109 . 1 . . . A 19 ILE CA . 25026 1 211 . 1 1 19 19 ILE CB C 13 35.226 0.109 . 1 . . . A 19 ILE CB . 25026 1 212 . 1 1 19 19 ILE CG1 C 13 26.691 0.109 . 1 . . . A 19 ILE CG1 . 25026 1 213 . 1 1 19 19 ILE CG2 C 13 14.313 0.109 . 1 . . . A 19 ILE CG2 . 25026 1 214 . 1 1 19 19 ILE CD1 C 13 11.999 0.109 . 1 . . . A 19 ILE CD1 . 25026 1 215 . 1 1 19 19 ILE N N 15 123.264 0.160 . 1 . . . A 19 ILE N . 25026 1 216 . 1 1 20 20 ASP H H 1 8.155 0.006 . 1 . . . A 20 ASP H . 25026 1 217 . 1 1 20 20 ASP HA H 1 4.271 0.006 . 1 . . . A 20 ASP HA . 25026 1 218 . 1 1 20 20 ASP HB2 H 1 2.425 0.006 . 2 . . . A 20 ASP HB2 . 25026 1 219 . 1 1 20 20 ASP HB3 H 1 2.470 0.006 . 2 . . . A 20 ASP HB3 . 25026 1 220 . 1 1 20 20 ASP CA C 13 54.865 0.109 . 1 . . . A 20 ASP CA . 25026 1 221 . 1 1 20 20 ASP CB C 13 37.841 0.109 . 1 . . . A 20 ASP CB . 25026 1 222 . 1 1 20 20 ASP N N 15 121.734 0.160 . 1 . . . A 20 ASP N . 25026 1 223 . 1 1 21 21 SER H H 1 7.025 0.006 . 1 . . . A 21 SER H . 25026 1 224 . 1 1 21 21 SER HA H 1 4.236 0.006 . 1 . . . A 21 SER HA . 25026 1 225 . 1 1 21 21 SER HB2 H 1 3.692 0.006 . 2 . . . A 21 SER HB2 . 25026 1 226 . 1 1 21 21 SER HB3 H 1 3.973 0.006 . 2 . . . A 21 SER HB3 . 25026 1 227 . 1 1 21 21 SER CA C 13 55.691 0.109 . 1 . . . A 21 SER CA . 25026 1 228 . 1 1 21 21 SER CB C 13 61.433 0.109 . 1 . . . A 21 SER CB . 25026 1 229 . 1 1 21 21 SER N N 15 110.049 0.160 . 1 . . . A 21 SER N . 25026 1 230 . 1 1 22 22 ASN H H 1 8.134 0.006 . 1 . . . A 22 ASN H . 25026 1 231 . 1 1 22 22 ASN HA H 1 4.417 0.006 . 1 . . . A 22 ASN HA . 25026 1 232 . 1 1 22 22 ASN HB2 H 1 3.166 0.006 . 2 . . . A 22 ASN HB2 . 25026 1 233 . 1 1 22 22 ASN HB3 H 1 2.601 0.006 . 2 . . . A 22 ASN HB3 . 25026 1 234 . 1 1 22 22 ASN HD21 H 1 6.790 0.006 . 2 . . . A 22 ASN HD21 . 25026 1 235 . 1 1 22 22 ASN HD22 H 1 7.373 0.006 . 2 . . . A 22 ASN HD22 . 25026 1 236 . 1 1 22 22 ASN CA C 13 51.279 0.109 . 1 . . . A 22 ASN CA . 25026 1 237 . 1 1 22 22 ASN CB C 13 34.896 0.109 . 1 . . . A 22 ASN CB . 25026 1 238 . 1 1 22 22 ASN N N 15 117.331 0.160 . 1 . . . A 22 ASN N . 25026 1 239 . 1 1 22 22 ASN ND2 N 15 110.524 0.160 . 1 . . . A 22 ASN ND2 . 25026 1 240 . 1 1 23 23 ILE H H 1 7.889 0.006 . 1 . . . A 23 ILE H . 25026 1 241 . 1 1 23 23 ILE HA H 1 3.722 0.006 . 1 . . . A 23 ILE HA . 25026 1 242 . 1 1 23 23 ILE HB H 1 1.413 0.006 . 1 . . . A 23 ILE HB . 25026 1 243 . 1 1 23 23 ILE HG12 H 1 0.792 0.006 . 2 . . . A 23 ILE HG12 . 25026 1 244 . 1 1 23 23 ILE HG13 H 1 1.719 0.006 . 2 . . . A 23 ILE HG13 . 25026 1 245 . 1 1 23 23 ILE HG21 H 1 0.702 0.006 . 1 . . . A 23 ILE HG21 . 25026 1 246 . 1 1 23 23 ILE HG22 H 1 0.702 0.006 . 1 . . . A 23 ILE HG22 . 25026 1 247 . 1 1 23 23 ILE HG23 H 1 0.702 0.006 . 1 . . . A 23 ILE HG23 . 25026 1 248 . 1 1 23 23 ILE HD11 H 1 0.789 0.006 . 1 . . . A 23 ILE HD11 . 25026 1 249 . 1 1 23 23 ILE HD12 H 1 0.789 0.006 . 1 . . . A 23 ILE HD12 . 25026 1 250 . 1 1 23 23 ILE HD13 H 1 0.789 0.006 . 1 . . . A 23 ILE HD13 . 25026 1 251 . 1 1 23 23 ILE CA C 13 60.474 0.109 . 1 . . . A 23 ILE CA . 25026 1 252 . 1 1 23 23 ILE CB C 13 36.960 0.109 . 1 . . . A 23 ILE CB . 25026 1 253 . 1 1 23 23 ILE CG1 C 13 26.969 0.109 . 1 . . . A 23 ILE CG1 . 25026 1 254 . 1 1 23 23 ILE CG2 C 13 16.557 0.109 . 1 . . . A 23 ILE CG2 . 25026 1 255 . 1 1 23 23 ILE CD1 C 13 11.646 0.109 . 1 . . . A 23 ILE CD1 . 25026 1 256 . 1 1 23 23 ILE N N 15 112.399 0.160 . 1 . . . A 23 ILE N . 25026 1 257 . 1 1 24 24 ILE H H 1 7.077 0.006 . 1 . . . A 24 ILE H . 25026 1 258 . 1 1 24 24 ILE HA H 1 4.385 0.006 . 1 . . . A 24 ILE HA . 25026 1 259 . 1 1 24 24 ILE HB H 1 2.375 0.006 . 1 . . . A 24 ILE HB . 25026 1 260 . 1 1 24 24 ILE HG12 H 1 0.469 0.006 . 2 . . . A 24 ILE HG12 . 25026 1 261 . 1 1 24 24 ILE HG13 H 1 0.917 0.006 . 2 . . . A 24 ILE HG13 . 25026 1 262 . 1 1 24 24 ILE HG21 H 1 0.625 0.006 . 1 . . . A 24 ILE HG21 . 25026 1 263 . 1 1 24 24 ILE HG22 H 1 0.625 0.006 . 1 . . . A 24 ILE HG22 . 25026 1 264 . 1 1 24 24 ILE HG23 H 1 0.625 0.006 . 1 . . . A 24 ILE HG23 . 25026 1 265 . 1 1 24 24 ILE HD11 H 1 0.655 0.006 . 1 . . . A 24 ILE HD11 . 25026 1 266 . 1 1 24 24 ILE HD12 H 1 0.655 0.006 . 1 . . . A 24 ILE HD12 . 25026 1 267 . 1 1 24 24 ILE HD13 H 1 0.655 0.006 . 1 . . . A 24 ILE HD13 . 25026 1 268 . 1 1 24 24 ILE CA C 13 55.970 0.109 . 1 . . . A 24 ILE CA . 25026 1 269 . 1 1 24 24 ILE CB C 13 37.747 0.109 . 1 . . . A 24 ILE CB . 25026 1 270 . 1 1 24 24 ILE CG1 C 13 21.962 0.109 . 1 . . . A 24 ILE CG1 . 25026 1 271 . 1 1 24 24 ILE CG2 C 13 16.207 0.109 . 1 . . . A 24 ILE CG2 . 25026 1 272 . 1 1 24 24 ILE CD1 C 13 11.559 0.109 . 1 . . . A 24 ILE CD1 . 25026 1 273 . 1 1 24 24 ILE N N 15 109.729 0.160 . 1 . . . A 24 ILE N . 25026 1 274 . 1 1 25 25 SER H H 1 11.187 0.006 . 1 . . . A 25 SER H . 25026 1 275 . 1 1 25 25 SER HA H 1 4.603 0.006 . 1 . . . A 25 SER HA . 25026 1 276 . 1 1 25 25 SER HB2 H 1 3.766 0.006 . 2 . . . A 25 SER HB2 . 25026 1 277 . 1 1 25 25 SER HB3 H 1 3.522 0.006 . 2 . . . A 25 SER HB3 . 25026 1 278 . 1 1 25 25 SER CA C 13 57.022 0.109 . 1 . . . A 25 SER CA . 25026 1 279 . 1 1 25 25 SER CB C 13 61.689 0.109 . 1 . . . A 25 SER CB . 25026 1 280 . 1 1 25 25 SER N N 15 118.812 0.160 . 1 . . . A 25 SER N . 25026 1 281 . 1 1 26 26 GLY H H 1 10.875 0.006 . 1 . . . A 26 GLY H . 25026 1 282 . 1 1 26 26 GLY HA2 H 1 3.954 0.006 . 2 . . . A 26 GLY HA2 . 25026 1 283 . 1 1 26 26 GLY HA3 H 1 3.373 0.006 . 2 . . . A 26 GLY HA3 . 25026 1 284 . 1 1 26 26 GLY CA C 13 44.140 0.109 . 1 . . . A 26 GLY CA . 25026 1 285 . 1 1 26 26 GLY N N 15 116.248 0.160 . 1 . . . A 26 GLY N . 25026 1 286 . 1 1 27 27 ASN H H 1 8.144 0.006 . 1 . . . A 27 ASN H . 25026 1 287 . 1 1 27 27 ASN HA H 1 4.833 0.006 . 1 . . . A 27 ASN HA . 25026 1 288 . 1 1 27 27 ASN HB2 H 1 2.928 0.006 . 2 . . . A 27 ASN HB2 . 25026 1 289 . 1 1 27 27 ASN HB3 H 1 2.508 0.006 . 2 . . . A 27 ASN HB3 . 25026 1 290 . 1 1 27 27 ASN HD21 H 1 7.627 0.006 . 2 . . . A 27 ASN HD21 . 25026 1 291 . 1 1 27 27 ASN HD22 H 1 6.498 0.006 . 2 . . . A 27 ASN HD22 . 25026 1 292 . 1 1 27 27 ASN CA C 13 48.901 0.109 . 1 . . . A 27 ASN CA . 25026 1 293 . 1 1 27 27 ASN CB C 13 39.156 0.109 . 1 . . . A 27 ASN CB . 25026 1 294 . 1 1 27 27 ASN N N 15 116.986 0.160 . 1 . . . A 27 ASN N . 25026 1 295 . 1 1 27 27 ASN ND2 N 15 112.611 0.160 . 1 . . . A 27 ASN ND2 . 25026 1 296 . 1 1 28 28 GLU H H 1 9.269 0.006 . 1 . . . A 28 GLU H . 25026 1 297 . 1 1 28 28 GLU HA H 1 4.174 0.006 . 1 . . . A 28 GLU HA . 25026 1 298 . 1 1 28 28 GLU HB2 H 1 1.774 0.006 . 2 . . . A 28 GLU HB2 . 25026 1 299 . 1 1 28 28 GLU HB3 H 1 1.954 0.006 . 2 . . . A 28 GLU HB3 . 25026 1 300 . 1 1 28 28 GLU HG2 H 1 2.028 0.006 . 1 . . . A 28 GLU HG2 . 25026 1 301 . 1 1 28 28 GLU HG3 H 1 2.028 0.006 . 1 . . . A 28 GLU HG3 . 25026 1 302 . 1 1 28 28 GLU CA C 13 55.451 0.109 . 1 . . . A 28 GLU CA . 25026 1 303 . 1 1 28 28 GLU CB C 13 26.663 0.109 . 1 . . . A 28 GLU CB . 25026 1 304 . 1 1 28 28 GLU CG C 13 32.348 0.109 . 1 . . . A 28 GLU CG . 25026 1 305 . 1 1 28 28 GLU N N 15 116.450 0.160 . 1 . . . A 28 GLU N . 25026 1 306 . 1 1 29 29 ASN H H 1 8.382 0.006 . 1 . . . A 29 ASN H . 25026 1 307 . 1 1 29 29 ASN HA H 1 4.894 0.006 . 1 . . . A 29 ASN HA . 25026 1 308 . 1 1 29 29 ASN HB2 H 1 3.201 0.006 . 2 . . . A 29 ASN HB2 . 25026 1 309 . 1 1 29 29 ASN HB3 H 1 2.674 0.006 . 2 . . . A 29 ASN HB3 . 25026 1 310 . 1 1 29 29 ASN HD21 H 1 7.563 0.006 . 2 . . . A 29 ASN HD21 . 25026 1 311 . 1 1 29 29 ASN HD22 H 1 7.016 0.006 . 2 . . . A 29 ASN HD22 . 25026 1 312 . 1 1 29 29 ASN CA C 13 51.197 0.109 . 1 . . . A 29 ASN CA . 25026 1 313 . 1 1 29 29 ASN CB C 13 37.320 0.109 . 1 . . . A 29 ASN CB . 25026 1 314 . 1 1 29 29 ASN N N 15 116.857 0.160 . 1 . . . A 29 ASN N . 25026 1 315 . 1 1 29 29 ASN ND2 N 15 113.944 0.160 . 1 . . . A 29 ASN ND2 . 25026 1 316 . 1 1 30 30 GLU H H 1 7.667 0.006 . 1 . . . A 30 GLU H . 25026 1 317 . 1 1 30 30 GLU HA H 1 5.049 0.006 . 1 . . . A 30 GLU HA . 25026 1 318 . 1 1 30 30 GLU HB2 H 1 1.476 0.006 . 2 . . . A 30 GLU HB2 . 25026 1 319 . 1 1 30 30 GLU HB3 H 1 2.631 0.006 . 2 . . . A 30 GLU HB3 . 25026 1 320 . 1 1 30 30 GLU HG2 H 1 1.909 0.006 . 2 . . . A 30 GLU HG2 . 25026 1 321 . 1 1 30 30 GLU HG3 H 1 2.481 0.006 . 2 . . . A 30 GLU HG3 . 25026 1 322 . 1 1 30 30 GLU CA C 13 51.433 0.109 . 1 . . . A 30 GLU CA . 25026 1 323 . 1 1 30 30 GLU CB C 13 29.976 0.109 . 1 . . . A 30 GLU CB . 25026 1 324 . 1 1 30 30 GLU CG C 13 33.075 0.109 . 1 . . . A 30 GLU CG . 25026 1 325 . 1 1 30 30 GLU N N 15 119.355 0.160 . 1 . . . A 30 GLU N . 25026 1 326 . 1 1 31 31 GLU H H 1 9.203 0.006 . 1 . . . A 31 GLU H . 25026 1 327 . 1 1 31 31 GLU HA H 1 4.415 0.006 . 1 . . . A 31 GLU HA . 25026 1 328 . 1 1 31 31 GLU HB2 H 1 2.016 0.006 . 2 . . . A 31 GLU HB2 . 25026 1 329 . 1 1 31 31 GLU HB3 H 1 1.581 0.006 . 2 . . . A 31 GLU HB3 . 25026 1 330 . 1 1 31 31 GLU HG2 H 1 1.595 0.006 . 2 . . . A 31 GLU HG2 . 25026 1 331 . 1 1 31 31 GLU HG3 H 1 1.318 0.006 . 2 . . . A 31 GLU HG3 . 25026 1 332 . 1 1 31 31 GLU CA C 13 53.255 0.109 . 1 . . . A 31 GLU CA . 25026 1 333 . 1 1 31 31 GLU CB C 13 29.814 0.109 . 1 . . . A 31 GLU CB . 25026 1 334 . 1 1 31 31 GLU CG C 13 33.533 0.109 . 1 . . . A 31 GLU CG . 25026 1 335 . 1 1 31 31 GLU N N 15 124.469 0.160 . 1 . . . A 31 GLU N . 25026 1 336 . 1 1 32 32 ILE H H 1 8.696 0.006 . 1 . . . A 32 ILE H . 25026 1 337 . 1 1 32 32 ILE HA H 1 4.744 0.006 . 1 . . . A 32 ILE HA . 25026 1 338 . 1 1 32 32 ILE HB H 1 2.046 0.006 . 1 . . . A 32 ILE HB . 25026 1 339 . 1 1 32 32 ILE HG12 H 1 1.356 0.006 . 2 . . . A 32 ILE HG12 . 25026 1 340 . 1 1 32 32 ILE HG13 H 1 0.814 0.006 . 2 . . . A 32 ILE HG13 . 25026 1 341 . 1 1 32 32 ILE HG21 H 1 0.374 0.006 . 1 . . . A 32 ILE HG21 . 25026 1 342 . 1 1 32 32 ILE HG22 H 1 0.374 0.006 . 1 . . . A 32 ILE HG22 . 25026 1 343 . 1 1 32 32 ILE HG23 H 1 0.374 0.006 . 1 . . . A 32 ILE HG23 . 25026 1 344 . 1 1 32 32 ILE HD11 H 1 0.807 0.006 . 1 . . . A 32 ILE HD11 . 25026 1 345 . 1 1 32 32 ILE HD12 H 1 0.807 0.006 . 1 . . . A 32 ILE HD12 . 25026 1 346 . 1 1 32 32 ILE HD13 H 1 0.807 0.006 . 1 . . . A 32 ILE HD13 . 25026 1 347 . 1 1 32 32 ILE CA C 13 58.589 0.109 . 1 . . . A 32 ILE CA . 25026 1 348 . 1 1 32 32 ILE CB C 13 37.928 0.109 . 1 . . . A 32 ILE CB . 25026 1 349 . 1 1 32 32 ILE CG1 C 13 26.443 0.109 . 1 . . . A 32 ILE CG1 . 25026 1 350 . 1 1 32 32 ILE CG2 C 13 16.191 0.109 . 1 . . . A 32 ILE CG2 . 25026 1 351 . 1 1 32 32 ILE CD1 C 13 14.473 0.109 . 1 . . . A 32 ILE CD1 . 25026 1 352 . 1 1 32 32 ILE N N 15 128.265 0.160 . 1 . . . A 32 ILE N . 25026 1 353 . 1 1 33 33 THR H H 1 9.219 0.006 . 1 . . . A 33 THR H . 25026 1 354 . 1 1 33 33 THR HA H 1 5.202 0.006 . 1 . . . A 33 THR HA . 25026 1 355 . 1 1 33 33 THR HB H 1 3.996 0.006 . 1 . . . A 33 THR HB . 25026 1 356 . 1 1 33 33 THR HG21 H 1 1.132 0.006 . 1 . . . A 33 THR HG21 . 25026 1 357 . 1 1 33 33 THR HG22 H 1 1.132 0.006 . 1 . . . A 33 THR HG22 . 25026 1 358 . 1 1 33 33 THR HG23 H 1 1.132 0.006 . 1 . . . A 33 THR HG23 . 25026 1 359 . 1 1 33 33 THR CA C 13 59.443 0.109 . 1 . . . A 33 THR CA . 25026 1 360 . 1 1 33 33 THR CB C 13 67.604 0.109 . 1 . . . A 33 THR CB . 25026 1 361 . 1 1 33 33 THR CG2 C 13 18.766 0.109 . 1 . . . A 33 THR CG2 . 25026 1 362 . 1 1 33 33 THR N N 15 126.437 0.160 . 1 . . . A 33 THR N . 25026 1 363 . 1 1 34 34 VAL H H 1 9.779 0.006 . 1 . . . A 34 VAL H . 25026 1 364 . 1 1 34 34 VAL HA H 1 4.533 0.006 . 1 . . . A 34 VAL HA . 25026 1 365 . 1 1 34 34 VAL HB H 1 2.336 0.006 . 1 . . . A 34 VAL HB . 25026 1 366 . 1 1 34 34 VAL HG11 H 1 0.914 0.006 . 2 . . . A 34 VAL HG11 . 25026 1 367 . 1 1 34 34 VAL HG12 H 1 0.914 0.006 . 2 . . . A 34 VAL HG12 . 25026 1 368 . 1 1 34 34 VAL HG13 H 1 0.914 0.006 . 2 . . . A 34 VAL HG13 . 25026 1 369 . 1 1 34 34 VAL HG21 H 1 0.917 0.006 . 2 . . . A 34 VAL HG21 . 25026 1 370 . 1 1 34 34 VAL HG22 H 1 0.917 0.006 . 2 . . . A 34 VAL HG22 . 25026 1 371 . 1 1 34 34 VAL HG23 H 1 0.917 0.006 . 2 . . . A 34 VAL HG23 . 25026 1 372 . 1 1 34 34 VAL CA C 13 59.198 0.109 . 1 . . . A 34 VAL CA . 25026 1 373 . 1 1 34 34 VAL CB C 13 31.429 0.109 . 1 . . . A 34 VAL CB . 25026 1 374 . 1 1 34 34 VAL CG1 C 13 19.461 0.109 . 2 . . . A 34 VAL CG1 . 25026 1 375 . 1 1 34 34 VAL CG2 C 13 20.161 0.109 . 2 . . . A 34 VAL CG2 . 25026 1 376 . 1 1 34 34 VAL N N 15 129.282 0.160 . 1 . . . A 34 VAL N . 25026 1 377 . 1 1 35 35 THR H H 1 9.647 0.006 . 1 . . . A 35 THR H . 25026 1 378 . 1 1 35 35 THR HA H 1 5.493 0.006 . 1 . . . A 35 THR HA . 25026 1 379 . 1 1 35 35 THR HB H 1 3.998 0.006 . 1 . . . A 35 THR HB . 25026 1 380 . 1 1 35 35 THR HG21 H 1 1.086 0.006 . 1 . . . A 35 THR HG21 . 25026 1 381 . 1 1 35 35 THR HG22 H 1 1.086 0.006 . 1 . . . A 35 THR HG22 . 25026 1 382 . 1 1 35 35 THR HG23 H 1 1.086 0.006 . 1 . . . A 35 THR HG23 . 25026 1 383 . 1 1 35 35 THR CA C 13 59.324 0.109 . 1 . . . A 35 THR CA . 25026 1 384 . 1 1 35 35 THR CB C 13 66.657 0.109 . 1 . . . A 35 THR CB . 25026 1 385 . 1 1 35 35 THR CG2 C 13 18.817 0.109 . 1 . . . A 35 THR CG2 . 25026 1 386 . 1 1 35 35 THR N N 15 125.435 0.160 . 1 . . . A 35 THR N . 25026 1 387 . 1 1 36 36 TYR H H 1 9.401 0.006 . 1 . . . A 36 TYR H . 25026 1 388 . 1 1 36 36 TYR HA H 1 5.211 0.006 . 1 . . . A 36 TYR HA . 25026 1 389 . 1 1 36 36 TYR HB2 H 1 2.790 0.006 . 2 . . . A 36 TYR HB2 . 25026 1 390 . 1 1 36 36 TYR HB3 H 1 3.558 0.006 . 2 . . . A 36 TYR HB3 . 25026 1 391 . 1 1 36 36 TYR HD1 H 1 6.866 0.006 . 1 . . . A 36 TYR HD1 . 25026 1 392 . 1 1 36 36 TYR HD2 H 1 6.866 0.006 . 1 . . . A 36 TYR HD2 . 25026 1 393 . 1 1 36 36 TYR HE1 H 1 6.650 0.006 . 3 . . . A 36 TYR HE1 . 25026 1 394 . 1 1 36 36 TYR HE2 H 1 6.650 0.006 . 3 . . . A 36 TYR HE2 . 25026 1 395 . 1 1 36 36 TYR CA C 13 52.572 0.109 . 1 . . . A 36 TYR CA . 25026 1 396 . 1 1 36 36 TYR CB C 13 39.929 0.109 . 1 . . . A 36 TYR CB . 25026 1 397 . 1 1 36 36 TYR CD1 C 13 131.080 0.109 . 3 . . . A 36 TYR CD1 . 25026 1 398 . 1 1 36 36 TYR CD2 C 13 131.083 0.109 . 3 . . . A 36 TYR CD2 . 25026 1 399 . 1 1 36 36 TYR CE2 C 13 116.644 0.109 . 1 . . . A 36 TYR CE2 . 25026 1 400 . 1 1 36 36 TYR N N 15 126.706 0.160 . 1 . . . A 36 TYR N . 25026 1 401 . 1 1 37 37 VAL H H 1 9.431 0.006 . 1 . . . A 37 VAL H . 25026 1 402 . 1 1 37 37 VAL HA H 1 4.524 0.006 . 1 . . . A 37 VAL HA . 25026 1 403 . 1 1 37 37 VAL HB H 1 1.663 0.006 . 1 . . . A 37 VAL HB . 25026 1 404 . 1 1 37 37 VAL HG11 H 1 0.766 0.006 . 2 . . . A 37 VAL HG11 . 25026 1 405 . 1 1 37 37 VAL HG12 H 1 0.766 0.006 . 2 . . . A 37 VAL HG12 . 25026 1 406 . 1 1 37 37 VAL HG13 H 1 0.766 0.006 . 2 . . . A 37 VAL HG13 . 25026 1 407 . 1 1 37 37 VAL HG21 H 1 0.864 0.006 . 2 . . . A 37 VAL HG21 . 25026 1 408 . 1 1 37 37 VAL HG22 H 1 0.864 0.006 . 2 . . . A 37 VAL HG22 . 25026 1 409 . 1 1 37 37 VAL HG23 H 1 0.864 0.006 . 2 . . . A 37 VAL HG23 . 25026 1 410 . 1 1 37 37 VAL CA C 13 57.845 0.109 . 1 . . . A 37 VAL CA . 25026 1 411 . 1 1 37 37 VAL CB C 13 31.393 0.109 . 1 . . . A 37 VAL CB . 25026 1 412 . 1 1 37 37 VAL CG1 C 13 18.894 0.109 . 2 . . . A 37 VAL CG1 . 25026 1 413 . 1 1 37 37 VAL CG2 C 13 18.370 0.109 . 2 . . . A 37 VAL CG2 . 25026 1 414 . 1 1 37 37 VAL N N 15 118.989 0.160 . 1 . . . A 37 VAL N . 25026 1 415 . 1 1 38 38 ASN H H 1 8.614 0.006 . 1 . . . A 38 ASN H . 25026 1 416 . 1 1 38 38 ASN HA H 1 5.151 0.006 . 1 . . . A 38 ASN HA . 25026 1 417 . 1 1 38 38 ASN HB2 H 1 2.948 0.006 . 2 . . . A 38 ASN HB2 . 25026 1 418 . 1 1 38 38 ASN HB3 H 1 3.605 0.006 . 2 . . . A 38 ASN HB3 . 25026 1 419 . 1 1 38 38 ASN HD21 H 1 7.676 0.006 . 2 . . . A 38 ASN HD21 . 25026 1 420 . 1 1 38 38 ASN HD22 H 1 6.472 0.006 . 2 . . . A 38 ASN HD22 . 25026 1 421 . 1 1 38 38 ASN CA C 13 48.980 0.109 . 1 . . . A 38 ASN CA . 25026 1 422 . 1 1 38 38 ASN CB C 13 38.115 0.109 . 1 . . . A 38 ASN CB . 25026 1 423 . 1 1 38 38 ASN N N 15 126.664 0.160 . 1 . . . A 38 ASN N . 25026 1 424 . 1 1 38 38 ASN ND2 N 15 111.567 0.160 . 1 . . . A 38 ASN ND2 . 25026 1 425 . 1 1 39 39 LYS H H 1 8.281 0.006 . 1 . . . A 39 LYS H . 25026 1 426 . 1 1 39 39 LYS HA H 1 3.906 0.006 . 1 . . . A 39 LYS HA . 25026 1 427 . 1 1 39 39 LYS HB2 H 1 1.768 0.006 . 2 . . . A 39 LYS HB2 . 25026 1 428 . 1 1 39 39 LYS HB3 H 1 1.880 0.006 . 2 . . . A 39 LYS HB3 . 25026 1 429 . 1 1 39 39 LYS HG2 H 1 1.392 0.006 . 2 . . . A 39 LYS HG2 . 25026 1 430 . 1 1 39 39 LYS HG3 H 1 1.297 0.006 . 2 . . . A 39 LYS HG3 . 25026 1 431 . 1 1 39 39 LYS HD2 H 1 1.644 0.006 . 1 . . . A 39 LYS HD2 . 25026 1 432 . 1 1 39 39 LYS HD3 H 1 1.644 0.006 . 1 . . . A 39 LYS HD3 . 25026 1 433 . 1 1 39 39 LYS HE2 H 1 2.939 0.006 . 1 . . . A 39 LYS HE2 . 25026 1 434 . 1 1 39 39 LYS HE3 H 1 2.939 0.006 . 1 . . . A 39 LYS HE3 . 25026 1 435 . 1 1 39 39 LYS CA C 13 56.610 0.109 . 1 . . . A 39 LYS CA . 25026 1 436 . 1 1 39 39 LYS CB C 13 30.455 0.109 . 1 . . . A 39 LYS CB . 25026 1 437 . 1 1 39 39 LYS CG C 13 23.204 0.109 . 1 . . . A 39 LYS CG . 25026 1 438 . 1 1 39 39 LYS CD C 13 26.586 0.109 . 1 . . . A 39 LYS CD . 25026 1 439 . 1 1 39 39 LYS CE C 13 39.628 0.109 . 1 . . . A 39 LYS CE . 25026 1 440 . 1 1 39 39 LYS N N 15 117.444 0.160 . 1 . . . A 39 LYS N . 25026 1 441 . 1 1 40 40 THR H H 1 7.764 0.006 . 1 . . . A 40 THR H . 25026 1 442 . 1 1 40 40 THR HA H 1 4.312 0.006 . 1 . . . A 40 THR HA . 25026 1 443 . 1 1 40 40 THR HB H 1 4.389 0.006 . 1 . . . A 40 THR HB . 25026 1 444 . 1 1 40 40 THR HG21 H 1 1.180 0.006 . 1 . . . A 40 THR HG21 . 25026 1 445 . 1 1 40 40 THR HG22 H 1 1.180 0.006 . 1 . . . A 40 THR HG22 . 25026 1 446 . 1 1 40 40 THR HG23 H 1 1.180 0.006 . 1 . . . A 40 THR HG23 . 25026 1 447 . 1 1 40 40 THR CA C 13 59.241 0.109 . 1 . . . A 40 THR CA . 25026 1 448 . 1 1 40 40 THR CB C 13 66.252 0.109 . 1 . . . A 40 THR CB . 25026 1 449 . 1 1 40 40 THR CG2 C 13 20.377 0.109 . 1 . . . A 40 THR CG2 . 25026 1 450 . 1 1 40 40 THR N N 15 109.379 0.160 . 1 . . . A 40 THR N . 25026 1 451 . 1 1 41 41 GLY H H 1 7.883 0.006 . 1 . . . A 41 GLY H . 25026 1 452 . 1 1 41 41 GLY HA2 H 1 3.376 0.006 . 2 . . . A 41 GLY HA2 . 25026 1 453 . 1 1 41 41 GLY HA3 H 1 4.085 0.006 . 2 . . . A 41 GLY HA3 . 25026 1 454 . 1 1 41 41 GLY CA C 13 42.771 0.109 . 1 . . . A 41 GLY CA . 25026 1 455 . 1 1 41 41 GLY N N 15 107.419 0.160 . 1 . . . A 41 GLY N . 25026 1 456 . 1 1 42 42 TYR H H 1 7.740 0.006 . 1 . . . A 42 TYR H . 25026 1 457 . 1 1 42 42 TYR HA H 1 4.609 0.006 . 1 . . . A 42 TYR HA . 25026 1 458 . 1 1 42 42 TYR HB2 H 1 2.987 0.006 . 2 . . . A 42 TYR HB2 . 25026 1 459 . 1 1 42 42 TYR HB3 H 1 2.734 0.006 . 2 . . . A 42 TYR HB3 . 25026 1 460 . 1 1 42 42 TYR HD1 H 1 7.072 0.006 . 1 . . . A 42 TYR HD1 . 25026 1 461 . 1 1 42 42 TYR HD2 H 1 7.072 0.006 . 1 . . . A 42 TYR HD2 . 25026 1 462 . 1 1 42 42 TYR HE1 H 1 6.741 0.006 . 3 . . . A 42 TYR HE1 . 25026 1 463 . 1 1 42 42 TYR HE2 H 1 6.741 0.006 . 3 . . . A 42 TYR HE2 . 25026 1 464 . 1 1 42 42 TYR CA C 13 54.286 0.109 . 1 . . . A 42 TYR CA . 25026 1 465 . 1 1 42 42 TYR CB C 13 37.158 0.109 . 1 . . . A 42 TYR CB . 25026 1 466 . 1 1 42 42 TYR CD1 C 13 130.558 0.109 . 3 . . . A 42 TYR CD1 . 25026 1 467 . 1 1 42 42 TYR CE1 C 13 115.452 0.109 . 3 . . . A 42 TYR CE1 . 25026 1 468 . 1 1 42 42 TYR N N 15 121.005 0.160 . 1 . . . A 42 TYR N . 25026 1 469 . 1 1 43 43 SER H H 1 8.518 0.006 . 1 . . . A 43 SER H . 25026 1 470 . 1 1 43 43 SER HA H 1 5.022 0.006 . 1 . . . A 43 SER HA . 25026 1 471 . 1 1 43 43 SER HB2 H 1 3.538 0.006 . 2 . . . A 43 SER HB2 . 25026 1 472 . 1 1 43 43 SER HB3 H 1 3.597 0.006 . 2 . . . A 43 SER HB3 . 25026 1 473 . 1 1 43 43 SER CA C 13 55.188 0.109 . 1 . . . A 43 SER CA . 25026 1 474 . 1 1 43 43 SER CB C 13 61.513 0.109 . 1 . . . A 43 SER CB . 25026 1 475 . 1 1 43 43 SER N N 15 118.187 0.160 . 1 . . . A 43 SER N . 25026 1 476 . 1 1 44 44 SER H H 1 8.671 0.006 . 1 . . . A 44 SER H . 25026 1 477 . 1 1 44 44 SER HA H 1 4.500 0.006 . 1 . . . A 44 SER HA . 25026 1 478 . 1 1 44 44 SER HB2 H 1 3.288 0.006 . 2 . . . A 44 SER HB2 . 25026 1 479 . 1 1 44 44 SER HB3 H 1 3.248 0.006 . 2 . . . A 44 SER HB3 . 25026 1 480 . 1 1 44 44 SER CA C 13 54.727 0.109 . 1 . . . A 44 SER CA . 25026 1 481 . 1 1 44 44 SER CB C 13 63.283 0.109 . 1 . . . A 44 SER CB . 25026 1 482 . 1 1 44 44 SER N N 15 120.371 0.160 . 1 . . . A 44 SER N . 25026 1 483 . 1 1 45 45 SER H H 1 8.233 0.006 . 1 . . . A 45 SER H . 25026 1 484 . 1 1 45 45 SER HA H 1 5.986 0.006 . 1 . . . A 45 SER HA . 25026 1 485 . 1 1 45 45 SER HB2 H 1 3.479 0.006 . 2 . . . A 45 SER HB2 . 25026 1 486 . 1 1 45 45 SER HB3 H 1 3.626 0.006 . 2 . . . A 45 SER HB3 . 25026 1 487 . 1 1 45 45 SER CA C 13 54.430 0.109 . 1 . . . A 45 SER CA . 25026 1 488 . 1 1 45 45 SER CB C 13 63.829 0.109 . 1 . . . A 45 SER CB . 25026 1 489 . 1 1 45 45 SER N N 15 114.747 0.160 . 1 . . . A 45 SER N . 25026 1 490 . 1 1 46 46 VAL H H 1 9.189 0.006 . 1 . . . A 46 VAL H . 25026 1 491 . 1 1 46 46 VAL HA H 1 4.590 0.006 . 1 . . . A 46 VAL HA . 25026 1 492 . 1 1 46 46 VAL HB H 1 2.256 0.006 . 1 . . . A 46 VAL HB . 25026 1 493 . 1 1 46 46 VAL HG11 H 1 1.160 0.006 . 2 . . . A 46 VAL HG11 . 25026 1 494 . 1 1 46 46 VAL HG12 H 1 1.160 0.006 . 2 . . . A 46 VAL HG12 . 25026 1 495 . 1 1 46 46 VAL HG13 H 1 1.160 0.006 . 2 . . . A 46 VAL HG13 . 25026 1 496 . 1 1 46 46 VAL HG21 H 1 1.268 0.006 . 2 . . . A 46 VAL HG21 . 25026 1 497 . 1 1 46 46 VAL HG22 H 1 1.268 0.006 . 2 . . . A 46 VAL HG22 . 25026 1 498 . 1 1 46 46 VAL HG23 H 1 1.268 0.006 . 2 . . . A 46 VAL HG23 . 25026 1 499 . 1 1 46 46 VAL CA C 13 57.956 0.109 . 1 . . . A 46 VAL CA . 25026 1 500 . 1 1 46 46 VAL CB C 13 32.329 0.109 . 1 . . . A 46 VAL CB . 25026 1 501 . 1 1 46 46 VAL CG1 C 13 19.182 0.109 . 2 . . . A 46 VAL CG1 . 25026 1 502 . 1 1 46 46 VAL CG2 C 13 17.620 0.109 . 2 . . . A 46 VAL CG2 . 25026 1 503 . 1 1 46 46 VAL N N 15 122.347 0.160 . 1 . . . A 46 VAL N . 25026 1 504 . 1 1 47 47 SER H H 1 8.589 0.006 . 1 . . . A 47 SER H . 25026 1 505 . 1 1 47 47 SER HA H 1 5.676 0.006 . 1 . . . A 47 SER HA . 25026 1 506 . 1 1 47 47 SER HB2 H 1 3.529 0.006 . 2 . . . A 47 SER HB2 . 25026 1 507 . 1 1 47 47 SER HB3 H 1 3.432 0.006 . 2 . . . A 47 SER HB3 . 25026 1 508 . 1 1 47 47 SER CA C 13 54.005 0.109 . 1 . . . A 47 SER CA . 25026 1 509 . 1 1 47 47 SER CB C 13 63.434 0.109 . 1 . . . A 47 SER CB . 25026 1 510 . 1 1 47 47 SER N N 15 123.253 0.160 . 1 . . . A 47 SER N . 25026 1 511 . 1 1 48 48 ALA H H 1 7.820 0.006 . 1 . . . A 48 ALA H . 25026 1 512 . 1 1 48 48 ALA HA H 1 3.726 0.006 . 1 . . . A 48 ALA HA . 25026 1 513 . 1 1 48 48 ALA HB1 H 1 -0.534 0.006 . 1 . . . A 48 ALA HB1 . 25026 1 514 . 1 1 48 48 ALA HB2 H 1 -0.534 0.006 . 1 . . . A 48 ALA HB2 . 25026 1 515 . 1 1 48 48 ALA HB3 H 1 -0.534 0.006 . 1 . . . A 48 ALA HB3 . 25026 1 516 . 1 1 48 48 ALA CA C 13 48.680 0.109 . 1 . . . A 48 ALA CA . 25026 1 517 . 1 1 48 48 ALA CB C 13 16.298 0.109 . 1 . . . A 48 ALA CB . 25026 1 518 . 1 1 48 48 ALA N N 15 122.553 0.160 . 1 . . . A 48 ALA N . 25026 1 519 . 1 1 49 49 TYR H H 1 8.029 0.006 . 1 . . . A 49 TYR H . 25026 1 520 . 1 1 49 49 TYR HA H 1 5.494 0.006 . 1 . . . A 49 TYR HA . 25026 1 521 . 1 1 49 49 TYR HB2 H 1 3.189 0.006 . 2 . . . A 49 TYR HB2 . 25026 1 522 . 1 1 49 49 TYR HB3 H 1 2.821 0.006 . 2 . . . A 49 TYR HB3 . 25026 1 523 . 1 1 49 49 TYR HD1 H 1 7.048 0.006 . 1 . . . A 49 TYR HD1 . 25026 1 524 . 1 1 49 49 TYR HD2 H 1 7.048 0.006 . 1 . . . A 49 TYR HD2 . 25026 1 525 . 1 1 49 49 TYR HE1 H 1 6.693 0.006 . 1 . . . A 49 TYR HE1 . 25026 1 526 . 1 1 49 49 TYR HE2 H 1 6.693 0.006 . 1 . . . A 49 TYR HE2 . 25026 1 527 . 1 1 49 49 TYR CA C 13 55.199 0.109 . 1 . . . A 49 TYR CA . 25026 1 528 . 1 1 49 49 TYR CB C 13 37.274 0.109 . 1 . . . A 49 TYR CB . 25026 1 529 . 1 1 49 49 TYR CD1 C 13 130.445 0.109 . 3 . . . A 49 TYR CD1 . 25026 1 530 . 1 1 49 49 TYR CE1 C 13 115.235 0.109 . 3 . . . A 49 TYR CE1 . 25026 1 531 . 1 1 49 49 TYR N N 15 117.762 0.160 . 1 . . . A 49 TYR N . 25026 1 532 . 1 1 50 50 GLY H H 1 9.324 0.006 . 1 . . . A 50 GLY H . 25026 1 533 . 1 1 50 50 GLY HA2 H 1 4.124 0.006 . 2 . . . A 50 GLY HA2 . 25026 1 534 . 1 1 50 50 GLY HA3 H 1 3.775 0.006 . 2 . . . A 50 GLY HA3 . 25026 1 535 . 1 1 50 50 GLY CA C 13 45.670 0.109 . 1 . . . A 50 GLY CA . 25026 1 536 . 1 1 50 50 GLY N N 15 106.431 0.160 . 1 . . . A 50 GLY N . 25026 1 537 . 1 1 51 51 ASN H H 1 8.115 0.006 . 1 . . . A 51 ASN H . 25026 1 538 . 1 1 51 51 ASN HA H 1 4.532 0.006 . 1 . . . A 51 ASN HA . 25026 1 539 . 1 1 51 51 ASN HB2 H 1 2.320 0.006 . 2 . . . A 51 ASN HB2 . 25026 1 540 . 1 1 51 51 ASN HB3 H 1 3.026 0.006 . 2 . . . A 51 ASN HB3 . 25026 1 541 . 1 1 51 51 ASN HD21 H 1 7.601 0.006 . 2 . . . A 51 ASN HD21 . 25026 1 542 . 1 1 51 51 ASN HD22 H 1 6.708 0.006 . 2 . . . A 51 ASN HD22 . 25026 1 543 . 1 1 51 51 ASN CA C 13 50.549 0.109 . 1 . . . A 51 ASN CA . 25026 1 544 . 1 1 51 51 ASN CB C 13 35.013 0.109 . 1 . . . A 51 ASN CB . 25026 1 545 . 1 1 51 51 ASN N N 15 111.972 0.160 . 1 . . . A 51 ASN N . 25026 1 546 . 1 1 51 51 ASN ND2 N 15 113.718 0.160 . 1 . . . A 51 ASN ND2 . 25026 1 547 . 1 1 52 52 ASN H H 1 8.107 0.006 . 1 . . . A 52 ASN H . 25026 1 548 . 1 1 52 52 ASN HA H 1 4.425 0.006 . 1 . . . A 52 ASN HA . 25026 1 549 . 1 1 52 52 ASN HB2 H 1 2.552 0.006 . 1 . . . A 52 ASN HB2 . 25026 1 550 . 1 1 52 52 ASN HB3 H 1 2.552 0.006 . 1 . . . A 52 ASN HB3 . 25026 1 551 . 1 1 52 52 ASN HD21 H 1 7.246 0.006 . 2 . . . A 52 ASN HD21 . 25026 1 552 . 1 1 52 52 ASN HD22 H 1 6.830 0.006 . 2 . . . A 52 ASN HD22 . 25026 1 553 . 1 1 52 52 ASN CA C 13 52.471 0.109 . 1 . . . A 52 ASN CA . 25026 1 554 . 1 1 52 52 ASN CB C 13 37.599 0.109 . 1 . . . A 52 ASN CB . 25026 1 555 . 1 1 52 52 ASN N N 15 120.286 0.160 . 1 . . . A 52 ASN N . 25026 1 556 . 1 1 52 52 ASN ND2 N 15 113.044 0.160 . 1 . . . A 52 ASN ND2 . 25026 1 557 . 1 1 53 53 ASN H H 1 8.986 0.006 . 1 . . . A 53 ASN H . 25026 1 558 . 1 1 53 53 ASN HA H 1 5.028 0.006 . 1 . . . A 53 ASN HA . 25026 1 559 . 1 1 53 53 ASN HB2 H 1 2.922 0.006 . 2 . . . A 53 ASN HB2 . 25026 1 560 . 1 1 53 53 ASN HB3 H 1 2.833 0.006 . 2 . . . A 53 ASN HB3 . 25026 1 561 . 1 1 53 53 ASN HD21 H 1 7.688 0.006 . 2 . . . A 53 ASN HD21 . 25026 1 562 . 1 1 53 53 ASN HD22 H 1 6.931 0.006 . 2 . . . A 53 ASN HD22 . 25026 1 563 . 1 1 53 53 ASN CA C 13 49.870 0.109 . 1 . . . A 53 ASN CA . 25026 1 564 . 1 1 53 53 ASN CB C 13 37.241 0.109 . 1 . . . A 53 ASN CB . 25026 1 565 . 1 1 53 53 ASN N N 15 120.472 0.160 . 1 . . . A 53 ASN N . 25026 1 566 . 1 1 53 53 ASN ND2 N 15 114.568 0.160 . 1 . . . A 53 ASN ND2 . 25026 1 567 . 1 1 54 54 ASP H H 1 8.428 0.006 . 1 . . . A 54 ASP H . 25026 1 568 . 1 1 54 54 ASP HA H 1 4.552 0.006 . 1 . . . A 54 ASP HA . 25026 1 569 . 1 1 54 54 ASP HB2 H 1 2.534 0.006 . 2 . . . A 54 ASP HB2 . 25026 1 570 . 1 1 54 54 ASP HB3 H 1 2.383 0.006 . 2 . . . A 54 ASP HB3 . 25026 1 571 . 1 1 54 54 ASP CA C 13 50.983 0.109 . 1 . . . A 54 ASP CA . 25026 1 572 . 1 1 54 54 ASP CB C 13 38.996 0.109 . 1 . . . A 54 ASP CB . 25026 1 573 . 1 1 54 54 ASP N N 15 113.816 0.160 . 1 . . . A 54 ASP N . 25026 1 574 . 1 1 55 55 ASP H H 1 8.336 0.006 . 1 . . . A 55 ASP H . 25026 1 575 . 1 1 55 55 ASP HA H 1 4.175 0.006 . 1 . . . A 55 ASP HA . 25026 1 576 . 1 1 55 55 ASP HB2 H 1 2.596 0.006 . 1 . . . A 55 ASP HB2 . 25026 1 577 . 1 1 55 55 ASP HB3 H 1 2.596 0.006 . 1 . . . A 55 ASP HB3 . 25026 1 578 . 1 1 55 55 ASP CA C 13 52.174 0.109 . 1 . . . A 55 ASP CA . 25026 1 579 . 1 1 55 55 ASP CB C 13 37.822 0.109 . 1 . . . A 55 ASP CB . 25026 1 580 . 1 1 55 55 ASP N N 15 117.155 0.160 . 1 . . . A 55 ASP N . 25026 1 581 . 1 1 56 56 PHE H H 1 6.928 0.006 . 1 . . . A 56 PHE H . 25026 1 582 . 1 1 56 56 PHE HA H 1 4.401 0.006 . 1 . . . A 56 PHE HA . 25026 1 583 . 1 1 56 56 PHE HB2 H 1 2.766 0.006 . 2 . . . A 56 PHE HB2 . 25026 1 584 . 1 1 56 56 PHE HB3 H 1 3.146 0.006 . 2 . . . A 56 PHE HB3 . 25026 1 585 . 1 1 56 56 PHE HD1 H 1 6.991 0.006 . 1 . . . A 56 PHE HD1 . 25026 1 586 . 1 1 56 56 PHE HD2 H 1 6.991 0.006 . 1 . . . A 56 PHE HD2 . 25026 1 587 . 1 1 56 56 PHE HZ H 1 6.260 0.006 . 1 . . . A 56 PHE HZ . 25026 1 588 . 1 1 56 56 PHE CA C 13 55.241 0.109 . 1 . . . A 56 PHE CA . 25026 1 589 . 1 1 56 56 PHE CB C 13 36.182 0.109 . 1 . . . A 56 PHE CB . 25026 1 590 . 1 1 56 56 PHE CD1 C 13 128.331 0.109 . 3 . . . A 56 PHE CD1 . 25026 1 591 . 1 1 56 56 PHE CD2 C 13 128.343 0.109 . 3 . . . A 56 PHE CD2 . 25026 1 592 . 1 1 56 56 PHE N N 15 115.697 0.160 . 1 . . . A 56 PHE N . 25026 1 593 . 1 1 57 57 SER HA H 1 4.500 0.006 . 1 . . . A 57 SER HA . 25026 1 594 . 1 1 57 57 SER HB2 H 1 3.603 0.006 . 2 . . . A 57 SER HB2 . 25026 1 595 . 1 1 57 57 SER HB3 H 1 2.664 0.006 . 2 . . . A 57 SER HB3 . 25026 1 596 . 1 1 57 57 SER CA C 13 54.839 0.109 . 1 . . . A 57 SER CA . 25026 1 597 . 1 1 57 57 SER CB C 13 60.443 0.109 . 1 . . . A 57 SER CB . 25026 1 598 . 1 1 58 58 SER HA H 1 4.484 0.006 . 1 . . . A 58 SER HA . 25026 1 599 . 1 1 58 58 SER HB2 H 1 3.267 0.006 . 2 . . . A 58 SER HB2 . 25026 1 600 . 1 1 58 58 SER HB3 H 1 2.911 0.006 . 2 . . . A 58 SER HB3 . 25026 1 601 . 1 1 58 58 SER CA C 13 54.595 0.109 . 1 . . . A 58 SER CA . 25026 1 602 . 1 1 58 58 SER CB C 13 63.332 0.109 . 1 . . . A 58 SER CB . 25026 1 603 . 1 1 59 59 THR H H 1 7.665 0.006 . 1 . . . A 59 THR H . 25026 1 604 . 1 1 59 59 THR HA H 1 4.296 0.006 . 1 . . . A 59 THR HA . 25026 1 605 . 1 1 59 59 THR HB H 1 3.910 0.006 . 1 . . . A 59 THR HB . 25026 1 606 . 1 1 59 59 THR HG21 H 1 1.208 0.006 . 1 . . . A 59 THR HG21 . 25026 1 607 . 1 1 59 59 THR HG22 H 1 1.208 0.006 . 1 . . . A 59 THR HG22 . 25026 1 608 . 1 1 59 59 THR HG23 H 1 1.208 0.006 . 1 . . . A 59 THR HG23 . 25026 1 609 . 1 1 59 59 THR CA C 13 58.078 0.109 . 1 . . . A 59 THR CA . 25026 1 610 . 1 1 59 59 THR CB C 13 67.263 0.109 . 1 . . . A 59 THR CB . 25026 1 611 . 1 1 59 59 THR CG2 C 13 19.257 0.109 . 1 . . . A 59 THR CG2 . 25026 1 612 . 1 1 59 59 THR N N 15 119.160 0.160 . 1 . . . A 59 THR N . 25026 1 613 . 1 1 60 60 PRO HA H 1 4.148 0.006 . 1 . . . A 60 PRO HA . 25026 1 614 . 1 1 60 60 PRO HB2 H 1 2.258 0.006 . 2 . . . A 60 PRO HB2 . 25026 1 615 . 1 1 60 60 PRO HB3 H 1 1.815 0.006 . 2 . . . A 60 PRO HB3 . 25026 1 616 . 1 1 60 60 PRO HG2 H 1 1.943 0.006 . 2 . . . A 60 PRO HG2 . 25026 1 617 . 1 1 60 60 PRO HG3 H 1 2.115 0.006 . 2 . . . A 60 PRO HG3 . 25026 1 618 . 1 1 60 60 PRO HD2 H 1 3.968 0.006 . 2 . . . A 60 PRO HD2 . 25026 1 619 . 1 1 60 60 PRO HD3 H 1 3.639 0.006 . 2 . . . A 60 PRO HD3 . 25026 1 620 . 1 1 60 60 PRO CA C 13 61.374 0.109 . 1 . . . A 60 PRO CA . 25026 1 621 . 1 1 60 60 PRO CB C 13 29.738 0.109 . 1 . . . A 60 PRO CB . 25026 1 622 . 1 1 60 60 PRO CG C 13 25.449 0.109 . 1 . . . A 60 PRO CG . 25026 1 623 . 1 1 60 60 PRO CD C 13 48.492 0.109 . 1 . . . A 60 PRO CD . 25026 1 624 . 1 1 61 61 SER H H 1 8.642 0.006 . 1 . . . A 61 SER H . 25026 1 625 . 1 1 61 61 SER HA H 1 4.450 0.006 . 1 . . . A 61 SER HA . 25026 1 626 . 1 1 61 61 SER HB2 H 1 3.433 0.006 . 2 . . . A 61 SER HB2 . 25026 1 627 . 1 1 61 61 SER HB3 H 1 3.478 0.006 . 2 . . . A 61 SER HB3 . 25026 1 628 . 1 1 61 61 SER CA C 13 57.627 0.109 . 1 . . . A 61 SER CA . 25026 1 629 . 1 1 61 61 SER CB C 13 62.178 0.109 . 1 . . . A 61 SER CB . 25026 1 630 . 1 1 61 61 SER N N 15 119.111 0.160 . 1 . . . A 61 SER N . 25026 1 631 . 1 1 62 62 ASN H H 1 8.998 0.006 . 1 . . . A 62 ASN H . 25026 1 632 . 1 1 62 62 ASN HA H 1 4.393 0.006 . 1 . . . A 62 ASN HA . 25026 1 633 . 1 1 62 62 ASN HB2 H 1 2.934 0.006 . 1 . . . A 62 ASN HB2 . 25026 1 634 . 1 1 62 62 ASN HB3 H 1 2.934 0.006 . 1 . . . A 62 ASN HB3 . 25026 1 635 . 1 1 62 62 ASN HD21 H 1 7.715 0.006 . 2 . . . A 62 ASN HD21 . 25026 1 636 . 1 1 62 62 ASN HD22 H 1 6.959 0.006 . 2 . . . A 62 ASN HD22 . 25026 1 637 . 1 1 62 62 ASN CA C 13 51.623 0.109 . 1 . . . A 62 ASN CA . 25026 1 638 . 1 1 62 62 ASN CB C 13 35.849 0.109 . 1 . . . A 62 ASN CB . 25026 1 639 . 1 1 62 62 ASN N N 15 119.467 0.160 . 1 . . . A 62 ASN N . 25026 1 640 . 1 1 62 62 ASN ND2 N 15 114.443 0.160 . 1 . . . A 62 ASN ND2 . 25026 1 641 . 1 1 63 63 PHE H H 1 7.615 0.006 . 1 . . . A 63 PHE H . 25026 1 642 . 1 1 63 63 PHE HA H 1 3.696 0.006 . 1 . . . A 63 PHE HA . 25026 1 643 . 1 1 63 63 PHE HB2 H 1 2.800 0.006 . 2 . . . A 63 PHE HB2 . 25026 1 644 . 1 1 63 63 PHE HB3 H 1 2.535 0.006 . 2 . . . A 63 PHE HB3 . 25026 1 645 . 1 1 63 63 PHE HD1 H 1 6.687 0.006 . 3 . . . A 63 PHE HD1 . 25026 1 646 . 1 1 63 63 PHE HD2 H 1 6.687 0.006 . 3 . . . A 63 PHE HD2 . 25026 1 647 . 1 1 63 63 PHE HE1 H 1 6.900 0.006 . 3 . . . A 63 PHE HE1 . 25026 1 648 . 1 1 63 63 PHE HE2 H 1 6.900 0.006 . 3 . . . A 63 PHE HE2 . 25026 1 649 . 1 1 63 63 PHE CA C 13 58.891 0.109 . 1 . . . A 63 PHE CA . 25026 1 650 . 1 1 63 63 PHE CB C 13 38.136 0.109 . 1 . . . A 63 PHE CB . 25026 1 651 . 1 1 63 63 PHE CD1 C 13 129.220 0.109 . 3 . . . A 63 PHE CD1 . 25026 1 652 . 1 1 63 63 PHE CD2 C 13 129.220 0.109 . 3 . . . A 63 PHE CD2 . 25026 1 653 . 1 1 63 63 PHE CE1 C 13 128.930 0.109 . 3 . . . A 63 PHE CE1 . 25026 1 654 . 1 1 63 63 PHE CE2 C 13 128.929 0.109 . 3 . . . A 63 PHE CE2 . 25026 1 655 . 1 1 63 63 PHE N N 15 116.766 0.160 . 1 . . . A 63 PHE N . 25026 1 656 . 1 1 64 64 SER H H 1 7.550 0.006 . 1 . . . A 64 SER H . 25026 1 657 . 1 1 64 64 SER HA H 1 4.252 0.006 . 1 . . . A 64 SER HA . 25026 1 658 . 1 1 64 64 SER HB2 H 1 3.334 0.006 . 2 . . . A 64 SER HB2 . 25026 1 659 . 1 1 64 64 SER HB3 H 1 3.072 0.006 . 2 . . . A 64 SER HB3 . 25026 1 660 . 1 1 64 64 SER CA C 13 56.211 0.109 . 1 . . . A 64 SER CA . 25026 1 661 . 1 1 64 64 SER CB C 13 62.076 0.109 . 1 . . . A 64 SER CB . 25026 1 662 . 1 1 64 64 SER N N 15 119.066 0.160 . 1 . . . A 64 SER N . 25026 1 663 . 1 1 65 65 LYS H H 1 7.317 0.006 . 1 . . . A 65 LYS H . 25026 1 664 . 1 1 65 65 LYS HA H 1 4.260 0.006 . 1 . . . A 65 LYS HA . 25026 1 665 . 1 1 65 65 LYS HB2 H 1 1.441 0.006 . 2 . . . A 65 LYS HB2 . 25026 1 666 . 1 1 65 65 LYS HB3 H 1 1.608 0.006 . 2 . . . A 65 LYS HB3 . 25026 1 667 . 1 1 65 65 LYS HG2 H 1 1.278 0.006 . 2 . . . A 65 LYS HG2 . 25026 1 668 . 1 1 65 65 LYS HG3 H 1 1.177 0.006 . 2 . . . A 65 LYS HG3 . 25026 1 669 . 1 1 65 65 LYS HD2 H 1 1.496 0.006 . 1 . . . A 65 LYS HD2 . 25026 1 670 . 1 1 65 65 LYS HD3 H 1 1.496 0.006 . 1 . . . A 65 LYS HD3 . 25026 1 671 . 1 1 65 65 LYS HE2 H 1 2.817 0.006 . 1 . . . A 65 LYS HE2 . 25026 1 672 . 1 1 65 65 LYS HE3 H 1 2.817 0.006 . 1 . . . A 65 LYS HE3 . 25026 1 673 . 1 1 65 65 LYS CA C 13 53.013 0.109 . 1 . . . A 65 LYS CA . 25026 1 674 . 1 1 65 65 LYS CB C 13 33.578 0.109 . 1 . . . A 65 LYS CB . 25026 1 675 . 1 1 65 65 LYS CG C 13 21.513 0.109 . 1 . . . A 65 LYS CG . 25026 1 676 . 1 1 65 65 LYS CD C 13 26.767 0.109 . 1 . . . A 65 LYS CD . 25026 1 677 . 1 1 65 65 LYS CE C 13 39.541 0.109 . 1 . . . A 65 LYS CE . 25026 1 678 . 1 1 65 65 LYS N N 15 114.383 0.160 . 1 . . . A 65 LYS N . 25026 1 679 . 1 1 66 66 LEU H H 1 9.604 0.006 . 1 . . . A 66 LEU H . 25026 1 680 . 1 1 66 66 LEU HA H 1 4.369 0.006 . 1 . . . A 66 LEU HA . 25026 1 681 . 1 1 66 66 LEU HB2 H 1 1.510 0.006 . 2 . . . A 66 LEU HB2 . 25026 1 682 . 1 1 66 66 LEU HB3 H 1 1.884 0.006 . 2 . . . A 66 LEU HB3 . 25026 1 683 . 1 1 66 66 LEU HG H 1 1.981 0.006 . 1 . . . A 66 LEU HG . 25026 1 684 . 1 1 66 66 LEU HD11 H 1 0.808 0.006 . 2 . . . A 66 LEU HD11 . 25026 1 685 . 1 1 66 66 LEU HD12 H 1 0.808 0.006 . 2 . . . A 66 LEU HD12 . 25026 1 686 . 1 1 66 66 LEU HD13 H 1 0.808 0.006 . 2 . . . A 66 LEU HD13 . 25026 1 687 . 1 1 66 66 LEU HD21 H 1 0.804 0.006 . 2 . . . A 66 LEU HD21 . 25026 1 688 . 1 1 66 66 LEU HD22 H 1 0.804 0.006 . 2 . . . A 66 LEU HD22 . 25026 1 689 . 1 1 66 66 LEU HD23 H 1 0.804 0.006 . 2 . . . A 66 LEU HD23 . 25026 1 690 . 1 1 66 66 LEU CA C 13 52.774 0.109 . 1 . . . A 66 LEU CA . 25026 1 691 . 1 1 66 66 LEU CB C 13 42.379 0.109 . 1 . . . A 66 LEU CB . 25026 1 692 . 1 1 66 66 LEU CG C 13 24.608 0.109 . 1 . . . A 66 LEU CG . 25026 1 693 . 1 1 66 66 LEU CD1 C 13 22.495 0.109 . 2 . . . A 66 LEU CD1 . 25026 1 694 . 1 1 66 66 LEU CD2 C 13 23.479 0.109 . 2 . . . A 66 LEU CD2 . 25026 1 695 . 1 1 66 66 LEU N N 15 125.243 0.160 . 1 . . . A 66 LEU N . 25026 1 696 . 1 1 67 67 LYS H H 1 8.270 0.006 . 1 . . . A 67 LYS H . 25026 1 697 . 1 1 67 67 LYS HA H 1 5.128 0.006 . 1 . . . A 67 LYS HA . 25026 1 698 . 1 1 67 67 LYS HB2 H 1 1.426 0.006 . 2 . . . A 67 LYS HB2 . 25026 1 699 . 1 1 67 67 LYS HB3 H 1 1.693 0.006 . 2 . . . A 67 LYS HB3 . 25026 1 700 . 1 1 67 67 LYS HG2 H 1 1.453 0.006 . 2 . . . A 67 LYS HG2 . 25026 1 701 . 1 1 67 67 LYS HG3 H 1 1.314 0.006 . 2 . . . A 67 LYS HG3 . 25026 1 702 . 1 1 67 67 LYS HD2 H 1 1.638 0.006 . 2 . . . A 67 LYS HD2 . 25026 1 703 . 1 1 67 67 LYS HD3 H 1 1.549 0.006 . 2 . . . A 67 LYS HD3 . 25026 1 704 . 1 1 67 67 LYS HE2 H 1 2.810 0.006 . 2 . . . A 67 LYS HE2 . 25026 1 705 . 1 1 67 67 LYS HE3 H 1 2.936 0.006 . 2 . . . A 67 LYS HE3 . 25026 1 706 . 1 1 67 67 LYS CA C 13 54.300 0.109 . 1 . . . A 67 LYS CA . 25026 1 707 . 1 1 67 67 LYS CB C 13 33.546 0.109 . 1 . . . A 67 LYS CB . 25026 1 708 . 1 1 67 67 LYS CG C 13 22.239 0.109 . 1 . . . A 67 LYS CG . 25026 1 709 . 1 1 67 67 LYS CD C 13 26.520 0.109 . 1 . . . A 67 LYS CD . 25026 1 710 . 1 1 67 67 LYS CE C 13 39.527 0.109 . 1 . . . A 67 LYS CE . 25026 1 711 . 1 1 67 67 LYS N N 15 117.257 0.160 . 1 . . . A 67 LYS N . 25026 1 712 . 1 1 68 68 GLU H H 1 8.360 0.006 . 1 . . . A 68 GLU H . 25026 1 713 . 1 1 68 68 GLU HA H 1 5.112 0.006 . 1 . . . A 68 GLU HA . 25026 1 714 . 1 1 68 68 GLU HB2 H 1 2.157 0.006 . 2 . . . A 68 GLU HB2 . 25026 1 715 . 1 1 68 68 GLU HB3 H 1 1.868 0.006 . 2 . . . A 68 GLU HB3 . 25026 1 716 . 1 1 68 68 GLU HG2 H 1 1.680 0.006 . 2 . . . A 68 GLU HG2 . 25026 1 717 . 1 1 68 68 GLU HG3 H 1 2.161 0.006 . 2 . . . A 68 GLU HG3 . 25026 1 718 . 1 1 68 68 GLU CA C 13 53.424 0.109 . 1 . . . A 68 GLU CA . 25026 1 719 . 1 1 68 68 GLU CB C 13 30.675 0.109 . 1 . . . A 68 GLU CB . 25026 1 720 . 1 1 68 68 GLU CG C 13 33.076 0.109 . 1 . . . A 68 GLU CG . 25026 1 721 . 1 1 68 68 GLU N N 15 117.763 0.160 . 1 . . . A 68 GLU N . 25026 1 722 . 1 1 69 69 ILE H H 1 9.353 0.006 . 1 . . . A 69 ILE H . 25026 1 723 . 1 1 69 69 ILE HA H 1 4.972 0.006 . 1 . . . A 69 ILE HA . 25026 1 724 . 1 1 69 69 ILE HB H 1 1.681 0.006 . 1 . . . A 69 ILE HB . 25026 1 725 . 1 1 69 69 ILE HG12 H 1 1.528 0.006 . 2 . . . A 69 ILE HG12 . 25026 1 726 . 1 1 69 69 ILE HG13 H 1 0.883 0.006 . 2 . . . A 69 ILE HG13 . 25026 1 727 . 1 1 69 69 ILE HG21 H 1 0.644 0.006 . 1 . . . A 69 ILE HG21 . 25026 1 728 . 1 1 69 69 ILE HG22 H 1 0.644 0.006 . 1 . . . A 69 ILE HG22 . 25026 1 729 . 1 1 69 69 ILE HG23 H 1 0.644 0.006 . 1 . . . A 69 ILE HG23 . 25026 1 730 . 1 1 69 69 ILE HD11 H 1 0.656 0.006 . 1 . . . A 69 ILE HD11 . 25026 1 731 . 1 1 69 69 ILE HD12 H 1 0.656 0.006 . 1 . . . A 69 ILE HD12 . 25026 1 732 . 1 1 69 69 ILE HD13 H 1 0.656 0.006 . 1 . . . A 69 ILE HD13 . 25026 1 733 . 1 1 69 69 ILE CA C 13 57.158 0.109 . 1 . . . A 69 ILE CA . 25026 1 734 . 1 1 69 69 ILE CB C 13 38.706 0.109 . 1 . . . A 69 ILE CB . 25026 1 735 . 1 1 69 69 ILE CG1 C 13 24.773 0.109 . 1 . . . A 69 ILE CG1 . 25026 1 736 . 1 1 69 69 ILE CG2 C 13 15.786 0.109 . 1 . . . A 69 ILE CG2 . 25026 1 737 . 1 1 69 69 ILE CD1 C 13 12.140 0.109 . 1 . . . A 69 ILE CD1 . 25026 1 738 . 1 1 69 69 ILE N N 15 124.236 0.160 . 1 . . . A 69 ILE N . 25026 1 739 . 1 1 70 70 ASP H H 1 9.300 0.006 . 1 . . . A 70 ASP H . 25026 1 740 . 1 1 70 70 ASP HA H 1 5.375 0.006 . 1 . . . A 70 ASP HA . 25026 1 741 . 1 1 70 70 ASP HB2 H 1 2.798 0.006 . 2 . . . A 70 ASP HB2 . 25026 1 742 . 1 1 70 70 ASP HB3 H 1 2.393 0.006 . 2 . . . A 70 ASP HB3 . 25026 1 743 . 1 1 70 70 ASP CA C 13 50.576 0.109 . 1 . . . A 70 ASP CA . 25026 1 744 . 1 1 70 70 ASP CB C 13 41.374 0.109 . 1 . . . A 70 ASP CB . 25026 1 745 . 1 1 70 70 ASP N N 15 125.719 0.160 . 1 . . . A 70 ASP N . 25026 1 746 . 1 1 71 71 LEU H H 1 8.336 0.006 . 1 . . . A 71 LEU H . 25026 1 747 . 1 1 71 71 LEU HA H 1 5.225 0.006 . 1 . . . A 71 LEU HA . 25026 1 748 . 1 1 71 71 LEU HB2 H 1 1.965 0.006 . 2 . . . A 71 LEU HB2 . 25026 1 749 . 1 1 71 71 LEU HB3 H 1 0.997 0.006 . 2 . . . A 71 LEU HB3 . 25026 1 750 . 1 1 71 71 LEU HG H 1 1.309 0.006 . 1 . . . A 71 LEU HG . 25026 1 751 . 1 1 71 71 LEU HD11 H 1 0.583 0.006 . 2 . . . A 71 LEU HD11 . 25026 1 752 . 1 1 71 71 LEU HD12 H 1 0.583 0.006 . 2 . . . A 71 LEU HD12 . 25026 1 753 . 1 1 71 71 LEU HD13 H 1 0.583 0.006 . 2 . . . A 71 LEU HD13 . 25026 1 754 . 1 1 71 71 LEU HD21 H 1 0.661 0.006 . 2 . . . A 71 LEU HD21 . 25026 1 755 . 1 1 71 71 LEU HD22 H 1 0.661 0.006 . 2 . . . A 71 LEU HD22 . 25026 1 756 . 1 1 71 71 LEU HD23 H 1 0.661 0.006 . 2 . . . A 71 LEU HD23 . 25026 1 757 . 1 1 71 71 LEU CA C 13 50.403 0.109 . 1 . . . A 71 LEU CA . 25026 1 758 . 1 1 71 71 LEU CB C 13 41.652 0.109 . 1 . . . A 71 LEU CB . 25026 1 759 . 1 1 71 71 LEU CG C 13 24.781 0.109 . 1 . . . A 71 LEU CG . 25026 1 760 . 1 1 71 71 LEU CD1 C 13 23.526 0.109 . 2 . . . A 71 LEU CD1 . 25026 1 761 . 1 1 71 71 LEU CD2 C 13 24.439 0.109 . 2 . . . A 71 LEU CD2 . 25026 1 762 . 1 1 71 71 LEU N N 15 122.029 0.160 . 1 . . . A 71 LEU N . 25026 1 763 . 1 1 72 72 LYS H H 1 8.686 0.006 . 1 . . . A 72 LYS H . 25026 1 764 . 1 1 72 72 LYS HA H 1 4.642 0.006 . 1 . . . A 72 LYS HA . 25026 1 765 . 1 1 72 72 LYS HB2 H 1 1.899 0.006 . 2 . . . A 72 LYS HB2 . 25026 1 766 . 1 1 72 72 LYS HB3 H 1 1.691 0.006 . 2 . . . A 72 LYS HB3 . 25026 1 767 . 1 1 72 72 LYS HG2 H 1 1.326 0.006 . 2 . . . A 72 LYS HG2 . 25026 1 768 . 1 1 72 72 LYS HG3 H 1 1.416 0.006 . 2 . . . A 72 LYS HG3 . 25026 1 769 . 1 1 72 72 LYS HD2 H 1 1.641 0.006 . 1 . . . A 72 LYS HD2 . 25026 1 770 . 1 1 72 72 LYS HD3 H 1 1.641 0.006 . 1 . . . A 72 LYS HD3 . 25026 1 771 . 1 1 72 72 LYS HE2 H 1 2.940 0.006 . 1 . . . A 72 LYS HE2 . 25026 1 772 . 1 1 72 72 LYS HE3 H 1 2.940 0.006 . 1 . . . A 72 LYS HE3 . 25026 1 773 . 1 1 72 72 LYS CA C 13 53.096 0.109 . 1 . . . A 72 LYS CA . 25026 1 774 . 1 1 72 72 LYS CB C 13 32.066 0.109 . 1 . . . A 72 LYS CB . 25026 1 775 . 1 1 72 72 LYS CG C 13 22.380 0.109 . 1 . . . A 72 LYS CG . 25026 1 776 . 1 1 72 72 LYS CD C 13 26.510 0.109 . 1 . . . A 72 LYS CD . 25026 1 777 . 1 1 72 72 LYS CE C 13 39.585 0.109 . 1 . . . A 72 LYS CE . 25026 1 778 . 1 1 72 72 LYS N N 15 124.916 0.160 . 1 . . . A 72 LYS N . 25026 1 779 . 1 1 73 73 LYS H H 1 8.975 0.006 . 1 . . . A 73 LYS H . 25026 1 780 . 1 1 73 73 LYS HA H 1 4.937 0.006 . 1 . . . A 73 LYS HA . 25026 1 781 . 1 1 73 73 LYS HB2 H 1 1.723 0.006 . 1 . . . A 73 LYS HB2 . 25026 1 782 . 1 1 73 73 LYS HB3 H 1 1.723 0.006 . 1 . . . A 73 LYS HB3 . 25026 1 783 . 1 1 73 73 LYS HG2 H 1 1.259 0.006 . 2 . . . A 73 LYS HG2 . 25026 1 784 . 1 1 73 73 LYS HG3 H 1 1.285 0.006 . 2 . . . A 73 LYS HG3 . 25026 1 785 . 1 1 73 73 LYS HD2 H 1 1.661 0.006 . 2 . . . A 73 LYS HD2 . 25026 1 786 . 1 1 73 73 LYS HD3 H 1 1.784 0.006 . 2 . . . A 73 LYS HD3 . 25026 1 787 . 1 1 73 73 LYS HE2 H 1 2.887 0.006 . 2 . . . A 73 LYS HE2 . 25026 1 788 . 1 1 73 73 LYS HE3 H 1 2.937 0.006 . 2 . . . A 73 LYS HE3 . 25026 1 789 . 1 1 73 73 LYS CA C 13 52.598 0.109 . 1 . . . A 73 LYS CA . 25026 1 790 . 1 1 73 73 LYS CB C 13 31.925 0.109 . 1 . . . A 73 LYS CB . 25026 1 791 . 1 1 73 73 LYS CG C 13 23.002 0.109 . 1 . . . A 73 LYS CG . 25026 1 792 . 1 1 73 73 LYS CD C 13 28.185 0.109 . 1 . . . A 73 LYS CD . 25026 1 793 . 1 1 73 73 LYS CE C 13 39.768 0.109 . 1 . . . A 73 LYS CE . 25026 1 794 . 1 1 73 73 LYS N N 15 126.963 0.160 . 1 . . . A 73 LYS N . 25026 1 795 . 1 1 74 74 ASP H H 1 8.217 0.006 . 1 . . . A 74 ASP H . 25026 1 796 . 1 1 74 74 ASP HA H 1 4.718 0.006 . 1 . . . A 74 ASP HA . 25026 1 797 . 1 1 74 74 ASP HB2 H 1 2.580 0.006 . 2 . . . A 74 ASP HB2 . 25026 1 798 . 1 1 74 74 ASP HB3 H 1 2.656 0.006 . 2 . . . A 74 ASP HB3 . 25026 1 799 . 1 1 74 74 ASP CA C 13 51.463 0.109 . 1 . . . A 74 ASP CA . 25026 1 800 . 1 1 74 74 ASP CB C 13 40.176 0.109 . 1 . . . A 74 ASP CB . 25026 1 801 . 1 1 74 74 ASP N N 15 122.341 0.160 . 1 . . . A 74 ASP N . 25026 1 802 . 1 1 75 75 ASN H H 1 8.617 0.006 . 1 . . . A 75 ASN H . 25026 1 803 . 1 1 75 75 ASN HA H 1 4.478 0.006 . 1 . . . A 75 ASN HA . 25026 1 804 . 1 1 75 75 ASN HB2 H 1 2.699 0.006 . 2 . . . A 75 ASN HB2 . 25026 1 805 . 1 1 75 75 ASN HB3 H 1 2.538 0.006 . 2 . . . A 75 ASN HB3 . 25026 1 806 . 1 1 75 75 ASN HD21 H 1 6.755 0.006 . 2 . . . A 75 ASN HD21 . 25026 1 807 . 1 1 75 75 ASN HD22 H 1 7.299 0.006 . 2 . . . A 75 ASN HD22 . 25026 1 808 . 1 1 75 75 ASN CA C 13 50.665 0.109 . 1 . . . A 75 ASN CA . 25026 1 809 . 1 1 75 75 ASN CB C 13 36.088 0.109 . 1 . . . A 75 ASN CB . 25026 1 810 . 1 1 75 75 ASN N N 15 117.369 0.160 . 1 . . . A 75 ASN N . 25026 1 811 . 1 1 75 75 ASN ND2 N 15 112.907 0.160 . 1 . . . A 75 ASN ND2 . 25026 1 812 . 1 1 76 76 VAL H H 1 8.125 0.006 . 1 . . . A 76 VAL H . 25026 1 813 . 1 1 76 76 VAL HA H 1 4.161 0.006 . 1 . . . A 76 VAL HA . 25026 1 814 . 1 1 76 76 VAL HB H 1 2.010 0.006 . 1 . . . A 76 VAL HB . 25026 1 815 . 1 1 76 76 VAL HG11 H 1 0.812 0.006 . 2 . . . A 76 VAL HG11 . 25026 1 816 . 1 1 76 76 VAL HG12 H 1 0.812 0.006 . 2 . . . A 76 VAL HG12 . 25026 1 817 . 1 1 76 76 VAL HG13 H 1 0.812 0.006 . 2 . . . A 76 VAL HG13 . 25026 1 818 . 1 1 76 76 VAL HG21 H 1 0.946 0.006 . 2 . . . A 76 VAL HG21 . 25026 1 819 . 1 1 76 76 VAL HG22 H 1 0.946 0.006 . 2 . . . A 76 VAL HG22 . 25026 1 820 . 1 1 76 76 VAL HG23 H 1 0.946 0.006 . 2 . . . A 76 VAL HG23 . 25026 1 821 . 1 1 76 76 VAL CA C 13 57.853 0.109 . 1 . . . A 76 VAL CA . 25026 1 822 . 1 1 76 76 VAL CB C 13 30.318 0.109 . 1 . . . A 76 VAL CB . 25026 1 823 . 1 1 76 76 VAL CG1 C 13 18.775 0.109 . 2 . . . A 76 VAL CG1 . 25026 1 824 . 1 1 76 76 VAL CG2 C 13 18.688 0.109 . 2 . . . A 76 VAL CG2 . 25026 1 825 . 1 1 76 76 VAL N N 15 121.104 0.160 . 1 . . . A 76 VAL N . 25026 1 826 . 1 1 77 77 PRO HA H 1 4.282 0.006 . 1 . . . A 77 PRO HA . 25026 1 827 . 1 1 77 77 PRO HB2 H 1 2.231 0.006 . 2 . . . A 77 PRO HB2 . 25026 1 828 . 1 1 77 77 PRO HB3 H 1 1.889 0.006 . 2 . . . A 77 PRO HB3 . 25026 1 829 . 1 1 77 77 PRO HG2 H 1 1.882 0.006 . 2 . . . A 77 PRO HG2 . 25026 1 830 . 1 1 77 77 PRO HG3 H 1 1.944 0.006 . 2 . . . A 77 PRO HG3 . 25026 1 831 . 1 1 77 77 PRO HD2 H 1 3.642 0.006 . 2 . . . A 77 PRO HD2 . 25026 1 832 . 1 1 77 77 PRO HD3 H 1 3.833 0.006 . 2 . . . A 77 PRO HD3 . 25026 1 833 . 1 1 77 77 PRO CA C 13 60.503 0.109 . 1 . . . A 77 PRO CA . 25026 1 834 . 1 1 77 77 PRO CB C 13 29.918 0.109 . 1 . . . A 77 PRO CB . 25026 1 835 . 1 1 77 77 PRO CG C 13 25.284 0.109 . 1 . . . A 77 PRO CG . 25026 1 836 . 1 1 77 77 PRO CD C 13 48.487 0.109 . 1 . . . A 77 PRO CD . 25026 1 837 . 1 1 78 78 SER H H 1 8.462 0.006 . 1 . . . A 78 SER H . 25026 1 838 . 1 1 78 78 SER HA H 1 3.920 0.006 . 1 . . . A 78 SER HA . 25026 1 839 . 1 1 78 78 SER HB2 H 1 3.785 0.006 . 1 . . . A 78 SER HB2 . 25026 1 840 . 1 1 78 78 SER HB3 H 1 3.785 0.006 . 1 . . . A 78 SER HB3 . 25026 1 841 . 1 1 78 78 SER CA C 13 58.398 0.109 . 1 . . . A 78 SER CA . 25026 1 842 . 1 1 78 78 SER CB C 13 60.479 0.109 . 1 . . . A 78 SER CB . 25026 1 843 . 1 1 78 78 SER N N 15 117.373 0.160 . 1 . . . A 78 SER N . 25026 1 844 . 1 1 79 79 ASP H H 1 8.520 0.006 . 1 . . . A 79 ASP H . 25026 1 845 . 1 1 79 79 ASP HA H 1 4.400 0.006 . 1 . . . A 79 ASP HA . 25026 1 846 . 1 1 79 79 ASP HB2 H 1 2.600 0.006 . 1 . . . A 79 ASP HB2 . 25026 1 847 . 1 1 79 79 ASP HB3 H 1 2.600 0.006 . 1 . . . A 79 ASP HB3 . 25026 1 848 . 1 1 79 79 ASP CA C 13 53.066 0.109 . 1 . . . A 79 ASP CA . 25026 1 849 . 1 1 79 79 ASP CB C 13 37.633 0.109 . 1 . . . A 79 ASP CB . 25026 1 850 . 1 1 79 79 ASP N N 15 118.862 0.160 . 1 . . . A 79 ASP N . 25026 1 851 . 1 1 80 80 ASP H H 1 7.809 0.006 . 1 . . . A 80 ASP H . 25026 1 852 . 1 1 80 80 ASP HA H 1 4.952 0.006 . 1 . . . A 80 ASP HA . 25026 1 853 . 1 1 80 80 ASP HB2 H 1 2.386 0.006 . 2 . . . A 80 ASP HB2 . 25026 1 854 . 1 1 80 80 ASP HB3 H 1 2.333 0.006 . 2 . . . A 80 ASP HB3 . 25026 1 855 . 1 1 80 80 ASP CA C 13 50.082 0.109 . 1 . . . A 80 ASP CA . 25026 1 856 . 1 1 80 80 ASP CB C 13 41.399 0.109 . 1 . . . A 80 ASP CB . 25026 1 857 . 1 1 80 80 ASP N N 15 118.377 0.160 . 1 . . . A 80 ASP N . 25026 1 858 . 1 1 81 81 PHE H H 1 7.512 0.006 . 1 . . . A 81 PHE H . 25026 1 859 . 1 1 81 81 PHE HA H 1 3.849 0.006 . 1 . . . A 81 PHE HA . 25026 1 860 . 1 1 81 81 PHE HB2 H 1 3.166 0.006 . 2 . . . A 81 PHE HB2 . 25026 1 861 . 1 1 81 81 PHE HB3 H 1 2.880 0.006 . 2 . . . A 81 PHE HB3 . 25026 1 862 . 1 1 81 81 PHE HD1 H 1 6.993 0.006 . 3 . . . A 81 PHE HD1 . 25026 1 863 . 1 1 81 81 PHE HD2 H 1 6.993 0.006 . 3 . . . A 81 PHE HD2 . 25026 1 864 . 1 1 81 81 PHE HE1 H 1 7.221 0.006 . 3 . . . A 81 PHE HE1 . 25026 1 865 . 1 1 81 81 PHE HE2 H 1 7.221 0.006 . 3 . . . A 81 PHE HE2 . 25026 1 866 . 1 1 81 81 PHE CA C 13 59.375 0.109 . 1 . . . A 81 PHE CA . 25026 1 867 . 1 1 81 81 PHE CB C 13 38.052 0.109 . 1 . . . A 81 PHE CB . 25026 1 868 . 1 1 81 81 PHE CD1 C 13 128.653 0.109 . 3 . . . A 81 PHE CD1 . 25026 1 869 . 1 1 81 81 PHE CD2 C 13 128.653 0.109 . 3 . . . A 81 PHE CD2 . 25026 1 870 . 1 1 81 81 PHE CE1 C 13 128.587 0.109 . 3 . . . A 81 PHE CE1 . 25026 1 871 . 1 1 81 81 PHE CE2 C 13 128.590 0.109 . 3 . . . A 81 PHE CE2 . 25026 1 872 . 1 1 81 81 PHE N N 15 121.678 0.160 . 1 . . . A 81 PHE N . 25026 1 873 . 1 1 82 82 ASN H H 1 8.900 0.006 . 1 . . . A 82 ASN H . 25026 1 874 . 1 1 82 82 ASN HA H 1 4.655 0.006 . 1 . . . A 82 ASN HA . 25026 1 875 . 1 1 82 82 ASN HB2 H 1 2.944 0.006 . 2 . . . A 82 ASN HB2 . 25026 1 876 . 1 1 82 82 ASN HB3 H 1 2.644 0.006 . 2 . . . A 82 ASN HB3 . 25026 1 877 . 1 1 82 82 ASN HD21 H 1 7.683 0.006 . 2 . . . A 82 ASN HD21 . 25026 1 878 . 1 1 82 82 ASN HD22 H 1 7.117 0.006 . 2 . . . A 82 ASN HD22 . 25026 1 879 . 1 1 82 82 ASN CA C 13 50.139 0.109 . 1 . . . A 82 ASN CA . 25026 1 880 . 1 1 82 82 ASN CB C 13 36.563 0.109 . 1 . . . A 82 ASN CB . 25026 1 881 . 1 1 82 82 ASN N N 15 115.660 0.160 . 1 . . . A 82 ASN N . 25026 1 882 . 1 1 82 82 ASN ND2 N 15 114.697 0.160 . 1 . . . A 82 ASN ND2 . 25026 1 883 . 1 1 83 83 THR H H 1 7.241 0.006 . 1 . . . A 83 THR H . 25026 1 884 . 1 1 83 83 THR HA H 1 3.964 0.006 . 1 . . . A 83 THR HA . 25026 1 885 . 1 1 83 83 THR HB H 1 3.812 0.006 . 1 . . . A 83 THR HB . 25026 1 886 . 1 1 83 83 THR HG21 H 1 1.132 0.006 . 1 . . . A 83 THR HG21 . 25026 1 887 . 1 1 83 83 THR HG22 H 1 1.132 0.006 . 1 . . . A 83 THR HG22 . 25026 1 888 . 1 1 83 83 THR HG23 H 1 1.132 0.006 . 1 . . . A 83 THR HG23 . 25026 1 889 . 1 1 83 83 THR CA C 13 61.533 0.109 . 1 . . . A 83 THR CA . 25026 1 890 . 1 1 83 83 THR CB C 13 66.506 0.109 . 1 . . . A 83 THR CB . 25026 1 891 . 1 1 83 83 THR CG2 C 13 20.774 0.109 . 1 . . . A 83 THR CG2 . 25026 1 892 . 1 1 83 83 THR N N 15 117.361 0.160 . 1 . . . A 83 THR N . 25026 1 893 . 1 1 84 84 THR H H 1 8.818 0.006 . 1 . . . A 84 THR H . 25026 1 894 . 1 1 84 84 THR HA H 1 5.247 0.006 . 1 . . . A 84 THR HA . 25026 1 895 . 1 1 84 84 THR HB H 1 3.983 0.006 . 1 . . . A 84 THR HB . 25026 1 896 . 1 1 84 84 THR HG21 H 1 1.072 0.006 . 1 . . . A 84 THR HG21 . 25026 1 897 . 1 1 84 84 THR HG22 H 1 1.072 0.006 . 1 . . . A 84 THR HG22 . 25026 1 898 . 1 1 84 84 THR HG23 H 1 1.072 0.006 . 1 . . . A 84 THR HG23 . 25026 1 899 . 1 1 84 84 THR CA C 13 56.909 0.109 . 1 . . . A 84 THR CA . 25026 1 900 . 1 1 84 84 THR CB C 13 68.927 0.109 . 1 . . . A 84 THR CB . 25026 1 901 . 1 1 84 84 THR CG2 C 13 19.071 0.109 . 1 . . . A 84 THR CG2 . 25026 1 902 . 1 1 84 84 THR N N 15 121.395 0.160 . 1 . . . A 84 THR N . 25026 1 903 . 1 1 85 85 VAL H H 1 8.996 0.006 . 1 . . . A 85 VAL H . 25026 1 904 . 1 1 85 85 VAL HA H 1 4.535 0.006 . 1 . . . A 85 VAL HA . 25026 1 905 . 1 1 85 85 VAL HB H 1 2.041 0.006 . 1 . . . A 85 VAL HB . 25026 1 906 . 1 1 85 85 VAL HG11 H 1 0.823 0.006 . 2 . . . A 85 VAL HG11 . 25026 1 907 . 1 1 85 85 VAL HG12 H 1 0.823 0.006 . 2 . . . A 85 VAL HG12 . 25026 1 908 . 1 1 85 85 VAL HG13 H 1 0.823 0.006 . 2 . . . A 85 VAL HG13 . 25026 1 909 . 1 1 85 85 VAL HG21 H 1 0.924 0.006 . 2 . . . A 85 VAL HG21 . 25026 1 910 . 1 1 85 85 VAL HG22 H 1 0.924 0.006 . 2 . . . A 85 VAL HG22 . 25026 1 911 . 1 1 85 85 VAL HG23 H 1 0.924 0.006 . 2 . . . A 85 VAL HG23 . 25026 1 912 . 1 1 85 85 VAL CA C 13 56.565 0.109 . 1 . . . A 85 VAL CA . 25026 1 913 . 1 1 85 85 VAL CB C 13 33.394 0.109 . 1 . . . A 85 VAL CB . 25026 1 914 . 1 1 85 85 VAL CG1 C 13 17.951 0.109 . 2 . . . A 85 VAL CG1 . 25026 1 915 . 1 1 85 85 VAL CG2 C 13 19.338 0.109 . 2 . . . A 85 VAL CG2 . 25026 1 916 . 1 1 85 85 VAL N N 15 115.355 0.160 . 1 . . . A 85 VAL N . 25026 1 917 . 1 1 86 86 SER H H 1 8.752 0.006 . 1 . . . A 86 SER H . 25026 1 918 . 1 1 86 86 SER HA H 1 4.479 0.006 . 1 . . . A 86 SER HA . 25026 1 919 . 1 1 86 86 SER HB2 H 1 4.058 0.006 . 2 . . . A 86 SER HB2 . 25026 1 920 . 1 1 86 86 SER HB3 H 1 3.877 0.006 . 2 . . . A 86 SER HB3 . 25026 1 921 . 1 1 86 86 SER CA C 13 54.505 0.109 . 1 . . . A 86 SER CA . 25026 1 922 . 1 1 86 86 SER CB C 13 60.395 0.109 . 1 . . . A 86 SER CB . 25026 1 923 . 1 1 86 86 SER N N 15 118.682 0.160 . 1 . . . A 86 SER N . 25026 1 924 . 1 1 87 87 GLY H H 1 8.643 0.006 . 1 . . . A 87 GLY H . 25026 1 925 . 1 1 87 87 GLY HA2 H 1 3.350 0.006 . 2 . . . A 87 GLY HA2 . 25026 1 926 . 1 1 87 87 GLY HA3 H 1 2.957 0.006 . 2 . . . A 87 GLY HA3 . 25026 1 927 . 1 1 87 87 GLY CA C 13 46.114 0.109 . 1 . . . A 87 GLY CA . 25026 1 928 . 1 1 87 87 GLY N N 15 119.598 0.160 . 1 . . . A 87 GLY N . 25026 1 929 . 1 1 88 88 GLU H H 1 8.824 0.006 . 1 . . . A 88 GLU H . 25026 1 930 . 1 1 88 88 GLU HA H 1 3.909 0.006 . 1 . . . A 88 GLU HA . 25026 1 931 . 1 1 88 88 GLU HB2 H 1 1.931 0.006 . 2 . . . A 88 GLU HB2 . 25026 1 932 . 1 1 88 88 GLU HB3 H 1 1.882 0.006 . 2 . . . A 88 GLU HB3 . 25026 1 933 . 1 1 88 88 GLU HG2 H 1 2.170 0.006 . 2 . . . A 88 GLU HG2 . 25026 1 934 . 1 1 88 88 GLU HG3 H 1 2.281 0.006 . 2 . . . A 88 GLU HG3 . 25026 1 935 . 1 1 88 88 GLU CA C 13 57.773 0.109 . 1 . . . A 88 GLU CA . 25026 1 936 . 1 1 88 88 GLU CB C 13 27.154 0.109 . 1 . . . A 88 GLU CB . 25026 1 937 . 1 1 88 88 GLU CG C 13 34.047 0.109 . 1 . . . A 88 GLU CG . 25026 1 938 . 1 1 88 88 GLU N N 15 120.994 0.160 . 1 . . . A 88 GLU N . 25026 1 939 . 1 1 89 89 ASP H H 1 7.827 0.006 . 1 . . . A 89 ASP H . 25026 1 940 . 1 1 89 89 ASP HA H 1 4.430 0.006 . 1 . . . A 89 ASP HA . 25026 1 941 . 1 1 89 89 ASP HB2 H 1 2.587 0.006 . 2 . . . A 89 ASP HB2 . 25026 1 942 . 1 1 89 89 ASP HB3 H 1 2.757 0.006 . 2 . . . A 89 ASP HB3 . 25026 1 943 . 1 1 89 89 ASP CA C 13 55.065 0.109 . 1 . . . A 89 ASP CA . 25026 1 944 . 1 1 89 89 ASP CB C 13 37.890 0.109 . 1 . . . A 89 ASP CB . 25026 1 945 . 1 1 89 89 ASP N N 15 119.183 0.160 . 1 . . . A 89 ASP N . 25026 1 946 . 1 1 90 90 SER H H 1 8.355 0.006 . 1 . . . A 90 SER H . 25026 1 947 . 1 1 90 90 SER HA H 1 3.897 0.006 . 1 . . . A 90 SER HA . 25026 1 948 . 1 1 90 90 SER HB2 H 1 4.160 0.006 . 1 . . . A 90 SER HB2 . 25026 1 949 . 1 1 90 90 SER HB3 H 1 4.160 0.006 . 1 . . . A 90 SER HB3 . 25026 1 950 . 1 1 90 90 SER CA C 13 60.623 0.109 . 1 . . . A 90 SER CA . 25026 1 951 . 1 1 90 90 SER CB C 13 60.804 0.109 . 1 . . . A 90 SER CB . 25026 1 952 . 1 1 90 90 SER N N 15 115.887 0.160 . 1 . . . A 90 SER N . 25026 1 953 . 1 1 91 91 TRP H H 1 8.379 0.006 . 1 . . . A 91 TRP H . 25026 1 954 . 1 1 91 91 TRP HA H 1 3.818 0.006 . 1 . . . A 91 TRP HA . 25026 1 955 . 1 1 91 91 TRP HB2 H 1 3.164 0.006 . 1 . . . A 91 TRP HB2 . 25026 1 956 . 1 1 91 91 TRP HB3 H 1 3.488 0.006 . 1 . . . A 91 TRP HB3 . 25026 1 957 . 1 1 91 91 TRP HD1 H 1 6.641 0.006 . 1 . . . A 91 TRP HD1 . 25026 1 958 . 1 1 91 91 TRP HE1 H 1 9.759 0.006 . 1 . . . A 91 TRP HE1 . 25026 1 959 . 1 1 91 91 TRP HE3 H 1 7.280 0.006 . 1 . . . A 91 TRP HE3 . 25026 1 960 . 1 1 91 91 TRP HZ2 H 1 6.859 0.006 . 1 . . . A 91 TRP HZ2 . 25026 1 961 . 1 1 91 91 TRP HZ3 H 1 7.085 0.006 . 1 . . . A 91 TRP HZ3 . 25026 1 962 . 1 1 91 91 TRP HH2 H 1 7.208 0.006 . 1 . . . A 91 TRP HH2 . 25026 1 963 . 1 1 91 91 TRP CA C 13 60.883 0.109 . 1 . . . A 91 TRP CA . 25026 1 964 . 1 1 91 91 TRP CB C 13 27.534 0.109 . 1 . . . A 91 TRP CB . 25026 1 965 . 1 1 91 91 TRP CD1 C 13 121.478 0.109 . 1 . . . A 91 TRP CD1 . 25026 1 966 . 1 1 91 91 TRP CE3 C 13 117.548 0.109 . 1 . . . A 91 TRP CE3 . 25026 1 967 . 1 1 91 91 TRP CZ2 C 13 110.014 0.109 . 1 . . . A 91 TRP CZ2 . 25026 1 968 . 1 1 91 91 TRP CZ3 C 13 119.445 0.109 . 1 . . . A 91 TRP CZ3 . 25026 1 969 . 1 1 91 91 TRP CH2 C 13 123.193 0.109 . 1 . . . A 91 TRP CH2 . 25026 1 970 . 1 1 91 91 TRP N N 15 122.138 0.160 . 1 . . . A 91 TRP N . 25026 1 971 . 1 1 91 91 TRP NE1 N 15 127.805 0.160 . 1 . . . A 91 TRP NE1 . 25026 1 972 . 1 1 92 92 LYS H H 1 8.882 0.006 . 1 . . . A 92 LYS H . 25026 1 973 . 1 1 92 92 LYS HA H 1 3.573 0.006 . 1 . . . A 92 LYS HA . 25026 1 974 . 1 1 92 92 LYS HB2 H 1 2.160 0.006 . 2 . . . A 92 LYS HB2 . 25026 1 975 . 1 1 92 92 LYS HB3 H 1 1.997 0.006 . 2 . . . A 92 LYS HB3 . 25026 1 976 . 1 1 92 92 LYS HG2 H 1 1.685 0.006 . 2 . . . A 92 LYS HG2 . 25026 1 977 . 1 1 92 92 LYS HG3 H 1 1.960 0.006 . 2 . . . A 92 LYS HG3 . 25026 1 978 . 1 1 92 92 LYS HD2 H 1 1.548 0.006 . 2 . . . A 92 LYS HD2 . 25026 1 979 . 1 1 92 92 LYS HD3 H 1 1.793 0.006 . 2 . . . A 92 LYS HD3 . 25026 1 980 . 1 1 92 92 LYS HE2 H 1 3.028 0.006 . 2 . . . A 92 LYS HE2 . 25026 1 981 . 1 1 92 92 LYS HE3 H 1 2.937 0.006 . 2 . . . A 92 LYS HE3 . 25026 1 982 . 1 1 92 92 LYS CA C 13 57.944 0.109 . 1 . . . A 92 LYS CA . 25026 1 983 . 1 1 92 92 LYS CB C 13 29.943 0.109 . 1 . . . A 92 LYS CB . 25026 1 984 . 1 1 92 92 LYS CG C 13 23.550 0.109 . 1 . . . A 92 LYS CG . 25026 1 985 . 1 1 92 92 LYS CD C 13 27.060 0.109 . 1 . . . A 92 LYS CD . 25026 1 986 . 1 1 92 92 LYS CE C 13 39.799 0.109 . 1 . . . A 92 LYS CE . 25026 1 987 . 1 1 92 92 LYS N N 15 122.547 0.160 . 1 . . . A 92 LYS N . 25026 1 988 . 1 1 93 93 THR H H 1 8.289 0.006 . 1 . . . A 93 THR H . 25026 1 989 . 1 1 93 93 THR HA H 1 3.781 0.006 . 1 . . . A 93 THR HA . 25026 1 990 . 1 1 93 93 THR HB H 1 3.908 0.006 . 1 . . . A 93 THR HB . 25026 1 991 . 1 1 93 93 THR HG21 H 1 1.020 0.006 . 1 . . . A 93 THR HG21 . 25026 1 992 . 1 1 93 93 THR HG22 H 1 1.020 0.006 . 1 . . . A 93 THR HG22 . 25026 1 993 . 1 1 93 93 THR HG23 H 1 1.020 0.006 . 1 . . . A 93 THR HG23 . 25026 1 994 . 1 1 93 93 THR CA C 13 64.086 0.109 . 1 . . . A 93 THR CA . 25026 1 995 . 1 1 93 93 THR CB C 13 65.694 0.109 . 1 . . . A 93 THR CB . 25026 1 996 . 1 1 93 93 THR CG2 C 13 19.423 0.109 . 1 . . . A 93 THR CG2 . 25026 1 997 . 1 1 93 93 THR N N 15 117.273 0.160 . 1 . . . A 93 THR N . 25026 1 998 . 1 1 94 94 LEU H H 1 8.791 0.006 . 1 . . . A 94 LEU H . 25026 1 999 . 1 1 94 94 LEU HA H 1 3.635 0.006 . 1 . . . A 94 LEU HA . 25026 1 1000 . 1 1 94 94 LEU HB2 H 1 1.654 0.006 . 2 . . . A 94 LEU HB2 . 25026 1 1001 . 1 1 94 94 LEU HB3 H 1 1.569 0.006 . 2 . . . A 94 LEU HB3 . 25026 1 1002 . 1 1 94 94 LEU HG H 1 1.093 0.006 . 1 . . . A 94 LEU HG . 25026 1 1003 . 1 1 94 94 LEU HD11 H 1 0.574 0.006 . 2 . . . A 94 LEU HD11 . 25026 1 1004 . 1 1 94 94 LEU HD12 H 1 0.574 0.006 . 2 . . . A 94 LEU HD12 . 25026 1 1005 . 1 1 94 94 LEU HD13 H 1 0.574 0.006 . 2 . . . A 94 LEU HD13 . 25026 1 1006 . 1 1 94 94 LEU HD21 H 1 0.526 0.006 . 2 . . . A 94 LEU HD21 . 25026 1 1007 . 1 1 94 94 LEU HD22 H 1 0.526 0.006 . 2 . . . A 94 LEU HD22 . 25026 1 1008 . 1 1 94 94 LEU HD23 H 1 0.526 0.006 . 2 . . . A 94 LEU HD23 . 25026 1 1009 . 1 1 94 94 LEU CA C 13 56.562 0.109 . 1 . . . A 94 LEU CA . 25026 1 1010 . 1 1 94 94 LEU CB C 13 39.267 0.109 . 1 . . . A 94 LEU CB . 25026 1 1011 . 1 1 94 94 LEU CG C 13 24.478 0.109 . 1 . . . A 94 LEU CG . 25026 1 1012 . 1 1 94 94 LEU CD1 C 13 24.539 0.109 . 2 . . . A 94 LEU CD1 . 25026 1 1013 . 1 1 94 94 LEU CD2 C 13 20.846 0.109 . 2 . . . A 94 LEU CD2 . 25026 1 1014 . 1 1 94 94 LEU N N 15 122.223 0.160 . 1 . . . A 94 LEU N . 25026 1 1015 . 1 1 95 95 THR H H 1 7.992 0.006 . 1 . . . A 95 THR H . 25026 1 1016 . 1 1 95 95 THR HA H 1 3.254 0.006 . 1 . . . A 95 THR HA . 25026 1 1017 . 1 1 95 95 THR HB H 1 3.431 0.006 . 1 . . . A 95 THR HB . 25026 1 1018 . 1 1 95 95 THR HG21 H 1 0.139 0.006 . 1 . . . A 95 THR HG21 . 25026 1 1019 . 1 1 95 95 THR HG22 H 1 0.139 0.006 . 1 . . . A 95 THR HG22 . 25026 1 1020 . 1 1 95 95 THR HG23 H 1 0.139 0.006 . 1 . . . A 95 THR HG23 . 25026 1 1021 . 1 1 95 95 THR CA C 13 63.508 0.109 . 1 . . . A 95 THR CA . 25026 1 1022 . 1 1 95 95 THR CB C 13 65.519 0.109 . 1 . . . A 95 THR CB . 25026 1 1023 . 1 1 95 95 THR CG2 C 13 18.909 0.109 . 1 . . . A 95 THR CG2 . 25026 1 1024 . 1 1 95 95 THR N N 15 106.536 0.160 . 1 . . . A 95 THR N . 25026 1 1025 . 1 1 96 96 SER H H 1 7.331 0.006 . 1 . . . A 96 SER H . 25026 1 1026 . 1 1 96 96 SER HA H 1 4.040 0.006 . 1 . . . A 96 SER HA . 25026 1 1027 . 1 1 96 96 SER HB2 H 1 3.961 0.006 . 2 . . . A 96 SER HB2 . 25026 1 1028 . 1 1 96 96 SER HB3 H 1 3.894 0.006 . 2 . . . A 96 SER HB3 . 25026 1 1029 . 1 1 96 96 SER CA C 13 59.496 0.109 . 1 . . . A 96 SER CA . 25026 1 1030 . 1 1 96 96 SER CB C 13 60.191 0.109 . 1 . . . A 96 SER CB . 25026 1 1031 . 1 1 96 96 SER N N 15 116.754 0.160 . 1 . . . A 96 SER N . 25026 1 1032 . 1 1 97 97 LYS H H 1 8.463 0.006 . 1 . . . A 97 LYS H . 25026 1 1033 . 1 1 97 97 LYS HA H 1 4.021 0.006 . 1 . . . A 97 LYS HA . 25026 1 1034 . 1 1 97 97 LYS HB2 H 1 1.581 0.006 . 2 . . . A 97 LYS HB2 . 25026 1 1035 . 1 1 97 97 LYS HB3 H 1 2.012 0.006 . 2 . . . A 97 LYS HB3 . 25026 1 1036 . 1 1 97 97 LYS HG2 H 1 1.462 0.006 . 1 . . . A 97 LYS HG2 . 25026 1 1037 . 1 1 97 97 LYS HG3 H 1 1.462 0.006 . 1 . . . A 97 LYS HG3 . 25026 1 1038 . 1 1 97 97 LYS HD2 H 1 1.495 0.006 . 1 . . . A 97 LYS HD2 . 25026 1 1039 . 1 1 97 97 LYS HD3 H 1 1.495 0.006 . 1 . . . A 97 LYS HD3 . 25026 1 1040 . 1 1 97 97 LYS HE2 H 1 2.854 0.006 . 1 . . . A 97 LYS HE2 . 25026 1 1041 . 1 1 97 97 LYS HE3 H 1 2.854 0.006 . 1 . . . A 97 LYS HE3 . 25026 1 1042 . 1 1 97 97 LYS CA C 13 54.942 0.109 . 1 . . . A 97 LYS CA . 25026 1 1043 . 1 1 97 97 LYS CB C 13 28.625 0.109 . 1 . . . A 97 LYS CB . 25026 1 1044 . 1 1 97 97 LYS CG C 13 25.263 0.109 . 1 . . . A 97 LYS CG . 25026 1 1045 . 1 1 97 97 LYS CD C 13 26.972 0.109 . 1 . . . A 97 LYS CD . 25026 1 1046 . 1 1 97 97 LYS CE C 13 39.721 0.109 . 1 . . . A 97 LYS CE . 25026 1 1047 . 1 1 97 97 LYS N N 15 122.289 0.160 . 1 . . . A 97 LYS N . 25026 1 1048 . 1 1 98 98 LEU H H 1 8.547 0.006 . 1 . . . A 98 LEU H . 25026 1 1049 . 1 1 98 98 LEU HA H 1 3.721 0.006 . 1 . . . A 98 LEU HA . 25026 1 1050 . 1 1 98 98 LEU HB2 H 1 1.652 0.006 . 2 . . . A 98 LEU HB2 . 25026 1 1051 . 1 1 98 98 LEU HB3 H 1 0.998 0.006 . 2 . . . A 98 LEU HB3 . 25026 1 1052 . 1 1 98 98 LEU HG H 1 1.803 0.006 . 1 . . . A 98 LEU HG . 25026 1 1053 . 1 1 98 98 LEU HD11 H 1 0.581 0.006 . 2 . . . A 98 LEU HD11 . 25026 1 1054 . 1 1 98 98 LEU HD12 H 1 0.581 0.006 . 2 . . . A 98 LEU HD12 . 25026 1 1055 . 1 1 98 98 LEU HD13 H 1 0.581 0.006 . 2 . . . A 98 LEU HD13 . 25026 1 1056 . 1 1 98 98 LEU HD21 H 1 0.370 0.006 . 2 . . . A 98 LEU HD21 . 25026 1 1057 . 1 1 98 98 LEU HD22 H 1 0.370 0.006 . 2 . . . A 98 LEU HD22 . 25026 1 1058 . 1 1 98 98 LEU HD23 H 1 0.370 0.006 . 2 . . . A 98 LEU HD23 . 25026 1 1059 . 1 1 98 98 LEU CA C 13 55.219 0.109 . 1 . . . A 98 LEU CA . 25026 1 1060 . 1 1 98 98 LEU CB C 13 40.018 0.109 . 1 . . . A 98 LEU CB . 25026 1 1061 . 1 1 98 98 LEU CG C 13 23.984 0.109 . 1 . . . A 98 LEU CG . 25026 1 1062 . 1 1 98 98 LEU CD1 C 13 19.960 0.109 . 2 . . . A 98 LEU CD1 . 25026 1 1063 . 1 1 98 98 LEU CD2 C 13 22.850 0.109 . 2 . . . A 98 LEU CD2 . 25026 1 1064 . 1 1 98 98 LEU N N 15 116.965 0.160 . 1 . . . A 98 LEU N . 25026 1 1065 . 1 1 99 99 LYS H H 1 7.901 0.006 . 1 . . . A 99 LYS H . 25026 1 1066 . 1 1 99 99 LYS HA H 1 4.042 0.006 . 1 . . . A 99 LYS HA . 25026 1 1067 . 1 1 99 99 LYS HB2 H 1 1.450 0.006 . 2 . . . A 99 LYS HB2 . 25026 1 1068 . 1 1 99 99 LYS HB3 H 1 1.858 0.006 . 2 . . . A 99 LYS HB3 . 25026 1 1069 . 1 1 99 99 LYS HG2 H 1 1.587 0.006 . 1 . . . A 99 LYS HG2 . 25026 1 1070 . 1 1 99 99 LYS HG3 H 1 1.587 0.006 . 1 . . . A 99 LYS HG3 . 25026 1 1071 . 1 1 99 99 LYS HD2 H 1 1.497 0.006 . 2 . . . A 99 LYS HD2 . 25026 1 1072 . 1 1 99 99 LYS HD3 H 1 1.388 0.006 . 2 . . . A 99 LYS HD3 . 25026 1 1073 . 1 1 99 99 LYS HE2 H 1 2.816 0.006 . 1 . . . A 99 LYS HE2 . 25026 1 1074 . 1 1 99 99 LYS HE3 H 1 2.816 0.006 . 1 . . . A 99 LYS HE3 . 25026 1 1075 . 1 1 99 99 LYS CA C 13 57.023 0.109 . 1 . . . A 99 LYS CA . 25026 1 1076 . 1 1 99 99 LYS CB C 13 29.956 0.109 . 1 . . . A 99 LYS CB . 25026 1 1077 . 1 1 99 99 LYS CG C 13 25.263 0.109 . 1 . . . A 99 LYS CG . 25026 1 1078 . 1 1 99 99 LYS CD C 13 26.924 0.109 . 1 . . . A 99 LYS CD . 25026 1 1079 . 1 1 99 99 LYS CE C 13 39.494 0.109 . 1 . . . A 99 LYS CE . 25026 1 1080 . 1 1 99 99 LYS N N 15 120.867 0.160 . 1 . . . A 99 LYS N . 25026 1 1081 . 1 1 100 100 GLU H H 1 8.345 0.006 . 1 . . . A 100 GLU H . 25026 1 1082 . 1 1 100 100 GLU HA H 1 3.959 0.006 . 1 . . . A 100 GLU HA . 25026 1 1083 . 1 1 100 100 GLU HB2 H 1 2.195 0.006 . 2 . . . A 100 GLU HB2 . 25026 1 1084 . 1 1 100 100 GLU HB3 H 1 2.131 0.006 . 2 . . . A 100 GLU HB3 . 25026 1 1085 . 1 1 100 100 GLU HG2 H 1 2.199 0.006 . 2 . . . A 100 GLU HG2 . 25026 1 1086 . 1 1 100 100 GLU HG3 H 1 2.301 0.006 . 2 . . . A 100 GLU HG3 . 25026 1 1087 . 1 1 100 100 GLU CA C 13 56.562 0.109 . 1 . . . A 100 GLU CA . 25026 1 1088 . 1 1 100 100 GLU CB C 13 27.364 0.109 . 1 . . . A 100 GLU CB . 25026 1 1089 . 1 1 100 100 GLU CG C 13 33.700 0.109 . 1 . . . A 100 GLU CG . 25026 1 1090 . 1 1 100 100 GLU N N 15 123.302 0.160 . 1 . . . A 100 GLU N . 25026 1 1091 . 1 1 101 101 LYS H H 1 7.497 0.006 . 1 . . . A 101 LYS H . 25026 1 1092 . 1 1 101 101 LYS HA H 1 4.218 0.006 . 1 . . . A 101 LYS HA . 25026 1 1093 . 1 1 101 101 LYS HB2 H 1 1.813 0.006 . 2 . . . A 101 LYS HB2 . 25026 1 1094 . 1 1 101 101 LYS HB3 H 1 1.443 0.006 . 2 . . . A 101 LYS HB3 . 25026 1 1095 . 1 1 101 101 LYS HG2 H 1 1.520 0.006 . 1 . . . A 101 LYS HG2 . 25026 1 1096 . 1 1 101 101 LYS HG3 H 1 1.520 0.006 . 1 . . . A 101 LYS HG3 . 25026 1 1097 . 1 1 101 101 LYS HD2 H 1 1.214 0.006 . 1 . . . A 101 LYS HD2 . 25026 1 1098 . 1 1 101 101 LYS HD3 H 1 1.214 0.006 . 1 . . . A 101 LYS HD3 . 25026 1 1099 . 1 1 101 101 LYS HE2 H 1 2.653 0.006 . 2 . . . A 101 LYS HE2 . 25026 1 1100 . 1 1 101 101 LYS HE3 H 1 2.881 0.006 . 2 . . . A 101 LYS HE3 . 25026 1 1101 . 1 1 101 101 LYS CA C 13 53.497 0.109 . 1 . . . A 101 LYS CA . 25026 1 1102 . 1 1 101 101 LYS CB C 13 31.500 0.109 . 1 . . . A 101 LYS CB . 25026 1 1103 . 1 1 101 101 LYS CG C 13 23.701 0.109 . 1 . . . A 101 LYS CG . 25026 1 1104 . 1 1 101 101 LYS CD C 13 27.209 0.109 . 1 . . . A 101 LYS CD . 25026 1 1105 . 1 1 101 101 LYS CE C 13 40.602 0.109 . 1 . . . A 101 LYS CE . 25026 1 1106 . 1 1 101 101 LYS N N 15 114.874 0.160 . 1 . . . A 101 LYS N . 25026 1 1107 . 1 1 102 102 GLY H H 1 7.855 0.006 . 1 . . . A 102 GLY H . 25026 1 1108 . 1 1 102 102 GLY HA2 H 1 4.004 0.006 . 2 . . . A 102 GLY HA2 . 25026 1 1109 . 1 1 102 102 GLY HA3 H 1 3.899 0.006 . 2 . . . A 102 GLY HA3 . 25026 1 1110 . 1 1 102 102 GLY CA C 13 43.486 0.109 . 1 . . . A 102 GLY CA . 25026 1 1111 . 1 1 102 102 GLY N N 15 107.039 0.160 . 1 . . . A 102 GLY N . 25026 1 1112 . 1 1 103 103 LEU H H 1 8.199 0.006 . 1 . . . A 103 LEU H . 25026 1 1113 . 1 1 103 103 LEU HA H 1 4.356 0.006 . 1 . . . A 103 LEU HA . 25026 1 1114 . 1 1 103 103 LEU HB2 H 1 1.299 0.006 . 2 . . . A 103 LEU HB2 . 25026 1 1115 . 1 1 103 103 LEU HB3 H 1 1.522 0.006 . 2 . . . A 103 LEU HB3 . 25026 1 1116 . 1 1 103 103 LEU HG H 1 1.162 0.006 . 1 . . . A 103 LEU HG . 25026 1 1117 . 1 1 103 103 LEU HD11 H 1 -0.117 0.006 . 2 . . . A 103 LEU HD11 . 25026 1 1118 . 1 1 103 103 LEU HD12 H 1 -0.117 0.006 . 2 . . . A 103 LEU HD12 . 25026 1 1119 . 1 1 103 103 LEU HD13 H 1 -0.117 0.006 . 2 . . . A 103 LEU HD13 . 25026 1 1120 . 1 1 103 103 LEU HD21 H 1 0.483 0.006 . 2 . . . A 103 LEU HD21 . 25026 1 1121 . 1 1 103 103 LEU HD22 H 1 0.483 0.006 . 2 . . . A 103 LEU HD22 . 25026 1 1122 . 1 1 103 103 LEU HD23 H 1 0.483 0.006 . 2 . . . A 103 LEU HD23 . 25026 1 1123 . 1 1 103 103 LEU CA C 13 52.399 0.109 . 1 . . . A 103 LEU CA . 25026 1 1124 . 1 1 103 103 LEU CB C 13 41.189 0.109 . 1 . . . A 103 LEU CB . 25026 1 1125 . 1 1 103 103 LEU CG C 13 24.265 0.109 . 1 . . . A 103 LEU CG . 25026 1 1126 . 1 1 103 103 LEU CD1 C 13 20.426 0.109 . 2 . . . A 103 LEU CD1 . 25026 1 1127 . 1 1 103 103 LEU CD2 C 13 24.856 0.109 . 2 . . . A 103 LEU CD2 . 25026 1 1128 . 1 1 103 103 LEU N N 15 116.351 0.160 . 1 . . . A 103 LEU N . 25026 1 1129 . 1 1 104 104 VAL H H 1 6.900 0.006 . 1 . . . A 104 VAL H . 25026 1 1130 . 1 1 104 104 VAL HA H 1 4.820 0.006 . 1 . . . A 104 VAL HA . 25026 1 1131 . 1 1 104 104 VAL HB H 1 2.062 0.006 . 1 . . . A 104 VAL HB . 25026 1 1132 . 1 1 104 104 VAL HG11 H 1 0.713 0.006 . 2 . . . A 104 VAL HG11 . 25026 1 1133 . 1 1 104 104 VAL HG12 H 1 0.713 0.006 . 2 . . . A 104 VAL HG12 . 25026 1 1134 . 1 1 104 104 VAL HG13 H 1 0.713 0.006 . 2 . . . A 104 VAL HG13 . 25026 1 1135 . 1 1 104 104 VAL HG21 H 1 0.446 0.006 . 2 . . . A 104 VAL HG21 . 25026 1 1136 . 1 1 104 104 VAL HG22 H 1 0.446 0.006 . 2 . . . A 104 VAL HG22 . 25026 1 1137 . 1 1 104 104 VAL HG23 H 1 0.446 0.006 . 2 . . . A 104 VAL HG23 . 25026 1 1138 . 1 1 104 104 VAL CA C 13 56.041 0.109 . 1 . . . A 104 VAL CA . 25026 1 1139 . 1 1 104 104 VAL CB C 13 33.623 0.109 . 1 . . . A 104 VAL CB . 25026 1 1140 . 1 1 104 104 VAL CG1 C 13 20.614 0.109 . 2 . . . A 104 VAL CG1 . 25026 1 1141 . 1 1 104 104 VAL CG2 C 13 17.659 0.109 . 2 . . . A 104 VAL CG2 . 25026 1 1142 . 1 1 104 104 VAL N N 15 107.300 0.160 . 1 . . . A 104 VAL N . 25026 1 1143 . 1 1 105 105 THR H H 1 8.552 0.006 . 1 . . . A 105 THR H . 25026 1 1144 . 1 1 105 105 THR HA H 1 4.451 0.006 . 1 . . . A 105 THR HA . 25026 1 1145 . 1 1 105 105 THR HB H 1 4.117 0.006 . 1 . . . A 105 THR HB . 25026 1 1146 . 1 1 105 105 THR HG21 H 1 1.064 0.006 . 1 . . . A 105 THR HG21 . 25026 1 1147 . 1 1 105 105 THR HG22 H 1 1.064 0.006 . 1 . . . A 105 THR HG22 . 25026 1 1148 . 1 1 105 105 THR HG23 H 1 1.064 0.006 . 1 . . . A 105 THR HG23 . 25026 1 1149 . 1 1 105 105 THR CA C 13 56.535 0.109 . 1 . . . A 105 THR CA . 25026 1 1150 . 1 1 105 105 THR CB C 13 69.300 0.109 . 1 . . . A 105 THR CB . 25026 1 1151 . 1 1 105 105 THR CG2 C 13 18.711 0.109 . 1 . . . A 105 THR CG2 . 25026 1 1152 . 1 1 105 105 THR N N 15 112.403 0.160 . 1 . . . A 105 THR N . 25026 1 1153 . 1 1 106 106 ASP H H 1 8.251 0.006 . 1 . . . A 106 ASP H . 25026 1 1154 . 1 1 106 106 ASP HA H 1 4.101 0.006 . 1 . . . A 106 ASP HA . 25026 1 1155 . 1 1 106 106 ASP HB2 H 1 2.368 0.006 . 2 . . . A 106 ASP HB2 . 25026 1 1156 . 1 1 106 106 ASP HB3 H 1 2.487 0.006 . 2 . . . A 106 ASP HB3 . 25026 1 1157 . 1 1 106 106 ASP CA C 13 53.144 0.109 . 1 . . . A 106 ASP CA . 25026 1 1158 . 1 1 106 106 ASP CB C 13 37.580 0.109 . 1 . . . A 106 ASP CB . 25026 1 1159 . 1 1 106 106 ASP N N 15 120.417 0.160 . 1 . . . A 106 ASP N . 25026 1 1160 . 1 1 107 107 GLY H H 1 8.818 0.006 . 1 . . . A 107 GLY H . 25026 1 1161 . 1 1 107 107 GLY HA2 H 1 3.484 0.006 . 2 . . . A 107 GLY HA2 . 25026 1 1162 . 1 1 107 107 GLY HA3 H 1 4.476 0.006 . 2 . . . A 107 GLY HA3 . 25026 1 1163 . 1 1 107 107 GLY CA C 13 42.640 0.109 . 1 . . . A 107 GLY CA . 25026 1 1164 . 1 1 107 107 GLY N N 15 109.772 0.160 . 1 . . . A 107 GLY N . 25026 1 1165 . 1 1 108 108 GLN H H 1 7.423 0.006 . 1 . . . A 108 GLN H . 25026 1 1166 . 1 1 108 108 GLN HA H 1 4.493 0.006 . 1 . . . A 108 GLN HA . 25026 1 1167 . 1 1 108 108 GLN HB2 H 1 1.808 0.006 . 2 . . . A 108 GLN HB2 . 25026 1 1168 . 1 1 108 108 GLN HB3 H 1 2.018 0.006 . 2 . . . A 108 GLN HB3 . 25026 1 1169 . 1 1 108 108 GLN HG2 H 1 2.417 0.006 . 1 . . . A 108 GLN HG2 . 25026 1 1170 . 1 1 108 108 GLN HG3 H 1 2.417 0.006 . 1 . . . A 108 GLN HG3 . 25026 1 1171 . 1 1 108 108 GLN HE21 H 1 6.672 0.006 . 2 . . . A 108 GLN HE21 . 25026 1 1172 . 1 1 108 108 GLN HE22 H 1 7.600 0.006 . 2 . . . A 108 GLN HE22 . 25026 1 1173 . 1 1 108 108 GLN CA C 13 54.848 0.109 . 1 . . . A 108 GLN CA . 25026 1 1174 . 1 1 108 108 GLN CB C 13 28.393 0.109 . 1 . . . A 108 GLN CB . 25026 1 1175 . 1 1 108 108 GLN CG C 13 33.742 0.109 . 1 . . . A 108 GLN CG . 25026 1 1176 . 1 1 108 108 GLN N N 15 118.884 0.160 . 1 . . . A 108 GLN N . 25026 1 1177 . 1 1 108 108 GLN NE2 N 15 109.071 0.160 . 1 . . . A 108 GLN NE2 . 25026 1 1178 . 1 1 109 109 THR H H 1 9.147 0.006 . 1 . . . A 109 THR H . 25026 1 1179 . 1 1 109 109 THR HA H 1 4.805 0.006 . 1 . . . A 109 THR HA . 25026 1 1180 . 1 1 109 109 THR HB H 1 4.116 0.006 . 1 . . . A 109 THR HB . 25026 1 1181 . 1 1 109 109 THR HG21 H 1 1.043 0.006 . 1 . . . A 109 THR HG21 . 25026 1 1182 . 1 1 109 109 THR HG22 H 1 1.043 0.006 . 1 . . . A 109 THR HG22 . 25026 1 1183 . 1 1 109 109 THR HG23 H 1 1.043 0.006 . 1 . . . A 109 THR HG23 . 25026 1 1184 . 1 1 109 109 THR CA C 13 60.839 0.109 . 1 . . . A 109 THR CA . 25026 1 1185 . 1 1 109 109 THR CB C 13 66.839 0.109 . 1 . . . A 109 THR CB . 25026 1 1186 . 1 1 109 109 THR CG2 C 13 18.883 0.109 . 1 . . . A 109 THR CG2 . 25026 1 1187 . 1 1 109 109 THR N N 15 120.631 0.160 . 1 . . . A 109 THR N . 25026 1 1188 . 1 1 110 110 VAL H H 1 8.939 0.006 . 1 . . . A 110 VAL H . 25026 1 1189 . 1 1 110 110 VAL HA H 1 5.068 0.006 . 1 . . . A 110 VAL HA . 25026 1 1190 . 1 1 110 110 VAL HB H 1 1.786 0.006 . 1 . . . A 110 VAL HB . 25026 1 1191 . 1 1 110 110 VAL HG11 H 1 0.567 0.006 . 2 . . . A 110 VAL HG11 . 25026 1 1192 . 1 1 110 110 VAL HG12 H 1 0.567 0.006 . 2 . . . A 110 VAL HG12 . 25026 1 1193 . 1 1 110 110 VAL HG13 H 1 0.567 0.006 . 2 . . . A 110 VAL HG13 . 25026 1 1194 . 1 1 110 110 VAL HG21 H 1 0.723 0.006 . 2 . . . A 110 VAL HG21 . 25026 1 1195 . 1 1 110 110 VAL HG22 H 1 0.723 0.006 . 2 . . . A 110 VAL HG22 . 25026 1 1196 . 1 1 110 110 VAL HG23 H 1 0.723 0.006 . 2 . . . A 110 VAL HG23 . 25026 1 1197 . 1 1 110 110 VAL CA C 13 58.717 0.109 . 1 . . . A 110 VAL CA . 25026 1 1198 . 1 1 110 110 VAL CB C 13 31.838 0.109 . 1 . . . A 110 VAL CB . 25026 1 1199 . 1 1 110 110 VAL CG1 C 13 18.053 0.109 . 2 . . . A 110 VAL CG1 . 25026 1 1200 . 1 1 110 110 VAL CG2 C 13 19.360 0.109 . 2 . . . A 110 VAL CG2 . 25026 1 1201 . 1 1 110 110 VAL N N 15 128.008 0.160 . 1 . . . A 110 VAL N . 25026 1 1202 . 1 1 111 111 THR H H 1 9.102 0.006 . 1 . . . A 111 THR H . 25026 1 1203 . 1 1 111 111 THR HA H 1 5.436 0.006 . 1 . . . A 111 THR HA . 25026 1 1204 . 1 1 111 111 THR HB H 1 4.055 0.006 . 1 . . . A 111 THR HB . 25026 1 1205 . 1 1 111 111 THR HG21 H 1 0.567 0.006 . 1 . . . A 111 THR HG21 . 25026 1 1206 . 1 1 111 111 THR HG22 H 1 0.567 0.006 . 1 . . . A 111 THR HG22 . 25026 1 1207 . 1 1 111 111 THR HG23 H 1 0.567 0.006 . 1 . . . A 111 THR HG23 . 25026 1 1208 . 1 1 111 111 THR CA C 13 58.139 0.109 . 1 . . . A 111 THR CA . 25026 1 1209 . 1 1 111 111 THR CB C 13 67.428 0.109 . 1 . . . A 111 THR CB . 25026 1 1210 . 1 1 111 111 THR CG2 C 13 18.475 0.109 . 1 . . . A 111 THR CG2 . 25026 1 1211 . 1 1 111 111 THR N N 15 126.211 0.160 . 1 . . . A 111 THR N . 25026 1 1212 . 1 1 112 112 ILE H H 1 8.846 0.006 . 1 . . . A 112 ILE H . 25026 1 1213 . 1 1 112 112 ILE HA H 1 4.356 0.006 . 1 . . . A 112 ILE HA . 25026 1 1214 . 1 1 112 112 ILE HB H 1 1.847 0.006 . 1 . . . A 112 ILE HB . 25026 1 1215 . 1 1 112 112 ILE HG12 H 1 1.736 0.006 . 2 . . . A 112 ILE HG12 . 25026 1 1216 . 1 1 112 112 ILE HG13 H 1 0.810 0.006 . 2 . . . A 112 ILE HG13 . 25026 1 1217 . 1 1 112 112 ILE HG21 H 1 0.660 0.006 . 1 . . . A 112 ILE HG21 . 25026 1 1218 . 1 1 112 112 ILE HG22 H 1 0.660 0.006 . 1 . . . A 112 ILE HG22 . 25026 1 1219 . 1 1 112 112 ILE HG23 H 1 0.660 0.006 . 1 . . . A 112 ILE HG23 . 25026 1 1220 . 1 1 112 112 ILE HD11 H 1 0.963 0.006 . 1 . . . A 112 ILE HD11 . 25026 1 1221 . 1 1 112 112 ILE HD12 H 1 0.963 0.006 . 1 . . . A 112 ILE HD12 . 25026 1 1222 . 1 1 112 112 ILE HD13 H 1 0.963 0.006 . 1 . . . A 112 ILE HD13 . 25026 1 1223 . 1 1 112 112 ILE CA C 13 58.874 0.109 . 1 . . . A 112 ILE CA . 25026 1 1224 . 1 1 112 112 ILE CB C 13 37.431 0.109 . 1 . . . A 112 ILE CB . 25026 1 1225 . 1 1 112 112 ILE CG1 C 13 24.781 0.109 . 1 . . . A 112 ILE CG1 . 25026 1 1226 . 1 1 112 112 ILE CG2 C 13 16.326 0.109 . 1 . . . A 112 ILE CG2 . 25026 1 1227 . 1 1 112 112 ILE CD1 C 13 11.405 0.109 . 1 . . . A 112 ILE CD1 . 25026 1 1228 . 1 1 112 112 ILE N N 15 125.201 0.160 . 1 . . . A 112 ILE N . 25026 1 1229 . 1 1 113 113 HIS H H 1 8.915 0.006 . 1 . . . A 113 HIS H . 25026 1 1230 . 1 1 113 113 HIS HA H 1 4.694 0.006 . 1 . . . A 113 HIS HA . 25026 1 1231 . 1 1 113 113 HIS HB2 H 1 3.189 0.006 . 2 . . . A 113 HIS HB2 . 25026 1 1232 . 1 1 113 113 HIS HB3 H 1 3.065 0.006 . 2 . . . A 113 HIS HB3 . 25026 1 1233 . 1 1 113 113 HIS HE1 H 1 7.758 0.006 . 1 . . . A 113 HIS HE1 . 25026 1 1234 . 1 1 113 113 HIS CA C 13 52.664 0.109 . 1 . . . A 113 HIS CA . 25026 1 1235 . 1 1 113 113 HIS CB C 13 30.749 0.109 . 1 . . . A 113 HIS CB . 25026 1 1236 . 1 1 113 113 HIS CE1 C 13 135.279 0.109 . 1 . . . A 113 HIS CE1 . 25026 1 1237 . 1 1 113 113 HIS N N 15 125.153 0.160 . 1 . . . A 113 HIS N . 25026 1 1238 . 1 1 114 114 CYS H H 1 8.476 0.006 . 1 . . . A 114 CYS H . 25026 1 1239 . 1 1 114 114 CYS HA H 1 4.695 0.006 . 1 . . . A 114 CYS HA . 25026 1 1240 . 1 1 114 114 CYS HB2 H 1 2.691 0.006 . 2 . . . A 114 CYS HB2 . 25026 1 1241 . 1 1 114 114 CYS HB3 H 1 1.272 0.006 . 2 . . . A 114 CYS HB3 . 25026 1 1242 . 1 1 114 114 CYS CA C 13 54.408 0.109 . 1 . . . A 114 CYS CA . 25026 1 1243 . 1 1 114 114 CYS CB C 13 27.074 0.109 . 1 . . . A 114 CYS CB . 25026 1 1244 . 1 1 114 114 CYS N N 15 120.787 0.160 . 1 . . . A 114 CYS N . 25026 1 1245 . 1 1 115 115 ASN H H 1 8.104 0.006 . 1 . . . A 115 ASN H . 25026 1 1246 . 1 1 115 115 ASN HA H 1 4.942 0.006 . 1 . . . A 115 ASN HA . 25026 1 1247 . 1 1 115 115 ASN HB2 H 1 2.763 0.006 . 2 . . . A 115 ASN HB2 . 25026 1 1248 . 1 1 115 115 ASN HB3 H 1 2.845 0.006 . 2 . . . A 115 ASN HB3 . 25026 1 1249 . 1 1 115 115 ASN HD21 H 1 6.633 0.006 . 2 . . . A 115 ASN HD21 . 25026 1 1250 . 1 1 115 115 ASN HD22 H 1 8.514 0.006 . 2 . . . A 115 ASN HD22 . 25026 1 1251 . 1 1 115 115 ASN CA C 13 49.470 0.109 . 1 . . . A 115 ASN CA . 25026 1 1252 . 1 1 115 115 ASN CB C 13 36.848 0.109 . 1 . . . A 115 ASN CB . 25026 1 1253 . 1 1 115 115 ASN N N 15 129.230 0.160 . 1 . . . A 115 ASN N . 25026 1 1254 . 1 1 115 115 ASN ND2 N 15 113.271 0.160 . 1 . . . A 115 ASN ND2 . 25026 1 1255 . 1 1 116 116 ASP H H 1 8.190 0.006 . 1 . . . A 116 ASP H . 25026 1 1256 . 1 1 116 116 ASP HA H 1 3.356 0.006 . 1 . . . A 116 ASP HA . 25026 1 1257 . 1 1 116 116 ASP HB2 H 1 2.081 0.006 . 2 . . . A 116 ASP HB2 . 25026 1 1258 . 1 1 116 116 ASP HB3 H 1 3.266 0.006 . 2 . . . A 116 ASP HB3 . 25026 1 1259 . 1 1 116 116 ASP CA C 13 50.758 0.109 . 1 . . . A 116 ASP CA . 25026 1 1260 . 1 1 116 116 ASP CB C 13 38.123 0.109 . 1 . . . A 116 ASP CB . 25026 1 1261 . 1 1 116 116 ASP N N 15 122.678 0.160 . 1 . . . A 116 ASP N . 25026 1 1262 . 1 1 117 117 LYS HA H 1 3.970 0.006 . 1 . . . A 117 LYS HA . 25026 1 1263 . 1 1 117 117 LYS HB2 H 1 1.924 0.006 . 2 . . . A 117 LYS HB2 . 25026 1 1264 . 1 1 117 117 LYS HB3 H 1 1.511 0.006 . 2 . . . A 117 LYS HB3 . 25026 1 1265 . 1 1 117 117 LYS HG2 H 1 1.221 0.006 . 2 . . . A 117 LYS HG2 . 25026 1 1266 . 1 1 117 117 LYS HG3 H 1 1.396 0.006 . 2 . . . A 117 LYS HG3 . 25026 1 1267 . 1 1 117 117 LYS HD2 H 1 1.635 0.006 . 2 . . . A 117 LYS HD2 . 25026 1 1268 . 1 1 117 117 LYS HD3 H 1 1.739 0.006 . 2 . . . A 117 LYS HD3 . 25026 1 1269 . 1 1 117 117 LYS HE2 H 1 2.936 0.006 . 1 . . . A 117 LYS HE2 . 25026 1 1270 . 1 1 117 117 LYS HE3 H 1 2.936 0.006 . 1 . . . A 117 LYS HE3 . 25026 1 1271 . 1 1 117 117 LYS CA C 13 53.812 0.109 . 1 . . . A 117 LYS CA . 25026 1 1272 . 1 1 117 117 LYS CB C 13 29.346 0.109 . 1 . . . A 117 LYS CB . 25026 1 1273 . 1 1 117 117 LYS CG C 13 22.476 0.109 . 1 . . . A 117 LYS CG . 25026 1 1274 . 1 1 117 117 LYS CD C 13 26.672 0.109 . 1 . . . A 117 LYS CD . 25026 1 1275 . 1 1 117 117 LYS CE C 13 39.698 0.109 . 1 . . . A 117 LYS CE . 25026 1 1276 . 1 1 118 118 SER H H 1 8.482 0.006 . 1 . . . A 118 SER H . 25026 1 1277 . 1 1 118 118 SER HA H 1 4.328 0.006 . 1 . . . A 118 SER HA . 25026 1 1278 . 1 1 118 118 SER HB2 H 1 3.963 0.006 . 1 . . . A 118 SER HB2 . 25026 1 1279 . 1 1 118 118 SER HB3 H 1 3.963 0.006 . 1 . . . A 118 SER HB3 . 25026 1 1280 . 1 1 118 118 SER CA C 13 58.055 0.109 . 1 . . . A 118 SER CA . 25026 1 1281 . 1 1 118 118 SER CB C 13 60.866 0.109 . 1 . . . A 118 SER CB . 25026 1 1282 . 1 1 118 118 SER N N 15 117.909 0.160 . 1 . . . A 118 SER N . 25026 1 1283 . 1 1 119 119 ASP H H 1 7.443 0.006 . 1 . . . A 119 ASP H . 25026 1 1284 . 1 1 119 119 ASP HA H 1 4.574 0.006 . 1 . . . A 119 ASP HA . 25026 1 1285 . 1 1 119 119 ASP HB2 H 1 2.399 0.006 . 2 . . . A 119 ASP HB2 . 25026 1 1286 . 1 1 119 119 ASP HB3 H 1 2.635 0.006 . 2 . . . A 119 ASP HB3 . 25026 1 1287 . 1 1 119 119 ASP CA C 13 50.440 0.109 . 1 . . . A 119 ASP CA . 25026 1 1288 . 1 1 119 119 ASP CB C 13 38.754 0.109 . 1 . . . A 119 ASP CB . 25026 1 1289 . 1 1 119 119 ASP N N 15 120.287 0.160 . 1 . . . A 119 ASP N . 25026 1 1290 . 1 1 120 120 ASN H H 1 7.750 0.006 . 1 . . . A 120 ASN H . 25026 1 1291 . 1 1 120 120 ASN HA H 1 4.311 0.006 . 1 . . . A 120 ASN HA . 25026 1 1292 . 1 1 120 120 ASN HB2 H 1 2.972 0.006 . 2 . . . A 120 ASN HB2 . 25026 1 1293 . 1 1 120 120 ASN HB3 H 1 2.694 0.006 . 2 . . . A 120 ASN HB3 . 25026 1 1294 . 1 1 120 120 ASN HD21 H 1 7.461 0.006 . 2 . . . A 120 ASN HD21 . 25026 1 1295 . 1 1 120 120 ASN HD22 H 1 6.670 0.006 . 2 . . . A 120 ASN HD22 . 25026 1 1296 . 1 1 120 120 ASN CA C 13 51.798 0.109 . 1 . . . A 120 ASN CA . 25026 1 1297 . 1 1 120 120 ASN CB C 13 34.704 0.109 . 1 . . . A 120 ASN CB . 25026 1 1298 . 1 1 120 120 ASN N N 15 115.495 0.160 . 1 . . . A 120 ASN N . 25026 1 1299 . 1 1 120 120 ASN ND2 N 15 112.697 0.160 . 1 . . . A 120 ASN ND2 . 25026 1 1300 . 1 1 121 121 THR H H 1 7.935 0.006 . 1 . . . A 121 THR H . 25026 1 1301 . 1 1 121 121 THR HA H 1 4.536 0.006 . 1 . . . A 121 THR HA . 25026 1 1302 . 1 1 121 121 THR HB H 1 4.060 0.006 . 1 . . . A 121 THR HB . 25026 1 1303 . 1 1 121 121 THR HG21 H 1 1.038 0.006 . 1 . . . A 121 THR HG21 . 25026 1 1304 . 1 1 121 121 THR HG22 H 1 1.038 0.006 . 1 . . . A 121 THR HG22 . 25026 1 1305 . 1 1 121 121 THR HG23 H 1 1.038 0.006 . 1 . . . A 121 THR HG23 . 25026 1 1306 . 1 1 121 121 THR CA C 13 58.393 0.109 . 1 . . . A 121 THR CA . 25026 1 1307 . 1 1 121 121 THR CB C 13 69.298 0.109 . 1 . . . A 121 THR CB . 25026 1 1308 . 1 1 121 121 THR CG2 C 13 18.842 0.109 . 1 . . . A 121 THR CG2 . 25026 1 1309 . 1 1 121 121 THR N N 15 110.246 0.160 . 1 . . . A 121 THR N . 25026 1 1310 . 1 1 122 122 LYS H H 1 8.497 0.006 . 1 . . . A 122 LYS H . 25026 1 1311 . 1 1 122 122 LYS HA H 1 5.170 0.006 . 1 . . . A 122 LYS HA . 25026 1 1312 . 1 1 122 122 LYS HB2 H 1 1.660 0.006 . 2 . . . A 122 LYS HB2 . 25026 1 1313 . 1 1 122 122 LYS HB3 H 1 1.826 0.006 . 2 . . . A 122 LYS HB3 . 25026 1 1314 . 1 1 122 122 LYS HG2 H 1 1.349 0.006 . 1 . . . A 122 LYS HG2 . 25026 1 1315 . 1 1 122 122 LYS HG3 H 1 1.349 0.006 . 1 . . . A 122 LYS HG3 . 25026 1 1316 . 1 1 122 122 LYS HD2 H 1 1.587 0.006 . 1 . . . A 122 LYS HD2 . 25026 1 1317 . 1 1 122 122 LYS HD3 H 1 1.587 0.006 . 1 . . . A 122 LYS HD3 . 25026 1 1318 . 1 1 122 122 LYS HE2 H 1 2.858 0.006 . 1 . . . A 122 LYS HE2 . 25026 1 1319 . 1 1 122 122 LYS HE3 H 1 2.858 0.006 . 1 . . . A 122 LYS HE3 . 25026 1 1320 . 1 1 122 122 LYS CA C 13 52.622 0.109 . 1 . . . A 122 LYS CA . 25026 1 1321 . 1 1 122 122 LYS CB C 13 32.403 0.109 . 1 . . . A 122 LYS CB . 25026 1 1322 . 1 1 122 122 LYS CG C 13 22.558 0.109 . 1 . . . A 122 LYS CG . 25026 1 1323 . 1 1 122 122 LYS CD C 13 26.793 0.109 . 1 . . . A 122 LYS CD . 25026 1 1324 . 1 1 122 122 LYS CE C 13 40.009 0.109 . 1 . . . A 122 LYS CE . 25026 1 1325 . 1 1 122 122 LYS N N 15 122.832 0.160 . 1 . . . A 122 LYS N . 25026 1 1326 . 1 1 123 123 SER H H 1 8.765 0.006 . 1 . . . A 123 SER H . 25026 1 1327 . 1 1 123 123 SER HA H 1 4.902 0.006 . 1 . . . A 123 SER HA . 25026 1 1328 . 1 1 123 123 SER HB2 H 1 3.980 0.006 . 1 . . . A 123 SER HB2 . 25026 1 1329 . 1 1 123 123 SER HB3 H 1 3.980 0.006 . 1 . . . A 123 SER HB3 . 25026 1 1330 . 1 1 123 123 SER CA C 13 54.535 0.109 . 1 . . . A 123 SER CA . 25026 1 1331 . 1 1 123 123 SER CB C 13 63.703 0.109 . 1 . . . A 123 SER CB . 25026 1 1332 . 1 1 123 123 SER N N 15 116.382 0.160 . 1 . . . A 123 SER N . 25026 1 1333 . 1 1 124 124 SER H H 1 8.352 0.006 . 1 . . . A 124 SER H . 25026 1 1334 . 1 1 124 124 SER HA H 1 5.611 0.006 . 1 . . . A 124 SER HA . 25026 1 1335 . 1 1 124 124 SER HB2 H 1 3.781 0.006 . 2 . . . A 124 SER HB2 . 25026 1 1336 . 1 1 124 124 SER HB3 H 1 3.294 0.006 . 2 . . . A 124 SER HB3 . 25026 1 1337 . 1 1 124 124 SER CA C 13 55.041 0.109 . 1 . . . A 124 SER CA . 25026 1 1338 . 1 1 124 124 SER CB C 13 63.265 0.109 . 1 . . . A 124 SER CB . 25026 1 1339 . 1 1 124 124 SER N N 15 112.166 0.160 . 1 . . . A 124 SER N . 25026 1 1340 . 1 1 125 125 VAL H H 1 8.233 0.006 . 1 . . . A 125 VAL H . 25026 1 1341 . 1 1 125 125 VAL HA H 1 4.571 0.006 . 1 . . . A 125 VAL HA . 25026 1 1342 . 1 1 125 125 VAL HB H 1 1.933 0.006 . 1 . . . A 125 VAL HB . 25026 1 1343 . 1 1 125 125 VAL HG11 H 1 0.759 0.006 . 2 . . . A 125 VAL HG11 . 25026 1 1344 . 1 1 125 125 VAL HG12 H 1 0.759 0.006 . 2 . . . A 125 VAL HG12 . 25026 1 1345 . 1 1 125 125 VAL HG13 H 1 0.759 0.006 . 2 . . . A 125 VAL HG13 . 25026 1 1346 . 1 1 125 125 VAL HG21 H 1 0.843 0.006 . 2 . . . A 125 VAL HG21 . 25026 1 1347 . 1 1 125 125 VAL HG22 H 1 0.843 0.006 . 2 . . . A 125 VAL HG22 . 25026 1 1348 . 1 1 125 125 VAL HG23 H 1 0.843 0.006 . 2 . . . A 125 VAL HG23 . 25026 1 1349 . 1 1 125 125 VAL CA C 13 57.343 0.109 . 1 . . . A 125 VAL CA . 25026 1 1350 . 1 1 125 125 VAL CB C 13 32.098 0.109 . 1 . . . A 125 VAL CB . 25026 1 1351 . 1 1 125 125 VAL CG1 C 13 19.165 0.109 . 2 . . . A 125 VAL CG1 . 25026 1 1352 . 1 1 125 125 VAL CG2 C 13 17.917 0.109 . 2 . . . A 125 VAL CG2 . 25026 1 1353 . 1 1 125 125 VAL N N 15 112.828 0.160 . 1 . . . A 125 VAL N . 25026 1 1354 . 1 1 126 126 SER H H 1 8.095 0.006 . 1 . . . A 126 SER H . 25026 1 1355 . 1 1 126 126 SER HA H 1 5.259 0.006 . 1 . . . A 126 SER HA . 25026 1 1356 . 1 1 126 126 SER HB2 H 1 3.500 0.006 . 2 . . . A 126 SER HB2 . 25026 1 1357 . 1 1 126 126 SER HB3 H 1 3.306 0.006 . 2 . . . A 126 SER HB3 . 25026 1 1358 . 1 1 126 126 SER CA C 13 53.828 0.109 . 1 . . . A 126 SER CA . 25026 1 1359 . 1 1 126 126 SER CB C 13 63.098 0.109 . 1 . . . A 126 SER CB . 25026 1 1360 . 1 1 126 126 SER N N 15 116.508 0.160 . 1 . . . A 126 SER N . 25026 1 1361 . 1 1 127 127 GLY H H 1 7.753 0.006 . 1 . . . A 127 GLY H . 25026 1 1362 . 1 1 127 127 GLY HA2 H 1 4.135 0.006 . 2 . . . A 127 GLY HA2 . 25026 1 1363 . 1 1 127 127 GLY HA3 H 1 3.479 0.006 . 2 . . . A 127 GLY HA3 . 25026 1 1364 . 1 1 127 127 GLY CA C 13 43.240 0.109 . 1 . . . A 127 GLY CA . 25026 1 1365 . 1 1 127 127 GLY N N 15 110.240 0.160 . 1 . . . A 127 GLY N . 25026 1 1366 . 1 1 128 128 LYS H H 1 8.629 0.006 . 1 . . . A 128 LYS H . 25026 1 1367 . 1 1 128 128 LYS HA H 1 5.210 0.006 . 1 . . . A 128 LYS HA . 25026 1 1368 . 1 1 128 128 LYS HB2 H 1 1.330 0.006 . 2 . . . A 128 LYS HB2 . 25026 1 1369 . 1 1 128 128 LYS HB3 H 1 1.671 0.006 . 2 . . . A 128 LYS HB3 . 25026 1 1370 . 1 1 128 128 LYS HG2 H 1 1.371 0.006 . 2 . . . A 128 LYS HG2 . 25026 1 1371 . 1 1 128 128 LYS HG3 H 1 1.248 0.006 . 2 . . . A 128 LYS HG3 . 25026 1 1372 . 1 1 128 128 LYS HD2 H 1 1.591 0.006 . 1 . . . A 128 LYS HD2 . 25026 1 1373 . 1 1 128 128 LYS HD3 H 1 1.591 0.006 . 1 . . . A 128 LYS HD3 . 25026 1 1374 . 1 1 128 128 LYS HE2 H 1 2.860 0.006 . 1 . . . A 128 LYS HE2 . 25026 1 1375 . 1 1 128 128 LYS HE3 H 1 2.860 0.006 . 1 . . . A 128 LYS HE3 . 25026 1 1376 . 1 1 128 128 LYS CA C 13 52.212 0.109 . 1 . . . A 128 LYS CA . 25026 1 1377 . 1 1 128 128 LYS CB C 13 31.937 0.109 . 1 . . . A 128 LYS CB . 25026 1 1378 . 1 1 128 128 LYS CG C 13 22.997 0.109 . 1 . . . A 128 LYS CG . 25026 1 1379 . 1 1 128 128 LYS CD C 13 27.015 0.109 . 1 . . . A 128 LYS CD . 25026 1 1380 . 1 1 128 128 LYS CE C 13 39.742 0.109 . 1 . . . A 128 LYS CE . 25026 1 1381 . 1 1 128 128 LYS N N 15 120.986 0.160 . 1 . . . A 128 LYS N . 25026 1 1382 . 1 1 129 129 VAL H H 1 9.162 0.006 . 1 . . . A 129 VAL H . 25026 1 1383 . 1 1 129 129 VAL HA H 1 3.446 0.006 . 1 . . . A 129 VAL HA . 25026 1 1384 . 1 1 129 129 VAL HB H 1 2.241 0.006 . 1 . . . A 129 VAL HB . 25026 1 1385 . 1 1 129 129 VAL HG11 H 1 0.856 0.006 . 2 . . . A 129 VAL HG11 . 25026 1 1386 . 1 1 129 129 VAL HG12 H 1 0.856 0.006 . 2 . . . A 129 VAL HG12 . 25026 1 1387 . 1 1 129 129 VAL HG13 H 1 0.856 0.006 . 2 . . . A 129 VAL HG13 . 25026 1 1388 . 1 1 129 129 VAL HG21 H 1 0.721 0.006 . 2 . . . A 129 VAL HG21 . 25026 1 1389 . 1 1 129 129 VAL HG22 H 1 0.721 0.006 . 2 . . . A 129 VAL HG22 . 25026 1 1390 . 1 1 129 129 VAL HG23 H 1 0.721 0.006 . 2 . . . A 129 VAL HG23 . 25026 1 1391 . 1 1 129 129 VAL CA C 13 62.351 0.109 . 1 . . . A 129 VAL CA . 25026 1 1392 . 1 1 129 129 VAL CB C 13 29.056 0.109 . 1 . . . A 129 VAL CB . 25026 1 1393 . 1 1 129 129 VAL CG1 C 13 20.544 0.109 . 2 . . . A 129 VAL CG1 . 25026 1 1394 . 1 1 129 129 VAL CG2 C 13 18.698 0.109 . 2 . . . A 129 VAL CG2 . 25026 1 1395 . 1 1 129 129 VAL N N 15 122.228 0.160 . 1 . . . A 129 VAL N . 25026 1 1396 . 1 1 130 130 GLY H H 1 8.924 0.006 . 1 . . . A 130 GLY H . 25026 1 1397 . 1 1 130 130 GLY HA2 H 1 3.577 0.006 . 1 . . . A 130 GLY HA2 . 25026 1 1398 . 1 1 130 130 GLY HA3 H 1 4.232 0.006 . 1 . . . A 130 GLY HA3 . 25026 1 1399 . 1 1 130 130 GLY CA C 13 42.842 0.109 . 1 . . . A 130 GLY CA . 25026 1 1400 . 1 1 130 130 GLY N N 15 117.657 0.160 . 1 . . . A 130 GLY N . 25026 1 1401 . 1 1 131 131 ALA H H 1 8.416 0.006 . 1 . . . A 131 ALA H . 25026 1 1402 . 1 1 131 131 ALA HA H 1 4.763 0.006 . 1 . . . A 131 ALA HA . 25026 1 1403 . 1 1 131 131 ALA HB1 H 1 1.471 0.006 . 1 . . . A 131 ALA HB1 . 25026 1 1404 . 1 1 131 131 ALA HB2 H 1 1.471 0.006 . 1 . . . A 131 ALA HB2 . 25026 1 1405 . 1 1 131 131 ALA HB3 H 1 1.471 0.006 . 1 . . . A 131 ALA HB3 . 25026 1 1406 . 1 1 131 131 ALA CA C 13 47.874 0.109 . 1 . . . A 131 ALA CA . 25026 1 1407 . 1 1 131 131 ALA CB C 13 18.275 0.109 . 1 . . . A 131 ALA CB . 25026 1 1408 . 1 1 131 131 ALA N N 15 125.688 0.160 . 1 . . . A 131 ALA N . 25026 1 1409 . 1 1 132 132 ASP H H 1 7.861 0.006 . 1 . . . A 132 ASP H . 25026 1 1410 . 1 1 132 132 ASP HA H 1 4.808 0.006 . 1 . . . A 132 ASP HA . 25026 1 1411 . 1 1 132 132 ASP HB2 H 1 2.671 0.006 . 2 . . . A 132 ASP HB2 . 25026 1 1412 . 1 1 132 132 ASP HB3 H 1 2.414 0.006 . 2 . . . A 132 ASP HB3 . 25026 1 1413 . 1 1 132 132 ASP CA C 13 50.789 0.109 . 1 . . . A 132 ASP CA . 25026 1 1414 . 1 1 132 132 ASP CB C 13 39.935 0.109 . 1 . . . A 132 ASP CB . 25026 1 1415 . 1 1 132 132 ASP N N 15 118.130 0.160 . 1 . . . A 132 ASP N . 25026 1 1416 . 1 1 133 133 LEU H H 1 8.433 0.006 . 1 . . . A 133 LEU H . 25026 1 1417 . 1 1 133 133 LEU HA H 1 3.466 0.006 . 1 . . . A 133 LEU HA . 25026 1 1418 . 1 1 133 133 LEU HB2 H 1 1.104 0.006 . 2 . . . A 133 LEU HB2 . 25026 1 1419 . 1 1 133 133 LEU HB3 H 1 1.182 0.006 . 2 . . . A 133 LEU HB3 . 25026 1 1420 . 1 1 133 133 LEU HG H 1 1.101 0.006 . 1 . . . A 133 LEU HG . 25026 1 1421 . 1 1 133 133 LEU HD11 H 1 -0.103 0.006 . 2 . . . A 133 LEU HD11 . 25026 1 1422 . 1 1 133 133 LEU HD12 H 1 -0.103 0.006 . 2 . . . A 133 LEU HD12 . 25026 1 1423 . 1 1 133 133 LEU HD13 H 1 -0.103 0.006 . 2 . . . A 133 LEU HD13 . 25026 1 1424 . 1 1 133 133 LEU HD21 H 1 0.181 0.006 . 2 . . . A 133 LEU HD21 . 25026 1 1425 . 1 1 133 133 LEU HD22 H 1 0.181 0.006 . 2 . . . A 133 LEU HD22 . 25026 1 1426 . 1 1 133 133 LEU HD23 H 1 0.181 0.006 . 2 . . . A 133 LEU HD23 . 25026 1 1427 . 1 1 133 133 LEU CA C 13 53.174 0.109 . 1 . . . A 133 LEU CA . 25026 1 1428 . 1 1 133 133 LEU CB C 13 39.455 0.109 . 1 . . . A 133 LEU CB . 25026 1 1429 . 1 1 133 133 LEU CG C 13 24.222 0.109 . 1 . . . A 133 LEU CG . 25026 1 1430 . 1 1 133 133 LEU CD1 C 13 21.127 0.109 . 2 . . . A 133 LEU CD1 . 25026 1 1431 . 1 1 133 133 LEU CD2 C 13 22.581 0.109 . 2 . . . A 133 LEU CD2 . 25026 1 1432 . 1 1 133 133 LEU N N 15 120.503 0.160 . 1 . . . A 133 LEU N . 25026 1 1433 . 1 1 134 134 THR H H 1 8.493 0.006 . 1 . . . A 134 THR H . 25026 1 1434 . 1 1 134 134 THR HA H 1 4.273 0.006 . 1 . . . A 134 THR HA . 25026 1 1435 . 1 1 134 134 THR HB H 1 4.122 0.006 . 1 . . . A 134 THR HB . 25026 1 1436 . 1 1 134 134 THR HG21 H 1 1.083 0.006 . 1 . . . A 134 THR HG21 . 25026 1 1437 . 1 1 134 134 THR HG22 H 1 1.083 0.006 . 1 . . . A 134 THR HG22 . 25026 1 1438 . 1 1 134 134 THR HG23 H 1 1.083 0.006 . 1 . . . A 134 THR HG23 . 25026 1 1439 . 1 1 134 134 THR CA C 13 59.891 0.109 . 1 . . . A 134 THR CA . 25026 1 1440 . 1 1 134 134 THR CB C 13 67.013 0.109 . 1 . . . A 134 THR CB . 25026 1 1441 . 1 1 134 134 THR CG2 C 13 19.641 0.109 . 1 . . . A 134 THR CG2 . 25026 1 1442 . 1 1 134 134 THR N N 15 115.755 0.160 . 1 . . . A 134 THR N . 25026 1 1443 . 1 1 135 135 SER H H 1 7.879 0.006 . 1 . . . A 135 SER H . 25026 1 1444 . 1 1 135 135 SER HA H 1 4.558 0.006 . 1 . . . A 135 SER HA . 25026 1 1445 . 1 1 135 135 SER HB2 H 1 3.654 0.006 . 1 . . . A 135 SER HB2 . 25026 1 1446 . 1 1 135 135 SER HB3 H 1 3.654 0.006 . 1 . . . A 135 SER HB3 . 25026 1 1447 . 1 1 135 135 SER CA C 13 55.205 0.109 . 1 . . . A 135 SER CA . 25026 1 1448 . 1 1 135 135 SER CB C 13 61.867 0.109 . 1 . . . A 135 SER CB . 25026 1 1449 . 1 1 135 135 SER N N 15 115.817 0.160 . 1 . . . A 135 SER N . 25026 1 1450 . 1 1 136 136 GLY H H 1 8.647 0.006 . 1 . . . A 136 GLY H . 25026 1 1451 . 1 1 136 136 GLY HA2 H 1 3.728 0.006 . 2 . . . A 136 GLY HA2 . 25026 1 1452 . 1 1 136 136 GLY HA3 H 1 4.351 0.006 . 2 . . . A 136 GLY HA3 . 25026 1 1453 . 1 1 136 136 GLY CA C 13 42.839 0.109 . 1 . . . A 136 GLY CA . 25026 1 1454 . 1 1 136 136 GLY N N 15 109.656 0.160 . 1 . . . A 136 GLY N . 25026 1 1455 . 1 1 137 137 ASN H H 1 8.398 0.006 . 1 . . . A 137 ASN H . 25026 1 1456 . 1 1 137 137 ASN HA H 1 4.119 0.006 . 1 . . . A 137 ASN HA . 25026 1 1457 . 1 1 137 137 ASN HB2 H 1 2.626 0.006 . 2 . . . A 137 ASN HB2 . 25026 1 1458 . 1 1 137 137 ASN HB3 H 1 2.463 0.006 . 2 . . . A 137 ASN HB3 . 25026 1 1459 . 1 1 137 137 ASN HD21 H 1 7.610 0.006 . 2 . . . A 137 ASN HD21 . 25026 1 1460 . 1 1 137 137 ASN HD22 H 1 6.705 0.006 . 2 . . . A 137 ASN HD22 . 25026 1 1461 . 1 1 137 137 ASN CA C 13 52.602 0.109 . 1 . . . A 137 ASN CA . 25026 1 1462 . 1 1 137 137 ASN CB C 13 35.373 0.109 . 1 . . . A 137 ASN CB . 25026 1 1463 . 1 1 137 137 ASN N N 15 118.884 0.160 . 1 . . . A 137 ASN N . 25026 1 1464 . 1 1 137 137 ASN ND2 N 15 113.332 0.160 . 1 . . . A 137 ASN ND2 . 25026 1 1465 . 1 1 138 138 GLY H H 1 8.768 0.006 . 1 . . . A 138 GLY H . 25026 1 1466 . 1 1 138 138 GLY HA2 H 1 3.692 0.006 . 2 . . . A 138 GLY HA2 . 25026 1 1467 . 1 1 138 138 GLY HA3 H 1 4.012 0.006 . 2 . . . A 138 GLY HA3 . 25026 1 1468 . 1 1 138 138 GLY CA C 13 43.113 0.109 . 1 . . . A 138 GLY CA . 25026 1 1469 . 1 1 138 138 GLY N N 15 112.088 0.160 . 1 . . . A 138 GLY N . 25026 1 1470 . 1 1 139 139 THR H H 1 7.997 0.006 . 1 . . . A 139 THR H . 25026 1 1471 . 1 1 139 139 THR HA H 1 4.069 0.006 . 1 . . . A 139 THR HA . 25026 1 1472 . 1 1 139 139 THR HB H 1 3.561 0.006 . 1 . . . A 139 THR HB . 25026 1 1473 . 1 1 139 139 THR HG21 H 1 0.745 0.006 . 1 . . . A 139 THR HG21 . 25026 1 1474 . 1 1 139 139 THR HG22 H 1 0.745 0.006 . 1 . . . A 139 THR HG22 . 25026 1 1475 . 1 1 139 139 THR HG23 H 1 0.745 0.006 . 1 . . . A 139 THR HG23 . 25026 1 1476 . 1 1 139 139 THR CA C 13 61.105 0.109 . 1 . . . A 139 THR CA . 25026 1 1477 . 1 1 139 139 THR CB C 13 67.042 0.109 . 1 . . . A 139 THR CB . 25026 1 1478 . 1 1 139 139 THR CG2 C 13 19.555 0.109 . 1 . . . A 139 THR CG2 . 25026 1 1479 . 1 1 139 139 THR N N 15 117.596 0.160 . 1 . . . A 139 THR N . 25026 1 1480 . 1 1 140 140 THR H H 1 8.776 0.006 . 1 . . . A 140 THR H . 25026 1 1481 . 1 1 140 140 THR HA H 1 4.474 0.006 . 1 . . . A 140 THR HA . 25026 1 1482 . 1 1 140 140 THR HB H 1 3.874 0.006 . 1 . . . A 140 THR HB . 25026 1 1483 . 1 1 140 140 THR HG21 H 1 1.063 0.006 . 1 . . . A 140 THR HG21 . 25026 1 1484 . 1 1 140 140 THR HG22 H 1 1.063 0.006 . 1 . . . A 140 THR HG22 . 25026 1 1485 . 1 1 140 140 THR HG23 H 1 1.063 0.006 . 1 . . . A 140 THR HG23 . 25026 1 1486 . 1 1 140 140 THR CA C 13 58.872 0.109 . 1 . . . A 140 THR CA . 25026 1 1487 . 1 1 140 140 THR CB C 13 67.852 0.109 . 1 . . . A 140 THR CB . 25026 1 1488 . 1 1 140 140 THR CG2 C 13 19.162 0.109 . 1 . . . A 140 THR CG2 . 25026 1 1489 . 1 1 140 140 THR N N 15 123.544 0.160 . 1 . . . A 140 THR N . 25026 1 1490 . 1 1 141 141 PHE H H 1 8.928 0.006 . 1 . . . A 141 PHE H . 25026 1 1491 . 1 1 141 141 PHE HA H 1 5.202 0.006 . 1 . . . A 141 PHE HA . 25026 1 1492 . 1 1 141 141 PHE HB2 H 1 3.047 0.006 . 2 . . . A 141 PHE HB2 . 25026 1 1493 . 1 1 141 141 PHE HB3 H 1 2.745 0.006 . 2 . . . A 141 PHE HB3 . 25026 1 1494 . 1 1 141 141 PHE HD1 H 1 6.967 0.006 . 3 . . . A 141 PHE HD1 . 25026 1 1495 . 1 1 141 141 PHE HD2 H 1 6.967 0.006 . 3 . . . A 141 PHE HD2 . 25026 1 1496 . 1 1 141 141 PHE HE1 H 1 7.080 0.006 . 3 . . . A 141 PHE HE1 . 25026 1 1497 . 1 1 141 141 PHE HE2 H 1 7.080 0.006 . 3 . . . A 141 PHE HE2 . 25026 1 1498 . 1 1 141 141 PHE CA C 13 50.447 0.109 . 1 . . . A 141 PHE CA . 25026 1 1499 . 1 1 141 141 PHE CB C 13 39.267 0.109 . 1 . . . A 141 PHE CB . 25026 1 1500 . 1 1 141 141 PHE CD1 C 13 127.618 0.109 . 3 . . . A 141 PHE CD1 . 25026 1 1501 . 1 1 141 141 PHE CD2 C 13 127.627 0.109 . 3 . . . A 141 PHE CD2 . 25026 1 1502 . 1 1 141 141 PHE CE1 C 13 126.258 0.109 . 3 . . . A 141 PHE CE1 . 25026 1 1503 . 1 1 141 141 PHE CE2 C 13 126.260 0.109 . 3 . . . A 141 PHE CE2 . 25026 1 1504 . 1 1 141 141 PHE N N 15 122.437 0.160 . 1 . . . A 141 PHE N . 25026 1 1505 . 1 1 142 142 LYS H H 1 8.291 0.006 . 1 . . . A 142 LYS H . 25026 1 1506 . 1 1 142 142 LYS HA H 1 4.392 0.006 . 1 . . . A 142 LYS HA . 25026 1 1507 . 1 1 142 142 LYS HB2 H 1 1.590 0.006 . 2 . . . A 142 LYS HB2 . 25026 1 1508 . 1 1 142 142 LYS HB3 H 1 1.806 0.006 . 2 . . . A 142 LYS HB3 . 25026 1 1509 . 1 1 142 142 LYS HG2 H 1 1.591 0.006 . 2 . . . A 142 LYS HG2 . 25026 1 1510 . 1 1 142 142 LYS HG3 H 1 1.297 0.006 . 2 . . . A 142 LYS HG3 . 25026 1 1511 . 1 1 142 142 LYS HD2 H 1 1.590 0.006 . 1 . . . A 142 LYS HD2 . 25026 1 1512 . 1 1 142 142 LYS HD3 H 1 1.590 0.006 . 1 . . . A 142 LYS HD3 . 25026 1 1513 . 1 1 142 142 LYS HE2 H 1 2.879 0.006 . 1 . . . A 142 LYS HE2 . 25026 1 1514 . 1 1 142 142 LYS HE3 H 1 2.879 0.006 . 1 . . . A 142 LYS HE3 . 25026 1 1515 . 1 1 142 142 LYS CA C 13 54.124 0.109 . 1 . . . A 142 LYS CA . 25026 1 1516 . 1 1 142 142 LYS CB C 13 29.961 0.109 . 1 . . . A 142 LYS CB . 25026 1 1517 . 1 1 142 142 LYS CG C 13 22.746 0.109 . 1 . . . A 142 LYS CG . 25026 1 1518 . 1 1 142 142 LYS CD C 13 26.810 0.109 . 1 . . . A 142 LYS CD . 25026 1 1519 . 1 1 142 142 LYS CE C 13 39.763 0.109 . 1 . . . A 142 LYS CE . 25026 1 1520 . 1 1 142 142 LYS N N 15 122.432 0.160 . 1 . . . A 142 LYS N . 25026 1 1521 . 1 1 143 143 LYS H H 1 8.079 0.006 . 1 . . . A 143 LYS H . 25026 1 1522 . 1 1 143 143 LYS HA H 1 3.585 0.006 . 1 . . . A 143 LYS HA . 25026 1 1523 . 1 1 143 143 LYS HB2 H 1 1.603 0.006 . 2 . . . A 143 LYS HB2 . 25026 1 1524 . 1 1 143 143 LYS HB3 H 1 1.413 0.006 . 2 . . . A 143 LYS HB3 . 25026 1 1525 . 1 1 143 143 LYS HG2 H 1 1.322 0.006 . 1 . . . A 143 LYS HG2 . 25026 1 1526 . 1 1 143 143 LYS HG3 H 1 1.322 0.006 . 1 . . . A 143 LYS HG3 . 25026 1 1527 . 1 1 143 143 LYS HE2 H 1 2.472 0.006 . 1 . . . A 143 LYS HE2 . 25026 1 1528 . 1 1 143 143 LYS HE3 H 1 2.472 0.006 . 1 . . . A 143 LYS HE3 . 25026 1 1529 . 1 1 143 143 LYS CA C 13 57.304 0.109 . 1 . . . A 143 LYS CA . 25026 1 1530 . 1 1 143 143 LYS CB C 13 32.010 0.109 . 1 . . . A 143 LYS CB . 25026 1 1531 . 1 1 143 143 LYS CG C 13 21.671 0.109 . 1 . . . A 143 LYS CG . 25026 1 1532 . 1 1 143 143 LYS CE C 13 39.107 0.109 . 1 . . . A 143 LYS CE . 25026 1 1533 . 1 1 143 143 LYS N N 15 129.439 0.160 . 1 . . . A 143 LYS N . 25026 1 1534 . 1 1 144 144 ARG H H 1 8.957 0.006 . 1 . . . A 144 ARG H . 25026 1 1535 . 1 1 144 144 ARG HA H 1 4.108 0.006 . 1 . . . A 144 ARG HA . 25026 1 1536 . 1 1 144 144 ARG HB2 H 1 1.560 0.006 . 2 . . . A 144 ARG HB2 . 25026 1 1537 . 1 1 144 144 ARG HB3 H 1 1.151 0.006 . 2 . . . A 144 ARG HB3 . 25026 1 1538 . 1 1 144 144 ARG HG2 H 1 -0.489 0.006 . 2 . . . A 144 ARG HG2 . 25026 1 1539 . 1 1 144 144 ARG HG3 H 1 0.669 0.006 . 2 . . . A 144 ARG HG3 . 25026 1 1540 . 1 1 144 144 ARG HD2 H 1 2.182 0.006 . 1 . . . A 144 ARG HD2 . 25026 1 1541 . 1 1 144 144 ARG HD3 H 1 2.182 0.006 . 1 . . . A 144 ARG HD3 . 25026 1 1542 . 1 1 144 144 ARG HE H 1 6.325 0.006 . 1 . . . A 144 ARG HE . 25026 1 1543 . 1 1 144 144 ARG CA C 13 54.679 0.109 . 1 . . . A 144 ARG CA . 25026 1 1544 . 1 1 144 144 ARG CB C 13 26.467 0.109 . 1 . . . A 144 ARG CB . 25026 1 1545 . 1 1 144 144 ARG CG C 13 22.313 0.109 . 1 . . . A 144 ARG CG . 25026 1 1546 . 1 1 144 144 ARG CD C 13 39.915 0.109 . 1 . . . A 144 ARG CD . 25026 1 1547 . 1 1 144 144 ARG N N 15 116.057 0.160 . 1 . . . A 144 ARG N . 25026 1 1548 . 1 1 144 144 ARG NE N 15 87.65 0.160 . 1 . . . A 144 ARG NE . 25026 1 1549 . 1 1 145 145 PHE H H 1 7.596 0.006 . 1 . . . A 145 PHE H . 25026 1 1550 . 1 1 145 145 PHE HA H 1 5.108 0.006 . 1 . . . A 145 PHE HA . 25026 1 1551 . 1 1 145 145 PHE HB2 H 1 2.507 0.006 . 2 . . . A 145 PHE HB2 . 25026 1 1552 . 1 1 145 145 PHE HB3 H 1 3.631 0.006 . 2 . . . A 145 PHE HB3 . 25026 1 1553 . 1 1 145 145 PHE HD1 H 1 7.259 0.006 . 3 . . . A 145 PHE HD1 . 25026 1 1554 . 1 1 145 145 PHE HD2 H 1 7.259 0.006 . 3 . . . A 145 PHE HD2 . 25026 1 1555 . 1 1 145 145 PHE HE1 H 1 7.333 0.006 . 3 . . . A 145 PHE HE1 . 25026 1 1556 . 1 1 145 145 PHE HE2 H 1 7.333 0.006 . 3 . . . A 145 PHE HE2 . 25026 1 1557 . 1 1 145 145 PHE HZ H 1 7.332 0.006 . 1 . . . A 145 PHE HZ . 25026 1 1558 . 1 1 145 145 PHE CA C 13 53.243 0.109 . 1 . . . A 145 PHE CA . 25026 1 1559 . 1 1 145 145 PHE CB C 13 37.867 0.109 . 1 . . . A 145 PHE CB . 25026 1 1560 . 1 1 145 145 PHE CD1 C 13 128.290 0.109 . 3 . . . A 145 PHE CD1 . 25026 1 1561 . 1 1 145 145 PHE CD2 C 13 128.285 0.109 . 3 . . . A 145 PHE CD2 . 25026 1 1562 . 1 1 145 145 PHE CE1 C 13 129.327 0.109 . 3 . . . A 145 PHE CE1 . 25026 1 1563 . 1 1 145 145 PHE CE2 C 13 129.323 0.109 . 3 . . . A 145 PHE CE2 . 25026 1 1564 . 1 1 145 145 PHE CZ C 13 127.421 0.109 . 1 . . . A 145 PHE CZ . 25026 1 1565 . 1 1 145 145 PHE N N 15 118.676 0.160 . 1 . . . A 145 PHE N . 25026 1 1566 . 1 1 146 146 ILE H H 1 7.177 0.006 . 1 . . . A 146 ILE H . 25026 1 1567 . 1 1 146 146 ILE HA H 1 4.687 0.006 . 1 . . . A 146 ILE HA . 25026 1 1568 . 1 1 146 146 ILE HB H 1 1.552 0.006 . 1 . . . A 146 ILE HB . 25026 1 1569 . 1 1 146 146 ILE HG12 H 1 0.022 0.006 . 2 . . . A 146 ILE HG12 . 25026 1 1570 . 1 1 146 146 ILE HG13 H 1 1.800 0.006 . 2 . . . A 146 ILE HG13 . 25026 1 1571 . 1 1 146 146 ILE HG21 H 1 0.634 0.006 . 1 . . . A 146 ILE HG21 . 25026 1 1572 . 1 1 146 146 ILE HG22 H 1 0.634 0.006 . 1 . . . A 146 ILE HG22 . 25026 1 1573 . 1 1 146 146 ILE HG23 H 1 0.634 0.006 . 1 . . . A 146 ILE HG23 . 25026 1 1574 . 1 1 146 146 ILE HD11 H 1 0.789 0.006 . 1 . . . A 146 ILE HD11 . 25026 1 1575 . 1 1 146 146 ILE HD12 H 1 0.789 0.006 . 1 . . . A 146 ILE HD12 . 25026 1 1576 . 1 1 146 146 ILE HD13 H 1 0.789 0.006 . 1 . . . A 146 ILE HD13 . 25026 1 1577 . 1 1 146 146 ILE CA C 13 60.138 0.109 . 1 . . . A 146 ILE CA . 25026 1 1578 . 1 1 146 146 ILE CB C 13 35.542 0.109 . 1 . . . A 146 ILE CB . 25026 1 1579 . 1 1 146 146 ILE CG1 C 13 23.728 0.109 . 1 . . . A 146 ILE CG1 . 25026 1 1580 . 1 1 146 146 ILE CG2 C 13 15.017 0.109 . 1 . . . A 146 ILE CG2 . 25026 1 1581 . 1 1 146 146 ILE CD1 C 13 12.988 0.109 . 1 . . . A 146 ILE CD1 . 25026 1 1582 . 1 1 146 146 ILE N N 15 121.699 0.160 . 1 . . . A 146 ILE N . 25026 1 1583 . 1 1 147 147 ASP H H 1 8.480 0.006 . 1 . . . A 147 ASP H . 25026 1 1584 . 1 1 147 147 ASP HA H 1 5.018 0.006 . 1 . . . A 147 ASP HA . 25026 1 1585 . 1 1 147 147 ASP HB2 H 1 3.105 0.006 . 2 . . . A 147 ASP HB2 . 25026 1 1586 . 1 1 147 147 ASP HB3 H 1 2.637 0.006 . 2 . . . A 147 ASP HB3 . 25026 1 1587 . 1 1 147 147 ASP CA C 13 51.255 0.109 . 1 . . . A 147 ASP CA . 25026 1 1588 . 1 1 147 147 ASP CB C 13 40.011 0.109 . 1 . . . A 147 ASP CB . 25026 1 1589 . 1 1 147 147 ASP N N 15 126.977 0.160 . 1 . . . A 147 ASP N . 25026 1 1590 . 1 1 148 148 LYS H H 1 7.489 0.006 . 1 . . . A 148 LYS H . 25026 1 1591 . 1 1 148 148 LYS HA H 1 5.301 0.006 . 1 . . . A 148 LYS HA . 25026 1 1592 . 1 1 148 148 LYS HB2 H 1 1.704 0.006 . 2 . . . A 148 LYS HB2 . 25026 1 1593 . 1 1 148 148 LYS HB3 H 1 1.451 0.006 . 2 . . . A 148 LYS HB3 . 25026 1 1594 . 1 1 148 148 LYS HG2 H 1 1.053 0.006 . 2 . . . A 148 LYS HG2 . 25026 1 1595 . 1 1 148 148 LYS HG3 H 1 1.386 0.006 . 2 . . . A 148 LYS HG3 . 25026 1 1596 . 1 1 148 148 LYS HD2 H 1 1.294 0.006 . 2 . . . A 148 LYS HD2 . 25026 1 1597 . 1 1 148 148 LYS HD3 H 1 1.177 0.006 . 2 . . . A 148 LYS HD3 . 25026 1 1598 . 1 1 148 148 LYS HE2 H 1 2.375 0.006 . 2 . . . A 148 LYS HE2 . 25026 1 1599 . 1 1 148 148 LYS HE3 H 1 2.550 0.006 . 2 . . . A 148 LYS HE3 . 25026 1 1600 . 1 1 148 148 LYS CA C 13 53.669 0.109 . 1 . . . A 148 LYS CA . 25026 1 1601 . 1 1 148 148 LYS CB C 13 33.485 0.109 . 1 . . . A 148 LYS CB . 25026 1 1602 . 1 1 148 148 LYS CG C 13 22.365 0.109 . 1 . . . A 148 LYS CG . 25026 1 1603 . 1 1 148 148 LYS CD C 13 26.611 0.109 . 1 . . . A 148 LYS CD . 25026 1 1604 . 1 1 148 148 LYS CE C 13 38.696 0.109 . 1 . . . A 148 LYS CE . 25026 1 1605 . 1 1 148 148 LYS N N 15 122.107 0.160 . 1 . . . A 148 LYS N . 25026 1 1606 . 1 1 149 149 ILE H H 1 9.271 0.006 . 1 . . . A 149 ILE H . 25026 1 1607 . 1 1 149 149 ILE HA H 1 5.421 0.006 . 1 . . . A 149 ILE HA . 25026 1 1608 . 1 1 149 149 ILE HB H 1 1.725 0.006 . 1 . . . A 149 ILE HB . 25026 1 1609 . 1 1 149 149 ILE HG12 H 1 1.494 0.006 . 2 . . . A 149 ILE HG12 . 25026 1 1610 . 1 1 149 149 ILE HG13 H 1 1.084 0.006 . 2 . . . A 149 ILE HG13 . 25026 1 1611 . 1 1 149 149 ILE HG21 H 1 0.686 0.006 . 1 . . . A 149 ILE HG21 . 25026 1 1612 . 1 1 149 149 ILE HG22 H 1 0.686 0.006 . 1 . . . A 149 ILE HG22 . 25026 1 1613 . 1 1 149 149 ILE HG23 H 1 0.686 0.006 . 1 . . . A 149 ILE HG23 . 25026 1 1614 . 1 1 149 149 ILE HD11 H 1 0.695 0.006 . 1 . . . A 149 ILE HD11 . 25026 1 1615 . 1 1 149 149 ILE HD12 H 1 0.695 0.006 . 1 . . . A 149 ILE HD12 . 25026 1 1616 . 1 1 149 149 ILE HD13 H 1 0.695 0.006 . 1 . . . A 149 ILE HD13 . 25026 1 1617 . 1 1 149 149 ILE CA C 13 56.774 0.109 . 1 . . . A 149 ILE CA . 25026 1 1618 . 1 1 149 149 ILE CB C 13 39.041 0.109 . 1 . . . A 149 ILE CB . 25026 1 1619 . 1 1 149 149 ILE CG1 C 13 27.038 0.109 . 1 . . . A 149 ILE CG1 . 25026 1 1620 . 1 1 149 149 ILE CG2 C 13 16.330 0.109 . 1 . . . A 149 ILE CG2 . 25026 1 1621 . 1 1 149 149 ILE CD1 C 13 13.159 0.109 . 1 . . . A 149 ILE CD1 . 25026 1 1622 . 1 1 149 149 ILE N N 15 126.457 0.160 . 1 . . . A 149 ILE N . 25026 1 1623 . 1 1 150 150 THR H H 1 9.375 0.006 . 1 . . . A 150 THR H . 25026 1 1624 . 1 1 150 150 THR HA H 1 4.905 0.006 . 1 . . . A 150 THR HA . 25026 1 1625 . 1 1 150 150 THR HB H 1 4.412 0.006 . 1 . . . A 150 THR HB . 25026 1 1626 . 1 1 150 150 THR HG21 H 1 1.133 0.006 . 1 . . . A 150 THR HG21 . 25026 1 1627 . 1 1 150 150 THR HG22 H 1 1.133 0.006 . 1 . . . A 150 THR HG22 . 25026 1 1628 . 1 1 150 150 THR HG23 H 1 1.133 0.006 . 1 . . . A 150 THR HG23 . 25026 1 1629 . 1 1 150 150 THR CA C 13 57.902 0.109 . 1 . . . A 150 THR CA . 25026 1 1630 . 1 1 150 150 THR CB C 13 68.294 0.109 . 1 . . . A 150 THR CB . 25026 1 1631 . 1 1 150 150 THR CG2 C 13 19.895 0.109 . 1 . . . A 150 THR CG2 . 25026 1 1632 . 1 1 150 150 THR N N 15 117.417 0.160 . 1 . . . A 150 THR N . 25026 1 1633 . 1 1 151 151 ILE H H 1 8.187 0.006 . 1 . . . A 151 ILE H . 25026 1 1634 . 1 1 151 151 ILE HA H 1 5.013 0.006 . 1 . . . A 151 ILE HA . 25026 1 1635 . 1 1 151 151 ILE HB H 1 1.548 0.006 . 1 . . . A 151 ILE HB . 25026 1 1636 . 1 1 151 151 ILE HG12 H 1 1.335 0.006 . 2 . . . A 151 ILE HG12 . 25026 1 1637 . 1 1 151 151 ILE HG13 H 1 1.014 0.006 . 2 . . . A 151 ILE HG13 . 25026 1 1638 . 1 1 151 151 ILE HG21 H 1 0.767 0.006 . 1 . . . A 151 ILE HG21 . 25026 1 1639 . 1 1 151 151 ILE HG22 H 1 0.767 0.006 . 1 . . . A 151 ILE HG22 . 25026 1 1640 . 1 1 151 151 ILE HG23 H 1 0.767 0.006 . 1 . . . A 151 ILE HG23 . 25026 1 1641 . 1 1 151 151 ILE HD11 H 1 0.623 0.006 . 1 . . . A 151 ILE HD11 . 25026 1 1642 . 1 1 151 151 ILE HD12 H 1 0.623 0.006 . 1 . . . A 151 ILE HD12 . 25026 1 1643 . 1 1 151 151 ILE HD13 H 1 0.623 0.006 . 1 . . . A 151 ILE HD13 . 25026 1 1644 . 1 1 151 151 ILE CA C 13 58.854 0.109 . 1 . . . A 151 ILE CA . 25026 1 1645 . 1 1 151 151 ILE CB C 13 38.191 0.109 . 1 . . . A 151 ILE CB . 25026 1 1646 . 1 1 151 151 ILE CG1 C 13 28.173 0.109 . 1 . . . A 151 ILE CG1 . 25026 1 1647 . 1 1 151 151 ILE CG2 C 13 19.176 0.109 . 1 . . . A 151 ILE CG2 . 25026 1 1648 . 1 1 151 151 ILE CD1 C 13 14.025 0.109 . 1 . . . A 151 ILE CD1 . 25026 1 1649 . 1 1 151 151 ILE N N 15 124.993 0.160 . 1 . . . A 151 ILE N . 25026 1 1650 . 1 1 152 152 ASP H H 1 8.931 0.006 . 1 . . . A 152 ASP H . 25026 1 1651 . 1 1 152 152 ASP HA H 1 4.665 0.006 . 1 . . . A 152 ASP HA . 25026 1 1652 . 1 1 152 152 ASP HB2 H 1 2.707 0.006 . 2 . . . A 152 ASP HB2 . 25026 1 1653 . 1 1 152 152 ASP HB3 H 1 2.430 0.006 . 2 . . . A 152 ASP HB3 . 25026 1 1654 . 1 1 152 152 ASP CA C 13 53.400 0.109 . 1 . . . A 152 ASP CA . 25026 1 1655 . 1 1 152 152 ASP CB C 13 41.795 0.109 . 1 . . . A 152 ASP CB . 25026 1 1656 . 1 1 152 152 ASP N N 15 129.969 0.160 . 1 . . . A 152 ASP N . 25026 1 stop_ save_