data_25195 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25195 _Entry.Title ; Solution structure of a putative arsenate reductase from Brucella melitensis. Seattle Structural Genomics Center for Infectious Disease target BrabA.00073.a ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-09-02 _Entry.Accession_date 2014-09-02 _Entry.Last_release_date 2014-09-15 _Entry.Original_release_date 2014-09-15 _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 _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 Garry Buchko . W. . 25195 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 SSGCID 'Seattle Structural Genomics Center for Infectious Disease' . 25195 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'arsenate reductase' . 25195 glutaredoxin . 25195 'infectious disease' . 25195 brucellosis . 25195 'Malta fever' . 25195 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25195 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 524 25195 '1H chemical shifts' 801 25195 '15N chemical shifts' 115 25195 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 . . 2014-09-15 2014-09-02 original author . 25195 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MU0 'BMRB Entry Tracking System' 25195 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25195 _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 'Solution NMR structure of an arsenate reductase from Brucella melitensis.' _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 Garry Buchko . W. . 25195 1 2 Stephan Hewitt . N. . 25195 1 3 Wesley 'Van Voorhis' . C . 25195 1 4 Peter Myler . J. . 25195 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25195 _Assembly.ID 1 _Assembly.Name 'putative arsenate reductase from Brucella melitensis' _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 . . . 25195 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25195 _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 ; MAHHHHHHMGTLEAQTQGPG SMDVTIYHNPVCGTSRKVLG MIREAGIEPHVIEYMKTPLP RDMLVELLRQMAISPRALLR AKEARYAELGLDDPALSDEV LIDAMISNPVLMNRPVVVTP KGVRLCRPAETVQELL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The 21 residues at the N-terminus are not natural.' _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 136 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15166.851 _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 2MU0 . "Solution Structure Of A Putative Arsenate Reductase From Brucella Melitensis. Seattle Structural Genomics Center For Infectious" . . . . . 100.00 136 100.00 100.00 2.33e-92 . . . . 25195 1 2 no EMBL CAJ10964 . "Arsenate reductase:Arsenate reductase and related [Brucella abortus 2308]" . . . . . 84.56 115 100.00 100.00 5.38e-75 . . . . 25195 1 3 no EMBL CDL76386 . "unnamed protein product [Brucella canis str. Oliveri]" . . . . . 84.56 115 99.13 100.00 2.17e-74 . . . . 25195 1 4 no GB AAL52173 . "arsenate reductase [Brucella melitensis bv. 1 str. 16M]" . . . . . 84.56 115 100.00 100.00 5.38e-75 . . . . 25195 1 5 no GB AAN29912 . "arsenate reductase ArsC, putative [Brucella suis 1330]" . . . . . 84.56 115 100.00 100.00 5.38e-75 . . . . 25195 1 6 no GB AAX74345 . "arsenate reductase ArsC, hypothetical [Brucella abortus bv. 1 str. 9-941]" . . . . . 84.56 115 100.00 100.00 5.38e-75 . . . . 25195 1 7 no GB ABQ61470 . "arsenate reductase [Brucella ovis ATCC 25840]" . . . . . 84.56 115 99.13 99.13 2.27e-74 . . . . 25195 1 8 no GB ABX62059 . "arsenate reductase [Brucella canis ATCC 23365]" . . . . . 84.56 115 99.13 100.00 2.17e-74 . . . . 25195 1 9 no REF WP_002964107 . "MULTISPECIES: arsenate reductase [Brucella]" . . . . . 84.56 115 100.00 100.00 5.38e-75 . . . . 25195 1 10 no REF WP_004683746 . "arsenate reductase [Brucella melitensis]" . . . . . 84.56 115 99.13 99.13 5.20e-74 . . . . 25195 1 11 no REF WP_004685628 . "arsenate reductase [Brucella melitensis]" . . . . . 84.56 115 99.13 99.13 3.44e-74 . . . . 25195 1 12 no REF WP_004691862 . "MULTISPECIES: arsenate reductase [Brucella]" . . . . . 84.56 115 99.13 100.00 2.17e-74 . . . . 25195 1 13 no REF WP_006012423 . "MULTISPECIES: arsenate reductase [Brucella]" . . . . . 84.56 115 99.13 99.13 2.27e-74 . . . . 25195 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 MET . 25195 1 2 2 ALA . 25195 1 3 3 HIS . 25195 1 4 4 HIS . 25195 1 5 5 HIS . 25195 1 6 6 HIS . 25195 1 7 7 HIS . 25195 1 8 8 HIS . 25195 1 9 9 MET . 25195 1 10 10 GLY . 25195 1 11 11 THR . 25195 1 12 12 LEU . 25195 1 13 13 GLU . 25195 1 14 14 ALA . 25195 1 15 15 GLN . 25195 1 16 16 THR . 25195 1 17 17 GLN . 25195 1 18 18 GLY . 25195 1 19 19 PRO . 25195 1 20 20 GLY . 25195 1 21 21 SER . 25195 1 22 22 MET . 25195 1 23 23 ASP . 25195 1 24 24 VAL . 25195 1 25 25 THR . 25195 1 26 26 ILE . 25195 1 27 27 TYR . 25195 1 28 28 HIS . 25195 1 29 29 ASN . 25195 1 30 30 PRO . 25195 1 31 31 VAL . 25195 1 32 32 CYS . 25195 1 33 33 GLY . 25195 1 34 34 THR . 25195 1 35 35 SER . 25195 1 36 36 ARG . 25195 1 37 37 LYS . 25195 1 38 38 VAL . 25195 1 39 39 LEU . 25195 1 40 40 GLY . 25195 1 41 41 MET . 25195 1 42 42 ILE . 25195 1 43 43 ARG . 25195 1 44 44 GLU . 25195 1 45 45 ALA . 25195 1 46 46 GLY . 25195 1 47 47 ILE . 25195 1 48 48 GLU . 25195 1 49 49 PRO . 25195 1 50 50 HIS . 25195 1 51 51 VAL . 25195 1 52 52 ILE . 25195 1 53 53 GLU . 25195 1 54 54 TYR . 25195 1 55 55 MET . 25195 1 56 56 LYS . 25195 1 57 57 THR . 25195 1 58 58 PRO . 25195 1 59 59 LEU . 25195 1 60 60 PRO . 25195 1 61 61 ARG . 25195 1 62 62 ASP . 25195 1 63 63 MET . 25195 1 64 64 LEU . 25195 1 65 65 VAL . 25195 1 66 66 GLU . 25195 1 67 67 LEU . 25195 1 68 68 LEU . 25195 1 69 69 ARG . 25195 1 70 70 GLN . 25195 1 71 71 MET . 25195 1 72 72 ALA . 25195 1 73 73 ILE . 25195 1 74 74 SER . 25195 1 75 75 PRO . 25195 1 76 76 ARG . 25195 1 77 77 ALA . 25195 1 78 78 LEU . 25195 1 79 79 LEU . 25195 1 80 80 ARG . 25195 1 81 81 ALA . 25195 1 82 82 LYS . 25195 1 83 83 GLU . 25195 1 84 84 ALA . 25195 1 85 85 ARG . 25195 1 86 86 TYR . 25195 1 87 87 ALA . 25195 1 88 88 GLU . 25195 1 89 89 LEU . 25195 1 90 90 GLY . 25195 1 91 91 LEU . 25195 1 92 92 ASP . 25195 1 93 93 ASP . 25195 1 94 94 PRO . 25195 1 95 95 ALA . 25195 1 96 96 LEU . 25195 1 97 97 SER . 25195 1 98 98 ASP . 25195 1 99 99 GLU . 25195 1 100 100 VAL . 25195 1 101 101 LEU . 25195 1 102 102 ILE . 25195 1 103 103 ASP . 25195 1 104 104 ALA . 25195 1 105 105 MET . 25195 1 106 106 ILE . 25195 1 107 107 SER . 25195 1 108 108 ASN . 25195 1 109 109 PRO . 25195 1 110 110 VAL . 25195 1 111 111 LEU . 25195 1 112 112 MET . 25195 1 113 113 ASN . 25195 1 114 114 ARG . 25195 1 115 115 PRO . 25195 1 116 116 VAL . 25195 1 117 117 VAL . 25195 1 118 118 VAL . 25195 1 119 119 THR . 25195 1 120 120 PRO . 25195 1 121 121 LYS . 25195 1 122 122 GLY . 25195 1 123 123 VAL . 25195 1 124 124 ARG . 25195 1 125 125 LEU . 25195 1 126 126 CYS . 25195 1 127 127 ARG . 25195 1 128 128 PRO . 25195 1 129 129 ALA . 25195 1 130 130 GLU . 25195 1 131 131 THR . 25195 1 132 132 VAL . 25195 1 133 133 GLN . 25195 1 134 134 GLU . 25195 1 135 135 LEU . 25195 1 136 136 LEU . 25195 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 25195 1 . ALA 2 2 25195 1 . HIS 3 3 25195 1 . HIS 4 4 25195 1 . HIS 5 5 25195 1 . HIS 6 6 25195 1 . HIS 7 7 25195 1 . HIS 8 8 25195 1 . MET 9 9 25195 1 . GLY 10 10 25195 1 . THR 11 11 25195 1 . LEU 12 12 25195 1 . GLU 13 13 25195 1 . ALA 14 14 25195 1 . GLN 15 15 25195 1 . THR 16 16 25195 1 . GLN 17 17 25195 1 . GLY 18 18 25195 1 . PRO 19 19 25195 1 . GLY 20 20 25195 1 . SER 21 21 25195 1 . MET 22 22 25195 1 . ASP 23 23 25195 1 . VAL 24 24 25195 1 . THR 25 25 25195 1 . ILE 26 26 25195 1 . TYR 27 27 25195 1 . HIS 28 28 25195 1 . ASN 29 29 25195 1 . PRO 30 30 25195 1 . VAL 31 31 25195 1 . CYS 32 32 25195 1 . GLY 33 33 25195 1 . THR 34 34 25195 1 . SER 35 35 25195 1 . ARG 36 36 25195 1 . LYS 37 37 25195 1 . VAL 38 38 25195 1 . LEU 39 39 25195 1 . GLY 40 40 25195 1 . MET 41 41 25195 1 . ILE 42 42 25195 1 . ARG 43 43 25195 1 . GLU 44 44 25195 1 . ALA 45 45 25195 1 . GLY 46 46 25195 1 . ILE 47 47 25195 1 . GLU 48 48 25195 1 . PRO 49 49 25195 1 . HIS 50 50 25195 1 . VAL 51 51 25195 1 . ILE 52 52 25195 1 . GLU 53 53 25195 1 . TYR 54 54 25195 1 . MET 55 55 25195 1 . LYS 56 56 25195 1 . THR 57 57 25195 1 . PRO 58 58 25195 1 . LEU 59 59 25195 1 . PRO 60 60 25195 1 . ARG 61 61 25195 1 . ASP 62 62 25195 1 . MET 63 63 25195 1 . LEU 64 64 25195 1 . VAL 65 65 25195 1 . GLU 66 66 25195 1 . LEU 67 67 25195 1 . LEU 68 68 25195 1 . ARG 69 69 25195 1 . GLN 70 70 25195 1 . MET 71 71 25195 1 . ALA 72 72 25195 1 . ILE 73 73 25195 1 . SER 74 74 25195 1 . PRO 75 75 25195 1 . ARG 76 76 25195 1 . ALA 77 77 25195 1 . LEU 78 78 25195 1 . LEU 79 79 25195 1 . ARG 80 80 25195 1 . ALA 81 81 25195 1 . LYS 82 82 25195 1 . GLU 83 83 25195 1 . ALA 84 84 25195 1 . ARG 85 85 25195 1 . TYR 86 86 25195 1 . ALA 87 87 25195 1 . GLU 88 88 25195 1 . LEU 89 89 25195 1 . GLY 90 90 25195 1 . LEU 91 91 25195 1 . ASP 92 92 25195 1 . ASP 93 93 25195 1 . PRO 94 94 25195 1 . ALA 95 95 25195 1 . LEU 96 96 25195 1 . SER 97 97 25195 1 . ASP 98 98 25195 1 . GLU 99 99 25195 1 . VAL 100 100 25195 1 . LEU 101 101 25195 1 . ILE 102 102 25195 1 . ASP 103 103 25195 1 . ALA 104 104 25195 1 . MET 105 105 25195 1 . ILE 106 106 25195 1 . SER 107 107 25195 1 . ASN 108 108 25195 1 . PRO 109 109 25195 1 . VAL 110 110 25195 1 . LEU 111 111 25195 1 . MET 112 112 25195 1 . ASN 113 113 25195 1 . ARG 114 114 25195 1 . PRO 115 115 25195 1 . VAL 116 116 25195 1 . VAL 117 117 25195 1 . VAL 118 118 25195 1 . THR 119 119 25195 1 . PRO 120 120 25195 1 . LYS 121 121 25195 1 . GLY 122 122 25195 1 . VAL 123 123 25195 1 . ARG 124 124 25195 1 . LEU 125 125 25195 1 . CYS 126 126 25195 1 . ARG 127 127 25195 1 . PRO 128 128 25195 1 . ALA 129 129 25195 1 . GLU 130 130 25195 1 . THR 131 131 25195 1 . VAL 132 132 25195 1 . GLN 133 133 25195 1 . GLU 134 134 25195 1 . LEU 135 135 25195 1 . LEU 136 136 25195 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 25195 _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 . 29459 organism . 'Brucella melitensis' a-proteobacteria . . Bacteria . Brucella melitensis 'biovar Abortus 2308' . . . . . . . . . . . . . . . . . . . . 25195 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 25195 _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(DE3)-R3-PRARE2 . . . . . . . . . . . . . . . AVA0421 . . . . . . 25195 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25195 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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-99% 15N]' . . 1 $entity . . 1 . . mM 0.2 . . . 25195 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 5 . . . 25195 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM 1 . . . 25195 1 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.2 . . . 25195 1 5 D2O 'natural abundance' . . . . . . 7 . . % . . . . 25195 1 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 25195 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25195 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 1 . . mM 0.2 . . . 25195 2 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 5 . . . 25195 2 3 TRIS 'natural abundance' . . . . . . 20 . . mM 1 . . . 25195 2 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.2 . . . 25195 2 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 25195 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25195 _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 293 0.5 K 25195 1 pH 7 0.2 pH 25195 1 pressure 1 . atm 25195 1 'ionic strength' 0.12 0.05 M 25195 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25195 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25195 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25195 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25195 _Software.ID 2 _Software.Name SPARKY _Software.Version 3.115 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25195 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25195 2 'peak picking' 25195 2 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 25195 _Software.ID 3 _Software.Name Felix _Software.Version 2007 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 25195 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25195 3 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 25195 _Software.ID 4 _Software.Name PSVS _Software.Version 1.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 25195 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25195 4 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 25195 _Software.ID 5 _Software.Name TALOS _Software.Version + _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 25195 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25195 5 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 25195 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25195 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 25195 _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 Varian INOVA . 600 . . . 25195 1 2 spectrometer_2 Varian INOVA . 750 . . . 25195 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 25195 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25195 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25195 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 8 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25195 1 9 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 10 'D2O exchange' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25195 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 25195 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 25195 _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 . . . . . . . . . 25195 1 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25195 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25195 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 25195 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D HNCO' . . . 25195 1 6 '3D C(CO)NH' . . . 25195 1 8 '3D 1H-13C NOESY aromatic' . . . 25195 1 11 '3D 1H-15N NOESY' . . . 25195 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 9 9 MET C C 13 176.7 0.2 . 1 . . . A 9 MET C . 25195 1 2 . 1 1 9 9 MET CA C 13 55.6 0.2 . 1 . . . A 9 MET CA . 25195 1 3 . 1 1 9 9 MET CB C 13 32.7 0.2 . 1 . . . A 9 MET CB . 25195 1 4 . 1 1 9 9 MET CG C 13 31.9 0.2 . 1 . . . A 9 MET CG . 25195 1 5 . 1 1 10 10 GLY H H 1 8.48 0.02 . 1 . . . A 10 GLY H . 25195 1 6 . 1 1 10 10 GLY C C 13 174.4 0.2 . 1 . . . A 10 GLY C . 25195 1 7 . 1 1 10 10 GLY CA C 13 45.3 0.2 . 1 . . . A 10 GLY CA . 25195 1 8 . 1 1 10 10 GLY N N 15 109.8 0.2 . 1 . . . A 10 GLY N . 25195 1 9 . 1 1 11 11 THR H H 1 8.08 0.02 . 1 . . . A 11 THR H . 25195 1 10 . 1 1 11 11 THR HA H 1 4.33 0.02 . 1 . . . A 11 THR HA . 25195 1 11 . 1 1 11 11 THR HB H 1 4.24 0.02 . 1 . . . A 11 THR HB . 25195 1 12 . 1 1 11 11 THR HG21 H 1 1.19 0.02 . 1 . . . A 11 THR HG21 . 25195 1 13 . 1 1 11 11 THR HG22 H 1 1.19 0.02 . 1 . . . A 11 THR HG22 . 25195 1 14 . 1 1 11 11 THR HG23 H 1 1.19 0.02 . 1 . . . A 11 THR HG23 . 25195 1 15 . 1 1 11 11 THR CA C 13 62.1 0.2 . 1 . . . A 11 THR CA . 25195 1 16 . 1 1 11 11 THR CB C 13 69.9 0.2 . 1 . . . A 11 THR CB . 25195 1 17 . 1 1 11 11 THR CG2 C 13 21.7 0.2 . 1 . . . A 11 THR CG2 . 25195 1 18 . 1 1 11 11 THR N N 15 113.5 0.2 . 1 . . . A 11 THR N . 25195 1 19 . 1 1 12 12 LEU H H 1 8.39 0.02 . 1 . . . A 12 LEU H . 25195 1 20 . 1 1 12 12 LEU HA H 1 4.31 0.02 . 1 . . . A 12 LEU HA . 25195 1 21 . 1 1 12 12 LEU HB2 H 1 1.61 0.02 . 2 . . . A 12 LEU HB2 . 25195 1 22 . 1 1 12 12 LEU HB3 H 1 1.61 0.02 . 2 . . . A 12 LEU HB3 . 25195 1 23 . 1 1 12 12 LEU C C 13 177.7 0.2 . 1 . . . A 12 LEU C . 25195 1 24 . 1 1 12 12 LEU CA C 13 55.8 0.2 . 1 . . . A 12 LEU CA . 25195 1 25 . 1 1 12 12 LEU CB C 13 42.2 0.2 . 1 . . . A 12 LEU CB . 25195 1 26 . 1 1 12 12 LEU CG C 13 23.4 0.2 . 1 . . . A 12 LEU CG . 25195 1 27 . 1 1 12 12 LEU CD1 C 13 24.6 0.2 . 2 . . . A 12 LEU CD1 . 25195 1 28 . 1 1 12 12 LEU CD2 C 13 26.8 0.2 . 2 . . . A 12 LEU CD2 . 25195 1 29 . 1 1 12 12 LEU N N 15 123.9 0.2 . 1 . . . A 12 LEU N . 25195 1 30 . 1 1 13 13 GLU H H 1 8.43 0.02 . 1 . . . A 13 GLU H . 25195 1 31 . 1 1 13 13 GLU HA H 1 4.20 0.02 . 1 . . . A 13 GLU HA . 25195 1 32 . 1 1 13 13 GLU C C 13 176.5 0.2 . 1 . . . A 13 GLU C . 25195 1 33 . 1 1 13 13 GLU CA C 13 57.1 0.2 . 1 . . . A 13 GLU CA . 25195 1 34 . 1 1 13 13 GLU CB C 13 29.9 0.2 . 1 . . . A 13 GLU CB . 25195 1 35 . 1 1 13 13 GLU CG C 13 36.3 0.2 . 1 . . . A 13 GLU CG . 25195 1 36 . 1 1 13 13 GLU N N 15 121.3 0.2 . 1 . . . A 13 GLU N . 25195 1 37 . 1 1 14 14 ALA H H 1 8.27 0.02 . 1 . . . A 14 ALA H . 25195 1 38 . 1 1 14 14 ALA HA H 1 4.27 0.02 . 1 . . . A 14 ALA HA . 25195 1 39 . 1 1 14 14 ALA HB1 H 1 1.38 0.02 . 1 . . . A 14 ALA HB1 . 25195 1 40 . 1 1 14 14 ALA HB2 H 1 1.38 0.02 . 1 . . . A 14 ALA HB2 . 25195 1 41 . 1 1 14 14 ALA HB3 H 1 1.38 0.02 . 1 . . . A 14 ALA HB3 . 25195 1 42 . 1 1 14 14 ALA C C 13 177.9 0.2 . 1 . . . A 14 ALA C . 25195 1 43 . 1 1 14 14 ALA CA C 13 52.8 0.2 . 1 . . . A 14 ALA CA . 25195 1 44 . 1 1 14 14 ALA CB C 13 19.2 0.2 . 1 . . . A 14 ALA CB . 25195 1 45 . 1 1 14 14 ALA N N 15 124.1 0.2 . 1 . . . A 14 ALA N . 25195 1 46 . 1 1 15 15 GLN H H 1 8.36 0.02 . 1 . . . A 15 GLN H . 25195 1 47 . 1 1 15 15 GLN HA H 1 4.24 0.02 . 1 . . . A 15 GLN HA . 25195 1 48 . 1 1 15 15 GLN HG2 H 1 2.38 0.02 . 2 . . . A 15 GLN HG2 . 25195 1 49 . 1 1 15 15 GLN HG3 H 1 2.38 0.02 . 2 . . . A 15 GLN HG3 . 25195 1 50 . 1 1 15 15 GLN HE21 H 1 7.56 0.02 . 2 . . . A 15 GLN HE21 . 25195 1 51 . 1 1 15 15 GLN HE22 H 1 6.89 0.02 . 2 . . . A 15 GLN HE22 . 25195 1 52 . 1 1 15 15 GLN C C 13 176.5 0.2 . 1 . . . A 15 GLN C . 25195 1 53 . 1 1 15 15 GLN CA C 13 55.8 0.2 . 1 . . . A 15 GLN CA . 25195 1 54 . 1 1 15 15 GLN CB C 13 29.4 0.2 . 1 . . . A 15 GLN CB . 25195 1 55 . 1 1 15 15 GLN CG C 13 34.1 0.2 . 1 . . . A 15 GLN CG . 25195 1 56 . 1 1 15 15 GLN N N 15 118.9 0.2 . 1 . . . A 15 GLN N . 25195 1 57 . 1 1 15 15 GLN NE2 N 15 112.3 0.2 . 1 . . . A 15 GLN NE2 . 25195 1 58 . 1 1 16 16 THR H H 1 8.19 0.02 . 1 . . . A 16 THR H . 25195 1 59 . 1 1 16 16 THR HA H 1 4.36 0.02 . 1 . . . A 16 THR HA . 25195 1 60 . 1 1 16 16 THR HB H 1 4.23 0.02 . 1 . . . A 16 THR HB . 25195 1 61 . 1 1 16 16 THR C C 13 174.6 0.2 . 1 . . . A 16 THR C . 25195 1 62 . 1 1 16 16 THR CA C 13 61.9 0.2 . 1 . . . A 16 THR CA . 25195 1 63 . 1 1 16 16 THR CB C 13 69.8 0.2 . 1 . . . A 16 THR CB . 25195 1 64 . 1 1 16 16 THR CG2 C 13 21.5 0.2 . 1 . . . A 16 THR CG2 . 25195 1 65 . 1 1 16 16 THR N N 15 114.9 0.2 . 1 . . . A 16 THR N . 25195 1 66 . 1 1 17 17 GLN H H 1 8.44 0.02 . 1 . . . A 17 GLN H . 25195 1 67 . 1 1 17 17 GLN C C 13 176.1 0.2 . 1 . . . A 17 GLN C . 25195 1 68 . 1 1 17 17 GLN CA C 13 55.7 0.2 . 1 . . . A 17 GLN CA . 25195 1 69 . 1 1 17 17 GLN CB C 13 29.7 0.2 . 1 . . . A 17 GLN CB . 25195 1 70 . 1 1 17 17 GLN CG C 13 33.7 0.2 . 1 . . . A 17 GLN CG . 25195 1 71 . 1 1 17 17 GLN N N 15 122.1 0.2 . 1 . . . A 17 GLN N . 25195 1 72 . 1 1 18 18 GLY H H 1 8.37 0.02 . 1 . . . A 18 GLY H . 25195 1 73 . 1 1 18 18 GLY HA2 H 1 4.16 0.02 . 2 . . . A 18 GLY HA2 . 25195 1 74 . 1 1 18 18 GLY HA3 H 1 4.08 0.02 . 2 . . . A 18 GLY HA3 . 25195 1 75 . 1 1 18 18 GLY CA C 13 44.7 0.2 . 1 . . . A 18 GLY CA . 25195 1 76 . 1 1 18 18 GLY N N 15 110.1 0.2 . 1 . . . A 18 GLY N . 25195 1 77 . 1 1 19 19 PRO HA H 1 4.44 0.02 . 1 . . . A 19 PRO HA . 25195 1 78 . 1 1 19 19 PRO HB2 H 1 2.28 0.02 . 2 . . . A 19 PRO HB2 . 25195 1 79 . 1 1 19 19 PRO HB3 H 1 2.03 0.02 . 2 . . . A 19 PRO HB3 . 25195 1 80 . 1 1 19 19 PRO HG2 H 1 2.03 0.02 . 2 . . . A 19 PRO HG2 . 25195 1 81 . 1 1 19 19 PRO HG3 H 1 2.03 0.02 . 2 . . . A 19 PRO HG3 . 25195 1 82 . 1 1 19 19 PRO HD2 H 1 3.66 0.02 . 2 . . . A 19 PRO HD2 . 25195 1 83 . 1 1 19 19 PRO HD3 H 1 3.62 0.02 . 2 . . . A 19 PRO HD3 . 25195 1 84 . 1 1 19 19 PRO C C 13 177.7 0.2 . 1 . . . A 19 PRO C . 25195 1 85 . 1 1 19 19 PRO CA C 13 63.7 0.2 . 1 . . . A 19 PRO CA . 25195 1 86 . 1 1 19 19 PRO CB C 13 32.4 0.2 . 1 . . . A 19 PRO CB . 25195 1 87 . 1 1 19 19 PRO CG C 13 27.1 0.2 . 1 . . . A 19 PRO CG . 25195 1 88 . 1 1 19 19 PRO CD C 13 49.8 0.2 . 1 . . . A 19 PRO CD . 25195 1 89 . 1 1 20 20 GLY H H 1 8.62 0.02 . 1 . . . A 20 GLY H . 25195 1 90 . 1 1 20 20 GLY HA2 H 1 3.98 0.02 . 2 . . . A 20 GLY HA2 . 25195 1 91 . 1 1 20 20 GLY HA3 H 1 3.98 0.02 . 2 . . . A 20 GLY HA3 . 25195 1 92 . 1 1 20 20 GLY C C 13 174.4 0.2 . 1 . . . A 20 GLY C . 25195 1 93 . 1 1 20 20 GLY CA C 13 45.4 0.2 . 1 . . . A 20 GLY CA . 25195 1 94 . 1 1 20 20 GLY N N 15 109.2 0.2 . 1 . . . A 20 GLY N . 25195 1 95 . 1 1 21 21 SER H H 1 8.18 0.02 . 1 . . . A 21 SER H . 25195 1 96 . 1 1 21 21 SER HA H 1 4.42 0.02 . 1 . . . A 21 SER HA . 25195 1 97 . 1 1 21 21 SER HB2 H 1 3.86 0.02 . 2 . . . A 21 SER HB2 . 25195 1 98 . 1 1 21 21 SER HB3 H 1 3.86 0.02 . 2 . . . A 21 SER HB3 . 25195 1 99 . 1 1 21 21 SER C C 13 174.6 0.2 . 1 . . . A 21 SER C . 25195 1 100 . 1 1 21 21 SER CA C 13 58.6 0.2 . 1 . . . A 21 SER CA . 25195 1 101 . 1 1 21 21 SER CB C 13 64.1 0.2 . 1 . . . A 21 SER CB . 25195 1 102 . 1 1 21 21 SER N N 15 115.0 0.2 . 1 . . . A 21 SER N . 25195 1 103 . 1 1 22 22 MET H H 1 8.34 0.02 . 1 . . . A 22 MET H . 25195 1 104 . 1 1 22 22 MET HA H 1 4.44 0.02 . 1 . . . A 22 MET HA . 25195 1 105 . 1 1 22 22 MET HB2 H 1 1.99 0.02 . 2 . . . A 22 MET HB2 . 25195 1 106 . 1 1 22 22 MET HB3 H 1 1.99 0.02 . 2 . . . A 22 MET HB3 . 25195 1 107 . 1 1 22 22 MET HG2 H 1 2.53 0.02 . 2 . . . A 22 MET HG2 . 25195 1 108 . 1 1 22 22 MET HG3 H 1 2.53 0.02 . 2 . . . A 22 MET HG3 . 25195 1 109 . 1 1 22 22 MET HE1 H 1 2.07 0.02 . 1 . . . A 22 MET HE1 . 25195 1 110 . 1 1 22 22 MET HE2 H 1 2.07 0.02 . 1 . . . A 22 MET HE2 . 25195 1 111 . 1 1 22 22 MET HE3 H 1 2.07 0.02 . 1 . . . A 22 MET HE3 . 25195 1 112 . 1 1 22 22 MET C C 13 175.1 0.2 . 1 . . . A 22 MET C . 25195 1 113 . 1 1 22 22 MET CA C 13 55.6 0.2 . 1 . . . A 22 MET CA . 25195 1 114 . 1 1 22 22 MET CB C 13 33.6 0.2 . 1 . . . A 22 MET CB . 25195 1 115 . 1 1 22 22 MET CG C 13 32.1 0.2 . 1 . . . A 22 MET CG . 25195 1 116 . 1 1 22 22 MET CE C 13 16.9 0.2 . 1 . . . A 22 MET CE . 25195 1 117 . 1 1 22 22 MET N N 15 121.5 0.2 . 1 . . . A 22 MET N . 25195 1 118 . 1 1 23 23 ASP H H 1 8.17 0.02 . 1 . . . A 23 ASP H . 25195 1 119 . 1 1 23 23 ASP HA H 1 4.61 0.02 . 1 . . . A 23 ASP HA . 25195 1 120 . 1 1 23 23 ASP HB2 H 1 2.68 0.02 . 2 . . . A 23 ASP HB2 . 25195 1 121 . 1 1 23 23 ASP HB3 H 1 2.56 0.02 . 2 . . . A 23 ASP HB3 . 25195 1 122 . 1 1 23 23 ASP CA C 13 54.8 0.2 . 1 . . . A 23 ASP CA . 25195 1 123 . 1 1 23 23 ASP CB C 13 41.7 0.2 . 1 . . . A 23 ASP CB . 25195 1 124 . 1 1 23 23 ASP N N 15 123.0 0.2 . 1 . . . A 23 ASP N . 25195 1 125 . 1 1 24 24 VAL H H 1 8.21 0.02 . 1 . . . A 24 VAL H . 25195 1 126 . 1 1 24 24 VAL HA H 1 5.04 0.02 . 1 . . . A 24 VAL HA . 25195 1 127 . 1 1 24 24 VAL HB H 1 1.68 0.02 . 1 . . . A 24 VAL HB . 25195 1 128 . 1 1 24 24 VAL HG11 H 1 0.93 0.02 . 2 . . . A 24 VAL HG11 . 25195 1 129 . 1 1 24 24 VAL HG12 H 1 0.93 0.02 . 2 . . . A 24 VAL HG12 . 25195 1 130 . 1 1 24 24 VAL HG13 H 1 0.93 0.02 . 2 . . . A 24 VAL HG13 . 25195 1 131 . 1 1 24 24 VAL C C 13 174.9 0.2 . 1 . . . A 24 VAL C . 25195 1 132 . 1 1 24 24 VAL CA C 13 60.9 0.2 . 1 . . . A 24 VAL CA . 25195 1 133 . 1 1 24 24 VAL CB C 13 35.1 0.2 . 1 . . . A 24 VAL CB . 25195 1 134 . 1 1 24 24 VAL CG1 C 13 22.7 0.2 . . . . . A 24 VAL CG1 . 25195 1 135 . 1 1 24 24 VAL N N 15 123.2 0.2 . 1 . . . A 24 VAL N . 25195 1 136 . 1 1 25 25 THR H H 1 9.17 0.02 . 1 . . . A 25 THR H . 25195 1 137 . 1 1 25 25 THR HA H 1 5.31 0.02 . 1 . . . A 25 THR HA . 25195 1 138 . 1 1 25 25 THR HB H 1 3.81 0.02 . 1 . . . A 25 THR HB . 25195 1 139 . 1 1 25 25 THR HG21 H 1 0.79 0.02 . 1 . . . A 25 THR HG21 . 25195 1 140 . 1 1 25 25 THR HG22 H 1 0.79 0.02 . 1 . . . A 25 THR HG22 . 25195 1 141 . 1 1 25 25 THR HG23 H 1 0.79 0.02 . 1 . . . A 25 THR HG23 . 25195 1 142 . 1 1 25 25 THR C C 13 172.3 0.2 . 1 . . . A 25 THR C . 25195 1 143 . 1 1 25 25 THR CA C 13 61.8 0.2 . 1 . . . A 25 THR CA . 25195 1 144 . 1 1 25 25 THR CB C 13 71.6 0.2 . 1 . . . A 25 THR CB . 25195 1 145 . 1 1 25 25 THR CG2 C 13 21.5 0.2 . 1 . . . A 25 THR CG2 . 25195 1 146 . 1 1 25 25 THR N N 15 124.2 0.2 . 1 . . . A 25 THR N . 25195 1 147 . 1 1 26 26 ILE H H 1 8.91 0.02 . 1 . . . A 26 ILE H . 25195 1 148 . 1 1 26 26 ILE HA H 1 5.27 0.02 . 1 . . . A 26 ILE HA . 25195 1 149 . 1 1 26 26 ILE HB H 1 1.42 0.02 . 1 . . . A 26 ILE HB . 25195 1 150 . 1 1 26 26 ILE HG12 H 1 1.60 0.02 . 2 . . . A 26 ILE HG12 . 25195 1 151 . 1 1 26 26 ILE HG13 H 1 0.81 0.02 . 2 . . . A 26 ILE HG13 . 25195 1 152 . 1 1 26 26 ILE HG21 H 1 0.94 0.02 . 1 . . . A 26 ILE HG21 . 25195 1 153 . 1 1 26 26 ILE HG22 H 1 0.94 0.02 . 1 . . . A 26 ILE HG22 . 25195 1 154 . 1 1 26 26 ILE HG23 H 1 0.94 0.02 . 1 . . . A 26 ILE HG23 . 25195 1 155 . 1 1 26 26 ILE HD11 H 1 0.80 0.02 . 1 . . . A 26 ILE HD11 . 25195 1 156 . 1 1 26 26 ILE HD12 H 1 0.80 0.02 . 1 . . . A 26 ILE HD12 . 25195 1 157 . 1 1 26 26 ILE HD13 H 1 0.80 0.02 . 1 . . . A 26 ILE HD13 . 25195 1 158 . 1 1 26 26 ILE C C 13 172.2 0.2 . 1 . . . A 26 ILE C . 25195 1 159 . 1 1 26 26 ILE CA C 13 57.7 0.2 . 1 . . . A 26 ILE CA . 25195 1 160 . 1 1 26 26 ILE CB C 13 42.3 0.2 . 1 . . . A 26 ILE CB . 25195 1 161 . 1 1 26 26 ILE CG1 C 13 29.2 0.2 . 1 . . . A 26 ILE CG1 . 25195 1 162 . 1 1 26 26 ILE CG2 C 13 16.3 0.2 . 1 . . . A 26 ILE CG2 . 25195 1 163 . 1 1 26 26 ILE CD1 C 13 14.1 0.2 . 1 . . . A 26 ILE CD1 . 25195 1 164 . 1 1 26 26 ILE N N 15 122.5 0.2 . 1 . . . A 26 ILE N . 25195 1 165 . 1 1 27 27 TYR H H 1 9.09 0.02 . 1 . . . A 27 TYR H . 25195 1 166 . 1 1 27 27 TYR HA H 1 5.18 0.02 . 1 . . . A 27 TYR HA . 25195 1 167 . 1 1 27 27 TYR HB2 H 1 3.08 0.02 . 2 . . . A 27 TYR HB2 . 25195 1 168 . 1 1 27 27 TYR HB3 H 1 2.63 0.02 . 2 . . . A 27 TYR HB3 . 25195 1 169 . 1 1 27 27 TYR HD1 H 1 6.93 0.02 . 3 . . . A 27 TYR HD1 . 25195 1 170 . 1 1 27 27 TYR HD2 H 1 6.93 0.02 . 3 . . . A 27 TYR HD2 . 25195 1 171 . 1 1 27 27 TYR HE1 H 1 6.65 0.02 . 3 . . . A 27 TYR HE1 . 25195 1 172 . 1 1 27 27 TYR HE2 H 1 6.65 0.02 . 3 . . . A 27 TYR HE2 . 25195 1 173 . 1 1 27 27 TYR CA C 13 58.5 0.2 . 1 . . . A 27 TYR CA . 25195 1 174 . 1 1 27 27 TYR CB C 13 37.1 0.2 . 1 . . . A 27 TYR CB . 25195 1 175 . 1 1 27 27 TYR CD1 C 13 132.1 0.2 . 3 . . . A 27 TYR CD1 . 25195 1 176 . 1 1 27 27 TYR CD2 C 13 132.1 0.2 . 3 . . . A 27 TYR CD2 . 25195 1 177 . 1 1 27 27 TYR CE1 C 13 118.2 0.2 . 3 . . . A 27 TYR CE1 . 25195 1 178 . 1 1 27 27 TYR CE2 C 13 118.2 0.2 . 3 . . . A 27 TYR CE2 . 25195 1 179 . 1 1 27 27 TYR N N 15 129.4 0.2 . 1 . . . A 27 TYR N . 25195 1 180 . 1 1 28 28 HIS HE1 H 1 7.12 0.02 . 1 . . . A 28 HIS HE1 . 25195 1 181 . 1 1 28 28 HIS CE1 C 13 137.0 0.2 . 1 . . . A 28 HIS CE1 . 25195 1 182 . 1 1 29 29 ASN HB2 H 1 3.40 0.02 . 2 . . . A 29 ASN HB2 . 25195 1 183 . 1 1 29 29 ASN HB3 H 1 3.10 0.02 . 2 . . . A 29 ASN HB3 . 25195 1 184 . 1 1 29 29 ASN HD21 H 1 7.39 0.02 . 2 . . . A 29 ASN HD21 . 25195 1 185 . 1 1 29 29 ASN HD22 H 1 7.26 0.02 . 2 . . . A 29 ASN HD22 . 25195 1 186 . 1 1 29 29 ASN CB C 13 42.7 0.2 . 1 . . . A 29 ASN CB . 25195 1 187 . 1 1 29 29 ASN ND2 N 15 111.4 0.2 . 1 . . . A 29 ASN ND2 . 25195 1 188 . 1 1 30 30 PRO HA H 1 4.85 0.02 . 1 . . . A 30 PRO HA . 25195 1 189 . 1 1 30 30 PRO HB2 H 1 2.32 0.02 . 2 . . . A 30 PRO HB2 . 25195 1 190 . 1 1 30 30 PRO HB3 H 1 2.08 0.02 . 2 . . . A 30 PRO HB3 . 25195 1 191 . 1 1 30 30 PRO HG2 H 1 1.91 0.02 . 2 . . . A 30 PRO HG2 . 25195 1 192 . 1 1 30 30 PRO HG3 H 1 1.86 0.02 . 2 . . . A 30 PRO HG3 . 25195 1 193 . 1 1 30 30 PRO HD2 H 1 3.75 0.02 . 2 . . . A 30 PRO HD2 . 25195 1 194 . 1 1 30 30 PRO HD3 H 1 3.02 0.02 . 2 . . . A 30 PRO HD3 . 25195 1 195 . 1 1 30 30 PRO C C 13 177.0 0.2 . 1 . . . A 30 PRO C . 25195 1 196 . 1 1 30 30 PRO CA C 13 64.2 0.2 . 1 . . . A 30 PRO CA . 25195 1 197 . 1 1 30 30 PRO CB C 13 32.7 0.2 . 1 . . . A 30 PRO CB . 25195 1 198 . 1 1 30 30 PRO CG C 13 26.8 0.2 . 1 . . . A 30 PRO CG . 25195 1 199 . 1 1 30 30 PRO CD C 13 51.6 0.2 . 1 . . . A 30 PRO CD . 25195 1 200 . 1 1 31 31 VAL H H 1 7.29 0.02 . 1 . . . A 31 VAL H . 25195 1 201 . 1 1 31 31 VAL HA H 1 4.16 0.02 . 1 . . . A 31 VAL HA . 25195 1 202 . 1 1 31 31 VAL HB H 1 2.23 0.02 . 1 . . . A 31 VAL HB . 25195 1 203 . 1 1 31 31 VAL HG11 H 1 0.88 0.02 . 2 . . . A 31 VAL HG11 . 25195 1 204 . 1 1 31 31 VAL HG12 H 1 0.88 0.02 . 2 . . . A 31 VAL HG12 . 25195 1 205 . 1 1 31 31 VAL HG13 H 1 0.88 0.02 . 2 . . . A 31 VAL HG13 . 25195 1 206 . 1 1 31 31 VAL HG21 H 1 0.85 0.02 . 2 . . . A 31 VAL HG21 . 25195 1 207 . 1 1 31 31 VAL HG22 H 1 0.85 0.02 . 2 . . . A 31 VAL HG22 . 25195 1 208 . 1 1 31 31 VAL HG23 H 1 0.85 0.02 . 2 . . . A 31 VAL HG23 . 25195 1 209 . 1 1 31 31 VAL C C 13 175.0 0.2 . 1 . . . A 31 VAL C . 25195 1 210 . 1 1 31 31 VAL CA C 13 62.0 0.2 . 1 . . . A 31 VAL CA . 25195 1 211 . 1 1 31 31 VAL CB C 13 31.5 0.2 . 1 . . . A 31 VAL CB . 25195 1 212 . 1 1 31 31 VAL CG1 C 13 20.8 0.2 . 2 . . . A 31 VAL CG1 . 25195 1 213 . 1 1 31 31 VAL CG2 C 13 19.8 0.2 . 2 . . . A 31 VAL CG2 . 25195 1 214 . 1 1 31 31 VAL N N 15 112.1 0.2 . 1 . . . A 31 VAL N . 25195 1 215 . 1 1 32 32 CYS H H 1 7.78 0.02 . 1 . . . A 32 CYS H . 25195 1 216 . 1 1 32 32 CYS HA H 1 4.36 0.02 . 1 . . . A 32 CYS HA . 25195 1 217 . 1 1 32 32 CYS HB2 H 1 3.41 0.02 . 2 . . . A 32 CYS HB2 . 25195 1 218 . 1 1 32 32 CYS HB3 H 1 2.38 0.02 . 2 . . . A 32 CYS HB3 . 25195 1 219 . 1 1 32 32 CYS CA C 13 59.3 0.2 . 1 . . . A 32 CYS CA . 25195 1 220 . 1 1 32 32 CYS CB C 13 31.2 0.2 . 1 . . . A 32 CYS CB . 25195 1 221 . 1 1 32 32 CYS N N 15 126.1 0.2 . 1 . . . A 32 CYS N . 25195 1 222 . 1 1 33 33 GLY HA2 H 1 4.14 0.02 . 2 . . . A 33 GLY HA2 . 25195 1 223 . 1 1 33 33 GLY HA3 H 1 3.79 0.02 . 2 . . . A 33 GLY HA3 . 25195 1 224 . 1 1 33 33 GLY C C 13 177.4 0.2 . 1 . . . A 33 GLY C . 25195 1 225 . 1 1 33 33 GLY CA C 13 47.7 0.2 . 1 . . . A 33 GLY CA . 25195 1 226 . 1 1 34 34 THR H H 1 9.11 0.02 . 1 . . . A 34 THR H . 25195 1 227 . 1 1 34 34 THR HA H 1 4.25 0.02 . 1 . . . A 34 THR HA . 25195 1 228 . 1 1 34 34 THR HB H 1 4.40 0.02 . 1 . . . A 34 THR HB . 25195 1 229 . 1 1 34 34 THR HG21 H 1 1.39 0.02 . 1 . . . A 34 THR HG21 . 25195 1 230 . 1 1 34 34 THR HG22 H 1 1.39 0.02 . 1 . . . A 34 THR HG22 . 25195 1 231 . 1 1 34 34 THR HG23 H 1 1.39 0.02 . 1 . . . A 34 THR HG23 . 25195 1 232 . 1 1 34 34 THR C C 13 175.6 0.2 . 1 . . . A 34 THR C . 25195 1 233 . 1 1 34 34 THR CA C 13 67.6 0.2 . 1 . . . A 34 THR CA . 25195 1 234 . 1 1 34 34 THR CB C 13 68.7 0.2 . 1 . . . A 34 THR CB . 25195 1 235 . 1 1 34 34 THR CG2 C 13 22.8 0.2 . 1 . . . A 34 THR CG2 . 25195 1 236 . 1 1 34 34 THR N N 15 123.7 0.2 . 1 . . . A 34 THR N . 25195 1 237 . 1 1 35 35 SER H H 1 9.53 0.02 . 1 . . . A 35 SER H . 25195 1 238 . 1 1 35 35 SER HB2 H 1 3.93 0.02 . 2 . . . A 35 SER HB2 . 25195 1 239 . 1 1 35 35 SER HB3 H 1 3.85 0.02 . 2 . . . A 35 SER HB3 . 25195 1 240 . 1 1 35 35 SER C C 13 177.9 0.2 . 1 . . . A 35 SER C . 25195 1 241 . 1 1 35 35 SER CA C 13 63.8 0.2 . 1 . . . A 35 SER CA . 25195 1 242 . 1 1 35 35 SER CB C 13 63.8 0.2 . 1 . . . A 35 SER CB . 25195 1 243 . 1 1 35 35 SER N N 15 123.6 0.2 . 1 . . . A 35 SER N . 25195 1 244 . 1 1 36 36 ARG H H 1 8.74 0.02 . 1 . . . A 36 ARG H . 25195 1 245 . 1 1 36 36 ARG HA H 1 4.00 0.02 . 1 . . . A 36 ARG HA . 25195 1 246 . 1 1 36 36 ARG HB2 H 1 2.03 0.02 . 2 . . . A 36 ARG HB2 . 25195 1 247 . 1 1 36 36 ARG HB3 H 1 1.93 0.02 . 2 . . . A 36 ARG HB3 . 25195 1 248 . 1 1 36 36 ARG HG2 H 1 2.19 0.02 . 2 . . . A 36 ARG HG2 . 25195 1 249 . 1 1 36 36 ARG HG3 H 1 1.59 0.02 . 2 . . . A 36 ARG HG3 . 25195 1 250 . 1 1 36 36 ARG HD2 H 1 3.56 0.02 . 2 . . . A 36 ARG HD2 . 25195 1 251 . 1 1 36 36 ARG HD3 H 1 3.30 0.02 . 2 . . . A 36 ARG HD3 . 25195 1 252 . 1 1 36 36 ARG C C 13 179.2 0.2 . 1 . . . A 36 ARG C . 25195 1 253 . 1 1 36 36 ARG CA C 13 61.3 0.2 . 1 . . . A 36 ARG CA . 25195 1 254 . 1 1 36 36 ARG CB C 13 31.3 0.2 . 1 . . . A 36 ARG CB . 25195 1 255 . 1 1 36 36 ARG CG C 13 28.6 0.2 . 1 . . . A 36 ARG CG . 25195 1 256 . 1 1 36 36 ARG CD C 13 43.9 0.2 . 1 . . . A 36 ARG CD . 25195 1 257 . 1 1 36 36 ARG N N 15 113.4 0.2 . 1 . . . A 36 ARG N . 25195 1 258 . 1 1 37 37 LYS H H 1 7.98 0.02 . 1 . . . A 37 LYS H . 25195 1 259 . 1 1 37 37 LYS HA H 1 4.14 0.02 . 1 . . . A 37 LYS HA . 25195 1 260 . 1 1 37 37 LYS HB2 H 1 2.08 0.02 . 2 . . . A 37 LYS HB2 . 25195 1 261 . 1 1 37 37 LYS HB3 H 1 2.08 0.02 . 2 . . . A 37 LYS HB3 . 25195 1 262 . 1 1 37 37 LYS HG2 H 1 1.53 0.02 . 2 . . . A 37 LYS HG2 . 25195 1 263 . 1 1 37 37 LYS HG3 H 1 1.43 0.02 . 2 . . . A 37 LYS HG3 . 25195 1 264 . 1 1 37 37 LYS HD2 H 1 1.75 0.02 . 2 . . . A 37 LYS HD2 . 25195 1 265 . 1 1 37 37 LYS HD3 H 1 1.75 0.02 . 2 . . . A 37 LYS HD3 . 25195 1 266 . 1 1 37 37 LYS HE2 H 1 2.98 0.02 . 2 . . . A 37 LYS HE2 . 25195 1 267 . 1 1 37 37 LYS HE3 H 1 2.98 0.02 . 2 . . . A 37 LYS HE3 . 25195 1 268 . 1 1 37 37 LYS C C 13 179.4 0.2 . 1 . . . A 37 LYS C . 25195 1 269 . 1 1 37 37 LYS CA C 13 59.7 0.2 . 1 . . . A 37 LYS CA . 25195 1 270 . 1 1 37 37 LYS CB C 13 32.6 0.2 . 1 . . . A 37 LYS CB . 25195 1 271 . 1 1 37 37 LYS CG C 13 25.3 0.2 . 1 . . . A 37 LYS CG . 25195 1 272 . 1 1 37 37 LYS CD C 13 29.3 0.2 . 1 . . . A 37 LYS CD . 25195 1 273 . 1 1 37 37 LYS CE C 13 42.1 0.2 . 1 . . . A 37 LYS CE . 25195 1 274 . 1 1 37 37 LYS N N 15 121.9 0.2 . 1 . . . A 37 LYS N . 25195 1 275 . 1 1 38 38 VAL H H 1 8.67 0.02 . 1 . . . A 38 VAL H . 25195 1 276 . 1 1 38 38 VAL HA H 1 3.62 0.02 . 1 . . . A 38 VAL HA . 25195 1 277 . 1 1 38 38 VAL HB H 1 2.18 0.02 . 1 . . . A 38 VAL HB . 25195 1 278 . 1 1 38 38 VAL HG11 H 1 1.40 0.02 . 2 . . . A 38 VAL HG11 . 25195 1 279 . 1 1 38 38 VAL HG12 H 1 1.40 0.02 . 2 . . . A 38 VAL HG12 . 25195 1 280 . 1 1 38 38 VAL HG13 H 1 1.40 0.02 . 2 . . . A 38 VAL HG13 . 25195 1 281 . 1 1 38 38 VAL HG21 H 1 0.93 0.02 . 2 . . . A 38 VAL HG21 . 25195 1 282 . 1 1 38 38 VAL HG22 H 1 0.93 0.02 . 2 . . . A 38 VAL HG22 . 25195 1 283 . 1 1 38 38 VAL HG23 H 1 0.93 0.02 . 2 . . . A 38 VAL HG23 . 25195 1 284 . 1 1 38 38 VAL C C 13 177.3 0.2 . 1 . . . A 38 VAL C . 25195 1 285 . 1 1 38 38 VAL CA C 13 67.3 0.2 . 1 . . . A 38 VAL CA . 25195 1 286 . 1 1 38 38 VAL CB C 13 31.9 0.2 . 1 . . . A 38 VAL CB . 25195 1 287 . 1 1 38 38 VAL CG1 C 13 25.2 0.2 . . . . . A 38 VAL CG1 . 25195 1 288 . 1 1 38 38 VAL CG2 C 13 22.5 0.2 . . . . . A 38 VAL CG2 . 25195 1 289 . 1 1 38 38 VAL N N 15 120.9 0.2 . 1 . . . A 38 VAL N . 25195 1 290 . 1 1 39 39 LEU H H 1 8.30 0.02 . 1 . . . A 39 LEU H . 25195 1 291 . 1 1 39 39 LEU HB2 H 1 1.87 0.02 . 2 . . . A 39 LEU HB2 . 25195 1 292 . 1 1 39 39 LEU HB3 H 1 1.87 0.02 . 2 . . . A 39 LEU HB3 . 25195 1 293 . 1 1 39 39 LEU HG H 1 0.31 0.02 . 1 . . . A 39 LEU HG . 25195 1 294 . 1 1 39 39 LEU HD11 H 1 0.61 0.02 . 2 . . . A 39 LEU HD11 . 25195 1 295 . 1 1 39 39 LEU HD12 H 1 0.61 0.02 . 2 . . . A 39 LEU HD12 . 25195 1 296 . 1 1 39 39 LEU HD13 H 1 0.61 0.02 . 2 . . . A 39 LEU HD13 . 25195 1 297 . 1 1 39 39 LEU HD21 H 1 0.61 0.02 . 2 . . . A 39 LEU HD21 . 25195 1 298 . 1 1 39 39 LEU HD22 H 1 0.61 0.02 . 2 . . . A 39 LEU HD22 . 25195 1 299 . 1 1 39 39 LEU HD23 H 1 0.61 0.02 . 2 . . . A 39 LEU HD23 . 25195 1 300 . 1 1 39 39 LEU C C 13 178.3 0.2 . 1 . . . A 39 LEU C . 25195 1 301 . 1 1 39 39 LEU CA C 13 58.6 0.2 . 1 . . . A 39 LEU CA . 25195 1 302 . 1 1 39 39 LEU CB C 13 41.6 0.2 . 1 . . . A 39 LEU CB . 25195 1 303 . 1 1 39 39 LEU CG C 13 25.2 0.2 . 1 . . . A 39 LEU CG . 25195 1 304 . 1 1 39 39 LEU CD1 C 13 23.9 0.2 . 2 . . . A 39 LEU CD1 . 25195 1 305 . 1 1 39 39 LEU CD2 C 13 23.9 0.2 . 2 . . . A 39 LEU CD2 . 25195 1 306 . 1 1 39 39 LEU N N 15 120.2 0.2 . 1 . . . A 39 LEU N . 25195 1 307 . 1 1 40 40 GLY H H 1 8.05 0.02 . 1 . . . A 40 GLY H . 25195 1 308 . 1 1 40 40 GLY HA2 H 1 3.97 0.02 . 2 . . . A 40 GLY HA2 . 25195 1 309 . 1 1 40 40 GLY HA3 H 1 3.83 0.02 . 2 . . . A 40 GLY HA3 . 25195 1 310 . 1 1 40 40 GLY C C 13 176.6 0.2 . 1 . . . A 40 GLY C . 25195 1 311 . 1 1 40 40 GLY CA C 13 47.4 0.2 . 1 . . . A 40 GLY CA . 25195 1 312 . 1 1 40 40 GLY N N 15 103.6 0.2 . 1 . . . A 40 GLY N . 25195 1 313 . 1 1 41 41 MET H H 1 8.31 0.02 . 1 . . . A 41 MET H . 25195 1 314 . 1 1 41 41 MET HA H 1 4.03 0.02 . 1 . . . A 41 MET HA . 25195 1 315 . 1 1 41 41 MET HB2 H 1 2.22 0.02 . 2 . . . A 41 MET HB2 . 25195 1 316 . 1 1 41 41 MET HB3 H 1 1.93 0.02 . 2 . . . A 41 MET HB3 . 25195 1 317 . 1 1 41 41 MET HG2 H 1 2.82 0.02 . 2 . . . A 41 MET HG2 . 25195 1 318 . 1 1 41 41 MET HG3 H 1 2.55 0.02 . 2 . . . A 41 MET HG3 . 25195 1 319 . 1 1 41 41 MET HE1 H 1 2.01 0.02 . 1 . . . A 41 MET HE1 . 25195 1 320 . 1 1 41 41 MET HE2 H 1 2.01 0.02 . 1 . . . A 41 MET HE2 . 25195 1 321 . 1 1 41 41 MET HE3 H 1 2.01 0.02 . 1 . . . A 41 MET HE3 . 25195 1 322 . 1 1 41 41 MET C C 13 179.2 0.2 . 1 . . . A 41 MET C . 25195 1 323 . 1 1 41 41 MET CA C 13 59.9 0.2 . 1 . . . A 41 MET CA . 25195 1 324 . 1 1 41 41 MET CB C 13 33.6 0.2 . 1 . . . A 41 MET CB . 25195 1 325 . 1 1 41 41 MET CG C 13 33.6 0.2 . 1 . . . A 41 MET CG . 25195 1 326 . 1 1 41 41 MET CE C 13 18.0 0.2 . 1 . . . A 41 MET CE . 25195 1 327 . 1 1 41 41 MET N N 15 122.3 0.2 . 1 . . . A 41 MET N . 25195 1 328 . 1 1 42 42 ILE H H 1 8.26 0.02 . 1 . . . A 42 ILE H . 25195 1 329 . 1 1 42 42 ILE HA H 1 3.54 0.02 . 1 . . . A 42 ILE HA . 25195 1 330 . 1 1 42 42 ILE HB H 1 1.93 0.02 . 1 . . . A 42 ILE HB . 25195 1 331 . 1 1 42 42 ILE HG12 H 1 2.05 0.02 . 2 . . . A 42 ILE HG12 . 25195 1 332 . 1 1 42 42 ILE HG13 H 1 0.70 0.02 . 2 . . . A 42 ILE HG13 . 25195 1 333 . 1 1 42 42 ILE HG21 H 1 0.76 0.02 . 1 . . . A 42 ILE HG21 . 25195 1 334 . 1 1 42 42 ILE HG22 H 1 0.76 0.02 . 1 . . . A 42 ILE HG22 . 25195 1 335 . 1 1 42 42 ILE HG23 H 1 0.76 0.02 . 1 . . . A 42 ILE HG23 . 25195 1 336 . 1 1 42 42 ILE HD11 H 1 0.70 0.02 . 1 . . . A 42 ILE HD11 . 25195 1 337 . 1 1 42 42 ILE HD12 H 1 0.70 0.02 . 1 . . . A 42 ILE HD12 . 25195 1 338 . 1 1 42 42 ILE HD13 H 1 0.70 0.02 . 1 . . . A 42 ILE HD13 . 25195 1 339 . 1 1 42 42 ILE C C 13 177.6 0.2 . 1 . . . A 42 ILE C . 25195 1 340 . 1 1 42 42 ILE CA C 13 66.2 0.2 . 1 . . . A 42 ILE CA . 25195 1 341 . 1 1 42 42 ILE CB C 13 39.1 0.2 . 1 . . . A 42 ILE CB . 25195 1 342 . 1 1 42 42 ILE CG1 C 13 29.2 0.2 . 1 . . . A 42 ILE CG1 . 25195 1 343 . 1 1 42 42 ILE CG2 C 13 18.6 0.2 . 1 . . . A 42 ILE CG2 . 25195 1 344 . 1 1 42 42 ILE CD1 C 13 15.1 0.2 . 1 . . . A 42 ILE CD1 . 25195 1 345 . 1 1 42 42 ILE N N 15 120.6 0.2 . 1 . . . A 42 ILE N . 25195 1 346 . 1 1 43 43 ARG H H 1 7.81 0.02 . 1 . . . A 43 ARG H . 25195 1 347 . 1 1 43 43 ARG HG2 H 1 1.85 0.02 . 2 . . . A 43 ARG HG2 . 25195 1 348 . 1 1 43 43 ARG HG3 H 1 1.85 0.02 . 2 . . . A 43 ARG HG3 . 25195 1 349 . 1 1 43 43 ARG HD2 H 1 3.13 0.02 . 2 . . . A 43 ARG HD2 . 25195 1 350 . 1 1 43 43 ARG HD3 H 1 3.06 0.02 . 2 . . . A 43 ARG HD3 . 25195 1 351 . 1 1 43 43 ARG C C 13 182.1 0.2 . 1 . . . A 43 ARG C . 25195 1 352 . 1 1 43 43 ARG CA C 13 59.1 0.2 . 1 . . . A 43 ARG CA . 25195 1 353 . 1 1 43 43 ARG CB C 13 29.4 0.2 . 1 . . . A 43 ARG CB . 25195 1 354 . 1 1 43 43 ARG CD C 13 43.5 0.2 . 1 . . . A 43 ARG CD . 25195 1 355 . 1 1 43 43 ARG N N 15 117.2 0.2 . 1 . . . A 43 ARG N . 25195 1 356 . 1 1 44 44 GLU H H 1 8.67 0.02 . 1 . . . A 44 GLU H . 25195 1 357 . 1 1 44 44 GLU HA H 1 4.05 0.02 . 1 . . . A 44 GLU HA . 25195 1 358 . 1 1 44 44 GLU HB2 H 1 2.15 0.02 . 2 . . . A 44 GLU HB2 . 25195 1 359 . 1 1 44 44 GLU HB3 H 1 2.09 0.02 . 2 . . . A 44 GLU HB3 . 25195 1 360 . 1 1 44 44 GLU HG2 H 1 2.43 0.02 . 2 . . . A 44 GLU HG2 . 25195 1 361 . 1 1 44 44 GLU HG3 H 1 2.33 0.02 . 2 . . . A 44 GLU HG3 . 25195 1 362 . 1 1 44 44 GLU C C 13 177.6 0.2 . 1 . . . A 44 GLU C . 25195 1 363 . 1 1 44 44 GLU CA C 13 59.1 0.2 . 1 . . . A 44 GLU CA . 25195 1 364 . 1 1 44 44 GLU CB C 13 29.5 0.2 . 1 . . . A 44 GLU CB . 25195 1 365 . 1 1 44 44 GLU CG C 13 36.8 0.2 . 1 . . . A 44 GLU CG . 25195 1 366 . 1 1 44 44 GLU N N 15 122.2 0.2 . 1 . . . A 44 GLU N . 25195 1 367 . 1 1 45 45 ALA H H 1 7.43 0.02 . 1 . . . A 45 ALA H . 25195 1 368 . 1 1 45 45 ALA HA H 1 4.42 0.02 . 1 . . . A 45 ALA HA . 25195 1 369 . 1 1 45 45 ALA HB1 H 1 1.63 0.02 . 1 . . . A 45 ALA HB1 . 25195 1 370 . 1 1 45 45 ALA HB2 H 1 1.63 0.02 . 1 . . . A 45 ALA HB2 . 25195 1 371 . 1 1 45 45 ALA HB3 H 1 1.63 0.02 . 1 . . . A 45 ALA HB3 . 25195 1 372 . 1 1 45 45 ALA C C 13 177.3 0.2 . 1 . . . A 45 ALA C . 25195 1 373 . 1 1 45 45 ALA CA C 13 52.5 0.2 . 1 . . . A 45 ALA CA . 25195 1 374 . 1 1 45 45 ALA CB C 13 18.4 0.2 . 1 . . . A 45 ALA CB . 25195 1 375 . 1 1 45 45 ALA N N 15 120.4 0.2 . 1 . . . A 45 ALA N . 25195 1 376 . 1 1 46 46 GLY H H 1 8.08 0.02 . 1 . . . A 46 GLY H . 25195 1 377 . 1 1 46 46 GLY HA2 H 1 4.20 0.02 . 2 . . . A 46 GLY HA2 . 25195 1 378 . 1 1 46 46 GLY HA3 H 1 3.71 0.02 . 2 . . . A 46 GLY HA3 . 25195 1 379 . 1 1 46 46 GLY C C 13 173.8 0.2 . 1 . . . A 46 GLY C . 25195 1 380 . 1 1 46 46 GLY CA C 13 45.3 0.2 . 1 . . . A 46 GLY CA . 25195 1 381 . 1 1 46 46 GLY N N 15 106.0 0.2 . 1 . . . A 46 GLY N . 25195 1 382 . 1 1 47 47 ILE H H 1 7.18 0.02 . 1 . . . A 47 ILE H . 25195 1 383 . 1 1 47 47 ILE HA H 1 4.10 0.02 . 1 . . . A 47 ILE HA . 25195 1 384 . 1 1 47 47 ILE HB H 1 1.58 0.02 . 1 . . . A 47 ILE HB . 25195 1 385 . 1 1 47 47 ILE HG12 H 1 1.37 0.02 . 2 . . . A 47 ILE HG12 . 25195 1 386 . 1 1 47 47 ILE HG13 H 1 1.03 0.02 . 2 . . . A 47 ILE HG13 . 25195 1 387 . 1 1 47 47 ILE HG21 H 1 0.60 0.02 . 1 . . . A 47 ILE HG21 . 25195 1 388 . 1 1 47 47 ILE HG22 H 1 0.60 0.02 . 1 . . . A 47 ILE HG22 . 25195 1 389 . 1 1 47 47 ILE HG23 H 1 0.60 0.02 . 1 . . . A 47 ILE HG23 . 25195 1 390 . 1 1 47 47 ILE HD11 H 1 0.89 0.02 . 1 . . . A 47 ILE HD11 . 25195 1 391 . 1 1 47 47 ILE HD12 H 1 0.89 0.02 . 1 . . . A 47 ILE HD12 . 25195 1 392 . 1 1 47 47 ILE HD13 H 1 0.89 0.02 . 1 . . . A 47 ILE HD13 . 25195 1 393 . 1 1 47 47 ILE C C 13 174.1 0.2 . 1 . . . A 47 ILE C . 25195 1 394 . 1 1 47 47 ILE CA C 13 59.7 0.2 . 1 . . . A 47 ILE CA . 25195 1 395 . 1 1 47 47 ILE CB C 13 41.1 0.2 . 1 . . . A 47 ILE CB . 25195 1 396 . 1 1 47 47 ILE CG1 C 13 27.9 0.2 . 1 . . . A 47 ILE CG1 . 25195 1 397 . 1 1 47 47 ILE CG2 C 13 17.2 0.2 . 1 . . . A 47 ILE CG2 . 25195 1 398 . 1 1 47 47 ILE CD1 C 13 14.9 0.2 . 1 . . . A 47 ILE CD1 . 25195 1 399 . 1 1 47 47 ILE N N 15 121.5 0.2 . 1 . . . A 47 ILE N . 25195 1 400 . 1 1 48 48 GLU H H 1 8.44 0.02 . 1 . . . A 48 GLU H . 25195 1 401 . 1 1 48 48 GLU HA H 1 5.20 0.02 . 1 . . . A 48 GLU HA . 25195 1 402 . 1 1 48 48 GLU HB2 H 1 1.95 0.02 . 2 . . . A 48 GLU HB2 . 25195 1 403 . 1 1 48 48 GLU HB3 H 1 1.83 0.02 . 2 . . . A 48 GLU HB3 . 25195 1 404 . 1 1 48 48 GLU CA C 13 51.3 0.2 . 1 . . . A 48 GLU CA . 25195 1 405 . 1 1 48 48 GLU CB C 13 29.4 0.2 . 1 . . . A 48 GLU CB . 25195 1 406 . 1 1 48 48 GLU N N 15 127.0 0.2 . 1 . . . A 48 GLU N . 25195 1 407 . 1 1 49 49 PRO HA H 1 4.64 0.02 . 1 . . . A 49 PRO HA . 25195 1 408 . 1 1 49 49 PRO HB2 H 1 1.71 0.02 . 2 . . . A 49 PRO HB2 . 25195 1 409 . 1 1 49 49 PRO HB3 H 1 1.69 0.02 . 2 . . . A 49 PRO HB3 . 25195 1 410 . 1 1 49 49 PRO HG2 H 1 1.67 0.02 . 2 . . . A 49 PRO HG2 . 25195 1 411 . 1 1 49 49 PRO HG3 H 1 1.53 0.02 . 2 . . . A 49 PRO HG3 . 25195 1 412 . 1 1 49 49 PRO HD2 H 1 3.78 0.02 . 2 . . . A 49 PRO HD2 . 25195 1 413 . 1 1 49 49 PRO HD3 H 1 3.78 0.02 . 2 . . . A 49 PRO HD3 . 25195 1 414 . 1 1 49 49 PRO C C 13 175.2 0.2 . 1 . . . A 49 PRO C . 25195 1 415 . 1 1 49 49 PRO CA C 13 61.9 0.2 . 1 . . . A 49 PRO CA . 25195 1 416 . 1 1 49 49 PRO CB C 13 32.7 0.2 . 1 . . . A 49 PRO CB . 25195 1 417 . 1 1 49 49 PRO CG C 13 26.0 0.2 . 1 . . . A 49 PRO CG . 25195 1 418 . 1 1 49 49 PRO CD C 13 50.2 0.2 . 1 . . . A 49 PRO CD . 25195 1 419 . 1 1 50 50 HIS H H 1 9.16 0.02 . 1 . . . A 50 HIS H . 25195 1 420 . 1 1 50 50 HIS HA H 1 4.70 0.02 . 1 . . . A 50 HIS HA . 25195 1 421 . 1 1 50 50 HIS HB2 H 1 3.21 0.02 . 2 . . . A 50 HIS HB2 . 25195 1 422 . 1 1 50 50 HIS HB3 H 1 3.21 0.02 . 2 . . . A 50 HIS HB3 . 25195 1 423 . 1 1 50 50 HIS HE1 H 1 8.19 0.02 . 1 . . . A 50 HIS HE1 . 25195 1 424 . 1 1 50 50 HIS C C 13 174.2 0.2 . 1 . . . A 50 HIS C . 25195 1 425 . 1 1 50 50 HIS CA C 13 55.4 0.2 . 1 . . . A 50 HIS CA . 25195 1 426 . 1 1 50 50 HIS CB C 13 29.1 0.2 . 1 . . . A 50 HIS CB . 25195 1 427 . 1 1 50 50 HIS CE1 C 13 137.4 0.2 . 1 . . . A 50 HIS CE1 . 25195 1 428 . 1 1 50 50 HIS N N 15 119.0 0.2 . 1 . . . A 50 HIS N . 25195 1 429 . 1 1 51 51 VAL H H 1 8.76 0.02 . 1 . . . A 51 VAL H . 25195 1 430 . 1 1 51 51 VAL HA H 1 4.24 0.02 . 1 . . . A 51 VAL HA . 25195 1 431 . 1 1 51 51 VAL HB H 1 2.04 0.02 . 1 . . . A 51 VAL HB . 25195 1 432 . 1 1 51 51 VAL HG11 H 1 0.73 0.02 . 2 . . . A 51 VAL HG11 . 25195 1 433 . 1 1 51 51 VAL HG12 H 1 0.73 0.02 . 2 . . . A 51 VAL HG12 . 25195 1 434 . 1 1 51 51 VAL HG13 H 1 0.73 0.02 . 2 . . . A 51 VAL HG13 . 25195 1 435 . 1 1 51 51 VAL HG21 H 1 0.73 0.02 . 2 . . . A 51 VAL HG21 . 25195 1 436 . 1 1 51 51 VAL HG22 H 1 0.73 0.02 . 2 . . . A 51 VAL HG22 . 25195 1 437 . 1 1 51 51 VAL HG23 H 1 0.73 0.02 . 2 . . . A 51 VAL HG23 . 25195 1 438 . 1 1 51 51 VAL C C 13 175.6 0.2 . 1 . . . A 51 VAL C . 25195 1 439 . 1 1 51 51 VAL CA C 13 62.2 0.2 . 1 . . . A 51 VAL CA . 25195 1 440 . 1 1 51 51 VAL CB C 13 32.2 0.2 . 1 . . . A 51 VAL CB . 25195 1 441 . 1 1 51 51 VAL CG1 C 13 21.4 0.2 . 2 . . . A 51 VAL CG1 . 25195 1 442 . 1 1 51 51 VAL CG2 C 13 21.4 0.2 . 2 . . . A 51 VAL CG2 . 25195 1 443 . 1 1 51 51 VAL N N 15 128.4 0.2 . 1 . . . A 51 VAL N . 25195 1 444 . 1 1 52 52 ILE H H 1 9.00 0.02 . 1 . . . A 52 ILE H . 25195 1 445 . 1 1 52 52 ILE HA H 1 4.22 0.02 . 1 . . . A 52 ILE HA . 25195 1 446 . 1 1 52 52 ILE HB H 1 1.48 0.02 . 1 . . . A 52 ILE HB . 25195 1 447 . 1 1 52 52 ILE HG12 H 1 0.94 0.02 . 2 . . . A 52 ILE HG12 . 25195 1 448 . 1 1 52 52 ILE HG13 H 1 0.77 0.02 . 2 . . . A 52 ILE HG13 . 25195 1 449 . 1 1 52 52 ILE HG21 H 1 0.88 0.02 . 1 . . . A 52 ILE HG21 . 25195 1 450 . 1 1 52 52 ILE HG22 H 1 0.88 0.02 . 1 . . . A 52 ILE HG22 . 25195 1 451 . 1 1 52 52 ILE HG23 H 1 0.88 0.02 . 1 . . . A 52 ILE HG23 . 25195 1 452 . 1 1 52 52 ILE HD11 H 1 0.51 0.02 . 1 . . . A 52 ILE HD11 . 25195 1 453 . 1 1 52 52 ILE HD12 H 1 0.51 0.02 . 1 . . . A 52 ILE HD12 . 25195 1 454 . 1 1 52 52 ILE HD13 H 1 0.51 0.02 . 1 . . . A 52 ILE HD13 . 25195 1 455 . 1 1 52 52 ILE C C 13 176.5 0.2 . 1 . . . A 52 ILE C . 25195 1 456 . 1 1 52 52 ILE CA C 13 60.3 0.2 . 1 . . . A 52 ILE CA . 25195 1 457 . 1 1 52 52 ILE CB C 13 38.2 0.2 . 1 . . . A 52 ILE CB . 25195 1 458 . 1 1 52 52 ILE CG1 C 13 26.8 0.2 . 1 . . . A 52 ILE CG1 . 25195 1 459 . 1 1 52 52 ILE CG2 C 13 16.9 0.2 . 1 . . . A 52 ILE CG2 . 25195 1 460 . 1 1 52 52 ILE CD1 C 13 12.7 0.2 . 1 . . . A 52 ILE CD1 . 25195 1 461 . 1 1 52 52 ILE N N 15 129.4 0.2 . 1 . . . A 52 ILE N . 25195 1 462 . 1 1 53 53 GLU H H 1 9.18 0.02 . 1 . . . A 53 GLU H . 25195 1 463 . 1 1 53 53 GLU HA H 1 5.13 0.02 . 1 . . . A 53 GLU HA . 25195 1 464 . 1 1 53 53 GLU HB2 H 1 2.15 0.02 . 2 . . . A 53 GLU HB2 . 25195 1 465 . 1 1 53 53 GLU HB3 H 1 2.01 0.02 . 2 . . . A 53 GLU HB3 . 25195 1 466 . 1 1 53 53 GLU C C 13 174.2 0.2 . 1 . . . A 53 GLU C . 25195 1 467 . 1 1 53 53 GLU CA C 13 55.9 0.2 . 1 . . . A 53 GLU CA . 25195 1 468 . 1 1 53 53 GLU CB C 13 28.3 0.2 . 1 . . . A 53 GLU CB . 25195 1 469 . 1 1 53 53 GLU N N 15 129.9 0.2 . 1 . . . A 53 GLU N . 25195 1 470 . 1 1 54 54 TYR H H 1 8.46 0.02 . 1 . . . A 54 TYR H . 25195 1 471 . 1 1 54 54 TYR HA H 1 5.20 0.02 . 1 . . . A 54 TYR HA . 25195 1 472 . 1 1 54 54 TYR HB2 H 1 2.78 0.02 . 2 . . . A 54 TYR HB2 . 25195 1 473 . 1 1 54 54 TYR HB3 H 1 2.62 0.02 . 2 . . . A 54 TYR HB3 . 25195 1 474 . 1 1 54 54 TYR HD1 H 1 7.03 0.02 . 3 . . . A 54 TYR HD1 . 25195 1 475 . 1 1 54 54 TYR HD2 H 1 7.03 0.02 . 3 . . . A 54 TYR HD2 . 25195 1 476 . 1 1 54 54 TYR HE1 H 1 6.87 0.02 . 3 . . . A 54 TYR HE1 . 25195 1 477 . 1 1 54 54 TYR HE2 H 1 6.87 0.02 . 3 . . . A 54 TYR HE2 . 25195 1 478 . 1 1 54 54 TYR C C 13 174.2 0.2 . 1 . . . A 54 TYR C . 25195 1 479 . 1 1 54 54 TYR CA C 13 54.1 0.2 . 1 . . . A 54 TYR CA . 25195 1 480 . 1 1 54 54 TYR CB C 13 38.0 0.2 . 1 . . . A 54 TYR CB . 25195 1 481 . 1 1 54 54 TYR CD1 C 13 132.7 0.2 . 3 . . . A 54 TYR CD1 . 25195 1 482 . 1 1 54 54 TYR CD2 C 13 132.7 0.2 . 3 . . . A 54 TYR CD2 . 25195 1 483 . 1 1 54 54 TYR CE1 C 13 117.7 0.2 . 3 . . . A 54 TYR CE1 . 25195 1 484 . 1 1 54 54 TYR CE2 C 13 117.7 0.2 . 3 . . . A 54 TYR CE2 . 25195 1 485 . 1 1 54 54 TYR N N 15 124.2 0.2 . 1 . . . A 54 TYR N . 25195 1 486 . 1 1 55 55 MET H H 1 7.66 0.02 . 1 . . . A 55 MET H . 25195 1 487 . 1 1 55 55 MET HE1 H 1 2.08 0.02 . 1 . . . A 55 MET HE1 . 25195 1 488 . 1 1 55 55 MET HE2 H 1 2.08 0.02 . 1 . . . A 55 MET HE2 . 25195 1 489 . 1 1 55 55 MET HE3 H 1 2.08 0.02 . 1 . . . A 55 MET HE3 . 25195 1 490 . 1 1 55 55 MET CE C 13 16.9 0.2 . 1 . . . A 55 MET CE . 25195 1 491 . 1 1 55 55 MET N N 15 121.9 0.2 . 1 . . . A 55 MET N . 25195 1 492 . 1 1 56 56 LYS C C 13 176.7 0.2 . 1 . . . A 56 LYS C . 25195 1 493 . 1 1 56 56 LYS CA C 13 56.9 0.2 . 1 . . . A 56 LYS CA . 25195 1 494 . 1 1 56 56 LYS CB C 13 29.2 0.2 . 1 . . . A 56 LYS CB . 25195 1 495 . 1 1 56 56 LYS CG C 13 24.9 0.2 . 1 . . . A 56 LYS CG . 25195 1 496 . 1 1 57 57 THR H H 1 7.94 0.02 . 1 . . . A 57 THR H . 25195 1 497 . 1 1 57 57 THR HA H 1 4.72 0.02 . 1 . . . A 57 THR HA . 25195 1 498 . 1 1 57 57 THR HB H 1 4.07 0.02 . 1 . . . A 57 THR HB . 25195 1 499 . 1 1 57 57 THR HG21 H 1 1.19 0.02 . 1 . . . A 57 THR HG21 . 25195 1 500 . 1 1 57 57 THR HG22 H 1 1.19 0.02 . 1 . . . A 57 THR HG22 . 25195 1 501 . 1 1 57 57 THR HG23 H 1 1.19 0.02 . 1 . . . A 57 THR HG23 . 25195 1 502 . 1 1 57 57 THR CB C 13 70.5 0.2 . 1 . . . A 57 THR CB . 25195 1 503 . 1 1 57 57 THR CG2 C 13 21.0 0.2 . 1 . . . A 57 THR CG2 . 25195 1 504 . 1 1 57 57 THR N N 15 114.7 0.2 . 1 . . . A 57 THR N . 25195 1 505 . 1 1 58 58 PRO HA H 1 4.70 0.02 . 1 . . . A 58 PRO HA . 25195 1 506 . 1 1 58 58 PRO HB2 H 1 2.41 0.02 . 2 . . . A 58 PRO HB2 . 25195 1 507 . 1 1 58 58 PRO HB3 H 1 1.88 0.02 . 2 . . . A 58 PRO HB3 . 25195 1 508 . 1 1 58 58 PRO HD2 H 1 3.67 0.02 . 2 . . . A 58 PRO HD2 . 25195 1 509 . 1 1 58 58 PRO HD3 H 1 3.67 0.02 . 2 . . . A 58 PRO HD3 . 25195 1 510 . 1 1 58 58 PRO C C 13 177.4 0.2 . 1 . . . A 58 PRO C . 25195 1 511 . 1 1 58 58 PRO CA C 13 62.8 0.2 . 1 . . . A 58 PRO CA . 25195 1 512 . 1 1 58 58 PRO CB C 13 32.6 0.2 . 1 . . . A 58 PRO CB . 25195 1 513 . 1 1 58 58 PRO CG C 13 27.2 0.2 . 1 . . . A 58 PRO CG . 25195 1 514 . 1 1 58 58 PRO CD C 13 51.1 0.2 . 1 . . . A 58 PRO CD . 25195 1 515 . 1 1 59 59 LEU H H 1 8.76 0.02 . 1 . . . A 59 LEU H . 25195 1 516 . 1 1 59 59 LEU HA H 1 4.58 0.02 . 1 . . . A 59 LEU HA . 25195 1 517 . 1 1 59 59 LEU HB2 H 1 1.52 0.02 . 2 . . . A 59 LEU HB2 . 25195 1 518 . 1 1 59 59 LEU HB3 H 1 1.49 0.02 . 2 . . . A 59 LEU HB3 . 25195 1 519 . 1 1 59 59 LEU HG H 1 1.83 0.02 . 1 . . . A 59 LEU HG . 25195 1 520 . 1 1 59 59 LEU CB C 13 42.3 0.2 . 1 . . . A 59 LEU CB . 25195 1 521 . 1 1 59 59 LEU CG C 13 28.2 0.2 . 1 . . . A 59 LEU CG . 25195 1 522 . 1 1 59 59 LEU N N 15 125.3 0.2 . 1 . . . A 59 LEU N . 25195 1 523 . 1 1 60 60 PRO HA H 1 4.51 0.02 . 1 . . . A 60 PRO HA . 25195 1 524 . 1 1 60 60 PRO HB2 H 1 2.45 0.02 . 2 . . . A 60 PRO HB2 . 25195 1 525 . 1 1 60 60 PRO HB3 H 1 1.96 0.02 . 2 . . . A 60 PRO HB3 . 25195 1 526 . 1 1 60 60 PRO HG2 H 1 2.12 0.02 . 2 . . . A 60 PRO HG2 . 25195 1 527 . 1 1 60 60 PRO HG3 H 1 2.12 0.02 . 2 . . . A 60 PRO HG3 . 25195 1 528 . 1 1 60 60 PRO HD2 H 1 4.12 0.02 . 2 . . . A 60 PRO HD2 . 25195 1 529 . 1 1 60 60 PRO HD3 H 1 3.66 0.02 . 2 . . . A 60 PRO HD3 . 25195 1 530 . 1 1 60 60 PRO C C 13 178.4 0.2 . 1 . . . A 60 PRO C . 25195 1 531 . 1 1 60 60 PRO CA C 13 62.1 0.2 . 1 . . . A 60 PRO CA . 25195 1 532 . 1 1 60 60 PRO CB C 13 32.3 0.2 . 1 . . . A 60 PRO CB . 25195 1 533 . 1 1 60 60 PRO CG C 13 28.1 0.2 . 1 . . . A 60 PRO CG . 25195 1 534 . 1 1 60 60 PRO CD C 13 50.8 0.2 . 1 . . . A 60 PRO CD . 25195 1 535 . 1 1 61 61 ARG H H 1 8.98 0.02 . 1 . . . A 61 ARG H . 25195 1 536 . 1 1 61 61 ARG HA H 1 3.70 0.02 . 1 . . . A 61 ARG HA . 25195 1 537 . 1 1 61 61 ARG HB2 H 1 1.89 0.02 . 2 . . . A 61 ARG HB2 . 25195 1 538 . 1 1 61 61 ARG HB3 H 1 1.72 0.02 . 2 . . . A 61 ARG HB3 . 25195 1 539 . 1 1 61 61 ARG HG2 H 1 1.77 0.02 . 2 . . . A 61 ARG HG2 . 25195 1 540 . 1 1 61 61 ARG HG3 H 1 1.33 0.02 . 2 . . . A 61 ARG HG3 . 25195 1 541 . 1 1 61 61 ARG HD2 H 1 3.25 0.02 . 2 . . . A 61 ARG HD2 . 25195 1 542 . 1 1 61 61 ARG HD3 H 1 3.08 0.02 . 2 . . . A 61 ARG HD3 . 25195 1 543 . 1 1 61 61 ARG C C 13 177.8 0.2 . 1 . . . A 61 ARG C . 25195 1 544 . 1 1 61 61 ARG CA C 13 60.8 0.2 . 1 . . . A 61 ARG CA . 25195 1 545 . 1 1 61 61 ARG CB C 13 30.4 0.2 . 1 . . . A 61 ARG CB . 25195 1 546 . 1 1 61 61 ARG CG C 13 27.6 0.2 . 1 . . . A 61 ARG CG . 25195 1 547 . 1 1 61 61 ARG CD C 13 42.9 0.2 . 1 . . . A 61 ARG CD . 25195 1 548 . 1 1 61 61 ARG N N 15 125.8 0.2 . 1 . . . A 61 ARG N . 25195 1 549 . 1 1 62 62 ASP H H 1 8.82 0.02 . 1 . . . A 62 ASP H . 25195 1 550 . 1 1 62 62 ASP HA H 1 4.24 0.02 . 1 . . . A 62 ASP HA . 25195 1 551 . 1 1 62 62 ASP HB2 H 1 2.68 0.02 . 2 . . . A 62 ASP HB2 . 25195 1 552 . 1 1 62 62 ASP HB3 H 1 2.55 0.02 . 2 . . . A 62 ASP HB3 . 25195 1 553 . 1 1 62 62 ASP C C 13 179.1 0.2 . 1 . . . A 62 ASP C . 25195 1 554 . 1 1 62 62 ASP CA C 13 57.0 0.2 . 1 . . . A 62 ASP CA . 25195 1 555 . 1 1 62 62 ASP CB C 13 39.7 0.2 . 1 . . . A 62 ASP CB . 25195 1 556 . 1 1 62 62 ASP N N 15 113.3 0.2 . 1 . . . A 62 ASP N . 25195 1 557 . 1 1 63 63 MET H H 1 7.34 0.02 . 1 . . . A 63 MET H . 25195 1 558 . 1 1 63 63 MET HA H 1 4.46 0.02 . 1 . . . A 63 MET HA . 25195 1 559 . 1 1 63 63 MET HB2 H 1 2.16 0.02 . 2 . . . A 63 MET HB2 . 25195 1 560 . 1 1 63 63 MET HB3 H 1 2.16 0.02 . 2 . . . A 63 MET HB3 . 25195 1 561 . 1 1 63 63 MET HG2 H 1 2.63 0.02 . 2 . . . A 63 MET HG2 . 25195 1 562 . 1 1 63 63 MET HG3 H 1 2.50 0.02 . 2 . . . A 63 MET HG3 . 25195 1 563 . 1 1 63 63 MET HE1 H 1 2.13 0.02 . 1 . . . A 63 MET HE1 . 25195 1 564 . 1 1 63 63 MET HE2 H 1 2.13 0.02 . 1 . . . A 63 MET HE2 . 25195 1 565 . 1 1 63 63 MET HE3 H 1 2.13 0.02 . 1 . . . A 63 MET HE3 . 25195 1 566 . 1 1 63 63 MET C C 13 177.7 0.2 . 1 . . . A 63 MET C . 25195 1 567 . 1 1 63 63 MET CA C 13 57.2 0.2 . 1 . . . A 63 MET CA . 25195 1 568 . 1 1 63 63 MET CB C 13 32.5 0.2 . 1 . . . A 63 MET CB . 25195 1 569 . 1 1 63 63 MET CG C 13 32.2 0.2 . 1 . . . A 63 MET CG . 25195 1 570 . 1 1 63 63 MET CE C 13 17.2 0.2 . 1 . . . A 63 MET CE . 25195 1 571 . 1 1 63 63 MET N N 15 118.8 0.2 . 1 . . . A 63 MET N . 25195 1 572 . 1 1 64 64 LEU H H 1 7.57 0.02 . 1 . . . A 64 LEU H . 25195 1 573 . 1 1 64 64 LEU HA H 1 3.96 0.02 . 1 . . . A 64 LEU HA . 25195 1 574 . 1 1 64 64 LEU HB2 H 1 1.89 0.02 . 2 . . . A 64 LEU HB2 . 25195 1 575 . 1 1 64 64 LEU HB3 H 1 1.27 0.02 . 2 . . . A 64 LEU HB3 . 25195 1 576 . 1 1 64 64 LEU HG H 1 0.92 0.02 . 1 . . . A 64 LEU HG . 25195 1 577 . 1 1 64 64 LEU HD11 H 1 0.79 0.02 . 2 . . . A 64 LEU HD11 . 25195 1 578 . 1 1 64 64 LEU HD12 H 1 0.79 0.02 . 2 . . . A 64 LEU HD12 . 25195 1 579 . 1 1 64 64 LEU HD13 H 1 0.79 0.02 . 2 . . . A 64 LEU HD13 . 25195 1 580 . 1 1 64 64 LEU HD21 H 1 0.79 0.02 . 2 . . . A 64 LEU HD21 . 25195 1 581 . 1 1 64 64 LEU HD22 H 1 0.79 0.02 . 2 . . . A 64 LEU HD22 . 25195 1 582 . 1 1 64 64 LEU HD23 H 1 0.79 0.02 . 2 . . . A 64 LEU HD23 . 25195 1 583 . 1 1 64 64 LEU C C 13 178.0 0.2 . 1 . . . A 64 LEU C . 25195 1 584 . 1 1 64 64 LEU CA C 13 58.3 0.2 . 1 . . . A 64 LEU CA . 25195 1 585 . 1 1 64 64 LEU CB C 13 41.4 0.2 . 1 . . . A 64 LEU CB . 25195 1 586 . 1 1 64 64 LEU CG C 13 27.0 0.2 . 1 . . . A 64 LEU CG . 25195 1 587 . 1 1 64 64 LEU CD1 C 13 23.2 0.2 . 2 . . . A 64 LEU CD1 . 25195 1 588 . 1 1 64 64 LEU CD2 C 13 23.2 0.2 . 2 . . . A 64 LEU CD2 . 25195 1 589 . 1 1 64 64 LEU N N 15 121.0 0.2 . 1 . . . A 64 LEU N . 25195 1 590 . 1 1 65 65 VAL H H 1 8.25 0.02 . 1 . . . A 65 VAL H . 25195 1 591 . 1 1 65 65 VAL HA H 1 3.43 0.02 . 1 . . . A 65 VAL HA . 25195 1 592 . 1 1 65 65 VAL HB H 1 2.11 0.02 . 1 . . . A 65 VAL HB . 25195 1 593 . 1 1 65 65 VAL HG11 H 1 1.09 0.02 . 2 . . . A 65 VAL HG11 . 25195 1 594 . 1 1 65 65 VAL HG12 H 1 1.09 0.02 . 2 . . . A 65 VAL HG12 . 25195 1 595 . 1 1 65 65 VAL HG13 H 1 1.09 0.02 . 2 . . . A 65 VAL HG13 . 25195 1 596 . 1 1 65 65 VAL HG21 H 1 0.95 0.02 . 2 . . . A 65 VAL HG21 . 25195 1 597 . 1 1 65 65 VAL HG22 H 1 0.95 0.02 . 2 . . . A 65 VAL HG22 . 25195 1 598 . 1 1 65 65 VAL HG23 H 1 0.95 0.02 . 2 . . . A 65 VAL HG23 . 25195 1 599 . 1 1 65 65 VAL C C 13 178.5 0.2 . 1 . . . A 65 VAL C . 25195 1 600 . 1 1 65 65 VAL CA C 13 67.6 0.2 . 1 . . . A 65 VAL CA . 25195 1 601 . 1 1 65 65 VAL CB C 13 32.0 0.2 . 1 . . . A 65 VAL CB . 25195 1 602 . 1 1 65 65 VAL CG1 C 13 23.4 0.2 . 2 . . . A 65 VAL CG1 . 25195 1 603 . 1 1 65 65 VAL CG2 C 13 21.1 0.2 . 2 . . . A 65 VAL CG2 . 25195 1 604 . 1 1 65 65 VAL N N 15 117.2 0.2 . 1 . . . A 65 VAL N . 25195 1 605 . 1 1 66 66 GLU H H 1 7.51 0.02 . 1 . . . A 66 GLU H . 25195 1 606 . 1 1 66 66 GLU HA H 1 4.34 0.02 . 1 . . . A 66 GLU HA . 25195 1 607 . 1 1 66 66 GLU HB2 H 1 2.12 0.02 . 2 . . . A 66 GLU HB2 . 25195 1 608 . 1 1 66 66 GLU HB3 H 1 2.12 0.02 . 2 . . . A 66 GLU HB3 . 25195 1 609 . 1 1 66 66 GLU HG2 H 1 2.41 0.02 . 2 . . . A 66 GLU HG2 . 25195 1 610 . 1 1 66 66 GLU HG3 H 1 2.25 0.02 . 2 . . . A 66 GLU HG3 . 25195 1 611 . 1 1 66 66 GLU C C 13 178.5 0.2 . 1 . . . A 66 GLU C . 25195 1 612 . 1 1 66 66 GLU CA C 13 58.7 0.2 . 1 . . . A 66 GLU CA . 25195 1 613 . 1 1 66 66 GLU CB C 13 29.2 0.2 . 1 . . . A 66 GLU CB . 25195 1 614 . 1 1 66 66 GLU CG C 13 35.1 0.2 . 1 . . . A 66 GLU CG . 25195 1 615 . 1 1 66 66 GLU N N 15 120.2 0.2 . 1 . . . A 66 GLU N . 25195 1 616 . 1 1 67 67 LEU H H 1 8.48 0.02 . 1 . . . A 67 LEU H . 25195 1 617 . 1 1 67 67 LEU HA H 1 3.99 0.02 . 1 . . . A 67 LEU HA . 25195 1 618 . 1 1 67 67 LEU HB2 H 1 1.84 0.02 . 2 . . . A 67 LEU HB2 . 25195 1 619 . 1 1 67 67 LEU HB3 H 1 1.13 0.02 . 2 . . . A 67 LEU HB3 . 25195 1 620 . 1 1 67 67 LEU HD11 H 1 0.32 0.02 . 2 . . . A 67 LEU HD11 . 25195 1 621 . 1 1 67 67 LEU HD12 H 1 0.32 0.02 . 2 . . . A 67 LEU HD12 . 25195 1 622 . 1 1 67 67 LEU HD13 H 1 0.32 0.02 . 2 . . . A 67 LEU HD13 . 25195 1 623 . 1 1 67 67 LEU HD21 H 1 0.68 0.02 . 2 . . . A 67 LEU HD21 . 25195 1 624 . 1 1 67 67 LEU HD22 H 1 0.68 0.02 . 2 . . . A 67 LEU HD22 . 25195 1 625 . 1 1 67 67 LEU HD23 H 1 0.68 0.02 . 2 . . . A 67 LEU HD23 . 25195 1 626 . 1 1 67 67 LEU C C 13 179.4 0.2 . 1 . . . A 67 LEU C . 25195 1 627 . 1 1 67 67 LEU CA C 13 58.4 0.2 . 1 . . . A 67 LEU CA . 25195 1 628 . 1 1 67 67 LEU CB C 13 41.8 0.2 . 1 . . . A 67 LEU CB . 25195 1 629 . 1 1 67 67 LEU CD1 C 13 25.1 0.2 . 2 . . . A 67 LEU CD1 . 25195 1 630 . 1 1 67 67 LEU CD2 C 13 23.1 0.2 . 2 . . . A 67 LEU CD2 . 25195 1 631 . 1 1 67 67 LEU N N 15 121.1 0.2 . 1 . . . A 67 LEU N . 25195 1 632 . 1 1 68 68 LEU H H 1 8.25 0.02 . 1 . . . A 68 LEU H . 25195 1 633 . 1 1 68 68 LEU HA H 1 3.78 0.02 . 1 . . . A 68 LEU HA . 25195 1 634 . 1 1 68 68 LEU HB2 H 1 1.98 0.02 . 2 . . . A 68 LEU HB2 . 25195 1 635 . 1 1 68 68 LEU HB3 H 1 1.49 0.02 . 2 . . . A 68 LEU HB3 . 25195 1 636 . 1 1 68 68 LEU HG H 1 0.71 0.02 . 1 . . . A 68 LEU HG . 25195 1 637 . 1 1 68 68 LEU HD21 H 1 0.65 0.02 . 2 . . . A 68 LEU HD21 . 25195 1 638 . 1 1 68 68 LEU HD22 H 1 0.65 0.02 . 2 . . . A 68 LEU HD22 . 25195 1 639 . 1 1 68 68 LEU HD23 H 1 0.65 0.02 . 2 . . . A 68 LEU HD23 . 25195 1 640 . 1 1 68 68 LEU C C 13 179.1 0.2 . 1 . . . A 68 LEU C . 25195 1 641 . 1 1 68 68 LEU CA C 13 58.7 0.2 . 1 . . . A 68 LEU CA . 25195 1 642 . 1 1 68 68 LEU CB C 13 41.4 0.2 . 1 . . . A 68 LEU CB . 25195 1 643 . 1 1 68 68 LEU CG C 13 27.2 0.2 . 1 . . . A 68 LEU CG . 25195 1 644 . 1 1 68 68 LEU CD1 C 13 26.9 0.2 . . . . . A 68 LEU CD1 . 25195 1 645 . 1 1 68 68 LEU CD2 C 13 24.7 0.2 . 2 . . . A 68 LEU CD2 . 25195 1 646 . 1 1 68 68 LEU N N 15 118.5 0.2 . 1 . . . A 68 LEU N . 25195 1 647 . 1 1 69 69 ARG H H 1 7.95 0.02 . 1 . . . A 69 ARG H . 25195 1 648 . 1 1 69 69 ARG HA H 1 4.05 0.02 . 1 . . . A 69 ARG HA . 25195 1 649 . 1 1 69 69 ARG HB2 H 1 2.09 0.02 . 2 . . . A 69 ARG HB2 . 25195 1 650 . 1 1 69 69 ARG HB3 H 1 1.95 0.02 . 2 . . . A 69 ARG HB3 . 25195 1 651 . 1 1 69 69 ARG HG2 H 1 1.73 0.02 . 2 . . . A 69 ARG HG2 . 25195 1 652 . 1 1 69 69 ARG HG3 H 1 1.52 0.02 . 2 . . . A 69 ARG HG3 . 25195 1 653 . 1 1 69 69 ARG HD2 H 1 3.31 0.02 . 2 . . . A 69 ARG HD2 . 25195 1 654 . 1 1 69 69 ARG HD3 H 1 3.12 0.02 . 2 . . . A 69 ARG HD3 . 25195 1 655 . 1 1 69 69 ARG C C 13 180.4 0.2 . 1 . . . A 69 ARG C . 25195 1 656 . 1 1 69 69 ARG CA C 13 59.5 0.2 . 1 . . . A 69 ARG CA . 25195 1 657 . 1 1 69 69 ARG CB C 13 30.1 0.2 . 1 . . . A 69 ARG CB . 25195 1 658 . 1 1 69 69 ARG CG C 13 27.3 0.2 . 1 . . . A 69 ARG CG . 25195 1 659 . 1 1 69 69 ARG CD C 13 43.1 0.2 . 1 . . . A 69 ARG CD . 25195 1 660 . 1 1 69 69 ARG N N 15 119.2 0.2 . 1 . . . A 69 ARG N . 25195 1 661 . 1 1 70 70 GLN H H 1 8.45 0.02 . 1 . . . A 70 GLN H . 25195 1 662 . 1 1 70 70 GLN HA H 1 4.03 0.02 . 1 . . . A 70 GLN HA . 25195 1 663 . 1 1 70 70 GLN HG2 H 1 2.63 0.02 . 2 . . . A 70 GLN HG2 . 25195 1 664 . 1 1 70 70 GLN HG3 H 1 2.38 0.02 . 2 . . . A 70 GLN HG3 . 25195 1 665 . 1 1 70 70 GLN HE21 H 1 7.57 0.02 . 2 . . . A 70 GLN HE21 . 25195 1 666 . 1 1 70 70 GLN HE22 H 1 6.65 0.02 . 2 . . . A 70 GLN HE22 . 25195 1 667 . 1 1 70 70 GLN C C 13 179.9 0.2 . 1 . . . A 70 GLN C . 25195 1 668 . 1 1 70 70 GLN CA C 13 58.9 0.2 . 1 . . . A 70 GLN CA . 25195 1 669 . 1 1 70 70 GLN CB C 13 29.4 0.2 . 1 . . . A 70 GLN CB . 25195 1 670 . 1 1 70 70 GLN CG C 13 34.6 0.2 . 1 . . . A 70 GLN CG . 25195 1 671 . 1 1 70 70 GLN N N 15 118.5 0.2 . 1 . . . A 70 GLN N . 25195 1 672 . 1 1 70 70 GLN NE2 N 15 110.4 0.2 . 1 . . . A 70 GLN NE2 . 25195 1 673 . 1 1 71 71 MET H H 1 8.38 0.02 . 1 . . . A 71 MET H . 25195 1 674 . 1 1 71 71 MET HA H 1 4.14 0.02 . 1 . . . A 71 MET HA . 25195 1 675 . 1 1 71 71 MET HB2 H 1 2.09 0.02 . 2 . . . A 71 MET HB2 . 25195 1 676 . 1 1 71 71 MET HB3 H 1 2.09 0.02 . 2 . . . A 71 MET HB3 . 25195 1 677 . 1 1 71 71 MET HG2 H 1 2.63 0.02 . 2 . . . A 71 MET HG2 . 25195 1 678 . 1 1 71 71 MET HG3 H 1 2.21 0.02 . 2 . . . A 71 MET HG3 . 25195 1 679 . 1 1 71 71 MET HE1 H 1 1.77 0.02 . 1 . . . A 71 MET HE1 . 25195 1 680 . 1 1 71 71 MET HE2 H 1 1.77 0.02 . 1 . . . A 71 MET HE2 . 25195 1 681 . 1 1 71 71 MET HE3 H 1 1.77 0.02 . 1 . . . A 71 MET HE3 . 25195 1 682 . 1 1 71 71 MET C C 13 175.2 0.2 . 1 . . . A 71 MET C . 25195 1 683 . 1 1 71 71 MET CA C 13 58.2 0.2 . 1 . . . A 71 MET CA . 25195 1 684 . 1 1 71 71 MET CB C 13 36.2 0.2 . 1 . . . A 71 MET CB . 25195 1 685 . 1 1 71 71 MET CG C 13 34.1 0.2 . 1 . . . A 71 MET CG . 25195 1 686 . 1 1 71 71 MET CE C 13 17.4 0.2 . 1 . . . A 71 MET CE . 25195 1 687 . 1 1 71 71 MET N N 15 117.5 0.2 . 1 . . . A 71 MET N . 25195 1 688 . 1 1 72 72 ALA H H 1 8.10 0.02 . 1 . . . A 72 ALA H . 25195 1 689 . 1 1 72 72 ALA HA H 1 4.03 0.02 . 1 . . . A 72 ALA HA . 25195 1 690 . 1 1 72 72 ALA HB1 H 1 1.43 0.02 . 1 . . . A 72 ALA HB1 . 25195 1 691 . 1 1 72 72 ALA HB2 H 1 1.43 0.02 . 1 . . . A 72 ALA HB2 . 25195 1 692 . 1 1 72 72 ALA HB3 H 1 1.43 0.02 . 1 . . . A 72 ALA HB3 . 25195 1 693 . 1 1 72 72 ALA C C 13 176.6 0.2 . 1 . . . A 72 ALA C . 25195 1 694 . 1 1 72 72 ALA CA C 13 52.8 0.2 . 1 . . . A 72 ALA CA . 25195 1 695 . 1 1 72 72 ALA CB C 13 16.5 0.2 . 1 . . . A 72 ALA CB . 25195 1 696 . 1 1 72 72 ALA N N 15 120.4 0.2 . 1 . . . A 72 ALA N . 25195 1 697 . 1 1 73 73 ILE H H 1 7.24 0.02 . 1 . . . A 73 ILE H . 25195 1 698 . 1 1 73 73 ILE HB H 1 1.99 0.02 . 1 . . . A 73 ILE HB . 25195 1 699 . 1 1 73 73 ILE HG12 H 1 1.35 0.02 . 2 . . . A 73 ILE HG12 . 25195 1 700 . 1 1 73 73 ILE HG13 H 1 0.89 0.02 . 2 . . . A 73 ILE HG13 . 25195 1 701 . 1 1 73 73 ILE HG21 H 1 0.88 0.02 . 1 . . . A 73 ILE HG21 . 25195 1 702 . 1 1 73 73 ILE HG22 H 1 0.88 0.02 . 1 . . . A 73 ILE HG22 . 25195 1 703 . 1 1 73 73 ILE HG23 H 1 0.88 0.02 . 1 . . . A 73 ILE HG23 . 25195 1 704 . 1 1 73 73 ILE HD11 H 1 0.73 0.02 . 1 . . . A 73 ILE HD11 . 25195 1 705 . 1 1 73 73 ILE HD12 H 1 0.73 0.02 . 1 . . . A 73 ILE HD12 . 25195 1 706 . 1 1 73 73 ILE HD13 H 1 0.73 0.02 . 1 . . . A 73 ILE HD13 . 25195 1 707 . 1 1 73 73 ILE C C 13 174.7 0.2 . 1 . . . A 73 ILE C . 25195 1 708 . 1 1 73 73 ILE CA C 13 58.9 0.2 . 1 . . . A 73 ILE CA . 25195 1 709 . 1 1 73 73 ILE CB C 13 41.6 0.2 . 1 . . . A 73 ILE CB . 25195 1 710 . 1 1 73 73 ILE CG1 C 13 24.6 0.2 . 1 . . . A 73 ILE CG1 . 25195 1 711 . 1 1 73 73 ILE CG2 C 13 17.0 0.2 . 1 . . . A 73 ILE CG2 . 25195 1 712 . 1 1 73 73 ILE CD1 C 13 13.3 0.3 . 1 . . . A 73 ILE CD1 . 25195 1 713 . 1 1 73 73 ILE N N 15 108.6 0.2 . 1 . . . A 73 ILE N . 25195 1 714 . 1 1 74 74 SER H H 1 8.29 0.02 . 1 . . . A 74 SER H . 25195 1 715 . 1 1 74 74 SER HA H 1 4.78 0.02 . 1 . . . A 74 SER HA . 25195 1 716 . 1 1 74 74 SER HB2 H 1 4.30 0.02 . 2 . . . A 74 SER HB2 . 25195 1 717 . 1 1 74 74 SER HB3 H 1 3.97 0.02 . 2 . . . A 74 SER HB3 . 25195 1 718 . 1 1 74 74 SER CA C 13 55.9 0.2 . 1 . . . A 74 SER CA . 25195 1 719 . 1 1 74 74 SER CB C 13 63.5 0.2 . 1 . . . A 74 SER CB . 25195 1 720 . 1 1 74 74 SER N N 15 116.5 0.2 . 1 . . . A 74 SER N . 25195 1 721 . 1 1 75 75 PRO HA H 1 4.76 0.02 . 1 . . . A 75 PRO HA . 25195 1 722 . 1 1 75 75 PRO HB2 H 1 1.74 0.02 . 2 . . . A 75 PRO HB2 . 25195 1 723 . 1 1 75 75 PRO HB3 H 1 1.95 0.02 . 2 . . . A 75 PRO HB3 . 25195 1 724 . 1 1 75 75 PRO HG2 H 1 2.04 0.02 . 2 . . . A 75 PRO HG2 . 25195 1 725 . 1 1 75 75 PRO HG3 H 1 2.00 0.02 . 2 . . . A 75 PRO HG3 . 25195 1 726 . 1 1 75 75 PRO HD2 H 1 3.92 0.02 . 2 . . . A 75 PRO HD2 . 25195 1 727 . 1 1 75 75 PRO HD3 H 1 3.82 0.02 . 2 . . . A 75 PRO HD3 . 25195 1 728 . 1 1 75 75 PRO C C 13 178.2 0.2 . 1 . . . A 75 PRO C . 25195 1 729 . 1 1 75 75 PRO CA C 13 65.6 0.2 . 1 . . . A 75 PRO CA . 25195 1 730 . 1 1 75 75 PRO CB C 13 32.1 0.2 . 1 . . . A 75 PRO CB . 25195 1 731 . 1 1 75 75 PRO CG C 13 28.4 0.2 . 1 . . . A 75 PRO CG . 25195 1 732 . 1 1 75 75 PRO CD C 13 49.5 0.2 . 1 . . . A 75 PRO CD . 25195 1 733 . 1 1 76 76 ARG H H 1 8.34 0.02 . 1 . . . A 76 ARG H . 25195 1 734 . 1 1 76 76 ARG HB2 H 1 1.87 0.02 . 2 . . . A 76 ARG HB2 . 25195 1 735 . 1 1 76 76 ARG HB3 H 1 1.68 0.02 . 2 . . . A 76 ARG HB3 . 25195 1 736 . 1 1 76 76 ARG C C 13 178.1 0.2 . 1 . . . A 76 ARG C . 25195 1 737 . 1 1 76 76 ARG CA C 13 60.0 0.2 . 1 . . . A 76 ARG CA . 25195 1 738 . 1 1 76 76 ARG CB C 13 29.4 0.2 . 1 . . . A 76 ARG CB . 25195 1 739 . 1 1 76 76 ARG CG C 13 28.2 0.2 . 1 . . . A 76 ARG CG . 25195 1 740 . 1 1 76 76 ARG CD C 13 42.6 0.2 . 1 . . . A 76 ARG CD . 25195 1 741 . 1 1 76 76 ARG N N 15 114.4 0.2 . 1 . . . A 76 ARG N . 25195 1 742 . 1 1 77 77 ALA H H 1 7.72 0.02 . 1 . . . A 77 ALA H . 25195 1 743 . 1 1 77 77 ALA HA H 1 4.23 0.02 . 1 . . . A 77 ALA HA . 25195 1 744 . 1 1 77 77 ALA HB1 H 1 1.59 0.02 . 1 . . . A 77 ALA HB1 . 25195 1 745 . 1 1 77 77 ALA HB2 H 1 1.59 0.02 . 1 . . . A 77 ALA HB2 . 25195 1 746 . 1 1 77 77 ALA HB3 H 1 1.59 0.02 . 1 . . . A 77 ALA HB3 . 25195 1 747 . 1 1 77 77 ALA C C 13 178.1 0.2 . 1 . . . A 77 ALA C . 25195 1 748 . 1 1 77 77 ALA CA C 13 53.8 0.2 . 1 . . . A 77 ALA CA . 25195 1 749 . 1 1 77 77 ALA CB C 13 18.6 0.2 . 1 . . . A 77 ALA CB . 25195 1 750 . 1 1 77 77 ALA N N 15 119.4 0.2 . 1 . . . A 77 ALA N . 25195 1 751 . 1 1 78 78 LEU H H 1 7.61 0.02 . 1 . . . A 78 LEU H . 25195 1 752 . 1 1 78 78 LEU HA H 1 4.38 0.02 . 1 . . . A 78 LEU HA . 25195 1 753 . 1 1 78 78 LEU HB2 H 1 1.88 0.02 . 2 . . . A 78 LEU HB2 . 25195 1 754 . 1 1 78 78 LEU HB3 H 1 1.10 0.02 . 2 . . . A 78 LEU HB3 . 25195 1 755 . 1 1 78 78 LEU HD11 H 1 0.72 0.02 . 2 . . . A 78 LEU HD11 . 25195 1 756 . 1 1 78 78 LEU HD12 H 1 0.72 0.02 . 2 . . . A 78 LEU HD12 . 25195 1 757 . 1 1 78 78 LEU HD13 H 1 0.72 0.02 . 2 . . . A 78 LEU HD13 . 25195 1 758 . 1 1 78 78 LEU C C 13 174.8 0.2 . 1 . . . A 78 LEU C . 25195 1 759 . 1 1 78 78 LEU CA C 13 52.9 0.2 . 1 . . . A 78 LEU CA . 25195 1 760 . 1 1 78 78 LEU CB C 13 44.1 0.2 . 1 . . . A 78 LEU CB . 25195 1 761 . 1 1 78 78 LEU CG C 13 27.6 0.2 . 1 . . . A 78 LEU CG . 25195 1 762 . 1 1 78 78 LEU CD1 C 13 25.9 0.2 . 2 . . . A 78 LEU CD1 . 25195 1 763 . 1 1 78 78 LEU CD2 C 13 23.6 0.2 . 2 . . . A 78 LEU CD2 . 25195 1 764 . 1 1 78 78 LEU N N 15 119.4 0.2 . 1 . . . A 78 LEU N . 25195 1 765 . 1 1 79 79 LEU H H 1 7.22 0.02 . 1 . . . A 79 LEU H . 25195 1 766 . 1 1 79 79 LEU HA H 1 4.65 0.02 . 1 . . . A 79 LEU HA . 25195 1 767 . 1 1 79 79 LEU HB2 H 1 2.19 0.02 . 2 . . . A 79 LEU HB2 . 25195 1 768 . 1 1 79 79 LEU HB3 H 1 1.27 0.02 . 2 . . . A 79 LEU HB3 . 25195 1 769 . 1 1 79 79 LEU HG H 1 1.12 0.02 . 1 . . . A 79 LEU HG . 25195 1 770 . 1 1 79 79 LEU HD11 H 1 0.98 0.02 . 2 . . . A 79 LEU HD11 . 25195 1 771 . 1 1 79 79 LEU HD12 H 1 0.98 0.02 . 2 . . . A 79 LEU HD12 . 25195 1 772 . 1 1 79 79 LEU HD13 H 1 0.98 0.02 . 2 . . . A 79 LEU HD13 . 25195 1 773 . 1 1 79 79 LEU C C 13 178.9 0.2 . 1 . . . A 79 LEU C . 25195 1 774 . 1 1 79 79 LEU CA C 13 55.1 0.2 . 1 . . . A 79 LEU CA . 25195 1 775 . 1 1 79 79 LEU CB C 13 44.6 0.2 . 1 . . . A 79 LEU CB . 25195 1 776 . 1 1 79 79 LEU CG C 13 28.1 0.2 . 1 . . . A 79 LEU CG . 25195 1 777 . 1 1 79 79 LEU CD1 C 13 25.7 0.2 . 2 . . . A 79 LEU CD1 . 25195 1 778 . 1 1 79 79 LEU N N 15 118.7 0.2 . 1 . . . A 79 LEU N . 25195 1 779 . 1 1 80 80 ARG H H 1 8.78 0.02 . 1 . . . A 80 ARG H . 25195 1 780 . 1 1 80 80 ARG HA H 1 4.22 0.02 . 1 . . . A 80 ARG HA . 25195 1 781 . 1 1 80 80 ARG HB2 H 1 2.08 0.02 . 2 . . . A 80 ARG HB2 . 25195 1 782 . 1 1 80 80 ARG HB3 H 1 1.51 0.02 . 2 . . . A 80 ARG HB3 . 25195 1 783 . 1 1 80 80 ARG C C 13 174.8 0.2 . 1 . . . A 80 ARG C . 25195 1 784 . 1 1 80 80 ARG CA C 13 56.2 0.2 . 1 . . . A 80 ARG CA . 25195 1 785 . 1 1 80 80 ARG CB C 13 30.7 0.2 . 1 . . . A 80 ARG CB . 25195 1 786 . 1 1 80 80 ARG CG C 13 27.3 0.2 . 1 . . . A 80 ARG CG . 25195 1 787 . 1 1 80 80 ARG CD C 13 43.9 0.2 . 1 . . . A 80 ARG CD . 25195 1 788 . 1 1 80 80 ARG N N 15 124.0 0.2 . 1 . . . A 80 ARG N . 25195 1 789 . 1 1 81 81 ALA H H 1 7.42 0.02 . 1 . . . A 81 ALA H . 25195 1 790 . 1 1 81 81 ALA HA H 1 2.49 0.02 . 1 . . . A 81 ALA HA . 25195 1 791 . 1 1 81 81 ALA HB1 H 1 0.81 0.02 . 1 . . . A 81 ALA HB1 . 25195 1 792 . 1 1 81 81 ALA HB2 H 1 0.81 0.02 . 1 . . . A 81 ALA HB2 . 25195 1 793 . 1 1 81 81 ALA HB3 H 1 0.81 0.02 . 1 . . . A 81 ALA HB3 . 25195 1 794 . 1 1 81 81 ALA C C 13 177.6 0.2 . 1 . . . A 81 ALA C . 25195 1 795 . 1 1 81 81 ALA CA C 13 52.7 0.2 . 1 . . . A 81 ALA CA . 25195 1 796 . 1 1 81 81 ALA CB C 13 18.6 0.2 . 1 . . . A 81 ALA CB . 25195 1 797 . 1 1 81 81 ALA N N 15 124.4 0.2 . 1 . . . A 81 ALA N . 25195 1 798 . 1 1 82 82 LYS H H 1 8.19 0.02 . 1 . . . A 82 LYS H . 25195 1 799 . 1 1 82 82 LYS HA H 1 4.25 0.02 . 1 . . . A 82 LYS HA . 25195 1 800 . 1 1 82 82 LYS HB2 H 1 1.89 0.02 . 2 . . . A 82 LYS HB2 . 25195 1 801 . 1 1 82 82 LYS HB3 H 1 1.71 0.02 . 2 . . . A 82 LYS HB3 . 25195 1 802 . 1 1 82 82 LYS HG2 H 1 1.38 0.02 . 2 . . . A 82 LYS HG2 . 25195 1 803 . 1 1 82 82 LYS HG3 H 1 1.28 0.02 . 2 . . . A 82 LYS HG3 . 25195 1 804 . 1 1 82 82 LYS HE2 H 1 2.81 0.02 . 2 . . . A 82 LYS HE2 . 25195 1 805 . 1 1 82 82 LYS HE3 H 1 2.81 0.02 . 2 . . . A 82 LYS HE3 . 25195 1 806 . 1 1 82 82 LYS C C 13 177.7 0.2 . 1 . . . A 82 LYS C . 25195 1 807 . 1 1 82 82 LYS CA C 13 55.8 0.2 . 1 . . . A 82 LYS CA . 25195 1 808 . 1 1 82 82 LYS CB C 13 31.4 0.2 . 1 . . . A 82 LYS CB . 25195 1 809 . 1 1 82 82 LYS CG C 13 24.9 0.2 . 1 . . . A 82 LYS CG . 25195 1 810 . 1 1 82 82 LYS CD C 13 28.4 0.2 . 1 . . . A 82 LYS CD . 25195 1 811 . 1 1 82 82 LYS CE C 13 42.2 0.2 . 1 . . . A 82 LYS CE . 25195 1 812 . 1 1 82 82 LYS N N 15 114.5 0.2 . 1 . . . A 82 LYS N . 25195 1 813 . 1 1 83 83 GLU H H 1 7.12 0.02 . 1 . . . A 83 GLU H . 25195 1 814 . 1 1 83 83 GLU HA H 1 4.20 0.02 . 1 . . . A 83 GLU HA . 25195 1 815 . 1 1 83 83 GLU HB2 H 1 2.24 0.02 . 2 . . . A 83 GLU HB2 . 25195 1 816 . 1 1 83 83 GLU HB3 H 1 1.86 0.02 . 2 . . . A 83 GLU HB3 . 25195 1 817 . 1 1 83 83 GLU CA C 13 55.8 0.2 . 1 . . . A 83 GLU CA . 25195 1 818 . 1 1 83 83 GLU CB C 13 29.3 0.2 . 1 . . . A 83 GLU CB . 25195 1 819 . 1 1 83 83 GLU N N 15 118.7 0.2 . 1 . . . A 83 GLU N . 25195 1 820 . 1 1 84 84 ALA HA H 1 4.21 0.02 . 1 . . . A 84 ALA HA . 25195 1 821 . 1 1 84 84 ALA HB1 H 1 1.53 0.02 . 1 . . . A 84 ALA HB1 . 25195 1 822 . 1 1 84 84 ALA HB2 H 1 1.53 0.02 . 1 . . . A 84 ALA HB2 . 25195 1 823 . 1 1 84 84 ALA HB3 H 1 1.53 0.02 . 1 . . . A 84 ALA HB3 . 25195 1 824 . 1 1 84 84 ALA C C 13 180.9 0.2 . 1 . . . A 84 ALA C . 25195 1 825 . 1 1 84 84 ALA CA C 13 55.7 0.2 . 1 . . . A 84 ALA CA . 25195 1 826 . 1 1 84 84 ALA CB C 13 17.8 0.2 . 1 . . . A 84 ALA CB . 25195 1 827 . 1 1 85 85 ARG H H 1 9.28 0.02 . 1 . . . A 85 ARG H . 25195 1 828 . 1 1 85 85 ARG HA H 1 4.06 0.02 . 1 . . . A 85 ARG HA . 25195 1 829 . 1 1 85 85 ARG HB2 H 1 1.98 0.02 . 2 . . . A 85 ARG HB2 . 25195 1 830 . 1 1 85 85 ARG HB3 H 1 1.62 0.02 . 2 . . . A 85 ARG HB3 . 25195 1 831 . 1 1 85 85 ARG HG2 H 1 1.63 0.02 . 2 . . . A 85 ARG HG2 . 25195 1 832 . 1 1 85 85 ARG HG3 H 1 1.63 0.02 . 2 . . . A 85 ARG HG3 . 25195 1 833 . 1 1 85 85 ARG HD2 H 1 3.51 0.02 . 2 . . . A 85 ARG HD2 . 25195 1 834 . 1 1 85 85 ARG HD3 H 1 3.12 0.02 . 2 . . . A 85 ARG HD3 . 25195 1 835 . 1 1 85 85 ARG C C 13 178.2 0.2 . 1 . . . A 85 ARG C . 25195 1 836 . 1 1 85 85 ARG CA C 13 56.9 0.2 . 1 . . . A 85 ARG CA . 25195 1 837 . 1 1 85 85 ARG CB C 13 29.9 0.2 . 1 . . . A 85 ARG CB . 25195 1 838 . 1 1 85 85 ARG CG C 13 26.1 0.2 . 1 . . . A 85 ARG CG . 25195 1 839 . 1 1 85 85 ARG CD C 13 42.6 0.2 . 1 . . . A 85 ARG CD . 25195 1 840 . 1 1 85 85 ARG N N 15 115.8 0.2 . 1 . . . A 85 ARG N . 25195 1 841 . 1 1 86 86 TYR H H 1 7.27 0.02 . 1 . . . A 86 TYR H . 25195 1 842 . 1 1 86 86 TYR HA H 1 3.84 0.02 . 1 . . . A 86 TYR HA . 25195 1 843 . 1 1 86 86 TYR HB2 H 1 3.47 0.02 . 2 . . . A 86 TYR HB2 . 25195 1 844 . 1 1 86 86 TYR HB3 H 1 2.82 0.02 . 2 . . . A 86 TYR HB3 . 25195 1 845 . 1 1 86 86 TYR HD1 H 1 6.84 0.02 . 3 . . . A 86 TYR HD1 . 25195 1 846 . 1 1 86 86 TYR HD2 H 1 6.84 0.02 . 3 . . . A 86 TYR HD2 . 25195 1 847 . 1 1 86 86 TYR HE1 H 1 6.62 0.02 . 3 . . . A 86 TYR HE1 . 25195 1 848 . 1 1 86 86 TYR HE2 H 1 6.62 0.02 . 3 . . . A 86 TYR HE2 . 25195 1 849 . 1 1 86 86 TYR C C 13 176.5 0.2 . 1 . . . A 86 TYR C . 25195 1 850 . 1 1 86 86 TYR CA C 13 61.2 0.2 . 1 . . . A 86 TYR CA . 25195 1 851 . 1 1 86 86 TYR CB C 13 38.2 0.2 . 1 . . . A 86 TYR CB . 25195 1 852 . 1 1 86 86 TYR CD1 C 13 134.1 0.2 . 3 . . . A 86 TYR CD1 . 25195 1 853 . 1 1 86 86 TYR CD2 C 13 134.1 0.2 . 3 . . . A 86 TYR CD2 . 25195 1 854 . 1 1 86 86 TYR CE1 C 13 117.8 0.2 . 3 . . . A 86 TYR CE1 . 25195 1 855 . 1 1 86 86 TYR CE2 C 13 117.8 0.2 . 3 . . . A 86 TYR CE2 . 25195 1 856 . 1 1 86 86 TYR N N 15 118.3 0.2 . 1 . . . A 86 TYR N . 25195 1 857 . 1 1 87 87 ALA H H 1 7.11 0.02 . 1 . . . A 87 ALA H . 25195 1 858 . 1 1 87 87 ALA HA H 1 4.34 0.02 . 1 . . . A 87 ALA HA . 25195 1 859 . 1 1 87 87 ALA HB1 H 1 1.63 0.02 . 1 . . . A 87 ALA HB1 . 25195 1 860 . 1 1 87 87 ALA HB2 H 1 1.63 0.02 . 1 . . . A 87 ALA HB2 . 25195 1 861 . 1 1 87 87 ALA HB3 H 1 1.63 0.02 . 1 . . . A 87 ALA HB3 . 25195 1 862 . 1 1 87 87 ALA C C 13 181.9 0.2 . 1 . . . A 87 ALA C . 25195 1 863 . 1 1 87 87 ALA CA C 13 54.4 0.2 . 1 . . . A 87 ALA CA . 25195 1 864 . 1 1 87 87 ALA CB C 13 18.4 0.2 . 1 . . . A 87 ALA CB . 25195 1 865 . 1 1 87 87 ALA N N 15 120.5 0.2 . 1 . . . A 87 ALA N . 25195 1 866 . 1 1 88 88 GLU H H 1 8.24 0.02 . 1 . . . A 88 GLU H . 25195 1 867 . 1 1 88 88 GLU HA H 1 3.98 0.02 . 1 . . . A 88 GLU HA . 25195 1 868 . 1 1 88 88 GLU HB2 H 1 2.12 0.02 . 2 . . . A 88 GLU HB2 . 25195 1 869 . 1 1 88 88 GLU HB3 H 1 2.05 0.02 . 2 . . . A 88 GLU HB3 . 25195 1 870 . 1 1 88 88 GLU HG2 H 1 2.46 0.02 . 2 . . . A 88 GLU HG2 . 25195 1 871 . 1 1 88 88 GLU HG3 H 1 2.26 0.02 . 2 . . . A 88 GLU HG3 . 25195 1 872 . 1 1 88 88 GLU C C 13 178.8 0.2 . 1 . . . A 88 GLU C . 25195 1 873 . 1 1 88 88 GLU CA C 13 59.3 0.2 . 1 . . . A 88 GLU CA . 25195 1 874 . 1 1 88 88 GLU CB C 13 30.5 0.2 . 1 . . . A 88 GLU CB . 25195 1 875 . 1 1 88 88 GLU CG C 13 36.4 0.2 . 1 . . . A 88 GLU CG . 25195 1 876 . 1 1 88 88 GLU N N 15 119.5 0.2 . 1 . . . A 88 GLU N . 25195 1 877 . 1 1 89 89 LEU H H 1 7.43 0.02 . 1 . . . A 89 LEU H . 25195 1 878 . 1 1 89 89 LEU HA H 1 4.28 0.02 . 1 . . . A 89 LEU HA . 25195 1 879 . 1 1 89 89 LEU HB2 H 1 1.65 0.02 . 2 . . . A 89 LEU HB2 . 25195 1 880 . 1 1 89 89 LEU HB3 H 1 1.49 0.02 . 2 . . . A 89 LEU HB3 . 25195 1 881 . 1 1 89 89 LEU HG H 1 0.80 0.02 . 1 . . . A 89 LEU HG . 25195 1 882 . 1 1 89 89 LEU HD11 H 1 0.85 0.02 . 2 . . . A 89 LEU HD11 . 25195 1 883 . 1 1 89 89 LEU HD12 H 1 0.85 0.02 . 2 . . . A 89 LEU HD12 . 25195 1 884 . 1 1 89 89 LEU HD13 H 1 0.85 0.02 . 2 . . . A 89 LEU HD13 . 25195 1 885 . 1 1 89 89 LEU HD21 H 1 0.85 0.02 . 2 . . . A 89 LEU HD21 . 25195 1 886 . 1 1 89 89 LEU HD22 H 1 0.85 0.02 . 2 . . . A 89 LEU HD22 . 25195 1 887 . 1 1 89 89 LEU HD23 H 1 0.85 0.02 . 2 . . . A 89 LEU HD23 . 25195 1 888 . 1 1 89 89 LEU C C 13 176.9 0.2 . 1 . . . A 89 LEU C . 25195 1 889 . 1 1 89 89 LEU CA C 13 54.5 0.2 . 1 . . . A 89 LEU CA . 25195 1 890 . 1 1 89 89 LEU CB C 13 42.8 0.2 . 1 . . . A 89 LEU CB . 25195 1 891 . 1 1 89 89 LEU CG C 13 26.7 0.2 . 1 . . . A 89 LEU CG . 25195 1 892 . 1 1 89 89 LEU CD1 C 13 21.9 0.2 . 2 . . . A 89 LEU CD1 . 25195 1 893 . 1 1 89 89 LEU CD2 C 13 21.7 0.2 . 2 . . . A 89 LEU CD2 . 25195 1 894 . 1 1 89 89 LEU N N 15 115.1 0.2 . 1 . . . A 89 LEU N . 25195 1 895 . 1 1 90 90 GLY H H 1 7.69 0.02 . 1 . . . A 90 GLY H . 25195 1 896 . 1 1 90 90 GLY HA2 H 1 3.96 0.02 . 2 . . . A 90 GLY HA2 . 25195 1 897 . 1 1 90 90 GLY HA3 H 1 3.84 0.02 . 2 . . . A 90 GLY HA3 . 25195 1 898 . 1 1 90 90 GLY C C 13 176.9 0.2 . 1 . . . A 90 GLY C . 25195 1 899 . 1 1 90 90 GLY CA C 13 47.0 0.2 . 1 . . . A 90 GLY CA . 25195 1 900 . 1 1 90 90 GLY N N 15 108.2 0.2 . 1 . . . A 90 GLY N . 25195 1 901 . 1 1 91 91 LEU H H 1 7.00 0.02 . 1 . . . A 91 LEU H . 25195 1 902 . 1 1 91 91 LEU HA H 1 3.77 0.02 . 1 . . . A 91 LEU HA . 25195 1 903 . 1 1 91 91 LEU HB2 H 1 0.96 0.02 . 2 . . . A 91 LEU HB2 . 25195 1 904 . 1 1 91 91 LEU HB3 H 1 0.25 0.02 . 2 . . . A 91 LEU HB3 . 25195 1 905 . 1 1 91 91 LEU HG H 1 0.73 0.02 . 1 . . . A 91 LEU HG . 25195 1 906 . 1 1 91 91 LEU HD11 H 1 0.48 0.02 . 2 . . . A 91 LEU HD11 . 25195 1 907 . 1 1 91 91 LEU HD12 H 1 0.48 0.02 . 2 . . . A 91 LEU HD12 . 25195 1 908 . 1 1 91 91 LEU HD13 H 1 0.48 0.02 . 2 . . . A 91 LEU HD13 . 25195 1 909 . 1 1 91 91 LEU HD21 H 1 0.48 0.02 . 2 . . . A 91 LEU HD21 . 25195 1 910 . 1 1 91 91 LEU HD22 H 1 0.48 0.02 . 2 . . . A 91 LEU HD22 . 25195 1 911 . 1 1 91 91 LEU HD23 H 1 0.48 0.02 . 2 . . . A 91 LEU HD23 . 25195 1 912 . 1 1 91 91 LEU CA C 13 55.7 0.2 . 1 . . . A 91 LEU CA . 25195 1 913 . 1 1 91 91 LEU CB C 13 39.3 0.2 . 1 . . . A 91 LEU CB . 25195 1 914 . 1 1 91 91 LEU CG C 13 27.8 0.2 . 1 . . . A 91 LEU CG . 25195 1 915 . 1 1 91 91 LEU CD1 C 13 21.4 0.2 . 2 . . . A 91 LEU CD1 . 25195 1 916 . 1 1 91 91 LEU CD2 C 13 21.3 0.2 . 2 . . . A 91 LEU CD2 . 25195 1 917 . 1 1 91 91 LEU N N 15 113.0 0.2 . 1 . . . A 91 LEU N . 25195 1 918 . 1 1 92 92 ASP H H 1 8.51 0.02 . 1 . . . A 92 ASP H . 25195 1 919 . 1 1 92 92 ASP HA H 1 4.44 0.02 . 1 . . . A 92 ASP HA . 25195 1 920 . 1 1 92 92 ASP HB2 H 1 2.74 0.02 . 2 . . . A 92 ASP HB2 . 25195 1 921 . 1 1 92 92 ASP HB3 H 1 2.71 0.02 . 2 . . . A 92 ASP HB3 . 25195 1 922 . 1 1 92 92 ASP C C 13 175.4 0.2 . 1 . . . A 92 ASP C . 25195 1 923 . 1 1 92 92 ASP CA C 13 54.8 0.2 . 1 . . . A 92 ASP CA . 25195 1 924 . 1 1 92 92 ASP CB C 13 40.7 0.2 . 1 . . . A 92 ASP CB . 25195 1 925 . 1 1 92 92 ASP N N 15 117.0 0.2 . 1 . . . A 92 ASP N . 25195 1 926 . 1 1 93 93 ASP H H 1 7.00 0.02 . 1 . . . A 93 ASP H . 25195 1 927 . 1 1 93 93 ASP HA H 1 4.58 0.02 . 1 . . . A 93 ASP HA . 25195 1 928 . 1 1 93 93 ASP HB2 H 1 2.81 0.02 . 2 . . . A 93 ASP HB2 . 25195 1 929 . 1 1 93 93 ASP HB3 H 1 2.72 0.02 . 2 . . . A 93 ASP HB3 . 25195 1 930 . 1 1 93 93 ASP C C 13 176.0 0.2 . 1 . . . A 93 ASP C . 25195 1 931 . 1 1 93 93 ASP CA C 13 52.1 0.2 . 1 . . . A 93 ASP CA . 25195 1 932 . 1 1 93 93 ASP CB C 13 41.5 0.2 . 1 . . . A 93 ASP CB . 25195 1 933 . 1 1 93 93 ASP N N 15 120.6 0.2 . 1 . . . A 93 ASP N . 25195 1 934 . 1 1 94 94 PRO HA H 1 4.30 0.02 . 1 . . . A 94 PRO HA . 25195 1 935 . 1 1 94 94 PRO HB2 H 1 2.28 0.02 . 2 . . . A 94 PRO HB2 . 25195 1 936 . 1 1 94 94 PRO HB3 H 1 2.03 0.02 . 2 . . . A 94 PRO HB3 . 25195 1 937 . 1 1 94 94 PRO HG2 H 1 2.02 0.02 . 2 . . . A 94 PRO HG2 . 25195 1 938 . 1 1 94 94 PRO HG3 H 1 1.95 0.02 . 2 . . . A 94 PRO HG3 . 25195 1 939 . 1 1 94 94 PRO HD2 H 1 4.10 0.02 . 2 . . . A 94 PRO HD2 . 25195 1 940 . 1 1 94 94 PRO HD3 H 1 3.92 0.02 . 2 . . . A 94 PRO HD3 . 25195 1 941 . 1 1 94 94 PRO C C 13 178.1 0.2 . 1 . . . A 94 PRO C . 25195 1 942 . 1 1 94 94 PRO CA C 13 63.8 0.2 . 1 . . . A 94 PRO CA . 25195 1 943 . 1 1 94 94 PRO CB C 13 32.2 0.2 . 1 . . . A 94 PRO CB . 25195 1 944 . 1 1 94 94 PRO CG C 13 26.8 0.2 . 1 . . . A 94 PRO CG . 25195 1 945 . 1 1 94 94 PRO CD C 13 51.2 0.2 . 1 . . . A 94 PRO CD . 25195 1 946 . 1 1 95 95 ALA H H 1 8.61 0.02 . 1 . . . A 95 ALA H . 25195 1 947 . 1 1 95 95 ALA HA H 1 4.27 0.02 . 1 . . . A 95 ALA HA . 25195 1 948 . 1 1 95 95 ALA HB1 H 1 1.41 0.02 . 1 . . . A 95 ALA HB1 . 25195 1 949 . 1 1 95 95 ALA HB2 H 1 1.41 0.02 . 1 . . . A 95 ALA HB2 . 25195 1 950 . 1 1 95 95 ALA HB3 H 1 1.41 0.02 . 1 . . . A 95 ALA HB3 . 25195 1 951 . 1 1 95 95 ALA C C 13 178.4 0.2 . 1 . . . A 95 ALA C . 25195 1 952 . 1 1 95 95 ALA CA C 13 52.5 0.2 . 1 . . . A 95 ALA CA . 25195 1 953 . 1 1 95 95 ALA CB C 13 19.2 0.2 . 1 . . . A 95 ALA CB . 25195 1 954 . 1 1 95 95 ALA N N 15 121.9 0.2 . 1 . . . A 95 ALA N . 25195 1 955 . 1 1 96 96 LEU H H 1 7.01 0.02 . 1 . . . A 96 LEU H . 25195 1 956 . 1 1 96 96 LEU HA H 1 4.17 0.02 . 1 . . . A 96 LEU HA . 25195 1 957 . 1 1 96 96 LEU HB2 H 1 1.65 0.02 . 2 . . . A 96 LEU HB2 . 25195 1 958 . 1 1 96 96 LEU HB3 H 1 1.17 0.02 . 2 . . . A 96 LEU HB3 . 25195 1 959 . 1 1 96 96 LEU HG H 1 0.95 0.02 . 1 . . . A 96 LEU HG . 25195 1 960 . 1 1 96 96 LEU C C 13 177.6 0.2 . 1 . . . A 96 LEU C . 25195 1 961 . 1 1 96 96 LEU CA C 13 55.5 0.2 . 1 . . . A 96 LEU CA . 25195 1 962 . 1 1 96 96 LEU CB C 13 42.4 0.2 . 1 . . . A 96 LEU CB . 25195 1 963 . 1 1 96 96 LEU CG C 13 27.3 0.2 . 1 . . . A 96 LEU CG . 25195 1 964 . 1 1 96 96 LEU CD1 C 13 22.0 0.2 . 2 . . . A 96 LEU CD1 . 25195 1 965 . 1 1 96 96 LEU CD2 C 13 22.0 0.2 . 2 . . . A 96 LEU CD2 . 25195 1 966 . 1 1 96 96 LEU N N 15 117.6 0.2 . 1 . . . A 96 LEU N . 25195 1 967 . 1 1 97 97 SER H H 1 8.62 0.02 . 1 . . . A 97 SER H . 25195 1 968 . 1 1 97 97 SER HA H 1 4.36 0.02 . 1 . . . A 97 SER HA . 25195 1 969 . 1 1 97 97 SER HB2 H 1 4.37 0.02 . 2 . . . A 97 SER HB2 . 25195 1 970 . 1 1 97 97 SER HB3 H 1 4.05 0.02 . 2 . . . A 97 SER HB3 . 25195 1 971 . 1 1 97 97 SER C C 13 174.4 0.2 . 1 . . . A 97 SER C . 25195 1 972 . 1 1 97 97 SER CA C 13 57.3 0.2 . 1 . . . A 97 SER CA . 25195 1 973 . 1 1 97 97 SER CB C 13 64.9 0.2 . 1 . . . A 97 SER CB . 25195 1 974 . 1 1 97 97 SER N N 15 119.2 0.2 . 1 . . . A 97 SER N . 25195 1 975 . 1 1 98 98 ASP H H 1 9.05 0.02 . 1 . . . A 98 ASP H . 25195 1 976 . 1 1 98 98 ASP HA H 1 4.27 0.02 . 1 . . . A 98 ASP HA . 25195 1 977 . 1 1 98 98 ASP HB2 H 1 2.70 0.02 . 2 . . . A 98 ASP HB2 . 25195 1 978 . 1 1 98 98 ASP HB3 H 1 2.54 0.02 . 2 . . . A 98 ASP HB3 . 25195 1 979 . 1 1 98 98 ASP C C 13 178.1 0.2 . 1 . . . A 98 ASP C . 25195 1 980 . 1 1 98 98 ASP CA C 13 57.8 0.2 . 1 . . . A 98 ASP CA . 25195 1 981 . 1 1 98 98 ASP CB C 13 40.1 0.2 . 1 . . . A 98 ASP CB . 25195 1 982 . 1 1 98 98 ASP N N 15 122.0 0.2 . 1 . . . A 98 ASP N . 25195 1 983 . 1 1 99 99 GLU H H 1 8.25 0.02 . 1 . . . A 99 GLU H . 25195 1 984 . 1 1 99 99 GLU HA H 1 3.79 0.02 . 1 . . . A 99 GLU HA . 25195 1 985 . 1 1 99 99 GLU HB2 H 1 1.97 0.02 . 2 . . . A 99 GLU HB2 . 25195 1 986 . 1 1 99 99 GLU HB3 H 1 1.97 0.02 . 2 . . . A 99 GLU HB3 . 25195 1 987 . 1 1 99 99 GLU C C 13 176.8 0.2 . 1 . . . A 99 GLU C . 25195 1 988 . 1 1 99 99 GLU CA C 13 59.9 0.2 . 1 . . . A 99 GLU CA . 25195 1 989 . 1 1 99 99 GLU CB C 13 29.2 0.2 . 1 . . . A 99 GLU CB . 25195 1 990 . 1 1 99 99 GLU N N 15 116.1 0.2 . 1 . . . A 99 GLU N . 25195 1 991 . 1 1 100 100 VAL H H 1 7.29 0.02 . 1 . . . A 100 VAL H . 25195 1 992 . 1 1 100 100 VAL HA H 1 3.81 0.02 . 1 . . . A 100 VAL HA . 25195 1 993 . 1 1 100 100 VAL HB H 1 2.23 0.02 . 1 . . . A 100 VAL HB . 25195 1 994 . 1 1 100 100 VAL HG11 H 1 1.08 0.02 . 2 . . . A 100 VAL HG11 . 25195 1 995 . 1 1 100 100 VAL HG12 H 1 1.08 0.02 . 2 . . . A 100 VAL HG12 . 25195 1 996 . 1 1 100 100 VAL HG13 H 1 1.08 0.02 . 2 . . . A 100 VAL HG13 . 25195 1 997 . 1 1 100 100 VAL HG21 H 1 0.94 0.02 . 2 . . . A 100 VAL HG21 . 25195 1 998 . 1 1 100 100 VAL HG22 H 1 0.94 0.02 . 2 . . . A 100 VAL HG22 . 25195 1 999 . 1 1 100 100 VAL HG23 H 1 0.94 0.02 . 2 . . . A 100 VAL HG23 . 25195 1 1000 . 1 1 100 100 VAL C C 13 179.2 0.2 . 1 . . . A 100 VAL C . 25195 1 1001 . 1 1 100 100 VAL CA C 13 65.6 0.2 . 1 . . . A 100 VAL CA . 25195 1 1002 . 1 1 100 100 VAL CB C 13 31.4 0.2 . 1 . . . A 100 VAL CB . 25195 1 1003 . 1 1 100 100 VAL CG1 C 13 22.9 0.2 . 2 . . . A 100 VAL CG1 . 25195 1 1004 . 1 1 100 100 VAL CG2 C 13 21.4 0.2 . 2 . . . A 100 VAL CG2 . 25195 1 1005 . 1 1 100 100 VAL N N 15 118.0 0.2 . 1 . . . A 100 VAL N . 25195 1 1006 . 1 1 101 101 LEU H H 1 7.61 0.02 . 1 . . . A 101 LEU H . 25195 1 1007 . 1 1 101 101 LEU HA H 1 3.95 0.02 . 1 . . . A 101 LEU HA . 25195 1 1008 . 1 1 101 101 LEU HB2 H 1 2.01 0.02 . 2 . . . A 101 LEU HB2 . 25195 1 1009 . 1 1 101 101 LEU HB3 H 1 1.13 0.02 . 2 . . . A 101 LEU HB3 . 25195 1 1010 . 1 1 101 101 LEU HG H 1 0.86 0.02 . 1 . . . A 101 LEU HG . 25195 1 1011 . 1 1 101 101 LEU HD11 H 1 0.77 0.02 . 2 . . . A 101 LEU HD11 . 25195 1 1012 . 1 1 101 101 LEU HD12 H 1 0.77 0.02 . 2 . . . A 101 LEU HD12 . 25195 1 1013 . 1 1 101 101 LEU HD13 H 1 0.77 0.02 . 2 . . . A 101 LEU HD13 . 25195 1 1014 . 1 1 101 101 LEU HD21 H 1 0.77 0.02 . 2 . . . A 101 LEU HD21 . 25195 1 1015 . 1 1 101 101 LEU HD22 H 1 0.77 0.02 . 2 . . . A 101 LEU HD22 . 25195 1 1016 . 1 1 101 101 LEU HD23 H 1 0.77 0.02 . 2 . . . A 101 LEU HD23 . 25195 1 1017 . 1 1 101 101 LEU CA C 13 58.1 0.2 . 1 . . . A 101 LEU CA . 25195 1 1018 . 1 1 101 101 LEU CB C 13 41.5 0.2 . 1 . . . A 101 LEU CB . 25195 1 1019 . 1 1 101 101 LEU CG C 13 26.1 0.2 . 1 . . . A 101 LEU CG . 25195 1 1020 . 1 1 101 101 LEU CD1 C 13 22.6 0.2 . 2 . . . A 101 LEU CD1 . 25195 1 1021 . 1 1 101 101 LEU CD2 C 13 22.6 0.2 . 2 . . . A 101 LEU CD2 . 25195 1 1022 . 1 1 101 101 LEU N N 15 120.1 0.2 . 1 . . . A 101 LEU N . 25195 1 1023 . 1 1 102 102 ILE H H 1 8.26 0.02 . 1 . . . A 102 ILE H . 25195 1 1024 . 1 1 102 102 ILE HA H 1 3.42 0.02 . 1 . . . A 102 ILE HA . 25195 1 1025 . 1 1 102 102 ILE HB H 1 1.82 0.02 . 1 . . . A 102 ILE HB . 25195 1 1026 . 1 1 102 102 ILE HG12 H 1 1.73 0.02 . 2 . . . A 102 ILE HG12 . 25195 1 1027 . 1 1 102 102 ILE HG13 H 1 0.58 0.02 . 2 . . . A 102 ILE HG13 . 25195 1 1028 . 1 1 102 102 ILE HG21 H 1 0.79 0.02 . 1 . . . A 102 ILE HG21 . 25195 1 1029 . 1 1 102 102 ILE HG22 H 1 0.79 0.02 . 1 . . . A 102 ILE HG22 . 25195 1 1030 . 1 1 102 102 ILE HG23 H 1 0.79 0.02 . 1 . . . A 102 ILE HG23 . 25195 1 1031 . 1 1 102 102 ILE HD11 H 1 0.79 0.02 . 1 . . . A 102 ILE HD11 . 25195 1 1032 . 1 1 102 102 ILE HD12 H 1 0.79 0.02 . 1 . . . A 102 ILE HD12 . 25195 1 1033 . 1 1 102 102 ILE HD13 H 1 0.79 0.02 . 1 . . . A 102 ILE HD13 . 25195 1 1034 . 1 1 102 102 ILE C C 13 177.7 0.2 . 1 . . . A 102 ILE C . 25195 1 1035 . 1 1 102 102 ILE CA C 13 66.4 0.2 . 1 . . . A 102 ILE CA . 25195 1 1036 . 1 1 102 102 ILE CB C 13 38.5 0.2 . 1 . . . A 102 ILE CB . 25195 1 1037 . 1 1 102 102 ILE CG1 C 13 30.8 0.2 . 1 . . . A 102 ILE CG1 . 25195 1 1038 . 1 1 102 102 ILE CG2 C 13 17.2 0.2 . 1 . . . A 102 ILE CG2 . 25195 1 1039 . 1 1 102 102 ILE CD1 C 13 13.8 0.2 . 1 . . . A 102 ILE CD1 . 25195 1 1040 . 1 1 102 102 ILE N N 15 118.9 0.2 . 1 . . . A 102 ILE N . 25195 1 1041 . 1 1 103 103 ASP H H 1 8.08 0.02 . 1 . . . A 103 ASP H . 25195 1 1042 . 1 1 103 103 ASP HA H 1 4.32 0.02 . 1 . . . A 103 ASP HA . 25195 1 1043 . 1 1 103 103 ASP HB2 H 1 2.76 0.02 . 2 . . . A 103 ASP HB2 . 25195 1 1044 . 1 1 103 103 ASP HB3 H 1 2.62 0.02 . 2 . . . A 103 ASP HB3 . 25195 1 1045 . 1 1 103 103 ASP C C 13 179.4 0.2 . 1 . . . A 103 ASP C . 25195 1 1046 . 1 1 103 103 ASP CA C 13 57.8 0.2 . 1 . . . A 103 ASP CA . 25195 1 1047 . 1 1 103 103 ASP CB C 13 40.1 0.2 . 1 . . . A 103 ASP CB . 25195 1 1048 . 1 1 103 103 ASP N N 15 118.0 0.2 . 1 . . . A 103 ASP N . 25195 1 1049 . 1 1 104 104 ALA H H 1 8.21 0.02 . 1 . . . A 104 ALA H . 25195 1 1050 . 1 1 104 104 ALA HA H 1 4.07 0.02 . 1 . . . A 104 ALA HA . 25195 1 1051 . 1 1 104 104 ALA HB1 H 1 1.43 0.02 . 1 . . . A 104 ALA HB1 . 25195 1 1052 . 1 1 104 104 ALA HB2 H 1 1.43 0.02 . 1 . . . A 104 ALA HB2 . 25195 1 1053 . 1 1 104 104 ALA HB3 H 1 1.43 0.02 . 1 . . . A 104 ALA HB3 . 25195 1 1054 . 1 1 104 104 ALA C C 13 179.9 0.2 . 1 . . . A 104 ALA C . 25195 1 1055 . 1 1 104 104 ALA CA C 13 55.4 0.2 . 1 . . . A 104 ALA CA . 25195 1 1056 . 1 1 104 104 ALA CB C 13 17.7 0.2 . 1 . . . A 104 ALA CB . 25195 1 1057 . 1 1 104 104 ALA N N 15 121.5 0.2 . 1 . . . A 104 ALA N . 25195 1 1058 . 1 1 105 105 MET H H 1 7.52 0.02 . 1 . . . A 105 MET H . 25195 1 1059 . 1 1 105 105 MET HA H 1 3.94 0.02 . 1 . . . A 105 MET HA . 25195 1 1060 . 1 1 105 105 MET HB2 H 1 2.03 0.02 . 2 . . . A 105 MET HB2 . 25195 1 1061 . 1 1 105 105 MET HB3 H 1 1.67 0.02 . 2 . . . A 105 MET HB3 . 25195 1 1062 . 1 1 105 105 MET HG2 H 1 2.59 0.02 . 2 . . . A 105 MET HG2 . 25195 1 1063 . 1 1 105 105 MET HG3 H 1 2.29 0.02 . 2 . . . A 105 MET HG3 . 25195 1 1064 . 1 1 105 105 MET HE1 H 1 1.98 0.02 . 1 . . . A 105 MET HE1 . 25195 1 1065 . 1 1 105 105 MET HE2 H 1 1.98 0.02 . 1 . . . A 105 MET HE2 . 25195 1 1066 . 1 1 105 105 MET HE3 H 1 1.98 0.02 . 1 . . . A 105 MET HE3 . 25195 1 1067 . 1 1 105 105 MET C C 13 176.7 0.2 . 1 . . . A 105 MET C . 25195 1 1068 . 1 1 105 105 MET CA C 13 59.5 0.2 . 1 . . . A 105 MET CA . 25195 1 1069 . 1 1 105 105 MET CB C 13 35.4 0.2 . 1 . . . A 105 MET CB . 25195 1 1070 . 1 1 105 105 MET CG C 13 35.6 0.2 . 1 . . . A 105 MET CG . 25195 1 1071 . 1 1 105 105 MET CE C 13 17.8 0.2 . 1 . . . A 105 MET CE . 25195 1 1072 . 1 1 105 105 MET N N 15 115.8 0.2 . 1 . . . A 105 MET N . 25195 1 1073 . 1 1 106 106 ILE H H 1 7.73 0.02 . 1 . . . A 106 ILE H . 25195 1 1074 . 1 1 106 106 ILE HA H 1 4.02 0.02 . 1 . . . A 106 ILE HA . 25195 1 1075 . 1 1 106 106 ILE HB H 1 2.18 0.02 . 1 . . . A 106 ILE HB . 25195 1 1076 . 1 1 106 106 ILE HG12 H 1 1.67 0.02 . 2 . . . A 106 ILE HG12 . 25195 1 1077 . 1 1 106 106 ILE HG13 H 1 1.34 0.02 . 2 . . . A 106 ILE HG13 . 25195 1 1078 . 1 1 106 106 ILE HG21 H 1 0.98 0.02 . 1 . . . A 106 ILE HG21 . 25195 1 1079 . 1 1 106 106 ILE HG22 H 1 0.98 0.02 . 1 . . . A 106 ILE HG22 . 25195 1 1080 . 1 1 106 106 ILE HG23 H 1 0.98 0.02 . 1 . . . A 106 ILE HG23 . 25195 1 1081 . 1 1 106 106 ILE HD11 H 1 0.78 0.02 . 1 . . . A 106 ILE HD11 . 25195 1 1082 . 1 1 106 106 ILE HD12 H 1 0.78 0.02 . 1 . . . A 106 ILE HD12 . 25195 1 1083 . 1 1 106 106 ILE HD13 H 1 0.78 0.02 . 1 . . . A 106 ILE HD13 . 25195 1 1084 . 1 1 106 106 ILE C C 13 178.2 0.2 . 1 . . . A 106 ILE C . 25195 1 1085 . 1 1 106 106 ILE CA C 13 62.0 0.2 . 1 . . . A 106 ILE CA . 25195 1 1086 . 1 1 106 106 ILE CB C 13 36.7 0.2 . 1 . . . A 106 ILE CB . 25195 1 1087 . 1 1 106 106 ILE CG1 C 13 27.4 0.2 . 1 . . . A 106 ILE CG1 . 25195 1 1088 . 1 1 106 106 ILE CG2 C 13 17.8 0.2 . 1 . . . A 106 ILE CG2 . 25195 1 1089 . 1 1 106 106 ILE CD1 C 13 11.2 0.2 . 1 . . . A 106 ILE CD1 . 25195 1 1090 . 1 1 106 106 ILE N N 15 118.1 0.2 . 1 . . . A 106 ILE N . 25195 1 1091 . 1 1 107 107 SER H H 1 8.16 0.02 . 1 . . . A 107 SER H . 25195 1 1092 . 1 1 107 107 SER HA H 1 4.34 0.02 . 1 . . . A 107 SER HA . 25195 1 1093 . 1 1 107 107 SER HB2 H 1 3.93 0.02 . 2 . . . A 107 SER HB2 . 25195 1 1094 . 1 1 107 107 SER HB3 H 1 3.93 0.02 . 2 . . . A 107 SER HB3 . 25195 1 1095 . 1 1 107 107 SER C C 13 174.8 0.2 . 1 . . . A 107 SER C . 25195 1 1096 . 1 1 107 107 SER CA C 13 60.4 0.2 . 1 . . . A 107 SER CA . 25195 1 1097 . 1 1 107 107 SER CB C 13 64.0 0.2 . 1 . . . A 107 SER CB . 25195 1 1098 . 1 1 107 107 SER N N 15 112.4 0.2 . 1 . . . A 107 SER N . 25195 1 1099 . 1 1 108 108 ASN H H 1 7.70 0.02 . 1 . . . A 108 ASN H . 25195 1 1100 . 1 1 108 108 ASN HA H 1 5.29 0.02 . 1 . . . A 108 ASN HA . 25195 1 1101 . 1 1 108 108 ASN HB2 H 1 3.25 0.02 . 2 . . . A 108 ASN HB2 . 25195 1 1102 . 1 1 108 108 ASN HB3 H 1 2.09 0.02 . 2 . . . A 108 ASN HB3 . 25195 1 1103 . 1 1 108 108 ASN CA C 13 51.1 0.2 . 1 . . . A 108 ASN CA . 25195 1 1104 . 1 1 108 108 ASN CB C 13 40.2 0.2 . 1 . . . A 108 ASN CB . 25195 1 1105 . 1 1 108 108 ASN N N 15 116.4 0.2 . 1 . . . A 108 ASN N . 25195 1 1106 . 1 1 109 109 PRO HA H 1 4.77 0.2 . 1 . . . A 109 PRO HA . 25195 1 1107 . 1 1 109 109 PRO HG2 H 1 2.21 0.02 . 2 . . . A 109 PRO HG2 . 25195 1 1108 . 1 1 109 109 PRO HG3 H 1 2.09 0.02 . 2 . . . A 109 PRO HG3 . 25195 1 1109 . 1 1 109 109 PRO HD2 H 1 3.82 0.02 . 2 . . . A 109 PRO HD2 . 25195 1 1110 . 1 1 109 109 PRO HD3 H 1 3.42 0.02 . 2 . . . A 109 PRO HD3 . 25195 1 1111 . 1 1 109 109 PRO CA C 13 65.8 0.2 . 1 . . . A 109 PRO CA . 25195 1 1112 . 1 1 109 109 PRO CB C 13 32.2 0.2 . 1 . . . A 109 PRO CB . 25195 1 1113 . 1 1 109 109 PRO CG C 13 27.7 0.2 . 1 . . . A 109 PRO CG . 25195 1 1114 . 1 1 109 109 PRO CD C 13 50.5 0.2 . 1 . . . A 109 PRO CD . 25195 1 1115 . 1 1 110 110 VAL H H 1 8.28 0.02 . 1 . . . A 110 VAL H . 25195 1 1116 . 1 1 110 110 VAL HA H 1 4.05 0.02 . 1 . . . A 110 VAL HA . 25195 1 1117 . 1 1 110 110 VAL HB H 1 2.24 0.02 . 1 . . . A 110 VAL HB . 25195 1 1118 . 1 1 110 110 VAL HG11 H 1 1.05 0.02 . . . . . A 110 VAL HG11 . 25195 1 1119 . 1 1 110 110 VAL HG12 H 1 1.05 0.02 . . . . . A 110 VAL HG12 . 25195 1 1120 . 1 1 110 110 VAL HG13 H 1 1.05 0.02 . . . . . A 110 VAL HG13 . 25195 1 1121 . 1 1 110 110 VAL HG21 H 1 0.83 0.02 . . . . . A 110 VAL HG21 . 25195 1 1122 . 1 1 110 110 VAL HG22 H 1 0.83 0.02 . . . . . A 110 VAL HG22 . 25195 1 1123 . 1 1 110 110 VAL HG23 H 1 0.83 0.02 . . . . . A 110 VAL HG23 . 25195 1 1124 . 1 1 110 110 VAL C C 13 175.2 0.2 . 1 . . . A 110 VAL C . 25195 1 1125 . 1 1 110 110 VAL CA C 13 64.6 0.2 . 1 . . . A 110 VAL CA . 25195 1 1126 . 1 1 110 110 VAL CB C 13 31.2 0.2 . 1 . . . A 110 VAL CB . 25195 1 1127 . 1 1 110 110 VAL CG1 C 13 22.1 0.2 . 2 . . . A 110 VAL CG1 . 25195 1 1128 . 1 1 110 110 VAL CG2 C 13 20.1 0.2 . 2 . . . A 110 VAL CG2 . 25195 1 1129 . 1 1 110 110 VAL N N 15 119.1 0.2 . 1 . . . A 110 VAL N . 25195 1 1130 . 1 1 111 111 LEU H H 1 8.42 0.02 . 1 . . . A 111 LEU H . 25195 1 1131 . 1 1 111 111 LEU HB2 H 1 1.92 0.02 . 2 . . . A 111 LEU HB2 . 25195 1 1132 . 1 1 111 111 LEU HB3 H 1 1.49 0.02 . 2 . . . A 111 LEU HB3 . 25195 1 1133 . 1 1 111 111 LEU HG H 1 0.78 0.02 . 1 . . . A 111 LEU HG . 25195 1 1134 . 1 1 111 111 LEU CA C 13 55.4 0.2 . 1 . . . A 111 LEU CA . 25195 1 1135 . 1 1 111 111 LEU CB C 13 44.2 0.2 . 1 . . . A 111 LEU CB . 25195 1 1136 . 1 1 111 111 LEU CG C 13 27.0 0.2 . 1 . . . A 111 LEU CG . 25195 1 1137 . 1 1 111 111 LEU N N 15 115.2 0.2 . 1 . . . A 111 LEU N . 25195 1 1138 . 1 1 112 112 MET H H 1 7.94 0.02 . 1 . . . A 112 MET H . 25195 1 1139 . 1 1 112 112 MET HA H 1 4.06 0.02 . 1 . . . A 112 MET HA . 25195 1 1140 . 1 1 112 112 MET HB2 H 1 2.23 0.02 . 2 . . . A 112 MET HB2 . 25195 1 1141 . 1 1 112 112 MET HB3 H 1 1.50 0.02 . 2 . . . A 112 MET HB3 . 25195 1 1142 . 1 1 112 112 MET HG2 H 1 2.65 0.02 . 2 . . . A 112 MET HG2 . 25195 1 1143 . 1 1 112 112 MET HG3 H 1 2.43 0.02 . 2 . . . A 112 MET HG3 . 25195 1 1144 . 1 1 112 112 MET HE1 H 1 1.23 0.02 . 1 . . . A 112 MET HE1 . 25195 1 1145 . 1 1 112 112 MET HE2 H 1 1.23 0.02 . 1 . . . A 112 MET HE2 . 25195 1 1146 . 1 1 112 112 MET HE3 H 1 1.23 0.02 . 1 . . . A 112 MET HE3 . 25195 1 1147 . 1 1 112 112 MET CA C 13 56.5 0.2 . 1 . . . A 112 MET CA . 25195 1 1148 . 1 1 112 112 MET CB C 13 35.6 0.2 . 1 . . . A 112 MET CB . 25195 1 1149 . 1 1 112 112 MET CG C 13 31.8 0.2 . 1 . . . A 112 MET CG . 25195 1 1150 . 1 1 112 112 MET CE C 13 15.8 0.2 . 1 . . . A 112 MET CE . 25195 1 1151 . 1 1 112 112 MET N N 15 118.9 0.2 . 1 . . . A 112 MET N . 25195 1 1152 . 1 1 113 113 ASN H H 1 9.14 0.02 . 1 . . . A 113 ASN H . 25195 1 1153 . 1 1 113 113 ASN HA H 1 4.64 0.02 . 1 . . . A 113 ASN HA . 25195 1 1154 . 1 1 113 113 ASN HB2 H 1 2.95 0.02 . 2 . . . A 113 ASN HB2 . 25195 1 1155 . 1 1 113 113 ASN HB3 H 1 2.63 0.02 . 2 . . . A 113 ASN HB3 . 25195 1 1156 . 1 1 113 113 ASN C C 13 170.7 0.2 . 1 . . . A 113 ASN C . 25195 1 1157 . 1 1 113 113 ASN CA C 13 52.2 0.2 . 1 . . . A 113 ASN CA . 25195 1 1158 . 1 1 113 113 ASN CB C 13 36.9 0.2 . 1 . . . A 113 ASN CB . 25195 1 1159 . 1 1 113 113 ASN N N 15 125.8 0.2 . 1 . . . A 113 ASN N . 25195 1 1160 . 1 1 114 114 ARG H H 1 7.97 0.02 . 1 . . . A 114 ARG H . 25195 1 1161 . 1 1 114 114 ARG CA C 13 53.8 0.2 . 1 . . . A 114 ARG CA . 25195 1 1162 . 1 1 114 114 ARG CB C 13 30.8 0.2 . 1 . . . A 114 ARG CB . 25195 1 1163 . 1 1 114 114 ARG N N 15 113.2 0.2 . 1 . . . A 114 ARG N . 25195 1 1164 . 1 1 115 115 PRO HA H 1 4.82 0.02 . 1 . . . A 115 PRO HA . 25195 1 1165 . 1 1 115 115 PRO HG2 H 1 1.67 0.02 . 2 . . . A 115 PRO HG2 . 25195 1 1166 . 1 1 115 115 PRO HG3 H 1 1.53 0.02 . 2 . . . A 115 PRO HG3 . 25195 1 1167 . 1 1 115 115 PRO HD2 H 1 3.78 0.02 . 2 . . . A 115 PRO HD2 . 25195 1 1168 . 1 1 115 115 PRO HD3 H 1 3.78 0.02 . 2 . . . A 115 PRO HD3 . 25195 1 1169 . 1 1 115 115 PRO C C 13 175.4 0.2 . 1 . . . A 115 PRO C . 25195 1 1170 . 1 1 115 115 PRO CA C 13 62.6 0.2 . 1 . . . A 115 PRO CA . 25195 1 1171 . 1 1 115 115 PRO CB C 13 33.4 0.2 . 1 . . . A 115 PRO CB . 25195 1 1172 . 1 1 115 115 PRO CG C 13 26.0 0.2 . 1 . . . A 115 PRO CG . 25195 1 1173 . 1 1 115 115 PRO CD C 13 50.2 0.2 . 1 . . . A 115 PRO CD . 25195 1 1174 . 1 1 116 116 VAL H H 1 7.84 0.02 . 1 . . . A 116 VAL H . 25195 1 1175 . 1 1 116 116 VAL HA H 1 5.08 0.02 . 1 . . . A 116 VAL HA . 25195 1 1176 . 1 1 116 116 VAL HB H 1 1.93 0.02 . 1 . . . A 116 VAL HB . 25195 1 1177 . 1 1 116 116 VAL HG11 H 1 0.79 0.02 . 2 . . . A 116 VAL HG11 . 25195 1 1178 . 1 1 116 116 VAL HG12 H 1 0.79 0.02 . 2 . . . A 116 VAL HG12 . 25195 1 1179 . 1 1 116 116 VAL HG13 H 1 0.79 0.02 . 2 . . . A 116 VAL HG13 . 25195 1 1180 . 1 1 116 116 VAL HG21 H 1 0.79 0.02 . 2 . . . A 116 VAL HG21 . 25195 1 1181 . 1 1 116 116 VAL HG22 H 1 0.79 0.02 . 2 . . . A 116 VAL HG22 . 25195 1 1182 . 1 1 116 116 VAL HG23 H 1 0.79 0.02 . 2 . . . A 116 VAL HG23 . 25195 1 1183 . 1 1 116 116 VAL C C 13 174.5 0.2 . 1 . . . A 116 VAL C . 25195 1 1184 . 1 1 116 116 VAL CA C 13 62.5 0.2 . 1 . . . A 116 VAL CA . 25195 1 1185 . 1 1 116 116 VAL CB C 13 33.0 0.2 . 1 . . . A 116 VAL CB . 25195 1 1186 . 1 1 116 116 VAL CG1 C 13 21.9 0.2 . 2 . . . A 116 VAL CG1 . 25195 1 1187 . 1 1 116 116 VAL CG2 C 13 21.9 0.2 . 2 . . . A 116 VAL CG2 . 25195 1 1188 . 1 1 116 116 VAL N N 15 124.5 0.2 . 1 . . . A 116 VAL N . 25195 1 1189 . 1 1 117 117 VAL H H 1 8.67 0.02 . 1 . . . A 117 VAL H . 25195 1 1190 . 1 1 117 117 VAL HA H 1 4.78 0.02 . 1 . . . A 117 VAL HA . 25195 1 1191 . 1 1 117 117 VAL HB H 1 1.82 0.02 . 1 . . . A 117 VAL HB . 25195 1 1192 . 1 1 117 117 VAL HG11 H 1 0.89 0.02 . 2 . . . A 117 VAL HG11 . 25195 1 1193 . 1 1 117 117 VAL HG12 H 1 0.89 0.02 . 2 . . . A 117 VAL HG12 . 25195 1 1194 . 1 1 117 117 VAL HG13 H 1 0.89 0.02 . 2 . . . A 117 VAL HG13 . 25195 1 1195 . 1 1 117 117 VAL HG21 H 1 0.78 0.02 . 2 . . . A 117 VAL HG21 . 25195 1 1196 . 1 1 117 117 VAL HG22 H 1 0.78 0.02 . 2 . . . A 117 VAL HG22 . 25195 1 1197 . 1 1 117 117 VAL HG23 H 1 0.78 0.02 . 2 . . . A 117 VAL HG23 . 25195 1 1198 . 1 1 117 117 VAL CA C 13 61.0 0.2 . 1 . . . A 117 VAL CA . 25195 1 1199 . 1 1 117 117 VAL CB C 13 34.8 0.2 . 1 . . . A 117 VAL CB . 25195 1 1200 . 1 1 117 117 VAL CG1 C 13 23.5 0.2 . 2 . . . A 117 VAL CG1 . 25195 1 1201 . 1 1 117 117 VAL CG2 C 13 21.7 0.2 . 2 . . . A 117 VAL CG2 . 25195 1 1202 . 1 1 117 117 VAL N N 15 128.0 0.2 . 1 . . . A 117 VAL N . 25195 1 1203 . 1 1 118 118 VAL H H 1 9.11 0.02 . 1 . . . A 118 VAL H . 25195 1 1204 . 1 1 118 118 VAL HB H 1 2.08 0.02 . 1 . . . A 118 VAL HB . 25195 1 1205 . 1 1 118 118 VAL HG11 H 1 1.12 0.02 . 2 . . . A 118 VAL HG11 . 25195 1 1206 . 1 1 118 118 VAL HG12 H 1 1.12 0.02 . 2 . . . A 118 VAL HG12 . 25195 1 1207 . 1 1 118 118 VAL HG13 H 1 1.12 0.02 . 2 . . . A 118 VAL HG13 . 25195 1 1208 . 1 1 118 118 VAL HG21 H 1 0.96 0.02 . 2 . . . A 118 VAL HG21 . 25195 1 1209 . 1 1 118 118 VAL HG22 H 1 0.96 0.02 . 2 . . . A 118 VAL HG22 . 25195 1 1210 . 1 1 118 118 VAL HG23 H 1 0.96 0.02 . 2 . . . A 118 VAL HG23 . 25195 1 1211 . 1 1 118 118 VAL C C 13 175.7 0.2 . 1 . . . A 118 VAL C . 25195 1 1212 . 1 1 118 118 VAL CA C 13 61.2 0.2 . 1 . . . A 118 VAL CA . 25195 1 1213 . 1 1 118 118 VAL CB C 13 35.0 0.2 . 1 . . . A 118 VAL CB . 25195 1 1214 . 1 1 118 118 VAL CG1 C 13 20.8 0.2 . 2 . . . A 118 VAL CG1 . 25195 1 1215 . 1 1 118 118 VAL CG2 C 13 20.7 0.2 . 2 . . . A 118 VAL CG2 . 25195 1 1216 . 1 1 118 118 VAL N N 15 125.7 0.2 . 1 . . . A 118 VAL N . 25195 1 1217 . 1 1 119 119 THR H H 1 9.37 0.02 . 1 . . . A 119 THR H . 25195 1 1218 . 1 1 119 119 THR HA H 1 5.49 0.02 . 1 . . . A 119 THR HA . 25195 1 1219 . 1 1 119 119 THR HB H 1 4.97 0.02 . 1 . . . A 119 THR HB . 25195 1 1220 . 1 1 119 119 THR HG21 H 1 1.24 0.02 . 1 . . . A 119 THR HG21 . 25195 1 1221 . 1 1 119 119 THR HG22 H 1 1.24 0.02 . 1 . . . A 119 THR HG22 . 25195 1 1222 . 1 1 119 119 THR HG23 H 1 1.24 0.02 . 1 . . . A 119 THR HG23 . 25195 1 1223 . 1 1 119 119 THR CA C 13 58.8 0.2 . 1 . . . A 119 THR CA . 25195 1 1224 . 1 1 119 119 THR CB C 13 69.8 0.2 . 1 . . . A 119 THR CB . 25195 1 1225 . 1 1 119 119 THR CG2 C 13 23.2 0.2 . 1 . . . A 119 THR CG2 . 25195 1 1226 . 1 1 119 119 THR N N 15 118.5 0.2 . 1 . . . A 119 THR N . 25195 1 1227 . 1 1 120 120 PRO HA H 1 4.48 0.02 . 1 . . . A 120 PRO HA . 25195 1 1228 . 1 1 120 120 PRO HB2 H 1 2.54 0.02 . 2 . . . A 120 PRO HB2 . 25195 1 1229 . 1 1 120 120 PRO HB3 H 1 1.85 0.02 . 2 . . . A 120 PRO HB3 . 25195 1 1230 . 1 1 120 120 PRO HG2 H 1 2.22 0.02 . 2 . . . A 120 PRO HG2 . 25195 1 1231 . 1 1 120 120 PRO HG3 H 1 2.10 0.02 . 2 . . . A 120 PRO HG3 . 25195 1 1232 . 1 1 120 120 PRO HD2 H 1 4.26 0.02 . 2 . . . A 120 PRO HD2 . 25195 1 1233 . 1 1 120 120 PRO HD3 H 1 3.86 0.02 . 2 . . . A 120 PRO HD3 . 25195 1 1234 . 1 1 120 120 PRO C C 13 177.8 0.2 . 1 . . . A 120 PRO C . 25195 1 1235 . 1 1 120 120 PRO CA C 13 65.1 0.2 . 1 . . . A 120 PRO CA . 25195 1 1236 . 1 1 120 120 PRO CB C 13 32.3 0.2 . 1 . . . A 120 PRO CB . 25195 1 1237 . 1 1 120 120 PRO CG C 13 28.8 0.2 . 1 . . . A 120 PRO CG . 25195 1 1238 . 1 1 120 120 PRO CD C 13 50.7 0.2 . 1 . . . A 120 PRO CD . 25195 1 1239 . 1 1 121 121 LYS H H 1 8.36 0.02 . 1 . . . A 121 LYS H . 25195 1 1240 . 1 1 121 121 LYS HA H 1 4.26 0.02 . 1 . . . A 121 LYS HA . 25195 1 1241 . 1 1 121 121 LYS HB2 H 1 1.97 0.02 . 2 . . . A 121 LYS HB2 . 25195 1 1242 . 1 1 121 121 LYS HB3 H 1 1.51 0.02 . 2 . . . A 121 LYS HB3 . 25195 1 1243 . 1 1 121 121 LYS HG2 H 1 1.42 0.02 . 2 . . . A 121 LYS HG2 . 25195 1 1244 . 1 1 121 121 LYS HG3 H 1 1.31 0.02 . 2 . . . A 121 LYS HG3 . 25195 1 1245 . 1 1 121 121 LYS C C 13 176.4 0.2 . 1 . . . A 121 LYS C . 25195 1 1246 . 1 1 121 121 LYS CA C 13 57.2 0.2 . 1 . . . A 121 LYS CA . 25195 1 1247 . 1 1 121 121 LYS CB C 13 33.8 0.2 . 1 . . . A 121 LYS CB . 25195 1 1248 . 1 1 121 121 LYS CG C 13 26.8 0.2 . 1 . . . A 121 LYS CG . 25195 1 1249 . 1 1 121 121 LYS CD C 13 29.4 0.2 . 1 . . . A 121 LYS CD . 25195 1 1250 . 1 1 121 121 LYS CE C 13 33.9 0.2 . 1 . . . A 121 LYS CE . 25195 1 1251 . 1 1 121 121 LYS N N 15 113.6 0.2 . 1 . . . A 121 LYS N . 25195 1 1252 . 1 1 122 122 GLY H H 1 7.90 0.02 . 1 . . . A 122 GLY H . 25195 1 1253 . 1 1 122 122 GLY HA2 H 1 4.31 0.02 . 2 . . . A 122 GLY HA2 . 25195 1 1254 . 1 1 122 122 GLY HA3 H 1 3.85 0.02 . 2 . . . A 122 GLY HA3 . 25195 1 1255 . 1 1 122 122 GLY C C 13 169.5 0.2 . 1 . . . A 122 GLY C . 25195 1 1256 . 1 1 122 122 GLY CA C 13 45.1 0.2 . 1 . . . A 122 GLY CA . 25195 1 1257 . 1 1 122 122 GLY N N 15 108.4 0.2 . 1 . . . A 122 GLY N . 25195 1 1258 . 1 1 123 123 VAL H H 1 8.08 0.02 . 1 . . . A 123 VAL H . 25195 1 1259 . 1 1 123 123 VAL HA H 1 5.46 0.02 . 1 . . . A 123 VAL HA . 25195 1 1260 . 1 1 123 123 VAL HB H 1 1.67 0.02 . 1 . . . A 123 VAL HB . 25195 1 1261 . 1 1 123 123 VAL HG11 H 1 1.05 0.02 . 2 . . . A 123 VAL HG11 . 25195 1 1262 . 1 1 123 123 VAL HG12 H 1 1.05 0.02 . 2 . . . A 123 VAL HG12 . 25195 1 1263 . 1 1 123 123 VAL HG13 H 1 1.05 0.02 . 2 . . . A 123 VAL HG13 . 25195 1 1264 . 1 1 123 123 VAL HG21 H 1 0.90 0.02 . 2 . . . A 123 VAL HG21 . 25195 1 1265 . 1 1 123 123 VAL HG22 H 1 0.90 0.02 . 2 . . . A 123 VAL HG22 . 25195 1 1266 . 1 1 123 123 VAL HG23 H 1 0.90 0.02 . 2 . . . A 123 VAL HG23 . 25195 1 1267 . 1 1 123 123 VAL C C 13 176.1 0.2 . 1 . . . A 123 VAL C . 25195 1 1268 . 1 1 123 123 VAL CA C 13 60.0 0.2 . 1 . . . A 123 VAL CA . 25195 1 1269 . 1 1 123 123 VAL CB C 13 34.8 0.2 . 1 . . . A 123 VAL CB . 25195 1 1270 . 1 1 123 123 VAL CG1 C 13 22.7 0.2 . 2 . . . A 123 VAL CG1 . 25195 1 1271 . 1 1 123 123 VAL CG2 C 13 22.1 0.2 . 2 . . . A 123 VAL CG2 . 25195 1 1272 . 1 1 123 123 VAL N N 15 117.1 0.2 . 1 . . . A 123 VAL N . 25195 1 1273 . 1 1 124 124 ARG H H 1 8.51 0.02 . 1 . . . A 124 ARG H . 25195 1 1274 . 1 1 124 124 ARG HA H 1 4.66 0.02 . 1 . . . A 124 ARG HA . 25195 1 1275 . 1 1 124 124 ARG HB2 H 1 1.59 0.02 . 2 . . . A 124 ARG HB2 . 25195 1 1276 . 1 1 124 124 ARG HB3 H 1 1.59 0.02 . 2 . . . A 124 ARG HB3 . 25195 1 1277 . 1 1 124 124 ARG HG2 H 1 1.57 0.02 . 2 . . . A 124 ARG HG2 . 25195 1 1278 . 1 1 124 124 ARG HG3 H 1 1.47 0.02 . 2 . . . A 124 ARG HG3 . 25195 1 1279 . 1 1 124 124 ARG HD2 H 1 3.33 0.02 . 2 . . . A 124 ARG HD2 . 25195 1 1280 . 1 1 124 124 ARG HD3 H 1 2.96 0.02 . 2 . . . A 124 ARG HD3 . 25195 1 1281 . 1 1 124 124 ARG C C 13 174.8 0.2 . 1 . . . A 124 ARG C . 25195 1 1282 . 1 1 124 124 ARG CA C 13 54.4 0.2 . 1 . . . A 124 ARG CA . 25195 1 1283 . 1 1 124 124 ARG CB C 13 35.9 0.2 . 1 . . . A 124 ARG CB . 25195 1 1284 . 1 1 124 124 ARG CG C 13 27.5 0.2 . 1 . . . A 124 ARG CG . 25195 1 1285 . 1 1 124 124 ARG CD C 13 43.0 0.2 . 1 . . . A 124 ARG CD . 25195 1 1286 . 1 1 124 124 ARG N N 15 122.3 0.2 . 1 . . . A 124 ARG N . 25195 1 1287 . 1 1 125 125 LEU H H 1 8.86 0.02 . 1 . . . A 125 LEU H . 25195 1 1288 . 1 1 125 125 LEU HA H 1 4.60 0.02 . 1 . . . A 125 LEU HA . 25195 1 1289 . 1 1 125 125 LEU HB2 H 1 2.01 0.02 . 2 . . . A 125 LEU HB2 . 25195 1 1290 . 1 1 125 125 LEU HB3 H 1 1.12 0.02 . 2 . . . A 125 LEU HB3 . 25195 1 1291 . 1 1 125 125 LEU HG H 1 0.88 0.02 . 1 . . . A 125 LEU HG . 25195 1 1292 . 1 1 125 125 LEU HD11 H 1 0.42 0.02 . 2 . . . A 125 LEU HD11 . 25195 1 1293 . 1 1 125 125 LEU HD12 H 1 0.42 0.02 . 2 . . . A 125 LEU HD12 . 25195 1 1294 . 1 1 125 125 LEU HD13 H 1 0.42 0.02 . 2 . . . A 125 LEU HD13 . 25195 1 1295 . 1 1 125 125 LEU HD21 H 1 0.42 0.02 . 2 . . . A 125 LEU HD21 . 25195 1 1296 . 1 1 125 125 LEU HD22 H 1 0.42 0.02 . 2 . . . A 125 LEU HD22 . 25195 1 1297 . 1 1 125 125 LEU HD23 H 1 0.42 0.02 . 2 . . . A 125 LEU HD23 . 25195 1 1298 . 1 1 125 125 LEU C C 13 176.5 0.2 . 1 . . . A 125 LEU C . 25195 1 1299 . 1 1 125 125 LEU CA C 13 54.7 0.2 . 1 . . . A 125 LEU CA . 25195 1 1300 . 1 1 125 125 LEU CB C 13 40.9 0.2 . 1 . . . A 125 LEU CB . 25195 1 1301 . 1 1 125 125 LEU CG C 13 25.9 0.2 . 1 . . . A 125 LEU CG . 25195 1 1302 . 1 1 125 125 LEU CD1 C 13 22.3 0.2 . 2 . . . A 125 LEU CD1 . 25195 1 1303 . 1 1 125 125 LEU CD2 C 13 22.3 0.2 . 2 . . . A 125 LEU CD2 . 25195 1 1304 . 1 1 125 125 LEU N N 15 125.5 0.2 . 1 . . . A 125 LEU N . 25195 1 1305 . 1 1 126 126 CYS H H 1 8.54 0.02 . 1 . . . A 126 CYS H . 25195 1 1306 . 1 1 126 126 CYS HA H 1 4.49 0.02 . 1 . . . A 126 CYS HA . 25195 1 1307 . 1 1 126 126 CYS HB2 H 1 2.88 0.02 . 2 . . . A 126 CYS HB2 . 25195 1 1308 . 1 1 126 126 CYS HB3 H 1 2.60 0.02 . 2 . . . A 126 CYS HB3 . 25195 1 1309 . 1 1 126 126 CYS C C 13 172.0 0.2 . 1 . . . A 126 CYS C . 25195 1 1310 . 1 1 126 126 CYS CA C 13 59.9 0.2 . 1 . . . A 126 CYS CA . 25195 1 1311 . 1 1 126 126 CYS CB C 13 27.3 0.2 . 1 . . . A 126 CYS CB . 25195 1 1312 . 1 1 126 126 CYS N N 15 129.7 0.2 . 1 . . . A 126 CYS N . 25195 1 1313 . 1 1 127 127 ARG H H 1 6.93 0.02 . 1 . . . A 127 ARG H . 25195 1 1314 . 1 1 127 127 ARG HA H 1 4.19 0.02 . 1 . . . A 127 ARG HA . 25195 1 1315 . 1 1 127 127 ARG HB2 H 1 1.85 0.02 . 2 . . . A 127 ARG HB2 . 25195 1 1316 . 1 1 127 127 ARG HB3 H 1 1.50 0.02 . 2 . . . A 127 ARG HB3 . 25195 1 1317 . 1 1 127 127 ARG HG2 H 1 1.50 0.02 . 2 . . . A 127 ARG HG2 . 25195 1 1318 . 1 1 127 127 ARG HG3 H 1 1.18 0.02 . 2 . . . A 127 ARG HG3 . 25195 1 1319 . 1 1 127 127 ARG HD2 H 1 3.63 0.02 . 2 . . . A 127 ARG HD2 . 25195 1 1320 . 1 1 127 127 ARG HD3 H 1 2.93 0.02 . 2 . . . A 127 ARG HD3 . 25195 1 1321 . 1 1 127 127 ARG CA C 13 53.2 0.2 . 1 . . . A 127 ARG CA . 25195 1 1322 . 1 1 127 127 ARG CB C 13 33.4 0.2 . 1 . . . A 127 ARG CB . 25195 1 1323 . 1 1 127 127 ARG CG C 13 28.3 0.2 . 1 . . . A 127 ARG CG . 25195 1 1324 . 1 1 127 127 ARG CD C 13 43.0 0.2 . 1 . . . A 127 ARG CD . 25195 1 1325 . 1 1 127 127 ARG N N 15 117.5 0.2 . 1 . . . A 127 ARG N . 25195 1 1326 . 1 1 128 128 PRO HB2 H 1 2.57 0.02 . 2 . . . A 128 PRO HB2 . 25195 1 1327 . 1 1 128 128 PRO HB3 H 1 2.41 0.02 . 2 . . . A 128 PRO HB3 . 25195 1 1328 . 1 1 128 128 PRO HG2 H 1 2.03 0.02 . 2 . . . A 128 PRO HG2 . 25195 1 1329 . 1 1 128 128 PRO HG3 H 1 1.76 0.02 . 2 . . . A 128 PRO HG3 . 25195 1 1330 . 1 1 128 128 PRO HD2 H 1 3.60 0.02 . 2 . . . A 128 PRO HD2 . 25195 1 1331 . 1 1 128 128 PRO HD3 H 1 3.49 0.02 . 2 . . . A 128 PRO HD3 . 25195 1 1332 . 1 1 128 128 PRO C C 13 177.1 0.2 . 1 . . . A 128 PRO C . 25195 1 1333 . 1 1 128 128 PRO CA C 13 63.2 0.2 . 1 . . . A 128 PRO CA . 25195 1 1334 . 1 1 128 128 PRO CB C 13 35.3 0.2 . 1 . . . A 128 PRO CB . 25195 1 1335 . 1 1 128 128 PRO CG C 13 25.7 0.2 . 1 . . . A 128 PRO CG . 25195 1 1336 . 1 1 128 128 PRO CD C 13 50.3 0.2 . 1 . . . A 128 PRO CD . 25195 1 1337 . 1 1 129 129 ALA H H 1 9.32 0.02 . 1 . . . A 129 ALA H . 25195 1 1338 . 1 1 129 129 ALA HA H 1 3.85 0.02 . 1 . . . A 129 ALA HA . 25195 1 1339 . 1 1 129 129 ALA HB1 H 1 1.46 0.02 . 1 . . . A 129 ALA HB1 . 25195 1 1340 . 1 1 129 129 ALA HB2 H 1 1.46 0.02 . 1 . . . A 129 ALA HB2 . 25195 1 1341 . 1 1 129 129 ALA HB3 H 1 1.46 0.02 . 1 . . . A 129 ALA HB3 . 25195 1 1342 . 1 1 129 129 ALA C C 13 177.7 0.2 . 1 . . . A 129 ALA C . 25195 1 1343 . 1 1 129 129 ALA CA C 13 55.2 0.2 . 1 . . . A 129 ALA CA . 25195 1 1344 . 1 1 129 129 ALA CB C 13 19.9 0.2 . 1 . . . A 129 ALA CB . 25195 1 1345 . 1 1 129 129 ALA N N 15 124.0 0.2 . 1 . . . A 129 ALA N . 25195 1 1346 . 1 1 130 130 GLU H H 1 9.49 0.02 . 1 . . . A 130 GLU H . 25195 1 1347 . 1 1 130 130 GLU HA H 1 3.84 0.02 . 1 . . . A 130 GLU HA . 25195 1 1348 . 1 1 130 130 GLU HB2 H 1 2.06 0.02 . 2 . . . A 130 GLU HB2 . 25195 1 1349 . 1 1 130 130 GLU HB3 H 1 2.06 0.02 . 2 . . . A 130 GLU HB3 . 25195 1 1350 . 1 1 130 130 GLU HG2 H 1 2.45 0.02 . 2 . . . A 130 GLU HG2 . 25195 1 1351 . 1 1 130 130 GLU HG3 H 1 2.24 0.02 . 2 . . . A 130 GLU HG3 . 25195 1 1352 . 1 1 130 130 GLU C C 13 178.2 0.2 . 1 . . . A 130 GLU C . 25195 1 1353 . 1 1 130 130 GLU CA C 13 60.5 0.2 . 1 . . . A 130 GLU CA . 25195 1 1354 . 1 1 130 130 GLU CB C 13 28.1 0.2 . 1 . . . A 130 GLU CB . 25195 1 1355 . 1 1 130 130 GLU CG C 13 37.3 0.2 . 1 . . . A 130 GLU CG . 25195 1 1356 . 1 1 130 130 GLU N N 15 111.6 0.2 . 1 . . . A 130 GLU N . 25195 1 1357 . 1 1 131 131 THR H H 1 7.94 0.02 . 1 . . . A 131 THR H . 25195 1 1358 . 1 1 131 131 THR HA H 1 4.04 0.02 . 1 . . . A 131 THR HA . 25195 1 1359 . 1 1 131 131 THR HB H 1 3.98 0.02 . 1 . . . A 131 THR HB . 25195 1 1360 . 1 1 131 131 THR HG21 H 1 1.29 0.02 . 1 . . . A 131 THR HG21 . 25195 1 1361 . 1 1 131 131 THR HG22 H 1 1.29 0.02 . 1 . . . A 131 THR HG22 . 25195 1 1362 . 1 1 131 131 THR HG23 H 1 1.29 0.02 . 1 . . . A 131 THR HG23 . 25195 1 1363 . 1 1 131 131 THR C C 13 175.8 0.2 . 1 . . . A 131 THR C . 25195 1 1364 . 1 1 131 131 THR CA C 13 65.6 0.2 . 1 . . . A 131 THR CA . 25195 1 1365 . 1 1 131 131 THR CB C 13 69.8 0.2 . 1 . . . A 131 THR CB . 25195 1 1366 . 1 1 131 131 THR CG2 C 13 22.0 0.2 . 1 . . . A 131 THR CG2 . 25195 1 1367 . 1 1 131 131 THR N N 15 116.1 0.2 . 1 . . . A 131 THR N . 25195 1 1368 . 1 1 132 132 VAL H H 1 8.13 0.02 . 1 . . . A 132 VAL H . 25195 1 1369 . 1 1 132 132 VAL HA H 1 3.88 0.02 . 1 . . . A 132 VAL HA . 25195 1 1370 . 1 1 132 132 VAL HB H 1 2.11 0.02 . 1 . . . A 132 VAL HB . 25195 1 1371 . 1 1 132 132 VAL HG11 H 1 1.05 0.02 . 2 . . . A 132 VAL HG11 . 25195 1 1372 . 1 1 132 132 VAL HG12 H 1 1.05 0.02 . 2 . . . A 132 VAL HG12 . 25195 1 1373 . 1 1 132 132 VAL HG13 H 1 1.05 0.02 . 2 . . . A 132 VAL HG13 . 25195 1 1374 . 1 1 132 132 VAL HG21 H 1 1.02 0.02 . 2 . . . A 132 VAL HG21 . 25195 1 1375 . 1 1 132 132 VAL HG22 H 1 1.02 0.02 . 2 . . . A 132 VAL HG22 . 25195 1 1376 . 1 1 132 132 VAL HG23 H 1 1.02 0.02 . 2 . . . A 132 VAL HG23 . 25195 1 1377 . 1 1 132 132 VAL C C 13 176.5 0.2 . 1 . . . A 132 VAL C . 25195 1 1378 . 1 1 132 132 VAL CA C 13 64.1 0.2 . 1 . . . A 132 VAL CA . 25195 1 1379 . 1 1 132 132 VAL CB C 13 32.4 0.2 . 1 . . . A 132 VAL CB . 25195 1 1380 . 1 1 132 132 VAL CG1 C 13 22.8 0.2 . 2 . . . A 132 VAL CG1 . 25195 1 1381 . 1 1 132 132 VAL CG2 C 13 20.4 0.2 . 2 . . . A 132 VAL CG2 . 25195 1 1382 . 1 1 132 132 VAL N N 15 119.2 0.2 . 1 . . . A 132 VAL N . 25195 1 1383 . 1 1 133 133 GLN H H 1 7.69 0.02 . 1 . . . A 133 GLN H . 25195 1 1384 . 1 1 133 133 GLN HA H 1 3.85 0.02 . 1 . . . A 133 GLN HA . 25195 1 1385 . 1 1 133 133 GLN HB2 H 1 2.16 0.02 . 2 . . . A 133 GLN HB2 . 25195 1 1386 . 1 1 133 133 GLN HB3 H 1 2.16 0.02 . 2 . . . A 133 GLN HB3 . 25195 1 1387 . 1 1 133 133 GLN HG2 H 1 2.50 0.02 . 2 . . . A 133 GLN HG2 . 25195 1 1388 . 1 1 133 133 GLN HG3 H 1 2.39 0.02 . 2 . . . A 133 GLN HG3 . 25195 1 1389 . 1 1 133 133 GLN HE21 H 1 7.28 0.02 . 2 . . . A 133 GLN HE21 . 25195 1 1390 . 1 1 133 133 GLN HE22 H 1 6.97 0.02 . 2 . . . A 133 GLN HE22 . 25195 1 1391 . 1 1 133 133 GLN C C 13 178.5 0.2 . 1 . . . A 133 GLN C . 25195 1 1392 . 1 1 133 133 GLN CA C 13 58.8 0.2 . 1 . . . A 133 GLN CA . 25195 1 1393 . 1 1 133 133 GLN CB C 13 28.0 0.2 . 1 . . . A 133 GLN CB . 25195 1 1394 . 1 1 133 133 GLN CG C 13 34.3 0.2 . 1 . . . A 133 GLN CG . 25195 1 1395 . 1 1 133 133 GLN N N 15 118.5 0.2 . 1 . . . A 133 GLN N . 25195 1 1396 . 1 1 133 133 GLN NE2 N 15 110.3 0.2 . 1 . . . A 133 GLN NE2 . 25195 1 1397 . 1 1 134 134 GLU H H 1 7.62 0.02 . 1 . . . A 134 GLU H . 25195 1 1398 . 1 1 134 134 GLU HA H 1 4.14 0.02 . 1 . . . A 134 GLU HA . 25195 1 1399 . 1 1 134 134 GLU HB2 H 1 2.09 0.02 . 2 . . . A 134 GLU HB2 . 25195 1 1400 . 1 1 134 134 GLU HB3 H 1 1.98 0.02 . 2 . . . A 134 GLU HB3 . 25195 1 1401 . 1 1 134 134 GLU HG2 H 1 2.35 0.02 . 2 . . . A 134 GLU HG2 . 25195 1 1402 . 1 1 134 134 GLU HG3 H 1 2.35 0.02 . 2 . . . A 134 GLU HG3 . 25195 1 1403 . 1 1 134 134 GLU C C 13 177.0 0.2 . 1 . . . A 134 GLU C . 25195 1 1404 . 1 1 134 134 GLU CA C 13 57.8 0.2 . 1 . . . A 134 GLU CA . 25195 1 1405 . 1 1 134 134 GLU CB C 13 29.9 0.2 . 1 . . . A 134 GLU CB . 25195 1 1406 . 1 1 134 134 GLU CG C 13 36.5 0.2 . 1 . . . A 134 GLU CG . 25195 1 1407 . 1 1 134 134 GLU N N 15 115.2 0.2 . 1 . . . A 134 GLU N . 25195 1 1408 . 1 1 135 135 LEU H H 1 7.74 0.02 . 1 . . . A 135 LEU H . 25195 1 1409 . 1 1 135 135 LEU HA H 1 4.22 0.02 . 1 . . . A 135 LEU HA . 25195 1 1410 . 1 1 135 135 LEU HB2 H 1 1.81 0.02 . 2 . . . A 135 LEU HB2 . 25195 1 1411 . 1 1 135 135 LEU HB3 H 1 1.68 0.02 . 2 . . . A 135 LEU HB3 . 25195 1 1412 . 1 1 135 135 LEU HG H 1 0.72 0.02 . 1 . . . A 135 LEU HG . 25195 1 1413 . 1 1 135 135 LEU HD11 H 1 0.48 0.02 . 2 . . . A 135 LEU HD11 . 25195 1 1414 . 1 1 135 135 LEU HD12 H 1 0.48 0.02 . 2 . . . A 135 LEU HD12 . 25195 1 1415 . 1 1 135 135 LEU HD13 H 1 0.48 0.02 . 2 . . . A 135 LEU HD13 . 25195 1 1416 . 1 1 135 135 LEU HD21 H 1 0.48 0.02 . 2 . . . A 135 LEU HD21 . 25195 1 1417 . 1 1 135 135 LEU HD22 H 1 0.48 0.02 . 2 . . . A 135 LEU HD22 . 25195 1 1418 . 1 1 135 135 LEU HD23 H 1 0.48 0.02 . 2 . . . A 135 LEU HD23 . 25195 1 1419 . 1 1 135 135 LEU C C 13 176.1 0.2 . 1 . . . A 135 LEU C . 25195 1 1420 . 1 1 135 135 LEU CA C 13 53.8 0.2 . 1 . . . A 135 LEU CA . 25195 1 1421 . 1 1 135 135 LEU CB C 13 43.3 0.2 . 1 . . . A 135 LEU CB . 25195 1 1422 . 1 1 135 135 LEU CG C 13 26.2 0.2 . 1 . . . A 135 LEU CG . 25195 1 1423 . 1 1 135 135 LEU CD1 C 13 21.0 0.2 . 2 . . . A 135 LEU CD1 . 25195 1 1424 . 1 1 135 135 LEU CD2 C 13 21.0 0.2 . 2 . . . A 135 LEU CD2 . 25195 1 1425 . 1 1 135 135 LEU N N 15 115.6 0.2 . 1 . . . A 135 LEU N . 25195 1 1426 . 1 1 136 136 LEU H H 1 6.83 0.02 . 1 . . . A 136 LEU H . 25195 1 1427 . 1 1 136 136 LEU HA H 1 4.29 0.02 . 1 . . . A 136 LEU HA . 25195 1 1428 . 1 1 136 136 LEU HB2 H 1 1.65 0.02 . 2 . . . A 136 LEU HB2 . 25195 1 1429 . 1 1 136 136 LEU HB3 H 1 1.56 0.02 . 2 . . . A 136 LEU HB3 . 25195 1 1430 . 1 1 136 136 LEU HD11 H 1 0.70 0.02 . 2 . . . A 136 LEU HD11 . 25195 1 1431 . 1 1 136 136 LEU HD12 H 1 0.70 0.02 . 2 . . . A 136 LEU HD12 . 25195 1 1432 . 1 1 136 136 LEU HD13 H 1 0.70 0.02 . 2 . . . A 136 LEU HD13 . 25195 1 1433 . 1 1 136 136 LEU HD21 H 1 0.70 0.02 . 2 . . . A 136 LEU HD21 . 25195 1 1434 . 1 1 136 136 LEU HD22 H 1 0.70 0.02 . 2 . . . A 136 LEU HD22 . 25195 1 1435 . 1 1 136 136 LEU HD23 H 1 0.70 0.02 . 2 . . . A 136 LEU HD23 . 25195 1 1436 . 1 1 136 136 LEU CA C 13 55.6 0.2 . 1 . . . A 136 LEU CA . 25195 1 1437 . 1 1 136 136 LEU CB C 13 43.1 0.2 . 1 . . . A 136 LEU CB . 25195 1 1438 . 1 1 136 136 LEU CD1 C 13 22.3 0.2 . 2 . . . A 136 LEU CD1 . 25195 1 1439 . 1 1 136 136 LEU CD2 C 13 22.3 0.2 . 2 . . . A 136 LEU CD2 . 25195 1 1440 . 1 1 136 136 LEU N N 15 125.3 0.2 . 1 . . . A 136 LEU N . 25195 1 stop_ save_