data_16442 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16442 _Entry.Title ; Solution structure of At3g03773.1 protein from Arabidopsis thaliana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-08-05 _Entry.Accession_date 2009-08-05 _Entry.Last_release_date 2010-09-03 _Entry.Original_release_date 2010-09-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _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 Sarata Sahu . C. . 16442 2 Shanteri Singh . . . 16442 3 Marco Tonelli . . . 16442 4 John Markley . L. . 16442 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 . 'PSI, Protein Structure Initiative' 'Center for Eukaryotic Structural Genomics' . 16442 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Center for Eukaryotic Structural Genomics' . 16442 CESG . 16442 'Protein Structure Initiative' . 16442 PSI-2 . 16442 'Structural Genomics' . 16442 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16442 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 536 16442 '15N chemical shifts' 140 16442 '1H chemical shifts' 1052 16442 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 . . 2010-09-03 2009-08-05 original author . 16442 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KMW 'BMRB Entry Tracking System' 16442 stop_ save_ ############### # Citations # ############### save_Citation_1 _Citation.Sf_category citations _Citation.Sf_framecode Citation_1 _Citation.Entry_ID 16442 _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 structure of At3g03773.1 protein from Arabidopsis thaliana' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev Structure _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 Sarata Sahu . C. . 16442 1 2 Shanteri Singh . . . 16442 1 3 Marco Tonelli . . . 16442 1 4 John Markley . L. . 16442 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16442 _Assembly.ID 1 _Assembly.Name At3g03773.1 _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 At3g03773.1 1 $entity A . yes native no no . . . 16442 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 16442 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name At3g03773.1 _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 ; SSRNPEVLWAQRSDKVYLTV ALPDAKDISVKCEPQGLFSF SALGAQGERFEFSLELYGKI MTEYRKNVGLRNIIFSIQKE ERSWWTRLLKSEEKPAPYIK VDWNKWCDEDEEVNSETASD DESAFVNQDSESSDDDGLLY LPDLEKARNK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 150 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17342.326 _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 2KMW . "Solution Structure Of At3g03773.1 Protein From Arabidopsis Thaliana" . . . . . 100.00 150 100.00 100.00 2.16e-103 . . . . 16442 1 2 no GB AAT41786 . "At3g03773 [Arabidopsis thaliana]" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 1 3 no GB AAT68743 . "hypothetical protein At3g03773 [Arabidopsis thaliana]" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 1 4 no GB AAT68744 . "hypothetical protein At3g03773 [Arabidopsis thaliana]" . . . . . 77.33 117 97.41 99.14 1.59e-76 . . . . 16442 1 5 no GB AAT70471 . "At3g03773 [Arabidopsis thaliana]" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 1 6 no GB AAX55169 . "hypothetical protein At3g03773 [Arabidopsis thaliana]" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 1 7 no REF NP_001154589 . "p23 co-chaperone protein [Arabidopsis thaliana]" . . . . . 98.67 204 100.00 100.00 7.21e-102 . . . . 16442 1 8 no REF NP_683525 . "p23 co-chaperone protein [Arabidopsis thaliana]" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 1 9 no SP Q6ID70 . "RecName: Full=Uncharacterized protein At3g03773" . . . . . 99.33 150 100.00 100.00 5.28e-103 . . . . 16442 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 . SER . 16442 1 2 . SER . 16442 1 3 . ARG . 16442 1 4 . ASN . 16442 1 5 . PRO . 16442 1 6 . GLU . 16442 1 7 . VAL . 16442 1 8 . LEU . 16442 1 9 . TRP . 16442 1 10 . ALA . 16442 1 11 . GLN . 16442 1 12 . ARG . 16442 1 13 . SER . 16442 1 14 . ASP . 16442 1 15 . LYS . 16442 1 16 . VAL . 16442 1 17 . TYR . 16442 1 18 . LEU . 16442 1 19 . THR . 16442 1 20 . VAL . 16442 1 21 . ALA . 16442 1 22 . LEU . 16442 1 23 . PRO . 16442 1 24 . ASP . 16442 1 25 . ALA . 16442 1 26 . LYS . 16442 1 27 . ASP . 16442 1 28 . ILE . 16442 1 29 . SER . 16442 1 30 . VAL . 16442 1 31 . LYS . 16442 1 32 . CYS . 16442 1 33 . GLU . 16442 1 34 . PRO . 16442 1 35 . GLN . 16442 1 36 . GLY . 16442 1 37 . LEU . 16442 1 38 . PHE . 16442 1 39 . SER . 16442 1 40 . PHE . 16442 1 41 . SER . 16442 1 42 . ALA . 16442 1 43 . LEU . 16442 1 44 . GLY . 16442 1 45 . ALA . 16442 1 46 . GLN . 16442 1 47 . GLY . 16442 1 48 . GLU . 16442 1 49 . ARG . 16442 1 50 . PHE . 16442 1 51 . GLU . 16442 1 52 . PHE . 16442 1 53 . SER . 16442 1 54 . LEU . 16442 1 55 . GLU . 16442 1 56 . LEU . 16442 1 57 . TYR . 16442 1 58 . GLY . 16442 1 59 . LYS . 16442 1 60 . ILE . 16442 1 61 . MET . 16442 1 62 . THR . 16442 1 63 . GLU . 16442 1 64 . TYR . 16442 1 65 . ARG . 16442 1 66 . LYS . 16442 1 67 . ASN . 16442 1 68 . VAL . 16442 1 69 . GLY . 16442 1 70 . LEU . 16442 1 71 . ARG . 16442 1 72 . ASN . 16442 1 73 . ILE . 16442 1 74 . ILE . 16442 1 75 . PHE . 16442 1 76 . SER . 16442 1 77 . ILE . 16442 1 78 . GLN . 16442 1 79 . LYS . 16442 1 80 . GLU . 16442 1 81 . GLU . 16442 1 82 . ARG . 16442 1 83 . SER . 16442 1 84 . TRP . 16442 1 85 . TRP . 16442 1 86 . THR . 16442 1 87 . ARG . 16442 1 88 . LEU . 16442 1 89 . LEU . 16442 1 90 . LYS . 16442 1 91 . SER . 16442 1 92 . GLU . 16442 1 93 . GLU . 16442 1 94 . LYS . 16442 1 95 . PRO . 16442 1 96 . ALA . 16442 1 97 . PRO . 16442 1 98 . TYR . 16442 1 99 . ILE . 16442 1 100 . LYS . 16442 1 101 . VAL . 16442 1 102 . ASP . 16442 1 103 . TRP . 16442 1 104 . ASN . 16442 1 105 . LYS . 16442 1 106 . TRP . 16442 1 107 . CYS . 16442 1 108 . ASP . 16442 1 109 . GLU . 16442 1 110 . ASP . 16442 1 111 . GLU . 16442 1 112 . GLU . 16442 1 113 . VAL . 16442 1 114 . ASN . 16442 1 115 . SER . 16442 1 116 . GLU . 16442 1 117 . THR . 16442 1 118 . ALA . 16442 1 119 . SER . 16442 1 120 . ASP . 16442 1 121 . ASP . 16442 1 122 . GLU . 16442 1 123 . SER . 16442 1 124 . ALA . 16442 1 125 . PHE . 16442 1 126 . VAL . 16442 1 127 . ASN . 16442 1 128 . GLN . 16442 1 129 . ASP . 16442 1 130 . SER . 16442 1 131 . GLU . 16442 1 132 . SER . 16442 1 133 . SER . 16442 1 134 . ASP . 16442 1 135 . ASP . 16442 1 136 . ASP . 16442 1 137 . GLY . 16442 1 138 . LEU . 16442 1 139 . LEU . 16442 1 140 . TYR . 16442 1 141 . LEU . 16442 1 142 . PRO . 16442 1 143 . ASP . 16442 1 144 . LEU . 16442 1 145 . GLU . 16442 1 146 . LYS . 16442 1 147 . ALA . 16442 1 148 . ARG . 16442 1 149 . ASN . 16442 1 150 . LYS . 16442 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 . SER 1 1 16442 1 . SER 2 2 16442 1 . ARG 3 3 16442 1 . ASN 4 4 16442 1 . PRO 5 5 16442 1 . GLU 6 6 16442 1 . VAL 7 7 16442 1 . LEU 8 8 16442 1 . TRP 9 9 16442 1 . ALA 10 10 16442 1 . GLN 11 11 16442 1 . ARG 12 12 16442 1 . SER 13 13 16442 1 . ASP 14 14 16442 1 . LYS 15 15 16442 1 . VAL 16 16 16442 1 . TYR 17 17 16442 1 . LEU 18 18 16442 1 . THR 19 19 16442 1 . VAL 20 20 16442 1 . ALA 21 21 16442 1 . LEU 22 22 16442 1 . PRO 23 23 16442 1 . ASP 24 24 16442 1 . ALA 25 25 16442 1 . LYS 26 26 16442 1 . ASP 27 27 16442 1 . ILE 28 28 16442 1 . SER 29 29 16442 1 . VAL 30 30 16442 1 . LYS 31 31 16442 1 . CYS 32 32 16442 1 . GLU 33 33 16442 1 . PRO 34 34 16442 1 . GLN 35 35 16442 1 . GLY 36 36 16442 1 . LEU 37 37 16442 1 . PHE 38 38 16442 1 . SER 39 39 16442 1 . PHE 40 40 16442 1 . SER 41 41 16442 1 . ALA 42 42 16442 1 . LEU 43 43 16442 1 . GLY 44 44 16442 1 . ALA 45 45 16442 1 . GLN 46 46 16442 1 . GLY 47 47 16442 1 . GLU 48 48 16442 1 . ARG 49 49 16442 1 . PHE 50 50 16442 1 . GLU 51 51 16442 1 . PHE 52 52 16442 1 . SER 53 53 16442 1 . LEU 54 54 16442 1 . GLU 55 55 16442 1 . LEU 56 56 16442 1 . TYR 57 57 16442 1 . GLY 58 58 16442 1 . LYS 59 59 16442 1 . ILE 60 60 16442 1 . MET 61 61 16442 1 . THR 62 62 16442 1 . GLU 63 63 16442 1 . TYR 64 64 16442 1 . ARG 65 65 16442 1 . LYS 66 66 16442 1 . ASN 67 67 16442 1 . VAL 68 68 16442 1 . GLY 69 69 16442 1 . LEU 70 70 16442 1 . ARG 71 71 16442 1 . ASN 72 72 16442 1 . ILE 73 73 16442 1 . ILE 74 74 16442 1 . PHE 75 75 16442 1 . SER 76 76 16442 1 . ILE 77 77 16442 1 . GLN 78 78 16442 1 . LYS 79 79 16442 1 . GLU 80 80 16442 1 . GLU 81 81 16442 1 . ARG 82 82 16442 1 . SER 83 83 16442 1 . TRP 84 84 16442 1 . TRP 85 85 16442 1 . THR 86 86 16442 1 . ARG 87 87 16442 1 . LEU 88 88 16442 1 . LEU 89 89 16442 1 . LYS 90 90 16442 1 . SER 91 91 16442 1 . GLU 92 92 16442 1 . GLU 93 93 16442 1 . LYS 94 94 16442 1 . PRO 95 95 16442 1 . ALA 96 96 16442 1 . PRO 97 97 16442 1 . TYR 98 98 16442 1 . ILE 99 99 16442 1 . LYS 100 100 16442 1 . VAL 101 101 16442 1 . ASP 102 102 16442 1 . TRP 103 103 16442 1 . ASN 104 104 16442 1 . LYS 105 105 16442 1 . TRP 106 106 16442 1 . CYS 107 107 16442 1 . ASP 108 108 16442 1 . GLU 109 109 16442 1 . ASP 110 110 16442 1 . GLU 111 111 16442 1 . GLU 112 112 16442 1 . VAL 113 113 16442 1 . ASN 114 114 16442 1 . SER 115 115 16442 1 . GLU 116 116 16442 1 . THR 117 117 16442 1 . ALA 118 118 16442 1 . SER 119 119 16442 1 . ASP 120 120 16442 1 . ASP 121 121 16442 1 . GLU 122 122 16442 1 . SER 123 123 16442 1 . ALA 124 124 16442 1 . PHE 125 125 16442 1 . VAL 126 126 16442 1 . ASN 127 127 16442 1 . GLN 128 128 16442 1 . ASP 129 129 16442 1 . SER 130 130 16442 1 . GLU 131 131 16442 1 . SER 132 132 16442 1 . SER 133 133 16442 1 . ASP 134 134 16442 1 . ASP 135 135 16442 1 . ASP 136 136 16442 1 . GLY 137 137 16442 1 . LEU 138 138 16442 1 . LEU 139 139 16442 1 . TYR 140 140 16442 1 . LEU 141 141 16442 1 . PRO 142 142 16442 1 . ASP 143 143 16442 1 . LEU 144 144 16442 1 . GLU 145 145 16442 1 . LYS 146 146 16442 1 . ALA 147 147 16442 1 . ARG 148 148 16442 1 . ASN 149 149 16442 1 . LYS 150 150 16442 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 16442 _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 . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 16442 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 16442 _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 . . . . . . . . . . . . . . . . pVP16 . . . . . . 16442 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16442 _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-13C; U-15N]' . . 1 $entity . . 1 . . mM 0.1 . . . 16442 1 2 H2O 'natural abundance' . . . . . . 93 . . % . . . . 16442 1 3 H2O 'natural abundance' . . . . . . 7 . . % . . . . 16442 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16442 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 0.001 M 16442 1 pH 7.0 0.2 pH 16442 1 pressure 1 . atm 16442 1 temperature 298 0.5 K 16442 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16442 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16442 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16442 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16442 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16442 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16442 2 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 16442 _Software.ID 3 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 16442 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16442 3 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16442 _Software.ID 4 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16442 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16442 4 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 16442 _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_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16442 _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 . . . 16442 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 16442 _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 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16442 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 16442 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 16442 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16442 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16442 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 16442 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16442 1 2 '2D 1H-13C HSQC' . . . 16442 1 3 '3D CBCA(CO)NH' . . . 16442 1 4 '3D HNCO' . . . 16442 1 5 '3D HNCACB' . . . 16442 1 6 '3D HBHA(CO)NH' . . . 16442 1 7 '3D HCCH-TOCSY' . . . 16442 1 8 '3D 1H-15N NOESY' . . . 16442 1 9 '3D 1H-13C NOESY' . . . 16442 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER H H 1 8.290 0.02 . 1 . . . . 1 SER H . 16442 1 2 . 1 1 1 1 SER HA H 1 4.510 0.02 . 1 . . . . 1 SER HA . 16442 1 3 . 1 1 1 1 SER HB2 H 1 3.880 0.02 . 2 . . . . 1 SER HB2 . 16442 1 4 . 1 1 1 1 SER HB3 H 1 3.870 0.02 . 2 . . . . 1 SER HB3 . 16442 1 5 . 1 1 1 1 SER CA C 13 58.570 0.2 . 1 . . . . 1 SER CA . 16442 1 6 . 1 1 1 1 SER CB C 13 63.800 0.2 . 1 . . . . 1 SER CB . 16442 1 7 . 1 1 2 2 SER H H 1 8.405 0.02 . 1 . . . . 2 SER H . 16442 1 8 . 1 1 2 2 SER HA H 1 4.070 0.02 . 1 . . . . 2 SER HA . 16442 1 9 . 1 1 2 2 SER HB3 H 1 3.765 0.02 . 2 . . . . 2 SER HB3 . 16442 1 10 . 1 1 2 2 SER CA C 13 58.300 0.2 . 1 . . . . 2 SER CA . 16442 1 11 . 1 1 2 2 SER CB C 13 64.450 0.2 . 1 . . . . 2 SER CB . 16442 1 12 . 1 1 2 2 SER C C 13 173.450 0.2 . 1 . . . . 2 SER C . 16442 1 13 . 1 1 3 3 ARG H H 1 8.440 0.02 . 1 . . . . 3 ARG H . 16442 1 14 . 1 1 3 3 ARG HA H 1 4.400 0.02 . 1 . . . . 3 ARG HA . 16442 1 15 . 1 1 3 3 ARG HB2 H 1 1.316 0.02 . 2 . . . . 3 ARG HB2 . 16442 1 16 . 1 1 3 3 ARG HB3 H 1 1.600 0.02 . 2 . . . . 3 ARG HB3 . 16442 1 17 . 1 1 3 3 ARG HD2 H 1 2.920 0.02 . 2 . . . . 3 ARG HD2 . 16442 1 18 . 1 1 3 3 ARG HD3 H 1 2.980 0.02 . 2 . . . . 3 ARG HD3 . 16442 1 19 . 1 1 3 3 ARG HG2 H 1 1.410 0.02 . 2 . . . . 3 ARG QG . 16442 1 20 . 1 1 3 3 ARG HG3 H 1 1.410 0.02 . 2 . . . . 3 ARG QG . 16442 1 21 . 1 1 3 3 ARG CA C 13 55.460 0.2 . 1 . . . . 3 ARG CA . 16442 1 22 . 1 1 3 3 ARG CB C 13 32.350 0.2 . 1 . . . . 3 ARG CB . 16442 1 23 . 1 1 3 3 ARG CD C 13 43.700 0.2 . 1 . . . . 3 ARG CD . 16442 1 24 . 1 1 3 3 ARG CG C 13 27.070 0.2 . 1 . . . . 3 ARG CG . 16442 1 25 . 1 1 3 3 ARG C C 13 175.220 0.2 . 1 . . . . 3 ARG C . 16442 1 26 . 1 1 3 3 ARG N N 15 121.910 0.2 . 1 . . . . 3 ARG N . 16442 1 27 . 1 1 4 4 ASN H H 1 8.540 0.02 . 1 . . . . 4 ASN H . 16442 1 28 . 1 1 4 4 ASN HA H 1 5.431 0.02 . 1 . . . . 4 ASN HA . 16442 1 29 . 1 1 4 4 ASN HB2 H 1 1.628 0.02 . 2 . . . . 4 ASN HB2 . 16442 1 30 . 1 1 4 4 ASN HB3 H 1 1.943 0.02 . 2 . . . . 4 ASN HB3 . 16442 1 31 . 1 1 4 4 ASN HD21 H 1 7.630 0.02 . 2 . . . . 4 ASN HD21 . 16442 1 32 . 1 1 4 4 ASN HD22 H 1 6.970 0.02 . 2 . . . . 4 ASN HD22 . 16442 1 33 . 1 1 4 4 ASN CA C 13 50.790 0.2 . 1 . . . . 4 ASN CA . 16442 1 34 . 1 1 4 4 ASN CB C 13 39.320 0.2 . 1 . . . . 4 ASN CB . 16442 1 35 . 1 1 4 4 ASN N N 15 119.640 0.2 . 1 . . . . 4 ASN N . 16442 1 36 . 1 1 5 5 PRO HA H 1 4.697 0.02 . 1 . . . . 5 PRO HA . 16442 1 37 . 1 1 5 5 PRO HB2 H 1 1.724 0.02 . 2 . . . . 5 PRO HB2 . 16442 1 38 . 1 1 5 5 PRO HB3 H 1 1.857 0.02 . 2 . . . . 5 PRO HB3 . 16442 1 39 . 1 1 5 5 PRO HD2 H 1 3.567 0.02 . 2 . . . . 5 PRO HD2 . 16442 1 40 . 1 1 5 5 PRO HD3 H 1 4.013 0.02 . 2 . . . . 5 PRO HD3 . 16442 1 41 . 1 1 5 5 PRO HG3 H 1 1.745 0.02 . 2 . . . . 5 PRO HG3 . 16442 1 42 . 1 1 5 5 PRO CA C 13 61.950 0.2 . 1 . . . . 5 PRO CA . 16442 1 43 . 1 1 5 5 PRO CB C 13 31.570 0.2 . 1 . . . . 5 PRO CB . 16442 1 44 . 1 1 5 5 PRO CD C 13 50.140 0.2 . 1 . . . . 5 PRO CD . 16442 1 45 . 1 1 5 5 PRO CG C 13 26.850 0.2 . 1 . . . . 5 PRO CG . 16442 1 46 . 1 1 5 5 PRO C C 13 172.920 0.2 . 1 . . . . 5 PRO C . 16442 1 47 . 1 1 6 6 GLU H H 1 8.140 0.02 . 1 . . . . 6 GLU H . 16442 1 48 . 1 1 6 6 GLU HA H 1 4.652 0.02 . 1 . . . . 6 GLU HA . 16442 1 49 . 1 1 6 6 GLU HB2 H 1 1.960 0.02 . 2 . . . . 6 GLU HB2 . 16442 1 50 . 1 1 6 6 GLU HB3 H 1 1.984 0.02 . 2 . . . . 6 GLU HB3 . 16442 1 51 . 1 1 6 6 GLU HG2 H 1 2.162 0.02 . 2 . . . . 6 GLU HG2 . 16442 1 52 . 1 1 6 6 GLU HG3 H 1 2.330 0.02 . 2 . . . . 6 GLU HG3 . 16442 1 53 . 1 1 6 6 GLU CA C 13 57.530 0.2 . 1 . . . . 6 GLU CA . 16442 1 54 . 1 1 6 6 GLU CB C 13 31.040 0.2 . 1 . . . . 6 GLU CB . 16442 1 55 . 1 1 6 6 GLU CG C 13 37.810 0.2 . 1 . . . . 6 GLU CG . 16442 1 56 . 1 1 6 6 GLU N N 15 116.900 0.2 . 1 . . . . 6 GLU N . 16442 1 57 . 1 1 6 6 GLU C C 13 175.460 0.2 . 1 . . . . 6 GLU C . 16442 1 58 . 1 1 7 7 VAL H H 1 8.900 0.02 . 1 . . . . 7 VAL H . 16442 1 59 . 1 1 7 7 VAL HA H 1 4.668 0.02 . 1 . . . . 7 VAL HA . 16442 1 60 . 1 1 7 7 VAL HB H 1 1.660 0.02 . 1 . . . . 7 VAL HB . 16442 1 61 . 1 1 7 7 VAL HG11 H 1 0.537 0.02 . . . . . . 7 VAL QG1 . 16442 1 62 . 1 1 7 7 VAL HG12 H 1 0.537 0.02 . . . . . . 7 VAL QG1 . 16442 1 63 . 1 1 7 7 VAL HG13 H 1 0.537 0.02 . . . . . . 7 VAL QG1 . 16442 1 64 . 1 1 7 7 VAL HG21 H 1 0.149 0.02 . . . . . . 7 VAL QG2 . 16442 1 65 . 1 1 7 7 VAL HG22 H 1 0.149 0.02 . . . . . . 7 VAL QG2 . 16442 1 66 . 1 1 7 7 VAL HG23 H 1 0.149 0.02 . . . . . . 7 VAL QG2 . 16442 1 67 . 1 1 7 7 VAL CA C 13 61.050 0.2 . 1 . . . . 7 VAL CA . 16442 1 68 . 1 1 7 7 VAL CB C 13 34.619 0.2 . 1 . . . . 7 VAL CB . 16442 1 69 . 1 1 7 7 VAL CG1 C 13 21.209 0.2 . 2 . . . . 7 VAL CG1 . 16442 1 70 . 1 1 7 7 VAL CG2 C 13 20.755 0.2 . 2 . . . . 7 VAL CG2 . 16442 1 71 . 1 1 7 7 VAL N N 15 124.990 0.2 . 1 . . . . 7 VAL N . 16442 1 72 . 1 1 7 7 VAL C C 13 173.640 0.2 . 2 . . . . 7 VAL C . 16442 1 73 . 1 1 8 8 LEU H H 1 9.250 0.02 . 1 . . . . 8 LEU H . 16442 1 74 . 1 1 8 8 LEU HA H 1 5.711 0.02 . 1 . . . . 8 LEU HA . 16442 1 75 . 1 1 8 8 LEU HB2 H 1 1.150 0.02 . 2 . . . . 8 LEU HB2 . 16442 1 76 . 1 1 8 8 LEU HB3 H 1 1.574 0.02 . 2 . . . . 8 LEU HB3 . 16442 1 77 . 1 1 8 8 LEU HD11 H 1 0.782 0.02 . . . . . . 8 LEU QD1 . 16442 1 78 . 1 1 8 8 LEU HD12 H 1 0.782 0.02 . . . . . . 8 LEU QD1 . 16442 1 79 . 1 1 8 8 LEU HD13 H 1 0.782 0.02 . . . . . . 8 LEU QD1 . 16442 1 80 . 1 1 8 8 LEU HD21 H 1 0.789 0.02 . . . . . . 8 LEU QD2 . 16442 1 81 . 1 1 8 8 LEU HD22 H 1 0.789 0.02 . . . . . . 8 LEU QD2 . 16442 1 82 . 1 1 8 8 LEU HD23 H 1 0.789 0.02 . . . . . . 8 LEU QD2 . 16442 1 83 . 1 1 8 8 LEU HG H 1 1.497 0.02 . 1 . . . . 8 LEU HG . 16442 1 84 . 1 1 8 8 LEU CA C 13 52.435 0.2 . 1 . . . . 8 LEU CA . 16442 1 85 . 1 1 8 8 LEU CB C 13 43.981 0.2 . 1 . . . . 8 LEU CB . 16442 1 86 . 1 1 8 8 LEU CD1 C 13 25.776 0.2 . 2 . . . . 8 LEU CD1 . 16442 1 87 . 1 1 8 8 LEU CD2 C 13 25.064 0.2 . 2 . . . . 8 LEU CD2 . 16442 1 88 . 1 1 8 8 LEU CG C 13 27.364 0.2 . 1 . . . . 8 LEU CG . 16442 1 89 . 1 1 8 8 LEU N N 15 125.160 0.2 . 1 . . . . 8 LEU N . 16442 1 90 . 1 1 8 8 LEU C C 13 178.010 0.2 . 1 . . . . 8 LEU C . 16442 1 91 . 1 1 9 9 TRP H H 1 9.240 0.02 . 1 . . . . 9 TRP H . 16442 1 92 . 1 1 9 9 TRP HA H 1 6.380 0.02 . 1 . . . . 9 TRP HA . 16442 1 93 . 1 1 9 9 TRP HB2 H 1 2.650 0.02 . 2 . . . . 9 TRP HB2 . 16442 1 94 . 1 1 9 9 TRP HB3 H 1 3.550 0.02 . 2 . . . . 9 TRP HB3 . 16442 1 95 . 1 1 9 9 TRP HD1 H 1 6.970 0.02 . 1 . . . . 9 TRP HD1 . 16442 1 96 . 1 1 9 9 TRP HE1 H 1 10.540 0.02 . 1 . . . . 9 TRP HE1 . 16442 1 97 . 1 1 9 9 TRP HE3 H 1 7.170 0.02 . 1 . . . . 9 TRP HE3 . 16442 1 98 . 1 1 9 9 TRP HH2 H 1 6.820 0.02 . 1 . . . . 9 TRP HH2 . 16442 1 99 . 1 1 9 9 TRP HZ2 H 1 7.500 0.02 . 1 . . . . 9 TRP HZ2 . 16442 1 100 . 1 1 9 9 TRP HZ3 H 1 6.680 0.02 . 1 . . . . 9 TRP HZ3 . 16442 1 101 . 1 1 9 9 TRP CA C 13 54.750 0.2 . 1 . . . . 9 TRP CA . 16442 1 102 . 1 1 9 9 TRP CB C 13 34.690 0.2 . 1 . . . . 9 TRP CB . 16442 1 103 . 1 1 9 9 TRP CD1 C 13 126.160 0.2 . 1 . . . . 9 TRP CD1 . 16442 1 104 . 1 1 9 9 TRP CE3 C 13 120.380 0.2 . 1 . . . . 9 TRP CE3 . 16442 1 105 . 1 1 9 9 TRP CH2 C 13 123.750 0.2 . 1 . . . . 9 TRP CH2 . 16442 1 106 . 1 1 9 9 TRP CZ2 C 13 114.190 0.2 . 1 . . . . 9 TRP CZ2 . 16442 1 107 . 1 1 9 9 TRP CZ3 C 13 121.570 0.2 . 1 . . . . 9 TRP CZ3 . 16442 1 108 . 1 1 9 9 TRP N N 15 124.060 0.2 . 1 . . . . 9 TRP N . 16442 1 109 . 1 1 9 9 TRP C C 13 173.300 0.2 . 1 . . . . 9 TRP C . 16442 1 110 . 1 1 10 10 ALA H H 1 9.020 0.02 . 1 . . . . 10 ALA H . 16442 1 111 . 1 1 10 10 ALA HA H 1 4.054 0.02 . 1 . . . . 10 ALA HA . 16442 1 112 . 1 1 10 10 ALA HB1 H 1 1.423 0.02 . . . . . . 10 ALA QB . 16442 1 113 . 1 1 10 10 ALA HB2 H 1 1.423 0.02 . . . . . . 10 ALA QB . 16442 1 114 . 1 1 10 10 ALA HB3 H 1 1.423 0.02 . . . . . . 10 ALA QB . 16442 1 115 . 1 1 10 10 ALA CA C 13 51.560 0.2 . 1 . . . . 10 ALA CA . 16442 1 116 . 1 1 10 10 ALA CB C 13 23.140 0.2 . 1 . . . . 10 ALA CB . 16442 1 117 . 1 1 10 10 ALA N N 15 120.240 0.2 . 1 . . . . 10 ALA N . 16442 1 118 . 1 1 10 10 ALA C C 13 174.730 0.2 . 1 . . . . 10 ALA C . 16442 1 119 . 1 1 11 11 GLN H H 1 8.400 0.02 . 1 . . . . 11 GLN H . 16442 1 120 . 1 1 11 11 GLN HA H 1 4.651 0.02 . 1 . . . . 11 GLN HA . 16442 1 121 . 1 1 11 11 GLN HB2 H 1 1.829 0.02 . 2 . . . . 11 GLN HB2 . 16442 1 122 . 1 1 11 11 GLN HB3 H 1 1.673 0.02 . 2 . . . . 11 GLN HB3 . 16442 1 123 . 1 1 11 11 GLN HE21 H 1 7.640 0.02 . 2 . . . . 11 GLN HE21 . 16442 1 124 . 1 1 11 11 GLN HE22 H 1 6.930 0.02 . 2 . . . . 11 GLN HE22 . 16442 1 125 . 1 1 11 11 GLN HG2 H 1 1.395 0.02 . 2 . . . . 11 GLN HG2 . 16442 1 126 . 1 1 11 11 GLN HG3 H 1 1.383 0.02 . 2 . . . . 11 GLN HG3 . 16442 1 127 . 1 1 11 11 GLN CA C 13 54.023 0.2 . 1 . . . . 11 GLN CA . 16442 1 128 . 1 1 11 11 GLN CB C 13 32.834 0.2 . 1 . . . . 11 GLN CB . 16442 1 129 . 1 1 11 11 GLN CG C 13 36.410 0.2 . 1 . . . . 11 GLN CG . 16442 1 130 . 1 1 11 11 GLN N N 15 113.330 0.2 . 1 . . . . 11 GLN N . 16442 1 131 . 1 1 11 11 GLN C C 13 174.380 0.2 . 1 . . . . 11 GLN C . 16442 1 132 . 1 1 12 12 ARG H H 1 8.750 0.02 . 1 . . . . 12 ARG H . 16442 1 133 . 1 1 12 12 ARG HA H 1 4.674 0.02 . 1 . . . . 12 ARG HA . 16442 1 134 . 1 1 12 12 ARG HB2 H 1 2.393 0.02 . 2 . . . . 12 ARG HB2 . 16442 1 135 . 1 1 12 12 ARG HB3 H 1 1.540 0.02 . 2 . . . . 12 ARG HB3 . 16442 1 136 . 1 1 12 12 ARG HD2 H 1 2.960 0.02 . 2 . . . . 12 ARG HD2 . 16442 1 137 . 1 1 12 12 ARG HD3 H 1 3.100 0.02 . 2 . . . . 12 ARG HD3 . 16442 1 138 . 1 1 12 12 ARG HG2 H 1 1.620 0.02 . 2 . . . . 12 ARG QG . 16442 1 139 . 1 1 12 12 ARG HG3 H 1 1.620 0.02 . 2 . . . . 12 ARG QG . 16442 1 140 . 1 1 12 12 ARG CA C 13 53.510 0.2 . 1 . . . . 12 ARG CA . 16442 1 141 . 1 1 12 12 ARG CB C 13 33.550 0.2 . 1 . . . . 12 ARG CB . 16442 1 142 . 1 1 12 12 ARG CD C 13 45.250 0.2 . 1 . . . . 12 ARG CD . 16442 1 143 . 1 1 12 12 ARG CG C 13 29.390 0.2 . 1 . . . . 12 ARG CG . 16442 1 144 . 1 1 12 12 ARG N N 15 119.710 0.2 . 1 . . . . 12 ARG N . 16442 1 145 . 1 1 12 12 ARG C C 13 177.140 0.2 . 1 . . . . 12 ARG C . 16442 1 146 . 1 1 13 13 SER H H 1 10.840 0.02 . 1 . . . . 13 SER H . 16442 1 147 . 1 1 13 13 SER HA H 1 3.710 0.02 . 1 . . . . 13 SER HA . 16442 1 148 . 1 1 13 13 SER HB2 H 1 3.900 0.02 . 2 . . . . 13 SER QB . 16442 1 149 . 1 1 13 13 SER HB3 H 1 3.900 0.02 . 2 . . . . 13 SER QB . 16442 1 150 . 1 1 13 13 SER CA C 13 64.480 0.2 . 1 . . . . 13 SER CA . 16442 1 151 . 1 1 13 13 SER CB C 13 62.370 0.2 . 1 . . . . 13 SER CB . 16442 1 152 . 1 1 13 13 SER N N 15 122.420 0.2 . 1 . . . . 13 SER N . 16442 1 153 . 1 1 13 13 SER C C 13 172.860 0.2 . 1 . . . . 13 SER C . 16442 1 154 . 1 1 14 14 ASP H H 1 8.500 0.02 . 1 . . . . 14 ASP H . 16442 1 155 . 1 1 14 14 ASP HA H 1 4.607 0.02 . 1 . . . . 14 ASP HA . 16442 1 156 . 1 1 14 14 ASP HB2 H 1 2.323 0.02 . 2 . . . . 14 ASP HB2 . 16442 1 157 . 1 1 14 14 ASP HB3 H 1 2.877 0.02 . 2 . . . . 14 ASP HB3 . 16442 1 158 . 1 1 14 14 ASP CA C 13 52.980 0.2 . 1 . . . . 14 ASP CA . 16442 1 159 . 1 1 14 14 ASP CB C 13 42.030 0.2 . 1 . . . . 14 ASP CB . 16442 1 160 . 1 1 14 14 ASP N N 15 110.690 0.2 . 1 . . . . 14 ASP N . 16442 1 161 . 1 1 14 14 ASP C C 13 176.380 0.2 . 1 . . . . 14 ASP C . 16442 1 162 . 1 1 15 15 LYS H H 1 6.700 0.02 . 1 . . . . 15 LYS H . 16442 1 163 . 1 1 15 15 LYS HA H 1 5.208 0.02 . 1 . . . . 15 LYS HA . 16442 1 164 . 1 1 15 15 LYS HB2 H 1 0.994 0.02 . 2 . . . . 15 LYS HB2 . 16442 1 165 . 1 1 15 15 LYS HB3 H 1 1.288 0.02 . 2 . . . . 15 LYS HB3 . 16442 1 166 . 1 1 15 15 LYS HD2 H 1 1.190 0.02 . 2 . . . . 15 LYS HD2 . 16442 1 167 . 1 1 15 15 LYS HD3 H 1 1.300 0.02 . 2 . . . . 15 LYS HD3 . 16442 1 168 . 1 1 15 15 LYS HE2 H 1 2.730 0.02 . 2 . . . . 15 LYS HE2 . 16442 1 169 . 1 1 15 15 LYS HE3 H 1 3.070 0.02 . 2 . . . . 15 LYS HE3 . 16442 1 170 . 1 1 15 15 LYS HG2 H 1 0.710 0.02 . 2 . . . . 15 LYS HG2 . 16442 1 171 . 1 1 15 15 LYS HG3 H 1 1.010 0.02 . 2 . . . . 15 LYS HG3 . 16442 1 172 . 1 1 15 15 LYS CA C 13 55.420 0.2 . 1 . . . . 15 LYS CA . 16442 1 173 . 1 1 15 15 LYS CB C 13 36.952 0.2 . 1 . . . . 15 LYS CB . 16442 1 174 . 1 1 15 15 LYS CD C 13 29.300 0.2 . 1 . . . . 15 LYS CD . 16442 1 175 . 1 1 15 15 LYS CE C 13 41.700 0.2 . 1 . . . . 15 LYS CE . 16442 1 176 . 1 1 15 15 LYS CG C 13 23.450 0.2 . 1 . . . . 15 LYS CG . 16442 1 177 . 1 1 15 15 LYS N N 15 116.850 0.2 . 1 . . . . 15 LYS N . 16442 1 178 . 1 1 15 15 LYS C C 13 173.700 0.2 . 1 . . . . 15 LYS C . 16442 1 179 . 1 1 16 16 VAL H H 1 9.179 0.02 . 1 . . . . 16 VAL H . 16442 1 180 . 1 1 16 16 VAL HA H 1 4.080 0.02 . 1 . . . . 16 VAL HA . 16442 1 181 . 1 1 16 16 VAL HB H 1 1.400 0.02 . 1 . . . . 16 VAL HB . 16442 1 182 . 1 1 16 16 VAL HG11 H 1 0.100 0.02 . . . . . . 16 VAL QG1 . 16442 1 183 . 1 1 16 16 VAL HG12 H 1 0.100 0.02 . . . . . . 16 VAL QG1 . 16442 1 184 . 1 1 16 16 VAL HG13 H 1 0.100 0.02 . . . . . . 16 VAL QG1 . 16442 1 185 . 1 1 16 16 VAL HG21 H 1 0.746 0.02 . . . . . . 16 VAL QG2 . 16442 1 186 . 1 1 16 16 VAL HG22 H 1 0.746 0.02 . . . . . . 16 VAL QG2 . 16442 1 187 . 1 1 16 16 VAL HG23 H 1 0.746 0.02 . . . . . . 16 VAL QG2 . 16442 1 188 . 1 1 16 16 VAL CA C 13 61.510 0.2 . 1 . . . . 16 VAL CA . 16442 1 189 . 1 1 16 16 VAL CB C 13 35.360 0.2 . 1 . . . . 16 VAL CB . 16442 1 190 . 1 1 16 16 VAL CG1 C 13 21.890 0.2 . 2 . . . . 16 VAL CG1 . 16442 1 191 . 1 1 16 16 VAL CG2 C 13 20.840 0.2 . 2 . . . . 16 VAL CG2 . 16442 1 192 . 1 1 16 16 VAL N N 15 121.200 0.2 . 1 . . . . 16 VAL N . 16442 1 193 . 1 1 16 16 VAL C C 13 173.310 0.2 . 1 . . . . 16 VAL C . 16442 1 194 . 1 1 17 17 TYR H H 1 8.670 0.02 . 1 . . . . 17 TYR H . 16442 1 195 . 1 1 17 17 TYR HA H 1 5.500 0.02 . 1 . . . . 17 TYR HA . 16442 1 196 . 1 1 17 17 TYR HB2 H 1 2.360 0.02 . 2 . . . . 17 TYR HB2 . 16442 1 197 . 1 1 17 17 TYR HB3 H 1 2.930 0.02 . 2 . . . . 17 TYR HB3 . 16442 1 198 . 1 1 17 17 TYR HD1 H 1 6.680 0.02 . 3 . . . . 17 TYR HD1 . 16442 1 199 . 1 1 17 17 TYR HD2 H 1 6.860 0.02 . 3 . . . . 17 TYR HD2 . 16442 1 200 . 1 1 17 17 TYR HE1 H 1 6.510 0.02 . 3 . . . . 17 TYR HE1 . 16442 1 201 . 1 1 17 17 TYR HE2 H 1 6.630 0.02 . 3 . . . . 17 TYR HE2 . 16442 1 202 . 1 1 17 17 TYR CA C 13 56.310 0.2 . 1 . . . . 17 TYR CA . 16442 1 203 . 1 1 17 17 TYR CB C 13 41.150 0.2 . 1 . . . . 17 TYR CB . 16442 1 204 . 1 1 17 17 TYR CD1 C 13 132.540 0.2 . 3 . . . . 17 TYR CD1 . 16442 1 205 . 1 1 17 17 TYR CD2 C 13 132.260 0.2 . 3 . . . . 17 TYR CD2 . 16442 1 206 . 1 1 17 17 TYR CE1 C 13 117.810 0.2 . 3 . . . . 17 TYR CE1 . 16442 1 207 . 1 1 17 17 TYR CE2 C 13 117.910 0.2 . 3 . . . . 17 TYR CE2 . 16442 1 208 . 1 1 17 17 TYR N N 15 124.240 0.2 . 1 . . . . 17 TYR N . 16442 1 209 . 1 1 17 17 TYR C C 13 175.470 0.2 . 1 . . . . 17 TYR C . 16442 1 210 . 1 1 18 18 LEU H H 1 8.770 0.02 . 1 . . . . 18 LEU H . 16442 1 211 . 1 1 18 18 LEU HA H 1 5.190 0.02 . 1 . . . . 18 LEU HA . 16442 1 212 . 1 1 18 18 LEU HB2 H 1 1.625 0.02 . 2 . . . . 18 LEU HB2 . 16442 1 213 . 1 1 18 18 LEU HB3 H 1 1.070 0.02 . 2 . . . . 18 LEU HB3 . 16442 1 214 . 1 1 18 18 LEU HD11 H 1 0.130 0.02 . . . . . . 18 LEU QD1 . 16442 1 215 . 1 1 18 18 LEU HD12 H 1 0.130 0.02 . . . . . . 18 LEU QD1 . 16442 1 216 . 1 1 18 18 LEU HD13 H 1 0.130 0.02 . . . . . . 18 LEU QD1 . 16442 1 217 . 1 1 18 18 LEU HD21 H 1 0.687 0.02 . . . . . . 18 LEU QD2 . 16442 1 218 . 1 1 18 18 LEU HD22 H 1 0.687 0.02 . . . . . . 18 LEU QD2 . 16442 1 219 . 1 1 18 18 LEU HD23 H 1 0.687 0.02 . . . . . . 18 LEU QD2 . 16442 1 220 . 1 1 18 18 LEU HG H 1 1.300 0.02 . 1 . . . . 18 LEU HG . 16442 1 221 . 1 1 18 18 LEU CA C 13 53.390 0.2 . 1 . . . . 18 LEU CA . 16442 1 222 . 1 1 18 18 LEU CB C 13 45.770 0.2 . 1 . . . . 18 LEU CB . 16442 1 223 . 1 1 18 18 LEU CD1 C 13 26.070 0.2 . 2 . . . . 18 LEU CD1 . 16442 1 224 . 1 1 18 18 LEU CD2 C 13 24.170 0.2 . 2 . . . . 18 LEU CD2 . 16442 1 225 . 1 1 18 18 LEU CG C 13 25.906 0.2 . 1 . . . . 18 LEU CG . 16442 1 226 . 1 1 18 18 LEU N N 15 120.760 0.2 . 1 . . . . 18 LEU N . 16442 1 227 . 1 1 18 18 LEU C C 13 175.520 0.2 . 1 . . . . 18 LEU C . 16442 1 228 . 1 1 19 19 THR H H 1 9.548 0.02 . 1 . . . . 19 THR H . 16442 1 229 . 1 1 19 19 THR HA H 1 5.179 0.02 . 1 . . . . 19 THR HA . 16442 1 230 . 1 1 19 19 THR HB H 1 4.031 0.02 . 1 . . . . 19 THR HB . 16442 1 231 . 1 1 19 19 THR HG21 H 1 0.953 0.02 . . . . . . 19 THR QG2 . 16442 1 232 . 1 1 19 19 THR HG22 H 1 0.953 0.02 . . . . . . 19 THR QG2 . 16442 1 233 . 1 1 19 19 THR HG23 H 1 0.953 0.02 . . . . . . 19 THR QG2 . 16442 1 234 . 1 1 19 19 THR CA C 13 62.550 0.2 . 1 . . . . 19 THR CA . 16442 1 235 . 1 1 19 19 THR CB C 13 69.310 0.2 . 1 . . . . 19 THR CB . 16442 1 236 . 1 1 19 19 THR CG2 C 13 20.660 0.2 . 1 . . . . 19 THR CG2 . 16442 1 237 . 1 1 19 19 THR N N 15 122.510 0.2 . 1 . . . . 19 THR N . 16442 1 238 . 1 1 19 19 THR C C 13 173.570 0.2 . 1 . . . . 19 THR C . 16442 1 239 . 1 1 20 20 VAL H H 1 9.700 0.02 . 1 . . . . 20 VAL H . 16442 1 240 . 1 1 20 20 VAL HA H 1 4.524 0.02 . 1 . . . . 20 VAL HA . 16442 1 241 . 1 1 20 20 VAL HB H 1 2.042 0.02 . 1 . . . . 20 VAL HB . 16442 1 242 . 1 1 20 20 VAL HG11 H 1 0.532 0.02 . . . . . . 20 VAL QG1 . 16442 1 243 . 1 1 20 20 VAL HG12 H 1 0.532 0.02 . . . . . . 20 VAL QG1 . 16442 1 244 . 1 1 20 20 VAL HG13 H 1 0.532 0.02 . . . . . . 20 VAL QG1 . 16442 1 245 . 1 1 20 20 VAL HG21 H 1 0.830 0.02 . . . . . . 20 VAL QG2 . 16442 1 246 . 1 1 20 20 VAL HG22 H 1 0.830 0.02 . . . . . . 20 VAL QG2 . 16442 1 247 . 1 1 20 20 VAL HG23 H 1 0.830 0.02 . . . . . . 20 VAL QG2 . 16442 1 248 . 1 1 20 20 VAL CA C 13 61.150 0.2 . 1 . . . . 20 VAL CA . 16442 1 249 . 1 1 20 20 VAL CB C 13 33.150 0.2 . 1 . . . . 20 VAL CB . 16442 1 250 . 1 1 20 20 VAL CG1 C 13 21.600 0.2 . 2 . . . . 20 VAL CG1 . 16442 1 251 . 1 1 20 20 VAL CG2 C 13 21.170 0.2 . 2 . . . . 20 VAL CG2 . 16442 1 252 . 1 1 20 20 VAL N N 15 127.230 0.2 . 1 . . . . 20 VAL N . 16442 1 253 . 1 1 20 20 VAL C C 13 176.090 0.2 . 1 . . . . 20 VAL C . 16442 1 254 . 1 1 21 21 ALA H H 1 8.840 0.02 . 1 . . . . 21 ALA H . 16442 1 255 . 1 1 21 21 ALA HA H 1 4.588 0.02 . 1 . . . . 21 ALA HA . 16442 1 256 . 1 1 21 21 ALA HB1 H 1 1.359 0.02 . . . . . . 21 ALA QB . 16442 1 257 . 1 1 21 21 ALA HB2 H 1 1.359 0.02 . . . . . . 21 ALA QB . 16442 1 258 . 1 1 21 21 ALA HB3 H 1 1.359 0.02 . . . . . . 21 ALA QB . 16442 1 259 . 1 1 21 21 ALA CA C 13 51.890 0.2 . 1 . . . . 21 ALA CA . 16442 1 260 . 1 1 21 21 ALA CB C 13 17.670 0.2 . 1 . . . . 21 ALA CB . 16442 1 261 . 1 1 21 21 ALA N N 15 134.450 0.2 . 1 . . . . 21 ALA N . 16442 1 262 . 1 1 21 21 ALA C C 13 174.970 0.2 . 1 . . . . 21 ALA C . 16442 1 263 . 1 1 22 22 LEU H H 1 7.600 0.02 . 1 . . . . 22 LEU H . 16442 1 264 . 1 1 22 22 LEU HA H 1 4.639 0.02 . 1 . . . . 22 LEU HA . 16442 1 265 . 1 1 22 22 LEU HB2 H 1 0.815 0.02 . 2 . . . . 22 LEU HB2 . 16442 1 266 . 1 1 22 22 LEU HB3 H 1 1.636 0.02 . 2 . . . . 22 LEU HB3 . 16442 1 267 . 1 1 22 22 LEU HD11 H 1 0.282 0.02 . . . . . . 22 LEU QD1 . 16442 1 268 . 1 1 22 22 LEU HD12 H 1 0.282 0.02 . . . . . . 22 LEU QD1 . 16442 1 269 . 1 1 22 22 LEU HD13 H 1 0.282 0.02 . . . . . . 22 LEU QD1 . 16442 1 270 . 1 1 22 22 LEU HD21 H 1 0.593 0.02 . . . . . . 22 LEU QD2 . 16442 1 271 . 1 1 22 22 LEU HD22 H 1 0.593 0.02 . . . . . . 22 LEU QD2 . 16442 1 272 . 1 1 22 22 LEU HD23 H 1 0.593 0.02 . . . . . . 22 LEU QD2 . 16442 1 273 . 1 1 22 22 LEU HG H 1 1.140 0.02 . 1 . . . . 22 LEU HG . 16442 1 274 . 1 1 22 22 LEU CA C 13 51.760 0.2 . 1 . . . . 22 LEU CA . 16442 1 275 . 1 1 22 22 LEU CB C 13 44.840 0.2 . 1 . . . . 22 LEU CB . 16442 1 276 . 1 1 22 22 LEU CD1 C 13 23.890 0.2 . 2 . . . . 22 LEU CD1 . 16442 1 277 . 1 1 22 22 LEU CD2 C 13 26.320 0.2 . 2 . . . . 22 LEU CD2 . 16442 1 278 . 1 1 22 22 LEU CG C 13 27.240 0.2 . 1 . . . . 22 LEU CG . 16442 1 279 . 1 1 22 22 LEU N N 15 125.660 0.2 . 1 . . . . 22 LEU N . 16442 1 280 . 1 1 23 23 PRO HA H 1 4.288 0.02 . 1 . . . . 23 PRO HA . 16442 1 281 . 1 1 23 23 PRO HB2 H 1 1.934 0.02 . 2 . . . . 23 PRO HB2 . 16442 1 282 . 1 1 23 23 PRO HB3 H 1 2.277 0.02 . 2 . . . . 23 PRO HB3 . 16442 1 283 . 1 1 23 23 PRO HD2 H 1 3.596 0.02 . 2 . . . . 23 PRO HD2 . 16442 1 284 . 1 1 23 23 PRO HD3 H 1 3.597 0.02 . 2 . . . . 23 PRO HD3 . 16442 1 285 . 1 1 23 23 PRO HG2 H 1 1.942 0.02 . 2 . . . . 23 PRO HG2 . 16442 1 286 . 1 1 23 23 PRO HG3 H 1 2.058 0.02 . 2 . . . . 23 PRO HG3 . 16442 1 287 . 1 1 23 23 PRO CA C 13 62.310 0.2 . 1 . . . . 23 PRO CA . 16442 1 288 . 1 1 23 23 PRO CB C 13 33.050 0.2 . 1 . . . . 23 PRO CB . 16442 1 289 . 1 1 23 23 PRO CD C 13 51.080 0.2 . 1 . . . . 23 PRO CD . 16442 1 290 . 1 1 23 23 PRO CG C 13 27.240 0.2 . 1 . . . . 23 PRO CG . 16442 1 291 . 1 1 23 23 PRO C C 13 175.810 0.2 . 1 . . . . 23 PRO C . 16442 1 292 . 1 1 24 24 ASP H H 1 8.130 0.02 . 1 . . . . 24 ASP H . 16442 1 293 . 1 1 24 24 ASP HA H 1 4.206 0.02 . 1 . . . . 24 ASP HA . 16442 1 294 . 1 1 24 24 ASP HB2 H 1 2.467 0.02 . 2 . . . . 24 ASP HB2 . 16442 1 295 . 1 1 24 24 ASP HB3 H 1 2.866 0.02 . 2 . . . . 24 ASP HB3 . 16442 1 296 . 1 1 24 24 ASP CA C 13 54.990 0.2 . 1 . . . . 24 ASP CA . 16442 1 297 . 1 1 24 24 ASP CB C 13 40.460 0.2 . 1 . . . . 24 ASP CB . 16442 1 298 . 1 1 24 24 ASP N N 15 118.360 0.2 . 1 . . . . 24 ASP N . 16442 1 299 . 1 1 24 24 ASP C C 13 174.470 0.2 . 1 . . . . 24 ASP C . 16442 1 300 . 1 1 25 25 ALA H H 1 8.110 0.02 . 1 . . . . 25 ALA H . 16442 1 301 . 1 1 25 25 ALA HA H 1 4.423 0.02 . 1 . . . . 25 ALA HA . 16442 1 302 . 1 1 25 25 ALA HB1 H 1 1.270 0.02 . . . . . . 25 ALA QB . 16442 1 303 . 1 1 25 25 ALA HB2 H 1 1.270 0.02 . . . . . . 25 ALA QB . 16442 1 304 . 1 1 25 25 ALA HB3 H 1 1.270 0.02 . . . . . . 25 ALA QB . 16442 1 305 . 1 1 25 25 ALA CA C 13 53.060 0.2 . 1 . . . . 25 ALA CA . 16442 1 306 . 1 1 25 25 ALA CB C 13 20.860 0.2 . 1 . . . . 25 ALA CB . 16442 1 307 . 1 1 25 25 ALA N N 15 118.840 0.2 . 1 . . . . 25 ALA N . 16442 1 308 . 1 1 25 25 ALA C C 13 178.290 0.2 . 1 . . . . 25 ALA C . 16442 1 309 . 1 1 26 26 LYS H H 1 8.940 0.02 . 1 . . . . 26 LYS H . 16442 1 310 . 1 1 26 26 LYS HA H 1 4.637 0.02 . 1 . . . . 26 LYS HA . 16442 1 311 . 1 1 26 26 LYS HB2 H 1 1.665 0.02 . 2 . . . . 26 LYS HB2 . 16442 1 312 . 1 1 26 26 LYS HB3 H 1 1.810 0.02 . 2 . . . . 26 LYS HB3 . 16442 1 313 . 1 1 26 26 LYS HD2 H 1 1.610 0.02 . 2 . . . . 26 LYS HD2 . 16442 1 314 . 1 1 26 26 LYS HD3 H 1 1.642 0.02 . 2 . . . . 26 LYS HD3 . 16442 1 315 . 1 1 26 26 LYS HE2 H 1 2.910 0.02 . 2 . . . . 26 LYS QE . 16442 1 316 . 1 1 26 26 LYS HE3 H 1 2.910 0.02 . 2 . . . . 26 LYS QE . 16442 1 317 . 1 1 26 26 LYS HG2 H 1 1.371 0.02 . 2 . . . . 26 LYS HG2 . 16442 1 318 . 1 1 26 26 LYS HG3 H 1 1.370 0.02 . 2 . . . . 26 LYS HG3 . 16442 1 319 . 1 1 26 26 LYS CA C 13 54.420 0.2 . 1 . . . . 26 LYS CA . 16442 1 320 . 1 1 26 26 LYS CB C 13 36.210 0.2 . 1 . . . . 26 LYS CB . 16442 1 321 . 1 1 26 26 LYS CD C 13 29.060 0.2 . 1 . . . . 26 LYS CD . 16442 1 322 . 1 1 26 26 LYS CE C 13 42.440 0.2 . 1 . . . . 26 LYS CE . 16442 1 323 . 1 1 26 26 LYS CG C 13 24.380 0.2 . 1 . . . . 26 LYS CG . 16442 1 324 . 1 1 26 26 LYS N N 15 119.810 0.2 . 1 . . . . 26 LYS N . 16442 1 325 . 1 1 26 26 LYS C C 13 174.380 0.2 . 1 . . . . 26 LYS C . 16442 1 326 . 1 1 27 27 ASP H H 1 8.710 0.02 . 1 . . . . 27 ASP H . 16442 1 327 . 1 1 27 27 ASP HA H 1 4.215 0.02 . 1 . . . . 27 ASP HA . 16442 1 328 . 1 1 27 27 ASP HB2 H 1 2.473 0.02 . 2 . . . . 27 ASP HB2 . 16442 1 329 . 1 1 27 27 ASP HB3 H 1 2.866 0.02 . 2 . . . . 27 ASP HB3 . 16442 1 330 . 1 1 27 27 ASP CA C 13 54.960 0.2 . 1 . . . . 27 ASP CA . 16442 1 331 . 1 1 27 27 ASP CB C 13 40.700 0.2 . 1 . . . . 27 ASP CB . 16442 1 332 . 1 1 27 27 ASP N N 15 120.080 0.2 . 1 . . . . 27 ASP N . 16442 1 333 . 1 1 27 27 ASP C C 13 174.710 0.2 . 1 . . . . 27 ASP C . 16442 1 334 . 1 1 28 28 ILE H H 1 8.120 0.02 . 1 . . . . 28 ILE H . 16442 1 335 . 1 1 28 28 ILE HA H 1 4.018 0.02 . 1 . . . . 28 ILE HA . 16442 1 336 . 1 1 28 28 ILE HB H 1 1.702 0.02 . 1 . . . . 28 ILE HB . 16442 1 337 . 1 1 28 28 ILE HD11 H 1 0.957 0.02 . . . . . . 28 ILE QD1 . 16442 1 338 . 1 1 28 28 ILE HD12 H 1 0.957 0.02 . . . . . . 28 ILE QD1 . 16442 1 339 . 1 1 28 28 ILE HD13 H 1 0.957 0.02 . . . . . . 28 ILE QD1 . 16442 1 340 . 1 1 28 28 ILE HG12 H 1 1.454 0.02 . 2 . . . . 28 ILE HG12 . 16442 1 341 . 1 1 28 28 ILE HG13 H 1 0.810 0.02 . 2 . . . . 28 ILE HG13 . 16442 1 342 . 1 1 28 28 ILE HG21 H 1 0.863 0.02 . . . . . . 28 ILE QG2 . 16442 1 343 . 1 1 28 28 ILE HG22 H 1 0.863 0.02 . . . . . . 28 ILE QG2 . 16442 1 344 . 1 1 28 28 ILE HG23 H 1 0.863 0.02 . . . . . . 28 ILE QG2 . 16442 1 345 . 1 1 28 28 ILE CA C 13 62.540 0.2 . 1 . . . . 28 ILE CA . 16442 1 346 . 1 1 28 28 ILE CB C 13 39.050 0.2 . 1 . . . . 28 ILE CB . 16442 1 347 . 1 1 28 28 ILE CD1 C 13 15.790 0.2 . 1 . . . . 28 ILE CD1 . 16442 1 348 . 1 1 28 28 ILE CG1 C 13 29.160 0.2 . 1 . . . . 28 ILE CG1 . 16442 1 349 . 1 1 28 28 ILE CG2 C 13 18.200 0.2 . 1 . . . . 28 ILE CG2 . 16442 1 350 . 1 1 28 28 ILE N N 15 117.850 0.2 . 1 . . . . 28 ILE N . 16442 1 351 . 1 1 28 28 ILE C C 13 177.230 0.2 . 1 . . . . 28 ILE C . 16442 1 352 . 1 1 29 29 SER H H 1 9.150 0.02 . 1 . . . . 29 SER H . 16442 1 353 . 1 1 29 29 SER HA H 1 4.690 0.02 . 1 . . . . 29 SER HA . 16442 1 354 . 1 1 29 29 SER HB2 H 1 3.510 0.02 . 2 . . . . 29 SER HB2 . 16442 1 355 . 1 1 29 29 SER HB3 H 1 3.577 0.02 . 2 . . . . 29 SER HB3 . 16442 1 356 . 1 1 29 29 SER CA C 13 57.290 0.2 . 1 . . . . 29 SER CA . 16442 1 357 . 1 1 29 29 SER CB C 13 64.510 0.2 . 1 . . . . 29 SER CB . 16442 1 358 . 1 1 29 29 SER N N 15 125.490 0.2 . 1 . . . . 29 SER N . 16442 1 359 . 1 1 29 29 SER C C 13 173.050 0.2 . 1 . . . . 29 SER C . 16442 1 360 . 1 1 30 30 VAL H H 1 8.380 0.02 . 1 . . . . 30 VAL H . 16442 1 361 . 1 1 30 30 VAL HA H 1 4.706 0.02 . 1 . . . . 30 VAL HA . 16442 1 362 . 1 1 30 30 VAL HB H 1 1.701 0.02 . 1 . . . . 30 VAL HB . 16442 1 363 . 1 1 30 30 VAL HG11 H 1 0.720 0.02 . . . . . . 30 VAL QG1 . 16442 1 364 . 1 1 30 30 VAL HG12 H 1 0.720 0.02 . . . . . . 30 VAL QG1 . 16442 1 365 . 1 1 30 30 VAL HG13 H 1 0.720 0.02 . . . . . . 30 VAL QG1 . 16442 1 366 . 1 1 30 30 VAL HG21 H 1 -0.054 0.02 . . . . . . 30 VAL QG2 . 16442 1 367 . 1 1 30 30 VAL HG22 H 1 -0.054 0.02 . . . . . . 30 VAL QG2 . 16442 1 368 . 1 1 30 30 VAL HG23 H 1 -0.054 0.02 . . . . . . 30 VAL QG2 . 16442 1 369 . 1 1 30 30 VAL CA C 13 59.910 0.2 . 1 . . . . 30 VAL CA . 16442 1 370 . 1 1 30 30 VAL CB C 13 36.630 0.2 . 1 . . . . 30 VAL CB . 16442 1 371 . 1 1 30 30 VAL CG1 C 13 22.630 0.2 . 2 . . . . 30 VAL CG1 . 16442 1 372 . 1 1 30 30 VAL CG2 C 13 22.640 0.2 . 2 . . . . 30 VAL CG2 . 16442 1 373 . 1 1 30 30 VAL N N 15 126.860 0.2 . 1 . . . . 30 VAL N . 16442 1 374 . 1 1 30 30 VAL C C 13 175.420 0.2 . 2 . . . . 30 VAL C . 16442 1 375 . 1 1 31 31 LYS H H 1 8.160 0.02 . 1 . . . . 31 LYS H . 16442 1 376 . 1 1 31 31 LYS HA H 1 4.516 0.02 . 1 . . . . 31 LYS HA . 16442 1 377 . 1 1 31 31 LYS HB2 H 1 1.500 0.02 . 2 . . . . 31 LYS HB2 . 16442 1 378 . 1 1 31 31 LYS HB3 H 1 1.600 0.02 . 2 . . . . 31 LYS HB3 . 16442 1 379 . 1 1 31 31 LYS HD2 H 1 1.550 0.02 . 2 . . . . 31 LYS HD2 . 16442 1 380 . 1 1 31 31 LYS HD3 H 1 1.550 0.02 . 2 . . . . 31 LYS HD3 . 16442 1 381 . 1 1 31 31 LYS HE2 H 1 2.830 0.02 . 2 . . . . 31 LYS HE2 . 16442 1 382 . 1 1 31 31 LYS HE3 H 1 2.830 0.02 . 2 . . . . 31 LYS HE3 . 16442 1 383 . 1 1 31 31 LYS HG2 H 1 1.194 0.02 . 2 . . . . 31 LYS HG2 . 16442 1 384 . 1 1 31 31 LYS HG3 H 1 1.210 0.02 . 2 . . . . 31 LYS HG3 . 16442 1 385 . 1 1 31 31 LYS CA C 13 55.320 0.2 . 1 . . . . 31 LYS CA . 16442 1 386 . 1 1 31 31 LYS CB C 13 35.140 0.2 . 1 . . . . 31 LYS CB . 16442 1 387 . 1 1 31 31 LYS CD C 13 29.160 0.2 . 1 . . . . 31 LYS CD . 16442 1 388 . 1 1 31 31 LYS CE C 13 42.170 0.2 . 1 . . . . 31 LYS CE . 16442 1 389 . 1 1 31 31 LYS CG C 13 24.790 0.2 . 1 . . . . 31 LYS CG . 16442 1 390 . 1 1 31 31 LYS N N 15 126.960 0.2 . 1 . . . . 31 LYS N . 16442 1 391 . 1 1 31 31 LYS C C 13 173.870 0.2 . 1 . . . . 31 LYS C . 16442 1 392 . 1 1 32 32 CYS H H 1 8.790 0.02 . 1 . . . . 32 CYS H . 16442 1 393 . 1 1 32 32 CYS HA H 1 5.171 0.02 . 1 . . . . 32 CYS HA . 16442 1 394 . 1 1 32 32 CYS HB2 H 1 2.503 0.02 . 2 . . . . 32 CYS HB2 . 16442 1 395 . 1 1 32 32 CYS HB3 H 1 3.030 0.02 . 2 . . . . 32 CYS HB3 . 16442 1 396 . 1 1 32 32 CYS CA C 13 57.700 0.2 . 1 . . . . 32 CYS CA . 16442 1 397 . 1 1 32 32 CYS CB C 13 29.160 0.2 . 1 . . . . 32 CYS CB . 16442 1 398 . 1 1 32 32 CYS N N 15 125.680 0.2 . 1 . . . . 32 CYS N . 16442 1 399 . 1 1 32 32 CYS C C 13 173.430 0.2 . 1 . . . . 32 CYS C . 16442 1 400 . 1 1 33 33 GLU H H 1 9.030 0.02 . 1 . . . . 33 GLU H . 16442 1 401 . 1 1 33 33 GLU HA H 1 4.992 0.02 . 1 . . . . 33 GLU HA . 16442 1 402 . 1 1 33 33 GLU HB2 H 1 1.780 0.02 . 2 . . . . 33 GLU HB2 . 16442 1 403 . 1 1 33 33 GLU HB3 H 1 2.500 0.02 . 2 . . . . 33 GLU HB3 . 16442 1 404 . 1 1 33 33 GLU HG2 H 1 2.160 0.02 . 2 . . . . 33 GLU HG2 . 16442 1 405 . 1 1 33 33 GLU HG3 H 1 2.162 0.02 . 2 . . . . 33 GLU HG3 . 16442 1 406 . 1 1 33 33 GLU CA C 13 53.630 0.2 . 1 . . . . 33 GLU CA . 16442 1 407 . 1 1 33 33 GLU CB C 13 31.070 0.2 . 1 . . . . 33 GLU CB . 16442 1 408 . 1 1 33 33 GLU CG C 13 36.280 0.2 . 1 . . . . 33 GLU CG . 16442 1 409 . 1 1 33 33 GLU N N 15 124.170 0.2 . 1 . . . . 33 GLU N . 16442 1 410 . 1 1 34 34 PRO HA H 1 4.710 0.02 . 1 . . . . 34 PRO HA . 16442 1 411 . 1 1 34 34 PRO HB2 H 1 2.142 0.02 . 2 . . . . 34 PRO HB2 . 16442 1 412 . 1 1 34 34 PRO HB3 H 1 2.490 0.02 . 2 . . . . 34 PRO HB3 . 16442 1 413 . 1 1 34 34 PRO HD3 H 1 3.875 0.02 . 2 . . . . 34 PRO HD3 . 16442 1 414 . 1 1 34 34 PRO HG2 H 1 2.140 0.02 . 2 . . . . 34 PRO HG2 . 16442 1 415 . 1 1 34 34 PRO HG3 H 1 2.460 0.02 . 2 . . . . 34 PRO HG3 . 16442 1 416 . 1 1 34 34 PRO CA C 13 64.890 0.2 . 1 . . . . 34 PRO CA . 16442 1 417 . 1 1 34 34 PRO CB C 13 33.010 0.2 . 1 . . . . 34 PRO CB . 16442 1 418 . 1 1 34 34 PRO CD C 13 51.500 0.2 . 1 . . . . 34 PRO CD . 16442 1 419 . 1 1 34 34 PRO CG C 13 27.630 0.2 . 1 . . . . 34 PRO CG . 16442 1 420 . 1 1 34 34 PRO C C 13 176.870 0.2 . 1 . . . . 34 PRO C . 16442 1 421 . 1 1 35 35 GLN H H 1 8.980 0.02 . 1 . . . . 35 GLN H . 16442 1 422 . 1 1 35 35 GLN HA H 1 4.162 0.02 . 1 . . . . 35 GLN HA . 16442 1 423 . 1 1 35 35 GLN HB2 H 1 1.920 0.02 . 2 . . . . 35 GLN HB2 . 16442 1 424 . 1 1 35 35 GLN HB3 H 1 2.072 0.02 . 2 . . . . 35 GLN HB3 . 16442 1 425 . 1 1 35 35 GLN HE21 H 1 7.680 0.02 . 2 . . . . 35 GLN HE21 . 16442 1 426 . 1 1 35 35 GLN HE22 H 1 7.380 0.02 . 2 . . . . 35 GLN HE22 . 16442 1 427 . 1 1 35 35 GLN HG2 H 1 2.108 0.02 . 2 . . . . 35 GLN HG2 . 16442 1 428 . 1 1 35 35 GLN HG3 H 1 2.490 0.02 . 2 . . . . 35 GLN HG3 . 16442 1 429 . 1 1 35 35 GLN CA C 13 57.790 0.2 . 1 . . . . 35 GLN CA . 16442 1 430 . 1 1 35 35 GLN CB C 13 27.060 0.2 . 1 . . . . 35 GLN CB . 16442 1 431 . 1 1 35 35 GLN CG C 13 33.130 0.2 . 1 . . . . 35 GLN CG . 16442 1 432 . 1 1 35 35 GLN N N 15 115.300 0.2 . 1 . . . . 35 GLN N . 16442 1 433 . 1 1 35 35 GLN C C 13 175.330 0.2 . 1 . . . . 35 GLN C . 16442 1 434 . 1 1 36 36 GLY H H 1 8.570 0.02 . 1 . . . . 36 GLY H . 16442 1 435 . 1 1 36 36 GLY HA2 H 1 3.540 0.02 . 2 . . . . 36 GLY HA2 . 16442 1 436 . 1 1 36 36 GLY HA3 H 1 4.072 0.02 . 2 . . . . 36 GLY HA3 . 16442 1 437 . 1 1 36 36 GLY CA C 13 45.740 0.2 . 1 . . . . 36 GLY CA . 16442 1 438 . 1 1 36 36 GLY N N 15 107.550 0.2 . 1 . . . . 36 GLY N . 16442 1 439 . 1 1 36 36 GLY C C 13 172.220 0.2 . 1 . . . . 36 GLY C . 16442 1 440 . 1 1 37 37 LEU H H 1 7.230 0.02 . 1 . . . . 37 LEU H . 16442 1 441 . 1 1 37 37 LEU HA H 1 5.206 0.02 . 1 . . . . 37 LEU HA . 16442 1 442 . 1 1 37 37 LEU HB2 H 1 1.413 0.02 . 2 . . . . 37 LEU HB2 . 16442 1 443 . 1 1 37 37 LEU HB3 H 1 1.582 0.02 . 2 . . . . 37 LEU HB3 . 16442 1 444 . 1 1 37 37 LEU HD11 H 1 0.720 0.02 . . . . . . 37 LEU QD1 . 16442 1 445 . 1 1 37 37 LEU HD12 H 1 0.720 0.02 . . . . . . 37 LEU QD1 . 16442 1 446 . 1 1 37 37 LEU HD13 H 1 0.720 0.02 . . . . . . 37 LEU QD1 . 16442 1 447 . 1 1 37 37 LEU HD21 H 1 0.740 0.02 . . . . . . 37 LEU QD2 . 16442 1 448 . 1 1 37 37 LEU HD22 H 1 0.740 0.02 . . . . . . 37 LEU QD2 . 16442 1 449 . 1 1 37 37 LEU HD23 H 1 0.740 0.02 . . . . . . 37 LEU QD2 . 16442 1 450 . 1 1 37 37 LEU HG H 1 1.363 0.02 . 1 . . . . 37 LEU HG . 16442 1 451 . 1 1 37 37 LEU CA C 13 54.530 0.2 . 1 . . . . 37 LEU CA . 16442 1 452 . 1 1 37 37 LEU CB C 13 44.490 0.2 . 1 . . . . 37 LEU CB . 16442 1 453 . 1 1 37 37 LEU CD1 C 13 25.000 0.2 . 2 . . . . 37 LEU CD1 . 16442 1 454 . 1 1 37 37 LEU CD2 C 13 24.220 0.2 . 2 . . . . 37 LEU CD2 . 16442 1 455 . 1 1 37 37 LEU CG C 13 27.790 0.2 . 1 . . . . 37 LEU CG . 16442 1 456 . 1 1 37 37 LEU N N 15 123.010 0.2 . 1 . . . . 37 LEU N . 16442 1 457 . 1 1 37 37 LEU C C 13 174.360 0.2 . 1 . . . . 37 LEU C . 16442 1 458 . 1 1 38 38 PHE H H 1 8.870 0.02 . 1 . . . . 38 PHE H . 16442 1 459 . 1 1 38 38 PHE HA H 1 4.960 0.02 . 1 . . . . 38 PHE HA . 16442 1 460 . 1 1 38 38 PHE HB2 H 1 2.560 0.02 . 2 . . . . 38 PHE HB2 . 16442 1 461 . 1 1 38 38 PHE HB3 H 1 2.924 0.02 . 2 . . . . 38 PHE HB3 . 16442 1 462 . 1 1 38 38 PHE HD1 H 1 6.910 0.02 . 3 . . . . 38 PHE HD1 . 16442 1 463 . 1 1 38 38 PHE HD2 H 1 6.890 0.02 . 3 . . . . 38 PHE HD2 . 16442 1 464 . 1 1 38 38 PHE HE1 H 1 6.950 0.02 . 3 . . . . 38 PHE HE1 . 16442 1 465 . 1 1 38 38 PHE HE2 H 1 6.940 0.02 . 3 . . . . 38 PHE HE2 . 16442 1 466 . 1 1 38 38 PHE HZ H 1 6.920 0.02 . 1 . . . . 38 PHE HZ . 16442 1 467 . 1 1 38 38 PHE CA C 13 56.850 0.2 . 1 . . . . 38 PHE CA . 16442 1 468 . 1 1 38 38 PHE CB C 13 43.120 0.2 . 1 . . . . 38 PHE CB . 16442 1 469 . 1 1 38 38 PHE CD1 C 13 131.380 0.2 . 3 . . . . 38 PHE CD1 . 16442 1 470 . 1 1 38 38 PHE CD2 C 13 131.330 0.2 . 3 . . . . 38 PHE CD2 . 16442 1 471 . 1 1 38 38 PHE CE1 C 13 130.480 0.2 . 3 . . . . 38 PHE CE1 . 16442 1 472 . 1 1 38 38 PHE CE2 C 13 130.600 0.2 . 3 . . . . 38 PHE CE2 . 16442 1 473 . 1 1 38 38 PHE CZ C 13 129.110 0.2 . 1 . . . . 38 PHE CZ . 16442 1 474 . 1 1 38 38 PHE N N 15 127.090 0.2 . 1 . . . . 38 PHE N . 16442 1 475 . 1 1 38 38 PHE C C 13 174.800 0.2 . 1 . . . . 38 PHE C . 16442 1 476 . 1 1 39 39 SER H H 1 8.530 0.02 . 1 . . . . 39 SER H . 16442 1 477 . 1 1 39 39 SER HA H 1 4.510 0.02 . 1 . . . . 39 SER HA . 16442 1 478 . 1 1 39 39 SER HB2 H 1 3.570 0.02 . 2 . . . . 39 SER HB2 . 16442 1 479 . 1 1 39 39 SER HB3 H 1 3.631 0.02 . 2 . . . . 39 SER HB3 . 16442 1 480 . 1 1 39 39 SER CA C 13 58.570 0.2 . 1 . . . . 39 SER CA . 16442 1 481 . 1 1 39 39 SER CB C 13 65.300 0.2 . 1 . . . . 39 SER CB . 16442 1 482 . 1 1 39 39 SER N N 15 122.890 0.2 . 1 . . . . 39 SER N . 16442 1 483 . 1 1 40 40 PHE H H 1 8.340 0.02 . 1 . . . . 40 PHE H . 16442 1 484 . 1 1 40 40 PHE HA H 1 4.750 0.02 . 1 . . . . 40 PHE HA . 16442 1 485 . 1 1 40 40 PHE HB2 H 1 1.350 0.02 . 2 . . . . 40 PHE HB2 . 16442 1 486 . 1 1 40 40 PHE HB3 H 1 1.961 0.02 . 2 . . . . 40 PHE HB3 . 16442 1 487 . 1 1 40 40 PHE HD1 H 1 6.910 0.02 . 3 . . . . 40 PHE HD1 . 16442 1 488 . 1 1 40 40 PHE HD2 H 1 6.890 0.02 . 3 . . . . 40 PHE HD2 . 16442 1 489 . 1 1 40 40 PHE HE1 H 1 6.950 0.02 . 3 . . . . 40 PHE HE1 . 16442 1 490 . 1 1 40 40 PHE HE2 H 1 6.940 0.02 . 3 . . . . 40 PHE HE2 . 16442 1 491 . 1 1 40 40 PHE HZ H 1 6.920 0.02 . 1 . . . . 40 PHE HZ . 16442 1 492 . 1 1 40 40 PHE CA C 13 56.450 0.2 . 1 . . . . 40 PHE CA . 16442 1 493 . 1 1 40 40 PHE CB C 13 44.260 0.2 . 1 . . . . 40 PHE CB . 16442 1 494 . 1 1 40 40 PHE CD1 C 13 131.380 0.2 . 3 . . . . 40 PHE CD1 . 16442 1 495 . 1 1 40 40 PHE CD2 C 13 131.330 0.2 . 3 . . . . 40 PHE CD2 . 16442 1 496 . 1 1 40 40 PHE CE1 C 13 130.480 0.2 . 3 . . . . 40 PHE CE1 . 16442 1 497 . 1 1 40 40 PHE CE2 C 13 130.600 0.2 . 3 . . . . 40 PHE CE2 . 16442 1 498 . 1 1 40 40 PHE CZ C 13 129.110 0.2 . 1 . . . . 40 PHE CZ . 16442 1 499 . 1 1 40 40 PHE N N 15 124.560 0.2 . 1 . . . . 40 PHE N . 16442 1 500 . 1 1 40 40 PHE C C 13 173.910 0.2 . 1 . . . . 40 PHE C . 16442 1 501 . 1 1 41 41 SER H H 1 7.880 0.02 . 1 . . . . 41 SER H . 16442 1 502 . 1 1 41 41 SER HA H 1 5.141 0.02 . 1 . . . . 41 SER HA . 16442 1 503 . 1 1 41 41 SER HB2 H 1 3.683 0.02 . 2 . . . . 41 SER HB2 . 16442 1 504 . 1 1 41 41 SER HB3 H 1 3.570 0.02 . 2 . . . . 41 SER HB3 . 16442 1 505 . 1 1 41 41 SER CA C 13 56.920 0.2 . 1 . . . . 41 SER CA . 16442 1 506 . 1 1 41 41 SER CB C 13 65.440 0.2 . 1 . . . . 41 SER CB . 16442 1 507 . 1 1 41 41 SER N N 15 122.960 0.2 . 1 . . . . 41 SER N . 16442 1 508 . 1 1 41 41 SER C C 13 171.830 0.2 . 1 . . . . 41 SER C . 16442 1 509 . 1 1 42 42 ALA H H 1 8.770 0.02 . 1 . . . . 42 ALA H . 16442 1 510 . 1 1 42 42 ALA HA H 1 4.560 0.02 . 1 . . . . 42 ALA HA . 16442 1 511 . 1 1 42 42 ALA HB1 H 1 1.200 0.02 . . . . . . 42 ALA QB . 16442 1 512 . 1 1 42 42 ALA HB2 H 1 1.200 0.02 . . . . . . 42 ALA QB . 16442 1 513 . 1 1 42 42 ALA HB3 H 1 1.200 0.02 . . . . . . 42 ALA QB . 16442 1 514 . 1 1 42 42 ALA CA C 13 51.870 0.2 . 1 . . . . 42 ALA CA . 16442 1 515 . 1 1 42 42 ALA CB C 13 24.830 0.2 . 1 . . . . 42 ALA CB . 16442 1 516 . 1 1 42 42 ALA N N 15 122.800 0.2 . 1 . . . . 42 ALA N . 16442 1 517 . 1 1 42 42 ALA C C 13 174.950 0.2 . 1 . . . . 42 ALA C . 16442 1 518 . 1 1 43 43 LEU H H 1 8.770 0.02 . 1 . . . . 43 LEU H . 16442 1 519 . 1 1 43 43 LEU HA H 1 5.292 0.02 . 1 . . . . 43 LEU HA . 16442 1 520 . 1 1 43 43 LEU HB2 H 1 1.563 0.02 . 2 . . . . 43 LEU HB2 . 16442 1 521 . 1 1 43 43 LEU HB3 H 1 1.394 0.02 . 2 . . . . 43 LEU HB3 . 16442 1 522 . 1 1 43 43 LEU HD11 H 1 0.830 0.02 . . . . . . 43 LEU QD1 . 16442 1 523 . 1 1 43 43 LEU HD12 H 1 0.830 0.02 . . . . . . 43 LEU QD1 . 16442 1 524 . 1 1 43 43 LEU HD13 H 1 0.830 0.02 . . . . . . 43 LEU QD1 . 16442 1 525 . 1 1 43 43 LEU HD21 H 1 0.730 0.02 . . . . . . 43 LEU QD2 . 16442 1 526 . 1 1 43 43 LEU HD22 H 1 0.730 0.02 . . . . . . 43 LEU QD2 . 16442 1 527 . 1 1 43 43 LEU HD23 H 1 0.730 0.02 . . . . . . 43 LEU QD2 . 16442 1 528 . 1 1 43 43 LEU HG H 1 1.623 0.02 . 1 . . . . 43 LEU HG . 16442 1 529 . 1 1 43 43 LEU CA C 13 53.700 0.2 . 1 . . . . 43 LEU CA . 16442 1 530 . 1 1 43 43 LEU CB C 13 45.120 0.2 . 1 . . . . 43 LEU CB . 16442 1 531 . 1 1 43 43 LEU CD1 C 13 25.400 0.2 . 2 . . . . 43 LEU CD1 . 16442 1 532 . 1 1 43 43 LEU CD2 C 13 23.850 0.2 . 2 . . . . 43 LEU CD2 . 16442 1 533 . 1 1 43 43 LEU CG C 13 27.320 0.2 . 1 . . . . 43 LEU CG . 16442 1 534 . 1 1 43 43 LEU N N 15 119.370 0.2 . 1 . . . . 43 LEU N . 16442 1 535 . 1 1 43 43 LEU C C 13 177.540 0.2 . 1 . . . . 43 LEU C . 16442 1 536 . 1 1 44 44 GLY H H 1 9.010 0.02 . 1 . . . . 44 GLY H . 16442 1 537 . 1 1 44 44 GLY HA2 H 1 3.820 0.02 . 2 . . . . 44 GLY HA2 . 16442 1 538 . 1 1 44 44 GLY HA3 H 1 4.484 0.02 . 2 . . . . 44 GLY HA3 . 16442 1 539 . 1 1 44 44 GLY CA C 13 43.810 0.2 . 1 . . . . 44 GLY CA . 16442 1 540 . 1 1 44 44 GLY N N 15 107.510 0.2 . 1 . . . . 44 GLY N . 16442 1 541 . 1 1 44 44 GLY C C 13 175.110 0.2 . 1 . . . . 44 GLY C . 16442 1 542 . 1 1 45 45 ALA H H 1 8.860 0.02 . 1 . . . . 45 ALA H . 16442 1 543 . 1 1 45 45 ALA HA H 1 4.172 0.02 . 1 . . . . 45 ALA HA . 16442 1 544 . 1 1 45 45 ALA HB1 H 1 1.490 0.02 . . . . . . 45 ALA QB . 16442 1 545 . 1 1 45 45 ALA HB2 H 1 1.490 0.02 . . . . . . 45 ALA QB . 16442 1 546 . 1 1 45 45 ALA HB3 H 1 1.490 0.02 . . . . . . 45 ALA QB . 16442 1 547 . 1 1 45 45 ALA CA C 13 54.360 0.2 . 1 . . . . 45 ALA CA . 16442 1 548 . 1 1 45 45 ALA CB C 13 19.120 0.2 . 1 . . . . 45 ALA CB . 16442 1 549 . 1 1 45 45 ALA N N 15 123.510 0.2 . 1 . . . . 45 ALA N . 16442 1 550 . 1 1 45 45 ALA C C 13 179.100 0.2 . 1 . . . . 45 ALA C . 16442 1 551 . 1 1 46 46 GLN H H 1 8.880 0.02 . 1 . . . . 46 GLN H . 16442 1 552 . 1 1 46 46 GLN HA H 1 4.282 0.02 . 1 . . . . 46 GLN HA . 16442 1 553 . 1 1 46 46 GLN HB2 H 1 2.200 0.02 . 2 . . . . 46 GLN HB2 . 16442 1 554 . 1 1 46 46 GLN HB3 H 1 2.350 0.02 . 2 . . . . 46 GLN HB3 . 16442 1 555 . 1 1 46 46 GLN HE21 H 1 7.610 0.02 . 2 . . . . 46 GLN HE21 . 16442 1 556 . 1 1 46 46 GLN HE22 H 1 6.860 0.02 . 2 . . . . 46 GLN HE22 . 16442 1 557 . 1 1 46 46 GLN HG2 H 1 2.353 0.02 . 2 . . . . 46 GLN HG2 . 16442 1 558 . 1 1 46 46 GLN HG3 H 1 2.360 0.02 . 2 . . . . 46 GLN HG3 . 16442 1 559 . 1 1 46 46 GLN CA C 13 56.060 0.2 . 1 . . . . 46 GLN CA . 16442 1 560 . 1 1 46 46 GLN CB C 13 27.750 0.2 . 1 . . . . 46 GLN CB . 16442 1 561 . 1 1 46 46 GLN CG C 13 34.800 0.2 . 1 . . . . 46 GLN CG . 16442 1 562 . 1 1 46 46 GLN N N 15 114.870 0.2 . 1 . . . . 46 GLN N . 16442 1 563 . 1 1 46 46 GLN C C 13 176.390 0.2 . 1 . . . . 46 GLN C . 16442 1 564 . 1 1 47 47 GLY H H 1 8.240 0.02 . 1 . . . . 47 GLY H . 16442 1 565 . 1 1 47 47 GLY HA2 H 1 3.570 0.02 . 2 . . . . 47 GLY HA2 . 16442 1 566 . 1 1 47 47 GLY HA3 H 1 4.120 0.02 . 2 . . . . 47 GLY HA3 . 16442 1 567 . 1 1 47 47 GLY CA C 13 46.170 0.2 . 1 . . . . 47 GLY CA . 16442 1 568 . 1 1 47 47 GLY N N 15 107.020 0.2 . 1 . . . . 47 GLY N . 16442 1 569 . 1 1 47 47 GLY C C 13 173.730 0.2 . 1 . . . . 47 GLY C . 16442 1 570 . 1 1 48 48 GLU H H 1 7.970 0.02 . 1 . . . . 48 GLU H . 16442 1 571 . 1 1 48 48 GLU HA H 1 4.120 0.02 . 1 . . . . 48 GLU HA . 16442 1 572 . 1 1 48 48 GLU HB2 H 1 1.750 0.02 . 2 . . . . 48 GLU HB2 . 16442 1 573 . 1 1 48 48 GLU HB3 H 1 1.880 0.02 . 2 . . . . 48 GLU HB3 . 16442 1 574 . 1 1 48 48 GLU HG2 H 1 1.900 0.02 . 2 . . . . 48 GLU HG2 . 16442 1 575 . 1 1 48 48 GLU HG3 H 1 2.140 0.02 . 2 . . . . 48 GLU HG3 . 16442 1 576 . 1 1 48 48 GLU CA C 13 56.360 0.2 . 1 . . . . 48 GLU CA . 16442 1 577 . 1 1 48 48 GLU CB C 13 30.570 0.2 . 1 . . . . 48 GLU CB . 16442 1 578 . 1 1 48 48 GLU CG C 13 36.560 0.2 . 1 . . . . 48 GLU CG . 16442 1 579 . 1 1 48 48 GLU N N 15 121.070 0.2 . 1 . . . . 48 GLU N . 16442 1 580 . 1 1 48 48 GLU C C 13 174.450 0.2 . 1 . . . . 48 GLU C . 16442 1 581 . 1 1 49 49 ARG H H 1 8.380 0.02 . 1 . . . . 49 ARG H . 16442 1 582 . 1 1 49 49 ARG HA H 1 4.854 0.02 . 1 . . . . 49 ARG HA . 16442 1 583 . 1 1 49 49 ARG HB2 H 1 1.490 0.02 . 2 . . . . 49 ARG HB2 . 16442 1 584 . 1 1 49 49 ARG HB3 H 1 1.750 0.02 . 2 . . . . 49 ARG HB3 . 16442 1 585 . 1 1 49 49 ARG HD2 H 1 3.070 0.02 . 2 . . . . 49 ARG HD2 . 16442 1 586 . 1 1 49 49 ARG HD3 H 1 3.071 0.02 . 2 . . . . 49 ARG HD3 . 16442 1 587 . 1 1 49 49 ARG HG2 H 1 1.580 0.02 . 2 . . . . 49 ARG HG2 . 16442 1 588 . 1 1 49 49 ARG HG3 H 1 1.580 0.02 . 2 . . . . 49 ARG HG3 . 16442 1 589 . 1 1 49 49 ARG CA C 13 55.760 0.2 . 1 . . . . 49 ARG CA . 16442 1 590 . 1 1 49 49 ARG CB C 13 31.220 0.2 . 1 . . . . 49 ARG CB . 16442 1 591 . 1 1 49 49 ARG CD C 13 42.820 0.2 . 1 . . . . 49 ARG CD . 16442 1 592 . 1 1 49 49 ARG CG C 13 31.220 0.2 . 1 . . . . 49 ARG CG . 16442 1 593 . 1 1 49 49 ARG N N 15 123.880 0.2 . 1 . . . . 49 ARG N . 16442 1 594 . 1 1 49 49 ARG C C 13 175.040 0.2 . 1 . . . . 49 ARG C . 16442 1 595 . 1 1 50 50 PHE H H 1 9.280 0.02 . 1 . . . . 50 PHE H . 16442 1 596 . 1 1 50 50 PHE HA H 1 5.380 0.02 . 1 . . . . 50 PHE HA . 16442 1 597 . 1 1 50 50 PHE HB2 H 1 2.730 0.02 . 2 . . . . 50 PHE HB2 . 16442 1 598 . 1 1 50 50 PHE HB3 H 1 2.880 0.02 . 2 . . . . 50 PHE HB3 . 16442 1 599 . 1 1 50 50 PHE HD1 H 1 6.910 0.02 . 3 . . . . 50 PHE HD1 . 16442 1 600 . 1 1 50 50 PHE HD2 H 1 6.890 0.02 . 3 . . . . 50 PHE HD2 . 16442 1 601 . 1 1 50 50 PHE HE1 H 1 6.950 0.02 . 3 . . . . 50 PHE HE1 . 16442 1 602 . 1 1 50 50 PHE HE2 H 1 6.940 0.02 . 3 . . . . 50 PHE HE2 . 16442 1 603 . 1 1 50 50 PHE HZ H 1 6.920 0.02 . 1 . . . . 50 PHE HZ . 16442 1 604 . 1 1 50 50 PHE CA C 13 56.720 0.2 . 1 . . . . 50 PHE CA . 16442 1 605 . 1 1 50 50 PHE CB C 13 43.350 0.2 . 1 . . . . 50 PHE CB . 16442 1 606 . 1 1 50 50 PHE CD1 C 13 131.380 0.2 . 3 . . . . 50 PHE CD1 . 16442 1 607 . 1 1 50 50 PHE CD2 C 13 131.330 0.2 . 3 . . . . 50 PHE CD2 . 16442 1 608 . 1 1 50 50 PHE CE1 C 13 130.480 0.2 . 3 . . . . 50 PHE CE1 . 16442 1 609 . 1 1 50 50 PHE CE2 C 13 130.600 0.2 . 3 . . . . 50 PHE CE2 . 16442 1 610 . 1 1 50 50 PHE CZ C 13 129.110 0.2 . 1 . . . . 50 PHE CZ . 16442 1 611 . 1 1 50 50 PHE N N 15 125.245 0.2 . 1 . . . . 50 PHE N . 16442 1 612 . 1 1 50 50 PHE C C 13 175.040 0.2 . 1 . . . . 50 PHE C . 16442 1 613 . 1 1 51 51 GLU H H 1 8.740 0.02 . 1 . . . . 51 GLU H . 16442 1 614 . 1 1 51 51 GLU HA H 1 5.614 0.02 . 1 . . . . 51 GLU HA . 16442 1 615 . 1 1 51 51 GLU HB2 H 1 1.980 0.02 . 2 . . . . 51 GLU HB2 . 16442 1 616 . 1 1 51 51 GLU HB3 H 1 2.060 0.02 . 2 . . . . 51 GLU HB3 . 16442 1 617 . 1 1 51 51 GLU HG2 H 1 2.100 0.02 . 2 . . . . 51 GLU HG2 . 16442 1 618 . 1 1 51 51 GLU HG3 H 1 2.220 0.02 . 2 . . . . 51 GLU HG3 . 16442 1 619 . 1 1 51 51 GLU CA C 13 54.940 0.2 . 1 . . . . 51 GLU CA . 16442 1 620 . 1 1 51 51 GLU CB C 13 35.120 0.2 . 1 . . . . 51 GLU CB . 16442 1 621 . 1 1 51 51 GLU CG C 13 36.280 0.2 . 1 . . . . 51 GLU CG . 16442 1 622 . 1 1 51 51 GLU N N 15 118.110 0.2 . 1 . . . . 51 GLU N . 16442 1 623 . 1 1 51 51 GLU C C 13 175.360 0.2 . 1 . . . . 51 GLU C . 16442 1 624 . 1 1 52 52 PHE H H 1 8.490 0.02 . 1 . . . . 52 PHE H . 16442 1 625 . 1 1 52 52 PHE HA H 1 4.860 0.02 . 1 . . . . 52 PHE HA . 16442 1 626 . 1 1 52 52 PHE HB2 H 1 3.342 0.02 . 2 . . . . 52 PHE HB2 . 16442 1 627 . 1 1 52 52 PHE HB3 H 1 3.360 0.02 . 2 . . . . 52 PHE HB3 . 16442 1 628 . 1 1 52 52 PHE HD1 H 1 6.860 0.02 . 3 . . . . 52 PHE HD1 . 16442 1 629 . 1 1 52 52 PHE HD2 H 1 6.890 0.02 . 3 . . . . 52 PHE HD2 . 16442 1 630 . 1 1 52 52 PHE HE1 H 1 6.950 0.02 . 3 . . . . 52 PHE HE1 . 16442 1 631 . 1 1 52 52 PHE HE2 H 1 6.940 0.02 . 3 . . . . 52 PHE HE2 . 16442 1 632 . 1 1 52 52 PHE HZ H 1 6.920 0.02 . 1 . . . . 52 PHE HZ . 16442 1 633 . 1 1 52 52 PHE CA C 13 58.490 0.2 . 1 . . . . 52 PHE CA . 16442 1 634 . 1 1 52 52 PHE CB C 13 40.750 0.2 . 1 . . . . 52 PHE CB . 16442 1 635 . 1 1 52 52 PHE CD1 C 13 131.380 0.2 . 3 . . . . 52 PHE CD1 . 16442 1 636 . 1 1 52 52 PHE CD2 C 13 131.330 0.2 . 3 . . . . 52 PHE CD2 . 16442 1 637 . 1 1 52 52 PHE CE1 C 13 130.480 0.2 . 3 . . . . 52 PHE CE1 . 16442 1 638 . 1 1 52 52 PHE CE2 C 13 130.600 0.2 . 3 . . . . 52 PHE CE2 . 16442 1 639 . 1 1 52 52 PHE CZ C 13 129.110 0.2 . 1 . . . . 52 PHE CZ . 16442 1 640 . 1 1 52 52 PHE N N 15 113.840 0.2 . 1 . . . . 52 PHE N . 16442 1 641 . 1 1 52 52 PHE C C 13 172.680 0.2 . 1 . . . . 52 PHE C . 16442 1 642 . 1 1 53 53 SER H H 1 8.580 0.02 . 1 . . . . 53 SER H . 16442 1 643 . 1 1 53 53 SER HA H 1 5.253 0.02 . 1 . . . . 53 SER HA . 16442 1 644 . 1 1 53 53 SER HB2 H 1 3.880 0.02 . 2 . . . . 53 SER HB2 . 16442 1 645 . 1 1 53 53 SER HB3 H 1 3.717 0.02 . 2 . . . . 53 SER HB3 . 16442 1 646 . 1 1 53 53 SER CA C 13 57.700 0.2 . 1 . . . . 53 SER CA . 16442 1 647 . 1 1 53 53 SER CB C 13 65.030 0.2 . 1 . . . . 53 SER CB . 16442 1 648 . 1 1 53 53 SER N N 15 114.700 0.2 . 1 . . . . 53 SER N . 16442 1 649 . 1 1 53 53 SER C C 13 172.780 0.2 . 1 . . . . 53 SER C . 16442 1 650 . 1 1 54 54 LEU H H 1 9.410 0.02 . 1 . . . . 54 LEU H . 16442 1 651 . 1 1 54 54 LEU HA H 1 4.881 0.02 . 1 . . . . 54 LEU HA . 16442 1 652 . 1 1 54 54 LEU HB2 H 1 1.282 0.02 . 2 . . . . 54 LEU HB2 . 16442 1 653 . 1 1 54 54 LEU HB3 H 1 1.930 0.02 . 2 . . . . 54 LEU HB3 . 16442 1 654 . 1 1 54 54 LEU HD11 H 1 1.010 0.02 . . . . . . 54 LEU QD1 . 16442 1 655 . 1 1 54 54 LEU HD12 H 1 1.010 0.02 . . . . . . 54 LEU QD1 . 16442 1 656 . 1 1 54 54 LEU HD13 H 1 1.010 0.02 . . . . . . 54 LEU QD1 . 16442 1 657 . 1 1 54 54 LEU HD21 H 1 0.740 0.02 . . . . . . 54 LEU QD2 . 16442 1 658 . 1 1 54 54 LEU HD22 H 1 0.740 0.02 . . . . . . 54 LEU QD2 . 16442 1 659 . 1 1 54 54 LEU HD23 H 1 0.740 0.02 . . . . . . 54 LEU QD2 . 16442 1 660 . 1 1 54 54 LEU HG H 1 0.858 0.02 . 1 . . . . 54 LEU HG . 16442 1 661 . 1 1 54 54 LEU CA C 13 53.420 0.2 . 1 . . . . 54 LEU CA . 16442 1 662 . 1 1 54 54 LEU CB C 13 45.400 0.2 . 1 . . . . 54 LEU CB . 16442 1 663 . 1 1 54 54 LEU CD1 C 13 23.480 0.2 . 2 . . . . 54 LEU CD1 . 16442 1 664 . 1 1 54 54 LEU CD2 C 13 23.500 0.2 . 2 . . . . 54 LEU CD2 . 16442 1 665 . 1 1 54 54 LEU CG C 13 27.330 0.2 . 1 . . . . 54 LEU CG . 16442 1 666 . 1 1 54 54 LEU N N 15 123.420 0.2 . 1 . . . . 54 LEU N . 16442 1 667 . 1 1 54 54 LEU C C 13 175.180 0.2 . 1 . . . . 54 LEU C . 16442 1 668 . 1 1 55 55 GLU H H 1 8.510 0.02 . 1 . . . . 55 GLU H . 16442 1 669 . 1 1 55 55 GLU HA H 1 4.738 0.02 . 1 . . . . 55 GLU HA . 16442 1 670 . 1 1 55 55 GLU HB2 H 1 1.968 0.02 . 2 . . . . 55 GLU HB2 . 16442 1 671 . 1 1 55 55 GLU HB3 H 1 1.797 0.02 . 2 . . . . 55 GLU HB3 . 16442 1 672 . 1 1 55 55 GLU HG2 H 1 1.982 0.02 . 2 . . . . 55 GLU HG2 . 16442 1 673 . 1 1 55 55 GLU HG3 H 1 2.124 0.02 . 2 . . . . 55 GLU HG3 . 16442 1 674 . 1 1 55 55 GLU CA C 13 55.610 0.2 . 1 . . . . 55 GLU CA . 16442 1 675 . 1 1 55 55 GLU CB C 13 29.580 0.2 . 1 . . . . 55 GLU CB . 16442 1 676 . 1 1 55 55 GLU CG C 13 36.840 0.2 . 1 . . . . 55 GLU CG . 16442 1 677 . 1 1 55 55 GLU N N 15 123.760 0.2 . 1 . . . . 55 GLU N . 16442 1 678 . 1 1 55 55 GLU C C 13 176.050 0.2 . 1 . . . . 55 GLU C . 16442 1 679 . 1 1 56 56 LEU H H 1 8.990 0.02 . 1 . . . . 56 LEU H . 16442 1 680 . 1 1 56 56 LEU HA H 1 4.320 0.02 . 1 . . . . 56 LEU HA . 16442 1 681 . 1 1 56 56 LEU HB2 H 1 1.630 0.02 . 2 . . . . 56 LEU HB2 . 16442 1 682 . 1 1 56 56 LEU HB3 H 1 1.570 0.02 . 2 . . . . 56 LEU HB3 . 16442 1 683 . 1 1 56 56 LEU HD11 H 1 0.770 0.02 . . . . . . 56 LEU QD1 . 16442 1 684 . 1 1 56 56 LEU HD12 H 1 0.770 0.02 . . . . . . 56 LEU QD1 . 16442 1 685 . 1 1 56 56 LEU HD13 H 1 0.770 0.02 . . . . . . 56 LEU QD1 . 16442 1 686 . 1 1 56 56 LEU HD21 H 1 0.760 0.02 . . . . . . 56 LEU QD2 . 16442 1 687 . 1 1 56 56 LEU HD22 H 1 0.760 0.02 . . . . . . 56 LEU QD2 . 16442 1 688 . 1 1 56 56 LEU HD23 H 1 0.760 0.02 . . . . . . 56 LEU QD2 . 16442 1 689 . 1 1 56 56 LEU HG H 1 1.540 0.02 . 1 . . . . 56 LEU HG . 16442 1 690 . 1 1 56 56 LEU CA C 13 55.520 0.2 . 1 . . . . 56 LEU CA . 16442 1 691 . 1 1 56 56 LEU CB C 13 43.350 0.2 . 1 . . . . 56 LEU CB . 16442 1 692 . 1 1 56 56 LEU CD1 C 13 24.730 0.2 . 2 . . . . 56 LEU CD1 . 16442 1 693 . 1 1 56 56 LEU CD2 C 13 24.100 0.2 . 2 . . . . 56 LEU CD2 . 16442 1 694 . 1 1 56 56 LEU CG C 13 26.770 0.2 . 1 . . . . 56 LEU CG . 16442 1 695 . 1 1 56 56 LEU N N 15 125.520 0.2 . 1 . . . . 56 LEU N . 16442 1 696 . 1 1 57 57 TYR H H 1 8.130 0.02 . 1 . . . . 57 TYR H . 16442 1 697 . 1 1 57 57 TYR HA H 1 2.945 0.02 . 1 . . . . 57 TYR HA . 16442 1 698 . 1 1 57 57 TYR HB2 H 1 1.280 0.02 . 2 . . . . 57 TYR HB2 . 16442 1 699 . 1 1 57 57 TYR HB3 H 1 2.211 0.02 . 2 . . . . 57 TYR HB3 . 16442 1 700 . 1 1 57 57 TYR HD1 H 1 5.930 0.02 . 3 . . . . 57 TYR HD1 . 16442 1 701 . 1 1 57 57 TYR HD2 H 1 6.860 0.02 . 3 . . . . 57 TYR HD2 . 16442 1 702 . 1 1 57 57 TYR HE1 H 1 6.610 0.02 . 3 . . . . 57 TYR HE1 . 16442 1 703 . 1 1 57 57 TYR HE2 H 1 6.630 0.02 . 3 . . . . 57 TYR HE2 . 16442 1 704 . 1 1 57 57 TYR CA C 13 61.160 0.2 . 1 . . . . 57 TYR CA . 16442 1 705 . 1 1 57 57 TYR CB C 13 39.670 0.2 . 1 . . . . 57 TYR CB . 16442 1 706 . 1 1 57 57 TYR CD1 C 13 132.540 0.2 . 3 . . . . 57 TYR CD1 . 16442 1 707 . 1 1 57 57 TYR CD2 C 13 132.260 0.2 . 3 . . . . 57 TYR CD2 . 16442 1 708 . 1 1 57 57 TYR CE1 C 13 117.810 0.2 . 3 . . . . 57 TYR CE1 . 16442 1 709 . 1 1 57 57 TYR CE2 C 13 117.910 0.2 . 3 . . . . 57 TYR CE2 . 16442 1 710 . 1 1 57 57 TYR N N 15 119.390 0.2 . 1 . . . . 57 TYR N . 16442 1 711 . 1 1 58 58 GLY H H 1 8.340 0.02 . 1 . . . . 58 GLY H . 16442 1 712 . 1 1 58 58 GLY HA2 H 1 2.870 0.02 . 2 . . . . 58 GLY HA2 . 16442 1 713 . 1 1 58 58 GLY HA3 H 1 3.569 0.02 . 2 . . . . 58 GLY HA3 . 16442 1 714 . 1 1 58 58 GLY CA C 13 42.570 0.2 . 1 . . . . 58 GLY CA . 16442 1 715 . 1 1 58 58 GLY C C 13 170.010 0.2 . 1 . . . . 58 GLY C . 16442 1 716 . 1 1 59 59 LYS H H 1 7.490 0.02 . 1 . . . . 59 LYS H . 16442 1 717 . 1 1 59 59 LYS HA H 1 4.110 0.02 . 1 . . . . 59 LYS HA . 16442 1 718 . 1 1 59 59 LYS HB3 H 1 1.525 0.02 . 2 . . . . 59 LYS HB3 . 16442 1 719 . 1 1 59 59 LYS HD2 H 1 2.040 0.02 . 2 . . . . 59 LYS HD2 . 16442 1 720 . 1 1 59 59 LYS HD3 H 1 2.110 0.02 . 2 . . . . 59 LYS HD3 . 16442 1 721 . 1 1 59 59 LYS HE2 H 1 2.880 0.02 . 2 . . . . 59 LYS QE . 16442 1 722 . 1 1 59 59 LYS HE3 H 1 2.880 0.02 . 2 . . . . 59 LYS QE . 16442 1 723 . 1 1 59 59 LYS HG2 H 1 1.380 0.02 . 2 . . . . 59 LYS HG2 . 16442 1 724 . 1 1 59 59 LYS HG3 H 1 1.370 0.02 . 2 . . . . 59 LYS HG3 . 16442 1 725 . 1 1 59 59 LYS CA C 13 57.320 0.2 . 1 . . . . 59 LYS CA . 16442 1 726 . 1 1 59 59 LYS CB C 13 33.560 0.2 . 1 . . . . 59 LYS CB . 16442 1 727 . 1 1 59 59 LYS CD C 13 29.130 0.2 . 1 . . . . 59 LYS CD . 16442 1 728 . 1 1 59 59 LYS CE C 13 41.900 0.2 . 1 . . . . 59 LYS CE . 16442 1 729 . 1 1 59 59 LYS CG C 13 24.840 0.2 . 1 . . . . 59 LYS CG . 16442 1 730 . 1 1 59 59 LYS N N 15 112.590 0.2 . 1 . . . . 59 LYS N . 16442 1 731 . 1 1 59 59 LYS C C 13 179.040 0.2 . 1 . . . . 59 LYS C . 16442 1 732 . 1 1 60 60 ILE H H 1 8.510 0.02 . 1 . . . . 60 ILE H . 16442 1 733 . 1 1 60 60 ILE HA H 1 5.153 0.02 . 1 . . . . 60 ILE HA . 16442 1 734 . 1 1 60 60 ILE HB H 1 2.044 0.02 . 1 . . . . 60 ILE HB . 16442 1 735 . 1 1 60 60 ILE HD11 H 1 0.940 0.02 . . . . . . 60 ILE QD1 . 16442 1 736 . 1 1 60 60 ILE HD12 H 1 0.940 0.02 . . . . . . 60 ILE QD1 . 16442 1 737 . 1 1 60 60 ILE HD13 H 1 0.940 0.02 . . . . . . 60 ILE QD1 . 16442 1 738 . 1 1 60 60 ILE HG12 H 1 1.300 0.02 . 2 . . . . 60 ILE HG12 . 16442 1 739 . 1 1 60 60 ILE HG13 H 1 1.240 0.02 . 2 . . . . 60 ILE HG13 . 16442 1 740 . 1 1 60 60 ILE HG21 H 1 0.800 0.02 . . . . . . 60 ILE QG2 . 16442 1 741 . 1 1 60 60 ILE HG22 H 1 0.800 0.02 . . . . . . 60 ILE QG2 . 16442 1 742 . 1 1 60 60 ILE HG23 H 1 0.800 0.02 . . . . . . 60 ILE QG2 . 16442 1 743 . 1 1 60 60 ILE CA C 13 60.090 0.2 . 1 . . . . 60 ILE CA . 16442 1 744 . 1 1 60 60 ILE CB C 13 42.920 0.2 . 1 . . . . 60 ILE CB . 16442 1 745 . 1 1 60 60 ILE CD1 C 13 18.190 0.2 . 1 . . . . 60 ILE CD1 . 16442 1 746 . 1 1 60 60 ILE CG1 C 13 25.450 0.2 . 1 . . . . 60 ILE CG1 . 16442 1 747 . 1 1 60 60 ILE CG2 C 13 22.700 0.2 . 1 . . . . 60 ILE CG2 . 16442 1 748 . 1 1 60 60 ILE N N 15 114.050 0.2 . 1 . . . . 60 ILE N . 16442 1 749 . 1 1 60 60 ILE C C 13 174.990 0.2 . 1 . . . . 60 ILE C . 16442 1 750 . 1 1 61 61 MET H H 1 8.350 0.02 . 1 . . . . 61 MET H . 16442 1 751 . 1 1 61 61 MET HA H 1 4.820 0.02 . 1 . . . . 61 MET HA . 16442 1 752 . 1 1 61 61 MET HB2 H 1 2.404 0.02 . 2 . . . . 61 MET HB2 . 16442 1 753 . 1 1 61 61 MET HB3 H 1 2.430 0.02 . 2 . . . . 61 MET HB3 . 16442 1 754 . 1 1 61 61 MET HG2 H 1 2.440 0.02 . 2 . . . . 61 MET HG2 . 16442 1 755 . 1 1 61 61 MET HG3 H 1 2.410 0.02 . 2 . . . . 61 MET HG3 . 16442 1 756 . 1 1 61 61 MET CA C 13 54.190 0.2 . 1 . . . . 61 MET CA . 16442 1 757 . 1 1 61 61 MET CB C 13 32.420 0.2 . 1 . . . . 61 MET CB . 16442 1 758 . 1 1 61 61 MET CG C 13 32.070 0.2 . 1 . . . . 61 MET CG . 16442 1 759 . 1 1 61 61 MET N N 15 117.520 0.2 . 1 . . . . 61 MET N . 16442 1 760 . 1 1 61 61 MET C C 13 177.670 0.2 . 1 . . . . 61 MET C . 16442 1 761 . 1 1 62 62 THR H H 1 8.500 0.02 . 1 . . . . 62 THR H . 16442 1 762 . 1 1 62 62 THR HA H 1 4.228 0.02 . 1 . . . . 62 THR HA . 16442 1 763 . 1 1 62 62 THR HB H 1 4.425 0.02 . 1 . . . . 62 THR HB . 16442 1 764 . 1 1 62 62 THR HG21 H 1 1.310 0.02 . . . . . . 62 THR QG2 . 16442 1 765 . 1 1 62 62 THR HG22 H 1 1.310 0.02 . . . . . . 62 THR QG2 . 16442 1 766 . 1 1 62 62 THR HG23 H 1 1.310 0.02 . . . . . . 62 THR QG2 . 16442 1 767 . 1 1 62 62 THR CA C 13 64.520 0.2 . 1 . . . . 62 THR CA . 16442 1 768 . 1 1 62 62 THR CB C 13 68.960 0.2 . 1 . . . . 62 THR CB . 16442 1 769 . 1 1 62 62 THR CG2 C 13 22.540 0.2 . 1 . . . . 62 THR CG2 . 16442 1 770 . 1 1 62 62 THR N N 15 111.020 0.2 . 1 . . . . 62 THR N . 16442 1 771 . 1 1 62 62 THR C C 13 175.490 0.2 . 1 . . . . 62 THR C . 16442 1 772 . 1 1 63 63 GLU H H 1 7.590 0.02 . 1 . . . . 63 GLU H . 16442 1 773 . 1 1 63 63 GLU HA H 1 4.530 0.02 . 1 . . . . 63 GLU HA . 16442 1 774 . 1 1 63 63 GLU HB2 H 1 2.056 0.02 . 2 . . . . 63 GLU HB2 . 16442 1 775 . 1 1 63 63 GLU HB3 H 1 1.924 0.02 . 2 . . . . 63 GLU HB3 . 16442 1 776 . 1 1 63 63 GLU HG2 H 1 2.190 0.02 . 2 . . . . 63 GLU QG . 16442 1 777 . 1 1 63 63 GLU HG3 H 1 2.190 0.02 . 2 . . . . 63 GLU QG . 16442 1 778 . 1 1 63 63 GLU CA C 13 56.300 0.2 . 1 . . . . 63 GLU CA . 16442 1 779 . 1 1 63 63 GLU CB C 13 29.060 0.2 . 1 . . . . 63 GLU CB . 16442 1 780 . 1 1 63 63 GLU CG C 13 36.390 0.2 . 1 . . . . 63 GLU CG . 16442 1 781 . 1 1 63 63 GLU N N 15 120.720 0.2 . 1 . . . . 63 GLU N . 16442 1 782 . 1 1 63 63 GLU C C 13 175.720 0.2 . 1 . . . . 63 GLU C . 16442 1 783 . 1 1 64 64 TYR H H 1 7.800 0.02 . 1 . . . . 64 TYR H . 16442 1 784 . 1 1 64 64 TYR HA H 1 5.170 0.02 . 1 . . . . 64 TYR HA . 16442 1 785 . 1 1 64 64 TYR HB2 H 1 3.241 0.02 . 2 . . . . 64 TYR HB2 . 16442 1 786 . 1 1 64 64 TYR HB3 H 1 3.340 0.02 . 2 . . . . 64 TYR HB3 . 16442 1 787 . 1 1 64 64 TYR HD1 H 1 6.870 0.02 . 3 . . . . 64 TYR HD1 . 16442 1 788 . 1 1 64 64 TYR HD2 H 1 6.860 0.02 . 3 . . . . 64 TYR HD2 . 16442 1 789 . 1 1 64 64 TYR HE1 H 1 6.640 0.02 . 3 . . . . 64 TYR HE1 . 16442 1 790 . 1 1 64 64 TYR HE2 H 1 6.630 0.02 . 3 . . . . 64 TYR HE2 . 16442 1 791 . 1 1 64 64 TYR CA C 13 55.810 0.2 . 1 . . . . 64 TYR CA . 16442 1 792 . 1 1 64 64 TYR CB C 13 40.940 0.2 . 1 . . . . 64 TYR CB . 16442 1 793 . 1 1 64 64 TYR CD1 C 13 132.540 0.2 . 3 . . . . 64 TYR CD1 . 16442 1 794 . 1 1 64 64 TYR CD2 C 13 132.260 0.2 . 3 . . . . 64 TYR CD2 . 16442 1 795 . 1 1 64 64 TYR CE1 C 13 117.810 0.2 . 3 . . . . 64 TYR CE1 . 16442 1 796 . 1 1 64 64 TYR CE2 C 13 117.910 0.2 . 3 . . . . 64 TYR CE2 . 16442 1 797 . 1 1 64 64 TYR N N 15 124.640 0.2 . 1 . . . . 64 TYR N . 16442 1 798 . 1 1 64 64 TYR C C 13 173.860 0.2 . 3 . . . . 64 TYR C . 16442 1 799 . 1 1 65 65 ARG H H 1 8.650 0.02 . 1 . . . . 65 ARG H . 16442 1 800 . 1 1 65 65 ARG HA H 1 4.920 0.02 . 1 . . . . 65 ARG HA . 16442 1 801 . 1 1 65 65 ARG HB2 H 1 1.740 0.02 . 2 . . . . 65 ARG HB2 . 16442 1 802 . 1 1 65 65 ARG HB3 H 1 1.920 0.02 . 2 . . . . 65 ARG HB3 . 16442 1 803 . 1 1 65 65 ARG HD3 H 1 3.147 0.02 . 2 . . . . 65 ARG HD3 . 16442 1 804 . 1 1 65 65 ARG HG2 H 1 1.710 0.02 . 2 . . . . 65 ARG HG2 . 16442 1 805 . 1 1 65 65 ARG HG3 H 1 1.600 0.02 . 2 . . . . 65 ARG HG3 . 16442 1 806 . 1 1 65 65 ARG CA C 13 54.700 0.2 . 1 . . . . 65 ARG CA . 16442 1 807 . 1 1 65 65 ARG CB C 13 33.570 0.2 . 1 . . . . 65 ARG CB . 16442 1 808 . 1 1 65 65 ARG CD C 13 43.590 0.2 . 1 . . . . 65 ARG CD . 16442 1 809 . 1 1 65 65 ARG CG C 13 27.620 0.2 . 1 . . . . 65 ARG CG . 16442 1 810 . 1 1 65 65 ARG N N 15 119.200 0.2 . 1 . . . . 65 ARG N . 16442 1 811 . 1 1 65 65 ARG C C 13 175.290 0.2 . 1 . . . . 65 ARG C . 16442 1 812 . 1 1 66 66 LYS H H 1 9.020 0.02 . 1 . . . . 66 LYS H . 16442 1 813 . 1 1 66 66 LYS HA H 1 5.440 0.02 . 1 . . . . 66 LYS HA . 16442 1 814 . 1 1 66 66 LYS HB2 H 1 1.421 0.02 . 2 . . . . 66 LYS HB2 . 16442 1 815 . 1 1 66 66 LYS HB3 H 1 1.910 0.02 . 2 . . . . 66 LYS HB3 . 16442 1 816 . 1 1 66 66 LYS HD2 H 1 1.560 0.02 . 2 . . . . 66 LYS HD2 . 16442 1 817 . 1 1 66 66 LYS HD3 H 1 1.850 0.02 . 2 . . . . 66 LYS HD3 . 16442 1 818 . 1 1 66 66 LYS HE2 H 1 2.730 0.02 . 2 . . . . 66 LYS HE2 . 16442 1 819 . 1 1 66 66 LYS HE3 H 1 3.074 0.02 . 2 . . . . 66 LYS HE3 . 16442 1 820 . 1 1 66 66 LYS HG2 H 1 1.162 0.02 . 2 . . . . 66 LYS HG2 . 16442 1 821 . 1 1 66 66 LYS HG3 H 1 1.420 0.02 . 2 . . . . 66 LYS HG3 . 16442 1 822 . 1 1 66 66 LYS CA C 13 54.620 0.2 . 1 . . . . 66 LYS CA . 16442 1 823 . 1 1 66 66 LYS CB C 13 37.420 0.2 . 1 . . . . 66 LYS CB . 16442 1 824 . 1 1 66 66 LYS CD C 13 30.160 0.2 . 1 . . . . 66 LYS CD . 16442 1 825 . 1 1 66 66 LYS CE C 13 42.230 0.2 . 1 . . . . 66 LYS CE . 16442 1 826 . 1 1 66 66 LYS CG C 13 24.290 0.2 . 1 . . . . 66 LYS CG . 16442 1 827 . 1 1 66 66 LYS N N 15 121.700 0.2 . 1 . . . . 66 LYS N . 16442 1 828 . 1 1 66 66 LYS C C 13 173.960 0.2 . 1 . . . . 66 LYS C . 16442 1 829 . 1 1 67 67 ASN H H 1 8.760 0.02 . 1 . . . . 67 ASN H . 16442 1 830 . 1 1 67 67 ASN HA H 1 4.897 0.02 . 1 . . . . 67 ASN HA . 16442 1 831 . 1 1 67 67 ASN HB2 H 1 2.320 0.02 . 2 . . . . 67 ASN HB2 . 16442 1 832 . 1 1 67 67 ASN HB3 H 1 2.610 0.02 . 2 . . . . 67 ASN HB3 . 16442 1 833 . 1 1 67 67 ASN HD21 H 1 7.370 0.02 . 2 . . . . 67 ASN HD21 . 16442 1 834 . 1 1 67 67 ASN HD22 H 1 6.750 0.02 . 2 . . . . 67 ASN HD22 . 16442 1 835 . 1 1 67 67 ASN CA C 13 52.880 0.2 . 1 . . . . 67 ASN CA . 16442 1 836 . 1 1 67 67 ASN CB C 13 41.080 0.2 . 1 . . . . 67 ASN CB . 16442 1 837 . 1 1 67 67 ASN N N 15 122.280 0.2 . 1 . . . . 67 ASN N . 16442 1 838 . 1 1 68 68 VAL H H 1 9.040 0.02 . 1 . . . . 68 VAL H . 16442 1 839 . 1 1 68 68 VAL HA H 1 3.968 0.02 . 1 . . . . 68 VAL HA . 16442 1 840 . 1 1 68 68 VAL HB H 1 2.147 0.02 . 1 . . . . 68 VAL HB . 16442 1 841 . 1 1 68 68 VAL HG11 H 1 0.910 0.02 . . . . . . 68 VAL QG1 . 16442 1 842 . 1 1 68 68 VAL HG12 H 1 0.910 0.02 . . . . . . 68 VAL QG1 . 16442 1 843 . 1 1 68 68 VAL HG13 H 1 0.910 0.02 . . . . . . 68 VAL QG1 . 16442 1 844 . 1 1 68 68 VAL HG21 H 1 1.000 0.02 . . . . . . 68 VAL QG2 . 16442 1 845 . 1 1 68 68 VAL HG22 H 1 1.000 0.02 . . . . . . 68 VAL QG2 . 16442 1 846 . 1 1 68 68 VAL HG23 H 1 1.000 0.02 . . . . . . 68 VAL QG2 . 16442 1 847 . 1 1 68 68 VAL CA C 13 63.710 0.2 . 1 . . . . 68 VAL CA . 16442 1 848 . 1 1 68 68 VAL CB C 13 31.980 0.2 . 1 . . . . 68 VAL CB . 16442 1 849 . 1 1 68 68 VAL CG1 C 13 21.560 0.2 . 2 . . . . 68 VAL CG1 . 16442 1 850 . 1 1 68 68 VAL CG2 C 13 21.560 0.2 . 2 . . . . 68 VAL CG2 . 16442 1 851 . 1 1 68 68 VAL N N 15 127.860 0.2 . 1 . . . . 68 VAL N . 16442 1 852 . 1 1 68 68 VAL C C 13 174.990 0.2 . 2 . . . . 68 VAL C . 16442 1 853 . 1 1 69 69 GLY H H 1 8.380 0.02 . 1 . . . . 69 GLY H . 16442 1 854 . 1 1 69 69 GLY HA2 H 1 3.960 0.02 . 2 . . . . 69 GLY HA2 . 16442 1 855 . 1 1 69 69 GLY HA3 H 1 4.564 0.02 . 2 . . . . 69 GLY HA3 . 16442 1 856 . 1 1 69 69 GLY CA C 13 43.930 0.2 . 1 . . . . 69 GLY CA . 16442 1 857 . 1 1 69 69 GLY N N 15 117.770 0.2 . 1 . . . . 69 GLY N . 16442 1 858 . 1 1 69 69 GLY C C 13 173.560 0.2 . 1 . . . . 69 GLY C . 16442 1 859 . 1 1 70 70 LEU H H 1 8.530 0.02 . 1 . . . . 70 LEU H . 16442 1 860 . 1 1 70 70 LEU HA H 1 4.212 0.02 . 1 . . . . 70 LEU HA . 16442 1 861 . 1 1 70 70 LEU HB2 H 1 1.540 0.02 . 2 . . . . 70 LEU HB2 . 16442 1 862 . 1 1 70 70 LEU HB3 H 1 1.662 0.02 . 2 . . . . 70 LEU HB3 . 16442 1 863 . 1 1 70 70 LEU HD11 H 1 1.340 0.02 . . . . . . 70 LEU QD1 . 16442 1 864 . 1 1 70 70 LEU HD12 H 1 1.340 0.02 . . . . . . 70 LEU QD1 . 16442 1 865 . 1 1 70 70 LEU HD13 H 1 1.340 0.02 . . . . . . 70 LEU QD1 . 16442 1 866 . 1 1 70 70 LEU HD21 H 1 0.890 0.02 . . . . . . 70 LEU QD2 . 16442 1 867 . 1 1 70 70 LEU HD22 H 1 0.890 0.02 . . . . . . 70 LEU QD2 . 16442 1 868 . 1 1 70 70 LEU HD23 H 1 0.890 0.02 . . . . . . 70 LEU QD2 . 16442 1 869 . 1 1 70 70 LEU HG H 1 2.094 0.02 . 1 . . . . 70 LEU HG . 16442 1 870 . 1 1 70 70 LEU CA C 13 57.710 0.2 . 1 . . . . 70 LEU CA . 16442 1 871 . 1 1 70 70 LEU CB C 13 42.800 0.2 . 1 . . . . 70 LEU CB . 16442 1 872 . 1 1 70 70 LEU CD1 C 13 25.080 0.2 . 2 . . . . 70 LEU CD1 . 16442 1 873 . 1 1 70 70 LEU CD2 C 13 23.450 0.2 . 2 . . . . 70 LEU CD2 . 16442 1 874 . 1 1 70 70 LEU CG C 13 27.340 0.2 . 1 . . . . 70 LEU CG . 16442 1 875 . 1 1 70 70 LEU N N 15 119.030 0.2 . 1 . . . . 70 LEU N . 16442 1 876 . 1 1 70 70 LEU C C 13 179.460 0.2 . 1 . . . . 70 LEU C . 16442 1 877 . 1 1 71 71 ARG H H 1 8.660 0.02 . 1 . . . . 71 ARG H . 16442 1 878 . 1 1 71 71 ARG HA H 1 4.330 0.02 . 1 . . . . 71 ARG HA . 16442 1 879 . 1 1 71 71 ARG HB2 H 1 1.620 0.02 . 2 . . . . 71 ARG HB2 . 16442 1 880 . 1 1 71 71 ARG HB3 H 1 1.850 0.02 . 2 . . . . 71 ARG HB3 . 16442 1 881 . 1 1 71 71 ARG HD3 H 1 3.135 0.02 . 2 . . . . 71 ARG HD3 . 16442 1 882 . 1 1 71 71 ARG HG2 H 1 1.830 0.02 . 2 . . . . 71 ARG HG2 . 16442 1 883 . 1 1 71 71 ARG HG3 H 1 1.590 0.02 . 2 . . . . 71 ARG HG3 . 16442 1 884 . 1 1 71 71 ARG CA C 13 55.960 0.2 . 1 . . . . 71 ARG CA . 16442 1 885 . 1 1 71 71 ARG CB C 13 32.190 0.2 . 1 . . . . 71 ARG CB . 16442 1 886 . 1 1 71 71 ARG CD C 13 42.910 0.2 . 1 . . . . 71 ARG CD . 16442 1 887 . 1 1 71 71 ARG CG C 13 27.500 0.2 . 1 . . . . 71 ARG CG . 16442 1 888 . 1 1 71 71 ARG N N 15 114.000 0.2 . 1 . . . . 71 ARG N . 16442 1 889 . 1 1 71 71 ARG C C 13 174.720 0.2 . 1 . . . . 71 ARG C . 16442 1 890 . 1 1 72 72 ASN H H 1 7.390 0.02 . 1 . . . . 72 ASN H . 16442 1 891 . 1 1 72 72 ASN HA H 1 4.500 0.02 . 1 . . . . 72 ASN HA . 16442 1 892 . 1 1 72 72 ASN HB2 H 1 2.476 0.02 . 2 . . . . 72 ASN HB2 . 16442 1 893 . 1 1 72 72 ASN HB3 H 1 2.748 0.02 . 2 . . . . 72 ASN HB3 . 16442 1 894 . 1 1 72 72 ASN HD21 H 1 7.290 0.02 . 2 . . . . 72 ASN HD21 . 16442 1 895 . 1 1 72 72 ASN HD22 H 1 6.630 0.02 . 2 . . . . 72 ASN HD22 . 16442 1 896 . 1 1 72 72 ASN CA C 13 51.890 0.2 . 1 . . . . 72 ASN CA . 16442 1 897 . 1 1 72 72 ASN CB C 13 41.260 0.2 . 1 . . . . 72 ASN CB . 16442 1 898 . 1 1 72 72 ASN N N 15 112.690 0.2 . 1 . . . . 72 ASN N . 16442 1 899 . 1 1 72 72 ASN C C 13 172.960 0.2 . 1 . . . . 72 ASN C . 16442 1 900 . 1 1 73 73 ILE H H 1 8.450 0.02 . 1 . . . . 73 ILE H . 16442 1 901 . 1 1 73 73 ILE HA H 1 4.662 0.02 . 1 . . . . 73 ILE HA . 16442 1 902 . 1 1 73 73 ILE HB H 1 1.602 0.02 . 1 . . . . 73 ILE HB . 16442 1 903 . 1 1 73 73 ILE HD11 H 1 0.800 0.02 . . . . . . 73 ILE QD1 . 16442 1 904 . 1 1 73 73 ILE HD12 H 1 0.800 0.02 . . . . . . 73 ILE QD1 . 16442 1 905 . 1 1 73 73 ILE HD13 H 1 0.800 0.02 . . . . . . 73 ILE QD1 . 16442 1 906 . 1 1 73 73 ILE HG12 H 1 1.823 0.02 . 2 . . . . 73 ILE HG12 . 16442 1 907 . 1 1 73 73 ILE HG13 H 1 1.081 0.02 . 2 . . . . 73 ILE HG13 . 16442 1 908 . 1 1 73 73 ILE HG21 H 1 0.400 0.02 . . . . . . 73 ILE QG2 . 16442 1 909 . 1 1 73 73 ILE HG22 H 1 0.400 0.02 . . . . . . 73 ILE QG2 . 16442 1 910 . 1 1 73 73 ILE HG23 H 1 0.400 0.02 . . . . . . 73 ILE QG2 . 16442 1 911 . 1 1 73 73 ILE CA C 13 60.820 0.2 . 1 . . . . 73 ILE CA . 16442 1 912 . 1 1 73 73 ILE CB C 13 43.000 0.2 . 1 . . . . 73 ILE CB . 16442 1 913 . 1 1 73 73 ILE CD1 C 13 16.890 0.2 . 1 . . . . 73 ILE CD1 . 16442 1 914 . 1 1 73 73 ILE CG1 C 13 27.990 0.2 . 1 . . . . 73 ILE CG1 . 16442 1 915 . 1 1 73 73 ILE CG2 C 13 20.360 0.2 . 1 . . . . 73 ILE CG2 . 16442 1 916 . 1 1 73 73 ILE N N 15 117.680 0.2 . 1 . . . . 73 ILE N . 16442 1 917 . 1 1 73 73 ILE C C 13 174.480 0.2 . 1 . . . . 73 ILE C . 16442 1 918 . 1 1 74 74 ILE H H 1 8.550 0.02 . 1 . . . . 74 ILE H . 16442 1 919 . 1 1 74 74 ILE HA H 1 4.964 0.02 . 1 . . . . 74 ILE HA . 16442 1 920 . 1 1 74 74 ILE HB H 1 1.573 0.02 . 1 . . . . 74 ILE HB . 16442 1 921 . 1 1 74 74 ILE HD11 H 1 0.680 0.02 . . . . . . 74 ILE QD1 . 16442 1 922 . 1 1 74 74 ILE HD12 H 1 0.680 0.02 . . . . . . 74 ILE QD1 . 16442 1 923 . 1 1 74 74 ILE HD13 H 1 0.680 0.02 . . . . . . 74 ILE QD1 . 16442 1 924 . 1 1 74 74 ILE HG12 H 1 0.850 0.02 . 2 . . . . 74 ILE HG12 . 16442 1 925 . 1 1 74 74 ILE HG13 H 1 1.510 0.02 . 2 . . . . 74 ILE HG13 . 16442 1 926 . 1 1 74 74 ILE HG21 H 1 0.790 0.02 . . . . . . 74 ILE QG2 . 16442 1 927 . 1 1 74 74 ILE HG22 H 1 0.790 0.02 . . . . . . 74 ILE QG2 . 16442 1 928 . 1 1 74 74 ILE HG23 H 1 0.790 0.02 . . . . . . 74 ILE QG2 . 16442 1 929 . 1 1 74 74 ILE CA C 13 60.610 0.2 . 1 . . . . 74 ILE CA . 16442 1 930 . 1 1 74 74 ILE CB C 13 41.020 0.2 . 1 . . . . 74 ILE CB . 16442 1 931 . 1 1 74 74 ILE CD1 C 13 14.420 0.2 . 1 . . . . 74 ILE CD1 . 16442 1 932 . 1 1 74 74 ILE CG1 C 13 27.750 0.2 . 1 . . . . 74 ILE CG1 . 16442 1 933 . 1 1 74 74 ILE CG2 C 13 17.070 0.2 . 1 . . . . 74 ILE CG2 . 16442 1 934 . 1 1 74 74 ILE N N 15 125.390 0.2 . 1 . . . . 74 ILE N . 16442 1 935 . 1 1 74 74 ILE C C 13 175.560 0.2 . 1 . . . . 74 ILE C . 16442 1 936 . 1 1 75 75 PHE H H 1 9.790 0.02 . 1 . . . . 75 PHE H . 16442 1 937 . 1 1 75 75 PHE HA H 1 5.623 0.02 . 1 . . . . 75 PHE HA . 16442 1 938 . 1 1 75 75 PHE HB2 H 1 2.820 0.02 . 2 . . . . 75 PHE HB2 . 16442 1 939 . 1 1 75 75 PHE HB3 H 1 3.030 0.02 . 2 . . . . 75 PHE HB3 . 16442 1 940 . 1 1 75 75 PHE HD1 H 1 6.910 0.02 . 3 . . . . 75 PHE HD1 . 16442 1 941 . 1 1 75 75 PHE HD2 H 1 6.890 0.02 . 3 . . . . 75 PHE HD2 . 16442 1 942 . 1 1 75 75 PHE HE1 H 1 6.950 0.02 . 3 . . . . 75 PHE HE1 . 16442 1 943 . 1 1 75 75 PHE HE2 H 1 6.940 0.02 . 3 . . . . 75 PHE HE2 . 16442 1 944 . 1 1 75 75 PHE HZ H 1 6.920 0.02 . 1 . . . . 75 PHE HZ . 16442 1 945 . 1 1 75 75 PHE CA C 13 57.180 0.2 . 1 . . . . 75 PHE CA . 16442 1 946 . 1 1 75 75 PHE CB C 13 42.120 0.2 . 1 . . . . 75 PHE CB . 16442 1 947 . 1 1 75 75 PHE CD1 C 13 131.380 0.2 . 3 . . . . 75 PHE CD1 . 16442 1 948 . 1 1 75 75 PHE CD2 C 13 131.330 0.2 . 3 . . . . 75 PHE CD2 . 16442 1 949 . 1 1 75 75 PHE CE1 C 13 130.480 0.2 . 3 . . . . 75 PHE CE1 . 16442 1 950 . 1 1 75 75 PHE CE2 C 13 130.600 0.2 . 3 . . . . 75 PHE CE2 . 16442 1 951 . 1 1 75 75 PHE CZ C 13 129.110 0.2 . 1 . . . . 75 PHE CZ . 16442 1 952 . 1 1 75 75 PHE N N 15 126.210 0.2 . 1 . . . . 75 PHE N . 16442 1 953 . 1 1 75 75 PHE C C 13 175.080 0.2 . 1 . . . . 75 PHE C . 16442 1 954 . 1 1 76 76 SER H H 1 8.970 0.02 . 1 . . . . 76 SER H . 16442 1 955 . 1 1 76 76 SER HA H 1 5.040 0.02 . 1 . . . . 76 SER HA . 16442 1 956 . 1 1 76 76 SER HB3 H 1 3.605 0.02 . 2 . . . . 76 SER HB3 . 16442 1 957 . 1 1 76 76 SER CA C 13 56.930 0.2 . 1 . . . . 76 SER CA . 16442 1 958 . 1 1 76 76 SER CB C 13 64.210 0.2 . 1 . . . . 76 SER CB . 16442 1 959 . 1 1 76 76 SER N N 15 116.400 0.2 . 1 . . . . 76 SER N . 16442 1 960 . 1 1 76 76 SER C C 13 173.710 0.2 . 1 . . . . 76 SER C . 16442 1 961 . 1 1 77 77 ILE H H 1 9.110 0.02 . 1 . . . . 77 ILE H . 16442 1 962 . 1 1 77 77 ILE HA H 1 4.472 0.02 . 1 . . . . 77 ILE HA . 16442 1 963 . 1 1 77 77 ILE HB H 1 1.583 0.02 . 1 . . . . 77 ILE HB . 16442 1 964 . 1 1 77 77 ILE HD11 H 1 0.230 0.02 . . . . . . 77 ILE QD1 . 16442 1 965 . 1 1 77 77 ILE HD12 H 1 0.230 0.02 . . . . . . 77 ILE QD1 . 16442 1 966 . 1 1 77 77 ILE HD13 H 1 0.230 0.02 . . . . . . 77 ILE QD1 . 16442 1 967 . 1 1 77 77 ILE HG12 H 1 0.854 0.02 . 2 . . . . 77 ILE HG12 . 16442 1 968 . 1 1 77 77 ILE HG13 H 1 1.223 0.02 . 2 . . . . 77 ILE HG13 . 16442 1 969 . 1 1 77 77 ILE HG21 H 1 0.790 0.02 . . . . . . 77 ILE QG2 . 16442 1 970 . 1 1 77 77 ILE HG22 H 1 0.790 0.02 . . . . . . 77 ILE QG2 . 16442 1 971 . 1 1 77 77 ILE HG23 H 1 0.790 0.02 . . . . . . 77 ILE QG2 . 16442 1 972 . 1 1 77 77 ILE CA C 13 59.620 0.2 . 1 . . . . 77 ILE CA . 16442 1 973 . 1 1 77 77 ILE CB C 13 40.960 0.2 . 1 . . . . 77 ILE CB . 16442 1 974 . 1 1 77 77 ILE CD1 C 13 14.460 0.2 . 1 . . . . 77 ILE CD1 . 16442 1 975 . 1 1 77 77 ILE CG1 C 13 27.750 0.2 . 1 . . . . 77 ILE CG1 . 16442 1 976 . 1 1 77 77 ILE CG2 C 13 18.790 0.2 . 1 . . . . 77 ILE CG2 . 16442 1 977 . 1 1 77 77 ILE N N 15 129.270 0.2 . 1 . . . . 77 ILE N . 16442 1 978 . 1 1 77 77 ILE C C 13 175.060 0.2 . 1 . . . . 77 ILE C . 16442 1 979 . 1 1 78 78 GLN H H 1 9.970 0.02 . 1 . . . . 78 GLN H . 16442 1 980 . 1 1 78 78 GLN HA H 1 4.380 0.02 . 1 . . . . 78 GLN HA . 16442 1 981 . 1 1 78 78 GLN HB2 H 1 2.143 0.02 . 2 . . . . 78 GLN HB2 . 16442 1 982 . 1 1 78 78 GLN HB3 H 1 1.990 0.02 . 2 . . . . 78 GLN HB3 . 16442 1 983 . 1 1 78 78 GLN HE21 H 1 7.470 0.02 . 2 . . . . 78 GLN HE21 . 16442 1 984 . 1 1 78 78 GLN HE22 H 1 6.820 0.02 . 2 . . . . 78 GLN HE22 . 16442 1 985 . 1 1 78 78 GLN HG2 H 1 2.380 0.02 . 2 . . . . 78 GLN HG2 . 16442 1 986 . 1 1 78 78 GLN HG3 H 1 2.490 0.02 . 2 . . . . 78 GLN HG3 . 16442 1 987 . 1 1 78 78 GLN CA C 13 55.450 0.2 . 1 . . . . 78 GLN CA . 16442 1 988 . 1 1 78 78 GLN CB C 13 30.160 0.2 . 1 . . . . 78 GLN CB . 16442 1 989 . 1 1 78 78 GLN CG C 13 34.140 0.2 . 1 . . . . 78 GLN CG . 16442 1 990 . 1 1 78 78 GLN N N 15 128.300 0.2 . 1 . . . . 78 GLN N . 16442 1 991 . 1 1 78 78 GLN C C 13 175.970 0.2 . 1 . . . . 78 GLN C . 16442 1 992 . 1 1 79 79 LYS H H 1 7.940 0.02 . 1 . . . . 79 LYS H . 16442 1 993 . 1 1 79 79 LYS HA H 1 4.502 0.02 . 1 . . . . 79 LYS HA . 16442 1 994 . 1 1 79 79 LYS HB2 H 1 1.200 0.02 . 2 . . . . 79 LYS HB2 . 16442 1 995 . 1 1 79 79 LYS HB3 H 1 2.350 0.02 . 2 . . . . 79 LYS HB3 . 16442 1 996 . 1 1 79 79 LYS HD2 H 1 1.680 0.02 . 2 . . . . 79 LYS HD2 . 16442 1 997 . 1 1 79 79 LYS HD3 H 1 1.320 0.02 . 2 . . . . 79 LYS HD3 . 16442 1 998 . 1 1 79 79 LYS HG2 H 1 0.620 0.02 . 2 . . . . 79 LYS HG2 . 16442 1 999 . 1 1 79 79 LYS HG3 H 1 0.880 0.02 . 2 . . . . 79 LYS HG3 . 16442 1 1000 . 1 1 79 79 LYS CA C 13 57.020 0.2 . 1 . . . . 79 LYS CA . 16442 1 1001 . 1 1 79 79 LYS CB C 13 34.970 0.2 . 1 . . . . 79 LYS CB . 16442 1 1002 . 1 1 79 79 LYS CD C 13 31.220 0.2 . 1 . . . . 79 LYS CD . 16442 1 1003 . 1 1 79 79 LYS CE C 13 40.940 0.2 . 1 . . . . 79 LYS CE . 16442 1 1004 . 1 1 79 79 LYS CG C 13 26.340 0.2 . 1 . . . . 79 LYS CG . 16442 1 1005 . 1 1 79 79 LYS N N 15 124.960 0.2 . 1 . . . . 79 LYS N . 16442 1 1006 . 1 1 79 79 LYS C C 13 176.580 0.2 . 1 . . . . 79 LYS C . 16442 1 1007 . 1 1 80 80 GLU H H 1 8.130 0.02 . 1 . . . . 80 GLU H . 16442 1 1008 . 1 1 80 80 GLU HA H 1 3.950 0.02 . 1 . . . . 80 GLU HA . 16442 1 1009 . 1 1 80 80 GLU HB2 H 1 1.820 0.02 . 2 . . . . 80 GLU HB2 . 16442 1 1010 . 1 1 80 80 GLU HB3 H 1 1.610 0.02 . 2 . . . . 80 GLU HB3 . 16442 1 1011 . 1 1 80 80 GLU HG2 H 1 1.920 0.02 . 2 . . . . 80 GLU HG2 . 16442 1 1012 . 1 1 80 80 GLU HG3 H 1 2.100 0.02 . 2 . . . . 80 GLU HG3 . 16442 1 1013 . 1 1 80 80 GLU CA C 13 59.610 0.2 . 1 . . . . 80 GLU CA . 16442 1 1014 . 1 1 80 80 GLU CB C 13 30.720 0.2 . 1 . . . . 80 GLU CB . 16442 1 1015 . 1 1 80 80 GLU CG C 13 36.690 0.2 . 1 . . . . 80 GLU CG . 16442 1 1016 . 1 1 80 80 GLU N N 15 122.980 0.2 . 1 . . . . 80 GLU N . 16442 1 1017 . 1 1 80 80 GLU C C 13 175.680 0.2 . 1 . . . . 80 GLU C . 16442 1 1018 . 1 1 81 81 GLU H H 1 8.060 0.02 . 1 . . . . 81 GLU H . 16442 1 1019 . 1 1 81 81 GLU HA H 1 4.570 0.02 . 1 . . . . 81 GLU HA . 16442 1 1020 . 1 1 81 81 GLU HB2 H 1 1.870 0.02 . 2 . . . . 81 GLU HB2 . 16442 1 1021 . 1 1 81 81 GLU HB3 H 1 1.952 0.02 . 2 . . . . 81 GLU HB3 . 16442 1 1022 . 1 1 81 81 GLU HG2 H 1 2.160 0.02 . 2 . . . . 81 GLU HG2 . 16442 1 1023 . 1 1 81 81 GLU HG3 H 1 2.170 0.02 . 2 . . . . 81 GLU HG3 . 16442 1 1024 . 1 1 81 81 GLU CA C 13 54.000 0.2 . 1 . . . . 81 GLU CA . 16442 1 1025 . 1 1 81 81 GLU CB C 13 32.840 0.2 . 1 . . . . 81 GLU CB . 16442 1 1026 . 1 1 81 81 GLU CG C 13 36.410 0.2 . 1 . . . . 81 GLU CG . 16442 1 1027 . 1 1 81 81 GLU N N 15 115.130 0.2 . 1 . . . . 81 GLU N . 16442 1 1028 . 1 1 81 81 GLU C C 13 175.170 0.2 . 1 . . . . 81 GLU C . 16442 1 1029 . 1 1 82 82 ARG H H 1 8.680 0.02 . 1 . . . . 82 ARG H . 16442 1 1030 . 1 1 82 82 ARG HA H 1 4.270 0.02 . 1 . . . . 82 ARG HA . 16442 1 1031 . 1 1 82 82 ARG HB2 H 1 1.690 0.02 . 2 . . . . 82 ARG QB . 16442 1 1032 . 1 1 82 82 ARG HB3 H 1 1.690 0.02 . 2 . . . . 82 ARG QB . 16442 1 1033 . 1 1 82 82 ARG HD2 H 1 2.500 0.02 . 2 . . . . 82 ARG HD2 . 16442 1 1034 . 1 1 82 82 ARG HD3 H 1 2.700 0.02 . 2 . . . . 82 ARG HD3 . 16442 1 1035 . 1 1 82 82 ARG HG2 H 1 1.410 0.02 . 2 . . . . 82 ARG QG . 16442 1 1036 . 1 1 82 82 ARG HG3 H 1 1.410 0.02 . 2 . . . . 82 ARG QG . 16442 1 1037 . 1 1 82 82 ARG CA C 13 56.960 0.2 . 1 . . . . 82 ARG CA . 16442 1 1038 . 1 1 82 82 ARG CB C 13 29.660 0.2 . 1 . . . . 82 ARG CB . 16442 1 1039 . 1 1 82 82 ARG CD C 13 42.500 0.2 . 1 . . . . 82 ARG CD . 16442 1 1040 . 1 1 82 82 ARG CG C 13 24.420 0.2 . 1 . . . . 82 ARG CG . 16442 1 1041 . 1 1 82 82 ARG N N 15 124.910 0.2 . 1 . . . . 82 ARG N . 16442 1 1042 . 1 1 82 82 ARG C C 13 175.740 0.2 . 1 . . . . 82 ARG C . 16442 1 1043 . 1 1 83 83 SER H H 1 8.220 0.02 . 1 . . . . 83 SER H . 16442 1 1044 . 1 1 83 83 SER HA H 1 4.610 0.02 . 1 . . . . 83 SER HA . 16442 1 1045 . 1 1 83 83 SER HB3 H 1 4.035 0.02 . 2 . . . . 83 SER HB3 . 16442 1 1046 . 1 1 83 83 SER CA C 13 58.370 0.2 . 1 . . . . 83 SER CA . 16442 1 1047 . 1 1 83 83 SER CB C 13 64.830 0.2 . 1 . . . . 83 SER CB . 16442 1 1048 . 1 1 83 83 SER N N 15 121.150 0.2 . 1 . . . . 83 SER N . 16442 1 1049 . 1 1 83 83 SER C C 13 172.940 0.2 . 1 . . . . 83 SER C . 16442 1 1050 . 1 1 84 84 TRP H H 1 9.480 0.02 . 1 . . . . 84 TRP H . 16442 1 1051 . 1 1 84 84 TRP HA H 1 3.912 0.02 . 1 . . . . 84 TRP HA . 16442 1 1052 . 1 1 84 84 TRP HB2 H 1 3.050 0.02 . 2 . . . . 84 TRP HB2 . 16442 1 1053 . 1 1 84 84 TRP HB3 H 1 3.171 0.02 . 2 . . . . 84 TRP HB3 . 16442 1 1054 . 1 1 84 84 TRP HD1 H 1 6.930 0.02 . 1 . . . . 84 TRP HD1 . 16442 1 1055 . 1 1 84 84 TRP HE1 H 1 9.960 0.02 . 1 . . . . 84 TRP HE1 . 16442 1 1056 . 1 1 84 84 TRP HE3 H 1 7.170 0.02 . 1 . . . . 84 TRP HE3 . 16442 1 1057 . 1 1 84 84 TRP HH2 H 1 6.820 0.02 . 1 . . . . 84 TRP HH2 . 16442 1 1058 . 1 1 84 84 TRP HZ2 H 1 7.140 0.02 . 1 . . . . 84 TRP HZ2 . 16442 1 1059 . 1 1 84 84 TRP HZ3 H 1 7.290 0.02 . 1 . . . . 84 TRP HZ3 . 16442 1 1060 . 1 1 84 84 TRP CA C 13 58.300 0.2 . 1 . . . . 84 TRP CA . 16442 1 1061 . 1 1 84 84 TRP CB C 13 29.600 0.2 . 1 . . . . 84 TRP CB . 16442 1 1062 . 1 1 84 84 TRP CD1 C 13 126.160 0.2 . 1 . . . . 84 TRP CD1 . 16442 1 1063 . 1 1 84 84 TRP CE3 C 13 120.380 0.2 . 1 . . . . 84 TRP CE3 . 16442 1 1064 . 1 1 84 84 TRP CH2 C 13 123.750 0.2 . 1 . . . . 84 TRP CH2 . 16442 1 1065 . 1 1 84 84 TRP CZ2 C 13 114.190 0.2 . 1 . . . . 84 TRP CZ2 . 16442 1 1066 . 1 1 84 84 TRP CZ3 C 13 121.570 0.2 . 1 . . . . 84 TRP CZ3 . 16442 1 1067 . 1 1 84 84 TRP N N 15 128.620 0.2 . 1 . . . . 84 TRP N . 16442 1 1068 . 1 1 84 84 TRP C C 13 176.320 0.2 . 1 . . . . 84 TRP C . 16442 1 1069 . 1 1 85 85 TRP H H 1 8.900 0.02 . 1 . . . . 85 TRP H . 16442 1 1070 . 1 1 85 85 TRP HA H 1 4.690 0.02 . 1 . . . . 85 TRP HA . 16442 1 1071 . 1 1 85 85 TRP HB2 H 1 2.900 0.02 . 2 . . . . 85 TRP HB2 . 16442 1 1072 . 1 1 85 85 TRP HB3 H 1 3.070 0.02 . 2 . . . . 85 TRP HB3 . 16442 1 1073 . 1 1 85 85 TRP HD1 H 1 7.000 0.02 . 1 . . . . 85 TRP HD1 . 16442 1 1074 . 1 1 85 85 TRP HE1 H 1 11.000 0.02 . 1 . . . . 85 TRP HE1 . 16442 1 1075 . 1 1 85 85 TRP HE3 H 1 7.170 0.02 . 1 . . . . 85 TRP HE3 . 16442 1 1076 . 1 1 85 85 TRP HH2 H 1 6.820 0.02 . 1 . . . . 85 TRP HH2 . 16442 1 1077 . 1 1 85 85 TRP HZ2 H 1 7.140 0.02 . 1 . . . . 85 TRP HZ2 . 16442 1 1078 . 1 1 85 85 TRP HZ3 H 1 6.680 0.02 . 1 . . . . 85 TRP HZ3 . 16442 1 1079 . 1 1 85 85 TRP CA C 13 55.410 0.2 . 1 . . . . 85 TRP CA . 16442 1 1080 . 1 1 85 85 TRP CB C 13 29.550 0.2 . 1 . . . . 85 TRP CB . 16442 1 1081 . 1 1 85 85 TRP CD1 C 13 126.160 0.2 . 1 . . . . 85 TRP CD1 . 16442 1 1082 . 1 1 85 85 TRP CE3 C 13 120.380 0.2 . 1 . . . . 85 TRP CE3 . 16442 1 1083 . 1 1 85 85 TRP CH2 C 13 123.750 0.2 . 1 . . . . 85 TRP CH2 . 16442 1 1084 . 1 1 85 85 TRP CZ2 C 13 114.190 0.2 . 1 . . . . 85 TRP CZ2 . 16442 1 1085 . 1 1 85 85 TRP CZ3 C 13 121.570 0.2 . 1 . . . . 85 TRP CZ3 . 16442 1 1086 . 1 1 85 85 TRP N N 15 130.040 0.2 . 1 . . . . 85 TRP N . 16442 1 1087 . 1 1 85 85 TRP C C 13 177.590 0.2 . 1 . . . . 85 TRP C . 16442 1 1088 . 1 1 86 86 THR H H 1 7.050 0.02 . 1 . . . . 86 THR H . 16442 1 1089 . 1 1 86 86 THR HA H 1 4.133 0.02 . 1 . . . . 86 THR HA . 16442 1 1090 . 1 1 86 86 THR HB H 1 4.157 0.02 . 1 . . . . 86 THR HB . 16442 1 1091 . 1 1 86 86 THR HG21 H 1 1.280 0.02 . . . . . . 86 THR QG2 . 16442 1 1092 . 1 1 86 86 THR HG22 H 1 1.280 0.02 . . . . . . 86 THR QG2 . 16442 1 1093 . 1 1 86 86 THR HG23 H 1 1.280 0.02 . . . . . . 86 THR QG2 . 16442 1 1094 . 1 1 86 86 THR CA C 13 63.850 0.2 . 1 . . . . 86 THR CA . 16442 1 1095 . 1 1 86 86 THR CB C 13 68.840 0.2 . 1 . . . . 86 THR CB . 16442 1 1096 . 1 1 86 86 THR CG2 C 13 22.000 0.2 . 1 . . . . 86 THR CG2 . 16442 1 1097 . 1 1 86 86 THR N N 15 114.510 0.2 . 1 . . . . 86 THR N . 16442 1 1098 . 1 1 86 86 THR C C 13 172.440 0.2 . 1 . . . . 86 THR C . 16442 1 1099 . 1 1 87 87 ARG H H 1 6.940 0.02 . 1 . . . . 87 ARG H . 16442 1 1100 . 1 1 87 87 ARG HA H 1 4.520 0.02 . 1 . . . . 87 ARG HA . 16442 1 1101 . 1 1 87 87 ARG HB2 H 1 1.940 0.02 . 2 . . . . 87 ARG HB2 . 16442 1 1102 . 1 1 87 87 ARG HB3 H 1 1.780 0.02 . 2 . . . . 87 ARG HB3 . 16442 1 1103 . 1 1 87 87 ARG HD2 H 1 2.440 0.02 . 2 . . . . 87 ARG HD2 . 16442 1 1104 . 1 1 87 87 ARG HD3 H 1 2.730 0.02 . 2 . . . . 87 ARG HD3 . 16442 1 1105 . 1 1 87 87 ARG HG2 H 1 1.140 0.02 . 2 . . . . 87 ARG HG2 . 16442 1 1106 . 1 1 87 87 ARG HG3 H 1 1.510 0.02 . 2 . . . . 87 ARG HG3 . 16442 1 1107 . 1 1 87 87 ARG CA C 13 54.050 0.2 . 1 . . . . 87 ARG CA . 16442 1 1108 . 1 1 87 87 ARG CB C 13 30.880 0.2 . 1 . . . . 87 ARG CB . 16442 1 1109 . 1 1 87 87 ARG CD C 13 42.150 0.2 . 1 . . . . 87 ARG CD . 16442 1 1110 . 1 1 87 87 ARG CG C 13 25.450 0.2 . 1 . . . . 87 ARG CG . 16442 1 1111 . 1 1 87 87 ARG N N 15 114.550 0.2 . 1 . . . . 87 ARG N . 16442 1 1112 . 1 1 87 87 ARG C C 13 171.810 0.2 . 1 . . . . 87 ARG C . 16442 1 1113 . 1 1 88 88 LEU H H 1 7.000 0.02 . 1 . . . . 88 LEU H . 16442 1 1114 . 1 1 88 88 LEU HA H 1 3.462 0.02 . 1 . . . . 88 LEU HA . 16442 1 1115 . 1 1 88 88 LEU HB2 H 1 -1.070 0.02 . 2 . . . . 88 LEU HB2 . 16442 1 1116 . 1 1 88 88 LEU HB3 H 1 0.660 0.02 . 2 . . . . 88 LEU HB3 . 16442 1 1117 . 1 1 88 88 LEU HD11 H 1 0.080 0.02 . . . . . . 88 LEU QD1 . 16442 1 1118 . 1 1 88 88 LEU HD12 H 1 0.080 0.02 . . . . . . 88 LEU QD1 . 16442 1 1119 . 1 1 88 88 LEU HD13 H 1 0.080 0.02 . . . . . . 88 LEU QD1 . 16442 1 1120 . 1 1 88 88 LEU HD21 H 1 0.360 0.02 . . . . . . 88 LEU QD2 . 16442 1 1121 . 1 1 88 88 LEU HD22 H 1 0.360 0.02 . . . . . . 88 LEU QD2 . 16442 1 1122 . 1 1 88 88 LEU HD23 H 1 0.360 0.02 . . . . . . 88 LEU QD2 . 16442 1 1123 . 1 1 88 88 LEU HG H 1 1.060 0.02 . 1 . . . . 88 LEU HG . 16442 1 1124 . 1 1 88 88 LEU CA C 13 57.590 0.2 . 1 . . . . 88 LEU CA . 16442 1 1125 . 1 1 88 88 LEU CB C 13 41.100 0.2 . 1 . . . . 88 LEU CB . 16442 1 1126 . 1 1 88 88 LEU CD1 C 13 25.010 0.2 . 2 . . . . 88 LEU CD1 . 16442 1 1127 . 1 1 88 88 LEU CD2 C 13 22.020 0.2 . 2 . . . . 88 LEU CD2 . 16442 1 1128 . 1 1 88 88 LEU CG C 13 26.770 0.2 . 1 . . . . 88 LEU CG . 16442 1 1129 . 1 1 88 88 LEU N N 15 117.810 0.2 . 1 . . . . 88 LEU N . 16442 1 1130 . 1 1 89 89 LEU H H 1 7.930 0.02 . 1 . . . . 89 LEU H . 16442 1 1131 . 1 1 89 89 LEU HA H 1 4.602 0.02 . 1 . . . . 89 LEU HA . 16442 1 1132 . 1 1 89 89 LEU HB2 H 1 1.480 0.02 . 2 . . . . 89 LEU HB2 . 16442 1 1133 . 1 1 89 89 LEU HB3 H 1 1.530 0.02 . 2 . . . . 89 LEU HB3 . 16442 1 1134 . 1 1 89 89 LEU HD11 H 1 0.870 0.02 . . . . . . 89 LEU QD1 . 16442 1 1135 . 1 1 89 89 LEU HD12 H 1 0.870 0.02 . . . . . . 89 LEU QD1 . 16442 1 1136 . 1 1 89 89 LEU HD13 H 1 0.870 0.02 . . . . . . 89 LEU QD1 . 16442 1 1137 . 1 1 89 89 LEU HD21 H 1 0.840 0.02 . . . . . . 89 LEU QD2 . 16442 1 1138 . 1 1 89 89 LEU HD22 H 1 0.840 0.02 . . . . . . 89 LEU QD2 . 16442 1 1139 . 1 1 89 89 LEU HD23 H 1 0.840 0.02 . . . . . . 89 LEU QD2 . 16442 1 1140 . 1 1 89 89 LEU HG H 1 1.520 0.02 . 1 . . . . 89 LEU HG . 16442 1 1141 . 1 1 89 89 LEU CA C 13 53.450 0.2 . 1 . . . . 89 LEU CA . 16442 1 1142 . 1 1 89 89 LEU CB C 13 42.810 0.2 . 1 . . . . 89 LEU CB . 16442 1 1143 . 1 1 89 89 LEU CD1 C 13 25.320 0.2 . 2 . . . . 89 LEU CD1 . 16442 1 1144 . 1 1 89 89 LEU CD2 C 13 23.700 0.2 . 2 . . . . 89 LEU CD2 . 16442 1 1145 . 1 1 89 89 LEU CG C 13 27.220 0.2 . 1 . . . . 89 LEU CG . 16442 1 1146 . 1 1 89 89 LEU N N 15 114.190 0.2 . 1 . . . . 89 LEU N . 16442 1 1147 . 1 1 89 89 LEU C C 13 176.480 0.2 . 1 . . . . 89 LEU C . 16442 1 1148 . 1 1 90 90 LYS H H 1 7.900 0.02 . 1 . . . . 90 LYS H . 16442 1 1149 . 1 1 90 90 LYS HA H 1 3.662 0.02 . 1 . . . . 90 LYS HA . 16442 1 1150 . 1 1 90 90 LYS HB2 H 1 1.401 0.02 . 2 . . . . 90 LYS HB2 . 16442 1 1151 . 1 1 90 90 LYS HB3 H 1 1.610 0.02 . 2 . . . . 90 LYS HB3 . 16442 1 1152 . 1 1 90 90 LYS HD2 H 1 1.180 0.02 . 2 . . . . 90 LYS HD2 . 16442 1 1153 . 1 1 90 90 LYS HD3 H 1 1.440 0.02 . 2 . . . . 90 LYS HD3 . 16442 1 1154 . 1 1 90 90 LYS HE2 H 1 2.790 0.02 . 2 . . . . 90 LYS HE2 . 16442 1 1155 . 1 1 90 90 LYS HE3 H 1 2.790 0.02 . 2 . . . . 90 LYS HE3 . 16442 1 1156 . 1 1 90 90 LYS HG2 H 1 1.170 0.02 . 2 . . . . 90 LYS HG2 . 16442 1 1157 . 1 1 90 90 LYS HG3 H 1 1.170 0.02 . 2 . . . . 90 LYS HG3 . 16442 1 1158 . 1 1 90 90 LYS CA C 13 59.640 0.2 . 1 . . . . 90 LYS CA . 16442 1 1159 . 1 1 90 90 LYS CB C 13 32.140 0.2 . 1 . . . . 90 LYS CB . 16442 1 1160 . 1 1 90 90 LYS CD C 13 28.860 0.2 . 1 . . . . 90 LYS CD . 16442 1 1161 . 1 1 90 90 LYS CE C 13 42.180 0.2 . 1 . . . . 90 LYS CE . 16442 1 1162 . 1 1 90 90 LYS CG C 13 24.140 0.2 . 1 . . . . 90 LYS CG . 16442 1 1163 . 1 1 90 90 LYS N N 15 119.810 0.2 . 1 . . . . 90 LYS N . 16442 1 1164 . 1 1 90 90 LYS C C 13 178.910 0.2 . 1 . . . . 90 LYS C . 16442 1 1165 . 1 1 91 91 SER H H 1 8.340 0.02 . 1 . . . . 91 SER H . 16442 1 1166 . 1 1 91 91 SER HA H 1 4.180 0.02 . 1 . . . . 91 SER HA . 16442 1 1167 . 1 1 91 91 SER HB2 H 1 3.600 0.02 . 2 . . . . 91 SER HB2 . 16442 1 1168 . 1 1 91 91 SER HB3 H 1 3.943 0.02 . 2 . . . . 91 SER HB3 . 16442 1 1169 . 1 1 91 91 SER CA C 13 58.000 0.2 . 1 . . . . 91 SER CA . 16442 1 1170 . 1 1 91 91 SER CB C 13 63.820 0.2 . 1 . . . . 91 SER CB . 16442 1 1171 . 1 1 91 91 SER N N 15 112.700 0.2 . 1 . . . . 91 SER N . 16442 1 1172 . 1 1 91 91 SER C C 13 175.130 0.2 . 1 . . . . 91 SER C . 16442 1 1173 . 1 1 92 92 GLU H H 1 8.830 0.02 . 1 . . . . 92 GLU H . 16442 1 1174 . 1 1 92 92 GLU HA H 1 4.030 0.02 . 1 . . . . 92 GLU HA . 16442 1 1175 . 1 1 92 92 GLU HB2 H 1 2.070 0.02 . 2 . . . . 92 GLU HB2 . 16442 1 1176 . 1 1 92 92 GLU HB3 H 1 1.920 0.02 . 2 . . . . 92 GLU HB3 . 16442 1 1177 . 1 1 92 92 GLU HG2 H 1 2.220 0.02 . 2 . . . . 92 GLU HG2 . 16442 1 1178 . 1 1 92 92 GLU HG3 H 1 2.220 0.02 . 2 . . . . 92 GLU HG3 . 16442 1 1179 . 1 1 92 92 GLU CA C 13 57.090 0.2 . 1 . . . . 92 GLU CA . 16442 1 1180 . 1 1 92 92 GLU CB C 13 30.520 0.2 . 1 . . . . 92 GLU CB . 16442 1 1181 . 1 1 92 92 GLU CG C 13 36.490 0.2 . 1 . . . . 92 GLU CG . 16442 1 1182 . 1 1 92 92 GLU N N 15 124.390 0.2 . 1 . . . . 92 GLU N . 16442 1 1183 . 1 1 92 92 GLU C C 13 176.820 0.2 . 1 . . . . 92 GLU C . 16442 1 1184 . 1 1 93 93 GLU H H 1 8.100 0.02 . 1 . . . . 93 GLU H . 16442 1 1185 . 1 1 93 93 GLU HA H 1 4.090 0.02 . 1 . . . . 93 GLU HA . 16442 1 1186 . 1 1 93 93 GLU HB2 H 1 1.972 0.02 . 2 . . . . 93 GLU HB2 . 16442 1 1187 . 1 1 93 93 GLU HB3 H 1 1.810 0.02 . 2 . . . . 93 GLU HB3 . 16442 1 1188 . 1 1 93 93 GLU HG2 H 1 2.210 0.02 . 2 . . . . 93 GLU HG2 . 16442 1 1189 . 1 1 93 93 GLU HG3 H 1 2.230 0.02 . 2 . . . . 93 GLU HG3 . 16442 1 1190 . 1 1 93 93 GLU CA C 13 56.380 0.2 . 1 . . . . 93 GLU CA . 16442 1 1191 . 1 1 93 93 GLU CB C 13 30.360 0.2 . 1 . . . . 93 GLU CB . 16442 1 1192 . 1 1 93 93 GLU CG C 13 36.480 0.2 . 1 . . . . 93 GLU CG . 16442 1 1193 . 1 1 93 93 GLU N N 15 120.390 0.2 . 1 . . . . 93 GLU N . 16442 1 1194 . 1 1 94 94 LYS H H 1 8.510 0.02 . 1 . . . . 94 LYS H . 16442 1 1195 . 1 1 94 94 LYS HA H 1 4.920 0.02 . 1 . . . . 94 LYS HA . 16442 1 1196 . 1 1 94 94 LYS HB2 H 1 1.850 0.02 . 2 . . . . 94 LYS HB2 . 16442 1 1197 . 1 1 94 94 LYS HB3 H 1 1.850 0.02 . 2 . . . . 94 LYS HB3 . 16442 1 1198 . 1 1 94 94 LYS HD2 H 1 1.610 0.02 . 2 . . . . 94 LYS HD2 . 16442 1 1199 . 1 1 94 94 LYS HD3 H 1 1.610 0.02 . 2 . . . . 94 LYS HD3 . 16442 1 1200 . 1 1 94 94 LYS HE2 H 1 2.930 0.02 . 2 . . . . 94 LYS HE2 . 16442 1 1201 . 1 1 94 94 LYS HE3 H 1 2.930 0.02 . 2 . . . . 94 LYS HE3 . 16442 1 1202 . 1 1 94 94 LYS HG2 H 1 1.380 0.02 . 2 . . . . 94 LYS HG2 . 16442 1 1203 . 1 1 94 94 LYS HG3 H 1 1.370 0.02 . 2 . . . . 94 LYS HG3 . 16442 1 1204 . 1 1 94 94 LYS CA C 13 55.250 0.2 . 1 . . . . 94 LYS CA . 16442 1 1205 . 1 1 94 94 LYS CB C 13 32.380 0.2 . 1 . . . . 94 LYS CB . 16442 1 1206 . 1 1 94 94 LYS CD C 13 28.780 0.2 . 1 . . . . 94 LYS CD . 16442 1 1207 . 1 1 94 94 LYS CE C 13 42.770 0.2 . 1 . . . . 94 LYS CE . 16442 1 1208 . 1 1 94 94 LYS CG C 13 24.910 0.2 . 1 . . . . 94 LYS CG . 16442 1 1209 . 1 1 94 94 LYS N N 15 125.000 0.2 . 1 . . . . 94 LYS N . 16442 1 1210 . 1 1 95 95 PRO HA H 1 4.190 0.02 . 1 . . . . 95 PRO HA . 16442 1 1211 . 1 1 95 95 PRO HB2 H 1 2.040 0.02 . 2 . . . . 95 PRO HB2 . 16442 1 1212 . 1 1 95 95 PRO HB3 H 1 1.880 0.02 . 2 . . . . 95 PRO HB3 . 16442 1 1213 . 1 1 95 95 PRO HD2 H 1 3.740 0.02 . 2 . . . . 95 PRO HD2 . 16442 1 1214 . 1 1 95 95 PRO HD3 H 1 3.860 0.02 . 2 . . . . 95 PRO HD3 . 16442 1 1215 . 1 1 95 95 PRO HG2 H 1 2.030 0.02 . 2 . . . . 95 PRO HG2 . 16442 1 1216 . 1 1 95 95 PRO HG3 H 1 1.920 0.02 . 2 . . . . 95 PRO HG3 . 16442 1 1217 . 1 1 95 95 PRO CA C 13 62.660 0.2 . 1 . . . . 95 PRO CA . 16442 1 1218 . 1 1 95 95 PRO CB C 13 32.570 0.2 . 1 . . . . 95 PRO CB . 16442 1 1219 . 1 1 95 95 PRO CD C 13 51.150 0.2 . 1 . . . . 95 PRO CD . 16442 1 1220 . 1 1 95 95 PRO CG C 13 27.480 0.2 . 1 . . . . 95 PRO CG . 16442 1 1221 . 1 1 95 95 PRO C C 13 175.800 0.2 . 1 . . . . 95 PRO C . 16442 1 1222 . 1 1 96 96 ALA H H 1 8.163 0.02 . 1 . . . . 96 ALA H . 16442 1 1223 . 1 1 96 96 ALA HA H 1 4.360 0.02 . 1 . . . . 96 ALA HA . 16442 1 1224 . 1 1 96 96 ALA HB1 H 1 1.180 0.02 . . . . . . 96 ALA QB . 16442 1 1225 . 1 1 96 96 ALA HB2 H 1 1.180 0.02 . . . . . . 96 ALA QB . 16442 1 1226 . 1 1 96 96 ALA HB3 H 1 1.180 0.02 . . . . . . 96 ALA QB . 16442 1 1227 . 1 1 96 96 ALA CA C 13 50.960 0.2 . 1 . . . . 96 ALA CA . 16442 1 1228 . 1 1 96 96 ALA CB C 13 18.670 0.2 . 1 . . . . 96 ALA CB . 16442 1 1229 . 1 1 96 96 ALA N N 15 124.992 0.2 . 1 . . . . 96 ALA N . 16442 1 1230 . 1 1 97 97 PRO HA H 1 4.360 0.02 . 1 . . . . 97 PRO HA . 16442 1 1231 . 1 1 97 97 PRO HB2 H 1 2.070 0.02 . 2 . . . . 97 PRO HB2 . 16442 1 1232 . 1 1 97 97 PRO HB3 H 1 2.380 0.02 . 2 . . . . 97 PRO HB3 . 16442 1 1233 . 1 1 97 97 PRO HD2 H 1 3.520 0.02 . 2 . . . . 97 PRO HD2 . 16442 1 1234 . 1 1 97 97 PRO HD3 H 1 3.610 0.02 . 2 . . . . 97 PRO HD3 . 16442 1 1235 . 1 1 97 97 PRO HG2 H 1 2.110 0.02 . 2 . . . . 97 PRO HG2 . 16442 1 1236 . 1 1 97 97 PRO HG3 H 1 2.114 0.02 . 2 . . . . 97 PRO HG3 . 16442 1 1237 . 1 1 97 97 PRO CA C 13 64.950 0.2 . 1 . . . . 97 PRO CA . 16442 1 1238 . 1 1 97 97 PRO CB C 13 32.230 0.2 . 1 . . . . 97 PRO CB . 16442 1 1239 . 1 1 97 97 PRO CD C 13 50.870 0.2 . 1 . . . . 97 PRO CD . 16442 1 1240 . 1 1 97 97 PRO CG C 13 27.800 0.2 . 1 . . . . 97 PRO CG . 16442 1 1241 . 1 1 97 97 PRO C C 13 176.310 0.2 . 1 . . . . 97 PRO C . 16442 1 1242 . 1 1 98 98 TYR H H 1 6.420 0.02 . 1 . . . . 98 TYR H . 16442 1 1243 . 1 1 98 98 TYR HA H 1 4.620 0.02 . 1 . . . . 98 TYR HA . 16442 1 1244 . 1 1 98 98 TYR HB2 H 1 2.670 0.02 . 2 . . . . 98 TYR HB2 . 16442 1 1245 . 1 1 98 98 TYR HB3 H 1 3.580 0.02 . 2 . . . . 98 TYR HB3 . 16442 1 1246 . 1 1 98 98 TYR HD1 H 1 7.030 0.02 . 3 . . . . 98 TYR HD1 . 16442 1 1247 . 1 1 98 98 TYR HD2 H 1 6.860 0.02 . 3 . . . . 98 TYR HD2 . 16442 1 1248 . 1 1 98 98 TYR HE1 H 1 6.640 0.02 . 3 . . . . 98 TYR HE1 . 16442 1 1249 . 1 1 98 98 TYR HE2 H 1 6.630 0.02 . 3 . . . . 98 TYR HE2 . 16442 1 1250 . 1 1 98 98 TYR CA C 13 56.960 0.2 . 1 . . . . 98 TYR CA . 16442 1 1251 . 1 1 98 98 TYR CB C 13 36.730 0.2 . 1 . . . . 98 TYR CB . 16442 1 1252 . 1 1 98 98 TYR CD1 C 13 132.540 0.2 . 3 . . . . 98 TYR CD1 . 16442 1 1253 . 1 1 98 98 TYR CD2 C 13 132.260 0.2 . 3 . . . . 98 TYR CD2 . 16442 1 1254 . 1 1 98 98 TYR CE1 C 13 117.810 0.2 . 3 . . . . 98 TYR CE1 . 16442 1 1255 . 1 1 98 98 TYR CE2 C 13 117.910 0.2 . 3 . . . . 98 TYR CE2 . 16442 1 1256 . 1 1 98 98 TYR N N 15 111.900 0.2 . 1 . . . . 98 TYR N . 16442 1 1257 . 1 1 98 98 TYR C C 13 172.700 0.2 . 3 . . . . 98 TYR C . 16442 1 1258 . 1 1 99 99 ILE H H 1 7.270 0.02 . 1 . . . . 99 ILE H . 16442 1 1259 . 1 1 99 99 ILE HA H 1 4.670 0.02 . 1 . . . . 99 ILE HA . 16442 1 1260 . 1 1 99 99 ILE HB H 1 1.630 0.02 . 1 . . . . 99 ILE HB . 16442 1 1261 . 1 1 99 99 ILE HD11 H 1 0.570 0.02 . . . . . . 99 ILE QD1 . 16442 1 1262 . 1 1 99 99 ILE HD12 H 1 0.570 0.02 . . . . . . 99 ILE QD1 . 16442 1 1263 . 1 1 99 99 ILE HD13 H 1 0.570 0.02 . . . . . . 99 ILE QD1 . 16442 1 1264 . 1 1 99 99 ILE HG12 H 1 0.650 0.02 . 2 . . . . 99 ILE HG12 . 16442 1 1265 . 1 1 99 99 ILE HG13 H 1 0.240 0.02 . 2 . . . . 99 ILE HG13 . 16442 1 1266 . 1 1 99 99 ILE HG21 H 1 0.550 0.02 . . . . . . 99 ILE QG2 . 16442 1 1267 . 1 1 99 99 ILE HG22 H 1 0.550 0.02 . . . . . . 99 ILE QG2 . 16442 1 1268 . 1 1 99 99 ILE HG23 H 1 0.550 0.02 . . . . . . 99 ILE QG2 . 16442 1 1269 . 1 1 99 99 ILE CA C 13 60.720 0.2 . 1 . . . . 99 ILE CA . 16442 1 1270 . 1 1 99 99 ILE CB C 13 37.590 0.2 . 1 . . . . 99 ILE CB . 16442 1 1271 . 1 1 99 99 ILE CD1 C 13 14.360 0.2 . 1 . . . . 99 ILE CD1 . 16442 1 1272 . 1 1 99 99 ILE CG1 C 13 27.800 0.2 . 1 . . . . 99 ILE CG1 . 16442 1 1273 . 1 1 99 99 ILE CG2 C 13 17.570 0.2 . 1 . . . . 99 ILE CG2 . 16442 1 1274 . 1 1 99 99 ILE N N 15 122.420 0.2 . 1 . . . . 99 ILE N . 16442 1 1275 . 1 1 99 99 ILE C C 13 175.600 0.2 . 1 . . . . 99 ILE C . 16442 1 1276 . 1 1 100 100 LYS H H 1 9.350 0.02 . 1 . . . . 100 LYS H . 16442 1 1277 . 1 1 100 100 LYS HA H 1 4.780 0.02 . 1 . . . . 100 LYS HA . 16442 1 1278 . 1 1 100 100 LYS HB2 H 1 1.540 0.02 . 2 . . . . 100 LYS HB2 . 16442 1 1279 . 1 1 100 100 LYS HB3 H 1 1.970 0.02 . 2 . . . . 100 LYS HB3 . 16442 1 1280 . 1 1 100 100 LYS HD2 H 1 1.660 0.02 . 2 . . . . 100 LYS HD2 . 16442 1 1281 . 1 1 100 100 LYS HD3 H 1 1.590 0.02 . 2 . . . . 100 LYS HD3 . 16442 1 1282 . 1 1 100 100 LYS HE2 H 1 2.930 0.02 . 2 . . . . 100 LYS HE2 . 16442 1 1283 . 1 1 100 100 LYS HE3 H 1 2.930 0.02 . 2 . . . . 100 LYS HE3 . 16442 1 1284 . 1 1 100 100 LYS HG2 H 1 1.350 0.02 . 2 . . . . 100 LYS HG2 . 16442 1 1285 . 1 1 100 100 LYS HG3 H 1 1.350 0.02 . 2 . . . . 100 LYS HG3 . 16442 1 1286 . 1 1 100 100 LYS CA C 13 54.100 0.2 . 1 . . . . 100 LYS CA . 16442 1 1287 . 1 1 100 100 LYS CB C 13 37.300 0.2 . 1 . . . . 100 LYS CB . 16442 1 1288 . 1 1 100 100 LYS CD C 13 29.490 0.2 . 1 . . . . 100 LYS CD . 16442 1 1289 . 1 1 100 100 LYS CE C 13 41.780 0.2 . 1 . . . . 100 LYS CE . 16442 1 1290 . 1 1 100 100 LYS CG C 13 25.160 0.2 . 1 . . . . 100 LYS CG . 16442 1 1291 . 1 1 100 100 LYS N N 15 127.950 0.2 . 1 . . . . 100 LYS N . 16442 1 1292 . 1 1 100 100 LYS C C 13 174.930 0.2 . 1 . . . . 100 LYS C . 16442 1 1293 . 1 1 101 101 VAL H H 1 8.000 0.02 . 1 . . . . 101 VAL H . 16442 1 1294 . 1 1 101 101 VAL HA H 1 3.210 0.02 . 1 . . . . 101 VAL HA . 16442 1 1295 . 1 1 101 101 VAL HB H 1 0.730 0.02 . 1 . . . . 101 VAL HB . 16442 1 1296 . 1 1 101 101 VAL HG11 H 1 0.120 0.02 . . . . . . 101 VAL QG1 . 16442 1 1297 . 1 1 101 101 VAL HG12 H 1 0.120 0.02 . . . . . . 101 VAL QG1 . 16442 1 1298 . 1 1 101 101 VAL HG13 H 1 0.120 0.02 . . . . . . 101 VAL QG1 . 16442 1 1299 . 1 1 101 101 VAL HG21 H 1 -1.190 0.02 . . . . . . 101 VAL QG2 . 16442 1 1300 . 1 1 101 101 VAL HG22 H 1 -1.190 0.02 . . . . . . 101 VAL QG2 . 16442 1 1301 . 1 1 101 101 VAL HG23 H 1 -1.190 0.02 . . . . . . 101 VAL QG2 . 16442 1 1302 . 1 1 101 101 VAL CA C 13 63.350 0.2 . 1 . . . . 101 VAL CA . 16442 1 1303 . 1 1 101 101 VAL CB C 13 32.830 0.2 . 1 . . . . 101 VAL CB . 16442 1 1304 . 1 1 101 101 VAL CG1 C 13 21.480 0.2 . 2 . . . . 101 VAL CG1 . 16442 1 1305 . 1 1 101 101 VAL CG2 C 13 19.470 0.2 . 2 . . . . 101 VAL CG2 . 16442 1 1306 . 1 1 101 101 VAL N N 15 121.070 0.2 . 1 . . . . 101 VAL N . 16442 1 1307 . 1 1 101 101 VAL C C 13 175.400 0.2 . 2 . . . . 101 VAL C . 16442 1 1308 . 1 1 102 102 ASP H H 1 8.770 0.02 . 1 . . . . 102 ASP H . 16442 1 1309 . 1 1 102 102 ASP HA H 1 4.420 0.02 . 1 . . . . 102 ASP HA . 16442 1 1310 . 1 1 102 102 ASP HB2 H 1 1.930 0.02 . 2 . . . . 102 ASP HB2 . 16442 1 1311 . 1 1 102 102 ASP HB3 H 1 2.710 0.02 . 2 . . . . 102 ASP HB3 . 16442 1 1312 . 1 1 102 102 ASP CA C 13 51.540 0.2 . 1 . . . . 102 ASP CA . 16442 1 1313 . 1 1 102 102 ASP CB C 13 39.540 0.2 . 1 . . . . 102 ASP CB . 16442 1 1314 . 1 1 102 102 ASP N N 15 124.030 0.2 . 1 . . . . 102 ASP N . 16442 1 1315 . 1 1 102 102 ASP C C 13 175.970 0.2 . 1 . . . . 102 ASP C . 16442 1 1316 . 1 1 103 103 TRP H H 1 7.840 0.02 . 1 . . . . 103 TRP H . 16442 1 1317 . 1 1 103 103 TRP HA H 1 4.393 0.02 . 1 . . . . 103 TRP HA . 16442 1 1318 . 1 1 103 103 TRP HB2 H 1 3.410 0.02 . 2 . . . . 103 TRP HB2 . 16442 1 1319 . 1 1 103 103 TRP HB3 H 1 3.030 0.02 . 2 . . . . 103 TRP HB3 . 16442 1 1320 . 1 1 103 103 TRP HD1 H 1 7.240 0.02 . 1 . . . . 103 TRP HD1 . 16442 1 1321 . 1 1 103 103 TRP HE1 H 1 9.820 0.02 . 1 . . . . 103 TRP HE1 . 16442 1 1322 . 1 1 103 103 TRP HE3 H 1 7.170 0.02 . 1 . . . . 103 TRP HE3 . 16442 1 1323 . 1 1 103 103 TRP HH2 H 1 6.820 0.02 . 1 . . . . 103 TRP HH2 . 16442 1 1324 . 1 1 103 103 TRP HZ2 H 1 7.240 0.02 . 1 . . . . 103 TRP HZ2 . 16442 1 1325 . 1 1 103 103 TRP HZ3 H 1 6.680 0.02 . 1 . . . . 103 TRP HZ3 . 16442 1 1326 . 1 1 103 103 TRP CA C 13 59.670 0.2 . 1 . . . . 103 TRP CA . 16442 1 1327 . 1 1 103 103 TRP CB C 13 29.200 0.2 . 1 . . . . 103 TRP CB . 16442 1 1328 . 1 1 103 103 TRP CD1 C 13 126.160 0.2 . 1 . . . . 103 TRP CD1 . 16442 1 1329 . 1 1 103 103 TRP CE3 C 13 120.380 0.2 . 1 . . . . 103 TRP CE3 . 16442 1 1330 . 1 1 103 103 TRP CH2 C 13 123.750 0.2 . 1 . . . . 103 TRP CH2 . 16442 1 1331 . 1 1 103 103 TRP CZ2 C 13 114.190 0.2 . 1 . . . . 103 TRP CZ2 . 16442 1 1332 . 1 1 103 103 TRP CZ3 C 13 121.570 0.2 . 1 . . . . 103 TRP CZ3 . 16442 1 1333 . 1 1 103 103 TRP N N 15 125.960 0.2 . 1 . . . . 103 TRP N . 16442 1 1334 . 1 1 103 103 TRP C C 13 177.460 0.2 . 1 . . . . 103 TRP C . 16442 1 1335 . 1 1 104 104 ASN H H 1 8.170 0.02 . 1 . . . . 104 ASN H . 16442 1 1336 . 1 1 104 104 ASN HA H 1 4.620 0.02 . 1 . . . . 104 ASN HA . 16442 1 1337 . 1 1 104 104 ASN HB2 H 1 2.700 0.02 . 2 . . . . 104 ASN HB2 . 16442 1 1338 . 1 1 104 104 ASN HB3 H 1 2.820 0.02 . 2 . . . . 104 ASN HB3 . 16442 1 1339 . 1 1 104 104 ASN HD21 H 1 7.780 0.02 . 2 . . . . 104 ASN HD21 . 16442 1 1340 . 1 1 104 104 ASN HD22 H 1 6.900 0.02 . 2 . . . . 104 ASN HD22 . 16442 1 1341 . 1 1 104 104 ASN CA C 13 55.800 0.2 . 1 . . . . 104 ASN CA . 16442 1 1342 . 1 1 104 104 ASN CB C 13 38.820 0.2 . 1 . . . . 104 ASN CB . 16442 1 1343 . 1 1 104 104 ASN N N 15 115.980 0.2 . 1 . . . . 104 ASN N . 16442 1 1344 . 1 1 104 104 ASN C C 13 176.120 0.2 . 1 . . . . 104 ASN C . 16442 1 1345 . 1 1 105 105 LYS H H 1 6.920 0.02 . 1 . . . . 105 LYS H . 16442 1 1346 . 1 1 105 105 LYS HA H 1 4.420 0.02 . 1 . . . . 105 LYS HA . 16442 1 1347 . 1 1 105 105 LYS HB2 H 1 1.130 0.02 . 2 . . . . 105 LYS HB2 . 16442 1 1348 . 1 1 105 105 LYS HB3 H 1 1.480 0.02 . 2 . . . . 105 LYS HB3 . 16442 1 1349 . 1 1 105 105 LYS HD2 H 1 0.770 0.02 . 2 . . . . 105 LYS HD2 . 16442 1 1350 . 1 1 105 105 LYS HD3 H 1 1.200 0.02 . 2 . . . . 105 LYS HD3 . 16442 1 1351 . 1 1 105 105 LYS HE2 H 1 2.340 0.02 . 2 . . . . 105 LYS HE2 . 16442 1 1352 . 1 1 105 105 LYS HE3 H 1 2.340 0.02 . 2 . . . . 105 LYS HE3 . 16442 1 1353 . 1 1 105 105 LYS HG2 H 1 1.110 0.02 . 2 . . . . 105 LYS HG2 . 16442 1 1354 . 1 1 105 105 LYS HG3 H 1 0.900 0.02 . 2 . . . . 105 LYS HG3 . 16442 1 1355 . 1 1 105 105 LYS CA C 13 55.880 0.2 . 1 . . . . 105 LYS CA . 16442 1 1356 . 1 1 105 105 LYS CB C 13 35.760 0.2 . 1 . . . . 105 LYS CB . 16442 1 1357 . 1 1 105 105 LYS CD C 13 28.280 0.2 . 1 . . . . 105 LYS CD . 16442 1 1358 . 1 1 105 105 LYS CE C 13 41.460 0.2 . 1 . . . . 105 LYS CE . 16442 1 1359 . 1 1 105 105 LYS CG C 13 25.200 0.2 . 1 . . . . 105 LYS CG . 16442 1 1360 . 1 1 105 105 LYS N N 15 115.980 0.2 . 1 . . . . 105 LYS N . 16442 1 1361 . 1 1 105 105 LYS C C 13 175.590 0.2 . 1 . . . . 105 LYS C . 16442 1 1362 . 1 1 106 106 TRP H H 1 7.970 0.02 . 1 . . . . 106 TRP H . 16442 1 1363 . 1 1 106 106 TRP HA H 1 4.140 0.02 . 1 . . . . 106 TRP HA . 16442 1 1364 . 1 1 106 106 TRP HB2 H 1 3.020 0.02 . 2 . . . . 106 TRP HB2 . 16442 1 1365 . 1 1 106 106 TRP HB3 H 1 3.420 0.02 . 2 . . . . 106 TRP HB3 . 16442 1 1366 . 1 1 106 106 TRP HD1 H 1 7.100 0.02 . 1 . . . . 106 TRP HD1 . 16442 1 1367 . 1 1 106 106 TRP HE1 H 1 10.240 0.02 . 1 . . . . 106 TRP HE1 . 16442 1 1368 . 1 1 106 106 TRP HE3 H 1 7.170 0.02 . 1 . . . . 106 TRP HE3 . 16442 1 1369 . 1 1 106 106 TRP HH2 H 1 6.820 0.02 . 1 . . . . 106 TRP HH2 . 16442 1 1370 . 1 1 106 106 TRP HZ2 H 1 7.600 0.02 . 1 . . . . 106 TRP HZ2 . 16442 1 1371 . 1 1 106 106 TRP HZ3 H 1 6.680 0.02 . 1 . . . . 106 TRP HZ3 . 16442 1 1372 . 1 1 106 106 TRP CA C 13 59.030 0.2 . 1 . . . . 106 TRP CA . 16442 1 1373 . 1 1 106 106 TRP CB C 13 29.640 0.2 . 1 . . . . 106 TRP CB . 16442 1 1374 . 1 1 106 106 TRP CD1 C 13 126.160 0.2 . 1 . . . . 106 TRP CD1 . 16442 1 1375 . 1 1 106 106 TRP CE3 C 13 120.380 0.2 . 1 . . . . 106 TRP CE3 . 16442 1 1376 . 1 1 106 106 TRP CH2 C 13 123.750 0.2 . 1 . . . . 106 TRP CH2 . 16442 1 1377 . 1 1 106 106 TRP CZ2 C 13 114.190 0.2 . 1 . . . . 106 TRP CZ2 . 16442 1 1378 . 1 1 106 106 TRP CZ3 C 13 121.570 0.2 . 1 . . . . 106 TRP CZ3 . 16442 1 1379 . 1 1 106 106 TRP N N 15 122.350 0.2 . 1 . . . . 106 TRP N . 16442 1 1380 . 1 1 106 106 TRP C C 13 175.850 0.2 . 1 . . . . 106 TRP C . 16442 1 1381 . 1 1 107 107 CYS H H 1 7.600 0.02 . 1 . . . . 107 CYS H . 16442 1 1382 . 1 1 107 107 CYS HA H 1 4.720 0.02 . 1 . . . . 107 CYS HA . 16442 1 1383 . 1 1 107 107 CYS HB2 H 1 2.650 0.02 . 2 . . . . 107 CYS HB2 . 16442 1 1384 . 1 1 107 107 CYS HB3 H 1 3.040 0.02 . 2 . . . . 107 CYS HB3 . 16442 1 1385 . 1 1 107 107 CYS CA C 13 56.210 0.2 . 1 . . . . 107 CYS CA . 16442 1 1386 . 1 1 107 107 CYS CB C 13 31.600 0.2 . 1 . . . . 107 CYS CB . 16442 1 1387 . 1 1 107 107 CYS N N 15 124.170 0.2 . 1 . . . . 107 CYS N . 16442 1 1388 . 1 1 107 107 CYS C C 13 171.300 0.2 . 1 . . . . 107 CYS C . 16442 1 1389 . 1 1 108 108 ASP H H 1 8.590 0.02 . 1 . . . . 108 ASP H . 16442 1 1390 . 1 1 108 108 ASP HA H 1 4.790 0.02 . 1 . . . . 108 ASP HA . 16442 1 1391 . 1 1 108 108 ASP HB2 H 1 2.740 0.02 . 2 . . . . 108 ASP HB2 . 16442 1 1392 . 1 1 108 108 ASP HB3 H 1 2.430 0.02 . 2 . . . . 108 ASP HB3 . 16442 1 1393 . 1 1 108 108 ASP CA C 13 53.940 0.2 . 1 . . . . 108 ASP CA . 16442 1 1394 . 1 1 108 108 ASP CB C 13 42.260 0.2 . 1 . . . . 108 ASP CB . 16442 1 1395 . 1 1 108 108 ASP N N 15 119.340 0.2 . 1 . . . . 108 ASP N . 16442 1 1396 . 1 1 108 108 ASP C C 13 177.020 0.2 . 1 . . . . 108 ASP C . 16442 1 1397 . 1 1 109 109 GLU H H 1 7.990 0.02 . 1 . . . . 109 GLU H . 16442 1 1398 . 1 1 109 109 GLU HA H 1 4.140 0.02 . 1 . . . . 109 GLU HA . 16442 1 1399 . 1 1 109 109 GLU HB2 H 1 1.620 0.02 . 2 . . . . 109 GLU HB2 . 16442 1 1400 . 1 1 109 109 GLU HB3 H 1 1.960 0.02 . 2 . . . . 109 GLU HB3 . 16442 1 1401 . 1 1 109 109 GLU HG2 H 1 2.220 0.02 . 2 . . . . 109 GLU HG2 . 16442 1 1402 . 1 1 109 109 GLU HG3 H 1 2.220 0.02 . 2 . . . . 109 GLU HG3 . 16442 1 1403 . 1 1 109 109 GLU CA C 13 58.530 0.2 . 1 . . . . 109 GLU CA . 16442 1 1404 . 1 1 109 109 GLU CB C 13 29.290 0.2 . 1 . . . . 109 GLU CB . 16442 1 1405 . 1 1 109 109 GLU CG C 13 36.490 0.2 . 1 . . . . 109 GLU CG . 16442 1 1406 . 1 1 109 109 GLU N N 15 122.150 0.2 . 1 . . . . 109 GLU N . 16442 1 1407 . 1 1 109 109 GLU C C 13 177.450 0.2 . 1 . . . . 109 GLU C . 16442 1 1408 . 1 1 110 110 ASP H H 1 8.060 0.02 . 1 . . . . 110 ASP H . 16442 1 1409 . 1 1 110 110 ASP HA H 1 4.270 0.02 . 1 . . . . 110 ASP HA . 16442 1 1410 . 1 1 110 110 ASP HB2 H 1 2.550 0.02 . 2 . . . . 110 ASP HB2 . 16442 1 1411 . 1 1 110 110 ASP HB3 H 1 2.560 0.02 . 2 . . . . 110 ASP HB3 . 16442 1 1412 . 1 1 110 110 ASP CA C 13 54.840 0.2 . 1 . . . . 110 ASP CA . 16442 1 1413 . 1 1 110 110 ASP CB C 13 40.200 0.2 . 1 . . . . 110 ASP CB . 16442 1 1414 . 1 1 110 110 ASP N N 15 115.350 0.2 . 1 . . . . 110 ASP N . 16442 1 1415 . 1 1 110 110 ASP C C 13 176.330 0.2 . 1 . . . . 110 ASP C . 16442 1 1416 . 1 1 111 111 GLU H H 1 7.530 0.02 . 1 . . . . 111 GLU H . 16442 1 1417 . 1 1 111 111 GLU HA H 1 4.240 0.02 . 1 . . . . 111 GLU HA . 16442 1 1418 . 1 1 111 111 GLU HB2 H 1 1.950 0.02 . 2 . . . . 111 GLU HB2 . 16442 1 1419 . 1 1 111 111 GLU HB3 H 1 2.120 0.02 . 2 . . . . 111 GLU HB3 . 16442 1 1420 . 1 1 111 111 GLU HG2 H 1 2.190 0.02 . 2 . . . . 111 GLU HG2 . 16442 1 1421 . 1 1 111 111 GLU HG3 H 1 2.190 0.02 . 2 . . . . 111 GLU HG3 . 16442 1 1422 . 1 1 111 111 GLU CA C 13 56.340 0.2 . 1 . . . . 111 GLU CA . 16442 1 1423 . 1 1 111 111 GLU CB C 13 31.190 0.2 . 1 . . . . 111 GLU CB . 16442 1 1424 . 1 1 111 111 GLU CG C 13 36.840 0.2 . 1 . . . . 111 GLU CG . 16442 1 1425 . 1 1 111 111 GLU N N 15 118.620 0.2 . 1 . . . . 111 GLU N . 16442 1 1426 . 1 1 111 111 GLU C C 13 176.950 0.2 . 1 . . . . 111 GLU C . 16442 1 1427 . 1 1 112 112 GLU H H 1 7.620 0.02 . 1 . . . . 112 GLU H . 16442 1 1428 . 1 1 112 112 GLU HA H 1 4.040 0.02 . 1 . . . . 112 GLU HA . 16442 1 1429 . 1 1 112 112 GLU HB2 H 1 2.150 0.02 . 2 . . . . 112 GLU HB2 . 16442 1 1430 . 1 1 112 112 GLU HB3 H 1 1.960 0.02 . 2 . . . . 112 GLU HB3 . 16442 1 1431 . 1 1 112 112 GLU HG2 H 1 2.310 0.02 . 2 . . . . 112 GLU HG2 . 16442 1 1432 . 1 1 112 112 GLU CA C 13 62.900 0.2 . 1 . . . . 112 GLU CA . 16442 1 1433 . 1 1 112 112 GLU CB C 13 32.660 0.2 . 1 . . . . 112 GLU CB . 16442 1 1434 . 1 1 112 112 GLU CG C 13 36.470 0.2 . 1 . . . . 112 GLU CG . 16442 1 1435 . 1 1 112 112 GLU N N 15 121.870 0.2 . 1 . . . . 112 GLU N . 16442 1 1436 . 1 1 112 112 GLU C C 13 176.820 0.2 . 1 . . . . 112 GLU C . 16442 1 1437 . 1 1 113 113 VAL H H 1 8.090 0.02 . 1 . . . . 113 VAL H . 16442 1 1438 . 1 1 113 113 VAL HA H 1 4.040 0.02 . 1 . . . . 113 VAL HA . 16442 1 1439 . 1 1 113 113 VAL HB H 1 2.050 0.02 . 1 . . . . 113 VAL HB . 16442 1 1440 . 1 1 113 113 VAL HG11 H 1 0.870 0.02 . . . . . . 113 VAL QG1 . 16442 1 1441 . 1 1 113 113 VAL HG12 H 1 0.870 0.02 . . . . . . 113 VAL QG1 . 16442 1 1442 . 1 1 113 113 VAL HG13 H 1 0.870 0.02 . . . . . . 113 VAL QG1 . 16442 1 1443 . 1 1 113 113 VAL HG21 H 1 0.860 0.02 . . . . . . 113 VAL QG2 . 16442 1 1444 . 1 1 113 113 VAL HG22 H 1 0.860 0.02 . . . . . . 113 VAL QG2 . 16442 1 1445 . 1 1 113 113 VAL HG23 H 1 0.860 0.02 . . . . . . 113 VAL QG2 . 16442 1 1446 . 1 1 113 113 VAL CA C 13 62.900 0.2 . 1 . . . . 113 VAL CA . 16442 1 1447 . 1 1 113 113 VAL CB C 13 32.660 0.2 . 1 . . . . 113 VAL CB . 16442 1 1448 . 1 1 113 113 VAL CG1 C 13 21.010 0.2 . 2 . . . . 113 VAL CG1 . 16442 1 1449 . 1 1 113 113 VAL CG2 C 13 21.010 0.2 . 2 . . . . 113 VAL CG2 . 16442 1 1450 . 1 1 113 113 VAL N N 15 120.570 0.2 . 1 . . . . 113 VAL N . 16442 1 1451 . 1 1 113 113 VAL C C 13 175.950 0.2 . 2 . . . . 113 VAL C . 16442 1 1452 . 1 1 114 114 ASN H H 1 8.270 0.02 . 1 . . . . 114 ASN H . 16442 1 1453 . 1 1 114 114 ASN HA H 1 4.770 0.02 . 1 . . . . 114 ASN HA . 16442 1 1454 . 1 1 114 114 ASN HB2 H 1 2.720 0.02 . 2 . . . . 114 ASN HB2 . 16442 1 1455 . 1 1 114 114 ASN HB3 H 1 2.860 0.02 . 2 . . . . 114 ASN HB3 . 16442 1 1456 . 1 1 114 114 ASN HD21 H 1 7.590 0.02 . 2 . . . . 114 ASN HD21 . 16442 1 1457 . 1 1 114 114 ASN HD22 H 1 6.910 0.02 . 2 . . . . 114 ASN HD22 . 16442 1 1458 . 1 1 114 114 ASN CA C 13 53.610 0.2 . 1 . . . . 114 ASN CA . 16442 1 1459 . 1 1 114 114 ASN CB C 13 39.360 0.2 . 1 . . . . 114 ASN CB . 16442 1 1460 . 1 1 114 114 ASN N N 15 121.350 0.2 . 1 . . . . 114 ASN N . 16442 1 1461 . 1 1 114 114 ASN C C 13 175.320 0.2 . 1 . . . . 114 ASN C . 16442 1 1462 . 1 1 115 115 SER H H 1 8.180 0.02 . 1 . . . . 115 SER H . 16442 1 1463 . 1 1 115 115 SER HA H 1 4.410 0.02 . 1 . . . . 115 SER HA . 16442 1 1464 . 1 1 115 115 SER HB2 H 1 3.840 0.02 . 2 . . . . 115 SER HB2 . 16442 1 1465 . 1 1 115 115 SER HB3 H 1 3.880 0.02 . 2 . . . . 115 SER HB3 . 16442 1 1466 . 1 1 115 115 SER CA C 13 58.850 0.2 . 1 . . . . 115 SER CA . 16442 1 1467 . 1 1 115 115 SER CB C 13 63.980 0.2 . 1 . . . . 115 SER CB . 16442 1 1468 . 1 1 115 115 SER N N 15 116.550 0.2 . 1 . . . . 115 SER N . 16442 1 1469 . 1 1 115 115 SER C C 13 173.600 0.2 . 1 . . . . 115 SER C . 16442 1 1470 . 1 1 116 116 GLU H H 1 8.560 0.02 . 1 . . . . 116 GLU H . 16442 1 1471 . 1 1 116 116 GLU HA H 1 4.320 0.02 . 1 . . . . 116 GLU HA . 16442 1 1472 . 1 1 116 116 GLU HB2 H 1 1.940 0.02 . 2 . . . . 116 GLU HB2 . 16442 1 1473 . 1 1 116 116 GLU HB3 H 1 2.050 0.02 . 2 . . . . 116 GLU HB3 . 16442 1 1474 . 1 1 116 116 GLU HG2 H 1 2.250 0.02 . 2 . . . . 116 GLU HG2 . 16442 1 1475 . 1 1 116 116 GLU HG3 H 1 2.250 0.02 . 2 . . . . 116 GLU HG3 . 16442 1 1476 . 1 1 116 116 GLU CA C 13 57.240 0.2 . 1 . . . . 116 GLU CA . 16442 1 1477 . 1 1 116 116 GLU CB C 13 30.350 0.2 . 1 . . . . 116 GLU CB . 16442 1 1478 . 1 1 116 116 GLU CG C 13 36.540 0.2 . 1 . . . . 116 GLU CG . 16442 1 1479 . 1 1 116 116 GLU N N 15 122.780 0.2 . 1 . . . . 116 GLU N . 16442 1 1480 . 1 1 116 116 GLU C C 13 176.900 0.2 . 1 . . . . 116 GLU C . 16442 1 1481 . 1 1 117 117 THR H H 1 8.100 0.02 . 1 . . . . 117 THR H . 16442 1 1482 . 1 1 117 117 THR HA H 1 4.280 0.02 . 1 . . . . 117 THR HA . 16442 1 1483 . 1 1 117 117 THR HB H 1 4.175 0.02 . 1 . . . . 117 THR HB . 16442 1 1484 . 1 1 117 117 THR HG21 H 1 1.150 0.02 . . . . . . 117 THR QG2 . 16442 1 1485 . 1 1 117 117 THR HG22 H 1 1.150 0.02 . . . . . . 117 THR QG2 . 16442 1 1486 . 1 1 117 117 THR HG23 H 1 1.150 0.02 . . . . . . 117 THR QG2 . 16442 1 1487 . 1 1 117 117 THR CA C 13 62.110 0.2 . 1 . . . . 117 THR CA . 16442 1 1488 . 1 1 117 117 THR CB C 13 70.030 0.2 . 1 . . . . 117 THR CB . 16442 1 1489 . 1 1 117 117 THR CG2 C 13 21.880 0.2 . 1 . . . . 117 THR CG2 . 16442 1 1490 . 1 1 117 117 THR N N 15 114.460 0.2 . 1 . . . . 117 THR N . 16442 1 1491 . 1 1 117 117 THR C C 13 174.360 0.2 . 1 . . . . 117 THR C . 16442 1 1492 . 1 1 118 118 ALA H H 1 8.270 0.02 . 1 . . . . 118 ALA H . 16442 1 1493 . 1 1 118 118 ALA HA H 1 4.320 0.02 . 1 . . . . 118 ALA HA . 16442 1 1494 . 1 1 118 118 ALA HB1 H 1 1.350 0.02 . . . . . . 118 ALA QB . 16442 1 1495 . 1 1 118 118 ALA HB2 H 1 1.350 0.02 . . . . . . 118 ALA QB . 16442 1 1496 . 1 1 118 118 ALA HB3 H 1 1.350 0.02 . . . . . . 118 ALA QB . 16442 1 1497 . 1 1 118 118 ALA CA C 13 52.840 0.2 . 1 . . . . 118 ALA CA . 16442 1 1498 . 1 1 118 118 ALA CB C 13 19.530 0.2 . 1 . . . . 118 ALA CB . 16442 1 1499 . 1 1 118 118 ALA N N 15 126.730 0.2 . 1 . . . . 118 ALA N . 16442 1 1500 . 1 1 118 118 ALA C C 13 177.740 0.2 . 1 . . . . 118 ALA C . 16442 1 1501 . 1 1 119 119 SER H H 1 8.310 0.02 . 1 . . . . 119 SER H . 16442 1 1502 . 1 1 119 119 SER HA H 1 4.380 0.02 . 1 . . . . 119 SER HA . 16442 1 1503 . 1 1 119 119 SER HB2 H 1 3.800 0.02 . 2 . . . . 119 SER HB2 . 16442 1 1504 . 1 1 119 119 SER HB3 H 1 3.830 0.02 . 2 . . . . 119 SER HB3 . 16442 1 1505 . 1 1 119 119 SER CA C 13 58.640 0.2 . 1 . . . . 119 SER CA . 16442 1 1506 . 1 1 119 119 SER CB C 13 63.990 0.2 . 1 . . . . 119 SER CB . 16442 1 1507 . 1 1 119 119 SER N N 15 115.340 0.2 . 1 . . . . 119 SER N . 16442 1 1508 . 1 1 119 119 SER C C 13 174.570 0.2 . 1 . . . . 119 SER C . 16442 1 1509 . 1 1 120 120 ASP H H 1 8.330 0.02 . 1 . . . . 120 ASP H . 16442 1 1510 . 1 1 120 120 ASP HA H 1 4.560 0.02 . 1 . . . . 120 ASP HA . 16442 1 1511 . 1 1 120 120 ASP HB2 H 1 2.610 0.02 . 2 . . . . 120 ASP HB2 . 16442 1 1512 . 1 1 120 120 ASP HB3 H 1 2.690 0.02 . 2 . . . . 120 ASP HB3 . 16442 1 1513 . 1 1 120 120 ASP CA C 13 54.700 0.2 . 1 . . . . 120 ASP CA . 16442 1 1514 . 1 1 120 120 ASP CB C 13 41.290 0.2 . 1 . . . . 120 ASP CB . 16442 1 1515 . 1 1 120 120 ASP C C 13 175.650 0.2 . 1 . . . . 120 ASP C . 16442 1 1516 . 1 1 121 121 ASP H H 1 8.300 0.02 . 1 . . . . 121 ASP H . 16442 1 1517 . 1 1 121 121 ASP HA H 1 4.290 0.02 . 1 . . . . 121 ASP HA . 16442 1 1518 . 1 1 121 121 ASP HB2 H 1 2.610 0.02 . 2 . . . . 121 ASP HB2 . 16442 1 1519 . 1 1 121 121 ASP HB3 H 1 2.690 0.02 . 2 . . . . 121 ASP HB3 . 16442 1 1520 . 1 1 121 121 ASP CA C 13 55.080 0.2 . 1 . . . . 121 ASP CA . 16442 1 1521 . 1 1 121 121 ASP CB C 13 41.400 0.2 . 1 . . . . 121 ASP CB . 16442 1 1522 . 1 1 121 121 ASP N N 15 121.300 0.2 . 1 . . . . 121 ASP N . 16442 1 1523 . 1 1 121 121 ASP C C 13 176.970 0.2 . 1 . . . . 121 ASP C . 16442 1 1524 . 1 1 122 122 GLU H H 1 8.400 0.02 . 1 . . . . 122 GLU H . 16442 1 1525 . 1 1 122 122 GLU HA H 1 4.150 0.02 . 1 . . . . 122 GLU HA . 16442 1 1526 . 1 1 122 122 GLU HB2 H 1 1.930 0.02 . 2 . . . . 122 GLU HB2 . 16442 1 1527 . 1 1 122 122 GLU HB3 H 1 2.060 0.02 . 2 . . . . 122 GLU HB3 . 16442 1 1528 . 1 1 122 122 GLU HG2 H 1 2.220 0.02 . 2 . . . . 122 GLU HG2 . 16442 1 1529 . 1 1 122 122 GLU HG3 H 1 2.220 0.02 . 2 . . . . 122 GLU HG3 . 16442 1 1530 . 1 1 122 122 GLU CA C 13 57.590 0.2 . 1 . . . . 122 GLU CA . 16442 1 1531 . 1 1 122 122 GLU CB C 13 30.010 0.2 . 1 . . . . 122 GLU CB . 16442 1 1532 . 1 1 122 122 GLU CG C 13 36.560 0.2 . 1 . . . . 122 GLU CG . 16442 1 1533 . 1 1 122 122 GLU N N 15 121.320 0.2 . 1 . . . . 122 GLU N . 16442 1 1534 . 1 1 123 123 SER H H 1 8.240 0.02 . 1 . . . . 123 SER H . 16442 1 1535 . 1 1 123 123 SER HA H 1 4.250 0.02 . 1 . . . . 123 SER HA . 16442 1 1536 . 1 1 123 123 SER HB2 H 1 3.843 0.02 . 2 . . . . 123 SER HB2 . 16442 1 1537 . 1 1 123 123 SER HB3 H 1 3.840 0.02 . 2 . . . . 123 SER HB3 . 16442 1 1538 . 1 1 123 123 SER CA C 13 59.780 0.2 . 1 . . . . 123 SER CA . 16442 1 1539 . 1 1 123 123 SER CB C 13 63.540 0.2 . 1 . . . . 123 SER CB . 16442 1 1540 . 1 1 123 123 SER N N 15 116.050 0.2 . 1 . . . . 123 SER N . 16442 1 1541 . 1 1 123 123 SER C C 13 174.770 0.2 . 1 . . . . 123 SER C . 16442 1 1542 . 1 1 124 124 ALA H H 1 7.980 0.02 . 1 . . . . 124 ALA H . 16442 1 1543 . 1 1 124 124 ALA HA H 1 4.144 0.02 . 1 . . . . 124 ALA HA . 16442 1 1544 . 1 1 124 124 ALA HB1 H 1 1.140 0.02 . . . . . . 124 ALA QB . 16442 1 1545 . 1 1 124 124 ALA HB2 H 1 1.140 0.02 . . . . . . 124 ALA QB . 16442 1 1546 . 1 1 124 124 ALA HB3 H 1 1.140 0.02 . . . . . . 124 ALA QB . 16442 1 1547 . 1 1 124 124 ALA CA C 13 53.120 0.2 . 1 . . . . 124 ALA CA . 16442 1 1548 . 1 1 124 124 ALA CB C 13 19.130 0.2 . 1 . . . . 124 ALA CB . 16442 1 1549 . 1 1 124 124 ALA N N 15 124.500 0.2 . 1 . . . . 124 ALA N . 16442 1 1550 . 1 1 124 124 ALA C C 13 177.540 0.2 . 1 . . . . 124 ALA C . 16442 1 1551 . 1 1 125 125 PHE H H 1 7.910 0.02 . 1 . . . . 125 PHE H . 16442 1 1552 . 1 1 125 125 PHE HA H 1 4.531 0.02 . 1 . . . . 125 PHE HA . 16442 1 1553 . 1 1 125 125 PHE HB2 H 1 2.960 0.02 . 2 . . . . 125 PHE HB2 . 16442 1 1554 . 1 1 125 125 PHE HB3 H 1 3.080 0.02 . 2 . . . . 125 PHE HB3 . 16442 1 1555 . 1 1 125 125 PHE HD1 H 1 7.120 0.02 . 3 . . . . 125 PHE HD1 . 16442 1 1556 . 1 1 125 125 PHE HD2 H 1 6.890 0.02 . 3 . . . . 125 PHE HD2 . 16442 1 1557 . 1 1 125 125 PHE HE1 H 1 6.950 0.02 . 3 . . . . 125 PHE HE1 . 16442 1 1558 . 1 1 125 125 PHE HE2 H 1 6.940 0.02 . 3 . . . . 125 PHE HE2 . 16442 1 1559 . 1 1 125 125 PHE HZ H 1 6.920 0.02 . 1 . . . . 125 PHE HZ . 16442 1 1560 . 1 1 125 125 PHE CA C 13 57.790 0.2 . 1 . . . . 125 PHE CA . 16442 1 1561 . 1 1 125 125 PHE CB C 13 39.590 0.2 . 1 . . . . 125 PHE CB . 16442 1 1562 . 1 1 125 125 PHE CD1 C 13 131.380 0.2 . 3 . . . . 125 PHE CD1 . 16442 1 1563 . 1 1 125 125 PHE CD2 C 13 131.330 0.2 . 3 . . . . 125 PHE CD2 . 16442 1 1564 . 1 1 125 125 PHE CE1 C 13 130.480 0.2 . 3 . . . . 125 PHE CE1 . 16442 1 1565 . 1 1 125 125 PHE CE2 C 13 130.600 0.2 . 3 . . . . 125 PHE CE2 . 16442 1 1566 . 1 1 125 125 PHE CZ C 13 129.110 0.2 . 1 . . . . 125 PHE CZ . 16442 1 1567 . 1 1 125 125 PHE N N 15 117.810 0.2 . 1 . . . . 125 PHE N . 16442 1 1568 . 1 1 125 125 PHE C C 13 175.730 0.2 . 1 . . . . 125 PHE C . 16442 1 1569 . 1 1 126 126 VAL H H 1 7.830 0.02 . 1 . . . . 126 VAL H . 16442 1 1570 . 1 1 126 126 VAL HA H 1 4.034 0.02 . 1 . . . . 126 VAL HA . 16442 1 1571 . 1 1 126 126 VAL HB H 1 1.980 0.02 . 1 . . . . 126 VAL HB . 16442 1 1572 . 1 1 126 126 VAL HG11 H 1 0.870 0.02 . . . . . . 126 VAL QG1 . 16442 1 1573 . 1 1 126 126 VAL HG12 H 1 0.870 0.02 . . . . . . 126 VAL QG1 . 16442 1 1574 . 1 1 126 126 VAL HG13 H 1 0.870 0.02 . . . . . . 126 VAL QG1 . 16442 1 1575 . 1 1 126 126 VAL HG21 H 1 0.860 0.02 . . . . . . 126 VAL QG2 . 16442 1 1576 . 1 1 126 126 VAL HG22 H 1 0.860 0.02 . . . . . . 126 VAL QG2 . 16442 1 1577 . 1 1 126 126 VAL HG23 H 1 0.860 0.02 . . . . . . 126 VAL QG2 . 16442 1 1578 . 1 1 126 126 VAL CA C 13 62.360 0.2 . 1 . . . . 126 VAL CA . 16442 1 1579 . 1 1 126 126 VAL CB C 13 33.220 0.2 . 1 . . . . 126 VAL CB . 16442 1 1580 . 1 1 126 126 VAL CG1 C 13 21.060 0.2 . 2 . . . . 126 VAL CG1 . 16442 1 1581 . 1 1 126 126 VAL CG2 C 13 20.840 0.2 . 2 . . . . 126 VAL CG2 . 16442 1 1582 . 1 1 126 126 VAL N N 15 120.340 0.2 . 1 . . . . 126 VAL N . 16442 1 1583 . 1 1 126 126 VAL C C 13 175.540 0.2 . 2 . . . . 126 VAL C . 16442 1 1584 . 1 1 127 127 ASN H H 1 8.410 0.02 . 1 . . . . 127 ASN H . 16442 1 1585 . 1 1 127 127 ASN HA H 1 4.660 0.02 . 1 . . . . 127 ASN HA . 16442 1 1586 . 1 1 127 127 ASN HB2 H 1 2.700 0.02 . 2 . . . . 127 ASN HB2 . 16442 1 1587 . 1 1 127 127 ASN HB3 H 1 2.822 0.02 . 2 . . . . 127 ASN HB3 . 16442 1 1588 . 1 1 127 127 ASN HD21 H 1 7.590 0.02 . 2 . . . . 127 ASN HD21 . 16442 1 1589 . 1 1 127 127 ASN HD22 H 1 6.920 0.02 . 2 . . . . 127 ASN HD22 . 16442 1 1590 . 1 1 127 127 ASN CA C 13 53.510 0.2 . 1 . . . . 127 ASN CA . 16442 1 1591 . 1 1 127 127 ASN CB C 13 39.170 0.2 . 1 . . . . 127 ASN CB . 16442 1 1592 . 1 1 127 127 ASN N N 15 122.640 0.2 . 1 . . . . 127 ASN N . 16442 1 1593 . 1 1 127 127 ASN C C 13 174.030 0.2 . 1 . . . . 127 ASN C . 16442 1 1594 . 1 1 128 128 GLN H H 1 8.300 0.02 . 1 . . . . 128 GLN H . 16442 1 1595 . 1 1 128 128 GLN HA H 1 4.300 0.02 . 1 . . . . 128 GLN HA . 16442 1 1596 . 1 1 128 128 GLN HB2 H 1 2.070 0.02 . 2 . . . . 128 GLN HB2 . 16442 1 1597 . 1 1 128 128 GLN HB3 H 1 1.950 0.02 . 2 . . . . 128 GLN HB3 . 16442 1 1598 . 1 1 128 128 GLN HE21 H 1 6.800 0.02 . 2 . . . . 128 GLN HE21 . 16442 1 1599 . 1 1 128 128 GLN HE22 H 1 7.490 0.02 . 2 . . . . 128 GLN HE22 . 16442 1 1600 . 1 1 128 128 GLN HG2 H 1 2.300 0.02 . 2 . . . . 128 GLN QG . 16442 1 1601 . 1 1 128 128 GLN HG3 H 1 2.300 0.02 . 2 . . . . 128 GLN QG . 16442 1 1602 . 1 1 128 128 GLN CA C 13 56.200 0.2 . 1 . . . . 128 GLN CA . 16442 1 1603 . 1 1 128 128 GLN CB C 13 30.100 0.2 . 1 . . . . 128 GLN CB . 16442 1 1604 . 1 1 128 128 GLN CG C 13 33.929 0.2 . 1 . . . . 128 GLN CG . 16442 1 1605 . 1 1 128 128 GLN N N 15 119.970 0.2 . 1 . . . . 128 GLN N . 16442 1 1606 . 1 1 128 128 GLN C C 13 177.350 0.2 . 1 . . . . 128 GLN C . 16442 1 1607 . 1 1 129 129 ASP H H 1 8.430 0.02 . 1 . . . . 129 ASP H . 16442 1 1608 . 1 1 129 129 ASP HA H 1 4.630 0.02 . 1 . . . . 129 ASP HA . 16442 1 1609 . 1 1 129 129 ASP HB2 H 1 2.610 0.02 . 2 . . . . 129 ASP HB2 . 16442 1 1610 . 1 1 129 129 ASP HB3 H 1 2.733 0.02 . 2 . . . . 129 ASP HB3 . 16442 1 1611 . 1 1 129 129 ASP CA C 13 54.840 0.2 . 1 . . . . 129 ASP CA . 16442 1 1612 . 1 1 129 129 ASP CB C 13 41.530 0.2 . 1 . . . . 129 ASP CB . 16442 1 1613 . 1 1 129 129 ASP N N 15 121.540 0.2 . 1 . . . . 129 ASP N . 16442 1 1614 . 1 1 129 129 ASP C C 13 177.350 0.2 . 1 . . . . 129 ASP C . 16442 1 1615 . 1 1 130 130 SER H H 1 8.270 0.02 . 1 . . . . 130 SER H . 16442 1 1616 . 1 1 130 130 SER HA H 1 4.410 0.02 . 1 . . . . 130 SER HA . 16442 1 1617 . 1 1 130 130 SER HB2 H 1 3.810 0.02 . 2 . . . . 130 SER HB2 . 16442 1 1618 . 1 1 130 130 SER HB3 H 1 3.850 0.02 . 2 . . . . 130 SER HB3 . 16442 1 1619 . 1 1 130 130 SER CA C 13 58.790 0.2 . 1 . . . . 130 SER CA . 16442 1 1620 . 1 1 130 130 SER CB C 13 64.080 0.2 . 1 . . . . 130 SER CB . 16442 1 1621 . 1 1 130 130 SER N N 15 116.180 0.2 . 1 . . . . 130 SER N . 16442 1 1622 . 1 1 130 130 SER C C 13 174.590 0.2 . 1 . . . . 130 SER C . 16442 1 1623 . 1 1 131 131 GLU H H 1 8.460 0.02 . 1 . . . . 131 GLU H . 16442 1 1624 . 1 1 131 131 GLU HA H 1 4.310 0.02 . 1 . . . . 131 GLU HA . 16442 1 1625 . 1 1 131 131 GLU HB2 H 1 1.930 0.02 . 2 . . . . 131 GLU HB2 . 16442 1 1626 . 1 1 131 131 GLU HB3 H 1 2.060 0.02 . 2 . . . . 131 GLU HB3 . 16442 1 1627 . 1 1 131 131 GLU HG2 H 1 2.230 0.02 . 2 . . . . 131 GLU HG2 . 16442 1 1628 . 1 1 131 131 GLU HG3 H 1 2.232 0.02 . 2 . . . . 131 GLU HG3 . 16442 1 1629 . 1 1 131 131 GLU CA C 13 56.780 0.2 . 1 . . . . 131 GLU CA . 16442 1 1630 . 1 1 131 131 GLU CB C 13 30.560 0.2 . 1 . . . . 131 GLU CB . 16442 1 1631 . 1 1 131 131 GLU CG C 13 36.520 0.2 . 1 . . . . 131 GLU CG . 16442 1 1632 . 1 1 131 131 GLU N N 15 122.580 0.2 . 1 . . . . 131 GLU N . 16442 1 1633 . 1 1 131 131 GLU C C 13 176.460 0.2 . 1 . . . . 131 GLU C . 16442 1 1634 . 1 1 132 132 SER H H 1 8.320 0.02 . 1 . . . . 132 SER H . 16442 1 1635 . 1 1 132 132 SER HA H 1 4.500 0.02 . 1 . . . . 132 SER HA . 16442 1 1636 . 1 1 132 132 SER HB2 H 1 3.853 0.02 . 2 . . . . 132 SER HB2 . 16442 1 1637 . 1 1 132 132 SER HB3 H 1 3.850 0.02 . 2 . . . . 132 SER HB3 . 16442 1 1638 . 1 1 132 132 SER CA C 13 58.340 0.2 . 1 . . . . 132 SER CA . 16442 1 1639 . 1 1 132 132 SER CB C 13 64.220 0.2 . 1 . . . . 132 SER CB . 16442 1 1640 . 1 1 132 132 SER N N 15 116.680 0.2 . 1 . . . . 132 SER N . 16442 1 1641 . 1 1 132 132 SER C C 13 174.440 0.2 . 1 . . . . 132 SER C . 16442 1 1642 . 1 1 133 133 SER H H 1 8.440 0.02 . 1 . . . . 133 SER H . 16442 1 1643 . 1 1 133 133 SER HA H 1 4.500 0.02 . 1 . . . . 133 SER HA . 16442 1 1644 . 1 1 133 133 SER HB2 H 1 3.850 0.02 . 2 . . . . 133 SER HB2 . 16442 1 1645 . 1 1 133 133 SER HB3 H 1 3.850 0.02 . 2 . . . . 133 SER HB3 . 16442 1 1646 . 1 1 133 133 SER CA C 13 58.340 0.2 . 1 . . . . 133 SER CA . 16442 1 1647 . 1 1 133 133 SER CB C 13 64.220 0.2 . 1 . . . . 133 SER CB . 16442 1 1648 . 1 1 133 133 SER N N 15 118.170 0.2 . 1 . . . . 133 SER N . 16442 1 1649 . 1 1 133 133 SER C C 13 174.340 0.2 . 1 . . . . 133 SER C . 16442 1 1650 . 1 1 134 134 ASP H H 1 8.340 0.02 . 1 . . . . 134 ASP H . 16442 1 1651 . 1 1 134 134 ASP HA H 1 4.620 0.02 . 1 . . . . 134 ASP HA . 16442 1 1652 . 1 1 134 134 ASP HB2 H 1 2.680 0.02 . 2 . . . . 134 ASP HB2 . 16442 1 1653 . 1 1 134 134 ASP HB3 H 1 2.590 0.02 . 2 . . . . 134 ASP HB3 . 16442 1 1654 . 1 1 134 134 ASP CA C 13 54.780 0.2 . 1 . . . . 134 ASP CA . 16442 1 1655 . 1 1 134 134 ASP CB C 13 41.490 0.2 . 1 . . . . 134 ASP CB . 16442 1 1656 . 1 1 134 134 ASP N N 15 122.430 0.2 . 1 . . . . 134 ASP N . 16442 1 1657 . 1 1 134 134 ASP C C 13 176.040 0.2 . 1 . . . . 134 ASP C . 16442 1 1658 . 1 1 135 135 ASP H H 1 8.250 0.02 . 1 . . . . 135 ASP H . 16442 1 1659 . 1 1 135 135 ASP HA H 1 4.580 0.02 . 1 . . . . 135 ASP HA . 16442 1 1660 . 1 1 135 135 ASP HB2 H 1 2.600 0.02 . 2 . . . . 135 ASP HB2 . 16442 1 1661 . 1 1 135 135 ASP HB3 H 1 2.680 0.02 . 2 . . . . 135 ASP HB3 . 16442 1 1662 . 1 1 135 135 ASP CA C 13 54.780 0.2 . 1 . . . . 135 ASP CA . 16442 1 1663 . 1 1 135 135 ASP CB C 13 41.460 0.2 . 1 . . . . 135 ASP CB . 16442 1 1664 . 1 1 135 135 ASP N N 15 120.590 0.2 . 1 . . . . 135 ASP N . 16442 1 1665 . 1 1 135 135 ASP C C 13 176.160 0.2 . 1 . . . . 135 ASP C . 16442 1 1666 . 1 1 136 136 ASP H H 1 8.200 0.02 . 1 . . . . 136 ASP H . 16442 1 1667 . 1 1 136 136 ASP HA H 1 4.508 0.02 . 1 . . . . 136 ASP HA . 16442 1 1668 . 1 1 136 136 ASP HB2 H 1 2.600 0.02 . 2 . . . . 136 ASP HB2 . 16442 1 1669 . 1 1 136 136 ASP HB3 H 1 2.690 0.02 . 2 . . . . 136 ASP HB3 . 16442 1 1670 . 1 1 136 136 ASP CA C 13 54.950 0.2 . 1 . . . . 136 ASP CA . 16442 1 1671 . 1 1 136 136 ASP CB C 13 41.350 0.2 . 1 . . . . 136 ASP CB . 16442 1 1672 . 1 1 136 136 ASP N N 15 120.550 0.2 . 1 . . . . 136 ASP N . 16442 1 1673 . 1 1 136 136 ASP C C 13 177.150 0.2 . 1 . . . . 136 ASP C . 16442 1 1674 . 1 1 137 137 GLY H H 1 8.400 0.02 . 1 . . . . 137 GLY H . 16442 1 1675 . 1 1 137 137 GLY HA2 H 1 3.880 0.02 . 2 . . . . 137 GLY HA2 . 16442 1 1676 . 1 1 137 137 GLY HA3 H 1 3.880 0.02 . 2 . . . . 137 GLY HA3 . 16442 1 1677 . 1 1 137 137 GLY CA C 13 46.090 0.2 . 1 . . . . 137 GLY CA . 16442 1 1678 . 1 1 137 137 GLY N N 15 108.920 0.2 . 1 . . . . 137 GLY N . 16442 1 1679 . 1 1 137 137 GLY C C 13 174.710 0.2 . 1 . . . . 137 GLY C . 16442 1 1680 . 1 1 138 138 LEU H H 1 7.980 0.02 . 1 . . . . 138 LEU H . 16442 1 1681 . 1 1 138 138 LEU HA H 1 4.250 0.02 . 1 . . . . 138 LEU HA . 16442 1 1682 . 1 1 138 138 LEU HB2 H 1 1.360 0.02 . 2 . . . . 138 LEU HB2 . 16442 1 1683 . 1 1 138 138 LEU HB3 H 1 1.460 0.02 . 2 . . . . 138 LEU HB3 . 16442 1 1684 . 1 1 138 138 LEU HD11 H 1 0.810 0.02 . . . . . . 138 LEU QD1 . 16442 1 1685 . 1 1 138 138 LEU HD12 H 1 0.810 0.02 . . . . . . 138 LEU QD1 . 16442 1 1686 . 1 1 138 138 LEU HD13 H 1 0.810 0.02 . . . . . . 138 LEU QD1 . 16442 1 1687 . 1 1 138 138 LEU HD21 H 1 0.850 0.02 . . . . . . 138 LEU QD2 . 16442 1 1688 . 1 1 138 138 LEU HD22 H 1 0.850 0.02 . . . . . . 138 LEU QD2 . 16442 1 1689 . 1 1 138 138 LEU HD23 H 1 0.850 0.02 . . . . . . 138 LEU QD2 . 16442 1 1690 . 1 1 138 138 LEU HG H 1 1.520 0.02 . 1 . . . . 138 LEU HG . 16442 1 1691 . 1 1 138 138 LEU CA C 13 55.610 0.2 . 1 . . . . 138 LEU CA . 16442 1 1692 . 1 1 138 138 LEU CB C 13 42.250 0.2 . 1 . . . . 138 LEU CB . 16442 1 1693 . 1 1 138 138 LEU CD1 C 13 25.040 0.2 . 2 . . . . 138 LEU CD1 . 16442 1 1694 . 1 1 138 138 LEU CD2 C 13 23.800 0.2 . 2 . . . . 138 LEU CD2 . 16442 1 1695 . 1 1 138 138 LEU CG C 13 27.160 0.2 . 1 . . . . 138 LEU CG . 16442 1 1696 . 1 1 138 138 LEU N N 15 121.530 0.2 . 1 . . . . 138 LEU N . 16442 1 1697 . 1 1 138 138 LEU C C 13 177.350 0.2 . 1 . . . . 138 LEU C . 16442 1 1698 . 1 1 139 139 LEU H H 1 8.030 0.02 . 1 . . . . 139 LEU H . 16442 1 1699 . 1 1 139 139 LEU HA H 1 4.220 0.02 . 1 . . . . 139 LEU HA . 16442 1 1700 . 1 1 139 139 LEU HB2 H 1 1.370 0.02 . 2 . . . . 139 LEU HB2 . 16442 1 1701 . 1 1 139 139 LEU HB3 H 1 1.500 0.02 . 2 . . . . 139 LEU HB3 . 16442 1 1702 . 1 1 139 139 LEU HD11 H 1 0.770 0.02 . . . . . . 139 LEU QD1 . 16442 1 1703 . 1 1 139 139 LEU HD12 H 1 0.770 0.02 . . . . . . 139 LEU QD1 . 16442 1 1704 . 1 1 139 139 LEU HD13 H 1 0.770 0.02 . . . . . . 139 LEU QD1 . 16442 1 1705 . 1 1 139 139 LEU HD21 H 1 0.840 0.02 . . . . . . 139 LEU QD2 . 16442 1 1706 . 1 1 139 139 LEU HD22 H 1 0.840 0.02 . . . . . . 139 LEU QD2 . 16442 1 1707 . 1 1 139 139 LEU HD23 H 1 0.840 0.02 . . . . . . 139 LEU QD2 . 16442 1 1708 . 1 1 139 139 LEU HG H 1 1.520 0.02 . 1 . . . . 139 LEU HG . 16442 1 1709 . 1 1 139 139 LEU CA C 13 55.470 0.2 . 1 . . . . 139 LEU CA . 16442 1 1710 . 1 1 139 139 LEU CB C 13 42.850 0.2 . 1 . . . . 139 LEU CB . 16442 1 1711 . 1 1 139 139 LEU CD1 C 13 24.730 0.2 . 2 . . . . 139 LEU CD1 . 16442 1 1712 . 1 1 139 139 LEU CD2 C 13 24.100 0.2 . 2 . . . . 139 LEU CD2 . 16442 1 1713 . 1 1 139 139 LEU CG C 13 26.770 0.2 . 1 . . . . 139 LEU CG . 16442 1 1714 . 1 1 139 139 LEU N N 15 121.560 0.2 . 1 . . . . 139 LEU N . 16442 1 1715 . 1 1 139 139 LEU C C 13 176.650 0.2 . 1 . . . . 139 LEU C . 16442 1 1716 . 1 1 140 140 TYR H H 1 8.020 0.02 . 1 . . . . 140 TYR H . 16442 1 1717 . 1 1 140 140 TYR HA H 1 4.570 0.02 . 1 . . . . 140 TYR HA . 16442 1 1718 . 1 1 140 140 TYR HB2 H 1 2.870 0.02 . 2 . . . . 140 TYR HB2 . 16442 1 1719 . 1 1 140 140 TYR HB3 H 1 2.990 0.02 . 2 . . . . 140 TYR HB3 . 16442 1 1720 . 1 1 140 140 TYR HD1 H 1 7.070 0.02 . 3 . . . . 140 TYR HD1 . 16442 1 1721 . 1 1 140 140 TYR HD2 H 1 6.860 0.02 . 3 . . . . 140 TYR HD2 . 16442 1 1722 . 1 1 140 140 TYR HE1 H 1 6.640 0.02 . 3 . . . . 140 TYR HE1 . 16442 1 1723 . 1 1 140 140 TYR HE2 H 1 6.630 0.02 . 3 . . . . 140 TYR HE2 . 16442 1 1724 . 1 1 140 140 TYR CA C 13 57.480 0.2 . 1 . . . . 140 TYR CA . 16442 1 1725 . 1 1 140 140 TYR CB C 13 38.840 0.2 . 1 . . . . 140 TYR CB . 16442 1 1726 . 1 1 140 140 TYR CD1 C 13 132.540 0.2 . 3 . . . . 140 TYR CD1 . 16442 1 1727 . 1 1 140 140 TYR CD2 C 13 132.260 0.2 . 3 . . . . 140 TYR CD2 . 16442 1 1728 . 1 1 140 140 TYR CE1 C 13 117.810 0.2 . 3 . . . . 140 TYR CE1 . 16442 1 1729 . 1 1 140 140 TYR CE2 C 13 117.910 0.2 . 3 . . . . 140 TYR CE2 . 16442 1 1730 . 1 1 140 140 TYR N N 15 120.710 0.2 . 1 . . . . 140 TYR N . 16442 1 1731 . 1 1 140 140 TYR C C 13 174.990 0.2 . 3 . . . . 140 TYR C . 16442 1 1732 . 1 1 141 141 LEU H H 1 7.980 0.02 . 1 . . . . 141 LEU H . 16442 1 1733 . 1 1 141 141 LEU HA H 1 4.520 0.02 . 1 . . . . 141 LEU HA . 16442 1 1734 . 1 1 141 141 LEU HB2 H 1 1.470 0.02 . 2 . . . . 141 LEU HB2 . 16442 1 1735 . 1 1 141 141 LEU HB3 H 1 1.530 0.02 . 2 . . . . 141 LEU HB3 . 16442 1 1736 . 1 1 141 141 LEU HD11 H 1 0.870 0.02 . . . . . . 141 LEU QD1 . 16442 1 1737 . 1 1 141 141 LEU HD12 H 1 0.870 0.02 . . . . . . 141 LEU QD1 . 16442 1 1738 . 1 1 141 141 LEU HD13 H 1 0.870 0.02 . . . . . . 141 LEU QD1 . 16442 1 1739 . 1 1 141 141 LEU HD21 H 1 0.840 0.02 . . . . . . 141 LEU QD2 . 16442 1 1740 . 1 1 141 141 LEU HD22 H 1 0.840 0.02 . . . . . . 141 LEU QD2 . 16442 1 1741 . 1 1 141 141 LEU HD23 H 1 0.840 0.02 . . . . . . 141 LEU QD2 . 16442 1 1742 . 1 1 141 141 LEU HG H 1 1.520 0.02 . 1 . . . . 141 LEU HG . 16442 1 1743 . 1 1 141 141 LEU CA C 13 53.300 0.2 . 1 . . . . 141 LEU CA . 16442 1 1744 . 1 1 141 141 LEU CB C 13 42.090 0.2 . 1 . . . . 141 LEU CB . 16442 1 1745 . 1 1 141 141 LEU CD1 C 13 25.540 0.2 . 2 . . . . 141 LEU CD1 . 16442 1 1746 . 1 1 141 141 LEU CD2 C 13 23.740 0.2 . 2 . . . . 141 LEU CD2 . 16442 1 1747 . 1 1 141 141 LEU CG C 13 26.900 0.2 . 1 . . . . 141 LEU CG . 16442 1 1748 . 1 1 141 141 LEU N N 15 125.820 0.2 . 1 . . . . 141 LEU N . 16442 1 1749 . 1 1 142 142 PRO HA H 1 4.280 0.02 . 1 . . . . 142 PRO HA . 16442 1 1750 . 1 1 142 142 PRO HB2 H 1 1.820 0.02 . 2 . . . . 142 PRO HB2 . 16442 1 1751 . 1 1 142 142 PRO HB3 H 1 2.230 0.02 . 2 . . . . 142 PRO HB3 . 16442 1 1752 . 1 1 142 142 PRO HD2 H 1 3.540 0.02 . 2 . . . . 142 PRO HD2 . 16442 1 1753 . 1 1 142 142 PRO HD3 H 1 4.270 0.02 . 2 . . . . 142 PRO HD3 . 16442 1 1754 . 1 1 142 142 PRO HG2 H 1 1.930 0.02 . 2 . . . . 142 PRO HG2 . 16442 1 1755 . 1 1 142 142 PRO HG3 H 1 1.930 0.02 . 2 . . . . 142 PRO HG3 . 16442 1 1756 . 1 1 142 142 PRO CA C 13 63.660 0.2 . 1 . . . . 142 PRO CA . 16442 1 1757 . 1 1 142 142 PRO CB C 13 32.250 0.2 . 1 . . . . 142 PRO CB . 16442 1 1758 . 1 1 142 142 PRO CD C 13 50.650 0.2 . 1 . . . . 142 PRO CD . 16442 1 1759 . 1 1 142 142 PRO CG C 13 27.510 0.2 . 1 . . . . 142 PRO CG . 16442 1 1760 . 1 1 142 142 PRO C C 13 176.840 0.2 . 1 . . . . 142 PRO C . 16442 1 1761 . 1 1 143 143 ASP H H 1 8.270 0.02 . 1 . . . . 143 ASP H . 16442 1 1762 . 1 1 143 143 ASP HA H 1 4.517 0.02 . 1 . . . . 143 ASP HA . 16442 1 1763 . 1 1 143 143 ASP HB2 H 1 2.600 0.02 . 2 . . . . 143 ASP HB2 . 16442 1 1764 . 1 1 143 143 ASP HB3 H 1 2.690 0.02 . 2 . . . . 143 ASP HB3 . 16442 1 1765 . 1 1 143 143 ASP CA C 13 54.900 0.2 . 1 . . . . 143 ASP CA . 16442 1 1766 . 1 1 143 143 ASP CB C 13 41.020 0.2 . 1 . . . . 143 ASP CB . 16442 1 1767 . 1 1 143 143 ASP N N 15 119.120 0.2 . 1 . . . . 143 ASP N . 16442 1 1768 . 1 1 143 143 ASP C C 13 176.920 0.2 . 1 . . . . 143 ASP C . 16442 1 1769 . 1 1 144 144 LEU H H 1 8.130 0.02 . 1 . . . . 144 LEU H . 16442 1 1770 . 1 1 144 144 LEU HA H 1 4.200 0.02 . 1 . . . . 144 LEU HA . 16442 1 1771 . 1 1 144 144 LEU HB2 H 1 1.570 0.02 . 2 . . . . 144 LEU HB2 . 16442 1 1772 . 1 1 144 144 LEU HB3 H 1 1.652 0.02 . 2 . . . . 144 LEU HB3 . 16442 1 1773 . 1 1 144 144 LEU HD11 H 1 0.880 0.02 . . . . . . 144 LEU QD1 . 16442 1 1774 . 1 1 144 144 LEU HD12 H 1 0.880 0.02 . . . . . . 144 LEU QD1 . 16442 1 1775 . 1 1 144 144 LEU HD13 H 1 0.880 0.02 . . . . . . 144 LEU QD1 . 16442 1 1776 . 1 1 144 144 LEU HD21 H 1 0.820 0.02 . . . . . . 144 LEU QD2 . 16442 1 1777 . 1 1 144 144 LEU HD22 H 1 0.820 0.02 . . . . . . 144 LEU QD2 . 16442 1 1778 . 1 1 144 144 LEU HD23 H 1 0.820 0.02 . . . . . . 144 LEU QD2 . 16442 1 1779 . 1 1 144 144 LEU HG H 1 1.540 0.02 . 1 . . . . 144 LEU HG . 16442 1 1780 . 1 1 144 144 LEU CA C 13 56.320 0.2 . 1 . . . . 144 LEU CA . 16442 1 1781 . 1 1 144 144 LEU CB C 13 42.270 0.2 . 1 . . . . 144 LEU CB . 16442 1 1782 . 1 1 144 144 LEU CD1 C 13 25.190 0.2 . 2 . . . . 144 LEU CD1 . 16442 1 1783 . 1 1 144 144 LEU CD2 C 13 23.580 0.2 . 2 . . . . 144 LEU CD2 . 16442 1 1784 . 1 1 144 144 LEU CG C 13 25.200 0.2 . 1 . . . . 144 LEU CG . 16442 1 1785 . 1 1 144 144 LEU N N 15 122.380 0.2 . 1 . . . . 144 LEU N . 16442 1 1786 . 1 1 144 144 LEU C C 13 178.110 0.2 . 1 . . . . 144 LEU C . 16442 1 1787 . 1 1 145 145 GLU H H 1 8.220 0.02 . 1 . . . . 145 GLU H . 16442 1 1788 . 1 1 145 145 GLU HA H 1 4.140 0.02 . 1 . . . . 145 GLU HA . 16442 1 1789 . 1 1 145 145 GLU HB2 H 1 1.940 0.02 . 2 . . . . 145 GLU HB2 . 16442 1 1790 . 1 1 145 145 GLU HB3 H 1 2.040 0.02 . 2 . . . . 145 GLU HB3 . 16442 1 1791 . 1 1 145 145 GLU HG2 H 1 2.220 0.02 . 2 . . . . 145 GLU HG2 . 16442 1 1792 . 1 1 145 145 GLU HG3 H 1 2.220 0.02 . 2 . . . . 145 GLU HG3 . 16442 1 1793 . 1 1 145 145 GLU CA C 13 57.510 0.2 . 1 . . . . 145 GLU CA . 16442 1 1794 . 1 1 145 145 GLU CB C 13 30.080 0.2 . 1 . . . . 145 GLU CB . 16442 1 1795 . 1 1 145 145 GLU CG C 13 36.460 0.2 . 1 . . . . 145 GLU CG . 16442 1 1796 . 1 1 145 145 GLU N N 15 119.910 0.2 . 1 . . . . 145 GLU N . 16442 1 1797 . 1 1 145 145 GLU C C 13 177.230 0.2 . 1 . . . . 145 GLU C . 16442 1 1798 . 1 1 146 146 LYS H H 1 7.950 0.02 . 1 . . . . 146 LYS H . 16442 1 1799 . 1 1 146 146 LYS HA H 1 4.170 0.02 . 1 . . . . 146 LYS HA . 16442 1 1800 . 1 1 146 146 LYS HB2 H 1 1.750 0.02 . 2 . . . . 146 LYS HB2 . 16442 1 1801 . 1 1 146 146 LYS HB3 H 1 1.790 0.02 . 2 . . . . 146 LYS HB3 . 16442 1 1802 . 1 1 146 146 LYS HD2 H 1 1.640 0.02 . 2 . . . . 146 LYS HD2 . 16442 1 1803 . 1 1 146 146 LYS HD3 H 1 1.760 0.02 . 2 . . . . 146 LYS HD3 . 16442 1 1804 . 1 1 146 146 LYS HE2 H 1 2.980 0.02 . 2 . . . . 146 LYS HE2 . 16442 1 1805 . 1 1 146 146 LYS HE3 H 1 2.980 0.02 . 2 . . . . 146 LYS HE3 . 16442 1 1806 . 1 1 146 146 LYS HG2 H 1 1.390 0.02 . 2 . . . . 146 LYS HG2 . 16442 1 1807 . 1 1 146 146 LYS HG3 H 1 1.390 0.02 . 2 . . . . 146 LYS HG3 . 16442 1 1808 . 1 1 146 146 LYS CA C 13 57.080 0.2 . 1 . . . . 146 LYS CA . 16442 1 1809 . 1 1 146 146 LYS CB C 13 33.000 0.2 . 1 . . . . 146 LYS CB . 16442 1 1810 . 1 1 146 146 LYS CD C 13 29.300 0.2 . 1 . . . . 146 LYS CD . 16442 1 1811 . 1 1 146 146 LYS CE C 13 42.370 0.2 . 1 . . . . 146 LYS CE . 16442 1 1812 . 1 1 146 146 LYS CG C 13 25.060 0.2 . 1 . . . . 146 LYS CG . 16442 1 1813 . 1 1 146 146 LYS N N 15 120.740 0.2 . 1 . . . . 146 LYS N . 16442 1 1814 . 1 1 146 146 LYS C C 13 176.780 0.2 . 1 . . . . 146 LYS C . 16442 1 1815 . 1 1 147 147 ALA H H 1 8.050 0.02 . 1 . . . . 147 ALA H . 16442 1 1816 . 1 1 147 147 ALA HA H 1 4.230 0.02 . 1 . . . . 147 ALA HA . 16442 1 1817 . 1 1 147 147 ALA HB1 H 1 1.370 0.02 . . . . . . 147 ALA QB . 16442 1 1818 . 1 1 147 147 ALA HB2 H 1 1.370 0.02 . . . . . . 147 ALA QB . 16442 1 1819 . 1 1 147 147 ALA HB3 H 1 1.370 0.02 . . . . . . 147 ALA QB . 16442 1 1820 . 1 1 147 147 ALA CA C 13 52.950 0.2 . 1 . . . . 147 ALA CA . 16442 1 1821 . 1 1 147 147 ALA CB C 13 19.300 0.2 . 1 . . . . 147 ALA CB . 16442 1 1822 . 1 1 147 147 ALA N N 15 123.430 0.2 . 1 . . . . 147 ALA N . 16442 1 1823 . 1 1 147 147 ALA C C 13 177.800 0.2 . 1 . . . . 147 ALA C . 16442 1 1824 . 1 1 148 148 ARG H H 1 8.070 0.02 . 1 . . . . 148 ARG H . 16442 1 1825 . 1 1 148 148 ARG HA H 1 4.270 0.02 . 1 . . . . 148 ARG HA . 16442 1 1826 . 1 1 148 148 ARG HB2 H 1 1.750 0.02 . 2 . . . . 148 ARG HB2 . 16442 1 1827 . 1 1 148 148 ARG HB3 H 1 1.821 0.02 . 2 . . . . 148 ARG HB3 . 16442 1 1828 . 1 1 148 148 ARG HD2 H 1 3.150 0.02 . 2 . . . . 148 ARG HD2 . 16442 1 1829 . 1 1 148 148 ARG HD3 H 1 3.150 0.02 . 2 . . . . 148 ARG HD3 . 16442 1 1830 . 1 1 148 148 ARG HG2 H 1 1.580 0.02 . 2 . . . . 148 ARG HG2 . 16442 1 1831 . 1 1 148 148 ARG HG3 H 1 1.600 0.02 . 2 . . . . 148 ARG HG3 . 16442 1 1832 . 1 1 148 148 ARG CA C 13 56.450 0.2 . 1 . . . . 148 ARG CA . 16442 1 1833 . 1 1 148 148 ARG CB C 13 31.090 0.2 . 1 . . . . 148 ARG CB . 16442 1 1834 . 1 1 148 148 ARG CD C 13 43.610 0.2 . 1 . . . . 148 ARG CD . 16442 1 1835 . 1 1 148 148 ARG CG C 13 27.340 0.2 . 1 . . . . 148 ARG CG . 16442 1 1836 . 1 1 148 148 ARG N N 15 119.330 0.2 . 1 . . . . 148 ARG N . 16442 1 1837 . 1 1 148 148 ARG C C 13 176.110 0.2 . 1 . . . . 148 ARG C . 16442 1 1838 . 1 1 149 149 ASN H H 1 8.300 0.02 . 1 . . . . 149 ASN H . 16442 1 1839 . 1 1 149 149 ASN HA H 1 4.680 0.02 . 1 . . . . 149 ASN HA . 16442 1 1840 . 1 1 149 149 ASN HB2 H 1 2.710 0.02 . 2 . . . . 149 ASN HB2 . 16442 1 1841 . 1 1 149 149 ASN HB3 H 1 2.820 0.02 . 2 . . . . 149 ASN HB3 . 16442 1 1842 . 1 1 149 149 ASN HD21 H 1 7.590 0.02 . 2 . . . . 149 ASN HD21 . 16442 1 1843 . 1 1 149 149 ASN HD22 H 1 6.910 0.02 . 2 . . . . 149 ASN HD22 . 16442 1 1844 . 1 1 149 149 ASN CA C 13 53.580 0.2 . 1 . . . . 149 ASN CA . 16442 1 1845 . 1 1 149 149 ASN CB C 13 39.170 0.2 . 1 . . . . 149 ASN CB . 16442 1 1846 . 1 1 149 149 ASN N N 15 119.570 0.2 . 1 . . . . 149 ASN N . 16442 1 1847 . 1 1 149 149 ASN C C 13 174.030 0.2 . 1 . . . . 149 ASN C . 16442 1 1848 . 1 1 150 150 LYS H H 1 7.830 0.02 . 1 . . . . 150 LYS H . 16442 1 1849 . 1 1 150 150 LYS HA H 1 4.110 0.02 . 1 . . . . 150 LYS HA . 16442 1 1850 . 1 1 150 150 LYS HB2 H 1 1.770 0.02 . 2 . . . . 150 LYS HB2 . 16442 1 1851 . 1 1 150 150 LYS HB3 H 1 1.670 0.02 . 2 . . . . 150 LYS HB3 . 16442 1 1852 . 1 1 150 150 LYS HD2 H 1 1.340 0.02 . 2 . . . . 150 LYS HD2 . 16442 1 1853 . 1 1 150 150 LYS HD3 H 1 1.340 0.02 . 2 . . . . 150 LYS HD3 . 16442 1 1854 . 1 1 150 150 LYS HE2 H 1 2.930 0.02 . 2 . . . . 150 LYS HE2 . 16442 1 1855 . 1 1 150 150 LYS HE3 H 1 2.930 0.02 . 2 . . . . 150 LYS HE3 . 16442 1 1856 . 1 1 150 150 LYS HG2 H 1 1.770 0.02 . 2 . . . . 150 LYS HG2 . 16442 1 1857 . 1 1 150 150 LYS HG3 H 1 1.670 0.02 . 2 . . . . 150 LYS HG3 . 16442 1 1858 . 1 1 150 150 LYS CA C 13 57.940 0.2 . 1 . . . . 150 LYS CA . 16442 1 1859 . 1 1 150 150 LYS CB C 13 33.900 0.2 . 1 . . . . 150 LYS CB . 16442 1 1860 . 1 1 150 150 LYS CD C 13 24.750 0.2 . 1 . . . . 150 LYS CD . 16442 1 1861 . 1 1 150 150 LYS CE C 13 42.400 0.2 . 1 . . . . 150 LYS CE . 16442 1 1862 . 1 1 150 150 LYS CG C 13 29.350 0.2 . 1 . . . . 150 LYS CG . 16442 1 1863 . 1 1 150 150 LYS N N 15 126.270 0.2 . 1 . . . . 150 LYS N . 16442 1 stop_ save_