data_34037 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34037 _Entry.Title ; recombinant mouse Nerve Growth Factor ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-08-25 _Entry.Accession_date 2016-08-25 _Entry.Last_release_date 2017-06-29 _Entry.Original_release_date 2017-06-29 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 F. Paoletti F. . . . 34037 2 C. 'de Chiara' C. . . . 34037 3 G. Kelly G. . . . 34037 4 D. Lamba D. . . . 34037 5 A. Cattaneo A. . . . 34037 6 A. Pastore A. . . . 34037 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NGF . 34037 'cell cycle' . 34037 cystin-knot . 34037 dimerfit_1 . 34037 homodimer . 34037 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34037 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1008 34037 '15N chemical shifts' 246 34037 '1H chemical shifts' 1514 34037 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 . . 2017-06-30 . original BMRB . 34037 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5LSD 'BMRB Entry Tracking System' 34037 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34037 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.3389/fmolb.2016.00083 _Citation.PubMed_ID 28083536 _Citation.Full_citation . _Citation.Title ; Conformational Rigidity within Plasticity Promotes Differential Target Recognition of Nerve Growth Factor. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Front. Mol. Biosci.' _Citation.Journal_name_full . _Citation.Journal_volume 3 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2296-889X _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 83 _Citation.Page_last 83 _Citation.Year 2016 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 F. Paoletti F. . . . 34037 1 2 C. 'de Chiara' C. . . . 34037 1 3 G. Kelly G. . . . 34037 1 4 S. Covaceuszach S. . . . 34037 1 5 F. Malerba F. . . . 34037 1 6 R. Yan R. . . . 34037 1 7 D. Lamba D. . . . 34037 1 8 A. Cattaneo A. . . . 34037 1 9 A. Pastore A. . . . 34037 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34037 _Assembly.ID 1 _Assembly.Name 'Beta-nerve growth factor' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'entity_1, 1' 1 $entity_1 A A yes . . . . . . 34037 1 2 'entity_1, 2' 1 $entity_1 B B yes . . . . . . 34037 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 15 15 SG . 1 . 1 CYS 80 80 SG . . . . . . . . . . 34037 1 2 disulfide single . 1 . 1 CYS 58 58 SG . 1 . 1 CYS 108 108 SG . . . . . . . . . . 34037 1 3 disulfide single . 1 . 1 CYS 68 68 SG . 1 . 1 CYS 110 110 SG . . . . . . . . . . 34037 1 4 disulfide single . 2 . 1 CYS 15 15 SG . 2 . 1 CYS 80 80 SG . . . . . . . . . . 34037 1 5 disulfide single . 2 . 1 CYS 58 58 SG . 2 . 1 CYS 108 108 SG . . . . . . . . . . 34037 1 6 disulfide single . 2 . 1 CYS 68 68 SG . 2 . 1 CYS 110 110 SG . . . . . . . . . . 34037 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34037 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SSTHPVFHMGEFSVCDSVSV WVGDKTTATDIKGKEVTVLA EVNINNSVFRQYFFETKCRA SNPVESGCRGIDSKHWNSYC TTTHTFVKALTTDEKQAAWR FIRIDTACVCVLSRKATR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13277.009 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'NGF is a homodimer' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Beta-NGF na 34037 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 . 34037 1 2 . SER . 34037 1 3 . THR . 34037 1 4 . HIS . 34037 1 5 . PRO . 34037 1 6 . VAL . 34037 1 7 . PHE . 34037 1 8 . HIS . 34037 1 9 . MET . 34037 1 10 . GLY . 34037 1 11 . GLU . 34037 1 12 . PHE . 34037 1 13 . SER . 34037 1 14 . VAL . 34037 1 15 . CYS . 34037 1 16 . ASP . 34037 1 17 . SER . 34037 1 18 . VAL . 34037 1 19 . SER . 34037 1 20 . VAL . 34037 1 21 . TRP . 34037 1 22 . VAL . 34037 1 23 . GLY . 34037 1 24 . ASP . 34037 1 25 . LYS . 34037 1 26 . THR . 34037 1 27 . THR . 34037 1 28 . ALA . 34037 1 29 . THR . 34037 1 30 . ASP . 34037 1 31 . ILE . 34037 1 32 . LYS . 34037 1 33 . GLY . 34037 1 34 . LYS . 34037 1 35 . GLU . 34037 1 36 . VAL . 34037 1 37 . THR . 34037 1 38 . VAL . 34037 1 39 . LEU . 34037 1 40 . ALA . 34037 1 41 . GLU . 34037 1 42 . VAL . 34037 1 43 . ASN . 34037 1 44 . ILE . 34037 1 45 . ASN . 34037 1 46 . ASN . 34037 1 47 . SER . 34037 1 48 . VAL . 34037 1 49 . PHE . 34037 1 50 . ARG . 34037 1 51 . GLN . 34037 1 52 . TYR . 34037 1 53 . PHE . 34037 1 54 . PHE . 34037 1 55 . GLU . 34037 1 56 . THR . 34037 1 57 . LYS . 34037 1 58 . CYS . 34037 1 59 . ARG . 34037 1 60 . ALA . 34037 1 61 . SER . 34037 1 62 . ASN . 34037 1 63 . PRO . 34037 1 64 . VAL . 34037 1 65 . GLU . 34037 1 66 . SER . 34037 1 67 . GLY . 34037 1 68 . CYS . 34037 1 69 . ARG . 34037 1 70 . GLY . 34037 1 71 . ILE . 34037 1 72 . ASP . 34037 1 73 . SER . 34037 1 74 . LYS . 34037 1 75 . HIS . 34037 1 76 . TRP . 34037 1 77 . ASN . 34037 1 78 . SER . 34037 1 79 . TYR . 34037 1 80 . CYS . 34037 1 81 . THR . 34037 1 82 . THR . 34037 1 83 . THR . 34037 1 84 . HIS . 34037 1 85 . THR . 34037 1 86 . PHE . 34037 1 87 . VAL . 34037 1 88 . LYS . 34037 1 89 . ALA . 34037 1 90 . LEU . 34037 1 91 . THR . 34037 1 92 . THR . 34037 1 93 . ASP . 34037 1 94 . GLU . 34037 1 95 . LYS . 34037 1 96 . GLN . 34037 1 97 . ALA . 34037 1 98 . ALA . 34037 1 99 . TRP . 34037 1 100 . ARG . 34037 1 101 . PHE . 34037 1 102 . ILE . 34037 1 103 . ARG . 34037 1 104 . ILE . 34037 1 105 . ASP . 34037 1 106 . THR . 34037 1 107 . ALA . 34037 1 108 . CYS . 34037 1 109 . VAL . 34037 1 110 . CYS . 34037 1 111 . VAL . 34037 1 112 . LEU . 34037 1 113 . SER . 34037 1 114 . ARG . 34037 1 115 . LYS . 34037 1 116 . ALA . 34037 1 117 . THR . 34037 1 118 . ARG . 34037 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 34037 1 . SER 2 2 34037 1 . THR 3 3 34037 1 . HIS 4 4 34037 1 . PRO 5 5 34037 1 . VAL 6 6 34037 1 . PHE 7 7 34037 1 . HIS 8 8 34037 1 . MET 9 9 34037 1 . GLY 10 10 34037 1 . GLU 11 11 34037 1 . PHE 12 12 34037 1 . SER 13 13 34037 1 . VAL 14 14 34037 1 . CYS 15 15 34037 1 . ASP 16 16 34037 1 . SER 17 17 34037 1 . VAL 18 18 34037 1 . SER 19 19 34037 1 . VAL 20 20 34037 1 . TRP 21 21 34037 1 . VAL 22 22 34037 1 . GLY 23 23 34037 1 . ASP 24 24 34037 1 . LYS 25 25 34037 1 . THR 26 26 34037 1 . THR 27 27 34037 1 . ALA 28 28 34037 1 . THR 29 29 34037 1 . ASP 30 30 34037 1 . ILE 31 31 34037 1 . LYS 32 32 34037 1 . GLY 33 33 34037 1 . LYS 34 34 34037 1 . GLU 35 35 34037 1 . VAL 36 36 34037 1 . THR 37 37 34037 1 . VAL 38 38 34037 1 . LEU 39 39 34037 1 . ALA 40 40 34037 1 . GLU 41 41 34037 1 . VAL 42 42 34037 1 . ASN 43 43 34037 1 . ILE 44 44 34037 1 . ASN 45 45 34037 1 . ASN 46 46 34037 1 . SER 47 47 34037 1 . VAL 48 48 34037 1 . PHE 49 49 34037 1 . ARG 50 50 34037 1 . GLN 51 51 34037 1 . TYR 52 52 34037 1 . PHE 53 53 34037 1 . PHE 54 54 34037 1 . GLU 55 55 34037 1 . THR 56 56 34037 1 . LYS 57 57 34037 1 . CYS 58 58 34037 1 . ARG 59 59 34037 1 . ALA 60 60 34037 1 . SER 61 61 34037 1 . ASN 62 62 34037 1 . PRO 63 63 34037 1 . VAL 64 64 34037 1 . GLU 65 65 34037 1 . SER 66 66 34037 1 . GLY 67 67 34037 1 . CYS 68 68 34037 1 . ARG 69 69 34037 1 . GLY 70 70 34037 1 . ILE 71 71 34037 1 . ASP 72 72 34037 1 . SER 73 73 34037 1 . LYS 74 74 34037 1 . HIS 75 75 34037 1 . TRP 76 76 34037 1 . ASN 77 77 34037 1 . SER 78 78 34037 1 . TYR 79 79 34037 1 . CYS 80 80 34037 1 . THR 81 81 34037 1 . THR 82 82 34037 1 . THR 83 83 34037 1 . HIS 84 84 34037 1 . THR 85 85 34037 1 . PHE 86 86 34037 1 . VAL 87 87 34037 1 . LYS 88 88 34037 1 . ALA 89 89 34037 1 . LEU 90 90 34037 1 . THR 91 91 34037 1 . THR 92 92 34037 1 . ASP 93 93 34037 1 . GLU 94 94 34037 1 . LYS 95 95 34037 1 . GLN 96 96 34037 1 . ALA 97 97 34037 1 . ALA 98 98 34037 1 . TRP 99 99 34037 1 . ARG 100 100 34037 1 . PHE 101 101 34037 1 . ILE 102 102 34037 1 . ARG 103 103 34037 1 . ILE 104 104 34037 1 . ASP 105 105 34037 1 . THR 106 106 34037 1 . ALA 107 107 34037 1 . CYS 108 108 34037 1 . VAL 109 109 34037 1 . CYS 110 110 34037 1 . VAL 111 111 34037 1 . LEU 112 112 34037 1 . SER 113 113 34037 1 . ARG 114 114 34037 1 . LYS 115 115 34037 1 . ALA 116 116 34037 1 . THR 117 117 34037 1 . ARG 118 118 34037 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 34037 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . 'Ngf, Ngfb' . 34037 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 34037 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34037 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34037 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.1 mM [U-99% 13C; U-99% 15N] Nerve Growth Factor, 50 mM sodium phosphate, 1 mM EDTA, 93% H2O/7% D2O' _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 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 34037 1 2 'Nerve Growth Factor' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.1 . . mM . . . . 34037 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 34037 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 34037 _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' 50 . mM 34037 1 pH 7 . pH 34037 1 pressure 1 . atm 34037 1 temperature 303 . K 34037 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 34037 _Sample_condition_list.ID 2 _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' 50 . mM 34037 2 pH 7 . pH 34037 2 pressure 1 . atm 34037 2 temperature 308 . K 34037 2 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34037 _Software.ID 1 _Software.Name ARIA _Software.Version 2.3.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID ARIA ; Rieping W., Habeck M., Bardiaux B., Bernard A., Malliavin T.E., Nilges M. (2007) ARIA2: automated NOE assignment and data integration in NMR structure calculation Bioinformatics 23:381-382 ; . 34037 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34037 1 'structure calculation' 34037 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34037 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34037 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 34037 2 'peak picking' 34037 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34037 _Software.ID 3 _Software.Name NMRDraw _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' . . 34037 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34037 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34037 _Software.ID 4 _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' . . 34037 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34037 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34037 _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_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34037 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34037 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34037 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34037 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34037 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 600 . . . 34037 1 2 NMR_spectrometer_2 Varian INOVA . 800 . . . 34037 1 3 NMR_spectrometer_3 Bruker Avance . 600 . . . 34037 1 4 NMR_spectrometer_4 Bruker Avance . 700 . . . 34037 1 5 NMR_spectrometer_5 Bruker Avance . 800 . . . 34037 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 34037 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34037 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 10 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 11 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34037 1 12 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 13 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34037 1 14 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34037 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34037 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 0.0 internal indirect 0.251449530 . . . . . 34037 1 H 1 water protons . . . . ppm 4.725 internal direct 1 . . . . . 34037 1 N 15 water protons . . . . ppm 0.0 internal indirect 0.101329118 . . . . . 34037 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34037 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 34037 1 2 '3D HNCO' . . . 34037 1 3 '3D HNCACB' . . . 34037 1 4 '3D 1H-15N NOESY' . . . 34037 1 5 '3D 1H-15N NOESY' . . . 34037 1 6 '3D 1H-13C NOESY aliphatic' . . . 34037 1 7 '3D 1H-13C NOESY aliphatic' . . . 34037 1 8 '3D CBCA(CO)NH' . . . 34037 1 9 '3D HCCH-TOCSY' . . . 34037 1 10 '2D 1H-13C HSQC aromatic' . . . 34037 1 11 '2D 1H-15N HSQC' . . . 34037 1 12 '2D 1H-13C HSQC aliphatic' . . . 34037 1 13 '2D 1H-13C HSQC aliphatic' . . . 34037 1 14 '3D 1H-13C NOESY aromatic' . . . 34037 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER H H 1 8.379 0.020 . 1 . . . A 2 SER H . 34037 1 2 . 1 1 2 2 SER HA H 1 4.630 0.020 . 1 . . . A 2 SER HA . 34037 1 3 . 1 1 2 2 SER HB3 H 1 3.885 0.020 . 1 . . . A 2 SER HB3 . 34037 1 4 . 1 1 2 2 SER CA C 13 58.544 0.3 . 1 . . . A 2 SER CA . 34037 1 5 . 1 1 2 2 SER CB C 13 63.908 0.3 . 1 . . . A 2 SER CB . 34037 1 6 . 1 1 2 2 SER N N 15 110.528 0.3 . 1 . . . A 2 SER N . 34037 1 7 . 1 1 3 3 THR H H 1 7.856 0.020 . 1 . . . A 3 THR H . 34037 1 8 . 1 1 3 3 THR HA H 1 4.750 0.020 . 1 . . . A 3 THR HA . 34037 1 9 . 1 1 3 3 THR HB H 1 4.395 0.020 . 1 . . . A 3 THR HB . 34037 1 10 . 1 1 3 3 THR HG21 H 1 1.243 0.020 . 1 . . . A 3 THR HG21 . 34037 1 11 . 1 1 3 3 THR HG22 H 1 1.243 0.020 . 1 . . . A 3 THR HG22 . 34037 1 12 . 1 1 3 3 THR HG23 H 1 1.243 0.020 . 1 . . . A 3 THR HG23 . 34037 1 13 . 1 1 3 3 THR C C 13 175.885 0.3 . 1 . . . A 3 THR C . 34037 1 14 . 1 1 3 3 THR CA C 13 62.323 0.3 . 1 . . . A 3 THR CA . 34037 1 15 . 1 1 3 3 THR CB C 13 70.082 0.3 . 1 . . . A 3 THR CB . 34037 1 16 . 1 1 3 3 THR CG2 C 13 21.992 0.3 . 1 . . . A 3 THR CG2 . 34037 1 17 . 1 1 3 3 THR N N 15 120.854 0.3 . 1 . . . A 3 THR N . 34037 1 18 . 1 1 4 4 HIS H H 1 9.042 0.020 . 1 . . . A 4 HIS H . 34037 1 19 . 1 1 4 4 HIS HA H 1 4.846 0.020 . 1 . . . A 4 HIS HA . 34037 1 20 . 1 1 4 4 HIS HB2 H 1 3.040 0.020 . 2 . . . A 4 HIS HB2 . 34037 1 21 . 1 1 4 4 HIS HB3 H 1 2.932 0.020 . 2 . . . A 4 HIS HB3 . 34037 1 22 . 1 1 4 4 HIS HD2 H 1 6.987 0.020 . 1 . . . A 4 HIS HD2 . 34037 1 23 . 1 1 4 4 HIS HE1 H 1 7.625 0.020 . 1 . . . A 4 HIS HE1 . 34037 1 24 . 1 1 4 4 HIS CA C 13 54.565 0.3 . 1 . . . A 4 HIS CA . 34037 1 25 . 1 1 4 4 HIS CB C 13 30.418 0.3 . 1 . . . A 4 HIS CB . 34037 1 26 . 1 1 4 4 HIS CD2 C 13 120.289 0.3 . 1 . . . A 4 HIS CD2 . 34037 1 27 . 1 1 4 4 HIS CE1 C 13 138.559 0.3 . 1 . . . A 4 HIS CE1 . 34037 1 28 . 1 1 4 4 HIS N N 15 124.906 0.3 . 1 . . . A 4 HIS N . 34037 1 29 . 1 1 5 5 PRO HA H 1 4.389 0.020 . 1 . . . A 5 PRO HA . 34037 1 30 . 1 1 5 5 PRO HB2 H 1 2.155 0.020 . 2 . . . A 5 PRO HB2 . 34037 1 31 . 1 1 5 5 PRO HB3 H 1 1.685 0.020 . 2 . . . A 5 PRO HB3 . 34037 1 32 . 1 1 5 5 PRO HG2 H 1 2.011 0.020 . 2 . . . A 5 PRO HG2 . 34037 1 33 . 1 1 5 5 PRO HG3 H 1 1.925 0.020 . 2 . . . A 5 PRO HG3 . 34037 1 34 . 1 1 5 5 PRO HD2 H 1 3.417 0.020 . 2 . . . A 5 PRO HD2 . 34037 1 35 . 1 1 5 5 PRO HD3 H 1 3.701 0.020 . 2 . . . A 5 PRO HD3 . 34037 1 36 . 1 1 5 5 PRO C C 13 176.412 0.3 . 1 . . . A 5 PRO C . 34037 1 37 . 1 1 5 5 PRO CA C 13 63.266 0.3 . 1 . . . A 5 PRO CA . 34037 1 38 . 1 1 5 5 PRO CB C 13 32.129 0.3 . 1 . . . A 5 PRO CB . 34037 1 39 . 1 1 5 5 PRO CG C 13 27.391 0.3 . 1 . . . A 5 PRO CG . 34037 1 40 . 1 1 5 5 PRO CD C 13 50.679 0.3 . 1 . . . A 5 PRO CD . 34037 1 41 . 1 1 6 6 VAL H H 1 8.196 0.020 . 1 . . . A 6 VAL H . 34037 1 42 . 1 1 6 6 VAL HA H 1 4.035 0.020 . 1 . . . A 6 VAL HA . 34037 1 43 . 1 1 6 6 VAL HB H 1 1.908 0.020 . 1 . . . A 6 VAL HB . 34037 1 44 . 1 1 6 6 VAL HG11 H 1 0.763 0.020 . 2 . . . A 6 VAL HG11 . 34037 1 45 . 1 1 6 6 VAL HG12 H 1 0.763 0.020 . 2 . . . A 6 VAL HG12 . 34037 1 46 . 1 1 6 6 VAL HG13 H 1 0.763 0.020 . 2 . . . A 6 VAL HG13 . 34037 1 47 . 1 1 6 6 VAL HG21 H 1 0.853 0.020 . 2 . . . A 6 VAL HG21 . 34037 1 48 . 1 1 6 6 VAL HG22 H 1 0.853 0.020 . 2 . . . A 6 VAL HG22 . 34037 1 49 . 1 1 6 6 VAL HG23 H 1 0.853 0.020 . 2 . . . A 6 VAL HG23 . 34037 1 50 . 1 1 6 6 VAL C C 13 175.657 0.3 . 1 . . . A 6 VAL C . 34037 1 51 . 1 1 6 6 VAL CA C 13 62.313 0.3 . 1 . . . A 6 VAL CA . 34037 1 52 . 1 1 6 6 VAL CB C 13 33.074 0.3 . 1 . . . A 6 VAL CB . 34037 1 53 . 1 1 6 6 VAL CG1 C 13 21.130 0.3 . 1 . . . A 6 VAL CG1 . 34037 1 54 . 1 1 6 6 VAL CG2 C 13 20.710 0.3 . 1 . . . A 6 VAL CG2 . 34037 1 55 . 1 1 6 6 VAL N N 15 119.912 0.3 . 1 . . . A 6 VAL N . 34037 1 56 . 1 1 7 7 PHE H H 1 8.154 0.020 . 1 . . . A 7 PHE H . 34037 1 57 . 1 1 7 7 PHE HA H 1 4.674 0.020 . 1 . . . A 7 PHE HA . 34037 1 58 . 1 1 7 7 PHE HB2 H 1 3.106 0.020 . 2 . . . A 7 PHE HB2 . 34037 1 59 . 1 1 7 7 PHE HB3 H 1 2.921 0.020 . 2 . . . A 7 PHE HB3 . 34037 1 60 . 1 1 7 7 PHE HD1 H 1 7.155 0.020 . 1 . . . A 7 PHE HD1 . 34037 1 61 . 1 1 7 7 PHE HE1 H 1 7.218 0.020 . 1 . . . A 7 PHE HE1 . 34037 1 62 . 1 1 7 7 PHE HZ H 1 6.902 0.020 . 1 . . . A 7 PHE HZ . 34037 1 63 . 1 1 7 7 PHE C C 13 174.957 0.3 . 1 . . . A 7 PHE C . 34037 1 64 . 1 1 7 7 PHE CA C 13 57.148 0.3 . 1 . . . A 7 PHE CA . 34037 1 65 . 1 1 7 7 PHE CB C 13 39.838 0.3 . 1 . . . A 7 PHE CB . 34037 1 66 . 1 1 7 7 PHE CD1 C 13 131.578 0.3 . 1 . . . A 7 PHE CD1 . 34037 1 67 . 1 1 7 7 PHE CE1 C 13 129.654 0.3 . 1 . . . A 7 PHE CE1 . 34037 1 68 . 1 1 7 7 PHE CZ C 13 131.264 0.3 . 1 . . . A 7 PHE CZ . 34037 1 69 . 1 1 7 7 PHE N N 15 123.336 0.3 . 1 . . . A 7 PHE N . 34037 1 70 . 1 1 8 8 HIS H H 1 8.238 0.020 . 1 . . . A 8 HIS H . 34037 1 71 . 1 1 8 8 HIS HA H 1 4.609 0.020 . 1 . . . A 8 HIS HA . 34037 1 72 . 1 1 8 8 HIS HB2 H 1 3.008 0.020 . 2 . . . A 8 HIS HB2 . 34037 1 73 . 1 1 8 8 HIS HB3 H 1 3.128 0.020 . 2 . . . A 8 HIS HB3 . 34037 1 74 . 1 1 8 8 HIS HD2 H 1 6.972 0.020 . 1 . . . A 8 HIS HD2 . 34037 1 75 . 1 1 8 8 HIS HE1 H 1 8.108 0.020 . 1 . . . A 8 HIS HE1 . 34037 1 76 . 1 1 8 8 HIS C C 13 175.022 0.3 . 1 . . . A 8 HIS C . 34037 1 77 . 1 1 8 8 HIS CA C 13 56.342 0.3 . 1 . . . A 8 HIS CA . 34037 1 78 . 1 1 8 8 HIS CB C 13 30.972 0.3 . 1 . . . A 8 HIS CB . 34037 1 79 . 1 1 8 8 HIS CD2 C 13 120.057 0.3 . 1 . . . A 8 HIS CD2 . 34037 1 80 . 1 1 8 8 HIS CE1 C 13 137.096 0.3 . 1 . . . A 8 HIS CE1 . 34037 1 81 . 1 1 8 8 HIS N N 15 122.658 0.3 . 1 . . . A 8 HIS N . 34037 1 82 . 1 1 9 9 MET H H 1 8.301 0.020 . 1 . . . A 9 MET H . 34037 1 83 . 1 1 9 9 MET HA H 1 4.471 0.020 . 1 . . . A 9 MET HA . 34037 1 84 . 1 1 9 9 MET HB2 H 1 2.124 0.020 . 2 . . . A 9 MET HB2 . 34037 1 85 . 1 1 9 9 MET HB3 H 1 1.996 0.020 . 2 . . . A 9 MET HB3 . 34037 1 86 . 1 1 9 9 MET HG2 H 1 2.554 0.020 . 2 . . . A 9 MET HG2 . 34037 1 87 . 1 1 9 9 MET HG3 H 1 2.487 0.020 . 2 . . . A 9 MET HG3 . 34037 1 88 . 1 1 9 9 MET HE1 H 1 2.082 0.020 . 1 . . . A 9 MET HE1 . 34037 1 89 . 1 1 9 9 MET HE2 H 1 2.082 0.020 . 1 . . . A 9 MET HE2 . 34037 1 90 . 1 1 9 9 MET HE3 H 1 2.082 0.020 . 1 . . . A 9 MET HE3 . 34037 1 91 . 1 1 9 9 MET C C 13 176.410 0.3 . 1 . . . A 9 MET C . 34037 1 92 . 1 1 9 9 MET CA C 13 55.986 0.3 . 1 . . . A 9 MET CA . 34037 1 93 . 1 1 9 9 MET CB C 13 32.609 0.3 . 1 . . . A 9 MET CB . 34037 1 94 . 1 1 9 9 MET CG C 13 32.121 0.3 . 1 . . . A 9 MET CG . 34037 1 95 . 1 1 9 9 MET CE C 13 16.970 0.3 . 1 . . . A 9 MET CE . 34037 1 96 . 1 1 9 9 MET N N 15 121.186 0.3 . 1 . . . A 9 MET N . 34037 1 97 . 1 1 10 10 GLY H H 1 8.466 0.020 . 1 . . . A 10 GLY H . 34037 1 98 . 1 1 10 10 GLY HA2 H 1 4.004 0.020 . 2 . . . A 10 GLY HA2 . 34037 1 99 . 1 1 10 10 GLY HA3 H 1 3.921 0.020 . 2 . . . A 10 GLY HA3 . 34037 1 100 . 1 1 10 10 GLY C C 13 173.471 0.3 . 1 . . . A 10 GLY C . 34037 1 101 . 1 1 10 10 GLY CA C 13 45.373 0.3 . 1 . . . A 10 GLY CA . 34037 1 102 . 1 1 10 10 GLY N N 15 110.525 0.3 . 1 . . . A 10 GLY N . 34037 1 103 . 1 1 11 11 GLU H H 1 8.028 0.020 . 1 . . . A 11 GLU H . 34037 1 104 . 1 1 11 11 GLU HA H 1 4.700 0.020 . 1 . . . A 11 GLU HA . 34037 1 105 . 1 1 11 11 GLU HB3 H 1 1.883 0.020 . 1 . . . A 11 GLU HB3 . 34037 1 106 . 1 1 11 11 GLU HG2 H 1 2.211 0.020 . 2 . . . A 11 GLU HG2 . 34037 1 107 . 1 1 11 11 GLU HG3 H 1 2.113 0.020 . 2 . . . A 11 GLU HG3 . 34037 1 108 . 1 1 11 11 GLU C C 13 176.081 0.3 . 1 . . . A 11 GLU C . 34037 1 109 . 1 1 11 11 GLU CA C 13 56.061 0.3 . 1 . . . A 11 GLU CA . 34037 1 110 . 1 1 11 11 GLU CB C 13 29.200 0.3 . 1 . . . A 11 GLU CB . 34037 1 111 . 1 1 11 11 GLU CG C 13 37.535 0.3 . 1 . . . A 11 GLU CG . 34037 1 112 . 1 1 11 11 GLU N N 15 119.740 0.3 . 1 . . . A 11 GLU N . 34037 1 113 . 1 1 12 12 PHE H H 1 8.537 0.020 . 1 . . . A 12 PHE H . 34037 1 114 . 1 1 12 12 PHE HA H 1 4.750 0.020 . 1 . . . A 12 PHE HA . 34037 1 115 . 1 1 12 12 PHE HB2 H 1 3.118 0.020 . 2 . . . A 12 PHE HB2 . 34037 1 116 . 1 1 12 12 PHE HB3 H 1 2.715 0.020 . 2 . . . A 12 PHE HB3 . 34037 1 117 . 1 1 12 12 PHE HD1 H 1 7.217 0.020 . 1 . . . A 12 PHE HD1 . 34037 1 118 . 1 1 12 12 PHE HE1 H 1 7.254 0.020 . 1 . . . A 12 PHE HE1 . 34037 1 119 . 1 1 12 12 PHE HZ H 1 6.900 0.020 . 1 . . . A 12 PHE HZ . 34037 1 120 . 1 1 12 12 PHE C C 13 174.339 0.3 . 1 . . . A 12 PHE C . 34037 1 121 . 1 1 12 12 PHE CA C 13 56.145 0.3 . 1 . . . A 12 PHE CA . 34037 1 122 . 1 1 12 12 PHE CB C 13 41.952 0.3 . 1 . . . A 12 PHE CB . 34037 1 123 . 1 1 12 12 PHE CD1 C 13 132.442 0.3 . 1 . . . A 12 PHE CD1 . 34037 1 124 . 1 1 12 12 PHE CE1 C 13 131.292 0.3 . 1 . . . A 12 PHE CE1 . 34037 1 125 . 1 1 12 12 PHE CZ C 13 128.900 0.3 . 1 . . . A 12 PHE CZ . 34037 1 126 . 1 1 12 12 PHE N N 15 118.338 0.3 . 1 . . . A 12 PHE N . 34037 1 127 . 1 1 13 13 SER H H 1 8.534 0.020 . 1 . . . A 13 SER H . 34037 1 128 . 1 1 13 13 SER HA H 1 4.773 0.020 . 1 . . . A 13 SER HA . 34037 1 129 . 1 1 13 13 SER HB2 H 1 3.788 0.020 . 2 . . . A 13 SER HB2 . 34037 1 130 . 1 1 13 13 SER HB3 H 1 3.916 0.020 . 2 . . . A 13 SER HB3 . 34037 1 131 . 1 1 13 13 SER C C 13 174.536 0.3 . 1 . . . A 13 SER C . 34037 1 132 . 1 1 13 13 SER CA C 13 57.099 0.3 . 1 . . . A 13 SER CA . 34037 1 133 . 1 1 13 13 SER CB C 13 64.712 0.3 . 1 . . . A 13 SER CB . 34037 1 134 . 1 1 13 13 SER N N 15 115.531 0.3 . 1 . . . A 13 SER N . 34037 1 135 . 1 1 14 14 VAL H H 1 7.216 0.020 . 1 . . . A 14 VAL H . 34037 1 136 . 1 1 14 14 VAL HA H 1 4.047 0.020 . 1 . . . A 14 VAL HA . 34037 1 137 . 1 1 14 14 VAL HB H 1 2.150 0.020 . 1 . . . A 14 VAL HB . 34037 1 138 . 1 1 14 14 VAL HG11 H 1 1.003 0.020 . 2 . . . A 14 VAL HG11 . 34037 1 139 . 1 1 14 14 VAL HG12 H 1 1.003 0.020 . 2 . . . A 14 VAL HG12 . 34037 1 140 . 1 1 14 14 VAL HG13 H 1 1.003 0.020 . 2 . . . A 14 VAL HG13 . 34037 1 141 . 1 1 14 14 VAL HG21 H 1 0.850 0.020 . 2 . . . A 14 VAL HG21 . 34037 1 142 . 1 1 14 14 VAL HG22 H 1 0.850 0.020 . 2 . . . A 14 VAL HG22 . 34037 1 143 . 1 1 14 14 VAL HG23 H 1 0.850 0.020 . 2 . . . A 14 VAL HG23 . 34037 1 144 . 1 1 14 14 VAL C C 13 175.421 0.3 . 1 . . . A 14 VAL C . 34037 1 145 . 1 1 14 14 VAL CA C 13 63.630 0.3 . 1 . . . A 14 VAL CA . 34037 1 146 . 1 1 14 14 VAL CB C 13 32.353 0.3 . 1 . . . A 14 VAL CB . 34037 1 147 . 1 1 14 14 VAL CG1 C 13 22.599 0.3 . 1 . . . A 14 VAL CG1 . 34037 1 148 . 1 1 14 14 VAL CG2 C 13 23.378 0.3 . 1 . . . A 14 VAL CG2 . 34037 1 149 . 1 1 14 14 VAL N N 15 116.479 0.3 . 1 . . . A 14 VAL N . 34037 1 150 . 1 1 15 15 CYS H H 1 7.040 0.020 . 1 . . . A 15 CYS H . 34037 1 151 . 1 1 15 15 CYS HA H 1 4.700 0.020 . 1 . . . A 15 CYS HA . 34037 1 152 . 1 1 15 15 CYS HB2 H 1 2.665 0.020 . 2 . . . A 15 CYS HB2 . 34037 1 153 . 1 1 15 15 CYS HB3 H 1 3.106 0.020 . 2 . . . A 15 CYS HB3 . 34037 1 154 . 1 1 15 15 CYS C C 13 175.208 0.3 . 1 . . . A 15 CYS C . 34037 1 155 . 1 1 15 15 CYS CA C 13 54.507 0.3 . 1 . . . A 15 CYS CA . 34037 1 156 . 1 1 15 15 CYS CB C 13 47.589 0.3 . 1 . . . A 15 CYS CB . 34037 1 157 . 1 1 15 15 CYS N N 15 114.284 0.3 . 1 . . . A 15 CYS N . 34037 1 158 . 1 1 16 16 ASP H H 1 7.811 0.020 . 1 . . . A 16 ASP H . 34037 1 159 . 1 1 16 16 ASP HA H 1 5.179 0.020 . 1 . . . A 16 ASP HA . 34037 1 160 . 1 1 16 16 ASP HB2 H 1 2.760 0.020 . 2 . . . A 16 ASP HB2 . 34037 1 161 . 1 1 16 16 ASP HB3 H 1 2.870 0.020 . 2 . . . A 16 ASP HB3 . 34037 1 162 . 1 1 16 16 ASP C C 13 175.417 0.3 . 1 . . . A 16 ASP C . 34037 1 163 . 1 1 16 16 ASP CA C 13 57.526 0.3 . 1 . . . A 16 ASP CA . 34037 1 164 . 1 1 16 16 ASP CB C 13 42.500 0.3 . 1 . . . A 16 ASP CB . 34037 1 165 . 1 1 16 16 ASP N N 15 125.525 0.3 . 1 . . . A 16 ASP N . 34037 1 166 . 1 1 17 17 SER H H 1 8.934 0.020 . 1 . . . A 17 SER H . 34037 1 167 . 1 1 17 17 SER HA H 1 5.162 0.020 . 1 . . . A 17 SER HA . 34037 1 168 . 1 1 17 17 SER HB2 H 1 3.537 0.020 . 2 . . . A 17 SER HB2 . 34037 1 169 . 1 1 17 17 SER HB3 H 1 3.675 0.020 . 2 . . . A 17 SER HB3 . 34037 1 170 . 1 1 17 17 SER C C 13 172.613 0.3 . 1 . . . A 17 SER C . 34037 1 171 . 1 1 17 17 SER CA C 13 57.253 0.3 . 1 . . . A 17 SER CA . 34037 1 172 . 1 1 17 17 SER CB C 13 67.008 0.3 . 1 . . . A 17 SER CB . 34037 1 173 . 1 1 17 17 SER N N 15 118.963 0.3 . 1 . . . A 17 SER N . 34037 1 174 . 1 1 18 18 VAL H H 1 8.661 0.020 . 1 . . . A 18 VAL H . 34037 1 175 . 1 1 18 18 VAL HA H 1 4.449 0.020 . 1 . . . A 18 VAL HA . 34037 1 176 . 1 1 18 18 VAL HB H 1 1.833 0.020 . 1 . . . A 18 VAL HB . 34037 1 177 . 1 1 18 18 VAL HG11 H 1 0.811 0.020 . 2 . . . A 18 VAL HG11 . 34037 1 178 . 1 1 18 18 VAL HG12 H 1 0.811 0.020 . 2 . . . A 18 VAL HG12 . 34037 1 179 . 1 1 18 18 VAL HG13 H 1 0.811 0.020 . 2 . . . A 18 VAL HG13 . 34037 1 180 . 1 1 18 18 VAL HG21 H 1 0.722 0.020 . 2 . . . A 18 VAL HG21 . 34037 1 181 . 1 1 18 18 VAL HG22 H 1 0.722 0.020 . 2 . . . A 18 VAL HG22 . 34037 1 182 . 1 1 18 18 VAL HG23 H 1 0.722 0.020 . 2 . . . A 18 VAL HG23 . 34037 1 183 . 1 1 18 18 VAL C C 13 174.123 0.3 . 1 . . . A 18 VAL C . 34037 1 184 . 1 1 18 18 VAL CA C 13 60.888 0.3 . 1 . . . A 18 VAL CA . 34037 1 185 . 1 1 18 18 VAL CB C 13 34.884 0.3 . 1 . . . A 18 VAL CB . 34037 1 186 . 1 1 18 18 VAL CG1 C 13 20.246 0.3 . 1 . . . A 18 VAL CG1 . 34037 1 187 . 1 1 18 18 VAL CG2 C 13 21.155 0.3 . 1 . . . A 18 VAL CG2 . 34037 1 188 . 1 1 18 18 VAL N N 15 119.594 0.3 . 1 . . . A 18 VAL N . 34037 1 189 . 1 1 19 19 SER H H 1 8.509 0.020 . 1 . . . A 19 SER H . 34037 1 190 . 1 1 19 19 SER HA H 1 5.404 0.020 . 1 . . . A 19 SER HA . 34037 1 191 . 1 1 19 19 SER HB2 H 1 3.249 0.020 . 2 . . . A 19 SER HB2 . 34037 1 192 . 1 1 19 19 SER HB3 H 1 3.121 0.020 . 2 . . . A 19 SER HB3 . 34037 1 193 . 1 1 19 19 SER C C 13 173.044 0.3 . 1 . . . A 19 SER C . 34037 1 194 . 1 1 19 19 SER CA C 13 57.542 0.3 . 1 . . . A 19 SER CA . 34037 1 195 . 1 1 19 19 SER CB C 13 65.283 0.3 . 1 . . . A 19 SER CB . 34037 1 196 . 1 1 19 19 SER N N 15 123.331 0.3 . 1 . . . A 19 SER N . 34037 1 197 . 1 1 20 20 VAL H H 1 8.739 0.020 . 1 . . . A 20 VAL H . 34037 1 198 . 1 1 20 20 VAL HA H 1 4.457 0.020 . 1 . . . A 20 VAL HA . 34037 1 199 . 1 1 20 20 VAL HB H 1 2.026 0.020 . 1 . . . A 20 VAL HB . 34037 1 200 . 1 1 20 20 VAL HG11 H 1 0.856 0.020 . 2 . . . A 20 VAL HG11 . 34037 1 201 . 1 1 20 20 VAL HG12 H 1 0.856 0.020 . 2 . . . A 20 VAL HG12 . 34037 1 202 . 1 1 20 20 VAL HG13 H 1 0.856 0.020 . 2 . . . A 20 VAL HG13 . 34037 1 203 . 1 1 20 20 VAL HG21 H 1 0.830 0.020 . 2 . . . A 20 VAL HG21 . 34037 1 204 . 1 1 20 20 VAL HG22 H 1 0.830 0.020 . 2 . . . A 20 VAL HG22 . 34037 1 205 . 1 1 20 20 VAL HG23 H 1 0.830 0.020 . 2 . . . A 20 VAL HG23 . 34037 1 206 . 1 1 20 20 VAL C C 13 173.461 0.3 . 1 . . . A 20 VAL C . 34037 1 207 . 1 1 20 20 VAL CA C 13 59.829 0.3 . 1 . . . A 20 VAL CA . 34037 1 208 . 1 1 20 20 VAL CB C 13 36.591 0.3 . 1 . . . A 20 VAL CB . 34037 1 209 . 1 1 20 20 VAL CG1 C 13 21.606 0.3 . 1 . . . A 20 VAL CG1 . 34037 1 210 . 1 1 20 20 VAL CG2 C 13 20.276 0.3 . 1 . . . A 20 VAL CG2 . 34037 1 211 . 1 1 20 20 VAL N N 15 121.143 0.3 . 1 . . . A 20 VAL N . 34037 1 212 . 1 1 21 21 TRP H H 1 8.437 0.020 . 1 . . . A 21 TRP H . 34037 1 213 . 1 1 21 21 TRP HA H 1 5.188 0.020 . 1 . . . A 21 TRP HA . 34037 1 214 . 1 1 21 21 TRP HB2 H 1 3.007 0.020 . 2 . . . A 21 TRP HB2 . 34037 1 215 . 1 1 21 21 TRP HB3 H 1 3.159 0.020 . 2 . . . A 21 TRP HB3 . 34037 1 216 . 1 1 21 21 TRP HD1 H 1 7.299 0.020 . 1 . . . A 21 TRP HD1 . 34037 1 217 . 1 1 21 21 TRP HE1 H 1 9.868 0.020 . 1 . . . A 21 TRP HE1 . 34037 1 218 . 1 1 21 21 TRP HE3 H 1 7.220 0.020 . 1 . . . A 21 TRP HE3 . 34037 1 219 . 1 1 21 21 TRP HZ2 H 1 6.432 0.020 . 1 . . . A 21 TRP HZ2 . 34037 1 220 . 1 1 21 21 TRP HZ3 H 1 6.119 0.020 . 1 . . . A 21 TRP HZ3 . 34037 1 221 . 1 1 21 21 TRP HH2 H 1 5.616 0.020 . 1 . . . A 21 TRP HH2 . 34037 1 222 . 1 1 21 21 TRP C C 13 176.970 0.3 . 1 . . . A 21 TRP C . 34037 1 223 . 1 1 21 21 TRP CA C 13 56.868 0.3 . 1 . . . A 21 TRP CA . 34037 1 224 . 1 1 21 21 TRP CB C 13 29.762 0.3 . 1 . . . A 21 TRP CB . 34037 1 225 . 1 1 21 21 TRP CD1 C 13 127.326 0.3 . 1 . . . A 21 TRP CD1 . 34037 1 226 . 1 1 21 21 TRP CE3 C 13 119.230 0.3 . 1 . . . A 21 TRP CE3 . 34037 1 227 . 1 1 21 21 TRP CZ2 C 13 114.443 0.3 . 1 . . . A 21 TRP CZ2 . 34037 1 228 . 1 1 21 21 TRP CZ3 C 13 121.480 0.3 . 1 . . . A 21 TRP CZ3 . 34037 1 229 . 1 1 21 21 TRP CH2 C 13 123.310 0.3 . 1 . . . A 21 TRP CH2 . 34037 1 230 . 1 1 21 21 TRP N N 15 122.418 0.3 . 1 . . . A 21 TRP N . 34037 1 231 . 1 1 21 21 TRP NE1 N 15 129.155 0.3 . 1 . . . A 21 TRP NE1 . 34037 1 232 . 1 1 22 22 VAL H H 1 9.954 0.020 . 1 . . . A 22 VAL H . 34037 1 233 . 1 1 22 22 VAL HA H 1 4.471 0.020 . 1 . . . A 22 VAL HA . 34037 1 234 . 1 1 22 22 VAL HB H 1 2.425 0.020 . 1 . . . A 22 VAL HB . 34037 1 235 . 1 1 22 22 VAL HG11 H 1 1.111 0.020 . 2 . . . A 22 VAL HG11 . 34037 1 236 . 1 1 22 22 VAL HG12 H 1 1.111 0.020 . 2 . . . A 22 VAL HG12 . 34037 1 237 . 1 1 22 22 VAL HG13 H 1 1.111 0.020 . 2 . . . A 22 VAL HG13 . 34037 1 238 . 1 1 22 22 VAL HG21 H 1 1.237 0.020 . 2 . . . A 22 VAL HG21 . 34037 1 239 . 1 1 22 22 VAL HG22 H 1 1.237 0.020 . 2 . . . A 22 VAL HG22 . 34037 1 240 . 1 1 22 22 VAL HG23 H 1 1.237 0.020 . 2 . . . A 22 VAL HG23 . 34037 1 241 . 1 1 22 22 VAL C C 13 176.433 0.3 . 1 . . . A 22 VAL C . 34037 1 242 . 1 1 22 22 VAL CA C 13 62.701 0.3 . 1 . . . A 22 VAL CA . 34037 1 243 . 1 1 22 22 VAL CB C 13 34.184 0.3 . 1 . . . A 22 VAL CB . 34037 1 244 . 1 1 22 22 VAL CG1 C 13 21.497 0.3 . 1 . . . A 22 VAL CG1 . 34037 1 245 . 1 1 22 22 VAL CG2 C 13 22.173 0.3 . 1 . . . A 22 VAL CG2 . 34037 1 246 . 1 1 22 22 VAL N N 15 126.159 0.3 . 1 . . . A 22 VAL N . 34037 1 247 . 1 1 23 23 GLY H H 1 9.107 0.020 . 1 . . . A 23 GLY H . 34037 1 248 . 1 1 23 23 GLY HA2 H 1 4.565 0.020 . 2 . . . A 23 GLY HA2 . 34037 1 249 . 1 1 23 23 GLY HA3 H 1 3.280 0.020 . 2 . . . A 23 GLY HA3 . 34037 1 250 . 1 1 23 23 GLY C C 13 173.555 0.3 . 1 . . . A 23 GLY C . 34037 1 251 . 1 1 23 23 GLY CA C 13 45.201 0.3 . 1 . . . A 23 GLY CA . 34037 1 252 . 1 1 23 23 GLY N N 15 115.860 0.3 . 1 . . . A 23 GLY N . 34037 1 253 . 1 1 24 24 ASP H H 1 8.120 0.020 . 1 . . . A 24 ASP H . 34037 1 254 . 1 1 24 24 ASP HA H 1 4.781 0.020 . 1 . . . A 24 ASP HA . 34037 1 255 . 1 1 24 24 ASP HB2 H 1 2.998 0.020 . 2 . . . A 24 ASP HB2 . 34037 1 256 . 1 1 24 24 ASP HB3 H 1 2.488 0.020 . 2 . . . A 24 ASP HB3 . 34037 1 257 . 1 1 24 24 ASP C C 13 175.789 0.3 . 1 . . . A 24 ASP C . 34037 1 258 . 1 1 24 24 ASP CA C 13 52.125 0.3 . 1 . . . A 24 ASP CA . 34037 1 259 . 1 1 24 24 ASP CB C 13 40.536 0.3 . 1 . . . A 24 ASP CB . 34037 1 260 . 1 1 24 24 ASP N N 15 120.535 0.3 . 1 . . . A 24 ASP N . 34037 1 261 . 1 1 25 25 LYS H H 1 8.537 0.020 . 1 . . . A 25 LYS H . 34037 1 262 . 1 1 25 25 LYS HA H 1 4.177 0.020 . 1 . . . A 25 LYS HA . 34037 1 263 . 1 1 25 25 LYS HB2 H 1 1.780 0.020 . 2 . . . A 25 LYS HB2 . 34037 1 264 . 1 1 25 25 LYS HB3 H 1 1.703 0.020 . 2 . . . A 25 LYS HB3 . 34037 1 265 . 1 1 25 25 LYS HG2 H 1 1.266 0.020 . 2 . . . A 25 LYS HG2 . 34037 1 266 . 1 1 25 25 LYS HG3 H 1 1.373 0.020 . 2 . . . A 25 LYS HG3 . 34037 1 267 . 1 1 25 25 LYS HD2 H 1 1.663 0.020 . 2 . . . A 25 LYS HD2 . 34037 1 268 . 1 1 25 25 LYS HD3 H 1 1.434 0.020 . 2 . . . A 25 LYS HD3 . 34037 1 269 . 1 1 25 25 LYS HE2 H 1 2.450 0.020 . 2 . . . A 25 LYS HE2 . 34037 1 270 . 1 1 25 25 LYS HE3 H 1 2.630 0.020 . 2 . . . A 25 LYS HE3 . 34037 1 271 . 1 1 25 25 LYS C C 13 176.690 0.3 . 1 . . . A 25 LYS C . 34037 1 272 . 1 1 25 25 LYS CA C 13 57.710 0.3 . 1 . . . A 25 LYS CA . 34037 1 273 . 1 1 25 25 LYS CB C 13 33.700 0.3 . 1 . . . A 25 LYS CB . 34037 1 274 . 1 1 25 25 LYS CG C 13 24.795 0.3 . 1 . . . A 25 LYS CG . 34037 1 275 . 1 1 25 25 LYS CD C 13 28.754 0.3 . 1 . . . A 25 LYS CD . 34037 1 276 . 1 1 25 25 LYS CE C 13 39.970 0.3 . 1 . . . A 25 LYS CE . 34037 1 277 . 1 1 25 25 LYS N N 15 123.022 0.3 . 1 . . . A 25 LYS N . 34037 1 278 . 1 1 26 26 THR H H 1 8.610 0.020 . 1 . . . A 26 THR H . 34037 1 279 . 1 1 26 26 THR HA H 1 4.659 0.020 . 1 . . . A 26 THR HA . 34037 1 280 . 1 1 26 26 THR HB H 1 4.161 0.020 . 1 . . . A 26 THR HB . 34037 1 281 . 1 1 26 26 THR HG21 H 1 1.126 0.020 . 1 . . . A 26 THR HG21 . 34037 1 282 . 1 1 26 26 THR HG22 H 1 1.126 0.020 . 1 . . . A 26 THR HG22 . 34037 1 283 . 1 1 26 26 THR HG23 H 1 1.126 0.020 . 1 . . . A 26 THR HG23 . 34037 1 284 . 1 1 26 26 THR C C 13 175.546 0.3 . 1 . . . A 26 THR C . 34037 1 285 . 1 1 26 26 THR CA C 13 62.212 0.3 . 1 . . . A 26 THR CA . 34037 1 286 . 1 1 26 26 THR CB C 13 70.152 0.3 . 1 . . . A 26 THR CB . 34037 1 287 . 1 1 26 26 THR CG2 C 13 21.600 0.3 . 1 . . . A 26 THR CG2 . 34037 1 288 . 1 1 26 26 THR N N 15 116.162 0.3 . 1 . . . A 26 THR N . 34037 1 289 . 1 1 27 27 THR H H 1 7.877 0.020 . 1 . . . A 27 THR H . 34037 1 290 . 1 1 27 27 THR HA H 1 5.238 0.020 . 1 . . . A 27 THR HA . 34037 1 291 . 1 1 27 27 THR HB H 1 4.025 0.020 . 1 . . . A 27 THR HB . 34037 1 292 . 1 1 27 27 THR HG21 H 1 1.155 0.020 . 1 . . . A 27 THR HG21 . 34037 1 293 . 1 1 27 27 THR HG22 H 1 1.155 0.020 . 1 . . . A 27 THR HG22 . 34037 1 294 . 1 1 27 27 THR HG23 H 1 1.155 0.020 . 1 . . . A 27 THR HG23 . 34037 1 295 . 1 1 27 27 THR C C 13 172.459 0.3 . 1 . . . A 27 THR C . 34037 1 296 . 1 1 27 27 THR CA C 13 60.695 0.3 . 1 . . . A 27 THR CA . 34037 1 297 . 1 1 27 27 THR CB C 13 71.768 0.3 . 1 . . . A 27 THR CB . 34037 1 298 . 1 1 27 27 THR CG2 C 13 21.687 0.3 . 1 . . . A 27 THR CG2 . 34037 1 299 . 1 1 27 27 THR N N 15 116.492 0.3 . 1 . . . A 27 THR N . 34037 1 300 . 1 1 28 28 ALA H H 1 8.777 0.020 . 1 . . . A 28 ALA H . 34037 1 301 . 1 1 28 28 ALA HA H 1 4.568 0.020 . 1 . . . A 28 ALA HA . 34037 1 302 . 1 1 28 28 ALA HB1 H 1 1.109 0.020 . 1 . . . A 28 ALA HB1 . 34037 1 303 . 1 1 28 28 ALA HB2 H 1 1.109 0.020 . 1 . . . A 28 ALA HB2 . 34037 1 304 . 1 1 28 28 ALA HB3 H 1 1.109 0.020 . 1 . . . A 28 ALA HB3 . 34037 1 305 . 1 1 28 28 ALA C C 13 174.513 0.3 . 1 . . . A 28 ALA C . 34037 1 306 . 1 1 28 28 ALA CA C 13 50.953 0.3 . 1 . . . A 28 ALA CA . 34037 1 307 . 1 1 28 28 ALA CB C 13 23.805 0.3 . 1 . . . A 28 ALA CB . 34037 1 308 . 1 1 28 28 ALA N N 15 124.266 0.3 . 1 . . . A 28 ALA N . 34037 1 309 . 1 1 29 29 THR H H 1 8.858 0.020 . 1 . . . A 29 THR H . 34037 1 310 . 1 1 29 29 THR HA H 1 4.910 0.020 . 1 . . . A 29 THR HA . 34037 1 311 . 1 1 29 29 THR HB H 1 3.725 0.020 . 1 . . . A 29 THR HB . 34037 1 312 . 1 1 29 29 THR HG21 H 1 1.216 0.020 . 1 . . . A 29 THR HG21 . 34037 1 313 . 1 1 29 29 THR HG22 H 1 1.216 0.020 . 1 . . . A 29 THR HG22 . 34037 1 314 . 1 1 29 29 THR HG23 H 1 1.216 0.020 . 1 . . . A 29 THR HG23 . 34037 1 315 . 1 1 29 29 THR C C 13 174.251 0.3 . 1 . . . A 29 THR C . 34037 1 316 . 1 1 29 29 THR CA C 13 61.578 0.3 . 1 . . . A 29 THR CA . 34037 1 317 . 1 1 29 29 THR CB C 13 70.355 0.3 . 1 . . . A 29 THR CB . 34037 1 318 . 1 1 29 29 THR CG2 C 13 21.973 0.3 . 1 . . . A 29 THR CG2 . 34037 1 319 . 1 1 29 29 THR N N 15 116.147 0.3 . 1 . . . A 29 THR N . 34037 1 320 . 1 1 30 30 ASP H H 1 9.358 0.020 . 1 . . . A 30 ASP H . 34037 1 321 . 1 1 30 30 ASP HA H 1 5.387 0.020 . 1 . . . A 30 ASP HA . 34037 1 322 . 1 1 30 30 ASP HB2 H 1 3.340 0.020 . 2 . . . A 30 ASP HB2 . 34037 1 323 . 1 1 30 30 ASP HB3 H 1 2.500 0.020 . 2 . . . A 30 ASP HB3 . 34037 1 324 . 1 1 30 30 ASP C C 13 179.547 0.3 . 1 . . . A 30 ASP C . 34037 1 325 . 1 1 30 30 ASP CA C 13 52.691 0.3 . 1 . . . A 30 ASP CA . 34037 1 326 . 1 1 30 30 ASP CB C 13 42.731 0.3 . 1 . . . A 30 ASP CB . 34037 1 327 . 1 1 30 30 ASP N N 15 126.156 0.3 . 1 . . . A 30 ASP N . 34037 1 328 . 1 1 31 31 ILE H H 1 7.713 0.020 . 1 . . . A 31 ILE H . 34037 1 329 . 1 1 31 31 ILE HA H 1 3.847 0.020 . 1 . . . A 31 ILE HA . 34037 1 330 . 1 1 31 31 ILE HB H 1 1.353 0.020 . 1 . . . A 31 ILE HB . 34037 1 331 . 1 1 31 31 ILE HG12 H 1 0.761 0.020 . 2 . . . A 31 ILE HG12 . 34037 1 332 . 1 1 31 31 ILE HG13 H 1 0.794 0.020 . 2 . . . A 31 ILE HG13 . 34037 1 333 . 1 1 31 31 ILE HG21 H 1 0.890 0.020 . 1 . . . A 31 ILE HG21 . 34037 1 334 . 1 1 31 31 ILE HG22 H 1 0.890 0.020 . 1 . . . A 31 ILE HG22 . 34037 1 335 . 1 1 31 31 ILE HG23 H 1 0.890 0.020 . 1 . . . A 31 ILE HG23 . 34037 1 336 . 1 1 31 31 ILE HD11 H 1 0.152 0.020 . 1 . . . A 31 ILE HD11 . 34037 1 337 . 1 1 31 31 ILE HD12 H 1 0.152 0.020 . 1 . . . A 31 ILE HD12 . 34037 1 338 . 1 1 31 31 ILE HD13 H 1 0.152 0.020 . 1 . . . A 31 ILE HD13 . 34037 1 339 . 1 1 31 31 ILE C C 13 175.348 0.3 . 1 . . . A 31 ILE C . 34037 1 340 . 1 1 31 31 ILE CA C 13 63.682 0.3 . 1 . . . A 31 ILE CA . 34037 1 341 . 1 1 31 31 ILE CB C 13 39.610 0.3 . 1 . . . A 31 ILE CB . 34037 1 342 . 1 1 31 31 ILE CG1 C 13 29.031 0.3 . 1 . . . A 31 ILE CG1 . 34037 1 343 . 1 1 31 31 ILE CG2 C 13 16.674 0.3 . 1 . . . A 31 ILE CG2 . 34037 1 344 . 1 1 31 31 ILE CD1 C 13 14.450 0.3 . 1 . . . A 31 ILE CD1 . 34037 1 345 . 1 1 31 31 ILE N N 15 117.420 0.3 . 1 . . . A 31 ILE N . 34037 1 346 . 1 1 32 32 LYS H H 1 7.872 0.020 . 1 . . . A 32 LYS H . 34037 1 347 . 1 1 32 32 LYS HA H 1 4.375 0.020 . 1 . . . A 32 LYS HA . 34037 1 348 . 1 1 32 32 LYS HB3 H 1 2.007 0.020 . 1 . . . A 32 LYS HB3 . 34037 1 349 . 1 1 32 32 LYS HG2 H 1 1.342 0.020 . 2 . . . A 32 LYS HG2 . 34037 1 350 . 1 1 32 32 LYS HG3 H 1 1.456 0.020 . 2 . . . A 32 LYS HG3 . 34037 1 351 . 1 1 32 32 LYS HD3 H 1 1.646 0.020 . 1 . . . A 32 LYS HD3 . 34037 1 352 . 1 1 32 32 LYS HE3 H 1 2.942 0.020 . 1 . . . A 32 LYS HE3 . 34037 1 353 . 1 1 32 32 LYS C C 13 176.834 0.3 . 1 . . . A 32 LYS C . 34037 1 354 . 1 1 32 32 LYS CA C 13 55.684 0.3 . 1 . . . A 32 LYS CA . 34037 1 355 . 1 1 32 32 LYS CB C 13 32.136 0.3 . 1 . . . A 32 LYS CB . 34037 1 356 . 1 1 32 32 LYS CG C 13 25.646 0.3 . 1 . . . A 32 LYS CG . 34037 1 357 . 1 1 32 32 LYS CD C 13 28.989 0.3 . 1 . . . A 32 LYS CD . 34037 1 358 . 1 1 32 32 LYS CE C 13 42.255 0.3 . 1 . . . A 32 LYS CE . 34037 1 359 . 1 1 32 32 LYS N N 15 121.152 0.3 . 1 . . . A 32 LYS N . 34037 1 360 . 1 1 33 33 GLY H H 1 8.180 0.020 . 1 . . . A 33 GLY H . 34037 1 361 . 1 1 33 33 GLY HA2 H 1 3.471 0.020 . 2 . . . A 33 GLY HA2 . 34037 1 362 . 1 1 33 33 GLY HA3 H 1 4.246 0.020 . 2 . . . A 33 GLY HA3 . 34037 1 363 . 1 1 33 33 GLY C C 13 173.826 0.3 . 1 . . . A 33 GLY C . 34037 1 364 . 1 1 33 33 GLY CA C 13 45.337 0.3 . 1 . . . A 33 GLY CA . 34037 1 365 . 1 1 33 33 GLY N N 15 108.655 0.3 . 1 . . . A 33 GLY N . 34037 1 366 . 1 1 34 34 LYS H H 1 8.679 0.020 . 1 . . . A 34 LYS H . 34037 1 367 . 1 1 34 34 LYS HA H 1 4.422 0.020 . 1 . . . A 34 LYS HA . 34037 1 368 . 1 1 34 34 LYS HB2 H 1 1.936 0.020 . 2 . . . A 34 LYS HB2 . 34037 1 369 . 1 1 34 34 LYS HB3 H 1 1.719 0.020 . 2 . . . A 34 LYS HB3 . 34037 1 370 . 1 1 34 34 LYS HG2 H 1 1.351 0.020 . 2 . . . A 34 LYS HG2 . 34037 1 371 . 1 1 34 34 LYS HG3 H 1 1.377 0.020 . 2 . . . A 34 LYS HG3 . 34037 1 372 . 1 1 34 34 LYS HD3 H 1 1.661 0.020 . 1 . . . A 34 LYS HD3 . 34037 1 373 . 1 1 34 34 LYS HE2 H 1 2.934 0.020 . 2 . . . A 34 LYS HE2 . 34037 1 374 . 1 1 34 34 LYS HE3 H 1 2.820 0.020 . 2 . . . A 34 LYS HE3 . 34037 1 375 . 1 1 34 34 LYS C C 13 175.384 0.3 . 1 . . . A 34 LYS C . 34037 1 376 . 1 1 34 34 LYS CA C 13 54.920 0.3 . 1 . . . A 34 LYS CA . 34037 1 377 . 1 1 34 34 LYS CB C 13 33.527 0.3 . 1 . . . A 34 LYS CB . 34037 1 378 . 1 1 34 34 LYS CG C 13 24.775 0.3 . 1 . . . A 34 LYS CG . 34037 1 379 . 1 1 34 34 LYS CD C 13 29.087 0.3 . 1 . . . A 34 LYS CD . 34037 1 380 . 1 1 34 34 LYS CE C 13 41.948 0.3 . 1 . . . A 34 LYS CE . 34037 1 381 . 1 1 34 34 LYS N N 15 124.277 0.3 . 1 . . . A 34 LYS N . 34037 1 382 . 1 1 35 35 GLU H H 1 8.466 0.020 . 1 . . . A 35 GLU H . 34037 1 383 . 1 1 35 35 GLU HA H 1 4.818 0.020 . 1 . . . A 35 GLU HA . 34037 1 384 . 1 1 35 35 GLU HB3 H 1 1.928 0.020 . 1 . . . A 35 GLU HB3 . 34037 1 385 . 1 1 35 35 GLU HG2 H 1 2.111 0.020 . 2 . . . A 35 GLU HG2 . 34037 1 386 . 1 1 35 35 GLU HG3 H 1 2.207 0.020 . 2 . . . A 35 GLU HG3 . 34037 1 387 . 1 1 35 35 GLU C C 13 176.544 0.3 . 1 . . . A 35 GLU C . 34037 1 388 . 1 1 35 35 GLU CA C 13 56.619 0.3 . 1 . . . A 35 GLU CA . 34037 1 389 . 1 1 35 35 GLU CB C 13 30.120 0.3 . 1 . . . A 35 GLU CB . 34037 1 390 . 1 1 35 35 GLU CG C 13 37.163 0.3 . 1 . . . A 35 GLU CG . 34037 1 391 . 1 1 35 35 GLU N N 15 124.297 0.3 . 1 . . . A 35 GLU N . 34037 1 392 . 1 1 36 36 VAL H H 1 9.147 0.020 . 1 . . . A 36 VAL H . 34037 1 393 . 1 1 36 36 VAL HA H 1 4.830 0.020 . 1 . . . A 36 VAL HA . 34037 1 394 . 1 1 36 36 VAL HB H 1 2.087 0.020 . 1 . . . A 36 VAL HB . 34037 1 395 . 1 1 36 36 VAL HG11 H 1 0.779 0.020 . 2 . . . A 36 VAL HG11 . 34037 1 396 . 1 1 36 36 VAL HG12 H 1 0.779 0.020 . 2 . . . A 36 VAL HG12 . 34037 1 397 . 1 1 36 36 VAL HG13 H 1 0.779 0.020 . 2 . . . A 36 VAL HG13 . 34037 1 398 . 1 1 36 36 VAL HG21 H 1 0.628 0.020 . 2 . . . A 36 VAL HG21 . 34037 1 399 . 1 1 36 36 VAL HG22 H 1 0.628 0.020 . 2 . . . A 36 VAL HG22 . 34037 1 400 . 1 1 36 36 VAL HG23 H 1 0.628 0.020 . 2 . . . A 36 VAL HG23 . 34037 1 401 . 1 1 36 36 VAL C C 13 174.264 0.3 . 1 . . . A 36 VAL C . 34037 1 402 . 1 1 36 36 VAL CA C 13 58.986 0.3 . 1 . . . A 36 VAL CA . 34037 1 403 . 1 1 36 36 VAL CB C 13 35.753 0.3 . 1 . . . A 36 VAL CB . 34037 1 404 . 1 1 36 36 VAL CG1 C 13 22.010 0.3 . 1 . . . A 36 VAL CG1 . 34037 1 405 . 1 1 36 36 VAL CG2 C 13 18.608 0.3 . 1 . . . A 36 VAL CG2 . 34037 1 406 . 1 1 36 36 VAL N N 15 118.977 0.3 . 1 . . . A 36 VAL N . 34037 1 407 . 1 1 37 37 THR H H 1 8.403 0.020 . 1 . . . A 37 THR H . 34037 1 408 . 1 1 37 37 THR HA H 1 4.770 0.020 . 1 . . . A 37 THR HA . 34037 1 409 . 1 1 37 37 THR HB H 1 4.142 0.020 . 1 . . . A 37 THR HB . 34037 1 410 . 1 1 37 37 THR HG21 H 1 1.120 0.020 . 1 . . . A 37 THR HG21 . 34037 1 411 . 1 1 37 37 THR HG22 H 1 1.120 0.020 . 1 . . . A 37 THR HG22 . 34037 1 412 . 1 1 37 37 THR HG23 H 1 1.120 0.020 . 1 . . . A 37 THR HG23 . 34037 1 413 . 1 1 37 37 THR C C 13 174.323 0.3 . 1 . . . A 37 THR C . 34037 1 414 . 1 1 37 37 THR CA C 13 62.260 0.3 . 1 . . . A 37 THR CA . 34037 1 415 . 1 1 37 37 THR CB C 13 69.805 0.3 . 1 . . . A 37 THR CB . 34037 1 416 . 1 1 37 37 THR CG2 C 13 21.707 0.3 . 1 . . . A 37 THR CG2 . 34037 1 417 . 1 1 37 37 THR N N 15 117.399 0.3 . 1 . . . A 37 THR N . 34037 1 418 . 1 1 38 38 VAL H H 1 8.326 0.020 . 1 . . . A 38 VAL H . 34037 1 419 . 1 1 38 38 VAL HA H 1 3.823 0.020 . 1 . . . A 38 VAL HA . 34037 1 420 . 1 1 38 38 VAL HB H 1 1.818 0.020 . 1 . . . A 38 VAL HB . 34037 1 421 . 1 1 38 38 VAL HG11 H 1 0.905 0.020 . 2 . . . A 38 VAL HG11 . 34037 1 422 . 1 1 38 38 VAL HG12 H 1 0.905 0.020 . 2 . . . A 38 VAL HG12 . 34037 1 423 . 1 1 38 38 VAL HG13 H 1 0.905 0.020 . 2 . . . A 38 VAL HG13 . 34037 1 424 . 1 1 38 38 VAL HG21 H 1 0.491 0.020 . 2 . . . A 38 VAL HG21 . 34037 1 425 . 1 1 38 38 VAL HG22 H 1 0.491 0.020 . 2 . . . A 38 VAL HG22 . 34037 1 426 . 1 1 38 38 VAL HG23 H 1 0.491 0.020 . 2 . . . A 38 VAL HG23 . 34037 1 427 . 1 1 38 38 VAL C C 13 174.973 0.3 . 1 . . . A 38 VAL C . 34037 1 428 . 1 1 38 38 VAL CA C 13 62.156 0.3 . 1 . . . A 38 VAL CA . 34037 1 429 . 1 1 38 38 VAL CB C 13 32.421 0.3 . 1 . . . A 38 VAL CB . 34037 1 430 . 1 1 38 38 VAL CG1 C 13 22.040 0.3 . 1 . . . A 38 VAL CG1 . 34037 1 431 . 1 1 38 38 VAL CG2 C 13 22.523 0.3 . 1 . . . A 38 VAL CG2 . 34037 1 432 . 1 1 38 38 VAL N N 15 128.028 0.3 . 1 . . . A 38 VAL N . 34037 1 433 . 1 1 39 39 LEU H H 1 7.267 0.020 . 1 . . . A 39 LEU H . 34037 1 434 . 1 1 39 39 LEU HA H 1 4.256 0.020 . 1 . . . A 39 LEU HA . 34037 1 435 . 1 1 39 39 LEU HB2 H 1 1.118 0.020 . 2 . . . A 39 LEU HB2 . 34037 1 436 . 1 1 39 39 LEU HB3 H 1 1.586 0.020 . 2 . . . A 39 LEU HB3 . 34037 1 437 . 1 1 39 39 LEU HG H 1 1.431 0.020 . 1 . . . A 39 LEU HG . 34037 1 438 . 1 1 39 39 LEU HD11 H 1 0.714 0.020 . 2 . . . A 39 LEU HD11 . 34037 1 439 . 1 1 39 39 LEU HD12 H 1 0.714 0.020 . 2 . . . A 39 LEU HD12 . 34037 1 440 . 1 1 39 39 LEU HD13 H 1 0.714 0.020 . 2 . . . A 39 LEU HD13 . 34037 1 441 . 1 1 39 39 LEU HD21 H 1 0.754 0.020 . 2 . . . A 39 LEU HD21 . 34037 1 442 . 1 1 39 39 LEU HD22 H 1 0.754 0.020 . 2 . . . A 39 LEU HD22 . 34037 1 443 . 1 1 39 39 LEU HD23 H 1 0.754 0.020 . 2 . . . A 39 LEU HD23 . 34037 1 444 . 1 1 39 39 LEU C C 13 177.648 0.3 . 1 . . . A 39 LEU C . 34037 1 445 . 1 1 39 39 LEU CA C 13 55.035 0.3 . 1 . . . A 39 LEU CA . 34037 1 446 . 1 1 39 39 LEU CB C 13 41.355 0.3 . 1 . . . A 39 LEU CB . 34037 1 447 . 1 1 39 39 LEU CG C 13 28.721 0.3 . 1 . . . A 39 LEU CG . 34037 1 448 . 1 1 39 39 LEU CD1 C 13 24.793 0.3 . 1 . . . A 39 LEU CD1 . 34037 1 449 . 1 1 39 39 LEU CD2 C 13 23.399 0.3 . 1 . . . A 39 LEU CD2 . 34037 1 450 . 1 1 39 39 LEU N N 15 127.407 0.3 . 1 . . . A 39 LEU N . 34037 1 451 . 1 1 40 40 ALA H H 1 8.512 0.020 . 1 . . . A 40 ALA H . 34037 1 452 . 1 1 40 40 ALA HA H 1 4.285 0.020 . 1 . . . A 40 ALA HA . 34037 1 453 . 1 1 40 40 ALA HB1 H 1 1.449 0.020 . 1 . . . A 40 ALA HB1 . 34037 1 454 . 1 1 40 40 ALA HB2 H 1 1.449 0.020 . 1 . . . A 40 ALA HB2 . 34037 1 455 . 1 1 40 40 ALA HB3 H 1 1.449 0.020 . 1 . . . A 40 ALA HB3 . 34037 1 456 . 1 1 40 40 ALA C C 13 178.154 0.3 . 1 . . . A 40 ALA C . 34037 1 457 . 1 1 40 40 ALA CA C 13 54.957 0.3 . 1 . . . A 40 ALA CA . 34037 1 458 . 1 1 40 40 ALA CB C 13 19.414 0.3 . 1 . . . A 40 ALA CB . 34037 1 459 . 1 1 40 40 ALA N N 15 124.579 0.3 . 1 . . . A 40 ALA N . 34037 1 460 . 1 1 41 41 GLU H H 1 7.581 0.020 . 1 . . . A 41 GLU H . 34037 1 461 . 1 1 41 41 GLU HA H 1 4.874 0.020 . 1 . . . A 41 GLU HA . 34037 1 462 . 1 1 41 41 GLU HB2 H 1 1.965 0.020 . 2 . . . A 41 GLU HB2 . 34037 1 463 . 1 1 41 41 GLU HB3 H 1 1.709 0.020 . 2 . . . A 41 GLU HB3 . 34037 1 464 . 1 1 41 41 GLU HG3 H 1 1.913 0.020 . 1 . . . A 41 GLU HG3 . 34037 1 465 . 1 1 41 41 GLU C C 13 174.092 0.3 . 1 . . . A 41 GLU C . 34037 1 466 . 1 1 41 41 GLU CA C 13 54.380 0.3 . 1 . . . A 41 GLU CA . 34037 1 467 . 1 1 41 41 GLU CB C 13 33.778 0.3 . 1 . . . A 41 GLU CB . 34037 1 468 . 1 1 41 41 GLU CG C 13 36.614 0.3 . 1 . . . A 41 GLU CG . 34037 1 469 . 1 1 41 41 GLU N N 15 113.348 0.3 . 1 . . . A 41 GLU N . 34037 1 470 . 1 1 42 42 VAL H H 1 8.538 0.020 . 1 . . . A 42 VAL H . 34037 1 471 . 1 1 42 42 VAL HA H 1 3.923 0.020 . 1 . . . A 42 VAL HA . 34037 1 472 . 1 1 42 42 VAL HB H 1 1.110 0.020 . 1 . . . A 42 VAL HB . 34037 1 473 . 1 1 42 42 VAL HG11 H 1 0.430 0.020 . 2 . . . A 42 VAL HG11 . 34037 1 474 . 1 1 42 42 VAL HG12 H 1 0.430 0.020 . 2 . . . A 42 VAL HG12 . 34037 1 475 . 1 1 42 42 VAL HG13 H 1 0.430 0.020 . 2 . . . A 42 VAL HG13 . 34037 1 476 . 1 1 42 42 VAL HG21 H 1 0.600 0.020 . 2 . . . A 42 VAL HG21 . 34037 1 477 . 1 1 42 42 VAL HG22 H 1 0.600 0.020 . 2 . . . A 42 VAL HG22 . 34037 1 478 . 1 1 42 42 VAL HG23 H 1 0.600 0.020 . 2 . . . A 42 VAL HG23 . 34037 1 479 . 1 1 42 42 VAL C C 13 173.123 0.3 . 1 . . . A 42 VAL C . 34037 1 480 . 1 1 42 42 VAL CA C 13 60.214 0.3 . 1 . . . A 42 VAL CA . 34037 1 481 . 1 1 42 42 VAL CB C 13 33.800 0.3 . 1 . . . A 42 VAL CB . 34037 1 482 . 1 1 42 42 VAL CG1 C 13 20.798 0.3 . 1 . . . A 42 VAL CG1 . 34037 1 483 . 1 1 42 42 VAL CG2 C 13 21.850 0.3 . 1 . . . A 42 VAL CG2 . 34037 1 484 . 1 1 42 42 VAL N N 15 119.278 0.3 . 1 . . . A 42 VAL N . 34037 1 485 . 1 1 43 43 ASN H H 1 7.978 0.020 . 1 . . . A 43 ASN H . 34037 1 486 . 1 1 43 43 ASN HA H 1 5.143 0.020 . 1 . . . A 43 ASN HA . 34037 1 487 . 1 1 43 43 ASN HB2 H 1 2.780 0.020 . 2 . . . A 43 ASN HB2 . 34037 1 488 . 1 1 43 43 ASN HB3 H 1 2.475 0.020 . 2 . . . A 43 ASN HB3 . 34037 1 489 . 1 1 43 43 ASN HD21 H 1 7.242 0.020 . 1 . . . A 43 ASN HD21 . 34037 1 490 . 1 1 43 43 ASN HD22 H 1 6.667 0.020 . 1 . . . A 43 ASN HD22 . 34037 1 491 . 1 1 43 43 ASN C C 13 175.066 0.3 . 1 . . . A 43 ASN C . 34037 1 492 . 1 1 43 43 ASN CA C 13 51.986 0.3 . 1 . . . A 43 ASN CA . 34037 1 493 . 1 1 43 43 ASN CB C 13 39.713 0.3 . 1 . . . A 43 ASN CB . 34037 1 494 . 1 1 43 43 ASN N N 15 123.340 0.3 . 1 . . . A 43 ASN N . 34037 1 495 . 1 1 43 43 ASN ND2 N 15 110.598 0.3 . 1 . . . A 43 ASN ND2 . 34037 1 496 . 1 1 44 44 ILE H H 1 8.583 0.020 . 1 . . . A 44 ILE H . 34037 1 497 . 1 1 44 44 ILE HA H 1 4.344 0.020 . 1 . . . A 44 ILE HA . 34037 1 498 . 1 1 44 44 ILE HB H 1 1.758 0.020 . 1 . . . A 44 ILE HB . 34037 1 499 . 1 1 44 44 ILE HG12 H 1 0.932 0.020 . 2 . . . A 44 ILE HG12 . 34037 1 500 . 1 1 44 44 ILE HG13 H 1 1.300 0.020 . 2 . . . A 44 ILE HG13 . 34037 1 501 . 1 1 44 44 ILE HG21 H 1 0.858 0.020 . 1 . . . A 44 ILE HG21 . 34037 1 502 . 1 1 44 44 ILE HG22 H 1 0.858 0.020 . 1 . . . A 44 ILE HG22 . 34037 1 503 . 1 1 44 44 ILE HG23 H 1 0.858 0.020 . 1 . . . A 44 ILE HG23 . 34037 1 504 . 1 1 44 44 ILE HD11 H 1 0.485 0.020 . 1 . . . A 44 ILE HD11 . 34037 1 505 . 1 1 44 44 ILE HD12 H 1 0.485 0.020 . 1 . . . A 44 ILE HD12 . 34037 1 506 . 1 1 44 44 ILE HD13 H 1 0.485 0.020 . 1 . . . A 44 ILE HD13 . 34037 1 507 . 1 1 44 44 ILE C C 13 174.147 0.3 . 1 . . . A 44 ILE C . 34037 1 508 . 1 1 44 44 ILE CA C 13 60.104 0.3 . 1 . . . A 44 ILE CA . 34037 1 509 . 1 1 44 44 ILE CB C 13 39.923 0.3 . 1 . . . A 44 ILE CB . 34037 1 510 . 1 1 44 44 ILE CG1 C 13 27.039 0.3 . 1 . . . A 44 ILE CG1 . 34037 1 511 . 1 1 44 44 ILE CG2 C 13 17.769 0.3 . 1 . . . A 44 ILE CG2 . 34037 1 512 . 1 1 44 44 ILE CD1 C 13 13.255 0.3 . 1 . . . A 44 ILE CD1 . 34037 1 513 . 1 1 44 44 ILE N N 15 123.976 0.3 . 1 . . . A 44 ILE N . 34037 1 514 . 1 1 45 45 ASN H H 1 8.050 0.020 . 1 . . . A 45 ASN H . 34037 1 515 . 1 1 45 45 ASN HA H 1 4.720 0.020 . 1 . . . A 45 ASN HA . 34037 1 516 . 1 1 45 45 ASN HB2 H 1 3.101 0.020 . 2 . . . A 45 ASN HB2 . 34037 1 517 . 1 1 45 45 ASN HB3 H 1 2.895 0.020 . 2 . . . A 45 ASN HB3 . 34037 1 518 . 1 1 45 45 ASN HD21 H 1 7.661 0.020 . 1 . . . A 45 ASN HD21 . 34037 1 519 . 1 1 45 45 ASN HD22 H 1 7.010 0.020 . 1 . . . A 45 ASN HD22 . 34037 1 520 . 1 1 45 45 ASN C C 13 174.758 0.3 . 1 . . . A 45 ASN C . 34037 1 521 . 1 1 45 45 ASN CA C 13 50.587 0.3 . 1 . . . A 45 ASN CA . 34037 1 522 . 1 1 45 45 ASN CB C 13 37.450 0.3 . 1 . . . A 45 ASN CB . 34037 1 523 . 1 1 45 45 ASN N N 15 117.111 0.3 . 1 . . . A 45 ASN N . 34037 1 524 . 1 1 45 45 ASN ND2 N 15 112.353 0.3 . 1 . . . A 45 ASN ND2 . 34037 1 525 . 1 1 46 46 ASN H H 1 8.513 0.020 . 1 . . . A 46 ASN H . 34037 1 526 . 1 1 46 46 ASN HA H 1 4.412 0.020 . 1 . . . A 46 ASN HA . 34037 1 527 . 1 1 46 46 ASN HB3 H 1 3.066 0.020 . 1 . . . A 46 ASN HB3 . 34037 1 528 . 1 1 46 46 ASN HD21 H 1 7.546 0.020 . 1 . . . A 46 ASN HD21 . 34037 1 529 . 1 1 46 46 ASN HD22 H 1 6.886 0.020 . 1 . . . A 46 ASN HD22 . 34037 1 530 . 1 1 46 46 ASN C C 13 174.552 0.3 . 1 . . . A 46 ASN C . 34037 1 531 . 1 1 46 46 ASN CA C 13 54.945 0.3 . 1 . . . A 46 ASN CA . 34037 1 532 . 1 1 46 46 ASN CB C 13 37.744 0.3 . 1 . . . A 46 ASN CB . 34037 1 533 . 1 1 46 46 ASN N N 15 111.795 0.3 . 1 . . . A 46 ASN N . 34037 1 534 . 1 1 46 46 ASN ND2 N 15 113.188 0.3 . 1 . . . A 46 ASN ND2 . 34037 1 535 . 1 1 47 47 SER H H 1 7.875 0.020 . 1 . . . A 47 SER H . 34037 1 536 . 1 1 47 47 SER HA H 1 4.451 0.020 . 1 . . . A 47 SER HA . 34037 1 537 . 1 1 47 47 SER HB2 H 1 3.920 0.020 . 2 . . . A 47 SER HB2 . 34037 1 538 . 1 1 47 47 SER HB3 H 1 3.861 0.020 . 2 . . . A 47 SER HB3 . 34037 1 539 . 1 1 47 47 SER C C 13 172.361 0.3 . 1 . . . A 47 SER C . 34037 1 540 . 1 1 47 47 SER CA C 13 58.071 0.3 . 1 . . . A 47 SER CA . 34037 1 541 . 1 1 47 47 SER CB C 13 65.059 0.3 . 1 . . . A 47 SER CB . 34037 1 542 . 1 1 47 47 SER N N 15 116.234 0.3 . 1 . . . A 47 SER N . 34037 1 543 . 1 1 48 48 VAL H H 1 8.278 0.020 . 1 . . . A 48 VAL H . 34037 1 544 . 1 1 48 48 VAL HA H 1 4.943 0.020 . 1 . . . A 48 VAL HA . 34037 1 545 . 1 1 48 48 VAL HB H 1 1.794 0.020 . 1 . . . A 48 VAL HB . 34037 1 546 . 1 1 48 48 VAL HG11 H 1 0.710 0.020 . 2 . . . A 48 VAL HG11 . 34037 1 547 . 1 1 48 48 VAL HG12 H 1 0.710 0.020 . 2 . . . A 48 VAL HG12 . 34037 1 548 . 1 1 48 48 VAL HG13 H 1 0.710 0.020 . 2 . . . A 48 VAL HG13 . 34037 1 549 . 1 1 48 48 VAL HG21 H 1 0.759 0.020 . 2 . . . A 48 VAL HG21 . 34037 1 550 . 1 1 48 48 VAL HG22 H 1 0.759 0.020 . 2 . . . A 48 VAL HG22 . 34037 1 551 . 1 1 48 48 VAL HG23 H 1 0.759 0.020 . 2 . . . A 48 VAL HG23 . 34037 1 552 . 1 1 48 48 VAL C C 13 174.028 0.3 . 1 . . . A 48 VAL C . 34037 1 553 . 1 1 48 48 VAL CA C 13 60.936 0.3 . 1 . . . A 48 VAL CA . 34037 1 554 . 1 1 48 48 VAL CB C 13 33.838 0.3 . 1 . . . A 48 VAL CB . 34037 1 555 . 1 1 48 48 VAL CG1 C 13 20.878 0.3 . 1 . . . A 48 VAL CG1 . 34037 1 556 . 1 1 48 48 VAL CG2 C 13 21.240 0.3 . 1 . . . A 48 VAL CG2 . 34037 1 557 . 1 1 48 48 VAL N N 15 123.340 0.3 . 1 . . . A 48 VAL N . 34037 1 558 . 1 1 49 49 PHE H H 1 8.668 0.020 . 1 . . . A 49 PHE H . 34037 1 559 . 1 1 49 49 PHE HA H 1 4.921 0.020 . 1 . . . A 49 PHE HA . 34037 1 560 . 1 1 49 49 PHE HB2 H 1 2.931 0.020 . 2 . . . A 49 PHE HB2 . 34037 1 561 . 1 1 49 49 PHE HB3 H 1 3.183 0.020 . 2 . . . A 49 PHE HB3 . 34037 1 562 . 1 1 49 49 PHE HD1 H 1 6.960 0.020 . 1 . . . A 49 PHE HD1 . 34037 1 563 . 1 1 49 49 PHE HE1 H 1 6.838 0.020 . 1 . . . A 49 PHE HE1 . 34037 1 564 . 1 1 49 49 PHE HZ H 1 7.592 0.020 . 1 . . . A 49 PHE HZ . 34037 1 565 . 1 1 49 49 PHE C C 13 176.620 0.3 . 1 . . . A 49 PHE C . 34037 1 566 . 1 1 49 49 PHE CA C 13 55.163 0.3 . 1 . . . A 49 PHE CA . 34037 1 567 . 1 1 49 49 PHE CB C 13 41.394 0.3 . 1 . . . A 49 PHE CB . 34037 1 568 . 1 1 49 49 PHE CD1 C 13 132.677 0.3 . 1 . . . A 49 PHE CD1 . 34037 1 569 . 1 1 49 49 PHE CE1 C 13 130.761 0.3 . 1 . . . A 49 PHE CE1 . 34037 1 570 . 1 1 49 49 PHE CZ C 13 129.168 0.3 . 1 . . . A 49 PHE CZ . 34037 1 571 . 1 1 49 49 PHE N N 15 121.675 0.3 . 1 . . . A 49 PHE N . 34037 1 572 . 1 1 50 50 ARG H H 1 8.295 0.020 . 1 . . . A 50 ARG H . 34037 1 573 . 1 1 50 50 ARG HA H 1 4.319 0.020 . 1 . . . A 50 ARG HA . 34037 1 574 . 1 1 50 50 ARG HB3 H 1 1.764 0.020 . 1 . . . A 50 ARG HB3 . 34037 1 575 . 1 1 50 50 ARG HG2 H 1 1.486 0.020 . 2 . . . A 50 ARG HG2 . 34037 1 576 . 1 1 50 50 ARG HG3 H 1 1.500 0.020 . 2 . . . A 50 ARG HG3 . 34037 1 577 . 1 1 50 50 ARG HD2 H 1 3.173 0.020 . 2 . . . A 50 ARG HD2 . 34037 1 578 . 1 1 50 50 ARG HD3 H 1 3.231 0.020 . 2 . . . A 50 ARG HD3 . 34037 1 579 . 1 1 50 50 ARG C C 13 172.636 0.3 . 1 . . . A 50 ARG C . 34037 1 580 . 1 1 50 50 ARG CA C 13 57.879 0.3 . 1 . . . A 50 ARG CA . 34037 1 581 . 1 1 50 50 ARG CB C 13 31.308 0.3 . 1 . . . A 50 ARG CB . 34037 1 582 . 1 1 50 50 ARG CG C 13 27.603 0.3 . 1 . . . A 50 ARG CG . 34037 1 583 . 1 1 50 50 ARG CD C 13 42.840 0.3 . 1 . . . A 50 ARG CD . 34037 1 584 . 1 1 50 50 ARG N N 15 122.254 0.3 . 1 . . . A 50 ARG N . 34037 1 585 . 1 1 51 51 GLN H H 1 8.235 0.020 . 1 . . . A 51 GLN H . 34037 1 586 . 1 1 51 51 GLN HA H 1 4.478 0.020 . 1 . . . A 51 GLN HA . 34037 1 587 . 1 1 51 51 GLN HB3 H 1 2.018 0.020 . 1 . . . A 51 GLN HB3 . 34037 1 588 . 1 1 51 51 GLN HG2 H 1 2.208 0.020 . 1 . . . A 51 GLN HG2 . 34037 1 589 . 1 1 51 51 GLN HG3 H 1 2.208 0.020 . 1 . . . A 51 GLN HG3 . 34037 1 590 . 1 1 51 51 GLN HE21 H 1 8.518 0.020 . 1 . . . A 51 GLN HE21 . 34037 1 591 . 1 1 51 51 GLN HE22 H 1 7.421 0.020 . 1 . . . A 51 GLN HE22 . 34037 1 592 . 1 1 51 51 GLN C C 13 176.773 0.3 . 1 . . . A 51 GLN C . 34037 1 593 . 1 1 51 51 GLN CA C 13 55.824 0.3 . 1 . . . A 51 GLN CA . 34037 1 594 . 1 1 51 51 GLN CB C 13 30.402 0.3 . 1 . . . A 51 GLN CB . 34037 1 595 . 1 1 51 51 GLN CG C 13 33.302 0.3 . 1 . . . A 51 GLN CG . 34037 1 596 . 1 1 51 51 GLN N N 15 119.335 0.3 . 1 . . . A 51 GLN N . 34037 1 597 . 1 1 51 51 GLN NE2 N 15 113.212 0.3 . 1 . . . A 51 GLN NE2 . 34037 1 598 . 1 1 52 52 TYR H H 1 9.007 0.020 . 1 . . . A 52 TYR H . 34037 1 599 . 1 1 52 52 TYR HA H 1 4.900 0.020 . 1 . . . A 52 TYR HA . 34037 1 600 . 1 1 52 52 TYR HB2 H 1 3.269 0.020 . 2 . . . A 52 TYR HB2 . 34037 1 601 . 1 1 52 52 TYR HB3 H 1 3.245 0.020 . 2 . . . A 52 TYR HB3 . 34037 1 602 . 1 1 52 52 TYR HD1 H 1 7.027 0.020 . 1 . . . A 52 TYR HD1 . 34037 1 603 . 1 1 52 52 TYR HE1 H 1 6.769 0.020 . 1 . . . A 52 TYR HE1 . 34037 1 604 . 1 1 52 52 TYR C C 13 175.186 0.3 . 1 . . . A 52 TYR C . 34037 1 605 . 1 1 52 52 TYR CA C 13 56.884 0.3 . 1 . . . A 52 TYR CA . 34037 1 606 . 1 1 52 52 TYR CB C 13 39.715 0.3 . 1 . . . A 52 TYR CB . 34037 1 607 . 1 1 52 52 TYR CD1 C 13 132.924 0.3 . 1 . . . A 52 TYR CD1 . 34037 1 608 . 1 1 52 52 TYR CE1 C 13 118.231 0.3 . 1 . . . A 52 TYR CE1 . 34037 1 609 . 1 1 52 52 TYR N N 15 126.466 0.3 . 1 . . . A 52 TYR N . 34037 1 610 . 1 1 53 53 PHE H H 1 8.813 0.020 . 1 . . . A 53 PHE H . 34037 1 611 . 1 1 53 53 PHE HA H 1 5.292 0.020 . 1 . . . A 53 PHE HA . 34037 1 612 . 1 1 53 53 PHE HB2 H 1 2.920 0.020 . 2 . . . A 53 PHE HB2 . 34037 1 613 . 1 1 53 53 PHE HB3 H 1 3.119 0.020 . 2 . . . A 53 PHE HB3 . 34037 1 614 . 1 1 53 53 PHE HD1 H 1 7.363 0.020 . 1 . . . A 53 PHE HD1 . 34037 1 615 . 1 1 53 53 PHE HE1 H 1 7.117 0.020 . 1 . . . A 53 PHE HE1 . 34037 1 616 . 1 1 53 53 PHE HZ H 1 6.944 0.020 . 1 . . . A 53 PHE HZ . 34037 1 617 . 1 1 53 53 PHE C C 13 172.996 0.3 . 1 . . . A 53 PHE C . 34037 1 618 . 1 1 53 53 PHE CA C 13 56.627 0.3 . 1 . . . A 53 PHE CA . 34037 1 619 . 1 1 53 53 PHE CB C 13 40.245 0.3 . 1 . . . A 53 PHE CB . 34037 1 620 . 1 1 53 53 PHE CD1 C 13 132.953 0.3 . 1 . . . A 53 PHE CD1 . 34037 1 621 . 1 1 53 53 PHE CE1 C 13 129.437 0.3 . 1 . . . A 53 PHE CE1 . 34037 1 622 . 1 1 53 53 PHE CZ C 13 131.215 0.3 . 1 . . . A 53 PHE CZ . 34037 1 623 . 1 1 53 53 PHE N N 15 116.799 0.3 . 1 . . . A 53 PHE N . 34037 1 624 . 1 1 54 54 PHE H H 1 9.060 0.020 . 1 . . . A 54 PHE H . 34037 1 625 . 1 1 54 54 PHE HA H 1 4.509 0.020 . 1 . . . A 54 PHE HA . 34037 1 626 . 1 1 54 54 PHE HB2 H 1 2.719 0.020 . 2 . . . A 54 PHE HB2 . 34037 1 627 . 1 1 54 54 PHE HB3 H 1 2.852 0.020 . 2 . . . A 54 PHE HB3 . 34037 1 628 . 1 1 54 54 PHE HD1 H 1 6.165 0.020 . 1 . . . A 54 PHE HD1 . 34037 1 629 . 1 1 54 54 PHE HE1 H 1 6.890 0.020 . 1 . . . A 54 PHE HE1 . 34037 1 630 . 1 1 54 54 PHE HZ H 1 6.260 0.020 . 1 . . . A 54 PHE HZ . 34037 1 631 . 1 1 54 54 PHE C C 13 173.843 0.3 . 1 . . . A 54 PHE C . 34037 1 632 . 1 1 54 54 PHE CA C 13 56.733 0.3 . 1 . . . A 54 PHE CA . 34037 1 633 . 1 1 54 54 PHE CB C 13 38.892 0.3 . 1 . . . A 54 PHE CB . 34037 1 634 . 1 1 54 54 PHE CD1 C 13 131.552 0.3 . 1 . . . A 54 PHE CD1 . 34037 1 635 . 1 1 54 54 PHE CE1 C 13 131.210 0.3 . 1 . . . A 54 PHE CE1 . 34037 1 636 . 1 1 54 54 PHE CZ C 13 131.544 0.3 . 1 . . . A 54 PHE CZ . 34037 1 637 . 1 1 54 54 PHE N N 15 127.511 0.3 . 1 . . . A 54 PHE N . 34037 1 638 . 1 1 55 55 GLU H H 1 8.497 0.020 . 1 . . . A 55 GLU H . 34037 1 639 . 1 1 55 55 GLU HA H 1 4.899 0.020 . 1 . . . A 55 GLU HA . 34037 1 640 . 1 1 55 55 GLU HB2 H 1 1.962 0.020 . 2 . . . A 55 GLU HB2 . 34037 1 641 . 1 1 55 55 GLU HB3 H 1 1.715 0.020 . 2 . . . A 55 GLU HB3 . 34037 1 642 . 1 1 55 55 GLU HG2 H 1 2.332 0.020 . 2 . . . A 55 GLU HG2 . 34037 1 643 . 1 1 55 55 GLU HG3 H 1 2.157 0.020 . 2 . . . A 55 GLU HG3 . 34037 1 644 . 1 1 55 55 GLU C C 13 174.838 0.3 . 1 . . . A 55 GLU C . 34037 1 645 . 1 1 55 55 GLU CA C 13 55.278 0.3 . 1 . . . A 55 GLU CA . 34037 1 646 . 1 1 55 55 GLU CB C 13 33.707 0.3 . 1 . . . A 55 GLU CB . 34037 1 647 . 1 1 55 55 GLU CG C 13 37.714 0.3 . 1 . . . A 55 GLU CG . 34037 1 648 . 1 1 55 55 GLU N N 15 127.727 0.3 . 1 . . . A 55 GLU N . 34037 1 649 . 1 1 56 56 THR H H 1 7.678 0.020 . 1 . . . A 56 THR H . 34037 1 650 . 1 1 56 56 THR HA H 1 4.928 0.020 . 1 . . . A 56 THR HA . 34037 1 651 . 1 1 56 56 THR HB H 1 3.214 0.020 . 1 . . . A 56 THR HB . 34037 1 652 . 1 1 56 56 THR HG21 H 1 0.819 0.020 . 1 . . . A 56 THR HG21 . 34037 1 653 . 1 1 56 56 THR HG22 H 1 0.819 0.020 . 1 . . . A 56 THR HG22 . 34037 1 654 . 1 1 56 56 THR HG23 H 1 0.819 0.020 . 1 . . . A 56 THR HG23 . 34037 1 655 . 1 1 56 56 THR C C 13 170.853 0.3 . 1 . . . A 56 THR C . 34037 1 656 . 1 1 56 56 THR CA C 13 61.177 0.3 . 1 . . . A 56 THR CA . 34037 1 657 . 1 1 56 56 THR CB C 13 70.925 0.3 . 1 . . . A 56 THR CB . 34037 1 658 . 1 1 56 56 THR CG2 C 13 21.970 0.3 . 1 . . . A 56 THR CG2 . 34037 1 659 . 1 1 56 56 THR N N 15 120.838 0.3 . 1 . . . A 56 THR N . 34037 1 660 . 1 1 57 57 LYS H H 1 8.194 0.020 . 1 . . . A 57 LYS H . 34037 1 661 . 1 1 57 57 LYS HA H 1 4.617 0.020 . 1 . . . A 57 LYS HA . 34037 1 662 . 1 1 57 57 LYS HB2 H 1 1.623 0.020 . 2 . . . A 57 LYS HB2 . 34037 1 663 . 1 1 57 57 LYS HB3 H 1 1.779 0.020 . 2 . . . A 57 LYS HB3 . 34037 1 664 . 1 1 57 57 LYS HG2 H 1 1.168 0.020 . 2 . . . A 57 LYS HG2 . 34037 1 665 . 1 1 57 57 LYS HG3 H 1 1.390 0.020 . 2 . . . A 57 LYS HG3 . 34037 1 666 . 1 1 57 57 LYS HD2 H 1 1.650 0.020 . 2 . . . A 57 LYS HD2 . 34037 1 667 . 1 1 57 57 LYS HD3 H 1 1.602 0.020 . 2 . . . A 57 LYS HD3 . 34037 1 668 . 1 1 57 57 LYS HE2 H 1 2.973 0.020 . 2 . . . A 57 LYS HE2 . 34037 1 669 . 1 1 57 57 LYS HE3 H 1 2.871 0.020 . 2 . . . A 57 LYS HE3 . 34037 1 670 . 1 1 57 57 LYS C C 13 176.399 0.3 . 1 . . . A 57 LYS C . 34037 1 671 . 1 1 57 57 LYS CA C 13 52.848 0.3 . 1 . . . A 57 LYS CA . 34037 1 672 . 1 1 57 57 LYS CB C 13 36.598 0.3 . 1 . . . A 57 LYS CB . 34037 1 673 . 1 1 57 57 LYS CG C 13 23.652 0.3 . 1 . . . A 57 LYS CG . 34037 1 674 . 1 1 57 57 LYS CD C 13 29.149 0.3 . 1 . . . A 57 LYS CD . 34037 1 675 . 1 1 57 57 LYS CE C 13 42.461 0.3 . 1 . . . A 57 LYS CE . 34037 1 676 . 1 1 57 57 LYS N N 15 118.346 0.3 . 1 . . . A 57 LYS N . 34037 1 677 . 1 1 58 58 CYS H H 1 8.050 0.020 . 1 . . . A 58 CYS H . 34037 1 678 . 1 1 58 58 CYS HA H 1 4.650 0.020 . 1 . . . A 58 CYS HA . 34037 1 679 . 1 1 58 58 CYS HB2 H 1 2.691 0.020 . 2 . . . A 58 CYS HB2 . 34037 1 680 . 1 1 58 58 CYS HB3 H 1 2.611 0.020 . 2 . . . A 58 CYS HB3 . 34037 1 681 . 1 1 58 58 CYS C C 13 175.767 0.3 . 1 . . . A 58 CYS C . 34037 1 682 . 1 1 58 58 CYS CA C 13 54.066 0.3 . 1 . . . A 58 CYS CA . 34037 1 683 . 1 1 58 58 CYS CB C 13 41.368 0.3 . 1 . . . A 58 CYS CB . 34037 1 684 . 1 1 58 58 CYS N N 15 116.171 0.3 . 1 . . . A 58 CYS N . 34037 1 685 . 1 1 59 59 ARG H H 1 8.309 0.020 . 1 . . . A 59 ARG H . 34037 1 686 . 1 1 59 59 ARG HA H 1 4.004 0.020 . 1 . . . A 59 ARG HA . 34037 1 687 . 1 1 59 59 ARG HB2 H 1 1.480 0.020 . 2 . . . A 59 ARG HB2 . 34037 1 688 . 1 1 59 59 ARG HB3 H 1 1.773 0.020 . 2 . . . A 59 ARG HB3 . 34037 1 689 . 1 1 59 59 ARG HG2 H 1 1.501 0.020 . 2 . . . A 59 ARG HG2 . 34037 1 690 . 1 1 59 59 ARG HG3 H 1 1.765 0.020 . 2 . . . A 59 ARG HG3 . 34037 1 691 . 1 1 59 59 ARG HD2 H 1 3.151 0.020 . 2 . . . A 59 ARG HD2 . 34037 1 692 . 1 1 59 59 ARG HD3 H 1 3.231 0.020 . 2 . . . A 59 ARG HD3 . 34037 1 693 . 1 1 59 59 ARG C C 13 173.692 0.3 . 1 . . . A 59 ARG C . 34037 1 694 . 1 1 59 59 ARG CA C 13 58.143 0.3 . 1 . . . A 59 ARG CA . 34037 1 695 . 1 1 59 59 ARG CB C 13 31.037 0.3 . 1 . . . A 59 ARG CB . 34037 1 696 . 1 1 59 59 ARG CG C 13 27.779 0.3 . 1 . . . A 59 ARG CG . 34037 1 697 . 1 1 59 59 ARG CD C 13 43.408 0.3 . 1 . . . A 59 ARG CD . 34037 1 698 . 1 1 59 59 ARG N N 15 122.977 0.3 . 1 . . . A 59 ARG N . 34037 1 699 . 1 1 60 60 ALA H H 1 8.409 0.020 . 1 . . . A 60 ALA H . 34037 1 700 . 1 1 60 60 ALA HA H 1 4.746 0.020 . 1 . . . A 60 ALA HA . 34037 1 701 . 1 1 60 60 ALA HB1 H 1 1.379 0.020 . 1 . . . A 60 ALA HB1 . 34037 1 702 . 1 1 60 60 ALA HB2 H 1 1.379 0.020 . 1 . . . A 60 ALA HB2 . 34037 1 703 . 1 1 60 60 ALA HB3 H 1 1.379 0.020 . 1 . . . A 60 ALA HB3 . 34037 1 704 . 1 1 60 60 ALA C C 13 175.219 0.3 . 1 . . . A 60 ALA C . 34037 1 705 . 1 1 60 60 ALA CA C 13 53.201 0.3 . 1 . . . A 60 ALA CA . 34037 1 706 . 1 1 60 60 ALA CB C 13 19.548 0.3 . 1 . . . A 60 ALA CB . 34037 1 707 . 1 1 60 60 ALA N N 15 122.100 0.3 . 1 . . . A 60 ALA N . 34037 1 708 . 1 1 61 61 SER HA H 1 3.905 0.020 . 1 . . . A 61 SER HA . 34037 1 709 . 1 1 61 61 SER HB3 H 1 3.947 0.020 . 1 . . . A 61 SER HB3 . 34037 1 710 . 1 1 61 61 SER CA C 13 57.981 0.3 . 1 . . . A 61 SER CA . 34037 1 711 . 1 1 61 61 SER CB C 13 63.619 0.3 . 1 . . . A 61 SER CB . 34037 1 712 . 1 1 62 62 ASN H H 1 7.876 0.020 . 1 . . . A 62 ASN H . 34037 1 713 . 1 1 62 62 ASN HA H 1 5.128 0.020 . 1 . . . A 62 ASN HA . 34037 1 714 . 1 1 62 62 ASN HB2 H 1 2.754 0.020 . 2 . . . A 62 ASN HB2 . 34037 1 715 . 1 1 62 62 ASN HB3 H 1 2.886 0.020 . 2 . . . A 62 ASN HB3 . 34037 1 716 . 1 1 62 62 ASN HD21 H 1 6.852 0.020 . 1 . . . A 62 ASN HD21 . 34037 1 717 . 1 1 62 62 ASN HD22 H 1 7.215 0.020 . 1 . . . A 62 ASN HD22 . 34037 1 718 . 1 1 62 62 ASN CA C 13 50.676 0.3 . 1 . . . A 62 ASN CA . 34037 1 719 . 1 1 62 62 ASN CB C 13 38.069 0.3 . 1 . . . A 62 ASN CB . 34037 1 720 . 1 1 62 62 ASN N N 15 112.295 0.3 . 1 . . . A 62 ASN N . 34037 1 721 . 1 1 62 62 ASN ND2 N 15 112.064 0.3 . 1 . . . A 62 ASN ND2 . 34037 1 722 . 1 1 63 63 PRO HA H 1 4.236 0.020 . 1 . . . A 63 PRO HA . 34037 1 723 . 1 1 63 63 PRO HB2 H 1 1.850 0.020 . 2 . . . A 63 PRO HB2 . 34037 1 724 . 1 1 63 63 PRO HB3 H 1 2.386 0.020 . 2 . . . A 63 PRO HB3 . 34037 1 725 . 1 1 63 63 PRO HG2 H 1 2.380 0.020 . 2 . . . A 63 PRO HG2 . 34037 1 726 . 1 1 63 63 PRO HG3 H 1 2.301 0.020 . 2 . . . A 63 PRO HG3 . 34037 1 727 . 1 1 63 63 PRO HD2 H 1 3.352 0.020 . 2 . . . A 63 PRO HD2 . 34037 1 728 . 1 1 63 63 PRO HD3 H 1 3.909 0.020 . 2 . . . A 63 PRO HD3 . 34037 1 729 . 1 1 63 63 PRO C C 13 177.648 0.3 . 1 . . . A 63 PRO C . 34037 1 730 . 1 1 63 63 PRO CA C 13 64.759 0.3 . 1 . . . A 63 PRO CA . 34037 1 731 . 1 1 63 63 PRO CB C 13 31.936 0.3 . 1 . . . A 63 PRO CB . 34037 1 732 . 1 1 63 63 PRO CG C 13 27.930 0.3 . 1 . . . A 63 PRO CG . 34037 1 733 . 1 1 63 63 PRO CD C 13 51.608 0.3 . 1 . . . A 63 PRO CD . 34037 1 734 . 1 1 64 64 VAL H H 1 7.661 0.020 . 1 . . . A 64 VAL H . 34037 1 735 . 1 1 64 64 VAL HA H 1 4.424 0.020 . 1 . . . A 64 VAL HA . 34037 1 736 . 1 1 64 64 VAL HB H 1 2.296 0.020 . 1 . . . A 64 VAL HB . 34037 1 737 . 1 1 64 64 VAL HG11 H 1 0.907 0.020 . 2 . . . A 64 VAL HG11 . 34037 1 738 . 1 1 64 64 VAL HG12 H 1 0.907 0.020 . 2 . . . A 64 VAL HG12 . 34037 1 739 . 1 1 64 64 VAL HG13 H 1 0.907 0.020 . 2 . . . A 64 VAL HG13 . 34037 1 740 . 1 1 64 64 VAL HG21 H 1 0.656 0.020 . 2 . . . A 64 VAL HG21 . 34037 1 741 . 1 1 64 64 VAL HG22 H 1 0.656 0.020 . 2 . . . A 64 VAL HG22 . 34037 1 742 . 1 1 64 64 VAL HG23 H 1 0.656 0.020 . 2 . . . A 64 VAL HG23 . 34037 1 743 . 1 1 64 64 VAL C C 13 176.767 0.3 . 1 . . . A 64 VAL C . 34037 1 744 . 1 1 64 64 VAL CA C 13 60.249 0.3 . 1 . . . A 64 VAL CA . 34037 1 745 . 1 1 64 64 VAL CB C 13 34.042 0.3 . 1 . . . A 64 VAL CB . 34037 1 746 . 1 1 64 64 VAL CG1 C 13 22.219 0.3 . 1 . . . A 64 VAL CG1 . 34037 1 747 . 1 1 64 64 VAL CG2 C 13 19.708 0.3 . 1 . . . A 64 VAL CG2 . 34037 1 748 . 1 1 64 64 VAL N N 15 110.228 0.3 . 1 . . . A 64 VAL N . 34037 1 749 . 1 1 65 65 GLU H H 1 8.546 0.020 . 1 . . . A 65 GLU H . 34037 1 750 . 1 1 65 65 GLU HA H 1 4.068 0.020 . 1 . . . A 65 GLU HA . 34037 1 751 . 1 1 65 65 GLU HB3 H 1 2.057 0.020 . 1 . . . A 65 GLU HB3 . 34037 1 752 . 1 1 65 65 GLU HG3 H 1 2.307 0.020 . 1 . . . A 65 GLU HG3 . 34037 1 753 . 1 1 65 65 GLU C C 13 177.695 0.3 . 1 . . . A 65 GLU C . 34037 1 754 . 1 1 65 65 GLU CA C 13 59.371 0.3 . 1 . . . A 65 GLU CA . 34037 1 755 . 1 1 65 65 GLU CB C 13 29.605 0.3 . 1 . . . A 65 GLU CB . 34037 1 756 . 1 1 65 65 GLU CG C 13 36.378 0.3 . 1 . . . A 65 GLU CG . 34037 1 757 . 1 1 65 65 GLU N N 15 120.861 0.3 . 1 . . . A 65 GLU N . 34037 1 758 . 1 1 66 66 SER H H 1 7.722 0.020 . 1 . . . A 66 SER H . 34037 1 759 . 1 1 66 66 SER HA H 1 4.437 0.020 . 1 . . . A 66 SER HA . 34037 1 760 . 1 1 66 66 SER HB2 H 1 4.161 0.020 . 2 . . . A 66 SER HB2 . 34037 1 761 . 1 1 66 66 SER HB3 H 1 3.857 0.020 . 2 . . . A 66 SER HB3 . 34037 1 762 . 1 1 66 66 SER C C 13 173.993 0.3 . 1 . . . A 66 SER C . 34037 1 763 . 1 1 66 66 SER CA C 13 58.699 0.3 . 1 . . . A 66 SER CA . 34037 1 764 . 1 1 66 66 SER CB C 13 63.888 0.3 . 1 . . . A 66 SER CB . 34037 1 765 . 1 1 66 66 SER N N 15 109.598 0.3 . 1 . . . A 66 SER N . 34037 1 766 . 1 1 67 67 GLY H H 1 7.860 0.020 . 1 . . . A 67 GLY H . 34037 1 767 . 1 1 67 67 GLY HA2 H 1 3.921 0.020 . 2 . . . A 67 GLY HA2 . 34037 1 768 . 1 1 67 67 GLY HA3 H 1 3.743 0.020 . 2 . . . A 67 GLY HA3 . 34037 1 769 . 1 1 67 67 GLY C C 13 172.348 0.3 . 1 . . . A 67 GLY C . 34037 1 770 . 1 1 67 67 GLY CA C 13 45.579 0.3 . 1 . . . A 67 GLY CA . 34037 1 771 . 1 1 67 67 GLY N N 15 112.408 0.3 . 1 . . . A 67 GLY N . 34037 1 772 . 1 1 68 68 CYS H H 1 8.490 0.020 . 1 . . . A 68 CYS H . 34037 1 773 . 1 1 68 68 CYS HA H 1 4.175 0.020 . 1 . . . A 68 CYS HA . 34037 1 774 . 1 1 68 68 CYS HB2 H 1 2.672 0.020 . 2 . . . A 68 CYS HB2 . 34037 1 775 . 1 1 68 68 CYS HB3 H 1 3.292 0.020 . 2 . . . A 68 CYS HB3 . 34037 1 776 . 1 1 68 68 CYS C C 13 174.131 0.3 . 1 . . . A 68 CYS C . 34037 1 777 . 1 1 68 68 CYS CA C 13 54.436 0.3 . 1 . . . A 68 CYS CA . 34037 1 778 . 1 1 68 68 CYS CB C 13 42.458 0.3 . 1 . . . A 68 CYS CB . 34037 1 779 . 1 1 68 68 CYS N N 15 119.417 0.3 . 1 . . . A 68 CYS N . 34037 1 780 . 1 1 69 69 ARG H H 1 8.883 0.020 . 1 . . . A 69 ARG H . 34037 1 781 . 1 1 69 69 ARG HA H 1 3.827 0.020 . 1 . . . A 69 ARG HA . 34037 1 782 . 1 1 69 69 ARG HB2 H 1 1.818 0.020 . 2 . . . A 69 ARG HB2 . 34037 1 783 . 1 1 69 69 ARG HB3 H 1 1.450 0.020 . 2 . . . A 69 ARG HB3 . 34037 1 784 . 1 1 69 69 ARG HG2 H 1 1.562 0.020 . 2 . . . A 69 ARG HG2 . 34037 1 785 . 1 1 69 69 ARG HG3 H 1 1.400 0.020 . 2 . . . A 69 ARG HG3 . 34037 1 786 . 1 1 69 69 ARG HD2 H 1 3.168 0.020 . 2 . . . A 69 ARG HD2 . 34037 1 787 . 1 1 69 69 ARG HD3 H 1 2.902 0.020 . 2 . . . A 69 ARG HD3 . 34037 1 788 . 1 1 69 69 ARG C C 13 174.885 0.3 . 1 . . . A 69 ARG C . 34037 1 789 . 1 1 69 69 ARG CA C 13 57.413 0.3 . 1 . . . A 69 ARG CA . 34037 1 790 . 1 1 69 69 ARG CB C 13 31.844 0.3 . 1 . . . A 69 ARG CB . 34037 1 791 . 1 1 69 69 ARG CG C 13 27.085 0.3 . 1 . . . A 69 ARG CG . 34037 1 792 . 1 1 69 69 ARG CD C 13 43.386 0.3 . 1 . . . A 69 ARG CD . 34037 1 793 . 1 1 69 69 ARG N N 15 124.603 0.3 . 1 . . . A 69 ARG N . 34037 1 794 . 1 1 70 70 GLY H H 1 8.195 0.020 . 1 . . . A 70 GLY H . 34037 1 795 . 1 1 70 70 GLY HA2 H 1 2.829 0.020 . 2 . . . A 70 GLY HA2 . 34037 1 796 . 1 1 70 70 GLY HA3 H 1 3.168 0.020 . 2 . . . A 70 GLY HA3 . 34037 1 797 . 1 1 70 70 GLY C C 13 172.954 0.3 . 1 . . . A 70 GLY C . 34037 1 798 . 1 1 70 70 GLY CA C 13 44.738 0.3 . 1 . . . A 70 GLY CA . 34037 1 799 . 1 1 70 70 GLY N N 15 106.794 0.3 . 1 . . . A 70 GLY N . 34037 1 800 . 1 1 71 71 ILE H H 1 6.417 0.020 . 1 . . . A 71 ILE H . 34037 1 801 . 1 1 71 71 ILE HA H 1 4.040 0.020 . 1 . . . A 71 ILE HA . 34037 1 802 . 1 1 71 71 ILE HB H 1 1.775 0.020 . 1 . . . A 71 ILE HB . 34037 1 803 . 1 1 71 71 ILE HG12 H 1 1.078 0.020 . 2 . . . A 71 ILE HG12 . 34037 1 804 . 1 1 71 71 ILE HG13 H 1 1.415 0.020 . 2 . . . A 71 ILE HG13 . 34037 1 805 . 1 1 71 71 ILE HG21 H 1 0.700 0.020 . 1 . . . A 71 ILE HG21 . 34037 1 806 . 1 1 71 71 ILE HG22 H 1 0.700 0.020 . 1 . . . A 71 ILE HG22 . 34037 1 807 . 1 1 71 71 ILE HG23 H 1 0.700 0.020 . 1 . . . A 71 ILE HG23 . 34037 1 808 . 1 1 71 71 ILE HD11 H 1 0.353 0.020 . 1 . . . A 71 ILE HD11 . 34037 1 809 . 1 1 71 71 ILE HD12 H 1 0.353 0.020 . 1 . . . A 71 ILE HD12 . 34037 1 810 . 1 1 71 71 ILE HD13 H 1 0.353 0.020 . 1 . . . A 71 ILE HD13 . 34037 1 811 . 1 1 71 71 ILE C C 13 177.286 0.3 . 1 . . . A 71 ILE C . 34037 1 812 . 1 1 71 71 ILE CA C 13 57.744 0.3 . 1 . . . A 71 ILE CA . 34037 1 813 . 1 1 71 71 ILE CB C 13 36.863 0.3 . 1 . . . A 71 ILE CB . 34037 1 814 . 1 1 71 71 ILE CG1 C 13 28.455 0.3 . 1 . . . A 71 ILE CG1 . 34037 1 815 . 1 1 71 71 ILE CG2 C 13 18.590 0.3 . 1 . . . A 71 ILE CG2 . 34037 1 816 . 1 1 71 71 ILE CD1 C 13 9.811 0.3 . 1 . . . A 71 ILE CD1 . 34037 1 817 . 1 1 71 71 ILE N N 15 118.183 0.3 . 1 . . . A 71 ILE N . 34037 1 818 . 1 1 72 72 ASP H H 1 8.955 0.020 . 1 . . . A 72 ASP H . 34037 1 819 . 1 1 72 72 ASP HA H 1 4.927 0.020 . 1 . . . A 72 ASP HA . 34037 1 820 . 1 1 72 72 ASP HB3 H 1 2.473 0.020 . 1 . . . A 72 ASP HB3 . 34037 1 821 . 1 1 72 72 ASP C C 13 175.838 0.3 . 1 . . . A 72 ASP C . 34037 1 822 . 1 1 72 72 ASP CA C 13 53.182 0.3 . 1 . . . A 72 ASP CA . 34037 1 823 . 1 1 72 72 ASP CB C 13 39.713 0.3 . 1 . . . A 72 ASP CB . 34037 1 824 . 1 1 72 72 ASP N N 15 123.964 0.3 . 1 . . . A 72 ASP N . 34037 1 825 . 1 1 73 73 SER H H 1 8.317 0.020 . 1 . . . A 73 SER H . 34037 1 826 . 1 1 73 73 SER HA H 1 4.852 0.020 . 1 . . . A 73 SER HA . 34037 1 827 . 1 1 73 73 SER HB2 H 1 3.929 0.020 . 2 . . . A 73 SER HB2 . 34037 1 828 . 1 1 73 73 SER HB3 H 1 4.227 0.020 . 2 . . . A 73 SER HB3 . 34037 1 829 . 1 1 73 73 SER C C 13 174.862 0.3 . 1 . . . A 73 SER C . 34037 1 830 . 1 1 73 73 SER CA C 13 59.641 0.3 . 1 . . . A 73 SER CA . 34037 1 831 . 1 1 73 73 SER CB C 13 63.625 0.3 . 1 . . . A 73 SER CB . 34037 1 832 . 1 1 73 73 SER N N 15 124.899 0.3 . 1 . . . A 73 SER N . 34037 1 833 . 1 1 74 74 LYS H H 1 7.999 0.020 . 1 . . . A 74 LYS H . 34037 1 834 . 1 1 74 74 LYS HA H 1 4.014 0.020 . 1 . . . A 74 LYS HA . 34037 1 835 . 1 1 74 74 LYS HB2 H 1 1.448 0.020 . 2 . . . A 74 LYS HB2 . 34037 1 836 . 1 1 74 74 LYS HB3 H 1 1.718 0.020 . 2 . . . A 74 LYS HB3 . 34037 1 837 . 1 1 74 74 LYS HG2 H 1 0.985 0.020 . 2 . . . A 74 LYS HG2 . 34037 1 838 . 1 1 74 74 LYS HG3 H 1 1.221 0.020 . 2 . . . A 74 LYS HG3 . 34037 1 839 . 1 1 74 74 LYS HD2 H 1 1.594 0.020 . 2 . . . A 74 LYS HD2 . 34037 1 840 . 1 1 74 74 LYS HD3 H 1 1.448 0.020 . 2 . . . A 74 LYS HD3 . 34037 1 841 . 1 1 74 74 LYS HE2 H 1 2.937 0.020 . 2 . . . A 74 LYS HE2 . 34037 1 842 . 1 1 74 74 LYS HE3 H 1 2.861 0.020 . 2 . . . A 74 LYS HE3 . 34037 1 843 . 1 1 74 74 LYS C C 13 177.471 0.3 . 1 . . . A 74 LYS C . 34037 1 844 . 1 1 74 74 LYS CA C 13 58.456 0.3 . 1 . . . A 74 LYS CA . 34037 1 845 . 1 1 74 74 LYS CB C 13 31.936 0.3 . 1 . . . A 74 LYS CB . 34037 1 846 . 1 1 74 74 LYS CG C 13 24.797 0.3 . 1 . . . A 74 LYS CG . 34037 1 847 . 1 1 74 74 LYS CD C 13 29.131 0.3 . 1 . . . A 74 LYS CD . 34037 1 848 . 1 1 74 74 LYS CE C 13 42.210 0.3 . 1 . . . A 74 LYS CE . 34037 1 849 . 1 1 74 74 LYS N N 15 120.846 0.3 . 1 . . . A 74 LYS N . 34037 1 850 . 1 1 75 75 HIS H H 1 6.947 0.020 . 1 . . . A 75 HIS H . 34037 1 851 . 1 1 75 75 HIS HA H 1 4.523 0.020 . 1 . . . A 75 HIS HA . 34037 1 852 . 1 1 75 75 HIS HB2 H 1 2.399 0.020 . 2 . . . A 75 HIS HB2 . 34037 1 853 . 1 1 75 75 HIS HB3 H 1 2.489 0.020 . 2 . . . A 75 HIS HB3 . 34037 1 854 . 1 1 75 75 HIS HD2 H 1 6.994 0.020 . 1 . . . A 75 HIS HD2 . 34037 1 855 . 1 1 75 75 HIS HE1 H 1 7.822 0.020 . 1 . . . A 75 HIS HE1 . 34037 1 856 . 1 1 75 75 HIS C C 13 174.601 0.3 . 1 . . . A 75 HIS C . 34037 1 857 . 1 1 75 75 HIS CA C 13 56.890 0.3 . 1 . . . A 75 HIS CA . 34037 1 858 . 1 1 75 75 HIS CB C 13 32.627 0.3 . 1 . . . A 75 HIS CB . 34037 1 859 . 1 1 75 75 HIS CD2 C 13 121.697 0.3 . 1 . . . A 75 HIS CD2 . 34037 1 860 . 1 1 75 75 HIS CE1 C 13 138.207 0.3 . 1 . . . A 75 HIS CE1 . 34037 1 861 . 1 1 75 75 HIS N N 15 111.803 0.3 . 1 . . . A 75 HIS N . 34037 1 862 . 1 1 76 76 TRP H H 1 7.800 0.020 . 1 . . . A 76 TRP H . 34037 1 863 . 1 1 76 76 TRP HA H 1 5.298 0.020 . 1 . . . A 76 TRP HA . 34037 1 864 . 1 1 76 76 TRP HB2 H 1 3.285 0.020 . 2 . . . A 76 TRP HB2 . 34037 1 865 . 1 1 76 76 TRP HB3 H 1 2.707 0.020 . 2 . . . A 76 TRP HB3 . 34037 1 866 . 1 1 76 76 TRP HD1 H 1 6.798 0.020 . 1 . . . A 76 TRP HD1 . 34037 1 867 . 1 1 76 76 TRP HE1 H 1 10.432 0.020 . 1 . . . A 76 TRP HE1 . 34037 1 868 . 1 1 76 76 TRP HE3 H 1 5.750 0.020 . 1 . . . A 76 TRP HE3 . 34037 1 869 . 1 1 76 76 TRP HZ2 H 1 7.313 0.020 . 1 . . . A 76 TRP HZ2 . 34037 1 870 . 1 1 76 76 TRP HZ3 H 1 5.898 0.020 . 1 . . . A 76 TRP HZ3 . 34037 1 871 . 1 1 76 76 TRP HH2 H 1 7.591 0.020 . 1 . . . A 76 TRP HH2 . 34037 1 872 . 1 1 76 76 TRP C C 13 177.100 0.3 . 1 . . . A 76 TRP C . 34037 1 873 . 1 1 76 76 TRP CA C 13 56.121 0.3 . 1 . . . A 76 TRP CA . 34037 1 874 . 1 1 76 76 TRP CB C 13 32.664 0.3 . 1 . . . A 76 TRP CB . 34037 1 875 . 1 1 76 76 TRP CD1 C 13 123.828 0.3 . 1 . . . A 76 TRP CD1 . 34037 1 876 . 1 1 76 76 TRP CE3 C 13 118.420 0.3 . 1 . . . A 76 TRP CE3 . 34037 1 877 . 1 1 76 76 TRP CZ2 C 13 114.134 0.3 . 1 . . . A 76 TRP CZ2 . 34037 1 878 . 1 1 76 76 TRP CZ3 C 13 116.299 0.3 . 1 . . . A 76 TRP CZ3 . 34037 1 879 . 1 1 76 76 TRP CH2 C 13 120.975 0.3 . 1 . . . A 76 TRP CH2 . 34037 1 880 . 1 1 76 76 TRP N N 15 118.977 0.3 . 1 . . . A 76 TRP N . 34037 1 881 . 1 1 76 76 TRP NE1 N 15 128.324 0.3 . 1 . . . A 76 TRP NE1 . 34037 1 882 . 1 1 77 77 ASN H H 1 9.290 0.020 . 1 . . . A 77 ASN H . 34037 1 883 . 1 1 77 77 ASN HA H 1 5.154 0.020 . 1 . . . A 77 ASN HA . 34037 1 884 . 1 1 77 77 ASN HB2 H 1 2.904 0.020 . 2 . . . A 77 ASN HB2 . 34037 1 885 . 1 1 77 77 ASN HB3 H 1 2.808 0.020 . 2 . . . A 77 ASN HB3 . 34037 1 886 . 1 1 77 77 ASN HD21 H 1 7.516 0.020 . 1 . . . A 77 ASN HD21 . 34037 1 887 . 1 1 77 77 ASN HD22 H 1 7.093 0.020 . 1 . . . A 77 ASN HD22 . 34037 1 888 . 1 1 77 77 ASN C C 13 174.552 0.3 . 1 . . . A 77 ASN C . 34037 1 889 . 1 1 77 77 ASN CA C 13 52.703 0.3 . 1 . . . A 77 ASN CA . 34037 1 890 . 1 1 77 77 ASN CB C 13 40.262 0.3 . 1 . . . A 77 ASN CB . 34037 1 891 . 1 1 77 77 ASN N N 15 121.796 0.3 . 1 . . . A 77 ASN N . 34037 1 892 . 1 1 77 77 ASN ND2 N 15 114.357 0.3 . 1 . . . A 77 ASN ND2 . 34037 1 893 . 1 1 78 78 SER H H 1 8.771 0.020 . 1 . . . A 78 SER H . 34037 1 894 . 1 1 78 78 SER HA H 1 5.763 0.020 . 1 . . . A 78 SER HA . 34037 1 895 . 1 1 78 78 SER HB2 H 1 4.007 0.020 . 2 . . . A 78 SER HB2 . 34037 1 896 . 1 1 78 78 SER HB3 H 1 3.845 0.020 . 2 . . . A 78 SER HB3 . 34037 1 897 . 1 1 78 78 SER C C 13 172.033 0.3 . 1 . . . A 78 SER C . 34037 1 898 . 1 1 78 78 SER CA C 13 58.320 0.3 . 1 . . . A 78 SER CA . 34037 1 899 . 1 1 78 78 SER CB C 13 67.571 0.3 . 1 . . . A 78 SER CB . 34037 1 900 . 1 1 78 78 SER N N 15 113.973 0.3 . 1 . . . A 78 SER N . 34037 1 901 . 1 1 79 79 TYR H H 1 8.319 0.020 . 1 . . . A 79 TYR H . 34037 1 902 . 1 1 79 79 TYR HA H 1 4.712 0.020 . 1 . . . A 79 TYR HA . 34037 1 903 . 1 1 79 79 TYR HB2 H 1 2.875 0.020 . 2 . . . A 79 TYR HB2 . 34037 1 904 . 1 1 79 79 TYR HB3 H 1 3.341 0.020 . 2 . . . A 79 TYR HB3 . 34037 1 905 . 1 1 79 79 TYR HD1 H 1 6.834 0.020 . 1 . . . A 79 TYR HD1 . 34037 1 906 . 1 1 79 79 TYR HE1 H 1 6.610 0.020 . 1 . . . A 79 TYR HE1 . 34037 1 907 . 1 1 79 79 TYR C C 13 172.493 0.3 . 1 . . . A 79 TYR C . 34037 1 908 . 1 1 79 79 TYR CA C 13 57.222 0.3 . 1 . . . A 79 TYR CA . 34037 1 909 . 1 1 79 79 TYR CB C 13 40.011 0.3 . 1 . . . A 79 TYR CB . 34037 1 910 . 1 1 79 79 TYR CD1 C 13 133.896 0.3 . 1 . . . A 79 TYR CD1 . 34037 1 911 . 1 1 79 79 TYR CE1 C 13 117.498 0.3 . 1 . . . A 79 TYR CE1 . 34037 1 912 . 1 1 79 79 TYR N N 15 114.283 0.3 . 1 . . . A 79 TYR N . 34037 1 913 . 1 1 80 80 CYS H H 1 9.159 0.020 . 1 . . . A 80 CYS H . 34037 1 914 . 1 1 80 80 CYS HA H 1 5.365 0.020 . 1 . . . A 80 CYS HA . 34037 1 915 . 1 1 80 80 CYS HB2 H 1 3.303 0.020 . 2 . . . A 80 CYS HB2 . 34037 1 916 . 1 1 80 80 CYS HB3 H 1 3.070 0.020 . 2 . . . A 80 CYS HB3 . 34037 1 917 . 1 1 80 80 CYS C C 13 174.468 0.3 . 1 . . . A 80 CYS C . 34037 1 918 . 1 1 80 80 CYS CA C 13 54.749 0.3 . 1 . . . A 80 CYS CA . 34037 1 919 . 1 1 80 80 CYS CB C 13 43.524 0.3 . 1 . . . A 80 CYS CB . 34037 1 920 . 1 1 80 80 CYS N N 15 119.506 0.3 . 1 . . . A 80 CYS N . 34037 1 921 . 1 1 81 81 THR H H 1 9.525 0.020 . 1 . . . A 81 THR H . 34037 1 922 . 1 1 81 81 THR HA H 1 4.773 0.020 . 1 . . . A 81 THR HA . 34037 1 923 . 1 1 81 81 THR HB H 1 4.009 0.020 . 1 . . . A 81 THR HB . 34037 1 924 . 1 1 81 81 THR HG21 H 1 0.997 0.020 . 1 . . . A 81 THR HG21 . 34037 1 925 . 1 1 81 81 THR HG22 H 1 0.997 0.020 . 1 . . . A 81 THR HG22 . 34037 1 926 . 1 1 81 81 THR HG23 H 1 0.997 0.020 . 1 . . . A 81 THR HG23 . 34037 1 927 . 1 1 81 81 THR C C 13 171.902 0.3 . 1 . . . A 81 THR C . 34037 1 928 . 1 1 81 81 THR CA C 13 60.503 0.3 . 1 . . . A 81 THR CA . 34037 1 929 . 1 1 81 81 THR CB C 13 71.318 0.3 . 1 . . . A 81 THR CB . 34037 1 930 . 1 1 81 81 THR CG2 C 13 21.373 0.3 . 1 . . . A 81 THR CG2 . 34037 1 931 . 1 1 81 81 THR N N 15 119.907 0.3 . 1 . . . A 81 THR N . 34037 1 932 . 1 1 82 82 THR H H 1 7.918 0.020 . 1 . . . A 82 THR H . 34037 1 933 . 1 1 82 82 THR HA H 1 5.389 0.020 . 1 . . . A 82 THR HA . 34037 1 934 . 1 1 82 82 THR HB H 1 4.153 0.020 . 1 . . . A 82 THR HB . 34037 1 935 . 1 1 82 82 THR HG21 H 1 1.396 0.020 . 1 . . . A 82 THR HG21 . 34037 1 936 . 1 1 82 82 THR HG22 H 1 1.396 0.020 . 1 . . . A 82 THR HG22 . 34037 1 937 . 1 1 82 82 THR HG23 H 1 1.396 0.020 . 1 . . . A 82 THR HG23 . 34037 1 938 . 1 1 82 82 THR C C 13 175.896 0.3 . 1 . . . A 82 THR C . 34037 1 939 . 1 1 82 82 THR CA C 13 61.816 0.3 . 1 . . . A 82 THR CA . 34037 1 940 . 1 1 82 82 THR CB C 13 70.602 0.3 . 1 . . . A 82 THR CB . 34037 1 941 . 1 1 82 82 THR CG2 C 13 23.479 0.3 . 1 . . . A 82 THR CG2 . 34037 1 942 . 1 1 82 82 THR N N 15 120.867 0.3 . 1 . . . A 82 THR N . 34037 1 943 . 1 1 83 83 THR H H 1 8.395 0.020 . 1 . . . A 83 THR H . 34037 1 944 . 1 1 83 83 THR HA H 1 4.642 0.020 . 1 . . . A 83 THR HA . 34037 1 945 . 1 1 83 83 THR HB H 1 4.087 0.020 . 1 . . . A 83 THR HB . 34037 1 946 . 1 1 83 83 THR HG21 H 1 0.982 0.020 . 1 . . . A 83 THR HG21 . 34037 1 947 . 1 1 83 83 THR HG22 H 1 0.982 0.020 . 1 . . . A 83 THR HG22 . 34037 1 948 . 1 1 83 83 THR HG23 H 1 0.982 0.020 . 1 . . . A 83 THR HG23 . 34037 1 949 . 1 1 83 83 THR C C 13 173.633 0.3 . 1 . . . A 83 THR C . 34037 1 950 . 1 1 83 83 THR CA C 13 60.166 0.3 . 1 . . . A 83 THR CA . 34037 1 951 . 1 1 83 83 THR CB C 13 70.159 0.3 . 1 . . . A 83 THR CB . 34037 1 952 . 1 1 83 83 THR CG2 C 13 22.176 0.3 . 1 . . . A 83 THR CG2 . 34037 1 953 . 1 1 83 83 THR N N 15 117.194 0.3 . 1 . . . A 83 THR N . 34037 1 954 . 1 1 84 84 HIS H H 1 7.616 0.020 . 1 . . . A 84 HIS H . 34037 1 955 . 1 1 84 84 HIS HA H 1 5.669 0.020 . 1 . . . A 84 HIS HA . 34037 1 956 . 1 1 84 84 HIS HB2 H 1 2.792 0.020 . 2 . . . A 84 HIS HB2 . 34037 1 957 . 1 1 84 84 HIS HB3 H 1 2.977 0.020 . 2 . . . A 84 HIS HB3 . 34037 1 958 . 1 1 84 84 HIS HD2 H 1 5.961 0.020 . 1 . . . A 84 HIS HD2 . 34037 1 959 . 1 1 84 84 HIS HE1 H 1 7.900 0.020 . 1 . . . A 84 HIS HE1 . 34037 1 960 . 1 1 84 84 HIS C C 13 175.069 0.3 . 1 . . . A 84 HIS C . 34037 1 961 . 1 1 84 84 HIS CA C 13 55.826 0.3 . 1 . . . A 84 HIS CA . 34037 1 962 . 1 1 84 84 HIS CB C 13 34.658 0.3 . 1 . . . A 84 HIS CB . 34037 1 963 . 1 1 84 84 HIS CD2 C 13 120.327 0.3 . 1 . . . A 84 HIS CD2 . 34037 1 964 . 1 1 84 84 HIS CE1 C 13 138.044 0.3 . 1 . . . A 84 HIS CE1 . 34037 1 965 . 1 1 84 84 HIS N N 15 116.791 0.3 . 1 . . . A 84 HIS N . 34037 1 966 . 1 1 85 85 THR H H 1 8.777 0.020 . 1 . . . A 85 THR H . 34037 1 967 . 1 1 85 85 THR HA H 1 4.487 0.020 . 1 . . . A 85 THR HA . 34037 1 968 . 1 1 85 85 THR HB H 1 4.063 0.020 . 1 . . . A 85 THR HB . 34037 1 969 . 1 1 85 85 THR HG1 H 1 6.542 0.020 . 1 . . . A 85 THR HG1 . 34037 1 970 . 1 1 85 85 THR HG21 H 1 1.233 0.020 . 1 . . . A 85 THR HG21 . 34037 1 971 . 1 1 85 85 THR HG22 H 1 1.233 0.020 . 1 . . . A 85 THR HG22 . 34037 1 972 . 1 1 85 85 THR HG23 H 1 1.233 0.020 . 1 . . . A 85 THR HG23 . 34037 1 973 . 1 1 85 85 THR C C 13 171.936 0.3 . 1 . . . A 85 THR C . 34037 1 974 . 1 1 85 85 THR CA C 13 58.773 0.3 . 1 . . . A 85 THR CA . 34037 1 975 . 1 1 85 85 THR CB C 13 70.342 0.3 . 1 . . . A 85 THR CB . 34037 1 976 . 1 1 85 85 THR CG2 C 13 19.760 0.3 . 1 . . . A 85 THR CG2 . 34037 1 977 . 1 1 85 85 THR N N 15 114.317 0.3 . 1 . . . A 85 THR N . 34037 1 978 . 1 1 86 86 PHE H H 1 7.669 0.020 . 1 . . . A 86 PHE H . 34037 1 979 . 1 1 86 86 PHE HA H 1 5.912 0.020 . 1 . . . A 86 PHE HA . 34037 1 980 . 1 1 86 86 PHE HB2 H 1 2.909 0.020 . 2 . . . A 86 PHE HB2 . 34037 1 981 . 1 1 86 86 PHE HB3 H 1 2.440 0.020 . 2 . . . A 86 PHE HB3 . 34037 1 982 . 1 1 86 86 PHE HD1 H 1 6.012 0.020 . 1 . . . A 86 PHE HD1 . 34037 1 983 . 1 1 86 86 PHE HE1 H 1 6.880 0.020 . 1 . . . A 86 PHE HE1 . 34037 1 984 . 1 1 86 86 PHE HZ H 1 7.310 0.020 . 1 . . . A 86 PHE HZ . 34037 1 985 . 1 1 86 86 PHE C C 13 175.201 0.3 . 1 . . . A 86 PHE C . 34037 1 986 . 1 1 86 86 PHE CA C 13 56.300 0.3 . 1 . . . A 86 PHE CA . 34037 1 987 . 1 1 86 86 PHE CB C 13 43.384 0.3 . 1 . . . A 86 PHE CB . 34037 1 988 . 1 1 86 86 PHE CD1 C 13 131.546 0.3 . 1 . . . A 86 PHE CD1 . 34037 1 989 . 1 1 86 86 PHE CE1 C 13 130.014 0.3 . 1 . . . A 86 PHE CE1 . 34037 1 990 . 1 1 86 86 PHE CZ C 13 131.074 0.3 . 1 . . . A 86 PHE CZ . 34037 1 991 . 1 1 86 86 PHE N N 15 118.129 0.3 . 1 . . . A 86 PHE N . 34037 1 992 . 1 1 87 87 VAL H H 1 9.317 0.020 . 1 . . . A 87 VAL H . 34037 1 993 . 1 1 87 87 VAL HA H 1 5.131 0.020 . 1 . . . A 87 VAL HA . 34037 1 994 . 1 1 87 87 VAL HB H 1 2.515 0.020 . 1 . . . A 87 VAL HB . 34037 1 995 . 1 1 87 87 VAL HG11 H 1 1.464 0.020 . 2 . . . A 87 VAL HG11 . 34037 1 996 . 1 1 87 87 VAL HG12 H 1 1.464 0.020 . 2 . . . A 87 VAL HG12 . 34037 1 997 . 1 1 87 87 VAL HG13 H 1 1.464 0.020 . 2 . . . A 87 VAL HG13 . 34037 1 998 . 1 1 87 87 VAL HG21 H 1 1.274 0.020 . 2 . . . A 87 VAL HG21 . 34037 1 999 . 1 1 87 87 VAL HG22 H 1 1.274 0.020 . 2 . . . A 87 VAL HG22 . 34037 1 1000 . 1 1 87 87 VAL HG23 H 1 1.274 0.020 . 2 . . . A 87 VAL HG23 . 34037 1 1001 . 1 1 87 87 VAL C C 13 174.504 0.3 . 1 . . . A 87 VAL C . 34037 1 1002 . 1 1 87 87 VAL CA C 13 59.853 0.3 . 1 . . . A 87 VAL CA . 34037 1 1003 . 1 1 87 87 VAL CB C 13 36.047 0.3 . 1 . . . A 87 VAL CB . 34037 1 1004 . 1 1 87 87 VAL CG1 C 13 22.593 0.3 . 1 . . . A 87 VAL CG1 . 34037 1 1005 . 1 1 87 87 VAL CG2 C 13 21.132 0.3 . 1 . . . A 87 VAL CG2 . 34037 1 1006 . 1 1 87 87 VAL N N 15 117.623 0.3 . 1 . . . A 87 VAL N . 34037 1 1007 . 1 1 88 88 LYS H H 1 9.110 0.020 . 1 . . . A 88 LYS H . 34037 1 1008 . 1 1 88 88 LYS HA H 1 4.280 0.020 . 1 . . . A 88 LYS HA . 34037 1 1009 . 1 1 88 88 LYS HB3 H 1 1.425 0.020 . 1 . . . A 88 LYS HB3 . 34037 1 1010 . 1 1 88 88 LYS HG3 H 1 1.395 0.020 . 1 . . . A 88 LYS HG3 . 34037 1 1011 . 1 1 88 88 LYS HD3 H 1 1.660 0.020 . 1 . . . A 88 LYS HD3 . 34037 1 1012 . 1 1 88 88 LYS HE3 H 1 2.938 0.020 . 1 . . . A 88 LYS HE3 . 34037 1 1013 . 1 1 88 88 LYS C C 13 174.170 0.3 . 1 . . . A 88 LYS C . 34037 1 1014 . 1 1 88 88 LYS CA C 13 56.900 0.3 . 1 . . . A 88 LYS CA . 34037 1 1015 . 1 1 88 88 LYS CB C 13 32.919 0.3 . 1 . . . A 88 LYS CB . 34037 1 1016 . 1 1 88 88 LYS CG C 13 23.632 0.3 . 1 . . . A 88 LYS CG . 34037 1 1017 . 1 1 88 88 LYS CD C 13 28.979 0.3 . 1 . . . A 88 LYS CD . 34037 1 1018 . 1 1 88 88 LYS CE C 13 41.905 0.3 . 1 . . . A 88 LYS CE . 34037 1 1019 . 1 1 88 88 LYS N N 15 127.686 0.3 . 1 . . . A 88 LYS N . 34037 1 1020 . 1 1 89 89 ALA H H 1 8.310 0.020 . 1 . . . A 89 ALA H . 34037 1 1021 . 1 1 89 89 ALA HA H 1 4.288 0.020 . 1 . . . A 89 ALA HA . 34037 1 1022 . 1 1 89 89 ALA HB1 H 1 1.257 0.020 . 1 . . . A 89 ALA HB1 . 34037 1 1023 . 1 1 89 89 ALA HB2 H 1 1.257 0.020 . 1 . . . A 89 ALA HB2 . 34037 1 1024 . 1 1 89 89 ALA HB3 H 1 1.257 0.020 . 1 . . . A 89 ALA HB3 . 34037 1 1025 . 1 1 89 89 ALA C C 13 177.281 0.3 . 1 . . . A 89 ALA C . 34037 1 1026 . 1 1 89 89 ALA CA C 13 52.372 0.3 . 1 . . . A 89 ALA CA . 34037 1 1027 . 1 1 89 89 ALA CB C 13 19.236 0.3 . 1 . . . A 89 ALA CB . 34037 1 1028 . 1 1 89 89 ALA N N 15 126.160 0.3 . 1 . . . A 89 ALA N . 34037 1 1029 . 1 1 90 90 LEU H H 1 8.211 0.020 . 1 . . . A 90 LEU H . 34037 1 1030 . 1 1 90 90 LEU HA H 1 4.792 0.020 . 1 . . . A 90 LEU HA . 34037 1 1031 . 1 1 90 90 LEU HB2 H 1 1.683 0.020 . 2 . . . A 90 LEU HB2 . 34037 1 1032 . 1 1 90 90 LEU HB3 H 1 1.918 0.020 . 2 . . . A 90 LEU HB3 . 34037 1 1033 . 1 1 90 90 LEU HG H 1 1.075 0.020 . 1 . . . A 90 LEU HG . 34037 1 1034 . 1 1 90 90 LEU HD11 H 1 0.651 0.020 . 2 . . . A 90 LEU HD11 . 34037 1 1035 . 1 1 90 90 LEU HD12 H 1 0.651 0.020 . 2 . . . A 90 LEU HD12 . 34037 1 1036 . 1 1 90 90 LEU HD13 H 1 0.651 0.020 . 2 . . . A 90 LEU HD13 . 34037 1 1037 . 1 1 90 90 LEU HD21 H 1 0.066 0.020 . 2 . . . A 90 LEU HD21 . 34037 1 1038 . 1 1 90 90 LEU HD22 H 1 0.066 0.020 . 2 . . . A 90 LEU HD22 . 34037 1 1039 . 1 1 90 90 LEU HD23 H 1 0.066 0.020 . 2 . . . A 90 LEU HD23 . 34037 1 1040 . 1 1 90 90 LEU C C 13 177.111 0.3 . 1 . . . A 90 LEU C . 34037 1 1041 . 1 1 90 90 LEU CA C 13 54.354 0.3 . 1 . . . A 90 LEU CA . 34037 1 1042 . 1 1 90 90 LEU CB C 13 41.495 0.3 . 1 . . . A 90 LEU CB . 34037 1 1043 . 1 1 90 90 LEU CG C 13 27.341 0.3 . 1 . . . A 90 LEU CG . 34037 1 1044 . 1 1 90 90 LEU CD1 C 13 26.736 0.3 . 1 . . . A 90 LEU CD1 . 34037 1 1045 . 1 1 90 90 LEU CD2 C 13 21.123 0.3 . 1 . . . A 90 LEU CD2 . 34037 1 1046 . 1 1 90 90 LEU N N 15 123.079 0.3 . 1 . . . A 90 LEU N . 34037 1 1047 . 1 1 91 91 THR H H 1 8.459 0.020 . 1 . . . A 91 THR H . 34037 1 1048 . 1 1 91 91 THR HA H 1 5.403 0.020 . 1 . . . A 91 THR HA . 34037 1 1049 . 1 1 91 91 THR HB H 1 4.114 0.020 . 1 . . . A 91 THR HB . 34037 1 1050 . 1 1 91 91 THR HG21 H 1 1.013 0.020 . 1 . . . A 91 THR HG21 . 34037 1 1051 . 1 1 91 91 THR HG22 H 1 1.013 0.020 . 1 . . . A 91 THR HG22 . 34037 1 1052 . 1 1 91 91 THR HG23 H 1 1.013 0.020 . 1 . . . A 91 THR HG23 . 34037 1 1053 . 1 1 91 91 THR CA C 13 59.399 0.3 . 1 . . . A 91 THR CA . 34037 1 1054 . 1 1 91 91 THR CB C 13 75.396 0.3 . 1 . . . A 91 THR CB . 34037 1 1055 . 1 1 91 91 THR CG2 C 13 21.754 0.3 . 1 . . . A 91 THR CG2 . 34037 1 1056 . 1 1 92 92 THR H H 1 9.071 0.020 . 1 . . . A 92 THR H . 34037 1 1057 . 1 1 92 92 THR HA H 1 4.938 0.020 . 1 . . . A 92 THR HA . 34037 1 1058 . 1 1 92 92 THR HB H 1 3.901 0.020 . 1 . . . A 92 THR HB . 34037 1 1059 . 1 1 92 92 THR HG21 H 1 1.049 0.020 . 1 . . . A 92 THR HG21 . 34037 1 1060 . 1 1 92 92 THR HG22 H 1 1.049 0.020 . 1 . . . A 92 THR HG22 . 34037 1 1061 . 1 1 92 92 THR HG23 H 1 1.049 0.020 . 1 . . . A 92 THR HG23 . 34037 1 1062 . 1 1 92 92 THR C C 13 172.258 0.3 . 1 . . . A 92 THR C . 34037 1 1063 . 1 1 92 92 THR CA C 13 60.987 0.3 . 1 . . . A 92 THR CA . 34037 1 1064 . 1 1 92 92 THR CB C 13 70.643 0.3 . 1 . . . A 92 THR CB . 34037 1 1065 . 1 1 92 92 THR CG2 C 13 21.321 0.3 . 1 . . . A 92 THR CG2 . 34037 1 1066 . 1 1 92 92 THR N N 15 111.790 0.3 . 1 . . . A 92 THR N . 34037 1 1067 . 1 1 93 93 ASP H H 1 7.658 0.020 . 1 . . . A 93 ASP H . 34037 1 1068 . 1 1 93 93 ASP HA H 1 5.017 0.020 . 1 . . . A 93 ASP HA . 34037 1 1069 . 1 1 93 93 ASP HB3 H 1 2.510 0.020 . 1 . . . A 93 ASP HB3 . 34037 1 1070 . 1 1 93 93 ASP C C 13 176.260 0.3 . 1 . . . A 93 ASP C . 34037 1 1071 . 1 1 93 93 ASP CA C 13 53.069 0.3 . 1 . . . A 93 ASP CA . 34037 1 1072 . 1 1 93 93 ASP CB C 13 41.716 0.3 . 1 . . . A 93 ASP CB . 34037 1 1073 . 1 1 93 93 ASP N N 15 125.210 0.3 . 1 . . . A 93 ASP N . 34037 1 1074 . 1 1 94 94 GLU H H 1 8.997 0.020 . 1 . . . A 94 GLU H . 34037 1 1075 . 1 1 94 94 GLU HA H 1 3.986 0.020 . 1 . . . A 94 GLU HA . 34037 1 1076 . 1 1 94 94 GLU HB3 H 1 2.154 0.020 . 1 . . . A 94 GLU HB3 . 34037 1 1077 . 1 1 94 94 GLU HG2 H 1 2.222 0.020 . 2 . . . A 94 GLU HG2 . 34037 1 1078 . 1 1 94 94 GLU HG3 H 1 2.323 0.020 . 2 . . . A 94 GLU HG3 . 34037 1 1079 . 1 1 94 94 GLU C C 13 175.926 0.3 . 1 . . . A 94 GLU C . 34037 1 1080 . 1 1 94 94 GLU CA C 13 58.721 0.3 . 1 . . . A 94 GLU CA . 34037 1 1081 . 1 1 94 94 GLU CB C 13 28.221 0.3 . 1 . . . A 94 GLU CB . 34037 1 1082 . 1 1 94 94 GLU CG C 13 36.347 0.3 . 1 . . . A 94 GLU CG . 34037 1 1083 . 1 1 94 94 GLU N N 15 119.292 0.3 . 1 . . . A 94 GLU N . 34037 1 1084 . 1 1 95 95 LYS H H 1 8.468 0.020 . 1 . . . A 95 LYS H . 34037 1 1085 . 1 1 95 95 LYS HA H 1 4.268 0.020 . 1 . . . A 95 LYS HA . 34037 1 1086 . 1 1 95 95 LYS HB2 H 1 1.718 0.020 . 2 . . . A 95 LYS HB2 . 34037 1 1087 . 1 1 95 95 LYS HB3 H 1 1.911 0.020 . 2 . . . A 95 LYS HB3 . 34037 1 1088 . 1 1 95 95 LYS HG3 H 1 1.356 0.020 . 1 . . . A 95 LYS HG3 . 34037 1 1089 . 1 1 95 95 LYS HD3 H 1 1.667 0.020 . 1 . . . A 95 LYS HD3 . 34037 1 1090 . 1 1 95 95 LYS HE2 H 1 2.940 0.020 . 2 . . . A 95 LYS HE2 . 34037 1 1091 . 1 1 95 95 LYS HE3 H 1 2.864 0.020 . 2 . . . A 95 LYS HE3 . 34037 1 1092 . 1 1 95 95 LYS C C 13 176.814 0.3 . 1 . . . A 95 LYS C . 34037 1 1093 . 1 1 95 95 LYS CA C 13 57.578 0.3 . 1 . . . A 95 LYS CA . 34037 1 1094 . 1 1 95 95 LYS CB C 13 33.468 0.3 . 1 . . . A 95 LYS CB . 34037 1 1095 . 1 1 95 95 LYS CG C 13 24.783 0.3 . 1 . . . A 95 LYS CG . 34037 1 1096 . 1 1 95 95 LYS CD C 13 28.991 0.3 . 1 . . . A 95 LYS CD . 34037 1 1097 . 1 1 95 95 LYS CE C 13 42.035 0.3 . 1 . . . A 95 LYS CE . 34037 1 1098 . 1 1 95 95 LYS N N 15 117.081 0.3 . 1 . . . A 95 LYS N . 34037 1 1099 . 1 1 96 96 GLN H H 1 8.633 0.020 . 1 . . . A 96 GLN H . 34037 1 1100 . 1 1 96 96 GLN HA H 1 4.609 0.020 . 1 . . . A 96 GLN HA . 34037 1 1101 . 1 1 96 96 GLN HB2 H 1 2.064 0.020 . 2 . . . A 96 GLN HB2 . 34037 1 1102 . 1 1 96 96 GLN HB3 H 1 2.014 0.020 . 2 . . . A 96 GLN HB3 . 34037 1 1103 . 1 1 96 96 GLN HG3 H 1 2.268 0.020 . 1 . . . A 96 GLN HG3 . 34037 1 1104 . 1 1 96 96 GLN HE21 H 1 7.558 0.020 . 1 . . . A 96 GLN HE21 . 34037 1 1105 . 1 1 96 96 GLN HE22 H 1 6.850 0.020 . 1 . . . A 96 GLN HE22 . 34037 1 1106 . 1 1 96 96 GLN C C 13 175.045 0.3 . 1 . . . A 96 GLN C . 34037 1 1107 . 1 1 96 96 GLN CA C 13 55.211 0.3 . 1 . . . A 96 GLN CA . 34037 1 1108 . 1 1 96 96 GLN CB C 13 31.005 0.3 . 1 . . . A 96 GLN CB . 34037 1 1109 . 1 1 96 96 GLN CG C 13 33.315 0.3 . 1 . . . A 96 GLN CG . 34037 1 1110 . 1 1 96 96 GLN N N 15 118.660 0.3 . 1 . . . A 96 GLN N . 34037 1 1111 . 1 1 96 96 GLN NE2 N 15 112.169 0.3 . 1 . . . A 96 GLN NE2 . 34037 1 1112 . 1 1 97 97 ALA H H 1 8.751 0.020 . 1 . . . A 97 ALA H . 34037 1 1113 . 1 1 97 97 ALA HA H 1 4.574 0.020 . 1 . . . A 97 ALA HA . 34037 1 1114 . 1 1 97 97 ALA HB1 H 1 1.259 0.020 . 1 . . . A 97 ALA HB1 . 34037 1 1115 . 1 1 97 97 ALA HB2 H 1 1.259 0.020 . 1 . . . A 97 ALA HB2 . 34037 1 1116 . 1 1 97 97 ALA HB3 H 1 1.259 0.020 . 1 . . . A 97 ALA HB3 . 34037 1 1117 . 1 1 97 97 ALA C C 13 177.134 0.3 . 1 . . . A 97 ALA C . 34037 1 1118 . 1 1 97 97 ALA CA C 13 51.268 0.3 . 1 . . . A 97 ALA CA . 34037 1 1119 . 1 1 97 97 ALA CB C 13 18.723 0.3 . 1 . . . A 97 ALA CB . 34037 1 1120 . 1 1 97 97 ALA N N 15 130.225 0.3 . 1 . . . A 97 ALA N . 34037 1 1121 . 1 1 98 98 ALA H H 1 9.053 0.020 . 1 . . . A 98 ALA H . 34037 1 1122 . 1 1 98 98 ALA HA H 1 5.199 0.020 . 1 . . . A 98 ALA HA . 34037 1 1123 . 1 1 98 98 ALA HB1 H 1 1.269 0.020 . 1 . . . A 98 ALA HB1 . 34037 1 1124 . 1 1 98 98 ALA HB2 H 1 1.269 0.020 . 1 . . . A 98 ALA HB2 . 34037 1 1125 . 1 1 98 98 ALA HB3 H 1 1.269 0.020 . 1 . . . A 98 ALA HB3 . 34037 1 1126 . 1 1 98 98 ALA C C 13 177.198 0.3 . 1 . . . A 98 ALA C . 34037 1 1127 . 1 1 98 98 ALA CA C 13 51.548 0.3 . 1 . . . A 98 ALA CA . 34037 1 1128 . 1 1 98 98 ALA CB C 13 22.091 0.3 . 1 . . . A 98 ALA CB . 34037 1 1129 . 1 1 98 98 ALA N N 15 123.339 0.3 . 1 . . . A 98 ALA N . 34037 1 1130 . 1 1 99 99 TRP H H 1 8.301 0.020 . 1 . . . A 99 TRP H . 34037 1 1131 . 1 1 99 99 TRP HA H 1 4.673 0.020 . 1 . . . A 99 TRP HA . 34037 1 1132 . 1 1 99 99 TRP HB2 H 1 3.054 0.020 . 2 . . . A 99 TRP HB2 . 34037 1 1133 . 1 1 99 99 TRP HB3 H 1 2.965 0.020 . 2 . . . A 99 TRP HB3 . 34037 1 1134 . 1 1 99 99 TRP HD1 H 1 7.109 0.020 . 1 . . . A 99 TRP HD1 . 34037 1 1135 . 1 1 99 99 TRP HE1 H 1 10.140 0.020 . 1 . . . A 99 TRP HE1 . 34037 1 1136 . 1 1 99 99 TRP HE3 H 1 7.200 0.020 . 1 . . . A 99 TRP HE3 . 34037 1 1137 . 1 1 99 99 TRP HZ2 H 1 7.144 0.020 . 1 . . . A 99 TRP HZ2 . 34037 1 1138 . 1 1 99 99 TRP HZ3 H 1 6.794 0.020 . 1 . . . A 99 TRP HZ3 . 34037 1 1139 . 1 1 99 99 TRP HH2 H 1 7.564 0.020 . 1 . . . A 99 TRP HH2 . 34037 1 1140 . 1 1 99 99 TRP C C 13 176.862 0.3 . 1 . . . A 99 TRP C . 34037 1 1141 . 1 1 99 99 TRP CA C 13 57.729 0.3 . 1 . . . A 99 TRP CA . 34037 1 1142 . 1 1 99 99 TRP CB C 13 30.654 0.3 . 1 . . . A 99 TRP CB . 34037 1 1143 . 1 1 99 99 TRP CD1 C 13 127.555 0.3 . 1 . . . A 99 TRP CD1 . 34037 1 1144 . 1 1 99 99 TRP CE3 C 13 124.700 0.3 . 1 . . . A 99 TRP CE3 . 34037 1 1145 . 1 1 99 99 TRP CZ2 C 13 113.945 0.3 . 1 . . . A 99 TRP CZ2 . 34037 1 1146 . 1 1 99 99 TRP CZ3 C 13 124.721 0.3 . 1 . . . A 99 TRP CZ3 . 34037 1 1147 . 1 1 99 99 TRP CH2 C 13 120.950 0.3 . 1 . . . A 99 TRP CH2 . 34037 1 1148 . 1 1 99 99 TRP N N 15 117.414 0.3 . 1 . . . A 99 TRP N . 34037 1 1149 . 1 1 99 99 TRP NE1 N 15 129.602 0.3 . 1 . . . A 99 TRP NE1 . 34037 1 1150 . 1 1 100 100 ARG H H 1 7.806 0.020 . 1 . . . A 100 ARG H . 34037 1 1151 . 1 1 100 100 ARG HA H 1 4.090 0.020 . 1 . . . A 100 ARG HA . 34037 1 1152 . 1 1 100 100 ARG HB2 H 1 1.743 0.020 . 2 . . . A 100 ARG HB2 . 34037 1 1153 . 1 1 100 100 ARG HB3 H 1 1.556 0.020 . 2 . . . A 100 ARG HB3 . 34037 1 1154 . 1 1 100 100 ARG HG2 H 1 1.498 0.020 . 2 . . . A 100 ARG HG2 . 34037 1 1155 . 1 1 100 100 ARG HG3 H 1 1.410 0.020 . 2 . . . A 100 ARG HG3 . 34037 1 1156 . 1 1 100 100 ARG HD2 H 1 2.880 0.020 . 2 . . . A 100 ARG HD2 . 34037 1 1157 . 1 1 100 100 ARG HD3 H 1 2.748 0.020 . 2 . . . A 100 ARG HD3 . 34037 1 1158 . 1 1 100 100 ARG C C 13 175.528 0.3 . 1 . . . A 100 ARG C . 34037 1 1159 . 1 1 100 100 ARG CA C 13 56.884 0.3 . 1 . . . A 100 ARG CA . 34037 1 1160 . 1 1 100 100 ARG CB C 13 30.726 0.3 . 1 . . . A 100 ARG CB . 34037 1 1161 . 1 1 100 100 ARG CG C 13 27.090 0.3 . 1 . . . A 100 ARG CG . 34037 1 1162 . 1 1 100 100 ARG CD C 13 42.828 0.3 . 1 . . . A 100 ARG CD . 34037 1 1163 . 1 1 100 100 ARG N N 15 124.895 0.3 . 1 . . . A 100 ARG N . 34037 1 1164 . 1 1 101 101 PHE H H 1 9.245 0.020 . 1 . . . A 101 PHE H . 34037 1 1165 . 1 1 101 101 PHE HA H 1 4.919 0.020 . 1 . . . A 101 PHE HA . 34037 1 1166 . 1 1 101 101 PHE HB2 H 1 2.815 0.020 . 2 . . . A 101 PHE HB2 . 34037 1 1167 . 1 1 101 101 PHE HB3 H 1 2.886 0.020 . 2 . . . A 101 PHE HB3 . 34037 1 1168 . 1 1 101 101 PHE HD1 H 1 7.214 0.020 . 1 . . . A 101 PHE HD1 . 34037 1 1169 . 1 1 101 101 PHE HE1 H 1 7.308 0.020 . 1 . . . A 101 PHE HE1 . 34037 1 1170 . 1 1 101 101 PHE HZ H 1 7.163 0.020 . 1 . . . A 101 PHE HZ . 34037 1 1171 . 1 1 101 101 PHE C C 13 175.719 0.3 . 1 . . . A 101 PHE C . 34037 1 1172 . 1 1 101 101 PHE CA C 13 59.780 0.3 . 1 . . . A 101 PHE CA . 34037 1 1173 . 1 1 101 101 PHE CB C 13 40.527 0.3 . 1 . . . A 101 PHE CB . 34037 1 1174 . 1 1 101 101 PHE CD1 C 13 131.732 0.3 . 1 . . . A 101 PHE CD1 . 34037 1 1175 . 1 1 101 101 PHE CE1 C 13 131.445 0.3 . 1 . . . A 101 PHE CE1 . 34037 1 1176 . 1 1 101 101 PHE CZ C 13 130.117 0.3 . 1 . . . A 101 PHE CZ . 34037 1 1177 . 1 1 101 101 PHE N N 15 120.553 0.3 . 1 . . . A 101 PHE N . 34037 1 1178 . 1 1 102 102 ILE H H 1 9.416 0.020 . 1 . . . A 102 ILE H . 34037 1 1179 . 1 1 102 102 ILE HA H 1 5.167 0.020 . 1 . . . A 102 ILE HA . 34037 1 1180 . 1 1 102 102 ILE HB H 1 1.597 0.020 . 1 . . . A 102 ILE HB . 34037 1 1181 . 1 1 102 102 ILE HG12 H 1 1.169 0.020 . 2 . . . A 102 ILE HG12 . 34037 1 1182 . 1 1 102 102 ILE HG13 H 1 1.374 0.020 . 2 . . . A 102 ILE HG13 . 34037 1 1183 . 1 1 102 102 ILE HG21 H 1 0.586 0.020 . 1 . . . A 102 ILE HG21 . 34037 1 1184 . 1 1 102 102 ILE HG22 H 1 0.586 0.020 . 1 . . . A 102 ILE HG22 . 34037 1 1185 . 1 1 102 102 ILE HG23 H 1 0.586 0.020 . 1 . . . A 102 ILE HG23 . 34037 1 1186 . 1 1 102 102 ILE HD11 H 1 0.094 0.020 . 1 . . . A 102 ILE HD11 . 34037 1 1187 . 1 1 102 102 ILE HD12 H 1 0.094 0.020 . 1 . . . A 102 ILE HD12 . 34037 1 1188 . 1 1 102 102 ILE HD13 H 1 0.094 0.020 . 1 . . . A 102 ILE HD13 . 34037 1 1189 . 1 1 102 102 ILE C C 13 174.660 0.3 . 1 . . . A 102 ILE C . 34037 1 1190 . 1 1 102 102 ILE CA C 13 59.058 0.3 . 1 . . . A 102 ILE CA . 34037 1 1191 . 1 1 102 102 ILE CB C 13 41.631 0.3 . 1 . . . A 102 ILE CB . 34037 1 1192 . 1 1 102 102 ILE CG1 C 13 24.758 0.3 . 1 . . . A 102 ILE CG1 . 34037 1 1193 . 1 1 102 102 ILE CG2 C 13 17.832 0.3 . 1 . . . A 102 ILE CG2 . 34037 1 1194 . 1 1 102 102 ILE CD1 C 13 14.123 0.3 . 1 . . . A 102 ILE CD1 . 34037 1 1195 . 1 1 102 102 ILE N N 15 116.472 0.3 . 1 . . . A 102 ILE N . 34037 1 1196 . 1 1 103 103 ARG H H 1 8.474 0.020 . 1 . . . A 103 ARG H . 34037 1 1197 . 1 1 103 103 ARG HA H 1 4.554 0.020 . 1 . . . A 103 ARG HA . 34037 1 1198 . 1 1 103 103 ARG HB2 H 1 1.456 0.020 . 2 . . . A 103 ARG HB2 . 34037 1 1199 . 1 1 103 103 ARG HB3 H 1 1.744 0.020 . 2 . . . A 103 ARG HB3 . 34037 1 1200 . 1 1 103 103 ARG HG2 H 1 1.370 0.020 . 2 . . . A 103 ARG HG2 . 34037 1 1201 . 1 1 103 103 ARG HG3 H 1 1.566 0.020 . 2 . . . A 103 ARG HG3 . 34037 1 1202 . 1 1 103 103 ARG HD2 H 1 2.701 0.020 . 2 . . . A 103 ARG HD2 . 34037 1 1203 . 1 1 103 103 ARG HD3 H 1 2.753 0.020 . 2 . . . A 103 ARG HD3 . 34037 1 1204 . 1 1 103 103 ARG C C 13 174.341 0.3 . 1 . . . A 103 ARG C . 34037 1 1205 . 1 1 103 103 ARG CA C 13 55.736 0.3 . 1 . . . A 103 ARG CA . 34037 1 1206 . 1 1 103 103 ARG CB C 13 31.681 0.3 . 1 . . . A 103 ARG CB . 34037 1 1207 . 1 1 103 103 ARG CG C 13 27.286 0.3 . 1 . . . A 103 ARG CG . 34037 1 1208 . 1 1 103 103 ARG CD C 13 42.800 0.3 . 1 . . . A 103 ARG CD . 34037 1 1209 . 1 1 103 103 ARG N N 15 122.176 0.3 . 1 . . . A 103 ARG N . 34037 1 1210 . 1 1 104 104 ILE H H 1 8.298 0.020 . 1 . . . A 104 ILE H . 34037 1 1211 . 1 1 104 104 ILE HA H 1 4.546 0.020 . 1 . . . A 104 ILE HA . 34037 1 1212 . 1 1 104 104 ILE HB H 1 1.842 0.020 . 1 . . . A 104 ILE HB . 34037 1 1213 . 1 1 104 104 ILE HG12 H 1 1.333 0.020 . 2 . . . A 104 ILE HG12 . 34037 1 1214 . 1 1 104 104 ILE HG13 H 1 1.226 0.020 . 2 . . . A 104 ILE HG13 . 34037 1 1215 . 1 1 104 104 ILE HG21 H 1 0.859 0.020 . 1 . . . A 104 ILE HG21 . 34037 1 1216 . 1 1 104 104 ILE HG22 H 1 0.859 0.020 . 1 . . . A 104 ILE HG22 . 34037 1 1217 . 1 1 104 104 ILE HG23 H 1 0.859 0.020 . 1 . . . A 104 ILE HG23 . 34037 1 1218 . 1 1 104 104 ILE HD11 H 1 0.653 0.020 . 1 . . . A 104 ILE HD11 . 34037 1 1219 . 1 1 104 104 ILE HD12 H 1 0.653 0.020 . 1 . . . A 104 ILE HD12 . 34037 1 1220 . 1 1 104 104 ILE HD13 H 1 0.653 0.020 . 1 . . . A 104 ILE HD13 . 34037 1 1221 . 1 1 104 104 ILE C C 13 175.044 0.3 . 1 . . . A 104 ILE C . 34037 1 1222 . 1 1 104 104 ILE CA C 13 58.071 0.3 . 1 . . . A 104 ILE CA . 34037 1 1223 . 1 1 104 104 ILE CB C 13 41.122 0.3 . 1 . . . A 104 ILE CB . 34037 1 1224 . 1 1 104 104 ILE CG1 C 13 26.763 0.3 . 1 . . . A 104 ILE CG1 . 34037 1 1225 . 1 1 104 104 ILE CG2 C 13 17.703 0.3 . 1 . . . A 104 ILE CG2 . 34037 1 1226 . 1 1 104 104 ILE CD1 C 13 11.887 0.3 . 1 . . . A 104 ILE CD1 . 34037 1 1227 . 1 1 104 104 ILE N N 15 122.791 0.3 . 1 . . . A 104 ILE N . 34037 1 1228 . 1 1 105 105 ASP H H 1 8.886 0.020 . 1 . . . A 105 ASP H . 34037 1 1229 . 1 1 105 105 ASP HA H 1 4.767 0.020 . 1 . . . A 105 ASP HA . 34037 1 1230 . 1 1 105 105 ASP HB2 H 1 2.435 0.020 . 2 . . . A 105 ASP HB2 . 34037 1 1231 . 1 1 105 105 ASP HB3 H 1 2.878 0.020 . 2 . . . A 105 ASP HB3 . 34037 1 1232 . 1 1 105 105 ASP C C 13 176.957 0.3 . 1 . . . A 105 ASP C . 34037 1 1233 . 1 1 105 105 ASP CA C 13 56.129 0.3 . 1 . . . A 105 ASP CA . 34037 1 1234 . 1 1 105 105 ASP CB C 13 41.293 0.3 . 1 . . . A 105 ASP CB . 34037 1 1235 . 1 1 105 105 ASP N N 15 128.660 0.3 . 1 . . . A 105 ASP N . 34037 1 1236 . 1 1 106 106 THR H H 1 9.214 0.020 . 1 . . . A 106 THR H . 34037 1 1237 . 1 1 106 106 THR HA H 1 5.109 0.020 . 1 . . . A 106 THR HA . 34037 1 1238 . 1 1 106 106 THR HB H 1 3.959 0.020 . 1 . . . A 106 THR HB . 34037 1 1239 . 1 1 106 106 THR HG21 H 1 0.978 0.020 . 1 . . . A 106 THR HG21 . 34037 1 1240 . 1 1 106 106 THR HG22 H 1 0.978 0.020 . 1 . . . A 106 THR HG22 . 34037 1 1241 . 1 1 106 106 THR HG23 H 1 0.978 0.020 . 1 . . . A 106 THR HG23 . 34037 1 1242 . 1 1 106 106 THR C C 13 173.147 0.3 . 1 . . . A 106 THR C . 34037 1 1243 . 1 1 106 106 THR CA C 13 60.768 0.3 . 1 . . . A 106 THR CA . 34037 1 1244 . 1 1 106 106 THR CB C 13 73.953 0.3 . 1 . . . A 106 THR CB . 34037 1 1245 . 1 1 106 106 THR CG2 C 13 21.421 0.3 . 1 . . . A 106 THR CG2 . 34037 1 1246 . 1 1 106 106 THR N N 15 115.844 0.3 . 1 . . . A 106 THR N . 34037 1 1247 . 1 1 107 107 ALA H H 1 7.486 0.020 . 1 . . . A 107 ALA H . 34037 1 1248 . 1 1 107 107 ALA HA H 1 4.007 0.020 . 1 . . . A 107 ALA HA . 34037 1 1249 . 1 1 107 107 ALA HB1 H 1 0.971 0.020 . 1 . . . A 107 ALA HB1 . 34037 1 1250 . 1 1 107 107 ALA HB2 H 1 0.971 0.020 . 1 . . . A 107 ALA HB2 . 34037 1 1251 . 1 1 107 107 ALA HB3 H 1 0.971 0.020 . 1 . . . A 107 ALA HB3 . 34037 1 1252 . 1 1 107 107 ALA C C 13 173.476 0.3 . 1 . . . A 107 ALA C . 34037 1 1253 . 1 1 107 107 ALA CA C 13 51.909 0.3 . 1 . . . A 107 ALA CA . 34037 1 1254 . 1 1 107 107 ALA CB C 13 22.056 0.3 . 1 . . . A 107 ALA CB . 34037 1 1255 . 1 1 107 107 ALA N N 15 121.885 0.3 . 1 . . . A 107 ALA N . 34037 1 1256 . 1 1 108 108 CYS H H 1 8.448 0.020 . 1 . . . A 108 CYS H . 34037 1 1257 . 1 1 108 108 CYS HA H 1 5.110 0.020 . 1 . . . A 108 CYS HA . 34037 1 1258 . 1 1 108 108 CYS HB2 H 1 2.870 0.020 . 2 . . . A 108 CYS HB2 . 34037 1 1259 . 1 1 108 108 CYS HB3 H 1 3.180 0.020 . 2 . . . A 108 CYS HB3 . 34037 1 1260 . 1 1 108 108 CYS C C 13 173.463 0.3 . 1 . . . A 108 CYS C . 34037 1 1261 . 1 1 108 108 CYS CA C 13 55.019 0.3 . 1 . . . A 108 CYS CA . 34037 1 1262 . 1 1 108 108 CYS CB C 13 41.084 0.3 . 1 . . . A 108 CYS CB . 34037 1 1263 . 1 1 108 108 CYS N N 15 119.610 0.3 . 1 . . . A 108 CYS N . 34037 1 1264 . 1 1 109 109 VAL H H 1 9.358 0.020 . 1 . . . A 109 VAL H . 34037 1 1265 . 1 1 109 109 VAL HA H 1 4.496 0.020 . 1 . . . A 109 VAL HA . 34037 1 1266 . 1 1 109 109 VAL HB H 1 2.242 0.020 . 1 . . . A 109 VAL HB . 34037 1 1267 . 1 1 109 109 VAL HG11 H 1 0.717 0.020 . 2 . . . A 109 VAL HG11 . 34037 1 1268 . 1 1 109 109 VAL HG12 H 1 0.717 0.020 . 2 . . . A 109 VAL HG12 . 34037 1 1269 . 1 1 109 109 VAL HG13 H 1 0.717 0.020 . 2 . . . A 109 VAL HG13 . 34037 1 1270 . 1 1 109 109 VAL HG21 H 1 1.020 0.020 . 2 . . . A 109 VAL HG21 . 34037 1 1271 . 1 1 109 109 VAL HG22 H 1 1.020 0.020 . 2 . . . A 109 VAL HG22 . 34037 1 1272 . 1 1 109 109 VAL HG23 H 1 1.020 0.020 . 2 . . . A 109 VAL HG23 . 34037 1 1273 . 1 1 109 109 VAL C C 13 172.894 0.3 . 1 . . . A 109 VAL C . 34037 1 1274 . 1 1 109 109 VAL CA C 13 59.236 0.3 . 1 . . . A 109 VAL CA . 34037 1 1275 . 1 1 109 109 VAL CB C 13 35.228 0.3 . 1 . . . A 109 VAL CB . 34037 1 1276 . 1 1 109 109 VAL CG1 C 13 21.476 0.3 . 1 . . . A 109 VAL CG1 . 34037 1 1277 . 1 1 109 109 VAL CG2 C 13 19.515 0.3 . 1 . . . A 109 VAL CG2 . 34037 1 1278 . 1 1 109 109 VAL N N 15 120.845 0.3 . 1 . . . A 109 VAL N . 34037 1 1279 . 1 1 110 110 CYS H H 1 7.536 0.020 . 1 . . . A 110 CYS H . 34037 1 1280 . 1 1 110 110 CYS HA H 1 4.930 0.020 . 1 . . . A 110 CYS HA . 34037 1 1281 . 1 1 110 110 CYS HB2 H 1 2.883 0.020 . 2 . . . A 110 CYS HB2 . 34037 1 1282 . 1 1 110 110 CYS HB3 H 1 2.973 0.020 . 2 . . . A 110 CYS HB3 . 34037 1 1283 . 1 1 110 110 CYS C C 13 173.791 0.3 . 1 . . . A 110 CYS C . 34037 1 1284 . 1 1 110 110 CYS CA C 13 56.258 0.3 . 1 . . . A 110 CYS CA . 34037 1 1285 . 1 1 110 110 CYS CB C 13 42.223 0.3 . 1 . . . A 110 CYS CB . 34037 1 1286 . 1 1 110 110 CYS N N 15 119.289 0.3 . 1 . . . A 110 CYS N . 34037 1 1287 . 1 1 111 111 VAL H H 1 8.994 0.020 . 1 . . . A 111 VAL H . 34037 1 1288 . 1 1 111 111 VAL HA H 1 4.209 0.020 . 1 . . . A 111 VAL HA . 34037 1 1289 . 1 1 111 111 VAL HB H 1 1.116 0.020 . 1 . . . A 111 VAL HB . 34037 1 1290 . 1 1 111 111 VAL HG11 H 1 0.440 0.020 . 2 . . . A 111 VAL HG11 . 34037 1 1291 . 1 1 111 111 VAL HG12 H 1 0.440 0.020 . 2 . . . A 111 VAL HG12 . 34037 1 1292 . 1 1 111 111 VAL HG13 H 1 0.440 0.020 . 2 . . . A 111 VAL HG13 . 34037 1 1293 . 1 1 111 111 VAL HG21 H 1 0.713 0.020 . 2 . . . A 111 VAL HG21 . 34037 1 1294 . 1 1 111 111 VAL HG22 H 1 0.713 0.020 . 2 . . . A 111 VAL HG22 . 34037 1 1295 . 1 1 111 111 VAL HG23 H 1 0.713 0.020 . 2 . . . A 111 VAL HG23 . 34037 1 1296 . 1 1 111 111 VAL C C 13 175.899 0.3 . 1 . . . A 111 VAL C . 34037 1 1297 . 1 1 111 111 VAL CA C 13 61.467 0.3 . 1 . . . A 111 VAL CA . 34037 1 1298 . 1 1 111 111 VAL CB C 13 33.550 0.3 . 1 . . . A 111 VAL CB . 34037 1 1299 . 1 1 111 111 VAL CG1 C 13 20.871 0.3 . 1 . . . A 111 VAL CG1 . 34037 1 1300 . 1 1 111 111 VAL CG2 C 13 21.764 0.3 . 1 . . . A 111 VAL CG2 . 34037 1 1301 . 1 1 111 111 VAL N N 15 131.783 0.3 . 1 . . . A 111 VAL N . 34037 1 1302 . 1 1 112 112 LEU H H 1 8.411 0.020 . 1 . . . A 112 LEU H . 34037 1 1303 . 1 1 112 112 LEU HA H 1 5.191 0.020 . 1 . . . A 112 LEU HA . 34037 1 1304 . 1 1 112 112 LEU HB2 H 1 1.220 0.020 . 2 . . . A 112 LEU HB2 . 34037 1 1305 . 1 1 112 112 LEU HB3 H 1 1.343 0.020 . 2 . . . A 112 LEU HB3 . 34037 1 1306 . 1 1 112 112 LEU HG H 1 1.050 0.020 . 1 . . . A 112 LEU HG . 34037 1 1307 . 1 1 112 112 LEU HD11 H 1 -0.409 0.020 . 2 . . . A 112 LEU HD11 . 34037 1 1308 . 1 1 112 112 LEU HD12 H 1 -0.409 0.020 . 2 . . . A 112 LEU HD12 . 34037 1 1309 . 1 1 112 112 LEU HD13 H 1 -0.409 0.020 . 2 . . . A 112 LEU HD13 . 34037 1 1310 . 1 1 112 112 LEU HD21 H 1 0.320 0.020 . 2 . . . A 112 LEU HD21 . 34037 1 1311 . 1 1 112 112 LEU HD22 H 1 0.320 0.020 . 2 . . . A 112 LEU HD22 . 34037 1 1312 . 1 1 112 112 LEU HD23 H 1 0.320 0.020 . 2 . . . A 112 LEU HD23 . 34037 1 1313 . 1 1 112 112 LEU C C 13 177.433 0.3 . 1 . . . A 112 LEU C . 34037 1 1314 . 1 1 112 112 LEU CA C 13 53.353 0.3 . 1 . . . A 112 LEU CA . 34037 1 1315 . 1 1 112 112 LEU CB C 13 46.753 0.3 . 1 . . . A 112 LEU CB . 34037 1 1316 . 1 1 112 112 LEU CG C 13 26.469 0.3 . 1 . . . A 112 LEU CG . 34037 1 1317 . 1 1 112 112 LEU CD1 C 13 24.422 0.3 . 1 . . . A 112 LEU CD1 . 34037 1 1318 . 1 1 112 112 LEU CD2 C 13 23.393 0.3 . 1 . . . A 112 LEU CD2 . 34037 1 1319 . 1 1 112 112 LEU N N 15 121.655 0.3 . 1 . . . A 112 LEU N . 34037 1 1320 . 1 1 113 113 SER H H 1 8.607 0.020 . 1 . . . A 113 SER H . 34037 1 1321 . 1 1 113 113 SER HA H 1 4.990 0.020 . 1 . . . A 113 SER HA . 34037 1 1322 . 1 1 113 113 SER HB3 H 1 3.921 0.020 . 1 . . . A 113 SER HB3 . 34037 1 1323 . 1 1 113 113 SER C C 13 175.695 0.3 . 1 . . . A 113 SER C . 34037 1 1324 . 1 1 113 113 SER CA C 13 57.776 0.3 . 1 . . . A 113 SER CA . 34037 1 1325 . 1 1 113 113 SER CB C 13 65.801 0.3 . 1 . . . A 113 SER CB . 34037 1 1326 . 1 1 113 113 SER N N 15 111.489 0.3 . 1 . . . A 113 SER N . 34037 1 1327 . 1 1 114 114 ARG H H 1 9.306 0.020 . 1 . . . A 114 ARG H . 34037 1 1328 . 1 1 114 114 ARG HA H 1 4.118 0.020 . 1 . . . A 114 ARG HA . 34037 1 1329 . 1 1 114 114 ARG HB3 H 1 1.456 0.020 . 1 . . . A 114 ARG HB3 . 34037 1 1330 . 1 1 114 114 ARG HG3 H 1 1.087 0.020 . 1 . . . A 114 ARG HG3 . 34037 1 1331 . 1 1 114 114 ARG HD2 H 1 2.499 0.020 . 2 . . . A 114 ARG HD2 . 34037 1 1332 . 1 1 114 114 ARG HD3 H 1 2.450 0.020 . 2 . . . A 114 ARG HD3 . 34037 1 1333 . 1 1 114 114 ARG CA C 13 57.824 0.3 . 1 . . . A 114 ARG CA . 34037 1 1334 . 1 1 114 114 ARG CB C 13 31.569 0.3 . 1 . . . A 114 ARG CB . 34037 1 1335 . 1 1 114 114 ARG CG C 13 27.326 0.3 . 1 . . . A 114 ARG CG . 34037 1 1336 . 1 1 114 114 ARG CD C 13 43.600 0.3 . 1 . . . A 114 ARG CD . 34037 1 1337 . 1 1 114 114 ARG N N 15 126.216 0.3 . 1 . . . A 114 ARG N . 34037 1 1338 . 1 1 115 115 LYS H H 1 7.680 0.020 . 1 . . . A 115 LYS H . 34037 1 1339 . 1 1 115 115 LYS HA H 1 4.290 0.020 . 1 . . . A 115 LYS HA . 34037 1 1340 . 1 1 115 115 LYS HB2 H 1 1.330 0.020 . 2 . . . A 115 LYS HB2 . 34037 1 1341 . 1 1 115 115 LYS HB3 H 1 1.603 0.020 . 2 . . . A 115 LYS HB3 . 34037 1 1342 . 1 1 115 115 LYS HG3 H 1 1.231 0.020 . 1 . . . A 115 LYS HG3 . 34037 1 1343 . 1 1 115 115 LYS HD2 H 1 1.451 0.020 . 2 . . . A 115 LYS HD2 . 34037 1 1344 . 1 1 115 115 LYS HD3 H 1 1.590 0.020 . 2 . . . A 115 LYS HD3 . 34037 1 1345 . 1 1 115 115 LYS HE3 H 1 2.869 0.020 . 1 . . . A 115 LYS HE3 . 34037 1 1346 . 1 1 115 115 LYS C C 13 176.029 0.3 . 1 . . . A 115 LYS C . 34037 1 1347 . 1 1 115 115 LYS CA C 13 56.844 0.3 . 1 . . . A 115 LYS CA . 34037 1 1348 . 1 1 115 115 LYS CB C 13 33.530 0.3 . 1 . . . A 115 LYS CB . 34037 1 1349 . 1 1 115 115 LYS CG C 13 25.870 0.3 . 1 . . . A 115 LYS CG . 34037 1 1350 . 1 1 115 115 LYS CD C 13 29.296 0.3 . 1 . . . A 115 LYS CD . 34037 1 1351 . 1 1 115 115 LYS CE C 13 42.200 0.3 . 1 . . . A 115 LYS CE . 34037 1 1352 . 1 1 115 115 LYS N N 15 122.407 0.3 . 1 . . . A 115 LYS N . 34037 1 1353 . 1 1 116 116 ALA H H 1 8.391 0.020 . 1 . . . A 116 ALA H . 34037 1 1354 . 1 1 116 116 ALA HA H 1 4.385 0.020 . 1 . . . A 116 ALA HA . 34037 1 1355 . 1 1 116 116 ALA HB1 H 1 1.378 0.020 . 1 . . . A 116 ALA HB1 . 34037 1 1356 . 1 1 116 116 ALA HB2 H 1 1.378 0.020 . 1 . . . A 116 ALA HB2 . 34037 1 1357 . 1 1 116 116 ALA HB3 H 1 1.378 0.020 . 1 . . . A 116 ALA HB3 . 34037 1 1358 . 1 1 116 116 ALA C C 13 177.581 0.3 . 1 . . . A 116 ALA C . 34037 1 1359 . 1 1 116 116 ALA CA C 13 52.238 0.3 . 1 . . . A 116 ALA CA . 34037 1 1360 . 1 1 116 116 ALA CB C 13 19.434 0.3 . 1 . . . A 116 ALA CB . 34037 1 1361 . 1 1 116 116 ALA N N 15 126.173 0.3 . 1 . . . A 116 ALA N . 34037 1 1362 . 1 1 117 117 THR H H 1 8.117 0.020 . 1 . . . A 117 THR H . 34037 1 1363 . 1 1 117 117 THR HA H 1 4.295 0.020 . 1 . . . A 117 THR HA . 34037 1 1364 . 1 1 117 117 THR HB H 1 4.232 0.020 . 1 . . . A 117 THR HB . 34037 1 1365 . 1 1 117 117 THR HG21 H 1 1.171 0.020 . 1 . . . A 117 THR HG21 . 34037 1 1366 . 1 1 117 117 THR HG22 H 1 1.171 0.020 . 1 . . . A 117 THR HG22 . 34037 1 1367 . 1 1 117 117 THR HG23 H 1 1.171 0.020 . 1 . . . A 117 THR HG23 . 34037 1 1368 . 1 1 117 117 THR C C 13 173.656 0.3 . 1 . . . A 117 THR C . 34037 1 1369 . 1 1 117 117 THR CA C 13 61.762 0.3 . 1 . . . A 117 THR CA . 34037 1 1370 . 1 1 117 117 THR CB C 13 70.056 0.3 . 1 . . . A 117 THR CB . 34037 1 1371 . 1 1 117 117 THR CG2 C 13 21.700 0.3 . 1 . . . A 117 THR CG2 . 34037 1 1372 . 1 1 117 117 THR N N 15 114.276 0.3 . 1 . . . A 117 THR N . 34037 1 1373 . 1 1 118 118 ARG H H 1 7.906 0.020 . 1 . . . A 118 ARG H . 34037 1 1374 . 1 1 118 118 ARG HA H 1 4.175 0.020 . 1 . . . A 118 ARG HA . 34037 1 1375 . 1 1 118 118 ARG HB2 H 1 1.821 0.020 . 2 . . . A 118 ARG HB2 . 34037 1 1376 . 1 1 118 118 ARG HB3 H 1 1.715 0.020 . 2 . . . A 118 ARG HB3 . 34037 1 1377 . 1 1 118 118 ARG HG3 H 1 1.571 0.020 . 1 . . . A 118 ARG HG3 . 34037 1 1378 . 1 1 118 118 ARG HD3 H 1 3.175 0.020 . 1 . . . A 118 ARG HD3 . 34037 1 1379 . 1 1 118 118 ARG C C 13 180.755 0.3 . 1 . . . A 118 ARG C . 34037 1 1380 . 1 1 118 118 ARG CA C 13 57.526 0.3 . 1 . . . A 118 ARG CA . 34037 1 1381 . 1 1 118 118 ARG CB C 13 31.582 0.3 . 1 . . . A 118 ARG CB . 34037 1 1382 . 1 1 118 118 ARG CG C 13 27.055 0.3 . 1 . . . A 118 ARG CG . 34037 1 1383 . 1 1 118 118 ARG CD C 13 43.537 0.3 . 1 . . . A 118 ARG CD . 34037 1 1384 . 1 1 118 118 ARG N N 15 127.726 0.3 . 1 . . . A 118 ARG N . 34037 1 1385 . 2 1 2 2 SER H H 1 8.379 0.020 . 1 . . . B 2 SER H . 34037 1 1386 . 2 1 2 2 SER HA H 1 4.630 0.020 . 1 . . . B 2 SER HA . 34037 1 1387 . 2 1 2 2 SER HB3 H 1 3.885 0.020 . 1 . . . B 2 SER HB3 . 34037 1 1388 . 2 1 2 2 SER CA C 13 58.544 0.3 . 1 . . . B 2 SER CA . 34037 1 1389 . 2 1 2 2 SER CB C 13 63.908 0.3 . 1 . . . B 2 SER CB . 34037 1 1390 . 2 1 2 2 SER N N 15 110.528 0.3 . 1 . . . B 2 SER N . 34037 1 1391 . 2 1 3 3 THR H H 1 7.856 0.020 . 1 . . . B 3 THR H . 34037 1 1392 . 2 1 3 3 THR HA H 1 4.750 0.020 . 1 . . . B 3 THR HA . 34037 1 1393 . 2 1 3 3 THR HB H 1 4.395 0.020 . 1 . . . B 3 THR HB . 34037 1 1394 . 2 1 3 3 THR HG21 H 1 1.243 0.020 . 1 . . . B 3 THR HG21 . 34037 1 1395 . 2 1 3 3 THR HG22 H 1 1.243 0.020 . 1 . . . B 3 THR HG22 . 34037 1 1396 . 2 1 3 3 THR HG23 H 1 1.243 0.020 . 1 . . . B 3 THR HG23 . 34037 1 1397 . 2 1 3 3 THR C C 13 175.885 0.3 . 1 . . . B 3 THR C . 34037 1 1398 . 2 1 3 3 THR CA C 13 62.323 0.3 . 1 . . . B 3 THR CA . 34037 1 1399 . 2 1 3 3 THR CB C 13 70.082 0.3 . 1 . . . B 3 THR CB . 34037 1 1400 . 2 1 3 3 THR CG2 C 13 21.992 0.3 . 1 . . . B 3 THR CG2 . 34037 1 1401 . 2 1 3 3 THR N N 15 120.854 0.3 . 1 . . . B 3 THR N . 34037 1 1402 . 2 1 4 4 HIS H H 1 9.042 0.020 . 1 . . . B 4 HIS H . 34037 1 1403 . 2 1 4 4 HIS HA H 1 4.846 0.020 . 1 . . . B 4 HIS HA . 34037 1 1404 . 2 1 4 4 HIS HB2 H 1 3.040 0.020 . 2 . . . B 4 HIS HB2 . 34037 1 1405 . 2 1 4 4 HIS HB3 H 1 2.932 0.020 . 2 . . . B 4 HIS HB3 . 34037 1 1406 . 2 1 4 4 HIS HD2 H 1 6.987 0.020 . 1 . . . B 4 HIS HD2 . 34037 1 1407 . 2 1 4 4 HIS HE1 H 1 7.625 0.020 . 1 . . . B 4 HIS HE1 . 34037 1 1408 . 2 1 4 4 HIS CA C 13 54.565 0.3 . 1 . . . B 4 HIS CA . 34037 1 1409 . 2 1 4 4 HIS CB C 13 30.418 0.3 . 1 . . . B 4 HIS CB . 34037 1 1410 . 2 1 4 4 HIS CD2 C 13 120.289 0.3 . 1 . . . B 4 HIS CD2 . 34037 1 1411 . 2 1 4 4 HIS CE1 C 13 138.559 0.3 . 1 . . . B 4 HIS CE1 . 34037 1 1412 . 2 1 4 4 HIS N N 15 124.906 0.3 . 1 . . . B 4 HIS N . 34037 1 1413 . 2 1 5 5 PRO HA H 1 4.389 0.020 . 1 . . . B 5 PRO HA . 34037 1 1414 . 2 1 5 5 PRO HB2 H 1 2.155 0.020 . 2 . . . B 5 PRO HB2 . 34037 1 1415 . 2 1 5 5 PRO HB3 H 1 1.685 0.020 . 2 . . . B 5 PRO HB3 . 34037 1 1416 . 2 1 5 5 PRO HG2 H 1 2.011 0.020 . 2 . . . B 5 PRO HG2 . 34037 1 1417 . 2 1 5 5 PRO HG3 H 1 1.925 0.020 . 2 . . . B 5 PRO HG3 . 34037 1 1418 . 2 1 5 5 PRO HD2 H 1 3.417 0.020 . 2 . . . B 5 PRO HD2 . 34037 1 1419 . 2 1 5 5 PRO HD3 H 1 3.701 0.020 . 2 . . . B 5 PRO HD3 . 34037 1 1420 . 2 1 5 5 PRO C C 13 176.412 0.3 . 1 . . . B 5 PRO C . 34037 1 1421 . 2 1 5 5 PRO CA C 13 63.266 0.3 . 1 . . . B 5 PRO CA . 34037 1 1422 . 2 1 5 5 PRO CB C 13 32.129 0.3 . 1 . . . B 5 PRO CB . 34037 1 1423 . 2 1 5 5 PRO CG C 13 27.391 0.3 . 1 . . . B 5 PRO CG . 34037 1 1424 . 2 1 5 5 PRO CD C 13 50.679 0.3 . 1 . . . B 5 PRO CD . 34037 1 1425 . 2 1 6 6 VAL H H 1 8.196 0.020 . 1 . . . B 6 VAL H . 34037 1 1426 . 2 1 6 6 VAL HA H 1 4.035 0.020 . 1 . . . B 6 VAL HA . 34037 1 1427 . 2 1 6 6 VAL HB H 1 1.908 0.020 . 1 . . . B 6 VAL HB . 34037 1 1428 . 2 1 6 6 VAL HG11 H 1 0.763 0.020 . 2 . . . B 6 VAL HG11 . 34037 1 1429 . 2 1 6 6 VAL HG12 H 1 0.763 0.020 . 2 . . . B 6 VAL HG12 . 34037 1 1430 . 2 1 6 6 VAL HG13 H 1 0.763 0.020 . 2 . . . B 6 VAL HG13 . 34037 1 1431 . 2 1 6 6 VAL HG21 H 1 0.853 0.020 . 2 . . . B 6 VAL HG21 . 34037 1 1432 . 2 1 6 6 VAL HG22 H 1 0.853 0.020 . 2 . . . B 6 VAL HG22 . 34037 1 1433 . 2 1 6 6 VAL HG23 H 1 0.853 0.020 . 2 . . . B 6 VAL HG23 . 34037 1 1434 . 2 1 6 6 VAL C C 13 175.657 0.3 . 1 . . . B 6 VAL C . 34037 1 1435 . 2 1 6 6 VAL CA C 13 62.313 0.3 . 1 . . . B 6 VAL CA . 34037 1 1436 . 2 1 6 6 VAL CB C 13 33.074 0.3 . 1 . . . B 6 VAL CB . 34037 1 1437 . 2 1 6 6 VAL CG1 C 13 21.130 0.3 . 1 . . . B 6 VAL CG1 . 34037 1 1438 . 2 1 6 6 VAL CG2 C 13 20.710 0.3 . 1 . . . B 6 VAL CG2 . 34037 1 1439 . 2 1 6 6 VAL N N 15 119.912 0.3 . 1 . . . B 6 VAL N . 34037 1 1440 . 2 1 7 7 PHE H H 1 8.154 0.020 . 1 . . . B 7 PHE H . 34037 1 1441 . 2 1 7 7 PHE HA H 1 4.674 0.020 . 1 . . . B 7 PHE HA . 34037 1 1442 . 2 1 7 7 PHE HB2 H 1 3.106 0.020 . 2 . . . B 7 PHE HB2 . 34037 1 1443 . 2 1 7 7 PHE HB3 H 1 2.921 0.020 . 2 . . . B 7 PHE HB3 . 34037 1 1444 . 2 1 7 7 PHE HD1 H 1 7.155 0.020 . 1 . . . B 7 PHE HD1 . 34037 1 1445 . 2 1 7 7 PHE HE1 H 1 7.218 0.020 . 1 . . . B 7 PHE HE1 . 34037 1 1446 . 2 1 7 7 PHE HZ H 1 6.902 0.020 . 1 . . . B 7 PHE HZ . 34037 1 1447 . 2 1 7 7 PHE C C 13 174.957 0.3 . 1 . . . B 7 PHE C . 34037 1 1448 . 2 1 7 7 PHE CA C 13 57.148 0.3 . 1 . . . B 7 PHE CA . 34037 1 1449 . 2 1 7 7 PHE CB C 13 39.838 0.3 . 1 . . . B 7 PHE CB . 34037 1 1450 . 2 1 7 7 PHE CD1 C 13 131.578 0.3 . 1 . . . B 7 PHE CD1 . 34037 1 1451 . 2 1 7 7 PHE CE1 C 13 129.654 0.3 . 1 . . . B 7 PHE CE1 . 34037 1 1452 . 2 1 7 7 PHE CZ C 13 131.264 0.3 . 1 . . . B 7 PHE CZ . 34037 1 1453 . 2 1 7 7 PHE N N 15 123.336 0.3 . 1 . . . B 7 PHE N . 34037 1 1454 . 2 1 8 8 HIS H H 1 8.238 0.020 . 1 . . . B 8 HIS H . 34037 1 1455 . 2 1 8 8 HIS HA H 1 4.609 0.020 . 1 . . . B 8 HIS HA . 34037 1 1456 . 2 1 8 8 HIS HB2 H 1 3.008 0.020 . 2 . . . B 8 HIS HB2 . 34037 1 1457 . 2 1 8 8 HIS HB3 H 1 3.128 0.020 . 2 . . . B 8 HIS HB3 . 34037 1 1458 . 2 1 8 8 HIS HD2 H 1 6.972 0.020 . 1 . . . B 8 HIS HD2 . 34037 1 1459 . 2 1 8 8 HIS HE1 H 1 8.108 0.020 . 1 . . . B 8 HIS HE1 . 34037 1 1460 . 2 1 8 8 HIS C C 13 175.022 0.3 . 1 . . . B 8 HIS C . 34037 1 1461 . 2 1 8 8 HIS CA C 13 56.342 0.3 . 1 . . . B 8 HIS CA . 34037 1 1462 . 2 1 8 8 HIS CB C 13 30.972 0.3 . 1 . . . B 8 HIS CB . 34037 1 1463 . 2 1 8 8 HIS CD2 C 13 120.057 0.3 . 1 . . . B 8 HIS CD2 . 34037 1 1464 . 2 1 8 8 HIS CE1 C 13 137.096 0.3 . 1 . . . B 8 HIS CE1 . 34037 1 1465 . 2 1 8 8 HIS N N 15 122.658 0.3 . 1 . . . B 8 HIS N . 34037 1 1466 . 2 1 9 9 MET H H 1 8.301 0.020 . 1 . . . B 9 MET H . 34037 1 1467 . 2 1 9 9 MET HA H 1 4.471 0.020 . 1 . . . B 9 MET HA . 34037 1 1468 . 2 1 9 9 MET HB2 H 1 2.124 0.020 . 2 . . . B 9 MET HB2 . 34037 1 1469 . 2 1 9 9 MET HB3 H 1 1.996 0.020 . 2 . . . B 9 MET HB3 . 34037 1 1470 . 2 1 9 9 MET HG2 H 1 2.554 0.020 . 2 . . . B 9 MET HG2 . 34037 1 1471 . 2 1 9 9 MET HG3 H 1 2.487 0.020 . 2 . . . B 9 MET HG3 . 34037 1 1472 . 2 1 9 9 MET HE1 H 1 2.082 0.020 . 1 . . . B 9 MET HE1 . 34037 1 1473 . 2 1 9 9 MET HE2 H 1 2.082 0.020 . 1 . . . B 9 MET HE2 . 34037 1 1474 . 2 1 9 9 MET HE3 H 1 2.082 0.020 . 1 . . . B 9 MET HE3 . 34037 1 1475 . 2 1 9 9 MET C C 13 176.410 0.3 . 1 . . . B 9 MET C . 34037 1 1476 . 2 1 9 9 MET CA C 13 55.986 0.3 . 1 . . . B 9 MET CA . 34037 1 1477 . 2 1 9 9 MET CB C 13 32.609 0.3 . 1 . . . B 9 MET CB . 34037 1 1478 . 2 1 9 9 MET CG C 13 32.121 0.3 . 1 . . . B 9 MET CG . 34037 1 1479 . 2 1 9 9 MET CE C 13 16.970 0.3 . 1 . . . B 9 MET CE . 34037 1 1480 . 2 1 9 9 MET N N 15 121.186 0.3 . 1 . . . B 9 MET N . 34037 1 1481 . 2 1 10 10 GLY H H 1 8.466 0.020 . 1 . . . B 10 GLY H . 34037 1 1482 . 2 1 10 10 GLY HA2 H 1 4.004 0.020 . 2 . . . B 10 GLY HA2 . 34037 1 1483 . 2 1 10 10 GLY HA3 H 1 3.921 0.020 . 2 . . . B 10 GLY HA3 . 34037 1 1484 . 2 1 10 10 GLY C C 13 173.471 0.3 . 1 . . . B 10 GLY C . 34037 1 1485 . 2 1 10 10 GLY CA C 13 45.373 0.3 . 1 . . . B 10 GLY CA . 34037 1 1486 . 2 1 10 10 GLY N N 15 110.525 0.3 . 1 . . . B 10 GLY N . 34037 1 1487 . 2 1 11 11 GLU H H 1 8.028 0.020 . 1 . . . B 11 GLU H . 34037 1 1488 . 2 1 11 11 GLU HA H 1 4.700 0.020 . 1 . . . B 11 GLU HA . 34037 1 1489 . 2 1 11 11 GLU HB3 H 1 1.883 0.020 . 1 . . . B 11 GLU HB3 . 34037 1 1490 . 2 1 11 11 GLU HG2 H 1 2.211 0.020 . 2 . . . B 11 GLU HG2 . 34037 1 1491 . 2 1 11 11 GLU HG3 H 1 2.113 0.020 . 2 . . . B 11 GLU HG3 . 34037 1 1492 . 2 1 11 11 GLU C C 13 176.081 0.3 . 1 . . . B 11 GLU C . 34037 1 1493 . 2 1 11 11 GLU CA C 13 56.061 0.3 . 1 . . . B 11 GLU CA . 34037 1 1494 . 2 1 11 11 GLU CB C 13 29.200 0.3 . 1 . . . B 11 GLU CB . 34037 1 1495 . 2 1 11 11 GLU CG C 13 37.535 0.3 . 1 . . . B 11 GLU CG . 34037 1 1496 . 2 1 11 11 GLU N N 15 119.740 0.3 . 1 . . . B 11 GLU N . 34037 1 1497 . 2 1 12 12 PHE H H 1 8.537 0.020 . 1 . . . B 12 PHE H . 34037 1 1498 . 2 1 12 12 PHE HA H 1 4.750 0.020 . 1 . . . B 12 PHE HA . 34037 1 1499 . 2 1 12 12 PHE HB2 H 1 3.118 0.020 . 2 . . . B 12 PHE HB2 . 34037 1 1500 . 2 1 12 12 PHE HB3 H 1 2.715 0.020 . 2 . . . B 12 PHE HB3 . 34037 1 1501 . 2 1 12 12 PHE HD1 H 1 7.217 0.020 . 1 . . . B 12 PHE HD1 . 34037 1 1502 . 2 1 12 12 PHE HE1 H 1 7.254 0.020 . 1 . . . B 12 PHE HE1 . 34037 1 1503 . 2 1 12 12 PHE HZ H 1 6.900 0.020 . 1 . . . B 12 PHE HZ . 34037 1 1504 . 2 1 12 12 PHE C C 13 174.339 0.3 . 1 . . . B 12 PHE C . 34037 1 1505 . 2 1 12 12 PHE CA C 13 56.145 0.3 . 1 . . . B 12 PHE CA . 34037 1 1506 . 2 1 12 12 PHE CB C 13 41.952 0.3 . 1 . . . B 12 PHE CB . 34037 1 1507 . 2 1 12 12 PHE CD1 C 13 132.442 0.3 . 1 . . . B 12 PHE CD1 . 34037 1 1508 . 2 1 12 12 PHE CE1 C 13 131.292 0.3 . 1 . . . B 12 PHE CE1 . 34037 1 1509 . 2 1 12 12 PHE CZ C 13 128.900 0.3 . 1 . . . B 12 PHE CZ . 34037 1 1510 . 2 1 12 12 PHE N N 15 118.338 0.3 . 1 . . . B 12 PHE N . 34037 1 1511 . 2 1 13 13 SER H H 1 8.534 0.020 . 1 . . . B 13 SER H . 34037 1 1512 . 2 1 13 13 SER HA H 1 4.773 0.020 . 1 . . . B 13 SER HA . 34037 1 1513 . 2 1 13 13 SER HB2 H 1 3.788 0.020 . 2 . . . B 13 SER HB2 . 34037 1 1514 . 2 1 13 13 SER HB3 H 1 3.916 0.020 . 2 . . . B 13 SER HB3 . 34037 1 1515 . 2 1 13 13 SER C C 13 174.536 0.3 . 1 . . . B 13 SER C . 34037 1 1516 . 2 1 13 13 SER CA C 13 57.099 0.3 . 1 . . . B 13 SER CA . 34037 1 1517 . 2 1 13 13 SER CB C 13 64.712 0.3 . 1 . . . B 13 SER CB . 34037 1 1518 . 2 1 13 13 SER N N 15 115.531 0.3 . 1 . . . B 13 SER N . 34037 1 1519 . 2 1 14 14 VAL H H 1 7.216 0.020 . 1 . . . B 14 VAL H . 34037 1 1520 . 2 1 14 14 VAL HA H 1 4.047 0.020 . 1 . . . B 14 VAL HA . 34037 1 1521 . 2 1 14 14 VAL HB H 1 2.150 0.020 . 1 . . . B 14 VAL HB . 34037 1 1522 . 2 1 14 14 VAL HG11 H 1 1.003 0.020 . 2 . . . B 14 VAL HG11 . 34037 1 1523 . 2 1 14 14 VAL HG12 H 1 1.003 0.020 . 2 . . . B 14 VAL HG12 . 34037 1 1524 . 2 1 14 14 VAL HG13 H 1 1.003 0.020 . 2 . . . B 14 VAL HG13 . 34037 1 1525 . 2 1 14 14 VAL HG21 H 1 0.850 0.020 . 2 . . . B 14 VAL HG21 . 34037 1 1526 . 2 1 14 14 VAL HG22 H 1 0.850 0.020 . 2 . . . B 14 VAL HG22 . 34037 1 1527 . 2 1 14 14 VAL HG23 H 1 0.850 0.020 . 2 . . . B 14 VAL HG23 . 34037 1 1528 . 2 1 14 14 VAL C C 13 175.421 0.3 . 1 . . . B 14 VAL C . 34037 1 1529 . 2 1 14 14 VAL CA C 13 63.630 0.3 . 1 . . . B 14 VAL CA . 34037 1 1530 . 2 1 14 14 VAL CB C 13 32.353 0.3 . 1 . . . B 14 VAL CB . 34037 1 1531 . 2 1 14 14 VAL CG1 C 13 22.599 0.3 . 1 . . . B 14 VAL CG1 . 34037 1 1532 . 2 1 14 14 VAL CG2 C 13 23.378 0.3 . 1 . . . B 14 VAL CG2 . 34037 1 1533 . 2 1 14 14 VAL N N 15 116.479 0.3 . 1 . . . B 14 VAL N . 34037 1 1534 . 2 1 15 15 CYS H H 1 7.040 0.020 . 1 . . . B 15 CYS H . 34037 1 1535 . 2 1 15 15 CYS HA H 1 4.700 0.020 . 1 . . . B 15 CYS HA . 34037 1 1536 . 2 1 15 15 CYS HB2 H 1 2.665 0.020 . 2 . . . B 15 CYS HB2 . 34037 1 1537 . 2 1 15 15 CYS HB3 H 1 3.106 0.020 . 2 . . . B 15 CYS HB3 . 34037 1 1538 . 2 1 15 15 CYS C C 13 175.208 0.3 . 1 . . . B 15 CYS C . 34037 1 1539 . 2 1 15 15 CYS CA C 13 54.507 0.3 . 1 . . . B 15 CYS CA . 34037 1 1540 . 2 1 15 15 CYS CB C 13 47.589 0.3 . 1 . . . B 15 CYS CB . 34037 1 1541 . 2 1 15 15 CYS N N 15 114.284 0.3 . 1 . . . B 15 CYS N . 34037 1 1542 . 2 1 16 16 ASP H H 1 7.811 0.020 . 1 . . . B 16 ASP H . 34037 1 1543 . 2 1 16 16 ASP HA H 1 5.179 0.020 . 1 . . . B 16 ASP HA . 34037 1 1544 . 2 1 16 16 ASP HB2 H 1 2.760 0.020 . 2 . . . B 16 ASP HB2 . 34037 1 1545 . 2 1 16 16 ASP HB3 H 1 2.870 0.020 . 2 . . . B 16 ASP HB3 . 34037 1 1546 . 2 1 16 16 ASP C C 13 175.417 0.3 . 1 . . . B 16 ASP C . 34037 1 1547 . 2 1 16 16 ASP CA C 13 57.526 0.3 . 1 . . . B 16 ASP CA . 34037 1 1548 . 2 1 16 16 ASP CB C 13 42.500 0.3 . 1 . . . B 16 ASP CB . 34037 1 1549 . 2 1 16 16 ASP N N 15 125.525 0.3 . 1 . . . B 16 ASP N . 34037 1 1550 . 2 1 17 17 SER H H 1 8.934 0.020 . 1 . . . B 17 SER H . 34037 1 1551 . 2 1 17 17 SER HA H 1 5.162 0.020 . 1 . . . B 17 SER HA . 34037 1 1552 . 2 1 17 17 SER HB2 H 1 3.537 0.020 . 2 . . . B 17 SER HB2 . 34037 1 1553 . 2 1 17 17 SER HB3 H 1 3.675 0.020 . 2 . . . B 17 SER HB3 . 34037 1 1554 . 2 1 17 17 SER C C 13 172.613 0.3 . 1 . . . B 17 SER C . 34037 1 1555 . 2 1 17 17 SER CA C 13 57.253 0.3 . 1 . . . B 17 SER CA . 34037 1 1556 . 2 1 17 17 SER CB C 13 67.008 0.3 . 1 . . . B 17 SER CB . 34037 1 1557 . 2 1 17 17 SER N N 15 118.963 0.3 . 1 . . . B 17 SER N . 34037 1 1558 . 2 1 18 18 VAL H H 1 8.661 0.020 . 1 . . . B 18 VAL H . 34037 1 1559 . 2 1 18 18 VAL HA H 1 4.449 0.020 . 1 . . . B 18 VAL HA . 34037 1 1560 . 2 1 18 18 VAL HB H 1 1.833 0.020 . 1 . . . B 18 VAL HB . 34037 1 1561 . 2 1 18 18 VAL HG11 H 1 0.811 0.020 . 2 . . . B 18 VAL HG11 . 34037 1 1562 . 2 1 18 18 VAL HG12 H 1 0.811 0.020 . 2 . . . B 18 VAL HG12 . 34037 1 1563 . 2 1 18 18 VAL HG13 H 1 0.811 0.020 . 2 . . . B 18 VAL HG13 . 34037 1 1564 . 2 1 18 18 VAL HG21 H 1 0.722 0.020 . 2 . . . B 18 VAL HG21 . 34037 1 1565 . 2 1 18 18 VAL HG22 H 1 0.722 0.020 . 2 . . . B 18 VAL HG22 . 34037 1 1566 . 2 1 18 18 VAL HG23 H 1 0.722 0.020 . 2 . . . B 18 VAL HG23 . 34037 1 1567 . 2 1 18 18 VAL C C 13 174.123 0.3 . 1 . . . B 18 VAL C . 34037 1 1568 . 2 1 18 18 VAL CA C 13 60.888 0.3 . 1 . . . B 18 VAL CA . 34037 1 1569 . 2 1 18 18 VAL CB C 13 34.884 0.3 . 1 . . . B 18 VAL CB . 34037 1 1570 . 2 1 18 18 VAL CG1 C 13 20.246 0.3 . 1 . . . B 18 VAL CG1 . 34037 1 1571 . 2 1 18 18 VAL CG2 C 13 21.155 0.3 . 1 . . . B 18 VAL CG2 . 34037 1 1572 . 2 1 18 18 VAL N N 15 119.594 0.3 . 1 . . . B 18 VAL N . 34037 1 1573 . 2 1 19 19 SER H H 1 8.509 0.020 . 1 . . . B 19 SER H . 34037 1 1574 . 2 1 19 19 SER HA H 1 5.404 0.020 . 1 . . . B 19 SER HA . 34037 1 1575 . 2 1 19 19 SER HB2 H 1 3.249 0.020 . 2 . . . B 19 SER HB2 . 34037 1 1576 . 2 1 19 19 SER HB3 H 1 3.121 0.020 . 2 . . . B 19 SER HB3 . 34037 1 1577 . 2 1 19 19 SER C C 13 173.044 0.3 . 1 . . . B 19 SER C . 34037 1 1578 . 2 1 19 19 SER CA C 13 57.542 0.3 . 1 . . . B 19 SER CA . 34037 1 1579 . 2 1 19 19 SER CB C 13 65.283 0.3 . 1 . . . B 19 SER CB . 34037 1 1580 . 2 1 19 19 SER N N 15 123.331 0.3 . 1 . . . B 19 SER N . 34037 1 1581 . 2 1 20 20 VAL H H 1 8.739 0.020 . 1 . . . B 20 VAL H . 34037 1 1582 . 2 1 20 20 VAL HA H 1 4.457 0.020 . 1 . . . B 20 VAL HA . 34037 1 1583 . 2 1 20 20 VAL HB H 1 2.026 0.020 . 1 . . . B 20 VAL HB . 34037 1 1584 . 2 1 20 20 VAL HG11 H 1 0.856 0.020 . 2 . . . B 20 VAL HG11 . 34037 1 1585 . 2 1 20 20 VAL HG12 H 1 0.856 0.020 . 2 . . . B 20 VAL HG12 . 34037 1 1586 . 2 1 20 20 VAL HG13 H 1 0.856 0.020 . 2 . . . B 20 VAL HG13 . 34037 1 1587 . 2 1 20 20 VAL HG21 H 1 0.830 0.020 . 2 . . . B 20 VAL HG21 . 34037 1 1588 . 2 1 20 20 VAL HG22 H 1 0.830 0.020 . 2 . . . B 20 VAL HG22 . 34037 1 1589 . 2 1 20 20 VAL HG23 H 1 0.830 0.020 . 2 . . . B 20 VAL HG23 . 34037 1 1590 . 2 1 20 20 VAL C C 13 173.461 0.3 . 1 . . . B 20 VAL C . 34037 1 1591 . 2 1 20 20 VAL CA C 13 59.829 0.3 . 1 . . . B 20 VAL CA . 34037 1 1592 . 2 1 20 20 VAL CB C 13 36.591 0.3 . 1 . . . B 20 VAL CB . 34037 1 1593 . 2 1 20 20 VAL CG1 C 13 21.606 0.3 . 1 . . . B 20 VAL CG1 . 34037 1 1594 . 2 1 20 20 VAL CG2 C 13 20.276 0.3 . 1 . . . B 20 VAL CG2 . 34037 1 1595 . 2 1 20 20 VAL N N 15 121.143 0.3 . 1 . . . B 20 VAL N . 34037 1 1596 . 2 1 21 21 TRP H H 1 8.437 0.020 . 1 . . . B 21 TRP H . 34037 1 1597 . 2 1 21 21 TRP HA H 1 5.188 0.020 . 1 . . . B 21 TRP HA . 34037 1 1598 . 2 1 21 21 TRP HB2 H 1 3.007 0.020 . 2 . . . B 21 TRP HB2 . 34037 1 1599 . 2 1 21 21 TRP HB3 H 1 3.159 0.020 . 2 . . . B 21 TRP HB3 . 34037 1 1600 . 2 1 21 21 TRP HD1 H 1 7.299 0.020 . 1 . . . B 21 TRP HD1 . 34037 1 1601 . 2 1 21 21 TRP HE1 H 1 9.868 0.020 . 1 . . . B 21 TRP HE1 . 34037 1 1602 . 2 1 21 21 TRP HE3 H 1 7.220 0.020 . 1 . . . B 21 TRP HE3 . 34037 1 1603 . 2 1 21 21 TRP HZ2 H 1 6.432 0.020 . 1 . . . B 21 TRP HZ2 . 34037 1 1604 . 2 1 21 21 TRP HZ3 H 1 6.119 0.020 . 1 . . . B 21 TRP HZ3 . 34037 1 1605 . 2 1 21 21 TRP HH2 H 1 5.616 0.020 . 1 . . . B 21 TRP HH2 . 34037 1 1606 . 2 1 21 21 TRP C C 13 176.970 0.3 . 1 . . . B 21 TRP C . 34037 1 1607 . 2 1 21 21 TRP CA C 13 56.868 0.3 . 1 . . . B 21 TRP CA . 34037 1 1608 . 2 1 21 21 TRP CB C 13 29.762 0.3 . 1 . . . B 21 TRP CB . 34037 1 1609 . 2 1 21 21 TRP CD1 C 13 127.326 0.3 . 1 . . . B 21 TRP CD1 . 34037 1 1610 . 2 1 21 21 TRP CE3 C 13 119.230 0.3 . 1 . . . B 21 TRP CE3 . 34037 1 1611 . 2 1 21 21 TRP CZ2 C 13 114.443 0.3 . 1 . . . B 21 TRP CZ2 . 34037 1 1612 . 2 1 21 21 TRP CZ3 C 13 121.480 0.3 . 1 . . . B 21 TRP CZ3 . 34037 1 1613 . 2 1 21 21 TRP CH2 C 13 123.310 0.3 . 1 . . . B 21 TRP CH2 . 34037 1 1614 . 2 1 21 21 TRP N N 15 122.418 0.3 . 1 . . . B 21 TRP N . 34037 1 1615 . 2 1 21 21 TRP NE1 N 15 129.155 0.3 . 1 . . . B 21 TRP NE1 . 34037 1 1616 . 2 1 22 22 VAL H H 1 9.954 0.020 . 1 . . . B 22 VAL H . 34037 1 1617 . 2 1 22 22 VAL HA H 1 4.471 0.020 . 1 . . . B 22 VAL HA . 34037 1 1618 . 2 1 22 22 VAL HB H 1 2.425 0.020 . 1 . . . B 22 VAL HB . 34037 1 1619 . 2 1 22 22 VAL HG11 H 1 1.111 0.020 . 2 . . . B 22 VAL HG11 . 34037 1 1620 . 2 1 22 22 VAL HG12 H 1 1.111 0.020 . 2 . . . B 22 VAL HG12 . 34037 1 1621 . 2 1 22 22 VAL HG13 H 1 1.111 0.020 . 2 . . . B 22 VAL HG13 . 34037 1 1622 . 2 1 22 22 VAL HG21 H 1 1.237 0.020 . 2 . . . B 22 VAL HG21 . 34037 1 1623 . 2 1 22 22 VAL HG22 H 1 1.237 0.020 . 2 . . . B 22 VAL HG22 . 34037 1 1624 . 2 1 22 22 VAL HG23 H 1 1.237 0.020 . 2 . . . B 22 VAL HG23 . 34037 1 1625 . 2 1 22 22 VAL C C 13 176.433 0.3 . 1 . . . B 22 VAL C . 34037 1 1626 . 2 1 22 22 VAL CA C 13 62.701 0.3 . 1 . . . B 22 VAL CA . 34037 1 1627 . 2 1 22 22 VAL CB C 13 34.184 0.3 . 1 . . . B 22 VAL CB . 34037 1 1628 . 2 1 22 22 VAL CG1 C 13 21.497 0.3 . 1 . . . B 22 VAL CG1 . 34037 1 1629 . 2 1 22 22 VAL CG2 C 13 22.173 0.3 . 1 . . . B 22 VAL CG2 . 34037 1 1630 . 2 1 22 22 VAL N N 15 126.159 0.3 . 1 . . . B 22 VAL N . 34037 1 1631 . 2 1 23 23 GLY H H 1 9.107 0.020 . 1 . . . B 23 GLY H . 34037 1 1632 . 2 1 23 23 GLY HA2 H 1 4.565 0.020 . 2 . . . B 23 GLY HA2 . 34037 1 1633 . 2 1 23 23 GLY HA3 H 1 3.280 0.020 . 2 . . . B 23 GLY HA3 . 34037 1 1634 . 2 1 23 23 GLY C C 13 173.555 0.3 . 1 . . . B 23 GLY C . 34037 1 1635 . 2 1 23 23 GLY CA C 13 45.201 0.3 . 1 . . . B 23 GLY CA . 34037 1 1636 . 2 1 23 23 GLY N N 15 115.860 0.3 . 1 . . . B 23 GLY N . 34037 1 1637 . 2 1 24 24 ASP H H 1 8.120 0.020 . 1 . . . B 24 ASP H . 34037 1 1638 . 2 1 24 24 ASP HA H 1 4.781 0.020 . 1 . . . B 24 ASP HA . 34037 1 1639 . 2 1 24 24 ASP HB2 H 1 2.998 0.020 . 2 . . . B 24 ASP HB2 . 34037 1 1640 . 2 1 24 24 ASP HB3 H 1 2.488 0.020 . 2 . . . B 24 ASP HB3 . 34037 1 1641 . 2 1 24 24 ASP C C 13 175.789 0.3 . 1 . . . B 24 ASP C . 34037 1 1642 . 2 1 24 24 ASP CA C 13 52.125 0.3 . 1 . . . B 24 ASP CA . 34037 1 1643 . 2 1 24 24 ASP CB C 13 40.536 0.3 . 1 . . . B 24 ASP CB . 34037 1 1644 . 2 1 24 24 ASP N N 15 120.535 0.3 . 1 . . . B 24 ASP N . 34037 1 1645 . 2 1 25 25 LYS H H 1 8.537 0.020 . 1 . . . B 25 LYS H . 34037 1 1646 . 2 1 25 25 LYS HA H 1 4.177 0.020 . 1 . . . B 25 LYS HA . 34037 1 1647 . 2 1 25 25 LYS HB2 H 1 1.780 0.020 . 2 . . . B 25 LYS HB2 . 34037 1 1648 . 2 1 25 25 LYS HB3 H 1 1.703 0.020 . 2 . . . B 25 LYS HB3 . 34037 1 1649 . 2 1 25 25 LYS HG2 H 1 1.266 0.020 . 2 . . . B 25 LYS HG2 . 34037 1 1650 . 2 1 25 25 LYS HG3 H 1 1.373 0.020 . 2 . . . B 25 LYS HG3 . 34037 1 1651 . 2 1 25 25 LYS HD2 H 1 1.663 0.020 . 2 . . . B 25 LYS HD2 . 34037 1 1652 . 2 1 25 25 LYS HD3 H 1 1.434 0.020 . 2 . . . B 25 LYS HD3 . 34037 1 1653 . 2 1 25 25 LYS HE2 H 1 2.450 0.020 . 2 . . . B 25 LYS HE2 . 34037 1 1654 . 2 1 25 25 LYS HE3 H 1 2.630 0.020 . 2 . . . B 25 LYS HE3 . 34037 1 1655 . 2 1 25 25 LYS C C 13 176.690 0.3 . 1 . . . B 25 LYS C . 34037 1 1656 . 2 1 25 25 LYS CA C 13 57.710 0.3 . 1 . . . B 25 LYS CA . 34037 1 1657 . 2 1 25 25 LYS CB C 13 33.700 0.3 . 1 . . . B 25 LYS CB . 34037 1 1658 . 2 1 25 25 LYS CG C 13 24.795 0.3 . 1 . . . B 25 LYS CG . 34037 1 1659 . 2 1 25 25 LYS CD C 13 28.754 0.3 . 1 . . . B 25 LYS CD . 34037 1 1660 . 2 1 25 25 LYS CE C 13 39.970 0.3 . 1 . . . B 25 LYS CE . 34037 1 1661 . 2 1 25 25 LYS N N 15 122.022 0.3 . 1 . . . B 25 LYS N . 34037 1 1662 . 2 1 26 26 THR H H 1 8.610 0.020 . 1 . . . B 26 THR H . 34037 1 1663 . 2 1 26 26 THR HA H 1 4.659 0.020 . 1 . . . B 26 THR HA . 34037 1 1664 . 2 1 26 26 THR HB H 1 4.161 0.020 . 1 . . . B 26 THR HB . 34037 1 1665 . 2 1 26 26 THR HG21 H 1 1.126 0.020 . 1 . . . B 26 THR HG21 . 34037 1 1666 . 2 1 26 26 THR HG22 H 1 1.126 0.020 . 1 . . . B 26 THR HG22 . 34037 1 1667 . 2 1 26 26 THR HG23 H 1 1.126 0.020 . 1 . . . B 26 THR HG23 . 34037 1 1668 . 2 1 26 26 THR C C 13 175.546 0.3 . 1 . . . B 26 THR C . 34037 1 1669 . 2 1 26 26 THR CA C 13 62.212 0.3 . 1 . . . B 26 THR CA . 34037 1 1670 . 2 1 26 26 THR CB C 13 70.152 0.3 . 1 . . . B 26 THR CB . 34037 1 1671 . 2 1 26 26 THR CG2 C 13 21.600 0.3 . 1 . . . B 26 THR CG2 . 34037 1 1672 . 2 1 26 26 THR N N 15 116.162 0.3 . 1 . . . B 26 THR N . 34037 1 1673 . 2 1 27 27 THR H H 1 7.877 0.020 . 1 . . . B 27 THR H . 34037 1 1674 . 2 1 27 27 THR HA H 1 5.238 0.020 . 1 . . . B 27 THR HA . 34037 1 1675 . 2 1 27 27 THR HB H 1 4.025 0.020 . 1 . . . B 27 THR HB . 34037 1 1676 . 2 1 27 27 THR HG21 H 1 1.155 0.020 . 1 . . . B 27 THR HG21 . 34037 1 1677 . 2 1 27 27 THR HG22 H 1 1.155 0.020 . 1 . . . B 27 THR HG22 . 34037 1 1678 . 2 1 27 27 THR HG23 H 1 1.155 0.020 . 1 . . . B 27 THR HG23 . 34037 1 1679 . 2 1 27 27 THR C C 13 172.459 0.3 . 1 . . . B 27 THR C . 34037 1 1680 . 2 1 27 27 THR CA C 13 60.695 0.3 . 1 . . . B 27 THR CA . 34037 1 1681 . 2 1 27 27 THR CB C 13 71.768 0.3 . 1 . . . B 27 THR CB . 34037 1 1682 . 2 1 27 27 THR CG2 C 13 21.687 0.3 . 1 . . . B 27 THR CG2 . 34037 1 1683 . 2 1 27 27 THR N N 15 116.492 0.3 . 1 . . . B 27 THR N . 34037 1 1684 . 2 1 28 28 ALA H H 1 8.777 0.020 . 1 . . . B 28 ALA H . 34037 1 1685 . 2 1 28 28 ALA HA H 1 4.568 0.020 . 1 . . . B 28 ALA HA . 34037 1 1686 . 2 1 28 28 ALA HB1 H 1 1.109 0.020 . 1 . . . B 28 ALA HB1 . 34037 1 1687 . 2 1 28 28 ALA HB2 H 1 1.109 0.020 . 1 . . . B 28 ALA HB2 . 34037 1 1688 . 2 1 28 28 ALA HB3 H 1 1.109 0.020 . 1 . . . B 28 ALA HB3 . 34037 1 1689 . 2 1 28 28 ALA C C 13 174.513 0.3 . 1 . . . B 28 ALA C . 34037 1 1690 . 2 1 28 28 ALA CA C 13 50.953 0.3 . 1 . . . B 28 ALA CA . 34037 1 1691 . 2 1 28 28 ALA CB C 13 23.805 0.3 . 1 . . . B 28 ALA CB . 34037 1 1692 . 2 1 28 28 ALA N N 15 124.266 0.3 . 1 . . . B 28 ALA N . 34037 1 1693 . 2 1 29 29 THR H H 1 8.858 0.020 . 1 . . . B 29 THR H . 34037 1 1694 . 2 1 29 29 THR HA H 1 4.910 0.020 . 1 . . . B 29 THR HA . 34037 1 1695 . 2 1 29 29 THR HB H 1 3.725 0.020 . 1 . . . B 29 THR HB . 34037 1 1696 . 2 1 29 29 THR HG21 H 1 1.216 0.020 . 1 . . . B 29 THR HG21 . 34037 1 1697 . 2 1 29 29 THR HG22 H 1 1.216 0.020 . 1 . . . B 29 THR HG22 . 34037 1 1698 . 2 1 29 29 THR HG23 H 1 1.216 0.020 . 1 . . . B 29 THR HG23 . 34037 1 1699 . 2 1 29 29 THR C C 13 174.251 0.3 . 1 . . . B 29 THR C . 34037 1 1700 . 2 1 29 29 THR CA C 13 61.578 0.3 . 1 . . . B 29 THR CA . 34037 1 1701 . 2 1 29 29 THR CB C 13 70.355 0.3 . 1 . . . B 29 THR CB . 34037 1 1702 . 2 1 29 29 THR CG2 C 13 21.973 0.3 . 1 . . . B 29 THR CG2 . 34037 1 1703 . 2 1 29 29 THR N N 15 116.147 0.3 . 1 . . . B 29 THR N . 34037 1 1704 . 2 1 30 30 ASP H H 1 9.358 0.020 . 1 . . . B 30 ASP H . 34037 1 1705 . 2 1 30 30 ASP HA H 1 5.387 0.020 . 1 . . . B 30 ASP HA . 34037 1 1706 . 2 1 30 30 ASP HB2 H 1 3.340 0.020 . 2 . . . B 30 ASP HB2 . 34037 1 1707 . 2 1 30 30 ASP HB3 H 1 2.500 0.020 . 2 . . . B 30 ASP HB3 . 34037 1 1708 . 2 1 30 30 ASP C C 13 179.547 0.3 . 1 . . . B 30 ASP C . 34037 1 1709 . 2 1 30 30 ASP CA C 13 52.691 0.3 . 1 . . . B 30 ASP CA . 34037 1 1710 . 2 1 30 30 ASP CB C 13 42.731 0.3 . 1 . . . B 30 ASP CB . 34037 1 1711 . 2 1 30 30 ASP N N 15 126.156 0.3 . 1 . . . B 30 ASP N . 34037 1 1712 . 2 1 31 31 ILE H H 1 7.713 0.020 . 1 . . . B 31 ILE H . 34037 1 1713 . 2 1 31 31 ILE HA H 1 3.847 0.020 . 1 . . . B 31 ILE HA . 34037 1 1714 . 2 1 31 31 ILE HB H 1 1.353 0.020 . 1 . . . B 31 ILE HB . 34037 1 1715 . 2 1 31 31 ILE HG12 H 1 0.761 0.020 . 2 . . . B 31 ILE HG12 . 34037 1 1716 . 2 1 31 31 ILE HG13 H 1 0.794 0.020 . 2 . . . B 31 ILE HG13 . 34037 1 1717 . 2 1 31 31 ILE HG21 H 1 0.890 0.020 . 1 . . . B 31 ILE HG21 . 34037 1 1718 . 2 1 31 31 ILE HG22 H 1 0.890 0.020 . 1 . . . B 31 ILE HG22 . 34037 1 1719 . 2 1 31 31 ILE HG23 H 1 0.890 0.020 . 1 . . . B 31 ILE HG23 . 34037 1 1720 . 2 1 31 31 ILE HD11 H 1 0.152 0.020 . 1 . . . B 31 ILE HD11 . 34037 1 1721 . 2 1 31 31 ILE HD12 H 1 0.152 0.020 . 1 . . . B 31 ILE HD12 . 34037 1 1722 . 2 1 31 31 ILE HD13 H 1 0.152 0.020 . 1 . . . B 31 ILE HD13 . 34037 1 1723 . 2 1 31 31 ILE C C 13 175.348 0.3 . 1 . . . B 31 ILE C . 34037 1 1724 . 2 1 31 31 ILE CA C 13 63.682 0.3 . 1 . . . B 31 ILE CA . 34037 1 1725 . 2 1 31 31 ILE CB C 13 39.610 0.3 . 1 . . . B 31 ILE CB . 34037 1 1726 . 2 1 31 31 ILE CG1 C 13 29.031 0.3 . 1 . . . B 31 ILE CG1 . 34037 1 1727 . 2 1 31 31 ILE CG2 C 13 16.674 0.3 . 1 . . . B 31 ILE CG2 . 34037 1 1728 . 2 1 31 31 ILE CD1 C 13 14.450 0.3 . 1 . . . B 31 ILE CD1 . 34037 1 1729 . 2 1 31 31 ILE N N 15 117.420 0.3 . 1 . . . B 31 ILE N . 34037 1 1730 . 2 1 32 32 LYS H H 1 7.872 0.020 . 1 . . . B 32 LYS H . 34037 1 1731 . 2 1 32 32 LYS HA H 1 4.375 0.020 . 1 . . . B 32 LYS HA . 34037 1 1732 . 2 1 32 32 LYS HB3 H 1 2.007 0.020 . 1 . . . B 32 LYS HB3 . 34037 1 1733 . 2 1 32 32 LYS HG2 H 1 1.342 0.020 . 2 . . . B 32 LYS HG2 . 34037 1 1734 . 2 1 32 32 LYS HG3 H 1 1.456 0.020 . 2 . . . B 32 LYS HG3 . 34037 1 1735 . 2 1 32 32 LYS HD3 H 1 1.646 0.020 . 1 . . . B 32 LYS HD3 . 34037 1 1736 . 2 1 32 32 LYS HE3 H 1 2.942 0.020 . 1 . . . B 32 LYS HE3 . 34037 1 1737 . 2 1 32 32 LYS C C 13 176.834 0.3 . 1 . . . B 32 LYS C . 34037 1 1738 . 2 1 32 32 LYS CA C 13 55.684 0.3 . 1 . . . B 32 LYS CA . 34037 1 1739 . 2 1 32 32 LYS CB C 13 32.136 0.3 . 1 . . . B 32 LYS CB . 34037 1 1740 . 2 1 32 32 LYS CG C 13 25.646 0.3 . 1 . . . B 32 LYS CG . 34037 1 1741 . 2 1 32 32 LYS CD C 13 28.989 0.3 . 1 . . . B 32 LYS CD . 34037 1 1742 . 2 1 32 32 LYS CE C 13 42.255 0.3 . 1 . . . B 32 LYS CE . 34037 1 1743 . 2 1 32 32 LYS N N 15 121.152 0.3 . 1 . . . B 32 LYS N . 34037 1 1744 . 2 1 33 33 GLY H H 1 8.180 0.020 . 1 . . . B 33 GLY H . 34037 1 1745 . 2 1 33 33 GLY HA2 H 1 3.471 0.020 . 2 . . . B 33 GLY HA2 . 34037 1 1746 . 2 1 33 33 GLY HA3 H 1 4.246 0.020 . 2 . . . B 33 GLY HA3 . 34037 1 1747 . 2 1 33 33 GLY C C 13 173.826 0.3 . 1 . . . B 33 GLY C . 34037 1 1748 . 2 1 33 33 GLY CA C 13 45.337 0.3 . 1 . . . B 33 GLY CA . 34037 1 1749 . 2 1 33 33 GLY N N 15 108.655 0.3 . 1 . . . B 33 GLY N . 34037 1 1750 . 2 1 34 34 LYS H H 1 8.679 0.020 . 1 . . . B 34 LYS H . 34037 1 1751 . 2 1 34 34 LYS HA H 1 4.422 0.020 . 1 . . . B 34 LYS HA . 34037 1 1752 . 2 1 34 34 LYS HB2 H 1 1.936 0.020 . 2 . . . B 34 LYS HB2 . 34037 1 1753 . 2 1 34 34 LYS HB3 H 1 1.719 0.020 . 2 . . . B 34 LYS HB3 . 34037 1 1754 . 2 1 34 34 LYS HG2 H 1 1.351 0.020 . 2 . . . B 34 LYS HG2 . 34037 1 1755 . 2 1 34 34 LYS HG3 H 1 1.377 0.020 . 2 . . . B 34 LYS HG3 . 34037 1 1756 . 2 1 34 34 LYS HD3 H 1 1.661 0.020 . 1 . . . B 34 LYS HD3 . 34037 1 1757 . 2 1 34 34 LYS HE2 H 1 2.934 0.020 . 2 . . . B 34 LYS HE2 . 34037 1 1758 . 2 1 34 34 LYS HE3 H 1 2.820 0.020 . 2 . . . B 34 LYS HE3 . 34037 1 1759 . 2 1 34 34 LYS C C 13 175.384 0.3 . 1 . . . B 34 LYS C . 34037 1 1760 . 2 1 34 34 LYS CA C 13 54.920 0.3 . 1 . . . B 34 LYS CA . 34037 1 1761 . 2 1 34 34 LYS CB C 13 33.527 0.3 . 1 . . . B 34 LYS CB . 34037 1 1762 . 2 1 34 34 LYS CG C 13 24.775 0.3 . 1 . . . B 34 LYS CG . 34037 1 1763 . 2 1 34 34 LYS CD C 13 29.087 0.3 . 1 . . . B 34 LYS CD . 34037 1 1764 . 2 1 34 34 LYS CE C 13 41.948 0.3 . 1 . . . B 34 LYS CE . 34037 1 1765 . 2 1 34 34 LYS N N 15 124.277 0.3 . 1 . . . B 34 LYS N . 34037 1 1766 . 2 1 35 35 GLU H H 1 8.466 0.020 . 1 . . . B 35 GLU H . 34037 1 1767 . 2 1 35 35 GLU HA H 1 4.818 0.020 . 1 . . . B 35 GLU HA . 34037 1 1768 . 2 1 35 35 GLU HB3 H 1 1.928 0.020 . 1 . . . B 35 GLU HB3 . 34037 1 1769 . 2 1 35 35 GLU HG2 H 1 2.111 0.020 . 2 . . . B 35 GLU HG2 . 34037 1 1770 . 2 1 35 35 GLU HG3 H 1 2.207 0.020 . 2 . . . B 35 GLU HG3 . 34037 1 1771 . 2 1 35 35 GLU C C 13 176.544 0.3 . 1 . . . B 35 GLU C . 34037 1 1772 . 2 1 35 35 GLU CA C 13 56.619 0.3 . 1 . . . B 35 GLU CA . 34037 1 1773 . 2 1 35 35 GLU CB C 13 30.120 0.3 . 1 . . . B 35 GLU CB . 34037 1 1774 . 2 1 35 35 GLU CG C 13 37.163 0.3 . 1 . . . B 35 GLU CG . 34037 1 1775 . 2 1 35 35 GLU N N 15 124.297 0.3 . 1 . . . B 35 GLU N . 34037 1 1776 . 2 1 36 36 VAL H H 1 9.147 0.020 . 1 . . . B 36 VAL H . 34037 1 1777 . 2 1 36 36 VAL HA H 1 4.830 0.020 . 1 . . . B 36 VAL HA . 34037 1 1778 . 2 1 36 36 VAL HB H 1 2.087 0.020 . 1 . . . B 36 VAL HB . 34037 1 1779 . 2 1 36 36 VAL HG11 H 1 0.779 0.020 . 2 . . . B 36 VAL HG11 . 34037 1 1780 . 2 1 36 36 VAL HG12 H 1 0.779 0.020 . 2 . . . B 36 VAL HG12 . 34037 1 1781 . 2 1 36 36 VAL HG13 H 1 0.779 0.020 . 2 . . . B 36 VAL HG13 . 34037 1 1782 . 2 1 36 36 VAL HG21 H 1 0.628 0.020 . 2 . . . B 36 VAL HG21 . 34037 1 1783 . 2 1 36 36 VAL HG22 H 1 0.628 0.020 . 2 . . . B 36 VAL HG22 . 34037 1 1784 . 2 1 36 36 VAL HG23 H 1 0.628 0.020 . 2 . . . B 36 VAL HG23 . 34037 1 1785 . 2 1 36 36 VAL C C 13 174.264 0.3 . 1 . . . B 36 VAL C . 34037 1 1786 . 2 1 36 36 VAL CA C 13 58.986 0.3 . 1 . . . B 36 VAL CA . 34037 1 1787 . 2 1 36 36 VAL CB C 13 35.753 0.3 . 1 . . . B 36 VAL CB . 34037 1 1788 . 2 1 36 36 VAL CG1 C 13 22.010 0.3 . 1 . . . B 36 VAL CG1 . 34037 1 1789 . 2 1 36 36 VAL CG2 C 13 18.608 0.3 . 1 . . . B 36 VAL CG2 . 34037 1 1790 . 2 1 36 36 VAL N N 15 118.977 0.3 . 1 . . . B 36 VAL N . 34037 1 1791 . 2 1 37 37 THR H H 1 8.403 0.020 . 1 . . . B 37 THR H . 34037 1 1792 . 2 1 37 37 THR HA H 1 4.770 0.020 . 1 . . . B 37 THR HA . 34037 1 1793 . 2 1 37 37 THR HB H 1 4.142 0.020 . 1 . . . B 37 THR HB . 34037 1 1794 . 2 1 37 37 THR HG21 H 1 1.120 0.020 . 1 . . . B 37 THR HG21 . 34037 1 1795 . 2 1 37 37 THR HG22 H 1 1.120 0.020 . 1 . . . B 37 THR HG22 . 34037 1 1796 . 2 1 37 37 THR HG23 H 1 1.120 0.020 . 1 . . . B 37 THR HG23 . 34037 1 1797 . 2 1 37 37 THR C C 13 174.323 0.3 . 1 . . . B 37 THR C . 34037 1 1798 . 2 1 37 37 THR CA C 13 62.260 0.3 . 1 . . . B 37 THR CA . 34037 1 1799 . 2 1 37 37 THR CB C 13 69.805 0.3 . 1 . . . B 37 THR CB . 34037 1 1800 . 2 1 37 37 THR CG2 C 13 21.707 0.3 . 1 . . . B 37 THR CG2 . 34037 1 1801 . 2 1 37 37 THR N N 15 117.399 0.3 . 1 . . . B 37 THR N . 34037 1 1802 . 2 1 38 38 VAL H H 1 8.326 0.020 . 1 . . . B 38 VAL H . 34037 1 1803 . 2 1 38 38 VAL HA H 1 3.823 0.020 . 1 . . . B 38 VAL HA . 34037 1 1804 . 2 1 38 38 VAL HB H 1 1.818 0.020 . 1 . . . B 38 VAL HB . 34037 1 1805 . 2 1 38 38 VAL HG11 H 1 0.905 0.020 . 2 . . . B 38 VAL HG11 . 34037 1 1806 . 2 1 38 38 VAL HG12 H 1 0.905 0.020 . 2 . . . B 38 VAL HG12 . 34037 1 1807 . 2 1 38 38 VAL HG13 H 1 0.905 0.020 . 2 . . . B 38 VAL HG13 . 34037 1 1808 . 2 1 38 38 VAL HG21 H 1 0.491 0.020 . 2 . . . B 38 VAL HG21 . 34037 1 1809 . 2 1 38 38 VAL HG22 H 1 0.491 0.020 . 2 . . . B 38 VAL HG22 . 34037 1 1810 . 2 1 38 38 VAL HG23 H 1 0.491 0.020 . 2 . . . B 38 VAL HG23 . 34037 1 1811 . 2 1 38 38 VAL C C 13 174.973 0.3 . 1 . . . B 38 VAL C . 34037 1 1812 . 2 1 38 38 VAL CA C 13 62.156 0.3 . 1 . . . B 38 VAL CA . 34037 1 1813 . 2 1 38 38 VAL CB C 13 32.421 0.3 . 1 . . . B 38 VAL CB . 34037 1 1814 . 2 1 38 38 VAL CG1 C 13 22.040 0.3 . 1 . . . B 38 VAL CG1 . 34037 1 1815 . 2 1 38 38 VAL CG2 C 13 22.523 0.3 . 1 . . . B 38 VAL CG2 . 34037 1 1816 . 2 1 38 38 VAL N N 15 128.028 0.3 . 1 . . . B 38 VAL N . 34037 1 1817 . 2 1 39 39 LEU H H 1 7.267 0.020 . 1 . . . B 39 LEU H . 34037 1 1818 . 2 1 39 39 LEU HA H 1 4.256 0.020 . 1 . . . B 39 LEU HA . 34037 1 1819 . 2 1 39 39 LEU HB2 H 1 1.118 0.020 . 2 . . . B 39 LEU HB2 . 34037 1 1820 . 2 1 39 39 LEU HB3 H 1 1.586 0.020 . 2 . . . B 39 LEU HB3 . 34037 1 1821 . 2 1 39 39 LEU HG H 1 1.431 0.020 . 1 . . . B 39 LEU HG . 34037 1 1822 . 2 1 39 39 LEU HD11 H 1 0.714 0.020 . 2 . . . B 39 LEU HD11 . 34037 1 1823 . 2 1 39 39 LEU HD12 H 1 0.714 0.020 . 2 . . . B 39 LEU HD12 . 34037 1 1824 . 2 1 39 39 LEU HD13 H 1 0.714 0.020 . 2 . . . B 39 LEU HD13 . 34037 1 1825 . 2 1 39 39 LEU HD21 H 1 0.754 0.020 . 2 . . . B 39 LEU HD21 . 34037 1 1826 . 2 1 39 39 LEU HD22 H 1 0.754 0.020 . 2 . . . B 39 LEU HD22 . 34037 1 1827 . 2 1 39 39 LEU HD23 H 1 0.754 0.020 . 2 . . . B 39 LEU HD23 . 34037 1 1828 . 2 1 39 39 LEU C C 13 177.648 0.3 . 1 . . . B 39 LEU C . 34037 1 1829 . 2 1 39 39 LEU CA C 13 55.035 0.3 . 1 . . . B 39 LEU CA . 34037 1 1830 . 2 1 39 39 LEU CB C 13 41.355 0.3 . 1 . . . B 39 LEU CB . 34037 1 1831 . 2 1 39 39 LEU CG C 13 28.721 0.3 . 1 . . . B 39 LEU CG . 34037 1 1832 . 2 1 39 39 LEU CD1 C 13 24.793 0.3 . 1 . . . B 39 LEU CD1 . 34037 1 1833 . 2 1 39 39 LEU CD2 C 13 23.399 0.3 . 1 . . . B 39 LEU CD2 . 34037 1 1834 . 2 1 39 39 LEU N N 15 127.407 0.3 . 1 . . . B 39 LEU N . 34037 1 1835 . 2 1 40 40 ALA H H 1 8.512 0.020 . 1 . . . B 40 ALA H . 34037 1 1836 . 2 1 40 40 ALA HA H 1 4.285 0.020 . 1 . . . B 40 ALA HA . 34037 1 1837 . 2 1 40 40 ALA HB1 H 1 1.449 0.020 . 1 . . . B 40 ALA HB1 . 34037 1 1838 . 2 1 40 40 ALA HB2 H 1 1.449 0.020 . 1 . . . B 40 ALA HB2 . 34037 1 1839 . 2 1 40 40 ALA HB3 H 1 1.449 0.020 . 1 . . . B 40 ALA HB3 . 34037 1 1840 . 2 1 40 40 ALA C C 13 178.154 0.3 . 1 . . . B 40 ALA C . 34037 1 1841 . 2 1 40 40 ALA CA C 13 54.957 0.3 . 1 . . . B 40 ALA CA . 34037 1 1842 . 2 1 40 40 ALA CB C 13 19.414 0.3 . 1 . . . B 40 ALA CB . 34037 1 1843 . 2 1 40 40 ALA N N 15 124.579 0.3 . 1 . . . B 40 ALA N . 34037 1 1844 . 2 1 41 41 GLU H H 1 7.581 0.020 . 1 . . . B 41 GLU H . 34037 1 1845 . 2 1 41 41 GLU HA H 1 4.874 0.020 . 1 . . . B 41 GLU HA . 34037 1 1846 . 2 1 41 41 GLU HB2 H 1 1.965 0.020 . 2 . . . B 41 GLU HB2 . 34037 1 1847 . 2 1 41 41 GLU HB3 H 1 1.709 0.020 . 2 . . . B 41 GLU HB3 . 34037 1 1848 . 2 1 41 41 GLU HG3 H 1 1.913 0.020 . 1 . . . B 41 GLU HG3 . 34037 1 1849 . 2 1 41 41 GLU C C 13 174.092 0.3 . 1 . . . B 41 GLU C . 34037 1 1850 . 2 1 41 41 GLU CA C 13 54.380 0.3 . 1 . . . B 41 GLU CA . 34037 1 1851 . 2 1 41 41 GLU CB C 13 33.778 0.3 . 1 . . . B 41 GLU CB . 34037 1 1852 . 2 1 41 41 GLU CG C 13 36.614 0.3 . 1 . . . B 41 GLU CG . 34037 1 1853 . 2 1 41 41 GLU N N 15 113.348 0.3 . 1 . . . B 41 GLU N . 34037 1 1854 . 2 1 42 42 VAL H H 1 8.538 0.020 . 1 . . . B 42 VAL H . 34037 1 1855 . 2 1 42 42 VAL HA H 1 3.923 0.020 . 1 . . . B 42 VAL HA . 34037 1 1856 . 2 1 42 42 VAL HB H 1 1.110 0.020 . 1 . . . B 42 VAL HB . 34037 1 1857 . 2 1 42 42 VAL HG11 H 1 0.430 0.020 . 2 . . . B 42 VAL HG11 . 34037 1 1858 . 2 1 42 42 VAL HG12 H 1 0.430 0.020 . 2 . . . B 42 VAL HG12 . 34037 1 1859 . 2 1 42 42 VAL HG13 H 1 0.430 0.020 . 2 . . . B 42 VAL HG13 . 34037 1 1860 . 2 1 42 42 VAL HG21 H 1 0.600 0.020 . 2 . . . B 42 VAL HG21 . 34037 1 1861 . 2 1 42 42 VAL HG22 H 1 0.600 0.020 . 2 . . . B 42 VAL HG22 . 34037 1 1862 . 2 1 42 42 VAL HG23 H 1 0.600 0.020 . 2 . . . B 42 VAL HG23 . 34037 1 1863 . 2 1 42 42 VAL C C 13 173.123 0.3 . 1 . . . B 42 VAL C . 34037 1 1864 . 2 1 42 42 VAL CA C 13 60.214 0.3 . 1 . . . B 42 VAL CA . 34037 1 1865 . 2 1 42 42 VAL CB C 13 33.800 0.3 . 1 . . . B 42 VAL CB . 34037 1 1866 . 2 1 42 42 VAL CG1 C 13 20.798 0.3 . 1 . . . B 42 VAL CG1 . 34037 1 1867 . 2 1 42 42 VAL CG2 C 13 21.850 0.3 . 1 . . . B 42 VAL CG2 . 34037 1 1868 . 2 1 42 42 VAL N N 15 119.278 0.3 . 1 . . . B 42 VAL N . 34037 1 1869 . 2 1 43 43 ASN H H 1 7.978 0.020 . 1 . . . B 43 ASN H . 34037 1 1870 . 2 1 43 43 ASN HA H 1 5.143 0.020 . 1 . . . B 43 ASN HA . 34037 1 1871 . 2 1 43 43 ASN HB2 H 1 2.780 0.020 . 2 . . . B 43 ASN HB2 . 34037 1 1872 . 2 1 43 43 ASN HB3 H 1 2.475 0.020 . 2 . . . B 43 ASN HB3 . 34037 1 1873 . 2 1 43 43 ASN HD21 H 1 7.242 0.020 . 1 . . . B 43 ASN HD21 . 34037 1 1874 . 2 1 43 43 ASN HD22 H 1 6.667 0.020 . 1 . . . B 43 ASN HD22 . 34037 1 1875 . 2 1 43 43 ASN C C 13 175.066 0.3 . 1 . . . B 43 ASN C . 34037 1 1876 . 2 1 43 43 ASN CA C 13 51.986 0.3 . 1 . . . B 43 ASN CA . 34037 1 1877 . 2 1 43 43 ASN CB C 13 39.713 0.3 . 1 . . . B 43 ASN CB . 34037 1 1878 . 2 1 43 43 ASN N N 15 123.340 0.3 . 1 . . . B 43 ASN N . 34037 1 1879 . 2 1 43 43 ASN ND2 N 15 110.598 0.3 . 1 . . . B 43 ASN ND2 . 34037 1 1880 . 2 1 44 44 ILE H H 1 8.583 0.020 . 1 . . . B 44 ILE H . 34037 1 1881 . 2 1 44 44 ILE HA H 1 4.344 0.020 . 1 . . . B 44 ILE HA . 34037 1 1882 . 2 1 44 44 ILE HB H 1 1.758 0.020 . 1 . . . B 44 ILE HB . 34037 1 1883 . 2 1 44 44 ILE HG12 H 1 0.932 0.020 . 2 . . . B 44 ILE HG12 . 34037 1 1884 . 2 1 44 44 ILE HG13 H 1 1.300 0.020 . 2 . . . B 44 ILE HG13 . 34037 1 1885 . 2 1 44 44 ILE HG21 H 1 0.858 0.020 . 1 . . . B 44 ILE HG21 . 34037 1 1886 . 2 1 44 44 ILE HG22 H 1 0.858 0.020 . 1 . . . B 44 ILE HG22 . 34037 1 1887 . 2 1 44 44 ILE HG23 H 1 0.858 0.020 . 1 . . . B 44 ILE HG23 . 34037 1 1888 . 2 1 44 44 ILE HD11 H 1 0.485 0.020 . 1 . . . B 44 ILE HD11 . 34037 1 1889 . 2 1 44 44 ILE HD12 H 1 0.485 0.020 . 1 . . . B 44 ILE HD12 . 34037 1 1890 . 2 1 44 44 ILE HD13 H 1 0.485 0.020 . 1 . . . B 44 ILE HD13 . 34037 1 1891 . 2 1 44 44 ILE C C 13 174.147 0.3 . 1 . . . B 44 ILE C . 34037 1 1892 . 2 1 44 44 ILE CA C 13 60.104 0.3 . 1 . . . B 44 ILE CA . 34037 1 1893 . 2 1 44 44 ILE CB C 13 39.923 0.3 . 1 . . . B 44 ILE CB . 34037 1 1894 . 2 1 44 44 ILE CG1 C 13 27.039 0.3 . 1 . . . B 44 ILE CG1 . 34037 1 1895 . 2 1 44 44 ILE CG2 C 13 17.769 0.3 . 1 . . . B 44 ILE CG2 . 34037 1 1896 . 2 1 44 44 ILE CD1 C 13 13.255 0.3 . 1 . . . B 44 ILE CD1 . 34037 1 1897 . 2 1 44 44 ILE N N 15 123.976 0.3 . 1 . . . B 44 ILE N . 34037 1 1898 . 2 1 45 45 ASN H H 1 8.050 0.020 . 1 . . . B 45 ASN H . 34037 1 1899 . 2 1 45 45 ASN HA H 1 4.720 0.020 . 1 . . . B 45 ASN HA . 34037 1 1900 . 2 1 45 45 ASN HB2 H 1 3.101 0.020 . 2 . . . B 45 ASN HB2 . 34037 1 1901 . 2 1 45 45 ASN HB3 H 1 2.895 0.020 . 2 . . . B 45 ASN HB3 . 34037 1 1902 . 2 1 45 45 ASN HD21 H 1 7.661 0.020 . 1 . . . B 45 ASN HD21 . 34037 1 1903 . 2 1 45 45 ASN HD22 H 1 7.010 0.020 . 1 . . . B 45 ASN HD22 . 34037 1 1904 . 2 1 45 45 ASN C C 13 174.758 0.3 . 1 . . . B 45 ASN C . 34037 1 1905 . 2 1 45 45 ASN CA C 13 50.587 0.3 . 1 . . . B 45 ASN CA . 34037 1 1906 . 2 1 45 45 ASN CB C 13 37.450 0.3 . 1 . . . B 45 ASN CB . 34037 1 1907 . 2 1 45 45 ASN N N 15 117.111 0.3 . 1 . . . B 45 ASN N . 34037 1 1908 . 2 1 45 45 ASN ND2 N 15 112.353 0.3 . 1 . . . B 45 ASN ND2 . 34037 1 1909 . 2 1 46 46 ASN H H 1 8.513 0.020 . 1 . . . B 46 ASN H . 34037 1 1910 . 2 1 46 46 ASN HA H 1 4.412 0.020 . 1 . . . B 46 ASN HA . 34037 1 1911 . 2 1 46 46 ASN HB3 H 1 3.066 0.020 . 1 . . . B 46 ASN HB3 . 34037 1 1912 . 2 1 46 46 ASN HD21 H 1 7.546 0.020 . 1 . . . B 46 ASN HD21 . 34037 1 1913 . 2 1 46 46 ASN HD22 H 1 6.886 0.020 . 1 . . . B 46 ASN HD22 . 34037 1 1914 . 2 1 46 46 ASN C C 13 174.552 0.3 . 1 . . . B 46 ASN C . 34037 1 1915 . 2 1 46 46 ASN CA C 13 54.945 0.3 . 1 . . . B 46 ASN CA . 34037 1 1916 . 2 1 46 46 ASN CB C 13 37.744 0.3 . 1 . . . B 46 ASN CB . 34037 1 1917 . 2 1 46 46 ASN N N 15 111.795 0.3 . 1 . . . B 46 ASN N . 34037 1 1918 . 2 1 46 46 ASN ND2 N 15 113.188 0.3 . 1 . . . B 46 ASN ND2 . 34037 1 1919 . 2 1 47 47 SER H H 1 7.875 0.020 . 1 . . . B 47 SER H . 34037 1 1920 . 2 1 47 47 SER HA H 1 4.451 0.020 . 1 . . . B 47 SER HA . 34037 1 1921 . 2 1 47 47 SER HB2 H 1 3.920 0.020 . 2 . . . B 47 SER HB2 . 34037 1 1922 . 2 1 47 47 SER HB3 H 1 3.861 0.020 . 2 . . . B 47 SER HB3 . 34037 1 1923 . 2 1 47 47 SER C C 13 172.361 0.3 . 1 . . . B 47 SER C . 34037 1 1924 . 2 1 47 47 SER CA C 13 58.071 0.3 . 1 . . . B 47 SER CA . 34037 1 1925 . 2 1 47 47 SER CB C 13 65.059 0.3 . 1 . . . B 47 SER CB . 34037 1 1926 . 2 1 47 47 SER N N 15 116.234 0.3 . 1 . . . B 47 SER N . 34037 1 1927 . 2 1 48 48 VAL H H 1 8.278 0.020 . 1 . . . B 48 VAL H . 34037 1 1928 . 2 1 48 48 VAL HA H 1 4.943 0.020 . 1 . . . B 48 VAL HA . 34037 1 1929 . 2 1 48 48 VAL HB H 1 1.794 0.020 . 1 . . . B 48 VAL HB . 34037 1 1930 . 2 1 48 48 VAL HG11 H 1 0.710 0.020 . 2 . . . B 48 VAL HG11 . 34037 1 1931 . 2 1 48 48 VAL HG12 H 1 0.710 0.020 . 2 . . . B 48 VAL HG12 . 34037 1 1932 . 2 1 48 48 VAL HG13 H 1 0.710 0.020 . 2 . . . B 48 VAL HG13 . 34037 1 1933 . 2 1 48 48 VAL HG21 H 1 0.759 0.020 . 2 . . . B 48 VAL HG21 . 34037 1 1934 . 2 1 48 48 VAL HG22 H 1 0.759 0.020 . 2 . . . B 48 VAL HG22 . 34037 1 1935 . 2 1 48 48 VAL HG23 H 1 0.759 0.020 . 2 . . . B 48 VAL HG23 . 34037 1 1936 . 2 1 48 48 VAL C C 13 174.028 0.3 . 1 . . . B 48 VAL C . 34037 1 1937 . 2 1 48 48 VAL CA C 13 60.936 0.3 . 1 . . . B 48 VAL CA . 34037 1 1938 . 2 1 48 48 VAL CB C 13 33.838 0.3 . 1 . . . B 48 VAL CB . 34037 1 1939 . 2 1 48 48 VAL CG1 C 13 20.878 0.3 . 1 . . . B 48 VAL CG1 . 34037 1 1940 . 2 1 48 48 VAL CG2 C 13 21.240 0.3 . 1 . . . B 48 VAL CG2 . 34037 1 1941 . 2 1 48 48 VAL N N 15 123.340 0.3 . 1 . . . B 48 VAL N . 34037 1 1942 . 2 1 49 49 PHE H H 1 8.668 0.020 . 1 . . . B 49 PHE H . 34037 1 1943 . 2 1 49 49 PHE HA H 1 4.921 0.020 . 1 . . . B 49 PHE HA . 34037 1 1944 . 2 1 49 49 PHE HB2 H 1 2.931 0.020 . 2 . . . B 49 PHE HB2 . 34037 1 1945 . 2 1 49 49 PHE HB3 H 1 3.183 0.020 . 2 . . . B 49 PHE HB3 . 34037 1 1946 . 2 1 49 49 PHE HD1 H 1 6.960 0.020 . 1 . . . B 49 PHE HD1 . 34037 1 1947 . 2 1 49 49 PHE HE1 H 1 6.838 0.020 . 1 . . . B 49 PHE HE1 . 34037 1 1948 . 2 1 49 49 PHE HZ H 1 7.592 0.020 . 1 . . . B 49 PHE HZ . 34037 1 1949 . 2 1 49 49 PHE C C 13 176.620 0.3 . 1 . . . B 49 PHE C . 34037 1 1950 . 2 1 49 49 PHE CA C 13 55.163 0.3 . 1 . . . B 49 PHE CA . 34037 1 1951 . 2 1 49 49 PHE CB C 13 41.394 0.3 . 1 . . . B 49 PHE CB . 34037 1 1952 . 2 1 49 49 PHE CD1 C 13 132.677 0.3 . 1 . . . B 49 PHE CD1 . 34037 1 1953 . 2 1 49 49 PHE CE1 C 13 130.761 0.3 . 1 . . . B 49 PHE CE1 . 34037 1 1954 . 2 1 49 49 PHE CZ C 13 129.168 0.3 . 1 . . . B 49 PHE CZ . 34037 1 1955 . 2 1 49 49 PHE N N 15 121.675 0.3 . 1 . . . B 49 PHE N . 34037 1 1956 . 2 1 50 50 ARG H H 1 8.295 0.020 . 1 . . . B 50 ARG H . 34037 1 1957 . 2 1 50 50 ARG HA H 1 4.319 0.020 . 1 . . . B 50 ARG HA . 34037 1 1958 . 2 1 50 50 ARG HB3 H 1 1.764 0.020 . 1 . . . B 50 ARG HB3 . 34037 1 1959 . 2 1 50 50 ARG HG2 H 1 1.486 0.020 . 2 . . . B 50 ARG HG2 . 34037 1 1960 . 2 1 50 50 ARG HG3 H 1 1.500 0.020 . 2 . . . B 50 ARG HG3 . 34037 1 1961 . 2 1 50 50 ARG HD2 H 1 3.173 0.020 . 2 . . . B 50 ARG HD2 . 34037 1 1962 . 2 1 50 50 ARG HD3 H 1 3.231 0.020 . 2 . . . B 50 ARG HD3 . 34037 1 1963 . 2 1 50 50 ARG C C 13 172.636 0.3 . 1 . . . B 50 ARG C . 34037 1 1964 . 2 1 50 50 ARG CA C 13 57.879 0.3 . 1 . . . B 50 ARG CA . 34037 1 1965 . 2 1 50 50 ARG CB C 13 31.308 0.3 . 1 . . . B 50 ARG CB . 34037 1 1966 . 2 1 50 50 ARG CG C 13 27.603 0.3 . 1 . . . B 50 ARG CG . 34037 1 1967 . 2 1 50 50 ARG CD C 13 42.840 0.3 . 1 . . . B 50 ARG CD . 34037 1 1968 . 2 1 50 50 ARG N N 15 122.254 0.3 . 1 . . . B 50 ARG N . 34037 1 1969 . 2 1 51 51 GLN H H 1 8.235 0.020 . 1 . . . B 51 GLN H . 34037 1 1970 . 2 1 51 51 GLN HA H 1 4.478 0.020 . 1 . . . B 51 GLN HA . 34037 1 1971 . 2 1 51 51 GLN HB3 H 1 2.018 0.020 . 1 . . . B 51 GLN HB3 . 34037 1 1972 . 2 1 51 51 GLN HG2 H 1 2.208 0.020 . 1 . . . B 51 GLN HG2 . 34037 1 1973 . 2 1 51 51 GLN HG3 H 1 2.208 0.020 . 1 . . . B 51 GLN HG3 . 34037 1 1974 . 2 1 51 51 GLN HE21 H 1 8.518 0.020 . 1 . . . B 51 GLN HE21 . 34037 1 1975 . 2 1 51 51 GLN HE22 H 1 7.421 0.020 . 1 . . . B 51 GLN HE22 . 34037 1 1976 . 2 1 51 51 GLN C C 13 176.773 0.3 . 1 . . . B 51 GLN C . 34037 1 1977 . 2 1 51 51 GLN CA C 13 55.824 0.3 . 1 . . . B 51 GLN CA . 34037 1 1978 . 2 1 51 51 GLN CB C 13 30.402 0.3 . 1 . . . B 51 GLN CB . 34037 1 1979 . 2 1 51 51 GLN CG C 13 33.302 0.3 . 1 . . . B 51 GLN CG . 34037 1 1980 . 2 1 51 51 GLN N N 15 119.335 0.3 . 1 . . . B 51 GLN N . 34037 1 1981 . 2 1 51 51 GLN NE2 N 15 113.212 0.3 . 1 . . . B 51 GLN NE2 . 34037 1 1982 . 2 1 52 52 TYR H H 1 9.007 0.020 . 1 . . . B 52 TYR H . 34037 1 1983 . 2 1 52 52 TYR HA H 1 4.900 0.020 . 1 . . . B 52 TYR HA . 34037 1 1984 . 2 1 52 52 TYR HB2 H 1 3.269 0.020 . 2 . . . B 52 TYR HB2 . 34037 1 1985 . 2 1 52 52 TYR HB3 H 1 3.245 0.020 . 2 . . . B 52 TYR HB3 . 34037 1 1986 . 2 1 52 52 TYR HD1 H 1 7.027 0.020 . 1 . . . B 52 TYR HD1 . 34037 1 1987 . 2 1 52 52 TYR HE1 H 1 6.769 0.020 . 1 . . . B 52 TYR HE1 . 34037 1 1988 . 2 1 52 52 TYR C C 13 175.186 0.3 . 1 . . . B 52 TYR C . 34037 1 1989 . 2 1 52 52 TYR CA C 13 56.884 0.3 . 1 . . . B 52 TYR CA . 34037 1 1990 . 2 1 52 52 TYR CB C 13 39.715 0.3 . 1 . . . B 52 TYR CB . 34037 1 1991 . 2 1 52 52 TYR CD1 C 13 132.924 0.3 . 1 . . . B 52 TYR CD1 . 34037 1 1992 . 2 1 52 52 TYR CE1 C 13 118.231 0.3 . 1 . . . B 52 TYR CE1 . 34037 1 1993 . 2 1 52 52 TYR N N 15 126.466 0.3 . 1 . . . B 52 TYR N . 34037 1 1994 . 2 1 53 53 PHE H H 1 8.813 0.020 . 1 . . . B 53 PHE H . 34037 1 1995 . 2 1 53 53 PHE HA H 1 5.292 0.020 . 1 . . . B 53 PHE HA . 34037 1 1996 . 2 1 53 53 PHE HB2 H 1 2.920 0.020 . 2 . . . B 53 PHE HB2 . 34037 1 1997 . 2 1 53 53 PHE HB3 H 1 3.119 0.020 . 2 . . . B 53 PHE HB3 . 34037 1 1998 . 2 1 53 53 PHE HD1 H 1 7.363 0.020 . 1 . . . B 53 PHE HD1 . 34037 1 1999 . 2 1 53 53 PHE HE1 H 1 7.117 0.020 . 1 . . . B 53 PHE HE1 . 34037 1 2000 . 2 1 53 53 PHE HZ H 1 6.944 0.020 . 1 . . . B 53 PHE HZ . 34037 1 2001 . 2 1 53 53 PHE C C 13 172.996 0.3 . 1 . . . B 53 PHE C . 34037 1 2002 . 2 1 53 53 PHE CA C 13 56.627 0.3 . 1 . . . B 53 PHE CA . 34037 1 2003 . 2 1 53 53 PHE CB C 13 40.245 0.3 . 1 . . . B 53 PHE CB . 34037 1 2004 . 2 1 53 53 PHE CD1 C 13 132.953 0.3 . 1 . . . B 53 PHE CD1 . 34037 1 2005 . 2 1 53 53 PHE CE1 C 13 129.437 0.3 . 1 . . . B 53 PHE CE1 . 34037 1 2006 . 2 1 53 53 PHE CZ C 13 131.215 0.3 . 1 . . . B 53 PHE CZ . 34037 1 2007 . 2 1 53 53 PHE N N 15 116.799 0.3 . 1 . . . B 53 PHE N . 34037 1 2008 . 2 1 54 54 PHE H H 1 9.060 0.020 . 1 . . . B 54 PHE H . 34037 1 2009 . 2 1 54 54 PHE HA H 1 4.509 0.020 . 1 . . . B 54 PHE HA . 34037 1 2010 . 2 1 54 54 PHE HB2 H 1 2.719 0.020 . 2 . . . B 54 PHE HB2 . 34037 1 2011 . 2 1 54 54 PHE HB3 H 1 2.852 0.020 . 2 . . . B 54 PHE HB3 . 34037 1 2012 . 2 1 54 54 PHE HD1 H 1 6.165 0.020 . 1 . . . B 54 PHE HD1 . 34037 1 2013 . 2 1 54 54 PHE HE1 H 1 6.890 0.020 . 1 . . . B 54 PHE HE1 . 34037 1 2014 . 2 1 54 54 PHE HZ H 1 6.260 0.020 . 1 . . . B 54 PHE HZ . 34037 1 2015 . 2 1 54 54 PHE C C 13 173.843 0.3 . 1 . . . B 54 PHE C . 34037 1 2016 . 2 1 54 54 PHE CA C 13 56.733 0.3 . 1 . . . B 54 PHE CA . 34037 1 2017 . 2 1 54 54 PHE CB C 13 38.892 0.3 . 1 . . . B 54 PHE CB . 34037 1 2018 . 2 1 54 54 PHE CD1 C 13 131.552 0.3 . 1 . . . B 54 PHE CD1 . 34037 1 2019 . 2 1 54 54 PHE CE1 C 13 131.210 0.3 . 1 . . . B 54 PHE CE1 . 34037 1 2020 . 2 1 54 54 PHE CZ C 13 131.544 0.3 . 1 . . . B 54 PHE CZ . 34037 1 2021 . 2 1 54 54 PHE N N 15 127.511 0.3 . 1 . . . B 54 PHE N . 34037 1 2022 . 2 1 55 55 GLU H H 1 8.497 0.020 . 1 . . . B 55 GLU H . 34037 1 2023 . 2 1 55 55 GLU HA H 1 4.899 0.020 . 1 . . . B 55 GLU HA . 34037 1 2024 . 2 1 55 55 GLU HB2 H 1 1.962 0.020 . 2 . . . B 55 GLU HB2 . 34037 1 2025 . 2 1 55 55 GLU HB3 H 1 1.715 0.020 . 2 . . . B 55 GLU HB3 . 34037 1 2026 . 2 1 55 55 GLU HG2 H 1 2.332 0.020 . 2 . . . B 55 GLU HG2 . 34037 1 2027 . 2 1 55 55 GLU HG3 H 1 2.157 0.020 . 2 . . . B 55 GLU HG3 . 34037 1 2028 . 2 1 55 55 GLU C C 13 174.838 0.3 . 1 . . . B 55 GLU C . 34037 1 2029 . 2 1 55 55 GLU CA C 13 55.278 0.3 . 1 . . . B 55 GLU CA . 34037 1 2030 . 2 1 55 55 GLU CB C 13 33.707 0.3 . 1 . . . B 55 GLU CB . 34037 1 2031 . 2 1 55 55 GLU CG C 13 37.714 0.3 . 1 . . . B 55 GLU CG . 34037 1 2032 . 2 1 55 55 GLU N N 15 127.727 0.3 . 1 . . . B 55 GLU N . 34037 1 2033 . 2 1 56 56 THR H H 1 7.678 0.020 . 1 . . . B 56 THR H . 34037 1 2034 . 2 1 56 56 THR HA H 1 4.928 0.020 . 1 . . . B 56 THR HA . 34037 1 2035 . 2 1 56 56 THR HB H 1 3.214 0.020 . 1 . . . B 56 THR HB . 34037 1 2036 . 2 1 56 56 THR HG21 H 1 0.819 0.020 . 1 . . . B 56 THR HG21 . 34037 1 2037 . 2 1 56 56 THR HG22 H 1 0.819 0.020 . 1 . . . B 56 THR HG22 . 34037 1 2038 . 2 1 56 56 THR HG23 H 1 0.819 0.020 . 1 . . . B 56 THR HG23 . 34037 1 2039 . 2 1 56 56 THR C C 13 170.853 0.3 . 1 . . . B 56 THR C . 34037 1 2040 . 2 1 56 56 THR CA C 13 61.177 0.3 . 1 . . . B 56 THR CA . 34037 1 2041 . 2 1 56 56 THR CB C 13 70.925 0.3 . 1 . . . B 56 THR CB . 34037 1 2042 . 2 1 56 56 THR CG2 C 13 21.970 0.3 . 1 . . . B 56 THR CG2 . 34037 1 2043 . 2 1 56 56 THR N N 15 120.838 0.3 . 1 . . . B 56 THR N . 34037 1 2044 . 2 1 57 57 LYS H H 1 8.194 0.020 . 1 . . . B 57 LYS H . 34037 1 2045 . 2 1 57 57 LYS HA H 1 4.617 0.020 . 1 . . . B 57 LYS HA . 34037 1 2046 . 2 1 57 57 LYS HB2 H 1 1.623 0.020 . 2 . . . B 57 LYS HB2 . 34037 1 2047 . 2 1 57 57 LYS HB3 H 1 1.779 0.020 . 2 . . . B 57 LYS HB3 . 34037 1 2048 . 2 1 57 57 LYS HG2 H 1 1.168 0.020 . 2 . . . B 57 LYS HG2 . 34037 1 2049 . 2 1 57 57 LYS HG3 H 1 1.390 0.020 . 2 . . . B 57 LYS HG3 . 34037 1 2050 . 2 1 57 57 LYS HD2 H 1 1.650 0.020 . 2 . . . B 57 LYS HD2 . 34037 1 2051 . 2 1 57 57 LYS HD3 H 1 1.602 0.020 . 2 . . . B 57 LYS HD3 . 34037 1 2052 . 2 1 57 57 LYS HE2 H 1 2.973 0.020 . 2 . . . B 57 LYS HE2 . 34037 1 2053 . 2 1 57 57 LYS HE3 H 1 2.871 0.020 . 2 . . . B 57 LYS HE3 . 34037 1 2054 . 2 1 57 57 LYS C C 13 176.399 0.3 . 1 . . . B 57 LYS C . 34037 1 2055 . 2 1 57 57 LYS CA C 13 52.848 0.3 . 1 . . . B 57 LYS CA . 34037 1 2056 . 2 1 57 57 LYS CB C 13 36.598 0.3 . 1 . . . B 57 LYS CB . 34037 1 2057 . 2 1 57 57 LYS CG C 13 23.652 0.3 . 1 . . . B 57 LYS CG . 34037 1 2058 . 2 1 57 57 LYS CD C 13 29.149 0.3 . 1 . . . B 57 LYS CD . 34037 1 2059 . 2 1 57 57 LYS CE C 13 42.461 0.3 . 1 . . . B 57 LYS CE . 34037 1 2060 . 2 1 57 57 LYS N N 15 118.346 0.3 . 1 . . . B 57 LYS N . 34037 1 2061 . 2 1 58 58 CYS H H 1 8.050 0.020 . 1 . . . B 58 CYS H . 34037 1 2062 . 2 1 58 58 CYS HA H 1 4.650 0.020 . 1 . . . B 58 CYS HA . 34037 1 2063 . 2 1 58 58 CYS HB2 H 1 2.691 0.020 . 2 . . . B 58 CYS HB2 . 34037 1 2064 . 2 1 58 58 CYS HB3 H 1 2.611 0.020 . 2 . . . B 58 CYS HB3 . 34037 1 2065 . 2 1 58 58 CYS C C 13 175.767 0.3 . 1 . . . B 58 CYS C . 34037 1 2066 . 2 1 58 58 CYS CA C 13 54.066 0.3 . 1 . . . B 58 CYS CA . 34037 1 2067 . 2 1 58 58 CYS CB C 13 41.368 0.3 . 1 . . . B 58 CYS CB . 34037 1 2068 . 2 1 58 58 CYS N N 15 116.171 0.3 . 1 . . . B 58 CYS N . 34037 1 2069 . 2 1 59 59 ARG H H 1 8.309 0.020 . 1 . . . B 59 ARG H . 34037 1 2070 . 2 1 59 59 ARG HA H 1 4.004 0.020 . 1 . . . B 59 ARG HA . 34037 1 2071 . 2 1 59 59 ARG HB2 H 1 1.480 0.020 . 2 . . . B 59 ARG HB2 . 34037 1 2072 . 2 1 59 59 ARG HB3 H 1 1.773 0.020 . 2 . . . B 59 ARG HB3 . 34037 1 2073 . 2 1 59 59 ARG HG2 H 1 1.501 0.020 . 2 . . . B 59 ARG HG2 . 34037 1 2074 . 2 1 59 59 ARG HG3 H 1 1.765 0.020 . 2 . . . B 59 ARG HG3 . 34037 1 2075 . 2 1 59 59 ARG HD2 H 1 3.151 0.020 . 2 . . . B 59 ARG HD2 . 34037 1 2076 . 2 1 59 59 ARG HD3 H 1 3.231 0.020 . 2 . . . B 59 ARG HD3 . 34037 1 2077 . 2 1 59 59 ARG C C 13 173.692 0.3 . 1 . . . B 59 ARG C . 34037 1 2078 . 2 1 59 59 ARG CA C 13 58.143 0.3 . 1 . . . B 59 ARG CA . 34037 1 2079 . 2 1 59 59 ARG CB C 13 31.037 0.3 . 1 . . . B 59 ARG CB . 34037 1 2080 . 2 1 59 59 ARG CG C 13 27.779 0.3 . 1 . . . B 59 ARG CG . 34037 1 2081 . 2 1 59 59 ARG CD C 13 43.408 0.3 . 1 . . . B 59 ARG CD . 34037 1 2082 . 2 1 59 59 ARG N N 15 122.977 0.3 . 1 . . . B 59 ARG N . 34037 1 2083 . 2 1 60 60 ALA H H 1 8.409 0.020 . 1 . . . B 60 ALA H . 34037 1 2084 . 2 1 60 60 ALA HA H 1 4.746 0.020 . 1 . . . B 60 ALA HA . 34037 1 2085 . 2 1 60 60 ALA HB1 H 1 1.379 0.020 . 1 . . . B 60 ALA HB1 . 34037 1 2086 . 2 1 60 60 ALA HB2 H 1 1.379 0.020 . 1 . . . B 60 ALA HB2 . 34037 1 2087 . 2 1 60 60 ALA HB3 H 1 1.379 0.020 . 1 . . . B 60 ALA HB3 . 34037 1 2088 . 2 1 60 60 ALA C C 13 175.219 0.3 . 1 . . . B 60 ALA C . 34037 1 2089 . 2 1 60 60 ALA CA C 13 53.201 0.3 . 1 . . . B 60 ALA CA . 34037 1 2090 . 2 1 60 60 ALA CB C 13 19.548 0.3 . 1 . . . B 60 ALA CB . 34037 1 2091 . 2 1 60 60 ALA N N 15 122.100 0.3 . 1 . . . B 60 ALA N . 34037 1 2092 . 2 1 61 61 SER HA H 1 3.905 0.020 . 1 . . . B 61 SER HA . 34037 1 2093 . 2 1 61 61 SER HB3 H 1 3.947 0.020 . 1 . . . B 61 SER HB3 . 34037 1 2094 . 2 1 61 61 SER CA C 13 57.981 0.3 . 1 . . . B 61 SER CA . 34037 1 2095 . 2 1 61 61 SER CB C 13 63.619 0.3 . 1 . . . B 61 SER CB . 34037 1 2096 . 2 1 62 62 ASN H H 1 7.876 0.020 . 1 . . . B 62 ASN H . 34037 1 2097 . 2 1 62 62 ASN HA H 1 5.128 0.020 . 1 . . . B 62 ASN HA . 34037 1 2098 . 2 1 62 62 ASN HB2 H 1 2.754 0.020 . 2 . . . B 62 ASN HB2 . 34037 1 2099 . 2 1 62 62 ASN HB3 H 1 2.886 0.020 . 2 . . . B 62 ASN HB3 . 34037 1 2100 . 2 1 62 62 ASN HD21 H 1 6.852 0.020 . 1 . . . B 62 ASN HD21 . 34037 1 2101 . 2 1 62 62 ASN HD22 H 1 7.215 0.020 . 1 . . . B 62 ASN HD22 . 34037 1 2102 . 2 1 62 62 ASN CA C 13 50.676 0.3 . 1 . . . B 62 ASN CA . 34037 1 2103 . 2 1 62 62 ASN CB C 13 38.069 0.3 . 1 . . . B 62 ASN CB . 34037 1 2104 . 2 1 62 62 ASN N N 15 112.295 0.3 . 1 . . . B 62 ASN N . 34037 1 2105 . 2 1 62 62 ASN ND2 N 15 112.064 0.3 . 1 . . . B 62 ASN ND2 . 34037 1 2106 . 2 1 63 63 PRO HA H 1 4.236 0.020 . 1 . . . B 63 PRO HA . 34037 1 2107 . 2 1 63 63 PRO HB2 H 1 1.850 0.020 . 2 . . . B 63 PRO HB2 . 34037 1 2108 . 2 1 63 63 PRO HB3 H 1 2.386 0.020 . 2 . . . B 63 PRO HB3 . 34037 1 2109 . 2 1 63 63 PRO HG2 H 1 2.380 0.020 . 2 . . . B 63 PRO HG2 . 34037 1 2110 . 2 1 63 63 PRO HG3 H 1 2.301 0.020 . 2 . . . B 63 PRO HG3 . 34037 1 2111 . 2 1 63 63 PRO HD2 H 1 3.352 0.020 . 2 . . . B 63 PRO HD2 . 34037 1 2112 . 2 1 63 63 PRO HD3 H 1 3.909 0.020 . 2 . . . B 63 PRO HD3 . 34037 1 2113 . 2 1 63 63 PRO C C 13 177.648 0.3 . 1 . . . B 63 PRO C . 34037 1 2114 . 2 1 63 63 PRO CA C 13 64.759 0.3 . 1 . . . B 63 PRO CA . 34037 1 2115 . 2 1 63 63 PRO CB C 13 31.936 0.3 . 1 . . . B 63 PRO CB . 34037 1 2116 . 2 1 63 63 PRO CG C 13 27.930 0.3 . 1 . . . B 63 PRO CG . 34037 1 2117 . 2 1 63 63 PRO CD C 13 51.608 0.3 . 1 . . . B 63 PRO CD . 34037 1 2118 . 2 1 64 64 VAL H H 1 7.661 0.020 . 1 . . . B 64 VAL H . 34037 1 2119 . 2 1 64 64 VAL HA H 1 4.424 0.020 . 1 . . . B 64 VAL HA . 34037 1 2120 . 2 1 64 64 VAL HB H 1 2.296 0.020 . 1 . . . B 64 VAL HB . 34037 1 2121 . 2 1 64 64 VAL HG11 H 1 0.907 0.020 . 2 . . . B 64 VAL HG11 . 34037 1 2122 . 2 1 64 64 VAL HG12 H 1 0.907 0.020 . 2 . . . B 64 VAL HG12 . 34037 1 2123 . 2 1 64 64 VAL HG13 H 1 0.907 0.020 . 2 . . . B 64 VAL HG13 . 34037 1 2124 . 2 1 64 64 VAL HG21 H 1 0.656 0.020 . 2 . . . B 64 VAL HG21 . 34037 1 2125 . 2 1 64 64 VAL HG22 H 1 0.656 0.020 . 2 . . . B 64 VAL HG22 . 34037 1 2126 . 2 1 64 64 VAL HG23 H 1 0.656 0.020 . 2 . . . B 64 VAL HG23 . 34037 1 2127 . 2 1 64 64 VAL C C 13 176.767 0.3 . 1 . . . B 64 VAL C . 34037 1 2128 . 2 1 64 64 VAL CA C 13 60.249 0.3 . 1 . . . B 64 VAL CA . 34037 1 2129 . 2 1 64 64 VAL CB C 13 34.042 0.3 . 1 . . . B 64 VAL CB . 34037 1 2130 . 2 1 64 64 VAL CG1 C 13 22.219 0.3 . 1 . . . B 64 VAL CG1 . 34037 1 2131 . 2 1 64 64 VAL CG2 C 13 19.708 0.3 . 1 . . . B 64 VAL CG2 . 34037 1 2132 . 2 1 64 64 VAL N N 15 110.228 0.3 . 1 . . . B 64 VAL N . 34037 1 2133 . 2 1 65 65 GLU H H 1 8.546 0.020 . 1 . . . B 65 GLU H . 34037 1 2134 . 2 1 65 65 GLU HA H 1 4.068 0.020 . 1 . . . B 65 GLU HA . 34037 1 2135 . 2 1 65 65 GLU HB3 H 1 2.057 0.020 . 1 . . . B 65 GLU HB3 . 34037 1 2136 . 2 1 65 65 GLU HG3 H 1 2.307 0.020 . 1 . . . B 65 GLU HG3 . 34037 1 2137 . 2 1 65 65 GLU C C 13 177.695 0.3 . 1 . . . B 65 GLU C . 34037 1 2138 . 2 1 65 65 GLU CA C 13 59.371 0.3 . 1 . . . B 65 GLU CA . 34037 1 2139 . 2 1 65 65 GLU CB C 13 29.605 0.3 . 1 . . . B 65 GLU CB . 34037 1 2140 . 2 1 65 65 GLU CG C 13 36.378 0.3 . 1 . . . B 65 GLU CG . 34037 1 2141 . 2 1 65 65 GLU N N 15 120.861 0.3 . 1 . . . B 65 GLU N . 34037 1 2142 . 2 1 66 66 SER H H 1 7.722 0.020 . 1 . . . B 66 SER H . 34037 1 2143 . 2 1 66 66 SER HA H 1 4.437 0.020 . 1 . . . B 66 SER HA . 34037 1 2144 . 2 1 66 66 SER HB2 H 1 4.161 0.020 . 2 . . . B 66 SER HB2 . 34037 1 2145 . 2 1 66 66 SER HB3 H 1 3.857 0.020 . 2 . . . B 66 SER HB3 . 34037 1 2146 . 2 1 66 66 SER C C 13 173.993 0.3 . 1 . . . B 66 SER C . 34037 1 2147 . 2 1 66 66 SER CA C 13 58.699 0.3 . 1 . . . B 66 SER CA . 34037 1 2148 . 2 1 66 66 SER CB C 13 63.888 0.3 . 1 . . . B 66 SER CB . 34037 1 2149 . 2 1 66 66 SER N N 15 109.598 0.3 . 1 . . . B 66 SER N . 34037 1 2150 . 2 1 67 67 GLY H H 1 7.860 0.020 . 1 . . . B 67 GLY H . 34037 1 2151 . 2 1 67 67 GLY HA2 H 1 3.921 0.020 . 2 . . . B 67 GLY HA2 . 34037 1 2152 . 2 1 67 67 GLY HA3 H 1 3.743 0.020 . 2 . . . B 67 GLY HA3 . 34037 1 2153 . 2 1 67 67 GLY C C 13 172.348 0.3 . 1 . . . B 67 GLY C . 34037 1 2154 . 2 1 67 67 GLY CA C 13 45.579 0.3 . 1 . . . B 67 GLY CA . 34037 1 2155 . 2 1 67 67 GLY N N 15 112.408 0.3 . 1 . . . B 67 GLY N . 34037 1 2156 . 2 1 68 68 CYS H H 1 8.490 0.020 . 1 . . . B 68 CYS H . 34037 1 2157 . 2 1 68 68 CYS HA H 1 4.175 0.020 . 1 . . . B 68 CYS HA . 34037 1 2158 . 2 1 68 68 CYS HB2 H 1 2.672 0.020 . 2 . . . B 68 CYS HB2 . 34037 1 2159 . 2 1 68 68 CYS HB3 H 1 3.292 0.020 . 2 . . . B 68 CYS HB3 . 34037 1 2160 . 2 1 68 68 CYS C C 13 174.131 0.3 . 1 . . . B 68 CYS C . 34037 1 2161 . 2 1 68 68 CYS CA C 13 54.436 0.3 . 1 . . . B 68 CYS CA . 34037 1 2162 . 2 1 68 68 CYS CB C 13 42.458 0.3 . 1 . . . B 68 CYS CB . 34037 1 2163 . 2 1 68 68 CYS N N 15 119.417 0.3 . 1 . . . B 68 CYS N . 34037 1 2164 . 2 1 69 69 ARG H H 1 8.883 0.020 . 1 . . . B 69 ARG H . 34037 1 2165 . 2 1 69 69 ARG HA H 1 3.827 0.020 . 1 . . . B 69 ARG HA . 34037 1 2166 . 2 1 69 69 ARG HB2 H 1 1.818 0.020 . 2 . . . B 69 ARG HB2 . 34037 1 2167 . 2 1 69 69 ARG HB3 H 1 1.450 0.020 . 2 . . . B 69 ARG HB3 . 34037 1 2168 . 2 1 69 69 ARG HG2 H 1 1.562 0.020 . 2 . . . B 69 ARG HG2 . 34037 1 2169 . 2 1 69 69 ARG HG3 H 1 1.400 0.020 . 2 . . . B 69 ARG HG3 . 34037 1 2170 . 2 1 69 69 ARG HD2 H 1 3.168 0.020 . 2 . . . B 69 ARG HD2 . 34037 1 2171 . 2 1 69 69 ARG HD3 H 1 2.902 0.020 . 2 . . . B 69 ARG HD3 . 34037 1 2172 . 2 1 69 69 ARG C C 13 174.885 0.3 . 1 . . . B 69 ARG C . 34037 1 2173 . 2 1 69 69 ARG CA C 13 57.413 0.3 . 1 . . . B 69 ARG CA . 34037 1 2174 . 2 1 69 69 ARG CB C 13 31.844 0.3 . 1 . . . B 69 ARG CB . 34037 1 2175 . 2 1 69 69 ARG CG C 13 27.085 0.3 . 1 . . . B 69 ARG CG . 34037 1 2176 . 2 1 69 69 ARG CD C 13 43.386 0.3 . 1 . . . B 69 ARG CD . 34037 1 2177 . 2 1 69 69 ARG N N 15 124.603 0.3 . 1 . . . B 69 ARG N . 34037 1 2178 . 2 1 70 70 GLY H H 1 8.195 0.020 . 1 . . . B 70 GLY H . 34037 1 2179 . 2 1 70 70 GLY HA2 H 1 2.829 0.020 . 2 . . . B 70 GLY HA2 . 34037 1 2180 . 2 1 70 70 GLY HA3 H 1 3.168 0.020 . 2 . . . B 70 GLY HA3 . 34037 1 2181 . 2 1 70 70 GLY C C 13 172.954 0.3 . 1 . . . B 70 GLY C . 34037 1 2182 . 2 1 70 70 GLY CA C 13 44.738 0.3 . 1 . . . B 70 GLY CA . 34037 1 2183 . 2 1 70 70 GLY N N 15 106.794 0.3 . 1 . . . B 70 GLY N . 34037 1 2184 . 2 1 71 71 ILE H H 1 6.417 0.020 . 1 . . . B 71 ILE H . 34037 1 2185 . 2 1 71 71 ILE HA H 1 4.040 0.020 . 1 . . . B 71 ILE HA . 34037 1 2186 . 2 1 71 71 ILE HB H 1 1.775 0.020 . 1 . . . B 71 ILE HB . 34037 1 2187 . 2 1 71 71 ILE HG12 H 1 1.078 0.020 . 2 . . . B 71 ILE HG12 . 34037 1 2188 . 2 1 71 71 ILE HG13 H 1 1.415 0.020 . 2 . . . B 71 ILE HG13 . 34037 1 2189 . 2 1 71 71 ILE HG21 H 1 0.700 0.020 . 1 . . . B 71 ILE HG21 . 34037 1 2190 . 2 1 71 71 ILE HG22 H 1 0.700 0.020 . 1 . . . B 71 ILE HG22 . 34037 1 2191 . 2 1 71 71 ILE HG23 H 1 0.700 0.020 . 1 . . . B 71 ILE HG23 . 34037 1 2192 . 2 1 71 71 ILE HD11 H 1 0.353 0.020 . 1 . . . B 71 ILE HD11 . 34037 1 2193 . 2 1 71 71 ILE HD12 H 1 0.353 0.020 . 1 . . . B 71 ILE HD12 . 34037 1 2194 . 2 1 71 71 ILE HD13 H 1 0.353 0.020 . 1 . . . B 71 ILE HD13 . 34037 1 2195 . 2 1 71 71 ILE C C 13 177.286 0.3 . 1 . . . B 71 ILE C . 34037 1 2196 . 2 1 71 71 ILE CA C 13 57.744 0.3 . 1 . . . B 71 ILE CA . 34037 1 2197 . 2 1 71 71 ILE CB C 13 36.863 0.3 . 1 . . . B 71 ILE CB . 34037 1 2198 . 2 1 71 71 ILE CG1 C 13 28.455 0.3 . 1 . . . B 71 ILE CG1 . 34037 1 2199 . 2 1 71 71 ILE CG2 C 13 18.590 0.3 . 1 . . . B 71 ILE CG2 . 34037 1 2200 . 2 1 71 71 ILE CD1 C 13 9.811 0.3 . 1 . . . B 71 ILE CD1 . 34037 1 2201 . 2 1 71 71 ILE N N 15 118.183 0.3 . 1 . . . B 71 ILE N . 34037 1 2202 . 2 1 72 72 ASP H H 1 8.955 0.020 . 1 . . . B 72 ASP H . 34037 1 2203 . 2 1 72 72 ASP HA H 1 4.927 0.020 . 1 . . . B 72 ASP HA . 34037 1 2204 . 2 1 72 72 ASP HB3 H 1 2.473 0.020 . 1 . . . B 72 ASP HB3 . 34037 1 2205 . 2 1 72 72 ASP C C 13 175.838 0.3 . 1 . . . B 72 ASP C . 34037 1 2206 . 2 1 72 72 ASP CA C 13 53.182 0.3 . 1 . . . B 72 ASP CA . 34037 1 2207 . 2 1 72 72 ASP CB C 13 39.713 0.3 . 1 . . . B 72 ASP CB . 34037 1 2208 . 2 1 72 72 ASP N N 15 123.964 0.3 . 1 . . . B 72 ASP N . 34037 1 2209 . 2 1 73 73 SER H H 1 8.317 0.020 . 1 . . . B 73 SER H . 34037 1 2210 . 2 1 73 73 SER HA H 1 4.852 0.020 . 1 . . . B 73 SER HA . 34037 1 2211 . 2 1 73 73 SER HB2 H 1 3.929 0.020 . 2 . . . B 73 SER HB2 . 34037 1 2212 . 2 1 73 73 SER HB3 H 1 4.227 0.020 . 2 . . . B 73 SER HB3 . 34037 1 2213 . 2 1 73 73 SER C C 13 174.862 0.3 . 1 . . . B 73 SER C . 34037 1 2214 . 2 1 73 73 SER CA C 13 59.641 0.3 . 1 . . . B 73 SER CA . 34037 1 2215 . 2 1 73 73 SER CB C 13 63.625 0.3 . 1 . . . B 73 SER CB . 34037 1 2216 . 2 1 73 73 SER N N 15 124.899 0.3 . 1 . . . B 73 SER N . 34037 1 2217 . 2 1 74 74 LYS H H 1 7.999 0.020 . 1 . . . B 74 LYS H . 34037 1 2218 . 2 1 74 74 LYS HA H 1 4.014 0.020 . 1 . . . B 74 LYS HA . 34037 1 2219 . 2 1 74 74 LYS HB2 H 1 1.448 0.020 . 2 . . . B 74 LYS HB2 . 34037 1 2220 . 2 1 74 74 LYS HB3 H 1 1.718 0.020 . 2 . . . B 74 LYS HB3 . 34037 1 2221 . 2 1 74 74 LYS HG2 H 1 0.985 0.020 . 2 . . . B 74 LYS HG2 . 34037 1 2222 . 2 1 74 74 LYS HG3 H 1 1.221 0.020 . 2 . . . B 74 LYS HG3 . 34037 1 2223 . 2 1 74 74 LYS HD2 H 1 1.594 0.020 . 2 . . . B 74 LYS HD2 . 34037 1 2224 . 2 1 74 74 LYS HD3 H 1 1.448 0.020 . 2 . . . B 74 LYS HD3 . 34037 1 2225 . 2 1 74 74 LYS HE2 H 1 2.937 0.020 . 2 . . . B 74 LYS HE2 . 34037 1 2226 . 2 1 74 74 LYS HE3 H 1 2.861 0.020 . 2 . . . B 74 LYS HE3 . 34037 1 2227 . 2 1 74 74 LYS C C 13 177.471 0.3 . 1 . . . B 74 LYS C . 34037 1 2228 . 2 1 74 74 LYS CA C 13 58.456 0.3 . 1 . . . B 74 LYS CA . 34037 1 2229 . 2 1 74 74 LYS CB C 13 31.936 0.3 . 1 . . . B 74 LYS CB . 34037 1 2230 . 2 1 74 74 LYS CG C 13 24.797 0.3 . 1 . . . B 74 LYS CG . 34037 1 2231 . 2 1 74 74 LYS CD C 13 29.131 0.3 . 1 . . . B 74 LYS CD . 34037 1 2232 . 2 1 74 74 LYS CE C 13 42.210 0.3 . 1 . . . B 74 LYS CE . 34037 1 2233 . 2 1 74 74 LYS N N 15 120.846 0.3 . 1 . . . B 74 LYS N . 34037 1 2234 . 2 1 75 75 HIS H H 1 6.947 0.020 . 1 . . . B 75 HIS H . 34037 1 2235 . 2 1 75 75 HIS HA H 1 4.523 0.020 . 1 . . . B 75 HIS HA . 34037 1 2236 . 2 1 75 75 HIS HB2 H 1 2.399 0.020 . 2 . . . B 75 HIS HB2 . 34037 1 2237 . 2 1 75 75 HIS HB3 H 1 2.489 0.020 . 2 . . . B 75 HIS HB3 . 34037 1 2238 . 2 1 75 75 HIS HD2 H 1 6.994 0.020 . 1 . . . B 75 HIS HD2 . 34037 1 2239 . 2 1 75 75 HIS HE1 H 1 7.822 0.020 . 1 . . . B 75 HIS HE1 . 34037 1 2240 . 2 1 75 75 HIS C C 13 174.601 0.3 . 1 . . . B 75 HIS C . 34037 1 2241 . 2 1 75 75 HIS CA C 13 56.890 0.3 . 1 . . . B 75 HIS CA . 34037 1 2242 . 2 1 75 75 HIS CB C 13 32.627 0.3 . 1 . . . B 75 HIS CB . 34037 1 2243 . 2 1 75 75 HIS CD2 C 13 121.697 0.3 . 1 . . . B 75 HIS CD2 . 34037 1 2244 . 2 1 75 75 HIS CE1 C 13 138.207 0.3 . 1 . . . B 75 HIS CE1 . 34037 1 2245 . 2 1 75 75 HIS N N 15 111.803 0.3 . 1 . . . B 75 HIS N . 34037 1 2246 . 2 1 76 76 TRP H H 1 7.800 0.020 . 1 . . . B 76 TRP H . 34037 1 2247 . 2 1 76 76 TRP HA H 1 5.298 0.020 . 1 . . . B 76 TRP HA . 34037 1 2248 . 2 1 76 76 TRP HB2 H 1 3.285 0.020 . 2 . . . B 76 TRP HB2 . 34037 1 2249 . 2 1 76 76 TRP HB3 H 1 2.707 0.020 . 2 . . . B 76 TRP HB3 . 34037 1 2250 . 2 1 76 76 TRP HD1 H 1 6.798 0.020 . 1 . . . B 76 TRP HD1 . 34037 1 2251 . 2 1 76 76 TRP HE1 H 1 10.432 0.020 . 1 . . . B 76 TRP HE1 . 34037 1 2252 . 2 1 76 76 TRP HE3 H 1 5.750 0.020 . 1 . . . B 76 TRP HE3 . 34037 1 2253 . 2 1 76 76 TRP HZ2 H 1 7.313 0.020 . 1 . . . B 76 TRP HZ2 . 34037 1 2254 . 2 1 76 76 TRP HZ3 H 1 5.898 0.020 . 1 . . . B 76 TRP HZ3 . 34037 1 2255 . 2 1 76 76 TRP HH2 H 1 7.591 0.020 . 1 . . . B 76 TRP HH2 . 34037 1 2256 . 2 1 76 76 TRP C C 13 177.100 0.3 . 1 . . . B 76 TRP C . 34037 1 2257 . 2 1 76 76 TRP CA C 13 56.121 0.3 . 1 . . . B 76 TRP CA . 34037 1 2258 . 2 1 76 76 TRP CB C 13 32.664 0.3 . 1 . . . B 76 TRP CB . 34037 1 2259 . 2 1 76 76 TRP CD1 C 13 123.828 0.3 . 1 . . . B 76 TRP CD1 . 34037 1 2260 . 2 1 76 76 TRP CE3 C 13 118.420 0.3 . 1 . . . B 76 TRP CE3 . 34037 1 2261 . 2 1 76 76 TRP CZ2 C 13 114.134 0.3 . 1 . . . B 76 TRP CZ2 . 34037 1 2262 . 2 1 76 76 TRP CZ3 C 13 116.299 0.3 . 1 . . . B 76 TRP CZ3 . 34037 1 2263 . 2 1 76 76 TRP CH2 C 13 120.975 0.3 . 1 . . . B 76 TRP CH2 . 34037 1 2264 . 2 1 76 76 TRP N N 15 118.977 0.3 . 1 . . . B 76 TRP N . 34037 1 2265 . 2 1 76 76 TRP NE1 N 15 128.324 0.3 . 1 . . . B 76 TRP NE1 . 34037 1 2266 . 2 1 77 77 ASN H H 1 9.290 0.020 . 1 . . . B 77 ASN H . 34037 1 2267 . 2 1 77 77 ASN HA H 1 5.154 0.020 . 1 . . . B 77 ASN HA . 34037 1 2268 . 2 1 77 77 ASN HB2 H 1 2.904 0.020 . 2 . . . B 77 ASN HB2 . 34037 1 2269 . 2 1 77 77 ASN HB3 H 1 2.808 0.020 . 2 . . . B 77 ASN HB3 . 34037 1 2270 . 2 1 77 77 ASN HD21 H 1 7.516 0.020 . 1 . . . B 77 ASN HD21 . 34037 1 2271 . 2 1 77 77 ASN HD22 H 1 7.093 0.020 . 1 . . . B 77 ASN HD22 . 34037 1 2272 . 2 1 77 77 ASN C C 13 174.552 0.3 . 1 . . . B 77 ASN C . 34037 1 2273 . 2 1 77 77 ASN CA C 13 52.703 0.3 . 1 . . . B 77 ASN CA . 34037 1 2274 . 2 1 77 77 ASN CB C 13 40.262 0.3 . 1 . . . B 77 ASN CB . 34037 1 2275 . 2 1 77 77 ASN N N 15 121.796 0.3 . 1 . . . B 77 ASN N . 34037 1 2276 . 2 1 77 77 ASN ND2 N 15 114.357 0.3 . 1 . . . B 77 ASN ND2 . 34037 1 2277 . 2 1 78 78 SER H H 1 8.771 0.020 . 1 . . . B 78 SER H . 34037 1 2278 . 2 1 78 78 SER HA H 1 5.763 0.020 . 1 . . . B 78 SER HA . 34037 1 2279 . 2 1 78 78 SER HB2 H 1 4.007 0.020 . 2 . . . B 78 SER HB2 . 34037 1 2280 . 2 1 78 78 SER HB3 H 1 3.845 0.020 . 2 . . . B 78 SER HB3 . 34037 1 2281 . 2 1 78 78 SER C C 13 172.033 0.3 . 1 . . . B 78 SER C . 34037 1 2282 . 2 1 78 78 SER CA C 13 58.320 0.3 . 1 . . . B 78 SER CA . 34037 1 2283 . 2 1 78 78 SER CB C 13 67.571 0.3 . 1 . . . B 78 SER CB . 34037 1 2284 . 2 1 78 78 SER N N 15 113.973 0.3 . 1 . . . B 78 SER N . 34037 1 2285 . 2 1 79 79 TYR H H 1 8.319 0.020 . 1 . . . B 79 TYR H . 34037 1 2286 . 2 1 79 79 TYR HA H 1 4.712 0.020 . 1 . . . B 79 TYR HA . 34037 1 2287 . 2 1 79 79 TYR HB2 H 1 2.875 0.020 . 2 . . . B 79 TYR HB2 . 34037 1 2288 . 2 1 79 79 TYR HB3 H 1 3.341 0.020 . 2 . . . B 79 TYR HB3 . 34037 1 2289 . 2 1 79 79 TYR HD1 H 1 6.834 0.020 . 1 . . . B 79 TYR HD1 . 34037 1 2290 . 2 1 79 79 TYR HE1 H 1 6.610 0.020 . 1 . . . B 79 TYR HE1 . 34037 1 2291 . 2 1 79 79 TYR C C 13 172.493 0.3 . 1 . . . B 79 TYR C . 34037 1 2292 . 2 1 79 79 TYR CA C 13 57.222 0.3 . 1 . . . B 79 TYR CA . 34037 1 2293 . 2 1 79 79 TYR CB C 13 40.011 0.3 . 1 . . . B 79 TYR CB . 34037 1 2294 . 2 1 79 79 TYR CD1 C 13 133.896 0.3 . 1 . . . B 79 TYR CD1 . 34037 1 2295 . 2 1 79 79 TYR CE1 C 13 117.498 0.3 . 1 . . . B 79 TYR CE1 . 34037 1 2296 . 2 1 79 79 TYR N N 15 114.283 0.3 . 1 . . . B 79 TYR N . 34037 1 2297 . 2 1 80 80 CYS H H 1 9.159 0.020 . 1 . . . B 80 CYS H . 34037 1 2298 . 2 1 80 80 CYS HA H 1 5.365 0.020 . 1 . . . B 80 CYS HA . 34037 1 2299 . 2 1 80 80 CYS HB2 H 1 3.303 0.020 . 2 . . . B 80 CYS HB2 . 34037 1 2300 . 2 1 80 80 CYS HB3 H 1 3.070 0.020 . 2 . . . B 80 CYS HB3 . 34037 1 2301 . 2 1 80 80 CYS C C 13 174.468 0.3 . 1 . . . B 80 CYS C . 34037 1 2302 . 2 1 80 80 CYS CA C 13 54.749 0.3 . 1 . . . B 80 CYS CA . 34037 1 2303 . 2 1 80 80 CYS CB C 13 43.524 0.3 . 1 . . . B 80 CYS CB . 34037 1 2304 . 2 1 80 80 CYS N N 15 119.506 0.3 . 1 . . . B 80 CYS N . 34037 1 2305 . 2 1 81 81 THR H H 1 9.525 0.020 . 1 . . . B 81 THR H . 34037 1 2306 . 2 1 81 81 THR HA H 1 4.773 0.020 . 1 . . . B 81 THR HA . 34037 1 2307 . 2 1 81 81 THR HB H 1 4.009 0.020 . 1 . . . B 81 THR HB . 34037 1 2308 . 2 1 81 81 THR HG21 H 1 0.997 0.020 . 1 . . . B 81 THR HG21 . 34037 1 2309 . 2 1 81 81 THR HG22 H 1 0.997 0.020 . 1 . . . B 81 THR HG22 . 34037 1 2310 . 2 1 81 81 THR HG23 H 1 0.997 0.020 . 1 . . . B 81 THR HG23 . 34037 1 2311 . 2 1 81 81 THR C C 13 171.902 0.3 . 1 . . . B 81 THR C . 34037 1 2312 . 2 1 81 81 THR CA C 13 60.503 0.3 . 1 . . . B 81 THR CA . 34037 1 2313 . 2 1 81 81 THR CB C 13 71.318 0.3 . 1 . . . B 81 THR CB . 34037 1 2314 . 2 1 81 81 THR CG2 C 13 21.373 0.3 . 1 . . . B 81 THR CG2 . 34037 1 2315 . 2 1 81 81 THR N N 15 119.907 0.3 . 1 . . . B 81 THR N . 34037 1 2316 . 2 1 82 82 THR H H 1 7.918 0.020 . 1 . . . B 82 THR H . 34037 1 2317 . 2 1 82 82 THR HA H 1 5.389 0.020 . 1 . . . B 82 THR HA . 34037 1 2318 . 2 1 82 82 THR HB H 1 4.153 0.020 . 1 . . . B 82 THR HB . 34037 1 2319 . 2 1 82 82 THR HG21 H 1 1.396 0.020 . 1 . . . B 82 THR HG21 . 34037 1 2320 . 2 1 82 82 THR HG22 H 1 1.396 0.020 . 1 . . . B 82 THR HG22 . 34037 1 2321 . 2 1 82 82 THR HG23 H 1 1.396 0.020 . 1 . . . B 82 THR HG23 . 34037 1 2322 . 2 1 82 82 THR C C 13 175.896 0.3 . 1 . . . B 82 THR C . 34037 1 2323 . 2 1 82 82 THR CA C 13 61.816 0.3 . 1 . . . B 82 THR CA . 34037 1 2324 . 2 1 82 82 THR CB C 13 70.602 0.3 . 1 . . . B 82 THR CB . 34037 1 2325 . 2 1 82 82 THR CG2 C 13 23.479 0.3 . 1 . . . B 82 THR CG2 . 34037 1 2326 . 2 1 82 82 THR N N 15 120.867 0.3 . 1 . . . B 82 THR N . 34037 1 2327 . 2 1 83 83 THR H H 1 8.395 0.020 . 1 . . . B 83 THR H . 34037 1 2328 . 2 1 83 83 THR HA H 1 4.642 0.020 . 1 . . . B 83 THR HA . 34037 1 2329 . 2 1 83 83 THR HB H 1 4.087 0.020 . 1 . . . B 83 THR HB . 34037 1 2330 . 2 1 83 83 THR HG21 H 1 0.982 0.020 . 1 . . . B 83 THR HG21 . 34037 1 2331 . 2 1 83 83 THR HG22 H 1 0.982 0.020 . 1 . . . B 83 THR HG22 . 34037 1 2332 . 2 1 83 83 THR HG23 H 1 0.982 0.020 . 1 . . . B 83 THR HG23 . 34037 1 2333 . 2 1 83 83 THR C C 13 173.633 0.3 . 1 . . . B 83 THR C . 34037 1 2334 . 2 1 83 83 THR CA C 13 60.166 0.3 . 1 . . . B 83 THR CA . 34037 1 2335 . 2 1 83 83 THR CB C 13 70.159 0.3 . 1 . . . B 83 THR CB . 34037 1 2336 . 2 1 83 83 THR CG2 C 13 22.176 0.3 . 1 . . . B 83 THR CG2 . 34037 1 2337 . 2 1 83 83 THR N N 15 117.194 0.3 . 1 . . . B 83 THR N . 34037 1 2338 . 2 1 84 84 HIS H H 1 7.616 0.020 . 1 . . . B 84 HIS H . 34037 1 2339 . 2 1 84 84 HIS HA H 1 5.669 0.020 . 1 . . . B 84 HIS HA . 34037 1 2340 . 2 1 84 84 HIS HB2 H 1 2.792 0.020 . 2 . . . B 84 HIS HB2 . 34037 1 2341 . 2 1 84 84 HIS HB3 H 1 2.977 0.020 . 2 . . . B 84 HIS HB3 . 34037 1 2342 . 2 1 84 84 HIS HD2 H 1 5.961 0.020 . 1 . . . B 84 HIS HD2 . 34037 1 2343 . 2 1 84 84 HIS HE1 H 1 7.900 0.020 . 1 . . . B 84 HIS HE1 . 34037 1 2344 . 2 1 84 84 HIS C C 13 175.069 0.3 . 1 . . . B 84 HIS C . 34037 1 2345 . 2 1 84 84 HIS CA C 13 55.826 0.3 . 1 . . . B 84 HIS CA . 34037 1 2346 . 2 1 84 84 HIS CB C 13 34.658 0.3 . 1 . . . B 84 HIS CB . 34037 1 2347 . 2 1 84 84 HIS CD2 C 13 120.327 0.3 . 1 . . . B 84 HIS CD2 . 34037 1 2348 . 2 1 84 84 HIS CE1 C 13 138.044 0.3 . 1 . . . B 84 HIS CE1 . 34037 1 2349 . 2 1 84 84 HIS N N 15 116.791 0.3 . 1 . . . B 84 HIS N . 34037 1 2350 . 2 1 85 85 THR H H 1 8.777 0.020 . 1 . . . B 85 THR H . 34037 1 2351 . 2 1 85 85 THR HA H 1 4.487 0.020 . 1 . . . B 85 THR HA . 34037 1 2352 . 2 1 85 85 THR HB H 1 4.063 0.020 . 1 . . . B 85 THR HB . 34037 1 2353 . 2 1 85 85 THR HG1 H 1 6.542 0.020 . 1 . . . B 85 THR HG1 . 34037 1 2354 . 2 1 85 85 THR HG21 H 1 1.233 0.020 . 1 . . . B 85 THR HG21 . 34037 1 2355 . 2 1 85 85 THR HG22 H 1 1.233 0.020 . 1 . . . B 85 THR HG22 . 34037 1 2356 . 2 1 85 85 THR HG23 H 1 1.233 0.020 . 1 . . . B 85 THR HG23 . 34037 1 2357 . 2 1 85 85 THR C C 13 171.936 0.3 . 1 . . . B 85 THR C . 34037 1 2358 . 2 1 85 85 THR CA C 13 58.773 0.3 . 1 . . . B 85 THR CA . 34037 1 2359 . 2 1 85 85 THR CB C 13 70.342 0.3 . 1 . . . B 85 THR CB . 34037 1 2360 . 2 1 85 85 THR CG2 C 13 19.760 0.3 . 1 . . . B 85 THR CG2 . 34037 1 2361 . 2 1 85 85 THR N N 15 114.317 0.3 . 1 . . . B 85 THR N . 34037 1 2362 . 2 1 86 86 PHE H H 1 7.669 0.020 . 1 . . . B 86 PHE H . 34037 1 2363 . 2 1 86 86 PHE HA H 1 5.912 0.020 . 1 . . . B 86 PHE HA . 34037 1 2364 . 2 1 86 86 PHE HB2 H 1 2.909 0.020 . 2 . . . B 86 PHE HB2 . 34037 1 2365 . 2 1 86 86 PHE HB3 H 1 2.440 0.020 . 2 . . . B 86 PHE HB3 . 34037 1 2366 . 2 1 86 86 PHE HD1 H 1 6.012 0.020 . 1 . . . B 86 PHE HD1 . 34037 1 2367 . 2 1 86 86 PHE HE1 H 1 6.880 0.020 . 1 . . . B 86 PHE HE1 . 34037 1 2368 . 2 1 86 86 PHE HZ H 1 7.310 0.020 . 1 . . . B 86 PHE HZ . 34037 1 2369 . 2 1 86 86 PHE C C 13 175.201 0.3 . 1 . . . B 86 PHE C . 34037 1 2370 . 2 1 86 86 PHE CA C 13 56.300 0.3 . 1 . . . B 86 PHE CA . 34037 1 2371 . 2 1 86 86 PHE CB C 13 43.384 0.3 . 1 . . . B 86 PHE CB . 34037 1 2372 . 2 1 86 86 PHE CD1 C 13 131.546 0.3 . 1 . . . B 86 PHE CD1 . 34037 1 2373 . 2 1 86 86 PHE CE1 C 13 130.014 0.3 . 1 . . . B 86 PHE CE1 . 34037 1 2374 . 2 1 86 86 PHE CZ C 13 131.074 0.3 . 1 . . . B 86 PHE CZ . 34037 1 2375 . 2 1 86 86 PHE N N 15 118.129 0.3 . 1 . . . B 86 PHE N . 34037 1 2376 . 2 1 87 87 VAL H H 1 9.317 0.020 . 1 . . . B 87 VAL H . 34037 1 2377 . 2 1 87 87 VAL HA H 1 5.131 0.020 . 1 . . . B 87 VAL HA . 34037 1 2378 . 2 1 87 87 VAL HB H 1 2.515 0.020 . 1 . . . B 87 VAL HB . 34037 1 2379 . 2 1 87 87 VAL HG11 H 1 1.464 0.020 . 2 . . . B 87 VAL HG11 . 34037 1 2380 . 2 1 87 87 VAL HG12 H 1 1.464 0.020 . 2 . . . B 87 VAL HG12 . 34037 1 2381 . 2 1 87 87 VAL HG13 H 1 1.464 0.020 . 2 . . . B 87 VAL HG13 . 34037 1 2382 . 2 1 87 87 VAL HG21 H 1 1.274 0.020 . 2 . . . B 87 VAL HG21 . 34037 1 2383 . 2 1 87 87 VAL HG22 H 1 1.274 0.020 . 2 . . . B 87 VAL HG22 . 34037 1 2384 . 2 1 87 87 VAL HG23 H 1 1.274 0.020 . 2 . . . B 87 VAL HG23 . 34037 1 2385 . 2 1 87 87 VAL C C 13 174.504 0.3 . 1 . . . B 87 VAL C . 34037 1 2386 . 2 1 87 87 VAL CA C 13 59.853 0.3 . 1 . . . B 87 VAL CA . 34037 1 2387 . 2 1 87 87 VAL CB C 13 36.047 0.3 . 1 . . . B 87 VAL CB . 34037 1 2388 . 2 1 87 87 VAL CG1 C 13 22.593 0.3 . 1 . . . B 87 VAL CG1 . 34037 1 2389 . 2 1 87 87 VAL CG2 C 13 21.132 0.3 . 1 . . . B 87 VAL CG2 . 34037 1 2390 . 2 1 87 87 VAL N N 15 117.623 0.3 . 1 . . . B 87 VAL N . 34037 1 2391 . 2 1 88 88 LYS H H 1 9.110 0.020 . 1 . . . B 88 LYS H . 34037 1 2392 . 2 1 88 88 LYS HA H 1 4.280 0.020 . 1 . . . B 88 LYS HA . 34037 1 2393 . 2 1 88 88 LYS HB3 H 1 1.425 0.020 . 1 . . . B 88 LYS HB3 . 34037 1 2394 . 2 1 88 88 LYS HG3 H 1 1.395 0.020 . 1 . . . B 88 LYS HG3 . 34037 1 2395 . 2 1 88 88 LYS HD3 H 1 1.660 0.020 . 1 . . . B 88 LYS HD3 . 34037 1 2396 . 2 1 88 88 LYS HE3 H 1 2.938 0.020 . 1 . . . B 88 LYS HE3 . 34037 1 2397 . 2 1 88 88 LYS C C 13 174.170 0.3 . 1 . . . B 88 LYS C . 34037 1 2398 . 2 1 88 88 LYS CA C 13 56.900 0.3 . 1 . . . B 88 LYS CA . 34037 1 2399 . 2 1 88 88 LYS CB C 13 32.919 0.3 . 1 . . . B 88 LYS CB . 34037 1 2400 . 2 1 88 88 LYS CG C 13 23.632 0.3 . 1 . . . B 88 LYS CG . 34037 1 2401 . 2 1 88 88 LYS CD C 13 28.979 0.3 . 1 . . . B 88 LYS CD . 34037 1 2402 . 2 1 88 88 LYS CE C 13 41.905 0.3 . 1 . . . B 88 LYS CE . 34037 1 2403 . 2 1 88 88 LYS N N 15 127.686 0.3 . 1 . . . B 88 LYS N . 34037 1 2404 . 2 1 89 89 ALA H H 1 8.310 0.020 . 1 . . . B 89 ALA H . 34037 1 2405 . 2 1 89 89 ALA HA H 1 4.288 0.020 . 1 . . . B 89 ALA HA . 34037 1 2406 . 2 1 89 89 ALA HB1 H 1 1.257 0.020 . 1 . . . B 89 ALA HB1 . 34037 1 2407 . 2 1 89 89 ALA HB2 H 1 1.257 0.020 . 1 . . . B 89 ALA HB2 . 34037 1 2408 . 2 1 89 89 ALA HB3 H 1 1.257 0.020 . 1 . . . B 89 ALA HB3 . 34037 1 2409 . 2 1 89 89 ALA C C 13 177.281 0.3 . 1 . . . B 89 ALA C . 34037 1 2410 . 2 1 89 89 ALA CA C 13 52.372 0.3 . 1 . . . B 89 ALA CA . 34037 1 2411 . 2 1 89 89 ALA CB C 13 19.236 0.3 . 1 . . . B 89 ALA CB . 34037 1 2412 . 2 1 89 89 ALA N N 15 126.160 0.3 . 1 . . . B 89 ALA N . 34037 1 2413 . 2 1 90 90 LEU H H 1 8.211 0.020 . 1 . . . B 90 LEU H . 34037 1 2414 . 2 1 90 90 LEU HA H 1 4.792 0.020 . 1 . . . B 90 LEU HA . 34037 1 2415 . 2 1 90 90 LEU HB2 H 1 1.683 0.020 . 2 . . . B 90 LEU HB2 . 34037 1 2416 . 2 1 90 90 LEU HB3 H 1 1.918 0.020 . 2 . . . B 90 LEU HB3 . 34037 1 2417 . 2 1 90 90 LEU HG H 1 1.075 0.020 . 1 . . . B 90 LEU HG . 34037 1 2418 . 2 1 90 90 LEU HD11 H 1 0.651 0.020 . 2 . . . B 90 LEU HD11 . 34037 1 2419 . 2 1 90 90 LEU HD12 H 1 0.651 0.020 . 2 . . . B 90 LEU HD12 . 34037 1 2420 . 2 1 90 90 LEU HD13 H 1 0.651 0.020 . 2 . . . B 90 LEU HD13 . 34037 1 2421 . 2 1 90 90 LEU HD21 H 1 0.066 0.020 . 2 . . . B 90 LEU HD21 . 34037 1 2422 . 2 1 90 90 LEU HD22 H 1 0.066 0.020 . 2 . . . B 90 LEU HD22 . 34037 1 2423 . 2 1 90 90 LEU HD23 H 1 0.066 0.020 . 2 . . . B 90 LEU HD23 . 34037 1 2424 . 2 1 90 90 LEU C C 13 177.111 0.3 . 1 . . . B 90 LEU C . 34037 1 2425 . 2 1 90 90 LEU CA C 13 54.354 0.3 . 1 . . . B 90 LEU CA . 34037 1 2426 . 2 1 90 90 LEU CB C 13 41.495 0.3 . 1 . . . B 90 LEU CB . 34037 1 2427 . 2 1 90 90 LEU CG C 13 27.341 0.3 . 1 . . . B 90 LEU CG . 34037 1 2428 . 2 1 90 90 LEU CD1 C 13 26.736 0.3 . 1 . . . B 90 LEU CD1 . 34037 1 2429 . 2 1 90 90 LEU CD2 C 13 21.123 0.3 . 1 . . . B 90 LEU CD2 . 34037 1 2430 . 2 1 90 90 LEU N N 15 123.079 0.3 . 1 . . . B 90 LEU N . 34037 1 2431 . 2 1 91 91 THR H H 1 8.459 0.020 . 1 . . . B 91 THR H . 34037 1 2432 . 2 1 91 91 THR HA H 1 5.403 0.020 . 1 . . . B 91 THR HA . 34037 1 2433 . 2 1 91 91 THR HB H 1 4.114 0.020 . 1 . . . B 91 THR HB . 34037 1 2434 . 2 1 91 91 THR HG21 H 1 1.013 0.020 . 1 . . . B 91 THR HG21 . 34037 1 2435 . 2 1 91 91 THR HG22 H 1 1.013 0.020 . 1 . . . B 91 THR HG22 . 34037 1 2436 . 2 1 91 91 THR HG23 H 1 1.013 0.020 . 1 . . . B 91 THR HG23 . 34037 1 2437 . 2 1 91 91 THR CA C 13 59.399 0.3 . 1 . . . B 91 THR CA . 34037 1 2438 . 2 1 91 91 THR CB C 13 75.396 0.3 . 1 . . . B 91 THR CB . 34037 1 2439 . 2 1 91 91 THR CG2 C 13 21.754 0.3 . 1 . . . B 91 THR CG2 . 34037 1 2440 . 2 1 92 92 THR H H 1 9.071 0.020 . 1 . . . B 92 THR H . 34037 1 2441 . 2 1 92 92 THR HA H 1 4.938 0.020 . 1 . . . B 92 THR HA . 34037 1 2442 . 2 1 92 92 THR HB H 1 3.901 0.020 . 1 . . . B 92 THR HB . 34037 1 2443 . 2 1 92 92 THR HG21 H 1 1.049 0.020 . 1 . . . B 92 THR HG21 . 34037 1 2444 . 2 1 92 92 THR HG22 H 1 1.049 0.020 . 1 . . . B 92 THR HG22 . 34037 1 2445 . 2 1 92 92 THR HG23 H 1 1.049 0.020 . 1 . . . B 92 THR HG23 . 34037 1 2446 . 2 1 92 92 THR C C 13 172.258 0.3 . 1 . . . B 92 THR C . 34037 1 2447 . 2 1 92 92 THR CA C 13 60.987 0.3 . 1 . . . B 92 THR CA . 34037 1 2448 . 2 1 92 92 THR CB C 13 70.643 0.3 . 1 . . . B 92 THR CB . 34037 1 2449 . 2 1 92 92 THR CG2 C 13 21.321 0.3 . 1 . . . B 92 THR CG2 . 34037 1 2450 . 2 1 92 92 THR N N 15 111.790 0.3 . 1 . . . B 92 THR N . 34037 1 2451 . 2 1 93 93 ASP H H 1 7.658 0.020 . 1 . . . B 93 ASP H . 34037 1 2452 . 2 1 93 93 ASP HA H 1 5.017 0.020 . 1 . . . B 93 ASP HA . 34037 1 2453 . 2 1 93 93 ASP HB3 H 1 2.510 0.020 . 1 . . . B 93 ASP HB3 . 34037 1 2454 . 2 1 93 93 ASP C C 13 176.260 0.3 . 1 . . . B 93 ASP C . 34037 1 2455 . 2 1 93 93 ASP CA C 13 53.069 0.3 . 1 . . . B 93 ASP CA . 34037 1 2456 . 2 1 93 93 ASP CB C 13 41.716 0.3 . 1 . . . B 93 ASP CB . 34037 1 2457 . 2 1 93 93 ASP N N 15 125.210 0.3 . 1 . . . B 93 ASP N . 34037 1 2458 . 2 1 94 94 GLU H H 1 8.997 0.020 . 1 . . . B 94 GLU H . 34037 1 2459 . 2 1 94 94 GLU HA H 1 3.986 0.020 . 1 . . . B 94 GLU HA . 34037 1 2460 . 2 1 94 94 GLU HB3 H 1 2.154 0.020 . 1 . . . B 94 GLU HB3 . 34037 1 2461 . 2 1 94 94 GLU HG2 H 1 2.222 0.020 . 2 . . . B 94 GLU HG2 . 34037 1 2462 . 2 1 94 94 GLU HG3 H 1 2.323 0.020 . 2 . . . B 94 GLU HG3 . 34037 1 2463 . 2 1 94 94 GLU C C 13 175.926 0.3 . 1 . . . B 94 GLU C . 34037 1 2464 . 2 1 94 94 GLU CA C 13 58.721 0.3 . 1 . . . B 94 GLU CA . 34037 1 2465 . 2 1 94 94 GLU CB C 13 28.221 0.3 . 1 . . . B 94 GLU CB . 34037 1 2466 . 2 1 94 94 GLU CG C 13 36.347 0.3 . 1 . . . B 94 GLU CG . 34037 1 2467 . 2 1 94 94 GLU N N 15 119.292 0.3 . 1 . . . B 94 GLU N . 34037 1 2468 . 2 1 95 95 LYS H H 1 8.468 0.020 . 1 . . . B 95 LYS H . 34037 1 2469 . 2 1 95 95 LYS HA H 1 4.268 0.020 . 1 . . . B 95 LYS HA . 34037 1 2470 . 2 1 95 95 LYS HB2 H 1 1.718 0.020 . 2 . . . B 95 LYS HB2 . 34037 1 2471 . 2 1 95 95 LYS HB3 H 1 1.911 0.020 . 2 . . . B 95 LYS HB3 . 34037 1 2472 . 2 1 95 95 LYS HG3 H 1 1.356 0.020 . 1 . . . B 95 LYS HG3 . 34037 1 2473 . 2 1 95 95 LYS HD3 H 1 1.667 0.020 . 1 . . . B 95 LYS HD3 . 34037 1 2474 . 2 1 95 95 LYS HE2 H 1 2.940 0.020 . 2 . . . B 95 LYS HE2 . 34037 1 2475 . 2 1 95 95 LYS HE3 H 1 2.864 0.020 . 2 . . . B 95 LYS HE3 . 34037 1 2476 . 2 1 95 95 LYS C C 13 176.814 0.3 . 1 . . . B 95 LYS C . 34037 1 2477 . 2 1 95 95 LYS CA C 13 57.578 0.3 . 1 . . . B 95 LYS CA . 34037 1 2478 . 2 1 95 95 LYS CB C 13 33.468 0.3 . 1 . . . B 95 LYS CB . 34037 1 2479 . 2 1 95 95 LYS CG C 13 24.783 0.3 . 1 . . . B 95 LYS CG . 34037 1 2480 . 2 1 95 95 LYS CD C 13 28.991 0.3 . 1 . . . B 95 LYS CD . 34037 1 2481 . 2 1 95 95 LYS CE C 13 42.035 0.3 . 1 . . . B 95 LYS CE . 34037 1 2482 . 2 1 95 95 LYS N N 15 117.081 0.3 . 1 . . . B 95 LYS N . 34037 1 2483 . 2 1 96 96 GLN H H 1 8.633 0.020 . 1 . . . B 96 GLN H . 34037 1 2484 . 2 1 96 96 GLN HA H 1 4.609 0.020 . 1 . . . B 96 GLN HA . 34037 1 2485 . 2 1 96 96 GLN HB2 H 1 2.064 0.020 . 2 . . . B 96 GLN HB2 . 34037 1 2486 . 2 1 96 96 GLN HB3 H 1 2.014 0.020 . 2 . . . B 96 GLN HB3 . 34037 1 2487 . 2 1 96 96 GLN HG3 H 1 2.268 0.020 . 1 . . . B 96 GLN HG3 . 34037 1 2488 . 2 1 96 96 GLN HE21 H 1 7.558 0.020 . 1 . . . B 96 GLN HE21 . 34037 1 2489 . 2 1 96 96 GLN HE22 H 1 6.850 0.020 . 1 . . . B 96 GLN HE22 . 34037 1 2490 . 2 1 96 96 GLN C C 13 175.045 0.3 . 1 . . . B 96 GLN C . 34037 1 2491 . 2 1 96 96 GLN CA C 13 55.211 0.3 . 1 . . . B 96 GLN CA . 34037 1 2492 . 2 1 96 96 GLN CB C 13 31.005 0.3 . 1 . . . B 96 GLN CB . 34037 1 2493 . 2 1 96 96 GLN CG C 13 33.315 0.3 . 1 . . . B 96 GLN CG . 34037 1 2494 . 2 1 96 96 GLN N N 15 118.660 0.3 . 1 . . . B 96 GLN N . 34037 1 2495 . 2 1 96 96 GLN NE2 N 15 112.169 0.3 . 1 . . . B 96 GLN NE2 . 34037 1 2496 . 2 1 97 97 ALA H H 1 8.751 0.020 . 1 . . . B 97 ALA H . 34037 1 2497 . 2 1 97 97 ALA HA H 1 4.574 0.020 . 1 . . . B 97 ALA HA . 34037 1 2498 . 2 1 97 97 ALA HB1 H 1 1.259 0.020 . 1 . . . B 97 ALA HB1 . 34037 1 2499 . 2 1 97 97 ALA HB2 H 1 1.259 0.020 . 1 . . . B 97 ALA HB2 . 34037 1 2500 . 2 1 97 97 ALA HB3 H 1 1.259 0.020 . 1 . . . B 97 ALA HB3 . 34037 1 2501 . 2 1 97 97 ALA C C 13 177.134 0.3 . 1 . . . B 97 ALA C . 34037 1 2502 . 2 1 97 97 ALA CA C 13 51.268 0.3 . 1 . . . B 97 ALA CA . 34037 1 2503 . 2 1 97 97 ALA CB C 13 18.723 0.3 . 1 . . . B 97 ALA CB . 34037 1 2504 . 2 1 97 97 ALA N N 15 130.225 0.3 . 1 . . . B 97 ALA N . 34037 1 2505 . 2 1 98 98 ALA H H 1 9.053 0.020 . 1 . . . B 98 ALA H . 34037 1 2506 . 2 1 98 98 ALA HA H 1 5.199 0.020 . 1 . . . B 98 ALA HA . 34037 1 2507 . 2 1 98 98 ALA HB1 H 1 1.269 0.020 . 1 . . . B 98 ALA HB1 . 34037 1 2508 . 2 1 98 98 ALA HB2 H 1 1.269 0.020 . 1 . . . B 98 ALA HB2 . 34037 1 2509 . 2 1 98 98 ALA HB3 H 1 1.269 0.020 . 1 . . . B 98 ALA HB3 . 34037 1 2510 . 2 1 98 98 ALA C C 13 177.198 0.3 . 1 . . . B 98 ALA C . 34037 1 2511 . 2 1 98 98 ALA CA C 13 51.548 0.3 . 1 . . . B 98 ALA CA . 34037 1 2512 . 2 1 98 98 ALA CB C 13 22.091 0.3 . 1 . . . B 98 ALA CB . 34037 1 2513 . 2 1 98 98 ALA N N 15 123.339 0.3 . 1 . . . B 98 ALA N . 34037 1 2514 . 2 1 99 99 TRP H H 1 8.301 0.020 . 1 . . . B 99 TRP H . 34037 1 2515 . 2 1 99 99 TRP HA H 1 4.673 0.020 . 1 . . . B 99 TRP HA . 34037 1 2516 . 2 1 99 99 TRP HB2 H 1 3.054 0.020 . 2 . . . B 99 TRP HB2 . 34037 1 2517 . 2 1 99 99 TRP HB3 H 1 2.965 0.020 . 2 . . . B 99 TRP HB3 . 34037 1 2518 . 2 1 99 99 TRP HD1 H 1 7.109 0.020 . 1 . . . B 99 TRP HD1 . 34037 1 2519 . 2 1 99 99 TRP HE1 H 1 10.140 0.020 . 1 . . . B 99 TRP HE1 . 34037 1 2520 . 2 1 99 99 TRP HE3 H 1 7.200 0.020 . 1 . . . B 99 TRP HE3 . 34037 1 2521 . 2 1 99 99 TRP HZ2 H 1 7.144 0.020 . 1 . . . B 99 TRP HZ2 . 34037 1 2522 . 2 1 99 99 TRP HZ3 H 1 6.794 0.020 . 1 . . . B 99 TRP HZ3 . 34037 1 2523 . 2 1 99 99 TRP HH2 H 1 7.564 0.020 . 1 . . . B 99 TRP HH2 . 34037 1 2524 . 2 1 99 99 TRP C C 13 176.862 0.3 . 1 . . . B 99 TRP C . 34037 1 2525 . 2 1 99 99 TRP CA C 13 57.729 0.3 . 1 . . . B 99 TRP CA . 34037 1 2526 . 2 1 99 99 TRP CB C 13 30.654 0.3 . 1 . . . B 99 TRP CB . 34037 1 2527 . 2 1 99 99 TRP CD1 C 13 127.555 0.3 . 1 . . . B 99 TRP CD1 . 34037 1 2528 . 2 1 99 99 TRP CE3 C 13 124.700 0.3 . 1 . . . B 99 TRP CE3 . 34037 1 2529 . 2 1 99 99 TRP CZ2 C 13 113.945 0.3 . 1 . . . B 99 TRP CZ2 . 34037 1 2530 . 2 1 99 99 TRP CZ3 C 13 124.721 0.3 . 1 . . . B 99 TRP CZ3 . 34037 1 2531 . 2 1 99 99 TRP CH2 C 13 120.950 0.3 . 1 . . . B 99 TRP CH2 . 34037 1 2532 . 2 1 99 99 TRP N N 15 117.414 0.3 . 1 . . . B 99 TRP N . 34037 1 2533 . 2 1 99 99 TRP NE1 N 15 129.602 0.3 . 1 . . . B 99 TRP NE1 . 34037 1 2534 . 2 1 100 100 ARG H H 1 7.806 0.020 . 1 . . . B 100 ARG H . 34037 1 2535 . 2 1 100 100 ARG HA H 1 4.090 0.020 . 1 . . . B 100 ARG HA . 34037 1 2536 . 2 1 100 100 ARG HB2 H 1 1.743 0.020 . 2 . . . B 100 ARG HB2 . 34037 1 2537 . 2 1 100 100 ARG HB3 H 1 1.556 0.020 . 2 . . . B 100 ARG HB3 . 34037 1 2538 . 2 1 100 100 ARG HG2 H 1 1.498 0.020 . 2 . . . B 100 ARG HG2 . 34037 1 2539 . 2 1 100 100 ARG HG3 H 1 1.410 0.020 . 2 . . . B 100 ARG HG3 . 34037 1 2540 . 2 1 100 100 ARG HD2 H 1 2.880 0.020 . 2 . . . B 100 ARG HD2 . 34037 1 2541 . 2 1 100 100 ARG HD3 H 1 2.748 0.020 . 2 . . . B 100 ARG HD3 . 34037 1 2542 . 2 1 100 100 ARG C C 13 175.528 0.3 . 1 . . . B 100 ARG C . 34037 1 2543 . 2 1 100 100 ARG CA C 13 56.884 0.3 . 1 . . . B 100 ARG CA . 34037 1 2544 . 2 1 100 100 ARG CB C 13 30.726 0.3 . 1 . . . B 100 ARG CB . 34037 1 2545 . 2 1 100 100 ARG CG C 13 27.090 0.3 . 1 . . . B 100 ARG CG . 34037 1 2546 . 2 1 100 100 ARG CD C 13 42.828 0.3 . 1 . . . B 100 ARG CD . 34037 1 2547 . 2 1 100 100 ARG N N 15 124.895 0.3 . 1 . . . B 100 ARG N . 34037 1 2548 . 2 1 101 101 PHE H H 1 9.245 0.020 . 1 . . . B 101 PHE H . 34037 1 2549 . 2 1 101 101 PHE HA H 1 4.919 0.020 . 1 . . . B 101 PHE HA . 34037 1 2550 . 2 1 101 101 PHE HB2 H 1 2.815 0.020 . 2 . . . B 101 PHE HB2 . 34037 1 2551 . 2 1 101 101 PHE HB3 H 1 2.886 0.020 . 2 . . . B 101 PHE HB3 . 34037 1 2552 . 2 1 101 101 PHE HD1 H 1 7.214 0.020 . 1 . . . B 101 PHE HD1 . 34037 1 2553 . 2 1 101 101 PHE HE1 H 1 7.308 0.020 . 1 . . . B 101 PHE HE1 . 34037 1 2554 . 2 1 101 101 PHE HZ H 1 7.163 0.020 . 1 . . . B 101 PHE HZ . 34037 1 2555 . 2 1 101 101 PHE C C 13 175.719 0.3 . 1 . . . B 101 PHE C . 34037 1 2556 . 2 1 101 101 PHE CA C 13 59.780 0.3 . 1 . . . B 101 PHE CA . 34037 1 2557 . 2 1 101 101 PHE CB C 13 40.527 0.3 . 1 . . . B 101 PHE CB . 34037 1 2558 . 2 1 101 101 PHE CD1 C 13 131.732 0.3 . 1 . . . B 101 PHE CD1 . 34037 1 2559 . 2 1 101 101 PHE CE1 C 13 131.445 0.3 . 1 . . . B 101 PHE CE1 . 34037 1 2560 . 2 1 101 101 PHE CZ C 13 130.117 0.3 . 1 . . . B 101 PHE CZ . 34037 1 2561 . 2 1 101 101 PHE N N 15 120.553 0.3 . 1 . . . B 101 PHE N . 34037 1 2562 . 2 1 102 102 ILE H H 1 9.416 0.020 . 1 . . . B 102 ILE H . 34037 1 2563 . 2 1 102 102 ILE HA H 1 5.167 0.020 . 1 . . . B 102 ILE HA . 34037 1 2564 . 2 1 102 102 ILE HB H 1 1.597 0.020 . 1 . . . B 102 ILE HB . 34037 1 2565 . 2 1 102 102 ILE HG12 H 1 1.169 0.020 . 2 . . . B 102 ILE HG12 . 34037 1 2566 . 2 1 102 102 ILE HG13 H 1 1.374 0.020 . 2 . . . B 102 ILE HG13 . 34037 1 2567 . 2 1 102 102 ILE HG21 H 1 0.586 0.020 . 1 . . . B 102 ILE HG21 . 34037 1 2568 . 2 1 102 102 ILE HG22 H 1 0.586 0.020 . 1 . . . B 102 ILE HG22 . 34037 1 2569 . 2 1 102 102 ILE HG23 H 1 0.586 0.020 . 1 . . . B 102 ILE HG23 . 34037 1 2570 . 2 1 102 102 ILE HD11 H 1 0.094 0.020 . 1 . . . B 102 ILE HD11 . 34037 1 2571 . 2 1 102 102 ILE HD12 H 1 0.094 0.020 . 1 . . . B 102 ILE HD12 . 34037 1 2572 . 2 1 102 102 ILE HD13 H 1 0.094 0.020 . 1 . . . B 102 ILE HD13 . 34037 1 2573 . 2 1 102 102 ILE C C 13 174.660 0.3 . 1 . . . B 102 ILE C . 34037 1 2574 . 2 1 102 102 ILE CA C 13 59.058 0.3 . 1 . . . B 102 ILE CA . 34037 1 2575 . 2 1 102 102 ILE CB C 13 41.631 0.3 . 1 . . . B 102 ILE CB . 34037 1 2576 . 2 1 102 102 ILE CG1 C 13 24.758 0.3 . 1 . . . B 102 ILE CG1 . 34037 1 2577 . 2 1 102 102 ILE CG2 C 13 17.832 0.3 . 1 . . . B 102 ILE CG2 . 34037 1 2578 . 2 1 102 102 ILE CD1 C 13 14.123 0.3 . 1 . . . B 102 ILE CD1 . 34037 1 2579 . 2 1 102 102 ILE N N 15 116.472 0.3 . 1 . . . B 102 ILE N . 34037 1 2580 . 2 1 103 103 ARG H H 1 8.474 0.020 . 1 . . . B 103 ARG H . 34037 1 2581 . 2 1 103 103 ARG HA H 1 4.554 0.020 . 1 . . . B 103 ARG HA . 34037 1 2582 . 2 1 103 103 ARG HB2 H 1 1.456 0.020 . 2 . . . B 103 ARG HB2 . 34037 1 2583 . 2 1 103 103 ARG HB3 H 1 1.744 0.020 . 2 . . . B 103 ARG HB3 . 34037 1 2584 . 2 1 103 103 ARG HG2 H 1 1.370 0.020 . 2 . . . B 103 ARG HG2 . 34037 1 2585 . 2 1 103 103 ARG HG3 H 1 1.566 0.020 . 2 . . . B 103 ARG HG3 . 34037 1 2586 . 2 1 103 103 ARG HD2 H 1 2.701 0.020 . 2 . . . B 103 ARG HD2 . 34037 1 2587 . 2 1 103 103 ARG HD3 H 1 2.753 0.020 . 2 . . . B 103 ARG HD3 . 34037 1 2588 . 2 1 103 103 ARG C C 13 174.341 0.3 . 1 . . . B 103 ARG C . 34037 1 2589 . 2 1 103 103 ARG CA C 13 55.736 0.3 . 1 . . . B 103 ARG CA . 34037 1 2590 . 2 1 103 103 ARG CB C 13 31.681 0.3 . 1 . . . B 103 ARG CB . 34037 1 2591 . 2 1 103 103 ARG CG C 13 27.286 0.3 . 1 . . . B 103 ARG CG . 34037 1 2592 . 2 1 103 103 ARG CD C 13 42.800 0.3 . 1 . . . B 103 ARG CD . 34037 1 2593 . 2 1 103 103 ARG N N 15 122.176 0.3 . 1 . . . B 103 ARG N . 34037 1 2594 . 2 1 104 104 ILE H H 1 8.298 0.020 . 1 . . . B 104 ILE H . 34037 1 2595 . 2 1 104 104 ILE HA H 1 4.546 0.020 . 1 . . . B 104 ILE HA . 34037 1 2596 . 2 1 104 104 ILE HB H 1 1.842 0.020 . 1 . . . B 104 ILE HB . 34037 1 2597 . 2 1 104 104 ILE HG12 H 1 1.333 0.020 . 2 . . . B 104 ILE HG12 . 34037 1 2598 . 2 1 104 104 ILE HG13 H 1 1.226 0.020 . 2 . . . B 104 ILE HG13 . 34037 1 2599 . 2 1 104 104 ILE HG21 H 1 0.859 0.020 . 1 . . . B 104 ILE HG21 . 34037 1 2600 . 2 1 104 104 ILE HG22 H 1 0.859 0.020 . 1 . . . B 104 ILE HG22 . 34037 1 2601 . 2 1 104 104 ILE HG23 H 1 0.859 0.020 . 1 . . . B 104 ILE HG23 . 34037 1 2602 . 2 1 104 104 ILE HD11 H 1 0.653 0.020 . 1 . . . B 104 ILE HD11 . 34037 1 2603 . 2 1 104 104 ILE HD12 H 1 0.653 0.020 . 1 . . . B 104 ILE HD12 . 34037 1 2604 . 2 1 104 104 ILE HD13 H 1 0.653 0.020 . 1 . . . B 104 ILE HD13 . 34037 1 2605 . 2 1 104 104 ILE C C 13 175.044 0.3 . 1 . . . B 104 ILE C . 34037 1 2606 . 2 1 104 104 ILE CA C 13 58.071 0.3 . 1 . . . B 104 ILE CA . 34037 1 2607 . 2 1 104 104 ILE CB C 13 41.122 0.3 . 1 . . . B 104 ILE CB . 34037 1 2608 . 2 1 104 104 ILE CG1 C 13 26.763 0.3 . 1 . . . B 104 ILE CG1 . 34037 1 2609 . 2 1 104 104 ILE CG2 C 13 17.703 0.3 . 1 . . . B 104 ILE CG2 . 34037 1 2610 . 2 1 104 104 ILE CD1 C 13 11.887 0.3 . 1 . . . B 104 ILE CD1 . 34037 1 2611 . 2 1 104 104 ILE N N 15 122.791 0.3 . 1 . . . B 104 ILE N . 34037 1 2612 . 2 1 105 105 ASP H H 1 8.886 0.020 . 1 . . . B 105 ASP H . 34037 1 2613 . 2 1 105 105 ASP HA H 1 4.767 0.020 . 1 . . . B 105 ASP HA . 34037 1 2614 . 2 1 105 105 ASP HB2 H 1 2.435 0.020 . 2 . . . B 105 ASP HB2 . 34037 1 2615 . 2 1 105 105 ASP HB3 H 1 2.878 0.020 . 2 . . . B 105 ASP HB3 . 34037 1 2616 . 2 1 105 105 ASP C C 13 176.957 0.3 . 1 . . . B 105 ASP C . 34037 1 2617 . 2 1 105 105 ASP CA C 13 56.129 0.3 . 1 . . . B 105 ASP CA . 34037 1 2618 . 2 1 105 105 ASP CB C 13 41.293 0.3 . 1 . . . B 105 ASP CB . 34037 1 2619 . 2 1 105 105 ASP N N 15 128.660 0.3 . 1 . . . B 105 ASP N . 34037 1 2620 . 2 1 106 106 THR H H 1 9.214 0.020 . 1 . . . B 106 THR H . 34037 1 2621 . 2 1 106 106 THR HA H 1 5.109 0.020 . 1 . . . B 106 THR HA . 34037 1 2622 . 2 1 106 106 THR HB H 1 3.959 0.020 . 1 . . . B 106 THR HB . 34037 1 2623 . 2 1 106 106 THR HG21 H 1 0.978 0.020 . 1 . . . B 106 THR HG21 . 34037 1 2624 . 2 1 106 106 THR HG22 H 1 0.978 0.020 . 1 . . . B 106 THR HG22 . 34037 1 2625 . 2 1 106 106 THR HG23 H 1 0.978 0.020 . 1 . . . B 106 THR HG23 . 34037 1 2626 . 2 1 106 106 THR C C 13 173.147 0.3 . 1 . . . B 106 THR C . 34037 1 2627 . 2 1 106 106 THR CA C 13 60.768 0.3 . 1 . . . B 106 THR CA . 34037 1 2628 . 2 1 106 106 THR CB C 13 73.953 0.3 . 1 . . . B 106 THR CB . 34037 1 2629 . 2 1 106 106 THR CG2 C 13 21.421 0.3 . 1 . . . B 106 THR CG2 . 34037 1 2630 . 2 1 106 106 THR N N 15 115.844 0.3 . 1 . . . B 106 THR N . 34037 1 2631 . 2 1 107 107 ALA H H 1 7.486 0.020 . 1 . . . B 107 ALA H . 34037 1 2632 . 2 1 107 107 ALA HA H 1 4.007 0.020 . 1 . . . B 107 ALA HA . 34037 1 2633 . 2 1 107 107 ALA HB1 H 1 0.971 0.020 . 1 . . . B 107 ALA HB1 . 34037 1 2634 . 2 1 107 107 ALA HB2 H 1 0.971 0.020 . 1 . . . B 107 ALA HB2 . 34037 1 2635 . 2 1 107 107 ALA HB3 H 1 0.971 0.020 . 1 . . . B 107 ALA HB3 . 34037 1 2636 . 2 1 107 107 ALA C C 13 173.476 0.3 . 1 . . . B 107 ALA C . 34037 1 2637 . 2 1 107 107 ALA CA C 13 51.909 0.3 . 1 . . . B 107 ALA CA . 34037 1 2638 . 2 1 107 107 ALA CB C 13 22.056 0.3 . 1 . . . B 107 ALA CB . 34037 1 2639 . 2 1 107 107 ALA N N 15 121.885 0.3 . 1 . . . B 107 ALA N . 34037 1 2640 . 2 1 108 108 CYS H H 1 8.448 0.020 . 1 . . . B 108 CYS H . 34037 1 2641 . 2 1 108 108 CYS HA H 1 5.110 0.020 . 1 . . . B 108 CYS HA . 34037 1 2642 . 2 1 108 108 CYS HB2 H 1 2.870 0.020 . 2 . . . B 108 CYS HB2 . 34037 1 2643 . 2 1 108 108 CYS HB3 H 1 3.180 0.020 . 2 . . . B 108 CYS HB3 . 34037 1 2644 . 2 1 108 108 CYS C C 13 173.463 0.3 . 1 . . . B 108 CYS C . 34037 1 2645 . 2 1 108 108 CYS CA C 13 55.019 0.3 . 1 . . . B 108 CYS CA . 34037 1 2646 . 2 1 108 108 CYS CB C 13 41.084 0.3 . 1 . . . B 108 CYS CB . 34037 1 2647 . 2 1 108 108 CYS N N 15 119.610 0.3 . 1 . . . B 108 CYS N . 34037 1 2648 . 2 1 109 109 VAL H H 1 9.358 0.020 . 1 . . . B 109 VAL H . 34037 1 2649 . 2 1 109 109 VAL HA H 1 4.496 0.020 . 1 . . . B 109 VAL HA . 34037 1 2650 . 2 1 109 109 VAL HB H 1 2.242 0.020 . 1 . . . B 109 VAL HB . 34037 1 2651 . 2 1 109 109 VAL HG11 H 1 0.717 0.020 . 2 . . . B 109 VAL HG11 . 34037 1 2652 . 2 1 109 109 VAL HG12 H 1 0.717 0.020 . 2 . . . B 109 VAL HG12 . 34037 1 2653 . 2 1 109 109 VAL HG13 H 1 0.717 0.020 . 2 . . . B 109 VAL HG13 . 34037 1 2654 . 2 1 109 109 VAL HG21 H 1 1.020 0.020 . 2 . . . B 109 VAL HG21 . 34037 1 2655 . 2 1 109 109 VAL HG22 H 1 1.020 0.020 . 2 . . . B 109 VAL HG22 . 34037 1 2656 . 2 1 109 109 VAL HG23 H 1 1.020 0.020 . 2 . . . B 109 VAL HG23 . 34037 1 2657 . 2 1 109 109 VAL C C 13 172.894 0.3 . 1 . . . B 109 VAL C . 34037 1 2658 . 2 1 109 109 VAL CA C 13 59.236 0.3 . 1 . . . B 109 VAL CA . 34037 1 2659 . 2 1 109 109 VAL CB C 13 35.228 0.3 . 1 . . . B 109 VAL CB . 34037 1 2660 . 2 1 109 109 VAL CG1 C 13 21.476 0.3 . 1 . . . B 109 VAL CG1 . 34037 1 2661 . 2 1 109 109 VAL CG2 C 13 19.515 0.3 . 1 . . . B 109 VAL CG2 . 34037 1 2662 . 2 1 109 109 VAL N N 15 120.845 0.3 . 1 . . . B 109 VAL N . 34037 1 2663 . 2 1 110 110 CYS H H 1 7.536 0.020 . 1 . . . B 110 CYS H . 34037 1 2664 . 2 1 110 110 CYS HA H 1 4.930 0.020 . 1 . . . B 110 CYS HA . 34037 1 2665 . 2 1 110 110 CYS HB2 H 1 2.883 0.020 . 2 . . . B 110 CYS HB2 . 34037 1 2666 . 2 1 110 110 CYS HB3 H 1 2.973 0.020 . 2 . . . B 110 CYS HB3 . 34037 1 2667 . 2 1 110 110 CYS C C 13 173.791 0.3 . 1 . . . B 110 CYS C . 34037 1 2668 . 2 1 110 110 CYS CA C 13 56.258 0.3 . 1 . . . B 110 CYS CA . 34037 1 2669 . 2 1 110 110 CYS CB C 13 42.223 0.3 . 1 . . . B 110 CYS CB . 34037 1 2670 . 2 1 110 110 CYS N N 15 119.289 0.3 . 1 . . . B 110 CYS N . 34037 1 2671 . 2 1 111 111 VAL H H 1 8.994 0.020 . 1 . . . B 111 VAL H . 34037 1 2672 . 2 1 111 111 VAL HA H 1 4.209 0.020 . 1 . . . B 111 VAL HA . 34037 1 2673 . 2 1 111 111 VAL HB H 1 1.116 0.020 . 1 . . . B 111 VAL HB . 34037 1 2674 . 2 1 111 111 VAL HG11 H 1 0.440 0.020 . 2 . . . B 111 VAL HG11 . 34037 1 2675 . 2 1 111 111 VAL HG12 H 1 0.440 0.020 . 2 . . . B 111 VAL HG12 . 34037 1 2676 . 2 1 111 111 VAL HG13 H 1 0.440 0.020 . 2 . . . B 111 VAL HG13 . 34037 1 2677 . 2 1 111 111 VAL HG21 H 1 0.713 0.020 . 2 . . . B 111 VAL HG21 . 34037 1 2678 . 2 1 111 111 VAL HG22 H 1 0.713 0.020 . 2 . . . B 111 VAL HG22 . 34037 1 2679 . 2 1 111 111 VAL HG23 H 1 0.713 0.020 . 2 . . . B 111 VAL HG23 . 34037 1 2680 . 2 1 111 111 VAL C C 13 175.899 0.3 . 1 . . . B 111 VAL C . 34037 1 2681 . 2 1 111 111 VAL CA C 13 61.467 0.3 . 1 . . . B 111 VAL CA . 34037 1 2682 . 2 1 111 111 VAL CB C 13 33.550 0.3 . 1 . . . B 111 VAL CB . 34037 1 2683 . 2 1 111 111 VAL CG1 C 13 20.871 0.3 . 1 . . . B 111 VAL CG1 . 34037 1 2684 . 2 1 111 111 VAL CG2 C 13 21.764 0.3 . 1 . . . B 111 VAL CG2 . 34037 1 2685 . 2 1 111 111 VAL N N 15 131.783 0.3 . 1 . . . B 111 VAL N . 34037 1 2686 . 2 1 112 112 LEU H H 1 8.411 0.020 . 1 . . . B 112 LEU H . 34037 1 2687 . 2 1 112 112 LEU HA H 1 5.191 0.020 . 1 . . . B 112 LEU HA . 34037 1 2688 . 2 1 112 112 LEU HB2 H 1 1.220 0.020 . 2 . . . B 112 LEU HB2 . 34037 1 2689 . 2 1 112 112 LEU HB3 H 1 1.343 0.020 . 2 . . . B 112 LEU HB3 . 34037 1 2690 . 2 1 112 112 LEU HG H 1 1.050 0.020 . 1 . . . B 112 LEU HG . 34037 1 2691 . 2 1 112 112 LEU HD11 H 1 -0.409 0.020 . 2 . . . B 112 LEU HD11 . 34037 1 2692 . 2 1 112 112 LEU HD12 H 1 -0.409 0.020 . 2 . . . B 112 LEU HD12 . 34037 1 2693 . 2 1 112 112 LEU HD13 H 1 -0.409 0.020 . 2 . . . B 112 LEU HD13 . 34037 1 2694 . 2 1 112 112 LEU HD21 H 1 0.320 0.020 . 2 . . . B 112 LEU HD21 . 34037 1 2695 . 2 1 112 112 LEU HD22 H 1 0.320 0.020 . 2 . . . B 112 LEU HD22 . 34037 1 2696 . 2 1 112 112 LEU HD23 H 1 0.320 0.020 . 2 . . . B 112 LEU HD23 . 34037 1 2697 . 2 1 112 112 LEU C C 13 177.433 0.3 . 1 . . . B 112 LEU C . 34037 1 2698 . 2 1 112 112 LEU CA C 13 53.353 0.3 . 1 . . . B 112 LEU CA . 34037 1 2699 . 2 1 112 112 LEU CB C 13 46.753 0.3 . 1 . . . B 112 LEU CB . 34037 1 2700 . 2 1 112 112 LEU CG C 13 26.469 0.3 . 1 . . . B 112 LEU CG . 34037 1 2701 . 2 1 112 112 LEU CD1 C 13 24.422 0.3 . 1 . . . B 112 LEU CD1 . 34037 1 2702 . 2 1 112 112 LEU CD2 C 13 23.393 0.3 . 1 . . . B 112 LEU CD2 . 34037 1 2703 . 2 1 112 112 LEU N N 15 121.655 0.3 . 1 . . . B 112 LEU N . 34037 1 2704 . 2 1 113 113 SER H H 1 8.607 0.020 . 1 . . . B 113 SER H . 34037 1 2705 . 2 1 113 113 SER HA H 1 4.990 0.020 . 1 . . . B 113 SER HA . 34037 1 2706 . 2 1 113 113 SER HB3 H 1 3.921 0.020 . 1 . . . B 113 SER HB3 . 34037 1 2707 . 2 1 113 113 SER C C 13 175.695 0.3 . 1 . . . B 113 SER C . 34037 1 2708 . 2 1 113 113 SER CA C 13 57.776 0.3 . 1 . . . B 113 SER CA . 34037 1 2709 . 2 1 113 113 SER CB C 13 65.801 0.3 . 1 . . . B 113 SER CB . 34037 1 2710 . 2 1 113 113 SER N N 15 111.489 0.3 . 1 . . . B 113 SER N . 34037 1 2711 . 2 1 114 114 ARG H H 1 9.306 0.020 . 1 . . . B 114 ARG H . 34037 1 2712 . 2 1 114 114 ARG HA H 1 4.118 0.020 . 1 . . . B 114 ARG HA . 34037 1 2713 . 2 1 114 114 ARG HB3 H 1 1.456 0.020 . 1 . . . B 114 ARG HB3 . 34037 1 2714 . 2 1 114 114 ARG HG3 H 1 1.087 0.020 . 1 . . . B 114 ARG HG3 . 34037 1 2715 . 2 1 114 114 ARG HD2 H 1 2.499 0.020 . 2 . . . B 114 ARG HD2 . 34037 1 2716 . 2 1 114 114 ARG HD3 H 1 2.450 0.020 . 2 . . . B 114 ARG HD3 . 34037 1 2717 . 2 1 114 114 ARG CA C 13 57.824 0.3 . 1 . . . B 114 ARG CA . 34037 1 2718 . 2 1 114 114 ARG CB C 13 31.569 0.3 . 1 . . . B 114 ARG CB . 34037 1 2719 . 2 1 114 114 ARG CG C 13 27.326 0.3 . 1 . . . B 114 ARG CG . 34037 1 2720 . 2 1 114 114 ARG CD C 13 43.600 0.3 . 1 . . . B 114 ARG CD . 34037 1 2721 . 2 1 114 114 ARG N N 15 126.216 0.3 . 1 . . . B 114 ARG N . 34037 1 2722 . 2 1 115 115 LYS H H 1 7.680 0.020 . 1 . . . B 115 LYS H . 34037 1 2723 . 2 1 115 115 LYS HA H 1 4.290 0.020 . 1 . . . B 115 LYS HA . 34037 1 2724 . 2 1 115 115 LYS HB2 H 1 1.330 0.020 . 2 . . . B 115 LYS HB2 . 34037 1 2725 . 2 1 115 115 LYS HB3 H 1 1.603 0.020 . 2 . . . B 115 LYS HB3 . 34037 1 2726 . 2 1 115 115 LYS HG3 H 1 1.231 0.020 . 1 . . . B 115 LYS HG3 . 34037 1 2727 . 2 1 115 115 LYS HD2 H 1 1.451 0.020 . 2 . . . B 115 LYS HD2 . 34037 1 2728 . 2 1 115 115 LYS HD3 H 1 1.590 0.020 . 2 . . . B 115 LYS HD3 . 34037 1 2729 . 2 1 115 115 LYS HE3 H 1 2.869 0.020 . 1 . . . B 115 LYS HE3 . 34037 1 2730 . 2 1 115 115 LYS C C 13 176.029 0.3 . 1 . . . B 115 LYS C . 34037 1 2731 . 2 1 115 115 LYS CA C 13 56.844 0.3 . 1 . . . B 115 LYS CA . 34037 1 2732 . 2 1 115 115 LYS CB C 13 33.530 0.3 . 1 . . . B 115 LYS CB . 34037 1 2733 . 2 1 115 115 LYS CG C 13 25.870 0.3 . 1 . . . B 115 LYS CG . 34037 1 2734 . 2 1 115 115 LYS CD C 13 29.296 0.3 . 1 . . . B 115 LYS CD . 34037 1 2735 . 2 1 115 115 LYS CE C 13 42.200 0.3 . 1 . . . B 115 LYS CE . 34037 1 2736 . 2 1 115 115 LYS N N 15 122.407 0.3 . 1 . . . B 115 LYS N . 34037 1 2737 . 2 1 116 116 ALA H H 1 8.391 0.020 . 1 . . . B 116 ALA H . 34037 1 2738 . 2 1 116 116 ALA HA H 1 4.385 0.020 . 1 . . . B 116 ALA HA . 34037 1 2739 . 2 1 116 116 ALA HB1 H 1 1.378 0.020 . 1 . . . B 116 ALA HB1 . 34037 1 2740 . 2 1 116 116 ALA HB2 H 1 1.378 0.020 . 1 . . . B 116 ALA HB2 . 34037 1 2741 . 2 1 116 116 ALA HB3 H 1 1.378 0.020 . 1 . . . B 116 ALA HB3 . 34037 1 2742 . 2 1 116 116 ALA C C 13 177.581 0.3 . 1 . . . B 116 ALA C . 34037 1 2743 . 2 1 116 116 ALA CA C 13 52.238 0.3 . 1 . . . B 116 ALA CA . 34037 1 2744 . 2 1 116 116 ALA CB C 13 19.434 0.3 . 1 . . . B 116 ALA CB . 34037 1 2745 . 2 1 116 116 ALA N N 15 126.173 0.3 . 1 . . . B 116 ALA N . 34037 1 2746 . 2 1 117 117 THR H H 1 8.117 0.020 . 1 . . . B 117 THR H . 34037 1 2747 . 2 1 117 117 THR HA H 1 4.295 0.020 . 1 . . . B 117 THR HA . 34037 1 2748 . 2 1 117 117 THR HB H 1 4.232 0.020 . 1 . . . B 117 THR HB . 34037 1 2749 . 2 1 117 117 THR HG21 H 1 1.171 0.020 . 1 . . . B 117 THR HG21 . 34037 1 2750 . 2 1 117 117 THR HG22 H 1 1.171 0.020 . 1 . . . B 117 THR HG22 . 34037 1 2751 . 2 1 117 117 THR HG23 H 1 1.171 0.020 . 1 . . . B 117 THR HG23 . 34037 1 2752 . 2 1 117 117 THR C C 13 173.656 0.3 . 1 . . . B 117 THR C . 34037 1 2753 . 2 1 117 117 THR CA C 13 61.762 0.3 . 1 . . . B 117 THR CA . 34037 1 2754 . 2 1 117 117 THR CB C 13 70.056 0.3 . 1 . . . B 117 THR CB . 34037 1 2755 . 2 1 117 117 THR CG2 C 13 21.700 0.3 . 1 . . . B 117 THR CG2 . 34037 1 2756 . 2 1 117 117 THR N N 15 114.276 0.3 . 1 . . . B 117 THR N . 34037 1 2757 . 2 1 118 118 ARG H H 1 7.906 0.020 . 1 . . . B 118 ARG H . 34037 1 2758 . 2 1 118 118 ARG HA H 1 4.175 0.020 . 1 . . . B 118 ARG HA . 34037 1 2759 . 2 1 118 118 ARG HB2 H 1 1.821 0.020 . 2 . . . B 118 ARG HB2 . 34037 1 2760 . 2 1 118 118 ARG HB3 H 1 1.715 0.020 . 2 . . . B 118 ARG HB3 . 34037 1 2761 . 2 1 118 118 ARG HG3 H 1 1.571 0.020 . 1 . . . B 118 ARG HG3 . 34037 1 2762 . 2 1 118 118 ARG HD3 H 1 3.175 0.020 . 1 . . . B 118 ARG HD3 . 34037 1 2763 . 2 1 118 118 ARG C C 13 180.755 0.3 . 1 . . . B 118 ARG C . 34037 1 2764 . 2 1 118 118 ARG CA C 13 57.526 0.3 . 1 . . . B 118 ARG CA . 34037 1 2765 . 2 1 118 118 ARG CB C 13 31.582 0.3 . 1 . . . B 118 ARG CB . 34037 1 2766 . 2 1 118 118 ARG CG C 13 27.055 0.3 . 1 . . . B 118 ARG CG . 34037 1 2767 . 2 1 118 118 ARG CD C 13 43.537 0.3 . 1 . . . B 118 ARG CD . 34037 1 2768 . 2 1 118 118 ARG N N 15 127.726 0.3 . 1 . . . B 118 ARG N . 34037 1 stop_ save_