data_34399 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34399 _Entry.Title ; Extremely stable monomeric variant of human cystatin C with single amino acid substitution ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-05-14 _Entry.Accession_date 2019-05-14 _Entry.Last_release_date 2019-10-11 _Entry.Original_release_date 2019-10-11 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34399 2 'SOLUTION SCATTERING' 'SOLUTION SCATTERING' 34399 stop_ 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 I. Zhukov I. . . . 34399 2 S. Rodziewicz-Motowidlo S. . . . 34399 3 M. Maszota-Zieleniak M. . . . 34399 4 P. Jurczak P. . . . 34399 5 M. Kozak M. . . . 34399 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID HYDROLASE . 34399 'hCC V57G mutation' . 34399 'human cystatin C' . 34399 'protein structure' . 34399 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34399 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 449 34399 '15N chemical shifts' 99 34399 '1H chemical shifts' 712 34399 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 . . 2019-10-16 . original BMRB . 34399 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6RPV . 34399 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34399 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1111/febs.15010 _Citation.PubMed_ID 31330077 _Citation.Full_citation . _Citation.Title ; NMR and crystallographic structural studies of the extremely stable monomeric variant of human cystatin C with single amino acid substitution. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS J.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 1742-464X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2019 _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 M. Maszota-Zieleniak M. . . . 34399 1 2 P. Jurczak P. . . . 34399 1 3 M. Orlikowska M. . . . 34399 1 4 I. Zhukov I. . . . 34399 1 5 D. Borek D. . . . 34399 1 6 Z. Otwinowski Z. . . . 34399 1 7 P. Skowron P. . . . 34399 1 8 Z. Pietralik Z. . . . 34399 1 9 M. Kozak M. . . . 34399 1 10 A. Szymanska A. . . . 34399 1 11 S. Rodziewicz-Motowidlo S. . . . 34399 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34399 _Assembly.ID 1 _Assembly.Name Cystatin-C _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 $entity_1 A A yes . . . . . . 34399 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_asym_ID_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_asym_ID_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 73 73 SG . 1 . 1 CYS 83 83 SG . . . . . . . . . . . . 34399 1 2 disulfide single . 1 . 1 CYS 97 97 SG . 1 . 1 CYS 117 117 SG . . . . . . . . . . . . 34399 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34399 _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 _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SSPGKPPRLVGGPMDASVEE EGVRRALDFAVGEYNKASND MYHSRALQVVRARKQIGAGV NYFLDVELGRTTCTKTQPNL DNCPFHDQPHLKRKAFCSFQ IYAVPWQGTMTLSKSTCQDA ; _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 120 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13323.062 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _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 Cystatin-3 na 34399 1 Gamma-trace na 34399 1 'Neuroendocrine basic polypeptide' na 34399 1 Post-gamma-globulin na 34399 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 . 34399 1 2 . SER . 34399 1 3 . PRO . 34399 1 4 . GLY . 34399 1 5 . LYS . 34399 1 6 . PRO . 34399 1 7 . PRO . 34399 1 8 . ARG . 34399 1 9 . LEU . 34399 1 10 . VAL . 34399 1 11 . GLY . 34399 1 12 . GLY . 34399 1 13 . PRO . 34399 1 14 . MET . 34399 1 15 . ASP . 34399 1 16 . ALA . 34399 1 17 . SER . 34399 1 18 . VAL . 34399 1 19 . GLU . 34399 1 20 . GLU . 34399 1 21 . GLU . 34399 1 22 . GLY . 34399 1 23 . VAL . 34399 1 24 . ARG . 34399 1 25 . ARG . 34399 1 26 . ALA . 34399 1 27 . LEU . 34399 1 28 . ASP . 34399 1 29 . PHE . 34399 1 30 . ALA . 34399 1 31 . VAL . 34399 1 32 . GLY . 34399 1 33 . GLU . 34399 1 34 . TYR . 34399 1 35 . ASN . 34399 1 36 . LYS . 34399 1 37 . ALA . 34399 1 38 . SER . 34399 1 39 . ASN . 34399 1 40 . ASP . 34399 1 41 . MET . 34399 1 42 . TYR . 34399 1 43 . HIS . 34399 1 44 . SER . 34399 1 45 . ARG . 34399 1 46 . ALA . 34399 1 47 . LEU . 34399 1 48 . GLN . 34399 1 49 . VAL . 34399 1 50 . VAL . 34399 1 51 . ARG . 34399 1 52 . ALA . 34399 1 53 . ARG . 34399 1 54 . LYS . 34399 1 55 . GLN . 34399 1 56 . ILE . 34399 1 57 . GLY . 34399 1 58 . ALA . 34399 1 59 . GLY . 34399 1 60 . VAL . 34399 1 61 . ASN . 34399 1 62 . TYR . 34399 1 63 . PHE . 34399 1 64 . LEU . 34399 1 65 . ASP . 34399 1 66 . VAL . 34399 1 67 . GLU . 34399 1 68 . LEU . 34399 1 69 . GLY . 34399 1 70 . ARG . 34399 1 71 . THR . 34399 1 72 . THR . 34399 1 73 . CYS . 34399 1 74 . THR . 34399 1 75 . LYS . 34399 1 76 . THR . 34399 1 77 . GLN . 34399 1 78 . PRO . 34399 1 79 . ASN . 34399 1 80 . LEU . 34399 1 81 . ASP . 34399 1 82 . ASN . 34399 1 83 . CYS . 34399 1 84 . PRO . 34399 1 85 . PHE . 34399 1 86 . HIS . 34399 1 87 . ASP . 34399 1 88 . GLN . 34399 1 89 . PRO . 34399 1 90 . HIS . 34399 1 91 . LEU . 34399 1 92 . LYS . 34399 1 93 . ARG . 34399 1 94 . LYS . 34399 1 95 . ALA . 34399 1 96 . PHE . 34399 1 97 . CYS . 34399 1 98 . SER . 34399 1 99 . PHE . 34399 1 100 . GLN . 34399 1 101 . ILE . 34399 1 102 . TYR . 34399 1 103 . ALA . 34399 1 104 . VAL . 34399 1 105 . PRO . 34399 1 106 . TRP . 34399 1 107 . GLN . 34399 1 108 . GLY . 34399 1 109 . THR . 34399 1 110 . MET . 34399 1 111 . THR . 34399 1 112 . LEU . 34399 1 113 . SER . 34399 1 114 . LYS . 34399 1 115 . SER . 34399 1 116 . THR . 34399 1 117 . CYS . 34399 1 118 . GLN . 34399 1 119 . ASP . 34399 1 120 . ALA . 34399 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 34399 1 . SER 2 2 34399 1 . PRO 3 3 34399 1 . GLY 4 4 34399 1 . LYS 5 5 34399 1 . PRO 6 6 34399 1 . PRO 7 7 34399 1 . ARG 8 8 34399 1 . LEU 9 9 34399 1 . VAL 10 10 34399 1 . GLY 11 11 34399 1 . GLY 12 12 34399 1 . PRO 13 13 34399 1 . MET 14 14 34399 1 . ASP 15 15 34399 1 . ALA 16 16 34399 1 . SER 17 17 34399 1 . VAL 18 18 34399 1 . GLU 19 19 34399 1 . GLU 20 20 34399 1 . GLU 21 21 34399 1 . GLY 22 22 34399 1 . VAL 23 23 34399 1 . ARG 24 24 34399 1 . ARG 25 25 34399 1 . ALA 26 26 34399 1 . LEU 27 27 34399 1 . ASP 28 28 34399 1 . PHE 29 29 34399 1 . ALA 30 30 34399 1 . VAL 31 31 34399 1 . GLY 32 32 34399 1 . GLU 33 33 34399 1 . TYR 34 34 34399 1 . ASN 35 35 34399 1 . LYS 36 36 34399 1 . ALA 37 37 34399 1 . SER 38 38 34399 1 . ASN 39 39 34399 1 . ASP 40 40 34399 1 . MET 41 41 34399 1 . TYR 42 42 34399 1 . HIS 43 43 34399 1 . SER 44 44 34399 1 . ARG 45 45 34399 1 . ALA 46 46 34399 1 . LEU 47 47 34399 1 . GLN 48 48 34399 1 . VAL 49 49 34399 1 . VAL 50 50 34399 1 . ARG 51 51 34399 1 . ALA 52 52 34399 1 . ARG 53 53 34399 1 . LYS 54 54 34399 1 . GLN 55 55 34399 1 . ILE 56 56 34399 1 . GLY 57 57 34399 1 . ALA 58 58 34399 1 . GLY 59 59 34399 1 . VAL 60 60 34399 1 . ASN 61 61 34399 1 . TYR 62 62 34399 1 . PHE 63 63 34399 1 . LEU 64 64 34399 1 . ASP 65 65 34399 1 . VAL 66 66 34399 1 . GLU 67 67 34399 1 . LEU 68 68 34399 1 . GLY 69 69 34399 1 . ARG 70 70 34399 1 . THR 71 71 34399 1 . THR 72 72 34399 1 . CYS 73 73 34399 1 . THR 74 74 34399 1 . LYS 75 75 34399 1 . THR 76 76 34399 1 . GLN 77 77 34399 1 . PRO 78 78 34399 1 . ASN 79 79 34399 1 . LEU 80 80 34399 1 . ASP 81 81 34399 1 . ASN 82 82 34399 1 . CYS 83 83 34399 1 . PRO 84 84 34399 1 . PHE 85 85 34399 1 . HIS 86 86 34399 1 . ASP 87 87 34399 1 . GLN 88 88 34399 1 . PRO 89 89 34399 1 . HIS 90 90 34399 1 . LEU 91 91 34399 1 . LYS 92 92 34399 1 . ARG 93 93 34399 1 . LYS 94 94 34399 1 . ALA 95 95 34399 1 . PHE 96 96 34399 1 . CYS 97 97 34399 1 . SER 98 98 34399 1 . PHE 99 99 34399 1 . GLN 100 100 34399 1 . ILE 101 101 34399 1 . TYR 102 102 34399 1 . ALA 103 103 34399 1 . VAL 104 104 34399 1 . PRO 105 105 34399 1 . TRP 106 106 34399 1 . GLN 107 107 34399 1 . GLY 108 108 34399 1 . THR 109 109 34399 1 . MET 110 110 34399 1 . THR 111 111 34399 1 . LEU 112 112 34399 1 . SER 113 113 34399 1 . LYS 114 114 34399 1 . SER 115 115 34399 1 . THR 116 116 34399 1 . CYS 117 117 34399 1 . GLN 118 118 34399 1 . ASP 119 119 34399 1 . ALA 120 120 34399 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 34399 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . CST3 . 34399 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 34399 _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 . . . . . . . . . . 34399 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34399 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 15N] hCC V57G, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 'hCC V57G' '[U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34399 1 2 'phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 34399 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34399 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34399 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-99% 13C; U-99% 15N] hCC V57G, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 'hCC V57G' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34399 2 2 'phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 34399 2 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 34399 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34399 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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 34399 1 pH 7.4 0.1 pH 34399 1 pressure 1 . Pa 34399 1 temperature 298 . K 34399 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34399 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34399 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34399 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34399 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34399 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 34399 2 . 'peak picking' 34399 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34399 _Software.ID 3 _Software.Type . _Software.Name CS-ROSETTA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Vernon, Baker and Bax' . . 34399 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34399 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34399 _Software.ID 4 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34399 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34399 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34399 _Software.ID 5 _Software.Type . _Software.Name Xplor-NIH _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 34399 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34399 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34399 _Software.ID 6 _Software.Type . _Software.Name YASARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Krieger E.' . . 34399 6 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34399 6 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 34399 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DDR2 _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 34399 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 Agilent DDR2 . 800 . . . 34399 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 34399 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 3 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 5 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34399 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 34399 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 . . . . . 34399 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1.0 . . . . . 34399 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.251449530 . . . . . 34399 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 34399 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34399 1 2 '2D 1H-13C HSQC' . . . 34399 1 3 '3D HNCO' . . . 34399 1 4 '3D HNCA' . . . 34399 1 5 '3D HN(CO)CA' . . . 34399 1 6 '3D HBHA(CO)NH' . . . 34399 1 7 '3D CBCA(CO)NH' . . . 34399 1 8 '3D HCCH-TOCSY' . . . 34399 1 9 '3D 1H-13C NOESY aliphatic' . . . 34399 1 10 '3D 1H-15N NOESY' . . . 34399 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 34399 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 4.38 0.02 . 1 . . . . A 1 SER HA . 34399 1 2 . 1 1 1 1 SER HB2 H 1 3.82 0.02 . 2 . . . . A 1 SER HB2 . 34399 1 3 . 1 1 1 1 SER HB3 H 1 3.82 0.02 . 2 . . . . A 1 SER HB3 . 34399 1 4 . 1 1 1 1 SER CA C 13 56.50 0.20 . 1 . . . . A 1 SER CA . 34399 1 5 . 1 1 1 1 SER CB C 13 63.40 0.20 . 1 . . . . A 1 SER CB . 34399 1 6 . 1 1 2 2 SER HA H 1 4.52 0.02 . 1 . . . . A 2 SER HA . 34399 1 7 . 1 1 2 2 SER HB2 H 1 4.01 0.02 . 2 . . . . A 2 SER HB2 . 34399 1 8 . 1 1 2 2 SER HB3 H 1 4.01 0.02 . 2 . . . . A 2 SER HB3 . 34399 1 9 . 1 1 2 2 SER CA C 13 56.60 0.20 . 1 . . . . A 2 SER CA . 34399 1 10 . 1 1 2 2 SER CB C 13 63.90 0.20 . 1 . . . . A 2 SER CB . 34399 1 11 . 1 1 3 3 PRO HA H 1 4.43 0.02 . 1 . . . . A 3 PRO HA . 34399 1 12 . 1 1 3 3 PRO HB2 H 1 2.34 0.02 . 2 . . . . A 3 PRO HB2 . 34399 1 13 . 1 1 3 3 PRO HB3 H 1 2.34 0.02 . 2 . . . . A 3 PRO HB3 . 34399 1 14 . 1 1 3 3 PRO HG2 H 1 1.97 0.02 . 2 . . . . A 3 PRO HG2 . 34399 1 15 . 1 1 3 3 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 3 PRO HG3 . 34399 1 16 . 1 1 3 3 PRO HD2 H 1 3.74 0.02 . 2 . . . . A 3 PRO HD2 . 34399 1 17 . 1 1 3 3 PRO HD3 H 1 3.74 0.02 . 2 . . . . A 3 PRO HD3 . 34399 1 18 . 1 1 3 3 PRO CA C 13 63.10 0.20 . 1 . . . . A 3 PRO CA . 34399 1 19 . 1 1 3 3 PRO CB C 13 30.90 0.20 . 1 . . . . A 3 PRO CB . 34399 1 20 . 1 1 3 3 PRO CG C 13 27.30 0.20 . 1 . . . . A 3 PRO CG . 34399 1 21 . 1 1 3 3 PRO CD C 13 50.50 0.20 . 1 . . . . A 3 PRO CD . 34399 1 22 . 1 1 4 4 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 4 GLY HA2 . 34399 1 23 . 1 1 4 4 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 4 GLY HA3 . 34399 1 24 . 1 1 4 4 GLY CA C 13 45.00 0.20 . 1 . . . . A 4 GLY CA . 34399 1 25 . 1 1 5 5 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 5 LYS HB2 . 34399 1 26 . 1 1 5 5 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 5 LYS HB3 . 34399 1 27 . 1 1 5 5 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 5 LYS HG2 . 34399 1 28 . 1 1 5 5 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 5 LYS HG3 . 34399 1 29 . 1 1 5 5 LYS HD2 H 1 1.71 0.02 . 2 . . . . A 5 LYS HD2 . 34399 1 30 . 1 1 5 5 LYS HD3 H 1 1.71 0.02 . 2 . . . . A 5 LYS HD3 . 34399 1 31 . 1 1 5 5 LYS HE2 H 1 2.96 0.02 . 2 . . . . A 5 LYS HE2 . 34399 1 32 . 1 1 5 5 LYS HE3 H 1 2.96 0.02 . 2 . . . . A 5 LYS HE3 . 34399 1 33 . 1 1 5 5 LYS CB C 13 32.60 0.20 . 1 . . . . A 5 LYS CB . 34399 1 34 . 1 1 5 5 LYS CG C 13 25.10 0.20 . 1 . . . . A 5 LYS CG . 34399 1 35 . 1 1 5 5 LYS CD C 13 29.20 0.20 . 1 . . . . A 5 LYS CD . 34399 1 36 . 1 1 5 5 LYS CE C 13 42.00 0.20 . 1 . . . . A 5 LYS CE . 34399 1 37 . 1 1 6 6 PRO HA H 1 4.43 0.02 . 1 . . . . A 6 PRO HA . 34399 1 38 . 1 1 6 6 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 6 PRO HB2 . 34399 1 39 . 1 1 6 6 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 6 PRO HB3 . 34399 1 40 . 1 1 6 6 PRO HG2 H 1 2.00 0.02 . 2 . . . . A 6 PRO HG2 . 34399 1 41 . 1 1 6 6 PRO HG3 H 1 2.00 0.02 . 2 . . . . A 6 PRO HG3 . 34399 1 42 . 1 1 6 6 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 6 PRO HD2 . 34399 1 43 . 1 1 6 6 PRO HD3 H 1 3.73 0.02 . 2 . . . . A 6 PRO HD3 . 34399 1 44 . 1 1 6 6 PRO CA C 13 62.80 0.20 . 1 . . . . A 6 PRO CA . 34399 1 45 . 1 1 6 6 PRO CB C 13 32.10 0.20 . 1 . . . . A 6 PRO CB . 34399 1 46 . 1 1 6 6 PRO CG C 13 27.10 0.20 . 1 . . . . A 6 PRO CG . 34399 1 47 . 1 1 6 6 PRO CD C 13 50.70 0.20 . 1 . . . . A 6 PRO CD . 34399 1 48 . 1 1 7 7 PRO HA H 1 4.43 0.02 . 1 . . . . A 7 PRO HA . 34399 1 49 . 1 1 7 7 PRO HB2 H 1 2.29 0.02 . 2 . . . . A 7 PRO HB2 . 34399 1 50 . 1 1 7 7 PRO HB3 H 1 2.29 0.02 . 2 . . . . A 7 PRO HB3 . 34399 1 51 . 1 1 7 7 PRO HG2 H 1 1.97 0.02 . 2 . . . . A 7 PRO HG2 . 34399 1 52 . 1 1 7 7 PRO HG3 H 1 1.97 0.02 . 2 . . . . A 7 PRO HG3 . 34399 1 53 . 1 1 7 7 PRO HD2 H 1 3.74 0.02 . 2 . . . . A 7 PRO HD2 . 34399 1 54 . 1 1 7 7 PRO HD3 H 1 3.74 0.02 . 2 . . . . A 7 PRO HD3 . 34399 1 55 . 1 1 7 7 PRO C C 13 176.60 0.20 . 1 . . . . A 7 PRO C . 34399 1 56 . 1 1 7 7 PRO CA C 13 62.86 0.20 . 1 . . . . A 7 PRO CA . 34399 1 57 . 1 1 7 7 PRO CB C 13 32.13 0.20 . 1 . . . . A 7 PRO CB . 34399 1 58 . 1 1 7 7 PRO CG C 13 27.27 0.20 . 1 . . . . A 7 PRO CG . 34399 1 59 . 1 1 7 7 PRO CD C 13 50.68 0.20 . 1 . . . . A 7 PRO CD . 34399 1 60 . 1 1 8 8 ARG H H 1 8.35 0.02 . 1 . . . . A 8 ARG H . 34399 1 61 . 1 1 8 8 ARG HA H 1 4.30 0.02 . 1 . . . . A 8 ARG HA . 34399 1 62 . 1 1 8 8 ARG HB2 H 1 1.79 0.02 . 2 . . . . A 8 ARG HB2 . 34399 1 63 . 1 1 8 8 ARG HB3 H 1 1.79 0.02 . 2 . . . . A 8 ARG HB3 . 34399 1 64 . 1 1 8 8 ARG HG2 H 1 1.66 0.02 . 2 . . . . A 8 ARG HG2 . 34399 1 65 . 1 1 8 8 ARG HG3 H 1 1.66 0.02 . 2 . . . . A 8 ARG HG3 . 34399 1 66 . 1 1 8 8 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 8 ARG HD2 . 34399 1 67 . 1 1 8 8 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 8 ARG HD3 . 34399 1 68 . 1 1 8 8 ARG C C 13 176.00 0.20 . 1 . . . . A 8 ARG C . 34399 1 69 . 1 1 8 8 ARG CA C 13 56.08 0.20 . 1 . . . . A 8 ARG CA . 34399 1 70 . 1 1 8 8 ARG CB C 13 30.87 0.20 . 1 . . . . A 8 ARG CB . 34399 1 71 . 1 1 8 8 ARG CG C 13 27.60 0.20 . 1 . . . . A 8 ARG CG . 34399 1 72 . 1 1 8 8 ARG CD C 13 43.49 0.20 . 1 . . . . A 8 ARG CD . 34399 1 73 . 1 1 8 8 ARG N N 15 121.09 0.20 . 1 . . . . A 8 ARG N . 34399 1 74 . 1 1 9 9 LEU H H 1 8.34 0.02 . 1 . . . . A 9 LEU H . 34399 1 75 . 1 1 9 9 LEU HA H 1 4.45 0.02 . 1 . . . . A 9 LEU HA . 34399 1 76 . 1 1 9 9 LEU HB2 H 1 1.61 0.02 . 2 . . . . A 9 LEU HB2 . 34399 1 77 . 1 1 9 9 LEU HB3 H 1 1.61 0.02 . 2 . . . . A 9 LEU HB3 . 34399 1 78 . 1 1 9 9 LEU HG H 1 1.62 0.02 . 1 . . . . A 9 LEU HG . 34399 1 79 . 1 1 9 9 LEU HD11 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD11 . 34399 1 80 . 1 1 9 9 LEU HD12 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD12 . 34399 1 81 . 1 1 9 9 LEU HD13 H 1 0.86 0.02 . 2 . . . . A 9 LEU HD13 . 34399 1 82 . 1 1 9 9 LEU HD21 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD21 . 34399 1 83 . 1 1 9 9 LEU HD22 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD22 . 34399 1 84 . 1 1 9 9 LEU HD23 H 1 0.89 0.02 . 2 . . . . A 9 LEU HD23 . 34399 1 85 . 1 1 9 9 LEU C C 13 177.02 0.20 . 1 . . . . A 9 LEU C . 34399 1 86 . 1 1 9 9 LEU CA C 13 54.96 0.20 . 1 . . . . A 9 LEU CA . 34399 1 87 . 1 1 9 9 LEU CB C 13 42.39 0.20 . 1 . . . . A 9 LEU CB . 34399 1 88 . 1 1 9 9 LEU CG C 13 26.98 0.20 . 1 . . . . A 9 LEU CG . 34399 1 89 . 1 1 9 9 LEU CD1 C 13 23.71 0.20 . 1 . . . . A 9 LEU CD1 . 34399 1 90 . 1 1 9 9 LEU CD2 C 13 24.90 0.20 . 1 . . . . A 9 LEU CD2 . 34399 1 91 . 1 1 9 9 LEU N N 15 124.52 0.20 . 1 . . . . A 9 LEU N . 34399 1 92 . 1 1 10 10 VAL H H 1 8.21 0.02 . 1 . . . . A 10 VAL H . 34399 1 93 . 1 1 10 10 VAL HA H 1 4.17 0.02 . 1 . . . . A 10 VAL HA . 34399 1 94 . 1 1 10 10 VAL HB H 1 2.09 0.02 . 1 . . . . A 10 VAL HB . 34399 1 95 . 1 1 10 10 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG11 . 34399 1 96 . 1 1 10 10 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG12 . 34399 1 97 . 1 1 10 10 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 10 VAL HG13 . 34399 1 98 . 1 1 10 10 VAL HG21 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG21 . 34399 1 99 . 1 1 10 10 VAL HG22 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG22 . 34399 1 100 . 1 1 10 10 VAL HG23 H 1 0.96 0.02 . 2 . . . . A 10 VAL HG23 . 34399 1 101 . 1 1 10 10 VAL CA C 13 62.25 0.20 . 1 . . . . A 10 VAL CA . 34399 1 102 . 1 1 10 10 VAL CB C 13 32.98 0.20 . 1 . . . . A 10 VAL CB . 34399 1 103 . 1 1 10 10 VAL CG1 C 13 21.90 0.20 . 1 . . . . A 10 VAL CG1 . 34399 1 104 . 1 1 10 10 VAL CG2 C 13 20.40 0.20 . 1 . . . . A 10 VAL CG2 . 34399 1 105 . 1 1 10 10 VAL N N 15 121.76 0.20 . 1 . . . . A 10 VAL N . 34399 1 106 . 1 1 11 11 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 11 GLY HA2 . 34399 1 107 . 1 1 11 11 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 11 GLY HA3 . 34399 1 108 . 1 1 11 11 GLY CA C 13 45.00 0.20 . 1 . . . . A 11 GLY CA . 34399 1 109 . 1 1 12 12 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 12 GLY HA2 . 34399 1 110 . 1 1 12 12 GLY HA3 H 1 3.90 0.02 . 2 . . . . A 12 GLY HA3 . 34399 1 111 . 1 1 12 12 GLY CA C 13 45.00 0.20 . 1 . . . . A 12 GLY CA . 34399 1 112 . 1 1 13 13 PRO HA H 1 4.45 0.02 . 1 . . . . A 13 PRO HA . 34399 1 113 . 1 1 13 13 PRO HB2 H 1 1.60 0.02 . 2 . . . . A 13 PRO HB2 . 34399 1 114 . 1 1 13 13 PRO HB3 H 1 1.60 0.02 . 2 . . . . A 13 PRO HB3 . 34399 1 115 . 1 1 13 13 PRO HG2 H 1 1.60 0.02 . 2 . . . . A 13 PRO HG2 . 34399 1 116 . 1 1 13 13 PRO HG3 H 1 1.60 0.02 . 2 . . . . A 13 PRO HG3 . 34399 1 117 . 1 1 13 13 PRO HD2 H 1 3.53 0.02 . 2 . . . . A 13 PRO HD2 . 34399 1 118 . 1 1 13 13 PRO HD3 H 1 3.53 0.02 . 2 . . . . A 13 PRO HD3 . 34399 1 119 . 1 1 13 13 PRO C C 13 176.00 0.20 . 1 . . . . A 13 PRO C . 34399 1 120 . 1 1 13 13 PRO CA C 13 62.93 0.20 . 1 . . . . A 13 PRO CA . 34399 1 121 . 1 1 13 13 PRO CB C 13 32.35 0.20 . 1 . . . . A 13 PRO CB . 34399 1 122 . 1 1 13 13 PRO CG C 13 27.22 0.20 . 1 . . . . A 13 PRO CG . 34399 1 123 . 1 1 13 13 PRO CD C 13 49.60 0.20 . 1 . . . . A 13 PRO CD . 34399 1 124 . 1 1 14 14 MET H H 1 8.94 0.02 . 1 . . . . A 14 MET H . 34399 1 125 . 1 1 14 14 MET HA H 1 4.84 0.02 . 1 . . . . A 14 MET HA . 34399 1 126 . 1 1 14 14 MET HB2 H 1 2.19 0.02 . 2 . . . . A 14 MET HB2 . 34399 1 127 . 1 1 14 14 MET HB3 H 1 2.19 0.02 . 2 . . . . A 14 MET HB3 . 34399 1 128 . 1 1 14 14 MET HG2 H 1 2.67 0.02 . 2 . . . . A 14 MET HG2 . 34399 1 129 . 1 1 14 14 MET HG3 H 1 2.67 0.02 . 2 . . . . A 14 MET HG3 . 34399 1 130 . 1 1 14 14 MET C C 13 175.57 0.20 . 1 . . . . A 14 MET C . 34399 1 131 . 1 1 14 14 MET CA C 13 54.09 0.20 . 1 . . . . A 14 MET CA . 34399 1 132 . 1 1 14 14 MET CB C 13 35.59 0.20 . 1 . . . . A 14 MET CB . 34399 1 133 . 1 1 14 14 MET CG C 13 31.34 0.20 . 1 . . . . A 14 MET CG . 34399 1 134 . 1 1 14 14 MET N N 15 121.07 0.20 . 1 . . . . A 14 MET N . 34399 1 135 . 1 1 15 15 ASP H H 1 8.63 0.02 . 1 . . . . A 15 ASP H . 34399 1 136 . 1 1 15 15 ASP HA H 1 4.76 0.02 . 1 . . . . A 15 ASP HA . 34399 1 137 . 1 1 15 15 ASP HB2 H 1 2.74 0.02 . 2 . . . . A 15 ASP HB2 . 34399 1 138 . 1 1 15 15 ASP HB3 H 1 2.74 0.02 . 2 . . . . A 15 ASP HB3 . 34399 1 139 . 1 1 15 15 ASP C C 13 175.03 0.20 . 1 . . . . A 15 ASP C . 34399 1 140 . 1 1 15 15 ASP CA C 13 56.34 0.20 . 1 . . . . A 15 ASP CA . 34399 1 141 . 1 1 15 15 ASP CB C 13 41.24 0.20 . 1 . . . . A 15 ASP CB . 34399 1 142 . 1 1 15 15 ASP N N 15 122.21 0.20 . 1 . . . . A 15 ASP N . 34399 1 143 . 1 1 16 16 ALA H H 1 8.49 0.02 . 1 . . . . A 16 ALA H . 34399 1 144 . 1 1 16 16 ALA HA H 1 4.80 0.02 . 1 . . . . A 16 ALA HA . 34399 1 145 . 1 1 16 16 ALA HB1 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB1 . 34399 1 146 . 1 1 16 16 ALA HB2 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB2 . 34399 1 147 . 1 1 16 16 ALA HB3 H 1 1.22 0.02 . 1 . . . . A 16 ALA HB3 . 34399 1 148 . 1 1 16 16 ALA C C 13 175.21 0.20 . 1 . . . . A 16 ALA C . 34399 1 149 . 1 1 16 16 ALA CA C 13 50.15 0.20 . 1 . . . . A 16 ALA CA . 34399 1 150 . 1 1 16 16 ALA CB C 13 21.79 0.20 . 1 . . . . A 16 ALA CB . 34399 1 151 . 1 1 16 16 ALA N N 15 124.64 0.20 . 1 . . . . A 16 ALA N . 34399 1 152 . 1 1 17 17 SER H H 1 8.48 0.02 . 1 . . . . A 17 SER H . 34399 1 153 . 1 1 17 17 SER HA H 1 4.82 0.02 . 1 . . . . A 17 SER HA . 34399 1 154 . 1 1 17 17 SER HB2 H 1 4.07 0.02 . 2 . . . . A 17 SER HB2 . 34399 1 155 . 1 1 17 17 SER HB3 H 1 4.07 0.02 . 2 . . . . A 17 SER HB3 . 34399 1 156 . 1 1 17 17 SER C C 13 176.19 0.20 . 1 . . . . A 17 SER C . 34399 1 157 . 1 1 17 17 SER CA C 13 56.69 0.20 . 1 . . . . A 17 SER CA . 34399 1 158 . 1 1 17 17 SER CB C 13 64.52 0.20 . 1 . . . . A 17 SER CB . 34399 1 159 . 1 1 17 17 SER N N 15 114.17 0.20 . 1 . . . . A 17 SER N . 34399 1 160 . 1 1 18 18 VAL H H 1 8.57 0.02 . 1 . . . . A 18 VAL H . 34399 1 161 . 1 1 18 18 VAL HA H 1 3.90 0.02 . 1 . . . . A 18 VAL HA . 34399 1 162 . 1 1 18 18 VAL HB H 1 2.25 0.02 . 1 . . . . A 18 VAL HB . 34399 1 163 . 1 1 18 18 VAL HG11 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG11 . 34399 1 164 . 1 1 18 18 VAL HG12 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG12 . 34399 1 165 . 1 1 18 18 VAL HG13 H 1 0.98 0.02 . 2 . . . . A 18 VAL HG13 . 34399 1 166 . 1 1 18 18 VAL HG21 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG21 . 34399 1 167 . 1 1 18 18 VAL HG22 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG22 . 34399 1 168 . 1 1 18 18 VAL HG23 H 1 1.01 0.02 . 2 . . . . A 18 VAL HG23 . 34399 1 169 . 1 1 18 18 VAL C C 13 175.04 0.20 . 1 . . . . A 18 VAL C . 34399 1 170 . 1 1 18 18 VAL CA C 13 63.72 0.20 . 1 . . . . A 18 VAL CA . 34399 1 171 . 1 1 18 18 VAL CB C 13 31.30 0.20 . 1 . . . . A 18 VAL CB . 34399 1 172 . 1 1 18 18 VAL CG1 C 13 19.72 0.20 . 1 . . . . A 18 VAL CG1 . 34399 1 173 . 1 1 18 18 VAL CG2 C 13 21.22 0.20 . 1 . . . . A 18 VAL CG2 . 34399 1 174 . 1 1 18 18 VAL N N 15 120.80 0.20 . 1 . . . . A 18 VAL N . 34399 1 175 . 1 1 19 19 GLU H H 1 8.08 0.02 . 1 . . . . A 19 GLU H . 34399 1 176 . 1 1 19 19 GLU HA H 1 4.22 0.02 . 1 . . . . A 19 GLU HA . 34399 1 177 . 1 1 19 19 GLU HB2 H 1 1.81 0.02 . 2 . . . . A 19 GLU HB2 . 34399 1 178 . 1 1 19 19 GLU HB3 H 1 1.81 0.02 . 2 . . . . A 19 GLU HB3 . 34399 1 179 . 1 1 19 19 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 19 GLU HG2 . 34399 1 180 . 1 1 19 19 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 19 GLU HG3 . 34399 1 181 . 1 1 19 19 GLU C C 13 177.65 0.20 . 1 . . . . A 19 GLU C . 34399 1 182 . 1 1 19 19 GLU CA C 13 56.58 0.20 . 1 . . . . A 19 GLU CA . 34399 1 183 . 1 1 19 19 GLU CB C 13 29.84 0.20 . 1 . . . . A 19 GLU CB . 34399 1 184 . 1 1 19 19 GLU CG C 13 36.51 0.20 . 1 . . . . A 19 GLU CG . 34399 1 185 . 1 1 19 19 GLU N N 15 116.95 0.20 . 1 . . . . A 19 GLU N . 34399 1 186 . 1 1 20 20 GLU H H 1 7.65 0.02 . 1 . . . . A 20 GLU H . 34399 1 187 . 1 1 20 20 GLU HA H 1 4.22 0.02 . 1 . . . . A 20 GLU HA . 34399 1 188 . 1 1 20 20 GLU HB2 H 1 2.24 0.02 . 2 . . . . A 20 GLU HB2 . 34399 1 189 . 1 1 20 20 GLU HB3 H 1 2.24 0.02 . 2 . . . . A 20 GLU HB3 . 34399 1 190 . 1 1 20 20 GLU HG2 H 1 2.46 0.02 . 2 . . . . A 20 GLU HG2 . 34399 1 191 . 1 1 20 20 GLU HG3 H 1 2.46 0.02 . 2 . . . . A 20 GLU HG3 . 34399 1 192 . 1 1 20 20 GLU C C 13 177.55 0.20 . 1 . . . . A 20 GLU C . 34399 1 193 . 1 1 20 20 GLU CA C 13 56.73 0.20 . 1 . . . . A 20 GLU CA . 34399 1 194 . 1 1 20 20 GLU CB C 13 30.35 0.20 . 1 . . . . A 20 GLU CB . 34399 1 195 . 1 1 20 20 GLU CG C 13 37.12 0.20 . 1 . . . . A 20 GLU CG . 34399 1 196 . 1 1 20 20 GLU N N 15 120.83 0.20 . 1 . . . . A 20 GLU N . 34399 1 197 . 1 1 21 21 GLU H H 1 9.03 0.02 . 1 . . . . A 21 GLU H . 34399 1 198 . 1 1 21 21 GLU HA H 1 3.92 0.02 . 1 . . . . A 21 GLU HA . 34399 1 199 . 1 1 21 21 GLU HG2 H 1 2.29 0.02 . 2 . . . . A 21 GLU HG2 . 34399 1 200 . 1 1 21 21 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 21 GLU HG3 . 34399 1 201 . 1 1 21 21 GLU C C 13 178.45 0.20 . 1 . . . . A 21 GLU C . 34399 1 202 . 1 1 21 21 GLU CA C 13 60.21 0.20 . 1 . . . . A 21 GLU CA . 34399 1 203 . 1 1 21 21 GLU CB C 13 29.51 0.20 . 1 . . . . A 21 GLU CB . 34399 1 204 . 1 1 21 21 GLU CG C 13 35.98 0.20 . 1 . . . . A 21 GLU CG . 34399 1 205 . 1 1 21 21 GLU N N 15 126.65 0.20 . 1 . . . . A 21 GLU N . 34399 1 206 . 1 1 22 22 GLY H H 1 8.85 0.02 . 1 . . . . A 22 GLY H . 34399 1 207 . 1 1 22 22 GLY HA2 H 1 3.63 0.02 . 2 . . . . A 22 GLY HA2 . 34399 1 208 . 1 1 22 22 GLY HA3 H 1 3.63 0.02 . 2 . . . . A 22 GLY HA3 . 34399 1 209 . 1 1 22 22 GLY C C 13 175.96 0.20 . 1 . . . . A 22 GLY C . 34399 1 210 . 1 1 22 22 GLY CA C 13 47.00 0.20 . 1 . . . . A 22 GLY CA . 34399 1 211 . 1 1 22 22 GLY N N 15 105.50 0.20 . 1 . . . . A 22 GLY N . 34399 1 212 . 1 1 23 23 VAL H H 1 6.86 0.02 . 1 . . . . A 23 VAL H . 34399 1 213 . 1 1 23 23 VAL HA H 1 2.96 0.02 . 1 . . . . A 23 VAL HA . 34399 1 214 . 1 1 23 23 VAL HB H 1 2.28 0.02 . 1 . . . . A 23 VAL HB . 34399 1 215 . 1 1 23 23 VAL HG11 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG11 . 34399 1 216 . 1 1 23 23 VAL HG12 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG12 . 34399 1 217 . 1 1 23 23 VAL HG13 H 1 0.73 0.02 . 2 . . . . A 23 VAL HG13 . 34399 1 218 . 1 1 23 23 VAL HG21 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG21 . 34399 1 219 . 1 1 23 23 VAL HG22 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG22 . 34399 1 220 . 1 1 23 23 VAL HG23 H 1 1.03 0.02 . 2 . . . . A 23 VAL HG23 . 34399 1 221 . 1 1 23 23 VAL C C 13 177.06 0.20 . 1 . . . . A 23 VAL C . 34399 1 222 . 1 1 23 23 VAL CA C 13 65.79 0.20 . 1 . . . . A 23 VAL CA . 34399 1 223 . 1 1 23 23 VAL CB C 13 31.20 0.20 . 1 . . . . A 23 VAL CB . 34399 1 224 . 1 1 23 23 VAL CG1 C 13 21.70 0.20 . 1 . . . . A 23 VAL CG1 . 34399 1 225 . 1 1 23 23 VAL CG2 C 13 21.20 0.20 . 1 . . . . A 23 VAL CG2 . 34399 1 226 . 1 1 23 23 VAL N N 15 120.42 0.20 . 1 . . . . A 23 VAL N . 34399 1 227 . 1 1 24 24 ARG H H 1 7.97 0.02 . 1 . . . . A 24 ARG H . 34399 1 228 . 1 1 24 24 ARG HA H 1 3.81 0.02 . 1 . . . . A 24 ARG HA . 34399 1 229 . 1 1 24 24 ARG HB2 H 1 1.95 0.02 . 2 . . . . A 24 ARG HB2 . 34399 1 230 . 1 1 24 24 ARG HB3 H 1 1.95 0.02 . 2 . . . . A 24 ARG HB3 . 34399 1 231 . 1 1 24 24 ARG HG2 H 1 1.68 0.02 . 2 . . . . A 24 ARG HG2 . 34399 1 232 . 1 1 24 24 ARG HG3 H 1 1.68 0.02 . 2 . . . . A 24 ARG HG3 . 34399 1 233 . 1 1 24 24 ARG HD2 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD2 . 34399 1 234 . 1 1 24 24 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 24 ARG HD3 . 34399 1 235 . 1 1 24 24 ARG C C 13 178.87 0.20 . 1 . . . . A 24 ARG C . 34399 1 236 . 1 1 24 24 ARG CA C 13 59.80 0.20 . 1 . . . . A 24 ARG CA . 34399 1 237 . 1 1 24 24 ARG CB C 13 29.28 0.20 . 1 . . . . A 24 ARG CB . 34399 1 238 . 1 1 24 24 ARG CG C 13 27.45 0.20 . 1 . . . . A 24 ARG CG . 34399 1 239 . 1 1 24 24 ARG CD C 13 43.30 0.20 . 1 . . . . A 24 ARG CD . 34399 1 240 . 1 1 24 24 ARG N N 15 119.58 0.20 . 1 . . . . A 24 ARG N . 34399 1 241 . 1 1 25 25 ARG H H 1 8.27 0.02 . 1 . . . . A 25 ARG H . 34399 1 242 . 1 1 25 25 ARG HA H 1 4.09 0.02 . 1 . . . . A 25 ARG HA . 34399 1 243 . 1 1 25 25 ARG HB2 H 1 1.76 0.02 . 2 . . . . A 25 ARG HB2 . 34399 1 244 . 1 1 25 25 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 25 ARG HB3 . 34399 1 245 . 1 1 25 25 ARG HG2 H 1 1.80 0.02 . 2 . . . . A 25 ARG HG2 . 34399 1 246 . 1 1 25 25 ARG HG3 H 1 1.80 0.02 . 2 . . . . A 25 ARG HG3 . 34399 1 247 . 1 1 25 25 ARG HD2 H 1 3.18 0.02 . 2 . . . . A 25 ARG HD2 . 34399 1 248 . 1 1 25 25 ARG HD3 H 1 3.18 0.02 . 2 . . . . A 25 ARG HD3 . 34399 1 249 . 1 1 25 25 ARG C C 13 179.49 0.20 . 1 . . . . A 25 ARG C . 34399 1 250 . 1 1 25 25 ARG CA C 13 59.08 0.20 . 1 . . . . A 25 ARG CA . 34399 1 251 . 1 1 25 25 ARG CB C 13 30.25 0.20 . 1 . . . . A 25 ARG CB . 34399 1 252 . 1 1 25 25 ARG CG C 13 27.81 0.20 . 1 . . . . A 25 ARG CG . 34399 1 253 . 1 1 25 25 ARG CD C 13 43.48 0.20 . 1 . . . . A 25 ARG CD . 34399 1 254 . 1 1 25 25 ARG N N 15 117.33 0.20 . 1 . . . . A 25 ARG N . 34399 1 255 . 1 1 26 26 ALA H H 1 7.68 0.02 . 1 . . . . A 26 ALA H . 34399 1 256 . 1 1 26 26 ALA HA H 1 4.13 0.02 . 1 . . . . A 26 ALA HA . 34399 1 257 . 1 1 26 26 ALA HB1 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB1 . 34399 1 258 . 1 1 26 26 ALA HB2 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB2 . 34399 1 259 . 1 1 26 26 ALA HB3 H 1 0.90 0.02 . 1 . . . . A 26 ALA HB3 . 34399 1 260 . 1 1 26 26 ALA C C 13 178.24 0.20 . 1 . . . . A 26 ALA C . 34399 1 261 . 1 1 26 26 ALA CA C 13 55.10 0.20 . 1 . . . . A 26 ALA CA . 34399 1 262 . 1 1 26 26 ALA CB C 13 17.34 0.20 . 1 . . . . A 26 ALA CB . 34399 1 263 . 1 1 26 26 ALA N N 15 123.42 0.20 . 1 . . . . A 26 ALA N . 34399 1 264 . 1 1 27 27 LEU H H 1 8.47 0.02 . 1 . . . . A 27 LEU H . 34399 1 265 . 1 1 27 27 LEU HA H 1 3.79 0.02 . 1 . . . . A 27 LEU HA . 34399 1 266 . 1 1 27 27 LEU HB2 H 1 2.09 0.02 . 2 . . . . A 27 LEU HB2 . 34399 1 267 . 1 1 27 27 LEU HB3 H 1 2.09 0.02 . 2 . . . . A 27 LEU HB3 . 34399 1 268 . 1 1 27 27 LEU HG H 1 1.30 0.02 . 1 . . . . A 27 LEU HG . 34399 1 269 . 1 1 27 27 LEU HD11 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD11 . 34399 1 270 . 1 1 27 27 LEU HD12 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD12 . 34399 1 271 . 1 1 27 27 LEU HD13 H 1 0.82 0.02 . 2 . . . . A 27 LEU HD13 . 34399 1 272 . 1 1 27 27 LEU HD21 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD21 . 34399 1 273 . 1 1 27 27 LEU HD22 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD22 . 34399 1 274 . 1 1 27 27 LEU HD23 H 1 0.86 0.02 . 2 . . . . A 27 LEU HD23 . 34399 1 275 . 1 1 27 27 LEU C C 13 177.50 0.20 . 1 . . . . A 27 LEU C . 34399 1 276 . 1 1 27 27 LEU CA C 13 58.06 0.20 . 1 . . . . A 27 LEU CA . 34399 1 277 . 1 1 27 27 LEU CB C 13 41.41 0.20 . 1 . . . . A 27 LEU CB . 34399 1 278 . 1 1 27 27 LEU CG C 13 26.34 0.20 . 1 . . . . A 27 LEU CG . 34399 1 279 . 1 1 27 27 LEU CD1 C 13 24.90 0.20 . 1 . . . . A 27 LEU CD1 . 34399 1 280 . 1 1 27 27 LEU CD2 C 13 24.59 0.20 . 1 . . . . A 27 LEU CD2 . 34399 1 281 . 1 1 27 27 LEU N N 15 120.14 0.20 . 1 . . . . A 27 LEU N . 34399 1 282 . 1 1 28 28 ASP H H 1 8.12 0.02 . 1 . . . . A 28 ASP H . 34399 1 283 . 1 1 28 28 ASP HA H 1 4.31 0.02 . 1 . . . . A 28 ASP HA . 34399 1 284 . 1 1 28 28 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 28 ASP HB2 . 34399 1 285 . 1 1 28 28 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 28 ASP HB3 . 34399 1 286 . 1 1 28 28 ASP C C 13 179.94 0.20 . 1 . . . . A 28 ASP C . 34399 1 287 . 1 1 28 28 ASP CA C 13 57.45 0.20 . 1 . . . . A 28 ASP CA . 34399 1 288 . 1 1 28 28 ASP CB C 13 40.34 0.20 . 1 . . . . A 28 ASP CB . 34399 1 289 . 1 1 28 28 ASP N N 15 118.54 0.20 . 1 . . . . A 28 ASP N . 34399 1 290 . 1 1 29 29 PHE H H 1 8.01 0.02 . 1 . . . . A 29 PHE H . 34399 1 291 . 1 1 29 29 PHE HA H 1 4.28 0.02 . 1 . . . . A 29 PHE HA . 34399 1 292 . 1 1 29 29 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 29 PHE HB2 . 34399 1 293 . 1 1 29 29 PHE HB3 H 1 3.22 0.02 . 2 . . . . A 29 PHE HB3 . 34399 1 294 . 1 1 29 29 PHE C C 13 177.10 0.20 . 1 . . . . A 29 PHE C . 34399 1 295 . 1 1 29 29 PHE CA C 13 60.69 0.20 . 1 . . . . A 29 PHE CA . 34399 1 296 . 1 1 29 29 PHE CB C 13 39.56 0.20 . 1 . . . . A 29 PHE CB . 34399 1 297 . 1 1 29 29 PHE N N 15 121.33 0.20 . 1 . . . . A 29 PHE N . 34399 1 298 . 1 1 30 30 ALA H H 1 8.55 0.02 . 1 . . . . A 30 ALA H . 34399 1 299 . 1 1 30 30 ALA HA H 1 3.17 0.02 . 1 . . . . A 30 ALA HA . 34399 1 300 . 1 1 30 30 ALA HB1 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB1 . 34399 1 301 . 1 1 30 30 ALA HB2 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB2 . 34399 1 302 . 1 1 30 30 ALA HB3 H 1 0.51 0.02 . 1 . . . . A 30 ALA HB3 . 34399 1 303 . 1 1 30 30 ALA C C 13 178.62 0.20 . 1 . . . . A 30 ALA C . 34399 1 304 . 1 1 30 30 ALA CA C 13 55.40 0.20 . 1 . . . . A 30 ALA CA . 34399 1 305 . 1 1 30 30 ALA CB C 13 17.00 0.20 . 1 . . . . A 30 ALA CB . 34399 1 306 . 1 1 30 30 ALA N N 15 124.00 0.20 . 1 . . . . A 30 ALA N . 34399 1 307 . 1 1 31 31 VAL H H 1 8.53 0.02 . 1 . . . . A 31 VAL H . 34399 1 308 . 1 1 31 31 VAL HA H 1 3.30 0.02 . 1 . . . . A 31 VAL HA . 34399 1 309 . 1 1 31 31 VAL HB H 1 2.16 0.02 . 1 . . . . A 31 VAL HB . 34399 1 310 . 1 1 31 31 VAL HG11 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG11 . 34399 1 311 . 1 1 31 31 VAL HG12 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG12 . 34399 1 312 . 1 1 31 31 VAL HG13 H 1 0.96 0.02 . 2 . . . . A 31 VAL HG13 . 34399 1 313 . 1 1 31 31 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG21 . 34399 1 314 . 1 1 31 31 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG22 . 34399 1 315 . 1 1 31 31 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 31 VAL HG23 . 34399 1 316 . 1 1 31 31 VAL C C 13 178.99 0.20 . 1 . . . . A 31 VAL C . 34399 1 317 . 1 1 31 31 VAL CA C 13 67.03 0.20 . 1 . . . . A 31 VAL CA . 34399 1 318 . 1 1 31 31 VAL CB C 13 31.92 0.20 . 1 . . . . A 31 VAL CB . 34399 1 319 . 1 1 31 31 VAL CG1 C 13 21.97 0.20 . 1 . . . . A 31 VAL CG1 . 34399 1 320 . 1 1 31 31 VAL CG2 C 13 20.90 0.20 . 1 . . . . A 31 VAL CG2 . 34399 1 321 . 1 1 31 31 VAL N N 15 117.53 0.20 . 1 . . . . A 31 VAL N . 34399 1 322 . 1 1 32 32 GLY H H 1 8.00 0.02 . 1 . . . . A 32 GLY H . 34399 1 323 . 1 1 32 32 GLY HA2 H 1 4.03 0.02 . 2 . . . . A 32 GLY HA2 . 34399 1 324 . 1 1 32 32 GLY HA3 H 1 4.03 0.02 . 2 . . . . A 32 GLY HA3 . 34399 1 325 . 1 1 32 32 GLY C C 13 177.45 0.20 . 1 . . . . A 32 GLY C . 34399 1 326 . 1 1 32 32 GLY CA C 13 47.47 0.20 . 1 . . . . A 32 GLY CA . 34399 1 327 . 1 1 32 32 GLY N N 15 109.30 0.20 . 1 . . . . A 32 GLY N . 34399 1 328 . 1 1 33 33 GLU H H 1 7.98 0.02 . 1 . . . . A 33 GLU H . 34399 1 329 . 1 1 33 33 GLU HA H 1 3.82 0.02 . 1 . . . . A 33 GLU HA . 34399 1 330 . 1 1 33 33 GLU HB2 H 1 1.90 0.02 . 2 . . . . A 33 GLU HB2 . 34399 1 331 . 1 1 33 33 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 33 GLU HB3 . 34399 1 332 . 1 1 33 33 GLU HG2 H 1 1.67 0.02 . 2 . . . . A 33 GLU HG2 . 34399 1 333 . 1 1 33 33 GLU HG3 H 1 1.67 0.02 . 2 . . . . A 33 GLU HG3 . 34399 1 334 . 1 1 33 33 GLU C C 13 179.47 0.20 . 1 . . . . A 33 GLU C . 34399 1 335 . 1 1 33 33 GLU CA C 13 58.66 0.20 . 1 . . . . A 33 GLU CA . 34399 1 336 . 1 1 33 33 GLU CB C 13 29.27 0.20 . 1 . . . . A 33 GLU CB . 34399 1 337 . 1 1 33 33 GLU CG C 13 36.33 0.20 . 1 . . . . A 33 GLU CG . 34399 1 338 . 1 1 33 33 GLU N N 15 122.10 0.20 . 1 . . . . A 33 GLU N . 34399 1 339 . 1 1 34 34 TYR H H 1 8.74 0.02 . 1 . . . . A 34 TYR H . 34399 1 340 . 1 1 34 34 TYR HA H 1 4.06 0.02 . 1 . . . . A 34 TYR HA . 34399 1 341 . 1 1 34 34 TYR HB2 H 1 3.07 0.02 . 2 . . . . A 34 TYR HB2 . 34399 1 342 . 1 1 34 34 TYR HB3 H 1 3.07 0.02 . 2 . . . . A 34 TYR HB3 . 34399 1 343 . 1 1 34 34 TYR C C 13 178.29 0.20 . 1 . . . . A 34 TYR C . 34399 1 344 . 1 1 34 34 TYR CA C 13 61.94 0.20 . 1 . . . . A 34 TYR CA . 34399 1 345 . 1 1 34 34 TYR CB C 13 38.36 0.20 . 1 . . . . A 34 TYR CB . 34399 1 346 . 1 1 34 34 TYR N N 15 123.13 0.20 . 1 . . . . A 34 TYR N . 34399 1 347 . 1 1 35 35 ASN H H 1 8.24 0.02 . 1 . . . . A 35 ASN H . 34399 1 348 . 1 1 35 35 ASN HA H 1 4.38 0.02 . 1 . . . . A 35 ASN HA . 34399 1 349 . 1 1 35 35 ASN HB2 H 1 2.97 0.02 . 2 . . . . A 35 ASN HB2 . 34399 1 350 . 1 1 35 35 ASN HB3 H 1 2.97 0.02 . 2 . . . . A 35 ASN HB3 . 34399 1 351 . 1 1 35 35 ASN C C 13 177.02 0.20 . 1 . . . . A 35 ASN C . 34399 1 352 . 1 1 35 35 ASN CA C 13 56.85 0.20 . 1 . . . . A 35 ASN CA . 34399 1 353 . 1 1 35 35 ASN CB C 13 40.37 0.20 . 1 . . . . A 35 ASN CB . 34399 1 354 . 1 1 35 35 ASN N N 15 116.55 0.20 . 1 . . . . A 35 ASN N . 34399 1 355 . 1 1 36 36 LYS H H 1 7.83 0.02 . 1 . . . . A 36 LYS H . 34399 1 356 . 1 1 36 36 LYS HA H 1 4.04 0.02 . 1 . . . . A 36 LYS HA . 34399 1 357 . 1 1 36 36 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 36 LYS HB2 . 34399 1 358 . 1 1 36 36 LYS HB3 H 1 1.83 0.02 . 2 . . . . A 36 LYS HB3 . 34399 1 359 . 1 1 36 36 LYS HD2 H 1 1.51 0.02 . 2 . . . . A 36 LYS HD2 . 34399 1 360 . 1 1 36 36 LYS HD3 H 1 1.51 0.02 . 2 . . . . A 36 LYS HD3 . 34399 1 361 . 1 1 36 36 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 36 LYS HE2 . 34399 1 362 . 1 1 36 36 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 36 LYS HE3 . 34399 1 363 . 1 1 36 36 LYS C C 13 177.94 0.20 . 1 . . . . A 36 LYS C . 34399 1 364 . 1 1 36 36 LYS CA C 13 59.31 0.20 . 1 . . . . A 36 LYS CA . 34399 1 365 . 1 1 36 36 LYS CB C 13 32.78 0.20 . 1 . . . . A 36 LYS CB . 34399 1 366 . 1 1 36 36 LYS CG C 13 25.16 0.20 . 1 . . . . A 36 LYS CG . 34399 1 367 . 1 1 36 36 LYS CD C 13 29.65 0.20 . 1 . . . . A 36 LYS CD . 34399 1 368 . 1 1 36 36 LYS CE C 13 42.10 0.20 . 1 . . . . A 36 LYS CE . 34399 1 369 . 1 1 36 36 LYS N N 15 119.11 0.20 . 1 . . . . A 36 LYS N . 34399 1 370 . 1 1 37 37 ALA H H 1 7.23 0.02 . 1 . . . . A 37 ALA H . 34399 1 371 . 1 1 37 37 ALA HA H 1 4.32 0.02 . 1 . . . . A 37 ALA HA . 34399 1 372 . 1 1 37 37 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB1 . 34399 1 373 . 1 1 37 37 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB2 . 34399 1 374 . 1 1 37 37 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 37 ALA HB3 . 34399 1 375 . 1 1 37 37 ALA C C 13 177.67 0.20 . 1 . . . . A 37 ALA C . 34399 1 376 . 1 1 37 37 ALA CA C 13 52.29 0.20 . 1 . . . . A 37 ALA CA . 34399 1 377 . 1 1 37 37 ALA CB C 13 19.62 0.20 . 1 . . . . A 37 ALA CB . 34399 1 378 . 1 1 37 37 ALA N N 15 118.67 0.20 . 1 . . . . A 37 ALA N . 34399 1 379 . 1 1 38 38 SER H H 1 7.38 0.02 . 1 . . . . A 38 SER H . 34399 1 380 . 1 1 38 38 SER HA H 1 4.18 0.02 . 1 . . . . A 38 SER HA . 34399 1 381 . 1 1 38 38 SER HB2 H 1 3.88 0.02 . 2 . . . . A 38 SER HB2 . 34399 1 382 . 1 1 38 38 SER HB3 H 1 3.88 0.02 . 2 . . . . A 38 SER HB3 . 34399 1 383 . 1 1 38 38 SER CA C 13 57.64 0.20 . 1 . . . . A 38 SER CA . 34399 1 384 . 1 1 38 38 SER CB C 13 63.68 0.20 . 1 . . . . A 38 SER CB . 34399 1 385 . 1 1 38 38 SER N N 15 114.73 0.20 . 1 . . . . A 38 SER N . 34399 1 386 . 1 1 39 39 ASN HA H 1 4.76 0.02 . 1 . . . . A 39 ASN HA . 34399 1 387 . 1 1 39 39 ASN HB2 H 1 2.87 0.02 . 2 . . . . A 39 ASN HB2 . 34399 1 388 . 1 1 39 39 ASN HB3 H 1 2.87 0.02 . 2 . . . . A 39 ASN HB3 . 34399 1 389 . 1 1 39 39 ASN C C 13 174.88 0.20 . 1 . . . . A 39 ASN C . 34399 1 390 . 1 1 39 39 ASN CA C 13 52.58 0.20 . 1 . . . . A 39 ASN CA . 34399 1 391 . 1 1 39 39 ASN CB C 13 37.93 0.20 . 1 . . . . A 39 ASN CB . 34399 1 392 . 1 1 40 40 ASP H H 1 7.83 0.02 . 1 . . . . A 40 ASP H . 34399 1 393 . 1 1 40 40 ASP HA H 1 4.63 0.02 . 1 . . . . A 40 ASP HA . 34399 1 394 . 1 1 40 40 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 40 ASP HB2 . 34399 1 395 . 1 1 40 40 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 40 ASP HB3 . 34399 1 396 . 1 1 40 40 ASP C C 13 176.30 0.20 . 1 . . . . A 40 ASP C . 34399 1 397 . 1 1 40 40 ASP CA C 13 53.90 0.20 . 1 . . . . A 40 ASP CA . 34399 1 398 . 1 1 40 40 ASP CB C 13 42.65 0.20 . 1 . . . . A 40 ASP CB . 34399 1 399 . 1 1 40 40 ASP N N 15 121.00 0.20 . 1 . . . . A 40 ASP N . 34399 1 400 . 1 1 41 41 MET H H 1 8.56 0.02 . 1 . . . . A 41 MET H . 34399 1 401 . 1 1 41 41 MET HA H 1 4.30 0.02 . 1 . . . . A 41 MET HA . 34399 1 402 . 1 1 41 41 MET HB2 H 1 1.87 0.02 . 2 . . . . A 41 MET HB2 . 34399 1 403 . 1 1 41 41 MET HB3 H 1 1.87 0.02 . 2 . . . . A 41 MET HB3 . 34399 1 404 . 1 1 41 41 MET HG2 H 1 2.24 0.02 . 2 . . . . A 41 MET HG2 . 34399 1 405 . 1 1 41 41 MET HG3 H 1 2.24 0.02 . 2 . . . . A 41 MET HG3 . 34399 1 406 . 1 1 41 41 MET C C 13 176.71 0.20 . 1 . . . . A 41 MET C . 34399 1 407 . 1 1 41 41 MET CA C 13 57.01 0.20 . 1 . . . . A 41 MET CA . 34399 1 408 . 1 1 41 41 MET CB C 13 32.77 0.20 . 1 . . . . A 41 MET CB . 34399 1 409 . 1 1 41 41 MET CG C 13 31.33 0.20 . 1 . . . . A 41 MET CG . 34399 1 410 . 1 1 41 41 MET N N 15 122.87 0.20 . 1 . . . . A 41 MET N . 34399 1 411 . 1 1 42 42 TYR H H 1 8.19 0.02 . 1 . . . . A 42 TYR H . 34399 1 412 . 1 1 42 42 TYR HA H 1 4.82 0.02 . 1 . . . . A 42 TYR HA . 34399 1 413 . 1 1 42 42 TYR HB2 H 1 1.28 0.02 . 2 . . . . A 42 TYR HB2 . 34399 1 414 . 1 1 42 42 TYR HB3 H 1 1.28 0.02 . 2 . . . . A 42 TYR HB3 . 34399 1 415 . 1 1 42 42 TYR C C 13 175.60 0.20 . 1 . . . . A 42 TYR C . 34399 1 416 . 1 1 42 42 TYR CA C 13 58.38 0.20 . 1 . . . . A 42 TYR CA . 34399 1 417 . 1 1 42 42 TYR CB C 13 39.61 0.20 . 1 . . . . A 42 TYR CB . 34399 1 418 . 1 1 42 42 TYR N N 15 118.56 0.20 . 1 . . . . A 42 TYR N . 34399 1 419 . 1 1 43 43 HIS H H 1 8.84 0.02 . 1 . . . . A 43 HIS H . 34399 1 420 . 1 1 43 43 HIS HA H 1 4.54 0.02 . 1 . . . . A 43 HIS HA . 34399 1 421 . 1 1 43 43 HIS HB2 H 1 2.97 0.02 . 2 . . . . A 43 HIS HB2 . 34399 1 422 . 1 1 43 43 HIS HB3 H 1 2.97 0.02 . 2 . . . . A 43 HIS HB3 . 34399 1 423 . 1 1 43 43 HIS C C 13 177.21 0.20 . 1 . . . . A 43 HIS C . 34399 1 424 . 1 1 43 43 HIS CA C 13 56.80 0.20 . 1 . . . . A 43 HIS CA . 34399 1 425 . 1 1 43 43 HIS CB C 13 29.50 0.20 . 1 . . . . A 43 HIS CB . 34399 1 426 . 1 1 43 43 HIS N N 15 121.16 0.20 . 1 . . . . A 43 HIS N . 34399 1 427 . 1 1 44 44 SER H H 1 9.43 0.02 . 1 . . . . A 44 SER H . 34399 1 428 . 1 1 44 44 SER HA H 1 5.62 0.02 . 1 . . . . A 44 SER HA . 34399 1 429 . 1 1 44 44 SER HB2 H 1 4.08 0.02 . 2 . . . . A 44 SER HB2 . 34399 1 430 . 1 1 44 44 SER HB3 H 1 4.08 0.02 . 2 . . . . A 44 SER HB3 . 34399 1 431 . 1 1 44 44 SER C C 13 171.74 0.20 . 1 . . . . A 44 SER C . 34399 1 432 . 1 1 44 44 SER CA C 13 59.36 0.20 . 1 . . . . A 44 SER CA . 34399 1 433 . 1 1 44 44 SER CB C 13 65.90 0.20 . 1 . . . . A 44 SER CB . 34399 1 434 . 1 1 44 44 SER N N 15 126.47 0.20 . 1 . . . . A 44 SER N . 34399 1 435 . 1 1 45 45 ARG H H 1 8.59 0.02 . 1 . . . . A 45 ARG H . 34399 1 436 . 1 1 45 45 ARG HA H 1 4.72 0.02 . 1 . . . . A 45 ARG HA . 34399 1 437 . 1 1 45 45 ARG HB2 H 1 1.87 0.02 . 2 . . . . A 45 ARG HB2 . 34399 1 438 . 1 1 45 45 ARG HB3 H 1 1.87 0.02 . 2 . . . . A 45 ARG HB3 . 34399 1 439 . 1 1 45 45 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 45 ARG HG2 . 34399 1 440 . 1 1 45 45 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 45 ARG HG3 . 34399 1 441 . 1 1 45 45 ARG HD2 H 1 3.09 0.02 . 2 . . . . A 45 ARG HD2 . 34399 1 442 . 1 1 45 45 ARG HD3 H 1 3.09 0.02 . 2 . . . . A 45 ARG HD3 . 34399 1 443 . 1 1 45 45 ARG C C 13 174.79 0.20 . 1 . . . . A 45 ARG C . 34399 1 444 . 1 1 45 45 ARG CA C 13 53.73 0.20 . 1 . . . . A 45 ARG CA . 34399 1 445 . 1 1 45 45 ARG CB C 13 34.01 0.20 . 1 . . . . A 45 ARG CB . 34399 1 446 . 1 1 45 45 ARG CG C 13 27.50 0.20 . 1 . . . . A 45 ARG CG . 34399 1 447 . 1 1 45 45 ARG CD C 13 43.75 0.20 . 1 . . . . A 45 ARG CD . 34399 1 448 . 1 1 45 45 ARG N N 15 116.38 0.20 . 1 . . . . A 45 ARG N . 34399 1 449 . 1 1 46 46 ALA H H 1 9.03 0.02 . 1 . . . . A 46 ALA H . 34399 1 450 . 1 1 46 46 ALA HA H 1 4.37 0.02 . 1 . . . . A 46 ALA HA . 34399 1 451 . 1 1 46 46 ALA HB1 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB1 . 34399 1 452 . 1 1 46 46 ALA HB2 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB2 . 34399 1 453 . 1 1 46 46 ALA HB3 H 1 1.23 0.02 . 1 . . . . A 46 ALA HB3 . 34399 1 454 . 1 1 46 46 ALA C C 13 176.87 0.20 . 1 . . . . A 46 ALA C . 34399 1 455 . 1 1 46 46 ALA CA C 13 53.83 0.20 . 1 . . . . A 46 ALA CA . 34399 1 456 . 1 1 46 46 ALA CB C 13 17.98 0.20 . 1 . . . . A 46 ALA CB . 34399 1 457 . 1 1 46 46 ALA N N 15 122.11 0.20 . 1 . . . . A 46 ALA N . 34399 1 458 . 1 1 47 47 LEU H H 1 9.47 0.02 . 1 . . . . A 47 LEU H . 34399 1 459 . 1 1 47 47 LEU HA H 1 4.28 0.02 . 1 . . . . A 47 LEU HA . 34399 1 460 . 1 1 47 47 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 47 LEU HB2 . 34399 1 461 . 1 1 47 47 LEU HB3 H 1 1.20 0.02 . 2 . . . . A 47 LEU HB3 . 34399 1 462 . 1 1 47 47 LEU HG H 1 1.14 0.02 . 1 . . . . A 47 LEU HG . 34399 1 463 . 1 1 47 47 LEU HD11 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD11 . 34399 1 464 . 1 1 47 47 LEU HD12 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD12 . 34399 1 465 . 1 1 47 47 LEU HD13 H 1 1.24 0.02 . 2 . . . . A 47 LEU HD13 . 34399 1 466 . 1 1 47 47 LEU HD21 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD21 . 34399 1 467 . 1 1 47 47 LEU HD22 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD22 . 34399 1 468 . 1 1 47 47 LEU HD23 H 1 0.23 0.02 . 2 . . . . A 47 LEU HD23 . 34399 1 469 . 1 1 47 47 LEU C C 13 177.47 0.20 . 1 . . . . A 47 LEU C . 34399 1 470 . 1 1 47 47 LEU CA C 13 56.71 0.20 . 1 . . . . A 47 LEU CA . 34399 1 471 . 1 1 47 47 LEU CB C 13 44.11 0.20 . 1 . . . . A 47 LEU CB . 34399 1 472 . 1 1 47 47 LEU CG C 13 27.60 0.20 . 1 . . . . A 47 LEU CG . 34399 1 473 . 1 1 47 47 LEU CD1 C 13 21.70 0.20 . 1 . . . . A 47 LEU CD1 . 34399 1 474 . 1 1 47 47 LEU CD2 C 13 24.60 0.20 . 1 . . . . A 47 LEU CD2 . 34399 1 475 . 1 1 47 47 LEU N N 15 127.34 0.20 . 1 . . . . A 47 LEU N . 34399 1 476 . 1 1 48 48 GLN H H 1 7.44 0.02 . 1 . . . . A 48 GLN H . 34399 1 477 . 1 1 48 48 GLN HA H 1 4.57 0.02 . 1 . . . . A 48 GLN HA . 34399 1 478 . 1 1 48 48 GLN HB2 H 1 2.04 0.02 . 2 . . . . A 48 GLN HB2 . 34399 1 479 . 1 1 48 48 GLN HG2 H 1 2.09 0.02 . 2 . . . . A 48 GLN HG2 . 34399 1 480 . 1 1 48 48 GLN HG3 H 1 2.09 0.02 . 2 . . . . A 48 GLN HG3 . 34399 1 481 . 1 1 48 48 GLN C C 13 174.13 0.20 . 1 . . . . A 48 GLN C . 34399 1 482 . 1 1 48 48 GLN CA C 13 55.30 0.20 . 1 . . . . A 48 GLN CA . 34399 1 483 . 1 1 48 48 GLN CB C 13 31.18 0.20 . 1 . . . . A 48 GLN CB . 34399 1 484 . 1 1 48 48 GLN CG C 13 32.20 0.20 . 1 . . . . A 48 GLN CG . 34399 1 485 . 1 1 48 48 GLN N N 15 111.66 0.20 . 1 . . . . A 48 GLN N . 34399 1 486 . 1 1 49 49 VAL H H 1 9.16 0.02 . 1 . . . . A 49 VAL H . 34399 1 487 . 1 1 49 49 VAL HA H 1 4.21 0.02 . 1 . . . . A 49 VAL HA . 34399 1 488 . 1 1 49 49 VAL HB H 1 2.16 0.02 . 1 . . . . A 49 VAL HB . 34399 1 489 . 1 1 49 49 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG11 . 34399 1 490 . 1 1 49 49 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG12 . 34399 1 491 . 1 1 49 49 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 49 VAL HG13 . 34399 1 492 . 1 1 49 49 VAL HG21 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG21 . 34399 1 493 . 1 1 49 49 VAL HG22 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG22 . 34399 1 494 . 1 1 49 49 VAL HG23 H 1 0.84 0.02 . 2 . . . . A 49 VAL HG23 . 34399 1 495 . 1 1 49 49 VAL C C 13 175.20 0.20 . 1 . . . . A 49 VAL C . 34399 1 496 . 1 1 49 49 VAL CA C 13 63.02 0.20 . 1 . . . . A 49 VAL CA . 34399 1 497 . 1 1 49 49 VAL CB C 13 31.19 0.20 . 1 . . . . A 49 VAL CB . 34399 1 498 . 1 1 49 49 VAL CG1 C 13 21.95 0.20 . 1 . . . . A 49 VAL CG1 . 34399 1 499 . 1 1 49 49 VAL CG2 C 13 21.95 0.20 . 1 . . . . A 49 VAL CG2 . 34399 1 500 . 1 1 49 49 VAL N N 15 125.98 0.20 . 1 . . . . A 49 VAL N . 34399 1 501 . 1 1 50 50 VAL H H 1 8.80 0.02 . 1 . . . . A 50 VAL H . 34399 1 502 . 1 1 50 50 VAL HA H 1 3.83 0.02 . 1 . . . . A 50 VAL HA . 34399 1 503 . 1 1 50 50 VAL HB H 1 1.90 0.02 . 1 . . . . A 50 VAL HB . 34399 1 504 . 1 1 50 50 VAL HG21 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG21 . 34399 1 505 . 1 1 50 50 VAL HG22 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG22 . 34399 1 506 . 1 1 50 50 VAL HG23 H 1 0.98 0.02 . 2 . . . . A 50 VAL HG23 . 34399 1 507 . 1 1 50 50 VAL C C 13 176.40 0.20 . 1 . . . . A 50 VAL C . 34399 1 508 . 1 1 50 50 VAL CA C 13 64.82 0.20 . 1 . . . . A 50 VAL CA . 34399 1 509 . 1 1 50 50 VAL CB C 13 32.64 0.20 . 1 . . . . A 50 VAL CB . 34399 1 510 . 1 1 50 50 VAL CG1 C 13 21.08 0.20 . 1 . . . . A 50 VAL CG1 . 34399 1 511 . 1 1 50 50 VAL CG2 C 13 21.50 0.20 . 1 . . . . A 50 VAL CG2 . 34399 1 512 . 1 1 50 50 VAL N N 15 129.60 0.20 . 1 . . . . A 50 VAL N . 34399 1 513 . 1 1 51 51 ARG H H 1 7.90 0.02 . 1 . . . . A 51 ARG H . 34399 1 514 . 1 1 51 51 ARG HA H 1 4.47 0.02 . 1 . . . . A 51 ARG HA . 34399 1 515 . 1 1 51 51 ARG HB2 H 1 2.08 0.02 . 2 . . . . A 51 ARG HB2 . 34399 1 516 . 1 1 51 51 ARG HB3 H 1 2.08 0.02 . 2 . . . . A 51 ARG HB3 . 34399 1 517 . 1 1 51 51 ARG HG2 H 1 1.71 0.02 . 2 . . . . A 51 ARG HG2 . 34399 1 518 . 1 1 51 51 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 51 ARG HG3 . 34399 1 519 . 1 1 51 51 ARG HD2 H 1 3.14 0.02 . 2 . . . . A 51 ARG HD2 . 34399 1 520 . 1 1 51 51 ARG HD3 H 1 3.14 0.02 . 2 . . . . A 51 ARG HD3 . 34399 1 521 . 1 1 51 51 ARG C C 13 172.89 0.20 . 1 . . . . A 51 ARG C . 34399 1 522 . 1 1 51 51 ARG CA C 13 56.77 0.20 . 1 . . . . A 51 ARG CA . 34399 1 523 . 1 1 51 51 ARG CB C 13 34.15 0.20 . 1 . . . . A 51 ARG CB . 34399 1 524 . 1 1 51 51 ARG CG C 13 27.47 0.20 . 1 . . . . A 51 ARG CG . 34399 1 525 . 1 1 51 51 ARG CD C 13 43.60 0.20 . 1 . . . . A 51 ARG CD . 34399 1 526 . 1 1 51 51 ARG N N 15 117.31 0.20 . 1 . . . . A 51 ARG N . 34399 1 527 . 1 1 52 52 ALA H H 1 8.95 0.02 . 1 . . . . A 52 ALA H . 34399 1 528 . 1 1 52 52 ALA HA H 1 5.43 0.02 . 1 . . . . A 52 ALA HA . 34399 1 529 . 1 1 52 52 ALA HB1 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB1 . 34399 1 530 . 1 1 52 52 ALA HB2 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB2 . 34399 1 531 . 1 1 52 52 ALA HB3 H 1 1.24 0.02 . 1 . . . . A 52 ALA HB3 . 34399 1 532 . 1 1 52 52 ALA C C 13 175.13 0.20 . 1 . . . . A 52 ALA C . 34399 1 533 . 1 1 52 52 ALA CA C 13 51.09 0.20 . 1 . . . . A 52 ALA CA . 34399 1 534 . 1 1 52 52 ALA CB C 13 21.88 0.20 . 1 . . . . A 52 ALA CB . 34399 1 535 . 1 1 52 52 ALA N N 15 127.03 0.20 . 1 . . . . A 52 ALA N . 34399 1 536 . 1 1 53 53 ARG H H 1 8.97 0.02 . 1 . . . . A 53 ARG H . 34399 1 537 . 1 1 53 53 ARG HA H 1 5.34 0.02 . 1 . . . . A 53 ARG HA . 34399 1 538 . 1 1 53 53 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 53 ARG HB2 . 34399 1 539 . 1 1 53 53 ARG HB3 H 1 1.78 0.02 . 2 . . . . A 53 ARG HB3 . 34399 1 540 . 1 1 53 53 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 53 ARG HG2 . 34399 1 541 . 1 1 53 53 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 53 ARG HG3 . 34399 1 542 . 1 1 53 53 ARG HD2 H 1 3.20 0.02 . 2 . . . . A 53 ARG HD2 . 34399 1 543 . 1 1 53 53 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 53 ARG HD3 . 34399 1 544 . 1 1 53 53 ARG C C 13 174.83 0.20 . 1 . . . . A 53 ARG C . 34399 1 545 . 1 1 53 53 ARG CA C 13 54.31 0.20 . 1 . . . . A 53 ARG CA . 34399 1 546 . 1 1 53 53 ARG CB C 13 36.29 0.20 . 1 . . . . A 53 ARG CB . 34399 1 547 . 1 1 53 53 ARG CG C 13 27.28 0.20 . 1 . . . . A 53 ARG CG . 34399 1 548 . 1 1 53 53 ARG CD C 13 43.30 0.20 . 1 . . . . A 53 ARG CD . 34399 1 549 . 1 1 53 53 ARG N N 15 120.24 0.20 . 1 . . . . A 53 ARG N . 34399 1 550 . 1 1 54 54 LYS H H 1 9.46 0.02 . 1 . . . . A 54 LYS H . 34399 1 551 . 1 1 54 54 LYS HA H 1 5.73 0.02 . 1 . . . . A 54 LYS HA . 34399 1 552 . 1 1 54 54 LYS HB2 H 1 1.49 0.02 . 2 . . . . A 54 LYS HB2 . 34399 1 553 . 1 1 54 54 LYS HB3 H 1 1.49 0.02 . 2 . . . . A 54 LYS HB3 . 34399 1 554 . 1 1 54 54 LYS HG2 H 1 1.03 0.02 . 2 . . . . A 54 LYS HG2 . 34399 1 555 . 1 1 54 54 LYS HG3 H 1 1.03 0.02 . 2 . . . . A 54 LYS HG3 . 34399 1 556 . 1 1 54 54 LYS HD2 H 1 1.52 0.02 . 2 . . . . A 54 LYS HD2 . 34399 1 557 . 1 1 54 54 LYS HD3 H 1 1.52 0.02 . 2 . . . . A 54 LYS HD3 . 34399 1 558 . 1 1 54 54 LYS HE2 H 1 2.82 0.02 . 2 . . . . A 54 LYS HE2 . 34399 1 559 . 1 1 54 54 LYS HE3 H 1 2.82 0.02 . 2 . . . . A 54 LYS HE3 . 34399 1 560 . 1 1 54 54 LYS C C 13 174.05 0.20 . 1 . . . . A 54 LYS C . 34399 1 561 . 1 1 54 54 LYS CA C 13 54.50 0.20 . 1 . . . . A 54 LYS CA . 34399 1 562 . 1 1 54 54 LYS CB C 13 37.25 0.20 . 1 . . . . A 54 LYS CB . 34399 1 563 . 1 1 54 54 LYS CG C 13 24.50 0.20 . 1 . . . . A 54 LYS CG . 34399 1 564 . 1 1 54 54 LYS CD C 13 29.50 0.20 . 1 . . . . A 54 LYS CD . 34399 1 565 . 1 1 54 54 LYS CE C 13 41.70 0.20 . 1 . . . . A 54 LYS CE . 34399 1 566 . 1 1 54 54 LYS N N 15 118.73 0.20 . 1 . . . . A 54 LYS N . 34399 1 567 . 1 1 55 55 GLN H H 1 9.21 0.02 . 1 . . . . A 55 GLN H . 34399 1 568 . 1 1 55 55 GLN HA H 1 5.21 0.02 . 1 . . . . A 55 GLN HA . 34399 1 569 . 1 1 55 55 GLN HB2 H 1 2.26 0.02 . 2 . . . . A 55 GLN HB2 . 34399 1 570 . 1 1 55 55 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 55 GLN HB3 . 34399 1 571 . 1 1 55 55 GLN HG2 H 1 2.60 0.02 . 2 . . . . A 55 GLN HG2 . 34399 1 572 . 1 1 55 55 GLN HG3 H 1 2.60 0.02 . 2 . . . . A 55 GLN HG3 . 34399 1 573 . 1 1 55 55 GLN C C 13 174.45 0.20 . 1 . . . . A 55 GLN C . 34399 1 574 . 1 1 55 55 GLN CA C 13 55.02 0.20 . 1 . . . . A 55 GLN CA . 34399 1 575 . 1 1 55 55 GLN CB C 13 33.27 0.20 . 1 . . . . A 55 GLN CB . 34399 1 576 . 1 1 55 55 GLN CG C 13 34.20 0.20 . 1 . . . . A 55 GLN CG . 34399 1 577 . 1 1 55 55 GLN N N 15 123.63 0.20 . 1 . . . . A 55 GLN N . 34399 1 578 . 1 1 56 56 ILE H H 1 9.18 0.02 . 1 . . . . A 56 ILE H . 34399 1 579 . 1 1 56 56 ILE HA H 1 4.39 0.02 . 1 . . . . A 56 ILE HA . 34399 1 580 . 1 1 56 56 ILE HB H 1 1.92 0.02 . 1 . . . . A 56 ILE HB . 34399 1 581 . 1 1 56 56 ILE HG12 H 1 1.16 0.02 . 2 . . . . A 56 ILE HG12 . 34399 1 582 . 1 1 56 56 ILE HG13 H 1 1.16 0.02 . 2 . . . . A 56 ILE HG13 . 34399 1 583 . 1 1 56 56 ILE HG21 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG21 . 34399 1 584 . 1 1 56 56 ILE HG22 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG22 . 34399 1 585 . 1 1 56 56 ILE HG23 H 1 0.96 0.02 . 1 . . . . A 56 ILE HG23 . 34399 1 586 . 1 1 56 56 ILE HD11 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD11 . 34399 1 587 . 1 1 56 56 ILE HD12 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD12 . 34399 1 588 . 1 1 56 56 ILE HD13 H 1 0.89 0.02 . 1 . . . . A 56 ILE HD13 . 34399 1 589 . 1 1 56 56 ILE C C 13 175.59 0.20 . 1 . . . . A 56 ILE C . 34399 1 590 . 1 1 56 56 ILE CA C 13 61.73 0.20 . 1 . . . . A 56 ILE CA . 34399 1 591 . 1 1 56 56 ILE CB C 13 38.84 0.20 . 1 . . . . A 56 ILE CB . 34399 1 592 . 1 1 56 56 ILE CG1 C 13 27.77 0.20 . 1 . . . . A 56 ILE CG1 . 34399 1 593 . 1 1 56 56 ILE CG2 C 13 17.93 0.20 . 1 . . . . A 56 ILE CG2 . 34399 1 594 . 1 1 56 56 ILE CD1 C 13 13.30 0.20 . 1 . . . . A 56 ILE CD1 . 34399 1 595 . 1 1 56 56 ILE N N 15 129.25 0.20 . 1 . . . . A 56 ILE N . 34399 1 596 . 1 1 57 57 GLY H H 1 8.35 0.02 . 1 . . . . A 57 GLY H . 34399 1 597 . 1 1 57 57 GLY HA2 H 1 4.19 0.02 . 2 . . . . A 57 GLY HA2 . 34399 1 598 . 1 1 57 57 GLY HA3 H 1 4.19 0.02 . 2 . . . . A 57 GLY HA3 . 34399 1 599 . 1 1 57 57 GLY CA C 13 46.77 0.20 . 1 . . . . A 57 GLY CA . 34399 1 600 . 1 1 57 57 GLY N N 15 118.01 0.20 . 1 . . . . A 57 GLY N . 34399 1 601 . 1 1 58 58 ALA HA H 1 4.50 0.02 . 1 . . . . A 58 ALA HA . 34399 1 602 . 1 1 58 58 ALA HB1 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB1 . 34399 1 603 . 1 1 58 58 ALA HB2 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB2 . 34399 1 604 . 1 1 58 58 ALA HB3 H 1 1.49 0.02 . 1 . . . . A 58 ALA HB3 . 34399 1 605 . 1 1 58 58 ALA C C 13 178.20 0.20 . 1 . . . . A 58 ALA C . 34399 1 606 . 1 1 58 58 ALA CA C 13 53.75 0.20 . 1 . . . . A 58 ALA CA . 34399 1 607 . 1 1 58 58 ALA CB C 13 17.26 0.20 . 1 . . . . A 58 ALA CB . 34399 1 608 . 1 1 59 59 GLY H H 1 8.07 0.02 . 1 . . . . A 59 GLY H . 34399 1 609 . 1 1 59 59 GLY HA2 H 1 4.04 0.02 . 2 . . . . A 59 GLY HA2 . 34399 1 610 . 1 1 59 59 GLY HA3 H 1 4.04 0.02 . 2 . . . . A 59 GLY HA3 . 34399 1 611 . 1 1 59 59 GLY C C 13 172.28 0.20 . 1 . . . . A 59 GLY C . 34399 1 612 . 1 1 59 59 GLY CA C 13 43.91 0.20 . 1 . . . . A 59 GLY CA . 34399 1 613 . 1 1 59 59 GLY N N 15 106.84 0.20 . 1 . . . . A 59 GLY N . 34399 1 614 . 1 1 60 60 VAL H H 1 8.62 0.02 . 1 . . . . A 60 VAL H . 34399 1 615 . 1 1 60 60 VAL HA H 1 4.57 0.02 . 1 . . . . A 60 VAL HA . 34399 1 616 . 1 1 60 60 VAL HB H 1 1.70 0.02 . 1 . . . . A 60 VAL HB . 34399 1 617 . 1 1 60 60 VAL HG11 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG11 . 34399 1 618 . 1 1 60 60 VAL HG12 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG12 . 34399 1 619 . 1 1 60 60 VAL HG13 H 1 0.20 0.02 . 2 . . . . A 60 VAL HG13 . 34399 1 620 . 1 1 60 60 VAL HG21 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG21 . 34399 1 621 . 1 1 60 60 VAL HG22 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG22 . 34399 1 622 . 1 1 60 60 VAL HG23 H 1 1.00 0.02 . 2 . . . . A 60 VAL HG23 . 34399 1 623 . 1 1 60 60 VAL C C 13 173.97 0.20 . 1 . . . . A 60 VAL C . 34399 1 624 . 1 1 60 60 VAL CA C 13 61.48 0.20 . 1 . . . . A 60 VAL CA . 34399 1 625 . 1 1 60 60 VAL CB C 13 34.79 0.20 . 1 . . . . A 60 VAL CB . 34399 1 626 . 1 1 60 60 VAL CG1 C 13 20.80 0.20 . 1 . . . . A 60 VAL CG1 . 34399 1 627 . 1 1 60 60 VAL CG2 C 13 21.38 0.20 . 1 . . . . A 60 VAL CG2 . 34399 1 628 . 1 1 60 60 VAL N N 15 121.24 0.20 . 1 . . . . A 60 VAL N . 34399 1 629 . 1 1 61 61 ASN H H 1 8.55 0.02 . 1 . . . . A 61 ASN H . 34399 1 630 . 1 1 61 61 ASN HA H 1 5.66 0.02 . 1 . . . . A 61 ASN HA . 34399 1 631 . 1 1 61 61 ASN HB2 H 1 1.99 0.02 . 2 . . . . A 61 ASN HB2 . 34399 1 632 . 1 1 61 61 ASN HB3 H 1 1.99 0.02 . 2 . . . . A 61 ASN HB3 . 34399 1 633 . 1 1 61 61 ASN C C 13 173.99 0.20 . 1 . . . . A 61 ASN C . 34399 1 634 . 1 1 61 61 ASN CA C 13 51.95 0.20 . 1 . . . . A 61 ASN CA . 34399 1 635 . 1 1 61 61 ASN CB C 13 43.11 0.20 . 1 . . . . A 61 ASN CB . 34399 1 636 . 1 1 61 61 ASN N N 15 123.43 0.20 . 1 . . . . A 61 ASN N . 34399 1 637 . 1 1 62 62 TYR H H 1 9.62 0.02 . 1 . . . . A 62 TYR H . 34399 1 638 . 1 1 62 62 TYR HA H 1 5.08 0.02 . 1 . . . . A 62 TYR HA . 34399 1 639 . 1 1 62 62 TYR HB2 H 1 2.76 0.02 . 2 . . . . A 62 TYR HB2 . 34399 1 640 . 1 1 62 62 TYR HB3 H 1 2.76 0.02 . 2 . . . . A 62 TYR HB3 . 34399 1 641 . 1 1 62 62 TYR C C 13 174.62 0.20 . 1 . . . . A 62 TYR C . 34399 1 642 . 1 1 62 62 TYR CA C 13 57.42 0.20 . 1 . . . . A 62 TYR CA . 34399 1 643 . 1 1 62 62 TYR CB C 13 41.26 0.20 . 1 . . . . A 62 TYR CB . 34399 1 644 . 1 1 62 62 TYR N N 15 120.42 0.20 . 1 . . . . A 62 TYR N . 34399 1 645 . 1 1 63 63 PHE H H 1 9.14 0.02 . 1 . . . . A 63 PHE H . 34399 1 646 . 1 1 63 63 PHE HA H 1 5.32 0.02 . 1 . . . . A 63 PHE HA . 34399 1 647 . 1 1 63 63 PHE HB2 H 1 2.87 0.02 . 2 . . . . A 63 PHE HB2 . 34399 1 648 . 1 1 63 63 PHE HB3 H 1 2.87 0.02 . 2 . . . . A 63 PHE HB3 . 34399 1 649 . 1 1 63 63 PHE C C 13 175.84 0.20 . 1 . . . . A 63 PHE C . 34399 1 650 . 1 1 63 63 PHE CA C 13 56.25 0.20 . 1 . . . . A 63 PHE CA . 34399 1 651 . 1 1 63 63 PHE CB C 13 39.44 0.20 . 1 . . . . A 63 PHE CB . 34399 1 652 . 1 1 63 63 PHE N N 15 121.65 0.20 . 1 . . . . A 63 PHE N . 34399 1 653 . 1 1 64 64 LEU H H 1 9.10 0.02 . 1 . . . . A 64 LEU H . 34399 1 654 . 1 1 64 64 LEU HA H 1 5.35 0.02 . 1 . . . . A 64 LEU HA . 34399 1 655 . 1 1 64 64 LEU HB2 H 1 1.37 0.02 . 2 . . . . A 64 LEU HB2 . 34399 1 656 . 1 1 64 64 LEU HB3 H 1 1.37 0.02 . 2 . . . . A 64 LEU HB3 . 34399 1 657 . 1 1 64 64 LEU HG H 1 1.63 0.02 . 1 . . . . A 64 LEU HG . 34399 1 658 . 1 1 64 64 LEU HD11 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD11 . 34399 1 659 . 1 1 64 64 LEU HD12 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD12 . 34399 1 660 . 1 1 64 64 LEU HD13 H 1 0.84 0.02 . 2 . . . . A 64 LEU HD13 . 34399 1 661 . 1 1 64 64 LEU HD21 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD21 . 34399 1 662 . 1 1 64 64 LEU HD22 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD22 . 34399 1 663 . 1 1 64 64 LEU HD23 H 1 0.99 0.02 . 2 . . . . A 64 LEU HD23 . 34399 1 664 . 1 1 64 64 LEU C C 13 173.90 0.20 . 1 . . . . A 64 LEU C . 34399 1 665 . 1 1 64 64 LEU CA C 13 53.34 0.20 . 1 . . . . A 64 LEU CA . 34399 1 666 . 1 1 64 64 LEU CB C 13 46.11 0.20 . 1 . . . . A 64 LEU CB . 34399 1 667 . 1 1 64 64 LEU CG C 13 26.29 0.20 . 1 . . . . A 64 LEU CG . 34399 1 668 . 1 1 64 64 LEU CD1 C 13 24.47 0.20 . 1 . . . . A 64 LEU CD1 . 34399 1 669 . 1 1 64 64 LEU CD2 C 13 24.47 0.20 . 1 . . . . A 64 LEU CD2 . 34399 1 670 . 1 1 64 64 LEU N N 15 125.24 0.20 . 1 . . . . A 64 LEU N . 34399 1 671 . 1 1 65 65 ASP H H 1 9.08 0.02 . 1 . . . . A 65 ASP H . 34399 1 672 . 1 1 65 65 ASP HA H 1 5.68 0.02 . 1 . . . . A 65 ASP HA . 34399 1 673 . 1 1 65 65 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 65 ASP HB2 . 34399 1 674 . 1 1 65 65 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 65 ASP HB3 . 34399 1 675 . 1 1 65 65 ASP C C 13 175.48 0.20 . 1 . . . . A 65 ASP C . 34399 1 676 . 1 1 65 65 ASP CA C 13 53.72 0.20 . 1 . . . . A 65 ASP CA . 34399 1 677 . 1 1 65 65 ASP CB C 13 41.98 0.20 . 1 . . . . A 65 ASP CB . 34399 1 678 . 1 1 65 65 ASP N N 15 126.02 0.20 . 1 . . . . A 65 ASP N . 34399 1 679 . 1 1 66 66 VAL H H 1 9.28 0.02 . 1 . . . . A 66 VAL H . 34399 1 680 . 1 1 66 66 VAL HA H 1 4.75 0.02 . 1 . . . . A 66 VAL HA . 34399 1 681 . 1 1 66 66 VAL HB H 1 1.89 0.02 . 1 . . . . A 66 VAL HB . 34399 1 682 . 1 1 66 66 VAL HG11 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG11 . 34399 1 683 . 1 1 66 66 VAL HG12 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG12 . 34399 1 684 . 1 1 66 66 VAL HG13 H 1 0.90 0.02 . 1 . . . . A 66 VAL HG13 . 34399 1 685 . 1 1 66 66 VAL HG21 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG21 . 34399 1 686 . 1 1 66 66 VAL HG22 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG22 . 34399 1 687 . 1 1 66 66 VAL HG23 H 1 0.98 0.02 . 1 . . . . A 66 VAL HG23 . 34399 1 688 . 1 1 66 66 VAL C C 13 173.31 0.20 . 1 . . . . A 66 VAL C . 34399 1 689 . 1 1 66 66 VAL CA C 13 60.48 0.20 . 1 . . . . A 66 VAL CA . 34399 1 690 . 1 1 66 66 VAL CB C 13 37.38 0.20 . 1 . . . . A 66 VAL CB . 34399 1 691 . 1 1 66 66 VAL CG1 C 13 22.10 0.20 . 1 . . . . A 66 VAL CG1 . 34399 1 692 . 1 1 66 66 VAL CG2 C 13 21.82 0.20 . 1 . . . . A 66 VAL CG2 . 34399 1 693 . 1 1 66 66 VAL N N 15 123.31 0.20 . 1 . . . . A 66 VAL N . 34399 1 694 . 1 1 67 67 GLU H H 1 8.69 0.02 . 1 . . . . A 67 GLU H . 34399 1 695 . 1 1 67 67 GLU HA H 1 5.28 0.02 . 1 . . . . A 67 GLU HA . 34399 1 696 . 1 1 67 67 GLU HB2 H 1 2.08 0.02 . 2 . . . . A 67 GLU HB2 . 34399 1 697 . 1 1 67 67 GLU HB3 H 1 2.08 0.02 . 2 . . . . A 67 GLU HB3 . 34399 1 698 . 1 1 67 67 GLU HG2 H 1 2.05 0.02 . 2 . . . . A 67 GLU HG2 . 34399 1 699 . 1 1 67 67 GLU HG3 H 1 2.05 0.02 . 2 . . . . A 67 GLU HG3 . 34399 1 700 . 1 1 67 67 GLU C C 13 175.86 0.20 . 1 . . . . A 67 GLU C . 34399 1 701 . 1 1 67 67 GLU CA C 13 54.78 0.20 . 1 . . . . A 67 GLU CA . 34399 1 702 . 1 1 67 67 GLU CB C 13 32.34 0.20 . 1 . . . . A 67 GLU CB . 34399 1 703 . 1 1 67 67 GLU CG C 13 36.99 0.20 . 1 . . . . A 67 GLU CG . 34399 1 704 . 1 1 67 67 GLU N N 15 124.84 0.20 . 1 . . . . A 67 GLU N . 34399 1 705 . 1 1 68 68 LEU H H 1 9.64 0.02 . 1 . . . . A 68 LEU H . 34399 1 706 . 1 1 68 68 LEU HA H 1 4.05 0.02 . 1 . . . . A 68 LEU HA . 34399 1 707 . 1 1 68 68 LEU HB2 H 1 1.42 0.02 . 2 . . . . A 68 LEU HB2 . 34399 1 708 . 1 1 68 68 LEU HB3 H 1 1.42 0.02 . 2 . . . . A 68 LEU HB3 . 34399 1 709 . 1 1 68 68 LEU HG H 1 1.13 0.02 . 1 . . . . A 68 LEU HG . 34399 1 710 . 1 1 68 68 LEU HD11 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD11 . 34399 1 711 . 1 1 68 68 LEU HD12 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD12 . 34399 1 712 . 1 1 68 68 LEU HD13 H 1 0.83 0.02 . 2 . . . . A 68 LEU HD13 . 34399 1 713 . 1 1 68 68 LEU HD21 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD21 . 34399 1 714 . 1 1 68 68 LEU HD22 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD22 . 34399 1 715 . 1 1 68 68 LEU HD23 H 1 0.81 0.02 . 2 . . . . A 68 LEU HD23 . 34399 1 716 . 1 1 68 68 LEU C C 13 174.22 0.20 . 1 . . . . A 68 LEU C . 34399 1 717 . 1 1 68 68 LEU CA C 13 54.30 0.20 . 1 . . . . A 68 LEU CA . 34399 1 718 . 1 1 68 68 LEU CB C 13 44.80 0.20 . 1 . . . . A 68 LEU CB . 34399 1 719 . 1 1 68 68 LEU CG C 13 27.60 0.20 . 1 . . . . A 68 LEU CG . 34399 1 720 . 1 1 68 68 LEU CD1 C 13 26.30 0.20 . 1 . . . . A 68 LEU CD1 . 34399 1 721 . 1 1 68 68 LEU CD2 C 13 24.70 0.20 . 1 . . . . A 68 LEU CD2 . 34399 1 722 . 1 1 68 68 LEU N N 15 127.21 0.20 . 1 . . . . A 68 LEU N . 34399 1 723 . 1 1 69 69 GLY H H 1 8.20 0.02 . 1 . . . . A 69 GLY H . 34399 1 724 . 1 1 69 69 GLY HA2 H 1 3.44 0.02 . 2 . . . . A 69 GLY HA2 . 34399 1 725 . 1 1 69 69 GLY HA3 H 1 3.44 0.02 . 2 . . . . A 69 GLY HA3 . 34399 1 726 . 1 1 69 69 GLY C C 13 172.20 0.20 . 1 . . . . A 69 GLY C . 34399 1 727 . 1 1 69 69 GLY CA C 13 44.19 0.20 . 1 . . . . A 69 GLY CA . 34399 1 728 . 1 1 69 69 GLY N N 15 108.39 0.20 . 1 . . . . A 69 GLY N . 34399 1 729 . 1 1 70 70 ARG H H 1 8.37 0.02 . 1 . . . . A 70 ARG H . 34399 1 730 . 1 1 70 70 ARG HA H 1 4.08 0.02 . 1 . . . . A 70 ARG HA . 34399 1 731 . 1 1 70 70 ARG HB2 H 1 1.96 0.02 . 2 . . . . A 70 ARG HB2 . 34399 1 732 . 1 1 70 70 ARG HB3 H 1 1.96 0.02 . 2 . . . . A 70 ARG HB3 . 34399 1 733 . 1 1 70 70 ARG HG2 H 1 1.73 0.02 . 2 . . . . A 70 ARG HG2 . 34399 1 734 . 1 1 70 70 ARG HG3 H 1 1.73 0.02 . 2 . . . . A 70 ARG HG3 . 34399 1 735 . 1 1 70 70 ARG HD2 H 1 3.19 0.02 . 2 . . . . A 70 ARG HD2 . 34399 1 736 . 1 1 70 70 ARG HD3 H 1 3.19 0.02 . 2 . . . . A 70 ARG HD3 . 34399 1 737 . 1 1 70 70 ARG CA C 13 59.00 0.20 . 1 . . . . A 70 ARG CA . 34399 1 738 . 1 1 70 70 ARG CB C 13 32.10 0.20 . 1 . . . . A 70 ARG CB . 34399 1 739 . 1 1 70 70 ARG CG C 13 27.50 0.20 . 1 . . . . A 70 ARG CG . 34399 1 740 . 1 1 70 70 ARG CD C 13 43.30 0.20 . 1 . . . . A 70 ARG CD . 34399 1 741 . 1 1 70 70 ARG N N 15 123.78 0.20 . 1 . . . . A 70 ARG N . 34399 1 742 . 1 1 71 71 THR HA H 1 5.21 0.02 . 1 . . . . A 71 THR HA . 34399 1 743 . 1 1 71 71 THR HB H 1 4.15 0.02 . 1 . . . . A 71 THR HB . 34399 1 744 . 1 1 71 71 THR HG21 H 1 1.27 0.02 . 1 . . . . A 71 THR HG21 . 34399 1 745 . 1 1 71 71 THR HG22 H 1 1.27 0.02 . 1 . . . . A 71 THR HG22 . 34399 1 746 . 1 1 71 71 THR HG23 H 1 1.27 0.02 . 1 . . . . A 71 THR HG23 . 34399 1 747 . 1 1 71 71 THR C C 13 172.17 0.20 . 1 . . . . A 71 THR C . 34399 1 748 . 1 1 71 71 THR CA C 13 61.26 0.20 . 1 . . . . A 71 THR CA . 34399 1 749 . 1 1 71 71 THR CB C 13 71.20 0.20 . 1 . . . . A 71 THR CB . 34399 1 750 . 1 1 71 71 THR CG2 C 13 21.60 0.20 . 1 . . . . A 71 THR CG2 . 34399 1 751 . 1 1 72 72 THR H H 1 7.98 0.02 . 1 . . . . A 72 THR H . 34399 1 752 . 1 1 72 72 THR HA H 1 3.48 0.02 . 1 . . . . A 72 THR HA . 34399 1 753 . 1 1 72 72 THR HB H 1 3.98 0.02 . 1 . . . . A 72 THR HB . 34399 1 754 . 1 1 72 72 THR HG21 H 1 1.12 0.02 . 1 . . . . A 72 THR HG21 . 34399 1 755 . 1 1 72 72 THR HG22 H 1 1.12 0.02 . 1 . . . . A 72 THR HG22 . 34399 1 756 . 1 1 72 72 THR HG23 H 1 1.12 0.02 . 1 . . . . A 72 THR HG23 . 34399 1 757 . 1 1 72 72 THR C C 13 175.51 0.20 . 1 . . . . A 72 THR C . 34399 1 758 . 1 1 72 72 THR CA C 13 61.84 0.20 . 1 . . . . A 72 THR CA . 34399 1 759 . 1 1 72 72 THR CB C 13 68.81 0.20 . 1 . . . . A 72 THR CB . 34399 1 760 . 1 1 72 72 THR CG2 C 13 21.70 0.20 . 1 . . . . A 72 THR CG2 . 34399 1 761 . 1 1 72 72 THR N N 15 103.22 0.20 . 1 . . . . A 72 THR N . 34399 1 762 . 1 1 73 73 CYS H H 1 8.22 0.02 . 1 . . . . A 73 CYS H . 34399 1 763 . 1 1 73 73 CYS HB2 H 1 3.31 0.02 . 2 . . . . A 73 CYS HB2 . 34399 1 764 . 1 1 73 73 CYS HB3 H 1 3.31 0.02 . 2 . . . . A 73 CYS HB3 . 34399 1 765 . 1 1 73 73 CYS C C 13 174.69 0.20 . 1 . . . . A 73 CYS C . 34399 1 766 . 1 1 73 73 CYS CA C 13 56.44 0.20 . 1 . . . . A 73 CYS CA . 34399 1 767 . 1 1 73 73 CYS CB C 13 44.30 0.20 . 1 . . . . A 73 CYS CB . 34399 1 768 . 1 1 73 73 CYS N N 15 120.56 0.20 . 1 . . . . A 73 CYS N . 34399 1 769 . 1 1 74 74 THR H H 1 8.53 0.02 . 1 . . . . A 74 THR H . 34399 1 770 . 1 1 74 74 THR HA H 1 4.71 0.02 . 1 . . . . A 74 THR HA . 34399 1 771 . 1 1 74 74 THR HB H 1 4.45 0.02 . 1 . . . . A 74 THR HB . 34399 1 772 . 1 1 74 74 THR HG21 H 1 1.06 0.02 . 1 . . . . A 74 THR HG21 . 34399 1 773 . 1 1 74 74 THR HG22 H 1 1.06 0.02 . 1 . . . . A 74 THR HG22 . 34399 1 774 . 1 1 74 74 THR HG23 H 1 1.06 0.02 . 1 . . . . A 74 THR HG23 . 34399 1 775 . 1 1 74 74 THR C C 13 175.50 0.20 . 1 . . . . A 74 THR C . 34399 1 776 . 1 1 74 74 THR CA C 13 61.38 0.20 . 1 . . . . A 74 THR CA . 34399 1 777 . 1 1 74 74 THR CB C 13 69.91 0.20 . 1 . . . . A 74 THR CB . 34399 1 778 . 1 1 74 74 THR CG2 C 13 22.00 0.20 . 1 . . . . A 74 THR CG2 . 34399 1 779 . 1 1 74 74 THR N N 15 114.59 0.20 . 1 . . . . A 74 THR N . 34399 1 780 . 1 1 75 75 LYS H H 1 7.83 0.02 . 1 . . . . A 75 LYS H . 34399 1 781 . 1 1 75 75 LYS HA H 1 3.89 0.02 . 1 . . . . A 75 LYS HA . 34399 1 782 . 1 1 75 75 LYS HB2 H 1 1.76 0.02 . 2 . . . . A 75 LYS HB2 . 34399 1 783 . 1 1 75 75 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 75 LYS HG2 . 34399 1 784 . 1 1 75 75 LYS HG3 H 1 1.42 0.02 . 2 . . . . A 75 LYS HG3 . 34399 1 785 . 1 1 75 75 LYS HD2 H 1 1.72 0.02 . 2 . . . . A 75 LYS HD2 . 34399 1 786 . 1 1 75 75 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 75 LYS HD3 . 34399 1 787 . 1 1 75 75 LYS HE2 H 1 2.96 0.02 . 2 . . . . A 75 LYS HE2 . 34399 1 788 . 1 1 75 75 LYS HE3 H 1 2.96 0.02 . 2 . . . . A 75 LYS HE3 . 34399 1 789 . 1 1 75 75 LYS C C 13 177.03 0.20 . 1 . . . . A 75 LYS C . 34399 1 790 . 1 1 75 75 LYS CA C 13 59.28 0.20 . 1 . . . . A 75 LYS CA . 34399 1 791 . 1 1 75 75 LYS CB C 13 32.98 0.20 . 1 . . . . A 75 LYS CB . 34399 1 792 . 1 1 75 75 LYS CG C 13 25.10 0.20 . 1 . . . . A 75 LYS CG . 34399 1 793 . 1 1 75 75 LYS CD C 13 29.20 0.20 . 1 . . . . A 75 LYS CD . 34399 1 794 . 1 1 75 75 LYS CE C 13 42.10 0.20 . 1 . . . . A 75 LYS CE . 34399 1 795 . 1 1 75 75 LYS N N 15 116.00 0.20 . 1 . . . . A 75 LYS N . 34399 1 796 . 1 1 76 76 THR H H 1 7.37 0.02 . 1 . . . . A 76 THR H . 34399 1 797 . 1 1 76 76 THR HA H 1 4.33 0.02 . 1 . . . . A 76 THR HA . 34399 1 798 . 1 1 76 76 THR HB H 1 4.46 0.02 . 1 . . . . A 76 THR HB . 34399 1 799 . 1 1 76 76 THR HG21 H 1 1.12 0.02 . 1 . . . . A 76 THR HG21 . 34399 1 800 . 1 1 76 76 THR HG22 H 1 1.12 0.02 . 1 . . . . A 76 THR HG22 . 34399 1 801 . 1 1 76 76 THR HG23 H 1 1.12 0.02 . 1 . . . . A 76 THR HG23 . 34399 1 802 . 1 1 76 76 THR C C 13 174.66 0.20 . 1 . . . . A 76 THR C . 34399 1 803 . 1 1 76 76 THR CA C 13 61.02 0.20 . 1 . . . . A 76 THR CA . 34399 1 804 . 1 1 76 76 THR CB C 13 68.83 0.20 . 1 . . . . A 76 THR CB . 34399 1 805 . 1 1 76 76 THR CG2 C 13 21.70 0.20 . 1 . . . . A 76 THR CG2 . 34399 1 806 . 1 1 76 76 THR N N 15 104.78 0.20 . 1 . . . . A 76 THR N . 34399 1 807 . 1 1 77 77 GLN H H 1 7.26 0.02 . 1 . . . . A 77 GLN H . 34399 1 808 . 1 1 77 77 GLN HA H 1 4.04 0.02 . 1 . . . . A 77 GLN HA . 34399 1 809 . 1 1 77 77 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 77 GLN HB2 . 34399 1 810 . 1 1 77 77 GLN HB3 H 1 2.16 0.02 . 2 . . . . A 77 GLN HB3 . 34399 1 811 . 1 1 77 77 GLN HG2 H 1 2.41 0.02 . 2 . . . . A 77 GLN HG2 . 34399 1 812 . 1 1 77 77 GLN HG3 H 1 2.41 0.02 . 2 . . . . A 77 GLN HG3 . 34399 1 813 . 1 1 77 77 GLN CA C 13 54.61 0.20 . 1 . . . . A 77 GLN CA . 34399 1 814 . 1 1 77 77 GLN CB C 13 29.11 0.20 . 1 . . . . A 77 GLN CB . 34399 1 815 . 1 1 77 77 GLN CG C 13 32.20 0.20 . 1 . . . . A 77 GLN CG . 34399 1 816 . 1 1 77 77 GLN N N 15 123.31 0.20 . 1 . . . . A 77 GLN N . 34399 1 817 . 1 1 78 78 PRO HB2 H 1 2.34 0.02 . 2 . . . . A 78 PRO HB2 . 34399 1 818 . 1 1 78 78 PRO HB3 H 1 2.34 0.02 . 2 . . . . A 78 PRO HB3 . 34399 1 819 . 1 1 78 78 PRO HG2 H 1 2.02 0.02 . 2 . . . . A 78 PRO HG2 . 34399 1 820 . 1 1 78 78 PRO HG3 H 1 2.02 0.02 . 2 . . . . A 78 PRO HG3 . 34399 1 821 . 1 1 78 78 PRO HD2 H 1 3.65 0.02 . 2 . . . . A 78 PRO HD2 . 34399 1 822 . 1 1 78 78 PRO HD3 H 1 3.65 0.02 . 2 . . . . A 78 PRO HD3 . 34399 1 823 . 1 1 78 78 PRO CB C 13 30.90 0.20 . 1 . . . . A 78 PRO CB . 34399 1 824 . 1 1 78 78 PRO CG C 13 27.30 0.20 . 1 . . . . A 78 PRO CG . 34399 1 825 . 1 1 78 78 PRO CD C 13 50.50 0.20 . 1 . . . . A 78 PRO CD . 34399 1 826 . 1 1 79 79 ASN HA H 1 4.66 0.02 . 1 . . . . A 79 ASN HA . 34399 1 827 . 1 1 79 79 ASN HB2 H 1 2.49 0.02 . 2 . . . . A 79 ASN HB2 . 34399 1 828 . 1 1 79 79 ASN HB3 H 1 2.49 0.02 . 2 . . . . A 79 ASN HB3 . 34399 1 829 . 1 1 79 79 ASN C C 13 177.82 0.20 . 1 . . . . A 79 ASN C . 34399 1 830 . 1 1 79 79 ASN CB C 13 39.00 0.20 . 1 . . . . A 79 ASN CB . 34399 1 831 . 1 1 80 80 LEU H H 1 8.19 0.02 . 1 . . . . A 80 LEU H . 34399 1 832 . 1 1 80 80 LEU HB2 H 1 1.20 0.02 . 2 . . . . A 80 LEU HB2 . 34399 1 833 . 1 1 80 80 LEU HB3 H 1 1.20 0.02 . 2 . . . . A 80 LEU HB3 . 34399 1 834 . 1 1 80 80 LEU HG H 1 1.30 0.02 . 1 . . . . A 80 LEU HG . 34399 1 835 . 1 1 80 80 LEU HD11 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD11 . 34399 1 836 . 1 1 80 80 LEU HD12 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD12 . 34399 1 837 . 1 1 80 80 LEU HD13 H 1 0.83 0.02 . 2 . . . . A 80 LEU HD13 . 34399 1 838 . 1 1 80 80 LEU HD21 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD21 . 34399 1 839 . 1 1 80 80 LEU HD22 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD22 . 34399 1 840 . 1 1 80 80 LEU HD23 H 1 0.41 0.02 . 2 . . . . A 80 LEU HD23 . 34399 1 841 . 1 1 80 80 LEU C C 13 177.82 0.20 . 1 . . . . A 80 LEU C . 34399 1 842 . 1 1 80 80 LEU CA C 13 55.95 0.20 . 1 . . . . A 80 LEU CA . 34399 1 843 . 1 1 80 80 LEU CG C 13 26.50 0.20 . 1 . . . . A 80 LEU CG . 34399 1 844 . 1 1 80 80 LEU CD1 C 13 26.10 0.20 . 1 . . . . A 80 LEU CD1 . 34399 1 845 . 1 1 80 80 LEU CD2 C 13 25.10 0.20 . 1 . . . . A 80 LEU CD2 . 34399 1 846 . 1 1 80 80 LEU N N 15 116.93 0.20 . 1 . . . . A 80 LEU N . 34399 1 847 . 1 1 81 81 ASP H H 1 8.19 0.02 . 1 . . . . A 81 ASP H . 34399 1 848 . 1 1 81 81 ASP HA H 1 4.38 0.02 . 1 . . . . A 81 ASP HA . 34399 1 849 . 1 1 81 81 ASP HB2 H 1 2.69 0.02 . 2 . . . . A 81 ASP HB2 . 34399 1 850 . 1 1 81 81 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 81 ASP HB3 . 34399 1 851 . 1 1 81 81 ASP C C 13 173.86 0.20 . 1 . . . . A 81 ASP C . 34399 1 852 . 1 1 81 81 ASP CA C 13 56.60 0.20 . 1 . . . . A 81 ASP CA . 34399 1 853 . 1 1 81 81 ASP CB C 13 40.50 0.20 . 1 . . . . A 81 ASP CB . 34399 1 854 . 1 1 81 81 ASP N N 15 116.93 0.20 . 1 . . . . A 81 ASP N . 34399 1 855 . 1 1 82 82 ASN H H 1 8.65 0.02 . 1 . . . . A 82 ASN H . 34399 1 856 . 1 1 82 82 ASN HA H 1 4.47 0.02 . 1 . . . . A 82 ASN HA . 34399 1 857 . 1 1 82 82 ASN HB2 H 1 1.62 0.02 . 2 . . . . A 82 ASN HB2 . 34399 1 858 . 1 1 82 82 ASN HB3 H 1 1.62 0.02 . 2 . . . . A 82 ASN HB3 . 34399 1 859 . 1 1 82 82 ASN C C 13 176.71 0.20 . 1 . . . . A 82 ASN C . 34399 1 860 . 1 1 82 82 ASN CA C 13 54.95 0.20 . 1 . . . . A 82 ASN CA . 34399 1 861 . 1 1 82 82 ASN CB C 13 42.49 0.20 . 1 . . . . A 82 ASN CB . 34399 1 862 . 1 1 82 82 ASN N N 15 124.89 0.20 . 1 . . . . A 82 ASN N . 34399 1 863 . 1 1 83 83 CYS H H 1 8.11 0.02 . 1 . . . . A 83 CYS H . 34399 1 864 . 1 1 83 83 CYS HA H 1 3.45 0.02 . 1 . . . . A 83 CYS HA . 34399 1 865 . 1 1 83 83 CYS HB2 H 1 1.73 0.02 . 2 . . . . A 83 CYS HB2 . 34399 1 866 . 1 1 83 83 CYS HB3 H 1 1.73 0.02 . 2 . . . . A 83 CYS HB3 . 34399 1 867 . 1 1 83 83 CYS CA C 13 61.94 0.20 . 1 . . . . A 83 CYS CA . 34399 1 868 . 1 1 83 83 CYS CB C 13 33.71 0.20 . 1 . . . . A 83 CYS CB . 34399 1 869 . 1 1 83 83 CYS N N 15 120.48 0.20 . 1 . . . . A 83 CYS N . 34399 1 870 . 1 1 84 84 PRO HA H 1 4.18 0.02 . 1 . . . . A 84 PRO HA . 34399 1 871 . 1 1 84 84 PRO HB2 H 1 2.23 0.02 . 2 . . . . A 84 PRO HB2 . 34399 1 872 . 1 1 84 84 PRO HB3 H 1 2.23 0.02 . 2 . . . . A 84 PRO HB3 . 34399 1 873 . 1 1 84 84 PRO HG2 H 1 1.86 0.02 . 2 . . . . A 84 PRO HG2 . 34399 1 874 . 1 1 84 84 PRO HG3 H 1 1.86 0.02 . 2 . . . . A 84 PRO HG3 . 34399 1 875 . 1 1 84 84 PRO HD2 H 1 3.64 0.02 . 2 . . . . A 84 PRO HD2 . 34399 1 876 . 1 1 84 84 PRO HD3 H 1 3.64 0.02 . 2 . . . . A 84 PRO HD3 . 34399 1 877 . 1 1 84 84 PRO C C 13 175.65 0.20 . 1 . . . . A 84 PRO C . 34399 1 878 . 1 1 84 84 PRO CA C 13 62.49 0.20 . 1 . . . . A 84 PRO CA . 34399 1 879 . 1 1 84 84 PRO CB C 13 32.55 0.20 . 1 . . . . A 84 PRO CB . 34399 1 880 . 1 1 84 84 PRO CG C 13 27.30 0.20 . 1 . . . . A 84 PRO CG . 34399 1 881 . 1 1 84 84 PRO CD C 13 50.40 0.20 . 1 . . . . A 84 PRO CD . 34399 1 882 . 1 1 85 85 PHE H H 1 8.16 0.02 . 1 . . . . A 85 PHE H . 34399 1 883 . 1 1 85 85 PHE HA H 1 4.52 0.02 . 1 . . . . A 85 PHE HA . 34399 1 884 . 1 1 85 85 PHE HB2 H 1 3.19 0.02 . 2 . . . . A 85 PHE HB2 . 34399 1 885 . 1 1 85 85 PHE HB3 H 1 3.19 0.02 . 2 . . . . A 85 PHE HB3 . 34399 1 886 . 1 1 85 85 PHE C C 13 177.55 0.20 . 1 . . . . A 85 PHE C . 34399 1 887 . 1 1 85 85 PHE CA C 13 59.61 0.20 . 1 . . . . A 85 PHE CA . 34399 1 888 . 1 1 85 85 PHE CB C 13 39.51 0.20 . 1 . . . . A 85 PHE CB . 34399 1 889 . 1 1 85 85 PHE N N 15 117.68 0.20 . 1 . . . . A 85 PHE N . 34399 1 890 . 1 1 86 86 HIS H H 1 8.16 0.02 . 1 . . . . A 86 HIS H . 34399 1 891 . 1 1 86 86 HIS HA H 1 4.43 0.02 . 1 . . . . A 86 HIS HA . 34399 1 892 . 1 1 86 86 HIS HB2 H 1 2.26 0.02 . 2 . . . . A 86 HIS HB2 . 34399 1 893 . 1 1 86 86 HIS HB3 H 1 2.26 0.02 . 2 . . . . A 86 HIS HB3 . 34399 1 894 . 1 1 86 86 HIS C C 13 176.32 0.20 . 1 . . . . A 86 HIS C . 34399 1 895 . 1 1 86 86 HIS CA C 13 63.22 0.20 . 1 . . . . A 86 HIS CA . 34399 1 896 . 1 1 86 86 HIS CB C 13 32.33 0.20 . 1 . . . . A 86 HIS CB . 34399 1 897 . 1 1 86 86 HIS N N 15 120.16 0.20 . 1 . . . . A 86 HIS N . 34399 1 898 . 1 1 87 87 ASP H H 1 8.26 0.02 . 1 . . . . A 87 ASP H . 34399 1 899 . 1 1 87 87 ASP HA H 1 4.29 0.02 . 1 . . . . A 87 ASP HA . 34399 1 900 . 1 1 87 87 ASP HB2 H 1 2.57 0.02 . 2 . . . . A 87 ASP HB2 . 34399 1 901 . 1 1 87 87 ASP HB3 H 1 2.57 0.02 . 2 . . . . A 87 ASP HB3 . 34399 1 902 . 1 1 87 87 ASP CA C 13 53.08 0.20 . 1 . . . . A 87 ASP CA . 34399 1 903 . 1 1 87 87 ASP CB C 13 38.05 0.20 . 1 . . . . A 87 ASP CB . 34399 1 904 . 1 1 87 87 ASP N N 15 114.82 0.20 . 1 . . . . A 87 ASP N . 34399 1 905 . 1 1 88 88 GLN HA H 1 4.06 0.02 . 1 . . . . A 88 GLN HA . 34399 1 906 . 1 1 88 88 GLN HB2 H 1 2.26 0.02 . 2 . . . . A 88 GLN HB2 . 34399 1 907 . 1 1 88 88 GLN HB3 H 1 2.26 0.02 . 2 . . . . A 88 GLN HB3 . 34399 1 908 . 1 1 88 88 GLN HG2 H 1 2.41 0.02 . 2 . . . . A 88 GLN HG2 . 34399 1 909 . 1 1 88 88 GLN HG3 H 1 2.41 0.02 . 2 . . . . A 88 GLN HG3 . 34399 1 910 . 1 1 88 88 GLN CA C 13 59.10 0.20 . 1 . . . . A 88 GLN CA . 34399 1 911 . 1 1 88 88 GLN CB C 13 27.60 0.20 . 1 . . . . A 88 GLN CB . 34399 1 912 . 1 1 88 88 GLN CG C 13 32.20 0.20 . 1 . . . . A 88 GLN CG . 34399 1 913 . 1 1 89 89 PRO HA H 1 4.43 0.02 . 1 . . . . A 89 PRO HA . 34399 1 914 . 1 1 89 89 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 89 PRO HB2 . 34399 1 915 . 1 1 89 89 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 89 PRO HB3 . 34399 1 916 . 1 1 89 89 PRO HG2 H 1 2.00 0.02 . 2 . . . . A 89 PRO HG2 . 34399 1 917 . 1 1 89 89 PRO HG3 H 1 2.00 0.02 . 2 . . . . A 89 PRO HG3 . 34399 1 918 . 1 1 89 89 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 89 PRO HD2 . 34399 1 919 . 1 1 89 89 PRO HD3 H 1 3.73 0.02 . 2 . . . . A 89 PRO HD3 . 34399 1 920 . 1 1 89 89 PRO CA C 13 62.80 0.20 . 1 . . . . A 89 PRO CA . 34399 1 921 . 1 1 89 89 PRO CB C 13 32.10 0.20 . 1 . . . . A 89 PRO CB . 34399 1 922 . 1 1 89 89 PRO CG C 13 27.10 0.20 . 1 . . . . A 89 PRO CG . 34399 1 923 . 1 1 89 89 PRO CD C 13 50.70 0.20 . 1 . . . . A 89 PRO CD . 34399 1 924 . 1 1 90 90 HIS HA H 1 4.61 0.02 . 1 . . . . A 90 HIS HA . 34399 1 925 . 1 1 90 90 HIS HB2 H 1 3.27 0.02 . 2 . . . . A 90 HIS HB2 . 34399 1 926 . 1 1 90 90 HIS HB3 H 1 3.27 0.02 . 2 . . . . A 90 HIS HB3 . 34399 1 927 . 1 1 90 90 HIS C C 13 175.34 0.20 . 1 . . . . A 90 HIS C . 34399 1 928 . 1 1 90 90 HIS CA C 13 57.66 0.20 . 1 . . . . A 90 HIS CA . 34399 1 929 . 1 1 90 90 HIS CB C 13 29.57 0.20 . 1 . . . . A 90 HIS CB . 34399 1 930 . 1 1 91 91 LEU H H 1 7.03 0.02 . 1 . . . . A 91 LEU H . 34399 1 931 . 1 1 91 91 LEU HA H 1 3.98 0.02 . 1 . . . . A 91 LEU HA . 34399 1 932 . 1 1 91 91 LEU HB2 H 1 0.85 0.02 . 2 . . . . A 91 LEU HB2 . 34399 1 933 . 1 1 91 91 LEU HB3 H 1 0.85 0.02 . 2 . . . . A 91 LEU HB3 . 34399 1 934 . 1 1 91 91 LEU HG H 1 1.62 0.02 . 1 . . . . A 91 LEU HG . 34399 1 935 . 1 1 91 91 LEU HD11 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD11 . 34399 1 936 . 1 1 91 91 LEU HD12 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD12 . 34399 1 937 . 1 1 91 91 LEU HD13 H 1 0.80 0.02 . 2 . . . . A 91 LEU HD13 . 34399 1 938 . 1 1 91 91 LEU HD21 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD21 . 34399 1 939 . 1 1 91 91 LEU HD22 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD22 . 34399 1 940 . 1 1 91 91 LEU HD23 H 1 0.58 0.02 . 2 . . . . A 91 LEU HD23 . 34399 1 941 . 1 1 91 91 LEU C C 13 176.17 0.20 . 1 . . . . A 91 LEU C . 34399 1 942 . 1 1 91 91 LEU CA C 13 54.40 0.20 . 1 . . . . A 91 LEU CA . 34399 1 943 . 1 1 91 91 LEU CB C 13 43.68 0.20 . 1 . . . . A 91 LEU CB . 34399 1 944 . 1 1 91 91 LEU CG C 13 26.60 0.20 . 1 . . . . A 91 LEU CG . 34399 1 945 . 1 1 91 91 LEU CD1 C 13 24.60 0.20 . 1 . . . . A 91 LEU CD1 . 34399 1 946 . 1 1 91 91 LEU CD2 C 13 25.50 0.20 . 1 . . . . A 91 LEU CD2 . 34399 1 947 . 1 1 91 91 LEU N N 15 120.07 0.20 . 1 . . . . A 91 LEU N . 34399 1 948 . 1 1 92 92 LYS H H 1 7.38 0.02 . 1 . . . . A 92 LYS H . 34399 1 949 . 1 1 92 92 LYS HA H 1 4.18 0.02 . 1 . . . . A 92 LYS HA . 34399 1 950 . 1 1 92 92 LYS HB2 H 1 1.72 0.02 . 2 . . . . A 92 LYS HB2 . 34399 1 951 . 1 1 92 92 LYS HB3 H 1 1.72 0.02 . 2 . . . . A 92 LYS HB3 . 34399 1 952 . 1 1 92 92 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 92 LYS HG2 . 34399 1 953 . 1 1 92 92 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 92 LYS HG3 . 34399 1 954 . 1 1 92 92 LYS HD2 H 1 1.67 0.02 . 2 . . . . A 92 LYS HD2 . 34399 1 955 . 1 1 92 92 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 92 LYS HD3 . 34399 1 956 . 1 1 92 92 LYS HE2 H 1 2.97 0.02 . 2 . . . . A 92 LYS HE2 . 34399 1 957 . 1 1 92 92 LYS HE3 H 1 2.97 0.02 . 2 . . . . A 92 LYS HE3 . 34399 1 958 . 1 1 92 92 LYS CA C 13 57.56 0.20 . 1 . . . . A 92 LYS CA . 34399 1 959 . 1 1 92 92 LYS CB C 13 33.20 0.20 . 1 . . . . A 92 LYS CB . 34399 1 960 . 1 1 92 92 LYS CG C 13 25.10 0.20 . 1 . . . . A 92 LYS CG . 34399 1 961 . 1 1 92 92 LYS CD C 13 29.50 0.20 . 1 . . . . A 92 LYS CD . 34399 1 962 . 1 1 92 92 LYS CE C 13 42.00 0.20 . 1 . . . . A 92 LYS CE . 34399 1 963 . 1 1 92 92 LYS N N 15 119.07 0.20 . 1 . . . . A 92 LYS N . 34399 1 964 . 1 1 93 93 ARG HA H 1 3.94 0.02 . 1 . . . . A 93 ARG HA . 34399 1 965 . 1 1 93 93 ARG HB2 H 1 1.67 0.02 . 2 . . . . A 93 ARG HB2 . 34399 1 966 . 1 1 93 93 ARG HB3 H 1 1.67 0.02 . 2 . . . . A 93 ARG HB3 . 34399 1 967 . 1 1 93 93 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 93 ARG HG2 . 34399 1 968 . 1 1 93 93 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 93 ARG HG3 . 34399 1 969 . 1 1 93 93 ARG HD2 H 1 3.17 0.02 . 2 . . . . A 93 ARG HD2 . 34399 1 970 . 1 1 93 93 ARG HD3 H 1 3.17 0.02 . 2 . . . . A 93 ARG HD3 . 34399 1 971 . 1 1 93 93 ARG C C 13 173.67 0.20 . 1 . . . . A 93 ARG C . 34399 1 972 . 1 1 93 93 ARG CA C 13 59.10 0.20 . 1 . . . . A 93 ARG CA . 34399 1 973 . 1 1 93 93 ARG CB C 13 29.50 0.20 . 1 . . . . A 93 ARG CB . 34399 1 974 . 1 1 93 93 ARG CG C 13 27.30 0.20 . 1 . . . . A 93 ARG CG . 34399 1 975 . 1 1 93 93 ARG CD C 13 43.30 0.20 . 1 . . . . A 93 ARG CD . 34399 1 976 . 1 1 94 94 LYS H H 1 8.11 0.02 . 1 . . . . A 94 LYS H . 34399 1 977 . 1 1 94 94 LYS HA H 1 4.63 0.02 . 1 . . . . A 94 LYS HA . 34399 1 978 . 1 1 94 94 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 94 LYS HB2 . 34399 1 979 . 1 1 94 94 LYS HB3 H 1 1.69 0.02 . 2 . . . . A 94 LYS HB3 . 34399 1 980 . 1 1 94 94 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 94 LYS HG2 . 34399 1 981 . 1 1 94 94 LYS HG3 H 1 1.46 0.02 . 2 . . . . A 94 LYS HG3 . 34399 1 982 . 1 1 94 94 LYS HD2 H 1 1.66 0.02 . 2 . . . . A 94 LYS HD2 . 34399 1 983 . 1 1 94 94 LYS HD3 H 1 1.66 0.02 . 2 . . . . A 94 LYS HD3 . 34399 1 984 . 1 1 94 94 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 94 LYS HE2 . 34399 1 985 . 1 1 94 94 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 94 LYS HE3 . 34399 1 986 . 1 1 94 94 LYS C C 13 176.68 0.20 . 1 . . . . A 94 LYS C . 34399 1 987 . 1 1 94 94 LYS CA C 13 53.77 0.20 . 1 . . . . A 94 LYS CA . 34399 1 988 . 1 1 94 94 LYS CB C 13 32.60 0.20 . 1 . . . . A 94 LYS CB . 34399 1 989 . 1 1 94 94 LYS CG C 13 24.80 0.20 . 1 . . . . A 94 LYS CG . 34399 1 990 . 1 1 94 94 LYS CD C 13 29.50 0.20 . 1 . . . . A 94 LYS CD . 34399 1 991 . 1 1 94 94 LYS CE C 13 42.00 0.20 . 1 . . . . A 94 LYS CE . 34399 1 992 . 1 1 94 94 LYS N N 15 121.93 0.20 . 1 . . . . A 94 LYS N . 34399 1 993 . 1 1 95 95 ALA H H 1 8.41 0.02 . 1 . . . . A 95 ALA H . 34399 1 994 . 1 1 95 95 ALA HA H 1 4.08 0.02 . 1 . . . . A 95 ALA HA . 34399 1 995 . 1 1 95 95 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB1 . 34399 1 996 . 1 1 95 95 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB2 . 34399 1 997 . 1 1 95 95 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 95 ALA HB3 . 34399 1 998 . 1 1 95 95 ALA C C 13 175.29 0.20 . 1 . . . . A 95 ALA C . 34399 1 999 . 1 1 95 95 ALA CA C 13 50.80 0.20 . 1 . . . . A 95 ALA CA . 34399 1 1000 . 1 1 95 95 ALA CB C 13 21.40 0.20 . 1 . . . . A 95 ALA CB . 34399 1 1001 . 1 1 95 95 ALA N N 15 122.64 0.20 . 1 . . . . A 95 ALA N . 34399 1 1002 . 1 1 96 96 PHE H H 1 9.08 0.02 . 1 . . . . A 96 PHE H . 34399 1 1003 . 1 1 96 96 PHE HA H 1 5.20 0.02 . 1 . . . . A 96 PHE HA . 34399 1 1004 . 1 1 96 96 PHE HB2 H 1 3.00 0.02 . 2 . . . . A 96 PHE HB2 . 34399 1 1005 . 1 1 96 96 PHE HB3 H 1 3.00 0.02 . 2 . . . . A 96 PHE HB3 . 34399 1 1006 . 1 1 96 96 PHE C C 13 175.44 0.20 . 1 . . . . A 96 PHE C . 34399 1 1007 . 1 1 96 96 PHE CA C 13 56.74 0.20 . 1 . . . . A 96 PHE CA . 34399 1 1008 . 1 1 96 96 PHE CB C 13 40.85 0.20 . 1 . . . . A 96 PHE CB . 34399 1 1009 . 1 1 96 96 PHE N N 15 122.33 0.20 . 1 . . . . A 96 PHE N . 34399 1 1010 . 1 1 97 97 CYS H H 1 8.74 0.02 . 1 . . . . A 97 CYS H . 34399 1 1011 . 1 1 97 97 CYS HA H 1 5.43 0.02 . 1 . . . . A 97 CYS HA . 34399 1 1012 . 1 1 97 97 CYS HB2 H 1 1.46 0.02 . 2 . . . . A 97 CYS HB2 . 34399 1 1013 . 1 1 97 97 CYS HB3 H 1 1.46 0.02 . 2 . . . . A 97 CYS HB3 . 34399 1 1014 . 1 1 97 97 CYS C C 13 172.15 0.20 . 1 . . . . A 97 CYS C . 34399 1 1015 . 1 1 97 97 CYS CA C 13 55.04 0.20 . 1 . . . . A 97 CYS CA . 34399 1 1016 . 1 1 97 97 CYS CB C 13 30.40 0.20 . 1 . . . . A 97 CYS CB . 34399 1 1017 . 1 1 97 97 CYS N N 15 124.31 0.20 . 1 . . . . A 97 CYS N . 34399 1 1018 . 1 1 98 98 SER H H 1 8.62 0.02 . 1 . . . . A 98 SER H . 34399 1 1019 . 1 1 98 98 SER HA H 1 5.37 0.02 . 1 . . . . A 98 SER HA . 34399 1 1020 . 1 1 98 98 SER HB2 H 1 3.53 0.02 . 2 . . . . A 98 SER HB2 . 34399 1 1021 . 1 1 98 98 SER HB3 H 1 3.53 0.02 . 2 . . . . A 98 SER HB3 . 34399 1 1022 . 1 1 98 98 SER C C 13 174.20 0.20 . 1 . . . . A 98 SER C . 34399 1 1023 . 1 1 98 98 SER CA C 13 57.02 0.20 . 1 . . . . A 98 SER CA . 34399 1 1024 . 1 1 98 98 SER CB C 13 64.46 0.20 . 1 . . . . A 98 SER CB . 34399 1 1025 . 1 1 98 98 SER N N 15 116.97 0.20 . 1 . . . . A 98 SER N . 34399 1 1026 . 1 1 99 99 PHE H H 1 9.61 0.02 . 1 . . . . A 99 PHE H . 34399 1 1027 . 1 1 99 99 PHE HA H 1 5.56 0.02 . 1 . . . . A 99 PHE HA . 34399 1 1028 . 1 1 99 99 PHE HB2 H 1 3.00 0.02 . 2 . . . . A 99 PHE HB2 . 34399 1 1029 . 1 1 99 99 PHE HB3 H 1 3.00 0.02 . 2 . . . . A 99 PHE HB3 . 34399 1 1030 . 1 1 99 99 PHE C C 13 175.83 0.20 . 1 . . . . A 99 PHE C . 34399 1 1031 . 1 1 99 99 PHE CA C 13 55.31 0.20 . 1 . . . . A 99 PHE CA . 34399 1 1032 . 1 1 99 99 PHE CB C 13 43.45 0.20 . 1 . . . . A 99 PHE CB . 34399 1 1033 . 1 1 99 99 PHE N N 15 123.85 0.20 . 1 . . . . A 99 PHE N . 34399 1 1034 . 1 1 100 100 GLN H H 1 9.09 0.02 . 1 . . . . A 100 GLN H . 34399 1 1035 . 1 1 100 100 GLN HA H 1 5.46 0.02 . 1 . . . . A 100 GLN HA . 34399 1 1036 . 1 1 100 100 GLN HB2 H 1 1.95 0.02 . 2 . . . . A 100 GLN HB2 . 34399 1 1037 . 1 1 100 100 GLN HB3 H 1 1.95 0.02 . 2 . . . . A 100 GLN HB3 . 34399 1 1038 . 1 1 100 100 GLN HG2 H 1 2.59 0.02 . 2 . . . . A 100 GLN HG2 . 34399 1 1039 . 1 1 100 100 GLN HG3 H 1 2.59 0.02 . 2 . . . . A 100 GLN HG3 . 34399 1 1040 . 1 1 100 100 GLN C C 13 174.22 0.20 . 1 . . . . A 100 GLN C . 34399 1 1041 . 1 1 100 100 GLN CA C 13 54.89 0.20 . 1 . . . . A 100 GLN CA . 34399 1 1042 . 1 1 100 100 GLN CB C 13 30.41 0.20 . 1 . . . . A 100 GLN CB . 34399 1 1043 . 1 1 100 100 GLN CG C 13 34.20 0.20 . 1 . . . . A 100 GLN CG . 34399 1 1044 . 1 1 100 100 GLN N N 15 124.41 0.20 . 1 . . . . A 100 GLN N . 34399 1 1045 . 1 1 101 101 ILE H H 1 9.24 0.02 . 1 . . . . A 101 ILE H . 34399 1 1046 . 1 1 101 101 ILE HA H 1 5.08 0.02 . 1 . . . . A 101 ILE HA . 34399 1 1047 . 1 1 101 101 ILE HB H 1 1.96 0.02 . 1 . . . . A 101 ILE HB . 34399 1 1048 . 1 1 101 101 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 101 ILE HG12 . 34399 1 1049 . 1 1 101 101 ILE HG13 H 1 1.53 0.02 . 2 . . . . A 101 ILE HG13 . 34399 1 1050 . 1 1 101 101 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG21 . 34399 1 1051 . 1 1 101 101 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG22 . 34399 1 1052 . 1 1 101 101 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 101 ILE HG23 . 34399 1 1053 . 1 1 101 101 ILE HD11 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD11 . 34399 1 1054 . 1 1 101 101 ILE HD12 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD12 . 34399 1 1055 . 1 1 101 101 ILE HD13 H 1 0.89 0.02 . 1 . . . . A 101 ILE HD13 . 34399 1 1056 . 1 1 101 101 ILE C C 13 173.53 0.20 . 1 . . . . A 101 ILE C . 34399 1 1057 . 1 1 101 101 ILE CA C 13 60.17 0.20 . 1 . . . . A 101 ILE CA . 34399 1 1058 . 1 1 101 101 ILE CB C 13 42.42 0.20 . 1 . . . . A 101 ILE CB . 34399 1 1059 . 1 1 101 101 ILE CG1 C 13 29.78 0.20 . 1 . . . . A 101 ILE CG1 . 34399 1 1060 . 1 1 101 101 ILE CG2 C 13 17.19 0.20 . 1 . . . . A 101 ILE CG2 . 34399 1 1061 . 1 1 101 101 ILE CD1 C 13 13.30 0.20 . 1 . . . . A 101 ILE CD1 . 34399 1 1062 . 1 1 101 101 ILE N N 15 127.82 0.20 . 1 . . . . A 101 ILE N . 34399 1 1063 . 1 1 102 102 TYR H H 1 9.19 0.02 . 1 . . . . A 102 TYR H . 34399 1 1064 . 1 1 102 102 TYR HA H 1 5.41 0.02 . 1 . . . . A 102 TYR HA . 34399 1 1065 . 1 1 102 102 TYR HB2 H 1 2.77 0.02 . 2 . . . . A 102 TYR HB2 . 34399 1 1066 . 1 1 102 102 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 102 TYR HB3 . 34399 1 1067 . 1 1 102 102 TYR C C 13 173.90 0.20 . 1 . . . . A 102 TYR C . 34399 1 1068 . 1 1 102 102 TYR CA C 13 55.92 0.20 . 1 . . . . A 102 TYR CA . 34399 1 1069 . 1 1 102 102 TYR CB C 13 39.94 0.20 . 1 . . . . A 102 TYR CB . 34399 1 1070 . 1 1 102 102 TYR N N 15 128.52 0.20 . 1 . . . . A 102 TYR N . 34399 1 1071 . 1 1 103 103 ALA H H 1 9.25 0.02 . 1 . . . . A 103 ALA H . 34399 1 1072 . 1 1 103 103 ALA HA H 1 4.84 0.02 . 1 . . . . A 103 ALA HA . 34399 1 1073 . 1 1 103 103 ALA HB1 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB1 . 34399 1 1074 . 1 1 103 103 ALA HB2 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB2 . 34399 1 1075 . 1 1 103 103 ALA HB3 H 1 1.28 0.02 . 1 . . . . A 103 ALA HB3 . 34399 1 1076 . 1 1 103 103 ALA C C 13 175.03 0.20 . 1 . . . . A 103 ALA C . 34399 1 1077 . 1 1 103 103 ALA CA C 13 49.89 0.20 . 1 . . . . A 103 ALA CA . 34399 1 1078 . 1 1 103 103 ALA CB C 13 22.90 0.20 . 1 . . . . A 103 ALA CB . 34399 1 1079 . 1 1 103 103 ALA N N 15 132.38 0.20 . 1 . . . . A 103 ALA N . 34399 1 1080 . 1 1 104 104 VAL H H 1 7.52 0.02 . 1 . . . . A 104 VAL H . 34399 1 1081 . 1 1 104 104 VAL HA H 1 3.93 0.02 . 1 . . . . A 104 VAL HA . 34399 1 1082 . 1 1 104 104 VAL HB H 1 2.00 0.02 . 1 . . . . A 104 VAL HB . 34399 1 1083 . 1 1 104 104 VAL HG11 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG11 . 34399 1 1084 . 1 1 104 104 VAL HG12 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG12 . 34399 1 1085 . 1 1 104 104 VAL HG13 H 1 0.96 0.02 . 1 . . . . A 104 VAL HG13 . 34399 1 1086 . 1 1 104 104 VAL HG21 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG21 . 34399 1 1087 . 1 1 104 104 VAL HG22 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG22 . 34399 1 1088 . 1 1 104 104 VAL HG23 H 1 0.13 0.02 . 1 . . . . A 104 VAL HG23 . 34399 1 1089 . 1 1 104 104 VAL CA C 13 59.08 0.20 . 1 . . . . A 104 VAL CA . 34399 1 1090 . 1 1 104 104 VAL CB C 13 31.21 0.20 . 1 . . . . A 104 VAL CB . 34399 1 1091 . 1 1 104 104 VAL CG1 C 13 20.40 0.20 . 1 . . . . A 104 VAL CG1 . 34399 1 1092 . 1 1 104 104 VAL CG2 C 13 21.40 0.20 . 1 . . . . A 104 VAL CG2 . 34399 1 1093 . 1 1 104 104 VAL N N 15 119.34 0.20 . 1 . . . . A 104 VAL N . 34399 1 1094 . 1 1 105 105 PRO HA H 1 4.22 0.02 . 1 . . . . A 105 PRO HA . 34399 1 1095 . 1 1 105 105 PRO HB2 H 1 2.31 0.02 . 2 . . . . A 105 PRO HB2 . 34399 1 1096 . 1 1 105 105 PRO HB3 H 1 2.31 0.02 . 2 . . . . A 105 PRO HB3 . 34399 1 1097 . 1 1 105 105 PRO HG2 H 1 1.98 0.02 . 2 . . . . A 105 PRO HG2 . 34399 1 1098 . 1 1 105 105 PRO HG3 H 1 1.98 0.02 . 2 . . . . A 105 PRO HG3 . 34399 1 1099 . 1 1 105 105 PRO HD2 H 1 3.75 0.02 . 2 . . . . A 105 PRO HD2 . 34399 1 1100 . 1 1 105 105 PRO HD3 H 1 3.75 0.02 . 2 . . . . A 105 PRO HD3 . 34399 1 1101 . 1 1 105 105 PRO C C 13 178.45 0.20 . 1 . . . . A 105 PRO C . 34399 1 1102 . 1 1 105 105 PRO CA C 13 65.34 0.20 . 1 . . . . A 105 PRO CA . 34399 1 1103 . 1 1 105 105 PRO CB C 13 31.85 0.20 . 1 . . . . A 105 PRO CB . 34399 1 1104 . 1 1 105 105 PRO CG C 13 27.10 0.20 . 1 . . . . A 105 PRO CG . 34399 1 1105 . 1 1 105 105 PRO CD C 13 50.70 0.20 . 1 . . . . A 105 PRO CD . 34399 1 1106 . 1 1 106 106 TRP H H 1 7.27 0.02 . 1 . . . . A 106 TRP H . 34399 1 1107 . 1 1 106 106 TRP HA H 1 4.60 0.02 . 1 . . . . A 106 TRP HA . 34399 1 1108 . 1 1 106 106 TRP HB2 H 1 3.35 0.02 . 2 . . . . A 106 TRP HB2 . 34399 1 1109 . 1 1 106 106 TRP HB3 H 1 3.35 0.02 . 2 . . . . A 106 TRP HB3 . 34399 1 1110 . 1 1 106 106 TRP C C 13 176.24 0.20 . 1 . . . . A 106 TRP C . 34399 1 1111 . 1 1 106 106 TRP CA C 13 58.87 0.20 . 1 . . . . A 106 TRP CA . 34399 1 1112 . 1 1 106 106 TRP CB C 13 27.14 0.20 . 1 . . . . A 106 TRP CB . 34399 1 1113 . 1 1 106 106 TRP N N 15 113.33 0.20 . 1 . . . . A 106 TRP N . 34399 1 1114 . 1 1 107 107 GLN H H 1 7.13 0.02 . 1 . . . . A 107 GLN H . 34399 1 1115 . 1 1 107 107 GLN HA H 1 4.41 0.02 . 1 . . . . A 107 GLN HA . 34399 1 1116 . 1 1 107 107 GLN HB2 H 1 2.02 0.02 . 2 . . . . A 107 GLN HB2 . 34399 1 1117 . 1 1 107 107 GLN HB3 H 1 2.02 0.02 . 2 . . . . A 107 GLN HB3 . 34399 1 1118 . 1 1 107 107 GLN HG2 H 1 2.33 0.02 . 2 . . . . A 107 GLN HG2 . 34399 1 1119 . 1 1 107 107 GLN HG3 H 1 2.33 0.02 . 2 . . . . A 107 GLN HG3 . 34399 1 1120 . 1 1 107 107 GLN C C 13 176.21 0.20 . 1 . . . . A 107 GLN C . 34399 1 1121 . 1 1 107 107 GLN CA C 13 55.65 0.20 . 1 . . . . A 107 GLN CA . 34399 1 1122 . 1 1 107 107 GLN CB C 13 30.42 0.20 . 1 . . . . A 107 GLN CB . 34399 1 1123 . 1 1 107 107 GLN CG C 13 33.92 0.20 . 1 . . . . A 107 GLN CG . 34399 1 1124 . 1 1 107 107 GLN N N 15 117.77 0.20 . 1 . . . . A 107 GLN N . 34399 1 1125 . 1 1 108 108 GLY H H 1 7.79 0.02 . 1 . . . . A 108 GLY H . 34399 1 1126 . 1 1 108 108 GLY HA2 H 1 3.94 0.02 . 2 . . . . A 108 GLY HA2 . 34399 1 1127 . 1 1 108 108 GLY HA3 H 1 3.94 0.02 . 2 . . . . A 108 GLY HA3 . 34399 1 1128 . 1 1 108 108 GLY C C 13 174.30 0.20 . 1 . . . . A 108 GLY C . 34399 1 1129 . 1 1 108 108 GLY CA C 13 46.08 0.20 . 1 . . . . A 108 GLY CA . 34399 1 1130 . 1 1 108 108 GLY N N 15 107.40 0.20 . 1 . . . . A 108 GLY N . 34399 1 1131 . 1 1 109 109 THR H H 1 6.95 0.02 . 1 . . . . A 109 THR H . 34399 1 1132 . 1 1 109 109 THR HA H 1 4.39 0.02 . 1 . . . . A 109 THR HA . 34399 1 1133 . 1 1 109 109 THR HB H 1 3.97 0.02 . 1 . . . . A 109 THR HB . 34399 1 1134 . 1 1 109 109 THR HG21 H 1 1.04 0.02 . 1 . . . . A 109 THR HG21 . 34399 1 1135 . 1 1 109 109 THR HG22 H 1 1.04 0.02 . 1 . . . . A 109 THR HG22 . 34399 1 1136 . 1 1 109 109 THR HG23 H 1 1.04 0.02 . 1 . . . . A 109 THR HG23 . 34399 1 1137 . 1 1 109 109 THR C C 13 174.55 0.20 . 1 . . . . A 109 THR C . 34399 1 1138 . 1 1 109 109 THR CA C 13 60.68 0.20 . 1 . . . . A 109 THR CA . 34399 1 1139 . 1 1 109 109 THR CB C 13 70.87 0.20 . 1 . . . . A 109 THR CB . 34399 1 1140 . 1 1 109 109 THR CG2 C 13 21.43 0.20 . 1 . . . . A 109 THR CG2 . 34399 1 1141 . 1 1 109 109 THR N N 15 109.49 0.20 . 1 . . . . A 109 THR N . 34399 1 1142 . 1 1 110 110 MET H H 1 8.08 0.02 . 1 . . . . A 110 MET H . 34399 1 1143 . 1 1 110 110 MET HA H 1 4.80 0.02 . 1 . . . . A 110 MET HA . 34399 1 1144 . 1 1 110 110 MET HB2 H 1 0.77 0.02 . 2 . . . . A 110 MET HB2 . 34399 1 1145 . 1 1 110 110 MET HB3 H 1 0.77 0.02 . 2 . . . . A 110 MET HB3 . 34399 1 1146 . 1 1 110 110 MET HG2 H 1 2.01 0.02 . 2 . . . . A 110 MET HG2 . 34399 1 1147 . 1 1 110 110 MET HG3 H 1 2.01 0.02 . 2 . . . . A 110 MET HG3 . 34399 1 1148 . 1 1 110 110 MET C C 13 173.62 0.20 . 1 . . . . A 110 MET C . 34399 1 1149 . 1 1 110 110 MET CA C 13 55.63 0.20 . 1 . . . . A 110 MET CA . 34399 1 1150 . 1 1 110 110 MET CB C 13 35.85 0.20 . 1 . . . . A 110 MET CB . 34399 1 1151 . 1 1 110 110 MET CG C 13 33.05 0.20 . 1 . . . . A 110 MET CG . 34399 1 1152 . 1 1 110 110 MET N N 15 122.89 0.20 . 1 . . . . A 110 MET N . 34399 1 1153 . 1 1 111 111 THR H H 1 8.62 0.02 . 1 . . . . A 111 THR H . 34399 1 1154 . 1 1 111 111 THR HA H 1 4.62 0.02 . 1 . . . . A 111 THR HA . 34399 1 1155 . 1 1 111 111 THR HB H 1 4.08 0.02 . 1 . . . . A 111 THR HB . 34399 1 1156 . 1 1 111 111 THR HG21 H 1 1.25 0.02 . 1 . . . . A 111 THR HG21 . 34399 1 1157 . 1 1 111 111 THR HG22 H 1 1.25 0.02 . 1 . . . . A 111 THR HG22 . 34399 1 1158 . 1 1 111 111 THR HG23 H 1 1.25 0.02 . 1 . . . . A 111 THR HG23 . 34399 1 1159 . 1 1 111 111 THR C C 13 172.81 0.20 . 1 . . . . A 111 THR C . 34399 1 1160 . 1 1 111 111 THR CA C 13 61.01 0.20 . 1 . . . . A 111 THR CA . 34399 1 1161 . 1 1 111 111 THR CB C 13 72.11 0.20 . 1 . . . . A 111 THR CB . 34399 1 1162 . 1 1 111 111 THR CG2 C 13 21.50 0.20 . 1 . . . . A 111 THR CG2 . 34399 1 1163 . 1 1 111 111 THR N N 15 114.66 0.20 . 1 . . . . A 111 THR N . 34399 1 1164 . 1 1 112 112 LEU H H 1 9.55 0.02 . 1 . . . . A 112 LEU H . 34399 1 1165 . 1 1 112 112 LEU HA H 1 4.93 0.02 . 1 . . . . A 112 LEU HA . 34399 1 1166 . 1 1 112 112 LEU HB2 H 1 2.30 0.02 . 2 . . . . A 112 LEU HB2 . 34399 1 1167 . 1 1 112 112 LEU HB3 H 1 2.30 0.02 . 2 . . . . A 112 LEU HB3 . 34399 1 1168 . 1 1 112 112 LEU HG H 1 0.94 0.02 . 1 . . . . A 112 LEU HG . 34399 1 1169 . 1 1 112 112 LEU HD11 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD11 . 34399 1 1170 . 1 1 112 112 LEU HD12 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD12 . 34399 1 1171 . 1 1 112 112 LEU HD13 H 1 1.01 0.02 . 1 . . . . A 112 LEU HD13 . 34399 1 1172 . 1 1 112 112 LEU HD21 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD21 . 34399 1 1173 . 1 1 112 112 LEU HD22 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD22 . 34399 1 1174 . 1 1 112 112 LEU HD23 H 1 0.97 0.02 . 1 . . . . A 112 LEU HD23 . 34399 1 1175 . 1 1 112 112 LEU C C 13 175.05 0.20 . 1 . . . . A 112 LEU C . 34399 1 1176 . 1 1 112 112 LEU CA C 13 54.18 0.20 . 1 . . . . A 112 LEU CA . 34399 1 1177 . 1 1 112 112 LEU CB C 13 41.76 0.20 . 1 . . . . A 112 LEU CB . 34399 1 1178 . 1 1 112 112 LEU CG C 13 26.77 0.20 . 1 . . . . A 112 LEU CG . 34399 1 1179 . 1 1 112 112 LEU CD1 C 13 24.61 0.20 . 1 . . . . A 112 LEU CD1 . 34399 1 1180 . 1 1 112 112 LEU CD2 C 13 23.30 0.20 . 1 . . . . A 112 LEU CD2 . 34399 1 1181 . 1 1 112 112 LEU N N 15 128.24 0.20 . 1 . . . . A 112 LEU N . 34399 1 1182 . 1 1 113 113 SER H H 1 8.79 0.02 . 1 . . . . A 113 SER H . 34399 1 1183 . 1 1 113 113 SER HA H 1 4.42 0.02 . 1 . . . . A 113 SER HA . 34399 1 1184 . 1 1 113 113 SER HB2 H 1 3.81 0.02 . 2 . . . . A 113 SER HB2 . 34399 1 1185 . 1 1 113 113 SER HB3 H 1 3.81 0.02 . 2 . . . . A 113 SER HB3 . 34399 1 1186 . 1 1 113 113 SER C C 13 174.67 0.20 . 1 . . . . A 113 SER C . 34399 1 1187 . 1 1 113 113 SER CA C 13 60.49 0.20 . 1 . . . . A 113 SER CA . 34399 1 1188 . 1 1 113 113 SER CB C 13 63.45 0.20 . 1 . . . . A 113 SER CB . 34399 1 1189 . 1 1 113 113 SER N N 15 126.19 0.20 . 1 . . . . A 113 SER N . 34399 1 1190 . 1 1 114 114 LYS H H 1 7.86 0.02 . 1 . . . . A 114 LYS H . 34399 1 1191 . 1 1 114 114 LYS HA H 1 4.55 0.02 . 1 . . . . A 114 LYS HA . 34399 1 1192 . 1 1 114 114 LYS HB2 H 1 1.79 0.02 . 2 . . . . A 114 LYS HB2 . 34399 1 1193 . 1 1 114 114 LYS HB3 H 1 1.79 0.02 . 2 . . . . A 114 LYS HB3 . 34399 1 1194 . 1 1 114 114 LYS HG2 H 1 1.42 0.02 . 2 . . . . A 114 LYS HG2 . 34399 1 1195 . 1 1 114 114 LYS HG3 H 1 1.42 0.02 . 2 . . . . A 114 LYS HG3 . 34399 1 1196 . 1 1 114 114 LYS HD2 H 1 1.67 0.02 . 2 . . . . A 114 LYS HD2 . 34399 1 1197 . 1 1 114 114 LYS HD3 H 1 1.67 0.02 . 2 . . . . A 114 LYS HD3 . 34399 1 1198 . 1 1 114 114 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 114 LYS HE2 . 34399 1 1199 . 1 1 114 114 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 114 LYS HE3 . 34399 1 1200 . 1 1 114 114 LYS C C 13 174.54 0.20 . 1 . . . . A 114 LYS C . 34399 1 1201 . 1 1 114 114 LYS CA C 13 56.67 0.20 . 1 . . . . A 114 LYS CA . 34399 1 1202 . 1 1 114 114 LYS CB C 13 36.77 0.20 . 1 . . . . A 114 LYS CB . 34399 1 1203 . 1 1 114 114 LYS CG C 13 25.20 0.20 . 1 . . . . A 114 LYS CG . 34399 1 1204 . 1 1 114 114 LYS CD C 13 29.09 0.20 . 1 . . . . A 114 LYS CD . 34399 1 1205 . 1 1 114 114 LYS CE C 13 42.10 0.20 . 1 . . . . A 114 LYS CE . 34399 1 1206 . 1 1 114 114 LYS N N 15 118.14 0.20 . 1 . . . . A 114 LYS N . 34399 1 1207 . 1 1 115 115 SER H H 1 8.59 0.02 . 1 . . . . A 115 SER H . 34399 1 1208 . 1 1 115 115 SER HA H 1 5.23 0.02 . 1 . . . . A 115 SER HA . 34399 1 1209 . 1 1 115 115 SER HB2 H 1 4.00 0.02 . 2 . . . . A 115 SER HB2 . 34399 1 1210 . 1 1 115 115 SER HB3 H 1 4.00 0.02 . 2 . . . . A 115 SER HB3 . 34399 1 1211 . 1 1 115 115 SER C C 13 173.38 0.20 . 1 . . . . A 115 SER C . 34399 1 1212 . 1 1 115 115 SER CA C 13 57.46 0.20 . 1 . . . . A 115 SER CA . 34399 1 1213 . 1 1 115 115 SER CB C 13 65.23 0.20 . 1 . . . . A 115 SER CB . 34399 1 1214 . 1 1 115 115 SER N N 15 118.06 0.20 . 1 . . . . A 115 SER N . 34399 1 1215 . 1 1 116 116 THR H H 1 8.29 0.02 . 1 . . . . A 116 THR H . 34399 1 1216 . 1 1 116 116 THR HA H 1 4.65 0.02 . 1 . . . . A 116 THR HA . 34399 1 1217 . 1 1 116 116 THR HB H 1 4.09 0.02 . 1 . . . . A 116 THR HB . 34399 1 1218 . 1 1 116 116 THR HG21 H 1 1.27 0.02 . 1 . . . . A 116 THR HG21 . 34399 1 1219 . 1 1 116 116 THR HG22 H 1 1.27 0.02 . 1 . . . . A 116 THR HG22 . 34399 1 1220 . 1 1 116 116 THR HG23 H 1 1.27 0.02 . 1 . . . . A 116 THR HG23 . 34399 1 1221 . 1 1 116 116 THR C C 13 175.63 0.20 . 1 . . . . A 116 THR C . 34399 1 1222 . 1 1 116 116 THR CA C 13 61.40 0.20 . 1 . . . . A 116 THR CA . 34399 1 1223 . 1 1 116 116 THR CB C 13 70.61 0.20 . 1 . . . . A 116 THR CB . 34399 1 1224 . 1 1 116 116 THR CG2 C 13 21.60 0.20 . 1 . . . . A 116 THR CG2 . 34399 1 1225 . 1 1 116 116 THR N N 15 121.17 0.20 . 1 . . . . A 116 THR N . 34399 1 1226 . 1 1 117 117 CYS H H 1 8.41 0.02 . 1 . . . . A 117 CYS H . 34399 1 1227 . 1 1 117 117 CYS HA H 1 5.80 0.02 . 1 . . . . A 117 CYS HA . 34399 1 1228 . 1 1 117 117 CYS HB2 H 1 2.86 0.02 . 2 . . . . A 117 CYS HB2 . 34399 1 1229 . 1 1 117 117 CYS HB3 H 1 2.86 0.02 . 2 . . . . A 117 CYS HB3 . 34399 1 1230 . 1 1 117 117 CYS C C 13 173.23 0.20 . 1 . . . . A 117 CYS C . 34399 1 1231 . 1 1 117 117 CYS CA C 13 55.79 0.20 . 1 . . . . A 117 CYS CA . 34399 1 1232 . 1 1 117 117 CYS CB C 13 37.90 0.20 . 1 . . . . A 117 CYS CB . 34399 1 1233 . 1 1 117 117 CYS N N 15 118.39 0.20 . 1 . . . . A 117 CYS N . 34399 1 1234 . 1 1 118 118 GLN H H 1 9.02 0.02 . 1 . . . . A 118 GLN H . 34399 1 1235 . 1 1 118 118 GLN HA H 1 4.73 0.02 . 1 . . . . A 118 GLN HA . 34399 1 1236 . 1 1 118 118 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 118 GLN HB2 . 34399 1 1237 . 1 1 118 118 GLN HB3 H 1 2.16 0.02 . 2 . . . . A 118 GLN HB3 . 34399 1 1238 . 1 1 118 118 GLN HG2 H 1 2.49 0.02 . 2 . . . . A 118 GLN HG2 . 34399 1 1239 . 1 1 118 118 GLN HG3 H 1 2.49 0.02 . 2 . . . . A 118 GLN HG3 . 34399 1 1240 . 1 1 118 118 GLN C C 13 174.64 0.20 . 1 . . . . A 118 GLN C . 34399 1 1241 . 1 1 118 118 GLN CA C 13 54.41 0.20 . 1 . . . . A 118 GLN CA . 34399 1 1242 . 1 1 118 118 GLN CB C 13 32.46 0.20 . 1 . . . . A 118 GLN CB . 34399 1 1243 . 1 1 118 118 GLN CG C 13 33.45 0.20 . 1 . . . . A 118 GLN CG . 34399 1 1244 . 1 1 118 118 GLN N N 15 120.34 0.20 . 1 . . . . A 118 GLN N . 34399 1 1245 . 1 1 119 119 ASP H H 1 8.69 0.02 . 1 . . . . A 119 ASP H . 34399 1 1246 . 1 1 119 119 ASP HA H 1 4.77 0.02 . 1 . . . . A 119 ASP HA . 34399 1 1247 . 1 1 119 119 ASP HB2 H 1 2.81 0.02 . 2 . . . . A 119 ASP HB2 . 34399 1 1248 . 1 1 119 119 ASP HB3 H 1 2.81 0.02 . 2 . . . . A 119 ASP HB3 . 34399 1 1249 . 1 1 119 119 ASP C C 13 175.27 0.20 . 1 . . . . A 119 ASP C . 34399 1 1250 . 1 1 119 119 ASP CA C 13 55.68 0.20 . 1 . . . . A 119 ASP CA . 34399 1 1251 . 1 1 119 119 ASP CB C 13 41.20 0.20 . 1 . . . . A 119 ASP CB . 34399 1 1252 . 1 1 119 119 ASP N N 15 124.04 0.20 . 1 . . . . A 119 ASP N . 34399 1 1253 . 1 1 120 120 ALA H H 1 8.20 0.02 . 1 . . . . A 120 ALA H . 34399 1 1254 . 1 1 120 120 ALA HA H 1 4.29 0.02 . 1 . . . . A 120 ALA HA . 34399 1 1255 . 1 1 120 120 ALA HB1 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB1 . 34399 1 1256 . 1 1 120 120 ALA HB2 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB2 . 34399 1 1257 . 1 1 120 120 ALA HB3 H 1 1.26 0.02 . 1 . . . . A 120 ALA HB3 . 34399 1 1258 . 1 1 120 120 ALA CA C 13 53.00 0.20 . 1 . . . . A 120 ALA CA . 34399 1 1259 . 1 1 120 120 ALA CB C 13 21.30 0.20 . 1 . . . . A 120 ALA CB . 34399 1 1260 . 1 1 120 120 ALA N N 15 130.89 0.20 . 1 . . . . A 120 ALA N . 34399 1 stop_ save_