data_6743 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6743 _Entry.Title ; 1H, 13C, 15N Chemical Shift Assignments for CcdA Conformer a, b, and c ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-07-22 _Entry.Accession_date 2005-07-22 _Entry.Last_release_date 2006-10-19 _Entry.Original_release_date 2006-10-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Tobias Madl . . . 6743 2 Laurence VanMelderen . . . 6743 3 Monika Oberer . . . 6743 4 Walter Keller . . . 6743 5 Leila Khatai . . . 6743 6 Klaus Zangger . . . 6743 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6743 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 647 6743 '15N chemical shifts' 177 6743 '1H chemical shifts' 1055 6743 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 . . 2006-10-19 2005-07-22 original author . 6743 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2ADL 'BMRB Entry Tracking System' 6743 PDB 2ADN 'BMRB Entry Tracking System' 6743 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 6743 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17007877 _Citation.Full_citation . _Citation.Title 'Structural Basis for Nucleic Acid and Toxin Recognition of the Bacterial Antitoxin CcdA' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Tobias Madl . . . 6743 1 2 Laurence VanMelderen . . . 6743 1 3 N. Mine . . . 6743 1 4 M. Respondek . . . 6743 1 5 Monika Oberer . . . 6743 1 6 Walter Keller . . . 6743 1 7 Leila Khatai . . . 6743 1 8 Klaus Zangger . . . 6743 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6743 _Assembly.ID 1 _Assembly.Name 'CcdA conformer a, b, and c homodimers' _Assembly.BMRB_code . _Assembly.Number_of_components 6 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _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 'CcdA conformer a, chain 1' 1 $CcdA_conformer . . yes native yes no 1 . . 6743 1 2 'CcdA conformer a, chain 2' 1 $CcdA_conformer . . yes native yes no 1 . . 6743 1 3 'CcdA conformer b, chain 1' 1 $CcdA_conformer . . yes native yes no 2 . . 6743 1 4 'CcdA conformer b, chain 2' 1 $CcdA_conformer . . yes native yes no 2 . . 6743 1 5 'CcdA conformer c, chain 1' 1 $CcdA_conformer . . yes native yes no 3 . . 6743 1 6 'CcdA conformer c, chain 2' 1 $CcdA_conformer . . yes native yes no 3 . . 6743 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CcdA_conformer _Entity.Sf_category entity _Entity.Sf_framecode CcdA_conformer _Entity.Entry_ID 6743 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'CcdA conformer' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKQRITVTVDSDSYQLLKAY DVNISGLVSTTMQNEARRLR AERWKVENQEGMVEVARFIE MNGSFADENKDW ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 72 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2ADL . "Solution Structure Of The Bacterial Antitoxin Ccda: Implications For Dna And Toxin Binding" . . . . . 100.00 72 100.00 100.00 4.22e-44 . . . . 6743 1 2 no PDB 2ADN . "Solution Structure Of The Bacterial Antitoxin Ccda: Implications For Dna And Toxin Binding" . . . . . 100.00 72 100.00 100.00 4.22e-44 . . . . 6743 1 3 no PDB 2H3A . "Structural Basis For Nucleic Acid And Toxin Recognition Of The Bacterial Antitoxin Ccda" . . . . . 100.00 72 100.00 100.00 4.22e-44 . . . . 6743 1 4 no PDB 2H3C . "Structural Basis For Nucleic Acid And Toxin Recognition Of The Bacterial Antitoxin Ccda" . . . . . 100.00 72 100.00 100.00 4.22e-44 . . . . 6743 1 5 no DBJ BAA84908 . "CcdA [Escherichia coli B171]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 6 no EMBL CAQ87273 . "antitoxin protein (Plasmid maintenance) [Escherichia coli ED1a]" . . . . . 100.00 72 97.22 98.61 4.57e-43 . . . . 6743 1 7 no EMBL CAS07543 . "post-segregation system antitoxin CcdA [Escherichia coli O127:H6 str. E2348/69]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 8 no GB ABG29600 . "Post-segregational antitoxin [Escherichia coli]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 9 no GB EDX27972 . "post-segregation antitoxin CcdA [Escherichia coli B171]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 10 no GB EFR18484 . "protein ccdA [Escherichia coli 2362-75]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 11 no GB EGI89156 . "protein ccdA [Shigella boydii 3594-74]" . . . . . 56.94 41 97.56 100.00 1.36e-19 . . . . 6743 1 12 no GB EHU03747 . "post-segregation antitoxin CcdA family protein [Escherichia coli DEC1B]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 13 no REF NP_053135 . "CcdA [Escherichia coli B171]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 14 no REF WP_000813637 . "pirin [Escherichia coli]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 1 15 no REF WP_001541935 . "protein CcdA [Escherichia coli]" . . . . . 100.00 72 97.22 98.61 4.57e-43 . . . . 6743 1 16 no REF WP_004989170 . "protein ccdA [Shigella boydii]" . . . . . 56.94 41 97.56 100.00 1.36e-19 . . . . 6743 1 17 no REF YP_001965472 . "Post-segregational antitoxin [Escherichia coli]" . . . . . 100.00 72 98.61 100.00 1.21e-43 . . . . 6743 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 . MET . 6743 1 2 . LYS . 6743 1 3 . GLN . 6743 1 4 . ARG . 6743 1 5 . ILE . 6743 1 6 . THR . 6743 1 7 . VAL . 6743 1 8 . THR . 6743 1 9 . VAL . 6743 1 10 . ASP . 6743 1 11 . SER . 6743 1 12 . ASP . 6743 1 13 . SER . 6743 1 14 . TYR . 6743 1 15 . GLN . 6743 1 16 . LEU . 6743 1 17 . LEU . 6743 1 18 . LYS . 6743 1 19 . ALA . 6743 1 20 . TYR . 6743 1 21 . ASP . 6743 1 22 . VAL . 6743 1 23 . ASN . 6743 1 24 . ILE . 6743 1 25 . SER . 6743 1 26 . GLY . 6743 1 27 . LEU . 6743 1 28 . VAL . 6743 1 29 . SER . 6743 1 30 . THR . 6743 1 31 . THR . 6743 1 32 . MET . 6743 1 33 . GLN . 6743 1 34 . ASN . 6743 1 35 . GLU . 6743 1 36 . ALA . 6743 1 37 . ARG . 6743 1 38 . ARG . 6743 1 39 . LEU . 6743 1 40 . ARG . 6743 1 41 . ALA . 6743 1 42 . GLU . 6743 1 43 . ARG . 6743 1 44 . TRP . 6743 1 45 . LYS . 6743 1 46 . VAL . 6743 1 47 . GLU . 6743 1 48 . ASN . 6743 1 49 . GLN . 6743 1 50 . GLU . 6743 1 51 . GLY . 6743 1 52 . MET . 6743 1 53 . VAL . 6743 1 54 . GLU . 6743 1 55 . VAL . 6743 1 56 . ALA . 6743 1 57 . ARG . 6743 1 58 . PHE . 6743 1 59 . ILE . 6743 1 60 . GLU . 6743 1 61 . MET . 6743 1 62 . ASN . 6743 1 63 . GLY . 6743 1 64 . SER . 6743 1 65 . PHE . 6743 1 66 . ALA . 6743 1 67 . ASP . 6743 1 68 . GLU . 6743 1 69 . ASN . 6743 1 70 . LYS . 6743 1 71 . ASP . 6743 1 72 . TRP . 6743 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6743 1 . LYS 2 2 6743 1 . GLN 3 3 6743 1 . ARG 4 4 6743 1 . ILE 5 5 6743 1 . THR 6 6 6743 1 . VAL 7 7 6743 1 . THR 8 8 6743 1 . VAL 9 9 6743 1 . ASP 10 10 6743 1 . SER 11 11 6743 1 . ASP 12 12 6743 1 . SER 13 13 6743 1 . TYR 14 14 6743 1 . GLN 15 15 6743 1 . LEU 16 16 6743 1 . LEU 17 17 6743 1 . LYS 18 18 6743 1 . ALA 19 19 6743 1 . TYR 20 20 6743 1 . ASP 21 21 6743 1 . VAL 22 22 6743 1 . ASN 23 23 6743 1 . ILE 24 24 6743 1 . SER 25 25 6743 1 . GLY 26 26 6743 1 . LEU 27 27 6743 1 . VAL 28 28 6743 1 . SER 29 29 6743 1 . THR 30 30 6743 1 . THR 31 31 6743 1 . MET 32 32 6743 1 . GLN 33 33 6743 1 . ASN 34 34 6743 1 . GLU 35 35 6743 1 . ALA 36 36 6743 1 . ARG 37 37 6743 1 . ARG 38 38 6743 1 . LEU 39 39 6743 1 . ARG 40 40 6743 1 . ALA 41 41 6743 1 . GLU 42 42 6743 1 . ARG 43 43 6743 1 . TRP 44 44 6743 1 . LYS 45 45 6743 1 . VAL 46 46 6743 1 . GLU 47 47 6743 1 . ASN 48 48 6743 1 . GLN 49 49 6743 1 . GLU 50 50 6743 1 . GLY 51 51 6743 1 . MET 52 52 6743 1 . VAL 53 53 6743 1 . GLU 54 54 6743 1 . VAL 55 55 6743 1 . ALA 56 56 6743 1 . ARG 57 57 6743 1 . PHE 58 58 6743 1 . ILE 59 59 6743 1 . GLU 60 60 6743 1 . MET 61 61 6743 1 . ASN 62 62 6743 1 . GLY 63 63 6743 1 . SER 64 64 6743 1 . PHE 65 65 6743 1 . ALA 66 66 6743 1 . ASP 67 67 6743 1 . GLU 68 68 6743 1 . ASN 69 69 6743 1 . LYS 70 70 6743 1 . ASP 71 71 6743 1 . TRP 72 72 6743 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 6743 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CcdA_conformer . 562 organism no . 'Escherichia coli' . . Eubacteria 'Not applicable' Escherichia coli . . . . . . . . . . . . . . . . . . . . . 6743 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 6743 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CcdA_conformer . 'recombinant technology' . 'Escherichia coli' . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 6743 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6743 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'CcdA conformer a, chain 1' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 2 'CcdA conformer a, chain 2' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 3 'CcdA conformer b, chain 1' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 4 'CcdA conformer b, chain 2' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 5 'CcdA conformer C, chain 1' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 6 'CcdA conformer C, chain 2' '[U-95% 13C; U-90% 15N]' . . 1 $CcdA_conformer . protein 0.5 . . mM . . . . 6743 1 7 phosphate . . . . . . buffer 20 . . mM . . . . 6743 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6743 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.5 0.1 pH 6743 1 temperature 298 0.1 K 6743 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 6743 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6743 _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 NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 5 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 6 '3D HNHA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 7 '3D HNCO' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 8 '15N-edited TOCSY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 10 '3D HCCH-TOCSY-NNH' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 11 '3D CCH-TOCSY-NNH' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 12 '15N-edited 3D NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 13 '13C-edited 3D NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 14 '15N,13C-edited, 15N,13C-filtered NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 6743 1 stop_ save_ save_1H15N_HSQC _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 1H15N_HSQC _NMR_spec_expt.Entry_ID 6743 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name 1H15N_HSQC _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6743 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 internal indirect 0.25144952 . . . 1 $citation_1 . . 1 $citation_1 6743 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $citation_1 . . 1 $citation_1 6743 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 internal indirect 0.10132905 . . . 1 $citation_1 . . 1 $citation_1 6743 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6743 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D NOESY' 1 $sample_1 isotropic 6743 1 2 '3D HNCACB' 1 $sample_1 isotropic 6743 1 3 '3D HNCA' 1 $sample_1 isotropic 6743 1 4 '3D HN(CO)CA' 1 $sample_1 isotropic 6743 1 5 '3D HN(CA)CO' 1 $sample_1 isotropic 6743 1 6 '3D HNHA' 1 $sample_1 isotropic 6743 1 7 '3D HNCO' 1 $sample_1 isotropic 6743 1 8 '15N-edited TOCSY-HSQC' 1 $sample_1 isotropic 6743 1 9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 6743 1 10 '3D HCCH-TOCSY-NNH' 1 $sample_1 isotropic 6743 1 11 '3D CCH-TOCSY-NNH' 1 $sample_1 isotropic 6743 1 12 '15N-edited 3D NOESY-HSQC' 1 $sample_1 isotropic 6743 1 13 '13C-edited 3D NOESY-HSQC' 1 $sample_1 isotropic 6743 1 14 '15N,13C-edited, 15N,13C-filtered NOESY-HSQC' 1 $sample_1 isotropic 6743 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LYS HA H 1 4.14 0.02 . 1 . . . . 2 LYS HA . 6743 1 2 . 1 1 2 2 LYS HB2 H 1 1.41 0.02 . 2 . . . . 2 LYS HB2 . 6743 1 3 . 1 1 2 2 LYS HB3 H 1 1.61 0.02 . 2 . . . . 2 LYS HB3 . 6743 1 4 . 1 1 2 2 LYS HG2 H 1 1.41 0.02 . 2 . . . . 2 LYS HG2 . 6743 1 5 . 1 1 2 2 LYS HG3 H 1 1.51 0.02 . 2 . . . . 2 LYS HG3 . 6743 1 6 . 1 1 2 2 LYS HD2 H 1 1.74 0.02 . 1 . . . . 2 LYS HD2 . 6743 1 7 . 1 1 2 2 LYS HD3 H 1 1.74 0.02 . 1 . . . . 2 LYS HD3 . 6743 1 8 . 1 1 2 2 LYS HE2 H 1 3.01 0.02 . 1 . . . . 2 LYS HE2 . 6743 1 9 . 1 1 2 2 LYS HE3 H 1 3.01 0.02 . 1 . . . . 2 LYS HE3 . 6743 1 10 . 1 1 2 2 LYS C C 13 175.74 0.2 . 1 . . . . 2 LYS C . 6743 1 11 . 1 1 2 2 LYS CA C 13 55.51 0.2 . 1 . . . . 2 LYS CA . 6743 1 12 . 1 1 2 2 LYS CB C 13 34.54 0.2 . 1 . . . . 2 LYS CB . 6743 1 13 . 1 1 2 2 LYS CG C 13 24.78 0.2 . 1 . . . . 2 LYS CG . 6743 1 14 . 1 1 2 2 LYS CD C 13 29.52 0.2 . 1 . . . . 2 LYS CD . 6743 1 15 . 1 1 3 3 GLN H H 1 9.10 0.02 . 1 . . . . 3 GLN H . 6743 1 16 . 1 1 3 3 GLN HA H 1 4.70 0.02 . 1 . . . . 3 GLN HA . 6743 1 17 . 1 1 3 3 GLN HB2 H 1 1.53 0.02 . 1 . . . . 3 GLN HB2 . 6743 1 18 . 1 1 3 3 GLN HB3 H 1 1.53 0.02 . 1 . . . . 3 GLN HB3 . 6743 1 19 . 1 1 3 3 GLN HG2 H 1 1.80 0.02 . 2 . . . . 3 GLN HG2 . 6743 1 20 . 1 1 3 3 GLN HG3 H 1 1.96 0.02 . 2 . . . . 3 GLN HG3 . 6743 1 21 . 1 1 3 3 GLN HE21 H 1 6.81 0.02 . 2 . . . . 3 GLN HE21 . 6743 1 22 . 1 1 3 3 GLN HE22 H 1 7.34 0.02 . 2 . . . . 3 GLN HE22 . 6743 1 23 . 1 1 3 3 GLN C C 13 173.53 0.2 . 1 . . . . 3 GLN C . 6743 1 24 . 1 1 3 3 GLN CA C 13 54.26 0.2 . 1 . . . . 3 GLN CA . 6743 1 25 . 1 1 3 3 GLN CG C 13 32.76 0.2 . 1 . . . . 3 GLN CG . 6743 1 26 . 1 1 3 3 GLN N N 15 120.19 0.1 . 1 . . . . 3 GLN N . 6743 1 27 . 1 1 3 3 GLN NE2 N 15 110.67 0.1 . 1 . . . . 3 GLN NE2 . 6743 1 28 . 1 1 4 4 ARG H H 1 8.69 0.02 . 1 . . . . 4 ARG H . 6743 1 29 . 1 1 4 4 ARG HA H 1 5.08 0.02 . 1 . . . . 4 ARG HA . 6743 1 30 . 1 1 4 4 ARG HB2 H 1 1.73 0.02 . 2 . . . . 4 ARG HB2 . 6743 1 31 . 1 1 4 4 ARG HB3 H 1 1.61 0.02 . 2 . . . . 4 ARG HB3 . 6743 1 32 . 1 1 4 4 ARG HG2 H 1 1.56 0.02 . 1 . . . . 4 ARG HG2 . 6743 1 33 . 1 1 4 4 ARG HG3 H 1 1.56 0.02 . 1 . . . . 4 ARG HG3 . 6743 1 34 . 1 1 4 4 ARG HD2 H 1 3.15 0.02 . 1 . . . . 4 ARG HD2 . 6743 1 35 . 1 1 4 4 ARG HD3 H 1 3.15 0.02 . 1 . . . . 4 ARG HD3 . 6743 1 36 . 1 1 4 4 ARG C C 13 176.44 0.2 . 1 . . . . 4 ARG C . 6743 1 37 . 1 1 4 4 ARG CA C 13 55.63 0.2 . 1 . . . . 4 ARG CA . 6743 1 38 . 1 1 4 4 ARG CB C 13 30.98 0.2 . 1 . . . . 4 ARG CB . 6743 1 39 . 1 1 4 4 ARG CG C 13 27.33 0.2 . 1 . . . . 4 ARG CG . 6743 1 40 . 1 1 4 4 ARG CD C 13 43.72 0.2 . 1 . . . . 4 ARG CD . 6743 1 41 . 1 1 4 4 ARG N N 15 124.82 0.1 . 1 . . . . 4 ARG N . 6743 1 42 . 1 1 5 5 ILE H H 1 9.01 0.02 . 1 . . . . 5 ILE H . 6743 1 43 . 1 1 5 5 ILE HA H 1 4.78 0.02 . 1 . . . . 5 ILE HA . 6743 1 44 . 1 1 5 5 ILE HB H 1 1.75 0.02 . 1 . . . . 5 ILE HB . 6743 1 45 . 1 1 5 5 ILE HG12 H 1 0.85 0.02 . 2 . . . . 5 ILE HG12 . 6743 1 46 . 1 1 5 5 ILE HG13 H 1 1.19 0.02 . 2 . . . . 5 ILE HG13 . 6743 1 47 . 1 1 5 5 ILE HG21 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 48 . 1 1 5 5 ILE HG22 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 49 . 1 1 5 5 ILE HG23 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 50 . 1 1 5 5 ILE HD11 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 51 . 1 1 5 5 ILE HD12 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 52 . 1 1 5 5 ILE HD13 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 53 . 1 1 5 5 ILE C C 13 173.94 0.2 . 1 . . . . 5 ILE C . 6743 1 54 . 1 1 5 5 ILE CA C 13 59.26 0.2 . 1 . . . . 5 ILE CA . 6743 1 55 . 1 1 5 5 ILE CB C 13 41.97 0.2 . 1 . . . . 5 ILE CB . 6743 1 56 . 1 1 5 5 ILE CG1 C 13 26.24 0.2 . 1 . . . . 5 ILE CG1 . 6743 1 57 . 1 1 5 5 ILE CG2 C 13 17.05 0.2 . 1 . . . . 5 ILE CG2 . 6743 1 58 . 1 1 5 5 ILE CD1 C 13 14.88 0.2 . 1 . . . . 5 ILE CD1 . 6743 1 59 . 1 1 5 5 ILE N N 15 119.88 0.1 . 1 . . . . 5 ILE N . 6743 1 60 . 1 1 6 6 THR H H 1 8.31 0.02 . 1 . . . . 6 THR H . 6743 1 61 . 1 1 6 6 THR HA H 1 5.47 0.02 . 1 . . . . 6 THR HA . 6743 1 62 . 1 1 6 6 THR HB H 1 3.91 0.02 . 1 . . . . 6 THR HB . 6743 1 63 . 1 1 6 6 THR HG21 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 64 . 1 1 6 6 THR HG22 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 65 . 1 1 6 6 THR HG23 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 66 . 1 1 6 6 THR C C 13 174.55 0.2 . 1 . . . . 6 THR C . 6743 1 67 . 1 1 6 6 THR CA C 13 60.79 0.2 . 1 . . . . 6 THR CA . 6743 1 68 . 1 1 6 6 THR CB C 13 69.51 0.2 . 1 . . . . 6 THR CB . 6743 1 69 . 1 1 6 6 THR CG2 C 13 21.90 0.2 . 1 . . . . 6 THR CG2 . 6743 1 70 . 1 1 6 6 THR N N 15 116.80 0.1 . 1 . . . . 6 THR N . 6743 1 71 . 1 1 7 7 VAL H H 1 8.90 0.02 . 1 . . . . 7 VAL H . 6743 1 72 . 1 1 7 7 VAL HA H 1 4.93 0.02 . 1 . . . . 7 VAL HA . 6743 1 73 . 1 1 7 7 VAL HB H 1 2.33 0.02 . 1 . . . . 7 VAL HB . 6743 1 74 . 1 1 7 7 VAL HG11 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 75 . 1 1 7 7 VAL HG12 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 76 . 1 1 7 7 VAL HG13 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 77 . 1 1 7 7 VAL HG21 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 78 . 1 1 7 7 VAL HG22 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 79 . 1 1 7 7 VAL HG23 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 80 . 1 1 7 7 VAL C C 13 173.61 0.2 . 1 . . . . 7 VAL C . 6743 1 81 . 1 1 7 7 VAL CA C 13 58.97 0.2 . 1 . . . . 7 VAL CA . 6743 1 82 . 1 1 7 7 VAL CB C 13 36.43 0.2 . 1 . . . . 7 VAL CB . 6743 1 83 . 1 1 7 7 VAL CG1 C 13 19.07 0.2 . 2 . . . . 7 VAL CG1 . 6743 1 84 . 1 1 7 7 VAL CG2 C 13 21.87 0.2 . 2 . . . . 7 VAL CG2 . 6743 1 85 . 1 1 7 7 VAL N N 15 119.27 0.1 . 1 . . . . 7 VAL N . 6743 1 86 . 1 1 8 8 THR H H 1 8.38 0.02 . 1 . . . . 8 THR H . 6743 1 87 . 1 1 8 8 THR HA H 1 4.93 0.02 . 1 . . . . 8 THR HA . 6743 1 88 . 1 1 8 8 THR HB H 1 3.99 0.02 . 1 . . . . 8 THR HB . 6743 1 89 . 1 1 8 8 THR HG21 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 90 . 1 1 8 8 THR HG22 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 91 . 1 1 8 8 THR HG23 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 92 . 1 1 8 8 THR C C 13 174.47 0.2 . 1 . . . . 8 THR C . 6743 1 93 . 1 1 8 8 THR CA C 13 62.09 0.2 . 1 . . . . 8 THR CA . 6743 1 94 . 1 1 8 8 THR CB C 13 69.47 0.2 . 1 . . . . 8 THR CB . 6743 1 95 . 1 1 8 8 THR CG2 C 13 22.59 0.2 . 1 . . . . 8 THR CG2 . 6743 1 96 . 1 1 8 8 THR N N 15 119.27 0.1 . 1 . . . . 8 THR N . 6743 1 97 . 1 1 9 9 VAL H H 1 8.91 0.02 . 1 . . . . 9 VAL H . 6743 1 98 . 1 1 9 9 VAL HA H 1 4.70 0.02 . 1 . . . . 9 VAL HA . 6743 1 99 . 1 1 9 9 VAL HB H 1 2.08 0.02 . 1 . . . . 9 VAL HB . 6743 1 100 . 1 1 9 9 VAL HG11 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 101 . 1 1 9 9 VAL HG12 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 102 . 1 1 9 9 VAL HG13 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 103 . 1 1 9 9 VAL HG21 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 104 . 1 1 9 9 VAL HG22 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 105 . 1 1 9 9 VAL HG23 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 106 . 1 1 9 9 VAL C C 13 179.13 0.2 . 1 . . . . 9 VAL C . 6743 1 107 . 1 1 9 9 VAL CA C 13 58.29 0.2 . 1 . . . . 9 VAL CA . 6743 1 108 . 1 1 9 9 VAL CB C 13 36.05 0.2 . 1 . . . . 9 VAL CB . 6743 1 109 . 1 1 9 9 VAL CG1 C 13 19.68 0.2 . 2 . . . . 9 VAL CG1 . 6743 1 110 . 1 1 9 9 VAL CG2 C 13 22.96 0.2 . 2 . . . . 9 VAL CG2 . 6743 1 111 . 1 1 9 9 VAL N N 15 117.42 0.1 . 1 . . . . 9 VAL N . 6743 1 112 . 1 1 10 10 ASP H H 1 8.16 0.02 . 1 . . . . 10 ASP H . 6743 1 113 . 1 1 10 10 ASP HA H 1 4.37 0.02 . 1 . . . . 10 ASP HA . 6743 1 114 . 1 1 10 10 ASP HB2 H 1 2.76 0.02 . 2 . . . . 10 ASP HB2 . 6743 1 115 . 1 1 10 10 ASP HB3 H 1 2.87 0.02 . 2 . . . . 10 ASP HB3 . 6743 1 116 . 1 1 10 10 ASP C C 13 176.22 0.2 . 1 . . . . 10 ASP C . 6743 1 117 . 1 1 10 10 ASP CA C 13 62.33 0.2 . 1 . . . . 10 ASP CA . 6743 1 118 . 1 1 10 10 ASP CB C 13 40.76 0.2 . 1 . . . . 10 ASP CB . 6743 1 119 . 1 1 10 10 ASP N N 15 115.55 0.1 . 1 . . . . 10 ASP N . 6743 1 120 . 1 1 11 11 SER H H 1 8.50 0.02 . 1 . . . . 11 SER H . 6743 1 121 . 1 1 11 11 SER HA H 1 4.46 0.02 . 1 . . . . 11 SER HA . 6743 1 122 . 1 1 11 11 SER HB2 H 1 3.92 0.02 . 2 . . . . 11 SER HB2 . 6743 1 123 . 1 1 11 11 SER HB3 H 1 3.98 0.02 . 2 . . . . 11 SER HB3 . 6743 1 124 . 1 1 11 11 SER C C 13 174.32 0.2 . 1 . . . . 11 SER C . 6743 1 125 . 1 1 11 11 SER CA C 13 58.29 0.2 . 1 . . . . 11 SER CA . 6743 1 126 . 1 1 11 11 SER CB C 13 67.88 0.2 . 1 . . . . 11 SER CB . 6743 1 127 . 1 1 11 11 SER N N 15 121.10 0.1 . 1 . . . . 11 SER N . 6743 1 128 . 1 1 12 12 ASP H H 1 7.91 0.02 . 1 . . . . 12 ASP H . 6743 1 129 . 1 1 12 12 ASP HB2 H 1 2.72 0.02 . 2 . . . . 12 ASP HB2 . 6743 1 130 . 1 1 12 12 ASP HB3 H 1 2.77 0.02 . 2 . . . . 12 ASP HB3 . 6743 1 131 . 1 1 12 12 ASP C C 13 176.55 0.2 . 1 . . . . 12 ASP C . 6743 1 132 . 1 1 12 12 ASP CA C 13 55.02 0.2 . 1 . . . . 12 ASP CA . 6743 1 133 . 1 1 12 12 ASP CB C 13 43.09 0.2 . 1 . . . . 12 ASP CB . 6743 1 134 . 1 1 12 12 ASP N N 15 119.88 0.1 . 1 . . . . 12 ASP N . 6743 1 135 . 1 1 13 13 SER H H 1 9.07 0.02 . 1 . . . . 13 SER H . 6743 1 136 . 1 1 13 13 SER HA H 1 4.23 0.02 . 1 . . . . 13 SER HA . 6743 1 137 . 1 1 13 13 SER HB2 H 1 3.90 0.02 . 2 . . . . 13 SER HB2 . 6743 1 138 . 1 1 13 13 SER HB3 H 1 3.98 0.02 . 2 . . . . 13 SER HB3 . 6743 1 139 . 1 1 13 13 SER C C 13 175.25 0.2 . 1 . . . . 13 SER C . 6743 1 140 . 1 1 13 13 SER CA C 13 62.29 0.2 . 1 . . . . 13 SER CA . 6743 1 141 . 1 1 13 13 SER CB C 13 63.16 0.2 . 1 . . . . 13 SER CB . 6743 1 142 . 1 1 13 13 SER N N 15 122.97 0.1 . 1 . . . . 13 SER N . 6743 1 143 . 1 1 14 14 TYR H H 1 7.80 0.02 . 1 . . . . 14 TYR H . 6743 1 144 . 1 1 14 14 TYR HA H 1 4.14 0.02 . 1 . . . . 14 TYR HA . 6743 1 145 . 1 1 14 14 TYR HB2 H 1 3.07 0.02 . 2 . . . . 14 TYR HB2 . 6743 1 146 . 1 1 14 14 TYR HB3 H 1 3.14 0.02 . 2 . . . . 14 TYR HB3 . 6743 1 147 . 1 1 14 14 TYR HD1 H 1 7.00 0.02 . 1 . . . . 14 TYR HD1 . 6743 1 148 . 1 1 14 14 TYR HD2 H 1 7.00 0.02 . 1 . . . . 14 TYR HD2 . 6743 1 149 . 1 1 14 14 TYR HE1 H 1 6.83 0.02 . 1 . . . . 14 TYR HE1 . 6743 1 150 . 1 1 14 14 TYR HE2 H 1 6.83 0.02 . 1 . . . . 14 TYR HE2 . 6743 1 151 . 1 1 14 14 TYR C C 13 176.03 0.2 . 1 . . . . 14 TYR C . 6743 1 152 . 1 1 14 14 TYR CA C 13 61.60 0.2 . 1 . . . . 14 TYR CA . 6743 1 153 . 1 1 14 14 TYR CB C 13 39.03 0.2 . 1 . . . . 14 TYR CB . 6743 1 154 . 1 1 14 14 TYR CD1 C 13 132.61 0.2 . 1 . . . . 14 TYR CD1 . 6743 1 155 . 1 1 14 14 TYR CD2 C 13 132.61 0.2 . 1 . . . . 14 TYR CD2 . 6743 1 156 . 1 1 14 14 TYR CE1 C 13 118.40 0.2 . 1 . . . . 14 TYR CE1 . 6743 1 157 . 1 1 14 14 TYR CE2 C 13 118.40 0.2 . 1 . . . . 14 TYR CE2 . 6743 1 158 . 1 1 14 14 TYR N N 15 121.73 0.1 . 1 . . . . 14 TYR N . 6743 1 159 . 1 1 15 15 GLN H H 1 8.57 0.02 . 1 . . . . 15 GLN H . 6743 1 160 . 1 1 15 15 GLN HA H 1 3.70 0.02 . 1 . . . . 15 GLN HA . 6743 1 161 . 1 1 15 15 GLN HB2 H 1 2.17 0.02 . 2 . . . . 15 GLN HB2 . 6743 1 162 . 1 1 15 15 GLN HB3 H 1 2.21 0.02 . 2 . . . . 15 GLN HB3 . 6743 1 163 . 1 1 15 15 GLN HG2 H 1 2.61 0.02 . 2 . . . . 15 GLN HG2 . 6743 1 164 . 1 1 15 15 GLN HG3 H 1 2.76 0.02 . 2 . . . . 15 GLN HG3 . 6743 1 165 . 1 1 15 15 GLN HE21 H 1 6.98 0.02 . 2 . . . . 15 GLN HE21 . 6743 1 166 . 1 1 15 15 GLN HE22 H 1 7.58 0.02 . 2 . . . . 15 GLN HE22 . 6743 1 167 . 1 1 15 15 GLN C C 13 179.13 0.2 . 1 . . . . 15 GLN C . 6743 1 168 . 1 1 15 15 GLN CA C 13 58.66 0.2 . 1 . . . . 15 GLN CA . 6743 1 169 . 1 1 15 15 GLN CB C 13 28.11 0.2 . 1 . . . . 15 GLN CB . 6743 1 170 . 1 1 15 15 GLN CG C 13 34.25 0.2 . 1 . . . . 15 GLN CG . 6743 1 171 . 1 1 15 15 GLN N N 15 115.26 0.1 . 1 . . . . 15 GLN N . 6743 1 172 . 1 1 15 15 GLN NE2 N 15 111.46 0.1 . 1 . . . . 15 GLN NE2 . 6743 1 173 . 1 1 16 16 LEU H H 1 7.64 0.02 . 1 . . . . 16 LEU H . 6743 1 174 . 1 1 16 16 LEU HA H 1 4.15 0.02 . 1 . . . . 16 LEU HA . 6743 1 175 . 1 1 16 16 LEU HB2 H 1 1.79 0.02 . 2 . . . . 16 LEU HB2 . 6743 1 176 . 1 1 16 16 LEU HB3 H 1 1.85 0.02 . 2 . . . . 16 LEU HB3 . 6743 1 177 . 1 1 16 16 LEU HG H 1 1.69 0.02 . 1 . . . . 16 LEU HG . 6743 1 178 . 1 1 16 16 LEU HD11 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 179 . 1 1 16 16 LEU HD12 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 180 . 1 1 16 16 LEU HD13 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 181 . 1 1 16 16 LEU HD21 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 182 . 1 1 16 16 LEU HD22 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 183 . 1 1 16 16 LEU HD23 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 184 . 1 1 16 16 LEU C C 13 178.10 0.2 . 1 . . . . 16 LEU C . 6743 1 185 . 1 1 16 16 LEU CA C 13 58.22 0.2 . 1 . . . . 16 LEU CA . 6743 1 186 . 1 1 16 16 LEU CB C 13 42.09 0.2 . 1 . . . . 16 LEU CB . 6743 1 187 . 1 1 16 16 LEU CG C 13 28.06 0.2 . 1 . . . . 16 LEU CG . 6743 1 188 . 1 1 16 16 LEU CD1 C 13 25.51 0.2 . 2 . . . . 16 LEU CD1 . 6743 1 189 . 1 1 16 16 LEU CD2 C 13 24.78 0.2 . 2 . . . . 16 LEU CD2 . 6743 1 190 . 1 1 16 16 LEU N N 15 121.73 0.1 . 1 . . . . 16 LEU N . 6743 1 191 . 1 1 17 17 LEU H H 1 7.92 0.02 . 1 . . . . 17 LEU H . 6743 1 192 . 1 1 17 17 LEU HA H 1 3.91 0.02 . 1 . . . . 17 LEU HA . 6743 1 193 . 1 1 17 17 LEU HB2 H 1 1.27 0.02 . 2 . . . . 17 LEU HB2 . 6743 1 194 . 1 1 17 17 LEU HB3 H 1 1.96 0.02 . 2 . . . . 17 LEU HB3 . 6743 1 195 . 1 1 17 17 LEU HD11 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 196 . 1 1 17 17 LEU HD12 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 197 . 1 1 17 17 LEU HD13 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 198 . 1 1 17 17 LEU HD21 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 199 . 1 1 17 17 LEU HD22 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 200 . 1 1 17 17 LEU HD23 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 201 . 1 1 17 17 LEU C C 13 179.68 0.2 . 1 . . . . 17 LEU C . 6743 1 202 . 1 1 17 17 LEU CA C 13 58.23 0.2 . 1 . . . . 17 LEU CA . 6743 1 203 . 1 1 17 17 LEU CB C 13 41.90 0.2 . 1 . . . . 17 LEU CB . 6743 1 204 . 1 1 17 17 LEU CD1 C 13 23.33 0.2 . 2 . . . . 17 LEU CD1 . 6743 1 205 . 1 1 17 17 LEU CD2 C 13 25.88 0.2 . 2 . . . . 17 LEU CD2 . 6743 1 206 . 1 1 17 17 LEU N N 15 117.42 0.1 . 1 . . . . 17 LEU N . 6743 1 207 . 1 1 18 18 LYS H H 1 8.24 0.02 . 1 . . . . 18 LYS H . 6743 1 208 . 1 1 18 18 LYS HA H 1 4.11 0.02 . 1 . . . . 18 LYS HA . 6743 1 209 . 1 1 18 18 LYS HB2 H 1 1.87 0.02 . 2 . . . . 18 LYS HB2 . 6743 1 210 . 1 1 18 18 LYS HB3 H 1 1.97 0.02 . 2 . . . . 18 LYS HB3 . 6743 1 211 . 1 1 18 18 LYS HG2 H 1 1.21 0.02 . 1 . . . . 18 LYS HG2 . 6743 1 212 . 1 1 18 18 LYS HG3 H 1 1.21 0.02 . 1 . . . . 18 LYS HG3 . 6743 1 213 . 1 1 18 18 LYS HD2 H 1 1.53 0.02 . 1 . . . . 18 LYS HD2 . 6743 1 214 . 1 1 18 18 LYS HD3 H 1 1.53 0.02 . 1 . . . . 18 LYS HD3 . 6743 1 215 . 1 1 18 18 LYS HE2 H 1 2.88 0.02 . 2 . . . . 18 LYS HE2 . 6743 1 216 . 1 1 18 18 LYS HE3 H 1 3.01 0.02 . 2 . . . . 18 LYS HE3 . 6743 1 217 . 1 1 18 18 LYS C C 13 178.43 0.2 . 1 . . . . 18 LYS C . 6743 1 218 . 1 1 18 18 LYS CA C 13 59.54 0.2 . 1 . . . . 18 LYS CA . 6743 1 219 . 1 1 18 18 LYS CB C 13 30.54 0.2 . 1 . . . . 18 LYS CB . 6743 1 220 . 1 1 18 18 LYS CG C 13 24.44 0.2 . 1 . . . . 18 LYS CG . 6743 1 221 . 1 1 18 18 LYS CD C 13 28.79 0.2 . 1 . . . . 18 LYS CD . 6743 1 222 . 1 1 18 18 LYS CE C 13 41.54 0.2 . 1 . . . . 18 LYS CE . 6743 1 223 . 1 1 18 18 LYS N N 15 118.96 0.1 . 1 . . . . 18 LYS N . 6743 1 224 . 1 1 19 19 ALA H H 1 7.76 0.02 . 1 . . . . 19 ALA H . 6743 1 225 . 1 1 19 19 ALA HA H 1 4.30 0.02 . 1 . . . . 19 ALA HA . 6743 1 226 . 1 1 19 19 ALA HB1 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 227 . 1 1 19 19 ALA HB2 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 228 . 1 1 19 19 ALA HB3 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 229 . 1 1 19 19 ALA C C 13 179.83 0.2 . 1 . . . . 19 ALA C . 6743 1 230 . 1 1 19 19 ALA CA C 13 54.79 0.2 . 1 . . . . 19 ALA CA . 6743 1 231 . 1 1 19 19 ALA CB C 13 18.22 0.2 . 1 . . . . 19 ALA CB . 6743 1 232 . 1 1 19 19 ALA N N 15 120.81 0.1 . 1 . . . . 19 ALA N . 6743 1 233 . 1 1 20 20 TYR H H 1 8.07 0.02 . 1 . . . . 20 TYR H . 6743 1 234 . 1 1 20 20 TYR HA H 1 4.20 0.02 . 1 . . . . 20 TYR HA . 6743 1 235 . 1 1 20 20 TYR HD1 H 1 7.23 0.02 . 1 . . . . 20 TYR HD1 . 6743 1 236 . 1 1 20 20 TYR HD2 H 1 7.23 0.02 . 1 . . . . 20 TYR HD2 . 6743 1 237 . 1 1 20 20 TYR HE1 H 1 6.77 0.02 . 1 . . . . 20 TYR HE1 . 6743 1 238 . 1 1 20 20 TYR HE2 H 1 6.77 0.02 . 1 . . . . 20 TYR HE2 . 6743 1 239 . 1 1 20 20 TYR CA C 13 58.22 0.2 . 1 . . . . 20 TYR CA . 6743 1 240 . 1 1 20 20 TYR CB C 13 39.16 0.2 . 1 . . . . 20 TYR CB . 6743 1 241 . 1 1 20 20 TYR CD1 C 13 132.59 0.2 . 1 . . . . 20 TYR CD1 . 6743 1 242 . 1 1 20 20 TYR CD2 C 13 132.59 0.2 . 1 . . . . 20 TYR CD2 . 6743 1 243 . 1 1 20 20 TYR CE1 C 13 117.86 0.2 . 1 . . . . 20 TYR CE1 . 6743 1 244 . 1 1 20 20 TYR CE2 C 13 117.86 0.2 . 1 . . . . 20 TYR CE2 . 6743 1 245 . 1 1 20 20 TYR N N 15 117.73 0.1 . 1 . . . . 20 TYR N . 6743 1 246 . 1 1 21 21 ASP H H 1 8.16 0.02 . 1 . . . . 21 ASP H . 6743 1 247 . 1 1 21 21 ASP HA H 1 4.48 0.02 . 1 . . . . 21 ASP HA . 6743 1 248 . 1 1 21 21 ASP HB2 H 1 2.63 0.02 . 2 . . . . 21 ASP HB2 . 6743 1 249 . 1 1 21 21 ASP HB3 H 1 3.18 0.02 . 2 . . . . 21 ASP HB3 . 6743 1 250 . 1 1 21 21 ASP C C 13 175.27 0.2 . 1 . . . . 21 ASP C . 6743 1 251 . 1 1 21 21 ASP CA C 13 55.38 0.2 . 1 . . . . 21 ASP CA . 6743 1 252 . 1 1 21 21 ASP CB C 13 39.43 0.2 . 1 . . . . 21 ASP CB . 6743 1 253 . 1 1 21 21 ASP N N 15 118.03 0.1 . 1 . . . . 21 ASP N . 6743 1 254 . 1 1 22 22 VAL H H 1 7.85 0.02 . 1 . . . . 22 VAL H . 6743 1 255 . 1 1 22 22 VAL HA H 1 3.86 0.02 . 1 . . . . 22 VAL HA . 6743 1 256 . 1 1 22 22 VAL HB H 1 1.84 0.02 . 1 . . . . 22 VAL HB . 6743 1 257 . 1 1 22 22 VAL HG11 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 258 . 1 1 22 22 VAL HG12 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 259 . 1 1 22 22 VAL HG13 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 260 . 1 1 22 22 VAL HG21 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 261 . 1 1 22 22 VAL HG22 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 262 . 1 1 22 22 VAL HG23 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 263 . 1 1 22 22 VAL C C 13 176.16 0.2 . 1 . . . . 22 VAL C . 6743 1 264 . 1 1 22 22 VAL CA C 13 63.03 0.2 . 1 . . . . 22 VAL CA . 6743 1 265 . 1 1 22 22 VAL CB C 13 32.80 0.2 . 1 . . . . 22 VAL CB . 6743 1 266 . 1 1 22 22 VAL CG1 C 13 21.14 0.2 . 2 . . . . 22 VAL CG1 . 6743 1 267 . 1 1 22 22 VAL CG2 C 13 23.33 0.2 . 2 . . . . 22 VAL CG2 . 6743 1 268 . 1 1 22 22 VAL N N 15 118.96 0.1 . 1 . . . . 22 VAL N . 6743 1 269 . 1 1 23 23 ASN H H 1 8.77 0.02 . 1 . . . . 23 ASN H . 6743 1 270 . 1 1 23 23 ASN HA H 1 4.83 0.02 . 1 . . . . 23 ASN HA . 6743 1 271 . 1 1 23 23 ASN HB2 H 1 2.98 0.02 . 2 . . . . 23 ASN HB2 . 6743 1 272 . 1 1 23 23 ASN HB3 H 1 3.25 0.02 . 2 . . . . 23 ASN HB3 . 6743 1 273 . 1 1 23 23 ASN HD21 H 1 7.19 0.02 . 2 . . . . 23 ASN HD21 . 6743 1 274 . 1 1 23 23 ASN HD22 H 1 7.89 0.02 . 2 . . . . 23 ASN HD22 . 6743 1 275 . 1 1 23 23 ASN C C 13 175.60 0.2 . 1 . . . . 23 ASN C . 6743 1 276 . 1 1 23 23 ASN CA C 13 52.41 0.2 . 1 . . . . 23 ASN CA . 6743 1 277 . 1 1 23 23 ASN CB C 13 37.05 0.2 . 1 . . . . 23 ASN CB . 6743 1 278 . 1 1 23 23 ASN N N 15 124.51 0.1 . 1 . . . . 23 ASN N . 6743 1 279 . 1 1 23 23 ASN ND2 N 15 112.29 0.1 . 1 . . . . 23 ASN ND2 . 6743 1 280 . 1 1 24 24 ILE H H 1 8.38 0.02 . 1 . . . . 24 ILE H . 6743 1 281 . 1 1 24 24 ILE HA H 1 3.63 0.02 . 1 . . . . 24 ILE HA . 6743 1 282 . 1 1 24 24 ILE HB H 1 2.22 0.02 . 1 . . . . 24 ILE HB . 6743 1 283 . 1 1 24 24 ILE HG12 H 1 1.38 0.02 . 2 . . . . 24 ILE HG12 . 6743 1 284 . 1 1 24 24 ILE HG13 H 1 1.84 0.02 . 2 . . . . 24 ILE HG13 . 6743 1 285 . 1 1 24 24 ILE HG21 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 286 . 1 1 24 24 ILE HG22 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 287 . 1 1 24 24 ILE HG23 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 288 . 1 1 24 24 ILE HD11 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 289 . 1 1 24 24 ILE HD12 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 290 . 1 1 24 24 ILE HD13 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 291 . 1 1 24 24 ILE C C 13 177.57 0.2 . 1 . . . . 24 ILE C . 6743 1 292 . 1 1 24 24 ILE CA C 13 64.85 0.2 . 1 . . . . 24 ILE CA . 6743 1 293 . 1 1 24 24 ILE CB C 13 37.17 0.2 . 1 . . . . 24 ILE CB . 6743 1 294 . 1 1 24 24 ILE CG1 C 13 28.79 0.2 . 1 . . . . 24 ILE CG1 . 6743 1 295 . 1 1 24 24 ILE CG2 C 13 17.87 0.2 . 1 . . . . 24 ILE CG2 . 6743 1 296 . 1 1 24 24 ILE CD1 C 13 12.00 0.2 . 1 . . . . 24 ILE CD1 . 6743 1 297 . 1 1 24 24 ILE N N 15 130.68 0.1 . 1 . . . . 24 ILE N . 6743 1 298 . 1 1 25 25 SER H H 1 8.72 0.02 . 1 . . . . 25 SER H . 6743 1 299 . 1 1 25 25 SER HA H 1 4.37 0.02 . 1 . . . . 25 SER HA . 6743 1 300 . 1 1 25 25 SER HB2 H 1 4.15 0.02 . 2 . . . . 25 SER HB2 . 6743 1 301 . 1 1 25 25 SER HB3 H 1 4.22 0.02 . 2 . . . . 25 SER HB3 . 6743 1 302 . 1 1 25 25 SER C C 13 176.50 0.2 . 1 . . . . 25 SER C . 6743 1 303 . 1 1 25 25 SER CA C 13 63.64 0.2 . 1 . . . . 25 SER CA . 6743 1 304 . 1 1 25 25 SER CB C 13 68.58 0.2 . 1 . . . . 25 SER CB . 6743 1 305 . 1 1 25 25 SER N N 15 116.80 0.1 . 1 . . . . 25 SER N . 6743 1 306 . 1 1 26 26 GLY H H 1 8.06 0.02 . 1 . . . . 26 GLY H . 6743 1 307 . 1 1 26 26 GLY HA2 H 1 3.82 0.02 . 2 . . . . 26 GLY HA2 . 6743 1 308 . 1 1 26 26 GLY HA3 H 1 3.96 0.02 . 2 . . . . 26 GLY HA3 . 6743 1 309 . 1 1 26 26 GLY C C 13 175.95 0.2 . 1 . . . . 26 GLY C . 6743 1 310 . 1 1 26 26 GLY CA C 13 47.53 0.2 . 1 . . . . 26 GLY CA . 6743 1 311 . 1 1 26 26 GLY N N 15 109.71 0.1 . 1 . . . . 26 GLY N . 6743 1 312 . 1 1 27 27 LEU H H 1 8.01 0.02 . 1 . . . . 27 LEU H . 6743 1 313 . 1 1 27 27 LEU HA H 1 4.29 0.02 . 1 . . . . 27 LEU HA . 6743 1 314 . 1 1 27 27 LEU HB2 H 1 1.75 0.02 . 2 . . . . 27 LEU HB2 . 6743 1 315 . 1 1 27 27 LEU HB3 H 1 2.06 0.02 . 2 . . . . 27 LEU HB3 . 6743 1 316 . 1 1 27 27 LEU HD11 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 317 . 1 1 27 27 LEU HD12 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 318 . 1 1 27 27 LEU HD13 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 319 . 1 1 27 27 LEU HD21 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 320 . 1 1 27 27 LEU HD22 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 321 . 1 1 27 27 LEU HD23 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 322 . 1 1 27 27 LEU C C 13 180.07 0.2 . 1 . . . . 27 LEU C . 6743 1 323 . 1 1 27 27 LEU CA C 13 58.29 0.2 . 1 . . . . 27 LEU CA . 6743 1 324 . 1 1 27 27 LEU CB C 13 42.28 0.2 . 1 . . . . 27 LEU CB . 6743 1 325 . 1 1 27 27 LEU CD1 C 13 26.60 0.2 . 2 . . . . 27 LEU CD1 . 6743 1 326 . 1 1 27 27 LEU CD2 C 13 23.69 0.2 . 2 . . . . 27 LEU CD2 . 6743 1 327 . 1 1 27 27 LEU N N 15 124.51 0.1 . 1 . . . . 27 LEU N . 6743 1 328 . 1 1 28 28 VAL H H 1 8.77 0.02 . 1 . . . . 28 VAL H . 6743 1 329 . 1 1 28 28 VAL HA H 1 3.57 0.02 . 1 . . . . 28 VAL HA . 6743 1 330 . 1 1 28 28 VAL HB H 1 2.23 0.02 . 1 . . . . 28 VAL HB . 6743 1 331 . 1 1 28 28 VAL HG11 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 332 . 1 1 28 28 VAL HG12 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 333 . 1 1 28 28 VAL HG13 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 334 . 1 1 28 28 VAL HG21 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 335 . 1 1 28 28 VAL HG22 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 336 . 1 1 28 28 VAL HG23 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 337 . 1 1 28 28 VAL C C 13 177.48 0.2 . 1 . . . . 28 VAL C . 6743 1 338 . 1 1 28 28 VAL CA C 13 67.40 0.2 . 1 . . . . 28 VAL CA . 6743 1 339 . 1 1 28 28 VAL CB C 13 31.70 0.2 . 1 . . . . 28 VAL CB . 6743 1 340 . 1 1 28 28 VAL CG1 C 13 23.20 0.2 . 2 . . . . 28 VAL CG1 . 6743 1 341 . 1 1 28 28 VAL CG2 C 13 23.69 0.2 . 2 . . . . 28 VAL CG2 . 6743 1 342 . 1 1 28 28 VAL N N 15 119.88 0.1 . 1 . . . . 28 VAL N . 6743 1 343 . 1 1 29 29 SER H H 1 9.03 0.02 . 1 . . . . 29 SER H . 6743 1 344 . 1 1 29 29 SER HA H 1 4.34 0.02 . 1 . . . . 29 SER HA . 6743 1 345 . 1 1 29 29 SER HB2 H 1 4.27 0.02 . 1 . . . . 29 SER HB2 . 6743 1 346 . 1 1 29 29 SER HB3 H 1 4.27 0.02 . 1 . . . . 29 SER HB3 . 6743 1 347 . 1 1 29 29 SER C C 13 177.86 0.2 . 1 . . . . 29 SER C . 6743 1 348 . 1 1 29 29 SER CA C 13 63.32 0.2 . 1 . . . . 29 SER CA . 6743 1 349 . 1 1 29 29 SER CB C 13 65.99 0.2 . 1 . . . . 29 SER CB . 6743 1 350 . 1 1 29 29 SER N N 15 115.57 0.1 . 1 . . . . 29 SER N . 6743 1 351 . 1 1 30 30 THR H H 1 8.52 0.02 . 1 . . . . 30 THR H . 6743 1 352 . 1 1 30 30 THR HA H 1 4.09 0.02 . 1 . . . . 30 THR HA . 6743 1 353 . 1 1 30 30 THR HB H 1 4.38 0.02 . 1 . . . . 30 THR HB . 6743 1 354 . 1 1 30 30 THR HG21 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 355 . 1 1 30 30 THR HG22 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 356 . 1 1 30 30 THR HG23 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 357 . 1 1 30 30 THR C C 13 176.26 0.2 . 1 . . . . 30 THR C . 6743 1 358 . 1 1 30 30 THR CA C 13 67.00 0.2 . 1 . . . . 30 THR CA . 6743 1 359 . 1 1 30 30 THR CB C 13 68.86 0.2 . 1 . . . . 30 THR CB . 6743 1 360 . 1 1 30 30 THR CG2 C 13 21.56 0.2 . 1 . . . . 30 THR CG2 . 6743 1 361 . 1 1 30 30 THR N N 15 117.11 0.1 . 1 . . . . 30 THR N . 6743 1 362 . 1 1 31 31 THR H H 1 7.89 0.02 . 1 . . . . 31 THR H . 6743 1 363 . 1 1 31 31 THR HA H 1 4.16 0.02 . 1 . . . . 31 THR HA . 6743 1 364 . 1 1 31 31 THR HB H 1 4.49 0.02 . 1 . . . . 31 THR HB . 6743 1 365 . 1 1 31 31 THR HG21 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 366 . 1 1 31 31 THR HG22 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 367 . 1 1 31 31 THR HG23 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 368 . 1 1 31 31 THR C C 13 176.96 0.2 . 1 . . . . 31 THR C . 6743 1 369 . 1 1 31 31 THR CA C 13 66.00 0.2 . 1 . . . . 31 THR CA . 6743 1 370 . 1 1 31 31 THR CB C 13 67.77 0.2 . 1 . . . . 31 THR CB . 6743 1 371 . 1 1 31 31 THR CG2 C 13 21.14 0.2 . 1 . . . . 31 THR CG2 . 6743 1 372 . 1 1 31 31 THR N N 15 118.65 0.1 . 1 . . . . 31 THR N . 6743 1 373 . 1 1 32 32 MET H H 1 8.53 0.02 . 1 . . . . 32 MET H . 6743 1 374 . 1 1 32 32 MET HA H 1 3.98 0.02 . 1 . . . . 32 MET HA . 6743 1 375 . 1 1 32 32 MET HB2 H 1 2.40 0.02 . 2 . . . . 32 MET HB2 . 6743 1 376 . 1 1 32 32 MET HB3 H 1 2.48 0.02 . 2 . . . . 32 MET HB3 . 6743 1 377 . 1 1 32 32 MET HG2 H 1 2.99 0.02 . 2 . . . . 32 MET HG2 . 6743 1 378 . 1 1 32 32 MET HG3 H 1 3.16 0.02 . 2 . . . . 32 MET HG3 . 6743 1 379 . 1 1 32 32 MET HE1 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 380 . 1 1 32 32 MET HE2 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 381 . 1 1 32 32 MET HE3 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 382 . 1 1 32 32 MET C C 13 177.57 0.2 . 1 . . . . 32 MET C . 6743 1 383 . 1 1 32 32 MET CA C 13 60.72 0.2 . 1 . . . . 32 MET CA . 6743 1 384 . 1 1 32 32 MET CB C 13 33.53 0.2 . 1 . . . . 32 MET CB . 6743 1 385 . 1 1 32 32 MET CG C 13 31.34 0.2 . 1 . . . . 32 MET CG . 6743 1 386 . 1 1 32 32 MET CE C 13 17.86 0.2 . 1 . . . . 32 MET CE . 6743 1 387 . 1 1 32 32 MET N N 15 120.19 0.1 . 1 . . . . 32 MET N . 6743 1 388 . 1 1 33 33 GLN H H 1 8.64 0.02 . 1 . . . . 33 GLN H . 6743 1 389 . 1 1 33 33 GLN HA H 1 4.30 0.02 . 1 . . . . 33 GLN HA . 6743 1 390 . 1 1 33 33 GLN HB2 H 1 2.04 0.02 . 2 . . . . 33 GLN HB2 . 6743 1 391 . 1 1 33 33 GLN HB3 H 1 2.26 0.02 . 2 . . . . 33 GLN HB3 . 6743 1 392 . 1 1 33 33 GLN HG2 H 1 2.48 0.02 . 2 . . . . 33 GLN HG2 . 6743 1 393 . 1 1 33 33 GLN HG3 H 1 2.66 0.02 . 2 . . . . 33 GLN HG3 . 6743 1 394 . 1 1 33 33 GLN HE21 H 1 7.01 0.02 . 2 . . . . 33 GLN HE21 . 6743 1 395 . 1 1 33 33 GLN HE22 H 1 7.40 0.02 . 2 . . . . 33 GLN HE22 . 6743 1 396 . 1 1 33 33 GLN C C 13 179.07 0.2 . 1 . . . . 33 GLN C . 6743 1 397 . 1 1 33 33 GLN CA C 13 59.16 0.2 . 1 . . . . 33 GLN CA . 6743 1 398 . 1 1 33 33 GLN CB C 13 29.23 0.2 . 1 . . . . 33 GLN CB . 6743 1 399 . 1 1 33 33 GLN N N 15 119.58 0.1 . 1 . . . . 33 GLN N . 6743 1 400 . 1 1 33 33 GLN NE2 N 15 111.69 0.1 . 1 . . . . 33 GLN NE2 . 6743 1 401 . 1 1 34 34 ASN H H 1 8.55 0.02 . 1 . . . . 34 ASN H . 6743 1 402 . 1 1 34 34 ASN HA H 1 4.59 0.02 . 1 . . . . 34 ASN HA . 6743 1 403 . 1 1 34 34 ASN HB2 H 1 2.99 0.02 . 2 . . . . 34 ASN HB2 . 6743 1 404 . 1 1 34 34 ASN HB3 H 1 3.16 0.02 . 2 . . . . 34 ASN HB3 . 6743 1 405 . 1 1 34 34 ASN HD21 H 1 7.06 0.02 . 2 . . . . 34 ASN HD21 . 6743 1 406 . 1 1 34 34 ASN HD22 H 1 7.85 0.02 . 2 . . . . 34 ASN HD22 . 6743 1 407 . 1 1 34 34 ASN C C 13 178.31 0.2 . 1 . . . . 34 ASN C . 6743 1 408 . 1 1 34 34 ASN CA C 13 56.97 0.2 . 1 . . . . 34 ASN CA . 6743 1 409 . 1 1 34 34 ASN CB C 13 37.90 0.2 . 1 . . . . 34 ASN CB . 6743 1 410 . 1 1 34 34 ASN N N 15 118.96 0.1 . 1 . . . . 34 ASN N . 6743 1 411 . 1 1 34 34 ASN ND2 N 15 112.22 0.1 . 1 . . . . 34 ASN ND2 . 6743 1 412 . 1 1 35 35 GLU H H 1 8.34 0.02 . 1 . . . . 35 GLU H . 6743 1 413 . 1 1 35 35 GLU HA H 1 4.60 0.02 . 1 . . . . 35 GLU HA . 6743 1 414 . 1 1 35 35 GLU C C 13 177.99 0.2 . 1 . . . . 35 GLU C . 6743 1 415 . 1 1 35 35 GLU CA C 13 58.31 0.2 . 1 . . . . 35 GLU CA . 6743 1 416 . 1 1 35 35 GLU CB C 13 30.21 0.2 . 1 . . . . 35 GLU CB . 6743 1 417 . 1 1 35 35 GLU N N 15 122.66 0.1 . 1 . . . . 35 GLU N . 6743 1 418 . 1 1 36 36 ALA H H 1 8.63 0.02 . 1 . . . . 36 ALA H . 6743 1 419 . 1 1 36 36 ALA HA H 1 4.03 0.02 . 1 . . . . 36 ALA HA . 6743 1 420 . 1 1 36 36 ALA HB1 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 421 . 1 1 36 36 ALA HB2 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 422 . 1 1 36 36 ALA HB3 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 423 . 1 1 36 36 ALA C C 13 179.00 0.2 . 1 . . . . 36 ALA C . 6743 1 424 . 1 1 36 36 ALA CA C 13 55.38 0.2 . 1 . . . . 36 ALA CA . 6743 1 425 . 1 1 36 36 ALA CB C 13 17.87 0.2 . 1 . . . . 36 ALA CB . 6743 1 426 . 1 1 36 36 ALA N N 15 121.73 0.1 . 1 . . . . 36 ALA N . 6743 1 427 . 1 1 37 37 ARG H H 1 7.92 0.02 . 1 . . . . 37 ARG H . 6743 1 428 . 1 1 37 37 ARG HA H 1 4.01 0.02 . 1 . . . . 37 ARG HA . 6743 1 429 . 1 1 37 37 ARG HB2 H 1 2.05 0.02 . 1 . . . . 37 ARG HB2 . 6743 1 430 . 1 1 37 37 ARG HB3 H 1 2.05 0.02 . 1 . . . . 37 ARG HB3 . 6743 1 431 . 1 1 37 37 ARG HG2 H 1 1.70 0.02 . 2 . . . . 37 ARG HG2 . 6743 1 432 . 1 1 37 37 ARG HG3 H 1 1.93 0.02 . 2 . . . . 37 ARG HG3 . 6743 1 433 . 1 1 37 37 ARG HD2 H 1 2.98 0.02 . 2 . . . . 37 ARG HD2 . 6743 1 434 . 1 1 37 37 ARG HD3 H 1 3.31 0.02 . 2 . . . . 37 ARG HD3 . 6743 1 435 . 1 1 37 37 ARG C C 13 179.02 0.2 . 1 . . . . 37 ARG C . 6743 1 436 . 1 1 37 37 ARG CA C 13 59.39 0.2 . 1 . . . . 37 ARG CA . 6743 1 437 . 1 1 37 37 ARG CB C 13 30.25 0.2 . 1 . . . . 37 ARG CB . 6743 1 438 . 1 1 37 37 ARG CG C 13 27.85 0.2 . 1 . . . . 37 ARG CG . 6743 1 439 . 1 1 37 37 ARG CD C 13 43.00 0.2 . 1 . . . . 37 ARG CD . 6743 1 440 . 1 1 37 37 ARG N N 15 116.80 0.1 . 1 . . . . 37 ARG N . 6743 1 441 . 1 1 38 38 ARG H H 1 7.83 0.02 . 1 . . . . 38 ARG H . 6743 1 442 . 1 1 38 38 ARG HA H 1 4.10 0.02 . 1 . . . . 38 ARG HA . 6743 1 443 . 1 1 38 38 ARG HB2 H 1 2.14 0.02 . 1 . . . . 38 ARG HB2 . 6743 1 444 . 1 1 38 38 ARG HB3 H 1 2.14 0.02 . 1 . . . . 38 ARG HB3 . 6743 1 445 . 1 1 38 38 ARG HD2 H 1 3.31 0.02 . 1 . . . . 38 ARG HD2 . 6743 1 446 . 1 1 38 38 ARG HD3 H 1 3.31 0.02 . 1 . . . . 38 ARG HD3 . 6743 1 447 . 1 1 38 38 ARG C C 13 178.90 0.2 . 1 . . . . 38 ARG C . 6743 1 448 . 1 1 38 38 ARG CA C 13 59.79 0.2 . 1 . . . . 38 ARG CA . 6743 1 449 . 1 1 38 38 ARG CB C 13 30.32 0.2 . 1 . . . . 38 ARG CB . 6743 1 450 . 1 1 38 38 ARG CD C 13 43.85 0.2 . 1 . . . . 38 ARG CD . 6743 1 451 . 1 1 38 38 ARG N N 15 121.12 0.1 . 1 . . . . 38 ARG N . 6743 1 452 . 1 1 39 39 LEU H H 1 8.41 0.02 . 1 . . . . 39 LEU H . 6743 1 453 . 1 1 39 39 LEU HA H 1 3.96 0.02 . 1 . . . . 39 LEU HA . 6743 1 454 . 1 1 39 39 LEU HB2 H 1 1.11 0.02 . 2 . . . . 39 LEU HB2 . 6743 1 455 . 1 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . . 39 LEU HB3 . 6743 1 456 . 1 1 39 39 LEU HG H 1 1.69 0.02 . 1 . . . . 39 LEU HG . 6743 1 457 . 1 1 39 39 LEU HD11 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 458 . 1 1 39 39 LEU HD12 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 459 . 1 1 39 39 LEU HD13 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 460 . 1 1 39 39 LEU HD21 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 461 . 1 1 39 39 LEU HD22 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 462 . 1 1 39 39 LEU HD23 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 463 . 1 1 39 39 LEU C C 13 176.81 0.2 . 1 . . . . 39 LEU C . 6743 1 464 . 1 1 39 39 LEU CA C 13 57.57 0.2 . 1 . . . . 39 LEU CA . 6743 1 465 . 1 1 39 39 LEU CB C 13 41.90 0.2 . 1 . . . . 39 LEU CB . 6743 1 466 . 1 1 39 39 LEU CG C 13 27.28 0.2 . 1 . . . . 39 LEU CG . 6743 1 467 . 1 1 39 39 LEU CD1 C 13 22.60 0.2 . 2 . . . . 39 LEU CD1 . 6743 1 468 . 1 1 39 39 LEU CD2 C 13 25.88 0.2 . 2 . . . . 39 LEU CD2 . 6743 1 469 . 1 1 39 39 LEU N N 15 119.27 0.1 . 1 . . . . 39 LEU N . 6743 1 470 . 1 1 40 40 ARG H H 1 8.29 0.02 . 1 . . . . 40 ARG H . 6743 1 471 . 1 1 40 40 ARG HA H 1 4.51 0.02 . 1 . . . . 40 ARG HA . 6743 1 472 . 1 1 40 40 ARG HB2 H 1 1.88 0.02 . 1 . . . . 40 ARG HB2 . 6743 1 473 . 1 1 40 40 ARG HB3 H 1 1.88 0.02 . 1 . . . . 40 ARG HB3 . 6743 1 474 . 1 1 40 40 ARG HG2 H 1 1.58 0.02 . 1 . . . . 40 ARG HG2 . 6743 1 475 . 1 1 40 40 ARG HG3 H 1 1.58 0.02 . 1 . . . . 40 ARG HG3 . 6743 1 476 . 1 1 40 40 ARG C C 13 176.46 0.2 . 1 . . . . 40 ARG C . 6743 1 477 . 1 1 40 40 ARG CA C 13 55.75 0.2 . 1 . . . . 40 ARG CA . 6743 1 478 . 1 1 40 40 ARG CB C 13 33.07 0.2 . 1 . . . . 40 ARG CB . 6743 1 479 . 1 1 40 40 ARG N N 15 120.50 0.1 . 1 . . . . 40 ARG N . 6743 1 480 . 1 1 41 41 ALA H H 1 8.30 0.02 . 1 . . . . 41 ALA H . 6743 1 481 . 1 1 41 41 ALA HA H 1 4.34 0.02 . 1 . . . . 41 ALA HA . 6743 1 482 . 1 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 483 . 1 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 484 . 1 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 485 . 1 1 41 41 ALA C C 13 178.11 0.2 . 1 . . . . 41 ALA C . 6743 1 486 . 1 1 41 41 ALA CA C 13 53.56 0.2 . 1 . . . . 41 ALA CA . 6743 1 487 . 1 1 41 41 ALA CB C 13 19.78 0.2 . 1 . . . . 41 ALA CB . 6743 1 488 . 1 1 41 41 ALA N N 15 124.82 0.1 . 1 . . . . 41 ALA N . 6743 1 489 . 1 1 42 42 GLU H H 1 8.34 0.02 . 1 . . . . 42 GLU H . 6743 1 490 . 1 1 42 42 GLU HA H 1 4.33 0.02 . 1 . . . . 42 GLU HA . 6743 1 491 . 1 1 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 6743 1 492 . 1 1 42 42 GLU HB3 H 1 2.13 0.02 . 2 . . . . 42 GLU HB3 . 6743 1 493 . 1 1 42 42 GLU HG2 H 1 2.34 0.02 . 1 . . . . 42 GLU HG2 . 6743 1 494 . 1 1 42 42 GLU HG3 H 1 2.34 0.02 . 1 . . . . 42 GLU HG3 . 6743 1 495 . 1 1 42 42 GLU CA C 13 57.20 0.2 . 1 . . . . 42 GLU CA . 6743 1 496 . 1 1 42 42 GLU CB C 13 30.17 0.2 . 1 . . . . 42 GLU CB . 6743 1 497 . 1 1 42 42 GLU CG C 13 36.44 0.2 . 1 . . . . 42 GLU CG . 6743 1 498 . 1 1 42 42 GLU N N 15 119.64 0.1 . 1 . . . . 42 GLU N . 6743 1 499 . 1 1 44 44 TRP HD1 H 1 7.34 0.02 . 1 . . . . 44 TRP HD1 . 6743 1 500 . 1 1 44 44 TRP HE1 H 1 10.19 0.02 . 1 . . . . 44 TRP HE1 . 6743 1 501 . 1 1 44 44 TRP HE3 H 1 7.65 0.02 . 1 . . . . 44 TRP HE3 . 6743 1 502 . 1 1 44 44 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 44 TRP HZ2 . 6743 1 503 . 1 1 44 44 TRP HZ3 H 1 7.18 0.02 . 1 . . . . 44 TRP HZ3 . 6743 1 504 . 1 1 44 44 TRP HH2 H 1 7.26 0.02 . 1 . . . . 44 TRP HH2 . 6743 1 505 . 1 1 44 44 TRP CD1 C 13 127.10 0.2 . 1 . . . . 44 TRP CD1 . 6743 1 506 . 1 1 44 44 TRP CE3 C 13 121.00 0.2 . 1 . . . . 44 TRP CE3 . 6743 1 507 . 1 1 44 44 TRP CZ2 C 13 114.58 0.2 . 1 . . . . 44 TRP CZ2 . 6743 1 508 . 1 1 44 44 TRP CZ3 C 13 121.93 0.2 . 1 . . . . 44 TRP CZ3 . 6743 1 509 . 1 1 44 44 TRP CH2 C 13 124.59 0.2 . 1 . . . . 44 TRP CH2 . 6743 1 510 . 1 1 44 44 TRP NE1 N 15 129.20 0.2 . 1 . . . . 44 TRP NE1 . 6743 1 511 . 1 1 47 47 GLU CA C 13 57.20 0.2 . 1 . . . . 47 GLU CA . 6743 1 512 . 1 1 48 48 ASN H H 1 8.40 0.02 . 1 . . . . 48 ASN H . 6743 1 513 . 1 1 48 48 ASN HA H 1 4.70 0.02 . 1 . . . . 48 ASN HA . 6743 1 514 . 1 1 48 48 ASN HB2 H 1 2.73 0.02 . 2 . . . . 48 ASN HB2 . 6743 1 515 . 1 1 48 48 ASN HB3 H 1 2.80 0.02 . 2 . . . . 48 ASN HB3 . 6743 1 516 . 1 1 48 48 ASN C C 13 175.16 0.2 . 1 . . . . 48 ASN C . 6743 1 517 . 1 1 48 48 ASN CA C 13 53.56 0.2 . 1 . . . . 48 ASN CA . 6743 1 518 . 1 1 48 48 ASN CB C 13 38.99 0.2 . 1 . . . . 48 ASN CB . 6743 1 519 . 1 1 48 48 ASN N N 15 119.27 0.1 . 1 . . . . 48 ASN N . 6743 1 520 . 1 1 49 49 GLN H H 1 8.22 0.02 . 1 . . . . 49 GLN H . 6743 1 521 . 1 1 49 49 GLN HA H 1 4.35 0.02 . 1 . . . . 49 GLN HA . 6743 1 522 . 1 1 49 49 GLN HB2 H 1 2.06 0.02 . 1 . . . . 49 GLN HB2 . 6743 1 523 . 1 1 49 49 GLN HB3 H 1 2.06 0.02 . 1 . . . . 49 GLN HB3 . 6743 1 524 . 1 1 49 49 GLN HG2 H 1 2.42 0.02 . 1 . . . . 49 GLN HG2 . 6743 1 525 . 1 1 49 49 GLN HG3 H 1 2.42 0.02 . 1 . . . . 49 GLN HG3 . 6743 1 526 . 1 1 49 49 GLN HE21 H 1 6.89 0.02 . 2 . . . . 49 GLN HE21 . 6743 1 527 . 1 1 49 49 GLN HE22 H 1 7.56 0.02 . 2 . . . . 49 GLN HE22 . 6743 1 528 . 1 1 49 49 GLN C C 13 176.34 0.2 . 1 . . . . 49 GLN C . 6743 1 529 . 1 1 49 49 GLN CA C 13 56.50 0.2 . 1 . . . . 49 GLN CA . 6743 1 530 . 1 1 49 49 GLN CB C 13 29.61 0.2 . 1 . . . . 49 GLN CB . 6743 1 531 . 1 1 49 49 GLN CG C 13 33.89 0.2 . 1 . . . . 49 GLN CG . 6743 1 532 . 1 1 49 49 GLN N N 15 120.19 0.1 . 1 . . . . 49 GLN N . 6743 1 533 . 1 1 49 49 GLN NE2 N 15 112.31 0.1 . 1 . . . . 49 GLN NE2 . 6743 1 534 . 1 1 50 50 GLU H H 1 8.45 0.02 . 1 . . . . 50 GLU H . 6743 1 535 . 1 1 50 50 GLU HA H 1 4.33 0.02 . 1 . . . . 50 GLU HA . 6743 1 536 . 1 1 50 50 GLU HB2 H 1 2.06 0.02 . 2 . . . . 50 GLU HB2 . 6743 1 537 . 1 1 50 50 GLU HB3 H 1 2.14 0.02 . 2 . . . . 50 GLU HB3 . 6743 1 538 . 1 1 50 50 GLU HG2 H 1 2.22 0.02 . 2 . . . . 50 GLU HG2 . 6743 1 539 . 1 1 50 50 GLU HG3 H 1 2.36 0.02 . 2 . . . . 50 GLU HG3 . 6743 1 540 . 1 1 50 50 GLU C C 13 177.26 0.2 . 1 . . . . 50 GLU C . 6743 1 541 . 1 1 50 50 GLU CA C 13 57.29 0.2 . 1 . . . . 50 GLU CA . 6743 1 542 . 1 1 50 50 GLU CB C 13 30.19 0.2 . 1 . . . . 50 GLU CB . 6743 1 543 . 1 1 50 50 GLU CG C 13 36.44 0.2 . 1 . . . . 50 GLU CG . 6743 1 544 . 1 1 50 50 GLU N N 15 121.43 0.1 . 1 . . . . 50 GLU N . 6743 1 545 . 1 1 51 51 GLY H H 1 8.40 0.02 . 1 . . . . 51 GLY H . 6743 1 546 . 1 1 51 51 GLY HA2 H 1 4.03 0.02 . 1 . . . . 51 GLY HA2 . 6743 1 547 . 1 1 51 51 GLY HA3 H 1 4.03 0.02 . 1 . . . . 51 GLY HA3 . 6743 1 548 . 1 1 51 51 GLY C C 13 174.26 0.2 . 1 . . . . 51 GLY C . 6743 1 549 . 1 1 51 51 GLY CA C 13 45.77 0.2 . 1 . . . . 51 GLY CA . 6743 1 550 . 1 1 51 51 GLY N N 15 109.71 0.1 . 1 . . . . 51 GLY N . 6743 1 551 . 1 1 52 52 MET H H 1 8.10 0.02 . 1 . . . . 52 MET H . 6743 1 552 . 1 1 52 52 MET HA H 1 4.51 0.02 . 1 . . . . 52 MET HA . 6743 1 553 . 1 1 52 52 MET HB2 H 1 2.08 0.02 . 2 . . . . 52 MET HB2 . 6743 1 554 . 1 1 52 52 MET HB3 H 1 2.16 0.02 . 2 . . . . 52 MET HB3 . 6743 1 555 . 1 1 52 52 MET HG2 H 1 2.58 0.02 . 2 . . . . 52 MET HG2 . 6743 1 556 . 1 1 52 52 MET HG3 H 1 2.65 0.02 . 2 . . . . 52 MET HG3 . 6743 1 557 . 1 1 52 52 MET HE1 H 1 2.18 0.02 . 1 . . . . 52 MET HE . 6743 1 558 . 1 1 52 52 MET HE2 H 1 2.18 0.02 . 1 . . . . 52 MET HE . 6743 1 559 . 1 1 52 52 MET HE3 H 1 2.18 0.02 . 1 . . . . 52 MET HE . 6743 1 560 . 1 1 52 52 MET CA C 13 55.81 0.2 . 1 . . . . 52 MET CA . 6743 1 561 . 1 1 52 52 MET CB C 13 37.80 0.2 . 1 . . . . 52 MET CB . 6743 1 562 . 1 1 52 52 MET CG C 13 32.43 0.2 . 1 . . . . 52 MET CG . 6743 1 563 . 1 1 52 52 MET CE C 13 17.01 0.2 . 1 . . . . 52 MET CE . 6743 1 564 . 1 1 52 52 MET N N 15 119.55 0.1 . 1 . . . . 52 MET N . 6743 1 565 . 1 1 54 54 GLU C C 13 177.03 0.2 . 1 . . . . 54 GLU C . 6743 1 566 . 1 1 54 54 GLU CA C 13 57.27 0.2 . 1 . . . . 54 GLU CA . 6743 1 567 . 1 1 54 54 GLU CB C 13 30.13 0.2 . 1 . . . . 54 GLU CB . 6743 1 568 . 1 1 55 55 VAL H H 1 7.98 0.02 . 1 . . . . 55 VAL H . 6743 1 569 . 1 1 55 55 VAL HA H 1 4.08 0.02 . 1 . . . . 55 VAL HA . 6743 1 570 . 1 1 55 55 VAL HB H 1 2.16 0.02 . 1 . . . . 55 VAL HB . 6743 1 571 . 1 1 55 55 VAL HG11 H 1 1.00 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 572 . 1 1 55 55 VAL HG12 H 1 1.00 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 573 . 1 1 55 55 VAL HG13 H 1 1.00 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 574 . 1 1 55 55 VAL HG21 H 1 1.01 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 575 . 1 1 55 55 VAL HG22 H 1 1.01 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 576 . 1 1 55 55 VAL HG23 H 1 1.01 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 577 . 1 1 55 55 VAL C C 13 176.20 0.2 . 1 . . . . 55 VAL C . 6743 1 578 . 1 1 55 55 VAL CA C 13 63.03 0.2 . 1 . . . . 55 VAL CA . 6743 1 579 . 1 1 55 55 VAL CB C 13 32.91 0.2 . 1 . . . . 55 VAL CB . 6743 1 580 . 1 1 55 55 VAL CG1 C 13 21.51 0.2 . 2 . . . . 55 VAL CG1 . 6743 1 581 . 1 1 55 55 VAL CG2 C 13 20.78 0.2 . 2 . . . . 55 VAL CG2 . 6743 1 582 . 1 1 55 55 VAL N N 15 120.50 0.1 . 1 . . . . 55 VAL N . 6743 1 583 . 1 1 56 56 ALA H H 1 8.21 0.02 . 1 . . . . 56 ALA H . 6743 1 584 . 1 1 56 56 ALA HA H 1 4.29 0.02 . 1 . . . . 56 ALA HA . 6743 1 585 . 1 1 56 56 ALA HB1 H 1 1.45 0.02 . 1 . . . . 56 ALA HB . 6743 1 586 . 1 1 56 56 ALA HB2 H 1 1.45 0.02 . 1 . . . . 56 ALA HB . 6743 1 587 . 1 1 56 56 ALA HB3 H 1 1.45 0.02 . 1 . . . . 56 ALA HB . 6743 1 588 . 1 1 56 56 ALA C C 13 178.03 0.2 . 1 . . . . 56 ALA C . 6743 1 589 . 1 1 56 56 ALA CA C 13 53.54 0.2 . 1 . . . . 56 ALA CA . 6743 1 590 . 1 1 56 56 ALA CB C 13 19.47 0.2 . 1 . . . . 56 ALA CB . 6743 1 591 . 1 1 56 56 ALA N N 15 125.63 0.1 . 1 . . . . 56 ALA N . 6743 1 592 . 1 1 57 57 ARG H H 1 8.03 0.02 . 1 . . . . 57 ARG H . 6743 1 593 . 1 1 57 57 ARG HA H 1 4.29 0.02 . 1 . . . . 57 ARG HA . 6743 1 594 . 1 1 57 57 ARG HB2 H 1 1.78 0.02 . 1 . . . . 57 ARG HB2 . 6743 1 595 . 1 1 57 57 ARG HB3 H 1 1.78 0.02 . 1 . . . . 57 ARG HB3 . 6743 1 596 . 1 1 57 57 ARG HD2 H 1 3.14 0.02 . 2 . . . . 57 ARG HD2 . 6743 1 597 . 1 1 57 57 ARG HD3 H 1 3.20 0.02 . 2 . . . . 57 ARG HD3 . 6743 1 598 . 1 1 57 57 ARG C C 13 176.35 0.2 . 1 . . . . 57 ARG C . 6743 1 599 . 1 1 57 57 ARG CA C 13 56.74 0.2 . 1 . . . . 57 ARG CA . 6743 1 600 . 1 1 57 57 ARG CB C 13 30.82 0.2 . 1 . . . . 57 ARG CB . 6743 1 601 . 1 1 57 57 ARG CD C 13 43.36 0.2 . 1 . . . . 57 ARG CD . 6743 1 602 . 1 1 57 57 ARG N N 15 119.27 0.1 . 1 . . . . 57 ARG N . 6743 1 603 . 1 1 58 58 PHE H H 1 8.13 0.02 . 1 . . . . 58 PHE H . 6743 1 604 . 1 1 58 58 PHE HA H 1 4.61 0.02 . 1 . . . . 58 PHE HA . 6743 1 605 . 1 1 58 58 PHE HB2 H 1 3.11 0.02 . 2 . . . . 58 PHE HB2 . 6743 1 606 . 1 1 58 58 PHE HB3 H 1 3.23 0.02 . 2 . . . . 58 PHE HB3 . 6743 1 607 . 1 1 58 58 PHE HD1 H 1 7.28 0.02 . 1 . . . . 58 PHE HD1 . 6743 1 608 . 1 1 58 58 PHE HD2 H 1 7.28 0.02 . 1 . . . . 58 PHE HD2 . 6743 1 609 . 1 1 58 58 PHE HE1 H 1 7.38 0.02 . 1 . . . . 58 PHE HE1 . 6743 1 610 . 1 1 58 58 PHE HE2 H 1 7.38 0.02 . 1 . . . . 58 PHE HE2 . 6743 1 611 . 1 1 58 58 PHE C C 13 176.01 0.2 . 1 . . . . 58 PHE C . 6743 1 612 . 1 1 58 58 PHE CA C 13 58.50 0.2 . 1 . . . . 58 PHE CA . 6743 1 613 . 1 1 58 58 PHE CB C 13 38.99 0.2 . 1 . . . . 58 PHE CB . 6743 1 614 . 1 1 58 58 PHE N N 15 120.81 0.1 . 1 . . . . 58 PHE N . 6743 1 615 . 1 1 59 59 ILE H H 1 8.00 0.02 . 1 . . . . 59 ILE H . 6743 1 616 . 1 1 59 59 ILE HA H 1 4.08 0.02 . 1 . . . . 59 ILE HA . 6743 1 617 . 1 1 59 59 ILE HB H 1 1.89 0.02 . 1 . . . . 59 ILE HB . 6743 1 618 . 1 1 59 59 ILE HG12 H 1 1.21 0.02 . 2 . . . . 59 ILE HG12 . 6743 1 619 . 1 1 59 59 ILE HG13 H 1 1.55 0.02 . 2 . . . . 59 ILE HG13 . 6743 1 620 . 1 1 59 59 ILE HG21 H 1 0.92 0.02 . 1 . . . . 59 ILE HG2 . 6743 1 621 . 1 1 59 59 ILE HG22 H 1 0.92 0.02 . 1 . . . . 59 ILE HG2 . 6743 1 622 . 1 1 59 59 ILE HG23 H 1 0.92 0.02 . 1 . . . . 59 ILE HG2 . 6743 1 623 . 1 1 59 59 ILE HD11 H 1 0.89 0.02 . 1 . . . . 59 ILE HD1 . 6743 1 624 . 1 1 59 59 ILE HD12 H 1 0.89 0.02 . 1 . . . . 59 ILE HD1 . 6743 1 625 . 1 1 59 59 ILE HD13 H 1 0.89 0.02 . 1 . . . . 59 ILE HD1 . 6743 1 626 . 1 1 59 59 ILE C C 13 176.27 0.2 . 1 . . . . 59 ILE C . 6743 1 627 . 1 1 59 59 ILE CA C 13 61.57 0.2 . 1 . . . . 59 ILE CA . 6743 1 628 . 1 1 59 59 ILE CB C 13 39.16 0.2 . 1 . . . . 59 ILE CB . 6743 1 629 . 1 1 59 59 ILE CG1 C 13 27.30 0.2 . 1 . . . . 59 ILE CG1 . 6743 1 630 . 1 1 59 59 ILE CG2 C 13 17.59 0.2 . 1 . . . . 59 ILE CG2 . 6743 1 631 . 1 1 59 59 ILE CD1 C 13 12.76 0.2 . 1 . . . . 59 ILE CD1 . 6743 1 632 . 1 1 59 59 ILE N N 15 122.04 0.1 . 1 . . . . 59 ILE N . 6743 1 633 . 1 1 60 60 GLU H H 1 8.30 0.02 . 1 . . . . 60 GLU H . 6743 1 634 . 1 1 60 60 GLU HA H 1 4.25 0.02 . 1 . . . . 60 GLU HA . 6743 1 635 . 1 1 60 60 GLU HB2 H 1 2.06 0.02 . 2 . . . . 60 GLU HB2 . 6743 1 636 . 1 1 60 60 GLU HB3 H 1 2.13 0.02 . 2 . . . . 60 GLU HB3 . 6743 1 637 . 1 1 60 60 GLU HG2 H 1 2.34 0.02 . 1 . . . . 60 GLU HG2 . 6743 1 638 . 1 1 60 60 GLU HG3 H 1 2.34 0.02 . 1 . . . . 60 GLU HG3 . 6743 1 639 . 1 1 60 60 GLU C C 13 176.76 0.2 . 1 . . . . 60 GLU C . 6743 1 640 . 1 1 60 60 GLU CA C 13 57.29 0.2 . 1 . . . . 60 GLU CA . 6743 1 641 . 1 1 60 60 GLU CB C 13 30.18 0.2 . 1 . . . . 60 GLU CB . 6743 1 642 . 1 1 60 60 GLU CG C 13 36.44 0.2 . 1 . . . . 60 GLU CG . 6743 1 643 . 1 1 60 60 GLU N N 15 123.58 0.1 . 1 . . . . 60 GLU N . 6743 1 644 . 1 1 61 61 MET H H 1 8.17 0.02 . 1 . . . . 61 MET H . 6743 1 645 . 1 1 61 61 MET HA H 1 4.28 0.02 . 1 . . . . 61 MET HA . 6743 1 646 . 1 1 61 61 MET C C 13 176.56 0.2 . 1 . . . . 61 MET C . 6743 1 647 . 1 1 61 61 MET CA C 13 57.27 0.2 . 1 . . . . 61 MET CA . 6743 1 648 . 1 1 61 61 MET CE C 13 17.00 0.2 . 1 . . . . 61 MET CE . 6743 1 649 . 1 1 61 61 MET N N 15 118.03 0.1 . 1 . . . . 61 MET N . 6743 1 650 . 1 1 62 62 ASN H H 1 8.08 0.02 . 1 . . . . 62 ASN H . 6743 1 651 . 1 1 62 62 ASN HA H 1 4.72 0.02 . 1 . . . . 62 ASN HA . 6743 1 652 . 1 1 62 62 ASN HB2 H 1 2.49 0.02 . 2 . . . . 62 ASN HB2 . 6743 1 653 . 1 1 62 62 ASN HB3 H 1 2.74 0.02 . 2 . . . . 62 ASN HB3 . 6743 1 654 . 1 1 62 62 ASN HD21 H 1 6.78 0.02 . 2 . . . . 62 ASN HD21 . 6743 1 655 . 1 1 62 62 ASN HD22 H 1 7.37 0.02 . 2 . . . . 62 ASN HD22 . 6743 1 656 . 1 1 62 62 ASN C C 13 175.71 0.2 . 1 . . . . 62 ASN C . 6743 1 657 . 1 1 62 62 ASN CA C 13 53.61 0.2 . 1 . . . . 62 ASN CA . 6743 1 658 . 1 1 62 62 ASN CB C 13 39.12 0.2 . 1 . . . . 62 ASN CB . 6743 1 659 . 1 1 62 62 ASN N N 15 117.99 0.1 . 1 . . . . 62 ASN N . 6743 1 660 . 1 1 62 62 ASN ND2 N 15 113.25 0.1 . 1 . . . . 62 ASN ND2 . 6743 1 661 . 1 1 63 63 GLY H H 1 8.34 0.02 . 1 . . . . 63 GLY H . 6743 1 662 . 1 1 63 63 GLY HA2 H 1 4.00 0.02 . 1 . . . . 63 GLY HA2 . 6743 1 663 . 1 1 63 63 GLY HA3 H 1 4.00 0.02 . 1 . . . . 63 GLY HA3 . 6743 1 664 . 1 1 63 63 GLY C C 13 174.03 0.2 . 1 . . . . 63 GLY C . 6743 1 665 . 1 1 63 63 GLY CA C 13 45.59 0.2 . 1 . . . . 63 GLY CA . 6743 1 666 . 1 1 63 63 GLY N N 15 109.09 0.1 . 1 . . . . 63 GLY N . 6743 1 667 . 1 1 64 64 SER H H 1 8.12 0.02 . 1 . . . . 64 SER H . 6743 1 668 . 1 1 64 64 SER HA H 1 4.48 0.02 . 1 . . . . 64 SER HA . 6743 1 669 . 1 1 64 64 SER HB2 H 1 3.85 0.02 . 2 . . . . 64 SER HB2 . 6743 1 670 . 1 1 64 64 SER HB3 H 1 4.00 0.02 . 2 . . . . 64 SER HB3 . 6743 1 671 . 1 1 64 64 SER C C 13 174.13 0.2 . 1 . . . . 64 SER C . 6743 1 672 . 1 1 64 64 SER CA C 13 58.29 0.2 . 1 . . . . 64 SER CA . 6743 1 673 . 1 1 64 64 SER CB C 13 63.93 0.2 . 1 . . . . 64 SER CB . 6743 1 674 . 1 1 64 64 SER N N 15 115.26 0.1 . 1 . . . . 64 SER N . 6743 1 675 . 1 1 65 65 PHE H H 1 8.25 0.02 . 1 . . . . 65 PHE H . 6743 1 676 . 1 1 65 65 PHE HA H 1 4.69 0.02 . 1 . . . . 65 PHE HA . 6743 1 677 . 1 1 65 65 PHE HB2 H 1 3.08 0.02 . 2 . . . . 65 PHE HB2 . 6743 1 678 . 1 1 65 65 PHE HB3 H 1 3.25 0.02 . 2 . . . . 65 PHE HB3 . 6743 1 679 . 1 1 65 65 PHE HD1 H 1 7.32 0.02 . 1 . . . . 65 PHE HD1 . 6743 1 680 . 1 1 65 65 PHE HD2 H 1 7.32 0.02 . 1 . . . . 65 PHE HD2 . 6743 1 681 . 1 1 65 65 PHE HE1 H 1 7.40 0.02 . 1 . . . . 65 PHE HE1 . 6743 1 682 . 1 1 65 65 PHE HE2 H 1 7.40 0.02 . 1 . . . . 65 PHE HE2 . 6743 1 683 . 1 1 65 65 PHE C C 13 175.58 0.2 . 1 . . . . 65 PHE C . 6743 1 684 . 1 1 65 65 PHE CA C 13 57.57 0.2 . 1 . . . . 65 PHE CA . 6743 1 685 . 1 1 65 65 PHE CB C 13 39.57 0.2 . 1 . . . . 65 PHE CB . 6743 1 686 . 1 1 65 65 PHE N N 15 121.73 0.1 . 1 . . . . 65 PHE N . 6743 1 687 . 1 1 66 66 ALA H H 1 8.20 0.02 . 1 . . . . 66 ALA H . 6743 1 688 . 1 1 66 66 ALA HA H 1 4.35 0.02 . 1 . . . . 66 ALA HA . 6743 1 689 . 1 1 66 66 ALA HB1 H 1 1.41 0.02 . 1 . . . . 66 ALA HB . 6743 1 690 . 1 1 66 66 ALA HB2 H 1 1.41 0.02 . 1 . . . . 66 ALA HB . 6743 1 691 . 1 1 66 66 ALA HB3 H 1 1.41 0.02 . 1 . . . . 66 ALA HB . 6743 1 692 . 1 1 66 66 ALA C C 13 177.22 0.2 . 1 . . . . 66 ALA C . 6743 1 693 . 1 1 66 66 ALA CA C 13 52.83 0.2 . 1 . . . . 66 ALA CA . 6743 1 694 . 1 1 66 66 ALA CB C 13 19.47 0.2 . 1 . . . . 66 ALA CB . 6743 1 695 . 1 1 66 66 ALA N N 15 124.82 0.1 . 1 . . . . 66 ALA N . 6743 1 696 . 1 1 67 67 ASP H H 1 8.17 0.02 . 1 . . . . 67 ASP H . 6743 1 697 . 1 1 67 67 ASP HA H 1 4.62 0.02 . 1 . . . . 67 ASP HA . 6743 1 698 . 1 1 67 67 ASP HB2 H 1 2.68 0.02 . 1 . . . . 67 ASP HB2 . 6743 1 699 . 1 1 67 67 ASP HB3 H 1 2.68 0.02 . 1 . . . . 67 ASP HB3 . 6743 1 700 . 1 1 67 67 ASP C C 13 176.44 0.2 . 1 . . . . 67 ASP C . 6743 1 701 . 1 1 67 67 ASP CA C 13 54.29 0.2 . 1 . . . . 67 ASP CA . 6743 1 702 . 1 1 67 67 ASP CB C 13 41.35 0.2 . 1 . . . . 67 ASP CB . 6743 1 703 . 1 1 67 67 ASP N N 15 119.58 0.1 . 1 . . . . 67 ASP N . 6743 1 704 . 1 1 68 68 GLU H H 1 8.35 0.02 . 1 . . . . 68 GLU H . 6743 1 705 . 1 1 68 68 GLU HA H 1 4.31 0.02 . 1 . . . . 68 GLU HA . 6743 1 706 . 1 1 68 68 GLU HB2 H 1 2.07 0.02 . 2 . . . . 68 GLU HB2 . 6743 1 707 . 1 1 68 68 GLU HB3 H 1 2.15 0.02 . 2 . . . . 68 GLU HB3 . 6743 1 708 . 1 1 68 68 GLU HG2 H 1 2.36 0.02 . 1 . . . . 68 GLU HG2 . 6743 1 709 . 1 1 68 68 GLU HG3 H 1 2.36 0.02 . 1 . . . . 68 GLU HG3 . 6743 1 710 . 1 1 68 68 GLU C C 13 176.25 0.2 . 1 . . . . 68 GLU C . 6743 1 711 . 1 1 68 68 GLU CA C 13 57.01 0.2 . 1 . . . . 68 GLU CA . 6743 1 712 . 1 1 68 68 GLU CB C 13 30.44 0.2 . 1 . . . . 68 GLU CB . 6743 1 713 . 1 1 68 68 GLU CG C 13 36.36 0.2 . 1 . . . . 68 GLU CG . 6743 1 714 . 1 1 68 68 GLU N N 15 121.12 0.1 . 1 . . . . 68 GLU N . 6743 1 715 . 1 1 69 69 ASN H H 1 8.35 0.02 . 1 . . . . 69 ASN H . 6743 1 716 . 1 1 69 69 ASN HA H 1 4.70 0.02 . 1 . . . . 69 ASN HA . 6743 1 717 . 1 1 69 69 ASN HB2 H 1 2.73 0.02 . 2 . . . . 69 ASN HB2 . 6743 1 718 . 1 1 69 69 ASN HB3 H 1 2.79 0.02 . 2 . . . . 69 ASN HB3 . 6743 1 719 . 1 1 69 69 ASN C C 13 175.54 0.2 . 1 . . . . 69 ASN C . 6743 1 720 . 1 1 69 69 ASN CA C 13 53.51 0.2 . 1 . . . . 69 ASN CA . 6743 1 721 . 1 1 69 69 ASN CB C 13 38.93 0.2 . 1 . . . . 69 ASN CB . 6743 1 722 . 1 1 69 69 ASN N N 15 119.27 0.1 . 1 . . . . 69 ASN N . 6743 1 723 . 1 1 70 70 LYS H H 1 8.03 0.02 . 1 . . . . 70 LYS H . 6743 1 724 . 1 1 70 70 LYS HA H 1 4.23 0.02 . 1 . . . . 70 LYS HA . 6743 1 725 . 1 1 70 70 LYS HB2 H 1 1.58 0.02 . 2 . . . . 70 LYS HB2 . 6743 1 726 . 1 1 70 70 LYS HB3 H 1 1.65 0.02 . 2 . . . . 70 LYS HB3 . 6743 1 727 . 1 1 70 70 LYS C C 13 175.82 0.2 . 1 . . . . 70 LYS C . 6743 1 728 . 1 1 70 70 LYS CA C 13 56.21 0.2 . 1 . . . . 70 LYS CA . 6743 1 729 . 1 1 70 70 LYS CB C 13 33.18 0.2 . 1 . . . . 70 LYS CB . 6743 1 730 . 1 1 70 70 LYS CE C 13 40.41 0.2 . 1 . . . . 70 LYS CE . 6743 1 731 . 1 1 70 70 LYS N N 15 121.43 0.1 . 1 . . . . 70 LYS N . 6743 1 732 . 1 1 71 71 ASP H H 1 8.15 0.02 . 1 . . . . 71 ASP H . 6743 1 733 . 1 1 71 71 ASP HA H 1 4.69 0.02 . 1 . . . . 71 ASP HA . 6743 1 734 . 1 1 71 71 ASP HB2 H 1 2.60 0.02 . 2 . . . . 71 ASP HB2 . 6743 1 735 . 1 1 71 71 ASP HB3 H 1 2.73 0.02 . 2 . . . . 71 ASP HB3 . 6743 1 736 . 1 1 71 71 ASP C C 13 174.75 0.2 . 1 . . . . 71 ASP C . 6743 1 737 . 1 1 71 71 ASP CA C 13 54.25 0.2 . 1 . . . . 71 ASP CA . 6743 1 738 . 1 1 71 71 ASP CB C 13 41.60 0.2 . 1 . . . . 71 ASP CB . 6743 1 739 . 1 1 71 71 ASP N N 15 121.73 0.1 . 1 . . . . 71 ASP N . 6743 1 740 . 1 1 72 72 TRP H H 1 7.51 0.02 . 1 . . . . 72 TRP H . 6743 1 741 . 1 1 72 72 TRP HA H 1 4.56 0.02 . 1 . . . . 72 TRP HA . 6743 1 742 . 1 1 72 72 TRP HB2 H 1 3.28 0.02 . 2 . . . . 72 TRP HB2 . 6743 1 743 . 1 1 72 72 TRP HB3 H 1 3.37 0.02 . 2 . . . . 72 TRP HB3 . 6743 1 744 . 1 1 72 72 TRP HD1 H 1 7.27 0.02 . 1 . . . . 72 TRP HD1 . 6743 1 745 . 1 1 72 72 TRP HE1 H 1 10.14 0.02 . 1 . . . . 72 TRP HE1 . 6743 1 746 . 1 1 72 72 TRP HE3 H 1 7.76 0.02 . 1 . . . . 72 TRP HE3 . 6743 1 747 . 1 1 72 72 TRP HZ2 H 1 7.55 0.02 . 1 . . . . 72 TRP HZ2 . 6743 1 748 . 1 1 72 72 TRP HZ3 H 1 7.22 0.02 . 1 . . . . 72 TRP HZ3 . 6743 1 749 . 1 1 72 72 TRP HH2 H 1 7.27 0.02 . 1 . . . . 72 TRP HH2 . 6743 1 750 . 1 1 72 72 TRP CA C 13 58.22 0.2 . 1 . . . . 72 TRP CA . 6743 1 751 . 1 1 72 72 TRP CB C 13 30.09 0.2 . 1 . . . . 72 TRP CB . 6743 1 752 . 1 1 72 72 TRP CD1 C 13 127.09 0.2 . 1 . . . . 72 TRP CD1 . 6743 1 753 . 1 1 72 72 TRP CE3 C 13 121.52 0.2 . 1 . . . . 72 TRP CE3 . 6743 1 754 . 1 1 72 72 TRP CZ2 C 13 114.58 0.2 . 1 . . . . 72 TRP CZ2 . 6743 1 755 . 1 1 72 72 TRP CZ3 C 13 121.77 0.2 . 1 . . . . 72 TRP CZ3 . 6743 1 756 . 1 1 72 72 TRP CH2 C 13 124.64 0.2 . 1 . . . . 72 TRP CH2 . 6743 1 757 . 1 1 72 72 TRP N N 15 125.74 0.1 . 1 . . . . 72 TRP N . 6743 1 758 . 1 1 72 72 TRP NE1 N 15 128.80 0.1 . 1 . . . . 72 TRP NE1 . 6743 1 759 . 3 1 2 2 LYS HA H 1 4.14 0.02 . 1 . . . . 2 LYS HA . 6743 1 760 . 3 1 2 2 LYS HB2 H 1 1.41 0.02 . 2 . . . . 2 LYS HB2 . 6743 1 761 . 3 1 2 2 LYS HB3 H 1 1.61 0.02 . 2 . . . . 2 LYS HB3 . 6743 1 762 . 3 1 2 2 LYS HG2 H 1 1.41 0.02 . 2 . . . . 2 LYS HG2 . 6743 1 763 . 3 1 2 2 LYS HG3 H 1 1.51 0.02 . 2 . . . . 2 LYS HG3 . 6743 1 764 . 3 1 2 2 LYS HD2 H 1 1.74 0.02 . 1 . . . . 2 LYS HD2 . 6743 1 765 . 3 1 2 2 LYS HD3 H 1 1.74 0.02 . 1 . . . . 2 LYS HD3 . 6743 1 766 . 3 1 2 2 LYS HE2 H 1 3.01 0.02 . 1 . . . . 2 LYS HE2 . 6743 1 767 . 3 1 2 2 LYS HE3 H 1 3.01 0.02 . 1 . . . . 2 LYS HE3 . 6743 1 768 . 3 1 2 2 LYS C C 13 175.74 0.2 . 1 . . . . 2 LYS C . 6743 1 769 . 3 1 2 2 LYS CA C 13 55.51 0.2 . 1 . . . . 2 LYS CA . 6743 1 770 . 3 1 2 2 LYS CB C 13 34.54 0.2 . 1 . . . . 2 LYS CB . 6743 1 771 . 3 1 2 2 LYS CG C 13 24.78 0.2 . 1 . . . . 2 LYS CG . 6743 1 772 . 3 1 2 2 LYS CD C 13 29.52 0.2 . 1 . . . . 2 LYS CD . 6743 1 773 . 3 1 3 3 GLN H H 1 9.10 0.02 . 1 . . . . 3 GLN H . 6743 1 774 . 3 1 3 3 GLN HA H 1 4.70 0.02 . 1 . . . . 3 GLN HA . 6743 1 775 . 3 1 3 3 GLN HB2 H 1 1.53 0.02 . 1 . . . . 3 GLN HB2 . 6743 1 776 . 3 1 3 3 GLN HB3 H 1 1.53 0.02 . 1 . . . . 3 GLN HB3 . 6743 1 777 . 3 1 3 3 GLN HG2 H 1 1.80 0.02 . 2 . . . . 3 GLN HG2 . 6743 1 778 . 3 1 3 3 GLN HG3 H 1 1.96 0.02 . 2 . . . . 3 GLN HG3 . 6743 1 779 . 3 1 3 3 GLN HE21 H 1 6.81 0.02 . 2 . . . . 3 GLN HE21 . 6743 1 780 . 3 1 3 3 GLN HE22 H 1 7.34 0.02 . 2 . . . . 3 GLN HE22 . 6743 1 781 . 3 1 3 3 GLN C C 13 173.53 0.2 . 1 . . . . 3 GLN C . 6743 1 782 . 3 1 3 3 GLN CA C 13 54.26 0.2 . 1 . . . . 3 GLN CA . 6743 1 783 . 3 1 3 3 GLN CG C 13 32.76 0.2 . 1 . . . . 3 GLN CG . 6743 1 784 . 3 1 3 3 GLN N N 15 120.19 0.1 . 1 . . . . 3 GLN N . 6743 1 785 . 3 1 3 3 GLN NE2 N 15 110.67 0.1 . 1 . . . . 3 GLN NE2 . 6743 1 786 . 3 1 4 4 ARG H H 1 8.69 0.02 . 1 . . . . 4 ARG H . 6743 1 787 . 3 1 4 4 ARG HA H 1 5.08 0.02 . 1 . . . . 4 ARG HA . 6743 1 788 . 3 1 4 4 ARG HB2 H 1 1.73 0.02 . 2 . . . . 4 ARG HB2 . 6743 1 789 . 3 1 4 4 ARG HB3 H 1 1.61 0.02 . 2 . . . . 4 ARG HB3 . 6743 1 790 . 3 1 4 4 ARG HG2 H 1 1.56 0.02 . 1 . . . . 4 ARG HG2 . 6743 1 791 . 3 1 4 4 ARG HG3 H 1 1.56 0.02 . 1 . . . . 4 ARG HG3 . 6743 1 792 . 3 1 4 4 ARG HD2 H 1 3.15 0.02 . 1 . . . . 4 ARG HD2 . 6743 1 793 . 3 1 4 4 ARG HD3 H 1 3.15 0.02 . 1 . . . . 4 ARG HD3 . 6743 1 794 . 3 1 4 4 ARG C C 13 176.44 0.2 . 1 . . . . 4 ARG C . 6743 1 795 . 3 1 4 4 ARG CA C 13 55.63 0.2 . 1 . . . . 4 ARG CA . 6743 1 796 . 3 1 4 4 ARG CB C 13 30.98 0.2 . 1 . . . . 4 ARG CB . 6743 1 797 . 3 1 4 4 ARG CG C 13 27.33 0.2 . 1 . . . . 4 ARG CG . 6743 1 798 . 3 1 4 4 ARG CD C 13 43.72 0.2 . 1 . . . . 4 ARG CD . 6743 1 799 . 3 1 4 4 ARG N N 15 124.82 0.1 . 1 . . . . 4 ARG N . 6743 1 800 . 3 1 5 5 ILE H H 1 9.01 0.02 . 1 . . . . 5 ILE H . 6743 1 801 . 3 1 5 5 ILE HA H 1 4.78 0.02 . 1 . . . . 5 ILE HA . 6743 1 802 . 3 1 5 5 ILE HB H 1 1.75 0.02 . 1 . . . . 5 ILE HB . 6743 1 803 . 3 1 5 5 ILE HG12 H 1 0.85 0.02 . 2 . . . . 5 ILE HG12 . 6743 1 804 . 3 1 5 5 ILE HG13 H 1 1.19 0.02 . 2 . . . . 5 ILE HG13 . 6743 1 805 . 3 1 5 5 ILE HG21 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 806 . 3 1 5 5 ILE HG22 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 807 . 3 1 5 5 ILE HG23 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 808 . 3 1 5 5 ILE HD11 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 809 . 3 1 5 5 ILE HD12 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 810 . 3 1 5 5 ILE HD13 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 811 . 3 1 5 5 ILE C C 13 173.94 0.2 . 1 . . . . 5 ILE C . 6743 1 812 . 3 1 5 5 ILE CA C 13 59.26 0.2 . 1 . . . . 5 ILE CA . 6743 1 813 . 3 1 5 5 ILE CB C 13 41.97 0.2 . 1 . . . . 5 ILE CB . 6743 1 814 . 3 1 5 5 ILE CG1 C 13 26.24 0.2 . 1 . . . . 5 ILE CG1 . 6743 1 815 . 3 1 5 5 ILE CG2 C 13 17.05 0.2 . 1 . . . . 5 ILE CG2 . 6743 1 816 . 3 1 5 5 ILE CD1 C 13 14.88 0.2 . 1 . . . . 5 ILE CD1 . 6743 1 817 . 3 1 5 5 ILE N N 15 119.88 0.1 . 1 . . . . 5 ILE N . 6743 1 818 . 3 1 6 6 THR H H 1 8.31 0.02 . 1 . . . . 6 THR H . 6743 1 819 . 3 1 6 6 THR HA H 1 5.47 0.02 . 1 . . . . 6 THR HA . 6743 1 820 . 3 1 6 6 THR HB H 1 3.91 0.02 . 1 . . . . 6 THR HB . 6743 1 821 . 3 1 6 6 THR HG21 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 822 . 3 1 6 6 THR HG22 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 823 . 3 1 6 6 THR HG23 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 824 . 3 1 6 6 THR C C 13 174.55 0.2 . 1 . . . . 6 THR C . 6743 1 825 . 3 1 6 6 THR CA C 13 60.79 0.2 . 1 . . . . 6 THR CA . 6743 1 826 . 3 1 6 6 THR CB C 13 69.51 0.2 . 1 . . . . 6 THR CB . 6743 1 827 . 3 1 6 6 THR CG2 C 13 21.90 0.2 . 1 . . . . 6 THR CG2 . 6743 1 828 . 3 1 6 6 THR N N 15 116.80 0.1 . 1 . . . . 6 THR N . 6743 1 829 . 3 1 7 7 VAL H H 1 8.90 0.02 . 1 . . . . 7 VAL H . 6743 1 830 . 3 1 7 7 VAL HA H 1 4.93 0.02 . 1 . . . . 7 VAL HA . 6743 1 831 . 3 1 7 7 VAL HB H 1 2.33 0.02 . 1 . . . . 7 VAL HB . 6743 1 832 . 3 1 7 7 VAL HG11 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 833 . 3 1 7 7 VAL HG12 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 834 . 3 1 7 7 VAL HG13 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 835 . 3 1 7 7 VAL HG21 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 836 . 3 1 7 7 VAL HG22 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 837 . 3 1 7 7 VAL HG23 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 838 . 3 1 7 7 VAL C C 13 173.61 0.2 . 1 . . . . 7 VAL C . 6743 1 839 . 3 1 7 7 VAL CA C 13 58.97 0.2 . 1 . . . . 7 VAL CA . 6743 1 840 . 3 1 7 7 VAL CB C 13 36.43 0.2 . 1 . . . . 7 VAL CB . 6743 1 841 . 3 1 7 7 VAL CG1 C 13 19.07 0.2 . 2 . . . . 7 VAL CG1 . 6743 1 842 . 3 1 7 7 VAL CG2 C 13 21.87 0.2 . 2 . . . . 7 VAL CG2 . 6743 1 843 . 3 1 7 7 VAL N N 15 119.27 0.1 . 1 . . . . 7 VAL N . 6743 1 844 . 3 1 8 8 THR H H 1 8.38 0.02 . 1 . . . . 8 THR H . 6743 1 845 . 3 1 8 8 THR HA H 1 4.93 0.02 . 1 . . . . 8 THR HA . 6743 1 846 . 3 1 8 8 THR HB H 1 3.99 0.02 . 1 . . . . 8 THR HB . 6743 1 847 . 3 1 8 8 THR HG21 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 848 . 3 1 8 8 THR HG22 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 849 . 3 1 8 8 THR HG23 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 850 . 3 1 8 8 THR C C 13 174.47 0.2 . 1 . . . . 8 THR C . 6743 1 851 . 3 1 8 8 THR CA C 13 62.09 0.2 . 1 . . . . 8 THR CA . 6743 1 852 . 3 1 8 8 THR CB C 13 69.47 0.2 . 1 . . . . 8 THR CB . 6743 1 853 . 3 1 8 8 THR CG2 C 13 22.59 0.2 . 1 . . . . 8 THR CG2 . 6743 1 854 . 3 1 8 8 THR N N 15 119.27 0.1 . 1 . . . . 8 THR N . 6743 1 855 . 3 1 9 9 VAL H H 1 8.91 0.02 . 1 . . . . 9 VAL H . 6743 1 856 . 3 1 9 9 VAL HA H 1 4.70 0.02 . 1 . . . . 9 VAL HA . 6743 1 857 . 3 1 9 9 VAL HB H 1 2.08 0.02 . 1 . . . . 9 VAL HB . 6743 1 858 . 3 1 9 9 VAL HG11 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 859 . 3 1 9 9 VAL HG12 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 860 . 3 1 9 9 VAL HG13 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 861 . 3 1 9 9 VAL HG21 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 862 . 3 1 9 9 VAL HG22 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 863 . 3 1 9 9 VAL HG23 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 864 . 3 1 9 9 VAL C C 13 179.13 0.2 . 1 . . . . 9 VAL C . 6743 1 865 . 3 1 9 9 VAL CA C 13 58.29 0.2 . 1 . . . . 9 VAL CA . 6743 1 866 . 3 1 9 9 VAL CB C 13 36.05 0.2 . 1 . . . . 9 VAL CB . 6743 1 867 . 3 1 9 9 VAL CG1 C 13 19.68 0.2 . 2 . . . . 9 VAL CG1 . 6743 1 868 . 3 1 9 9 VAL CG2 C 13 22.96 0.2 . 2 . . . . 9 VAL CG2 . 6743 1 869 . 3 1 9 9 VAL N N 15 117.42 0.1 . 1 . . . . 9 VAL N . 6743 1 870 . 3 1 10 10 ASP H H 1 8.16 0.02 . 1 . . . . 10 ASP H . 6743 1 871 . 3 1 10 10 ASP HA H 1 4.37 0.02 . 1 . . . . 10 ASP HA . 6743 1 872 . 3 1 10 10 ASP HB2 H 1 2.76 0.02 . 2 . . . . 10 ASP HB2 . 6743 1 873 . 3 1 10 10 ASP HB3 H 1 2.87 0.02 . 2 . . . . 10 ASP HB3 . 6743 1 874 . 3 1 10 10 ASP C C 13 176.22 0.2 . 1 . . . . 10 ASP C . 6743 1 875 . 3 1 10 10 ASP CA C 13 62.33 0.2 . 1 . . . . 10 ASP CA . 6743 1 876 . 3 1 10 10 ASP CB C 13 40.76 0.2 . 1 . . . . 10 ASP CB . 6743 1 877 . 3 1 10 10 ASP N N 15 115.55 0.1 . 1 . . . . 10 ASP N . 6743 1 878 . 3 1 11 11 SER H H 1 8.50 0.02 . 1 . . . . 11 SER H . 6743 1 879 . 3 1 11 11 SER HA H 1 4.46 0.02 . 1 . . . . 11 SER HA . 6743 1 880 . 3 1 11 11 SER HB2 H 1 3.92 0.02 . 2 . . . . 11 SER HB2 . 6743 1 881 . 3 1 11 11 SER HB3 H 1 3.98 0.02 . 2 . . . . 11 SER HB3 . 6743 1 882 . 3 1 11 11 SER C C 13 174.32 0.2 . 1 . . . . 11 SER C . 6743 1 883 . 3 1 11 11 SER CA C 13 58.29 0.2 . 1 . . . . 11 SER CA . 6743 1 884 . 3 1 11 11 SER CB C 13 67.88 0.2 . 1 . . . . 11 SER CB . 6743 1 885 . 3 1 11 11 SER N N 15 121.10 0.1 . 1 . . . . 11 SER N . 6743 1 886 . 3 1 12 12 ASP H H 1 7.91 0.02 . 1 . . . . 12 ASP H . 6743 1 887 . 3 1 12 12 ASP HB2 H 1 2.72 0.02 . 2 . . . . 12 ASP HB2 . 6743 1 888 . 3 1 12 12 ASP HB3 H 1 2.77 0.02 . 2 . . . . 12 ASP HB3 . 6743 1 889 . 3 1 12 12 ASP C C 13 176.55 0.2 . 1 . . . . 12 ASP C . 6743 1 890 . 3 1 12 12 ASP CA C 13 55.02 0.2 . 1 . . . . 12 ASP CA . 6743 1 891 . 3 1 12 12 ASP CB C 13 43.09 0.2 . 1 . . . . 12 ASP CB . 6743 1 892 . 3 1 12 12 ASP N N 15 119.88 0.1 . 1 . . . . 12 ASP N . 6743 1 893 . 3 1 13 13 SER H H 1 9.07 0.02 . 1 . . . . 13 SER H . 6743 1 894 . 3 1 13 13 SER HA H 1 4.23 0.02 . 1 . . . . 13 SER HA . 6743 1 895 . 3 1 13 13 SER HB2 H 1 3.90 0.02 . 2 . . . . 13 SER HB2 . 6743 1 896 . 3 1 13 13 SER HB3 H 1 3.98 0.02 . 2 . . . . 13 SER HB3 . 6743 1 897 . 3 1 13 13 SER C C 13 175.25 0.2 . 1 . . . . 13 SER C . 6743 1 898 . 3 1 13 13 SER CA C 13 62.29 0.2 . 1 . . . . 13 SER CA . 6743 1 899 . 3 1 13 13 SER CB C 13 63.16 0.2 . 1 . . . . 13 SER CB . 6743 1 900 . 3 1 13 13 SER N N 15 122.97 0.1 . 1 . . . . 13 SER N . 6743 1 901 . 3 1 14 14 TYR H H 1 7.80 0.02 . 1 . . . . 14 TYR H . 6743 1 902 . 3 1 14 14 TYR HA H 1 4.14 0.02 . 1 . . . . 14 TYR HA . 6743 1 903 . 3 1 14 14 TYR HB2 H 1 3.07 0.02 . 2 . . . . 14 TYR HB2 . 6743 1 904 . 3 1 14 14 TYR HB3 H 1 3.14 0.02 . 2 . . . . 14 TYR HB3 . 6743 1 905 . 3 1 14 14 TYR HD1 H 1 7.00 0.02 . 1 . . . . 14 TYR HD1 . 6743 1 906 . 3 1 14 14 TYR HD2 H 1 7.00 0.02 . 1 . . . . 14 TYR HD2 . 6743 1 907 . 3 1 14 14 TYR HE1 H 1 6.83 0.02 . 1 . . . . 14 TYR HE1 . 6743 1 908 . 3 1 14 14 TYR HE2 H 1 6.83 0.02 . 1 . . . . 14 TYR HE2 . 6743 1 909 . 3 1 14 14 TYR C C 13 176.03 0.2 . 1 . . . . 14 TYR C . 6743 1 910 . 3 1 14 14 TYR CA C 13 61.60 0.2 . 1 . . . . 14 TYR CA . 6743 1 911 . 3 1 14 14 TYR CB C 13 39.03 0.2 . 1 . . . . 14 TYR CB . 6743 1 912 . 3 1 14 14 TYR CD1 C 13 132.61 0.2 . 1 . . . . 14 TYR CD1 . 6743 1 913 . 3 1 14 14 TYR CD2 C 13 132.61 0.2 . 1 . . . . 14 TYR CD2 . 6743 1 914 . 3 1 14 14 TYR CE1 C 13 118.40 0.2 . 1 . . . . 14 TYR CE1 . 6743 1 915 . 3 1 14 14 TYR CE2 C 13 118.40 0.2 . 1 . . . . 14 TYR CE2 . 6743 1 916 . 3 1 14 14 TYR N N 15 121.73 0.1 . 1 . . . . 14 TYR N . 6743 1 917 . 3 1 15 15 GLN H H 1 8.57 0.02 . 1 . . . . 15 GLN H . 6743 1 918 . 3 1 15 15 GLN HA H 1 3.70 0.02 . 1 . . . . 15 GLN HA . 6743 1 919 . 3 1 15 15 GLN HB2 H 1 2.17 0.02 . 2 . . . . 15 GLN HB2 . 6743 1 920 . 3 1 15 15 GLN HB3 H 1 2.21 0.02 . 2 . . . . 15 GLN HB3 . 6743 1 921 . 3 1 15 15 GLN HG2 H 1 2.61 0.02 . 2 . . . . 15 GLN HG2 . 6743 1 922 . 3 1 15 15 GLN HG3 H 1 2.76 0.02 . 2 . . . . 15 GLN HG3 . 6743 1 923 . 3 1 15 15 GLN HE21 H 1 6.98 0.02 . 2 . . . . 15 GLN HE21 . 6743 1 924 . 3 1 15 15 GLN HE22 H 1 7.58 0.02 . 2 . . . . 15 GLN HE22 . 6743 1 925 . 3 1 15 15 GLN C C 13 179.13 0.2 . 1 . . . . 15 GLN C . 6743 1 926 . 3 1 15 15 GLN CA C 13 58.66 0.2 . 1 . . . . 15 GLN CA . 6743 1 927 . 3 1 15 15 GLN CB C 13 28.11 0.2 . 1 . . . . 15 GLN CB . 6743 1 928 . 3 1 15 15 GLN CG C 13 34.25 0.2 . 1 . . . . 15 GLN CG . 6743 1 929 . 3 1 15 15 GLN N N 15 115.26 0.1 . 1 . . . . 15 GLN N . 6743 1 930 . 3 1 15 15 GLN NE2 N 15 111.46 0.1 . 1 . . . . 15 GLN NE2 . 6743 1 931 . 3 1 16 16 LEU H H 1 7.64 0.02 . 1 . . . . 16 LEU H . 6743 1 932 . 3 1 16 16 LEU HA H 1 4.15 0.02 . 1 . . . . 16 LEU HA . 6743 1 933 . 3 1 16 16 LEU HB2 H 1 1.79 0.02 . 2 . . . . 16 LEU HB2 . 6743 1 934 . 3 1 16 16 LEU HB3 H 1 1.85 0.02 . 2 . . . . 16 LEU HB3 . 6743 1 935 . 3 1 16 16 LEU HG H 1 1.69 0.02 . 1 . . . . 16 LEU HG . 6743 1 936 . 3 1 16 16 LEU HD11 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 937 . 3 1 16 16 LEU HD12 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 938 . 3 1 16 16 LEU HD13 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 939 . 3 1 16 16 LEU HD21 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 940 . 3 1 16 16 LEU HD22 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 941 . 3 1 16 16 LEU HD23 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 942 . 3 1 16 16 LEU C C 13 178.10 0.2 . 1 . . . . 16 LEU C . 6743 1 943 . 3 1 16 16 LEU CA C 13 58.22 0.2 . 1 . . . . 16 LEU CA . 6743 1 944 . 3 1 16 16 LEU CB C 13 42.09 0.2 . 1 . . . . 16 LEU CB . 6743 1 945 . 3 1 16 16 LEU CG C 13 28.06 0.2 . 1 . . . . 16 LEU CG . 6743 1 946 . 3 1 16 16 LEU CD1 C 13 25.51 0.2 . 2 . . . . 16 LEU CD1 . 6743 1 947 . 3 1 16 16 LEU CD2 C 13 24.78 0.2 . 2 . . . . 16 LEU CD2 . 6743 1 948 . 3 1 16 16 LEU N N 15 121.73 0.1 . 1 . . . . 16 LEU N . 6743 1 949 . 3 1 17 17 LEU H H 1 7.92 0.02 . 1 . . . . 17 LEU H . 6743 1 950 . 3 1 17 17 LEU HA H 1 3.91 0.02 . 1 . . . . 17 LEU HA . 6743 1 951 . 3 1 17 17 LEU HB2 H 1 1.27 0.02 . 2 . . . . 17 LEU HB2 . 6743 1 952 . 3 1 17 17 LEU HB3 H 1 1.96 0.02 . 2 . . . . 17 LEU HB3 . 6743 1 953 . 3 1 17 17 LEU HD11 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 954 . 3 1 17 17 LEU HD12 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 955 . 3 1 17 17 LEU HD13 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 956 . 3 1 17 17 LEU HD21 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 957 . 3 1 17 17 LEU HD22 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 958 . 3 1 17 17 LEU HD23 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 959 . 3 1 17 17 LEU C C 13 179.68 0.2 . 1 . . . . 17 LEU C . 6743 1 960 . 3 1 17 17 LEU CA C 13 58.23 0.2 . 1 . . . . 17 LEU CA . 6743 1 961 . 3 1 17 17 LEU CB C 13 41.90 0.2 . 1 . . . . 17 LEU CB . 6743 1 962 . 3 1 17 17 LEU CD1 C 13 23.33 0.2 . 2 . . . . 17 LEU CD1 . 6743 1 963 . 3 1 17 17 LEU CD2 C 13 25.88 0.2 . 2 . . . . 17 LEU CD2 . 6743 1 964 . 3 1 17 17 LEU N N 15 117.42 0.1 . 1 . . . . 17 LEU N . 6743 1 965 . 3 1 18 18 LYS H H 1 8.24 0.02 . 1 . . . . 18 LYS H . 6743 1 966 . 3 1 18 18 LYS HA H 1 4.11 0.02 . 1 . . . . 18 LYS HA . 6743 1 967 . 3 1 18 18 LYS HB2 H 1 1.87 0.02 . 2 . . . . 18 LYS HB2 . 6743 1 968 . 3 1 18 18 LYS HB3 H 1 1.97 0.02 . 2 . . . . 18 LYS HB3 . 6743 1 969 . 3 1 18 18 LYS HG2 H 1 1.21 0.02 . 1 . . . . 18 LYS HG2 . 6743 1 970 . 3 1 18 18 LYS HG3 H 1 1.21 0.02 . 1 . . . . 18 LYS HG3 . 6743 1 971 . 3 1 18 18 LYS HD2 H 1 1.53 0.02 . 1 . . . . 18 LYS HD2 . 6743 1 972 . 3 1 18 18 LYS HD3 H 1 1.53 0.02 . 1 . . . . 18 LYS HD3 . 6743 1 973 . 3 1 18 18 LYS HE2 H 1 2.88 0.02 . 2 . . . . 18 LYS HE2 . 6743 1 974 . 3 1 18 18 LYS HE3 H 1 3.01 0.02 . 2 . . . . 18 LYS HE3 . 6743 1 975 . 3 1 18 18 LYS C C 13 178.43 0.2 . 1 . . . . 18 LYS C . 6743 1 976 . 3 1 18 18 LYS CA C 13 59.54 0.2 . 1 . . . . 18 LYS CA . 6743 1 977 . 3 1 18 18 LYS CB C 13 30.54 0.2 . 1 . . . . 18 LYS CB . 6743 1 978 . 3 1 18 18 LYS CG C 13 24.44 0.2 . 1 . . . . 18 LYS CG . 6743 1 979 . 3 1 18 18 LYS CD C 13 28.79 0.2 . 1 . . . . 18 LYS CD . 6743 1 980 . 3 1 18 18 LYS CE C 13 41.54 0.2 . 1 . . . . 18 LYS CE . 6743 1 981 . 3 1 18 18 LYS N N 15 118.96 0.1 . 1 . . . . 18 LYS N . 6743 1 982 . 3 1 19 19 ALA H H 1 7.76 0.02 . 1 . . . . 19 ALA H . 6743 1 983 . 3 1 19 19 ALA HA H 1 4.30 0.02 . 1 . . . . 19 ALA HA . 6743 1 984 . 3 1 19 19 ALA HB1 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 985 . 3 1 19 19 ALA HB2 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 986 . 3 1 19 19 ALA HB3 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 987 . 3 1 19 19 ALA C C 13 179.83 0.2 . 1 . . . . 19 ALA C . 6743 1 988 . 3 1 19 19 ALA CA C 13 54.79 0.2 . 1 . . . . 19 ALA CA . 6743 1 989 . 3 1 19 19 ALA CB C 13 18.22 0.2 . 1 . . . . 19 ALA CB . 6743 1 990 . 3 1 19 19 ALA N N 15 120.81 0.1 . 1 . . . . 19 ALA N . 6743 1 991 . 3 1 20 20 TYR H H 1 8.07 0.02 . 1 . . . . 20 TYR H . 6743 1 992 . 3 1 20 20 TYR HA H 1 4.20 0.02 . 1 . . . . 20 TYR HA . 6743 1 993 . 3 1 20 20 TYR HD1 H 1 7.23 0.02 . 1 . . . . 20 TYR HD1 . 6743 1 994 . 3 1 20 20 TYR HD2 H 1 7.23 0.02 . 1 . . . . 20 TYR HD2 . 6743 1 995 . 3 1 20 20 TYR HE1 H 1 6.77 0.02 . 1 . . . . 20 TYR HE1 . 6743 1 996 . 3 1 20 20 TYR HE2 H 1 6.77 0.02 . 1 . . . . 20 TYR HE2 . 6743 1 997 . 3 1 20 20 TYR CA C 13 58.22 0.2 . 1 . . . . 20 TYR CA . 6743 1 998 . 3 1 20 20 TYR CB C 13 39.16 0.2 . 1 . . . . 20 TYR CB . 6743 1 999 . 3 1 20 20 TYR CD1 C 13 132.59 0.2 . 1 . . . . 20 TYR CD1 . 6743 1 1000 . 3 1 20 20 TYR CD2 C 13 132.59 0.2 . 1 . . . . 20 TYR CD2 . 6743 1 1001 . 3 1 20 20 TYR CE1 C 13 117.86 0.2 . 1 . . . . 20 TYR CE1 . 6743 1 1002 . 3 1 20 20 TYR CE2 C 13 117.86 0.2 . 1 . . . . 20 TYR CE2 . 6743 1 1003 . 3 1 20 20 TYR N N 15 117.73 0.1 . 1 . . . . 20 TYR N . 6743 1 1004 . 3 1 21 21 ASP H H 1 8.16 0.02 . 1 . . . . 21 ASP H . 6743 1 1005 . 3 1 21 21 ASP HA H 1 4.48 0.02 . 1 . . . . 21 ASP HA . 6743 1 1006 . 3 1 21 21 ASP HB2 H 1 2.63 0.02 . 2 . . . . 21 ASP HB2 . 6743 1 1007 . 3 1 21 21 ASP HB3 H 1 3.18 0.02 . 2 . . . . 21 ASP HB3 . 6743 1 1008 . 3 1 21 21 ASP C C 13 175.27 0.2 . 1 . . . . 21 ASP C . 6743 1 1009 . 3 1 21 21 ASP CA C 13 55.38 0.2 . 1 . . . . 21 ASP CA . 6743 1 1010 . 3 1 21 21 ASP CB C 13 39.43 0.2 . 1 . . . . 21 ASP CB . 6743 1 1011 . 3 1 21 21 ASP N N 15 118.03 0.1 . 1 . . . . 21 ASP N . 6743 1 1012 . 3 1 22 22 VAL H H 1 7.85 0.02 . 1 . . . . 22 VAL H . 6743 1 1013 . 3 1 22 22 VAL HA H 1 3.86 0.02 . 1 . . . . 22 VAL HA . 6743 1 1014 . 3 1 22 22 VAL HB H 1 1.84 0.02 . 1 . . . . 22 VAL HB . 6743 1 1015 . 3 1 22 22 VAL HG11 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1016 . 3 1 22 22 VAL HG12 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1017 . 3 1 22 22 VAL HG13 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1018 . 3 1 22 22 VAL HG21 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1019 . 3 1 22 22 VAL HG22 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1020 . 3 1 22 22 VAL HG23 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1021 . 3 1 22 22 VAL C C 13 176.16 0.2 . 1 . . . . 22 VAL C . 6743 1 1022 . 3 1 22 22 VAL CA C 13 63.03 0.2 . 1 . . . . 22 VAL CA . 6743 1 1023 . 3 1 22 22 VAL CB C 13 32.80 0.2 . 1 . . . . 22 VAL CB . 6743 1 1024 . 3 1 22 22 VAL CG1 C 13 21.14 0.2 . 2 . . . . 22 VAL CG1 . 6743 1 1025 . 3 1 22 22 VAL CG2 C 13 23.33 0.2 . 2 . . . . 22 VAL CG2 . 6743 1 1026 . 3 1 22 22 VAL N N 15 118.96 0.1 . 1 . . . . 22 VAL N . 6743 1 1027 . 3 1 23 23 ASN H H 1 8.77 0.02 . 1 . . . . 23 ASN H . 6743 1 1028 . 3 1 23 23 ASN HA H 1 4.83 0.02 . 1 . . . . 23 ASN HA . 6743 1 1029 . 3 1 23 23 ASN HB2 H 1 2.98 0.02 . 2 . . . . 23 ASN HB2 . 6743 1 1030 . 3 1 23 23 ASN HB3 H 1 3.25 0.02 . 2 . . . . 23 ASN HB3 . 6743 1 1031 . 3 1 23 23 ASN HD21 H 1 7.19 0.02 . 2 . . . . 23 ASN HD21 . 6743 1 1032 . 3 1 23 23 ASN HD22 H 1 7.89 0.02 . 2 . . . . 23 ASN HD22 . 6743 1 1033 . 3 1 23 23 ASN C C 13 175.60 0.2 . 1 . . . . 23 ASN C . 6743 1 1034 . 3 1 23 23 ASN CA C 13 52.41 0.2 . 1 . . . . 23 ASN CA . 6743 1 1035 . 3 1 23 23 ASN CB C 13 37.05 0.2 . 1 . . . . 23 ASN CB . 6743 1 1036 . 3 1 23 23 ASN N N 15 124.51 0.1 . 1 . . . . 23 ASN N . 6743 1 1037 . 3 1 23 23 ASN ND2 N 15 112.29 0.1 . 1 . . . . 23 ASN ND2 . 6743 1 1038 . 3 1 24 24 ILE H H 1 8.38 0.02 . 1 . . . . 24 ILE H . 6743 1 1039 . 3 1 24 24 ILE HA H 1 3.63 0.02 . 1 . . . . 24 ILE HA . 6743 1 1040 . 3 1 24 24 ILE HB H 1 2.22 0.02 . 1 . . . . 24 ILE HB . 6743 1 1041 . 3 1 24 24 ILE HG12 H 1 1.38 0.02 . 2 . . . . 24 ILE HG12 . 6743 1 1042 . 3 1 24 24 ILE HG13 H 1 1.84 0.02 . 2 . . . . 24 ILE HG13 . 6743 1 1043 . 3 1 24 24 ILE HG21 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1044 . 3 1 24 24 ILE HG22 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1045 . 3 1 24 24 ILE HG23 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1046 . 3 1 24 24 ILE HD11 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1047 . 3 1 24 24 ILE HD12 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1048 . 3 1 24 24 ILE HD13 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1049 . 3 1 24 24 ILE C C 13 177.57 0.2 . 1 . . . . 24 ILE C . 6743 1 1050 . 3 1 24 24 ILE CA C 13 64.85 0.2 . 1 . . . . 24 ILE CA . 6743 1 1051 . 3 1 24 24 ILE CB C 13 37.17 0.2 . 1 . . . . 24 ILE CB . 6743 1 1052 . 3 1 24 24 ILE CG1 C 13 28.79 0.2 . 1 . . . . 24 ILE CG1 . 6743 1 1053 . 3 1 24 24 ILE CG2 C 13 17.87 0.2 . 1 . . . . 24 ILE CG2 . 6743 1 1054 . 3 1 24 24 ILE CD1 C 13 12.00 0.2 . 1 . . . . 24 ILE CD1 . 6743 1 1055 . 3 1 24 24 ILE N N 15 130.68 0.1 . 1 . . . . 24 ILE N . 6743 1 1056 . 3 1 25 25 SER H H 1 8.72 0.02 . 1 . . . . 25 SER H . 6743 1 1057 . 3 1 25 25 SER HA H 1 4.37 0.02 . 1 . . . . 25 SER HA . 6743 1 1058 . 3 1 25 25 SER HB2 H 1 4.15 0.02 . 2 . . . . 25 SER HB2 . 6743 1 1059 . 3 1 25 25 SER HB3 H 1 4.22 0.02 . 2 . . . . 25 SER HB3 . 6743 1 1060 . 3 1 25 25 SER C C 13 176.50 0.2 . 1 . . . . 25 SER C . 6743 1 1061 . 3 1 25 25 SER CA C 13 63.64 0.2 . 1 . . . . 25 SER CA . 6743 1 1062 . 3 1 25 25 SER CB C 13 68.58 0.2 . 1 . . . . 25 SER CB . 6743 1 1063 . 3 1 25 25 SER N N 15 116.80 0.1 . 1 . . . . 25 SER N . 6743 1 1064 . 3 1 26 26 GLY H H 1 8.06 0.02 . 1 . . . . 26 GLY H . 6743 1 1065 . 3 1 26 26 GLY HA2 H 1 3.82 0.02 . 2 . . . . 26 GLY HA2 . 6743 1 1066 . 3 1 26 26 GLY HA3 H 1 3.96 0.02 . 2 . . . . 26 GLY HA3 . 6743 1 1067 . 3 1 26 26 GLY C C 13 175.95 0.2 . 1 . . . . 26 GLY C . 6743 1 1068 . 3 1 26 26 GLY CA C 13 47.53 0.2 . 1 . . . . 26 GLY CA . 6743 1 1069 . 3 1 26 26 GLY N N 15 109.71 0.1 . 1 . . . . 26 GLY N . 6743 1 1070 . 3 1 27 27 LEU H H 1 8.01 0.02 . 1 . . . . 27 LEU H . 6743 1 1071 . 3 1 27 27 LEU HA H 1 4.29 0.02 . 1 . . . . 27 LEU HA . 6743 1 1072 . 3 1 27 27 LEU HB2 H 1 1.75 0.02 . 2 . . . . 27 LEU HB2 . 6743 1 1073 . 3 1 27 27 LEU HB3 H 1 2.06 0.02 . 2 . . . . 27 LEU HB3 . 6743 1 1074 . 3 1 27 27 LEU HD11 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1075 . 3 1 27 27 LEU HD12 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1076 . 3 1 27 27 LEU HD13 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1077 . 3 1 27 27 LEU HD21 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1078 . 3 1 27 27 LEU HD22 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1079 . 3 1 27 27 LEU HD23 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1080 . 3 1 27 27 LEU C C 13 180.07 0.2 . 1 . . . . 27 LEU C . 6743 1 1081 . 3 1 27 27 LEU CA C 13 58.29 0.2 . 1 . . . . 27 LEU CA . 6743 1 1082 . 3 1 27 27 LEU CB C 13 42.28 0.2 . 1 . . . . 27 LEU CB . 6743 1 1083 . 3 1 27 27 LEU CD1 C 13 26.60 0.2 . 2 . . . . 27 LEU CD1 . 6743 1 1084 . 3 1 27 27 LEU CD2 C 13 23.69 0.2 . 2 . . . . 27 LEU CD2 . 6743 1 1085 . 3 1 27 27 LEU N N 15 124.51 0.1 . 1 . . . . 27 LEU N . 6743 1 1086 . 3 1 28 28 VAL H H 1 8.77 0.02 . 1 . . . . 28 VAL H . 6743 1 1087 . 3 1 28 28 VAL HA H 1 3.57 0.02 . 1 . . . . 28 VAL HA . 6743 1 1088 . 3 1 28 28 VAL HB H 1 2.23 0.02 . 1 . . . . 28 VAL HB . 6743 1 1089 . 3 1 28 28 VAL HG11 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1090 . 3 1 28 28 VAL HG12 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1091 . 3 1 28 28 VAL HG13 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1092 . 3 1 28 28 VAL HG21 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1093 . 3 1 28 28 VAL HG22 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1094 . 3 1 28 28 VAL HG23 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1095 . 3 1 28 28 VAL C C 13 177.48 0.2 . 1 . . . . 28 VAL C . 6743 1 1096 . 3 1 28 28 VAL CA C 13 67.40 0.2 . 1 . . . . 28 VAL CA . 6743 1 1097 . 3 1 28 28 VAL CB C 13 31.70 0.2 . 1 . . . . 28 VAL CB . 6743 1 1098 . 3 1 28 28 VAL CG1 C 13 23.20 0.2 . 2 . . . . 28 VAL CG1 . 6743 1 1099 . 3 1 28 28 VAL CG2 C 13 23.69 0.2 . 2 . . . . 28 VAL CG2 . 6743 1 1100 . 3 1 28 28 VAL N N 15 119.88 0.1 . 1 . . . . 28 VAL N . 6743 1 1101 . 3 1 29 29 SER H H 1 9.03 0.02 . 1 . . . . 29 SER H . 6743 1 1102 . 3 1 29 29 SER HA H 1 4.34 0.02 . 1 . . . . 29 SER HA . 6743 1 1103 . 3 1 29 29 SER HB2 H 1 4.27 0.02 . 1 . . . . 29 SER HB2 . 6743 1 1104 . 3 1 29 29 SER HB3 H 1 4.27 0.02 . 1 . . . . 29 SER HB3 . 6743 1 1105 . 3 1 29 29 SER C C 13 177.86 0.2 . 1 . . . . 29 SER C . 6743 1 1106 . 3 1 29 29 SER CA C 13 63.32 0.2 . 1 . . . . 29 SER CA . 6743 1 1107 . 3 1 29 29 SER CB C 13 65.99 0.2 . 1 . . . . 29 SER CB . 6743 1 1108 . 3 1 29 29 SER N N 15 115.57 0.1 . 1 . . . . 29 SER N . 6743 1 1109 . 3 1 30 30 THR H H 1 8.52 0.02 . 1 . . . . 30 THR H . 6743 1 1110 . 3 1 30 30 THR HA H 1 4.09 0.02 . 1 . . . . 30 THR HA . 6743 1 1111 . 3 1 30 30 THR HB H 1 4.38 0.02 . 1 . . . . 30 THR HB . 6743 1 1112 . 3 1 30 30 THR HG21 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1113 . 3 1 30 30 THR HG22 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1114 . 3 1 30 30 THR HG23 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1115 . 3 1 30 30 THR C C 13 176.26 0.2 . 1 . . . . 30 THR C . 6743 1 1116 . 3 1 30 30 THR CA C 13 67.00 0.2 . 1 . . . . 30 THR CA . 6743 1 1117 . 3 1 30 30 THR CB C 13 68.86 0.2 . 1 . . . . 30 THR CB . 6743 1 1118 . 3 1 30 30 THR CG2 C 13 21.56 0.2 . 1 . . . . 30 THR CG2 . 6743 1 1119 . 3 1 30 30 THR N N 15 117.11 0.1 . 1 . . . . 30 THR N . 6743 1 1120 . 3 1 31 31 THR H H 1 7.89 0.02 . 1 . . . . 31 THR H . 6743 1 1121 . 3 1 31 31 THR HA H 1 4.16 0.02 . 1 . . . . 31 THR HA . 6743 1 1122 . 3 1 31 31 THR HB H 1 4.49 0.02 . 1 . . . . 31 THR HB . 6743 1 1123 . 3 1 31 31 THR HG21 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1124 . 3 1 31 31 THR HG22 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1125 . 3 1 31 31 THR HG23 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1126 . 3 1 31 31 THR C C 13 176.96 0.2 . 1 . . . . 31 THR C . 6743 1 1127 . 3 1 31 31 THR CA C 13 66.00 0.2 . 1 . . . . 31 THR CA . 6743 1 1128 . 3 1 31 31 THR CB C 13 67.77 0.2 . 1 . . . . 31 THR CB . 6743 1 1129 . 3 1 31 31 THR CG2 C 13 21.14 0.2 . 1 . . . . 31 THR CG2 . 6743 1 1130 . 3 1 31 31 THR N N 15 118.65 0.1 . 1 . . . . 31 THR N . 6743 1 1131 . 3 1 32 32 MET H H 1 8.53 0.02 . 1 . . . . 32 MET H . 6743 1 1132 . 3 1 32 32 MET HA H 1 3.98 0.02 . 1 . . . . 32 MET HA . 6743 1 1133 . 3 1 32 32 MET HB2 H 1 2.40 0.02 . 2 . . . . 32 MET HB2 . 6743 1 1134 . 3 1 32 32 MET HB3 H 1 2.48 0.02 . 2 . . . . 32 MET HB3 . 6743 1 1135 . 3 1 32 32 MET HG2 H 1 2.99 0.02 . 2 . . . . 32 MET HG2 . 6743 1 1136 . 3 1 32 32 MET HG3 H 1 3.16 0.02 . 2 . . . . 32 MET HG3 . 6743 1 1137 . 3 1 32 32 MET HE1 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1138 . 3 1 32 32 MET HE2 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1139 . 3 1 32 32 MET HE3 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1140 . 3 1 32 32 MET C C 13 177.57 0.2 . 1 . . . . 32 MET C . 6743 1 1141 . 3 1 32 32 MET CA C 13 60.72 0.2 . 1 . . . . 32 MET CA . 6743 1 1142 . 3 1 32 32 MET CB C 13 33.53 0.2 . 1 . . . . 32 MET CB . 6743 1 1143 . 3 1 32 32 MET CG C 13 31.34 0.2 . 1 . . . . 32 MET CG . 6743 1 1144 . 3 1 32 32 MET CE C 13 17.86 0.2 . 1 . . . . 32 MET CE . 6743 1 1145 . 3 1 32 32 MET N N 15 120.19 0.1 . 1 . . . . 32 MET N . 6743 1 1146 . 3 1 33 33 GLN H H 1 8.64 0.02 . 1 . . . . 33 GLN H . 6743 1 1147 . 3 1 33 33 GLN HA H 1 4.30 0.02 . 1 . . . . 33 GLN HA . 6743 1 1148 . 3 1 33 33 GLN HB2 H 1 2.04 0.02 . 2 . . . . 33 GLN HB2 . 6743 1 1149 . 3 1 33 33 GLN HB3 H 1 2.26 0.02 . 2 . . . . 33 GLN HB3 . 6743 1 1150 . 3 1 33 33 GLN HG2 H 1 2.48 0.02 . 2 . . . . 33 GLN HG2 . 6743 1 1151 . 3 1 33 33 GLN HG3 H 1 2.66 0.02 . 2 . . . . 33 GLN HG3 . 6743 1 1152 . 3 1 33 33 GLN HE21 H 1 7.01 0.02 . 2 . . . . 33 GLN HE21 . 6743 1 1153 . 3 1 33 33 GLN HE22 H 1 7.40 0.02 . 2 . . . . 33 GLN HE22 . 6743 1 1154 . 3 1 33 33 GLN C C 13 179.07 0.2 . 1 . . . . 33 GLN C . 6743 1 1155 . 3 1 33 33 GLN CA C 13 59.16 0.2 . 1 . . . . 33 GLN CA . 6743 1 1156 . 3 1 33 33 GLN CB C 13 29.23 0.2 . 1 . . . . 33 GLN CB . 6743 1 1157 . 3 1 33 33 GLN N N 15 119.58 0.1 . 1 . . . . 33 GLN N . 6743 1 1158 . 3 1 33 33 GLN NE2 N 15 111.69 0.1 . 1 . . . . 33 GLN NE2 . 6743 1 1159 . 3 1 34 34 ASN H H 1 8.55 0.02 . 1 . . . . 34 ASN H . 6743 1 1160 . 3 1 34 34 ASN HA H 1 4.59 0.02 . 1 . . . . 34 ASN HA . 6743 1 1161 . 3 1 34 34 ASN HB2 H 1 2.99 0.02 . 2 . . . . 34 ASN HB2 . 6743 1 1162 . 3 1 34 34 ASN HB3 H 1 3.16 0.02 . 2 . . . . 34 ASN HB3 . 6743 1 1163 . 3 1 34 34 ASN HD21 H 1 7.06 0.02 . 2 . . . . 34 ASN HD21 . 6743 1 1164 . 3 1 34 34 ASN HD22 H 1 7.85 0.02 . 2 . . . . 34 ASN HD22 . 6743 1 1165 . 3 1 34 34 ASN C C 13 178.31 0.2 . 1 . . . . 34 ASN C . 6743 1 1166 . 3 1 34 34 ASN CA C 13 56.97 0.2 . 1 . . . . 34 ASN CA . 6743 1 1167 . 3 1 34 34 ASN CB C 13 37.90 0.2 . 1 . . . . 34 ASN CB . 6743 1 1168 . 3 1 34 34 ASN N N 15 118.96 0.1 . 1 . . . . 34 ASN N . 6743 1 1169 . 3 1 34 34 ASN ND2 N 15 112.22 0.1 . 1 . . . . 34 ASN ND2 . 6743 1 1170 . 3 1 35 35 GLU H H 1 8.34 0.02 . 1 . . . . 35 GLU H . 6743 1 1171 . 3 1 35 35 GLU HA H 1 4.60 0.02 . 1 . . . . 35 GLU HA . 6743 1 1172 . 3 1 35 35 GLU C C 13 177.99 0.2 . 1 . . . . 35 GLU C . 6743 1 1173 . 3 1 35 35 GLU CA C 13 58.31 0.2 . 1 . . . . 35 GLU CA . 6743 1 1174 . 3 1 35 35 GLU CB C 13 30.21 0.2 . 1 . . . . 35 GLU CB . 6743 1 1175 . 3 1 35 35 GLU N N 15 122.66 0.1 . 1 . . . . 35 GLU N . 6743 1 1176 . 3 1 36 36 ALA H H 1 8.63 0.02 . 1 . . . . 36 ALA H . 6743 1 1177 . 3 1 36 36 ALA HA H 1 4.03 0.02 . 1 . . . . 36 ALA HA . 6743 1 1178 . 3 1 36 36 ALA HB1 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1179 . 3 1 36 36 ALA HB2 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1180 . 3 1 36 36 ALA HB3 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1181 . 3 1 36 36 ALA C C 13 179.00 0.2 . 1 . . . . 36 ALA C . 6743 1 1182 . 3 1 36 36 ALA CA C 13 55.38 0.2 . 1 . . . . 36 ALA CA . 6743 1 1183 . 3 1 36 36 ALA CB C 13 17.87 0.2 . 1 . . . . 36 ALA CB . 6743 1 1184 . 3 1 36 36 ALA N N 15 121.73 0.1 . 1 . . . . 36 ALA N . 6743 1 1185 . 3 1 37 37 ARG H H 1 7.92 0.02 . 1 . . . . 37 ARG H . 6743 1 1186 . 3 1 37 37 ARG HA H 1 4.01 0.02 . 1 . . . . 37 ARG HA . 6743 1 1187 . 3 1 37 37 ARG HB2 H 1 2.05 0.02 . 1 . . . . 37 ARG HB2 . 6743 1 1188 . 3 1 37 37 ARG HB3 H 1 2.05 0.02 . 1 . . . . 37 ARG HB3 . 6743 1 1189 . 3 1 37 37 ARG HG2 H 1 1.70 0.02 . 2 . . . . 37 ARG HG2 . 6743 1 1190 . 3 1 37 37 ARG HG3 H 1 1.93 0.02 . 2 . . . . 37 ARG HG3 . 6743 1 1191 . 3 1 37 37 ARG HD2 H 1 2.98 0.02 . 2 . . . . 37 ARG HD2 . 6743 1 1192 . 3 1 37 37 ARG HD3 H 1 3.31 0.02 . 2 . . . . 37 ARG HD3 . 6743 1 1193 . 3 1 37 37 ARG C C 13 179.02 0.2 . 1 . . . . 37 ARG C . 6743 1 1194 . 3 1 37 37 ARG CA C 13 59.39 0.2 . 1 . . . . 37 ARG CA . 6743 1 1195 . 3 1 37 37 ARG CB C 13 30.25 0.2 . 1 . . . . 37 ARG CB . 6743 1 1196 . 3 1 37 37 ARG CG C 13 27.85 0.2 . 1 . . . . 37 ARG CG . 6743 1 1197 . 3 1 37 37 ARG CD C 13 43.00 0.2 . 1 . . . . 37 ARG CD . 6743 1 1198 . 3 1 37 37 ARG N N 15 116.80 0.1 . 1 . . . . 37 ARG N . 6743 1 1199 . 3 1 38 38 ARG H H 1 7.83 0.02 . 1 . . . . 38 ARG H . 6743 1 1200 . 3 1 38 38 ARG HA H 1 4.10 0.02 . 1 . . . . 38 ARG HA . 6743 1 1201 . 3 1 38 38 ARG HB2 H 1 2.14 0.02 . 1 . . . . 38 ARG HB2 . 6743 1 1202 . 3 1 38 38 ARG HB3 H 1 2.14 0.02 . 1 . . . . 38 ARG HB3 . 6743 1 1203 . 3 1 38 38 ARG HD2 H 1 3.31 0.02 . 1 . . . . 38 ARG HD2 . 6743 1 1204 . 3 1 38 38 ARG HD3 H 1 3.31 0.02 . 1 . . . . 38 ARG HD3 . 6743 1 1205 . 3 1 38 38 ARG C C 13 178.90 0.2 . 1 . . . . 38 ARG C . 6743 1 1206 . 3 1 38 38 ARG CA C 13 59.79 0.2 . 1 . . . . 38 ARG CA . 6743 1 1207 . 3 1 38 38 ARG CB C 13 30.32 0.2 . 1 . . . . 38 ARG CB . 6743 1 1208 . 3 1 38 38 ARG CD C 13 43.85 0.2 . 1 . . . . 38 ARG CD . 6743 1 1209 . 3 1 38 38 ARG N N 15 121.12 0.1 . 1 . . . . 38 ARG N . 6743 1 1210 . 3 1 39 39 LEU H H 1 8.41 0.02 . 1 . . . . 39 LEU H . 6743 1 1211 . 3 1 39 39 LEU HA H 1 3.96 0.02 . 1 . . . . 39 LEU HA . 6743 1 1212 . 3 1 39 39 LEU HB2 H 1 1.11 0.02 . 2 . . . . 39 LEU HB2 . 6743 1 1213 . 3 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . . 39 LEU HB3 . 6743 1 1214 . 3 1 39 39 LEU HG H 1 1.69 0.02 . 1 . . . . 39 LEU HG . 6743 1 1215 . 3 1 39 39 LEU HD11 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1216 . 3 1 39 39 LEU HD12 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1217 . 3 1 39 39 LEU HD13 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1218 . 3 1 39 39 LEU HD21 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1219 . 3 1 39 39 LEU HD22 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1220 . 3 1 39 39 LEU HD23 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1221 . 3 1 39 39 LEU C C 13 176.81 0.2 . 1 . . . . 39 LEU C . 6743 1 1222 . 3 1 39 39 LEU CA C 13 57.57 0.2 . 1 . . . . 39 LEU CA . 6743 1 1223 . 3 1 39 39 LEU CB C 13 41.90 0.2 . 1 . . . . 39 LEU CB . 6743 1 1224 . 3 1 39 39 LEU CG C 13 27.28 0.2 . 1 . . . . 39 LEU CG . 6743 1 1225 . 3 1 39 39 LEU CD1 C 13 22.60 0.2 . 2 . . . . 39 LEU CD1 . 6743 1 1226 . 3 1 39 39 LEU CD2 C 13 25.88 0.2 . 2 . . . . 39 LEU CD2 . 6743 1 1227 . 3 1 39 39 LEU N N 15 119.27 0.1 . 1 . . . . 39 LEU N . 6743 1 1228 . 3 1 40 40 ARG H H 1 8.29 0.02 . 1 . . . . 40 ARG H . 6743 1 1229 . 3 1 40 40 ARG HA H 1 4.51 0.02 . 1 . . . . 40 ARG HA . 6743 1 1230 . 3 1 40 40 ARG HB2 H 1 1.88 0.02 . 1 . . . . 40 ARG HB2 . 6743 1 1231 . 3 1 40 40 ARG HB3 H 1 1.88 0.02 . 1 . . . . 40 ARG HB3 . 6743 1 1232 . 3 1 40 40 ARG HG2 H 1 1.58 0.02 . 1 . . . . 40 ARG HG2 . 6743 1 1233 . 3 1 40 40 ARG HG3 H 1 1.58 0.02 . 1 . . . . 40 ARG HG3 . 6743 1 1234 . 3 1 40 40 ARG C C 13 176.46 0.2 . 1 . . . . 40 ARG C . 6743 1 1235 . 3 1 40 40 ARG CA C 13 55.75 0.2 . 1 . . . . 40 ARG CA . 6743 1 1236 . 3 1 40 40 ARG CB C 13 33.07 0.2 . 1 . . . . 40 ARG CB . 6743 1 1237 . 3 1 40 40 ARG N N 15 120.50 0.1 . 1 . . . . 40 ARG N . 6743 1 1238 . 3 1 41 41 ALA H H 1 8.30 0.02 . 1 . . . . 41 ALA H . 6743 1 1239 . 3 1 41 41 ALA HA H 1 4.34 0.02 . 1 . . . . 41 ALA HA . 6743 1 1240 . 3 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1241 . 3 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1242 . 3 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1243 . 3 1 41 41 ALA C C 13 178.11 0.2 . 1 . . . . 41 ALA C . 6743 1 1244 . 3 1 41 41 ALA CA C 13 53.56 0.2 . 1 . . . . 41 ALA CA . 6743 1 1245 . 3 1 41 41 ALA CB C 13 19.78 0.2 . 1 . . . . 41 ALA CB . 6743 1 1246 . 3 1 41 41 ALA N N 15 124.82 0.1 . 1 . . . . 41 ALA N . 6743 1 1247 . 3 1 42 42 GLU H H 1 8.34 0.02 . 1 . . . . 42 GLU H . 6743 1 1248 . 3 1 42 42 GLU HA H 1 4.33 0.02 . 1 . . . . 42 GLU HA . 6743 1 1249 . 3 1 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 6743 1 1250 . 3 1 42 42 GLU HB3 H 1 2.13 0.02 . 2 . . . . 42 GLU HB3 . 6743 1 1251 . 3 1 42 42 GLU HG2 H 1 2.34 0.02 . 1 . . . . 42 GLU HG2 . 6743 1 1252 . 3 1 42 42 GLU HG3 H 1 2.34 0.02 . 1 . . . . 42 GLU HG3 . 6743 1 1253 . 3 1 42 42 GLU CA C 13 57.20 0.2 . 1 . . . . 42 GLU CA . 6743 1 1254 . 3 1 42 42 GLU CB C 13 30.17 0.2 . 1 . . . . 42 GLU CB . 6743 1 1255 . 3 1 42 42 GLU CG C 13 36.44 0.2 . 1 . . . . 42 GLU CG . 6743 1 1256 . 3 1 42 42 GLU N N 15 119.64 0.1 . 1 . . . . 42 GLU N . 6743 1 1257 . 3 1 44 44 TRP HD1 H 1 7.34 0.02 . 1 . . . . 44 TRP HD1 . 6743 1 1258 . 3 1 44 44 TRP HE1 H 1 10.19 0.02 . 1 . . . . 44 TRP HE1 . 6743 1 1259 . 3 1 44 44 TRP HE3 H 1 7.65 0.02 . 1 . . . . 44 TRP HE3 . 6743 1 1260 . 3 1 44 44 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 44 TRP HZ2 . 6743 1 1261 . 3 1 44 44 TRP HZ3 H 1 7.18 0.02 . 1 . . . . 44 TRP HZ3 . 6743 1 1262 . 3 1 44 44 TRP HH2 H 1 7.26 0.02 . 1 . . . . 44 TRP HH2 . 6743 1 1263 . 3 1 44 44 TRP CD1 C 13 127.10 0.2 . 1 . . . . 44 TRP CD1 . 6743 1 1264 . 3 1 44 44 TRP CE3 C 13 121.00 0.2 . 1 . . . . 44 TRP CE3 . 6743 1 1265 . 3 1 44 44 TRP CZ2 C 13 114.58 0.2 . 1 . . . . 44 TRP CZ2 . 6743 1 1266 . 3 1 44 44 TRP CZ3 C 13 121.93 0.2 . 1 . . . . 44 TRP CZ3 . 6743 1 1267 . 3 1 44 44 TRP CH2 C 13 124.59 0.2 . 1 . . . . 44 TRP CH2 . 6743 1 1268 . 3 1 44 44 TRP NE1 N 15 129.20 0.2 . 1 . . . . 44 TRP NE1 . 6743 1 1269 . 3 1 52 52 MET C C 13 178.52 0.2 . 1 . . . . 52 MET C . 6743 1 1270 . 3 1 53 53 VAL H H 1 8.06 0.02 . 1 . . . . 53 VAL H . 6743 1 1271 . 3 1 53 53 VAL HA H 1 4.27 0.02 . 1 . . . . 53 VAL HA . 6743 1 1272 . 3 1 53 53 VAL HB H 1 1.93 0.02 . 1 . . . . 53 VAL HB . 6743 1 1273 . 3 1 53 53 VAL HG11 H 1 1.53 0.02 . 2 . . . . 53 VAL HG1 . 6743 1 1274 . 3 1 53 53 VAL HG12 H 1 1.53 0.02 . 2 . . . . 53 VAL HG1 . 6743 1 1275 . 3 1 53 53 VAL HG13 H 1 1.53 0.02 . 2 . . . . 53 VAL HG1 . 6743 1 1276 . 3 1 53 53 VAL HG21 H 1 1.53 0.02 . 2 . . . . 53 VAL HG2 . 6743 1 1277 . 3 1 53 53 VAL HG22 H 1 1.53 0.02 . 2 . . . . 53 VAL HG2 . 6743 1 1278 . 3 1 53 53 VAL HG23 H 1 1.53 0.02 . 2 . . . . 53 VAL HG2 . 6743 1 1279 . 3 1 53 53 VAL C C 13 177.27 0.2 . 1 . . . . 53 VAL C . 6743 1 1280 . 3 1 53 53 VAL CA C 13 57.28 0.2 . 1 . . . . 53 VAL CA . 6743 1 1281 . 3 1 53 53 VAL CB C 13 30.18 0.2 . 1 . . . . 53 VAL CB . 6743 1 1282 . 3 1 53 53 VAL N N 15 119.27 0.1 . 1 . . . . 53 VAL N . 6743 1 1283 . 3 1 54 54 GLU H H 1 8.06 0.02 . 1 . . . . 54 GLU H . 6743 1 1284 . 3 1 54 54 GLU HA H 1 4.58 0.02 . 1 . . . . 54 GLU HA . 6743 1 1285 . 3 1 54 54 GLU HB2 H 1 3.44 0.02 . 1 . . . . 54 GLU HB2 . 6743 1 1286 . 3 1 54 54 GLU HB3 H 1 3.44 0.02 . 1 . . . . 54 GLU HB3 . 6743 1 1287 . 3 1 54 54 GLU HG2 H 1 3.06 0.02 . 1 . . . . 54 GLU HG2 . 6743 1 1288 . 3 1 54 54 GLU HG3 H 1 3.06 0.02 . 1 . . . . 54 GLU HG3 . 6743 1 1289 . 3 1 54 54 GLU C C 13 177.34 0.2 . 1 . . . . 54 GLU C . 6743 1 1290 . 3 1 54 54 GLU CA C 13 59.08 0.2 . 1 . . . . 54 GLU CA . 6743 1 1291 . 3 1 54 54 GLU CB C 13 29.23 0.2 . 1 . . . . 54 GLU CB . 6743 1 1292 . 3 1 54 54 GLU N N 15 120.51 0.1 . 1 . . . . 54 GLU N . 6743 1 1293 . 3 1 55 55 VAL H H 1 7.87 0.02 . 1 . . . . 55 VAL H . 6743 1 1294 . 3 1 55 55 VAL HA H 1 4.11 0.02 . 1 . . . . 55 VAL HA . 6743 1 1295 . 3 1 55 55 VAL HB H 1 1.88 0.02 . 1 . . . . 55 VAL HB . 6743 1 1296 . 3 1 55 55 VAL HG11 H 1 1.42 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 1297 . 3 1 55 55 VAL HG12 H 1 1.42 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 1298 . 3 1 55 55 VAL HG13 H 1 1.42 0.02 . 2 . . . . 55 VAL HG1 . 6743 1 1299 . 3 1 55 55 VAL HG21 H 1 1.42 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 1300 . 3 1 55 55 VAL HG22 H 1 1.42 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 1301 . 3 1 55 55 VAL HG23 H 1 1.42 0.02 . 2 . . . . 55 VAL HG2 . 6743 1 1302 . 3 1 55 55 VAL C C 13 176.98 0.2 . 1 . . . . 55 VAL C . 6743 1 1303 . 3 1 55 55 VAL CA C 13 57.71 0.2 . 1 . . . . 55 VAL CA . 6743 1 1304 . 3 1 55 55 VAL CB C 13 32.94 0.2 . 1 . . . . 55 VAL CB . 6743 1 1305 . 3 1 55 55 VAL N N 15 120.51 0.1 . 1 . . . . 55 VAL N . 6743 1 1306 . 3 1 56 56 ALA H H 1 7.92 0.02 . 1 . . . . 56 ALA H . 6743 1 1307 . 3 1 56 56 ALA HA H 1 4.24 0.02 . 1 . . . . 56 ALA HA . 6743 1 1308 . 3 1 56 56 ALA HB1 H 1 1.52 0.02 . 1 . . . . 56 ALA HB . 6743 1 1309 . 3 1 56 56 ALA HB2 H 1 1.52 0.02 . 1 . . . . 56 ALA HB . 6743 1 1310 . 3 1 56 56 ALA HB3 H 1 1.52 0.02 . 1 . . . . 56 ALA HB . 6743 1 1311 . 3 1 56 56 ALA C C 13 178.62 0.2 . 1 . . . . 56 ALA C . 6743 1 1312 . 3 1 56 56 ALA CA C 13 53.54 0.2 . 1 . . . . 56 ALA CA . 6743 1 1313 . 3 1 56 56 ALA CB C 13 19.27 0.2 . 1 . . . . 56 ALA CB . 6743 1 1314 . 3 1 56 56 ALA N N 15 122.98 0.1 . 1 . . . . 56 ALA N . 6743 1 1315 . 3 1 57 57 ARG H H 1 8.21 0.02 . 1 . . . . 57 ARG H . 6743 1 1316 . 3 1 57 57 ARG HA H 1 4.29 0.02 . 1 . . . . 57 ARG HA . 6743 1 1317 . 3 1 57 57 ARG CA C 13 57.13 0.2 . 1 . . . . 57 ARG CA . 6743 1 1318 . 3 1 57 57 ARG CB C 13 30.27 0.2 . 1 . . . . 57 ARG CB . 6743 1 1319 . 3 1 57 57 ARG N N 15 118.04 0.1 . 1 . . . . 57 ARG N . 6743 1 1320 . 3 1 58 58 PHE HD1 H 1 7.34 0.02 . 1 . . . . 58 PHE HD1 . 6743 1 1321 . 3 1 58 58 PHE HD2 H 1 7.34 0.02 . 1 . . . . 58 PHE HD2 . 6743 1 1322 . 3 1 58 58 PHE HE1 H 1 7.64 0.02 . 1 . . . . 58 PHE HE1 . 6743 1 1323 . 3 1 58 58 PHE HE2 H 1 7.64 0.02 . 1 . . . . 58 PHE HE2 . 6743 1 1324 . 3 1 65 65 PHE C C 13 180.67 0.2 . 1 . . . . 65 PHE C . 6743 1 1325 . 3 1 65 65 PHE CA C 13 58.50 0.2 . 1 . . . . 65 PHE CA . 6743 1 1326 . 3 1 65 65 PHE CB C 13 42.45 0.2 . 1 . . . . 65 PHE CB . 6743 1 1327 . 3 1 66 66 ALA H H 1 8.01 0.02 . 1 . . . . 66 ALA H . 6743 1 1328 . 3 1 66 66 ALA HA H 1 4.17 0.02 . 1 . . . . 66 ALA HA . 6743 1 1329 . 3 1 66 66 ALA HB1 H 1 1.54 0.02 . 1 . . . . 66 ALA HB . 6743 1 1330 . 3 1 66 66 ALA HB2 H 1 1.54 0.02 . 1 . . . . 66 ALA HB . 6743 1 1331 . 3 1 66 66 ALA HB3 H 1 1.54 0.02 . 1 . . . . 66 ALA HB . 6743 1 1332 . 3 1 66 66 ALA C C 13 179.12 0.2 . 1 . . . . 66 ALA C . 6743 1 1333 . 3 1 66 66 ALA CA C 13 54.85 0.2 . 1 . . . . 66 ALA CA . 6743 1 1334 . 3 1 66 66 ALA CB C 13 17.77 0.2 . 1 . . . . 66 ALA CB . 6743 1 1335 . 3 1 66 66 ALA N N 15 124.52 0.1 . 1 . . . . 66 ALA N . 6743 1 1336 . 3 1 67 67 ASP H H 1 7.68 0.02 . 1 . . . . 67 ASP H . 6743 1 1337 . 3 1 67 67 ASP HA H 1 4.62 0.02 . 1 . . . . 67 ASP HA . 6743 1 1338 . 3 1 67 67 ASP HB2 H 1 2.84 0.02 . 1 . . . . 67 ASP HB2 . 6743 1 1339 . 3 1 67 67 ASP HB3 H 1 2.84 0.02 . 1 . . . . 67 ASP HB3 . 6743 1 1340 . 3 1 67 67 ASP CA C 13 57.48 0.2 . 1 . . . . 67 ASP CA . 6743 1 1341 . 3 1 67 67 ASP CB C 13 38.14 0.2 . 1 . . . . 67 ASP CB . 6743 1 1342 . 3 1 67 67 ASP N N 15 116.50 0.1 . 1 . . . . 67 ASP N . 6743 1 1343 . 5 1 2 2 LYS HA H 1 4.14 0.02 . 1 . . . . 2 LYS HA . 6743 1 1344 . 5 1 2 2 LYS HB2 H 1 1.41 0.02 . 2 . . . . 2 LYS HB2 . 6743 1 1345 . 5 1 2 2 LYS HB3 H 1 1.61 0.02 . 2 . . . . 2 LYS HB3 . 6743 1 1346 . 5 1 2 2 LYS HG2 H 1 1.41 0.02 . 2 . . . . 2 LYS HG2 . 6743 1 1347 . 5 1 2 2 LYS HG3 H 1 1.51 0.02 . 2 . . . . 2 LYS HG3 . 6743 1 1348 . 5 1 2 2 LYS HD2 H 1 1.74 0.02 . 1 . . . . 2 LYS HD2 . 6743 1 1349 . 5 1 2 2 LYS HD3 H 1 1.74 0.02 . 1 . . . . 2 LYS HD3 . 6743 1 1350 . 5 1 2 2 LYS HE2 H 1 3.01 0.02 . 1 . . . . 2 LYS HE2 . 6743 1 1351 . 5 1 2 2 LYS HE3 H 1 3.01 0.02 . 1 . . . . 2 LYS HE3 . 6743 1 1352 . 5 1 2 2 LYS C C 13 175.74 0.2 . 1 . . . . 2 LYS C . 6743 1 1353 . 5 1 2 2 LYS CA C 13 55.51 0.2 . 1 . . . . 2 LYS CA . 6743 1 1354 . 5 1 2 2 LYS CB C 13 34.54 0.2 . 1 . . . . 2 LYS CB . 6743 1 1355 . 5 1 2 2 LYS CG C 13 24.78 0.2 . 1 . . . . 2 LYS CG . 6743 1 1356 . 5 1 2 2 LYS CD C 13 29.52 0.2 . 1 . . . . 2 LYS CD . 6743 1 1357 . 5 1 3 3 GLN H H 1 9.10 0.02 . 1 . . . . 3 GLN H . 6743 1 1358 . 5 1 3 3 GLN HA H 1 4.70 0.02 . 1 . . . . 3 GLN HA . 6743 1 1359 . 5 1 3 3 GLN HB2 H 1 1.53 0.02 . 1 . . . . 3 GLN HB2 . 6743 1 1360 . 5 1 3 3 GLN HB3 H 1 1.53 0.02 . 1 . . . . 3 GLN HB3 . 6743 1 1361 . 5 1 3 3 GLN HG2 H 1 1.80 0.02 . 2 . . . . 3 GLN HG2 . 6743 1 1362 . 5 1 3 3 GLN HG3 H 1 1.96 0.02 . 2 . . . . 3 GLN HG3 . 6743 1 1363 . 5 1 3 3 GLN HE21 H 1 6.81 0.02 . 2 . . . . 3 GLN HE21 . 6743 1 1364 . 5 1 3 3 GLN HE22 H 1 7.34 0.02 . 2 . . . . 3 GLN HE22 . 6743 1 1365 . 5 1 3 3 GLN C C 13 173.53 0.2 . 1 . . . . 3 GLN C . 6743 1 1366 . 5 1 3 3 GLN CA C 13 54.26 0.2 . 1 . . . . 3 GLN CA . 6743 1 1367 . 5 1 3 3 GLN CG C 13 32.76 0.2 . 1 . . . . 3 GLN CG . 6743 1 1368 . 5 1 3 3 GLN N N 15 120.19 0.1 . 1 . . . . 3 GLN N . 6743 1 1369 . 5 1 3 3 GLN NE2 N 15 110.67 0.1 . 1 . . . . 3 GLN NE2 . 6743 1 1370 . 5 1 4 4 ARG H H 1 8.69 0.02 . 1 . . . . 4 ARG H . 6743 1 1371 . 5 1 4 4 ARG HA H 1 5.08 0.02 . 1 . . . . 4 ARG HA . 6743 1 1372 . 5 1 4 4 ARG HB2 H 1 1.73 0.02 . 2 . . . . 4 ARG HB2 . 6743 1 1373 . 5 1 4 4 ARG HB3 H 1 1.61 0.02 . 2 . . . . 4 ARG HB3 . 6743 1 1374 . 5 1 4 4 ARG HG2 H 1 1.56 0.02 . 1 . . . . 4 ARG HG2 . 6743 1 1375 . 5 1 4 4 ARG HG3 H 1 1.56 0.02 . 1 . . . . 4 ARG HG3 . 6743 1 1376 . 5 1 4 4 ARG HD2 H 1 3.15 0.02 . 1 . . . . 4 ARG HD2 . 6743 1 1377 . 5 1 4 4 ARG HD3 H 1 3.15 0.02 . 1 . . . . 4 ARG HD3 . 6743 1 1378 . 5 1 4 4 ARG C C 13 176.44 0.2 . 1 . . . . 4 ARG C . 6743 1 1379 . 5 1 4 4 ARG CA C 13 55.63 0.2 . 1 . . . . 4 ARG CA . 6743 1 1380 . 5 1 4 4 ARG CB C 13 30.98 0.2 . 1 . . . . 4 ARG CB . 6743 1 1381 . 5 1 4 4 ARG CG C 13 27.33 0.2 . 1 . . . . 4 ARG CG . 6743 1 1382 . 5 1 4 4 ARG CD C 13 43.72 0.2 . 1 . . . . 4 ARG CD . 6743 1 1383 . 5 1 4 4 ARG N N 15 124.82 0.1 . 1 . . . . 4 ARG N . 6743 1 1384 . 5 1 5 5 ILE H H 1 9.01 0.02 . 1 . . . . 5 ILE H . 6743 1 1385 . 5 1 5 5 ILE HA H 1 4.78 0.02 . 1 . . . . 5 ILE HA . 6743 1 1386 . 5 1 5 5 ILE HB H 1 1.75 0.02 . 1 . . . . 5 ILE HB . 6743 1 1387 . 5 1 5 5 ILE HG12 H 1 0.85 0.02 . 2 . . . . 5 ILE HG12 . 6743 1 1388 . 5 1 5 5 ILE HG13 H 1 1.19 0.02 . 2 . . . . 5 ILE HG13 . 6743 1 1389 . 5 1 5 5 ILE HG21 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 1390 . 5 1 5 5 ILE HG22 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 1391 . 5 1 5 5 ILE HG23 H 1 0.25 0.02 . 1 . . . . 5 ILE HG2 . 6743 1 1392 . 5 1 5 5 ILE HD11 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 1393 . 5 1 5 5 ILE HD12 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 1394 . 5 1 5 5 ILE HD13 H 1 0.54 0.02 . 1 . . . . 5 ILE HD1 . 6743 1 1395 . 5 1 5 5 ILE C C 13 173.94 0.2 . 1 . . . . 5 ILE C . 6743 1 1396 . 5 1 5 5 ILE CA C 13 59.26 0.2 . 1 . . . . 5 ILE CA . 6743 1 1397 . 5 1 5 5 ILE CB C 13 41.97 0.2 . 1 . . . . 5 ILE CB . 6743 1 1398 . 5 1 5 5 ILE CG1 C 13 26.24 0.2 . 1 . . . . 5 ILE CG1 . 6743 1 1399 . 5 1 5 5 ILE CG2 C 13 17.05 0.2 . 1 . . . . 5 ILE CG2 . 6743 1 1400 . 5 1 5 5 ILE CD1 C 13 14.88 0.2 . 1 . . . . 5 ILE CD1 . 6743 1 1401 . 5 1 5 5 ILE N N 15 119.88 0.1 . 1 . . . . 5 ILE N . 6743 1 1402 . 5 1 6 6 THR H H 1 8.31 0.02 . 1 . . . . 6 THR H . 6743 1 1403 . 5 1 6 6 THR HA H 1 5.47 0.02 . 1 . . . . 6 THR HA . 6743 1 1404 . 5 1 6 6 THR HB H 1 3.91 0.02 . 1 . . . . 6 THR HB . 6743 1 1405 . 5 1 6 6 THR HG21 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 1406 . 5 1 6 6 THR HG22 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 1407 . 5 1 6 6 THR HG23 H 1 1.14 0.02 . 1 . . . . 6 THR HG2 . 6743 1 1408 . 5 1 6 6 THR C C 13 174.55 0.2 . 1 . . . . 6 THR C . 6743 1 1409 . 5 1 6 6 THR CA C 13 60.79 0.2 . 1 . . . . 6 THR CA . 6743 1 1410 . 5 1 6 6 THR CB C 13 69.51 0.2 . 1 . . . . 6 THR CB . 6743 1 1411 . 5 1 6 6 THR CG2 C 13 21.90 0.2 . 1 . . . . 6 THR CG2 . 6743 1 1412 . 5 1 6 6 THR N N 15 116.80 0.1 . 1 . . . . 6 THR N . 6743 1 1413 . 5 1 7 7 VAL H H 1 8.90 0.02 . 1 . . . . 7 VAL H . 6743 1 1414 . 5 1 7 7 VAL HA H 1 4.93 0.02 . 1 . . . . 7 VAL HA . 6743 1 1415 . 5 1 7 7 VAL HB H 1 2.33 0.02 . 1 . . . . 7 VAL HB . 6743 1 1416 . 5 1 7 7 VAL HG11 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 1417 . 5 1 7 7 VAL HG12 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 1418 . 5 1 7 7 VAL HG13 H 1 0.64 0.02 . 2 . . . . 7 VAL HG1 . 6743 1 1419 . 5 1 7 7 VAL HG21 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 1420 . 5 1 7 7 VAL HG22 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 1421 . 5 1 7 7 VAL HG23 H 1 0.84 0.02 . 2 . . . . 7 VAL HG2 . 6743 1 1422 . 5 1 7 7 VAL C C 13 173.61 0.2 . 1 . . . . 7 VAL C . 6743 1 1423 . 5 1 7 7 VAL CA C 13 58.97 0.2 . 1 . . . . 7 VAL CA . 6743 1 1424 . 5 1 7 7 VAL CB C 13 36.43 0.2 . 1 . . . . 7 VAL CB . 6743 1 1425 . 5 1 7 7 VAL CG1 C 13 19.07 0.2 . 2 . . . . 7 VAL CG1 . 6743 1 1426 . 5 1 7 7 VAL CG2 C 13 21.87 0.2 . 2 . . . . 7 VAL CG2 . 6743 1 1427 . 5 1 7 7 VAL N N 15 119.27 0.1 . 1 . . . . 7 VAL N . 6743 1 1428 . 5 1 8 8 THR H H 1 8.38 0.02 . 1 . . . . 8 THR H . 6743 1 1429 . 5 1 8 8 THR HA H 1 4.93 0.02 . 1 . . . . 8 THR HA . 6743 1 1430 . 5 1 8 8 THR HB H 1 3.99 0.02 . 1 . . . . 8 THR HB . 6743 1 1431 . 5 1 8 8 THR HG21 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 1432 . 5 1 8 8 THR HG22 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 1433 . 5 1 8 8 THR HG23 H 1 1.13 0.02 . 1 . . . . 8 THR HG2 . 6743 1 1434 . 5 1 8 8 THR C C 13 174.47 0.2 . 1 . . . . 8 THR C . 6743 1 1435 . 5 1 8 8 THR CA C 13 62.09 0.2 . 1 . . . . 8 THR CA . 6743 1 1436 . 5 1 8 8 THR CB C 13 69.47 0.2 . 1 . . . . 8 THR CB . 6743 1 1437 . 5 1 8 8 THR CG2 C 13 22.59 0.2 . 1 . . . . 8 THR CG2 . 6743 1 1438 . 5 1 8 8 THR N N 15 119.27 0.1 . 1 . . . . 8 THR N . 6743 1 1439 . 5 1 9 9 VAL H H 1 8.91 0.02 . 1 . . . . 9 VAL H . 6743 1 1440 . 5 1 9 9 VAL HA H 1 4.70 0.02 . 1 . . . . 9 VAL HA . 6743 1 1441 . 5 1 9 9 VAL HB H 1 2.08 0.02 . 1 . . . . 9 VAL HB . 6743 1 1442 . 5 1 9 9 VAL HG11 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 1443 . 5 1 9 9 VAL HG12 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 1444 . 5 1 9 9 VAL HG13 H 1 0.78 0.02 . 2 . . . . 9 VAL HG1 . 6743 1 1445 . 5 1 9 9 VAL HG21 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 1446 . 5 1 9 9 VAL HG22 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 1447 . 5 1 9 9 VAL HG23 H 1 0.87 0.02 . 2 . . . . 9 VAL HG2 . 6743 1 1448 . 5 1 9 9 VAL C C 13 179.13 0.2 . 1 . . . . 9 VAL C . 6743 1 1449 . 5 1 9 9 VAL CA C 13 58.29 0.2 . 1 . . . . 9 VAL CA . 6743 1 1450 . 5 1 9 9 VAL CB C 13 36.05 0.2 . 1 . . . . 9 VAL CB . 6743 1 1451 . 5 1 9 9 VAL CG1 C 13 19.68 0.2 . 2 . . . . 9 VAL CG1 . 6743 1 1452 . 5 1 9 9 VAL CG2 C 13 22.96 0.2 . 2 . . . . 9 VAL CG2 . 6743 1 1453 . 5 1 9 9 VAL N N 15 117.42 0.1 . 1 . . . . 9 VAL N . 6743 1 1454 . 5 1 10 10 ASP H H 1 8.16 0.02 . 1 . . . . 10 ASP H . 6743 1 1455 . 5 1 10 10 ASP HA H 1 4.37 0.02 . 1 . . . . 10 ASP HA . 6743 1 1456 . 5 1 10 10 ASP HB2 H 1 2.76 0.02 . 2 . . . . 10 ASP HB2 . 6743 1 1457 . 5 1 10 10 ASP HB3 H 1 2.87 0.02 . 2 . . . . 10 ASP HB3 . 6743 1 1458 . 5 1 10 10 ASP C C 13 176.22 0.2 . 1 . . . . 10 ASP C . 6743 1 1459 . 5 1 10 10 ASP CA C 13 62.33 0.2 . 1 . . . . 10 ASP CA . 6743 1 1460 . 5 1 10 10 ASP CB C 13 40.76 0.2 . 1 . . . . 10 ASP CB . 6743 1 1461 . 5 1 10 10 ASP N N 15 115.55 0.1 . 1 . . . . 10 ASP N . 6743 1 1462 . 5 1 11 11 SER H H 1 8.50 0.02 . 1 . . . . 11 SER H . 6743 1 1463 . 5 1 11 11 SER HA H 1 4.46 0.02 . 1 . . . . 11 SER HA . 6743 1 1464 . 5 1 11 11 SER HB2 H 1 3.92 0.02 . 2 . . . . 11 SER HB2 . 6743 1 1465 . 5 1 11 11 SER HB3 H 1 3.98 0.02 . 2 . . . . 11 SER HB3 . 6743 1 1466 . 5 1 11 11 SER C C 13 174.32 0.2 . 1 . . . . 11 SER C . 6743 1 1467 . 5 1 11 11 SER CA C 13 58.29 0.2 . 1 . . . . 11 SER CA . 6743 1 1468 . 5 1 11 11 SER CB C 13 67.88 0.2 . 1 . . . . 11 SER CB . 6743 1 1469 . 5 1 11 11 SER N N 15 121.10 0.1 . 1 . . . . 11 SER N . 6743 1 1470 . 5 1 12 12 ASP H H 1 7.91 0.02 . 1 . . . . 12 ASP H . 6743 1 1471 . 5 1 12 12 ASP HB2 H 1 2.72 0.02 . 2 . . . . 12 ASP HB2 . 6743 1 1472 . 5 1 12 12 ASP HB3 H 1 2.77 0.02 . 2 . . . . 12 ASP HB3 . 6743 1 1473 . 5 1 12 12 ASP C C 13 176.55 0.2 . 1 . . . . 12 ASP C . 6743 1 1474 . 5 1 12 12 ASP CA C 13 55.02 0.2 . 1 . . . . 12 ASP CA . 6743 1 1475 . 5 1 12 12 ASP CB C 13 43.09 0.2 . 1 . . . . 12 ASP CB . 6743 1 1476 . 5 1 12 12 ASP N N 15 119.88 0.1 . 1 . . . . 12 ASP N . 6743 1 1477 . 5 1 13 13 SER H H 1 9.07 0.02 . 1 . . . . 13 SER H . 6743 1 1478 . 5 1 13 13 SER HA H 1 4.23 0.02 . 1 . . . . 13 SER HA . 6743 1 1479 . 5 1 13 13 SER HB2 H 1 3.90 0.02 . 2 . . . . 13 SER HB2 . 6743 1 1480 . 5 1 13 13 SER HB3 H 1 3.98 0.02 . 2 . . . . 13 SER HB3 . 6743 1 1481 . 5 1 13 13 SER C C 13 175.25 0.2 . 1 . . . . 13 SER C . 6743 1 1482 . 5 1 13 13 SER CA C 13 62.29 0.2 . 1 . . . . 13 SER CA . 6743 1 1483 . 5 1 13 13 SER CB C 13 63.16 0.2 . 1 . . . . 13 SER CB . 6743 1 1484 . 5 1 13 13 SER N N 15 122.97 0.1 . 1 . . . . 13 SER N . 6743 1 1485 . 5 1 14 14 TYR H H 1 7.80 0.02 . 1 . . . . 14 TYR H . 6743 1 1486 . 5 1 14 14 TYR HA H 1 4.14 0.02 . 1 . . . . 14 TYR HA . 6743 1 1487 . 5 1 14 14 TYR HB2 H 1 3.07 0.02 . 2 . . . . 14 TYR HB2 . 6743 1 1488 . 5 1 14 14 TYR HB3 H 1 3.14 0.02 . 2 . . . . 14 TYR HB3 . 6743 1 1489 . 5 1 14 14 TYR HD1 H 1 7.00 0.02 . 1 . . . . 14 TYR HD1 . 6743 1 1490 . 5 1 14 14 TYR HD2 H 1 7.00 0.02 . 1 . . . . 14 TYR HD2 . 6743 1 1491 . 5 1 14 14 TYR HE1 H 1 6.83 0.02 . 1 . . . . 14 TYR HE1 . 6743 1 1492 . 5 1 14 14 TYR HE2 H 1 6.83 0.02 . 1 . . . . 14 TYR HE2 . 6743 1 1493 . 5 1 14 14 TYR C C 13 176.03 0.2 . 1 . . . . 14 TYR C . 6743 1 1494 . 5 1 14 14 TYR CA C 13 61.60 0.2 . 1 . . . . 14 TYR CA . 6743 1 1495 . 5 1 14 14 TYR CB C 13 39.03 0.2 . 1 . . . . 14 TYR CB . 6743 1 1496 . 5 1 14 14 TYR CD1 C 13 132.61 0.2 . 1 . . . . 14 TYR CD1 . 6743 1 1497 . 5 1 14 14 TYR CD2 C 13 132.61 0.2 . 1 . . . . 14 TYR CD2 . 6743 1 1498 . 5 1 14 14 TYR CE1 C 13 118.40 0.2 . 1 . . . . 14 TYR CE1 . 6743 1 1499 . 5 1 14 14 TYR CE2 C 13 118.40 0.2 . 1 . . . . 14 TYR CE2 . 6743 1 1500 . 5 1 14 14 TYR N N 15 121.73 0.1 . 1 . . . . 14 TYR N . 6743 1 1501 . 5 1 15 15 GLN H H 1 8.57 0.02 . 1 . . . . 15 GLN H . 6743 1 1502 . 5 1 15 15 GLN HA H 1 3.70 0.02 . 1 . . . . 15 GLN HA . 6743 1 1503 . 5 1 15 15 GLN HB2 H 1 2.17 0.02 . 2 . . . . 15 GLN HB2 . 6743 1 1504 . 5 1 15 15 GLN HB3 H 1 2.21 0.02 . 2 . . . . 15 GLN HB3 . 6743 1 1505 . 5 1 15 15 GLN HG2 H 1 2.61 0.02 . 2 . . . . 15 GLN HG2 . 6743 1 1506 . 5 1 15 15 GLN HG3 H 1 2.76 0.02 . 2 . . . . 15 GLN HG3 . 6743 1 1507 . 5 1 15 15 GLN HE21 H 1 6.98 0.02 . 2 . . . . 15 GLN HE21 . 6743 1 1508 . 5 1 15 15 GLN HE22 H 1 7.58 0.02 . 2 . . . . 15 GLN HE22 . 6743 1 1509 . 5 1 15 15 GLN C C 13 179.13 0.2 . 1 . . . . 15 GLN C . 6743 1 1510 . 5 1 15 15 GLN CA C 13 58.66 0.2 . 1 . . . . 15 GLN CA . 6743 1 1511 . 5 1 15 15 GLN CB C 13 28.11 0.2 . 1 . . . . 15 GLN CB . 6743 1 1512 . 5 1 15 15 GLN CG C 13 34.25 0.2 . 1 . . . . 15 GLN CG . 6743 1 1513 . 5 1 15 15 GLN N N 15 115.26 0.1 . 1 . . . . 15 GLN N . 6743 1 1514 . 5 1 15 15 GLN NE2 N 15 111.46 0.1 . 1 . . . . 15 GLN NE2 . 6743 1 1515 . 5 1 16 16 LEU H H 1 7.64 0.02 . 1 . . . . 16 LEU H . 6743 1 1516 . 5 1 16 16 LEU HA H 1 4.15 0.02 . 1 . . . . 16 LEU HA . 6743 1 1517 . 5 1 16 16 LEU HB2 H 1 1.79 0.02 . 2 . . . . 16 LEU HB2 . 6743 1 1518 . 5 1 16 16 LEU HB3 H 1 1.85 0.02 . 2 . . . . 16 LEU HB3 . 6743 1 1519 . 5 1 16 16 LEU HG H 1 1.69 0.02 . 1 . . . . 16 LEU HG . 6743 1 1520 . 5 1 16 16 LEU HD11 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 1521 . 5 1 16 16 LEU HD12 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 1522 . 5 1 16 16 LEU HD13 H 1 0.93 0.02 . 2 . . . . 16 LEU HD1 . 6743 1 1523 . 5 1 16 16 LEU HD21 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 1524 . 5 1 16 16 LEU HD22 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 1525 . 5 1 16 16 LEU HD23 H 1 0.95 0.02 . 2 . . . . 16 LEU HD2 . 6743 1 1526 . 5 1 16 16 LEU C C 13 178.10 0.2 . 1 . . . . 16 LEU C . 6743 1 1527 . 5 1 16 16 LEU CA C 13 58.22 0.2 . 1 . . . . 16 LEU CA . 6743 1 1528 . 5 1 16 16 LEU CB C 13 42.09 0.2 . 1 . . . . 16 LEU CB . 6743 1 1529 . 5 1 16 16 LEU CG C 13 28.06 0.2 . 1 . . . . 16 LEU CG . 6743 1 1530 . 5 1 16 16 LEU CD1 C 13 25.51 0.2 . 2 . . . . 16 LEU CD1 . 6743 1 1531 . 5 1 16 16 LEU CD2 C 13 24.78 0.2 . 2 . . . . 16 LEU CD2 . 6743 1 1532 . 5 1 16 16 LEU N N 15 121.73 0.1 . 1 . . . . 16 LEU N . 6743 1 1533 . 5 1 17 17 LEU H H 1 7.92 0.02 . 1 . . . . 17 LEU H . 6743 1 1534 . 5 1 17 17 LEU HA H 1 3.91 0.02 . 1 . . . . 17 LEU HA . 6743 1 1535 . 5 1 17 17 LEU HB2 H 1 1.27 0.02 . 2 . . . . 17 LEU HB2 . 6743 1 1536 . 5 1 17 17 LEU HB3 H 1 1.96 0.02 . 2 . . . . 17 LEU HB3 . 6743 1 1537 . 5 1 17 17 LEU HD11 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 1538 . 5 1 17 17 LEU HD12 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 1539 . 5 1 17 17 LEU HD13 H 1 0.88 0.02 . 2 . . . . 17 LEU HD1 . 6743 1 1540 . 5 1 17 17 LEU HD21 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 1541 . 5 1 17 17 LEU HD22 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 1542 . 5 1 17 17 LEU HD23 H 1 1.02 0.02 . 2 . . . . 17 LEU HD2 . 6743 1 1543 . 5 1 17 17 LEU C C 13 179.68 0.2 . 1 . . . . 17 LEU C . 6743 1 1544 . 5 1 17 17 LEU CA C 13 58.23 0.2 . 1 . . . . 17 LEU CA . 6743 1 1545 . 5 1 17 17 LEU CB C 13 41.90 0.2 . 1 . . . . 17 LEU CB . 6743 1 1546 . 5 1 17 17 LEU CD1 C 13 23.33 0.2 . 2 . . . . 17 LEU CD1 . 6743 1 1547 . 5 1 17 17 LEU CD2 C 13 25.88 0.2 . 2 . . . . 17 LEU CD2 . 6743 1 1548 . 5 1 17 17 LEU N N 15 117.42 0.1 . 1 . . . . 17 LEU N . 6743 1 1549 . 5 1 18 18 LYS H H 1 8.24 0.02 . 1 . . . . 18 LYS H . 6743 1 1550 . 5 1 18 18 LYS HA H 1 4.11 0.02 . 1 . . . . 18 LYS HA . 6743 1 1551 . 5 1 18 18 LYS HB2 H 1 1.87 0.02 . 2 . . . . 18 LYS HB2 . 6743 1 1552 . 5 1 18 18 LYS HB3 H 1 1.97 0.02 . 2 . . . . 18 LYS HB3 . 6743 1 1553 . 5 1 18 18 LYS HG2 H 1 1.21 0.02 . 1 . . . . 18 LYS HG2 . 6743 1 1554 . 5 1 18 18 LYS HG3 H 1 1.21 0.02 . 1 . . . . 18 LYS HG3 . 6743 1 1555 . 5 1 18 18 LYS HD2 H 1 1.53 0.02 . 1 . . . . 18 LYS HD2 . 6743 1 1556 . 5 1 18 18 LYS HD3 H 1 1.53 0.02 . 1 . . . . 18 LYS HD3 . 6743 1 1557 . 5 1 18 18 LYS HE2 H 1 2.88 0.02 . 2 . . . . 18 LYS HE2 . 6743 1 1558 . 5 1 18 18 LYS HE3 H 1 3.01 0.02 . 2 . . . . 18 LYS HE3 . 6743 1 1559 . 5 1 18 18 LYS C C 13 178.43 0.2 . 1 . . . . 18 LYS C . 6743 1 1560 . 5 1 18 18 LYS CA C 13 59.54 0.2 . 1 . . . . 18 LYS CA . 6743 1 1561 . 5 1 18 18 LYS CB C 13 30.54 0.2 . 1 . . . . 18 LYS CB . 6743 1 1562 . 5 1 18 18 LYS CG C 13 24.44 0.2 . 1 . . . . 18 LYS CG . 6743 1 1563 . 5 1 18 18 LYS CD C 13 28.79 0.2 . 1 . . . . 18 LYS CD . 6743 1 1564 . 5 1 18 18 LYS CE C 13 41.54 0.2 . 1 . . . . 18 LYS CE . 6743 1 1565 . 5 1 18 18 LYS N N 15 118.96 0.1 . 1 . . . . 18 LYS N . 6743 1 1566 . 5 1 19 19 ALA H H 1 7.76 0.02 . 1 . . . . 19 ALA H . 6743 1 1567 . 5 1 19 19 ALA HA H 1 4.30 0.02 . 1 . . . . 19 ALA HA . 6743 1 1568 . 5 1 19 19 ALA HB1 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 1569 . 5 1 19 19 ALA HB2 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 1570 . 5 1 19 19 ALA HB3 H 1 1.61 0.02 . 1 . . . . 19 ALA HB . 6743 1 1571 . 5 1 19 19 ALA C C 13 179.83 0.2 . 1 . . . . 19 ALA C . 6743 1 1572 . 5 1 19 19 ALA CA C 13 54.79 0.2 . 1 . . . . 19 ALA CA . 6743 1 1573 . 5 1 19 19 ALA CB C 13 18.22 0.2 . 1 . . . . 19 ALA CB . 6743 1 1574 . 5 1 19 19 ALA N N 15 120.81 0.1 . 1 . . . . 19 ALA N . 6743 1 1575 . 5 1 20 20 TYR H H 1 8.07 0.02 . 1 . . . . 20 TYR H . 6743 1 1576 . 5 1 20 20 TYR HA H 1 4.20 0.02 . 1 . . . . 20 TYR HA . 6743 1 1577 . 5 1 20 20 TYR HD1 H 1 7.23 0.02 . 1 . . . . 20 TYR HD1 . 6743 1 1578 . 5 1 20 20 TYR HD2 H 1 7.23 0.02 . 1 . . . . 20 TYR HD2 . 6743 1 1579 . 5 1 20 20 TYR HE1 H 1 6.77 0.02 . 1 . . . . 20 TYR HE1 . 6743 1 1580 . 5 1 20 20 TYR HE2 H 1 6.77 0.02 . 1 . . . . 20 TYR HE2 . 6743 1 1581 . 5 1 20 20 TYR CA C 13 58.22 0.2 . 1 . . . . 20 TYR CA . 6743 1 1582 . 5 1 20 20 TYR CB C 13 39.16 0.2 . 1 . . . . 20 TYR CB . 6743 1 1583 . 5 1 20 20 TYR CD1 C 13 132.59 0.2 . 1 . . . . 20 TYR CD1 . 6743 1 1584 . 5 1 20 20 TYR CD2 C 13 132.59 0.2 . 1 . . . . 20 TYR CD2 . 6743 1 1585 . 5 1 20 20 TYR CE1 C 13 117.86 0.2 . 1 . . . . 20 TYR CE1 . 6743 1 1586 . 5 1 20 20 TYR CE2 C 13 117.86 0.2 . 1 . . . . 20 TYR CE2 . 6743 1 1587 . 5 1 20 20 TYR N N 15 117.73 0.1 . 1 . . . . 20 TYR N . 6743 1 1588 . 5 1 21 21 ASP H H 1 8.16 0.02 . 1 . . . . 21 ASP H . 6743 1 1589 . 5 1 21 21 ASP HA H 1 4.48 0.02 . 1 . . . . 21 ASP HA . 6743 1 1590 . 5 1 21 21 ASP HB2 H 1 2.63 0.02 . 2 . . . . 21 ASP HB2 . 6743 1 1591 . 5 1 21 21 ASP HB3 H 1 3.18 0.02 . 2 . . . . 21 ASP HB3 . 6743 1 1592 . 5 1 21 21 ASP C C 13 175.27 0.2 . 1 . . . . 21 ASP C . 6743 1 1593 . 5 1 21 21 ASP CA C 13 55.38 0.2 . 1 . . . . 21 ASP CA . 6743 1 1594 . 5 1 21 21 ASP CB C 13 39.43 0.2 . 1 . . . . 21 ASP CB . 6743 1 1595 . 5 1 21 21 ASP N N 15 118.03 0.1 . 1 . . . . 21 ASP N . 6743 1 1596 . 5 1 22 22 VAL H H 1 7.85 0.02 . 1 . . . . 22 VAL H . 6743 1 1597 . 5 1 22 22 VAL HA H 1 3.86 0.02 . 1 . . . . 22 VAL HA . 6743 1 1598 . 5 1 22 22 VAL HB H 1 1.84 0.02 . 1 . . . . 22 VAL HB . 6743 1 1599 . 5 1 22 22 VAL HG11 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1600 . 5 1 22 22 VAL HG12 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1601 . 5 1 22 22 VAL HG13 H 1 0.90 0.02 . 2 . . . . 22 VAL HG1 . 6743 1 1602 . 5 1 22 22 VAL HG21 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1603 . 5 1 22 22 VAL HG22 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1604 . 5 1 22 22 VAL HG23 H 1 1.13 0.02 . 2 . . . . 22 VAL HG2 . 6743 1 1605 . 5 1 22 22 VAL C C 13 176.16 0.2 . 1 . . . . 22 VAL C . 6743 1 1606 . 5 1 22 22 VAL CA C 13 63.03 0.2 . 1 . . . . 22 VAL CA . 6743 1 1607 . 5 1 22 22 VAL CB C 13 32.80 0.2 . 1 . . . . 22 VAL CB . 6743 1 1608 . 5 1 22 22 VAL CG1 C 13 21.14 0.2 . 2 . . . . 22 VAL CG1 . 6743 1 1609 . 5 1 22 22 VAL CG2 C 13 23.33 0.2 . 2 . . . . 22 VAL CG2 . 6743 1 1610 . 5 1 22 22 VAL N N 15 118.96 0.1 . 1 . . . . 22 VAL N . 6743 1 1611 . 5 1 23 23 ASN H H 1 8.77 0.02 . 1 . . . . 23 ASN H . 6743 1 1612 . 5 1 23 23 ASN HA H 1 4.83 0.02 . 1 . . . . 23 ASN HA . 6743 1 1613 . 5 1 23 23 ASN HB2 H 1 2.98 0.02 . 2 . . . . 23 ASN HB2 . 6743 1 1614 . 5 1 23 23 ASN HB3 H 1 3.25 0.02 . 2 . . . . 23 ASN HB3 . 6743 1 1615 . 5 1 23 23 ASN HD21 H 1 7.19 0.02 . 2 . . . . 23 ASN HD21 . 6743 1 1616 . 5 1 23 23 ASN HD22 H 1 7.89 0.02 . 2 . . . . 23 ASN HD22 . 6743 1 1617 . 5 1 23 23 ASN C C 13 175.60 0.2 . 1 . . . . 23 ASN C . 6743 1 1618 . 5 1 23 23 ASN CA C 13 52.41 0.2 . 1 . . . . 23 ASN CA . 6743 1 1619 . 5 1 23 23 ASN CB C 13 37.05 0.2 . 1 . . . . 23 ASN CB . 6743 1 1620 . 5 1 23 23 ASN N N 15 124.51 0.1 . 1 . . . . 23 ASN N . 6743 1 1621 . 5 1 23 23 ASN ND2 N 15 112.29 0.1 . 1 . . . . 23 ASN ND2 . 6743 1 1622 . 5 1 24 24 ILE H H 1 8.38 0.02 . 1 . . . . 24 ILE H . 6743 1 1623 . 5 1 24 24 ILE HA H 1 3.63 0.02 . 1 . . . . 24 ILE HA . 6743 1 1624 . 5 1 24 24 ILE HB H 1 2.22 0.02 . 1 . . . . 24 ILE HB . 6743 1 1625 . 5 1 24 24 ILE HG12 H 1 1.38 0.02 . 2 . . . . 24 ILE HG12 . 6743 1 1626 . 5 1 24 24 ILE HG13 H 1 1.84 0.02 . 2 . . . . 24 ILE HG13 . 6743 1 1627 . 5 1 24 24 ILE HG21 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1628 . 5 1 24 24 ILE HG22 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1629 . 5 1 24 24 ILE HG23 H 1 1.02 0.02 . 1 . . . . 24 ILE HG2 . 6743 1 1630 . 5 1 24 24 ILE HD11 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1631 . 5 1 24 24 ILE HD12 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1632 . 5 1 24 24 ILE HD13 H 1 0.90 0.02 . 1 . . . . 24 ILE HD1 . 6743 1 1633 . 5 1 24 24 ILE C C 13 177.57 0.2 . 1 . . . . 24 ILE C . 6743 1 1634 . 5 1 24 24 ILE CA C 13 64.85 0.2 . 1 . . . . 24 ILE CA . 6743 1 1635 . 5 1 24 24 ILE CB C 13 37.17 0.2 . 1 . . . . 24 ILE CB . 6743 1 1636 . 5 1 24 24 ILE CG1 C 13 28.79 0.2 . 1 . . . . 24 ILE CG1 . 6743 1 1637 . 5 1 24 24 ILE CG2 C 13 17.87 0.2 . 1 . . . . 24 ILE CG2 . 6743 1 1638 . 5 1 24 24 ILE CD1 C 13 12.00 0.2 . 1 . . . . 24 ILE CD1 . 6743 1 1639 . 5 1 24 24 ILE N N 15 130.68 0.1 . 1 . . . . 24 ILE N . 6743 1 1640 . 5 1 25 25 SER H H 1 8.72 0.02 . 1 . . . . 25 SER H . 6743 1 1641 . 5 1 25 25 SER HA H 1 4.37 0.02 . 1 . . . . 25 SER HA . 6743 1 1642 . 5 1 25 25 SER HB2 H 1 4.15 0.02 . 2 . . . . 25 SER HB2 . 6743 1 1643 . 5 1 25 25 SER HB3 H 1 4.22 0.02 . 2 . . . . 25 SER HB3 . 6743 1 1644 . 5 1 25 25 SER C C 13 176.50 0.2 . 1 . . . . 25 SER C . 6743 1 1645 . 5 1 25 25 SER CA C 13 63.64 0.2 . 1 . . . . 25 SER CA . 6743 1 1646 . 5 1 25 25 SER CB C 13 68.58 0.2 . 1 . . . . 25 SER CB . 6743 1 1647 . 5 1 25 25 SER N N 15 116.80 0.1 . 1 . . . . 25 SER N . 6743 1 1648 . 5 1 26 26 GLY H H 1 8.06 0.02 . 1 . . . . 26 GLY H . 6743 1 1649 . 5 1 26 26 GLY HA2 H 1 3.82 0.02 . 2 . . . . 26 GLY HA2 . 6743 1 1650 . 5 1 26 26 GLY HA3 H 1 3.96 0.02 . 2 . . . . 26 GLY HA3 . 6743 1 1651 . 5 1 26 26 GLY C C 13 175.95 0.2 . 1 . . . . 26 GLY C . 6743 1 1652 . 5 1 26 26 GLY CA C 13 47.53 0.2 . 1 . . . . 26 GLY CA . 6743 1 1653 . 5 1 26 26 GLY N N 15 109.71 0.1 . 1 . . . . 26 GLY N . 6743 1 1654 . 5 1 27 27 LEU H H 1 8.01 0.02 . 1 . . . . 27 LEU H . 6743 1 1655 . 5 1 27 27 LEU HA H 1 4.29 0.02 . 1 . . . . 27 LEU HA . 6743 1 1656 . 5 1 27 27 LEU HB2 H 1 1.75 0.02 . 2 . . . . 27 LEU HB2 . 6743 1 1657 . 5 1 27 27 LEU HB3 H 1 2.06 0.02 . 2 . . . . 27 LEU HB3 . 6743 1 1658 . 5 1 27 27 LEU HD11 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1659 . 5 1 27 27 LEU HD12 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1660 . 5 1 27 27 LEU HD13 H 1 0.90 0.02 . 2 . . . . 27 LEU HD1 . 6743 1 1661 . 5 1 27 27 LEU HD21 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1662 . 5 1 27 27 LEU HD22 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1663 . 5 1 27 27 LEU HD23 H 1 0.95 0.02 . 2 . . . . 27 LEU HD2 . 6743 1 1664 . 5 1 27 27 LEU C C 13 180.07 0.2 . 1 . . . . 27 LEU C . 6743 1 1665 . 5 1 27 27 LEU CA C 13 58.29 0.2 . 1 . . . . 27 LEU CA . 6743 1 1666 . 5 1 27 27 LEU CB C 13 42.28 0.2 . 1 . . . . 27 LEU CB . 6743 1 1667 . 5 1 27 27 LEU CD1 C 13 26.60 0.2 . 2 . . . . 27 LEU CD1 . 6743 1 1668 . 5 1 27 27 LEU CD2 C 13 23.69 0.2 . 2 . . . . 27 LEU CD2 . 6743 1 1669 . 5 1 27 27 LEU N N 15 124.51 0.1 . 1 . . . . 27 LEU N . 6743 1 1670 . 5 1 28 28 VAL H H 1 8.77 0.02 . 1 . . . . 28 VAL H . 6743 1 1671 . 5 1 28 28 VAL HA H 1 3.57 0.02 . 1 . . . . 28 VAL HA . 6743 1 1672 . 5 1 28 28 VAL HB H 1 2.23 0.02 . 1 . . . . 28 VAL HB . 6743 1 1673 . 5 1 28 28 VAL HG11 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1674 . 5 1 28 28 VAL HG12 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1675 . 5 1 28 28 VAL HG13 H 1 1.05 0.02 . 2 . . . . 28 VAL HG1 . 6743 1 1676 . 5 1 28 28 VAL HG21 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1677 . 5 1 28 28 VAL HG22 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1678 . 5 1 28 28 VAL HG23 H 1 1.14 0.02 . 2 . . . . 28 VAL HG2 . 6743 1 1679 . 5 1 28 28 VAL C C 13 177.48 0.2 . 1 . . . . 28 VAL C . 6743 1 1680 . 5 1 28 28 VAL CA C 13 67.40 0.2 . 1 . . . . 28 VAL CA . 6743 1 1681 . 5 1 28 28 VAL CB C 13 31.70 0.2 . 1 . . . . 28 VAL CB . 6743 1 1682 . 5 1 28 28 VAL CG1 C 13 23.20 0.2 . 2 . . . . 28 VAL CG1 . 6743 1 1683 . 5 1 28 28 VAL CG2 C 13 23.69 0.2 . 2 . . . . 28 VAL CG2 . 6743 1 1684 . 5 1 28 28 VAL N N 15 119.88 0.1 . 1 . . . . 28 VAL N . 6743 1 1685 . 5 1 29 29 SER H H 1 9.03 0.02 . 1 . . . . 29 SER H . 6743 1 1686 . 5 1 29 29 SER HA H 1 4.34 0.02 . 1 . . . . 29 SER HA . 6743 1 1687 . 5 1 29 29 SER HB2 H 1 4.27 0.02 . 1 . . . . 29 SER HB2 . 6743 1 1688 . 5 1 29 29 SER HB3 H 1 4.27 0.02 . 1 . . . . 29 SER HB3 . 6743 1 1689 . 5 1 29 29 SER C C 13 177.86 0.2 . 1 . . . . 29 SER C . 6743 1 1690 . 5 1 29 29 SER CA C 13 63.32 0.2 . 1 . . . . 29 SER CA . 6743 1 1691 . 5 1 29 29 SER CB C 13 65.99 0.2 . 1 . . . . 29 SER CB . 6743 1 1692 . 5 1 29 29 SER N N 15 115.57 0.1 . 1 . . . . 29 SER N . 6743 1 1693 . 5 1 30 30 THR H H 1 8.52 0.02 . 1 . . . . 30 THR H . 6743 1 1694 . 5 1 30 30 THR HA H 1 4.09 0.02 . 1 . . . . 30 THR HA . 6743 1 1695 . 5 1 30 30 THR HB H 1 4.38 0.02 . 1 . . . . 30 THR HB . 6743 1 1696 . 5 1 30 30 THR HG21 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1697 . 5 1 30 30 THR HG22 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1698 . 5 1 30 30 THR HG23 H 1 1.38 0.02 . 1 . . . . 30 THR HG2 . 6743 1 1699 . 5 1 30 30 THR C C 13 176.26 0.2 . 1 . . . . 30 THR C . 6743 1 1700 . 5 1 30 30 THR CA C 13 67.00 0.2 . 1 . . . . 30 THR CA . 6743 1 1701 . 5 1 30 30 THR CB C 13 68.86 0.2 . 1 . . . . 30 THR CB . 6743 1 1702 . 5 1 30 30 THR CG2 C 13 21.56 0.2 . 1 . . . . 30 THR CG2 . 6743 1 1703 . 5 1 30 30 THR N N 15 117.11 0.1 . 1 . . . . 30 THR N . 6743 1 1704 . 5 1 31 31 THR H H 1 7.89 0.02 . 1 . . . . 31 THR H . 6743 1 1705 . 5 1 31 31 THR HA H 1 4.16 0.02 . 1 . . . . 31 THR HA . 6743 1 1706 . 5 1 31 31 THR HB H 1 4.49 0.02 . 1 . . . . 31 THR HB . 6743 1 1707 . 5 1 31 31 THR HG21 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1708 . 5 1 31 31 THR HG22 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1709 . 5 1 31 31 THR HG23 H 1 1.39 0.02 . 1 . . . . 31 THR HG2 . 6743 1 1710 . 5 1 31 31 THR C C 13 176.96 0.2 . 1 . . . . 31 THR C . 6743 1 1711 . 5 1 31 31 THR CA C 13 66.00 0.2 . 1 . . . . 31 THR CA . 6743 1 1712 . 5 1 31 31 THR CB C 13 67.77 0.2 . 1 . . . . 31 THR CB . 6743 1 1713 . 5 1 31 31 THR CG2 C 13 21.14 0.2 . 1 . . . . 31 THR CG2 . 6743 1 1714 . 5 1 31 31 THR N N 15 118.65 0.1 . 1 . . . . 31 THR N . 6743 1 1715 . 5 1 32 32 MET H H 1 8.53 0.02 . 1 . . . . 32 MET H . 6743 1 1716 . 5 1 32 32 MET HA H 1 3.98 0.02 . 1 . . . . 32 MET HA . 6743 1 1717 . 5 1 32 32 MET HB2 H 1 2.40 0.02 . 2 . . . . 32 MET HB2 . 6743 1 1718 . 5 1 32 32 MET HB3 H 1 2.48 0.02 . 2 . . . . 32 MET HB3 . 6743 1 1719 . 5 1 32 32 MET HG2 H 1 2.99 0.02 . 2 . . . . 32 MET HG2 . 6743 1 1720 . 5 1 32 32 MET HG3 H 1 3.16 0.02 . 2 . . . . 32 MET HG3 . 6743 1 1721 . 5 1 32 32 MET HE1 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1722 . 5 1 32 32 MET HE2 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1723 . 5 1 32 32 MET HE3 H 1 2.10 0.02 . 1 . . . . 32 MET HE . 6743 1 1724 . 5 1 32 32 MET C C 13 177.57 0.2 . 1 . . . . 32 MET C . 6743 1 1725 . 5 1 32 32 MET CA C 13 60.72 0.2 . 1 . . . . 32 MET CA . 6743 1 1726 . 5 1 32 32 MET CB C 13 33.53 0.2 . 1 . . . . 32 MET CB . 6743 1 1727 . 5 1 32 32 MET CG C 13 31.34 0.2 . 1 . . . . 32 MET CG . 6743 1 1728 . 5 1 32 32 MET CE C 13 17.86 0.2 . 1 . . . . 32 MET CE . 6743 1 1729 . 5 1 32 32 MET N N 15 120.19 0.1 . 1 . . . . 32 MET N . 6743 1 1730 . 5 1 33 33 GLN H H 1 8.64 0.02 . 1 . . . . 33 GLN H . 6743 1 1731 . 5 1 33 33 GLN HA H 1 4.30 0.02 . 1 . . . . 33 GLN HA . 6743 1 1732 . 5 1 33 33 GLN HB2 H 1 2.04 0.02 . 2 . . . . 33 GLN HB2 . 6743 1 1733 . 5 1 33 33 GLN HB3 H 1 2.26 0.02 . 2 . . . . 33 GLN HB3 . 6743 1 1734 . 5 1 33 33 GLN HG2 H 1 2.48 0.02 . 2 . . . . 33 GLN HG2 . 6743 1 1735 . 5 1 33 33 GLN HG3 H 1 2.66 0.02 . 2 . . . . 33 GLN HG3 . 6743 1 1736 . 5 1 33 33 GLN HE21 H 1 7.01 0.02 . 2 . . . . 33 GLN HE21 . 6743 1 1737 . 5 1 33 33 GLN HE22 H 1 7.40 0.02 . 2 . . . . 33 GLN HE22 . 6743 1 1738 . 5 1 33 33 GLN C C 13 179.07 0.2 . 1 . . . . 33 GLN C . 6743 1 1739 . 5 1 33 33 GLN CA C 13 59.16 0.2 . 1 . . . . 33 GLN CA . 6743 1 1740 . 5 1 33 33 GLN CB C 13 29.23 0.2 . 1 . . . . 33 GLN CB . 6743 1 1741 . 5 1 33 33 GLN N N 15 119.58 0.1 . 1 . . . . 33 GLN N . 6743 1 1742 . 5 1 33 33 GLN NE2 N 15 111.69 0.1 . 1 . . . . 33 GLN NE2 . 6743 1 1743 . 5 1 34 34 ASN H H 1 8.55 0.02 . 1 . . . . 34 ASN H . 6743 1 1744 . 5 1 34 34 ASN HA H 1 4.59 0.02 . 1 . . . . 34 ASN HA . 6743 1 1745 . 5 1 34 34 ASN HB2 H 1 2.99 0.02 . 2 . . . . 34 ASN HB2 . 6743 1 1746 . 5 1 34 34 ASN HB3 H 1 3.16 0.02 . 2 . . . . 34 ASN HB3 . 6743 1 1747 . 5 1 34 34 ASN HD21 H 1 7.06 0.02 . 2 . . . . 34 ASN HD21 . 6743 1 1748 . 5 1 34 34 ASN HD22 H 1 7.85 0.02 . 2 . . . . 34 ASN HD22 . 6743 1 1749 . 5 1 34 34 ASN C C 13 178.31 0.2 . 1 . . . . 34 ASN C . 6743 1 1750 . 5 1 34 34 ASN CA C 13 56.97 0.2 . 1 . . . . 34 ASN CA . 6743 1 1751 . 5 1 34 34 ASN CB C 13 37.90 0.2 . 1 . . . . 34 ASN CB . 6743 1 1752 . 5 1 34 34 ASN N N 15 118.96 0.1 . 1 . . . . 34 ASN N . 6743 1 1753 . 5 1 34 34 ASN ND2 N 15 112.22 0.1 . 1 . . . . 34 ASN ND2 . 6743 1 1754 . 5 1 35 35 GLU H H 1 8.34 0.02 . 1 . . . . 35 GLU H . 6743 1 1755 . 5 1 35 35 GLU HA H 1 4.60 0.02 . 1 . . . . 35 GLU HA . 6743 1 1756 . 5 1 35 35 GLU C C 13 177.99 0.2 . 1 . . . . 35 GLU C . 6743 1 1757 . 5 1 35 35 GLU CA C 13 58.31 0.2 . 1 . . . . 35 GLU CA . 6743 1 1758 . 5 1 35 35 GLU CB C 13 30.21 0.2 . 1 . . . . 35 GLU CB . 6743 1 1759 . 5 1 35 35 GLU N N 15 122.66 0.1 . 1 . . . . 35 GLU N . 6743 1 1760 . 5 1 36 36 ALA H H 1 8.63 0.02 . 1 . . . . 36 ALA H . 6743 1 1761 . 5 1 36 36 ALA HA H 1 4.03 0.02 . 1 . . . . 36 ALA HA . 6743 1 1762 . 5 1 36 36 ALA HB1 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1763 . 5 1 36 36 ALA HB2 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1764 . 5 1 36 36 ALA HB3 H 1 1.62 0.02 . 1 . . . . 36 ALA HB . 6743 1 1765 . 5 1 36 36 ALA C C 13 179.00 0.2 . 1 . . . . 36 ALA C . 6743 1 1766 . 5 1 36 36 ALA CA C 13 55.38 0.2 . 1 . . . . 36 ALA CA . 6743 1 1767 . 5 1 36 36 ALA CB C 13 17.87 0.2 . 1 . . . . 36 ALA CB . 6743 1 1768 . 5 1 36 36 ALA N N 15 121.73 0.1 . 1 . . . . 36 ALA N . 6743 1 1769 . 5 1 37 37 ARG H H 1 7.92 0.02 . 1 . . . . 37 ARG H . 6743 1 1770 . 5 1 37 37 ARG HA H 1 4.01 0.02 . 1 . . . . 37 ARG HA . 6743 1 1771 . 5 1 37 37 ARG HB2 H 1 2.05 0.02 . 1 . . . . 37 ARG HB2 . 6743 1 1772 . 5 1 37 37 ARG HB3 H 1 2.05 0.02 . 1 . . . . 37 ARG HB3 . 6743 1 1773 . 5 1 37 37 ARG HG2 H 1 1.70 0.02 . 2 . . . . 37 ARG HG2 . 6743 1 1774 . 5 1 37 37 ARG HG3 H 1 1.93 0.02 . 2 . . . . 37 ARG HG3 . 6743 1 1775 . 5 1 37 37 ARG HD2 H 1 2.98 0.02 . 2 . . . . 37 ARG HD2 . 6743 1 1776 . 5 1 37 37 ARG HD3 H 1 3.31 0.02 . 2 . . . . 37 ARG HD3 . 6743 1 1777 . 5 1 37 37 ARG C C 13 179.02 0.2 . 1 . . . . 37 ARG C . 6743 1 1778 . 5 1 37 37 ARG CA C 13 59.39 0.2 . 1 . . . . 37 ARG CA . 6743 1 1779 . 5 1 37 37 ARG CB C 13 30.25 0.2 . 1 . . . . 37 ARG CB . 6743 1 1780 . 5 1 37 37 ARG CG C 13 27.85 0.2 . 1 . . . . 37 ARG CG . 6743 1 1781 . 5 1 37 37 ARG CD C 13 43.00 0.2 . 1 . . . . 37 ARG CD . 6743 1 1782 . 5 1 37 37 ARG N N 15 116.80 0.1 . 1 . . . . 37 ARG N . 6743 1 1783 . 5 1 38 38 ARG H H 1 7.83 0.02 . 1 . . . . 38 ARG H . 6743 1 1784 . 5 1 38 38 ARG HA H 1 4.10 0.02 . 1 . . . . 38 ARG HA . 6743 1 1785 . 5 1 38 38 ARG HB2 H 1 2.14 0.02 . 1 . . . . 38 ARG HB2 . 6743 1 1786 . 5 1 38 38 ARG HB3 H 1 2.14 0.02 . 1 . . . . 38 ARG HB3 . 6743 1 1787 . 5 1 38 38 ARG HD2 H 1 3.31 0.02 . 1 . . . . 38 ARG HD2 . 6743 1 1788 . 5 1 38 38 ARG HD3 H 1 3.31 0.02 . 1 . . . . 38 ARG HD3 . 6743 1 1789 . 5 1 38 38 ARG C C 13 178.90 0.2 . 1 . . . . 38 ARG C . 6743 1 1790 . 5 1 38 38 ARG CA C 13 59.79 0.2 . 1 . . . . 38 ARG CA . 6743 1 1791 . 5 1 38 38 ARG CB C 13 30.32 0.2 . 1 . . . . 38 ARG CB . 6743 1 1792 . 5 1 38 38 ARG CD C 13 43.85 0.2 . 1 . . . . 38 ARG CD . 6743 1 1793 . 5 1 38 38 ARG N N 15 121.12 0.1 . 1 . . . . 38 ARG N . 6743 1 1794 . 5 1 39 39 LEU H H 1 8.41 0.02 . 1 . . . . 39 LEU H . 6743 1 1795 . 5 1 39 39 LEU HA H 1 3.96 0.02 . 1 . . . . 39 LEU HA . 6743 1 1796 . 5 1 39 39 LEU HB2 H 1 1.11 0.02 . 2 . . . . 39 LEU HB2 . 6743 1 1797 . 5 1 39 39 LEU HB3 H 1 1.76 0.02 . 2 . . . . 39 LEU HB3 . 6743 1 1798 . 5 1 39 39 LEU HG H 1 1.69 0.02 . 1 . . . . 39 LEU HG . 6743 1 1799 . 5 1 39 39 LEU HD11 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1800 . 5 1 39 39 LEU HD12 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1801 . 5 1 39 39 LEU HD13 H 1 0.68 0.02 . 2 . . . . 39 LEU HD1 . 6743 1 1802 . 5 1 39 39 LEU HD21 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1803 . 5 1 39 39 LEU HD22 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1804 . 5 1 39 39 LEU HD23 H 1 0.76 0.02 . 2 . . . . 39 LEU HD2 . 6743 1 1805 . 5 1 39 39 LEU C C 13 176.81 0.2 . 1 . . . . 39 LEU C . 6743 1 1806 . 5 1 39 39 LEU CA C 13 57.57 0.2 . 1 . . . . 39 LEU CA . 6743 1 1807 . 5 1 39 39 LEU CB C 13 41.90 0.2 . 1 . . . . 39 LEU CB . 6743 1 1808 . 5 1 39 39 LEU CG C 13 27.28 0.2 . 1 . . . . 39 LEU CG . 6743 1 1809 . 5 1 39 39 LEU CD1 C 13 22.60 0.2 . 2 . . . . 39 LEU CD1 . 6743 1 1810 . 5 1 39 39 LEU CD2 C 13 25.88 0.2 . 2 . . . . 39 LEU CD2 . 6743 1 1811 . 5 1 39 39 LEU N N 15 119.27 0.1 . 1 . . . . 39 LEU N . 6743 1 1812 . 5 1 40 40 ARG H H 1 8.29 0.02 . 1 . . . . 40 ARG H . 6743 1 1813 . 5 1 40 40 ARG HA H 1 4.51 0.02 . 1 . . . . 40 ARG HA . 6743 1 1814 . 5 1 40 40 ARG HB2 H 1 1.88 0.02 . 1 . . . . 40 ARG HB2 . 6743 1 1815 . 5 1 40 40 ARG HB3 H 1 1.88 0.02 . 1 . . . . 40 ARG HB3 . 6743 1 1816 . 5 1 40 40 ARG HG2 H 1 1.58 0.02 . 1 . . . . 40 ARG HG2 . 6743 1 1817 . 5 1 40 40 ARG HG3 H 1 1.58 0.02 . 1 . . . . 40 ARG HG3 . 6743 1 1818 . 5 1 40 40 ARG C C 13 176.46 0.2 . 1 . . . . 40 ARG C . 6743 1 1819 . 5 1 40 40 ARG CA C 13 55.75 0.2 . 1 . . . . 40 ARG CA . 6743 1 1820 . 5 1 40 40 ARG CB C 13 33.07 0.2 . 1 . . . . 40 ARG CB . 6743 1 1821 . 5 1 40 40 ARG N N 15 120.50 0.1 . 1 . . . . 40 ARG N . 6743 1 1822 . 5 1 41 41 ALA H H 1 8.30 0.02 . 1 . . . . 41 ALA H . 6743 1 1823 . 5 1 41 41 ALA HA H 1 4.34 0.02 . 1 . . . . 41 ALA HA . 6743 1 1824 . 5 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1825 . 5 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1826 . 5 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . 41 ALA HB . 6743 1 1827 . 5 1 41 41 ALA C C 13 178.11 0.2 . 1 . . . . 41 ALA C . 6743 1 1828 . 5 1 41 41 ALA CA C 13 53.56 0.2 . 1 . . . . 41 ALA CA . 6743 1 1829 . 5 1 41 41 ALA CB C 13 19.78 0.2 . 1 . . . . 41 ALA CB . 6743 1 1830 . 5 1 41 41 ALA N N 15 124.82 0.1 . 1 . . . . 41 ALA N . 6743 1 1831 . 5 1 42 42 GLU H H 1 8.34 0.02 . 1 . . . . 42 GLU H . 6743 1 1832 . 5 1 42 42 GLU HA H 1 4.33 0.02 . 1 . . . . 42 GLU HA . 6743 1 1833 . 5 1 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 6743 1 1834 . 5 1 42 42 GLU HB3 H 1 2.13 0.02 . 2 . . . . 42 GLU HB3 . 6743 1 1835 . 5 1 42 42 GLU HG2 H 1 2.34 0.02 . 1 . . . . 42 GLU HG2 . 6743 1 1836 . 5 1 42 42 GLU HG3 H 1 2.34 0.02 . 1 . . . . 42 GLU HG3 . 6743 1 1837 . 5 1 42 42 GLU CA C 13 57.20 0.2 . 1 . . . . 42 GLU CA . 6743 1 1838 . 5 1 42 42 GLU CB C 13 30.17 0.2 . 1 . . . . 42 GLU CB . 6743 1 1839 . 5 1 42 42 GLU CG C 13 36.44 0.2 . 1 . . . . 42 GLU CG . 6743 1 1840 . 5 1 42 42 GLU N N 15 119.64 0.1 . 1 . . . . 42 GLU N . 6743 1 1841 . 5 1 44 44 TRP HD1 H 1 7.34 0.02 . 1 . . . . 44 TRP HD1 . 6743 1 1842 . 5 1 44 44 TRP HE1 H 1 10.19 0.02 . 1 . . . . 44 TRP HE1 . 6743 1 1843 . 5 1 44 44 TRP HE3 H 1 7.65 0.02 . 1 . . . . 44 TRP HE3 . 6743 1 1844 . 5 1 44 44 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 44 TRP HZ2 . 6743 1 1845 . 5 1 44 44 TRP HZ3 H 1 7.18 0.02 . 1 . . . . 44 TRP HZ3 . 6743 1 1846 . 5 1 44 44 TRP HH2 H 1 7.26 0.02 . 1 . . . . 44 TRP HH2 . 6743 1 1847 . 5 1 44 44 TRP CD1 C 13 127.10 0.2 . 1 . . . . 44 TRP CD1 . 6743 1 1848 . 5 1 44 44 TRP CE3 C 13 121.00 0.2 . 1 . . . . 44 TRP CE3 . 6743 1 1849 . 5 1 44 44 TRP CZ2 C 13 114.58 0.2 . 1 . . . . 44 TRP CZ2 . 6743 1 1850 . 5 1 44 44 TRP CZ3 C 13 121.93 0.2 . 1 . . . . 44 TRP CZ3 . 6743 1 1851 . 5 1 44 44 TRP CH2 C 13 124.59 0.2 . 1 . . . . 44 TRP CH2 . 6743 1 1852 . 5 1 44 44 TRP NE1 N 15 129.20 0.2 . 1 . . . . 44 TRP NE1 . 6743 1 1853 . 5 1 55 55 VAL C C 13 175.98 0.2 . 1 . . . . 55 VAL C . 6743 1 1854 . 5 1 56 56 ALA H H 1 8.24 0.02 . 1 . . . . 56 ALA H . 6743 1 1855 . 5 1 56 56 ALA CA C 13 52.73 0.2 . 1 . . . . 56 ALA CA . 6743 1 1856 . 5 1 56 56 ALA N N 15 126.68 0.1 . 1 . . . . 56 ALA N . 6743 1 1857 . 5 1 58 58 PHE C C 13 175.49 0.2 . 1 . . . . 58 PHE C . 6743 1 1858 . 5 1 59 59 ILE H H 1 7.95 0.02 . 1 . . . . 59 ILE H . 6743 1 1859 . 5 1 59 59 ILE HA H 1 4.03 0.02 . 1 . . . . 59 ILE HA . 6743 1 1860 . 5 1 59 59 ILE C C 13 175.58 0.2 . 1 . . . . 59 ILE C . 6743 1 1861 . 5 1 59 59 ILE CA C 13 61.53 0.2 . 1 . . . . 59 ILE CA . 6743 1 1862 . 5 1 59 59 ILE CB C 13 39.16 0.2 . 1 . . . . 59 ILE CB . 6743 1 1863 . 5 1 59 59 ILE N N 15 122.40 0.1 . 1 . . . . 59 ILE N . 6743 1 1864 . 5 1 60 60 GLU H H 1 8.34 0.02 . 1 . . . . 60 GLU H . 6743 1 1865 . 5 1 60 60 GLU N N 15 124.50 0.1 . 1 . . . . 60 GLU N . 6743 1 1866 . 5 1 62 62 ASN C C 13 176.48 0.2 . 1 . . . . 62 ASN C . 6743 1 1867 . 5 1 63 63 GLY H H 1 8.40 0.02 . 1 . . . . 63 GLY H . 6743 1 1868 . 5 1 63 63 GLY HA2 H 1 3.95 0.02 . 1 . . . . 63 GLY HA2 . 6743 1 1869 . 5 1 63 63 GLY HA3 H 1 3.95 0.02 . 1 . . . . 63 GLY HA3 . 6743 1 1870 . 5 1 63 63 GLY C C 13 174.52 0.2 . 1 . . . . 63 GLY C . 6743 1 1871 . 5 1 63 63 GLY CA C 13 45.74 0.2 . 1 . . . . 63 GLY CA . 6743 1 1872 . 5 1 63 63 GLY N N 15 114.65 0.1 . 1 . . . . 63 GLY N . 6743 1 1873 . 5 1 64 64 SER H H 1 8.35 0.02 . 1 . . . . 64 SER H . 6743 1 1874 . 5 1 64 64 SER C C 13 176.13 0.2 . 1 . . . . 64 SER C . 6743 1 1875 . 5 1 64 64 SER CA C 13 58.62 0.2 . 1 . . . . 64 SER CA . 6743 1 1876 . 5 1 64 64 SER CB C 13 63.76 0.2 . 1 . . . . 64 SER CB . 6743 1 1877 . 5 1 64 64 SER N N 15 113.88 0.1 . 1 . . . . 64 SER N . 6743 1 1878 . 5 1 65 65 PHE H H 1 8.33 0.02 . 1 . . . . 65 PHE H . 6743 1 1879 . 5 1 65 65 PHE N N 15 122.00 0.1 . 1 . . . . 65 PHE N . 6743 1 stop_ save_