data_15864 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15864 _Entry.Title ; Solution structure of 1-112 fragment of human programmed cell death 5 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-07-07 _Entry.Accession_date 2008-07-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yingang Feng . . . 15864 2 Hongwei Yao . . . 15864 3 Dongsheng Liu . . . 15864 4 Jinfeng Wang . . . 15864 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15864 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID apoptosis . 15864 PDCD5 . 15864 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15864 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 477 15864 '15N chemical shifts' 114 15864 '1H chemical shifts' 761 15864 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 3 . . 2010-06-02 2008-07-07 update BMRB 'edit assembly name' 15864 2 . . 2009-06-10 2008-07-07 update BMRB 'complete entry citation' 15864 1 . . 2009-05-18 2008-07-07 original author 'original release' 15864 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1YYB 'Solution structure of 1-26 fragment of human programmed cell death 5 protein' 15864 PDB 2K6B 'BMRB Entry Tracking System' 15864 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15864 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19358820 _Citation.Full_citation . _Citation.Title 'Structure-function correlation of human programmed cell death 5 protein' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Arch. Biochem. Biophys.' _Citation.Journal_name_full 'Archives of Biochemistry and Biophysics' _Citation.Journal_volume 486 _Citation.Journal_issue 2 _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 141 _Citation.Page_last 149 _Citation.Year 2009 _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 Hongwei Yao . . . 15864 1 2 Lanjun Xu . . . 15864 1 3 Yingang Feng . . . 15864 1 4 Dongsheng Liu . . . 15864 1 5 Yingyu Chen . . . 15864 1 6 Jinfeng Wang . . . 15864 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15864 _Assembly.ID 1 _Assembly.Name pdcd5 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 pdcd5 1 $entity A . yes native no no . . . 15864 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15864 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name pdcd5 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSADEELEALRRQRLAELQA KHGDPGDAAQQEAKHREAEM RNSILAQVLDQSARARLSNL ALVKPEKTKAVENYLIQMAR YGQLSEKVSEQGLIEILKKV SQQTEKTTTVKFN ; _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 113 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12692.453 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2CRU . "Solution Structure Of Programmed Cell Death 5" . . . . . 92.92 118 99.05 99.05 5.13e-67 . . . . 15864 1 2 no PDB 2K6B . "Solution Structure Of 1-112 Fragment Of Human Programmed Cell Death 5 Protein" . . . . . 100.00 113 100.00 100.00 2.53e-73 . . . . 15864 1 3 no DBJ BAJ20402 . "programmed cell death 5 [synthetic construct]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 4 no EMBL CAG33215 . "PDCD5 [Homo sapiens]" . . . . . 98.23 125 99.10 100.00 6.59e-71 . . . . 15864 1 5 no EMBL CAH90780 . "hypothetical protein [Pongo abelii]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 6 no GB AAD11579 . "TFAR19 [Homo sapiens]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 7 no GB AAH15519 . "Programmed cell death 5 [Homo sapiens]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 8 no GB AAP35340 . "programmed cell death 5 [Homo sapiens]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 9 no GB AAP36696 . "Homo sapiens programmed cell death 5 [synthetic construct]" . . . . . 98.23 126 100.00 100.00 1.80e-71 . . . . 15864 1 10 no GB AAX36432 . "programmed cell death 5 [synthetic construct]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 11 no REF NP_001125439 . "programmed cell death protein 5 [Pongo abelii]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 12 no REF NP_001252621 . "programmed cell death protein 5 [Macaca mulatta]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 13 no REF NP_004699 . "programmed cell death protein 5 [Homo sapiens]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 14 no REF XP_002762025 . "PREDICTED: programmed cell death protein 5 isoform X1 [Callithrix jacchus]" . . . . . 98.23 125 98.20 100.00 2.16e-70 . . . . 15864 1 15 no REF XP_003275098 . "PREDICTED: programmed cell death protein 5 [Nomascus leucogenys]" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 16 no SP O14737 . "RecName: Full=Programmed cell death protein 5; AltName: Full=TF-1 cell apoptosis-related protein 19; Short=Protein TFAR19" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 1 17 no SP Q5RBT0 . "RecName: Full=Programmed cell death protein 5" . . . . . 98.23 125 100.00 100.00 1.37e-71 . . . . 15864 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 0 GLY . 15864 1 2 1 SER . 15864 1 3 2 ALA . 15864 1 4 3 ASP . 15864 1 5 4 GLU . 15864 1 6 5 GLU . 15864 1 7 6 LEU . 15864 1 8 7 GLU . 15864 1 9 8 ALA . 15864 1 10 9 LEU . 15864 1 11 10 ARG . 15864 1 12 11 ARG . 15864 1 13 12 GLN . 15864 1 14 13 ARG . 15864 1 15 14 LEU . 15864 1 16 15 ALA . 15864 1 17 16 GLU . 15864 1 18 17 LEU . 15864 1 19 18 GLN . 15864 1 20 19 ALA . 15864 1 21 20 LYS . 15864 1 22 21 HIS . 15864 1 23 22 GLY . 15864 1 24 23 ASP . 15864 1 25 24 PRO . 15864 1 26 25 GLY . 15864 1 27 26 ASP . 15864 1 28 27 ALA . 15864 1 29 28 ALA . 15864 1 30 29 GLN . 15864 1 31 30 GLN . 15864 1 32 31 GLU . 15864 1 33 32 ALA . 15864 1 34 33 LYS . 15864 1 35 34 HIS . 15864 1 36 35 ARG . 15864 1 37 36 GLU . 15864 1 38 37 ALA . 15864 1 39 38 GLU . 15864 1 40 39 MET . 15864 1 41 40 ARG . 15864 1 42 41 ASN . 15864 1 43 42 SER . 15864 1 44 43 ILE . 15864 1 45 44 LEU . 15864 1 46 45 ALA . 15864 1 47 46 GLN . 15864 1 48 47 VAL . 15864 1 49 48 LEU . 15864 1 50 49 ASP . 15864 1 51 50 GLN . 15864 1 52 51 SER . 15864 1 53 52 ALA . 15864 1 54 53 ARG . 15864 1 55 54 ALA . 15864 1 56 55 ARG . 15864 1 57 56 LEU . 15864 1 58 57 SER . 15864 1 59 58 ASN . 15864 1 60 59 LEU . 15864 1 61 60 ALA . 15864 1 62 61 LEU . 15864 1 63 62 VAL . 15864 1 64 63 LYS . 15864 1 65 64 PRO . 15864 1 66 65 GLU . 15864 1 67 66 LYS . 15864 1 68 67 THR . 15864 1 69 68 LYS . 15864 1 70 69 ALA . 15864 1 71 70 VAL . 15864 1 72 71 GLU . 15864 1 73 72 ASN . 15864 1 74 73 TYR . 15864 1 75 74 LEU . 15864 1 76 75 ILE . 15864 1 77 76 GLN . 15864 1 78 77 MET . 15864 1 79 78 ALA . 15864 1 80 79 ARG . 15864 1 81 80 TYR . 15864 1 82 81 GLY . 15864 1 83 82 GLN . 15864 1 84 83 LEU . 15864 1 85 84 SER . 15864 1 86 85 GLU . 15864 1 87 86 LYS . 15864 1 88 87 VAL . 15864 1 89 88 SER . 15864 1 90 89 GLU . 15864 1 91 90 GLN . 15864 1 92 91 GLY . 15864 1 93 92 LEU . 15864 1 94 93 ILE . 15864 1 95 94 GLU . 15864 1 96 95 ILE . 15864 1 97 96 LEU . 15864 1 98 97 LYS . 15864 1 99 98 LYS . 15864 1 100 99 VAL . 15864 1 101 100 SER . 15864 1 102 101 GLN . 15864 1 103 102 GLN . 15864 1 104 103 THR . 15864 1 105 104 GLU . 15864 1 106 105 LYS . 15864 1 107 106 THR . 15864 1 108 107 THR . 15864 1 109 108 THR . 15864 1 110 109 VAL . 15864 1 111 110 LYS . 15864 1 112 111 PHE . 15864 1 113 112 ASN . 15864 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 . GLY 1 1 15864 1 . SER 2 2 15864 1 . ALA 3 3 15864 1 . ASP 4 4 15864 1 . GLU 5 5 15864 1 . GLU 6 6 15864 1 . LEU 7 7 15864 1 . GLU 8 8 15864 1 . ALA 9 9 15864 1 . LEU 10 10 15864 1 . ARG 11 11 15864 1 . ARG 12 12 15864 1 . GLN 13 13 15864 1 . ARG 14 14 15864 1 . LEU 15 15 15864 1 . ALA 16 16 15864 1 . GLU 17 17 15864 1 . LEU 18 18 15864 1 . GLN 19 19 15864 1 . ALA 20 20 15864 1 . LYS 21 21 15864 1 . HIS 22 22 15864 1 . GLY 23 23 15864 1 . ASP 24 24 15864 1 . PRO 25 25 15864 1 . GLY 26 26 15864 1 . ASP 27 27 15864 1 . ALA 28 28 15864 1 . ALA 29 29 15864 1 . GLN 30 30 15864 1 . GLN 31 31 15864 1 . GLU 32 32 15864 1 . ALA 33 33 15864 1 . LYS 34 34 15864 1 . HIS 35 35 15864 1 . ARG 36 36 15864 1 . GLU 37 37 15864 1 . ALA 38 38 15864 1 . GLU 39 39 15864 1 . MET 40 40 15864 1 . ARG 41 41 15864 1 . ASN 42 42 15864 1 . SER 43 43 15864 1 . ILE 44 44 15864 1 . LEU 45 45 15864 1 . ALA 46 46 15864 1 . GLN 47 47 15864 1 . VAL 48 48 15864 1 . LEU 49 49 15864 1 . ASP 50 50 15864 1 . GLN 51 51 15864 1 . SER 52 52 15864 1 . ALA 53 53 15864 1 . ARG 54 54 15864 1 . ALA 55 55 15864 1 . ARG 56 56 15864 1 . LEU 57 57 15864 1 . SER 58 58 15864 1 . ASN 59 59 15864 1 . LEU 60 60 15864 1 . ALA 61 61 15864 1 . LEU 62 62 15864 1 . VAL 63 63 15864 1 . LYS 64 64 15864 1 . PRO 65 65 15864 1 . GLU 66 66 15864 1 . LYS 67 67 15864 1 . THR 68 68 15864 1 . LYS 69 69 15864 1 . ALA 70 70 15864 1 . VAL 71 71 15864 1 . GLU 72 72 15864 1 . ASN 73 73 15864 1 . TYR 74 74 15864 1 . LEU 75 75 15864 1 . ILE 76 76 15864 1 . GLN 77 77 15864 1 . MET 78 78 15864 1 . ALA 79 79 15864 1 . ARG 80 80 15864 1 . TYR 81 81 15864 1 . GLY 82 82 15864 1 . GLN 83 83 15864 1 . LEU 84 84 15864 1 . SER 85 85 15864 1 . GLU 86 86 15864 1 . LYS 87 87 15864 1 . VAL 88 88 15864 1 . SER 89 89 15864 1 . GLU 90 90 15864 1 . GLN 91 91 15864 1 . GLY 92 92 15864 1 . LEU 93 93 15864 1 . ILE 94 94 15864 1 . GLU 95 95 15864 1 . ILE 96 96 15864 1 . LEU 97 97 15864 1 . LYS 98 98 15864 1 . LYS 99 99 15864 1 . VAL 100 100 15864 1 . SER 101 101 15864 1 . GLN 102 102 15864 1 . GLN 103 103 15864 1 . THR 104 104 15864 1 . GLU 105 105 15864 1 . LYS 106 106 15864 1 . THR 107 107 15864 1 . THR 108 108 15864 1 . THR 109 109 15864 1 . VAL 110 110 15864 1 . LYS 111 111 15864 1 . PHE 112 112 15864 1 . ASN 113 113 15864 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 15864 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15864 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 15864 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-3d-HR52 . . . . . . 15864 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15864 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pdcd5 '[U-13C; U-15N]' . . 1 $entity . . 1.0-2.0 . . mM . . . . 15864 1 2 'acetic acid' [U-2H] . . . . . . 100 . . mM . . . . 15864 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15864 1 4 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 15864 1 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 15864 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15864 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pdcd5 [U-13C] . . 1 $entity . . 1.0-2.0 . . mM . . . . 15864 2 2 'acetic acid' [U-2H] . . . . . . 100 . . mM . . . . 15864 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15864 2 4 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 15864 2 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 15864 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15864 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 . M 15864 1 pH 4.7 . pH 15864 1 pressure 1 . atm 15864 1 temperature 308 . K 15864 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15864 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15864 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15864 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 15864 _Software.ID 2 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 15864 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15864 2 processing 15864 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15864 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15864 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15864 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15864 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'with a Cryo-Probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15864 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 600 'with a Cryo-Probe' . . 15864 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15864 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 8 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 11 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 12 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15864 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15864 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 15864 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15864 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 15864 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15864 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15864 1 2 '2D 1H-13C HSQC' . . . 15864 1 3 '3D CBCA(CO)NH' . . . 15864 1 4 '3D HNCACB' . . . 15864 1 5 '3D HNCA' . . . 15864 1 6 '3D HNCO' . . . 15864 1 7 '3D H(CCO)NH' . . . 15864 1 8 '3D 1H-15N TOCSY' . . . 15864 1 9 '3D 1H-15N NOESY' . . . 15864 1 10 '3D HCCH-TOCSY' . . . 15864 1 11 '3D HN(CA)CO' . . . 15864 1 12 '3D HCCH-COSY' . . . 15864 1 13 '3D 1H-13C NOESY' . . . 15864 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER H H 1 8.78 0.02 . 1 . . . . 1 SER H . 15864 1 2 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 1 SER HA . 15864 1 3 . 1 1 2 2 SER HB2 H 1 3.93 0.02 . 2 . . . . 1 SER HB2 . 15864 1 4 . 1 1 2 2 SER HB3 H 1 4 0.02 . 2 . . . . 1 SER HB3 . 15864 1 5 . 1 1 2 2 SER C C 13 175 0.3 . 1 . . . . 1 SER C . 15864 1 6 . 1 1 2 2 SER CA C 13 59.1 0.3 . 1 . . . . 1 SER CA . 15864 1 7 . 1 1 2 2 SER CB C 13 63.9 0.3 . 1 . . . . 1 SER CB . 15864 1 8 . 1 1 2 2 SER N N 15 116.6 0.2 . 1 . . . . 1 SER N . 15864 1 9 . 1 1 3 3 ALA H H 1 8.71 0.02 . 1 . . . . 2 ALA H . 15864 1 10 . 1 1 3 3 ALA HA H 1 4.31 0.02 . 1 . . . . 2 ALA HA . 15864 1 11 . 1 1 3 3 ALA HB1 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1 12 . 1 1 3 3 ALA HB2 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1 13 . 1 1 3 3 ALA HB3 H 1 1.44 0.02 . 1 . . . . 2 ALA HB . 15864 1 14 . 1 1 3 3 ALA C C 13 178.8 0.3 . 1 . . . . 2 ALA C . 15864 1 15 . 1 1 3 3 ALA CA C 13 53.8 0.3 . 1 . . . . 2 ALA CA . 15864 1 16 . 1 1 3 3 ALA CB C 13 18.5 0.3 . 1 . . . . 2 ALA CB . 15864 1 17 . 1 1 3 3 ALA N N 15 125.5 0.2 . 1 . . . . 2 ALA N . 15864 1 18 . 1 1 4 4 ASP H H 1 8.19 0.02 . 1 . . . . 3 ASP H . 15864 1 19 . 1 1 4 4 ASP HA H 1 4.5 0.02 . 1 . . . . 3 ASP HA . 15864 1 20 . 1 1 4 4 ASP HB2 H 1 2.75 0.02 . 2 . . . . 3 ASP HB2 . 15864 1 21 . 1 1 4 4 ASP HB3 H 1 2.68 0.02 . 2 . . . . 3 ASP HB3 . 15864 1 22 . 1 1 4 4 ASP C C 13 177.7 0.3 . 1 . . . . 3 ASP C . 15864 1 23 . 1 1 4 4 ASP CA C 13 55.9 0.3 . 1 . . . . 3 ASP CA . 15864 1 24 . 1 1 4 4 ASP CB C 13 40.5 0.3 . 1 . . . . 3 ASP CB . 15864 1 25 . 1 1 4 4 ASP N N 15 117.8 0.2 . 1 . . . . 3 ASP N . 15864 1 26 . 1 1 5 5 GLU H H 1 8.15 0.02 . 1 . . . . 4 GLU H . 15864 1 27 . 1 1 5 5 GLU HA H 1 4.14 0.02 . 1 . . . . 4 GLU HA . 15864 1 28 . 1 1 5 5 GLU HB2 H 1 2.11 0.02 . 1 . . . . 4 GLU HB2 . 15864 1 29 . 1 1 5 5 GLU HB3 H 1 2.11 0.02 . 1 . . . . 4 GLU HB3 . 15864 1 30 . 1 1 5 5 GLU HG2 H 1 2.4 0.02 . 1 . . . . 4 GLU HG2 . 15864 1 31 . 1 1 5 5 GLU HG3 H 1 2.4 0.02 . 1 . . . . 4 GLU HG3 . 15864 1 32 . 1 1 5 5 GLU C C 13 178.6 0.3 . 1 . . . . 4 GLU C . 15864 1 33 . 1 1 5 5 GLU CA C 13 58.6 0.3 . 1 . . . . 4 GLU CA . 15864 1 34 . 1 1 5 5 GLU CB C 13 29.1 0.3 . 1 . . . . 4 GLU CB . 15864 1 35 . 1 1 5 5 GLU CG C 13 35.4 0.3 . 1 . . . . 4 GLU CG . 15864 1 36 . 1 1 5 5 GLU N N 15 120.8 0.2 . 1 . . . . 4 GLU N . 15864 1 37 . 1 1 6 6 GLU H H 1 8.25 0.02 . 1 . . . . 5 GLU H . 15864 1 38 . 1 1 6 6 GLU HA H 1 4.2 0.02 . 1 . . . . 5 GLU HA . 15864 1 39 . 1 1 6 6 GLU HB2 H 1 2.12 0.02 . 1 . . . . 5 GLU HB2 . 15864 1 40 . 1 1 6 6 GLU HB3 H 1 2.12 0.02 . 1 . . . . 5 GLU HB3 . 15864 1 41 . 1 1 6 6 GLU HG2 H 1 2.4 0.02 . 1 . . . . 5 GLU HG2 . 15864 1 42 . 1 1 6 6 GLU HG3 H 1 2.4 0.02 . 1 . . . . 5 GLU HG3 . 15864 1 43 . 1 1 6 6 GLU C C 13 178.3 0.3 . 1 . . . . 5 GLU C . 15864 1 44 . 1 1 6 6 GLU CA C 13 58.6 0.3 . 1 . . . . 5 GLU CA . 15864 1 45 . 1 1 6 6 GLU CB C 13 28.8 0.3 . 1 . . . . 5 GLU CB . 15864 1 46 . 1 1 6 6 GLU CG C 13 35.2 0.3 . 1 . . . . 5 GLU CG . 15864 1 47 . 1 1 6 6 GLU N N 15 120.8 0.2 . 1 . . . . 5 GLU N . 15864 1 48 . 1 1 7 7 LEU H H 1 7.99 0.02 . 1 . . . . 6 LEU H . 15864 1 49 . 1 1 7 7 LEU HA H 1 4.17 0.02 . 1 . . . . 6 LEU HA . 15864 1 50 . 1 1 7 7 LEU HB2 H 1 1.82 0.02 . 2 . . . . 6 LEU HB2 . 15864 1 51 . 1 1 7 7 LEU HB3 H 1 1.66 0.02 . 2 . . . . 6 LEU HB3 . 15864 1 52 . 1 1 7 7 LEU HD11 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1 53 . 1 1 7 7 LEU HD12 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1 54 . 1 1 7 7 LEU HD13 H 1 0.89 0.02 . 2 . . . . 6 LEU HD1 . 15864 1 55 . 1 1 7 7 LEU HD21 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1 56 . 1 1 7 7 LEU HD22 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1 57 . 1 1 7 7 LEU HD23 H 1 0.92 0.02 . 2 . . . . 6 LEU HD2 . 15864 1 58 . 1 1 7 7 LEU C C 13 179.5 0.3 . 1 . . . . 6 LEU C . 15864 1 59 . 1 1 7 7 LEU CA C 13 57.5 0.3 . 1 . . . . 6 LEU CA . 15864 1 60 . 1 1 7 7 LEU CB C 13 41.6 0.3 . 1 . . . . 6 LEU CB . 15864 1 61 . 1 1 7 7 LEU CD1 C 13 23.5 0.3 . 2 . . . . 6 LEU CD1 . 15864 1 62 . 1 1 7 7 LEU CD2 C 13 24.6 0.3 . 2 . . . . 6 LEU CD2 . 15864 1 63 . 1 1 7 7 LEU CG C 13 26.9 0.3 . 1 . . . . 6 LEU CG . 15864 1 64 . 1 1 7 7 LEU N N 15 120.9 0.2 . 1 . . . . 6 LEU N . 15864 1 65 . 1 1 8 8 GLU H H 1 8.13 0.02 . 1 . . . . 7 GLU H . 15864 1 66 . 1 1 8 8 GLU HA H 1 4.16 0.02 . 1 . . . . 7 GLU HA . 15864 1 67 . 1 1 8 8 GLU HB2 H 1 2.11 0.02 . 1 . . . . 7 GLU HB2 . 15864 1 68 . 1 1 8 8 GLU HB3 H 1 2.11 0.02 . 1 . . . . 7 GLU HB3 . 15864 1 69 . 1 1 8 8 GLU HG2 H 1 2.38 0.02 . 1 . . . . 7 GLU HG2 . 15864 1 70 . 1 1 8 8 GLU HG3 H 1 2.38 0.02 . 1 . . . . 7 GLU HG3 . 15864 1 71 . 1 1 8 8 GLU C C 13 178.3 0.3 . 1 . . . . 7 GLU C . 15864 1 72 . 1 1 8 8 GLU CA C 13 58.8 0.3 . 1 . . . . 7 GLU CA . 15864 1 73 . 1 1 8 8 GLU CB C 13 28.8 0.3 . 1 . . . . 7 GLU CB . 15864 1 74 . 1 1 8 8 GLU CG C 13 35.3 0.3 . 1 . . . . 7 GLU CG . 15864 1 75 . 1 1 8 8 GLU N N 15 120.1 0.2 . 1 . . . . 7 GLU N . 15864 1 76 . 1 1 9 9 ALA H H 1 8.03 0.02 . 1 . . . . 8 ALA H . 15864 1 77 . 1 1 9 9 ALA HA H 1 4.09 0.02 . 1 . . . . 8 ALA HA . 15864 1 78 . 1 1 9 9 ALA HB1 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1 79 . 1 1 9 9 ALA HB2 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1 80 . 1 1 9 9 ALA HB3 H 1 1.49 0.02 . 1 . . . . 8 ALA HB . 15864 1 81 . 1 1 9 9 ALA C C 13 180.5 0.3 . 1 . . . . 8 ALA C . 15864 1 82 . 1 1 9 9 ALA CA C 13 55.1 0.3 . 1 . . . . 8 ALA CA . 15864 1 83 . 1 1 9 9 ALA CB C 13 17.9 0.3 . 1 . . . . 8 ALA CB . 15864 1 84 . 1 1 9 9 ALA N N 15 122.1 0.2 . 1 . . . . 8 ALA N . 15864 1 85 . 1 1 10 10 LEU H H 1 7.89 0.02 . 1 . . . . 9 LEU H . 15864 1 86 . 1 1 10 10 LEU HA H 1 4.16 0.02 . 1 . . . . 9 LEU HA . 15864 1 87 . 1 1 10 10 LEU HB2 H 1 1.84 0.02 . 2 . . . . 9 LEU HB2 . 15864 1 88 . 1 1 10 10 LEU HB3 H 1 1.69 0.02 . 2 . . . . 9 LEU HB3 . 15864 1 89 . 1 1 10 10 LEU HD11 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1 90 . 1 1 10 10 LEU HD12 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1 91 . 1 1 10 10 LEU HD13 H 1 0.88 0.02 . 2 . . . . 9 LEU HD1 . 15864 1 92 . 1 1 10 10 LEU HD21 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1 93 . 1 1 10 10 LEU HD22 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1 94 . 1 1 10 10 LEU HD23 H 1 0.92 0.02 . 2 . . . . 9 LEU HD2 . 15864 1 95 . 1 1 10 10 LEU C C 13 179.2 0.3 . 1 . . . . 9 LEU C . 15864 1 96 . 1 1 10 10 LEU CA C 13 57.5 0.3 . 1 . . . . 9 LEU CA . 15864 1 97 . 1 1 10 10 LEU CB C 13 41.8 0.3 . 1 . . . . 9 LEU CB . 15864 1 98 . 1 1 10 10 LEU CD1 C 13 23.5 0.3 . 2 . . . . 9 LEU CD1 . 15864 1 99 . 1 1 10 10 LEU CD2 C 13 24.6 0.3 . 2 . . . . 9 LEU CD2 . 15864 1 100 . 1 1 10 10 LEU CG C 13 26.9 0.3 . 1 . . . . 9 LEU CG . 15864 1 101 . 1 1 10 10 LEU N N 15 119.5 0.2 . 1 . . . . 9 LEU N . 15864 1 102 . 1 1 11 11 ARG H H 1 8.08 0.02 . 1 . . . . 10 ARG H . 15864 1 103 . 1 1 11 11 ARG HA H 1 4.01 0.02 . 1 . . . . 10 ARG HA . 15864 1 104 . 1 1 11 11 ARG HB2 H 1 1.77 0.02 . 2 . . . . 10 ARG HB2 . 15864 1 105 . 1 1 11 11 ARG HB3 H 1 1.96 0.02 . 2 . . . . 10 ARG HB3 . 15864 1 106 . 1 1 11 11 ARG HD2 H 1 3.23 0.02 . 1 . . . . 10 ARG HD2 . 15864 1 107 . 1 1 11 11 ARG HD3 H 1 3.23 0.02 . 1 . . . . 10 ARG HD3 . 15864 1 108 . 1 1 11 11 ARG HG2 H 1 1.57 0.02 . 1 . . . . 10 ARG HG2 . 15864 1 109 . 1 1 11 11 ARG HG3 H 1 1.57 0.02 . 1 . . . . 10 ARG HG3 . 15864 1 110 . 1 1 11 11 ARG C C 13 178.9 0.3 . 1 . . . . 10 ARG C . 15864 1 111 . 1 1 11 11 ARG CA C 13 59.4 0.3 . 1 . . . . 10 ARG CA . 15864 1 112 . 1 1 11 11 ARG CB C 13 30.1 0.3 . 1 . . . . 10 ARG CB . 15864 1 113 . 1 1 11 11 ARG CD C 13 43.2 0.3 . 1 . . . . 10 ARG CD . 15864 1 114 . 1 1 11 11 ARG CG C 13 27.4 0.3 . 1 . . . . 10 ARG CG . 15864 1 115 . 1 1 11 11 ARG N N 15 120.4 0.2 . 1 . . . . 10 ARG N . 15864 1 116 . 1 1 12 12 ARG H H 1 8.17 0.02 . 1 . . . . 11 ARG H . 15864 1 117 . 1 1 12 12 ARG HA H 1 4.04 0.02 . 1 . . . . 11 ARG HA . 15864 1 118 . 1 1 12 12 ARG HB2 H 1 1.62 0.02 . 2 . . . . 11 ARG HB2 . 15864 1 119 . 1 1 12 12 ARG HB3 H 1 1.95 0.02 . 2 . . . . 11 ARG HB3 . 15864 1 120 . 1 1 12 12 ARG HD2 H 1 3.25 0.02 . 2 . . . . 11 ARG HD2 . 15864 1 121 . 1 1 12 12 ARG HD3 H 1 3.2 0.02 . 2 . . . . 11 ARG HD3 . 15864 1 122 . 1 1 12 12 ARG HG2 H 1 1.44 0.02 . 1 . . . . 11 ARG HG2 . 15864 1 123 . 1 1 12 12 ARG HG3 H 1 1.44 0.02 . 1 . . . . 11 ARG HG3 . 15864 1 124 . 1 1 12 12 ARG C C 13 178.9 0.3 . 1 . . . . 11 ARG C . 15864 1 125 . 1 1 12 12 ARG CA C 13 59.3 0.3 . 1 . . . . 11 ARG CA . 15864 1 126 . 1 1 12 12 ARG CB C 13 30 0.3 . 1 . . . . 11 ARG CB . 15864 1 127 . 1 1 12 12 ARG CD C 13 43.2 0.3 . 1 . . . . 11 ARG CD . 15864 1 128 . 1 1 12 12 ARG CG C 13 27.4 0.3 . 1 . . . . 11 ARG CG . 15864 1 129 . 1 1 12 12 ARG N N 15 118.4 0.2 . 1 . . . . 11 ARG N . 15864 1 130 . 1 1 13 13 GLN H H 1 8.06 0.02 . 1 . . . . 12 GLN H . 15864 1 131 . 1 1 13 13 GLN HA H 1 4.15 0.02 . 1 . . . . 12 GLN HA . 15864 1 132 . 1 1 13 13 GLN HB2 H 1 2.21 0.02 . 1 . . . . 12 GLN HB2 . 15864 1 133 . 1 1 13 13 GLN HB3 H 1 2.21 0.02 . 1 . . . . 12 GLN HB3 . 15864 1 134 . 1 1 13 13 GLN HG2 H 1 2.49 0.02 . 2 . . . . 12 GLN HG2 . 15864 1 135 . 1 1 13 13 GLN HG3 H 1 2.38 0.02 . 2 . . . . 12 GLN HG3 . 15864 1 136 . 1 1 13 13 GLN C C 13 177.9 0.3 . 1 . . . . 12 GLN C . 15864 1 137 . 1 1 13 13 GLN CA C 13 58.6 0.3 . 1 . . . . 12 GLN CA . 15864 1 138 . 1 1 13 13 GLN CB C 13 28.5 0.3 . 1 . . . . 12 GLN CB . 15864 1 139 . 1 1 13 13 GLN CG C 13 33.6 0.3 . 1 . . . . 12 GLN CG . 15864 1 140 . 1 1 13 13 GLN N N 15 120.4 0.2 . 1 . . . . 12 GLN N . 15864 1 141 . 1 1 14 14 ARG H H 1 8.18 0.02 . 1 . . . . 13 ARG H . 15864 1 142 . 1 1 14 14 ARG HA H 1 4.16 0.02 . 1 . . . . 13 ARG HA . 15864 1 143 . 1 1 14 14 ARG HB2 H 1 1.95 0.02 . 1 . . . . 13 ARG HB2 . 15864 1 144 . 1 1 14 14 ARG HB3 H 1 1.95 0.02 . 1 . . . . 13 ARG HB3 . 15864 1 145 . 1 1 14 14 ARG HD2 H 1 3.24 0.02 . 1 . . . . 13 ARG HD2 . 15864 1 146 . 1 1 14 14 ARG HD3 H 1 3.24 0.02 . 1 . . . . 13 ARG HD3 . 15864 1 147 . 1 1 14 14 ARG HG2 H 1 1.71 0.02 . 1 . . . . 13 ARG HG2 . 15864 1 148 . 1 1 14 14 ARG HG3 H 1 1.71 0.02 . 1 . . . . 13 ARG HG3 . 15864 1 149 . 1 1 14 14 ARG C C 13 178.6 0.3 . 1 . . . . 13 ARG C . 15864 1 150 . 1 1 14 14 ARG CA C 13 58.6 0.3 . 1 . . . . 13 ARG CA . 15864 1 151 . 1 1 14 14 ARG CB C 13 29.9 0.3 . 1 . . . . 13 ARG CB . 15864 1 152 . 1 1 14 14 ARG CD C 13 43.2 0.3 . 1 . . . . 13 ARG CD . 15864 1 153 . 1 1 14 14 ARG CG C 13 27.4 0.3 . 1 . . . . 13 ARG CG . 15864 1 154 . 1 1 14 14 ARG N N 15 119.9 0.2 . 1 . . . . 13 ARG N . 15864 1 155 . 1 1 15 15 LEU H H 1 7.98 0.02 . 1 . . . . 14 LEU H . 15864 1 156 . 1 1 15 15 LEU HA H 1 4.18 0.02 . 1 . . . . 14 LEU HA . 15864 1 157 . 1 1 15 15 LEU HB2 H 1 1.78 0.02 . 2 . . . . 14 LEU HB2 . 15864 1 158 . 1 1 15 15 LEU HB3 H 1 1.65 0.02 . 2 . . . . 14 LEU HB3 . 15864 1 159 . 1 1 15 15 LEU HD11 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1 160 . 1 1 15 15 LEU HD12 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1 161 . 1 1 15 15 LEU HD13 H 1 0.92 0.02 . 2 . . . . 14 LEU HD1 . 15864 1 162 . 1 1 15 15 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1 163 . 1 1 15 15 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1 164 . 1 1 15 15 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15864 1 165 . 1 1 15 15 LEU C C 13 178.8 0.3 . 1 . . . . 14 LEU C . 15864 1 166 . 1 1 15 15 LEU CA C 13 57.3 0.3 . 1 . . . . 14 LEU CA . 15864 1 167 . 1 1 15 15 LEU CB C 13 41.7 0.3 . 1 . . . . 14 LEU CB . 15864 1 168 . 1 1 15 15 LEU CD1 C 13 23.6 0.3 . 2 . . . . 14 LEU CD1 . 15864 1 169 . 1 1 15 15 LEU CD2 C 13 24.6 0.3 . 2 . . . . 14 LEU CD2 . 15864 1 170 . 1 1 15 15 LEU CG C 13 26.9 0.3 . 1 . . . . 14 LEU CG . 15864 1 171 . 1 1 15 15 LEU N N 15 119.9 0.2 . 1 . . . . 14 LEU N . 15864 1 172 . 1 1 16 16 ALA H H 1 7.93 0.02 . 1 . . . . 15 ALA H . 15864 1 173 . 1 1 16 16 ALA HA H 1 4.19 0.02 . 1 . . . . 15 ALA HA . 15864 1 174 . 1 1 16 16 ALA HB1 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1 175 . 1 1 16 16 ALA HB2 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1 176 . 1 1 16 16 ALA HB3 H 1 1.49 0.02 . 1 . . . . 15 ALA HB . 15864 1 177 . 1 1 16 16 ALA C C 13 180.1 0.3 . 1 . . . . 15 ALA C . 15864 1 178 . 1 1 16 16 ALA CA C 13 54.5 0.3 . 1 . . . . 15 ALA CA . 15864 1 179 . 1 1 16 16 ALA CB C 13 18 0.3 . 1 . . . . 15 ALA CB . 15864 1 180 . 1 1 16 16 ALA N N 15 122 0.2 . 1 . . . . 15 ALA N . 15864 1 181 . 1 1 17 17 GLU H H 1 8.01 0.02 . 1 . . . . 16 GLU H . 15864 1 182 . 1 1 17 17 GLU HA H 1 4.16 0.02 . 1 . . . . 16 GLU HA . 15864 1 183 . 1 1 17 17 GLU HB2 H 1 2.15 0.02 . 1 . . . . 16 GLU HB2 . 15864 1 184 . 1 1 17 17 GLU HB3 H 1 2.15 0.02 . 1 . . . . 16 GLU HB3 . 15864 1 185 . 1 1 17 17 GLU HG2 H 1 2.36 0.02 . 2 . . . . 16 GLU HG2 . 15864 1 186 . 1 1 17 17 GLU HG3 H 1 2.52 0.02 . 2 . . . . 16 GLU HG3 . 15864 1 187 . 1 1 17 17 GLU C C 13 178.1 0.3 . 1 . . . . 16 GLU C . 15864 1 188 . 1 1 17 17 GLU CA C 13 58.1 0.3 . 1 . . . . 16 GLU CA . 15864 1 189 . 1 1 17 17 GLU CB C 13 28.9 0.3 . 1 . . . . 16 GLU CB . 15864 1 190 . 1 1 17 17 GLU CG C 13 35.3 0.3 . 1 . . . . 16 GLU CG . 15864 1 191 . 1 1 17 17 GLU N N 15 118.5 0.2 . 1 . . . . 16 GLU N . 15864 1 192 . 1 1 18 18 LEU H H 1 7.89 0.02 . 1 . . . . 17 LEU H . 15864 1 193 . 1 1 18 18 LEU HA H 1 4.2 0.02 . 1 . . . . 17 LEU HA . 15864 1 194 . 1 1 18 18 LEU HB2 H 1 1.83 0.02 . 2 . . . . 17 LEU HB2 . 15864 1 195 . 1 1 18 18 LEU HB3 H 1 1.66 0.02 . 2 . . . . 17 LEU HB3 . 15864 1 196 . 1 1 18 18 LEU HD11 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1 197 . 1 1 18 18 LEU HD12 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1 198 . 1 1 18 18 LEU HD13 H 1 0.92 0.02 . 2 . . . . 17 LEU HD1 . 15864 1 199 . 1 1 18 18 LEU HD21 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1 200 . 1 1 18 18 LEU HD22 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1 201 . 1 1 18 18 LEU HD23 H 1 0.89 0.02 . 2 . . . . 17 LEU HD2 . 15864 1 202 . 1 1 18 18 LEU HG H 1 1.39 0.02 . 1 . . . . 17 LEU HG . 15864 1 203 . 1 1 18 18 LEU C C 13 178.7 0.3 . 1 . . . . 17 LEU C . 15864 1 204 . 1 1 18 18 LEU CA C 13 56.9 0.3 . 1 . . . . 17 LEU CA . 15864 1 205 . 1 1 18 18 LEU CB C 13 42.1 0.3 . 1 . . . . 17 LEU CB . 15864 1 206 . 1 1 18 18 LEU CD1 C 13 24.7 0.3 . 2 . . . . 17 LEU CD1 . 15864 1 207 . 1 1 18 18 LEU CD2 C 13 23.5 0.3 . 2 . . . . 17 LEU CD2 . 15864 1 208 . 1 1 18 18 LEU CG C 13 26.9 0.3 . 1 . . . . 17 LEU CG . 15864 1 209 . 1 1 18 18 LEU N N 15 120.4 0.2 . 1 . . . . 17 LEU N . 15864 1 210 . 1 1 19 19 GLN H H 1 8.02 0.02 . 1 . . . . 18 GLN H . 15864 1 211 . 1 1 19 19 GLN HA H 1 4.2 0.02 . 1 . . . . 18 GLN HA . 15864 1 212 . 1 1 19 19 GLN HB2 H 1 2.12 0.02 . 1 . . . . 18 GLN HB2 . 15864 1 213 . 1 1 19 19 GLN HB3 H 1 2.12 0.02 . 1 . . . . 18 GLN HB3 . 15864 1 214 . 1 1 19 19 GLN HG2 H 1 2.47 0.02 . 2 . . . . 18 GLN HG2 . 15864 1 215 . 1 1 19 19 GLN HG3 H 1 2.4 0.02 . 2 . . . . 18 GLN HG3 . 15864 1 216 . 1 1 19 19 GLN C C 13 176.7 0.3 . 1 . . . . 18 GLN C . 15864 1 217 . 1 1 19 19 GLN CA C 13 56.9 0.3 . 1 . . . . 18 GLN CA . 15864 1 218 . 1 1 19 19 GLN CB C 13 28.8 0.3 . 1 . . . . 18 GLN CB . 15864 1 219 . 1 1 19 19 GLN CG C 13 33.8 0.3 . 1 . . . . 18 GLN CG . 15864 1 220 . 1 1 19 19 GLN N N 15 118.5 0.2 . 1 . . . . 18 GLN N . 15864 1 221 . 1 1 20 20 ALA H H 1 7.85 0.02 . 1 . . . . 19 ALA H . 15864 1 222 . 1 1 20 20 ALA HA H 1 4.24 0.02 . 1 . . . . 19 ALA HA . 15864 1 223 . 1 1 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1 224 . 1 1 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1 225 . 1 1 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 19 ALA HB . 15864 1 226 . 1 1 20 20 ALA C C 13 178 0.3 . 1 . . . . 19 ALA C . 15864 1 227 . 1 1 20 20 ALA CA C 13 53.1 0.3 . 1 . . . . 19 ALA CA . 15864 1 228 . 1 1 20 20 ALA CB C 13 18.7 0.3 . 1 . . . . 19 ALA CB . 15864 1 229 . 1 1 20 20 ALA N N 15 122.7 0.2 . 1 . . . . 19 ALA N . 15864 1 230 . 1 1 21 21 LYS H H 1 7.95 0.02 . 1 . . . . 20 LYS H . 15864 1 231 . 1 1 21 21 LYS HA H 1 4.26 0.02 . 1 . . . . 20 LYS HA . 15864 1 232 . 1 1 21 21 LYS HB2 H 1 1.8 0.02 . 2 . . . . 20 LYS HB2 . 15864 1 233 . 1 1 21 21 LYS HB3 H 1 1.7 0.02 . 2 . . . . 20 LYS HB3 . 15864 1 234 . 1 1 21 21 LYS HE2 H 1 2.99 0.02 . 1 . . . . 20 LYS HE2 . 15864 1 235 . 1 1 21 21 LYS HE3 H 1 2.99 0.02 . 1 . . . . 20 LYS HE3 . 15864 1 236 . 1 1 21 21 LYS HG2 H 1 1.49 0.02 . 2 . . . . 20 LYS HG2 . 15864 1 237 . 1 1 21 21 LYS HG3 H 1 1.42 0.02 . 2 . . . . 20 LYS HG3 . 15864 1 238 . 1 1 21 21 LYS C C 13 176.6 0.3 . 1 . . . . 20 LYS C . 15864 1 239 . 1 1 21 21 LYS CA C 13 56.5 0.3 . 1 . . . . 20 LYS CA . 15864 1 240 . 1 1 21 21 LYS CB C 13 32.6 0.3 . 1 . . . . 20 LYS CB . 15864 1 241 . 1 1 21 21 LYS CD C 13 28.8 0.3 . 1 . . . . 20 LYS CD . 15864 1 242 . 1 1 21 21 LYS CE C 13 41.8 0.3 . 1 . . . . 20 LYS CE . 15864 1 243 . 1 1 21 21 LYS CG C 13 24.7 0.3 . 1 . . . . 20 LYS CG . 15864 1 244 . 1 1 21 21 LYS N N 15 118.8 0.2 . 1 . . . . 20 LYS N . 15864 1 245 . 1 1 22 22 HIS H H 1 8.32 0.02 . 1 . . . . 21 HIS H . 15864 1 246 . 1 1 22 22 HIS HA H 1 4.73 0.02 . 1 . . . . 21 HIS HA . 15864 1 247 . 1 1 22 22 HIS HB2 H 1 3.34 0.02 . 2 . . . . 21 HIS HB2 . 15864 1 248 . 1 1 22 22 HIS HB3 H 1 3.22 0.02 . 2 . . . . 21 HIS HB3 . 15864 1 249 . 1 1 22 22 HIS C C 13 174.8 0.3 . 1 . . . . 21 HIS C . 15864 1 250 . 1 1 22 22 HIS CA C 13 55.4 0.3 . 1 . . . . 21 HIS CA . 15864 1 251 . 1 1 22 22 HIS CB C 13 28.8 0.3 . 1 . . . . 21 HIS CB . 15864 1 252 . 1 1 22 22 HIS N N 15 118.6 0.2 . 1 . . . . 21 HIS N . 15864 1 253 . 1 1 23 23 GLY H H 1 8.36 0.02 . 1 . . . . 22 GLY H . 15864 1 254 . 1 1 23 23 GLY HA2 H 1 3.96 0.02 . 1 . . . . 22 GLY HA2 . 15864 1 255 . 1 1 23 23 GLY HA3 H 1 3.96 0.02 . 1 . . . . 22 GLY HA3 . 15864 1 256 . 1 1 23 23 GLY C C 13 173.2 0.3 . 1 . . . . 22 GLY C . 15864 1 257 . 1 1 23 23 GLY CA C 13 45 0.3 . 1 . . . . 22 GLY CA . 15864 1 258 . 1 1 23 23 GLY N N 15 109.6 0.2 . 1 . . . . 22 GLY N . 15864 1 259 . 1 1 24 24 ASP H H 1 8.32 0.02 . 1 . . . . 23 ASP H . 15864 1 260 . 1 1 24 24 ASP HA H 1 4.94 0.02 . 1 . . . . 23 ASP HA . 15864 1 261 . 1 1 24 24 ASP HB2 H 1 2.77 0.02 . 2 . . . . 23 ASP HB2 . 15864 1 262 . 1 1 24 24 ASP HB3 H 1 2.6 0.02 . 2 . . . . 23 ASP HB3 . 15864 1 263 . 1 1 24 24 ASP C C 13 174.9 0.3 . 1 . . . . 23 ASP C . 15864 1 264 . 1 1 24 24 ASP CA C 13 52.2 0.3 . 1 . . . . 23 ASP CA . 15864 1 265 . 1 1 24 24 ASP CB C 13 41.3 0.3 . 1 . . . . 23 ASP CB . 15864 1 266 . 1 1 24 24 ASP N N 15 121.6 0.2 . 1 . . . . 23 ASP N . 15864 1 267 . 1 1 25 25 PRO HA H 1 4.43 0.02 . 1 . . . . 24 PRO HA . 15864 1 268 . 1 1 25 25 PRO HB2 H 1 2.3 0.02 . 2 . . . . 24 PRO HB2 . 15864 1 269 . 1 1 25 25 PRO HB3 H 1 2 0.02 . 2 . . . . 24 PRO HB3 . 15864 1 270 . 1 1 25 25 PRO HD2 H 1 3.89 0.02 . 2 . . . . 24 PRO HD2 . 15864 1 271 . 1 1 25 25 PRO HD3 H 1 3.82 0.02 . 2 . . . . 24 PRO HD3 . 15864 1 272 . 1 1 25 25 PRO HG2 H 1 2.05 0.02 . 1 . . . . 24 PRO HG2 . 15864 1 273 . 1 1 25 25 PRO HG3 H 1 2.04 0.02 . 1 . . . . 24 PRO HG3 . 15864 1 274 . 1 1 25 25 PRO C C 13 177.8 0.3 . 1 . . . . 24 PRO C . 15864 1 275 . 1 1 25 25 PRO CA C 13 64.1 0.3 . 1 . . . . 24 PRO CA . 15864 1 276 . 1 1 25 25 PRO CB C 13 31.9 0.3 . 1 . . . . 24 PRO CB . 15864 1 277 . 1 1 25 25 PRO CD C 13 50.8 0.3 . 1 . . . . 24 PRO CD . 15864 1 278 . 1 1 25 25 PRO CG C 13 27.2 0.3 . 1 . . . . 24 PRO CG . 15864 1 279 . 1 1 26 26 GLY H H 1 8.52 0.02 . 1 . . . . 25 GLY H . 15864 1 280 . 1 1 26 26 GLY HA2 H 1 3.94 0.02 . 1 . . . . 25 GLY HA2 . 15864 1 281 . 1 1 26 26 GLY HA3 H 1 3.94 0.02 . 1 . . . . 25 GLY HA3 . 15864 1 282 . 1 1 26 26 GLY C C 13 174.4 0.3 . 1 . . . . 25 GLY C . 15864 1 283 . 1 1 26 26 GLY CA C 13 45.5 0.3 . 1 . . . . 25 GLY CA . 15864 1 284 . 1 1 26 26 GLY N N 15 108.3 0.2 . 1 . . . . 25 GLY N . 15864 1 285 . 1 1 27 27 ASP H H 1 8.1 0.02 . 1 . . . . 26 ASP H . 15864 1 286 . 1 1 27 27 ASP HA H 1 4.61 0.02 . 1 . . . . 26 ASP HA . 15864 1 287 . 1 1 27 27 ASP HB2 H 1 2.77 0.02 . 1 . . . . 26 ASP HB2 . 15864 1 288 . 1 1 27 27 ASP HB3 H 1 2.77 0.02 . 1 . . . . 26 ASP HB3 . 15864 1 289 . 1 1 27 27 ASP C C 13 176.9 0.3 . 1 . . . . 26 ASP C . 15864 1 290 . 1 1 27 27 ASP CA C 13 54.8 0.3 . 1 . . . . 26 ASP CA . 15864 1 291 . 1 1 27 27 ASP CB C 13 40.8 0.3 . 1 . . . . 26 ASP CB . 15864 1 292 . 1 1 27 27 ASP N N 15 120.7 0.2 . 1 . . . . 26 ASP N . 15864 1 293 . 1 1 28 28 ALA H H 1 8.32 0.02 . 1 . . . . 27 ALA H . 15864 1 294 . 1 1 28 28 ALA HA H 1 4.18 0.02 . 1 . . . . 27 ALA HA . 15864 1 295 . 1 1 28 28 ALA HB1 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1 296 . 1 1 28 28 ALA HB2 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1 297 . 1 1 28 28 ALA HB3 H 1 1.44 0.02 . 1 . . . . 27 ALA HB . 15864 1 298 . 1 1 28 28 ALA C C 13 179.3 0.3 . 1 . . . . 27 ALA C . 15864 1 299 . 1 1 28 28 ALA CA C 13 54.6 0.3 . 1 . . . . 27 ALA CA . 15864 1 300 . 1 1 28 28 ALA CB C 13 18.4 0.3 . 1 . . . . 27 ALA CB . 15864 1 301 . 1 1 28 28 ALA N N 15 124.1 0.2 . 1 . . . . 27 ALA N . 15864 1 302 . 1 1 29 29 ALA H H 1 8.25 0.02 . 1 . . . . 28 ALA H . 15864 1 303 . 1 1 29 29 ALA HA H 1 4.23 0.02 . 1 . . . . 28 ALA HA . 15864 1 304 . 1 1 29 29 ALA HB1 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1 305 . 1 1 29 29 ALA HB2 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1 306 . 1 1 29 29 ALA HB3 H 1 1.47 0.02 . 1 . . . . 28 ALA HB . 15864 1 307 . 1 1 29 29 ALA C C 13 180 0.3 . 1 . . . . 28 ALA C . 15864 1 308 . 1 1 29 29 ALA CA C 13 54.3 0.3 . 1 . . . . 28 ALA CA . 15864 1 309 . 1 1 29 29 ALA CB C 13 18.2 0.3 . 1 . . . . 28 ALA CB . 15864 1 310 . 1 1 29 29 ALA N N 15 121.2 0.2 . 1 . . . . 28 ALA N . 15864 1 311 . 1 1 30 30 GLN H H 1 8.12 0.02 . 1 . . . . 29 GLN H . 15864 1 312 . 1 1 30 30 GLN HA H 1 4.23 0.02 . 1 . . . . 29 GLN HA . 15864 1 313 . 1 1 30 30 GLN HB2 H 1 2.16 0.02 . 1 . . . . 29 GLN HB2 . 15864 1 314 . 1 1 30 30 GLN HB3 H 1 2.16 0.02 . 1 . . . . 29 GLN HB3 . 15864 1 315 . 1 1 30 30 GLN HG2 H 1 2.43 0.02 . 1 . . . . 29 GLN HG2 . 15864 1 316 . 1 1 30 30 GLN HG3 H 1 2.43 0.02 . 1 . . . . 29 GLN HG3 . 15864 1 317 . 1 1 30 30 GLN C C 13 177.9 0.3 . 1 . . . . 29 GLN C . 15864 1 318 . 1 1 30 30 GLN CA C 13 57.8 0.3 . 1 . . . . 29 GLN CA . 15864 1 319 . 1 1 30 30 GLN CB C 13 28.6 0.3 . 1 . . . . 29 GLN CB . 15864 1 320 . 1 1 30 30 GLN CG C 13 33.7 0.3 . 1 . . . . 29 GLN CG . 15864 1 321 . 1 1 30 30 GLN N N 15 118.8 0.2 . 1 . . . . 29 GLN N . 15864 1 322 . 1 1 31 31 GLN H H 1 8.24 0.02 . 1 . . . . 30 GLN H . 15864 1 323 . 1 1 31 31 GLN HA H 1 4.12 0.02 . 1 . . . . 30 GLN HA . 15864 1 324 . 1 1 31 31 GLN HB2 H 1 2.11 0.02 . 1 . . . . 30 GLN HB2 . 15864 1 325 . 1 1 31 31 GLN HB3 H 1 2.11 0.02 . 1 . . . . 30 GLN HB3 . 15864 1 326 . 1 1 31 31 GLN HG2 H 1 2.43 0.02 . 1 . . . . 30 GLN HG2 . 15864 1 327 . 1 1 31 31 GLN HG3 H 1 2.43 0.02 . 1 . . . . 30 GLN HG3 . 15864 1 328 . 1 1 31 31 GLN C C 13 178.1 0.3 . 1 . . . . 30 GLN C . 15864 1 329 . 1 1 31 31 GLN CA C 13 58 0.3 . 1 . . . . 30 GLN CA . 15864 1 330 . 1 1 31 31 GLN CB C 13 28.5 0.3 . 1 . . . . 30 GLN CB . 15864 1 331 . 1 1 31 31 GLN CG C 13 33.7 0.3 . 1 . . . . 30 GLN CG . 15864 1 332 . 1 1 31 31 GLN N N 15 119.6 0.2 . 1 . . . . 30 GLN N . 15864 1 333 . 1 1 32 32 GLU H H 1 8.3 0.02 . 1 . . . . 31 GLU H . 15864 1 334 . 1 1 32 32 GLU HA H 1 4.19 0.02 . 1 . . . . 31 GLU HA . 15864 1 335 . 1 1 32 32 GLU HB2 H 1 2.11 0.02 . 1 . . . . 31 GLU HB2 . 15864 1 336 . 1 1 32 32 GLU HB3 H 1 2.11 0.02 . 1 . . . . 31 GLU HB3 . 15864 1 337 . 1 1 32 32 GLU HG2 H 1 2.38 0.02 . 1 . . . . 31 GLU HG2 . 15864 1 338 . 1 1 32 32 GLU HG3 H 1 2.38 0.02 . 1 . . . . 31 GLU HG3 . 15864 1 339 . 1 1 32 32 GLU C C 13 178.1 0.3 . 1 . . . . 31 GLU C . 15864 1 340 . 1 1 32 32 GLU CA C 13 58.6 0.3 . 1 . . . . 31 GLU CA . 15864 1 341 . 1 1 32 32 GLU CB C 13 28.8 0.3 . 1 . . . . 31 GLU CB . 15864 1 342 . 1 1 32 32 GLU CG C 13 35.2 0.3 . 1 . . . . 31 GLU CG . 15864 1 343 . 1 1 32 32 GLU N N 15 120.8 0.2 . 1 . . . . 31 GLU N . 15864 1 344 . 1 1 33 33 ALA H H 1 8.07 0.02 . 1 . . . . 32 ALA H . 15864 1 345 . 1 1 33 33 ALA HA H 1 4.16 0.02 . 1 . . . . 32 ALA HA . 15864 1 346 . 1 1 33 33 ALA HB1 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1 347 . 1 1 33 33 ALA HB2 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1 348 . 1 1 33 33 ALA HB3 H 1 1.5 0.02 . 1 . . . . 32 ALA HB . 15864 1 349 . 1 1 33 33 ALA C C 13 179.9 0.3 . 1 . . . . 32 ALA C . 15864 1 350 . 1 1 33 33 ALA CA C 13 54.9 0.3 . 1 . . . . 32 ALA CA . 15864 1 351 . 1 1 33 33 ALA CB C 13 18.2 0.3 . 1 . . . . 32 ALA CB . 15864 1 352 . 1 1 33 33 ALA N N 15 123 0.2 . 1 . . . . 32 ALA N . 15864 1 353 . 1 1 34 34 LYS H H 1 8.05 0.02 . 1 . . . . 33 LYS H . 15864 1 354 . 1 1 34 34 LYS HA H 1 4.15 0.02 . 1 . . . . 33 LYS HA . 15864 1 355 . 1 1 34 34 LYS HB2 H 1 1.9 0.02 . 1 . . . . 33 LYS HB2 . 15864 1 356 . 1 1 34 34 LYS HB3 H 1 1.9 0.02 . 1 . . . . 33 LYS HB3 . 15864 1 357 . 1 1 34 34 LYS HD2 H 1 1.67 0.02 . 1 . . . . 33 LYS HD2 . 15864 1 358 . 1 1 34 34 LYS HD3 H 1 1.67 0.02 . 1 . . . . 33 LYS HD3 . 15864 1 359 . 1 1 34 34 LYS HE2 H 1 2.97 0.02 . 1 . . . . 33 LYS HE2 . 15864 1 360 . 1 1 34 34 LYS HE3 H 1 2.97 0.02 . 1 . . . . 33 LYS HE3 . 15864 1 361 . 1 1 34 34 LYS HG2 H 1 1.46 0.02 . 2 . . . . 33 LYS HG2 . 15864 1 362 . 1 1 34 34 LYS HG3 H 1 1.57 0.02 . 2 . . . . 33 LYS HG3 . 15864 1 363 . 1 1 34 34 LYS C C 13 178.9 0.3 . 1 . . . . 33 LYS C . 15864 1 364 . 1 1 34 34 LYS CA C 13 58.6 0.3 . 1 . . . . 33 LYS CA . 15864 1 365 . 1 1 34 34 LYS CB C 13 32.3 0.3 . 1 . . . . 33 LYS CB . 15864 1 366 . 1 1 34 34 LYS CD C 13 28.8 0.3 . 1 . . . . 33 LYS CD . 15864 1 367 . 1 1 34 34 LYS CE C 13 41.8 0.3 . 1 . . . . 33 LYS CE . 15864 1 368 . 1 1 34 34 LYS CG C 13 24.9 0.3 . 1 . . . . 33 LYS CG . 15864 1 369 . 1 1 34 34 LYS N N 15 118.6 0.2 . 1 . . . . 33 LYS N . 15864 1 370 . 1 1 35 35 HIS H H 1 8.24 0.02 . 1 . . . . 34 HIS H . 15864 1 371 . 1 1 35 35 HIS HA H 1 4.58 0.02 . 1 . . . . 34 HIS HA . 15864 1 372 . 1 1 35 35 HIS HB2 H 1 3.41 0.02 . 2 . . . . 34 HIS HB2 . 15864 1 373 . 1 1 35 35 HIS HB3 H 1 3.36 0.02 . 2 . . . . 34 HIS HB3 . 15864 1 374 . 1 1 35 35 HIS C C 13 176.3 0.3 . 1 . . . . 34 HIS C . 15864 1 375 . 1 1 35 35 HIS CA C 13 57.8 0.3 . 1 . . . . 34 HIS CA . 15864 1 376 . 1 1 35 35 HIS CB C 13 28.3 0.3 . 1 . . . . 34 HIS CB . 15864 1 377 . 1 1 35 35 HIS N N 15 119.1 0.2 . 1 . . . . 34 HIS N . 15864 1 378 . 1 1 36 36 ARG H H 1 8.39 0.02 . 1 . . . . 35 ARG H . 15864 1 379 . 1 1 36 36 ARG HA H 1 4.16 0.02 . 1 . . . . 35 ARG HA . 15864 1 380 . 1 1 36 36 ARG HB2 H 1 1.96 0.02 . 1 . . . . 35 ARG HB2 . 15864 1 381 . 1 1 36 36 ARG HB3 H 1 1.96 0.02 . 1 . . . . 35 ARG HB3 . 15864 1 382 . 1 1 36 36 ARG HD2 H 1 3.25 0.02 . 1 . . . . 35 ARG HD2 . 15864 1 383 . 1 1 36 36 ARG HD3 H 1 3.25 0.02 . 1 . . . . 35 ARG HD3 . 15864 1 384 . 1 1 36 36 ARG HG2 H 1 1.83 0.02 . 1 . . . . 35 ARG HG2 . 15864 1 385 . 1 1 36 36 ARG HG3 H 1 1.83 0.02 . 1 . . . . 35 ARG HG3 . 15864 1 386 . 1 1 36 36 ARG C C 13 178.5 0.3 . 1 . . . . 35 ARG C . 15864 1 387 . 1 1 36 36 ARG CA C 13 58.8 0.3 . 1 . . . . 35 ARG CA . 15864 1 388 . 1 1 36 36 ARG CB C 13 29.2 0.3 . 1 . . . . 35 ARG CB . 15864 1 389 . 1 1 36 36 ARG CD C 13 43.5 0.3 . 1 . . . . 35 ARG CD . 15864 1 390 . 1 1 36 36 ARG CG C 13 35.5 0.3 . 1 . . . . 35 ARG CG . 15864 1 391 . 1 1 36 36 ARG N N 15 120.6 0.2 . 1 . . . . 35 ARG N . 15864 1 392 . 1 1 37 37 GLU H H 1 8.24 0.02 . 1 . . . . 36 GLU H . 15864 1 393 . 1 1 37 37 GLU HA H 1 4.08 0.02 . 1 . . . . 36 GLU HA . 15864 1 394 . 1 1 37 37 GLU HB2 H 1 2.12 0.02 . 1 . . . . 36 GLU HB2 . 15864 1 395 . 1 1 37 37 GLU HB3 H 1 2.12 0.02 . 1 . . . . 36 GLU HB3 . 15864 1 396 . 1 1 37 37 GLU HG2 H 1 2.4 0.02 . 2 . . . . 36 GLU HG2 . 15864 1 397 . 1 1 37 37 GLU HG3 H 1 2.31 0.02 . 2 . . . . 36 GLU HG3 . 15864 1 398 . 1 1 37 37 GLU C C 13 178.2 0.3 . 1 . . . . 36 GLU C . 15864 1 399 . 1 1 37 37 GLU CA C 13 59.1 0.3 . 1 . . . . 36 GLU CA . 15864 1 400 . 1 1 37 37 GLU CB C 13 29.1 0.3 . 1 . . . . 36 GLU CB . 15864 1 401 . 1 1 37 37 GLU CG C 13 35.5 0.3 . 1 . . . . 36 GLU CG . 15864 1 402 . 1 1 37 37 GLU N N 15 120.4 0.2 . 1 . . . . 36 GLU N . 15864 1 403 . 1 1 38 38 ALA H H 1 7.98 0.02 . 1 . . . . 37 ALA H . 15864 1 404 . 1 1 38 38 ALA HA H 1 4.1 0.02 . 1 . . . . 37 ALA HA . 15864 1 405 . 1 1 38 38 ALA HB1 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1 406 . 1 1 38 38 ALA HB2 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1 407 . 1 1 38 38 ALA HB3 H 1 1.51 0.02 . 1 . . . . 37 ALA HB . 15864 1 408 . 1 1 38 38 ALA C C 13 179.8 0.3 . 1 . . . . 37 ALA C . 15864 1 409 . 1 1 38 38 ALA CA C 13 55.1 0.3 . 1 . . . . 37 ALA CA . 15864 1 410 . 1 1 38 38 ALA CB C 13 18 0.3 . 1 . . . . 37 ALA CB . 15864 1 411 . 1 1 38 38 ALA N N 15 122 0.2 . 1 . . . . 37 ALA N . 15864 1 412 . 1 1 39 39 GLU H H 1 8.05 0.02 . 1 . . . . 38 GLU H . 15864 1 413 . 1 1 39 39 GLU HA H 1 4.12 0.02 . 1 . . . . 38 GLU HA . 15864 1 414 . 1 1 39 39 GLU HB2 H 1 2.08 0.02 . 1 . . . . 38 GLU HB2 . 15864 1 415 . 1 1 39 39 GLU HB3 H 1 2.08 0.02 . 1 . . . . 38 GLU HB3 . 15864 1 416 . 1 1 39 39 GLU HG2 H 1 2.28 0.02 . 1 . . . . 38 GLU HG2 . 15864 1 417 . 1 1 39 39 GLU HG3 H 1 2.27 0.02 . 1 . . . . 38 GLU HG3 . 15864 1 418 . 1 1 39 39 GLU C C 13 179 0.3 . 1 . . . . 38 GLU C . 15864 1 419 . 1 1 39 39 GLU CA C 13 58.8 0.3 . 1 . . . . 38 GLU CA . 15864 1 420 . 1 1 39 39 GLU CB C 13 29.1 0.3 . 1 . . . . 38 GLU CB . 15864 1 421 . 1 1 39 39 GLU CG C 13 35.5 0.3 . 1 . . . . 38 GLU CG . 15864 1 422 . 1 1 39 39 GLU N N 15 118.2 0.2 . 1 . . . . 38 GLU N . 15864 1 423 . 1 1 40 40 MET H H 1 8.13 0.02 . 1 . . . . 39 MET H . 15864 1 424 . 1 1 40 40 MET HA H 1 4.2 0.02 . 1 . . . . 39 MET HA . 15864 1 425 . 1 1 40 40 MET HB2 H 1 2.08 0.02 . 1 . . . . 39 MET HB2 . 15864 1 426 . 1 1 40 40 MET HB3 H 1 2.08 0.02 . 1 . . . . 39 MET HB3 . 15864 1 427 . 1 1 40 40 MET HG2 H 1 2.39 0.02 . 1 . . . . 39 MET HG2 . 15864 1 428 . 1 1 40 40 MET HG3 H 1 2.39 0.02 . 1 . . . . 39 MET HG3 . 15864 1 429 . 1 1 40 40 MET C C 13 178.2 0.3 . 1 . . . . 39 MET C . 15864 1 430 . 1 1 40 40 MET CA C 13 58.1 0.3 . 1 . . . . 39 MET CA . 15864 1 431 . 1 1 40 40 MET CB C 13 32.3 0.3 . 1 . . . . 39 MET CB . 15864 1 432 . 1 1 40 40 MET CG C 13 29.8 0.3 . 1 . . . . 39 MET CG . 15864 1 433 . 1 1 40 40 MET N N 15 120.3 0.2 . 1 . . . . 39 MET N . 15864 1 434 . 1 1 41 41 ARG HA H 1 3.89 0.02 . 1 . . . . 40 ARG HA . 15864 1 435 . 1 1 41 41 ARG HB2 H 1 1.85 0.02 . 1 . . . . 40 ARG HB2 . 15864 1 436 . 1 1 41 41 ARG HB3 H 1 1.85 0.02 . 1 . . . . 40 ARG HB3 . 15864 1 437 . 1 1 41 41 ARG HD2 H 1 3.21 0.02 . 1 . . . . 40 ARG HD2 . 15864 1 438 . 1 1 41 41 ARG HD3 H 1 3.21 0.02 . 1 . . . . 40 ARG HD3 . 15864 1 439 . 1 1 41 41 ARG HG2 H 1 1.47 0.02 . 1 . . . . 40 ARG HG2 . 15864 1 440 . 1 1 41 41 ARG HG3 H 1 1.47 0.02 . 1 . . . . 40 ARG HG3 . 15864 1 441 . 1 1 41 41 ARG C C 13 177.7 0.3 . 1 . . . . 40 ARG C . 15864 1 442 . 1 1 41 41 ARG CA C 13 59.5 0.3 . 1 . . . . 40 ARG CA . 15864 1 443 . 1 1 41 41 ARG CB C 13 30.3 0.3 . 1 . . . . 40 ARG CB . 15864 1 444 . 1 1 42 42 ASN H H 1 8.19 0.02 . 1 . . . . 41 ASN H . 15864 1 445 . 1 1 42 42 ASN HA H 1 4.44 0.02 . 1 . . . . 41 ASN HA . 15864 1 446 . 1 1 42 42 ASN HB2 H 1 2.95 0.02 . 2 . . . . 41 ASN HB2 . 15864 1 447 . 1 1 42 42 ASN HB3 H 1 2.86 0.02 . 2 . . . . 41 ASN HB3 . 15864 1 448 . 1 1 42 42 ASN HD21 H 1 6.9 0.02 . 2 . . . . 41 ASN HD21 . 15864 1 449 . 1 1 42 42 ASN HD22 H 1 7.63 0.02 . 2 . . . . 41 ASN HD22 . 15864 1 450 . 1 1 42 42 ASN C C 13 177.7 0.3 . 1 . . . . 41 ASN C . 15864 1 451 . 1 1 42 42 ASN CA C 13 55.9 0.3 . 1 . . . . 41 ASN CA . 15864 1 452 . 1 1 42 42 ASN CB C 13 38.1 0.3 . 1 . . . . 41 ASN CB . 15864 1 453 . 1 1 42 42 ASN N N 15 116.3 0.2 . 1 . . . . 41 ASN N . 15864 1 454 . 1 1 42 42 ASN ND2 N 15 112.6 0.2 . 1 . . . . 41 ASN ND2 . 15864 1 455 . 1 1 43 43 SER H H 1 8.13 0.02 . 1 . . . . 42 SER H . 15864 1 456 . 1 1 43 43 SER HA H 1 4.3 0.02 . 1 . . . . 42 SER HA . 15864 1 457 . 1 1 43 43 SER HB2 H 1 4.04 0.02 . 2 . . . . 42 SER HB2 . 15864 1 458 . 1 1 43 43 SER HB3 H 1 4.1 0.02 . 2 . . . . 42 SER HB3 . 15864 1 459 . 1 1 43 43 SER C C 13 176.6 0.3 . 1 . . . . 42 SER C . 15864 1 460 . 1 1 43 43 SER CA C 13 61.2 0.3 . 1 . . . . 42 SER CA . 15864 1 461 . 1 1 43 43 SER CB C 13 63.1 0.3 . 1 . . . . 42 SER CB . 15864 1 462 . 1 1 43 43 SER N N 15 116.3 0.2 . 1 . . . . 42 SER N . 15864 1 463 . 1 1 44 44 ILE H H 1 7.94 0.02 . 1 . . . . 43 ILE H . 15864 1 464 . 1 1 44 44 ILE HA H 1 3.86 0.02 . 1 . . . . 43 ILE HA . 15864 1 465 . 1 1 44 44 ILE HB H 1 1.89 0.02 . 1 . . . . 43 ILE HB . 15864 1 466 . 1 1 44 44 ILE HD11 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1 467 . 1 1 44 44 ILE HD12 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1 468 . 1 1 44 44 ILE HD13 H 1 0.82 0.02 . 1 . . . . 43 ILE HD1 . 15864 1 469 . 1 1 44 44 ILE HG12 H 1 1.71 0.02 . 2 . . . . 43 ILE HG12 . 15864 1 470 . 1 1 44 44 ILE HG13 H 1 1.11 0.02 . 2 . . . . 43 ILE HG13 . 15864 1 471 . 1 1 44 44 ILE HG21 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1 472 . 1 1 44 44 ILE HG22 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1 473 . 1 1 44 44 ILE HG23 H 1 0.84 0.02 . 1 . . . . 43 ILE HG2 . 15864 1 474 . 1 1 44 44 ILE C C 13 178.4 0.3 . 1 . . . . 43 ILE C . 15864 1 475 . 1 1 44 44 ILE CA C 13 64.5 0.3 . 1 . . . . 43 ILE CA . 15864 1 476 . 1 1 44 44 ILE CB C 13 37.9 0.3 . 1 . . . . 43 ILE CB . 15864 1 477 . 1 1 44 44 ILE CD1 C 13 13.3 0.3 . 1 . . . . 43 ILE CD1 . 15864 1 478 . 1 1 44 44 ILE CG1 C 13 28.7 0.3 . 1 . . . . 43 ILE CG1 . 15864 1 479 . 1 1 44 44 ILE CG2 C 13 18.1 0.3 . 1 . . . . 43 ILE CG2 . 15864 1 480 . 1 1 44 44 ILE N N 15 122.5 0.2 . 1 . . . . 43 ILE N . 15864 1 481 . 1 1 45 45 LEU H H 1 8.07 0.02 . 1 . . . . 44 LEU H . 15864 1 482 . 1 1 45 45 LEU HA H 1 3.94 0.02 . 1 . . . . 44 LEU HA . 15864 1 483 . 1 1 45 45 LEU HB2 H 1 1.9 0.02 . 2 . . . . 44 LEU HB2 . 15864 1 484 . 1 1 45 45 LEU HB3 H 1 1.3 0.02 . 2 . . . . 44 LEU HB3 . 15864 1 485 . 1 1 45 45 LEU HD11 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1 486 . 1 1 45 45 LEU HD12 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1 487 . 1 1 45 45 LEU HD13 H 1 0.85 0.02 . 2 . . . . 44 LEU HD1 . 15864 1 488 . 1 1 45 45 LEU HD21 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1 489 . 1 1 45 45 LEU HD22 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1 490 . 1 1 45 45 LEU HD23 H 1 0.8 0.02 . 2 . . . . 44 LEU HD2 . 15864 1 491 . 1 1 45 45 LEU HG H 1 1.83 0.02 . 1 . . . . 44 LEU HG . 15864 1 492 . 1 1 45 45 LEU C C 13 178.2 0.3 . 1 . . . . 44 LEU C . 15864 1 493 . 1 1 45 45 LEU CA C 13 58.1 0.3 . 1 . . . . 44 LEU CA . 15864 1 494 . 1 1 45 45 LEU CB C 13 41.1 0.3 . 1 . . . . 44 LEU CB . 15864 1 495 . 1 1 45 45 LEU CD1 C 13 25.3 0.3 . 2 . . . . 44 LEU CD1 . 15864 1 496 . 1 1 45 45 LEU CD2 C 13 23.3 0.3 . 2 . . . . 44 LEU CD2 . 15864 1 497 . 1 1 45 45 LEU CG C 13 26.9 0.3 . 1 . . . . 44 LEU CG . 15864 1 498 . 1 1 45 45 LEU N N 15 119.1 0.2 . 1 . . . . 44 LEU N . 15864 1 499 . 1 1 46 46 ALA H H 1 7.76 0.02 . 1 . . . . 45 ALA H . 15864 1 500 . 1 1 46 46 ALA HA H 1 4.1 0.02 . 1 . . . . 45 ALA HA . 15864 1 501 . 1 1 46 46 ALA HB1 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1 502 . 1 1 46 46 ALA HB2 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1 503 . 1 1 46 46 ALA HB3 H 1 1.49 0.02 . 1 . . . . 45 ALA HB . 15864 1 504 . 1 1 46 46 ALA C C 13 178.7 0.3 . 1 . . . . 45 ALA C . 15864 1 505 . 1 1 46 46 ALA CA C 13 54.1 0.3 . 1 . . . . 45 ALA CA . 15864 1 506 . 1 1 46 46 ALA CB C 13 18.1 0.3 . 1 . . . . 45 ALA CB . 15864 1 507 . 1 1 46 46 ALA N N 15 117.6 0.2 . 1 . . . . 45 ALA N . 15864 1 508 . 1 1 47 47 GLN H H 1 7.57 0.02 . 1 . . . . 46 GLN H . 15864 1 509 . 1 1 47 47 GLN HA H 1 4.27 0.02 . 1 . . . . 46 GLN HA . 15864 1 510 . 1 1 47 47 GLN HB2 H 1 2.25 0.02 . 1 . . . . 46 GLN HB2 . 15864 1 511 . 1 1 47 47 GLN HB3 H 1 2.25 0.02 . 1 . . . . 46 GLN HB3 . 15864 1 512 . 1 1 47 47 GLN HG2 H 1 2.41 0.02 . 2 . . . . 46 GLN HG2 . 15864 1 513 . 1 1 47 47 GLN HG3 H 1 2.54 0.02 . 2 . . . . 46 GLN HG3 . 15864 1 514 . 1 1 47 47 GLN C C 13 177.8 0.3 . 1 . . . . 46 GLN C . 15864 1 515 . 1 1 47 47 GLN CA C 13 57.3 0.3 . 1 . . . . 46 GLN CA . 15864 1 516 . 1 1 47 47 GLN CB C 13 29.5 0.3 . 1 . . . . 46 GLN CB . 15864 1 517 . 1 1 47 47 GLN CG C 13 33.8 0.3 . 1 . . . . 46 GLN CG . 15864 1 518 . 1 1 47 47 GLN N N 15 114.3 0.2 . 1 . . . . 46 GLN N . 15864 1 519 . 1 1 48 48 VAL H H 1 7.69 0.02 . 1 . . . . 47 VAL H . 15864 1 520 . 1 1 48 48 VAL HA H 1 4.38 0.02 . 1 . . . . 47 VAL HA . 15864 1 521 . 1 1 48 48 VAL HB H 1 2.31 0.02 . 1 . . . . 47 VAL HB . 15864 1 522 . 1 1 48 48 VAL HG11 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1 523 . 1 1 48 48 VAL HG12 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1 524 . 1 1 48 48 VAL HG13 H 1 0.96 0.02 . 1 . . . . 47 VAL HG1 . 15864 1 525 . 1 1 48 48 VAL HG21 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1 526 . 1 1 48 48 VAL HG22 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1 527 . 1 1 48 48 VAL HG23 H 1 0.96 0.02 . 1 . . . . 47 VAL HG2 . 15864 1 528 . 1 1 48 48 VAL C C 13 174.4 0.3 . 1 . . . . 47 VAL C . 15864 1 529 . 1 1 48 48 VAL CA C 13 62.6 0.3 . 1 . . . . 47 VAL CA . 15864 1 530 . 1 1 48 48 VAL CB C 13 32.8 0.3 . 1 . . . . 47 VAL CB . 15864 1 531 . 1 1 48 48 VAL CG1 C 13 21.7 0.3 . 2 . . . . 47 VAL CG1 . 15864 1 532 . 1 1 48 48 VAL CG2 C 13 20.2 0.3 . 2 . . . . 47 VAL CG2 . 15864 1 533 . 1 1 48 48 VAL N N 15 111.9 0.2 . 1 . . . . 47 VAL N . 15864 1 534 . 1 1 49 49 LEU H H 1 7.48 0.02 . 1 . . . . 48 LEU H . 15864 1 535 . 1 1 49 49 LEU HA H 1 4.91 0.02 . 1 . . . . 48 LEU HA . 15864 1 536 . 1 1 49 49 LEU HB2 H 1 1.88 0.02 . 2 . . . . 48 LEU HB2 . 15864 1 537 . 1 1 49 49 LEU HB3 H 1 1.51 0.02 . 2 . . . . 48 LEU HB3 . 15864 1 538 . 1 1 49 49 LEU HD11 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1 539 . 1 1 49 49 LEU HD12 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1 540 . 1 1 49 49 LEU HD13 H 1 0.82 0.02 . 2 . . . . 48 LEU HD1 . 15864 1 541 . 1 1 49 49 LEU HD21 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1 542 . 1 1 49 49 LEU HD22 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1 543 . 1 1 49 49 LEU HD23 H 1 0.82 0.02 . 2 . . . . 48 LEU HD2 . 15864 1 544 . 1 1 49 49 LEU HG H 1 1.83 0.02 . 1 . . . . 48 LEU HG . 15864 1 545 . 1 1 49 49 LEU C C 13 177 0.3 . 1 . . . . 48 LEU C . 15864 1 546 . 1 1 49 49 LEU CA C 13 53.7 0.3 . 1 . . . . 48 LEU CA . 15864 1 547 . 1 1 49 49 LEU CB C 13 44.5 0.3 . 1 . . . . 48 LEU CB . 15864 1 548 . 1 1 49 49 LEU CD1 C 13 23.8 0.3 . 2 . . . . 48 LEU CD1 . 15864 1 549 . 1 1 49 49 LEU CD2 C 13 27 0.3 . 2 . . . . 48 LEU CD2 . 15864 1 550 . 1 1 49 49 LEU CG C 13 27.2 0.3 . 1 . . . . 48 LEU CG . 15864 1 551 . 1 1 49 49 LEU N N 15 119.6 0.2 . 1 . . . . 48 LEU N . 15864 1 552 . 1 1 50 50 ASP H H 1 8.43 0.02 . 1 . . . . 49 ASP H . 15864 1 553 . 1 1 50 50 ASP HA H 1 4.63 0.02 . 1 . . . . 49 ASP HA . 15864 1 554 . 1 1 50 50 ASP HB2 H 1 3.22 0.02 . 2 . . . . 49 ASP HB2 . 15864 1 555 . 1 1 50 50 ASP HB3 H 1 2.55 0.02 . 2 . . . . 49 ASP HB3 . 15864 1 556 . 1 1 50 50 ASP C C 13 176 0.3 . 1 . . . . 49 ASP C . 15864 1 557 . 1 1 50 50 ASP CA C 13 53 0.3 . 1 . . . . 49 ASP CA . 15864 1 558 . 1 1 50 50 ASP CB C 13 40.2 0.3 . 1 . . . . 49 ASP CB . 15864 1 559 . 1 1 50 50 ASP N N 15 121.2 0.2 . 1 . . . . 49 ASP N . 15864 1 560 . 1 1 51 51 GLN H H 1 8.58 0.02 . 1 . . . . 50 GLN H . 15864 1 561 . 1 1 51 51 GLN HA H 1 3.95 0.02 . 1 . . . . 50 GLN HA . 15864 1 562 . 1 1 51 51 GLN HB2 H 1 2.17 0.02 . 2 . . . . 50 GLN HB2 . 15864 1 563 . 1 1 51 51 GLN HB3 H 1 2.13 0.02 . 2 . . . . 50 GLN HB3 . 15864 1 564 . 1 1 51 51 GLN HG2 H 1 2.48 0.02 . 1 . . . . 50 GLN HG2 . 15864 1 565 . 1 1 51 51 GLN HG3 H 1 2.48 0.02 . 1 . . . . 50 GLN HG3 . 15864 1 566 . 1 1 51 51 GLN C C 13 178.8 0.3 . 1 . . . . 50 GLN C . 15864 1 567 . 1 1 51 51 GLN CA C 13 60.2 0.3 . 1 . . . . 50 GLN CA . 15864 1 568 . 1 1 51 51 GLN CB C 13 28.3 0.3 . 1 . . . . 50 GLN CB . 15864 1 569 . 1 1 51 51 GLN CG C 13 33.6 0.3 . 1 . . . . 50 GLN CG . 15864 1 570 . 1 1 51 51 GLN N N 15 118.2 0.2 . 1 . . . . 50 GLN N . 15864 1 571 . 1 1 52 52 SER H H 1 8.43 0.02 . 1 . . . . 51 SER H . 15864 1 572 . 1 1 52 52 SER HA H 1 4.32 0.02 . 1 . . . . 51 SER HA . 15864 1 573 . 1 1 52 52 SER HB2 H 1 4.05 0.02 . 2 . . . . 51 SER HB2 . 15864 1 574 . 1 1 52 52 SER HB3 H 1 4.11 0.02 . 2 . . . . 51 SER HB3 . 15864 1 575 . 1 1 52 52 SER C C 13 177.2 0.3 . 1 . . . . 51 SER C . 15864 1 576 . 1 1 52 52 SER CA C 13 61.5 0.3 . 1 . . . . 51 SER CA . 15864 1 577 . 1 1 52 52 SER CB C 13 62.4 0.3 . 1 . . . . 51 SER CB . 15864 1 578 . 1 1 52 52 SER N N 15 117 0.2 . 1 . . . . 51 SER N . 15864 1 579 . 1 1 53 53 ALA H H 1 8.76 0.02 . 1 . . . . 52 ALA H . 15864 1 580 . 1 1 53 53 ALA HA H 1 3.96 0.02 . 1 . . . . 52 ALA HA . 15864 1 581 . 1 1 53 53 ALA HB1 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1 582 . 1 1 53 53 ALA HB2 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1 583 . 1 1 53 53 ALA HB3 H 1 1.42 0.02 . 1 . . . . 52 ALA HB . 15864 1 584 . 1 1 53 53 ALA C C 13 178.9 0.3 . 1 . . . . 52 ALA C . 15864 1 585 . 1 1 53 53 ALA CA C 13 55.4 0.3 . 1 . . . . 52 ALA CA . 15864 1 586 . 1 1 53 53 ALA CB C 13 19.2 0.3 . 1 . . . . 52 ALA CB . 15864 1 587 . 1 1 53 53 ALA N N 15 127.4 0.2 . 1 . . . . 52 ALA N . 15864 1 588 . 1 1 54 54 ARG H H 1 8.64 0.02 . 1 . . . . 53 ARG H . 15864 1 589 . 1 1 54 54 ARG HA H 1 3.88 0.02 . 1 . . . . 53 ARG HA . 15864 1 590 . 1 1 54 54 ARG HB2 H 1 1.84 0.02 . 2 . . . . 53 ARG HB2 . 15864 1 591 . 1 1 54 54 ARG HB3 H 1 1.97 0.02 . 2 . . . . 53 ARG HB3 . 15864 1 592 . 1 1 54 54 ARG HD2 H 1 3.26 0.02 . 2 . . . . 53 ARG HD2 . 15864 1 593 . 1 1 54 54 ARG HD3 H 1 3.18 0.02 . 2 . . . . 53 ARG HD3 . 15864 1 594 . 1 1 54 54 ARG HG2 H 1 1.63 0.02 . 2 . . . . 53 ARG HG2 . 15864 1 595 . 1 1 54 54 ARG HG3 H 1 1.72 0.02 . 2 . . . . 53 ARG HG3 . 15864 1 596 . 1 1 54 54 ARG C C 13 179 0.3 . 1 . . . . 53 ARG C . 15864 1 597 . 1 1 54 54 ARG CA C 13 59.7 0.3 . 1 . . . . 53 ARG CA . 15864 1 598 . 1 1 54 54 ARG CB C 13 29.9 0.3 . 1 . . . . 53 ARG CB . 15864 1 599 . 1 1 54 54 ARG CD C 13 43.4 0.3 . 1 . . . . 53 ARG CD . 15864 1 600 . 1 1 54 54 ARG CG C 13 27.9 0.3 . 1 . . . . 53 ARG CG . 15864 1 601 . 1 1 54 54 ARG N N 15 118.2 0.2 . 1 . . . . 53 ARG N . 15864 1 602 . 1 1 55 55 ALA H H 1 7.96 0.02 . 1 . . . . 54 ALA H . 15864 1 603 . 1 1 55 55 ALA HA H 1 4.19 0.02 . 1 . . . . 54 ALA HA . 15864 1 604 . 1 1 55 55 ALA HB1 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1 605 . 1 1 55 55 ALA HB2 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1 606 . 1 1 55 55 ALA HB3 H 1 1.5 0.02 . 1 . . . . 54 ALA HB . 15864 1 607 . 1 1 55 55 ALA C C 13 180.1 0.3 . 1 . . . . 54 ALA C . 15864 1 608 . 1 1 55 55 ALA CA C 13 55.1 0.3 . 1 . . . . 54 ALA CA . 15864 1 609 . 1 1 55 55 ALA CB C 13 17.7 0.3 . 1 . . . . 54 ALA CB . 15864 1 610 . 1 1 55 55 ALA N N 15 122.2 0.2 . 1 . . . . 54 ALA N . 15864 1 611 . 1 1 56 56 ARG H H 1 7.8 0.02 . 1 . . . . 55 ARG H . 15864 1 612 . 1 1 56 56 ARG HA H 1 4.16 0.02 . 1 . . . . 55 ARG HA . 15864 1 613 . 1 1 56 56 ARG HB2 H 1 1.94 0.02 . 1 . . . . 55 ARG HB2 . 15864 1 614 . 1 1 56 56 ARG HB3 H 1 1.94 0.02 . 1 . . . . 55 ARG HB3 . 15864 1 615 . 1 1 56 56 ARG HD2 H 1 3.32 0.02 . 2 . . . . 55 ARG HD2 . 15864 1 616 . 1 1 56 56 ARG HD3 H 1 3.22 0.02 . 2 . . . . 55 ARG HD3 . 15864 1 617 . 1 1 56 56 ARG HG2 H 1 1.78 0.02 . 2 . . . . 55 ARG HG2 . 15864 1 618 . 1 1 56 56 ARG HG3 H 1 1.68 0.02 . 2 . . . . 55 ARG HG3 . 15864 1 619 . 1 1 56 56 ARG C C 13 178.9 0.3 . 1 . . . . 55 ARG C . 15864 1 620 . 1 1 56 56 ARG CA C 13 58.3 0.3 . 1 . . . . 55 ARG CA . 15864 1 621 . 1 1 56 56 ARG CB C 13 29.1 0.3 . 1 . . . . 55 ARG CB . 15864 1 622 . 1 1 56 56 ARG CD C 13 43.2 0.3 . 1 . . . . 55 ARG CD . 15864 1 623 . 1 1 56 56 ARG CG C 13 24.8 0.3 . 1 . . . . 55 ARG CG . 15864 1 624 . 1 1 56 56 ARG N N 15 119.1 0.2 . 1 . . . . 55 ARG N . 15864 1 625 . 1 1 57 57 LEU H H 1 8.39 0.02 . 1 . . . . 56 LEU H . 15864 1 626 . 1 1 57 57 LEU HA H 1 4.06 0.02 . 1 . . . . 56 LEU HA . 15864 1 627 . 1 1 57 57 LEU HB2 H 1 1.92 0.02 . 2 . . . . 56 LEU HB2 . 15864 1 628 . 1 1 57 57 LEU HB3 H 1 1.59 0.02 . 2 . . . . 56 LEU HB3 . 15864 1 629 . 1 1 57 57 LEU HD11 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1 630 . 1 1 57 57 LEU HD12 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1 631 . 1 1 57 57 LEU HD13 H 1 0.95 0.02 . 2 . . . . 56 LEU HD1 . 15864 1 632 . 1 1 57 57 LEU HD21 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1 633 . 1 1 57 57 LEU HD22 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1 634 . 1 1 57 57 LEU HD23 H 1 0.89 0.02 . 2 . . . . 56 LEU HD2 . 15864 1 635 . 1 1 57 57 LEU C C 13 178.1 0.3 . 1 . . . . 56 LEU C . 15864 1 636 . 1 1 57 57 LEU CA C 13 57.8 0.3 . 1 . . . . 56 LEU CA . 15864 1 637 . 1 1 57 57 LEU CB C 13 41.6 0.3 . 1 . . . . 56 LEU CB . 15864 1 638 . 1 1 57 57 LEU CD1 C 13 24.4 0.3 . 2 . . . . 56 LEU CD1 . 15864 1 639 . 1 1 57 57 LEU CD2 C 13 25.9 0.3 . 2 . . . . 56 LEU CD2 . 15864 1 640 . 1 1 57 57 LEU CG C 13 25.6 0.3 . 1 . . . . 56 LEU CG . 15864 1 641 . 1 1 57 57 LEU N N 15 120.6 0.2 . 1 . . . . 56 LEU N . 15864 1 642 . 1 1 58 58 SER H H 1 8.15 0.02 . 1 . . . . 57 SER H . 15864 1 643 . 1 1 58 58 SER HA H 1 4.21 0.02 . 1 . . . . 57 SER HA . 15864 1 644 . 1 1 58 58 SER HB2 H 1 3.99 0.02 . 2 . . . . 57 SER HB2 . 15864 1 645 . 1 1 58 58 SER HB3 H 1 3.95 0.02 . 2 . . . . 57 SER HB3 . 15864 1 646 . 1 1 58 58 SER C C 13 176.5 0.3 . 1 . . . . 57 SER C . 15864 1 647 . 1 1 58 58 SER CA C 13 61.8 0.3 . 1 . . . . 57 SER CA . 15864 1 648 . 1 1 58 58 SER CB C 13 62.6 0.3 . 1 . . . . 57 SER CB . 15864 1 649 . 1 1 58 58 SER N N 15 114.1 0.2 . 1 . . . . 57 SER N . 15864 1 650 . 1 1 59 59 ASN H H 1 7.7 0.02 . 1 . . . . 58 ASN H . 15864 1 651 . 1 1 59 59 ASN HA H 1 4.58 0.02 . 1 . . . . 58 ASN HA . 15864 1 652 . 1 1 59 59 ASN HB2 H 1 2.89 0.02 . 2 . . . . 58 ASN HB2 . 15864 1 653 . 1 1 59 59 ASN HB3 H 1 2.82 0.02 . 2 . . . . 58 ASN HB3 . 15864 1 654 . 1 1 59 59 ASN HD21 H 1 6.92 0.02 . 2 . . . . 58 ASN HD21 . 15864 1 655 . 1 1 59 59 ASN HD22 H 1 7.56 0.02 . 2 . . . . 58 ASN HD22 . 15864 1 656 . 1 1 59 59 ASN C C 13 178 0.3 . 1 . . . . 58 ASN C . 15864 1 657 . 1 1 59 59 ASN CA C 13 56.2 0.3 . 1 . . . . 58 ASN CA . 15864 1 658 . 1 1 59 59 ASN CB C 13 38.7 0.3 . 1 . . . . 58 ASN CB . 15864 1 659 . 1 1 59 59 ASN N N 15 119.5 0.2 . 1 . . . . 58 ASN N . 15864 1 660 . 1 1 59 59 ASN ND2 N 15 112.4 0.2 . 1 . . . . 58 ASN ND2 . 15864 1 661 . 1 1 60 60 LEU H H 1 8.25 0.02 . 1 . . . . 59 LEU H . 15864 1 662 . 1 1 60 60 LEU HA H 1 4.07 0.02 . 1 . . . . 59 LEU HA . 15864 1 663 . 1 1 60 60 LEU HB2 H 1 1.66 0.02 . 2 . . . . 59 LEU HB2 . 15864 1 664 . 1 1 60 60 LEU HB3 H 1 1.83 0.02 . 2 . . . . 59 LEU HB3 . 15864 1 665 . 1 1 60 60 LEU HD11 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1 666 . 1 1 60 60 LEU HD12 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1 667 . 1 1 60 60 LEU HD13 H 1 0.89 0.02 . 2 . . . . 59 LEU HD1 . 15864 1 668 . 1 1 60 60 LEU HD21 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1 669 . 1 1 60 60 LEU HD22 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1 670 . 1 1 60 60 LEU HD23 H 1 0.82 0.02 . 2 . . . . 59 LEU HD2 . 15864 1 671 . 1 1 60 60 LEU C C 13 178.4 0.3 . 1 . . . . 59 LEU C . 15864 1 672 . 1 1 60 60 LEU CA C 13 57.5 0.3 . 1 . . . . 59 LEU CA . 15864 1 673 . 1 1 60 60 LEU CB C 13 42.1 0.3 . 1 . . . . 59 LEU CB . 15864 1 674 . 1 1 60 60 LEU CD1 C 13 24.6 0.3 . 2 . . . . 59 LEU CD1 . 15864 1 675 . 1 1 60 60 LEU CD2 C 13 23.5 0.3 . 2 . . . . 59 LEU CD2 . 15864 1 676 . 1 1 60 60 LEU CG C 13 26.9 0.3 . 1 . . . . 59 LEU CG . 15864 1 677 . 1 1 60 60 LEU N N 15 123 0.2 . 1 . . . . 59 LEU N . 15864 1 678 . 1 1 61 61 ALA H H 1 8.07 0.02 . 1 . . . . 60 ALA H . 15864 1 679 . 1 1 61 61 ALA HA H 1 3.91 0.02 . 1 . . . . 60 ALA HA . 15864 1 680 . 1 1 61 61 ALA HB1 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1 681 . 1 1 61 61 ALA HB2 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1 682 . 1 1 61 61 ALA HB3 H 1 1.49 0.02 . 1 . . . . 60 ALA HB . 15864 1 683 . 1 1 61 61 ALA C C 13 178.4 0.3 . 1 . . . . 60 ALA C . 15864 1 684 . 1 1 61 61 ALA CA C 13 54.6 0.3 . 1 . . . . 60 ALA CA . 15864 1 685 . 1 1 61 61 ALA CB C 13 18.2 0.3 . 1 . . . . 60 ALA CB . 15864 1 686 . 1 1 61 61 ALA N N 15 120.7 0.2 . 1 . . . . 60 ALA N . 15864 1 687 . 1 1 62 62 LEU H H 1 7.17 0.02 . 1 . . . . 61 LEU H . 15864 1 688 . 1 1 62 62 LEU HA H 1 4.2 0.02 . 1 . . . . 61 LEU HA . 15864 1 689 . 1 1 62 62 LEU HB2 H 1 1.65 0.02 . 2 . . . . 61 LEU HB2 . 15864 1 690 . 1 1 62 62 LEU HB3 H 1 1.92 0.02 . 2 . . . . 61 LEU HB3 . 15864 1 691 . 1 1 62 62 LEU HD11 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1 692 . 1 1 62 62 LEU HD12 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1 693 . 1 1 62 62 LEU HD13 H 1 0.97 0.02 . 2 . . . . 61 LEU HD1 . 15864 1 694 . 1 1 62 62 LEU HG H 1 1.76 0.02 . 1 . . . . 61 LEU HG . 15864 1 695 . 1 1 62 62 LEU C C 13 178.3 0.3 . 1 . . . . 61 LEU C . 15864 1 696 . 1 1 62 62 LEU CA C 13 56.5 0.3 . 1 . . . . 61 LEU CA . 15864 1 697 . 1 1 62 62 LEU CB C 13 42.1 0.3 . 1 . . . . 61 LEU CB . 15864 1 698 . 1 1 62 62 LEU CD1 C 13 24.8 0.3 . 2 . . . . 61 LEU CD1 . 15864 1 699 . 1 1 62 62 LEU CD2 C 13 23.5 0.3 . 2 . . . . 61 LEU CD2 . 15864 1 700 . 1 1 62 62 LEU CG C 13 26.9 0.3 . 1 . . . . 61 LEU CG . 15864 1 701 . 1 1 62 62 LEU N N 15 113.7 0.2 . 1 . . . . 61 LEU N . 15864 1 702 . 1 1 63 63 VAL H H 1 7.33 0.02 . 1 . . . . 62 VAL H . 15864 1 703 . 1 1 63 63 VAL HA H 1 4.38 0.02 . 1 . . . . 62 VAL HA . 15864 1 704 . 1 1 63 63 VAL HB H 1 2.17 0.02 . 1 . . . . 62 VAL HB . 15864 1 705 . 1 1 63 63 VAL HG11 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1 706 . 1 1 63 63 VAL HG12 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1 707 . 1 1 63 63 VAL HG13 H 1 1.01 0.02 . 2 . . . . 62 VAL HG1 . 15864 1 708 . 1 1 63 63 VAL HG21 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1 709 . 1 1 63 63 VAL HG22 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1 710 . 1 1 63 63 VAL HG23 H 1 1.03 0.02 . 2 . . . . 62 VAL HG2 . 15864 1 711 . 1 1 63 63 VAL C C 13 176.2 0.3 . 1 . . . . 62 VAL C . 15864 1 712 . 1 1 63 63 VAL CA C 13 62.8 0.3 . 1 . . . . 62 VAL CA . 15864 1 713 . 1 1 63 63 VAL CB C 13 33.9 0.3 . 1 . . . . 62 VAL CB . 15864 1 714 . 1 1 63 63 VAL CG1 C 13 21.7 0.3 . 2 . . . . 62 VAL CG1 . 15864 1 715 . 1 1 63 63 VAL CG2 C 13 20 0.3 . 2 . . . . 62 VAL CG2 . 15864 1 716 . 1 1 63 63 VAL N N 15 112.5 0.2 . 1 . . . . 62 VAL N . 15864 1 717 . 1 1 64 64 LYS H H 1 8.71 0.02 . 1 . . . . 63 LYS H . 15864 1 718 . 1 1 64 64 LYS HA H 1 5 0.02 . 1 . . . . 63 LYS HA . 15864 1 719 . 1 1 64 64 LYS HB2 H 1 1.72 0.02 . 2 . . . . 63 LYS HB2 . 15864 1 720 . 1 1 64 64 LYS HB3 H 1 1.94 0.02 . 2 . . . . 63 LYS HB3 . 15864 1 721 . 1 1 64 64 LYS HD2 H 1 1.65 0.02 . 1 . . . . 63 LYS HD2 . 15864 1 722 . 1 1 64 64 LYS HD3 H 1 1.65 0.02 . 1 . . . . 63 LYS HD3 . 15864 1 723 . 1 1 64 64 LYS HE2 H 1 2.99 0.02 . 1 . . . . 63 LYS HE2 . 15864 1 724 . 1 1 64 64 LYS HE3 H 1 2.99 0.02 . 1 . . . . 63 LYS HE3 . 15864 1 725 . 1 1 64 64 LYS HG2 H 1 1.44 0.02 . 1 . . . . 63 LYS HG2 . 15864 1 726 . 1 1 64 64 LYS HG3 H 1 1.44 0.02 . 1 . . . . 63 LYS HG3 . 15864 1 727 . 1 1 64 64 LYS C C 13 174.2 0.3 . 1 . . . . 63 LYS C . 15864 1 728 . 1 1 64 64 LYS CA C 13 53.6 0.3 . 1 . . . . 63 LYS CA . 15864 1 729 . 1 1 64 64 LYS CB C 13 33.4 0.3 . 1 . . . . 63 LYS CB . 15864 1 730 . 1 1 64 64 LYS CD C 13 29.5 0.3 . 1 . . . . 63 LYS CD . 15864 1 731 . 1 1 64 64 LYS CE C 13 42.1 0.3 . 1 . . . . 63 LYS CE . 15864 1 732 . 1 1 64 64 LYS CG C 13 24.8 0.3 . 1 . . . . 63 LYS CG . 15864 1 733 . 1 1 64 64 LYS N N 15 120.4 0.2 . 1 . . . . 63 LYS N . 15864 1 734 . 1 1 65 65 PRO HA H 1 4.36 0.02 . 1 . . . . 64 PRO HA . 15864 1 735 . 1 1 65 65 PRO HB2 H 1 2.54 0.02 . 2 . . . . 64 PRO HB2 . 15864 1 736 . 1 1 65 65 PRO HB3 H 1 2.01 0.02 . 2 . . . . 64 PRO HB3 . 15864 1 737 . 1 1 65 65 PRO HD2 H 1 3.31 0.02 . 2 . . . . 64 PRO HD2 . 15864 1 738 . 1 1 65 65 PRO HD3 H 1 3.77 0.02 . 2 . . . . 64 PRO HD3 . 15864 1 739 . 1 1 65 65 PRO HG2 H 1 2.13 0.02 . 1 . . . . 64 PRO HG2 . 15864 1 740 . 1 1 65 65 PRO HG3 H 1 2.13 0.02 . 1 . . . . 64 PRO HG3 . 15864 1 741 . 1 1 65 65 PRO C C 13 179.4 0.3 . 1 . . . . 64 PRO C . 15864 1 742 . 1 1 65 65 PRO CA C 13 66 0.3 . 1 . . . . 64 PRO CA . 15864 1 743 . 1 1 65 65 PRO CB C 13 31.4 0.3 . 1 . . . . 64 PRO CB . 15864 1 744 . 1 1 65 65 PRO CD C 13 50.4 0.3 . 1 . . . . 64 PRO CD . 15864 1 745 . 1 1 65 65 PRO CG C 13 27.4 0.3 . 1 . . . . 64 PRO CG . 15864 1 746 . 1 1 66 66 GLU H H 1 8.92 0.02 . 1 . . . . 65 GLU H . 15864 1 747 . 1 1 66 66 GLU HA H 1 4.2 0.02 . 1 . . . . 65 GLU HA . 15864 1 748 . 1 1 66 66 GLU HB2 H 1 2.12 0.02 . 1 . . . . 65 GLU HB2 . 15864 1 749 . 1 1 66 66 GLU HB3 H 1 2.12 0.02 . 1 . . . . 65 GLU HB3 . 15864 1 750 . 1 1 66 66 GLU HG2 H 1 2.34 0.02 . 2 . . . . 65 GLU HG2 . 15864 1 751 . 1 1 66 66 GLU HG3 H 1 2.39 0.02 . 2 . . . . 65 GLU HG3 . 15864 1 752 . 1 1 66 66 GLU C C 13 179.6 0.3 . 1 . . . . 65 GLU C . 15864 1 753 . 1 1 66 66 GLU CA C 13 59.4 0.3 . 1 . . . . 65 GLU CA . 15864 1 754 . 1 1 66 66 GLU CB C 13 28.3 0.3 . 1 . . . . 65 GLU CB . 15864 1 755 . 1 1 66 66 GLU CG C 13 35.2 0.3 . 1 . . . . 65 GLU CG . 15864 1 756 . 1 1 66 66 GLU N N 15 118.7 0.2 . 1 . . . . 65 GLU N . 15864 1 757 . 1 1 67 67 LYS H H 1 8 0.02 . 1 . . . . 66 LYS H . 15864 1 758 . 1 1 67 67 LYS HA H 1 4.16 0.02 . 1 . . . . 66 LYS HA . 15864 1 759 . 1 1 67 67 LYS HB2 H 1 1.94 0.02 . 2 . . . . 66 LYS HB2 . 15864 1 760 . 1 1 67 67 LYS HB3 H 1 1.78 0.02 . 2 . . . . 66 LYS HB3 . 15864 1 761 . 1 1 67 67 LYS HD2 H 1 1.67 0.02 . 1 . . . . 66 LYS HD2 . 15864 1 762 . 1 1 67 67 LYS HD3 H 1 1.67 0.02 . 1 . . . . 66 LYS HD3 . 15864 1 763 . 1 1 67 67 LYS HE2 H 1 3.22 0.02 . 1 . . . . 66 LYS HE2 . 15864 1 764 . 1 1 67 67 LYS HE3 H 1 3.22 0.02 . 1 . . . . 66 LYS HE3 . 15864 1 765 . 1 1 67 67 LYS HG2 H 1 1.46 0.02 . 1 . . . . 66 LYS HG2 . 15864 1 766 . 1 1 67 67 LYS HG3 H 1 1.46 0.02 . 1 . . . . 66 LYS HG3 . 15864 1 767 . 1 1 67 67 LYS C C 13 178.4 0.3 . 1 . . . . 66 LYS C . 15864 1 768 . 1 1 67 67 LYS CA C 13 58.5 0.3 . 1 . . . . 66 LYS CA . 15864 1 769 . 1 1 67 67 LYS CB C 13 32.3 0.3 . 1 . . . . 66 LYS CB . 15864 1 770 . 1 1 67 67 LYS CD C 13 27.1 0.3 . 1 . . . . 66 LYS CD . 15864 1 771 . 1 1 67 67 LYS CE C 13 41.8 0.3 . 1 . . . . 66 LYS CE . 15864 1 772 . 1 1 67 67 LYS CG C 13 23.6 0.3 . 1 . . . . 66 LYS CG . 15864 1 773 . 1 1 67 67 LYS N N 15 121.3 0.2 . 1 . . . . 66 LYS N . 15864 1 774 . 1 1 68 68 THR H H 1 7.96 0.02 . 1 . . . . 67 THR H . 15864 1 775 . 1 1 68 68 THR HA H 1 4.13 0.02 . 1 . . . . 67 THR HA . 15864 1 776 . 1 1 68 68 THR HB H 1 3.65 0.02 . 1 . . . . 67 THR HB . 15864 1 777 . 1 1 68 68 THR HG21 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1 778 . 1 1 68 68 THR HG22 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1 779 . 1 1 68 68 THR HG23 H 1 1.13 0.02 . 1 . . . . 67 THR HG2 . 15864 1 780 . 1 1 68 68 THR C C 13 176.2 0.3 . 1 . . . . 67 THR C . 15864 1 781 . 1 1 68 68 THR CA C 13 67.8 0.3 . 1 . . . . 67 THR CA . 15864 1 782 . 1 1 68 68 THR CB C 13 67.8 0.3 . 1 . . . . 67 THR CB . 15864 1 783 . 1 1 68 68 THR CG2 C 13 22 0.3 . 1 . . . . 67 THR CG2 . 15864 1 784 . 1 1 68 68 THR N N 15 114.2 0.2 . 1 . . . . 67 THR N . 15864 1 785 . 1 1 69 69 LYS H H 1 7.77 0.02 . 1 . . . . 68 LYS H . 15864 1 786 . 1 1 69 69 LYS HA H 1 3.99 0.02 . 1 . . . . 68 LYS HA . 15864 1 787 . 1 1 69 69 LYS HB2 H 1 1.91 0.02 . 1 . . . . 68 LYS HB2 . 15864 1 788 . 1 1 69 69 LYS HB3 H 1 1.91 0.02 . 1 . . . . 68 LYS HB3 . 15864 1 789 . 1 1 69 69 LYS HD2 H 1 1.57 0.02 . 1 . . . . 68 LYS HD2 . 15864 1 790 . 1 1 69 69 LYS HD3 H 1 1.57 0.02 . 1 . . . . 68 LYS HD3 . 15864 1 791 . 1 1 69 69 LYS HE2 H 1 2.97 0.02 . 1 . . . . 68 LYS HE2 . 15864 1 792 . 1 1 69 69 LYS HE3 H 1 2.97 0.02 . 1 . . . . 68 LYS HE3 . 15864 1 793 . 1 1 69 69 LYS HG2 H 1 1.46 0.02 . 1 . . . . 68 LYS HG2 . 15864 1 794 . 1 1 69 69 LYS HG3 H 1 1.46 0.02 . 1 . . . . 68 LYS HG3 . 15864 1 795 . 1 1 69 69 LYS C C 13 178.1 0.3 . 1 . . . . 68 LYS C . 15864 1 796 . 1 1 69 69 LYS CA C 13 59.4 0.3 . 1 . . . . 68 LYS CA . 15864 1 797 . 1 1 69 69 LYS CB C 13 31.7 0.3 . 1 . . . . 68 LYS CB . 15864 1 798 . 1 1 69 69 LYS CD C 13 28.7 0.3 . 1 . . . . 68 LYS CD . 15864 1 799 . 1 1 69 69 LYS CE C 13 41.8 0.3 . 1 . . . . 68 LYS CE . 15864 1 800 . 1 1 69 69 LYS CG C 13 24.8 0.3 . 1 . . . . 68 LYS CG . 15864 1 801 . 1 1 69 69 LYS N N 15 122 0.2 . 1 . . . . 68 LYS N . 15864 1 802 . 1 1 70 70 ALA H H 1 7.48 0.02 . 1 . . . . 69 ALA H . 15864 1 803 . 1 1 70 70 ALA HA H 1 4.24 0.02 . 1 . . . . 69 ALA HA . 15864 1 804 . 1 1 70 70 ALA HB1 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1 805 . 1 1 70 70 ALA HB2 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1 806 . 1 1 70 70 ALA HB3 H 1 1.54 0.02 . 1 . . . . 69 ALA HB . 15864 1 807 . 1 1 70 70 ALA C C 13 181.2 0.3 . 1 . . . . 69 ALA C . 15864 1 808 . 1 1 70 70 ALA CA C 13 55.2 0.3 . 1 . . . . 69 ALA CA . 15864 1 809 . 1 1 70 70 ALA CB C 13 17.9 0.3 . 1 . . . . 69 ALA CB . 15864 1 810 . 1 1 70 70 ALA N N 15 120.3 0.2 . 1 . . . . 69 ALA N . 15864 1 811 . 1 1 71 71 VAL H H 1 8.16 0.02 . 1 . . . . 70 VAL H . 15864 1 812 . 1 1 71 71 VAL HA H 1 3.62 0.02 . 1 . . . . 70 VAL HA . 15864 1 813 . 1 1 71 71 VAL HB H 1 2.31 0.02 . 1 . . . . 70 VAL HB . 15864 1 814 . 1 1 71 71 VAL HG11 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1 815 . 1 1 71 71 VAL HG12 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1 816 . 1 1 71 71 VAL HG13 H 1 1 0.02 . 2 . . . . 70 VAL HG1 . 15864 1 817 . 1 1 71 71 VAL HG21 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1 818 . 1 1 71 71 VAL HG22 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1 819 . 1 1 71 71 VAL HG23 H 1 0.92 0.02 . 2 . . . . 70 VAL HG2 . 15864 1 820 . 1 1 71 71 VAL C C 13 177.4 0.3 . 1 . . . . 70 VAL C . 15864 1 821 . 1 1 71 71 VAL CA C 13 66.6 0.3 . 1 . . . . 70 VAL CA . 15864 1 822 . 1 1 71 71 VAL CB C 13 31.5 0.3 . 1 . . . . 70 VAL CB . 15864 1 823 . 1 1 71 71 VAL CG1 C 13 23.8 0.3 . 2 . . . . 70 VAL CG1 . 15864 1 824 . 1 1 71 71 VAL CG2 C 13 21.7 0.3 . 2 . . . . 70 VAL CG2 . 15864 1 825 . 1 1 71 71 VAL N N 15 120.3 0.2 . 1 . . . . 70 VAL N . 15864 1 826 . 1 1 72 72 GLU H H 1 8.69 0.02 . 1 . . . . 71 GLU H . 15864 1 827 . 1 1 72 72 GLU HA H 1 3.8 0.02 . 1 . . . . 71 GLU HA . 15864 1 828 . 1 1 72 72 GLU HB2 H 1 1.92 0.02 . 2 . . . . 71 GLU HB2 . 15864 1 829 . 1 1 72 72 GLU HB3 H 1 2.32 0.02 . 2 . . . . 71 GLU HB3 . 15864 1 830 . 1 1 72 72 GLU HG2 H 1 2.12 0.02 . 2 . . . . 71 GLU HG2 . 15864 1 831 . 1 1 72 72 GLU HG3 H 1 2.71 0.02 . 2 . . . . 71 GLU HG3 . 15864 1 832 . 1 1 72 72 GLU C C 13 178 0.3 . 1 . . . . 71 GLU C . 15864 1 833 . 1 1 72 72 GLU CA C 13 60.4 0.3 . 1 . . . . 71 GLU CA . 15864 1 834 . 1 1 72 72 GLU CB C 13 29.2 0.3 . 1 . . . . 71 GLU CB . 15864 1 835 . 1 1 72 72 GLU CG C 13 36.1 0.3 . 1 . . . . 71 GLU CG . 15864 1 836 . 1 1 72 72 GLU N N 15 119.3 0.2 . 1 . . . . 71 GLU N . 15864 1 837 . 1 1 73 73 ASN H H 1 8.46 0.02 . 1 . . . . 72 ASN H . 15864 1 838 . 1 1 73 73 ASN HA H 1 4.44 0.02 . 1 . . . . 72 ASN HA . 15864 1 839 . 1 1 73 73 ASN HB2 H 1 2.95 0.02 . 2 . . . . 72 ASN HB2 . 15864 1 840 . 1 1 73 73 ASN HB3 H 1 2.85 0.02 . 2 . . . . 72 ASN HB3 . 15864 1 841 . 1 1 73 73 ASN HD21 H 1 6.9 0.02 . 2 . . . . 72 ASN HD21 . 15864 1 842 . 1 1 73 73 ASN HD22 H 1 7.67 0.02 . 2 . . . . 72 ASN HD22 . 15864 1 843 . 1 1 73 73 ASN C C 13 177.6 0.3 . 1 . . . . 72 ASN C . 15864 1 844 . 1 1 73 73 ASN CA C 13 56.2 0.3 . 1 . . . . 72 ASN CA . 15864 1 845 . 1 1 73 73 ASN CB C 13 37.6 0.3 . 1 . . . . 72 ASN CB . 15864 1 846 . 1 1 73 73 ASN N N 15 115.9 0.2 . 1 . . . . 72 ASN N . 15864 1 847 . 1 1 73 73 ASN ND2 N 15 111.6 0.2 . 1 . . . . 72 ASN ND2 . 15864 1 848 . 1 1 74 74 TYR H H 1 7.94 0.02 . 1 . . . . 73 TYR H . 15864 1 849 . 1 1 74 74 TYR HA H 1 4.2 0.02 . 1 . . . . 73 TYR HA . 15864 1 850 . 1 1 74 74 TYR HB2 H 1 3.12 0.02 . 2 . . . . 73 TYR HB2 . 15864 1 851 . 1 1 74 74 TYR HB3 H 1 3.27 0.02 . 2 . . . . 73 TYR HB3 . 15864 1 852 . 1 1 74 74 TYR HD1 H 1 6.98 0.02 . 1 . . . . 73 TYR HD1 . 15864 1 853 . 1 1 74 74 TYR HD2 H 1 6.98 0.02 . 1 . . . . 73 TYR HD2 . 15864 1 854 . 1 1 74 74 TYR HE1 H 1 6.8 0.02 . 1 . . . . 73 TYR HE1 . 15864 1 855 . 1 1 74 74 TYR HE2 H 1 6.8 0.02 . 1 . . . . 73 TYR HE2 . 15864 1 856 . 1 1 74 74 TYR C C 13 177.6 0.3 . 1 . . . . 73 TYR C . 15864 1 857 . 1 1 74 74 TYR CA C 13 61.5 0.3 . 1 . . . . 73 TYR CA . 15864 1 858 . 1 1 74 74 TYR CB C 13 38.4 0.3 . 1 . . . . 73 TYR CB . 15864 1 859 . 1 1 74 74 TYR CD1 C 13 133 0.3 . 1 . . . . 73 TYR CD1 . 15864 1 860 . 1 1 74 74 TYR CD2 C 13 133 0.3 . 1 . . . . 73 TYR CD2 . 15864 1 861 . 1 1 74 74 TYR CE1 C 13 118 0.3 . 1 . . . . 73 TYR CE1 . 15864 1 862 . 1 1 74 74 TYR CE2 C 13 118 0.3 . 1 . . . . 73 TYR CE2 . 15864 1 863 . 1 1 74 74 TYR N N 15 122.4 0.2 . 1 . . . . 73 TYR N . 15864 1 864 . 1 1 75 75 LEU H H 1 8.41 0.02 . 1 . . . . 74 LEU H . 15864 1 865 . 1 1 75 75 LEU HA H 1 3.93 0.02 . 1 . . . . 74 LEU HA . 15864 1 866 . 1 1 75 75 LEU HB2 H 1 2.12 0.02 . 2 . . . . 74 LEU HB2 . 15864 1 867 . 1 1 75 75 LEU HB3 H 1 1.21 0.02 . 2 . . . . 74 LEU HB3 . 15864 1 868 . 1 1 75 75 LEU HD11 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1 869 . 1 1 75 75 LEU HD12 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1 870 . 1 1 75 75 LEU HD13 H 1 0.83 0.02 . 2 . . . . 74 LEU HD1 . 15864 1 871 . 1 1 75 75 LEU HD21 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1 872 . 1 1 75 75 LEU HD22 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1 873 . 1 1 75 75 LEU HD23 H 1 0.95 0.02 . 2 . . . . 74 LEU HD2 . 15864 1 874 . 1 1 75 75 LEU HG H 1 2.07 0.02 . 1 . . . . 74 LEU HG . 15864 1 875 . 1 1 75 75 LEU C C 13 178.5 0.3 . 1 . . . . 74 LEU C . 15864 1 876 . 1 1 75 75 LEU CA C 13 58.1 0.3 . 1 . . . . 74 LEU CA . 15864 1 877 . 1 1 75 75 LEU CB C 13 42.6 0.3 . 1 . . . . 74 LEU CB . 15864 1 878 . 1 1 75 75 LEU CD1 C 13 27.2 0.3 . 2 . . . . 74 LEU CD1 . 15864 1 879 . 1 1 75 75 LEU CD2 C 13 23.4 0.3 . 2 . . . . 74 LEU CD2 . 15864 1 880 . 1 1 75 75 LEU CG C 13 27.2 0.3 . 1 . . . . 74 LEU CG . 15864 1 881 . 1 1 75 75 LEU N N 15 119.5 0.2 . 1 . . . . 74 LEU N . 15864 1 882 . 1 1 76 76 ILE H H 1 8.4 0.02 . 1 . . . . 75 ILE H . 15864 1 883 . 1 1 76 76 ILE HA H 1 3.57 0.02 . 1 . . . . 75 ILE HA . 15864 1 884 . 1 1 76 76 ILE HB H 1 1.94 0.02 . 1 . . . . 75 ILE HB . 15864 1 885 . 1 1 76 76 ILE HG12 H 1 1.76 0.02 . 2 . . . . 75 ILE HG1* . 15864 1 886 . 1 1 76 76 ILE HG13 H 1 1.76 0.02 . 2 . . . . 75 ILE HG1* . 15864 1 887 . 1 1 76 76 ILE HG21 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1 888 . 1 1 76 76 ILE HG22 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1 889 . 1 1 76 76 ILE HG23 H 1 0.89 0.02 . 1 . . . . 75 ILE HG2 . 15864 1 890 . 1 1 76 76 ILE C C 13 178.1 0.3 . 1 . . . . 75 ILE C . 15864 1 891 . 1 1 76 76 ILE CA C 13 65.2 0.3 . 1 . . . . 75 ILE CA . 15864 1 892 . 1 1 76 76 ILE CB C 13 37.8 0.3 . 1 . . . . 75 ILE CB . 15864 1 893 . 1 1 76 76 ILE CD1 C 13 13 0.3 . 1 . . . . 75 ILE CD1 . 15864 1 894 . 1 1 76 76 ILE CG1 C 13 29.5 0.3 . 1 . . . . 75 ILE CG1 . 15864 1 895 . 1 1 76 76 ILE CG2 C 13 17.1 0.3 . 1 . . . . 75 ILE CG2 . 15864 1 896 . 1 1 76 76 ILE N N 15 118.6 0.2 . 1 . . . . 75 ILE N . 15864 1 897 . 1 1 77 77 GLN H H 1 7.83 0.02 . 1 . . . . 76 GLN H . 15864 1 898 . 1 1 77 77 GLN HA H 1 3.92 0.02 . 1 . . . . 76 GLN HA . 15864 1 899 . 1 1 77 77 GLN HB2 H 1 2.11 0.02 . 1 . . . . 76 GLN HB2 . 15864 1 900 . 1 1 77 77 GLN HB3 H 1 2.11 0.02 . 1 . . . . 76 GLN HB3 . 15864 1 901 . 1 1 77 77 GLN HG2 H 1 2.31 0.02 . 1 . . . . 76 GLN HG2 . 15864 1 902 . 1 1 77 77 GLN HG3 H 1 2.31 0.02 . 1 . . . . 76 GLN HG3 . 15864 1 903 . 1 1 77 77 GLN C C 13 178.1 0.3 . 1 . . . . 76 GLN C . 15864 1 904 . 1 1 77 77 GLN CA C 13 59.1 0.3 . 1 . . . . 76 GLN CA . 15864 1 905 . 1 1 77 77 GLN CB C 13 28 0.3 . 1 . . . . 76 GLN CB . 15864 1 906 . 1 1 77 77 GLN CG C 13 33.7 0.3 . 1 . . . . 76 GLN CG . 15864 1 907 . 1 1 77 77 GLN N N 15 119.3 0.2 . 1 . . . . 76 GLN N . 15864 1 908 . 1 1 78 78 MET H H 1 8.06 0.02 . 1 . . . . 77 MET H . 15864 1 909 . 1 1 78 78 MET HA H 1 4.04 0.02 . 1 . . . . 77 MET HA . 15864 1 910 . 1 1 78 78 MET HB2 H 1 2.2 0.02 . 2 . . . . 77 MET HB2 . 15864 1 911 . 1 1 78 78 MET HB3 H 1 2.32 0.02 . 2 . . . . 77 MET HB3 . 15864 1 912 . 1 1 78 78 MET C C 13 178.7 0.3 . 1 . . . . 77 MET C . 15864 1 913 . 1 1 78 78 MET CA C 13 58.6 0.3 . 1 . . . . 77 MET CA . 15864 1 914 . 1 1 78 78 MET CB C 13 33 0.3 . 1 . . . . 77 MET CB . 15864 1 915 . 1 1 78 78 MET CG C 13 28.5 0.3 . 1 . . . . 77 MET CG . 15864 1 916 . 1 1 78 78 MET N N 15 117.6 0.2 . 1 . . . . 77 MET N . 15864 1 917 . 1 1 79 79 ALA H H 1 8.21 0.02 . 1 . . . . 78 ALA H . 15864 1 918 . 1 1 79 79 ALA HA H 1 4.19 0.02 . 1 . . . . 78 ALA HA . 15864 1 919 . 1 1 79 79 ALA HB1 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1 920 . 1 1 79 79 ALA HB2 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1 921 . 1 1 79 79 ALA HB3 H 1 1.44 0.02 . 1 . . . . 78 ALA HB . 15864 1 922 . 1 1 79 79 ALA C C 13 180.6 0.3 . 1 . . . . 78 ALA C . 15864 1 923 . 1 1 79 79 ALA CA C 13 54.1 0.3 . 1 . . . . 78 ALA CA . 15864 1 924 . 1 1 79 79 ALA CB C 13 18.4 0.3 . 1 . . . . 78 ALA CB . 15864 1 925 . 1 1 79 79 ALA N N 15 121.4 0.2 . 1 . . . . 78 ALA N . 15864 1 926 . 1 1 80 80 ARG H H 1 8.12 0.02 . 1 . . . . 79 ARG H . 15864 1 927 . 1 1 80 80 ARG HA H 1 3.96 0.02 . 1 . . . . 79 ARG HA . 15864 1 928 . 1 1 80 80 ARG HB2 H 1 1.6 0.02 . 2 . . . . 79 ARG HB2 . 15864 1 929 . 1 1 80 80 ARG HB3 H 1 1.75 0.02 . 2 . . . . 79 ARG HB3 . 15864 1 930 . 1 1 80 80 ARG HD2 H 1 3 0.02 . 1 . . . . 79 ARG HD2 . 15864 1 931 . 1 1 80 80 ARG HD3 H 1 3 0.02 . 1 . . . . 79 ARG HD3 . 15864 1 932 . 1 1 80 80 ARG HG2 H 1 1.35 0.02 . 1 . . . . 79 ARG HG2 . 15864 1 933 . 1 1 80 80 ARG HG3 H 1 1.35 0.02 . 1 . . . . 79 ARG HG3 . 15864 1 934 . 1 1 80 80 ARG C C 13 177.9 0.3 . 1 . . . . 79 ARG C . 15864 1 935 . 1 1 80 80 ARG CA C 13 58.8 0.3 . 1 . . . . 79 ARG CA . 15864 1 936 . 1 1 80 80 ARG CB C 13 29.9 0.3 . 1 . . . . 79 ARG CB . 15864 1 937 . 1 1 80 80 ARG CD C 13 43.4 0.3 . 1 . . . . 79 ARG CD . 15864 1 938 . 1 1 80 80 ARG CG C 13 27.2 0.3 . 1 . . . . 79 ARG CG . 15864 1 939 . 1 1 80 80 ARG N N 15 119.1 0.2 . 1 . . . . 79 ARG N . 15864 1 940 . 1 1 81 81 TYR H H 1 7.8 0.02 . 1 . . . . 80 TYR H . 15864 1 941 . 1 1 81 81 TYR HA H 1 4.71 0.02 . 1 . . . . 80 TYR HA . 15864 1 942 . 1 1 81 81 TYR HB2 H 1 2.86 0.02 . 2 . . . . 80 TYR HB2 . 15864 1 943 . 1 1 81 81 TYR HB3 H 1 3.38 0.02 . 2 . . . . 80 TYR HB3 . 15864 1 944 . 1 1 81 81 TYR HD1 H 1 7.18 0.02 . 1 . . . . 80 TYR HD1 . 15864 1 945 . 1 1 81 81 TYR HD2 H 1 7.18 0.02 . 1 . . . . 80 TYR HD2 . 15864 1 946 . 1 1 81 81 TYR HE1 H 1 6.79 0.02 . 1 . . . . 80 TYR HE1 . 15864 1 947 . 1 1 81 81 TYR HE2 H 1 6.79 0.02 . 1 . . . . 80 TYR HE2 . 15864 1 948 . 1 1 81 81 TYR C C 13 176.5 0.3 . 1 . . . . 80 TYR C . 15864 1 949 . 1 1 81 81 TYR CA C 13 57.5 0.3 . 1 . . . . 80 TYR CA . 15864 1 950 . 1 1 81 81 TYR CB C 13 38.1 0.3 . 1 . . . . 80 TYR CB . 15864 1 951 . 1 1 81 81 TYR CD1 C 13 132.7 0.3 . 1 . . . . 80 TYR CD1 . 15864 1 952 . 1 1 81 81 TYR CD2 C 13 132.7 0.3 . 1 . . . . 80 TYR CD2 . 15864 1 953 . 1 1 81 81 TYR CE1 C 13 118 0.3 . 1 . . . . 80 TYR CE1 . 15864 1 954 . 1 1 81 81 TYR CE2 C 13 118 0.3 . 1 . . . . 80 TYR CE2 . 15864 1 955 . 1 1 81 81 TYR N N 15 115.9 0.2 . 1 . . . . 80 TYR N . 15864 1 956 . 1 1 82 82 GLY H H 1 7.85 0.02 . 1 . . . . 81 GLY H . 15864 1 957 . 1 1 82 82 GLY HA2 H 1 4.03 0.02 . 1 . . . . 81 GLY HA2 . 15864 1 958 . 1 1 82 82 GLY HA3 H 1 4.03 0.02 . 1 . . . . 81 GLY HA3 . 15864 1 959 . 1 1 82 82 GLY C C 13 174.9 0.3 . 1 . . . . 81 GLY C . 15864 1 960 . 1 1 82 82 GLY CA C 13 46.3 0.3 . 1 . . . . 81 GLY CA . 15864 1 961 . 1 1 82 82 GLY N N 15 108.5 0.2 . 1 . . . . 81 GLY N . 15864 1 962 . 1 1 83 83 GLN H H 1 8.2 0.02 . 1 . . . . 82 GLN H . 15864 1 963 . 1 1 83 83 GLN HA H 1 4.31 0.02 . 1 . . . . 82 GLN HA . 15864 1 964 . 1 1 83 83 GLN HB2 H 1 1.94 0.02 . 1 . . . . 82 GLN HB2 . 15864 1 965 . 1 1 83 83 GLN HB3 H 1 1.94 0.02 . 1 . . . . 82 GLN HB3 . 15864 1 966 . 1 1 83 83 GLN HG2 H 1 2.32 0.02 . 1 . . . . 82 GLN HG2 . 15864 1 967 . 1 1 83 83 GLN HG3 H 1 2.31 0.02 . 1 . . . . 82 GLN HG3 . 15864 1 968 . 1 1 83 83 GLN C C 13 175.5 0.3 . 1 . . . . 82 GLN C . 15864 1 969 . 1 1 83 83 GLN CA C 13 55.7 0.3 . 1 . . . . 82 GLN CA . 15864 1 970 . 1 1 83 83 GLN CB C 13 29.4 0.3 . 1 . . . . 82 GLN CB . 15864 1 971 . 1 1 83 83 GLN CG C 13 34.1 0.3 . 1 . . . . 82 GLN CG . 15864 1 972 . 1 1 83 83 GLN N N 15 116.9 0.2 . 1 . . . . 82 GLN N . 15864 1 973 . 1 1 84 84 LEU H H 1 7.99 0.02 . 1 . . . . 83 LEU H . 15864 1 974 . 1 1 84 84 LEU HA H 1 4.61 0.02 . 1 . . . . 83 LEU HA . 15864 1 975 . 1 1 84 84 LEU HB2 H 1 1.56 0.02 . 1 . . . . 83 LEU HB2 . 15864 1 976 . 1 1 84 84 LEU HB3 H 1 1.56 0.02 . 1 . . . . 83 LEU HB3 . 15864 1 977 . 1 1 84 84 LEU HD11 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1 978 . 1 1 84 84 LEU HD12 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1 979 . 1 1 84 84 LEU HD13 H 1 0.94 0.02 . 2 . . . . 83 LEU HD1 . 15864 1 980 . 1 1 84 84 LEU HD21 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1 981 . 1 1 84 84 LEU HD22 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1 982 . 1 1 84 84 LEU HD23 H 1 0.9 0.02 . 2 . . . . 83 LEU HD2 . 15864 1 983 . 1 1 84 84 LEU HG H 1 1.5 0.02 . 1 . . . . 83 LEU HG . 15864 1 984 . 1 1 84 84 LEU C C 13 176.5 0.3 . 1 . . . . 83 LEU C . 15864 1 985 . 1 1 84 84 LEU CA C 13 54.3 0.3 . 1 . . . . 83 LEU CA . 15864 1 986 . 1 1 84 84 LEU CB C 13 42.6 0.3 . 1 . . . . 83 LEU CB . 15864 1 987 . 1 1 84 84 LEU CD1 C 13 25.4 0.3 . 2 . . . . 83 LEU CD1 . 15864 1 988 . 1 1 84 84 LEU CD2 C 13 24.1 0.3 . 2 . . . . 83 LEU CD2 . 15864 1 989 . 1 1 84 84 LEU CG C 13 26.8 0.3 . 1 . . . . 83 LEU CG . 15864 1 990 . 1 1 84 84 LEU N N 15 121.4 0.2 . 1 . . . . 83 LEU N . 15864 1 991 . 1 1 85 85 SER H H 1 8.63 0.02 . 1 . . . . 84 SER H . 15864 1 992 . 1 1 85 85 SER HA H 1 4.41 0.02 . 1 . . . . 84 SER HA . 15864 1 993 . 1 1 85 85 SER HB2 H 1 3.84 0.02 . 2 . . . . 84 SER HB2 . 15864 1 994 . 1 1 85 85 SER HB3 H 1 3.92 0.02 . 2 . . . . 84 SER HB3 . 15864 1 995 . 1 1 85 85 SER C C 13 173.7 0.3 . 1 . . . . 84 SER C . 15864 1 996 . 1 1 85 85 SER CA C 13 59.4 0.3 . 1 . . . . 84 SER CA . 15864 1 997 . 1 1 85 85 SER CB C 13 63.9 0.3 . 1 . . . . 84 SER CB . 15864 1 998 . 1 1 85 85 SER N N 15 118.4 0.2 . 1 . . . . 84 SER N . 15864 1 999 . 1 1 86 86 GLU H H 1 7.69 0.02 . 1 . . . . 85 GLU H . 15864 1 1000 . 1 1 86 86 GLU HA H 1 4.53 0.02 . 1 . . . . 85 GLU HA . 15864 1 1001 . 1 1 86 86 GLU HB2 H 1 1.94 0.02 . 2 . . . . 85 GLU HB2 . 15864 1 1002 . 1 1 86 86 GLU HB3 H 1 2.13 0.02 . 2 . . . . 85 GLU HB3 . 15864 1 1003 . 1 1 86 86 GLU HG2 H 1 2.31 0.02 . 1 . . . . 85 GLU HG2 . 15864 1 1004 . 1 1 86 86 GLU HG3 H 1 2.31 0.02 . 1 . . . . 85 GLU HG3 . 15864 1 1005 . 1 1 86 86 GLU C C 13 175.4 0.3 . 1 . . . . 85 GLU C . 15864 1 1006 . 1 1 86 86 GLU CA C 13 54.9 0.3 . 1 . . . . 85 GLU CA . 15864 1 1007 . 1 1 86 86 GLU CB C 13 31.2 0.3 . 1 . . . . 85 GLU CB . 15864 1 1008 . 1 1 86 86 GLU CG C 13 34.7 0.3 . 1 . . . . 85 GLU CG . 15864 1 1009 . 1 1 86 86 GLU N N 15 119.4 0.2 . 1 . . . . 85 GLU N . 15864 1 1010 . 1 1 87 87 LYS H H 1 8.38 0.02 . 1 . . . . 86 LYS H . 15864 1 1011 . 1 1 87 87 LYS HA H 1 4.23 0.02 . 1 . . . . 86 LYS HA . 15864 1 1012 . 1 1 87 87 LYS HB2 H 1 1.72 0.02 . 2 . . . . 86 LYS HB2 . 15864 1 1013 . 1 1 87 87 LYS HB3 H 1 1.64 0.02 . 2 . . . . 86 LYS HB3 . 15864 1 1014 . 1 1 87 87 LYS HE2 H 1 2.96 0.02 . 1 . . . . 86 LYS HE2 . 15864 1 1015 . 1 1 87 87 LYS HE3 H 1 2.96 0.02 . 1 . . . . 86 LYS HE3 . 15864 1 1016 . 1 1 87 87 LYS HG2 H 1 1.49 0.02 . 1 . . . . 86 LYS HG2 . 15864 1 1017 . 1 1 87 87 LYS HG3 H 1 1.49 0.02 . 1 . . . . 86 LYS HG3 . 15864 1 1018 . 1 1 87 87 LYS C C 13 176.9 0.3 . 1 . . . . 86 LYS C . 15864 1 1019 . 1 1 87 87 LYS CA C 13 57 0.3 . 1 . . . . 86 LYS CA . 15864 1 1020 . 1 1 87 87 LYS CB C 13 33.3 0.3 . 1 . . . . 86 LYS CB . 15864 1 1021 . 1 1 87 87 LYS CD C 13 28.9 0.3 . 1 . . . . 86 LYS CD . 15864 1 1022 . 1 1 87 87 LYS CE C 13 41.9 0.3 . 1 . . . . 86 LYS CE . 15864 1 1023 . 1 1 87 87 LYS CG C 13 24.6 0.3 . 1 . . . . 86 LYS CG . 15864 1 1024 . 1 1 87 87 LYS N N 15 120.4 0.2 . 1 . . . . 86 LYS N . 15864 1 1025 . 1 1 88 88 VAL H H 1 8.96 0.02 . 1 . . . . 87 VAL H . 15864 1 1026 . 1 1 88 88 VAL HA H 1 3.97 0.02 . 1 . . . . 87 VAL HA . 15864 1 1027 . 1 1 88 88 VAL HB H 1 2.08 0.02 . 1 . . . . 87 VAL HB . 15864 1 1028 . 1 1 88 88 VAL HG11 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1 1029 . 1 1 88 88 VAL HG12 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1 1030 . 1 1 88 88 VAL HG13 H 1 1.01 0.02 . 2 . . . . 87 VAL HG1 . 15864 1 1031 . 1 1 88 88 VAL HG21 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1 1032 . 1 1 88 88 VAL HG22 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1 1033 . 1 1 88 88 VAL HG23 H 1 0.97 0.02 . 2 . . . . 87 VAL HG2 . 15864 1 1034 . 1 1 88 88 VAL C C 13 174.7 0.3 . 1 . . . . 87 VAL C . 15864 1 1035 . 1 1 88 88 VAL CA C 13 63.3 0.3 . 1 . . . . 87 VAL CA . 15864 1 1036 . 1 1 88 88 VAL CB C 13 32.4 0.3 . 1 . . . . 87 VAL CB . 15864 1 1037 . 1 1 88 88 VAL CG1 C 13 21.2 0.3 . 2 . . . . 87 VAL CG1 . 15864 1 1038 . 1 1 88 88 VAL N N 15 125.2 0.2 . 1 . . . . 87 VAL N . 15864 1 1039 . 1 1 89 89 SER H H 1 8.19 0.02 . 1 . . . . 88 SER H . 15864 1 1040 . 1 1 89 89 SER HA H 1 4.99 0.02 . 1 . . . . 88 SER HA . 15864 1 1041 . 1 1 89 89 SER HB2 H 1 4.42 0.02 . 2 . . . . 88 SER HB2 . 15864 1 1042 . 1 1 89 89 SER HB3 H 1 4.03 0.02 . 2 . . . . 88 SER HB3 . 15864 1 1043 . 1 1 89 89 SER C C 13 175.7 0.3 . 1 . . . . 88 SER C . 15864 1 1044 . 1 1 89 89 SER CA C 13 56.2 0.3 . 1 . . . . 88 SER CA . 15864 1 1045 . 1 1 89 89 SER CB C 13 66.6 0.3 . 1 . . . . 88 SER CB . 15864 1 1046 . 1 1 89 89 SER N N 15 121.7 0.2 . 1 . . . . 88 SER N . 15864 1 1047 . 1 1 90 90 GLU H H 1 9.23 0.02 . 1 . . . . 89 GLU H . 15864 1 1048 . 1 1 90 90 GLU HA H 1 3.72 0.02 . 1 . . . . 89 GLU HA . 15864 1 1049 . 1 1 90 90 GLU HB2 H 1 2.07 0.02 . 2 . . . . 89 GLU HB2 . 15864 1 1050 . 1 1 90 90 GLU HB3 H 1 1.97 0.02 . 2 . . . . 89 GLU HB3 . 15864 1 1051 . 1 1 90 90 GLU HG2 H 1 2.26 0.02 . 2 . . . . 89 GLU HG2 . 15864 1 1052 . 1 1 90 90 GLU HG3 H 1 2.13 0.02 . 2 . . . . 89 GLU HG3 . 15864 1 1053 . 1 1 90 90 GLU C C 13 177.7 0.3 . 1 . . . . 89 GLU C . 15864 1 1054 . 1 1 90 90 GLU CA C 13 61.2 0.3 . 1 . . . . 89 GLU CA . 15864 1 1055 . 1 1 90 90 GLU CB C 13 29.1 0.3 . 1 . . . . 89 GLU CB . 15864 1 1056 . 1 1 90 90 GLU CG C 13 36.3 0.3 . 1 . . . . 89 GLU CG . 15864 1 1057 . 1 1 90 90 GLU N N 15 121.6 0.2 . 1 . . . . 89 GLU N . 15864 1 1058 . 1 1 91 91 GLN H H 1 8.43 0.02 . 1 . . . . 90 GLN H . 15864 1 1059 . 1 1 91 91 GLN HA H 1 4.04 0.02 . 1 . . . . 90 GLN HA . 15864 1 1060 . 1 1 91 91 GLN HB2 H 1 2.03 0.02 . 1 . . . . 90 GLN HB2 . 15864 1 1061 . 1 1 91 91 GLN HB3 H 1 2.02 0.02 . 1 . . . . 90 GLN HB3 . 15864 1 1062 . 1 1 91 91 GLN HE21 H 1 7.61 0.02 . 1 . . . . 90 GLN HE21 . 15864 1 1063 . 1 1 91 91 GLN HE22 H 1 6.85 0.02 . 1 . . . . 90 GLN HE22 . 15864 1 1064 . 1 1 91 91 GLN HG2 H 1 2.44 0.02 . 1 . . . . 90 GLN HG2 . 15864 1 1065 . 1 1 91 91 GLN HG3 H 1 2.44 0.02 . 1 . . . . 90 GLN HG3 . 15864 1 1066 . 1 1 91 91 GLN C C 13 178.9 0.3 . 1 . . . . 90 GLN C . 15864 1 1067 . 1 1 91 91 GLN CA C 13 59.1 0.3 . 1 . . . . 90 GLN CA . 15864 1 1068 . 1 1 91 91 GLN CB C 13 27.8 0.3 . 1 . . . . 90 GLN CB . 15864 1 1069 . 1 1 91 91 GLN CG C 13 33.6 0.3 . 1 . . . . 90 GLN CG . 15864 1 1070 . 1 1 91 91 GLN N N 15 117.1 0.2 . 1 . . . . 90 GLN N . 15864 1 1071 . 1 1 91 91 GLN NE2 N 15 112.5 0.2 . 1 . . . . 90 GLN NE2 . 15864 1 1072 . 1 1 92 92 GLY H H 1 8.08 0.02 . 1 . . . . 91 GLY H . 15864 1 1073 . 1 1 92 92 GLY HA2 H 1 3.89 0.02 . 1 . . . . 91 GLY HA2 . 15864 1 1074 . 1 1 92 92 GLY HA3 H 1 3.89 0.02 . 1 . . . . 91 GLY HA3 . 15864 1 1075 . 1 1 92 92 GLY C C 13 176.6 0.3 . 1 . . . . 91 GLY C . 15864 1 1076 . 1 1 92 92 GLY CA C 13 46.9 0.3 . 1 . . . . 91 GLY CA . 15864 1 1077 . 1 1 92 92 GLY N N 15 109.4 0.2 . 1 . . . . 91 GLY N . 15864 1 1078 . 1 1 93 93 LEU H H 1 8.61 0.02 . 1 . . . . 92 LEU H . 15864 1 1079 . 1 1 93 93 LEU HA H 1 4 0.02 . 1 . . . . 92 LEU HA . 15864 1 1080 . 1 1 93 93 LEU HB2 H 1 2.12 0.02 . 2 . . . . 92 LEU HB2 . 15864 1 1081 . 1 1 93 93 LEU HB3 H 1 1.51 0.02 . 2 . . . . 92 LEU HB3 . 15864 1 1082 . 1 1 93 93 LEU HD11 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1 1083 . 1 1 93 93 LEU HD12 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1 1084 . 1 1 93 93 LEU HD13 H 1 0.96 0.02 . 2 . . . . 92 LEU HD1 . 15864 1 1085 . 1 1 93 93 LEU HD21 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1 1086 . 1 1 93 93 LEU HD22 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1 1087 . 1 1 93 93 LEU HD23 H 1 0.93 0.02 . 2 . . . . 92 LEU HD2 . 15864 1 1088 . 1 1 93 93 LEU HG H 1 1.66 0.02 . 1 . . . . 92 LEU HG . 15864 1 1089 . 1 1 93 93 LEU C C 13 178 0.3 . 1 . . . . 92 LEU C . 15864 1 1090 . 1 1 93 93 LEU CA C 13 57.5 0.3 . 1 . . . . 92 LEU CA . 15864 1 1091 . 1 1 93 93 LEU CB C 13 41.8 0.3 . 1 . . . . 92 LEU CB . 15864 1 1092 . 1 1 93 93 LEU CD1 C 13 26.7 0.3 . 2 . . . . 92 LEU CD1 . 15864 1 1093 . 1 1 93 93 LEU CD2 C 13 24.3 0.3 . 2 . . . . 92 LEU CD2 . 15864 1 1094 . 1 1 93 93 LEU CG C 13 26.6 0.3 . 1 . . . . 92 LEU CG . 15864 1 1095 . 1 1 93 93 LEU N N 15 123.7 0.2 . 1 . . . . 92 LEU N . 15864 1 1096 . 1 1 94 94 ILE H H 1 7.97 0.02 . 1 . . . . 93 ILE H . 15864 1 1097 . 1 1 94 94 ILE HA H 1 3.64 0.02 . 1 . . . . 93 ILE HA . 15864 1 1098 . 1 1 94 94 ILE HB H 1 2.11 0.02 . 1 . . . . 93 ILE HB . 15864 1 1099 . 1 1 94 94 ILE HD11 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1 1100 . 1 1 94 94 ILE HD12 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1 1101 . 1 1 94 94 ILE HD13 H 1 0.82 0.02 . 1 . . . . 93 ILE HD1 . 15864 1 1102 . 1 1 94 94 ILE HG12 H 1 1.68 0.02 . 2 . . . . 93 ILE HG12 . 15864 1 1103 . 1 1 94 94 ILE HG13 H 1 1.32 0.02 . 2 . . . . 93 ILE HG13 . 15864 1 1104 . 1 1 94 94 ILE HG21 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1 1105 . 1 1 94 94 ILE HG22 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1 1106 . 1 1 94 94 ILE HG23 H 1 0.93 0.02 . 1 . . . . 93 ILE HG2 . 15864 1 1107 . 1 1 94 94 ILE C C 13 178.5 0.3 . 1 . . . . 93 ILE C . 15864 1 1108 . 1 1 94 94 ILE CA C 13 64.8 0.3 . 1 . . . . 93 ILE CA . 15864 1 1109 . 1 1 94 94 ILE CB C 13 37.1 0.3 . 1 . . . . 93 ILE CB . 15864 1 1110 . 1 1 94 94 ILE CD1 C 13 11.9 0.3 . 1 . . . . 93 ILE CD1 . 15864 1 1111 . 1 1 94 94 ILE CG1 C 13 28.9 0.3 . 1 . . . . 93 ILE CG1 . 15864 1 1112 . 1 1 94 94 ILE CG2 C 13 17.2 0.3 . 1 . . . . 93 ILE CG2 . 15864 1 1113 . 1 1 94 94 ILE N N 15 119.9 0.2 . 1 . . . . 93 ILE N . 15864 1 1114 . 1 1 95 95 GLU H H 1 7.61 0.02 . 1 . . . . 94 GLU H . 15864 1 1115 . 1 1 95 95 GLU HA H 1 4.09 0.02 . 1 . . . . 94 GLU HA . 15864 1 1116 . 1 1 95 95 GLU HB2 H 1 2.19 0.02 . 1 . . . . 94 GLU HB2 . 15864 1 1117 . 1 1 95 95 GLU HB3 H 1 2.19 0.02 . 1 . . . . 94 GLU HB3 . 15864 1 1118 . 1 1 95 95 GLU HG2 H 1 2.39 0.02 . 1 . . . . 94 GLU HG2 . 15864 1 1119 . 1 1 95 95 GLU HG3 H 1 2.39 0.02 . 1 . . . . 94 GLU HG3 . 15864 1 1120 . 1 1 95 95 GLU C C 13 179.4 0.3 . 1 . . . . 94 GLU C . 15864 1 1121 . 1 1 95 95 GLU CA C 13 59.2 0.3 . 1 . . . . 94 GLU CA . 15864 1 1122 . 1 1 95 95 GLU CB C 13 28.8 0.3 . 1 . . . . 94 GLU CB . 15864 1 1123 . 1 1 95 95 GLU CG C 13 35.5 0.3 . 1 . . . . 94 GLU CG . 15864 1 1124 . 1 1 95 95 GLU N N 15 118.8 0.2 . 1 . . . . 94 GLU N . 15864 1 1125 . 1 1 96 96 ILE H H 1 7.84 0.02 . 1 . . . . 95 ILE H . 15864 1 1126 . 1 1 96 96 ILE HA H 1 3.52 0.02 . 1 . . . . 95 ILE HA . 15864 1 1127 . 1 1 96 96 ILE HB H 1 2 0.02 . 1 . . . . 95 ILE HB . 15864 1 1128 . 1 1 96 96 ILE HD11 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1 1129 . 1 1 96 96 ILE HD12 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1 1130 . 1 1 96 96 ILE HD13 H 1 0.9 0.02 . 1 . . . . 95 ILE HD1 . 15864 1 1131 . 1 1 96 96 ILE HG12 H 1 1.83 0.02 . 2 . . . . 95 ILE HG12 . 15864 1 1132 . 1 1 96 96 ILE HG13 H 1 1.05 0.02 . 2 . . . . 95 ILE HG13 . 15864 1 1133 . 1 1 96 96 ILE HG21 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1 1134 . 1 1 96 96 ILE HG22 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1 1135 . 1 1 96 96 ILE HG23 H 1 0.73 0.02 . 1 . . . . 95 ILE HG2 . 15864 1 1136 . 1 1 96 96 ILE C C 13 177.5 0.3 . 1 . . . . 95 ILE C . 15864 1 1137 . 1 1 96 96 ILE CA C 13 65.5 0.3 . 1 . . . . 95 ILE CA . 15864 1 1138 . 1 1 96 96 ILE CB C 13 37.9 0.3 . 1 . . . . 95 ILE CB . 15864 1 1139 . 1 1 96 96 ILE CD1 C 13 13.8 0.3 . 1 . . . . 95 ILE CD1 . 15864 1 1140 . 1 1 96 96 ILE CG1 C 13 29.3 0.3 . 1 . . . . 95 ILE CG1 . 15864 1 1141 . 1 1 96 96 ILE CG2 C 13 18.2 0.3 . 1 . . . . 95 ILE CG2 . 15864 1 1142 . 1 1 96 96 ILE N N 15 121.6 0.2 . 1 . . . . 95 ILE N . 15864 1 1143 . 1 1 97 97 LEU H H 1 8.62 0.02 . 1 . . . . 96 LEU H . 15864 1 1144 . 1 1 97 97 LEU HA H 1 3.8 0.02 . 1 . . . . 96 LEU HA . 15864 1 1145 . 1 1 97 97 LEU HB2 H 1 1.73 0.02 . 1 . . . . 96 LEU HB2 . 15864 1 1146 . 1 1 97 97 LEU HB3 H 1 1.73 0.02 . 1 . . . . 96 LEU HB3 . 15864 1 1147 . 1 1 97 97 LEU HD11 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1 1148 . 1 1 97 97 LEU HD12 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1 1149 . 1 1 97 97 LEU HD13 H 1 0.81 0.02 . 2 . . . . 96 LEU HD1 . 15864 1 1150 . 1 1 97 97 LEU HG H 1 1.65 0.02 . 1 . . . . 96 LEU HG . 15864 1 1151 . 1 1 97 97 LEU C C 13 179.4 0.3 . 1 . . . . 96 LEU C . 15864 1 1152 . 1 1 97 97 LEU CA C 13 58.6 0.3 . 1 . . . . 96 LEU CA . 15864 1 1153 . 1 1 97 97 LEU CB C 13 41.5 0.3 . 1 . . . . 96 LEU CB . 15864 1 1154 . 1 1 97 97 LEU CD1 C 13 24.8 0.3 . 2 . . . . 96 LEU CD1 . 15864 1 1155 . 1 1 97 97 LEU CG C 13 27.3 0.3 . 1 . . . . 96 LEU CG . 15864 1 1156 . 1 1 97 97 LEU N N 15 120.4 0.2 . 1 . . . . 96 LEU N . 15864 1 1157 . 1 1 98 98 LYS H H 1 7.75 0.02 . 1 . . . . 97 LYS H . 15864 1 1158 . 1 1 98 98 LYS HA H 1 3.99 0.02 . 1 . . . . 97 LYS HA . 15864 1 1159 . 1 1 98 98 LYS HB2 H 1 1.92 0.02 . 1 . . . . 97 LYS HB2 . 15864 1 1160 . 1 1 98 98 LYS HB3 H 1 1.92 0.02 . 1 . . . . 97 LYS HB3 . 15864 1 1161 . 1 1 98 98 LYS HD2 H 1 1.68 0.02 . 1 . . . . 97 LYS HD2 . 15864 1 1162 . 1 1 98 98 LYS HD3 H 1 1.68 0.02 . 1 . . . . 97 LYS HD3 . 15864 1 1163 . 1 1 98 98 LYS HE2 H 1 2.9 0.02 . 1 . . . . 97 LYS HE2 . 15864 1 1164 . 1 1 98 98 LYS HE3 H 1 2.9 0.02 . 1 . . . . 97 LYS HE3 . 15864 1 1165 . 1 1 98 98 LYS HG2 H 1 1.38 0.02 . 1 . . . . 97 LYS HG2 . 15864 1 1166 . 1 1 98 98 LYS HG3 H 1 1.38 0.02 . 1 . . . . 97 LYS HG3 . 15864 1 1167 . 1 1 98 98 LYS C C 13 178.6 0.3 . 1 . . . . 97 LYS C . 15864 1 1168 . 1 1 98 98 LYS CA C 13 59.4 0.3 . 1 . . . . 97 LYS CA . 15864 1 1169 . 1 1 98 98 LYS CB C 13 32.3 0.3 . 1 . . . . 97 LYS CB . 15864 1 1170 . 1 1 98 98 LYS CE C 13 41.8 0.3 . 1 . . . . 97 LYS CE . 15864 1 1171 . 1 1 98 98 LYS CG C 13 24.9 0.3 . 1 . . . . 97 LYS CG . 15864 1 1172 . 1 1 98 98 LYS N N 15 119 0.2 . 1 . . . . 97 LYS N . 15864 1 1173 . 1 1 99 99 LYS H H 1 7.71 0.02 . 1 . . . . 98 LYS H . 15864 1 1174 . 1 1 99 99 LYS HA H 1 4.11 0.02 . 1 . . . . 98 LYS HA . 15864 1 1175 . 1 1 99 99 LYS HB2 H 1 1.88 0.02 . 1 . . . . 98 LYS HB2 . 15864 1 1176 . 1 1 99 99 LYS HB3 H 1 1.88 0.02 . 1 . . . . 98 LYS HB3 . 15864 1 1177 . 1 1 99 99 LYS HD2 H 1 1.57 0.02 . 2 . . . . 98 LYS HD2 . 15864 1 1178 . 1 1 99 99 LYS HD3 H 1 1.68 0.02 . 2 . . . . 98 LYS HD3 . 15864 1 1179 . 1 1 99 99 LYS HE2 H 1 2.97 0.02 . 1 . . . . 98 LYS HE2 . 15864 1 1180 . 1 1 99 99 LYS HE3 H 1 2.97 0.02 . 1 . . . . 98 LYS HE3 . 15864 1 1181 . 1 1 99 99 LYS HG2 H 1 1.46 0.02 . 2 . . . . 98 LYS HG2 . 15864 1 1182 . 1 1 99 99 LYS HG3 H 1 1.42 0.02 . 2 . . . . 98 LYS HG3 . 15864 1 1183 . 1 1 99 99 LYS C C 13 179.1 0.3 . 1 . . . . 98 LYS C . 15864 1 1184 . 1 1 99 99 LYS CA C 13 59.1 0.3 . 1 . . . . 98 LYS CA . 15864 1 1185 . 1 1 99 99 LYS CB C 13 32.5 0.3 . 1 . . . . 98 LYS CB . 15864 1 1186 . 1 1 99 99 LYS CD C 13 28.9 0.3 . 1 . . . . 98 LYS CD . 15864 1 1187 . 1 1 99 99 LYS CE C 13 41.9 0.3 . 1 . . . . 98 LYS CE . 15864 1 1188 . 1 1 99 99 LYS CG C 13 24.8 0.3 . 1 . . . . 98 LYS CG . 15864 1 1189 . 1 1 99 99 LYS N N 15 119.5 0.2 . 1 . . . . 98 LYS N . 15864 1 1190 . 1 1 100 100 VAL H H 1 8.21 0.02 . 1 . . . . 99 VAL H . 15864 1 1191 . 1 1 100 100 VAL HA H 1 3.92 0.02 . 1 . . . . 99 VAL HA . 15864 1 1192 . 1 1 100 100 VAL HB H 1 2.09 0.02 . 1 . . . . 99 VAL HB . 15864 1 1193 . 1 1 100 100 VAL HG11 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1 1194 . 1 1 100 100 VAL HG12 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1 1195 . 1 1 100 100 VAL HG13 H 1 0.79 0.02 . 2 . . . . 99 VAL HG1 . 15864 1 1196 . 1 1 100 100 VAL C C 13 177.6 0.3 . 1 . . . . 99 VAL C . 15864 1 1197 . 1 1 100 100 VAL CA C 13 64.2 0.3 . 1 . . . . 99 VAL CA . 15864 1 1198 . 1 1 100 100 VAL CB C 13 31.5 0.3 . 1 . . . . 99 VAL CB . 15864 1 1199 . 1 1 100 100 VAL CG1 C 13 21.2 0.3 . 2 . . . . 99 VAL CG1 . 15864 1 1200 . 1 1 100 100 VAL N N 15 115.8 0.2 . 1 . . . . 99 VAL N . 15864 1 1201 . 1 1 101 101 SER H H 1 7.9 0.02 . 1 . . . . 100 SER H . 15864 1 1202 . 1 1 101 101 SER HA H 1 4.34 0.02 . 1 . . . . 100 SER HA . 15864 1 1203 . 1 1 101 101 SER HB2 H 1 3.97 0.02 . 2 . . . . 100 SER HB2 . 15864 1 1204 . 1 1 101 101 SER HB3 H 1 3.92 0.02 . 2 . . . . 100 SER HB3 . 15864 1 1205 . 1 1 101 101 SER C C 13 174.6 0.3 . 1 . . . . 100 SER C . 15864 1 1206 . 1 1 101 101 SER CA C 13 60.4 0.3 . 1 . . . . 100 SER CA . 15864 1 1207 . 1 1 101 101 SER CB C 13 63.6 0.3 . 1 . . . . 100 SER CB . 15864 1 1208 . 1 1 101 101 SER N N 15 116.5 0.2 . 1 . . . . 100 SER N . 15864 1 1209 . 1 1 102 102 GLN H H 1 7.86 0.02 . 1 . . . . 101 GLN H . 15864 1 1210 . 1 1 102 102 GLN HA H 1 4.28 0.02 . 1 . . . . 101 GLN HA . 15864 1 1211 . 1 1 102 102 GLN HB2 H 1 2.12 0.02 . 1 . . . . 101 GLN HB2 . 15864 1 1212 . 1 1 102 102 GLN HB3 H 1 2.12 0.02 . 1 . . . . 101 GLN HB3 . 15864 1 1213 . 1 1 102 102 GLN HG2 H 1 2.4 0.02 . 1 . . . . 101 GLN HG2 . 15864 1 1214 . 1 1 102 102 GLN HG3 H 1 2.4 0.02 . 1 . . . . 101 GLN HG3 . 15864 1 1215 . 1 1 102 102 GLN C C 13 176.4 0.3 . 1 . . . . 101 GLN C . 15864 1 1216 . 1 1 102 102 GLN CA C 13 56.8 0.3 . 1 . . . . 101 GLN CA . 15864 1 1217 . 1 1 102 102 GLN CB C 13 28.9 0.3 . 1 . . . . 101 GLN CB . 15864 1 1218 . 1 1 102 102 GLN CG C 13 33.8 0.3 . 1 . . . . 101 GLN CG . 15864 1 1219 . 1 1 102 102 GLN N N 15 120.1 0.2 . 1 . . . . 101 GLN N . 15864 1 1220 . 1 1 103 103 GLN H H 1 8.08 0.02 . 1 . . . . 102 GLN H . 15864 1 1221 . 1 1 103 103 GLN HA H 1 4.36 0.02 . 1 . . . . 102 GLN HA . 15864 1 1222 . 1 1 103 103 GLN HB2 H 1 2.11 0.02 . 1 . . . . 102 GLN HB2 . 15864 1 1223 . 1 1 103 103 GLN HB3 H 1 2.11 0.02 . 1 . . . . 102 GLN HB3 . 15864 1 1224 . 1 1 103 103 GLN HG2 H 1 2.47 0.02 . 2 . . . . 102 GLN HG2 . 15864 1 1225 . 1 1 103 103 GLN HG3 H 1 2.4 0.02 . 2 . . . . 102 GLN HG3 . 15864 1 1226 . 1 1 103 103 GLN C C 13 176.5 0.3 . 1 . . . . 102 GLN C . 15864 1 1227 . 1 1 103 103 GLN CA C 13 56.7 0.3 . 1 . . . . 102 GLN CA . 15864 1 1228 . 1 1 103 103 GLN CB C 13 29 0.3 . 1 . . . . 102 GLN CB . 15864 1 1229 . 1 1 103 103 GLN CG C 13 33.8 0.3 . 1 . . . . 102 GLN CG . 15864 1 1230 . 1 1 103 103 GLN N N 15 119.7 0.2 . 1 . . . . 102 GLN N . 15864 1 1231 . 1 1 104 104 THR H H 1 8.07 0.02 . 1 . . . . 103 THR H . 15864 1 1232 . 1 1 104 104 THR HA H 1 4.35 0.02 . 1 . . . . 103 THR HA . 15864 1 1233 . 1 1 104 104 THR HB H 1 4.27 0.02 . 1 . . . . 103 THR HB . 15864 1 1234 . 1 1 104 104 THR HG21 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1 1235 . 1 1 104 104 THR HG22 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1 1236 . 1 1 104 104 THR HG23 H 1 1.22 0.02 . 1 . . . . 103 THR HG2 . 15864 1 1237 . 1 1 104 104 THR C C 13 174.7 0.3 . 1 . . . . 103 THR C . 15864 1 1238 . 1 1 104 104 THR CA C 13 62.5 0.3 . 1 . . . . 103 THR CA . 15864 1 1239 . 1 1 104 104 THR CB C 13 69.8 0.3 . 1 . . . . 103 THR CB . 15864 1 1240 . 1 1 104 104 THR CG2 C 13 21.7 0.3 . 1 . . . . 103 THR CG2 . 15864 1 1241 . 1 1 104 104 THR N N 15 113.9 0.2 . 1 . . . . 103 THR N . 15864 1 1242 . 1 1 105 105 GLU H H 1 8.29 0.02 . 1 . . . . 104 GLU H . 15864 1 1243 . 1 1 105 105 GLU HA H 1 4.35 0.02 . 1 . . . . 104 GLU HA . 15864 1 1244 . 1 1 105 105 GLU HB2 H 1 2 0.02 . 2 . . . . 104 GLU HB2 . 15864 1 1245 . 1 1 105 105 GLU HB3 H 1 2.09 0.02 . 2 . . . . 104 GLU HB3 . 15864 1 1246 . 1 1 105 105 GLU HG2 H 1 2.34 0.02 . 1 . . . . 104 GLU HG2 . 15864 1 1247 . 1 1 105 105 GLU HG3 H 1 2.34 0.02 . 1 . . . . 104 GLU HG3 . 15864 1 1248 . 1 1 105 105 GLU C C 13 176.3 0.3 . 1 . . . . 104 GLU C . 15864 1 1249 . 1 1 105 105 GLU CA C 13 56.7 0.3 . 1 . . . . 104 GLU CA . 15864 1 1250 . 1 1 105 105 GLU CB C 13 29.9 0.3 . 1 . . . . 104 GLU CB . 15864 1 1251 . 1 1 105 105 GLU CG C 13 35.4 0.3 . 1 . . . . 104 GLU CG . 15864 1 1252 . 1 1 105 105 GLU N N 15 122.9 0.2 . 1 . . . . 104 GLU N . 15864 1 1253 . 1 1 106 106 LYS H H 1 8.32 0.02 . 1 . . . . 105 LYS H . 15864 1 1254 . 1 1 106 106 LYS HA H 1 4.39 0.02 . 1 . . . . 105 LYS HA . 15864 1 1255 . 1 1 106 106 LYS HB2 H 1 1.81 0.02 . 1 . . . . 105 LYS HB2 . 15864 1 1256 . 1 1 106 106 LYS HB3 H 1 1.81 0.02 . 1 . . . . 105 LYS HB3 . 15864 1 1257 . 1 1 106 106 LYS HD2 H 1 1.68 0.02 . 1 . . . . 105 LYS HD2 . 15864 1 1258 . 1 1 106 106 LYS HD3 H 1 1.68 0.02 . 1 . . . . 105 LYS HD3 . 15864 1 1259 . 1 1 106 106 LYS HE2 H 1 2.99 0.02 . 1 . . . . 105 LYS HE2 . 15864 1 1260 . 1 1 106 106 LYS HE3 H 1 2.99 0.02 . 1 . . . . 105 LYS HE3 . 15864 1 1261 . 1 1 106 106 LYS HG2 H 1 1.48 0.02 . 2 . . . . 105 LYS HG2 . 15864 1 1262 . 1 1 106 106 LYS HG3 H 1 1.42 0.02 . 2 . . . . 105 LYS HG3 . 15864 1 1263 . 1 1 106 106 LYS C C 13 176.8 0.3 . 1 . . . . 105 LYS C . 15864 1 1264 . 1 1 106 106 LYS CA C 13 56.7 0.3 . 1 . . . . 105 LYS CA . 15864 1 1265 . 1 1 106 106 LYS CB C 13 32.8 0.3 . 1 . . . . 105 LYS CB . 15864 1 1266 . 1 1 106 106 LYS CD C 13 28.8 0.3 . 1 . . . . 105 LYS CD . 15864 1 1267 . 1 1 106 106 LYS CE C 13 41.9 0.3 . 1 . . . . 105 LYS CE . 15864 1 1268 . 1 1 106 106 LYS CG C 13 24.7 0.3 . 1 . . . . 105 LYS CG . 15864 1 1269 . 1 1 106 106 LYS N N 15 121.9 0.2 . 1 . . . . 105 LYS N . 15864 1 1270 . 1 1 107 107 THR H H 1 8.15 0.02 . 1 . . . . 106 THR H . 15864 1 1271 . 1 1 107 107 THR HA H 1 4.43 0.02 . 1 . . . . 106 THR HA . 15864 1 1272 . 1 1 107 107 THR HB H 1 4.25 0.02 . 1 . . . . 106 THR HB . 15864 1 1273 . 1 1 107 107 THR HG21 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1 1274 . 1 1 107 107 THR HG22 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1 1275 . 1 1 107 107 THR HG23 H 1 1.21 0.02 . 1 . . . . 106 THR HG2 . 15864 1 1276 . 1 1 107 107 THR C C 13 174.6 0.3 . 1 . . . . 106 THR C . 15864 1 1277 . 1 1 107 107 THR CA C 13 62 0.3 . 1 . . . . 106 THR CA . 15864 1 1278 . 1 1 107 107 THR CB C 13 70 0.3 . 1 . . . . 106 THR CB . 15864 1 1279 . 1 1 107 107 THR CG2 C 13 21.4 0.3 . 1 . . . . 106 THR CG2 . 15864 1 1280 . 1 1 107 107 THR N N 15 115 0.2 . 1 . . . . 106 THR N . 15864 1 1281 . 1 1 108 108 THR H H 1 8.19 0.02 . 1 . . . . 107 THR H . 15864 1 1282 . 1 1 108 108 THR HA H 1 4.44 0.02 . 1 . . . . 107 THR HA . 15864 1 1283 . 1 1 108 108 THR HB H 1 4.25 0.02 . 1 . . . . 107 THR HB . 15864 1 1284 . 1 1 108 108 THR HG21 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1 1285 . 1 1 108 108 THR HG22 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1 1286 . 1 1 108 108 THR HG23 H 1 1.21 0.02 . 1 . . . . 107 THR HG2 . 15864 1 1287 . 1 1 108 108 THR C C 13 174.5 0.3 . 1 . . . . 107 THR C . 15864 1 1288 . 1 1 108 108 THR CA C 13 62 0.3 . 1 . . . . 107 THR CA . 15864 1 1289 . 1 1 108 108 THR CB C 13 69.8 0.3 . 1 . . . . 107 THR CB . 15864 1 1290 . 1 1 108 108 THR CG2 C 13 21.4 0.3 . 1 . . . . 107 THR CG2 . 15864 1 1291 . 1 1 108 108 THR N N 15 116.5 0.2 . 1 . . . . 107 THR N . 15864 1 1292 . 1 1 109 109 THR H H 1 8.17 0.02 . 1 . . . . 108 THR H . 15864 1 1293 . 1 1 109 109 THR HA H 1 4.35 0.02 . 1 . . . . 108 THR HA . 15864 1 1294 . 1 1 109 109 THR HB H 1 4.17 0.02 . 1 . . . . 108 THR HB . 15864 1 1295 . 1 1 109 109 THR HG21 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1 1296 . 1 1 109 109 THR HG22 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1 1297 . 1 1 109 109 THR HG23 H 1 1.17 0.02 . 1 . . . . 108 THR HG2 . 15864 1 1298 . 1 1 109 109 THR C C 13 174.2 0.3 . 1 . . . . 108 THR C . 15864 1 1299 . 1 1 109 109 THR CA C 13 62 0.3 . 1 . . . . 108 THR CA . 15864 1 1300 . 1 1 109 109 THR CB C 13 69.8 0.3 . 1 . . . . 108 THR CB . 15864 1 1301 . 1 1 109 109 THR CG2 C 13 21.5 0.3 . 1 . . . . 108 THR CG2 . 15864 1 1302 . 1 1 109 109 THR N N 15 117.2 0.2 . 1 . . . . 108 THR N . 15864 1 1303 . 1 1 110 110 VAL H H 1 8.1 0.02 . 1 . . . . 109 VAL H . 15864 1 1304 . 1 1 110 110 VAL HA H 1 4.04 0.02 . 1 . . . . 109 VAL HA . 15864 1 1305 . 1 1 110 110 VAL HB H 1 1.95 0.02 . 1 . . . . 109 VAL HB . 15864 1 1306 . 1 1 110 110 VAL HG11 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1 1307 . 1 1 110 110 VAL HG12 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1 1308 . 1 1 110 110 VAL HG13 H 1 0.76 0.02 . 2 . . . . 109 VAL HG1 . 15864 1 1309 . 1 1 110 110 VAL HG21 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1 1310 . 1 1 110 110 VAL HG22 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1 1311 . 1 1 110 110 VAL HG23 H 1 0.86 0.02 . 2 . . . . 109 VAL HG2 . 15864 1 1312 . 1 1 110 110 VAL C C 13 175.2 0.3 . 1 . . . . 109 VAL C . 15864 1 1313 . 1 1 110 110 VAL CA C 13 62.3 0.3 . 1 . . . . 109 VAL CA . 15864 1 1314 . 1 1 110 110 VAL CB C 13 32.6 0.3 . 1 . . . . 109 VAL CB . 15864 1 1315 . 1 1 110 110 VAL CG1 C 13 20.8 0.3 . 2 . . . . 109 VAL CG1 . 15864 1 1316 . 1 1 110 110 VAL N N 15 123.1 0.2 . 1 . . . . 109 VAL N . 15864 1 1317 . 1 1 111 111 LYS H H 1 8.2 0.02 . 1 . . . . 110 LYS H . 15864 1 1318 . 1 1 111 111 LYS HA H 1 4.31 0.02 . 1 . . . . 110 LYS HA . 15864 1 1319 . 1 1 111 111 LYS HB2 H 1 1.64 0.02 . 2 . . . . 110 LYS HB2 . 15864 1 1320 . 1 1 111 111 LYS HB3 H 1 1.73 0.02 . 2 . . . . 110 LYS HB3 . 15864 1 1321 . 1 1 111 111 LYS HD2 H 1 1.63 0.02 . 1 . . . . 110 LYS HD2 . 15864 1 1322 . 1 1 111 111 LYS HD3 H 1 1.63 0.02 . 1 . . . . 110 LYS HD3 . 15864 1 1323 . 1 1 111 111 LYS HE2 H 1 2.96 0.02 . 1 . . . . 110 LYS HE2 . 15864 1 1324 . 1 1 111 111 LYS HE3 H 1 2.96 0.02 . 1 . . . . 110 LYS HE3 . 15864 1 1325 . 1 1 111 111 LYS HG2 H 1 1.35 0.02 . 2 . . . . 110 LYS HG2 . 15864 1 1326 . 1 1 111 111 LYS HG3 H 1 1.3 0.02 . 2 . . . . 110 LYS HG3 . 15864 1 1327 . 1 1 111 111 LYS C C 13 175.7 0.3 . 1 . . . . 110 LYS C . 15864 1 1328 . 1 1 111 111 LYS CA C 13 55.7 0.3 . 1 . . . . 110 LYS CA . 15864 1 1329 . 1 1 111 111 LYS CB C 13 33.3 0.3 . 1 . . . . 110 LYS CB . 15864 1 1330 . 1 1 111 111 LYS CD C 13 28.8 0.3 . 1 . . . . 110 LYS CD . 15864 1 1331 . 1 1 111 111 LYS CE C 13 41.8 0.3 . 1 . . . . 110 LYS CE . 15864 1 1332 . 1 1 111 111 LYS CG C 13 24.6 0.3 . 1 . . . . 110 LYS CG . 15864 1 1333 . 1 1 111 111 LYS N N 15 125.2 0.2 . 1 . . . . 110 LYS N . 15864 1 1334 . 1 1 112 112 PHE H H 1 8.31 0.02 . 1 . . . . 111 PHE H . 15864 1 1335 . 1 1 112 112 PHE HA H 1 4.65 0.02 . 1 . . . . 111 PHE HA . 15864 1 1336 . 1 1 112 112 PHE HB2 H 1 2.94 0.02 . 2 . . . . 111 PHE HB2 . 15864 1 1337 . 1 1 112 112 PHE HB3 H 1 3.18 0.02 . 2 . . . . 111 PHE HB3 . 15864 1 1338 . 1 1 112 112 PHE C C 13 174.5 0.3 . 1 . . . . 111 PHE C . 15864 1 1339 . 1 1 112 112 PHE CA C 13 57.5 0.3 . 1 . . . . 111 PHE CA . 15864 1 1340 . 1 1 112 112 PHE CB C 13 39.7 0.3 . 1 . . . . 111 PHE CB . 15864 1 1341 . 1 1 112 112 PHE N N 15 122.1 0.2 . 1 . . . . 111 PHE N . 15864 1 1342 . 1 1 113 113 ASN H H 1 7.96 0.02 . 1 . . . . 112 ASN H . 15864 1 1343 . 1 1 113 113 ASN HA H 1 4.43 0.02 . 1 . . . . 112 ASN HA . 15864 1 1344 . 1 1 113 113 ASN HB2 H 1 2.74 0.02 . 2 . . . . 112 ASN HB2 . 15864 1 1345 . 1 1 113 113 ASN HB3 H 1 2.68 0.02 . 2 . . . . 112 ASN HB3 . 15864 1 1346 . 1 1 113 113 ASN HD21 H 1 6.75 0.02 . 2 . . . . 112 ASN HD21 . 15864 1 1347 . 1 1 113 113 ASN HD22 H 1 7.47 0.02 . 2 . . . . 112 ASN HD22 . 15864 1 1348 . 1 1 113 113 ASN C C 13 179.1 0.3 . 1 . . . . 112 ASN C . 15864 1 1349 . 1 1 113 113 ASN CA C 13 54.7 0.3 . 1 . . . . 112 ASN CA . 15864 1 1350 . 1 1 113 113 ASN CB C 13 40.2 0.3 . 1 . . . . 112 ASN CB . 15864 1 1351 . 1 1 113 113 ASN N N 15 124.8 0.2 . 1 . . . . 112 ASN N . 15864 1 1352 . 1 1 113 113 ASN ND2 N 15 112.4 0.2 . 1 . . . . 112 ASN ND2 . 15864 1 stop_ save_