data_16285 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16285 _Entry.Title ; Solution structure of a PDZ protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-05-07 _Entry.Accession_date 2009-05-07 _Entry.Last_release_date 2012-08-06 _Entry.Original_release_date 2012-08-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 20 STRUCTURES' _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 Michael Durney . A. . 16285 2 Clemens Anklin . . . 16285 3 Aditi Soni . . . 16285 4 Gabriel Birrane . . . 16285 5 John Ladias . A.A. . 16285 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 1 'not applicable' 'not applicable' . 16285 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'PDZ domain' . 16285 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16285 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 432 16285 '15N chemical shifts' 120 16285 '1H chemical shifts' 688 16285 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-08-06 2009-05-07 original author . 16285 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KG2 'BMRB Entry Tracking System' 16285 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16285 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of a PDZ domain protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Michael Durney . A. . 16285 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16285 _Assembly.ID 1 _Assembly.Name 'PDZ protein' _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 TIP-1 1 $TIP-1 A . yes native no no . . . 16285 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TIP-1 _Entity.Sf_category entity _Entity.Sf_framecode TIP-1 _Entity.Entry_ID 16285 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TIP-1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSYIPGQPVTAVVQRVEIHK LRQGENLILGFSIGGGIDQD PSQNPFSEDKTDKGIYVTRV SEGGPAEIAGLQIGDKIMQV NGWDMTMVTHDQARKRLTKR SEEVVRLLVTRQSLQKAVQQ SMLS ; _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 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 BMRB 17254 . Glutaminase_Interacting_Protein_3 . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 2 no BMRB 17255 . Glutaminase_Interacting_Protein_3 . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 3 no PDB 2KG2 . "Solution Structure Of A Pdz Protein" . . . . . 100.00 124 100.00 100.00 3.38e-83 . . . . 16285 1 4 no PDB 2L4S . "Promiscuous Binding At The Crossroads Of Numerous Cancer Pathways: Insight From The Binding Of Gip With Glutaminase L" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 5 no PDB 2L4T . "GipGLUTAMINASE L PEPTIDE COMPLEX" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 6 no PDB 2VZ5 . "Structure Of The Pdz Domain Of Tax1 (Human T-Cell Leukemia Virus Type I) Binding Protein 3" . . . . . 91.94 139 98.25 100.00 3.99e-74 . . . . 16285 1 7 no PDB 3DIW . "C-terminal Beta-catenin Bound Tip-1 Structure" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 8 no PDB 3DJ1 . "Crystal Structure Of Tip-1 Wild Type" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 9 no PDB 3DJ3 . "Crystal Structure Of C-Terminal Truncated Tip-1 (6-113)" . . . . . 89.52 113 99.10 99.10 2.23e-73 . . . . 16285 1 10 no PDB 3GJ9 . "Crystal Structure Of Tip-1 In Complex With C-Terminal Of Kir2.3" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 11 no PDB 3SFJ . "Crystal Structure Of Tax-Interacting Protein-1 (Tip-1) Pdz Domain Bound To Ical36 Inhibitor Peptide" . . . . . 83.87 104 100.00 100.00 7.22e-68 . . . . 16285 1 12 no PDB 4E3B . "Crystal Structure Of Tax-interacting Protein-1 (tip-1) Pdz Domain Bound To Ical36-l (ansrwptsil) Peptide" . . . . . 82.26 102 100.00 100.00 1.45e-66 . . . . 16285 1 13 no PDB 4NNL . "Tax-interacting Protein-1 (tip-1) Pdz Domain Bound To F-ical36 (ansrfptsii) Peptide" . . . . . 83.06 103 100.00 100.00 2.77e-67 . . . . 16285 1 14 no PDB 4NNM . "Tax-interacting Protein-1 (tip-1) Pdz Domain Bound To Y-ical36 (yptsii) Peptide" . . . . . 90.32 112 100.00 100.00 1.59e-73 . . . . 16285 1 15 no DBJ BAB23703 . "unnamed protein product [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 16 no DBJ BAE29879 . "unnamed protein product [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 17 no DBJ BAE40411 . "unnamed protein product [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 18 no DBJ BAE41827 . "unnamed protein product [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 19 no DBJ BAE89417 . "unnamed protein product [Macaca fascicularis]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 20 no GB AAB84248 . "Tax interaction protein 1 [Homo sapiens]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 21 no GB AAF43104 . "TIP1 [Homo sapiens]" . . . . . 93.55 116 100.00 100.00 1.66e-76 . . . . 16285 1 22 no GB AAG44368 . "glutaminase-interacting protein 3 [Homo sapiens]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 23 no GB AAH08166 . "Tax1 (human T-cell leukemia virus type I) binding protein 3 [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 24 no GB AAH23980 . "Tax1 (human T-cell leukemia virus type I) binding protein 3 [Homo sapiens]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 25 no REF NP_001029646 . "tax1-binding protein 3 [Bos taurus]" . . . . . 99.19 124 99.19 100.00 2.16e-82 . . . . 16285 1 26 no REF NP_001244463 . "tax1-binding protein 3 [Macaca mulatta]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 27 no REF NP_001272005 . "Tax1 (human T-cell leukemia virus type I) binding protein 3 [Macaca fascicularis]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 28 no REF NP_055419 . "tax1-binding protein 3 isoform 1 [Homo sapiens]" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 29 no REF NP_083840 . "tax1-binding protein 3 [Mus musculus]" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 30 no SP O14907 . "RecName: Full=Tax1-binding protein 3; AltName: Full=Glutaminase-interacting protein 3; AltName: Full=Tax interaction protein 1;" . . . . . 99.19 124 100.00 100.00 1.51e-82 . . . . 16285 1 31 no SP Q9DBG9 . "RecName: Full=Tax1-binding protein 3; AltName: Full=Tax interaction protein 1; Short=TIP-1" . . . . . 99.19 124 99.19 99.19 7.59e-82 . . . . 16285 1 32 no TPG DAA18859 . "TPA: Tax1 binding protein 3 [Bos taurus]" . . . . . 99.19 124 99.19 100.00 2.16e-82 . . . . 16285 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 . GLY . 16285 1 2 . SER . 16285 1 3 . TYR . 16285 1 4 . ILE . 16285 1 5 . PRO . 16285 1 6 . GLY . 16285 1 7 . GLN . 16285 1 8 . PRO . 16285 1 9 . VAL . 16285 1 10 . THR . 16285 1 11 . ALA . 16285 1 12 . VAL . 16285 1 13 . VAL . 16285 1 14 . GLN . 16285 1 15 . ARG . 16285 1 16 . VAL . 16285 1 17 . GLU . 16285 1 18 . ILE . 16285 1 19 . HIS . 16285 1 20 . LYS . 16285 1 21 . LEU . 16285 1 22 . ARG . 16285 1 23 . GLN . 16285 1 24 . GLY . 16285 1 25 . GLU . 16285 1 26 . ASN . 16285 1 27 . LEU . 16285 1 28 . ILE . 16285 1 29 . LEU . 16285 1 30 . GLY . 16285 1 31 . PHE . 16285 1 32 . SER . 16285 1 33 . ILE . 16285 1 34 . GLY . 16285 1 35 . GLY . 16285 1 36 . GLY . 16285 1 37 . ILE . 16285 1 38 . ASP . 16285 1 39 . GLN . 16285 1 40 . ASP . 16285 1 41 . PRO . 16285 1 42 . SER . 16285 1 43 . GLN . 16285 1 44 . ASN . 16285 1 45 . PRO . 16285 1 46 . PHE . 16285 1 47 . SER . 16285 1 48 . GLU . 16285 1 49 . ASP . 16285 1 50 . LYS . 16285 1 51 . THR . 16285 1 52 . ASP . 16285 1 53 . LYS . 16285 1 54 . GLY . 16285 1 55 . ILE . 16285 1 56 . TYR . 16285 1 57 . VAL . 16285 1 58 . THR . 16285 1 59 . ARG . 16285 1 60 . VAL . 16285 1 61 . SER . 16285 1 62 . GLU . 16285 1 63 . GLY . 16285 1 64 . GLY . 16285 1 65 . PRO . 16285 1 66 . ALA . 16285 1 67 . GLU . 16285 1 68 . ILE . 16285 1 69 . ALA . 16285 1 70 . GLY . 16285 1 71 . LEU . 16285 1 72 . GLN . 16285 1 73 . ILE . 16285 1 74 . GLY . 16285 1 75 . ASP . 16285 1 76 . LYS . 16285 1 77 . ILE . 16285 1 78 . MET . 16285 1 79 . GLN . 16285 1 80 . VAL . 16285 1 81 . ASN . 16285 1 82 . GLY . 16285 1 83 . TRP . 16285 1 84 . ASP . 16285 1 85 . MET . 16285 1 86 . THR . 16285 1 87 . MET . 16285 1 88 . VAL . 16285 1 89 . THR . 16285 1 90 . HIS . 16285 1 91 . ASP . 16285 1 92 . GLN . 16285 1 93 . ALA . 16285 1 94 . ARG . 16285 1 95 . LYS . 16285 1 96 . ARG . 16285 1 97 . LEU . 16285 1 98 . THR . 16285 1 99 . LYS . 16285 1 100 . ARG . 16285 1 101 . SER . 16285 1 102 . GLU . 16285 1 103 . GLU . 16285 1 104 . VAL . 16285 1 105 . VAL . 16285 1 106 . ARG . 16285 1 107 . LEU . 16285 1 108 . LEU . 16285 1 109 . VAL . 16285 1 110 . THR . 16285 1 111 . ARG . 16285 1 112 . GLN . 16285 1 113 . SER . 16285 1 114 . LEU . 16285 1 115 . GLN . 16285 1 116 . LYS . 16285 1 117 . ALA . 16285 1 118 . VAL . 16285 1 119 . GLN . 16285 1 120 . GLN . 16285 1 121 . SER . 16285 1 122 . MET . 16285 1 123 . LEU . 16285 1 124 . SER . 16285 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 16285 1 . SER 2 2 16285 1 . TYR 3 3 16285 1 . ILE 4 4 16285 1 . PRO 5 5 16285 1 . GLY 6 6 16285 1 . GLN 7 7 16285 1 . PRO 8 8 16285 1 . VAL 9 9 16285 1 . THR 10 10 16285 1 . ALA 11 11 16285 1 . VAL 12 12 16285 1 . VAL 13 13 16285 1 . GLN 14 14 16285 1 . ARG 15 15 16285 1 . VAL 16 16 16285 1 . GLU 17 17 16285 1 . ILE 18 18 16285 1 . HIS 19 19 16285 1 . LYS 20 20 16285 1 . LEU 21 21 16285 1 . ARG 22 22 16285 1 . GLN 23 23 16285 1 . GLY 24 24 16285 1 . GLU 25 25 16285 1 . ASN 26 26 16285 1 . LEU 27 27 16285 1 . ILE 28 28 16285 1 . LEU 29 29 16285 1 . GLY 30 30 16285 1 . PHE 31 31 16285 1 . SER 32 32 16285 1 . ILE 33 33 16285 1 . GLY 34 34 16285 1 . GLY 35 35 16285 1 . GLY 36 36 16285 1 . ILE 37 37 16285 1 . ASP 38 38 16285 1 . GLN 39 39 16285 1 . ASP 40 40 16285 1 . PRO 41 41 16285 1 . SER 42 42 16285 1 . GLN 43 43 16285 1 . ASN 44 44 16285 1 . PRO 45 45 16285 1 . PHE 46 46 16285 1 . SER 47 47 16285 1 . GLU 48 48 16285 1 . ASP 49 49 16285 1 . LYS 50 50 16285 1 . THR 51 51 16285 1 . ASP 52 52 16285 1 . LYS 53 53 16285 1 . GLY 54 54 16285 1 . ILE 55 55 16285 1 . TYR 56 56 16285 1 . VAL 57 57 16285 1 . THR 58 58 16285 1 . ARG 59 59 16285 1 . VAL 60 60 16285 1 . SER 61 61 16285 1 . GLU 62 62 16285 1 . GLY 63 63 16285 1 . GLY 64 64 16285 1 . PRO 65 65 16285 1 . ALA 66 66 16285 1 . GLU 67 67 16285 1 . ILE 68 68 16285 1 . ALA 69 69 16285 1 . GLY 70 70 16285 1 . LEU 71 71 16285 1 . GLN 72 72 16285 1 . ILE 73 73 16285 1 . GLY 74 74 16285 1 . ASP 75 75 16285 1 . LYS 76 76 16285 1 . ILE 77 77 16285 1 . MET 78 78 16285 1 . GLN 79 79 16285 1 . VAL 80 80 16285 1 . ASN 81 81 16285 1 . GLY 82 82 16285 1 . TRP 83 83 16285 1 . ASP 84 84 16285 1 . MET 85 85 16285 1 . THR 86 86 16285 1 . MET 87 87 16285 1 . VAL 88 88 16285 1 . THR 89 89 16285 1 . HIS 90 90 16285 1 . ASP 91 91 16285 1 . GLN 92 92 16285 1 . ALA 93 93 16285 1 . ARG 94 94 16285 1 . LYS 95 95 16285 1 . ARG 96 96 16285 1 . LEU 97 97 16285 1 . THR 98 98 16285 1 . LYS 99 99 16285 1 . ARG 100 100 16285 1 . SER 101 101 16285 1 . GLU 102 102 16285 1 . GLU 103 103 16285 1 . VAL 104 104 16285 1 . VAL 105 105 16285 1 . ARG 106 106 16285 1 . LEU 107 107 16285 1 . LEU 108 108 16285 1 . VAL 109 109 16285 1 . THR 110 110 16285 1 . ARG 111 111 16285 1 . GLN 112 112 16285 1 . SER 113 113 16285 1 . LEU 114 114 16285 1 . GLN 115 115 16285 1 . LYS 116 116 16285 1 . ALA 117 117 16285 1 . VAL 118 118 16285 1 . GLN 119 119 16285 1 . GLN 120 120 16285 1 . SER 121 121 16285 1 . MET 122 122 16285 1 . LEU 123 123 16285 1 . SER 124 124 16285 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 16285 _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 $TIP-1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16285 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 16285 _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 $TIP-1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pHMTH . . . . . . 16285 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16285 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 TIP-1 '[U-100% 13C; U-100% 15N]' . . 1 $TIP-1 . . 1-2 . . mM 0.25 . . . 16285 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 16285 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 16285 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 16285 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16285 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 16285 1 pH 6.5 . pH 16285 1 pressure 1 . atm 16285 1 temperature 298 . K 16285 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16285 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 16285 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16285 1 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 16285 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16285 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _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 16285 _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 . 700 . . . 16285 1 2 spectrometer_2 Bruker DMX . 600 . . . 16285 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 16285 _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 . . . . . . . . . . . . . . . . . . . . . 16285 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 9 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16285 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_shift-ref _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode shift-ref _Chem_shift_reference.Entry_ID 16285 _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 TIP-1 carbon . . . . ppm . internal direct 1 . . . . . . . . . 16285 1 H 1 TIP-1 proton . . . . ppm 4.7 internal direct 1 . . . . . . . . . 16285 1 N 15 TIP-1 nitrogen . . . . ppm . internal direct 1 . . . . . . . . . 16285 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 16285 _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 $shift-ref _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' . . . 16285 1 6 '3D HNCACB' . . . 16285 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 C C 13 173.593 0.1 . 1 . . . . 2 S C . 16285 1 2 . 1 1 3 3 TYR H H 1 8.242 0.01 . 1 . . . . 3 Y HN . 16285 1 3 . 1 1 3 3 TYR HA H 1 4.515 0.01 . 1 . . . . 3 Y HA . 16285 1 4 . 1 1 3 3 TYR HB2 H 1 2.929 0.01 . 2 . . . . 3 Y HB1 . 16285 1 5 . 1 1 3 3 TYR HB3 H 1 2.828 0.01 . 2 . . . . 3 Y HB2 . 16285 1 6 . 1 1 3 3 TYR HD1 H 1 6.995 0.01 . 3 . . . . 3 Y HD1 . 16285 1 7 . 1 1 3 3 TYR HE1 H 1 6.731 0.01 . 3 . . . . 3 Y HE1 . 16285 1 8 . 1 1 3 3 TYR C C 13 174.733 0.1 . 1 . . . . 3 Y C . 16285 1 9 . 1 1 3 3 TYR CA C 13 57.701 0.1 . 1 . . . . 3 Y CA . 16285 1 10 . 1 1 3 3 TYR CB C 13 38.967 0.1 . 1 . . . . 3 Y CB . 16285 1 11 . 1 1 3 3 TYR CD1 C 13 133.272 0.1 . 3 . . . . 3 Y CD1 . 16285 1 12 . 1 1 3 3 TYR CE1 C 13 118.039 0.1 . 3 . . . . 3 Y CE1 . 16285 1 13 . 1 1 3 3 TYR N N 15 122.724 0.1 . 1 . . . . 3 Y N . 16285 1 14 . 1 1 5 5 PRO HA H 1 4.180 0.01 . 1 . . . . 5 P HA . 16285 1 15 . 1 1 5 5 PRO HB2 H 1 2.243 0.01 . 2 . . . . 5 P HB1 . 16285 1 16 . 1 1 5 5 PRO HB3 H 1 1.838 0.01 . 2 . . . . 5 P HB2 . 16285 1 17 . 1 1 5 5 PRO HD2 H 1 3.583 0.01 . 2 . . . . 5 P HD1 . 16285 1 18 . 1 1 5 5 PRO HD3 H 1 3.546 0.01 . 2 . . . . 5 P HD2 . 16285 1 19 . 1 1 5 5 PRO HG2 H 1 1.973 0.01 . 2 . . . . 5 P HG1 . 16285 1 20 . 1 1 5 5 PRO HG3 H 1 1.888 0.01 . 2 . . . . 5 P HG2 . 16285 1 21 . 1 1 5 5 PRO C C 13 177.303 0.1 . 1 . . . . 5 P C . 16285 1 22 . 1 1 5 5 PRO CA C 13 63.555 0.1 . 1 . . . . 5 P CA . 16285 1 23 . 1 1 5 5 PRO CB C 13 31.942 0.1 . 1 . . . . 5 P CB . 16285 1 24 . 1 1 5 5 PRO CD C 13 50.676 0.1 . 1 . . . . 5 P CD . 16285 1 25 . 1 1 5 5 PRO CG C 13 27.258 0.1 . 1 . . . . 5 P CG . 16285 1 26 . 1 1 6 6 GLY H H 1 8.374 0.01 . 1 . . . . 6 G HN . 16285 1 27 . 1 1 6 6 GLY HA2 H 1 3.945 0.01 . 2 . . . . 6 G HA1 . 16285 1 28 . 1 1 6 6 GLY HA3 H 1 3.785 0.01 . 2 . . . . 6 G HA2 . 16285 1 29 . 1 1 6 6 GLY C C 13 173.988 0.1 . 1 . . . . 6 G C . 16285 1 30 . 1 1 6 6 GLY CA C 13 45.407 0.1 . 1 . . . . 6 G CA . 16285 1 31 . 1 1 6 6 GLY N N 15 109.924 0.1 . 1 . . . . 6 G N . 16285 1 32 . 1 1 7 7 GLN H H 1 7.958 0.01 . 1 . . . . 7 Q HN . 16285 1 33 . 1 1 7 7 GLN HA H 1 4.569 0.01 . 1 . . . . 7 Q HA . 16285 1 34 . 1 1 7 7 GLN HB2 H 1 2.031 0.01 . 2 . . . . 7 Q HB1 . 16285 1 35 . 1 1 7 7 GLN HB3 H 1 1.887 0.01 . 2 . . . . 7 Q HB2 . 16285 1 36 . 1 1 7 7 GLN CB C 13 29.015 0.1 . 1 . . . . 7 Q CB . 16285 1 37 . 1 1 7 7 GLN N N 15 120.384 0.1 . 1 . . . . 7 Q N . 16285 1 38 . 1 1 8 8 PRO HA H 1 4.418 0.01 . 1 . . . . 8 P HA . 16285 1 39 . 1 1 8 8 PRO HB2 H 1 2.208 0.01 . 2 . . . . 8 P HB1 . 16285 1 40 . 1 1 8 8 PRO HB3 H 1 1.822 0.01 . 2 . . . . 8 P HB2 . 16285 1 41 . 1 1 8 8 PRO HD2 H 1 3.732 0.01 . 2 . . . . 8 P HD1 . 16285 1 42 . 1 1 8 8 PRO HD3 H 1 3.578 0.01 . 2 . . . . 8 P HD2 . 16285 1 43 . 1 1 8 8 PRO HG2 H 1 1.949 0.01 . 2 . . . . 8 P HG1 . 16285 1 44 . 1 1 8 8 PRO C C 13 176.720 0.1 . 1 . . . . 8 P C . 16285 1 45 . 1 1 8 8 PRO CA C 13 62.970 0.1 . 1 . . . . 8 P CA . 16285 1 46 . 1 1 8 8 PRO CB C 13 31.942 0.1 . 1 . . . . 8 P CB . 16285 1 47 . 1 1 8 8 PRO CD C 13 50.676 0.1 . 1 . . . . 8 P CD . 16285 1 48 . 1 1 8 8 PRO CG C 13 27.258 0.1 . 1 . . . . 8 P CG . 16285 1 49 . 1 1 9 9 VAL H H 1 8.222 0.01 . 1 . . . . 9 V HN . 16285 1 50 . 1 1 9 9 VAL HA H 1 4.164 0.01 . 1 . . . . 9 V HA . 16285 1 51 . 1 1 9 9 VAL HB H 1 2.005 0.01 . 1 . . . . 9 V HB . 16285 1 52 . 1 1 9 9 VAL HG11 H 1 0.883 0.01 . 4 . . . . 9 V HG11 . 16285 1 53 . 1 1 9 9 VAL HG12 H 1 0.883 0.01 . 4 . . . . 9 V HG11 . 16285 1 54 . 1 1 9 9 VAL HG13 H 1 0.883 0.01 . 4 . . . . 9 V HG11 . 16285 1 55 . 1 1 9 9 VAL C C 13 176.299 0.1 . 1 . . . . 9 V C . 16285 1 56 . 1 1 9 9 VAL CA C 13 62.384 0.1 . 1 . . . . 9 V CA . 16285 1 57 . 1 1 9 9 VAL CB C 13 33.113 0.1 . 1 . . . . 9 V CB . 16285 1 58 . 1 1 9 9 VAL CG1 C 13 20.819 0.1 . 2 . . . . 9 V CG1 . 16285 1 59 . 1 1 9 9 VAL N N 15 120.384 0.1 . 1 . . . . 9 V N . 16285 1 60 . 1 1 10 10 THR H H 1 8.193 0.01 . 1 . . . . 10 T HN . 16285 1 61 . 1 1 10 10 THR HA H 1 4.322 0.01 . 1 . . . . 10 T HA . 16285 1 62 . 1 1 10 10 THR HB H 1 4.140 0.01 . 1 . . . . 10 T HB . 16285 1 63 . 1 1 10 10 THR HG21 H 1 1.114 0.01 . 1 . . . . 10 T HG21 . 16285 1 64 . 1 1 10 10 THR HG22 H 1 1.114 0.01 . 1 . . . . 10 T HG21 . 16285 1 65 . 1 1 10 10 THR HG23 H 1 1.114 0.01 . 1 . . . . 10 T HG21 . 16285 1 66 . 1 1 10 10 THR C C 13 173.492 0.1 . 1 . . . . 10 T C . 16285 1 67 . 1 1 10 10 THR CA C 13 61.213 0.1 . 1 . . . . 10 T CA . 16285 1 68 . 1 1 10 10 THR CB C 13 69.995 0.1 . 1 . . . . 10 T CB . 16285 1 69 . 1 1 10 10 THR CG2 C 13 21.404 0.1 . 1 . . . . 10 T CG2 . 16285 1 70 . 1 1 10 10 THR N N 15 117.632 0.1 . 1 . . . . 10 T N . 16285 1 71 . 1 1 11 11 ALA H H 1 8.039 0.01 . 1 . . . . 11 A HN . 16285 1 72 . 1 1 11 11 ALA HA H 1 4.546 0.01 . 1 . . . . 11 A HA . 16285 1 73 . 1 1 11 11 ALA HB1 H 1 1.250 0.01 . 1 . . . . 11 A HB1 . 16285 1 74 . 1 1 11 11 ALA HB2 H 1 1.250 0.01 . 1 . . . . 11 A HB1 . 16285 1 75 . 1 1 11 11 ALA HB3 H 1 1.250 0.01 . 1 . . . . 11 A HB1 . 16285 1 76 . 1 1 11 11 ALA C C 13 176.778 0.1 . 1 . . . . 11 A C . 16285 1 77 . 1 1 11 11 ALA CA C 13 51.846 0.1 . 1 . . . . 11 A CA . 16285 1 78 . 1 1 11 11 ALA CB C 13 20.233 0.1 . 1 . . . . 11 A CB . 16285 1 79 . 1 1 11 11 ALA N N 15 126.440 0.1 . 1 . . . . 11 A N . 16285 1 80 . 1 1 12 12 VAL H H 1 8.457 0.01 . 1 . . . . 12 V HN . 16285 1 81 . 1 1 12 12 VAL HA H 1 4.209 0.01 . 1 . . . . 12 V HA . 16285 1 82 . 1 1 12 12 VAL HB H 1 1.968 0.01 . 1 . . . . 12 V HB . 16285 1 83 . 1 1 12 12 VAL C C 13 174.931 0.1 . 1 . . . . 12 V C . 16285 1 84 . 1 1 12 12 VAL CA C 13 61.213 0.1 . 1 . . . . 12 V CA . 16285 1 85 . 1 1 12 12 VAL CB C 13 34.284 0.1 . 1 . . . . 12 V CB . 16285 1 86 . 1 1 12 12 VAL N N 15 120.384 0.1 . 1 . . . . 12 V N . 16285 1 87 . 1 1 13 13 VAL H H 1 8.089 0.01 . 1 . . . . 13 V HN . 16285 1 88 . 1 1 13 13 VAL HA H 1 4.850 0.01 . 1 . . . . 13 V HA . 16285 1 89 . 1 1 13 13 VAL HB H 1 1.811 0.01 . 1 . . . . 13 V HB . 16285 1 90 . 1 1 13 13 VAL HG11 H 1 0.806 0.01 . 4 . . . . 13 V HG11 . 16285 1 91 . 1 1 13 13 VAL HG12 H 1 0.806 0.01 . 4 . . . . 13 V HG11 . 16285 1 92 . 1 1 13 13 VAL HG13 H 1 0.806 0.01 . 4 . . . . 13 V HG11 . 16285 1 93 . 1 1 13 13 VAL HG21 H 1 0.748 0.01 . 4 . . . . 13 V HG21 . 16285 1 94 . 1 1 13 13 VAL HG22 H 1 0.748 0.01 . 4 . . . . 13 V HG21 . 16285 1 95 . 1 1 13 13 VAL HG23 H 1 0.748 0.01 . 4 . . . . 13 V HG21 . 16285 1 96 . 1 1 13 13 VAL CA C 13 60.628 0.1 . 1 . . . . 13 V CA . 16285 1 97 . 1 1 13 13 VAL CB C 13 33.113 0.1 . 1 . . . . 13 V CB . 16285 1 98 . 1 1 13 13 VAL CG1 C 13 20.233 0.1 . 2 . . . . 13 V CG1 . 16285 1 99 . 1 1 13 13 VAL CG2 C 13 21.404 0.1 . 2 . . . . 13 V CG2 . 16285 1 100 . 1 1 13 13 VAL N N 15 123.688 0.1 . 1 . . . . 13 V N . 16285 1 101 . 1 1 14 14 GLN H H 1 9.022 0.01 . 1 . . . . 14 Q HN . 16285 1 102 . 1 1 14 14 GLN HA H 1 4.612 0.01 . 1 . . . . 14 Q HA . 16285 1 103 . 1 1 14 14 GLN HB2 H 1 1.758 0.01 . 2 . . . . 14 Q HB1 . 16285 1 104 . 1 1 14 14 GLN HB3 H 1 1.577 0.01 . 2 . . . . 14 Q HB2 . 16285 1 105 . 1 1 14 14 GLN HE21 H 1 7.090 0.01 . 2 . . . . 14 Q HE21 . 16285 1 106 . 1 1 14 14 GLN HE22 H 1 6.695 0.01 . 2 . . . . 14 Q HE22 . 16285 1 107 . 1 1 14 14 GLN HG2 H 1 2.039 0.01 . 2 . . . . 14 Q HG1 . 16285 1 108 . 1 1 14 14 GLN HG3 H 1 1.999 0.01 . 2 . . . . 14 Q HG2 . 16285 1 109 . 1 1 14 14 GLN C C 13 173.806 0.1 . 1 . . . . 14 Q C . 16285 1 110 . 1 1 14 14 GLN CB C 13 31.942 0.1 . 1 . . . . 14 Q CB . 16285 1 111 . 1 1 14 14 GLN CD C 13 179.143 0.1 . 1 . . . . 14 Q CD . 16285 1 112 . 1 1 14 14 GLN CG C 13 33.113 0.1 . 1 . . . . 14 Q CG . 16285 1 113 . 1 1 14 14 GLN N N 15 124.789 0.1 . 1 . . . . 14 Q N . 16285 1 114 . 1 1 14 14 GLN NE2 N 15 110.475 0.1 . 1 . . . . 14 Q NE2 . 16285 1 115 . 1 1 15 15 ARG H H 1 8.563 0.01 . 1 . . . . 15 R HN . 16285 1 116 . 1 1 15 15 ARG HA H 1 5.033 0.01 . 1 . . . . 15 R HA . 16285 1 117 . 1 1 15 15 ARG HB2 H 1 1.721 0.01 . 2 . . . . 15 R HB1 . 16285 1 118 . 1 1 15 15 ARG HB3 H 1 1.599 0.01 . 2 . . . . 15 R HB2 . 16285 1 119 . 1 1 15 15 ARG HD2 H 1 3.068 0.01 . 2 . . . . 15 R HD1 . 16285 1 120 . 1 1 15 15 ARG HG2 H 1 1.498 0.01 . 2 . . . . 15 R HG1 . 16285 1 121 . 1 1 15 15 ARG HG3 H 1 1.402 0.01 . 2 . . . . 15 R HG2 . 16285 1 122 . 1 1 15 15 ARG C C 13 176.001 0.1 . 1 . . . . 15 R C . 16285 1 123 . 1 1 15 15 ARG CA C 13 55.359 0.1 . 1 . . . . 15 R CA . 16285 1 124 . 1 1 15 15 ARG CB C 13 31.356 0.1 . 1 . . . . 15 R CB . 16285 1 125 . 1 1 15 15 ARG CD C 13 43.065 0.1 . 1 . . . . 15 R CD . 16285 1 126 . 1 1 15 15 ARG CG C 13 27.844 0.1 . 1 . . . . 15 R CG . 16285 1 127 . 1 1 15 15 ARG N N 15 124.238 0.1 . 1 . . . . 15 R N . 16285 1 128 . 1 1 16 16 VAL H H 1 8.689 0.01 . 1 . . . . 16 V HN . 16285 1 129 . 1 1 16 16 VAL HA H 1 4.298 0.01 . 1 . . . . 16 V HA . 16285 1 130 . 1 1 16 16 VAL HB H 1 1.633 0.01 . 1 . . . . 16 V HB . 16285 1 131 . 1 1 16 16 VAL HG11 H 1 0.632 0.01 . 4 . . . . 16 V HG11 . 16285 1 132 . 1 1 16 16 VAL HG12 H 1 0.632 0.01 . 4 . . . . 16 V HG11 . 16285 1 133 . 1 1 16 16 VAL HG13 H 1 0.632 0.01 . 4 . . . . 16 V HG11 . 16285 1 134 . 1 1 16 16 VAL HG21 H 1 0.585 0.01 . 4 . . . . 16 V HG21 . 16285 1 135 . 1 1 16 16 VAL HG22 H 1 0.585 0.01 . 4 . . . . 16 V HG21 . 16285 1 136 . 1 1 16 16 VAL HG23 H 1 0.585 0.01 . 4 . . . . 16 V HG21 . 16285 1 137 . 1 1 16 16 VAL C C 13 173.740 0.1 . 1 . . . . 16 V C . 16285 1 138 . 1 1 16 16 VAL CA C 13 61.213 0.1 . 1 . . . . 16 V CA . 16285 1 139 . 1 1 16 16 VAL CB C 13 35.454 0.1 . 1 . . . . 16 V CB . 16285 1 140 . 1 1 16 16 VAL CG1 C 13 21.404 0.1 . 2 . . . . 16 V CG1 . 16285 1 141 . 1 1 16 16 VAL CG2 C 13 20.819 0.1 . 2 . . . . 16 V CG2 . 16285 1 142 . 1 1 16 16 VAL N N 15 124.789 0.1 . 1 . . . . 16 V N . 16285 1 143 . 1 1 17 17 GLU H H 1 9.107 0.01 . 1 . . . . 17 E HN . 16285 1 144 . 1 1 17 17 GLU HA H 1 4.930 0.01 . 1 . . . . 17 E HA . 16285 1 145 . 1 1 17 17 GLU HB2 H 1 1.891 0.01 . 2 . . . . 17 E HB1 . 16285 1 146 . 1 1 17 17 GLU HG2 H 1 1.913 0.01 . 2 . . . . 17 E HG1 . 16285 1 147 . 1 1 17 17 GLU HG3 H 1 1.756 0.01 . 2 . . . . 17 E HG2 . 16285 1 148 . 1 1 17 17 GLU C C 13 173.754 0.1 . 1 . . . . 17 E C . 16285 1 149 . 1 1 17 17 GLU CA C 13 55.359 0.1 . 1 . . . . 17 E CA . 16285 1 150 . 1 1 17 17 GLU CB C 13 31.356 0.1 . 1 . . . . 17 E CB . 16285 1 151 . 1 1 17 17 GLU CG C 13 37.796 0.1 . 1 . . . . 17 E CG . 16285 1 152 . 1 1 17 17 GLU N N 15 129.193 0.1 . 1 . . . . 17 E N . 16285 1 153 . 1 1 18 18 ILE H H 1 8.812 0.01 . 1 . . . . 18 I HN . 16285 1 154 . 1 1 18 18 ILE HA H 1 4.127 0.01 . 1 . . . . 18 I HA . 16285 1 155 . 1 1 18 18 ILE HB H 1 1.766 0.01 . 1 . . . . 18 I HB . 16285 1 156 . 1 1 18 18 ILE HD11 H 1 0.694 0.01 . 1 . . . . 18 I HD11 . 16285 1 157 . 1 1 18 18 ILE HD12 H 1 0.694 0.01 . 1 . . . . 18 I HD11 . 16285 1 158 . 1 1 18 18 ILE HD13 H 1 0.694 0.01 . 1 . . . . 18 I HD11 . 16285 1 159 . 1 1 18 18 ILE HG12 H 1 1.425 0.01 . 9 . . . . 18 I HG11 . 16285 1 160 . 1 1 18 18 ILE HG13 H 1 0.823 0.01 . 9 . . . . 18 I HG12 . 16285 1 161 . 1 1 18 18 ILE HG21 H 1 0.763 0.01 . 4 . . . . 18 I HG21 . 16285 1 162 . 1 1 18 18 ILE HG22 H 1 0.763 0.01 . 4 . . . . 18 I HG21 . 16285 1 163 . 1 1 18 18 ILE HG23 H 1 0.763 0.01 . 4 . . . . 18 I HG21 . 16285 1 164 . 1 1 18 18 ILE C C 13 174.644 0.1 . 1 . . . . 18 I C . 16285 1 165 . 1 1 18 18 ILE CA C 13 60.628 0.1 . 1 . . . . 18 I CA . 16285 1 166 . 1 1 18 18 ILE CB C 13 40.138 0.1 . 1 . . . . 18 I CB . 16285 1 167 . 1 1 18 18 ILE CD1 C 13 15.550 0.1 . 1 . . . . 18 I CD1 . 16285 1 168 . 1 1 18 18 ILE CG1 C 13 28.429 0.1 . 1 . . . . 18 I CG1 . 16285 1 169 . 1 1 18 18 ILE CG2 C 13 16.721 0.1 . 1 . . . . 18 I CG2 . 16285 1 170 . 1 1 18 18 ILE N N 15 124.789 0.1 . 1 . . . . 18 I N . 16285 1 171 . 1 1 19 19 HIS H H 1 8.803 0.01 . 1 . . . . 19 H HN . 16285 1 172 . 1 1 19 19 HIS HA H 1 4.730 0.01 . 1 . . . . 19 H HA . 16285 1 173 . 1 1 19 19 HIS HB2 H 1 3.140 0.01 . 2 . . . . 19 H HB1 . 16285 1 174 . 1 1 19 19 HIS HB3 H 1 3.070 0.01 . 2 . . . . 19 H HB2 . 16285 1 175 . 1 1 19 19 HIS HD2 H 1 7.158 0.01 . 4 . . . . 19 H HD2 . 16285 1 176 . 1 1 19 19 HIS HE1 H 1 8.265 0.01 . 4 . . . . 19 H HE1 . 16285 1 177 . 1 1 19 19 HIS C C 13 174.121 0.1 . 1 . . . . 19 H C . 16285 1 178 . 1 1 19 19 HIS CB C 13 28.429 0.1 . 1 . . . . 19 H CB . 16285 1 179 . 1 1 19 19 HIS CD2 C 13 118.820 0.1 . 1 . . . . 19 H CD2 . 16285 1 180 . 1 1 19 19 HIS CE1 C 13 136.397 0.1 . 1 . . . . 19 H CE1 . 16285 1 181 . 1 1 19 19 HIS N N 15 128.643 0.1 . 1 . . . . 19 H N . 16285 1 182 . 1 1 20 20 LYS H H 1 8.513 0.01 . 1 . . . . 20 K HN . 16285 1 183 . 1 1 20 20 LYS HA H 1 4.011 0.01 . 1 . . . . 20 K HA . 16285 1 184 . 1 1 20 20 LYS HB2 H 1 1.537 0.01 . 2 . . . . 20 K HB1 . 16285 1 185 . 1 1 20 20 LYS C C 13 175.576 0.1 . 1 . . . . 20 K C . 16285 1 186 . 1 1 20 20 LYS CA C 13 57.701 0.1 . 1 . . . . 20 K CA . 16285 1 187 . 1 1 20 20 LYS CB C 13 34.869 0.1 . 1 . . . . 20 K CB . 16285 1 188 . 1 1 20 20 LYS N N 15 123.137 0.1 . 1 . . . . 20 K N . 16285 1 189 . 1 1 21 21 LEU H H 1 8.130 0.01 . 1 . . . . 21 L HN . 16285 1 190 . 1 1 21 21 LEU HA H 1 4.535 0.01 . 1 . . . . 21 L HA . 16285 1 191 . 1 1 21 21 LEU HB2 H 1 1.608 0.01 . 2 . . . . 21 L HB1 . 16285 1 192 . 1 1 21 21 LEU HB3 H 1 1.448 0.01 . 2 . . . . 21 L HB2 . 16285 1 193 . 1 1 21 21 LEU HD11 H 1 0.906 0.01 . 4 . . . . 21 L HD11 . 16285 1 194 . 1 1 21 21 LEU HD12 H 1 0.906 0.01 . 4 . . . . 21 L HD11 . 16285 1 195 . 1 1 21 21 LEU HD13 H 1 0.906 0.01 . 4 . . . . 21 L HD11 . 16285 1 196 . 1 1 21 21 LEU HD21 H 1 0.822 0.01 . 4 . . . . 21 L HD21 . 16285 1 197 . 1 1 21 21 LEU HD22 H 1 0.822 0.01 . 4 . . . . 21 L HD21 . 16285 1 198 . 1 1 21 21 LEU HD23 H 1 0.822 0.01 . 4 . . . . 21 L HD21 . 16285 1 199 . 1 1 21 21 LEU HG H 1 1.407 0.01 . 1 . . . . 21 L HG . 16285 1 200 . 1 1 21 21 LEU C C 13 175.700 0.1 . 1 . . . . 21 L C . 16285 1 201 . 1 1 21 21 LEU CA C 13 53.603 0.1 . 1 . . . . 21 L CA . 16285 1 202 . 1 1 21 21 LEU CB C 13 44.821 0.1 . 1 . . . . 21 L CB . 16285 1 203 . 1 1 21 21 LEU CD1 C 13 23.746 0.1 . 2 . . . . 21 L CD1 . 16285 1 204 . 1 1 21 21 LEU CD2 C 13 24.917 0.1 . 2 . . . . 21 L CD2 . 16285 1 205 . 1 1 21 21 LEU CG C 13 27.258 0.1 . 1 . . . . 21 L CG . 16285 1 206 . 1 1 21 21 LEU N N 15 122.587 0.1 . 1 . . . . 21 L N . 16285 1 207 . 1 1 22 22 ARG H H 1 8.694 0.01 . 1 . . . . 22 R HN . 16285 1 208 . 1 1 22 22 ARG HA H 1 4.704 0.01 . 1 . . . . 22 R HA . 16285 1 209 . 1 1 22 22 ARG HB2 H 1 1.757 0.01 . 2 . . . . 22 R HB1 . 16285 1 210 . 1 1 22 22 ARG HB3 H 1 1.598 0.01 . 2 . . . . 22 R HB2 . 16285 1 211 . 1 1 22 22 ARG HD2 H 1 2.978 0.01 . 2 . . . . 22 R HD1 . 16285 1 212 . 1 1 22 22 ARG HD3 H 1 2.909 0.01 . 2 . . . . 22 R HD2 . 16285 1 213 . 1 1 22 22 ARG HG2 H 1 1.395 0.01 . 2 . . . . 22 R HG1 . 16285 1 214 . 1 1 22 22 ARG C C 13 175.760 0.1 . 1 . . . . 22 R C . 16285 1 215 . 1 1 22 22 ARG CB C 13 30.771 0.1 . 1 . . . . 22 R CB . 16285 1 216 . 1 1 22 22 ARG CD C 13 43.065 0.1 . 1 . . . . 22 R CD . 16285 1 217 . 1 1 22 22 ARG CG C 13 26.088 0.1 . 1 . . . . 22 R CG . 16285 1 218 . 1 1 22 22 ARG N N 15 126.991 0.1 . 1 . . . . 22 R N . 16285 1 219 . 1 1 23 23 GLN H H 1 8.558 0.01 . 1 . . . . 23 Q HN . 16285 1 220 . 1 1 23 23 GLN HA H 1 4.457 0.01 . 1 . . . . 23 Q HA . 16285 1 221 . 1 1 23 23 GLN HB2 H 1 1.928 0.01 . 2 . . . . 23 Q HB1 . 16285 1 222 . 1 1 23 23 GLN HB3 H 1 1.712 0.01 . 2 . . . . 23 Q HB2 . 16285 1 223 . 1 1 23 23 GLN HE21 H 1 7.420 0.01 . 2 . . . . 23 Q HE21 . 16285 1 224 . 1 1 23 23 GLN HE22 H 1 6.761 0.01 . 2 . . . . 23 Q HE22 . 16285 1 225 . 1 1 23 23 GLN HG2 H 1 2.141 0.01 . 2 . . . . 23 Q HG1 . 16285 1 226 . 1 1 23 23 GLN C C 13 175.394 0.1 . 1 . . . . 23 Q C . 16285 1 227 . 1 1 23 23 GLN CA C 13 54.774 0.1 . 1 . . . . 23 Q CA . 16285 1 228 . 1 1 23 23 GLN CB C 13 30.186 0.1 . 1 . . . . 23 Q CB . 16285 1 229 . 1 1 23 23 GLN CD C 13 180.187 0.1 . 1 . . . . 23 Q CD . 16285 1 230 . 1 1 23 23 GLN CG C 13 34.284 0.1 . 1 . . . . 23 Q CG . 16285 1 231 . 1 1 23 23 GLN N N 15 128.643 0.1 . 1 . . . . 23 Q N . 16285 1 232 . 1 1 23 23 GLN NE2 N 15 111.025 0.1 . 1 . . . . 23 Q NE2 . 16285 1 233 . 1 1 24 24 GLY H H 1 8.961 0.01 . 1 . . . . 24 G HN . 16285 1 234 . 1 1 24 24 GLY HA2 H 1 3.955 0.01 . 2 . . . . 24 G HA1 . 16285 1 235 . 1 1 24 24 GLY HA3 H 1 3.584 0.01 . 2 . . . . 24 G HA2 . 16285 1 236 . 1 1 24 24 GLY C C 13 174.878 0.1 . 1 . . . . 24 G C . 16285 1 237 . 1 1 24 24 GLY CA C 13 47.163 0.1 . 1 . . . . 24 G CA . 16285 1 238 . 1 1 24 24 GLY N N 15 117.081 0.1 . 1 . . . . 24 G N . 16285 1 239 . 1 1 25 25 GLU H H 1 9.012 0.01 . 1 . . . . 25 E HN . 16285 1 240 . 1 1 25 25 GLU HA H 1 4.221 0.01 . 1 . . . . 25 E HA . 16285 1 241 . 1 1 25 25 GLU HB2 H 1 2.136 0.01 . 2 . . . . 25 E HB1 . 16285 1 242 . 1 1 25 25 GLU HB3 H 1 1.789 0.01 . 2 . . . . 25 E HB2 . 16285 1 243 . 1 1 25 25 GLU HG2 H 1 2.214 0.01 . 2 . . . . 25 E HG1 . 16285 1 244 . 1 1 25 25 GLU HG3 H 1 2.158 0.01 . 2 . . . . 25 E HG2 . 16285 1 245 . 1 1 25 25 GLU C C 13 175.912 0.1 . 1 . . . . 25 E C . 16285 1 246 . 1 1 25 25 GLU CA C 13 56.530 0.1 . 1 . . . . 25 E CA . 16285 1 247 . 1 1 25 25 GLU CB C 13 30.186 0.1 . 1 . . . . 25 E CB . 16285 1 248 . 1 1 25 25 GLU CG C 13 36.040 0.1 . 1 . . . . 25 E CG . 16285 1 249 . 1 1 25 25 GLU N N 15 126.440 0.1 . 1 . . . . 25 E N . 16285 1 250 . 1 1 26 26 ASN H H 1 7.977 0.01 . 1 . . . . 26 N HN . 16285 1 251 . 1 1 26 26 ASN HA H 1 4.793 0.01 . 1 . . . . 26 N HA . 16285 1 252 . 1 1 26 26 ASN HB2 H 1 2.805 0.01 . 2 . . . . 26 N HB1 . 16285 1 253 . 1 1 26 26 ASN HB3 H 1 2.631 0.01 . 2 . . . . 26 N HB2 . 16285 1 254 . 1 1 26 26 ASN HD21 H 1 7.594 0.01 . 2 . . . . 26 N HD21 . 16285 1 255 . 1 1 26 26 ASN HD22 H 1 6.985 0.01 . 2 . . . . 26 N HD22 . 16285 1 256 . 1 1 26 26 ASN C C 13 173.590 0.1 . 1 . . . . 26 N C . 16285 1 257 . 1 1 26 26 ASN CA C 13 52.432 0.1 . 1 . . . . 26 N CA . 16285 1 258 . 1 1 26 26 ASN CB C 13 40.723 0.1 . 1 . . . . 26 N CB . 16285 1 259 . 1 1 26 26 ASN CG C 13 176.499 0.1 . 1 . . . . 26 N CG . 16285 1 260 . 1 1 26 26 ASN N N 15 118.182 0.1 . 1 . . . . 26 N N . 16285 1 261 . 1 1 26 26 ASN ND2 N 15 114.328 0.1 . 1 . . . . 26 N ND2 . 16285 1 262 . 1 1 27 27 LEU H H 1 8.306 0.01 . 1 . . . . 27 L HN . 16285 1 263 . 1 1 27 27 LEU HA H 1 4.889 0.01 . 1 . . . . 27 L HA . 16285 1 264 . 1 1 27 27 LEU HB2 H 1 1.561 0.01 . 2 . . . . 27 L HB1 . 16285 1 265 . 1 1 27 27 LEU HB3 H 1 1.150 0.01 . 2 . . . . 27 L HB2 . 16285 1 266 . 1 1 27 27 LEU HD11 H 1 0.768 0.01 . 4 . . . . 27 L HD11 . 16285 1 267 . 1 1 27 27 LEU HD12 H 1 0.768 0.01 . 4 . . . . 27 L HD11 . 16285 1 268 . 1 1 27 27 LEU HD13 H 1 0.768 0.01 . 4 . . . . 27 L HD11 . 16285 1 269 . 1 1 27 27 LEU HD21 H 1 0.675 0.01 . 4 . . . . 27 L HD21 . 16285 1 270 . 1 1 27 27 LEU HD22 H 1 0.675 0.01 . 4 . . . . 27 L HD21 . 16285 1 271 . 1 1 27 27 LEU HD23 H 1 0.675 0.01 . 4 . . . . 27 L HD21 . 16285 1 272 . 1 1 27 27 LEU C C 13 176.333 0.1 . 1 . . . . 27 L C . 16285 1 273 . 1 1 27 27 LEU CA C 13 53.603 0.1 . 1 . . . . 27 L CA . 16285 1 274 . 1 1 27 27 LEU CB C 13 44.236 0.1 . 1 . . . . 27 L CB . 16285 1 275 . 1 1 27 27 LEU CD1 C 13 26.088 0.1 . 2 . . . . 27 L CD1 . 16285 1 276 . 1 1 27 27 LEU CD2 C 13 24.331 0.1 . 2 . . . . 27 L CD2 . 16285 1 277 . 1 1 27 27 LEU N N 15 122.587 0.1 . 1 . . . . 27 L N . 16285 1 278 . 1 1 28 28 ILE H H 1 9.339 0.01 . 1 . . . . 28 I HN . 16285 1 279 . 1 1 28 28 ILE HA H 1 4.198 0.01 . 1 . . . . 28 I HA . 16285 1 280 . 1 1 28 28 ILE HB H 1 1.964 0.01 . 1 . . . . 28 I HB . 16285 1 281 . 1 1 28 28 ILE HD11 H 1 0.723 0.01 . 1 . . . . 28 I HD11 . 16285 1 282 . 1 1 28 28 ILE HD12 H 1 0.723 0.01 . 1 . . . . 28 I HD11 . 16285 1 283 . 1 1 28 28 ILE HD13 H 1 0.723 0.01 . 1 . . . . 28 I HD11 . 16285 1 284 . 1 1 28 28 ILE HG12 H 1 1.332 0.01 . 9 . . . . 28 I HG11 . 16285 1 285 . 1 1 28 28 ILE HG13 H 1 1.196 0.01 . 9 . . . . 28 I HG12 . 16285 1 286 . 1 1 28 28 ILE HG21 H 1 0.842 0.01 . 4 . . . . 28 I HG21 . 16285 1 287 . 1 1 28 28 ILE HG22 H 1 0.842 0.01 . 4 . . . . 28 I HG21 . 16285 1 288 . 1 1 28 28 ILE HG23 H 1 0.842 0.01 . 4 . . . . 28 I HG21 . 16285 1 289 . 1 1 28 28 ILE C C 13 175.647 0.1 . 1 . . . . 28 I C . 16285 1 290 . 1 1 28 28 ILE CA C 13 60.628 0.1 . 1 . . . . 28 I CA . 16285 1 291 . 1 1 28 28 ILE CB C 13 39.552 0.1 . 1 . . . . 28 I CB . 16285 1 292 . 1 1 28 28 ILE CD1 C 13 12.623 0.1 . 1 . . . . 28 I CD1 . 16285 1 293 . 1 1 28 28 ILE CG1 C 13 27.258 0.1 . 1 . . . . 28 I CG1 . 16285 1 294 . 1 1 28 28 ILE CG2 C 13 17.892 0.1 . 1 . . . . 28 I CG2 . 16285 1 295 . 1 1 28 28 ILE N N 15 124.789 0.1 . 1 . . . . 28 I N . 16285 1 296 . 1 1 29 29 LEU H H 1 8.460 0.01 . 1 . . . . 29 L HN . 16285 1 297 . 1 1 29 29 LEU HA H 1 4.192 0.01 . 1 . . . . 29 L HA . 16285 1 298 . 1 1 29 29 LEU HB2 H 1 1.483 0.01 . 2 . . . . 29 L HB1 . 16285 1 299 . 1 1 29 29 LEU HB3 H 1 1.440 0.01 . 2 . . . . 29 L HB2 . 16285 1 300 . 1 1 29 29 LEU HD11 H 1 0.660 0.01 . 4 . . . . 29 L HD11 . 16285 1 301 . 1 1 29 29 LEU HD12 H 1 0.660 0.01 . 4 . . . . 29 L HD11 . 16285 1 302 . 1 1 29 29 LEU HD13 H 1 0.660 0.01 . 4 . . . . 29 L HD11 . 16285 1 303 . 1 1 29 29 LEU HG H 1 1.427 0.01 . 1 . . . . 29 L HG . 16285 1 304 . 1 1 29 29 LEU C C 13 176.710 0.1 . 1 . . . . 29 L C . 16285 1 305 . 1 1 29 29 LEU CA C 13 56.530 0.1 . 1 . . . . 29 L CA . 16285 1 306 . 1 1 29 29 LEU CB C 13 44.236 0.1 . 1 . . . . 29 L CB . 16285 1 307 . 1 1 29 29 LEU CD1 C 13 24.331 0.1 . 2 . . . . 29 L CD1 . 16285 1 308 . 1 1 29 29 LEU CG C 13 27.844 0.1 . 1 . . . . 29 L CG . 16285 1 309 . 1 1 29 29 LEU N N 15 125.339 0.1 . 1 . . . . 29 L N . 16285 1 310 . 1 1 30 30 GLY H H 1 8.143 0.01 . 1 . . . . 30 G HN . 16285 1 311 . 1 1 30 30 GLY HA2 H 1 4.112 0.01 . 2 . . . . 30 G HA1 . 16285 1 312 . 1 1 30 30 GLY HA3 H 1 3.951 0.01 . 2 . . . . 30 G HA2 . 16285 1 313 . 1 1 30 30 GLY C C 13 175.358 0.1 . 1 . . . . 30 G C . 16285 1 314 . 1 1 30 30 GLY CA C 13 45.407 0.1 . 1 . . . . 30 G CA . 16285 1 315 . 1 1 30 30 GLY N N 15 101.115 0.1 . 1 . . . . 30 G N . 16285 1 316 . 1 1 31 31 PHE H H 1 7.358 0.01 . 1 . . . . 31 F HN . 16285 1 317 . 1 1 31 31 PHE HA H 1 5.164 0.01 . 1 . . . . 31 F HA . 16285 1 318 . 1 1 31 31 PHE HB2 H 1 3.446 0.01 . 2 . . . . 31 F HB1 . 16285 1 319 . 1 1 31 31 PHE HB3 H 1 2.926 0.01 . 2 . . . . 31 F HB2 . 16285 1 320 . 1 1 31 31 PHE HD1 H 1 6.939 0.01 . 3 . . . . 31 F HD1 . 16285 1 321 . 1 1 31 31 PHE HE1 H 1 6.835 0.01 . 3 . . . . 31 F HE1 . 16285 1 322 . 1 1 31 31 PHE C C 13 172.157 0.1 . 1 . . . . 31 F C . 16285 1 323 . 1 1 31 31 PHE CA C 13 56.530 0.1 . 1 . . . . 31 F CA . 16285 1 324 . 1 1 31 31 PHE CB C 13 40.138 0.1 . 1 . . . . 31 F CB . 16285 1 325 . 1 1 31 31 PHE CD1 C 13 133.272 0.1 . 3 . . . . 31 F CD1 . 16285 1 326 . 1 1 31 31 PHE CE1 C 13 130.538 0.1 . 3 . . . . 31 F CE1 . 16285 1 327 . 1 1 31 31 PHE N N 15 115.980 0.1 . 1 . . . . 31 F N . 16285 1 328 . 1 1 32 32 SER H H 1 8.455 0.01 . 1 . . . . 32 S HN . 16285 1 329 . 1 1 32 32 SER HA H 1 4.765 0.01 . 1 . . . . 32 S HA . 16285 1 330 . 1 1 32 32 SER HB2 H 1 3.868 0.01 . 2 . . . . 32 S HB1 . 16285 1 331 . 1 1 32 32 SER HB3 H 1 3.514 0.01 . 2 . . . . 32 S HB2 . 16285 1 332 . 1 1 32 32 SER C C 13 173.306 0.1 . 1 . . . . 32 S C . 16285 1 333 . 1 1 32 32 SER CA C 13 56.530 0.1 . 1 . . . . 32 S CA . 16285 1 334 . 1 1 32 32 SER CB C 13 65.897 0.1 . 1 . . . . 32 S CB . 16285 1 335 . 1 1 32 32 SER N N 15 114.879 0.1 . 1 . . . . 32 S N . 16285 1 336 . 1 1 33 33 ILE H H 1 8.351 0.01 . 1 . . . . 33 I HN . 16285 1 337 . 1 1 33 33 ILE HA H 1 5.700 0.01 . 1 . . . . 33 I HA . 16285 1 338 . 1 1 33 33 ILE HB H 1 1.823 0.01 . 1 . . . . 33 I HB . 16285 1 339 . 1 1 33 33 ILE HD11 H 1 0.326 0.01 . 1 . . . . 33 I HD11 . 16285 1 340 . 1 1 33 33 ILE HD12 H 1 0.326 0.01 . 1 . . . . 33 I HD11 . 16285 1 341 . 1 1 33 33 ILE HD13 H 1 0.326 0.01 . 1 . . . . 33 I HD11 . 16285 1 342 . 1 1 33 33 ILE HG12 H 1 1.343 0.01 . 9 . . . . 33 I HG11 . 16285 1 343 . 1 1 33 33 ILE HG13 H 1 0.756 0.01 . 9 . . . . 33 I HG12 . 16285 1 344 . 1 1 33 33 ILE HG21 H 1 0.764 0.01 . 4 . . . . 33 I HG21 . 16285 1 345 . 1 1 33 33 ILE HG22 H 1 0.764 0.01 . 4 . . . . 33 I HG21 . 16285 1 346 . 1 1 33 33 ILE HG23 H 1 0.764 0.01 . 4 . . . . 33 I HG21 . 16285 1 347 . 1 1 33 33 ILE C C 13 175.518 0.1 . 1 . . . . 33 I C . 16285 1 348 . 1 1 33 33 ILE CA C 13 58.872 0.1 . 1 . . . . 33 I CA . 16285 1 349 . 1 1 33 33 ILE CB C 13 43.650 0.1 . 1 . . . . 33 I CB . 16285 1 350 . 1 1 33 33 ILE CD1 C 13 14.964 0.1 . 1 . . . . 33 I CD1 . 16285 1 351 . 1 1 33 33 ILE CG1 C 13 24.917 0.1 . 1 . . . . 33 I CG1 . 16285 1 352 . 1 1 33 33 ILE CG2 C 13 20.233 0.1 . 1 . . . . 33 I CG2 . 16285 1 353 . 1 1 33 33 ILE N N 15 113.227 0.1 . 1 . . . . 33 I N . 16285 1 354 . 1 1 34 34 GLY H H 1 9.217 0.01 . 1 . . . . 34 G HN . 16285 1 355 . 1 1 34 34 GLY HA2 H 1 4.596 0.01 . 2 . . . . 34 G HA1 . 16285 1 356 . 1 1 34 34 GLY HA3 H 1 3.613 0.01 . 2 . . . . 34 G HA2 . 16285 1 357 . 1 1 34 34 GLY C C 13 172.139 0.1 . 1 . . . . 34 G C . 16285 1 358 . 1 1 34 34 GLY CA C 13 43.650 0.1 . 1 . . . . 34 G CA . 16285 1 359 . 1 1 34 34 GLY N N 15 109.924 0.1 . 1 . . . . 34 G N . 16285 1 360 . 1 1 35 35 GLY H H 1 8.519 0.01 . 1 . . . . 35 G HN . 16285 1 361 . 1 1 35 35 GLY HA2 H 1 5.263 0.01 . 2 . . . . 35 G HA1 . 16285 1 362 . 1 1 35 35 GLY HA3 H 1 3.853 0.01 . 2 . . . . 35 G HA2 . 16285 1 363 . 1 1 35 35 GLY C C 13 173.987 0.1 . 1 . . . . 35 G C . 16285 1 364 . 1 1 35 35 GLY CA C 13 44.236 0.1 . 1 . . . . 35 G CA . 16285 1 365 . 1 1 35 35 GLY N N 15 107.171 0.1 . 1 . . . . 35 G N . 16285 1 366 . 1 1 36 36 GLY H H 1 6.647 0.01 . 1 . . . . 36 G HN . 16285 1 367 . 1 1 36 36 GLY HA2 H 1 3.964 0.01 . 2 . . . . 36 G HA2 . 16285 1 368 . 1 1 36 36 GLY C C 13 177.650 0.1 . 1 . . . . 36 G C . 16285 1 369 . 1 1 36 36 GLY CA C 13 43.650 0.1 . 1 . . . . 36 G CA . 16285 1 370 . 1 1 36 36 GLY N N 15 105.520 0.1 . 1 . . . . 36 G N . 16285 1 371 . 1 1 37 37 ILE H H 1 8.473 0.01 . 1 . . . . 37 I HN . 16285 1 372 . 1 1 37 37 ILE HA H 1 4.109 0.01 . 1 . . . . 37 I HA . 16285 1 373 . 1 1 37 37 ILE HB H 1 2.025 0.01 . 1 . . . . 37 I HB . 16285 1 374 . 1 1 37 37 ILE HD11 H 1 0.752 0.01 . 1 . . . . 37 I HD11 . 16285 1 375 . 1 1 37 37 ILE HD12 H 1 0.752 0.01 . 1 . . . . 37 I HD11 . 16285 1 376 . 1 1 37 37 ILE HD13 H 1 0.752 0.01 . 1 . . . . 37 I HD11 . 16285 1 377 . 1 1 37 37 ILE HG12 H 1 1.271 0.01 . 9 . . . . 37 I HG11 . 16285 1 378 . 1 1 37 37 ILE HG13 H 1 0.788 0.01 . 9 . . . . 37 I HG12 . 16285 1 379 . 1 1 37 37 ILE HG21 H 1 0.949 0.01 . 4 . . . . 37 I HG21 . 16285 1 380 . 1 1 37 37 ILE HG22 H 1 0.949 0.01 . 4 . . . . 37 I HG21 . 16285 1 381 . 1 1 37 37 ILE HG23 H 1 0.949 0.01 . 4 . . . . 37 I HG21 . 16285 1 382 . 1 1 37 37 ILE C C 13 175.290 0.1 . 1 . . . . 37 I C . 16285 1 383 . 1 1 37 37 ILE CA C 13 64.726 0.1 . 1 . . . . 37 I CA . 16285 1 384 . 1 1 37 37 ILE CB C 13 37.796 0.1 . 1 . . . . 37 I CB . 16285 1 385 . 1 1 37 37 ILE CD1 C 13 13.794 0.1 . 1 . . . . 37 I CD1 . 16285 1 386 . 1 1 37 37 ILE CG1 C 13 26.088 0.1 . 1 . . . . 37 I CG1 . 16285 1 387 . 1 1 37 37 ILE CG2 C 13 17.892 0.1 . 1 . . . . 37 I CG2 . 16285 1 388 . 1 1 37 37 ILE N N 15 114.328 0.1 . 1 . . . . 37 I N . 16285 1 389 . 1 1 38 38 ASP H H 1 9.752 0.01 . 1 . . . . 38 D HN . 16285 1 390 . 1 1 38 38 ASP HA H 1 4.618 0.01 . 1 . . . . 38 D HA . 16285 1 391 . 1 1 38 38 ASP HB2 H 1 2.917 0.01 . 2 . . . . 38 D HB1 . 16285 1 392 . 1 1 38 38 ASP HB3 H 1 2.547 0.01 . 2 . . . . 38 D HB2 . 16285 1 393 . 1 1 38 38 ASP C C 13 175.275 0.1 . 1 . . . . 38 D C . 16285 1 394 . 1 1 38 38 ASP CB C 13 39.552 0.1 . 1 . . . . 38 D CB . 16285 1 395 . 1 1 38 38 ASP N N 15 118.182 0.1 . 1 . . . . 38 D N . 16285 1 396 . 1 1 39 39 GLN H H 1 7.361 0.01 . 1 . . . . 39 Q HN . 16285 1 397 . 1 1 39 39 GLN HA H 1 4.421 0.01 . 1 . . . . 39 Q HA . 16285 1 398 . 1 1 39 39 GLN HB2 H 1 2.069 0.01 . 2 . . . . 39 Q HB1 . 16285 1 399 . 1 1 39 39 GLN HB3 H 1 1.763 0.01 . 2 . . . . 39 Q HB2 . 16285 1 400 . 1 1 39 39 GLN HE21 H 1 7.087 0.01 . 2 . . . . 39 Q HE21 . 16285 1 401 . 1 1 39 39 GLN HE22 H 1 6.710 0.01 . 2 . . . . 39 Q HE22 . 16285 1 402 . 1 1 39 39 GLN HG2 H 1 2.235 0.01 . 2 . . . . 39 Q HG1 . 16285 1 403 . 1 1 39 39 GLN HG3 H 1 2.122 0.01 . 2 . . . . 39 Q HG2 . 16285 1 404 . 1 1 39 39 GLN C C 13 175.076 0.1 . 1 . . . . 39 Q C . 16285 1 405 . 1 1 39 39 GLN CA C 13 53.603 0.1 . 1 . . . . 39 Q CA . 16285 1 406 . 1 1 39 39 GLN CB C 13 30.186 0.1 . 1 . . . . 39 Q CB . 16285 1 407 . 1 1 39 39 GLN CD C 13 179.904 0.1 . 1 . . . . 39 Q CD . 16285 1 408 . 1 1 39 39 GLN CG C 13 33.698 0.1 . 1 . . . . 39 Q CG . 16285 1 409 . 1 1 39 39 GLN N N 15 118.733 0.1 . 1 . . . . 39 Q N . 16285 1 410 . 1 1 39 39 GLN NE2 N 15 113.778 0.1 . 1 . . . . 39 Q NE2 . 16285 1 411 . 1 1 40 40 ASP H H 1 8.563 0.01 . 1 . . . . 40 D HN . 16285 1 412 . 1 1 40 40 ASP HA H 1 4.828 0.01 . 1 . . . . 40 D HA . 16285 1 413 . 1 1 40 40 ASP HB2 H 1 2.789 0.01 . 2 . . . . 40 D HB1 . 16285 1 414 . 1 1 40 40 ASP HB3 H 1 2.610 0.01 . 2 . . . . 40 D HB2 . 16285 1 415 . 1 1 40 40 ASP CA C 13 51.261 0.1 . 1 . . . . 40 D CA . 16285 1 416 . 1 1 40 40 ASP CB C 13 41.309 0.1 . 1 . . . . 40 D CB . 16285 1 417 . 1 1 40 40 ASP N N 15 122.587 0.1 . 1 . . . . 40 D N . 16285 1 418 . 1 1 41 41 PRO HA H 1 4.536 0.01 . 1 . . . . 41 P HA . 16285 1 419 . 1 1 41 41 PRO HB2 H 1 2.178 0.01 . 2 . . . . 41 P HB1 . 16285 1 420 . 1 1 41 41 PRO HB3 H 1 1.889 0.01 . 2 . . . . 41 P HB2 . 16285 1 421 . 1 1 41 41 PRO HD2 H 1 4.072 0.01 . 2 . . . . 41 P HD1 . 16285 1 422 . 1 1 41 41 PRO HD3 H 1 4.018 0.01 . 2 . . . . 41 P HD2 . 16285 1 423 . 1 1 41 41 PRO HG2 H 1 2.005 0.01 . 2 . . . . 41 P HG1 . 16285 1 424 . 1 1 41 41 PRO HG3 H 1 1.873 0.01 . 2 . . . . 41 P HG2 . 16285 1 425 . 1 1 41 41 PRO C C 13 178.309 0.1 . 1 . . . . 41 P C . 16285 1 426 . 1 1 41 41 PRO CA C 13 64.140 0.1 . 1 . . . . 41 P CA . 16285 1 427 . 1 1 41 41 PRO CD C 13 50.676 0.1 . 1 . . . . 41 P CD . 16285 1 428 . 1 1 41 41 PRO CG C 13 26.673 0.1 . 1 . . . . 41 P CG . 16285 1 429 . 1 1 42 42 SER H H 1 8.403 0.01 . 1 . . . . 42 S HN . 16285 1 430 . 1 1 42 42 SER HA H 1 4.138 0.01 . 1 . . . . 42 S HA . 16285 1 431 . 1 1 42 42 SER HB2 H 1 3.883 0.01 . 2 . . . . 42 S HB1 . 16285 1 432 . 1 1 42 42 SER C C 13 175.232 0.1 . 1 . . . . 42 S C . 16285 1 433 . 1 1 42 42 SER CA C 13 61.213 0.1 . 1 . . . . 42 S CA . 16285 1 434 . 1 1 42 42 SER CB C 13 62.970 0.1 . 1 . . . . 42 S CB . 16285 1 435 . 1 1 42 42 SER N N 15 115.429 0.1 . 1 . . . . 42 S N . 16285 1 436 . 1 1 43 43 GLN H H 1 7.575 0.01 . 1 . . . . 43 Q HN . 16285 1 437 . 1 1 43 43 GLN HA H 1 4.197 0.01 . 1 . . . . 43 Q HA . 16285 1 438 . 1 1 43 43 GLN HB2 H 1 2.273 0.01 . 2 . . . . 43 Q HB1 . 16285 1 439 . 1 1 43 43 GLN HB3 H 1 1.853 0.01 . 2 . . . . 43 Q HB2 . 16285 1 440 . 1 1 43 43 GLN HE21 H 1 7.423 0.01 . 2 . . . . 43 Q HE21 . 16285 1 441 . 1 1 43 43 GLN HE22 H 1 6.742 0.01 . 2 . . . . 43 Q HE22 . 16285 1 442 . 1 1 43 43 GLN HG2 H 1 2.170 0.01 . 2 . . . . 43 Q HG1 . 16285 1 443 . 1 1 43 43 GLN C C 13 174.914 0.1 . 1 . . . . 43 Q C . 16285 1 444 . 1 1 43 43 GLN CA C 13 54.774 0.1 . 1 . . . . 43 Q CA . 16285 1 445 . 1 1 43 43 GLN CB C 13 28.429 0.1 . 1 . . . . 43 Q CB . 16285 1 446 . 1 1 43 43 GLN CD C 13 180.075 0.1 . 1 . . . . 43 Q CD . 16285 1 447 . 1 1 43 43 GLN CG C 13 33.698 0.1 . 1 . . . . 43 Q CG . 16285 1 448 . 1 1 43 43 GLN N N 15 118.182 0.1 . 1 . . . . 43 Q N . 16285 1 449 . 1 1 43 43 GLN NE2 N 15 112.677 0.1 . 1 . . . . 43 Q NE2 . 16285 1 450 . 1 1 44 44 ASN H H 1 7.230 0.01 . 1 . . . . 44 N HN . 16285 1 451 . 1 1 44 44 ASN HA H 1 4.741 0.01 . 1 . . . . 44 N HA . 16285 1 452 . 1 1 44 44 ASN HB2 H 1 3.069 0.01 . 2 . . . . 44 N HB1 . 16285 1 453 . 1 1 44 44 ASN HB3 H 1 2.694 0.01 . 2 . . . . 44 N HB2 . 16285 1 454 . 1 1 44 44 ASN CB C 13 38.967 0.1 . 1 . . . . 44 N CB . 16285 1 455 . 1 1 44 44 ASN N N 15 119.283 0.1 . 1 . . . . 44 N N . 16285 1 456 . 1 1 45 45 PRO HA H 1 4.129 0.01 . 1 . . . . 45 P HA . 16285 1 457 . 1 1 45 45 PRO HB2 H 1 1.859 0.01 . 2 . . . . 45 P HB1 . 16285 1 458 . 1 1 45 45 PRO HB3 H 1 1.028 0.01 . 2 . . . . 45 P HB2 . 16285 1 459 . 1 1 45 45 PRO HD2 H 1 3.893 0.01 . 2 . . . . 45 P HD1 . 16285 1 460 . 1 1 45 45 PRO HD3 H 1 3.443 0.01 . 2 . . . . 45 P HD2 . 16285 1 461 . 1 1 45 45 PRO HG2 H 1 1.586 0.01 . 2 . . . . 45 P HG1 . 16285 1 462 . 1 1 45 45 PRO HG3 H 1 0.907 0.01 . 2 . . . . 45 P HG2 . 16285 1 463 . 1 1 45 45 PRO C C 13 176.838 0.1 . 1 . . . . 45 P C . 16285 1 464 . 1 1 45 45 PRO CA C 13 63.555 0.1 . 1 . . . . 45 P CA . 16285 1 465 . 1 1 45 45 PRO CB C 13 31.942 0.1 . 1 . . . . 45 P CB . 16285 1 466 . 1 1 45 45 PRO CD C 13 50.676 0.1 . 1 . . . . 45 P CD . 16285 1 467 . 1 1 45 45 PRO CG C 13 26.088 0.1 . 1 . . . . 45 P CG . 16285 1 468 . 1 1 46 46 PHE H H 1 7.564 0.01 . 1 . . . . 46 F HN . 16285 1 469 . 1 1 46 46 PHE HA H 1 4.338 0.01 . 1 . . . . 46 F HA . 16285 1 470 . 1 1 46 46 PHE HB2 H 1 3.106 0.01 . 2 . . . . 46 F HB1 . 16285 1 471 . 1 1 46 46 PHE HB3 H 1 2.218 0.01 . 2 . . . . 46 F HB2 . 16285 1 472 . 1 1 46 46 PHE HD1 H 1 7.094 0.01 . 3 . . . . 46 F HD1 . 16285 1 473 . 1 1 46 46 PHE HE1 H 1 7.221 0.01 . 3 . . . . 46 F HE1 . 16285 1 474 . 1 1 46 46 PHE HZ H 1 7.224 0.01 . 1 . . . . 46 F HZ . 16285 1 475 . 1 1 46 46 PHE C C 13 174.918 0.1 . 1 . . . . 46 F C . 16285 1 476 . 1 1 46 46 PHE CA C 13 57.701 0.1 . 1 . . . . 46 F CA . 16285 1 477 . 1 1 46 46 PHE CB C 13 39.552 0.1 . 1 . . . . 46 F CB . 16285 1 478 . 1 1 46 46 PHE CD1 C 13 131.319 0.1 . 3 . . . . 46 F CD1 . 16285 1 479 . 1 1 46 46 PHE CE1 C 13 131.319 0.1 . 3 . . . . 46 F CE1 . 16285 1 480 . 1 1 46 46 PHE CZ C 13 130.147 0.1 . 1 . . . . 46 F CZ . 16285 1 481 . 1 1 46 46 PHE N N 15 115.980 0.1 . 1 . . . . 46 F N . 16285 1 482 . 1 1 47 47 SER H H 1 6.805 0.01 . 1 . . . . 47 S HN . 16285 1 483 . 1 1 47 47 SER HA H 1 4.187 0.01 . 1 . . . . 47 S HA . 16285 1 484 . 1 1 47 47 SER HB2 H 1 3.873 0.01 . 2 . . . . 47 S HB1 . 16285 1 485 . 1 1 47 47 SER HB3 H 1 3.567 0.01 . 2 . . . . 47 S HB2 . 16285 1 486 . 1 1 47 47 SER CA C 13 56.530 0.1 . 1 . . . . 47 S CA . 16285 1 487 . 1 1 47 47 SER CB C 13 63.555 0.1 . 1 . . . . 47 S CB . 16285 1 488 . 1 1 47 47 SER N N 15 112.126 0.1 . 1 . . . . 47 S N . 16285 1 489 . 1 1 48 48 GLU H H 1 9.001 0.01 . 1 . . . . 48 E HN . 16285 1 490 . 1 1 48 48 GLU HA H 1 4.109 0.01 . 1 . . . . 48 E HA . 16285 1 491 . 1 1 48 48 GLU HB2 H 1 2.006 0.01 . 2 . . . . 48 E HB1 . 16285 1 492 . 1 1 48 48 GLU HB3 H 1 1.912 0.01 . 2 . . . . 48 E HB2 . 16285 1 493 . 1 1 48 48 GLU HG2 H 1 2.288 0.01 . 2 . . . . 48 E HG1 . 16285 1 494 . 1 1 48 48 GLU HG3 H 1 2.191 0.01 . 2 . . . . 48 E HG2 . 16285 1 495 . 1 1 48 48 GLU C C 13 176.269 0.1 . 1 . . . . 48 E C . 16285 1 496 . 1 1 48 48 GLU CA C 13 58.286 0.1 . 1 . . . . 48 E CA . 16285 1 497 . 1 1 48 48 GLU CB C 13 30.186 0.1 . 1 . . . . 48 E CB . 16285 1 498 . 1 1 48 48 GLU CG C 13 36.625 0.1 . 1 . . . . 48 E CG . 16285 1 499 . 1 1 48 48 GLU N N 15 124.238 0.1 . 1 . . . . 48 E N . 16285 1 500 . 1 1 49 49 ASP H H 1 7.935 0.01 . 1 . . . . 49 D HN . 16285 1 501 . 1 1 49 49 ASP HA H 1 4.552 0.01 . 1 . . . . 49 D HA . 16285 1 502 . 1 1 49 49 ASP HB2 H 1 2.870 0.01 . 2 . . . . 49 D HB1 . 16285 1 503 . 1 1 49 49 ASP HB3 H 1 2.656 0.01 . 2 . . . . 49 D HB2 . 16285 1 504 . 1 1 49 49 ASP C C 13 176.575 0.1 . 1 . . . . 49 D C . 16285 1 505 . 1 1 49 49 ASP CA C 13 53.017 0.1 . 1 . . . . 49 D CA . 16285 1 506 . 1 1 49 49 ASP CB C 13 41.309 0.1 . 1 . . . . 49 D CB . 16285 1 507 . 1 1 49 49 ASP N N 15 117.081 0.1 . 1 . . . . 49 D N . 16285 1 508 . 1 1 50 50 LYS H H 1 8.404 0.01 . 1 . . . . 50 K HN . 16285 1 509 . 1 1 50 50 LYS HA H 1 4.173 0.01 . 1 . . . . 50 K HA . 16285 1 510 . 1 1 50 50 LYS HB2 H 1 1.881 0.01 . 2 . . . . 50 K HB1 . 16285 1 511 . 1 1 50 50 LYS HB3 H 1 1.786 0.01 . 2 . . . . 50 K HB2 . 16285 1 512 . 1 1 50 50 LYS HG2 H 1 1.396 0.01 . 2 . . . . 50 K HG1 . 16285 1 513 . 1 1 50 50 LYS C C 13 176.303 0.1 . 1 . . . . 50 K C . 16285 1 514 . 1 1 50 50 LYS CA C 13 56.530 0.1 . 1 . . . . 50 K CA . 16285 1 515 . 1 1 50 50 LYS CB C 13 30.771 0.1 . 1 . . . . 50 K CB . 16285 1 516 . 1 1 50 50 LYS CG C 13 23.746 0.1 . 1 . . . . 50 K CG . 16285 1 517 . 1 1 50 50 LYS N N 15 119.834 0.1 . 1 . . . . 50 K N . 16285 1 518 . 1 1 51 51 THR H H 1 8.370 0.01 . 1 . . . . 51 T HN . 16285 1 519 . 1 1 51 51 THR HB H 1 4.314 0.01 . 1 . . . . 51 T HB . 16285 1 520 . 1 1 51 51 THR HG21 H 1 1.103 0.01 . 1 . . . . 51 T HG21 . 16285 1 521 . 1 1 51 51 THR HG22 H 1 1.103 0.01 . 1 . . . . 51 T HG21 . 16285 1 522 . 1 1 51 51 THR HG23 H 1 1.103 0.01 . 1 . . . . 51 T HG21 . 16285 1 523 . 1 1 51 51 THR CB C 13 69.995 0.1 . 1 . . . . 51 T CB . 16285 1 524 . 1 1 51 51 THR CG2 C 13 21.990 0.1 . 1 . . . . 51 T CG2 . 16285 1 525 . 1 1 51 51 THR N N 15 108.823 0.1 . 1 . . . . 51 T N . 16285 1 526 . 1 1 52 52 ASP H H 1 7.595 0.01 . 1 . . . . 52 D HN . 16285 1 527 . 1 1 52 52 ASP HA H 1 4.504 0.01 . 1 . . . . 52 D HA . 16285 1 528 . 1 1 52 52 ASP HB2 H 1 3.122 0.01 . 2 . . . . 52 D HB1 . 16285 1 529 . 1 1 52 52 ASP HB3 H 1 2.759 0.01 . 2 . . . . 52 D HB2 . 16285 1 530 . 1 1 52 52 ASP C C 13 176.700 0.1 . 1 . . . . 52 D C . 16285 1 531 . 1 1 52 52 ASP CA C 13 54.774 0.1 . 1 . . . . 52 D CA . 16285 1 532 . 1 1 52 52 ASP CB C 13 41.309 0.1 . 1 . . . . 52 D CB . 16285 1 533 . 1 1 53 53 LYS H H 1 8.699 0.01 . 1 . . . . 53 K HN . 16285 1 534 . 1 1 53 53 LYS HA H 1 4.604 0.01 . 1 . . . . 53 K HA . 16285 1 535 . 1 1 53 53 LYS HB2 H 1 2.161 0.01 . 2 . . . . 53 K HB1 . 16285 1 536 . 1 1 53 53 LYS HB3 H 1 1.618 0.01 . 2 . . . . 53 K HB2 . 16285 1 537 . 1 1 53 53 LYS HD2 H 1 1.795 0.01 . 2 . . . . 53 K HD1 . 16285 1 538 . 1 1 53 53 LYS HD3 H 1 1.739 0.01 . 2 . . . . 53 K HD2 . 16285 1 539 . 1 1 53 53 LYS HE2 H 1 3.064 0.01 . 2 . . . . 53 K HE1 . 16285 1 540 . 1 1 53 53 LYS HG2 H 1 1.573 0.01 . 2 . . . . 53 K HG1 . 16285 1 541 . 1 1 53 53 LYS HG3 H 1 1.367 0.01 . 2 . . . . 53 K HG2 . 16285 1 542 . 1 1 53 53 LYS C C 13 176.861 0.1 . 1 . . . . 53 K C . 16285 1 543 . 1 1 53 53 LYS CA C 13 55.944 0.1 . 1 . . . . 53 K CA . 16285 1 544 . 1 1 53 53 LYS CB C 13 31.942 0.1 . 1 . . . . 53 K CB . 16285 1 545 . 1 1 53 53 LYS CD C 13 29.015 0.1 . 1 . . . . 53 K CD . 16285 1 546 . 1 1 53 53 LYS CE C 13 43.065 0.1 . 1 . . . . 53 K CE . 16285 1 547 . 1 1 53 53 LYS CG C 13 24.917 0.1 . 1 . . . . 53 K CG . 16285 1 548 . 1 1 53 53 LYS N N 15 128.643 0.1 . 1 . . . . 53 K N . 16285 1 549 . 1 1 54 54 GLY H H 1 8.686 0.01 . 1 . . . . 54 G HN . 16285 1 550 . 1 1 54 54 GLY HA2 H 1 4.121 0.01 . 2 . . . . 54 G HA1 . 16285 1 551 . 1 1 54 54 GLY HA3 H 1 3.529 0.01 . 2 . . . . 54 G HA2 . 16285 1 552 . 1 1 54 54 GLY C C 13 172.237 0.1 . 1 . . . . 54 G C . 16285 1 553 . 1 1 54 54 GLY CA C 13 45.407 0.1 . 1 . . . . 54 G CA . 16285 1 554 . 1 1 54 54 GLY N N 15 106.621 0.1 . 1 . . . . 54 G N . 16285 1 555 . 1 1 55 55 ILE H H 1 8.972 0.01 . 1 . . . . 55 I HN . 16285 1 556 . 1 1 55 55 ILE HA H 1 4.770 0.01 . 1 . . . . 55 I HA . 16285 1 557 . 1 1 55 55 ILE HB H 1 2.071 0.01 . 1 . . . . 55 I HB . 16285 1 558 . 1 1 55 55 ILE HD11 H 1 0.446 0.01 . 1 . . . . 55 I HD11 . 16285 1 559 . 1 1 55 55 ILE HD12 H 1 0.446 0.01 . 1 . . . . 55 I HD11 . 16285 1 560 . 1 1 55 55 ILE HD13 H 1 0.446 0.01 . 1 . . . . 55 I HD11 . 16285 1 561 . 1 1 55 55 ILE HG12 H 1 1.812 0.01 . 9 . . . . 55 I HG11 . 16285 1 562 . 1 1 55 55 ILE HG13 H 1 1.100 0.01 . 9 . . . . 55 I HG12 . 16285 1 563 . 1 1 55 55 ILE HG21 H 1 0.717 0.01 . 4 . . . . 55 I HG21 . 16285 1 564 . 1 1 55 55 ILE HG22 H 1 0.717 0.01 . 4 . . . . 55 I HG21 . 16285 1 565 . 1 1 55 55 ILE HG23 H 1 0.717 0.01 . 4 . . . . 55 I HG21 . 16285 1 566 . 1 1 55 55 ILE C C 13 174.936 0.1 . 1 . . . . 55 I C . 16285 1 567 . 1 1 55 55 ILE CA C 13 57.701 0.1 . 1 . . . . 55 I CA . 16285 1 568 . 1 1 55 55 ILE CB C 13 36.040 0.1 . 1 . . . . 55 I CB . 16285 1 569 . 1 1 55 55 ILE CD1 C 13 8.525 0.1 . 1 . . . . 55 I CD1 . 16285 1 570 . 1 1 55 55 ILE CG1 C 13 26.088 0.1 . 1 . . . . 55 I CG1 . 16285 1 571 . 1 1 55 55 ILE CG2 C 13 18.477 0.1 . 1 . . . . 55 I CG2 . 16285 1 572 . 1 1 55 55 ILE N N 15 120.384 0.1 . 1 . . . . 55 I N . 16285 1 573 . 1 1 56 56 TYR H H 1 8.771 0.01 . 1 . . . . 56 Y HN . 16285 1 574 . 1 1 56 56 TYR HA H 1 5.402 0.01 . 1 . . . . 56 Y HA . 16285 1 575 . 1 1 56 56 TYR HB2 H 1 2.464 0.01 . 2 . . . . 56 Y HB1 . 16285 1 576 . 1 1 56 56 TYR HD1 H 1 6.879 0.01 . 3 . . . . 56 Y HD1 . 16285 1 577 . 1 1 56 56 TYR HE1 H 1 6.595 0.01 . 3 . . . . 56 Y HE1 . 16285 1 578 . 1 1 56 56 TYR CA C 13 55.359 0.1 . 1 . . . . 56 Y CA . 16285 1 579 . 1 1 56 56 TYR CB C 13 43.065 0.1 . 1 . . . . 56 Y CB . 16285 1 580 . 1 1 56 56 TYR CD1 C 13 133.663 0.1 . 3 . . . . 56 Y CD1 . 16285 1 581 . 1 1 56 56 TYR CE1 C 13 117.648 0.1 . 3 . . . . 56 Y CE1 . 16285 1 582 . 1 1 56 56 TYR N N 15 124.789 0.1 . 1 . . . . 56 Y N . 16285 1 583 . 1 1 57 57 VAL H H 1 8.748 0.01 . 1 . . . . 57 V HN . 16285 1 584 . 1 1 57 57 VAL HA H 1 4.351 0.01 . 1 . . . . 57 V HA . 16285 1 585 . 1 1 57 57 VAL HB H 1 2.129 0.01 . 1 . . . . 57 V HB . 16285 1 586 . 1 1 57 57 VAL HG11 H 1 0.718 0.01 . 4 . . . . 57 V HG11 . 16285 1 587 . 1 1 57 57 VAL HG12 H 1 0.718 0.01 . 4 . . . . 57 V HG11 . 16285 1 588 . 1 1 57 57 VAL HG13 H 1 0.718 0.01 . 4 . . . . 57 V HG11 . 16285 1 589 . 1 1 57 57 VAL C C 13 176.788 0.1 . 1 . . . . 57 V C . 16285 1 590 . 1 1 57 57 VAL CA C 13 62.970 0.1 . 1 . . . . 57 V CA . 16285 1 591 . 1 1 57 57 VAL CB C 13 31.942 0.1 . 1 . . . . 57 V CB . 16285 1 592 . 1 1 57 57 VAL CG1 C 13 22.575 0.1 . 2 . . . . 57 V CG1 . 16285 1 593 . 1 1 58 58 THR H H 1 8.638 0.01 . 1 . . . . 58 T HN . 16285 1 594 . 1 1 58 58 THR HA H 1 4.395 0.01 . 1 . . . . 58 T HA . 16285 1 595 . 1 1 58 58 THR HB H 1 4.243 0.01 . 1 . . . . 58 T HB . 16285 1 596 . 1 1 58 58 THR HG21 H 1 1.109 0.01 . 1 . . . . 58 T HG21 . 16285 1 597 . 1 1 58 58 THR HG22 H 1 1.109 0.01 . 1 . . . . 58 T HG21 . 16285 1 598 . 1 1 58 58 THR HG23 H 1 1.109 0.01 . 1 . . . . 58 T HG21 . 16285 1 599 . 1 1 58 58 THR C C 13 175.034 0.1 . 1 . . . . 58 T C . 16285 1 600 . 1 1 58 58 THR CA C 13 61.799 0.1 . 1 . . . . 58 T CA . 16285 1 601 . 1 1 58 58 THR CB C 13 68.824 0.1 . 1 . . . . 58 T CB . 16285 1 602 . 1 1 58 58 THR CG2 C 13 23.160 0.1 . 1 . . . . 58 T CG2 . 16285 1 603 . 1 1 58 58 THR N N 15 118.182 0.1 . 1 . . . . 58 T N . 16285 1 604 . 1 1 59 59 ARG H H 1 7.155 0.01 . 1 . . . . 59 R HN . 16285 1 605 . 1 1 59 59 ARG HA H 1 4.330 0.01 . 1 . . . . 59 R HA . 16285 1 606 . 1 1 59 59 ARG HB2 H 1 1.711 0.01 . 2 . . . . 59 R HB1 . 16285 1 607 . 1 1 59 59 ARG HB3 H 1 1.621 0.01 . 2 . . . . 59 R HB2 . 16285 1 608 . 1 1 59 59 ARG C C 13 174.258 0.1 . 1 . . . . 59 R C . 16285 1 609 . 1 1 59 59 ARG CA C 13 56.530 0.1 . 1 . . . . 59 R CA . 16285 1 610 . 1 1 59 59 ARG CB C 13 34.284 0.1 . 1 . . . . 59 R CB . 16285 1 611 . 1 1 59 59 ARG N N 15 119.834 0.1 . 1 . . . . 59 R N . 16285 1 612 . 1 1 60 60 VAL H H 1 8.418 0.01 . 1 . . . . 60 V HN . 16285 1 613 . 1 1 60 60 VAL HA H 1 4.309 0.01 . 1 . . . . 60 V HA . 16285 1 614 . 1 1 60 60 VAL HB H 1 1.821 0.01 . 1 . . . . 60 V HB . 16285 1 615 . 1 1 60 60 VAL HG11 H 1 0.765 0.01 . 4 . . . . 60 V HG11 . 16285 1 616 . 1 1 60 60 VAL HG12 H 1 0.765 0.01 . 4 . . . . 60 V HG11 . 16285 1 617 . 1 1 60 60 VAL HG13 H 1 0.765 0.01 . 4 . . . . 60 V HG11 . 16285 1 618 . 1 1 60 60 VAL HG21 H 1 0.524 0.01 . 4 . . . . 60 V HG21 . 16285 1 619 . 1 1 60 60 VAL HG22 H 1 0.524 0.01 . 4 . . . . 60 V HG21 . 16285 1 620 . 1 1 60 60 VAL HG23 H 1 0.524 0.01 . 4 . . . . 60 V HG21 . 16285 1 621 . 1 1 60 60 VAL C C 13 175.253 0.1 . 1 . . . . 60 V C . 16285 1 622 . 1 1 60 60 VAL CA C 13 61.994 0.1 . 1 . . . . 60 V CA . 16285 1 623 . 1 1 60 60 VAL CB C 13 34.869 0.1 . 1 . . . . 60 V CB . 16285 1 624 . 1 1 60 60 VAL CG1 C 13 21.404 0.1 . 2 . . . . 60 V CG1 . 16285 1 625 . 1 1 60 60 VAL CG2 C 13 21.990 0.1 . 2 . . . . 60 V CG2 . 16285 1 626 . 1 1 60 60 VAL N N 15 122.587 0.1 . 1 . . . . 60 V N . 16285 1 627 . 1 1 61 61 SER H H 1 8.094 0.01 . 1 . . . . 61 S HN . 16285 1 628 . 1 1 61 61 SER HA H 1 4.269 0.01 . 1 . . . . 61 S HA . 16285 1 629 . 1 1 61 61 SER HB2 H 1 3.857 0.01 . 2 . . . . 61 S HB1 . 16285 1 630 . 1 1 61 61 SER HB3 H 1 3.646 0.01 . 2 . . . . 61 S HB2 . 16285 1 631 . 1 1 61 61 SER C C 13 175.310 0.1 . 1 . . . . 61 S C . 16285 1 632 . 1 1 61 61 SER CA C 13 59.457 0.1 . 1 . . . . 61 S CA . 16285 1 633 . 1 1 61 61 SER CB C 13 62.970 0.1 . 1 . . . . 61 S CB . 16285 1 634 . 1 1 61 61 SER N N 15 122.587 0.1 . 1 . . . . 61 S N . 16285 1 635 . 1 1 62 62 GLU H H 1 9.404 0.01 . 1 . . . . 62 E HN . 16285 1 636 . 1 1 62 62 GLU HA H 1 4.146 0.01 . 1 . . . . 62 E HA . 16285 1 637 . 1 1 62 62 GLU HB2 H 1 1.988 0.01 . 2 . . . . 62 E HB1 . 16285 1 638 . 1 1 62 62 GLU HB3 H 1 1.945 0.01 . 2 . . . . 62 E HB2 . 16285 1 639 . 1 1 62 62 GLU HG2 H 1 2.369 0.01 . 2 . . . . 62 E HG1 . 16285 1 640 . 1 1 62 62 GLU HG3 H 1 2.266 0.01 . 2 . . . . 62 E HG2 . 16285 1 641 . 1 1 62 62 GLU C C 13 178.066 0.1 . 1 . . . . 62 E C . 16285 1 642 . 1 1 62 62 GLU CA C 13 58.286 0.1 . 1 . . . . 62 E CA . 16285 1 643 . 1 1 62 62 GLU CB C 13 29.015 0.1 . 1 . . . . 62 E CB . 16285 1 644 . 1 1 62 62 GLU CG C 13 36.040 0.1 . 1 . . . . 62 E CG . 16285 1 645 . 1 1 62 62 GLU N N 15 131.395 0.1 . 1 . . . . 62 E N . 16285 1 646 . 1 1 63 63 GLY H H 1 9.601 0.01 . 1 . . . . 63 G HN . 16285 1 647 . 1 1 63 63 GLY HA2 H 1 4.040 0.01 . 2 . . . . 63 G HA1 . 16285 1 648 . 1 1 63 63 GLY HA3 H 1 3.668 0.01 . 2 . . . . 63 G HA2 . 16285 1 649 . 1 1 63 63 GLY C C 13 174.092 0.1 . 1 . . . . 63 G C . 16285 1 650 . 1 1 63 63 GLY CA C 13 45.407 0.1 . 1 . . . . 63 G CA . 16285 1 651 . 1 1 63 63 GLY N N 15 115.980 0.1 . 1 . . . . 63 G N . 16285 1 652 . 1 1 64 64 GLY H H 1 7.557 0.01 . 1 . . . . 64 G HN . 16285 1 653 . 1 1 64 64 GLY HA2 H 1 4.386 0.01 . 2 . . . . 64 G HA1 . 16285 1 654 . 1 1 64 64 GLY HA3 H 1 3.866 0.01 . 2 . . . . 64 G HA2 . 16285 1 655 . 1 1 64 64 GLY CA C 13 45.407 0.1 . 1 . . . . 64 G CA . 16285 1 656 . 1 1 64 64 GLY N N 15 105.520 0.1 . 1 . . . . 64 G N . 16285 1 657 . 1 1 65 65 PRO HA H 1 4.212 0.01 . 1 . . . . 65 P HA . 16285 1 658 . 1 1 65 65 PRO HB2 H 1 2.539 0.01 . 2 . . . . 65 P HB1 . 16285 1 659 . 1 1 65 65 PRO HB3 H 1 1.999 0.01 . 2 . . . . 65 P HB2 . 16285 1 660 . 1 1 65 65 PRO HD2 H 1 3.645 0.01 . 2 . . . . 65 P HD1 . 16285 1 661 . 1 1 65 65 PRO HD3 H 1 3.330 0.01 . 2 . . . . 65 P HD2 . 16285 1 662 . 1 1 65 65 PRO HG2 H 1 2.069 0.01 . 2 . . . . 65 P HG1 . 16285 1 663 . 1 1 65 65 PRO HG3 H 1 1.974 0.01 . 2 . . . . 65 P HG2 . 16285 1 664 . 1 1 65 65 PRO C C 13 178.851 0.1 . 1 . . . . 65 P C . 16285 1 665 . 1 1 65 65 PRO CA C 13 64.726 0.1 . 1 . . . . 65 P CA . 16285 1 666 . 1 1 65 65 PRO CB C 13 32.527 0.1 . 1 . . . . 65 P CB . 16285 1 667 . 1 1 65 65 PRO CD C 13 48.919 0.1 . 1 . . . . 65 P CD . 16285 1 668 . 1 1 65 65 PRO CG C 13 27.844 0.1 . 1 . . . . 65 P CG . 16285 1 669 . 1 1 66 66 ALA H H 1 7.318 0.01 . 1 . . . . 66 A HN . 16285 1 670 . 1 1 66 66 ALA HA H 1 4.065 0.01 . 1 . . . . 66 A HA . 16285 1 671 . 1 1 66 66 ALA HB1 H 1 1.502 0.01 . 1 . . . . 66 A HB1 . 16285 1 672 . 1 1 66 66 ALA HB2 H 1 1.502 0.01 . 1 . . . . 66 A HB1 . 16285 1 673 . 1 1 66 66 ALA HB3 H 1 1.502 0.01 . 1 . . . . 66 A HB1 . 16285 1 674 . 1 1 66 66 ALA C C 13 177.566 0.1 . 1 . . . . 66 A C . 16285 1 675 . 1 1 66 66 ALA CA C 13 54.188 0.1 . 1 . . . . 66 A CA . 16285 1 676 . 1 1 66 66 ALA CB C 13 19.648 0.1 . 1 . . . . 66 A CB . 16285 1 677 . 1 1 66 66 ALA N N 15 119.834 0.1 . 1 . . . . 66 A N . 16285 1 678 . 1 1 67 67 GLU H H 1 8.191 0.01 . 1 . . . . 67 E HN . 16285 1 679 . 1 1 67 67 GLU HA H 1 3.864 0.01 . 1 . . . . 67 E HA . 16285 1 680 . 1 1 67 67 GLU HG2 H 1 2.213 0.01 . 2 . . . . 67 E HG1 . 16285 1 681 . 1 1 67 67 GLU HG3 H 1 2.043 0.01 . 2 . . . . 67 E HG2 . 16285 1 682 . 1 1 67 67 GLU CA C 13 59.457 0.1 . 1 . . . . 67 E CA . 16285 1 683 . 1 1 67 67 GLU CG C 13 37.211 0.1 . 1 . . . . 67 E CG . 16285 1 684 . 1 1 67 67 GLU N N 15 121.485 0.1 . 1 . . . . 67 E N . 16285 1 685 . 1 1 68 68 ILE H H 1 8.002 0.01 . 1 . . . . 68 I HN . 16285 1 686 . 1 1 68 68 ILE HA H 1 3.727 0.01 . 1 . . . . 68 I HA . 16285 1 687 . 1 1 68 68 ILE HB H 1 1.790 0.01 . 1 . . . . 68 I HB . 16285 1 688 . 1 1 68 68 ILE HD11 H 1 0.742 0.01 . 1 . . . . 68 I HD11 . 16285 1 689 . 1 1 68 68 ILE HD12 H 1 0.742 0.01 . 1 . . . . 68 I HD11 . 16285 1 690 . 1 1 68 68 ILE HD13 H 1 0.742 0.01 . 1 . . . . 68 I HD11 . 16285 1 691 . 1 1 68 68 ILE HG12 H 1 1.517 0.01 . 9 . . . . 68 I HG11 . 16285 1 692 . 1 1 68 68 ILE HG13 H 1 1.161 0.01 . 9 . . . . 68 I HG12 . 16285 1 693 . 1 1 68 68 ILE HG21 H 1 0.892 0.01 . 4 . . . . 68 I HG21 . 16285 1 694 . 1 1 68 68 ILE HG22 H 1 0.892 0.01 . 4 . . . . 68 I HG21 . 16285 1 695 . 1 1 68 68 ILE HG23 H 1 0.892 0.01 . 4 . . . . 68 I HG21 . 16285 1 696 . 1 1 68 68 ILE C C 13 177.274 0.1 . 1 . . . . 68 I C . 16285 1 697 . 1 1 68 68 ILE CA C 13 64.140 0.1 . 1 . . . . 68 I CA . 16285 1 698 . 1 1 68 68 ILE CB C 13 38.382 0.1 . 1 . . . . 68 I CB . 16285 1 699 . 1 1 68 68 ILE CD1 C 13 13.208 0.1 . 1 . . . . 68 I CD1 . 16285 1 700 . 1 1 68 68 ILE CG1 C 13 29.015 0.1 . 1 . . . . 68 I CG1 . 16285 1 701 . 1 1 68 68 ILE CG2 C 13 16.721 0.1 . 1 . . . . 68 I CG2 . 16285 1 702 . 1 1 68 68 ILE N N 15 119.283 0.1 . 1 . . . . 68 I N . 16285 1 703 . 1 1 69 69 ALA H H 1 7.119 0.01 . 1 . . . . 69 A HN . 16285 1 704 . 1 1 69 69 ALA HA H 1 4.295 0.01 . 1 . . . . 69 A HA . 16285 1 705 . 1 1 69 69 ALA HB1 H 1 1.453 0.01 . 1 . . . . 69 A HB1 . 16285 1 706 . 1 1 69 69 ALA HB2 H 1 1.453 0.01 . 1 . . . . 69 A HB1 . 16285 1 707 . 1 1 69 69 ALA HB3 H 1 1.453 0.01 . 1 . . . . 69 A HB1 . 16285 1 708 . 1 1 69 69 ALA C C 13 177.366 0.1 . 1 . . . . 69 A C . 16285 1 709 . 1 1 69 69 ALA CA C 13 52.432 0.1 . 1 . . . . 69 A CA . 16285 1 710 . 1 1 69 69 ALA CB C 13 21.404 0.1 . 1 . . . . 69 A CB . 16285 1 711 . 1 1 69 69 ALA N N 15 119.834 0.1 . 1 . . . . 69 A N . 16285 1 712 . 1 1 70 70 GLY H H 1 7.545 0.01 . 1 . . . . 70 G HN . 16285 1 713 . 1 1 70 70 GLY HA2 H 1 4.246 0.01 . 2 . . . . 70 G HA1 . 16285 1 714 . 1 1 70 70 GLY HA3 H 1 3.671 0.01 . 2 . . . . 70 G HA2 . 16285 1 715 . 1 1 70 70 GLY C C 13 174.420 0.1 . 1 . . . . 70 G C . 16285 1 716 . 1 1 70 70 GLY CA C 13 44.821 0.1 . 1 . . . . 70 G CA . 16285 1 717 . 1 1 70 70 GLY N N 15 103.868 0.1 . 1 . . . . 70 G N . 16285 1 718 . 1 1 71 71 LEU H H 1 7.728 0.01 . 1 . . . . 71 L HN . 16285 1 719 . 1 1 71 71 LEU HA H 1 3.752 0.01 . 1 . . . . 71 L HA . 16285 1 720 . 1 1 71 71 LEU HB2 H 1 1.276 0.01 . 2 . . . . 71 L HB1 . 16285 1 721 . 1 1 71 71 LEU HB3 H 1 0.772 0.01 . 2 . . . . 71 L HB2 . 16285 1 722 . 1 1 71 71 LEU HD11 H 1 0.577 0.01 . 4 . . . . 71 L HD11 . 16285 1 723 . 1 1 71 71 LEU HD12 H 1 0.577 0.01 . 4 . . . . 71 L HD11 . 16285 1 724 . 1 1 71 71 LEU HD13 H 1 0.577 0.01 . 4 . . . . 71 L HD11 . 16285 1 725 . 1 1 71 71 LEU HG H 1 -0.297 0.01 . 1 . . . . 71 L HG . 16285 1 726 . 1 1 71 71 LEU C C 13 174.522 0.1 . 1 . . . . 71 L C . 16285 1 727 . 1 1 71 71 LEU CA C 13 54.774 0.1 . 1 . . . . 71 L CA . 16285 1 728 . 1 1 71 71 LEU CB C 13 44.236 0.1 . 1 . . . . 71 L CB . 16285 1 729 . 1 1 71 71 LEU CD1 C 13 24.331 0.1 . 2 . . . . 71 L CD1 . 16285 1 730 . 1 1 71 71 LEU CG C 13 26.088 0.1 . 1 . . . . 71 L CG . 16285 1 731 . 1 1 71 71 LEU N N 15 123.137 0.1 . 1 . . . . 71 L N . 16285 1 732 . 1 1 72 72 GLN H H 1 8.413 0.01 . 1 . . . . 72 Q HN . 16285 1 733 . 1 1 72 72 GLN HA H 1 4.542 0.01 . 1 . . . . 72 Q HA . 16285 1 734 . 1 1 72 72 GLN HB2 H 1 1.906 0.01 . 2 . . . . 72 Q HB1 . 16285 1 735 . 1 1 72 72 GLN HB3 H 1 1.792 0.01 . 2 . . . . 72 Q HB2 . 16285 1 736 . 1 1 72 72 GLN HE21 H 1 7.247 0.01 . 2 . . . . 72 Q HE21 . 16285 1 737 . 1 1 72 72 GLN HE22 H 1 6.665 0.01 . 2 . . . . 72 Q HE22 . 16285 1 738 . 1 1 72 72 GLN HG2 H 1 2.164 0.01 . 2 . . . . 72 Q HG1 . 16285 1 739 . 1 1 72 72 GLN C C 13 175.168 0.1 . 1 . . . . 72 Q C . 16285 1 740 . 1 1 72 72 GLN CA C 13 53.603 0.1 . 1 . . . . 72 Q CA . 16285 1 741 . 1 1 72 72 GLN CB C 13 31.942 0.1 . 1 . . . . 72 Q CB . 16285 1 742 . 1 1 72 72 GLN CD C 13 180.213 0.1 . 1 . . . . 72 Q CD . 16285 1 743 . 1 1 72 72 GLN N N 15 123.688 0.1 . 1 . . . . 72 Q N . 16285 1 744 . 1 1 72 72 GLN NE2 N 15 110.475 0.1 . 1 . . . . 72 Q NE2 . 16285 1 745 . 1 1 73 73 ILE H H 1 8.363 0.01 . 1 . . . . 73 I HN . 16285 1 746 . 1 1 73 73 ILE HA H 1 3.237 0.01 . 1 . . . . 73 I HA . 16285 1 747 . 1 1 73 73 ILE HB H 1 1.553 0.01 . 1 . . . . 73 I HB . 16285 1 748 . 1 1 73 73 ILE HD11 H 1 0.956 0.01 . 1 . . . . 73 I HD11 . 16285 1 749 . 1 1 73 73 ILE HD12 H 1 0.956 0.01 . 1 . . . . 73 I HD11 . 16285 1 750 . 1 1 73 73 ILE HD13 H 1 0.956 0.01 . 1 . . . . 73 I HD11 . 16285 1 751 . 1 1 73 73 ILE HG12 H 1 1.400 0.01 . 9 . . . . 73 I HG11 . 16285 1 752 . 1 1 73 73 ILE HG13 H 1 0.839 0.01 . 9 . . . . 73 I HG12 . 16285 1 753 . 1 1 73 73 ILE HG21 H 1 0.784 0.01 . 4 . . . . 73 I HG21 . 16285 1 754 . 1 1 73 73 ILE HG22 H 1 0.784 0.01 . 4 . . . . 73 I HG21 . 16285 1 755 . 1 1 73 73 ILE HG23 H 1 0.784 0.01 . 4 . . . . 73 I HG21 . 16285 1 756 . 1 1 73 73 ILE C C 13 177.114 0.1 . 1 . . . . 73 I C . 16285 1 757 . 1 1 73 73 ILE CA C 13 63.555 0.1 . 1 . . . . 73 I CA . 16285 1 758 . 1 1 73 73 ILE CB C 13 37.796 0.1 . 1 . . . . 73 I CB . 16285 1 759 . 1 1 73 73 ILE CD1 C 13 13.794 0.1 . 1 . . . . 73 I CD1 . 16285 1 760 . 1 1 73 73 ILE CG1 C 13 28.429 0.1 . 1 . . . . 73 I CG1 . 16285 1 761 . 1 1 73 73 ILE CG2 C 13 17.892 0.1 . 1 . . . . 73 I CG2 . 16285 1 762 . 1 1 73 73 ILE N N 15 119.707 0.1 . 1 . . . . 73 I N . 16285 1 763 . 1 1 74 74 GLY H H 1 8.900 0.01 . 1 . . . . 74 G HN . 16285 1 764 . 1 1 74 74 GLY HA2 H 1 3.840 0.01 . 2 . . . . 74 G HA1 . 16285 1 765 . 1 1 74 74 GLY HA3 H 1 2.557 0.01 . 2 . . . . 74 G HA2 . 16285 1 766 . 1 1 74 74 GLY CA C 13 44.821 0.1 . 1 . . . . 74 G CA . 16285 1 767 . 1 1 74 74 GLY N N 15 116.531 0.1 . 1 . . . . 74 G N . 16285 1 768 . 1 1 75 75 ASP H H 1 7.599 0.01 . 1 . . . . 75 D HN . 16285 1 769 . 1 1 75 75 ASP HA H 1 4.431 0.01 . 1 . . . . 75 D HA . 16285 1 770 . 1 1 75 75 ASP HB2 H 1 2.428 0.01 . 2 . . . . 75 D HB1 . 16285 1 771 . 1 1 75 75 ASP HB3 H 1 1.998 0.01 . 2 . . . . 75 D HB2 . 16285 1 772 . 1 1 75 75 ASP C C 13 174.696 0.1 . 1 . . . . 75 D C . 16285 1 773 . 1 1 75 75 ASP CA C 13 55.944 0.1 . 1 . . . . 75 D CA . 16285 1 774 . 1 1 75 75 ASP CB C 13 40.723 0.1 . 1 . . . . 75 D CB . 16285 1 775 . 1 1 76 76 LYS C C 13 176.712 0.1 . 1 . . . . 76 K C . 16285 1 776 . 1 1 77 77 ILE H H 1 8.664 0.01 . 1 . . . . 77 I HN . 16285 1 777 . 1 1 77 77 ILE HA H 1 3.840 0.01 . 1 . . . . 77 I HA . 16285 1 778 . 1 1 77 77 ILE HB H 1 1.510 0.01 . 1 . . . . 77 I HB . 16285 1 779 . 1 1 77 77 ILE HD11 H 1 0.666 0.01 . 1 . . . . 77 I HD11 . 16285 1 780 . 1 1 77 77 ILE HD12 H 1 0.666 0.01 . 1 . . . . 77 I HD11 . 16285 1 781 . 1 1 77 77 ILE HD13 H 1 0.666 0.01 . 1 . . . . 77 I HD11 . 16285 1 782 . 1 1 77 77 ILE HG21 H 1 0.668 0.01 . 4 . . . . 77 I HG21 . 16285 1 783 . 1 1 77 77 ILE HG22 H 1 0.668 0.01 . 4 . . . . 77 I HG21 . 16285 1 784 . 1 1 77 77 ILE HG23 H 1 0.668 0.01 . 4 . . . . 77 I HG21 . 16285 1 785 . 1 1 77 77 ILE C C 13 174.202 0.1 . 1 . . . . 77 I C . 16285 1 786 . 1 1 77 77 ILE CA C 13 62.384 0.1 . 1 . . . . 77 I CA . 16285 1 787 . 1 1 77 77 ILE CB C 13 37.796 0.1 . 1 . . . . 77 I CB . 16285 1 788 . 1 1 77 77 ILE CD1 C 13 13.794 0.1 . 1 . . . . 77 I CD1 . 16285 1 789 . 1 1 77 77 ILE CG2 C 13 19.062 0.1 . 1 . . . . 77 I CG2 . 16285 1 790 . 1 1 77 77 ILE N N 15 125.890 0.1 . 1 . . . . 77 I N . 16285 1 791 . 1 1 78 78 MET H H 1 9.069 0.01 . 1 . . . . 78 M HN . 16285 1 792 . 1 1 78 78 MET HA H 1 4.434 0.01 . 1 . . . . 78 M HA . 16285 1 793 . 1 1 78 78 MET HB2 H 1 2.113 0.01 . 2 . . . . 78 M HB1 . 16285 1 794 . 1 1 78 78 MET HB3 H 1 1.642 0.01 . 2 . . . . 78 M HB2 . 16285 1 795 . 1 1 78 78 MET HE1 H 1 1.945 0.01 . 1 . . . . 78 M HE1 . 16285 1 796 . 1 1 78 78 MET HE2 H 1 1.945 0.01 . 1 . . . . 78 M HE1 . 16285 1 797 . 1 1 78 78 MET HE3 H 1 1.945 0.01 . 1 . . . . 78 M HE1 . 16285 1 798 . 1 1 78 78 MET HG2 H 1 2.338 0.01 . 2 . . . . 78 M HG1 . 16285 1 799 . 1 1 78 78 MET C C 13 177.855 0.1 . 1 . . . . 78 M C . 16285 1 800 . 1 1 78 78 MET CA C 13 55.359 0.1 . 1 . . . . 78 M CA . 16285 1 801 . 1 1 78 78 MET CB C 13 32.527 0.1 . 1 . . . . 78 M CB . 16285 1 802 . 1 1 78 78 MET CE C 13 19.062 0.1 . 1 . . . . 78 M CE . 16285 1 803 . 1 1 78 78 MET CG C 13 31.356 0.1 . 1 . . . . 78 M CG . 16285 1 804 . 1 1 78 78 MET N N 15 125.339 0.1 . 1 . . . . 78 M N . 16285 1 805 . 1 1 79 79 GLN H H 1 7.604 0.01 . 1 . . . . 79 Q HN . 16285 1 806 . 1 1 79 79 GLN HA H 1 5.220 0.01 . 1 . . . . 79 Q HA . 16285 1 807 . 1 1 79 79 GLN HB2 H 1 1.821 0.01 . 2 . . . . 79 Q HB1 . 16285 1 808 . 1 1 79 79 GLN HB3 H 1 1.734 0.01 . 2 . . . . 79 Q HB2 . 16285 1 809 . 1 1 79 79 GLN HE21 H 1 7.572 0.01 . 2 . . . . 79 Q HE21 . 16285 1 810 . 1 1 79 79 GLN HE22 H 1 6.673 0.01 . 2 . . . . 79 Q HE22 . 16285 1 811 . 1 1 79 79 GLN HG2 H 1 2.075 0.01 . 2 . . . . 79 Q HG1 . 16285 1 812 . 1 1 79 79 GLN HG3 H 1 2.005 0.01 . 2 . . . . 79 Q HG2 . 16285 1 813 . 1 1 79 79 GLN C C 13 174.616 0.1 . 1 . . . . 79 Q C . 16285 1 814 . 1 1 79 79 GLN CA C 13 54.774 0.1 . 1 . . . . 79 Q CA . 16285 1 815 . 1 1 79 79 GLN CB C 13 34.869 0.1 . 1 . . . . 79 Q CB . 16285 1 816 . 1 1 79 79 GLN CD C 13 179.081 0.1 . 1 . . . . 79 Q CD . 16285 1 817 . 1 1 79 79 GLN CG C 13 34.284 0.1 . 1 . . . . 79 Q CG . 16285 1 818 . 1 1 79 79 GLN N N 15 116.531 0.1 . 1 . . . . 79 Q N . 16285 1 819 . 1 1 79 79 GLN NE2 N 15 111.576 0.1 . 1 . . . . 79 Q NE2 . 16285 1 820 . 1 1 80 80 VAL H H 1 8.469 0.01 . 1 . . . . 80 V HN . 16285 1 821 . 1 1 80 80 VAL HA H 1 4.593 0.01 . 1 . . . . 80 V HA . 16285 1 822 . 1 1 80 80 VAL HB H 1 1.942 0.01 . 1 . . . . 80 V HB . 16285 1 823 . 1 1 80 80 VAL HG11 H 1 0.847 0.01 . 4 . . . . 80 V HG11 . 16285 1 824 . 1 1 80 80 VAL HG12 H 1 0.847 0.01 . 4 . . . . 80 V HG11 . 16285 1 825 . 1 1 80 80 VAL HG13 H 1 0.847 0.01 . 4 . . . . 80 V HG11 . 16285 1 826 . 1 1 80 80 VAL HG21 H 1 0.844 0.01 . 4 . . . . 80 V HG21 . 16285 1 827 . 1 1 80 80 VAL HG22 H 1 0.844 0.01 . 4 . . . . 80 V HG21 . 16285 1 828 . 1 1 80 80 VAL HG23 H 1 0.844 0.01 . 4 . . . . 80 V HG21 . 16285 1 829 . 1 1 80 80 VAL C C 13 174.610 0.1 . 1 . . . . 80 V C . 16285 1 830 . 1 1 80 80 VAL CB C 13 34.869 0.1 . 1 . . . . 80 V CB . 16285 1 831 . 1 1 80 80 VAL CG1 C 13 21.990 0.1 . 2 . . . . 80 V CG1 . 16285 1 832 . 1 1 80 80 VAL CG2 C 13 20.819 0.1 . 2 . . . . 80 V CG2 . 16285 1 833 . 1 1 80 80 VAL N N 15 120.935 0.1 . 1 . . . . 80 V N . 16285 1 834 . 1 1 81 81 ASN H H 1 9.678 0.01 . 1 . . . . 81 N HN . 16285 1 835 . 1 1 81 81 ASN HA H 1 4.461 0.01 . 1 . . . . 81 N HA . 16285 1 836 . 1 1 81 81 ASN HB2 H 1 3.259 0.01 . 2 . . . . 81 N HB1 . 16285 1 837 . 1 1 81 81 ASN HB3 H 1 3.029 0.01 . 2 . . . . 81 N HB2 . 16285 1 838 . 1 1 81 81 ASN HD21 H 1 7.437 0.01 . 2 . . . . 81 N HD21 . 16285 1 839 . 1 1 81 81 ASN HD22 H 1 6.783 0.01 . 2 . . . . 81 N HD22 . 16285 1 840 . 1 1 81 81 ASN C C 13 174.579 0.1 . 1 . . . . 81 N C . 16285 1 841 . 1 1 81 81 ASN CA C 13 54.188 0.1 . 1 . . . . 81 N CA . 16285 1 842 . 1 1 81 81 ASN CB C 13 36.625 0.1 . 1 . . . . 81 N CB . 16285 1 843 . 1 1 81 81 ASN CG C 13 177.702 0.1 . 1 . . . . 81 N CG . 16285 1 844 . 1 1 81 81 ASN N N 15 127.542 0.1 . 1 . . . . 81 N N . 16285 1 845 . 1 1 81 81 ASN ND2 N 15 111.025 0.1 . 1 . . . . 81 N ND2 . 16285 1 846 . 1 1 82 82 GLY H H 1 8.387 0.01 . 1 . . . . 82 G HN . 16285 1 847 . 1 1 82 82 GLY HA2 H 1 3.949 0.01 . 2 . . . . 82 G HA1 . 16285 1 848 . 1 1 82 82 GLY HA3 H 1 3.401 0.01 . 2 . . . . 82 G HA2 . 16285 1 849 . 1 1 82 82 GLY C C 13 173.364 0.1 . 1 . . . . 82 G C . 16285 1 850 . 1 1 82 82 GLY CA C 13 45.407 0.1 . 1 . . . . 82 G CA . 16285 1 851 . 1 1 82 82 GLY N N 15 102.216 0.1 . 1 . . . . 82 G N . 16285 1 852 . 1 1 83 83 TRP H H 1 8.355 0.01 . 1 . . . . 83 W HN . 16285 1 853 . 1 1 83 83 TRP HB2 H 1 3.250 0.01 . 2 . . . . 83 W HB1 . 16285 1 854 . 1 1 83 83 TRP HB3 H 1 3.192 0.01 . 2 . . . . 83 W HB2 . 16285 1 855 . 1 1 83 83 TRP HD1 H 1 7.330 0.01 . 1 . . . . 83 W HD1 . 16285 1 856 . 1 1 83 83 TRP HE1 H 1 10.102 0.01 . 4 . . . . 83 W HE1 . 16285 1 857 . 1 1 83 83 TRP HH2 H 1 7.077 0.01 . 1 . . . . 83 W HH2 . 16285 1 858 . 1 1 83 83 TRP HZ2 H 1 7.414 0.01 . 4 . . . . 83 W HZ2 . 16285 1 859 . 1 1 83 83 TRP C C 13 175.886 0.1 . 1 . . . . 83 W C . 16285 1 860 . 1 1 83 83 TRP CB C 13 29.600 0.1 . 1 . . . . 83 W CB . 16285 1 861 . 1 1 83 83 TRP CD1 C 13 128.585 0.1 . 4 . . . . 83 W CD1 . 16285 1 862 . 1 1 83 83 TRP CH2 C 13 124.288 0.1 . 1 . . . . 83 W CH2 . 16285 1 863 . 1 1 83 83 TRP CZ2 C 13 114.133 0.1 . 4 . . . . 83 W CZ2 . 16285 1 864 . 1 1 83 83 TRP N N 15 123.137 0.1 . 1 . . . . 83 W N . 16285 1 865 . 1 1 83 83 TRP NE1 N 15 129.744 0.1 . 1 . . . . 83 W NE1 . 16285 1 866 . 1 1 84 84 ASP H H 1 8.553 0.01 . 1 . . . . 84 D HN . 16285 1 867 . 1 1 84 84 ASP HA H 1 4.440 0.01 . 1 . . . . 84 D HA . 16285 1 868 . 1 1 84 84 ASP HB2 H 1 2.667 0.01 . 2 . . . . 84 D HB1 . 16285 1 869 . 1 1 84 84 ASP HB3 H 1 2.608 0.01 . 2 . . . . 84 D HB2 . 16285 1 870 . 1 1 84 84 ASP C C 13 176.481 0.1 . 1 . . . . 84 D C . 16285 1 871 . 1 1 84 84 ASP CB C 13 41.894 0.1 . 1 . . . . 84 D CB . 16285 1 872 . 1 1 84 84 ASP N N 15 125.890 0.1 . 1 . . . . 84 D N . 16285 1 873 . 1 1 85 85 MET H H 1 8.027 0.01 . 1 . . . . 85 M HN . 16285 1 874 . 1 1 85 85 MET HB2 H 1 2.545 0.01 . 2 . . . . 85 M HB1 . 16285 1 875 . 1 1 85 85 MET HB3 H 1 2.298 0.01 . 2 . . . . 85 M HB2 . 16285 1 876 . 1 1 85 85 MET C C 13 176.682 0.1 . 1 . . . . 85 M C . 16285 1 877 . 1 1 85 85 MET CB C 13 32.527 0.1 . 1 . . . . 85 M CB . 16285 1 878 . 1 1 85 85 MET N N 15 123.688 0.1 . 1 . . . . 85 M N . 16285 1 879 . 1 1 86 86 THR H H 1 8.487 0.01 . 1 . . . . 86 T HN . 16285 1 880 . 1 1 86 86 THR HA H 1 4.173 0.01 . 1 . . . . 86 T HA . 16285 1 881 . 1 1 86 86 THR HB H 1 4.147 0.01 . 1 . . . . 86 T HB . 16285 1 882 . 1 1 86 86 THR HG21 H 1 1.326 0.01 . 1 . . . . 86 T HG21 . 16285 1 883 . 1 1 86 86 THR HG22 H 1 1.326 0.01 . 1 . . . . 86 T HG21 . 16285 1 884 . 1 1 86 86 THR HG23 H 1 1.326 0.01 . 1 . . . . 86 T HG21 . 16285 1 885 . 1 1 86 86 THR C C 13 175.302 0.1 . 1 . . . . 86 T C . 16285 1 886 . 1 1 86 86 THR CA C 13 64.726 0.1 . 1 . . . . 86 T CA . 16285 1 887 . 1 1 86 86 THR CB C 13 69.409 0.1 . 1 . . . . 86 T CB . 16285 1 888 . 1 1 86 86 THR CG2 C 13 21.990 0.1 . 1 . . . . 86 T CG2 . 16285 1 889 . 1 1 86 86 THR N N 15 115.980 0.1 . 1 . . . . 86 T N . 16285 1 890 . 1 1 87 87 MET H H 1 8.493 0.01 . 1 . . . . 87 M HN . 16285 1 891 . 1 1 87 87 MET HA H 1 4.565 0.01 . 1 . . . . 87 M HA . 16285 1 892 . 1 1 87 87 MET HB2 H 1 2.512 0.01 . 2 . . . . 87 M HB1 . 16285 1 893 . 1 1 87 87 MET HB3 H 1 2.402 0.01 . 2 . . . . 87 M HB2 . 16285 1 894 . 1 1 87 87 MET C C 13 174.554 0.1 . 1 . . . . 87 M C . 16285 1 895 . 1 1 87 87 MET CB C 13 32.527 0.1 . 1 . . . . 87 M CB . 16285 1 896 . 1 1 87 87 MET N N 15 123.137 0.1 . 1 . . . . 87 M N . 16285 1 897 . 1 1 88 88 VAL H H 1 7.944 0.01 . 1 . . . . 88 V HN . 16285 1 898 . 1 1 88 88 VAL HA H 1 4.853 0.01 . 1 . . . . 88 V HA . 16285 1 899 . 1 1 88 88 VAL HB H 1 2.344 0.01 . 1 . . . . 88 V HB . 16285 1 900 . 1 1 88 88 VAL HG11 H 1 0.899 0.01 . 4 . . . . 88 V HG11 . 16285 1 901 . 1 1 88 88 VAL HG12 H 1 0.899 0.01 . 4 . . . . 88 V HG11 . 16285 1 902 . 1 1 88 88 VAL HG13 H 1 0.899 0.01 . 4 . . . . 88 V HG11 . 16285 1 903 . 1 1 88 88 VAL HG21 H 1 0.870 0.01 . 4 . . . . 88 V HG21 . 16285 1 904 . 1 1 88 88 VAL HG22 H 1 0.870 0.01 . 4 . . . . 88 V HG21 . 16285 1 905 . 1 1 88 88 VAL HG23 H 1 0.870 0.01 . 4 . . . . 88 V HG21 . 16285 1 906 . 1 1 88 88 VAL C C 13 176.774 0.1 . 1 . . . . 88 V C . 16285 1 907 . 1 1 88 88 VAL CA C 13 58.872 0.1 . 1 . . . . 88 V CA . 16285 1 908 . 1 1 88 88 VAL CB C 13 34.869 0.1 . 1 . . . . 88 V CB . 16285 1 909 . 1 1 88 88 VAL CG1 C 13 22.575 0.1 . 2 . . . . 88 V CG1 . 16285 1 910 . 1 1 88 88 VAL CG2 C 13 19.062 0.1 . 2 . . . . 88 V CG2 . 16285 1 911 . 1 1 88 88 VAL N N 15 113.778 0.1 . 1 . . . . 88 V N . 16285 1 912 . 1 1 89 89 THR H H 1 8.465 0.01 . 1 . . . . 89 T HN . 16285 1 913 . 1 1 89 89 THR HA H 1 4.375 0.01 . 1 . . . . 89 T HA . 16285 1 914 . 1 1 89 89 THR HB H 1 4.648 0.01 . 1 . . . . 89 T HB . 16285 1 915 . 1 1 89 89 THR HG21 H 1 1.207 0.01 . 1 . . . . 89 T HG21 . 16285 1 916 . 1 1 89 89 THR HG22 H 1 1.207 0.01 . 1 . . . . 89 T HG21 . 16285 1 917 . 1 1 89 89 THR HG23 H 1 1.207 0.01 . 1 . . . . 89 T HG21 . 16285 1 918 . 1 1 89 89 THR C C 13 174.934 0.1 . 1 . . . . 89 T C . 16285 1 919 . 1 1 89 89 THR CA C 13 61.213 0.1 . 1 . . . . 89 T CA . 16285 1 920 . 1 1 89 89 THR CG2 C 13 21.990 0.1 . 1 . . . . 89 T CG2 . 16285 1 921 . 1 1 89 89 THR N N 15 112.677 0.1 . 1 . . . . 89 T N . 16285 1 922 . 1 1 90 90 HIS H H 1 9.955 0.01 . 1 . . . . 90 H HN . 16285 1 923 . 1 1 90 90 HIS HA H 1 3.853 0.01 . 1 . . . . 90 H HA . 16285 1 924 . 1 1 90 90 HIS HB2 H 1 3.515 0.01 . 2 . . . . 90 H HB1 . 16285 1 925 . 1 1 90 90 HIS HB3 H 1 3.268 0.01 . 2 . . . . 90 H HB2 . 16285 1 926 . 1 1 90 90 HIS HD2 H 1 6.840 0.01 . 4 . . . . 90 H HD2 . 16285 1 927 . 1 1 90 90 HIS HE1 H 1 7.700 0.01 . 4 . . . . 90 H HE1 . 16285 1 928 . 1 1 90 90 HIS C C 13 177.427 0.1 . 1 . . . . 90 H C . 16285 1 929 . 1 1 90 90 HIS CA C 13 61.799 0.1 . 1 . . . . 90 H CA . 16285 1 930 . 1 1 90 90 HIS CB C 13 29.015 0.1 . 1 . . . . 90 H CB . 16285 1 931 . 1 1 90 90 HIS CD2 C 13 124.288 0.1 . 1 . . . . 90 H CD2 . 16285 1 932 . 1 1 90 90 HIS CE1 C 13 137.178 0.1 . 1 . . . . 90 H CE1 . 16285 1 933 . 1 1 90 90 HIS N N 15 123.137 0.1 . 1 . . . . 90 H N . 16285 1 934 . 1 1 91 91 ASP H H 1 9.139 0.01 . 1 . . . . 91 D HN . 16285 1 935 . 1 1 91 91 ASP HA H 1 4.285 0.01 . 1 . . . . 91 D HA . 16285 1 936 . 1 1 91 91 ASP HB2 H 1 2.645 0.01 . 2 . . . . 91 D HB1 . 16285 1 937 . 1 1 91 91 ASP HB3 H 1 2.403 0.01 . 2 . . . . 91 D HB2 . 16285 1 938 . 1 1 91 91 ASP C C 13 178.537 0.1 . 1 . . . . 91 D C . 16285 1 939 . 1 1 91 91 ASP CA C 13 57.701 0.1 . 1 . . . . 91 D CA . 16285 1 940 . 1 1 91 91 ASP CB C 13 41.894 0.1 . 1 . . . . 91 D CB . 16285 1 941 . 1 1 91 91 ASP N N 15 115.980 0.1 . 1 . . . . 91 D N . 16285 1 942 . 1 1 92 92 GLN H H 1 7.776 0.01 . 1 . . . . 92 Q HN . 16285 1 943 . 1 1 92 92 GLN HA H 1 3.779 0.01 . 1 . . . . 92 Q HA . 16285 1 944 . 1 1 92 92 GLN HB2 H 1 2.346 0.01 . 2 . . . . 92 Q HB1 . 16285 1 945 . 1 1 92 92 GLN HB3 H 1 1.855 0.01 . 2 . . . . 92 Q HB2 . 16285 1 946 . 1 1 92 92 GLN HE21 H 1 7.426 0.01 . 2 . . . . 92 Q HE21 . 16285 1 947 . 1 1 92 92 GLN HE22 H 1 6.852 0.01 . 2 . . . . 92 Q HE22 . 16285 1 948 . 1 1 92 92 GLN C C 13 179.222 0.1 . 1 . . . . 92 Q C . 16285 1 949 . 1 1 92 92 GLN CA C 13 58.872 0.1 . 1 . . . . 92 Q CA . 16285 1 950 . 1 1 92 92 GLN CB C 13 29.015 0.1 . 1 . . . . 92 Q CB . 16285 1 951 . 1 1 92 92 GLN CD C 13 180.252 0.1 . 1 . . . . 92 Q CD . 16285 1 952 . 1 1 92 92 GLN N N 15 118.182 0.1 . 1 . . . . 92 Q N . 16285 1 953 . 1 1 92 92 GLN NE2 N 15 111.025 0.1 . 1 . . . . 92 Q NE2 . 16285 1 954 . 1 1 93 93 ALA H H 1 7.952 0.01 . 1 . . . . 93 A HN . 16285 1 955 . 1 1 93 93 ALA HA H 1 3.817 0.01 . 1 . . . . 93 A HA . 16285 1 956 . 1 1 93 93 ALA HB1 H 1 1.253 0.01 . 1 . . . . 93 A HB1 . 16285 1 957 . 1 1 93 93 ALA HB2 H 1 1.253 0.01 . 1 . . . . 93 A HB1 . 16285 1 958 . 1 1 93 93 ALA HB3 H 1 1.253 0.01 . 1 . . . . 93 A HB1 . 16285 1 959 . 1 1 93 93 ALA C C 13 178.731 0.1 . 1 . . . . 93 A C . 16285 1 960 . 1 1 93 93 ALA CA C 13 55.359 0.1 . 1 . . . . 93 A CA . 16285 1 961 . 1 1 93 93 ALA CB C 13 19.062 0.1 . 1 . . . . 93 A CB . 16285 1 962 . 1 1 93 93 ALA N N 15 121.485 0.1 . 1 . . . . 93 A N . 16285 1 963 . 1 1 94 94 ARG H H 1 8.251 0.01 . 1 . . . . 94 R HN . 16285 1 964 . 1 1 94 94 ARG HA H 1 3.551 0.01 . 1 . . . . 94 R HA . 16285 1 965 . 1 1 94 94 ARG HB2 H 1 1.817 0.01 . 2 . . . . 94 R HB1 . 16285 1 966 . 1 1 94 94 ARG HB3 H 1 1.662 0.01 . 2 . . . . 94 R HB2 . 16285 1 967 . 1 1 94 94 ARG HD2 H 1 3.200 0.01 . 2 . . . . 94 R HD1 . 16285 1 968 . 1 1 94 94 ARG HD3 H 1 3.125 0.01 . 2 . . . . 94 R HD2 . 16285 1 969 . 1 1 94 94 ARG HG2 H 1 1.544 0.01 . 2 . . . . 94 R HG1 . 16285 1 970 . 1 1 94 94 ARG HG3 H 1 1.331 0.01 . 2 . . . . 94 R HG2 . 16285 1 971 . 1 1 94 94 ARG C C 13 180.080 0.1 . 1 . . . . 94 R C . 16285 1 972 . 1 1 94 94 ARG CA C 13 60.042 0.1 . 1 . . . . 94 R CA . 16285 1 973 . 1 1 94 94 ARG CB C 13 29.600 0.1 . 1 . . . . 94 R CB . 16285 1 974 . 1 1 94 94 ARG CD C 13 43.065 0.1 . 1 . . . . 94 R CD . 16285 1 975 . 1 1 94 94 ARG CG C 13 27.258 0.1 . 1 . . . . 94 R CG . 16285 1 976 . 1 1 94 94 ARG N N 15 117.081 0.1 . 1 . . . . 94 R N . 16285 1 977 . 1 1 95 95 LYS H H 1 8.383 0.01 . 1 . . . . 95 K HN . 16285 1 978 . 1 1 95 95 LYS HA H 1 3.706 0.01 . 1 . . . . 95 K HA . 16285 1 979 . 1 1 95 95 LYS HB2 H 1 1.739 0.01 . 2 . . . . 95 K HB1 . 16285 1 980 . 1 1 95 95 LYS HB3 H 1 1.631 0.01 . 2 . . . . 95 K HB2 . 16285 1 981 . 1 1 95 95 LYS C C 13 179.182 0.1 . 1 . . . . 95 K C . 16285 1 982 . 1 1 95 95 LYS CA C 13 59.457 0.1 . 1 . . . . 95 K CA . 16285 1 983 . 1 1 95 95 LYS CB C 13 31.942 0.1 . 1 . . . . 95 K CB . 16285 1 984 . 1 1 95 95 LYS N N 15 119.834 0.1 . 1 . . . . 95 K N . 16285 1 985 . 1 1 96 96 ARG H H 1 7.446 0.01 . 1 . . . . 96 R HN . 16285 1 986 . 1 1 96 96 ARG HA H 1 3.849 0.01 . 1 . . . . 96 R HA . 16285 1 987 . 1 1 96 96 ARG HB2 H 1 1.691 0.01 . 2 . . . . 96 R HB1 . 16285 1 988 . 1 1 96 96 ARG HB3 H 1 1.585 0.01 . 2 . . . . 96 R HB2 . 16285 1 989 . 1 1 96 96 ARG C C 13 178.600 0.1 . 1 . . . . 96 R C . 16285 1 990 . 1 1 96 96 ARG CA C 13 57.701 0.1 . 1 . . . . 96 R CA . 16285 1 991 . 1 1 96 96 ARG CB C 13 29.015 0.1 . 1 . . . . 96 R CB . 16285 1 992 . 1 1 96 96 ARG N N 15 115.980 0.1 . 1 . . . . 96 R N . 16285 1 993 . 1 1 97 97 LEU H H 1 7.581 0.01 . 1 . . . . 97 L HN . 16285 1 994 . 1 1 97 97 LEU HA H 1 3.977 0.01 . 1 . . . . 97 L HA . 16285 1 995 . 1 1 97 97 LEU HB2 H 1 1.807 0.01 . 2 . . . . 97 L HB1 . 16285 1 996 . 1 1 97 97 LEU HB3 H 1 1.335 0.01 . 2 . . . . 97 L HB2 . 16285 1 997 . 1 1 97 97 LEU HD11 H 1 0.908 0.01 . 4 . . . . 97 L HD11 . 16285 1 998 . 1 1 97 97 LEU HD12 H 1 0.908 0.01 . 4 . . . . 97 L HD11 . 16285 1 999 . 1 1 97 97 LEU HD13 H 1 0.908 0.01 . 4 . . . . 97 L HD11 . 16285 1 1000 . 1 1 97 97 LEU HD21 H 1 0.651 0.01 . 4 . . . . 97 L HD21 . 16285 1 1001 . 1 1 97 97 LEU HD22 H 1 0.651 0.01 . 4 . . . . 97 L HD21 . 16285 1 1002 . 1 1 97 97 LEU HD23 H 1 0.651 0.01 . 4 . . . . 97 L HD21 . 16285 1 1003 . 1 1 97 97 LEU HG H 1 1.740 0.01 . 1 . . . . 97 L HG . 16285 1 1004 . 1 1 97 97 LEU C C 13 176.312 0.1 . 1 . . . . 97 L C . 16285 1 1005 . 1 1 97 97 LEU CA C 13 56.530 0.1 . 1 . . . . 97 L CA . 16285 1 1006 . 1 1 97 97 LEU CB C 13 43.065 0.1 . 1 . . . . 97 L CB . 16285 1 1007 . 1 1 97 97 LEU CD1 C 13 24.331 0.1 . 2 . . . . 97 L CD1 . 16285 1 1008 . 1 1 97 97 LEU CD2 C 13 26.088 0.1 . 2 . . . . 97 L CD2 . 16285 1 1009 . 1 1 97 97 LEU CG C 13 27.258 0.1 . 1 . . . . 97 L CG . 16285 1 1010 . 1 1 97 97 LEU N N 15 117.081 0.1 . 1 . . . . 97 L N . 16285 1 1011 . 1 1 98 98 THR H H 1 7.186 0.01 . 1 . . . . 98 T HN . 16285 1 1012 . 1 1 98 98 THR HA H 1 4.513 0.01 . 1 . . . . 98 T HA . 16285 1 1013 . 1 1 98 98 THR HB H 1 4.462 0.01 . 1 . . . . 98 T HB . 16285 1 1014 . 1 1 98 98 THR HG21 H 1 1.032 0.01 . 1 . . . . 98 T HG21 . 16285 1 1015 . 1 1 98 98 THR HG22 H 1 1.032 0.01 . 1 . . . . 98 T HG21 . 16285 1 1016 . 1 1 98 98 THR HG23 H 1 1.032 0.01 . 1 . . . . 98 T HG21 . 16285 1 1017 . 1 1 98 98 THR C C 13 174.732 0.1 . 1 . . . . 98 T C . 16285 1 1018 . 1 1 98 98 THR CA C 13 60.628 0.1 . 1 . . . . 98 T CA . 16285 1 1019 . 1 1 98 98 THR CB C 13 69.409 0.1 . 1 . . . . 98 T CB . 16285 1 1020 . 1 1 98 98 THR CG2 C 13 20.819 0.1 . 1 . . . . 98 T CG2 . 16285 1 1021 . 1 1 98 98 THR N N 15 103.868 0.1 . 1 . . . . 98 T N . 16285 1 1022 . 1 1 99 99 LYS H H 1 6.971 0.01 . 1 . . . . 99 K HN . 16285 1 1023 . 1 1 99 99 LYS HA H 1 4.122 0.01 . 1 . . . . 99 K HA . 16285 1 1024 . 1 1 99 99 LYS HB2 H 1 1.744 0.01 . 2 . . . . 99 K HB1 . 16285 1 1025 . 1 1 99 99 LYS HB3 H 1 1.618 0.01 . 2 . . . . 99 K HB2 . 16285 1 1026 . 1 1 99 99 LYS HD2 H 1 1.561 0.01 . 2 . . . . 99 K HD1 . 16285 1 1027 . 1 1 99 99 LYS HD3 H 1 1.503 0.01 . 2 . . . . 99 K HD2 . 16285 1 1028 . 1 1 99 99 LYS HE2 H 1 2.809 0.01 . 2 . . . . 99 K HE1 . 16285 1 1029 . 1 1 99 99 LYS HG2 H 1 1.464 0.01 . 2 . . . . 99 K HG1 . 16285 1 1030 . 1 1 99 99 LYS HG3 H 1 1.284 0.01 . 2 . . . . 99 K HG2 . 16285 1 1031 . 1 1 99 99 LYS C C 13 178.349 0.1 . 1 . . . . 99 K C . 16285 1 1032 . 1 1 99 99 LYS CA C 13 57.701 0.1 . 1 . . . . 99 K CA . 16285 1 1033 . 1 1 99 99 LYS CB C 13 31.942 0.1 . 1 . . . . 99 K CB . 16285 1 1034 . 1 1 99 99 LYS CD C 13 29.015 0.1 . 1 . . . . 99 K CD . 16285 1 1035 . 1 1 99 99 LYS CG C 13 24.917 0.1 . 1 . . . . 99 K CG . 16285 1 1036 . 1 1 99 99 LYS N N 15 124.238 0.1 . 1 . . . . 99 K N . 16285 1 1037 . 1 1 100 100 ARG H H 1 8.655 0.01 . 1 . . . . 100 R HN . 16285 1 1038 . 1 1 100 100 ARG HA H 1 3.891 0.01 . 1 . . . . 100 R HA . 16285 1 1039 . 1 1 100 100 ARG HB2 H 1 1.825 0.01 . 2 . . . . 100 R HB1 . 16285 1 1040 . 1 1 100 100 ARG HG2 H 1 1.717 0.01 . 2 . . . . 100 R HG1 . 16285 1 1041 . 1 1 100 100 ARG HG3 H 1 1.666 0.01 . 2 . . . . 100 R HG2 . 16285 1 1042 . 1 1 100 100 ARG C C 13 176.059 0.1 . 1 . . . . 100 R C . 16285 1 1043 . 1 1 100 100 ARG CA C 13 58.286 0.1 . 1 . . . . 100 R CA . 16285 1 1044 . 1 1 100 100 ARG CB C 13 30.186 0.1 . 1 . . . . 100 R CB . 16285 1 1045 . 1 1 100 100 ARG CG C 13 27.844 0.1 . 1 . . . . 100 R CG . 16285 1 1046 . 1 1 100 100 ARG N N 15 126.991 0.1 . 1 . . . . 100 R N . 16285 1 1047 . 1 1 101 101 SER H H 1 7.574 0.01 . 1 . . . . 101 S HN . 16285 1 1048 . 1 1 101 101 SER HA H 1 4.225 0.01 . 1 . . . . 101 S HA . 16285 1 1049 . 1 1 101 101 SER HB2 H 1 4.048 0.01 . 2 . . . . 101 S HB1 . 16285 1 1050 . 1 1 101 101 SER HB3 H 1 3.708 0.01 . 2 . . . . 101 S HB2 . 16285 1 1051 . 1 1 101 101 SER C C 13 173.995 0.1 . 1 . . . . 101 S C . 16285 1 1052 . 1 1 101 101 SER CA C 13 58.286 0.1 . 1 . . . . 101 S CA . 16285 1 1053 . 1 1 101 101 SER CB C 13 62.970 0.1 . 1 . . . . 101 S CB . 16285 1 1054 . 1 1 101 101 SER N N 15 108.823 0.1 . 1 . . . . 101 S N . 16285 1 1055 . 1 1 102 102 GLU H H 1 7.134 0.01 . 1 . . . . 102 E HN . 16285 1 1056 . 1 1 102 102 GLU HA H 1 4.497 0.01 . 1 . . . . 102 E HA . 16285 1 1057 . 1 1 102 102 GLU HB2 H 1 1.739 0.01 . 2 . . . . 102 E HB1 . 16285 1 1058 . 1 1 102 102 GLU C C 13 175.130 0.1 . 1 . . . . 102 E C . 16285 1 1059 . 1 1 102 102 GLU CA C 13 54.774 0.1 . 1 . . . . 102 E CA . 16285 1 1060 . 1 1 102 102 GLU CB C 13 30.771 0.1 . 1 . . . . 102 E CB . 16285 1 1061 . 1 1 102 102 GLU N N 15 121.485 0.1 . 1 . . . . 102 E N . 16285 1 1062 . 1 1 103 103 GLU H H 1 8.721 0.01 . 1 . . . . 103 E HN . 16285 1 1063 . 1 1 103 103 GLU HA H 1 3.999 0.01 . 1 . . . . 103 E HA . 16285 1 1064 . 1 1 103 103 GLU HB2 H 1 2.099 0.01 . 2 . . . . 103 E HB1 . 16285 1 1065 . 1 1 103 103 GLU HB3 H 1 1.911 0.01 . 2 . . . . 103 E HB2 . 16285 1 1066 . 1 1 103 103 GLU HG2 H 1 2.274 0.01 . 2 . . . . 103 E HG1 . 16285 1 1067 . 1 1 103 103 GLU HG3 H 1 2.138 0.01 . 2 . . . . 103 E HG2 . 16285 1 1068 . 1 1 103 103 GLU C C 13 174.680 0.1 . 1 . . . . 103 E C . 16285 1 1069 . 1 1 103 103 GLU CA C 13 57.701 0.1 . 1 . . . . 103 E CA . 16285 1 1070 . 1 1 103 103 GLU CB C 13 30.771 0.1 . 1 . . . . 103 E CB . 16285 1 1071 . 1 1 103 103 GLU CG C 13 37.211 0.1 . 1 . . . . 103 E CG . 16285 1 1072 . 1 1 103 103 GLU N N 15 123.137 0.1 . 1 . . . . 103 E N . 16285 1 1073 . 1 1 104 104 VAL H H 1 7.565 0.01 . 1 . . . . 104 V HN . 16285 1 1074 . 1 1 104 104 VAL HA H 1 4.808 0.01 . 1 . . . . 104 V HA . 16285 1 1075 . 1 1 104 104 VAL HB H 1 1.686 0.01 . 1 . . . . 104 V HB . 16285 1 1076 . 1 1 104 104 VAL HG11 H 1 0.501 0.01 . 4 . . . . 104 V HG11 . 16285 1 1077 . 1 1 104 104 VAL HG12 H 1 0.501 0.01 . 4 . . . . 104 V HG11 . 16285 1 1078 . 1 1 104 104 VAL HG13 H 1 0.501 0.01 . 4 . . . . 104 V HG11 . 16285 1 1079 . 1 1 104 104 VAL HG21 H 1 0.470 0.01 . 4 . . . . 104 V HG21 . 16285 1 1080 . 1 1 104 104 VAL HG22 H 1 0.470 0.01 . 4 . . . . 104 V HG21 . 16285 1 1081 . 1 1 104 104 VAL HG23 H 1 0.470 0.01 . 4 . . . . 104 V HG21 . 16285 1 1082 . 1 1 104 104 VAL CA C 13 60.042 0.1 . 1 . . . . 104 V CA . 16285 1 1083 . 1 1 104 104 VAL CB C 13 34.284 0.1 . 1 . . . . 104 V CB . 16285 1 1084 . 1 1 104 104 VAL CG1 C 13 20.819 0.1 . 2 . . . . 104 V CG1 . 16285 1 1085 . 1 1 104 104 VAL CG2 C 13 21.404 0.1 . 2 . . . . 104 V CG2 . 16285 1 1086 . 1 1 104 104 VAL N N 15 117.632 0.1 . 1 . . . . 104 V N . 16285 1 1087 . 1 1 105 105 VAL H H 1 8.718 0.01 . 1 . . . . 105 V HN . 16285 1 1088 . 1 1 105 105 VAL HA H 1 4.576 0.01 . 1 . . . . 105 V HA . 16285 1 1089 . 1 1 105 105 VAL HB H 1 1.856 0.01 . 1 . . . . 105 V HB . 16285 1 1090 . 1 1 105 105 VAL HG11 H 1 0.935 0.01 . 4 . . . . 105 V HG11 . 16285 1 1091 . 1 1 105 105 VAL HG12 H 1 0.935 0.01 . 4 . . . . 105 V HG11 . 16285 1 1092 . 1 1 105 105 VAL HG13 H 1 0.935 0.01 . 4 . . . . 105 V HG11 . 16285 1 1093 . 1 1 105 105 VAL HG21 H 1 0.891 0.01 . 4 . . . . 105 V HG21 . 16285 1 1094 . 1 1 105 105 VAL HG22 H 1 0.891 0.01 . 4 . . . . 105 V HG21 . 16285 1 1095 . 1 1 105 105 VAL HG23 H 1 0.891 0.01 . 4 . . . . 105 V HG21 . 16285 1 1096 . 1 1 105 105 VAL C C 13 173.267 0.1 . 1 . . . . 105 V C . 16285 1 1097 . 1 1 105 105 VAL CB C 13 33.893 0.1 . 1 . . . . 105 V CB . 16285 1 1098 . 1 1 105 105 VAL CG1 C 13 21.404 0.1 . 2 . . . . 105 V CG1 . 16285 1 1099 . 1 1 105 105 VAL CG2 C 13 22.575 0.1 . 2 . . . . 105 V CG2 . 16285 1 1100 . 1 1 105 105 VAL N N 15 120.935 0.1 . 1 . . . . 105 V N . 16285 1 1101 . 1 1 106 106 ARG H H 1 8.822 0.01 . 1 . . . . 106 R HN . 16285 1 1102 . 1 1 106 106 ARG HB2 H 1 1.833 0.01 . 2 . . . . 106 R HB1 . 16285 1 1103 . 1 1 106 106 ARG HB3 H 1 1.730 0.01 . 2 . . . . 106 R HB2 . 16285 1 1104 . 1 1 106 106 ARG C C 13 175.362 0.1 . 1 . . . . 106 R C . 16285 1 1105 . 1 1 106 106 ARG CB C 13 29.600 0.1 . 1 . . . . 106 R CB . 16285 1 1106 . 1 1 106 106 ARG N N 15 126.440 0.1 . 1 . . . . 106 R N . 16285 1 1107 . 1 1 107 107 LEU H H 1 9.415 0.01 . 1 . . . . 107 L HN . 16285 1 1108 . 1 1 107 107 LEU HA H 1 5.231 0.01 . 1 . . . . 107 L HA . 16285 1 1109 . 1 1 107 107 LEU HB2 H 1 1.696 0.01 . 2 . . . . 107 L HB1 . 16285 1 1110 . 1 1 107 107 LEU HB3 H 1 1.209 0.01 . 2 . . . . 107 L HB2 . 16285 1 1111 . 1 1 107 107 LEU HD11 H 1 0.733 0.01 . 2 . . . . 107 L HD11 . 16285 1 1112 . 1 1 107 107 LEU HD12 H 1 0.733 0.01 . 2 . . . . 107 L HD11 . 16285 1 1113 . 1 1 107 107 LEU HD13 H 1 0.733 0.01 . 2 . . . . 107 L HD11 . 16285 1 1114 . 1 1 107 107 LEU HD21 H 1 0.553 0.01 . 2 . . . . 107 L HD21 . 16285 1 1115 . 1 1 107 107 LEU HD22 H 1 0.553 0.01 . 2 . . . . 107 L HD21 . 16285 1 1116 . 1 1 107 107 LEU HD23 H 1 0.553 0.01 . 2 . . . . 107 L HD21 . 16285 1 1117 . 1 1 107 107 LEU HG H 1 1.592 0.01 . 1 . . . . 107 L HG . 16285 1 1118 . 1 1 107 107 LEU C C 13 176.417 0.1 . 1 . . . . 107 L C . 16285 1 1119 . 1 1 107 107 LEU CA C 13 53.603 0.1 . 1 . . . . 107 L CA . 16285 1 1120 . 1 1 107 107 LEU CB C 13 44.821 0.1 . 1 . . . . 107 L CB . 16285 1 1121 . 1 1 107 107 LEU CD1 C 13 26.088 0.1 . 1 . . . . 107 L CD1 . 16285 1 1122 . 1 1 107 107 LEU CD2 C 13 26.673 0.1 . 1 . . . . 107 L CD2 . 16285 1 1123 . 1 1 107 107 LEU CG C 13 27.258 0.1 . 1 . . . . 107 L CG . 16285 1 1124 . 1 1 107 107 LEU N N 15 125.890 0.1 . 1 . . . . 107 L N . 16285 1 1125 . 1 1 108 108 LEU H H 1 7.893 0.01 . 1 . . . . 108 L HN . 16285 1 1126 . 1 1 108 108 LEU HA H 1 5.015 0.01 . 1 . . . . 108 L HA . 16285 1 1127 . 1 1 108 108 LEU HB2 H 1 1.441 0.01 . 2 . . . . 108 L HB1 . 16285 1 1128 . 1 1 108 108 LEU HB3 H 1 1.325 0.01 . 2 . . . . 108 L HB2 . 16285 1 1129 . 1 1 108 108 LEU HG H 1 0.687 0.01 . 1 . . . . 108 L HG . 16285 1 1130 . 1 1 108 108 LEU C C 13 176.255 0.1 . 1 . . . . 108 L C . 16285 1 1131 . 1 1 108 108 LEU CA C 13 54.188 0.1 . 1 . . . . 108 L CA . 16285 1 1132 . 1 1 108 108 LEU CB C 13 44.236 0.1 . 1 . . . . 108 L CB . 16285 1 1133 . 1 1 108 108 LEU CG C 13 24.331 0.1 . 1 . . . . 108 L CG . 16285 1 1134 . 1 1 108 108 LEU N N 15 123.688 0.1 . 1 . . . . 108 L N . 16285 1 1135 . 1 1 109 109 VAL H H 1 9.054 0.01 . 1 . . . . 109 V HN . 16285 1 1136 . 1 1 109 109 VAL HA H 1 5.591 0.01 . 1 . . . . 109 V HA . 16285 1 1137 . 1 1 109 109 VAL HB H 1 1.860 0.01 . 1 . . . . 109 V HB . 16285 1 1138 . 1 1 109 109 VAL HG11 H 1 0.581 0.01 . 4 . . . . 109 V HG11 . 16285 1 1139 . 1 1 109 109 VAL HG12 H 1 0.581 0.01 . 4 . . . . 109 V HG11 . 16285 1 1140 . 1 1 109 109 VAL HG13 H 1 0.581 0.01 . 4 . . . . 109 V HG11 . 16285 1 1141 . 1 1 109 109 VAL HG21 H 1 0.546 0.01 . 4 . . . . 109 V HG21 . 16285 1 1142 . 1 1 109 109 VAL HG22 H 1 0.546 0.01 . 4 . . . . 109 V HG21 . 16285 1 1143 . 1 1 109 109 VAL HG23 H 1 0.546 0.01 . 4 . . . . 109 V HG21 . 16285 1 1144 . 1 1 109 109 VAL C C 13 174.634 0.1 . 1 . . . . 109 V C . 16285 1 1145 . 1 1 109 109 VAL CA C 13 57.701 0.1 . 1 . . . . 109 V CA . 16285 1 1146 . 1 1 109 109 VAL CB C 13 35.454 0.1 . 1 . . . . 109 V CB . 16285 1 1147 . 1 1 109 109 VAL CG1 C 13 21.404 0.1 . 2 . . . . 109 V CG1 . 16285 1 1148 . 1 1 109 109 VAL CG2 C 13 18.477 0.1 . 2 . . . . 109 V CG2 . 16285 1 1149 . 1 1 109 109 VAL N N 15 119.283 0.1 . 1 . . . . 109 V N . 16285 1 1150 . 1 1 110 110 THR H H 1 8.902 0.01 . 1 . . . . 110 T HN . 16285 1 1151 . 1 1 110 110 THR HA H 1 5.112 0.01 . 1 . . . . 110 T HA . 16285 1 1152 . 1 1 110 110 THR HB H 1 3.931 0.01 . 1 . . . . 110 T HB . 16285 1 1153 . 1 1 110 110 THR HG21 H 1 1.056 0.01 . 1 . . . . 110 T HG21 . 16285 1 1154 . 1 1 110 110 THR HG22 H 1 1.056 0.01 . 1 . . . . 110 T HG21 . 16285 1 1155 . 1 1 110 110 THR HG23 H 1 1.056 0.01 . 1 . . . . 110 T HG21 . 16285 1 1156 . 1 1 110 110 THR C C 13 172.960 0.1 . 1 . . . . 110 T C . 16285 1 1157 . 1 1 110 110 THR CA C 13 60.628 0.1 . 1 . . . . 110 T CA . 16285 1 1158 . 1 1 110 110 THR CB C 13 71.166 0.1 . 1 . . . . 110 T CB . 16285 1 1159 . 1 1 110 110 THR CG2 C 13 21.990 0.1 . 1 . . . . 110 T CG2 . 16285 1 1160 . 1 1 110 110 THR N N 15 113.778 0.1 . 1 . . . . 110 T N . 16285 1 1161 . 1 1 111 111 ARG H H 1 8.696 0.01 . 1 . . . . 111 R HN . 16285 1 1162 . 1 1 111 111 ARG HA H 1 4.763 0.01 . 1 . . . . 111 R HA . 16285 1 1163 . 1 1 111 111 ARG HB2 H 1 1.847 0.01 . 2 . . . . 111 R HB1 . 16285 1 1164 . 1 1 111 111 ARG HB3 H 1 1.518 0.01 . 2 . . . . 111 R HB2 . 16285 1 1165 . 1 1 111 111 ARG C C 13 175.234 0.1 . 1 . . . . 111 R C . 16285 1 1166 . 1 1 111 111 ARG CB C 13 33.113 0.1 . 1 . . . . 111 R CB . 16285 1 1167 . 1 1 111 111 ARG N N 15 125.890 0.1 . 1 . . . . 111 R N . 16285 1 1168 . 1 1 112 112 GLN H H 1 8.802 0.01 . 1 . . . . 112 Q HN . 16285 1 1169 . 1 1 112 112 GLN HA H 1 4.437 0.01 . 1 . . . . 112 Q HA . 16285 1 1170 . 1 1 112 112 GLN HB2 H 1 2.051 0.01 . 2 . . . . 112 Q HB1 . 16285 1 1171 . 1 1 112 112 GLN HB3 H 1 1.968 0.01 . 2 . . . . 112 Q HB2 . 16285 1 1172 . 1 1 112 112 GLN HE21 H 1 7.571 0.01 . 2 . . . . 112 Q HE21 . 16285 1 1173 . 1 1 112 112 GLN HE22 H 1 6.830 0.01 . 2 . . . . 112 Q HE22 . 16285 1 1174 . 1 1 112 112 GLN HG2 H 1 2.413 0.01 . 2 . . . . 112 Q HG1 . 16285 1 1175 . 1 1 112 112 GLN HG3 H 1 2.342 0.01 . 2 . . . . 112 Q HG2 . 16285 1 1176 . 1 1 112 112 GLN C C 13 176.221 0.1 . 1 . . . . 112 Q C . 16285 1 1177 . 1 1 112 112 GLN CA C 13 56.530 0.1 . 1 . . . . 112 Q CA . 16285 1 1178 . 1 1 112 112 GLN CB C 13 29.600 0.1 . 1 . . . . 112 Q CB . 16285 1 1179 . 1 1 112 112 GLN CD C 13 180.005 0.1 . 1 . . . . 112 Q CD . 16285 1 1180 . 1 1 112 112 GLN CG C 13 33.698 0.1 . 1 . . . . 112 Q CG . 16285 1 1181 . 1 1 112 112 GLN N N 15 123.688 0.1 . 1 . . . . 112 Q N . 16285 1 1182 . 1 1 112 112 GLN NE2 N 15 111.576 0.1 . 1 . . . . 112 Q NE2 . 16285 1 1183 . 1 1 113 113 SER H H 1 8.448 0.01 . 1 . . . . 113 S HN . 16285 1 1184 . 1 1 113 113 SER HA H 1 4.374 0.01 . 1 . . . . 113 S HA . 16285 1 1185 . 1 1 113 113 SER HB2 H 1 3.754 0.01 . 2 . . . . 113 S HB1 . 16285 1 1186 . 1 1 113 113 SER C C 13 174.387 0.1 . 1 . . . . 113 S C . 16285 1 1187 . 1 1 113 113 SER CA C 13 58.286 0.1 . 1 . . . . 113 S CA . 16285 1 1188 . 1 1 113 113 SER CB C 13 63.555 0.1 . 1 . . . . 113 S CB . 16285 1 1189 . 1 1 113 113 SER N N 15 116.531 0.1 . 1 . . . . 113 S N . 16285 1 1190 . 1 1 114 114 LEU H H 1 8.177 0.01 . 1 . . . . 114 L HN . 16285 1 1191 . 1 1 114 114 LEU HA H 1 4.337 0.01 . 1 . . . . 114 L HA . 16285 1 1192 . 1 1 114 114 LEU HB2 H 1 1.550 0.01 . 2 . . . . 114 L HB1 . 16285 1 1193 . 1 1 114 114 LEU C C 13 177.212 0.1 . 1 . . . . 114 L C . 16285 1 1194 . 1 1 114 114 LEU CA C 13 55.359 0.1 . 1 . . . . 114 L CA . 16285 1 1195 . 1 1 114 114 LEU CB C 13 42.480 0.1 . 1 . . . . 114 L CB . 16285 1 1196 . 1 1 114 114 LEU N N 15 124.238 0.1 . 1 . . . . 114 L N . 16285 1 1197 . 1 1 115 115 GLN H H 1 8.260 0.01 . 1 . . . . 115 Q HN . 16285 1 1198 . 1 1 115 115 GLN HB2 H 1 2.021 0.01 . 2 . . . . 115 Q HB1 . 16285 1 1199 . 1 1 115 115 GLN HB3 H 1 1.890 0.01 . 2 . . . . 115 Q HB2 . 16285 1 1200 . 1 1 115 115 GLN C C 13 175.954 0.1 . 1 . . . . 115 Q C . 16285 1 1201 . 1 1 115 115 GLN CB C 13 29.015 0.1 . 1 . . . . 115 Q CB . 16285 1 1202 . 1 1 115 115 GLN N N 15 120.935 0.1 . 1 . . . . 115 Q N . 16285 1 1203 . 1 1 116 116 LYS H H 1 8.200 0.01 . 1 . . . . 116 K HN . 16285 1 1204 . 1 1 116 116 LYS HA H 1 4.198 0.01 . 1 . . . . 116 K HA . 16285 1 1205 . 1 1 116 116 LYS HB2 H 1 1.750 0.01 . 2 . . . . 116 K HB1 . 16285 1 1206 . 1 1 116 116 LYS HB3 H 1 1.670 0.01 . 2 . . . . 116 K HB2 . 16285 1 1207 . 1 1 116 116 LYS C C 13 176.221 0.1 . 1 . . . . 116 K C . 16285 1 1208 . 1 1 116 116 LYS CA C 13 56.530 0.1 . 1 . . . . 116 K CA . 16285 1 1209 . 1 1 116 116 LYS CB C 13 33.113 0.1 . 1 . . . . 116 K CB . 16285 1 1210 . 1 1 116 116 LYS N N 15 122.587 0.1 . 1 . . . . 116 K N . 16285 1 1211 . 1 1 117 117 ALA H H 1 8.180 0.01 . 1 . . . . 117 A HN . 16285 1 1212 . 1 1 117 117 ALA HA H 1 4.253 0.01 . 1 . . . . 117 A HA . 16285 1 1213 . 1 1 117 117 ALA HB1 H 1 1.309 0.01 . 1 . . . . 117 A HB1 . 16285 1 1214 . 1 1 117 117 ALA HB2 H 1 1.309 0.01 . 1 . . . . 117 A HB1 . 16285 1 1215 . 1 1 117 117 ALA HB3 H 1 1.309 0.01 . 1 . . . . 117 A HB1 . 16285 1 1216 . 1 1 117 117 ALA CA C 13 52.432 0.1 . 1 . . . . 117 A CA . 16285 1 1217 . 1 1 117 117 ALA CB C 13 19.062 0.1 . 1 . . . . 117 A CB . 16285 1 1218 . 1 1 118 118 VAL H H 1 7.998 0.01 . 1 . . . . 118 V HN . 16285 1 1219 . 1 1 118 118 VAL HA H 1 3.986 0.01 . 1 . . . . 118 V HA . 16285 1 1220 . 1 1 118 118 VAL HB H 1 1.992 0.01 . 1 . . . . 118 V HB . 16285 1 1221 . 1 1 118 118 VAL C C 13 176.311 0.1 . 1 . . . . 118 V C . 16285 1 1222 . 1 1 118 118 VAL CA C 13 62.384 0.1 . 1 . . . . 118 V CA . 16285 1 1223 . 1 1 118 118 VAL CB C 13 32.527 0.1 . 1 . . . . 118 V CB . 16285 1 1224 . 1 1 118 118 VAL N N 15 119.283 0.1 . 1 . . . . 118 V N . 16285 1 1225 . 1 1 119 119 GLN H H 1 8.303 0.01 . 1 . . . . 119 Q HN . 16285 1 1226 . 1 1 119 119 GLN C C 13 176.006 0.1 . 1 . . . . 119 Q C . 16285 1 1227 . 1 1 119 119 GLN N N 15 123.688 0.1 . 1 . . . . 119 Q N . 16285 1 1228 . 1 1 120 120 GLN H H 1 8.364 0.01 . 1 . . . . 120 Q HN . 16285 1 1229 . 1 1 120 120 GLN HA H 1 4.250 0.01 . 1 . . . . 120 Q HA . 16285 1 1230 . 1 1 120 120 GLN HB2 H 1 2.035 0.01 . 2 . . . . 120 Q HB1 . 16285 1 1231 . 1 1 120 120 GLN HB3 H 1 1.938 0.01 . 2 . . . . 120 Q HB2 . 16285 1 1232 . 1 1 120 120 GLN C C 13 176.041 0.1 . 1 . . . . 120 Q C . 16285 1 1233 . 1 1 120 120 GLN N N 15 121.485 0.1 . 1 . . . . 120 Q N . 16285 1 1234 . 1 1 122 122 MET H H 1 8.271 0.01 . 1 . . . . 122 M HN . 16285 1 1235 . 1 1 122 122 MET HA H 1 4.450 0.01 . 1 . . . . 122 M HA . 16285 1 1236 . 1 1 122 122 MET C C 13 175.890 0.1 . 1 . . . . 122 M C . 16285 1 1237 . 1 1 122 122 MET N N 15 122.036 0.1 . 1 . . . . 122 M N . 16285 1 1238 . 1 1 123 123 LEU H H 1 8.079 0.01 . 1 . . . . 123 L HN . 16285 1 1239 . 1 1 123 123 LEU C C 13 176.284 0.1 . 1 . . . . 123 L C . 16285 1 1240 . 1 1 123 123 LEU N N 15 123.137 0.1 . 1 . . . . 123 L N . 16285 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 52 16285 1 1 53 16285 1 1 54 16285 1 2 90 16285 1 2 91 16285 1 2 92 16285 1 2 93 16285 1 2 94 16285 1 2 95 16285 1 3 131 16285 1 3 132 16285 1 3 133 16285 1 3 134 16285 1 3 135 16285 1 3 136 16285 1 4 161 16285 1 4 162 16285 1 4 163 16285 1 5 175 16285 1 5 176 16285 1 6 193 16285 1 6 194 16285 1 6 195 16285 1 6 196 16285 1 6 197 16285 1 6 198 16285 1 7 266 16285 1 7 267 16285 1 7 268 16285 1 7 269 16285 1 7 270 16285 1 7 271 16285 1 8 286 16285 1 8 287 16285 1 8 288 16285 1 9 300 16285 1 9 301 16285 1 9 302 16285 1 10 344 16285 1 10 345 16285 1 10 346 16285 1 11 379 16285 1 11 380 16285 1 11 381 16285 1 12 563 16285 1 12 564 16285 1 12 565 16285 1 13 586 16285 1 13 587 16285 1 13 588 16285 1 14 615 16285 1 14 616 16285 1 14 617 16285 1 14 618 16285 1 14 619 16285 1 14 620 16285 1 15 693 16285 1 15 694 16285 1 15 695 16285 1 16 722 16285 1 16 723 16285 1 16 724 16285 1 17 753 16285 1 17 754 16285 1 17 755 16285 1 18 782 16285 1 18 783 16285 1 18 784 16285 1 19 823 16285 1 19 824 16285 1 19 825 16285 1 19 826 16285 1 19 827 16285 1 19 828 16285 1 20 856 16285 1 20 858 16285 1 21 861 16285 1 21 863 16285 1 22 900 16285 1 22 901 16285 1 22 902 16285 1 22 903 16285 1 22 904 16285 1 22 905 16285 1 23 926 16285 1 23 927 16285 1 24 997 16285 1 24 998 16285 1 24 999 16285 1 24 1000 16285 1 24 1001 16285 1 24 1002 16285 1 25 1076 16285 1 25 1077 16285 1 25 1078 16285 1 25 1079 16285 1 25 1080 16285 1 25 1081 16285 1 26 1090 16285 1 26 1091 16285 1 26 1092 16285 1 26 1093 16285 1 26 1094 16285 1 26 1095 16285 1 27 1138 16285 1 27 1139 16285 1 27 1140 16285 1 27 1141 16285 1 27 1142 16285 1 27 1143 16285 1 stop_ save_