data_6181 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6181 _Entry.Title ; Resonance Assignments for the Endosomal Adaptor Protein P14 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-04-06 _Entry.Accession_date 2004-04-19 _Entry.Last_release_date 2004-12-16 _Entry.Original_release_date 2004-12-16 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Chengmin Qian . . . 6181 2 Lei Zeng . . . 6181 3 Amjad Farooq . . . 6181 4 Ming-Ming Zhou . . . 6181 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6181 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 347 6181 '15N chemical shifts' 116 6181 '1H chemical shifts' 669 6181 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 . . 2004-12-16 2004-04-06 original author . 6181 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 6181 _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 'Letter to the Editor: Resonance Assignments for the Endosomal Adaptor Protein P14' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 30 _Citation.Journal_issue 3 _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 367 _Citation.Page_last 368 _Citation.Year 2004 _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 Chengmin Qian . . . 6181 1 2 Lei Zeng . . . 6181 1 3 Amjad Farooq . . . 6181 1 4 Ming-Ming Zhou . . . 6181 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_P14 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_P14 _Assembly.Entry_ID 6181 _Assembly.ID 1 _Assembly.Name 'endosomal adaptor protein P14' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6181 1 stop_ 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 'endosomal adaptor protein P14' 1 $P14 . . . native . . . . . 6181 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'endosomal adaptor protein P14' system 6181 1 P14 abbreviation 6181 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_P14 _Entity.Sf_category entity _Entity.Sf_framecode P14 _Entity.Entry_ID 6181 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name P14 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MLRPKALTQVLSQANTGGVQ STLLLNNEGSLLAYSGYGDT DARVTAAIASNIWAAYDRNG NQAFNEDSLKFILMDCMEGR VAITRVANLLLCMYAKETVG FGMLKAKAQALVQYLEEPLT QVAAS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 125 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not reported' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1SKO . "Mp1-P14 Complex" . . . . . 98.40 130 100.00 100.00 8.29e-84 . . . . 6181 1 2 no PDB 1SZV . "Structure Of The Adaptor Protein P14 Reveals A Profilin- Like Fold With Novel Function" . . . . . 100.00 130 100.00 100.00 2.31e-84 . . . . 6181 1 3 no PDB 1VET . "Crystal Structure Of P14MP1 AT 1.9 A RESOLUTION" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 4 no PDB 2ZL1 . "Mp1-P14 Scaffolding Complex" . . . . . 99.20 131 100.00 100.00 1.56e-84 . . . . 6181 1 5 no PDB 3CPT . "Mp1-P14 Scaffolding Complex" . . . . . 99.20 131 99.19 99.19 3.11e-83 . . . . 6181 1 6 no DBJ BAB31506 . "unnamed protein product [Mus musculus]" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 7 no EMBL CAB97177 . "late endosomal/lysosomal MP1 interacting protein [Mus musculus]" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 8 no GB AAD20965 . "HSPC003 [Homo sapiens]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 9 no GB AAH24190 . "ROBLD3 protein [Homo sapiens]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 10 no GB AAH31816 . "Roadblock domain containing 3 [Mus musculus]" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 11 no GB AAI02147 . "Roadblock domain containing 3 [Bos taurus]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 12 no GB ABM83891 . "mitogen-activated protein-binding protein-interacting protein [synthetic construct]" . . . . . 100.00 125 98.40 99.20 9.17e-83 . . . . 6181 1 13 no REF NP_001029963 . "ragulator complex protein LAMTOR2 [Bos taurus]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 14 no REF NP_001099911 . "ragulator complex protein LAMTOR2 [Rattus norvegicus]" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 15 no REF NP_001230556 . "ragulator complex protein LAMTOR2 [Sus scrofa]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 16 no REF NP_001244610 . "late endosomal/lysosomal adaptor, MAPK and MTOR activator 2 [Macaca mulatta]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 17 no REF NP_054736 . "ragulator complex protein LAMTOR2 isoform 1 [Homo sapiens]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 18 no SP Q3T132 . "RecName: Full=Ragulator complex protein LAMTOR2; AltName: Full=Late endosomal/lysosomal adaptor and MAPK and MTOR activator 2 [" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 19 no SP Q9JHS3 . "RecName: Full=Ragulator complex protein LAMTOR2; AltName: Full=Endosomal adaptor protein p14; AltName: Full=Late endosomal/lyso" . . . . . 100.00 125 100.00 100.00 1.16e-84 . . . . 6181 1 20 no SP Q9Y2Q5 . "RecName: Full=Ragulator complex protein LAMTOR2; AltName: Full=Endosomal adaptor protein p14; AltName: Full=Late endosomal/lyso" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 21 no TPG DAA31819 . "TPA: mitogen-activated protein-binding protein-interacting protein [Bos taurus]" . . . . . 100.00 125 99.20 100.00 6.18e-84 . . . . 6181 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID P14 abbreviation 6181 1 P14 common 6181 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 1 MET . 6181 1 2 2 LEU . 6181 1 3 3 ARG . 6181 1 4 4 PRO . 6181 1 5 5 LYS . 6181 1 6 6 ALA . 6181 1 7 7 LEU . 6181 1 8 8 THR . 6181 1 9 9 GLN . 6181 1 10 10 VAL . 6181 1 11 11 LEU . 6181 1 12 12 SER . 6181 1 13 13 GLN . 6181 1 14 14 ALA . 6181 1 15 15 ASN . 6181 1 16 16 THR . 6181 1 17 17 GLY . 6181 1 18 18 GLY . 6181 1 19 19 VAL . 6181 1 20 20 GLN . 6181 1 21 21 SER . 6181 1 22 22 THR . 6181 1 23 23 LEU . 6181 1 24 24 LEU . 6181 1 25 25 LEU . 6181 1 26 26 ASN . 6181 1 27 27 ASN . 6181 1 28 28 GLU . 6181 1 29 29 GLY . 6181 1 30 30 SER . 6181 1 31 31 LEU . 6181 1 32 32 LEU . 6181 1 33 33 ALA . 6181 1 34 34 TYR . 6181 1 35 35 SER . 6181 1 36 36 GLY . 6181 1 37 37 TYR . 6181 1 38 38 GLY . 6181 1 39 39 ASP . 6181 1 40 40 THR . 6181 1 41 41 ASP . 6181 1 42 42 ALA . 6181 1 43 43 ARG . 6181 1 44 44 VAL . 6181 1 45 45 THR . 6181 1 46 46 ALA . 6181 1 47 47 ALA . 6181 1 48 48 ILE . 6181 1 49 49 ALA . 6181 1 50 50 SER . 6181 1 51 51 ASN . 6181 1 52 52 ILE . 6181 1 53 53 TRP . 6181 1 54 54 ALA . 6181 1 55 55 ALA . 6181 1 56 56 TYR . 6181 1 57 57 ASP . 6181 1 58 58 ARG . 6181 1 59 59 ASN . 6181 1 60 60 GLY . 6181 1 61 61 ASN . 6181 1 62 62 GLN . 6181 1 63 63 ALA . 6181 1 64 64 PHE . 6181 1 65 65 ASN . 6181 1 66 66 GLU . 6181 1 67 67 ASP . 6181 1 68 68 SER . 6181 1 69 69 LEU . 6181 1 70 70 LYS . 6181 1 71 71 PHE . 6181 1 72 72 ILE . 6181 1 73 73 LEU . 6181 1 74 74 MET . 6181 1 75 75 ASP . 6181 1 76 76 CYS . 6181 1 77 77 MET . 6181 1 78 78 GLU . 6181 1 79 79 GLY . 6181 1 80 80 ARG . 6181 1 81 81 VAL . 6181 1 82 82 ALA . 6181 1 83 83 ILE . 6181 1 84 84 THR . 6181 1 85 85 ARG . 6181 1 86 86 VAL . 6181 1 87 87 ALA . 6181 1 88 88 ASN . 6181 1 89 89 LEU . 6181 1 90 90 LEU . 6181 1 91 91 LEU . 6181 1 92 92 CYS . 6181 1 93 93 MET . 6181 1 94 94 TYR . 6181 1 95 95 ALA . 6181 1 96 96 LYS . 6181 1 97 97 GLU . 6181 1 98 98 THR . 6181 1 99 99 VAL . 6181 1 100 100 GLY . 6181 1 101 101 PHE . 6181 1 102 102 GLY . 6181 1 103 103 MET . 6181 1 104 104 LEU . 6181 1 105 105 LYS . 6181 1 106 106 ALA . 6181 1 107 107 LYS . 6181 1 108 108 ALA . 6181 1 109 109 GLN . 6181 1 110 110 ALA . 6181 1 111 111 LEU . 6181 1 112 112 VAL . 6181 1 113 113 GLN . 6181 1 114 114 TYR . 6181 1 115 115 LEU . 6181 1 116 116 GLU . 6181 1 117 117 GLU . 6181 1 118 118 PRO . 6181 1 119 119 LEU . 6181 1 120 120 THR . 6181 1 121 121 GLN . 6181 1 122 122 VAL . 6181 1 123 123 ALA . 6181 1 124 124 ALA . 6181 1 125 125 SER . 6181 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6181 1 . LEU 2 2 6181 1 . ARG 3 3 6181 1 . PRO 4 4 6181 1 . LYS 5 5 6181 1 . ALA 6 6 6181 1 . LEU 7 7 6181 1 . THR 8 8 6181 1 . GLN 9 9 6181 1 . VAL 10 10 6181 1 . LEU 11 11 6181 1 . SER 12 12 6181 1 . GLN 13 13 6181 1 . ALA 14 14 6181 1 . ASN 15 15 6181 1 . THR 16 16 6181 1 . GLY 17 17 6181 1 . GLY 18 18 6181 1 . VAL 19 19 6181 1 . GLN 20 20 6181 1 . SER 21 21 6181 1 . THR 22 22 6181 1 . LEU 23 23 6181 1 . LEU 24 24 6181 1 . LEU 25 25 6181 1 . ASN 26 26 6181 1 . ASN 27 27 6181 1 . GLU 28 28 6181 1 . GLY 29 29 6181 1 . SER 30 30 6181 1 . LEU 31 31 6181 1 . LEU 32 32 6181 1 . ALA 33 33 6181 1 . TYR 34 34 6181 1 . SER 35 35 6181 1 . GLY 36 36 6181 1 . TYR 37 37 6181 1 . GLY 38 38 6181 1 . ASP 39 39 6181 1 . THR 40 40 6181 1 . ASP 41 41 6181 1 . ALA 42 42 6181 1 . ARG 43 43 6181 1 . VAL 44 44 6181 1 . THR 45 45 6181 1 . ALA 46 46 6181 1 . ALA 47 47 6181 1 . ILE 48 48 6181 1 . ALA 49 49 6181 1 . SER 50 50 6181 1 . ASN 51 51 6181 1 . ILE 52 52 6181 1 . TRP 53 53 6181 1 . ALA 54 54 6181 1 . ALA 55 55 6181 1 . TYR 56 56 6181 1 . ASP 57 57 6181 1 . ARG 58 58 6181 1 . ASN 59 59 6181 1 . GLY 60 60 6181 1 . ASN 61 61 6181 1 . GLN 62 62 6181 1 . ALA 63 63 6181 1 . PHE 64 64 6181 1 . ASN 65 65 6181 1 . GLU 66 66 6181 1 . ASP 67 67 6181 1 . SER 68 68 6181 1 . LEU 69 69 6181 1 . LYS 70 70 6181 1 . PHE 71 71 6181 1 . ILE 72 72 6181 1 . LEU 73 73 6181 1 . MET 74 74 6181 1 . ASP 75 75 6181 1 . CYS 76 76 6181 1 . MET 77 77 6181 1 . GLU 78 78 6181 1 . GLY 79 79 6181 1 . ARG 80 80 6181 1 . VAL 81 81 6181 1 . ALA 82 82 6181 1 . ILE 83 83 6181 1 . THR 84 84 6181 1 . ARG 85 85 6181 1 . VAL 86 86 6181 1 . ALA 87 87 6181 1 . ASN 88 88 6181 1 . LEU 89 89 6181 1 . LEU 90 90 6181 1 . LEU 91 91 6181 1 . CYS 92 92 6181 1 . MET 93 93 6181 1 . TYR 94 94 6181 1 . ALA 95 95 6181 1 . LYS 96 96 6181 1 . GLU 97 97 6181 1 . THR 98 98 6181 1 . VAL 99 99 6181 1 . GLY 100 100 6181 1 . PHE 101 101 6181 1 . GLY 102 102 6181 1 . MET 103 103 6181 1 . LEU 104 104 6181 1 . LYS 105 105 6181 1 . ALA 106 106 6181 1 . LYS 107 107 6181 1 . ALA 108 108 6181 1 . GLN 109 109 6181 1 . ALA 110 110 6181 1 . LEU 111 111 6181 1 . VAL 112 112 6181 1 . GLN 113 113 6181 1 . TYR 114 114 6181 1 . LEU 115 115 6181 1 . GLU 116 116 6181 1 . GLU 117 117 6181 1 . PRO 118 118 6181 1 . LEU 119 119 6181 1 . THR 120 120 6181 1 . GLN 121 121 6181 1 . VAL 122 122 6181 1 . ALA 123 123 6181 1 . ALA 124 124 6181 1 . SER 125 125 6181 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 6181 _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 $P14 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 6181 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 6181 _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 $P14 . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6181 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6181 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 P14 . . . 1 $P14 . . . . . mM . . . . 6181 1 2 NaPi . . . . . . . 50 . . mM . . . . 6181 1 3 NaCl . . . . . . . 250 . . mM . . . . 6181 1 stop_ save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_1 _Sample_condition_list.Entry_ID 6181 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.30 . M 6181 1 pH 6.5 0.1 pH 6181 1 temperature 298 1 K 6181 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 6181 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6181 _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 unknown unknown . 0 'spectrometer information not available' . . 6181 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 6181 _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 . . 1 $NMR_applied_experiment . . . . . . . . 1 $sample_1 . . . 1 $Ex-cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6181 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6181 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.251449530 . . . 1 $citation_1 . . 1 $citation_1 6181 1 H 1 H2O protons . . . . ppm 4.79 internal direct 1.0 . . . 1 $citation_1 . . 1 $citation_1 6181 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.101329118 . . . 1 $citation_1 . . 1 $citation_1 6181 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 6181 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 6181 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 1 1 MET HA H 1 4.53 0.03 . 1 . . . . 1 . . . 6181 1 2 . 1 1 1 1 MET HB2 H 1 2.08 0.03 . 1 . . . . 1 . . . 6181 1 3 . 1 1 1 1 MET HG2 H 1 2.64 0.03 . 1 . . . . 1 . . . 6181 1 4 . 1 1 1 1 MET HG3 H 1 2.55 0.03 . 1 . . . . 1 . . . 6181 1 5 . 1 1 1 1 MET HE1 H 1 2.09 0.03 . 1 . . . . 1 . . . 6181 1 6 . 1 1 1 1 MET HE2 H 1 2.09 0.03 . 1 . . . . 1 . . . 6181 1 7 . 1 1 1 1 MET HE3 H 1 2.09 0.03 . 1 . . . . 1 . . . 6181 1 8 . 1 1 1 1 MET CA C 13 55.68 0.30 . 1 . . . . 1 . . . 6181 1 9 . 1 1 1 1 MET CB C 13 32.76 0.30 . 1 . . . . 1 . . . 6181 1 10 . 1 1 1 1 MET CG C 13 32.02 0.30 . 1 . . . . 1 . . . 6181 1 11 . 1 1 1 1 MET CE C 13 17.02 0.30 . 1 . . . . 1 . . . 6181 1 12 . 1 1 1 1 MET N N 15 121.32 0.30 . 1 . . . . 1 . . . 6181 1 13 . 1 1 2 2 LEU H H 1 8.05 0.03 . 1 . . . . 2 . . . 6181 1 14 . 1 1 2 2 LEU HA H 1 4.45 0.03 . 1 . . . . 2 . . . 6181 1 15 . 1 1 2 2 LEU HB2 H 1 1.61 0.03 . 1 . . . . 2 . . . 6181 1 16 . 1 1 2 2 LEU CA C 13 54.63 0.30 . 1 . . . . 2 . . . 6181 1 17 . 1 1 2 2 LEU CB C 13 41.64 0.30 . 1 . . . . 2 . . . 6181 1 18 . 1 1 2 2 LEU N N 15 121.84 0.30 . 1 . . . . 2 . . . 6181 1 19 . 1 1 3 3 ARG H H 1 8.31 0.03 . 1 . . . . 3 . . . 6181 1 20 . 1 1 3 3 ARG HA H 1 4.67 0.03 . 1 . . . . 3 . . . 6181 1 21 . 1 1 3 3 ARG HB2 H 1 2.03 0.03 . 1 . . . . 3 . . . 6181 1 22 . 1 1 3 3 ARG HG2 H 1 1.75 0.03 . 1 . . . . 3 . . . 6181 1 23 . 1 1 3 3 ARG HD2 H 1 3.28 0.03 . 1 . . . . 3 . . . 6181 1 24 . 1 1 3 3 ARG CA C 13 54.20 0.30 . 1 . . . . 3 . . . 6181 1 25 . 1 1 3 3 ARG CB C 13 29.53 0.30 . 1 . . . . 3 . . . 6181 1 26 . 1 1 3 3 ARG CG C 13 27.21 0.30 . 1 . . . . 3 . . . 6181 1 27 . 1 1 3 3 ARG CD C 13 43.20 0.30 . 1 . . . . 3 . . . 6181 1 28 . 1 1 3 3 ARG N N 15 121.26 0.30 . 1 . . . . 3 . . . 6181 1 29 . 1 1 4 4 PRO HA H 1 4.29 0.03 . 1 . . . . 4 . . . 6181 1 30 . 1 1 4 4 PRO HB2 H 1 2.39 0.03 . 1 . . . . 4 . . . 6181 1 31 . 1 1 4 4 PRO HB3 H 1 2.05 0.03 . 1 . . . . 4 . . . 6181 1 32 . 1 1 4 4 PRO HG2 H 1 2.18 0.03 . 1 . . . . 4 . . . 6181 1 33 . 1 1 4 4 PRO HG3 H 1 2.07 0.03 . 1 . . . . 4 . . . 6181 1 34 . 1 1 4 4 PRO HD2 H 1 3.85 0.03 . 1 . . . . 4 . . . 6181 1 35 . 1 1 4 4 PRO CA C 13 65.37 0.30 . 1 . . . . 4 . . . 6181 1 36 . 1 1 4 4 PRO CB C 13 31.77 0.30 . 1 . . . . 4 . . . 6181 1 37 . 1 1 4 4 PRO CG C 13 27.70 0.30 . 1 . . . . 4 . . . 6181 1 38 . 1 1 4 4 PRO CD C 13 50.68 0.30 . 1 . . . . 4 . . . 6181 1 39 . 1 1 5 5 LYS H H 1 8.56 0.03 . 1 . . . . 5 . . . 6181 1 40 . 1 1 5 5 LYS HA H 1 4.19 0.03 . 1 . . . . 5 . . . 6181 1 41 . 1 1 5 5 LYS HB2 H 1 1.90 0.03 . 1 . . . . 5 . . . 6181 1 42 . 1 1 5 5 LYS HG2 H 1 1.58 0.03 . 1 . . . . 5 . . . 6181 1 43 . 1 1 5 5 LYS HG3 H 1 1.49 0.03 . 1 . . . . 5 . . . 6181 1 44 . 1 1 5 5 LYS HD2 H 1 1.73 0.03 . 1 . . . . 5 . . . 6181 1 45 . 1 1 5 5 LYS HE2 H 1 3.02 0.03 . 1 . . . . 5 . . . 6181 1 46 . 1 1 5 5 LYS CA C 13 58.65 0.30 . 1 . . . . 5 . . . 6181 1 47 . 1 1 5 5 LYS CB C 13 32.36 0.30 . 1 . . . . 5 . . . 6181 1 48 . 1 1 5 5 LYS CG C 13 25.30 0.30 . 1 . . . . 5 . . . 6181 1 49 . 1 1 5 5 LYS CD C 13 28.78 0.30 . 1 . . . . 5 . . . 6181 1 50 . 1 1 5 5 LYS CE C 13 41.97 0.30 . 1 . . . . 5 . . . 6181 1 51 . 1 1 5 5 LYS N N 15 119.33 0.30 . 1 . . . . 5 . . . 6181 1 52 . 1 1 6 6 ALA H H 1 7.77 0.03 . 1 . . . . 6 . . . 6181 1 53 . 1 1 6 6 ALA HA H 1 4.31 0.03 . 1 . . . . 6 . . . 6181 1 54 . 1 1 6 6 ALA HB1 H 1 1.55 0.03 . 1 . . . . 6 . . . 6181 1 55 . 1 1 6 6 ALA HB2 H 1 1.55 0.03 . 1 . . . . 6 . . . 6181 1 56 . 1 1 6 6 ALA HB3 H 1 1.55 0.03 . 1 . . . . 6 . . . 6181 1 57 . 1 1 6 6 ALA CA C 13 53.87 0.30 . 1 . . . . 6 . . . 6181 1 58 . 1 1 6 6 ALA CB C 13 18.58 0.30 . 1 . . . . 6 . . . 6181 1 59 . 1 1 6 6 ALA N N 15 122.42 0.30 . 1 . . . . 6 . . . 6181 1 60 . 1 1 7 7 LEU H H 1 8.15 0.03 . 1 . . . . 7 . . . 6181 1 61 . 1 1 7 7 LEU HA H 1 4.27 0.03 . 1 . . . . 7 . . . 6181 1 62 . 1 1 7 7 LEU HB2 H 1 1.89 0.03 . 1 . . . . 7 . . . 6181 1 63 . 1 1 7 7 LEU HB3 H 1 1.53 0.03 . 1 . . . . 7 . . . 6181 1 64 . 1 1 7 7 LEU HD11 H 1 0.88 0.03 . 1 . . . . 7 . . . 6181 1 65 . 1 1 7 7 LEU HD12 H 1 0.88 0.03 . 1 . . . . 7 . . . 6181 1 66 . 1 1 7 7 LEU HD13 H 1 0.88 0.03 . 1 . . . . 7 . . . 6181 1 67 . 1 1 7 7 LEU HD21 H 1 1.01 0.03 . 1 . . . . 7 . . . 6181 1 68 . 1 1 7 7 LEU HD22 H 1 1.01 0.03 . 1 . . . . 7 . . . 6181 1 69 . 1 1 7 7 LEU HD23 H 1 1.01 0.03 . 1 . . . . 7 . . . 6181 1 70 . 1 1 7 7 LEU CA C 13 57.40 0.30 . 1 . . . . 7 . . . 6181 1 71 . 1 1 7 7 LEU CB C 13 42.47 0.30 . 1 . . . . 7 . . . 6181 1 72 . 1 1 7 7 LEU CD1 C 13 25.44 0.30 . 1 . . . . 7 . . . 6181 1 73 . 1 1 7 7 LEU N N 15 119.14 0.30 . 1 . . . . 7 . . . 6181 1 74 . 1 1 8 8 THR H H 1 8.17 0.03 . 1 . . . . 8 . . . 6181 1 75 . 1 1 8 8 THR HA H 1 3.67 0.03 . 1 . . . . 8 . . . 6181 1 76 . 1 1 8 8 THR HB H 1 4.31 0.03 . 1 . . . . 8 . . . 6181 1 77 . 1 1 8 8 THR HG21 H 1 1.38 0.03 . 1 . . . . 8 . . . 6181 1 78 . 1 1 8 8 THR HG22 H 1 1.38 0.03 . 1 . . . . 8 . . . 6181 1 79 . 1 1 8 8 THR HG23 H 1 1.38 0.03 . 1 . . . . 8 . . . 6181 1 80 . 1 1 8 8 THR CA C 13 67.11 0.30 . 1 . . . . 8 . . . 6181 1 81 . 1 1 8 8 THR CB C 13 68.35 0.30 . 1 . . . . 8 . . . 6181 1 82 . 1 1 8 8 THR CG2 C 13 22.27 0.30 . 1 . . . . 8 . . . 6181 1 83 . 1 1 8 8 THR N N 15 113.16 0.30 . 1 . . . . 8 . . . 6181 1 84 . 1 1 9 9 GLN H H 1 7.68 0.03 . 1 . . . . 9 . . . 6181 1 85 . 1 1 9 9 GLN HA H 1 4.12 0.03 . 1 . . . . 9 . . . 6181 1 86 . 1 1 9 9 GLN HB2 H 1 2.17 0.03 . 1 . . . . 9 . . . 6181 1 87 . 1 1 9 9 GLN HG2 H 1 2.42 0.03 . 1 . . . . 9 . . . 6181 1 88 . 1 1 9 9 GLN CA C 13 58.73 0.30 . 1 . . . . 9 . . . 6181 1 89 . 1 1 9 9 GLN CB C 13 28.17 0.30 . 1 . . . . 9 . . . 6181 1 90 . 1 1 9 9 GLN CG C 13 34.00 0.30 . 1 . . . . 9 . . . 6181 1 91 . 1 1 9 9 GLN N N 15 120.00 0.30 . 1 . . . . 9 . . . 6181 1 92 . 1 1 10 10 VAL H H 1 7.53 0.03 . 1 . . . . 10 . . . 6181 1 93 . 1 1 10 10 VAL HA H 1 3.67 0.03 . 1 . . . . 10 . . . 6181 1 94 . 1 1 10 10 VAL HB H 1 2.13 0.03 . 1 . . . . 10 . . . 6181 1 95 . 1 1 10 10 VAL HG11 H 1 0.93 0.03 . 1 . . . . 10 . . . 6181 1 96 . 1 1 10 10 VAL HG12 H 1 0.93 0.03 . 1 . . . . 10 . . . 6181 1 97 . 1 1 10 10 VAL HG13 H 1 0.93 0.03 . 1 . . . . 10 . . . 6181 1 98 . 1 1 10 10 VAL HG21 H 1 0.76 0.03 . 1 . . . . 10 . . . 6181 1 99 . 1 1 10 10 VAL HG22 H 1 0.76 0.03 . 1 . . . . 10 . . . 6181 1 100 . 1 1 10 10 VAL HG23 H 1 0.76 0.03 . 1 . . . . 10 . . . 6181 1 101 . 1 1 10 10 VAL CA C 13 65.86 0.30 . 1 . . . . 10 . . . 6181 1 102 . 1 1 10 10 VAL CB C 13 31.77 0.30 . 1 . . . . 10 . . . 6181 1 103 . 1 1 10 10 VAL CG1 C 13 21.96 0.30 . 1 . . . . 10 . . . 6181 1 104 . 1 1 10 10 VAL CG2 C 13 21.43 0.30 . 1 . . . . 10 . . . 6181 1 105 . 1 1 10 10 VAL N N 15 120.30 0.30 . 1 . . . . 10 . . . 6181 1 106 . 1 1 11 11 LEU H H 1 7.98 0.03 . 1 . . . . 11 . . . 6181 1 107 . 1 1 11 11 LEU HA H 1 3.89 0.03 . 1 . . . . 11 . . . 6181 1 108 . 1 1 11 11 LEU HB2 H 1 1.80 0.03 . 1 . . . . 11 . . . 6181 1 109 . 1 1 11 11 LEU HB3 H 1 1.28 0.03 . 1 . . . . 11 . . . 6181 1 110 . 1 1 11 11 LEU HG H 1 1.93 0.03 . 1 . . . . 11 . . . 6181 1 111 . 1 1 11 11 LEU HD11 H 1 0.67 0.03 . 1 . . . . 11 . . . 6181 1 112 . 1 1 11 11 LEU HD12 H 1 0.67 0.03 . 1 . . . . 11 . . . 6181 1 113 . 1 1 11 11 LEU HD13 H 1 0.67 0.03 . 1 . . . . 11 . . . 6181 1 114 . 1 1 11 11 LEU HD21 H 1 0.63 0.03 . 1 . . . . 11 . . . 6181 1 115 . 1 1 11 11 LEU HD22 H 1 0.63 0.03 . 1 . . . . 11 . . . 6181 1 116 . 1 1 11 11 LEU HD23 H 1 0.63 0.03 . 1 . . . . 11 . . . 6181 1 117 . 1 1 11 11 LEU CA C 13 57.90 0.30 . 1 . . . . 11 . . . 6181 1 118 . 1 1 11 11 LEU CB C 13 40.23 0.30 . 1 . . . . 11 . . . 6181 1 119 . 1 1 11 11 LEU CG C 13 26.18 0.30 . 1 . . . . 11 . . . 6181 1 120 . 1 1 11 11 LEU CD1 C 13 22.05 0.30 . 1 . . . . 11 . . . 6181 1 121 . 1 1 11 11 LEU CD2 C 13 25.55 0.30 . 1 . . . . 11 . . . 6181 1 122 . 1 1 11 11 LEU N N 15 117.60 0.30 . 1 . . . . 11 . . . 6181 1 123 . 1 1 12 12 SER H H 1 7.86 0.03 . 1 . . . . 12 . . . 6181 1 124 . 1 1 12 12 SER HA H 1 4.17 0.03 . 1 . . . . 12 . . . 6181 1 125 . 1 1 12 12 SER HB2 H 1 4.06 0.03 . 1 . . . . 12 . . . 6181 1 126 . 1 1 12 12 SER CA C 13 60.72 0.30 . 1 . . . . 12 . . . 6181 1 127 . 1 1 12 12 SER CB C 13 63.38 0.30 . 1 . . . . 12 . . . 6181 1 128 . 1 1 12 12 SER N N 15 109.88 0.30 . 1 . . . . 12 . . . 6181 1 129 . 1 1 13 13 GLN H H 1 7.36 0.03 . 1 . . . . 13 . . . 6181 1 130 . 1 1 13 13 GLN HA H 1 4.07 0.03 . 1 . . . . 13 . . . 6181 1 131 . 1 1 13 13 GLN HB2 H 1 2.15 0.03 . 1 . . . . 13 . . . 6181 1 132 . 1 1 13 13 GLN HG2 H 1 2.50 0.03 . 1 . . . . 13 . . . 6181 1 133 . 1 1 13 13 GLN CA C 13 57.05 0.30 . 1 . . . . 13 . . . 6181 1 134 . 1 1 13 13 GLN CB C 13 28.53 0.30 . 1 . . . . 13 . . . 6181 1 135 . 1 1 13 13 GLN CG C 13 34.01 0.30 . 1 . . . . 13 . . . 6181 1 136 . 1 1 13 13 GLN N N 15 118.95 0.30 . 1 . . . . 13 . . . 6181 1 137 . 1 1 14 14 ALA H H 1 7.97 0.03 . 1 . . . . 14 . . . 6181 1 138 . 1 1 14 14 ALA HA H 1 4.27 0.03 . 1 . . . . 14 . . . 6181 1 139 . 1 1 14 14 ALA HB1 H 1 1.61 0.03 . 1 . . . . 14 . . . 6181 1 140 . 1 1 14 14 ALA HB2 H 1 1.61 0.03 . 1 . . . . 14 . . . 6181 1 141 . 1 1 14 14 ALA HB3 H 1 1.61 0.03 . 1 . . . . 14 . . . 6181 1 142 . 1 1 14 14 ALA CA C 13 52.92 0.30 . 1 . . . . 14 . . . 6181 1 143 . 1 1 14 14 ALA CB C 13 19.87 0.30 . 1 . . . . 14 . . . 6181 1 144 . 1 1 14 14 ALA N N 15 123.00 0.30 . 1 . . . . 14 . . . 6181 1 145 . 1 1 15 15 ASN H H 1 7.21 0.03 . 1 . . . . 15 . . . 6181 1 146 . 1 1 15 15 ASN HA H 1 4.76 0.03 . 1 . . . . 15 . . . 6181 1 147 . 1 1 15 15 ASN HB2 H 1 2.64 0.03 . 1 . . . . 15 . . . 6181 1 148 . 1 1 15 15 ASN HB3 H 1 2.81 0.03 . 1 . . . . 15 . . . 6181 1 149 . 1 1 15 15 ASN CA C 13 53.19 0.30 . 1 . . . . 15 . . . 6181 1 150 . 1 1 15 15 ASN CB C 13 36.00 0.30 . 1 . . . . 15 . . . 6181 1 151 . 1 1 15 15 ASN N N 15 118.37 0.30 . 1 . . . . 15 . . . 6181 1 152 . 1 1 16 16 THR H H 1 8.39 0.03 . 1 . . . . 16 . . . 6181 1 153 . 1 1 16 16 THR HA H 1 4.81 0.03 . 1 . . . . 16 . . . 6181 1 154 . 1 1 16 16 THR HB H 1 4.29 0.03 . 1 . . . . 16 . . . 6181 1 155 . 1 1 16 16 THR HG21 H 1 1.13 0.03 . 1 . . . . 16 . . . 6181 1 156 . 1 1 16 16 THR HG22 H 1 1.13 0.03 . 1 . . . . 16 . . . 6181 1 157 . 1 1 16 16 THR HG23 H 1 1.13 0.03 . 1 . . . . 16 . . . 6181 1 158 . 1 1 16 16 THR CA C 13 59.68 0.30 . 1 . . . . 16 . . . 6181 1 159 . 1 1 16 16 THR CB C 13 71.63 0.30 . 1 . . . . 16 . . . 6181 1 160 . 1 1 16 16 THR CG2 C 13 21.20 0.30 . 1 . . . . 16 . . . 6181 1 161 . 1 1 16 16 THR N N 15 113.16 0.30 . 1 . . . . 16 . . . 6181 1 162 . 1 1 17 17 GLY H H 1 8.90 0.03 . 1 . . . . 17 . . . 6181 1 163 . 1 1 17 17 GLY HA2 H 1 3.80 0.03 . 1 . . . . 17 . . . 6181 1 164 . 1 1 17 17 GLY CA C 13 46.48 0.30 . 1 . . . . 17 . . . 6181 1 165 . 1 1 17 17 GLY N N 15 108.53 0.30 . 1 . . . . 17 . . . 6181 1 166 . 1 1 18 18 GLY H H 1 8.56 0.03 . 1 . . . . 18 . . . 6181 1 167 . 1 1 18 18 GLY HA2 H 1 4.34 0.03 . 1 . . . . 18 . . . 6181 1 168 . 1 1 18 18 GLY HA3 H 1 3.46 0.03 . 1 . . . . 18 . . . 6181 1 169 . 1 1 18 18 GLY CA C 13 44.68 0.30 . 1 . . . . 18 . . . 6181 1 170 . 1 1 18 18 GLY N N 15 106.61 0.30 . 1 . . . . 18 . . . 6181 1 171 . 1 1 19 19 VAL H H 1 7.20 0.03 . 1 . . . . 19 . . . 6181 1 172 . 1 1 19 19 VAL HA H 1 3.82 0.03 . 1 . . . . 19 . . . 6181 1 173 . 1 1 19 19 VAL HB H 1 2.61 0.03 . 1 . . . . 19 . . . 6181 1 174 . 1 1 19 19 VAL HG21 H 1 1.03 0.03 . 1 . . . . 19 . . . 6181 1 175 . 1 1 19 19 VAL HG22 H 1 1.03 0.03 . 1 . . . . 19 . . . 6181 1 176 . 1 1 19 19 VAL HG23 H 1 1.03 0.03 . 1 . . . . 19 . . . 6181 1 177 . 1 1 19 19 VAL CA C 13 64.87 0.30 . 1 . . . . 19 . . . 6181 1 178 . 1 1 19 19 VAL CB C 13 31.52 0.30 . 1 . . . . 19 . . . 6181 1 179 . 1 1 19 19 VAL CG2 C 13 22.52 0.30 . 1 . . . . 19 . . . 6181 1 180 . 1 1 19 19 VAL N N 15 122.83 0.30 . 1 . . . . 19 . . . 6181 1 181 . 1 1 20 20 GLN H H 1 9.32 0.03 . 1 . . . . 20 . . . 6181 1 182 . 1 1 20 20 GLN HA H 1 3.75 0.03 . 1 . . . . 20 . . . 6181 1 183 . 1 1 20 20 GLN HB2 H 1 1.88 0.03 . 1 . . . . 20 . . . 6181 1 184 . 1 1 20 20 GLN CA C 13 56.07 0.30 . 1 . . . . 20 . . . 6181 1 185 . 1 1 20 20 GLN CB C 13 31.03 0.30 . 1 . . . . 20 . . . 6181 1 186 . 1 1 20 20 GLN N N 15 126.08 0.30 . 1 . . . . 20 . . . 6181 1 187 . 1 1 21 21 SER HA H 1 4.83 0.03 . 1 . . . . 21 . . . 6181 1 188 . 1 1 21 21 SER HB2 H 1 3.69 0.03 . 1 . . . . 21 . . . 6181 1 189 . 1 1 21 21 SER HB3 H 1 3.50 0.03 . 1 . . . . 21 . . . 6181 1 190 . 1 1 21 21 SER CA C 13 57.40 0.30 . 1 . . . . 21 . . . 6181 1 191 . 1 1 21 21 SER CB C 13 66.92 0.30 . 1 . . . . 21 . . . 6181 1 192 . 1 1 22 22 THR H H 1 8.21 0.03 . 1 . . . . 22 . . . 6181 1 193 . 1 1 22 22 THR HA H 1 5.10 0.03 . 1 . . . . 22 . . . 6181 1 194 . 1 1 22 22 THR HB H 1 3.65 0.03 . 1 . . . . 22 . . . 6181 1 195 . 1 1 22 22 THR HG21 H 1 1.07 0.03 . 1 . . . . 22 . . . 6181 1 196 . 1 1 22 22 THR HG22 H 1 1.07 0.03 . 1 . . . . 22 . . . 6181 1 197 . 1 1 22 22 THR HG23 H 1 1.07 0.03 . 1 . . . . 22 . . . 6181 1 198 . 1 1 22 22 THR CA C 13 63.27 0.30 . 1 . . . . 22 . . . 6181 1 199 . 1 1 22 22 THR CB C 13 70.34 0.30 . 1 . . . . 22 . . . 6181 1 200 . 1 1 22 22 THR CG2 C 13 22.81 0.30 . 1 . . . . 22 . . . 6181 1 201 . 1 1 22 22 THR N N 15 120.11 0.30 . 1 . . . . 22 . . . 6181 1 202 . 1 1 23 23 LEU H H 1 9.27 0.03 . 1 . . . . 23 . . . 6181 1 203 . 1 1 23 23 LEU HA H 1 5.08 0.03 . 1 . . . . 23 . . . 6181 1 204 . 1 1 23 23 LEU HB2 H 1 1.87 0.03 . 1 . . . . 23 . . . 6181 1 205 . 1 1 23 23 LEU HG H 1 1.93 0.03 . 1 . . . . 23 . . . 6181 1 206 . 1 1 23 23 LEU HD11 H 1 0.63 0.03 . 1 . . . . 23 . . . 6181 1 207 . 1 1 23 23 LEU HD12 H 1 0.63 0.03 . 1 . . . . 23 . . . 6181 1 208 . 1 1 23 23 LEU HD13 H 1 0.63 0.03 . 1 . . . . 23 . . . 6181 1 209 . 1 1 23 23 LEU CA C 13 54.41 0.30 . 1 . . . . 23 . . . 6181 1 210 . 1 1 23 23 LEU CB C 13 44.71 0.30 . 1 . . . . 23 . . . 6181 1 211 . 1 1 23 23 LEU CG C 13 26.18 0.30 . 1 . . . . 23 . . . 6181 1 212 . 1 1 23 23 LEU CD1 C 13 25.55 0.30 . 1 . . . . 23 . . . 6181 1 213 . 1 1 23 23 LEU N N 15 122.42 0.30 . 1 . . . . 23 . . . 6181 1 214 . 1 1 24 24 LEU H H 1 8.52 0.03 . 1 . . . . 24 . . . 6181 1 215 . 1 1 24 24 LEU HA H 1 5.66 0.03 . 1 . . . . 24 . . . 6181 1 216 . 1 1 24 24 LEU HB2 H 1 1.49 0.03 . 1 . . . . 24 . . . 6181 1 217 . 1 1 24 24 LEU HD11 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 218 . 1 1 24 24 LEU HD12 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 219 . 1 1 24 24 LEU HD13 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 220 . 1 1 24 24 LEU HD21 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 221 . 1 1 24 24 LEU HD22 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 222 . 1 1 24 24 LEU HD23 H 1 0.90 0.03 . 1 . . . . 24 . . . 6181 1 223 . 1 1 24 24 LEU CA C 13 52.92 0.30 . 1 . . . . 24 . . . 6181 1 224 . 1 1 24 24 LEU CB C 13 46.96 0.30 . 1 . . . . 24 . . . 6181 1 225 . 1 1 24 24 LEU CD1 C 13 25.10 0.30 . 1 . . . . 24 . . . 6181 1 226 . 1 1 24 24 LEU CD2 C 13 26.04 0.30 . 1 . . . . 24 . . . 6181 1 227 . 1 1 24 24 LEU N N 15 119.72 0.30 . 1 . . . . 24 . . . 6181 1 228 . 1 1 25 25 LEU H H 1 9.13 0.03 . 1 . . . . 25 . . . 6181 1 229 . 1 1 25 25 LEU HA H 1 5.49 0.03 . 1 . . . . 25 . . . 6181 1 230 . 1 1 25 25 LEU HB2 H 1 1.54 0.03 . 1 . . . . 25 . . . 6181 1 231 . 1 1 25 25 LEU HB3 H 1 1.76 0.03 . 1 . . . . 25 . . . 6181 1 232 . 1 1 25 25 LEU HD11 H 1 0.84 0.03 . 1 . . . . 25 . . . 6181 1 233 . 1 1 25 25 LEU HD12 H 1 0.84 0.03 . 1 . . . . 25 . . . 6181 1 234 . 1 1 25 25 LEU HD13 H 1 0.84 0.03 . 1 . . . . 25 . . . 6181 1 235 . 1 1 25 25 LEU HD21 H 1 1.05 0.03 . 1 . . . . 25 . . . 6181 1 236 . 1 1 25 25 LEU HD22 H 1 1.05 0.03 . 1 . . . . 25 . . . 6181 1 237 . 1 1 25 25 LEU HD23 H 1 1.05 0.03 . 1 . . . . 25 . . . 6181 1 238 . 1 1 25 25 LEU CA C 13 52.67 0.30 . 1 . . . . 25 . . . 6181 1 239 . 1 1 25 25 LEU CB C 13 45.95 0.30 . 1 . . . . 25 . . . 6181 1 240 . 1 1 25 25 LEU CD1 C 13 24.30 0.30 . 1 . . . . 25 . . . 6181 1 241 . 1 1 25 25 LEU CD2 C 13 26.60 0.30 . 1 . . . . 25 . . . 6181 1 242 . 1 1 25 25 LEU N N 15 123.96 0.30 . 1 . . . . 25 . . . 6181 1 243 . 1 1 26 26 ASN H H 1 8.12 0.03 . 1 . . . . 26 . . . 6181 1 244 . 1 1 26 26 ASN HA H 1 5.10 0.03 . 1 . . . . 26 . . . 6181 1 245 . 1 1 26 26 ASN HB2 H 1 2.77 0.03 . 1 . . . . 26 . . . 6181 1 246 . 1 1 26 26 ASN HB3 H 1 3.67 0.03 . 1 . . . . 26 . . . 6181 1 247 . 1 1 26 26 ASN CA C 13 50.47 0.30 . 1 . . . . 26 . . . 6181 1 248 . 1 1 26 26 ASN CB C 13 38.48 0.30 . 1 . . . . 26 . . . 6181 1 249 . 1 1 26 26 ASN N N 15 116.64 0.30 . 1 . . . . 26 . . . 6181 1 250 . 1 1 27 27 ASN H H 1 8.41 0.03 . 1 . . . . 27 . . . 6181 1 251 . 1 1 27 27 ASN HA H 1 4.54 0.03 . 1 . . . . 27 . . . 6181 1 252 . 1 1 27 27 ASN HB2 H 1 2.99 0.03 . 1 . . . . 27 . . . 6181 1 253 . 1 1 27 27 ASN HB3 H 1 2.87 0.03 . 1 . . . . 27 . . . 6181 1 254 . 1 1 27 27 ASN CA C 13 55.14 0.30 . 1 . . . . 27 . . . 6181 1 255 . 1 1 27 27 ASN CB C 13 37.99 0.30 . 1 . . . . 27 . . . 6181 1 256 . 1 1 27 27 ASN N N 15 113.16 0.30 . 1 . . . . 27 . . . 6181 1 257 . 1 1 28 28 GLU H H 1 7.41 0.03 . 1 . . . . 28 . . . 6181 1 258 . 1 1 28 28 GLU HA H 1 4.29 0.03 . 1 . . . . 28 . . . 6181 1 259 . 1 1 28 28 GLU HB2 H 1 2.08 0.03 . 1 . . . . 28 . . . 6181 1 260 . 1 1 28 28 GLU CA C 13 54.87 0.30 . 1 . . . . 28 . . . 6181 1 261 . 1 1 28 28 GLU CB C 13 29.52 0.30 . 1 . . . . 28 . . . 6181 1 262 . 1 1 28 28 GLU N N 15 115.86 0.30 . 1 . . . . 28 . . . 6181 1 263 . 1 1 29 29 GLY H H 1 7.38 0.03 . 1 . . . . 29 . . . 6181 1 264 . 1 1 29 29 GLY HA2 H 1 4.28 0.03 . 1 . . . . 29 . . . 6181 1 265 . 1 1 29 29 GLY CA C 13 44.31 0.30 . 1 . . . . 29 . . . 6181 1 266 . 1 1 29 29 GLY N N 15 109.49 0.30 . 1 . . . . 29 . . . 6181 1 267 . 1 1 30 30 SER H H 1 7.63 0.03 . 1 . . . . 30 . . . 6181 1 268 . 1 1 30 30 SER HA H 1 4.21 0.03 . 1 . . . . 30 . . . 6181 1 269 . 1 1 30 30 SER HB2 H 1 3.50 0.03 . 1 . . . . 30 . . . 6181 1 270 . 1 1 30 30 SER HB3 H 1 3.63 0.03 . 1 . . . . 30 . . . 6181 1 271 . 1 1 30 30 SER CA C 13 57.93 0.30 . 1 . . . . 30 . . . 6181 1 272 . 1 1 30 30 SER CB C 13 62.91 0.30 . 1 . . . . 30 . . . 6181 1 273 . 1 1 30 30 SER N N 15 115.86 0.30 . 1 . . . . 30 . . . 6181 1 274 . 1 1 31 31 LEU H H 1 8.51 0.03 . 1 . . . . 31 . . . 6181 1 275 . 1 1 31 31 LEU HA H 1 4.38 0.03 . 1 . . . . 31 . . . 6181 1 276 . 1 1 31 31 LEU HB2 H 1 1.88 0.03 . 1 . . . . 31 . . . 6181 1 277 . 1 1 31 31 LEU HB3 H 1 1.20 0.03 . 1 . . . . 31 . . . 6181 1 278 . 1 1 31 31 LEU HG H 1 1.39 0.03 . 1 . . . . 31 . . . 6181 1 279 . 1 1 31 31 LEU HD11 H 1 1.12 0.03 . 1 . . . . 31 . . . 6181 1 280 . 1 1 31 31 LEU HD12 H 1 1.12 0.03 . 1 . . . . 31 . . . 6181 1 281 . 1 1 31 31 LEU HD13 H 1 1.12 0.03 . 1 . . . . 31 . . . 6181 1 282 . 1 1 31 31 LEU HD21 H 1 0.84 0.03 . 1 . . . . 31 . . . 6181 1 283 . 1 1 31 31 LEU HD22 H 1 0.84 0.03 . 1 . . . . 31 . . . 6181 1 284 . 1 1 31 31 LEU HD23 H 1 0.84 0.03 . 1 . . . . 31 . . . 6181 1 285 . 1 1 31 31 LEU CA C 13 55.26 0.30 . 1 . . . . 31 . . . 6181 1 286 . 1 1 31 31 LEU CB C 13 42.72 0.30 . 1 . . . . 31 . . . 6181 1 287 . 1 1 31 31 LEU CG C 13 27.04 0.30 . 1 . . . . 31 . . . 6181 1 288 . 1 1 31 31 LEU CD1 C 13 25.30 0.30 . 1 . . . . 31 . . . 6181 1 289 . 1 1 31 31 LEU CD2 C 13 26.04 0.30 . 1 . . . . 31 . . . 6181 1 290 . 1 1 31 31 LEU N N 15 125.51 0.30 . 1 . . . . 31 . . . 6181 1 291 . 1 1 32 32 LEU H H 1 8.99 0.03 . 1 . . . . 32 . . . 6181 1 292 . 1 1 32 32 LEU HA H 1 4.52 0.03 . 1 . . . . 32 . . . 6181 1 293 . 1 1 32 32 LEU HB2 H 1 1.47 0.03 . 1 . . . . 32 . . . 6181 1 294 . 1 1 32 32 LEU HG H 1 1.66 0.03 . 1 . . . . 32 . . . 6181 1 295 . 1 1 32 32 LEU HD11 H 1 0.88 0.03 . 1 . . . . 32 . . . 6181 1 296 . 1 1 32 32 LEU HD12 H 1 0.88 0.03 . 1 . . . . 32 . . . 6181 1 297 . 1 1 32 32 LEU HD13 H 1 0.88 0.03 . 1 . . . . 32 . . . 6181 1 298 . 1 1 32 32 LEU HD21 H 1 0.79 0.03 . 1 . . . . 32 . . . 6181 1 299 . 1 1 32 32 LEU HD22 H 1 0.79 0.03 . 1 . . . . 32 . . . 6181 1 300 . 1 1 32 32 LEU HD23 H 1 0.79 0.03 . 1 . . . . 32 . . . 6181 1 301 . 1 1 32 32 LEU CA C 13 55.66 0.30 . 1 . . . . 32 . . . 6181 1 302 . 1 1 32 32 LEU CB C 13 43.47 0.30 . 1 . . . . 32 . . . 6181 1 303 . 1 1 32 32 LEU CG C 13 27.29 0.30 . 1 . . . . 32 . . . 6181 1 304 . 1 1 32 32 LEU CD1 C 13 26.29 0.30 . 1 . . . . 32 . . . 6181 1 305 . 1 1 32 32 LEU CD2 C 13 23.31 0.30 . 1 . . . . 32 . . . 6181 1 306 . 1 1 32 32 LEU N N 15 128.59 0.30 . 1 . . . . 32 . . . 6181 1 307 . 1 1 33 33 ALA H H 1 7.48 0.03 . 1 . . . . 33 . . . 6181 1 308 . 1 1 33 33 ALA HA H 1 4.59 0.03 . 1 . . . . 33 . . . 6181 1 309 . 1 1 33 33 ALA HB1 H 1 1.30 0.03 . 1 . . . . 33 . . . 6181 1 310 . 1 1 33 33 ALA HB2 H 1 1.30 0.03 . 1 . . . . 33 . . . 6181 1 311 . 1 1 33 33 ALA HB3 H 1 1.30 0.03 . 1 . . . . 33 . . . 6181 1 312 . 1 1 33 33 ALA CA C 13 52.01 0.30 . 1 . . . . 33 . . . 6181 1 313 . 1 1 33 33 ALA CB C 13 22.38 0.30 . 1 . . . . 33 . . . 6181 1 314 . 1 1 33 33 ALA N N 15 117.02 0.30 . 1 . . . . 33 . . . 6181 1 315 . 1 1 34 34 TYR H H 1 8.76 0.03 . 1 . . . . 34 . . . 6181 1 316 . 1 1 34 34 TYR HA H 1 4.75 0.03 . 1 . . . . 34 . . . 6181 1 317 . 1 1 34 34 TYR HB2 H 1 3.01 0.03 . 1 . . . . 34 . . . 6181 1 318 . 1 1 34 34 TYR HB3 H 1 2.90 0.03 . 1 . . . . 34 . . . 6181 1 319 . 1 1 34 34 TYR HD1 H 1 6.89 0.03 . 3 . . . . 34 . . . 6181 1 320 . 1 1 34 34 TYR HE1 H 1 6.54 0.03 . 3 . . . . 34 . . . 6181 1 321 . 1 1 34 34 TYR CA C 13 57.90 0.30 . 1 . . . . 34 . . . 6181 1 322 . 1 1 34 34 TYR CB C 13 43.22 0.30 . 1 . . . . 34 . . . 6181 1 323 . 1 1 34 34 TYR CD1 C 13 133.28 0.30 . 3 . . . . 34 . . . 6181 1 324 . 1 1 34 34 TYR CE1 C 13 117.53 0.30 . 3 . . . . 34 . . . 6181 1 325 . 1 1 34 34 TYR N N 15 122.23 0.30 . 1 . . . . 34 . . . 6181 1 326 . 1 1 35 35 SER H H 1 7.97 0.03 . 1 . . . . 35 . . . 6181 1 327 . 1 1 35 35 SER HA H 1 5.27 0.03 . 1 . . . . 35 . . . 6181 1 328 . 1 1 35 35 SER HB2 H 1 3.97 0.03 . 1 . . . . 35 . . . 6181 1 329 . 1 1 35 35 SER HB3 H 1 3.59 0.03 . 1 . . . . 35 . . . 6181 1 330 . 1 1 35 35 SER CA C 13 58.15 0.30 . 1 . . . . 35 . . . 6181 1 331 . 1 1 35 35 SER CB C 13 66.61 0.30 . 1 . . . . 35 . . . 6181 1 332 . 1 1 35 35 SER N N 15 114.13 0.30 . 1 . . . . 35 . . . 6181 1 333 . 1 1 36 36 GLY H H 1 9.28 0.03 . 1 . . . . 36 . . . 6181 1 334 . 1 1 36 36 GLY HA2 H 1 3.77 0.03 . 1 . . . . 36 . . . 6181 1 335 . 1 1 36 36 GLY HA3 H 1 5.02 0.03 . 1 . . . . 36 . . . 6181 1 336 . 1 1 36 36 GLY CA C 13 44.46 0.30 . 1 . . . . 36 . . . 6181 1 337 . 1 1 36 36 GLY N N 15 113.36 0.30 . 1 . . . . 36 . . . 6181 1 338 . 1 1 37 37 TYR H H 1 8.09 0.03 . 1 . . . . 37 . . . 6181 1 339 . 1 1 37 37 TYR HA H 1 4.35 0.03 . 1 . . . . 37 . . . 6181 1 340 . 1 1 37 37 TYR HB2 H 1 3.15 0.03 . 1 . . . . 37 . . . 6181 1 341 . 1 1 37 37 TYR HB3 H 1 2.78 0.03 . 1 . . . . 37 . . . 6181 1 342 . 1 1 37 37 TYR HD1 H 1 7.11 0.03 . 3 . . . . 37 . . . 6181 1 343 . 1 1 37 37 TYR HE1 H 1 6.88 0.03 . 3 . . . . 37 . . . 6181 1 344 . 1 1 37 37 TYR CA C 13 59.64 0.30 . 1 . . . . 37 . . . 6181 1 345 . 1 1 37 37 TYR CB C 13 38.74 0.30 . 1 . . . . 37 . . . 6181 1 346 . 1 1 37 37 TYR CD1 C 13 133.06 0.30 . 3 . . . . 37 . . . 6181 1 347 . 1 1 37 37 TYR CE1 C 13 118.18 0.30 . 3 . . . . 37 . . . 6181 1 348 . 1 1 37 37 TYR N N 15 123.00 0.30 . 1 . . . . 37 . . . 6181 1 349 . 1 1 38 38 GLY H H 1 8.68 0.03 . 1 . . . . 38 . . . 6181 1 350 . 1 1 38 38 GLY HA2 H 1 3.72 0.03 . 1 . . . . 38 . . . 6181 1 351 . 1 1 38 38 GLY HA3 H 1 3.58 0.03 . 1 . . . . 38 . . . 6181 1 352 . 1 1 38 38 GLY CA C 13 45.79 0.30 . 1 . . . . 38 . . . 6181 1 353 . 1 1 38 38 GLY N N 15 115.86 0.30 . 1 . . . . 38 . . . 6181 1 354 . 1 1 39 39 ASP H H 1 8.21 0.03 . 1 . . . . 39 . . . 6181 1 355 . 1 1 39 39 ASP HA H 1 4.02 0.03 . 1 . . . . 39 . . . 6181 1 356 . 1 1 39 39 ASP HB2 H 1 3.15 0.03 . 1 . . . . 39 . . . 6181 1 357 . 1 1 39 39 ASP HB3 H 1 2.99 0.03 . 1 . . . . 39 . . . 6181 1 358 . 1 1 39 39 ASP CA C 13 55.83 0.30 . 1 . . . . 39 . . . 6181 1 359 . 1 1 39 39 ASP CB C 13 40.23 0.30 . 1 . . . . 39 . . . 6181 1 360 . 1 1 39 39 ASP N N 15 116.25 0.30 . 1 . . . . 39 . . . 6181 1 361 . 1 1 40 40 THR H H 1 7.56 0.03 . 1 . . . . 40 . . . 6181 1 362 . 1 1 40 40 THR HA H 1 4.03 0.03 . 1 . . . . 40 . . . 6181 1 363 . 1 1 40 40 THR HB H 1 4.38 0.03 . 1 . . . . 40 . . . 6181 1 364 . 1 1 40 40 THR HG21 H 1 1.24 0.03 . 1 . . . . 40 . . . 6181 1 365 . 1 1 40 40 THR HG22 H 1 1.24 0.03 . 1 . . . . 40 . . . 6181 1 366 . 1 1 40 40 THR HG23 H 1 1.24 0.03 . 1 . . . . 40 . . . 6181 1 367 . 1 1 40 40 THR CA C 13 61.78 0.30 . 1 . . . . 40 . . . 6181 1 368 . 1 1 40 40 THR CB C 13 68.40 0.30 . 1 . . . . 40 . . . 6181 1 369 . 1 1 40 40 THR CG2 C 13 22.35 0.30 . 1 . . . . 40 . . . 6181 1 370 . 1 1 40 40 THR N N 15 109.69 0.30 . 1 . . . . 40 . . . 6181 1 371 . 1 1 41 41 ASP H H 1 8.22 0.03 . 1 . . . . 41 . . . 6181 1 372 . 1 1 41 41 ASP HA H 1 4.86 0.03 . 1 . . . . 41 . . . 6181 1 373 . 1 1 41 41 ASP HB2 H 1 3.04 0.03 . 1 . . . . 41 . . . 6181 1 374 . 1 1 41 41 ASP HB3 H 1 2.35 0.03 . 1 . . . . 41 . . . 6181 1 375 . 1 1 41 41 ASP CA C 13 52.67 0.30 . 1 . . . . 41 . . . 6181 1 376 . 1 1 41 41 ASP CB C 13 42.97 0.30 . 1 . . . . 41 . . . 6181 1 377 . 1 1 41 41 ASP N N 15 124.16 0.30 . 1 . . . . 41 . . . 6181 1 378 . 1 1 42 42 ALA H H 1 8.83 0.03 . 1 . . . . 42 . . . 6181 1 379 . 1 1 42 42 ALA HA H 1 4.80 0.03 . 1 . . . . 42 . . . 6181 1 380 . 1 1 42 42 ALA HB1 H 1 1.36 0.03 . 1 . . . . 42 . . . 6181 1 381 . 1 1 42 42 ALA HB2 H 1 1.36 0.03 . 1 . . . . 42 . . . 6181 1 382 . 1 1 42 42 ALA HB3 H 1 1.36 0.03 . 1 . . . . 42 . . . 6181 1 383 . 1 1 42 42 ALA CA C 13 54.22 0.30 . 1 . . . . 42 . . . 6181 1 384 . 1 1 42 42 ALA CB C 13 18.10 0.30 . 1 . . . . 42 . . . 6181 1 385 . 1 1 42 42 ALA N N 15 128.97 0.30 . 1 . . . . 42 . . . 6181 1 386 . 1 1 43 43 ARG H H 1 8.32 0.03 . 1 . . . . 43 . . . 6181 1 387 . 1 1 43 43 ARG HA H 1 4.12 0.03 . 1 . . . . 43 . . . 6181 1 388 . 1 1 43 43 ARG HB2 H 1 1.96 0.03 . 1 . . . . 43 . . . 6181 1 389 . 1 1 43 43 ARG HG2 H 1 1.68 0.03 . 1 . . . . 43 . . . 6181 1 390 . 1 1 43 43 ARG HD2 H 1 3.21 0.03 . 1 . . . . 43 . . . 6181 1 391 . 1 1 43 43 ARG CA C 13 58.84 0.30 . 1 . . . . 43 . . . 6181 1 392 . 1 1 43 43 ARG CB C 13 29.76 0.30 . 1 . . . . 43 . . . 6181 1 393 . 1 1 43 43 ARG CG C 13 27.29 0.30 . 1 . . . . 43 . . . 6181 1 394 . 1 1 43 43 ARG CD C 13 43.22 0.30 . 1 . . . . 43 . . . 6181 1 395 . 1 1 43 43 ARG N N 15 117.02 0.30 . 1 . . . . 43 . . . 6181 1 396 . 1 1 44 44 VAL H H 1 7.60 0.03 . 1 . . . . 44 . . . 6181 1 397 . 1 1 44 44 VAL HA H 1 3.71 0.03 . 1 . . . . 44 . . . 6181 1 398 . 1 1 44 44 VAL HB H 1 2.25 0.03 . 1 . . . . 44 . . . 6181 1 399 . 1 1 44 44 VAL HG21 H 1 0.99 0.03 . 1 . . . . 44 . . . 6181 1 400 . 1 1 44 44 VAL HG22 H 1 0.99 0.03 . 1 . . . . 44 . . . 6181 1 401 . 1 1 44 44 VAL HG23 H 1 0.99 0.03 . 1 . . . . 44 . . . 6181 1 402 . 1 1 44 44 VAL CA C 13 65.97 0.30 . 1 . . . . 44 . . . 6181 1 403 . 1 1 44 44 VAL CB C 13 31.12 0.30 . 1 . . . . 44 . . . 6181 1 404 . 1 1 44 44 VAL N N 15 122.80 0.30 . 1 . . . . 44 . . . 6181 1 405 . 1 1 45 45 THR H H 1 7.88 0.03 . 1 . . . . 45 . . . 6181 1 406 . 1 1 45 45 THR HA H 1 3.21 0.03 . 1 . . . . 45 . . . 6181 1 407 . 1 1 45 45 THR HB H 1 3.38 0.03 . 1 . . . . 45 . . . 6181 1 408 . 1 1 45 45 THR HG21 H 1 0.30 0.03 . 1 . . . . 45 . . . 6181 1 409 . 1 1 45 45 THR HG22 H 1 0.30 0.03 . 1 . . . . 45 . . . 6181 1 410 . 1 1 45 45 THR HG23 H 1 0.30 0.03 . 1 . . . . 45 . . . 6181 1 411 . 1 1 45 45 THR CA C 13 65.87 0.30 . 1 . . . . 45 . . . 6181 1 412 . 1 1 45 45 THR CB C 13 68.13 0.30 . 1 . . . . 45 . . . 6181 1 413 . 1 1 45 45 THR CG2 C 13 21.26 0.30 . 1 . . . . 45 . . . 6181 1 414 . 1 1 45 45 THR N N 15 112.97 0.30 . 1 . . . . 45 . . . 6181 1 415 . 1 1 46 46 ALA H H 1 7.38 0.03 . 1 . . . . 46 . . . 6181 1 416 . 1 1 46 46 ALA HA H 1 4.11 0.03 . 1 . . . . 46 . . . 6181 1 417 . 1 1 46 46 ALA HB1 H 1 1.44 0.03 . 1 . . . . 46 . . . 6181 1 418 . 1 1 46 46 ALA HB2 H 1 1.44 0.03 . 1 . . . . 46 . . . 6181 1 419 . 1 1 46 46 ALA HB3 H 1 1.44 0.03 . 1 . . . . 46 . . . 6181 1 420 . 1 1 46 46 ALA CA C 13 54.58 0.30 . 1 . . . . 46 . . . 6181 1 421 . 1 1 46 46 ALA CB C 13 18.33 0.30 . 1 . . . . 46 . . . 6181 1 422 . 1 1 46 46 ALA N N 15 120.49 0.30 . 1 . . . . 46 . . . 6181 1 423 . 1 1 47 47 ALA H H 1 7.53 0.03 . 1 . . . . 47 . . . 6181 1 424 . 1 1 47 47 ALA HA H 1 4.19 0.03 . 1 . . . . 47 . . . 6181 1 425 . 1 1 47 47 ALA HB1 H 1 1.55 0.03 . 1 . . . . 47 . . . 6181 1 426 . 1 1 47 47 ALA HB2 H 1 1.55 0.03 . 1 . . . . 47 . . . 6181 1 427 . 1 1 47 47 ALA HB3 H 1 1.55 0.03 . 1 . . . . 47 . . . 6181 1 428 . 1 1 47 47 ALA CA C 13 54.88 0.30 . 1 . . . . 47 . . . 6181 1 429 . 1 1 47 47 ALA CB C 13 17.94 0.30 . 1 . . . . 47 . . . 6181 1 430 . 1 1 47 47 ALA N N 15 121.84 0.30 . 1 . . . . 47 . . . 6181 1 431 . 1 1 48 48 ILE H H 1 8.24 0.03 . 1 . . . . 48 . . . 6181 1 432 . 1 1 48 48 ILE HA H 1 3.71 0.03 . 1 . . . . 48 . . . 6181 1 433 . 1 1 48 48 ILE HB H 1 2.08 0.03 . 1 . . . . 48 . . . 6181 1 434 . 1 1 48 48 ILE HG12 H 1 1.13 0.03 . 1 . . . . 48 . . . 6181 1 435 . 1 1 48 48 ILE HG13 H 1 1.88 0.03 . 1 . . . . 48 . . . 6181 1 436 . 1 1 48 48 ILE HG21 H 1 0.89 0.03 . 1 . . . . 48 . . . 6181 1 437 . 1 1 48 48 ILE HG22 H 1 0.89 0.03 . 1 . . . . 48 . . . 6181 1 438 . 1 1 48 48 ILE HG23 H 1 0.89 0.03 . 1 . . . . 48 . . . 6181 1 439 . 1 1 48 48 ILE HD11 H 1 0.92 0.03 . 1 . . . . 48 . . . 6181 1 440 . 1 1 48 48 ILE HD12 H 1 0.92 0.03 . 1 . . . . 48 . . . 6181 1 441 . 1 1 48 48 ILE HD13 H 1 0.92 0.03 . 1 . . . . 48 . . . 6181 1 442 . 1 1 48 48 ILE CA C 13 64.83 0.30 . 1 . . . . 48 . . . 6181 1 443 . 1 1 48 48 ILE CB C 13 36.56 0.30 . 1 . . . . 48 . . . 6181 1 444 . 1 1 48 48 ILE CG1 C 13 29.53 0.30 . 1 . . . . 48 . . . 6181 1 445 . 1 1 48 48 ILE CG2 C 13 17.08 0.30 . 1 . . . . 48 . . . 6181 1 446 . 1 1 48 48 ILE CD1 C 13 13.10 0.30 . 1 . . . . 48 . . . 6181 1 447 . 1 1 48 48 ILE N N 15 120.28 0.30 . 1 . . . . 48 . . . 6181 1 448 . 1 1 49 49 ALA H H 1 8.23 0.03 . 1 . . . . 49 . . . 6181 1 449 . 1 1 49 49 ALA HA H 1 3.98 0.03 . 1 . . . . 49 . . . 6181 1 450 . 1 1 49 49 ALA HB1 H 1 1.58 0.03 . 1 . . . . 49 . . . 6181 1 451 . 1 1 49 49 ALA HB2 H 1 1.58 0.03 . 1 . . . . 49 . . . 6181 1 452 . 1 1 49 49 ALA HB3 H 1 1.58 0.03 . 1 . . . . 49 . . . 6181 1 453 . 1 1 49 49 ALA CA C 13 55.91 0.30 . 1 . . . . 49 . . . 6181 1 454 . 1 1 49 49 ALA CB C 13 19.07 0.30 . 1 . . . . 49 . . . 6181 1 455 . 1 1 49 49 ALA N N 15 120.11 0.30 . 1 . . . . 49 . . . 6181 1 456 . 1 1 50 50 SER H H 1 8.43 0.03 . 1 . . . . 50 . . . 6181 1 457 . 1 1 50 50 SER HA H 1 4.42 0.03 . 1 . . . . 50 . . . 6181 1 458 . 1 1 50 50 SER HB2 H 1 4.09 0.03 . 1 . . . . 50 . . . 6181 1 459 . 1 1 50 50 SER CA C 13 61.75 0.30 . 1 . . . . 50 . . . 6181 1 460 . 1 1 50 50 SER CB C 13 62.72 0.30 . 1 . . . . 50 . . . 6181 1 461 . 1 1 50 50 SER N N 15 112.58 0.30 . 1 . . . . 50 . . . 6181 1 462 . 1 1 51 51 ASN H H 1 8.41 0.03 . 1 . . . . 51 . . . 6181 1 463 . 1 1 51 51 ASN HA H 1 4.58 0.03 . 1 . . . . 51 . . . 6181 1 464 . 1 1 51 51 ASN HB2 H 1 3.18 0.03 . 1 . . . . 51 . . . 6181 1 465 . 1 1 51 51 ASN HB3 H 1 2.59 0.03 . 1 . . . . 51 . . . 6181 1 466 . 1 1 51 51 ASN CA C 13 56.16 0.30 . 1 . . . . 51 . . . 6181 1 467 . 1 1 51 51 ASN CB C 13 38.74 0.30 . 1 . . . . 51 . . . 6181 1 468 . 1 1 51 51 ASN N N 15 122.03 0.30 . 1 . . . . 51 . . . 6181 1 469 . 1 1 52 52 ILE H H 1 8.28 0.03 . 1 . . . . 52 . . . 6181 1 470 . 1 1 52 52 ILE HA H 1 3.79 0.03 . 1 . . . . 52 . . . 6181 1 471 . 1 1 52 52 ILE HB H 1 2.02 0.03 . 1 . . . . 52 . . . 6181 1 472 . 1 1 52 52 ILE HG12 H 1 2.02 0.03 . 1 . . . . 52 . . . 6181 1 473 . 1 1 52 52 ILE HG21 H 1 0.97 0.03 . 1 . . . . 52 . . . 6181 1 474 . 1 1 52 52 ILE HG22 H 1 0.97 0.03 . 1 . . . . 52 . . . 6181 1 475 . 1 1 52 52 ILE HG23 H 1 0.97 0.03 . 1 . . . . 52 . . . 6181 1 476 . 1 1 52 52 ILE HD11 H 1 0.76 0.03 . 1 . . . . 52 . . . 6181 1 477 . 1 1 52 52 ILE HD12 H 1 0.76 0.03 . 1 . . . . 52 . . . 6181 1 478 . 1 1 52 52 ILE HD13 H 1 0.76 0.03 . 1 . . . . 52 . . . 6181 1 479 . 1 1 52 52 ILE CA C 13 66.05 0.30 . 1 . . . . 52 . . . 6181 1 480 . 1 1 52 52 ILE CB C 13 37.99 0.30 . 1 . . . . 52 . . . 6181 1 481 . 1 1 52 52 ILE CG1 C 13 30.03 0.30 . 1 . . . . 52 . . . 6181 1 482 . 1 1 52 52 ILE CG2 C 13 17.58 0.30 . 1 . . . . 52 . . . 6181 1 483 . 1 1 52 52 ILE CD1 C 13 15.34 0.30 . 1 . . . . 52 . . . 6181 1 484 . 1 1 52 52 ILE N N 15 122.23 0.30 . 1 . . . . 52 . . . 6181 1 485 . 1 1 53 53 TRP H H 1 8.57 0.03 . 1 . . . . 53 . . . 6181 1 486 . 1 1 53 53 TRP HA H 1 4.40 0.03 . 1 . . . . 53 . . . 6181 1 487 . 1 1 53 53 TRP HB2 H 1 2.98 0.03 . 1 . . . . 53 . . . 6181 1 488 . 1 1 53 53 TRP HB3 H 1 2.39 0.03 . 1 . . . . 53 . . . 6181 1 489 . 1 1 53 53 TRP HE3 H 1 7.29 0.03 . 1 . . . . 53 . . . 6181 1 490 . 1 1 53 53 TRP HZ2 H 1 7.37 0.03 . 1 . . . . 53 . . . 6181 1 491 . 1 1 53 53 TRP HZ3 H 1 6.93 0.03 . 1 . . . . 53 . . . 6181 1 492 . 1 1 53 53 TRP HH2 H 1 7.17 0.03 . 1 . . . . 53 . . . 6181 1 493 . 1 1 53 53 TRP CA C 13 59.15 0.30 . 1 . . . . 53 . . . 6181 1 494 . 1 1 53 53 TRP CB C 13 29.23 0.30 . 1 . . . . 53 . . . 6181 1 495 . 1 1 53 53 TRP CE3 C 13 119.47 0.30 . 1 . . . . 53 . . . 6181 1 496 . 1 1 53 53 TRP CZ2 C 13 114.30 0.30 . 1 . . . . 53 . . . 6181 1 497 . 1 1 53 53 TRP CZ3 C 13 122.49 0.30 . 1 . . . . 53 . . . 6181 1 498 . 1 1 53 53 TRP CH2 C 13 124.86 0.30 . 1 . . . . 53 . . . 6181 1 499 . 1 1 53 53 TRP N N 15 119.91 0.30 . 1 . . . . 53 . . . 6181 1 500 . 1 1 54 54 ALA H H 1 7.60 0.03 . 1 . . . . 54 . . . 6181 1 501 . 1 1 54 54 ALA HA H 1 4.14 0.03 . 1 . . . . 54 . . . 6181 1 502 . 1 1 54 54 ALA HB1 H 1 1.52 0.03 . 1 . . . . 54 . . . 6181 1 503 . 1 1 54 54 ALA HB2 H 1 1.52 0.03 . 1 . . . . 54 . . . 6181 1 504 . 1 1 54 54 ALA HB3 H 1 1.52 0.03 . 1 . . . . 54 . . . 6181 1 505 . 1 1 54 54 ALA CA C 13 54.91 0.30 . 1 . . . . 54 . . . 6181 1 506 . 1 1 54 54 ALA CB C 13 17.91 0.30 . 1 . . . . 54 . . . 6181 1 507 . 1 1 54 54 ALA N N 15 120.29 0.30 . 1 . . . . 54 . . . 6181 1 508 . 1 1 55 55 ALA H H 1 7.45 0.03 . 1 . . . . 55 . . . 6181 1 509 . 1 1 55 55 ALA HA H 1 3.98 0.03 . 1 . . . . 55 . . . 6181 1 510 . 1 1 55 55 ALA HB1 H 1 1.61 0.03 . 1 . . . . 55 . . . 6181 1 511 . 1 1 55 55 ALA HB2 H 1 1.61 0.03 . 1 . . . . 55 . . . 6181 1 512 . 1 1 55 55 ALA HB3 H 1 1.61 0.03 . 1 . . . . 55 . . . 6181 1 513 . 1 1 55 55 ALA CA C 13 54.84 0.30 . 1 . . . . 55 . . . 6181 1 514 . 1 1 55 55 ALA CB C 13 18.08 0.30 . 1 . . . . 55 . . . 6181 1 515 . 1 1 55 55 ALA N N 15 119.72 0.30 . 1 . . . . 55 . . . 6181 1 516 . 1 1 56 56 TYR H H 1 8.19 0.03 . 1 . . . . 56 . . . 6181 1 517 . 1 1 56 56 TYR HA H 1 3.89 0.03 . 1 . . . . 56 . . . 6181 1 518 . 1 1 56 56 TYR HB2 H 1 2.81 0.03 . 1 . . . . 56 . . . 6181 1 519 . 1 1 56 56 TYR HD1 H 1 6.42 0.03 . 3 . . . . 56 . . . 6181 1 520 . 1 1 56 56 TYR HE1 H 1 6.60 0.03 . 3 . . . . 56 . . . 6181 1 521 . 1 1 56 56 TYR CA C 13 60.53 0.30 . 1 . . . . 56 . . . 6181 1 522 . 1 1 56 56 TYR CB C 13 38.24 0.30 . 1 . . . . 56 . . . 6181 1 523 . 1 1 56 56 TYR CD1 C 13 132.85 0.30 . 3 . . . . 56 . . . 6181 1 524 . 1 1 56 56 TYR CE1 C 13 117.96 0.30 . 3 . . . . 56 . . . 6181 1 525 . 1 1 56 56 TYR N N 15 120.11 0.30 . 1 . . . . 56 . . . 6181 1 526 . 1 1 57 57 ASP H H 1 8.36 0.03 . 1 . . . . 57 . . . 6181 1 527 . 1 1 57 57 ASP HA H 1 3.80 0.03 . 1 . . . . 57 . . . 6181 1 528 . 1 1 57 57 ASP HB2 H 1 1.65 0.03 . 1 . . . . 57 . . . 6181 1 529 . 1 1 57 57 ASP HB3 H 1 2.18 0.03 . 1 . . . . 57 . . . 6181 1 530 . 1 1 57 57 ASP CA C 13 55.66 0.30 . 1 . . . . 57 . . . 6181 1 531 . 1 1 57 57 ASP CB C 13 41.23 0.30 . 1 . . . . 57 . . . 6181 1 532 . 1 1 57 57 ASP N N 15 119.91 0.30 . 1 . . . . 57 . . . 6181 1 533 . 1 1 58 58 ARG H H 1 7.47 0.03 . 1 . . . . 58 . . . 6181 1 534 . 1 1 58 58 ARG HA H 1 4.07 0.03 . 1 . . . . 58 . . . 6181 1 535 . 1 1 58 58 ARG HB2 H 1 1.82 0.03 . 1 . . . . 58 . . . 6181 1 536 . 1 1 58 58 ARG HB3 H 1 1.61 0.03 . 1 . . . . 58 . . . 6181 1 537 . 1 1 58 58 ARG HG2 H 1 1.63 0.03 . 1 . . . . 58 . . . 6181 1 538 . 1 1 58 58 ARG HD2 H 1 3.19 0.03 . 1 . . . . 58 . . . 6181 1 539 . 1 1 58 58 ARG HD3 H 1 3.03 0.03 . 1 . . . . 58 . . . 6181 1 540 . 1 1 58 58 ARG CA C 13 57.40 0.30 . 1 . . . . 58 . . . 6181 1 541 . 1 1 58 58 ARG CB C 13 30.27 0.30 . 1 . . . . 58 . . . 6181 1 542 . 1 1 58 58 ARG CG C 13 27.04 0.30 . 1 . . . . 58 . . . 6181 1 543 . 1 1 58 58 ARG CD C 13 41.73 0.30 . 1 . . . . 58 . . . 6181 1 544 . 1 1 58 58 ARG N N 15 116.44 0.30 . 1 . . . . 58 . . . 6181 1 545 . 1 1 59 59 ASN H H 1 7.78 0.03 . 1 . . . . 59 . . . 6181 1 546 . 1 1 59 59 ASN HA H 1 4.62 0.03 . 1 . . . . 59 . . . 6181 1 547 . 1 1 59 59 ASN HB2 H 1 2.68 0.03 . 1 . . . . 59 . . . 6181 1 548 . 1 1 59 59 ASN HB3 H 1 2.80 0.03 . 1 . . . . 59 . . . 6181 1 549 . 1 1 59 59 ASN CA C 13 54.24 0.30 . 1 . . . . 59 . . . 6181 1 550 . 1 1 59 59 ASN CB C 13 39.76 0.30 . 1 . . . . 59 . . . 6181 1 551 . 1 1 59 59 ASN N N 15 116.64 0.30 . 1 . . . . 59 . . . 6181 1 552 . 1 1 60 60 GLY H H 1 7.96 0.03 . 1 . . . . 60 . . . 6181 1 553 . 1 1 60 60 GLY HA2 H 1 3.73 0.03 . 1 . . . . 60 . . . 6181 1 554 . 1 1 60 60 GLY CA C 13 45.63 0.30 . 1 . . . . 60 . . . 6181 1 555 . 1 1 60 60 GLY N N 15 108.15 0.30 . 1 . . . . 60 . . . 6181 1 556 . 1 1 61 61 ASN H H 1 8.01 0.03 . 1 . . . . 61 . . . 6181 1 557 . 1 1 61 61 ASN HA H 1 4.53 0.03 . 1 . . . . 61 . . . 6181 1 558 . 1 1 61 61 ASN HB2 H 1 2.64 0.03 . 1 . . . . 61 . . . 6181 1 559 . 1 1 61 61 ASN HB3 H 1 2.74 0.03 . 1 . . . . 61 . . . 6181 1 560 . 1 1 61 61 ASN CA C 13 53.61 0.30 . 1 . . . . 61 . . . 6181 1 561 . 1 1 61 61 ASN CB C 13 38.49 0.30 . 1 . . . . 61 . . . 6181 1 562 . 1 1 61 61 ASN N N 15 118.56 0.30 . 1 . . . . 61 . . . 6181 1 563 . 1 1 62 62 GLN H H 1 8.28 0.03 . 1 . . . . 62 . . . 6181 1 564 . 1 1 62 62 GLN HA H 1 4.18 0.03 . 1 . . . . 62 . . . 6181 1 565 . 1 1 62 62 GLN HB2 H 1 1.96 0.03 . 1 . . . . 62 . . . 6181 1 566 . 1 1 62 62 GLN HB3 H 1 2.06 0.03 . 1 . . . . 62 . . . 6181 1 567 . 1 1 62 62 GLN HG2 H 1 2.33 0.03 . 1 . . . . 62 . . . 6181 1 568 . 1 1 62 62 GLN CA C 13 56.66 0.30 . 1 . . . . 62 . . . 6181 1 569 . 1 1 62 62 GLN CB C 13 28.78 0.30 . 1 . . . . 62 . . . 6181 1 570 . 1 1 62 62 GLN CG C 13 33.77 0.30 . 1 . . . . 62 . . . 6181 1 571 . 1 1 62 62 GLN N N 15 119.72 0.30 . 1 . . . . 62 . . . 6181 1 572 . 1 1 63 63 ALA H H 1 7.53 0.03 . 1 . . . . 63 . . . 6181 1 573 . 1 1 63 63 ALA HA H 1 4.26 0.03 . 1 . . . . 63 . . . 6181 1 574 . 1 1 63 63 ALA HB1 H 1 1.28 0.03 . 1 . . . . 63 . . . 6181 1 575 . 1 1 63 63 ALA HB2 H 1 1.28 0.03 . 1 . . . . 63 . . . 6181 1 576 . 1 1 63 63 ALA HB3 H 1 1.28 0.03 . 1 . . . . 63 . . . 6181 1 577 . 1 1 63 63 ALA CA C 13 53.16 0.30 . 1 . . . . 63 . . . 6181 1 578 . 1 1 63 63 ALA CB C 13 19.07 0.30 . 1 . . . . 63 . . . 6181 1 579 . 1 1 63 63 ALA N N 15 119.33 0.30 . 1 . . . . 63 . . . 6181 1 580 . 1 1 64 64 PHE H H 1 8.04 0.03 . 1 . . . . 64 . . . 6181 1 581 . 1 1 64 64 PHE HA H 1 4.70 0.03 . 1 . . . . 64 . . . 6181 1 582 . 1 1 64 64 PHE HB2 H 1 3.04 0.03 . 1 . . . . 64 . . . 6181 1 583 . 1 1 64 64 PHE HB3 H 1 3.24 0.03 . 1 . . . . 64 . . . 6181 1 584 . 1 1 64 64 PHE HD1 H 1 7.27 0.03 . 3 . . . . 64 . . . 6181 1 585 . 1 1 64 64 PHE HD2 H 1 7.28 0.03 . 3 . . . . 64 . . . 6181 1 586 . 1 1 64 64 PHE HE1 H 1 7.10 0.03 . 3 . . . . 64 . . . 6181 1 587 . 1 1 64 64 PHE CA C 13 57.93 0.30 . 1 . . . . 64 . . . 6181 1 588 . 1 1 64 64 PHE CB C 13 38.99 0.30 . 1 . . . . 64 . . . 6181 1 589 . 1 1 64 64 PHE CD1 C 13 131.77 0.30 . 3 . . . . 64 . . . 6181 1 590 . 1 1 64 64 PHE CD2 C 13 131.76 0.30 . 3 . . . . 64 . . . 6181 1 591 . 1 1 64 64 PHE CE1 C 13 129.40 0.30 . 3 . . . . 64 . . . 6181 1 592 . 1 1 64 64 PHE N N 15 117.41 0.30 . 1 . . . . 64 . . . 6181 1 593 . 1 1 65 65 ASN H H 1 8.20 0.03 . 1 . . . . 65 . . . 6181 1 594 . 1 1 65 65 ASN HA H 1 4.74 0.03 . 1 . . . . 65 . . . 6181 1 595 . 1 1 65 65 ASN HB2 H 1 2.92 0.03 . 1 . . . . 65 . . . 6181 1 596 . 1 1 65 65 ASN CA C 13 53.50 0.30 . 1 . . . . 65 . . . 6181 1 597 . 1 1 65 65 ASN CB C 13 39.02 0.30 . 1 . . . . 65 . . . 6181 1 598 . 1 1 65 65 ASN N N 15 119.14 0.30 . 1 . . . . 65 . . . 6181 1 599 . 1 1 66 66 GLU H H 1 8.33 0.03 . 1 . . . . 66 . . . 6181 1 600 . 1 1 66 66 GLU HA H 1 4.33 0.03 . 1 . . . . 66 . . . 6181 1 601 . 1 1 66 66 GLU HB2 H 1 2.04 0.03 . 1 . . . . 66 . . . 6181 1 602 . 1 1 66 66 GLU HB3 H 1 2.17 0.03 . 1 . . . . 66 . . . 6181 1 603 . 1 1 66 66 GLU HG2 H 1 2.34 0.03 . 1 . . . . 66 . . . 6181 1 604 . 1 1 66 66 GLU CA C 13 57.16 0.30 . 1 . . . . 66 . . . 6181 1 605 . 1 1 66 66 GLU CB C 13 29.78 0.30 . 1 . . . . 66 . . . 6181 1 606 . 1 1 66 66 GLU CG C 13 36.25 0.30 . 1 . . . . 66 . . . 6181 1 607 . 1 1 66 66 GLU N N 15 119.72 0.30 . 1 . . . . 66 . . . 6181 1 608 . 1 1 67 67 ASP H H 1 8.28 0.03 . 1 . . . . 67 . . . 6181 1 609 . 1 1 67 67 ASP HA H 1 4.61 0.03 . 1 . . . . 67 . . . 6181 1 610 . 1 1 67 67 ASP HB2 H 1 2.85 0.03 . 1 . . . . 67 . . . 6181 1 611 . 1 1 67 67 ASP HB3 H 1 2.74 0.03 . 1 . . . . 67 . . . 6181 1 612 . 1 1 67 67 ASP CA C 13 55.03 0.30 . 1 . . . . 67 . . . 6181 1 613 . 1 1 67 67 ASP CB C 13 41.03 0.30 . 1 . . . . 67 . . . 6181 1 614 . 1 1 67 67 ASP N N 15 119.72 0.30 . 1 . . . . 67 . . . 6181 1 615 . 1 1 68 68 SER H H 1 8.11 0.03 . 1 . . . . 68 . . . 6181 1 616 . 1 1 68 68 SER HA H 1 4.44 0.03 . 1 . . . . 68 . . . 6181 1 617 . 1 1 68 68 SER HB2 H 1 3.97 0.03 . 1 . . . . 68 . . . 6181 1 618 . 1 1 68 68 SER CA C 13 58.65 0.30 . 1 . . . . 68 . . . 6181 1 619 . 1 1 68 68 SER CB C 13 63.45 0.30 . 1 . . . . 68 . . . 6181 1 620 . 1 1 68 68 SER N N 15 114.51 0.30 . 1 . . . . 68 . . . 6181 1 621 . 1 1 69 69 LEU H H 1 8.02 0.03 . 1 . . . . 69 . . . 6181 1 622 . 1 1 69 69 LEU HA H 1 4.48 0.03 . 1 . . . . 69 . . . 6181 1 623 . 1 1 69 69 LEU HB2 H 1 1.68 0.03 . 1 . . . . 69 . . . 6181 1 624 . 1 1 69 69 LEU HD11 H 1 0.94 0.03 . 1 . . . . 69 . . . 6181 1 625 . 1 1 69 69 LEU HD12 H 1 0.94 0.03 . 1 . . . . 69 . . . 6181 1 626 . 1 1 69 69 LEU HD13 H 1 0.94 0.03 . 1 . . . . 69 . . . 6181 1 627 . 1 1 69 69 LEU HD21 H 1 1.03 0.03 . 1 . . . . 69 . . . 6181 1 628 . 1 1 69 69 LEU HD22 H 1 1.03 0.03 . 1 . . . . 69 . . . 6181 1 629 . 1 1 69 69 LEU HD23 H 1 1.03 0.03 . 1 . . . . 69 . . . 6181 1 630 . 1 1 69 69 LEU CA C 13 55.00 0.30 . 1 . . . . 69 . . . 6181 1 631 . 1 1 69 69 LEU CB C 13 42.72 0.30 . 1 . . . . 69 . . . 6181 1 632 . 1 1 69 69 LEU CD1 C 13 24.39 0.30 . 1 . . . . 69 . . . 6181 1 633 . 1 1 69 69 LEU CD2 C 13 24.80 0.30 . 1 . . . . 69 . . . 6181 1 634 . 1 1 69 69 LEU N N 15 122.85 0.30 . 1 . . . . 69 . . . 6181 1 635 . 1 1 70 70 LYS H H 1 8.44 0.03 . 1 . . . . 70 . . . 6181 1 636 . 1 1 70 70 LYS HA H 1 4.38 0.03 . 1 . . . . 70 . . . 6181 1 637 . 1 1 70 70 LYS HB2 H 1 1.85 0.03 . 1 . . . . 70 . . . 6181 1 638 . 1 1 70 70 LYS CA C 13 56.69 0.30 . 1 . . . . 70 . . . 6181 1 639 . 1 1 70 70 LYS CB C 13 33.22 0.30 . 1 . . . . 70 . . . 6181 1 640 . 1 1 70 70 LYS N N 15 121.46 0.30 . 1 . . . . 70 . . . 6181 1 641 . 1 1 71 71 PHE H H 1 8.01 0.03 . 1 . . . . 71 . . . 6181 1 642 . 1 1 71 71 PHE HA H 1 5.50 0.03 . 1 . . . . 71 . . . 6181 1 643 . 1 1 71 71 PHE HB2 H 1 2.99 0.03 . 1 . . . . 71 . . . 6181 1 644 . 1 1 71 71 PHE HB3 H 1 2.90 0.03 . 1 . . . . 71 . . . 6181 1 645 . 1 1 71 71 PHE HD1 H 1 7.23 0.03 . 3 . . . . 71 . . . 6181 1 646 . 1 1 71 71 PHE HE1 H 1 7.03 0.03 . 3 . . . . 71 . . . 6181 1 647 . 1 1 71 71 PHE CA C 13 57.16 0.30 . 1 . . . . 71 . . . 6181 1 648 . 1 1 71 71 PHE CB C 13 42.97 0.30 . 1 . . . . 71 . . . 6181 1 649 . 1 1 71 71 PHE CD1 C 13 131.98 0.30 . 3 . . . . 71 . . . 6181 1 650 . 1 1 71 71 PHE CE1 C 13 130.90 0.30 . 3 . . . . 71 . . . 6181 1 651 . 1 1 71 71 PHE N N 15 120.49 0.30 . 1 . . . . 71 . . . 6181 1 652 . 1 1 72 72 ILE H H 1 8.80 0.03 . 1 . . . . 72 . . . 6181 1 653 . 1 1 72 72 ILE HA H 1 4.39 0.03 . 1 . . . . 72 . . . 6181 1 654 . 1 1 72 72 ILE HB H 1 1.73 0.03 . 1 . . . . 72 . . . 6181 1 655 . 1 1 72 72 ILE HG12 H 1 1.37 0.03 . 1 . . . . 72 . . . 6181 1 656 . 1 1 72 72 ILE HG21 H 1 0.83 0.03 . 1 . . . . 72 . . . 6181 1 657 . 1 1 72 72 ILE HG22 H 1 0.83 0.03 . 1 . . . . 72 . . . 6181 1 658 . 1 1 72 72 ILE HG23 H 1 0.83 0.03 . 1 . . . . 72 . . . 6181 1 659 . 1 1 72 72 ILE HD11 H 1 0.76 0.03 . 1 . . . . 72 . . . 6181 1 660 . 1 1 72 72 ILE HD12 H 1 0.76 0.03 . 1 . . . . 72 . . . 6181 1 661 . 1 1 72 72 ILE HD13 H 1 0.76 0.03 . 1 . . . . 72 . . . 6181 1 662 . 1 1 72 72 ILE CA C 13 60.39 0.30 . 1 . . . . 72 . . . 6181 1 663 . 1 1 72 72 ILE CB C 13 41.23 0.30 . 1 . . . . 72 . . . 6181 1 664 . 1 1 72 72 ILE CG1 C 13 27.04 0.30 . 1 . . . . 72 . . . 6181 1 665 . 1 1 72 72 ILE CG2 C 13 17.83 0.30 . 1 . . . . 72 . . . 6181 1 666 . 1 1 72 72 ILE CD1 C 13 14.10 0.30 . 1 . . . . 72 . . . 6181 1 667 . 1 1 72 72 ILE N N 15 123.77 0.30 . 1 . . . . 72 . . . 6181 1 668 . 1 1 73 73 LEU H H 1 8.34 0.03 . 1 . . . . 73 . . . 6181 1 669 . 1 1 73 73 LEU HA H 1 5.35 0.03 . 1 . . . . 73 . . . 6181 1 670 . 1 1 73 73 LEU HB2 H 1 1.38 0.03 . 1 . . . . 73 . . . 6181 1 671 . 1 1 73 73 LEU HB3 H 1 1.32 0.03 . 1 . . . . 73 . . . 6181 1 672 . 1 1 73 73 LEU HD11 H 1 0.93 0.03 . 1 . . . . 73 . . . 6181 1 673 . 1 1 73 73 LEU HD12 H 1 0.93 0.03 . 1 . . . . 73 . . . 6181 1 674 . 1 1 73 73 LEU HD13 H 1 0.93 0.03 . 1 . . . . 73 . . . 6181 1 675 . 1 1 73 73 LEU HD21 H 1 0.83 0.03 . 1 . . . . 73 . . . 6181 1 676 . 1 1 73 73 LEU HD22 H 1 0.83 0.03 . 1 . . . . 73 . . . 6181 1 677 . 1 1 73 73 LEU HD23 H 1 0.83 0.03 . 1 . . . . 73 . . . 6181 1 678 . 1 1 73 73 LEU CA C 13 53.08 0.30 . 1 . . . . 73 . . . 6181 1 679 . 1 1 73 73 LEU CB C 13 44.21 0.30 . 1 . . . . 73 . . . 6181 1 680 . 1 1 73 73 LEU CD1 C 13 25.30 0.30 . 1 . . . . 73 . . . 6181 1 681 . 1 1 73 73 LEU CD2 C 13 25.28 0.30 . 1 . . . . 73 . . . 6181 1 682 . 1 1 73 73 LEU N N 15 126.66 0.30 . 1 . . . . 73 . . . 6181 1 683 . 1 1 74 74 MET H H 1 8.97 0.03 . 1 . . . . 74 . . . 6181 1 684 . 1 1 74 74 MET HA H 1 4.93 0.03 . 1 . . . . 74 . . . 6181 1 685 . 1 1 74 74 MET HB2 H 1 2.05 0.03 . 1 . . . . 74 . . . 6181 1 686 . 1 1 74 74 MET HG2 H 1 2.43 0.03 . 1 . . . . 74 . . . 6181 1 687 . 1 1 74 74 MET HG3 H 1 2.28 0.03 . 1 . . . . 74 . . . 6181 1 688 . 1 1 74 74 MET HE1 H 1 1.50 0.03 . 1 . . . . 74 . . . 6181 1 689 . 1 1 74 74 MET HE2 H 1 1.50 0.03 . 1 . . . . 74 . . . 6181 1 690 . 1 1 74 74 MET HE3 H 1 1.50 0.03 . 1 . . . . 74 . . . 6181 1 691 . 1 1 74 74 MET CA C 13 54.18 0.30 . 1 . . . . 74 . . . 6181 1 692 . 1 1 74 74 MET CB C 13 36.50 0.30 . 1 . . . . 74 . . . 6181 1 693 . 1 1 74 74 MET CE C 13 15.59 0.30 . 1 . . . . 74 . . . 6181 1 694 . 1 1 74 74 MET N N 15 121.07 0.30 . 1 . . . . 74 . . . 6181 1 695 . 1 1 75 75 ASP H H 1 8.76 0.03 . 1 . . . . 75 . . . 6181 1 696 . 1 1 75 75 ASP HA H 1 5.13 0.03 . 1 . . . . 75 . . . 6181 1 697 . 1 1 75 75 ASP HB2 H 1 2.81 0.03 . 1 . . . . 75 . . . 6181 1 698 . 1 1 75 75 ASP HB3 H 1 2.60 0.03 . 1 . . . . 75 . . . 6181 1 699 . 1 1 75 75 ASP CA C 13 54.91 0.30 . 1 . . . . 75 . . . 6181 1 700 . 1 1 75 75 ASP CB C 13 40.73 0.30 . 1 . . . . 75 . . . 6181 1 701 . 1 1 75 75 ASP N N 15 123.77 0.30 . 1 . . . . 75 . . . 6181 1 702 . 1 1 77 77 MET H H 1 9.29 0.03 . 1 . . . . 77 . . . 6181 1 703 . 1 1 77 77 MET HA H 1 3.83 0.03 . 1 . . . . 77 . . . 6181 1 704 . 1 1 77 77 MET CA C 13 57.35 0.30 . 1 . . . . 77 . . . 6181 1 705 . 1 1 77 77 MET CB C 13 29.91 0.30 . 1 . . . . 77 . . . 6181 1 706 . 1 1 77 77 MET N N 15 124.54 0.30 . 1 . . . . 77 . . . 6181 1 707 . 1 1 78 78 GLU CA C 13 55.81 0.30 . 1 . . . . 78 . . . 6181 1 708 . 1 1 78 78 GLU CB C 13 29.13 0.30 . 1 . . . . 78 . . . 6181 1 709 . 1 1 79 79 GLY H H 1 8.26 0.03 . 1 . . . . 79 . . . 6181 1 710 . 1 1 79 79 GLY HA2 H 1 4.15 0.03 . 1 . . . . 79 . . . 6181 1 711 . 1 1 79 79 GLY HA3 H 1 4.32 0.03 . 1 . . . . 79 . . . 6181 1 712 . 1 1 79 79 GLY CA C 13 45.71 0.30 . 1 . . . . 79 . . . 6181 1 713 . 1 1 79 79 GLY N N 15 109.11 0.30 . 1 . . . . 79 . . . 6181 1 714 . 1 1 80 80 ARG H H 1 9.19 0.03 . 1 . . . . 80 . . . 6181 1 715 . 1 1 80 80 ARG HA H 1 5.39 0.03 . 1 . . . . 80 . . . 6181 1 716 . 1 1 80 80 ARG HB2 H 1 1.57 0.03 . 1 . . . . 80 . . . 6181 1 717 . 1 1 80 80 ARG HB3 H 1 1.73 0.03 . 1 . . . . 80 . . . 6181 1 718 . 1 1 80 80 ARG CA C 13 54.92 0.30 . 1 . . . . 80 . . . 6181 1 719 . 1 1 80 80 ARG CB C 13 34.51 0.30 . 1 . . . . 80 . . . 6181 1 720 . 1 1 80 80 ARG N N 15 125.70 0.30 . 1 . . . . 80 . . . 6181 1 721 . 1 1 81 81 VAL H H 1 9.55 0.03 . 1 . . . . 81 . . . 6181 1 722 . 1 1 81 81 VAL HA H 1 5.78 0.03 . 1 . . . . 81 . . . 6181 1 723 . 1 1 81 81 VAL HB H 1 1.90 0.03 . 1 . . . . 81 . . . 6181 1 724 . 1 1 81 81 VAL HG11 H 1 1.01 0.03 . 1 . . . . 81 . . . 6181 1 725 . 1 1 81 81 VAL HG12 H 1 1.01 0.03 . 1 . . . . 81 . . . 6181 1 726 . 1 1 81 81 VAL HG13 H 1 1.01 0.03 . 1 . . . . 81 . . . 6181 1 727 . 1 1 81 81 VAL HG21 H 1 0.99 0.03 . 1 . . . . 81 . . . 6181 1 728 . 1 1 81 81 VAL HG22 H 1 0.99 0.03 . 1 . . . . 81 . . . 6181 1 729 . 1 1 81 81 VAL HG23 H 1 0.99 0.03 . 1 . . . . 81 . . . 6181 1 730 . 1 1 81 81 VAL CA C 13 58.32 0.30 . 1 . . . . 81 . . . 6181 1 731 . 1 1 81 81 VAL CB C 13 36.25 0.30 . 1 . . . . 81 . . . 6181 1 732 . 1 1 81 81 VAL CG1 C 13 22.48 0.30 . 1 . . . . 81 . . . 6181 1 733 . 1 1 81 81 VAL CG2 C 13 21.32 0.30 . 1 . . . . 81 . . . 6181 1 734 . 1 1 81 81 VAL N N 15 119.53 0.30 . 1 . . . . 81 . . . 6181 1 735 . 1 1 82 82 ALA H H 1 8.81 0.03 . 1 . . . . 82 . . . 6181 1 736 . 1 1 82 82 ALA HA H 1 5.59 0.03 . 1 . . . . 82 . . . 6181 1 737 . 1 1 82 82 ALA HB1 H 1 1.40 0.03 . 1 . . . . 82 . . . 6181 1 738 . 1 1 82 82 ALA HB2 H 1 1.40 0.03 . 1 . . . . 82 . . . 6181 1 739 . 1 1 82 82 ALA HB3 H 1 1.40 0.03 . 1 . . . . 82 . . . 6181 1 740 . 1 1 82 82 ALA CA C 13 49.47 0.30 . 1 . . . . 82 . . . 6181 1 741 . 1 1 82 82 ALA CB C 13 22.56 0.30 . 1 . . . . 82 . . . 6181 1 742 . 1 1 82 82 ALA N N 15 128.21 0.30 . 1 . . . . 82 . . . 6181 1 743 . 1 1 83 83 ILE H H 1 9.12 0.03 . 1 . . . . 83 . . . 6181 1 744 . 1 1 83 83 ILE HA H 1 5.24 0.03 . 1 . . . . 83 . . . 6181 1 745 . 1 1 83 83 ILE HB H 1 1.62 0.03 . 1 . . . . 83 . . . 6181 1 746 . 1 1 83 83 ILE HG13 H 1 1.54 0.03 . 1 . . . . 83 . . . 6181 1 747 . 1 1 83 83 ILE HG21 H 1 0.71 0.03 . 1 . . . . 83 . . . 6181 1 748 . 1 1 83 83 ILE HG22 H 1 0.71 0.03 . 1 . . . . 83 . . . 6181 1 749 . 1 1 83 83 ILE HG23 H 1 0.71 0.03 . 1 . . . . 83 . . . 6181 1 750 . 1 1 83 83 ILE HD11 H 1 0.75 0.03 . 1 . . . . 83 . . . 6181 1 751 . 1 1 83 83 ILE HD12 H 1 0.75 0.03 . 1 . . . . 83 . . . 6181 1 752 . 1 1 83 83 ILE HD13 H 1 0.75 0.03 . 1 . . . . 83 . . . 6181 1 753 . 1 1 83 83 ILE CA C 13 60.38 0.30 . 1 . . . . 83 . . . 6181 1 754 . 1 1 83 83 ILE CB C 13 41.97 0.30 . 1 . . . . 83 . . . 6181 1 755 . 1 1 83 83 ILE CG1 C 13 27.54 0.30 . 1 . . . . 83 . . . 6181 1 756 . 1 1 83 83 ILE CG2 C 13 17.81 0.30 . 1 . . . . 83 . . . 6181 1 757 . 1 1 83 83 ILE CD1 C 13 14.41 0.30 . 1 . . . . 83 . . . 6181 1 758 . 1 1 83 83 ILE N N 15 123.00 0.30 . 1 . . . . 83 . . . 6181 1 759 . 1 1 84 84 THR H H 1 9.03 0.03 . 1 . . . . 84 . . . 6181 1 760 . 1 1 84 84 THR HA H 1 5.01 0.03 . 1 . . . . 84 . . . 6181 1 761 . 1 1 84 84 THR HB H 1 3.74 0.03 . 1 . . . . 84 . . . 6181 1 762 . 1 1 84 84 THR HG21 H 1 1.02 0.03 . 1 . . . . 84 . . . 6181 1 763 . 1 1 84 84 THR HG22 H 1 1.02 0.03 . 1 . . . . 84 . . . 6181 1 764 . 1 1 84 84 THR HG23 H 1 1.02 0.03 . 1 . . . . 84 . . . 6181 1 765 . 1 1 84 84 THR CA C 13 60.14 0.30 . 1 . . . . 84 . . . 6181 1 766 . 1 1 84 84 THR CB C 13 70.59 0.30 . 1 . . . . 84 . . . 6181 1 767 . 1 1 84 84 THR CG2 C 13 19.65 0.30 . 1 . . . . 84 . . . 6181 1 768 . 1 1 84 84 THR N N 15 122.03 0.30 . 1 . . . . 84 . . . 6181 1 769 . 1 1 85 85 ARG H H 1 8.09 0.03 . 1 . . . . 85 . . . 6181 1 770 . 1 1 85 85 ARG HA H 1 5.01 0.03 . 1 . . . . 85 . . . 6181 1 771 . 1 1 85 85 ARG HB2 H 1 1.56 0.03 . 1 . . . . 85 . . . 6181 1 772 . 1 1 85 85 ARG HB3 H 1 1.57 0.03 . 1 . . . . 85 . . . 6181 1 773 . 1 1 85 85 ARG HG2 H 1 1.49 0.03 . 1 . . . . 85 . . . 6181 1 774 . 1 1 85 85 ARG HD2 H 1 3.10 0.03 . 1 . . . . 85 . . . 6181 1 775 . 1 1 85 85 ARG HD3 H 1 2.57 0.03 . 1 . . . . 85 . . . 6181 1 776 . 1 1 85 85 ARG CA C 13 55.41 0.30 . 1 . . . . 85 . . . 6181 1 777 . 1 1 85 85 ARG CB C 13 31.52 0.30 . 1 . . . . 85 . . . 6181 1 778 . 1 1 85 85 ARG CG C 13 27.28 0.30 . 1 . . . . 85 . . . 6181 1 779 . 1 1 85 85 ARG CD C 13 43.22 0.30 . 1 . . . . 85 . . . 6181 1 780 . 1 1 85 85 ARG N N 15 125.51 0.30 . 1 . . . . 85 . . . 6181 1 781 . 1 1 86 86 VAL H H 1 8.24 0.03 . 1 . . . . 86 . . . 6181 1 782 . 1 1 86 86 VAL HA H 1 4.29 0.03 . 1 . . . . 86 . . . 6181 1 783 . 1 1 86 86 VAL HB H 1 1.99 0.03 . 1 . . . . 86 . . . 6181 1 784 . 1 1 86 86 VAL HG11 H 1 0.95 0.03 . 1 . . . . 86 . . . 6181 1 785 . 1 1 86 86 VAL HG12 H 1 0.95 0.03 . 1 . . . . 86 . . . 6181 1 786 . 1 1 86 86 VAL HG13 H 1 0.95 0.03 . 1 . . . . 86 . . . 6181 1 787 . 1 1 86 86 VAL HG21 H 1 0.88 0.03 . 1 . . . . 86 . . . 6181 1 788 . 1 1 86 86 VAL HG22 H 1 0.88 0.03 . 1 . . . . 86 . . . 6181 1 789 . 1 1 86 86 VAL HG23 H 1 0.88 0.03 . 1 . . . . 86 . . . 6181 1 790 . 1 1 86 86 VAL CA C 13 60.21 0.30 . 1 . . . . 86 . . . 6181 1 791 . 1 1 86 86 VAL CB C 13 33.51 0.30 . 1 . . . . 86 . . . 6181 1 792 . 1 1 86 86 VAL CG1 C 13 22.06 0.30 . 1 . . . . 86 . . . 6181 1 793 . 1 1 86 86 VAL CG2 C 13 20.07 0.30 . 1 . . . . 86 . . . 6181 1 794 . 1 1 86 86 VAL N N 15 123.58 0.30 . 1 . . . . 86 . . . 6181 1 795 . 1 1 87 87 ALA H H 1 9.28 0.03 . 1 . . . . 87 . . . 6181 1 796 . 1 1 87 87 ALA HA H 1 3.92 0.03 . 1 . . . . 87 . . . 6181 1 797 . 1 1 87 87 ALA HB1 H 1 1.48 0.03 . 1 . . . . 87 . . . 6181 1 798 . 1 1 87 87 ALA HB2 H 1 1.48 0.03 . 1 . . . . 87 . . . 6181 1 799 . 1 1 87 87 ALA HB3 H 1 1.48 0.03 . 1 . . . . 87 . . . 6181 1 800 . 1 1 87 87 ALA CA C 13 53.84 0.30 . 1 . . . . 87 . . . 6181 1 801 . 1 1 87 87 ALA CB C 13 17.30 0.30 . 1 . . . . 87 . . . 6181 1 802 . 1 1 87 87 ALA N N 15 129.94 0.30 . 1 . . . . 87 . . . 6181 1 803 . 1 1 88 88 ASN CB C 13 38.09 0.30 . 1 . . . . 88 . . . 6181 1 804 . 1 1 89 89 LEU H H 1 8.63 0.03 . 1 . . . . 89 . . . 6181 1 805 . 1 1 89 89 LEU HA H 1 4.80 0.03 . 1 . . . . 89 . . . 6181 1 806 . 1 1 89 89 LEU HB2 H 1 1.48 0.03 . 1 . . . . 89 . . . 6181 1 807 . 1 1 89 89 LEU HB3 H 1 2.00 0.03 . 1 . . . . 89 . . . 6181 1 808 . 1 1 89 89 LEU HD11 H 1 0.84 0.03 . 1 . . . . 89 . . . 6181 1 809 . 1 1 89 89 LEU HD12 H 1 0.84 0.03 . 1 . . . . 89 . . . 6181 1 810 . 1 1 89 89 LEU HD13 H 1 0.84 0.03 . 1 . . . . 89 . . . 6181 1 811 . 1 1 89 89 LEU CA C 13 53.42 0.30 . 1 . . . . 89 . . . 6181 1 812 . 1 1 89 89 LEU CB C 13 44.72 0.30 . 1 . . . . 89 . . . 6181 1 813 . 1 1 89 89 LEU CD1 C 13 23.55 0.30 . 1 . . . . 89 . . . 6181 1 814 . 1 1 89 89 LEU N N 15 120.11 0.30 . 1 . . . . 89 . . . 6181 1 815 . 1 1 90 90 LEU H H 1 8.86 0.03 . 1 . . . . 90 . . . 6181 1 816 . 1 1 90 90 LEU HA H 1 4.88 0.03 . 1 . . . . 90 . . . 6181 1 817 . 1 1 90 90 LEU HB2 H 1 1.59 0.03 . 1 . . . . 90 . . . 6181 1 818 . 1 1 90 90 LEU HG H 1 1.34 0.03 . 1 . . . . 90 . . . 6181 1 819 . 1 1 90 90 LEU HD11 H 1 0.55 0.03 . 1 . . . . 90 . . . 6181 1 820 . 1 1 90 90 LEU HD12 H 1 0.55 0.03 . 1 . . . . 90 . . . 6181 1 821 . 1 1 90 90 LEU HD13 H 1 0.55 0.03 . 1 . . . . 90 . . . 6181 1 822 . 1 1 90 90 LEU HD21 H 1 0.56 0.03 . 1 . . . . 90 . . . 6181 1 823 . 1 1 90 90 LEU HD22 H 1 0.56 0.03 . 1 . . . . 90 . . . 6181 1 824 . 1 1 90 90 LEU HD23 H 1 0.56 0.03 . 1 . . . . 90 . . . 6181 1 825 . 1 1 90 90 LEU CA C 13 53.42 0.30 . 1 . . . . 90 . . . 6181 1 826 . 1 1 90 90 LEU CB C 13 42.97 0.30 . 1 . . . . 90 . . . 6181 1 827 . 1 1 90 90 LEU CG C 13 26.79 0.30 . 1 . . . . 90 . . . 6181 1 828 . 1 1 90 90 LEU CD1 C 13 23.55 0.30 . 1 . . . . 90 . . . 6181 1 829 . 1 1 90 90 LEU CD2 C 13 24.55 0.30 . 1 . . . . 90 . . . 6181 1 830 . 1 1 90 90 LEU N N 15 120.11 0.30 . 1 . . . . 90 . . . 6181 1 831 . 1 1 91 91 LEU H H 1 9.13 0.03 . 1 . . . . 91 . . . 6181 1 832 . 1 1 91 91 LEU HA H 1 5.02 0.03 . 1 . . . . 91 . . . 6181 1 833 . 1 1 91 91 LEU HB2 H 1 1.85 0.03 . 1 . . . . 91 . . . 6181 1 834 . 1 1 91 91 LEU HD11 H 1 0.84 0.03 . 1 . . . . 91 . . . 6181 1 835 . 1 1 91 91 LEU HD12 H 1 0.84 0.03 . 1 . . . . 91 . . . 6181 1 836 . 1 1 91 91 LEU HD13 H 1 0.84 0.03 . 1 . . . . 91 . . . 6181 1 837 . 1 1 91 91 LEU CA C 13 54.09 0.30 . 1 . . . . 91 . . . 6181 1 838 . 1 1 91 91 LEU CB C 13 42.87 0.30 . 1 . . . . 91 . . . 6181 1 839 . 1 1 91 91 LEU CD1 C 13 23.55 0.30 . 1 . . . . 91 . . . 6181 1 840 . 1 1 91 91 LEU N N 15 127.05 0.30 . 1 . . . . 91 . . . 6181 1 841 . 1 1 92 92 CYS H H 1 9.23 0.03 . 1 . . . . 92 . . . 6181 1 842 . 1 1 92 92 CYS HA H 1 5.81 0.03 . 1 . . . . 92 . . . 6181 1 843 . 1 1 92 92 CYS HB2 H 1 2.93 0.03 . 1 . . . . 92 . . . 6181 1 844 . 1 1 92 92 CYS HB3 H 1 2.42 0.03 . 1 . . . . 92 . . . 6181 1 845 . 1 1 92 92 CYS CA C 13 55.41 0.30 . 1 . . . . 92 . . . 6181 1 846 . 1 1 92 92 CYS CB C 13 30.27 0.30 . 1 . . . . 92 . . . 6181 1 847 . 1 1 92 92 CYS N N 15 123.77 0.30 . 1 . . . . 92 . . . 6181 1 848 . 1 1 93 93 MET H H 1 9.20 0.03 . 1 . . . . 93 . . . 6181 1 849 . 1 1 93 93 MET HA H 1 5.39 0.03 . 1 . . . . 93 . . . 6181 1 850 . 1 1 93 93 MET HB2 H 1 2.01 0.03 . 1 . . . . 93 . . . 6181 1 851 . 1 1 93 93 MET HB3 H 1 1.93 0.03 . 1 . . . . 93 . . . 6181 1 852 . 1 1 93 93 MET HG2 H 1 2.46 0.03 . 1 . . . . 93 . . . 6181 1 853 . 1 1 93 93 MET HG3 H 1 2.95 0.03 . 1 . . . . 93 . . . 6181 1 854 . 1 1 93 93 MET HE1 H 1 2.06 0.03 . 1 . . . . 93 . . . 6181 1 855 . 1 1 93 93 MET HE2 H 1 2.06 0.03 . 1 . . . . 93 . . . 6181 1 856 . 1 1 93 93 MET HE3 H 1 2.06 0.03 . 1 . . . . 93 . . . 6181 1 857 . 1 1 93 93 MET CA C 13 54.92 0.30 . 1 . . . . 93 . . . 6181 1 858 . 1 1 93 93 MET CB C 13 37.24 0.30 . 1 . . . . 93 . . . 6181 1 859 . 1 1 93 93 MET CG C 13 33.01 0.30 . 1 . . . . 93 . . . 6181 1 860 . 1 1 93 93 MET CE C 13 18.08 0.30 . 1 . . . . 93 . . . 6181 1 861 . 1 1 93 93 MET N N 15 122.61 0.30 . 1 . . . . 93 . . . 6181 1 862 . 1 1 94 94 TYR H H 1 9.25 0.03 . 1 . . . . 94 . . . 6181 1 863 . 1 1 94 94 TYR HA H 1 5.61 0.03 . 1 . . . . 94 . . . 6181 1 864 . 1 1 94 94 TYR HB2 H 1 2.78 0.03 . 1 . . . . 94 . . . 6181 1 865 . 1 1 94 94 TYR HD1 H 1 7.08 0.03 . 3 . . . . 94 . . . 6181 1 866 . 1 1 94 94 TYR HE1 H 1 6.79 0.03 . 3 . . . . 94 . . . 6181 1 867 . 1 1 94 94 TYR CA C 13 54.91 0.30 . 1 . . . . 94 . . . 6181 1 868 . 1 1 94 94 TYR CB C 13 40.73 0.30 . 1 . . . . 94 . . . 6181 1 869 . 1 1 94 94 TYR CD1 C 13 132.85 0.30 . 3 . . . . 94 . . . 6181 1 870 . 1 1 94 94 TYR CE1 C 13 118.18 0.30 . 3 . . . . 94 . . . 6181 1 871 . 1 1 94 94 TYR N N 15 124.73 0.30 . 1 . . . . 94 . . . 6181 1 872 . 1 1 95 95 ALA H H 1 9.57 0.03 . 1 . . . . 95 . . . 6181 1 873 . 1 1 95 95 ALA HA H 1 4.90 0.03 . 1 . . . . 95 . . . 6181 1 874 . 1 1 95 95 ALA HB1 H 1 1.34 0.03 . 1 . . . . 95 . . . 6181 1 875 . 1 1 95 95 ALA HB2 H 1 1.34 0.03 . 1 . . . . 95 . . . 6181 1 876 . 1 1 95 95 ALA HB3 H 1 1.34 0.03 . 1 . . . . 95 . . . 6181 1 877 . 1 1 95 95 ALA CA C 13 49.86 0.30 . 1 . . . . 95 . . . 6181 1 878 . 1 1 95 95 ALA CB C 13 25.06 0.30 . 1 . . . . 95 . . . 6181 1 879 . 1 1 95 95 ALA N N 15 107.38 0.30 . 1 . . . . 95 . . . 6181 1 880 . 1 1 96 96 LYS H H 1 7.68 0.03 . 1 . . . . 96 . . . 6181 1 881 . 1 1 96 96 LYS HA H 1 4.23 0.03 . 1 . . . . 96 . . . 6181 1 882 . 1 1 96 96 LYS HB2 H 1 1.43 0.03 . 1 . . . . 96 . . . 6181 1 883 . 1 1 96 96 LYS CA C 13 56.05 0.30 . 1 . . . . 96 . . . 6181 1 884 . 1 1 96 96 LYS CB C 13 33.41 0.30 . 1 . . . . 96 . . . 6181 1 885 . 1 1 96 96 LYS N N 15 117.41 0.30 . 1 . . . . 96 . . . 6181 1 886 . 1 1 97 97 GLU H H 1 9.00 0.03 . 1 . . . . 97 . . . 6181 1 887 . 1 1 97 97 GLU HA H 1 3.94 0.03 . 1 . . . . 97 . . . 6181 1 888 . 1 1 97 97 GLU HB2 H 1 2.12 0.03 . 1 . . . . 97 . . . 6181 1 889 . 1 1 97 97 GLU HG2 H 1 2.28 0.03 . 1 . . . . 97 . . . 6181 1 890 . 1 1 97 97 GLU CA C 13 57.97 0.30 . 1 . . . . 97 . . . 6181 1 891 . 1 1 97 97 GLU CB C 13 29.52 0.30 . 1 . . . . 97 . . . 6181 1 892 . 1 1 97 97 GLU CG C 13 36.00 0.30 . 1 . . . . 97 . . . 6181 1 893 . 1 1 97 97 GLU N N 15 118.56 0.30 . 1 . . . . 97 . . . 6181 1 894 . 1 1 98 98 THR HA H 1 4.41 0.03 . 1 . . . . 98 . . . 6181 1 895 . 1 1 98 98 THR HB H 1 4.55 0.03 . 1 . . . . 98 . . . 6181 1 896 . 1 1 98 98 THR HG21 H 1 1.28 0.03 . 1 . . . . 98 . . . 6181 1 897 . 1 1 98 98 THR HG22 H 1 1.28 0.03 . 1 . . . . 98 . . . 6181 1 898 . 1 1 98 98 THR HG23 H 1 1.28 0.03 . 1 . . . . 98 . . . 6181 1 899 . 1 1 98 98 THR CA C 13 61.45 0.30 . 1 . . . . 98 . . . 6181 1 900 . 1 1 98 98 THR CB C 13 69.35 0.30 . 1 . . . . 98 . . . 6181 1 901 . 1 1 98 98 THR CG2 C 13 21.81 0.30 . 1 . . . . 98 . . . 6181 1 902 . 1 1 99 99 VAL H H 1 7.44 0.03 . 1 . . . . 99 . . . 6181 1 903 . 1 1 99 99 VAL HA H 1 3.97 0.03 . 1 . . . . 99 . . . 6181 1 904 . 1 1 99 99 VAL HB H 1 2.00 0.03 . 1 . . . . 99 . . . 6181 1 905 . 1 1 99 99 VAL HG21 H 1 0.95 0.03 . 1 . . . . 99 . . . 6181 1 906 . 1 1 99 99 VAL HG22 H 1 0.95 0.03 . 1 . . . . 99 . . . 6181 1 907 . 1 1 99 99 VAL HG23 H 1 0.95 0.03 . 1 . . . . 99 . . . 6181 1 908 . 1 1 99 99 VAL CA C 13 62.58 0.30 . 1 . . . . 99 . . . 6181 1 909 . 1 1 99 99 VAL CB C 13 31.52 0.30 . 1 . . . . 99 . . . 6181 1 910 . 1 1 99 99 VAL CG2 C 13 21.86 0.30 . 1 . . . . 99 . . . 6181 1 911 . 1 1 99 99 VAL N N 15 123.95 0.30 . 1 . . . . 99 . . . 6181 1 912 . 1 1 100 100 GLY H H 1 8.54 0.03 . 1 . . . . 100 . . . 6181 1 913 . 1 1 100 100 GLY HA2 H 1 3.91 0.03 . 1 . . . . 100 . . . 6181 1 914 . 1 1 100 100 GLY CA C 13 44.79 0.30 . 1 . . . . 100 . . . 6181 1 915 . 1 1 100 100 GLY N N 15 113.93 0.30 . 1 . . . . 100 . . . 6181 1 916 . 1 1 101 101 PHE H H 1 8.76 0.03 . 1 . . . . 101 . . . 6181 1 917 . 1 1 101 101 PHE HA H 1 4.23 0.03 . 1 . . . . 101 . . . 6181 1 918 . 1 1 101 101 PHE HB2 H 1 3.20 0.03 . 1 . . . . 101 . . . 6181 1 919 . 1 1 101 101 PHE HD1 H 1 7.30 0.03 . 3 . . . . 101 . . . 6181 1 920 . 1 1 101 101 PHE CA C 13 61.34 0.30 . 1 . . . . 101 . . . 6181 1 921 . 1 1 101 101 PHE CB C 13 38.99 0.30 . 1 . . . . 101 . . . 6181 1 922 . 1 1 101 101 PHE CD1 C 13 131.34 0.30 . 3 . . . . 101 . . . 6181 1 923 . 1 1 101 101 PHE N N 15 121.26 0.30 . 1 . . . . 101 . . . 6181 1 924 . 1 1 102 102 GLY H H 1 8.91 0.03 . 1 . . . . 102 . . . 6181 1 925 . 1 1 102 102 GLY HA2 H 1 3.93 0.03 . 1 . . . . 102 . . . 6181 1 926 . 1 1 102 102 GLY HA3 H 1 3.68 0.03 . 1 . . . . 102 . . . 6181 1 927 . 1 1 102 102 GLY CA C 13 46.95 0.30 . 1 . . . . 102 . . . 6181 1 928 . 1 1 102 102 GLY N N 15 106.61 0.30 . 1 . . . . 102 . . . 6181 1 929 . 1 1 103 103 MET H H 1 7.56 0.03 . 1 . . . . 103 . . . 6181 1 930 . 1 1 103 103 MET HA H 1 4.36 0.03 . 1 . . . . 103 . . . 6181 1 931 . 1 1 103 103 MET HB2 H 1 2.02 0.03 . 1 . . . . 103 . . . 6181 1 932 . 1 1 103 103 MET HE1 H 1 2.09 0.03 . 1 . . . . 103 . . . 6181 1 933 . 1 1 103 103 MET HE2 H 1 2.09 0.03 . 1 . . . . 103 . . . 6181 1 934 . 1 1 103 103 MET HE3 H 1 2.09 0.03 . 1 . . . . 103 . . . 6181 1 935 . 1 1 103 103 MET CA C 13 57.41 0.30 . 1 . . . . 103 . . . 6181 1 936 . 1 1 103 103 MET CB C 13 31.05 0.30 . 1 . . . . 103 . . . 6181 1 937 . 1 1 103 103 MET CE C 13 17.08 0.30 . 1 . . . . 103 . . . 6181 1 938 . 1 1 103 103 MET N N 15 123.00 0.30 . 1 . . . . 103 . . . 6181 1 939 . 1 1 104 104 LEU H H 1 7.88 0.03 . 1 . . . . 104 . . . 6181 1 940 . 1 1 104 104 LEU HA H 1 3.91 0.03 . 1 . . . . 104 . . . 6181 1 941 . 1 1 104 104 LEU HB2 H 1 1.56 0.03 . 1 . . . . 104 . . . 6181 1 942 . 1 1 104 104 LEU HD11 H 1 0.80 0.03 . 1 . . . . 104 . . . 6181 1 943 . 1 1 104 104 LEU HD12 H 1 0.80 0.03 . 1 . . . . 104 . . . 6181 1 944 . 1 1 104 104 LEU HD13 H 1 0.80 0.03 . 1 . . . . 104 . . . 6181 1 945 . 1 1 104 104 LEU CA C 13 58.15 0.30 . 1 . . . . 104 . . . 6181 1 946 . 1 1 104 104 LEU CB C 13 41.10 0.30 . 1 . . . . 104 . . . 6181 1 947 . 1 1 104 104 LEU CD1 C 13 24.48 0.30 . 1 . . . . 104 . . . 6181 1 948 . 1 1 104 104 LEU N N 15 120.11 0.30 . 1 . . . . 104 . . . 6181 1 949 . 1 1 105 105 LYS H H 1 8.38 0.03 . 1 . . . . 105 . . . 6181 1 950 . 1 1 105 105 LYS HA H 1 3.28 0.03 . 1 . . . . 105 . . . 6181 1 951 . 1 1 105 105 LYS HB2 H 1 1.22 0.03 . 1 . . . . 105 . . . 6181 1 952 . 1 1 105 105 LYS HB3 H 1 1.47 0.03 . 1 . . . . 105 . . . 6181 1 953 . 1 1 105 105 LYS HG2 H 1 1.30 0.03 . 1 . . . . 105 . . . 6181 1 954 . 1 1 105 105 LYS HD2 H 1 2.60 0.03 . 1 . . . . 105 . . . 6181 1 955 . 1 1 105 105 LYS CA C 13 59.85 0.30 . 1 . . . . 105 . . . 6181 1 956 . 1 1 105 105 LYS CB C 13 31.77 0.30 . 1 . . . . 105 . . . 6181 1 957 . 1 1 105 105 LYS CG C 13 29.28 0.30 . 1 . . . . 105 . . . 6181 1 958 . 1 1 105 105 LYS CD C 13 41.54 0.30 . 1 . . . . 105 . . . 6181 1 959 . 1 1 105 105 LYS N N 15 119.53 0.30 . 1 . . . . 105 . . . 6181 1 960 . 1 1 106 106 ALA H H 1 8.29 0.03 . 1 . . . . 106 . . . 6181 1 961 . 1 1 106 106 ALA HA H 1 4.01 0.03 . 1 . . . . 106 . . . 6181 1 962 . 1 1 106 106 ALA HB1 H 1 1.46 0.03 . 1 . . . . 106 . . . 6181 1 963 . 1 1 106 106 ALA HB2 H 1 1.46 0.03 . 1 . . . . 106 . . . 6181 1 964 . 1 1 106 106 ALA HB3 H 1 1.46 0.03 . 1 . . . . 106 . . . 6181 1 965 . 1 1 106 106 ALA CA C 13 54.75 0.30 . 1 . . . . 106 . . . 6181 1 966 . 1 1 106 106 ALA CB C 13 18.27 0.30 . 1 . . . . 106 . . . 6181 1 967 . 1 1 106 106 ALA N N 15 118.18 0.30 . 1 . . . . 106 . . . 6181 1 968 . 1 1 107 107 LYS H H 1 8.16 0.03 . 1 . . . . 107 . . . 6181 1 969 . 1 1 107 107 LYS HA H 1 4.02 0.03 . 1 . . . . 107 . . . 6181 1 970 . 1 1 107 107 LYS HB2 H 1 1.72 0.03 . 1 . . . . 107 . . . 6181 1 971 . 1 1 107 107 LYS CA C 13 59.15 0.30 . 1 . . . . 107 . . . 6181 1 972 . 1 1 107 107 LYS CB C 13 32.60 0.30 . 1 . . . . 107 . . . 6181 1 973 . 1 1 107 107 LYS N N 15 119.53 0.30 . 1 . . . . 107 . . . 6181 1 974 . 1 1 108 108 ALA H H 1 8.29 0.03 . 1 . . . . 108 . . . 6181 1 975 . 1 1 108 108 ALA HA H 1 4.04 0.03 . 1 . . . . 108 . . . 6181 1 976 . 1 1 108 108 ALA HB1 H 1 1.61 0.03 . 1 . . . . 108 . . . 6181 1 977 . 1 1 108 108 ALA HB2 H 1 1.61 0.03 . 1 . . . . 108 . . . 6181 1 978 . 1 1 108 108 ALA HB3 H 1 1.61 0.03 . 1 . . . . 108 . . . 6181 1 979 . 1 1 108 108 ALA CA C 13 55.58 0.30 . 1 . . . . 108 . . . 6181 1 980 . 1 1 108 108 ALA CB C 13 18.08 0.30 . 1 . . . . 108 . . . 6181 1 981 . 1 1 108 108 ALA N N 15 122.23 0.30 . 1 . . . . 108 . . . 6181 1 982 . 1 1 109 109 GLN H H 1 8.49 0.03 . 1 . . . . 109 . . . 6181 1 983 . 1 1 109 109 GLN HA H 1 4.00 0.03 . 1 . . . . 109 . . . 6181 1 984 . 1 1 109 109 GLN HB2 H 1 2.10 0.03 . 1 . . . . 109 . . . 6181 1 985 . 1 1 109 109 GLN HB3 H 1 2.25 0.03 . 1 . . . . 109 . . . 6181 1 986 . 1 1 109 109 GLN HG2 H 1 2.43 0.03 . 1 . . . . 109 . . . 6181 1 987 . 1 1 109 109 GLN CA C 13 59.10 0.30 . 1 . . . . 109 . . . 6181 1 988 . 1 1 109 109 GLN CB C 13 28.53 0.30 . 1 . . . . 109 . . . 6181 1 989 . 1 1 109 109 GLN CG C 13 34.16 0.30 . 1 . . . . 109 . . . 6181 1 990 . 1 1 109 109 GLN N N 15 116.64 0.30 . 1 . . . . 109 . . . 6181 1 991 . 1 1 110 110 ALA HA H 1 4.11 0.03 . 1 . . . . 110 . . . 6181 1 992 . 1 1 110 110 ALA HB1 H 1 1.57 0.03 . 1 . . . . 110 . . . 6181 1 993 . 1 1 110 110 ALA HB2 H 1 1.57 0.03 . 1 . . . . 110 . . . 6181 1 994 . 1 1 110 110 ALA HB3 H 1 1.57 0.03 . 1 . . . . 110 . . . 6181 1 995 . 1 1 110 110 ALA CA C 13 54.55 0.30 . 1 . . . . 110 . . . 6181 1 996 . 1 1 110 110 ALA CB C 13 18.11 0.30 . 1 . . . . 110 . . . 6181 1 997 . 1 1 111 111 LEU H H 1 7.59 0.03 . 1 . . . . 111 . . . 6181 1 998 . 1 1 111 111 LEU HA H 1 4.10 0.03 . 1 . . . . 111 . . . 6181 1 999 . 1 1 111 111 LEU HB2 H 1 1.60 0.03 . 1 . . . . 111 . . . 6181 1 1000 . 1 1 111 111 LEU HB3 H 1 1.73 0.03 . 1 . . . . 111 . . . 6181 1 1001 . 1 1 111 111 LEU HD11 H 1 0.84 0.03 . 1 . . . . 111 . . . 6181 1 1002 . 1 1 111 111 LEU HD12 H 1 0.84 0.03 . 1 . . . . 111 . . . 6181 1 1003 . 1 1 111 111 LEU HD13 H 1 0.84 0.03 . 1 . . . . 111 . . . 6181 1 1004 . 1 1 111 111 LEU CA C 13 57.40 0.30 . 1 . . . . 111 . . . 6181 1 1005 . 1 1 111 111 LEU CB C 13 41.97 0.30 . 1 . . . . 111 . . . 6181 1 1006 . 1 1 111 111 LEU CD1 C 13 24.80 0.30 . 1 . . . . 111 . . . 6181 1 1007 . 1 1 111 111 LEU N N 15 118.95 0.30 . 1 . . . . 111 . . . 6181 1 1008 . 1 1 112 112 VAL H H 1 8.38 0.03 . 1 . . . . 112 . . . 6181 1 1009 . 1 1 112 112 VAL HA H 1 3.45 0.03 . 1 . . . . 112 . . . 6181 1 1010 . 1 1 112 112 VAL HB H 1 2.25 0.03 . 1 . . . . 112 . . . 6181 1 1011 . 1 1 112 112 VAL HG11 H 1 1.01 0.03 . 1 . . . . 112 . . . 6181 1 1012 . 1 1 112 112 VAL HG12 H 1 1.01 0.03 . 1 . . . . 112 . . . 6181 1 1013 . 1 1 112 112 VAL HG13 H 1 1.01 0.03 . 1 . . . . 112 . . . 6181 1 1014 . 1 1 112 112 VAL HG21 H 1 1.08 0.03 . 1 . . . . 112 . . . 6181 1 1015 . 1 1 112 112 VAL HG22 H 1 1.08 0.03 . 1 . . . . 112 . . . 6181 1 1016 . 1 1 112 112 VAL HG23 H 1 1.08 0.03 . 1 . . . . 112 . . . 6181 1 1017 . 1 1 112 112 VAL CA C 13 67.61 0.30 . 1 . . . . 112 . . . 6181 1 1018 . 1 1 112 112 VAL CB C 13 31.52 0.30 . 1 . . . . 112 . . . 6181 1 1019 . 1 1 112 112 VAL CG1 C 13 21.57 0.30 . 1 . . . . 112 . . . 6181 1 1020 . 1 1 112 112 VAL CG2 C 13 23.36 0.30 . 1 . . . . 112 . . . 6181 1 1021 . 1 1 112 112 VAL N N 15 118.99 0.30 . 1 . . . . 112 . . . 6181 1 1022 . 1 1 113 113 GLN H H 1 7.61 0.03 . 1 . . . . 113 . . . 6181 1 1023 . 1 1 113 113 GLN HA H 1 4.08 0.03 . 1 . . . . 113 . . . 6181 1 1024 . 1 1 113 113 GLN HB2 H 1 2.04 0.03 . 1 . . . . 113 . . . 6181 1 1025 . 1 1 113 113 GLN CA C 13 58.04 0.30 . 1 . . . . 113 . . . 6181 1 1026 . 1 1 113 113 GLN CB C 13 28.28 0.30 . 1 . . . . 113 . . . 6181 1 1027 . 1 1 113 113 GLN N N 15 116.25 0.30 . 1 . . . . 113 . . . 6181 1 1028 . 1 1 114 114 TYR H H 1 7.57 0.03 . 1 . . . . 114 . . . 6181 1 1029 . 1 1 114 114 TYR HA H 1 4.44 0.03 . 1 . . . . 114 . . . 6181 1 1030 . 1 1 114 114 TYR HB2 H 1 3.20 0.03 . 1 . . . . 114 . . . 6181 1 1031 . 1 1 114 114 TYR HB3 H 1 3.11 0.03 . 1 . . . . 114 . . . 6181 1 1032 . 1 1 114 114 TYR HD1 H 1 7.11 0.03 . 3 . . . . 114 . . . 6181 1 1033 . 1 1 114 114 TYR HE1 H 1 6.85 0.03 . 3 . . . . 114 . . . 6181 1 1034 . 1 1 114 114 TYR CA C 13 59.91 0.30 . 1 . . . . 114 . . . 6181 1 1035 . 1 1 114 114 TYR CB C 13 38.74 0.30 . 1 . . . . 114 . . . 6181 1 1036 . 1 1 114 114 TYR CD1 C 13 133.06 0.30 . 3 . . . . 114 . . . 6181 1 1037 . 1 1 114 114 TYR CE1 C 13 118.18 0.30 . 3 . . . . 114 . . . 6181 1 1038 . 1 1 114 114 TYR N N 15 117.98 0.30 . 1 . . . . 114 . . . 6181 1 1039 . 1 1 115 115 LEU H H 1 8.10 0.03 . 1 . . . . 115 . . . 6181 1 1040 . 1 1 115 115 LEU HA H 1 4.38 0.03 . 1 . . . . 115 . . . 6181 1 1041 . 1 1 115 115 LEU HB2 H 1 1.66 0.03 . 1 . . . . 115 . . . 6181 1 1042 . 1 1 115 115 LEU HB3 H 1 1.56 0.03 . 1 . . . . 115 . . . 6181 1 1043 . 1 1 115 115 LEU HD11 H 1 0.93 0.03 . 1 . . . . 115 . . . 6181 1 1044 . 1 1 115 115 LEU HD12 H 1 0.93 0.03 . 1 . . . . 115 . . . 6181 1 1045 . 1 1 115 115 LEU HD13 H 1 0.93 0.03 . 1 . . . . 115 . . . 6181 1 1046 . 1 1 115 115 LEU HD21 H 1 0.89 0.03 . 1 . . . . 115 . . . 6181 1 1047 . 1 1 115 115 LEU HD22 H 1 0.89 0.03 . 1 . . . . 115 . . . 6181 1 1048 . 1 1 115 115 LEU HD23 H 1 0.89 0.03 . 1 . . . . 115 . . . 6181 1 1049 . 1 1 115 115 LEU CA C 13 55.20 0.30 . 1 . . . . 115 . . . 6181 1 1050 . 1 1 115 115 LEU CB C 13 42.54 0.30 . 1 . . . . 115 . . . 6181 1 1051 . 1 1 115 115 LEU CD1 C 13 25.48 0.30 . 1 . . . . 115 . . . 6181 1 1052 . 1 1 115 115 LEU CD2 C 13 23.73 0.30 . 1 . . . . 115 . . . 6181 1 1053 . 1 1 115 115 LEU N N 15 116.64 0.30 . 1 . . . . 115 . . . 6181 1 1054 . 1 1 116 116 GLU H H 1 7.89 0.03 . 1 . . . . 116 . . . 6181 1 1055 . 1 1 116 116 GLU HA H 1 3.87 0.03 . 1 . . . . 116 . . . 6181 1 1056 . 1 1 116 116 GLU HB2 H 1 2.01 0.03 . 1 . . . . 116 . . . 6181 1 1057 . 1 1 116 116 GLU CA C 13 59.17 0.30 . 1 . . . . 116 . . . 6181 1 1058 . 1 1 116 116 GLU CB C 13 29.42 0.30 . 1 . . . . 116 . . . 6181 1 1059 . 1 1 116 116 GLU N N 15 118.18 0.30 . 1 . . . . 116 . . . 6181 1 1060 . 1 1 118 118 PRO HA H 1 4.39 0.03 . 1 . . . . 118 . . . 6181 1 1061 . 1 1 118 118 PRO HB2 H 1 2.29 0.03 . 1 . . . . 118 . . . 6181 1 1062 . 1 1 118 118 PRO HB3 H 1 1.80 0.03 . 1 . . . . 118 . . . 6181 1 1063 . 1 1 118 118 PRO CA C 13 65.12 0.30 . 1 . . . . 118 . . . 6181 1 1064 . 1 1 118 118 PRO CB C 13 31.32 0.30 . 1 . . . . 118 . . . 6181 1 1065 . 1 1 119 119 LEU H H 1 8.01 0.03 . 1 . . . . 119 . . . 6181 1 1066 . 1 1 119 119 LEU HA H 1 4.32 0.03 . 1 . . . . 119 . . . 6181 1 1067 . 1 1 119 119 LEU HB2 H 1 1.56 0.03 . 1 . . . . 119 . . . 6181 1 1068 . 1 1 119 119 LEU HB3 H 1 1.80 0.03 . 1 . . . . 119 . . . 6181 1 1069 . 1 1 119 119 LEU HG H 1 1.81 0.03 . 1 . . . . 119 . . . 6181 1 1070 . 1 1 119 119 LEU HD11 H 1 0.86 0.03 . 1 . . . . 119 . . . 6181 1 1071 . 1 1 119 119 LEU HD12 H 1 0.86 0.03 . 1 . . . . 119 . . . 6181 1 1072 . 1 1 119 119 LEU HD13 H 1 0.86 0.03 . 1 . . . . 119 . . . 6181 1 1073 . 1 1 119 119 LEU HD21 H 1 0.90 0.03 . 1 . . . . 119 . . . 6181 1 1074 . 1 1 119 119 LEU HD22 H 1 0.90 0.03 . 1 . . . . 119 . . . 6181 1 1075 . 1 1 119 119 LEU HD23 H 1 0.90 0.03 . 1 . . . . 119 . . . 6181 1 1076 . 1 1 119 119 LEU CA C 13 56.16 0.30 . 1 . . . . 119 . . . 6181 1 1077 . 1 1 119 119 LEU CB C 13 41.72 0.30 . 1 . . . . 119 . . . 6181 1 1078 . 1 1 119 119 LEU CG C 13 27.04 0.30 . 1 . . . . 119 . . . 6181 1 1079 . 1 1 119 119 LEU CD1 C 13 23.15 0.30 . 1 . . . . 119 . . . 6181 1 1080 . 1 1 119 119 LEU CD2 C 13 26.04 0.30 . 1 . . . . 119 . . . 6181 1 1081 . 1 1 119 119 LEU N N 15 117.21 0.30 . 1 . . . . 119 . . . 6181 1 1082 . 1 1 120 120 THR H H 1 7.94 0.03 . 1 . . . . 120 . . . 6181 1 1083 . 1 1 120 120 THR HA H 1 4.24 0.03 . 1 . . . . 120 . . . 6181 1 1084 . 1 1 120 120 THR HB H 1 4.34 0.03 . 1 . . . . 120 . . . 6181 1 1085 . 1 1 120 120 THR HG21 H 1 1.29 0.03 . 1 . . . . 120 . . . 6181 1 1086 . 1 1 120 120 THR HG22 H 1 1.29 0.03 . 1 . . . . 120 . . . 6181 1 1087 . 1 1 120 120 THR HG23 H 1 1.29 0.03 . 1 . . . . 120 . . . 6181 1 1088 . 1 1 120 120 THR CA C 13 63.63 0.30 . 1 . . . . 120 . . . 6181 1 1089 . 1 1 120 120 THR CB C 13 69.60 0.30 . 1 . . . . 120 . . . 6181 1 1090 . 1 1 120 120 THR CG2 C 13 21.32 0.30 . 1 . . . . 120 . . . 6181 1 1091 . 1 1 120 120 THR N N 15 114.32 0.30 . 1 . . . . 120 . . . 6181 1 1092 . 1 1 121 121 GLN H H 1 8.03 0.03 . 1 . . . . 121 . . . 6181 1 1093 . 1 1 121 121 GLN HA H 1 4.36 0.03 . 1 . . . . 121 . . . 6181 1 1094 . 1 1 121 121 GLN HB2 H 1 2.06 0.03 . 1 . . . . 121 . . . 6181 1 1095 . 1 1 121 121 GLN HB3 H 1 2.18 0.03 . 1 . . . . 121 . . . 6181 1 1096 . 1 1 121 121 GLN HG2 H 1 2.41 0.03 . 1 . . . . 121 . . . 6181 1 1097 . 1 1 121 121 GLN CA C 13 56.15 0.30 . 1 . . . . 121 . . . 6181 1 1098 . 1 1 121 121 GLN CB C 13 29.28 0.30 . 1 . . . . 121 . . . 6181 1 1099 . 1 1 121 121 GLN CG C 13 33.76 0.30 . 1 . . . . 121 . . . 6181 1 1100 . 1 1 121 121 GLN N N 15 121.84 0.30 . 1 . . . . 121 . . . 6181 1 1101 . 1 1 122 122 VAL H H 1 7.93 0.03 . 1 . . . . 122 . . . 6181 1 1102 . 1 1 122 122 VAL HA H 1 4.12 0.03 . 1 . . . . 122 . . . 6181 1 1103 . 1 1 122 122 VAL HB H 1 2.14 0.03 . 1 . . . . 122 . . . 6181 1 1104 . 1 1 122 122 VAL HG21 H 1 0.98 0.03 . 1 . . . . 122 . . . 6181 1 1105 . 1 1 122 122 VAL HG22 H 1 0.98 0.03 . 1 . . . . 122 . . . 6181 1 1106 . 1 1 122 122 VAL HG23 H 1 0.98 0.03 . 1 . . . . 122 . . . 6181 1 1107 . 1 1 122 122 VAL CA C 13 62.43 0.30 . 1 . . . . 122 . . . 6181 1 1108 . 1 1 122 122 VAL CB C 13 32.83 0.30 . 1 . . . . 122 . . . 6181 1 1109 . 1 1 122 122 VAL CG2 C 13 21.12 0.30 . 1 . . . . 122 . . . 6181 1 1110 . 1 1 122 122 VAL N N 15 120.49 0.30 . 1 . . . . 122 . . . 6181 1 1111 . 1 1 123 123 ALA H H 1 8.25 0.03 . 1 . . . . 123 . . . 6181 1 1112 . 1 1 123 123 ALA HA H 1 4.38 0.03 . 1 . . . . 123 . . . 6181 1 1113 . 1 1 123 123 ALA HB1 H 1 1.44 0.03 . 1 . . . . 123 . . . 6181 1 1114 . 1 1 123 123 ALA HB2 H 1 1.44 0.03 . 1 . . . . 123 . . . 6181 1 1115 . 1 1 123 123 ALA HB3 H 1 1.44 0.03 . 1 . . . . 123 . . . 6181 1 1116 . 1 1 123 123 ALA CA C 13 52.34 0.30 . 1 . . . . 123 . . . 6181 1 1117 . 1 1 123 123 ALA CB C 13 19.32 0.30 . 1 . . . . 123 . . . 6181 1 1118 . 1 1 123 123 ALA N N 15 127.24 0.30 . 1 . . . . 123 . . . 6181 1 1119 . 1 1 124 124 ALA H H 1 8.21 0.03 . 1 . . . . 124 . . . 6181 1 1120 . 1 1 124 124 ALA HA H 1 4.32 0.03 . 1 . . . . 124 . . . 6181 1 1121 . 1 1 124 124 ALA HB1 H 1 1.39 0.03 . 1 . . . . 124 . . . 6181 1 1122 . 1 1 124 124 ALA HB2 H 1 1.39 0.03 . 1 . . . . 124 . . . 6181 1 1123 . 1 1 124 124 ALA HB3 H 1 1.39 0.03 . 1 . . . . 124 . . . 6181 1 1124 . 1 1 124 124 ALA CA C 13 51.95 0.30 . 1 . . . . 124 . . . 6181 1 1125 . 1 1 124 124 ALA CB C 13 19.67 0.30 . 1 . . . . 124 . . . 6181 1 1126 . 1 1 124 124 ALA N N 15 124.02 0.30 . 1 . . . . 124 . . . 6181 1 1127 . 1 1 125 125 SER H H 1 7.88 0.03 . 1 . . . . 125 . . . 6181 1 1128 . 1 1 125 125 SER HA H 1 4.26 0.03 . 1 . . . . 125 . . . 6181 1 1129 . 1 1 125 125 SER HB2 H 1 3.89 0.03 . 1 . . . . 125 . . . 6181 1 1130 . 1 1 125 125 SER CA C 13 59.89 0.30 . 1 . . . . 125 . . . 6181 1 1131 . 1 1 125 125 SER CB C 13 64.83 0.30 . 1 . . . . 125 . . . 6181 1 1132 . 1 1 125 125 SER N N 15 120.49 0.30 . 1 . . . . 125 . . . 6181 1 stop_ save_