data_6174 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6174 _Entry.Title ; Backbone and sidechain 1H, 13C and 15N chemical shift assignments of the ThKaiA180C-CIIABD complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-04-02 _Entry.Accession_date 2004-04-07 _Entry.Last_release_date 2004-04-07 _Entry.Original_release_date 2004-04-07 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Ioannis Vakonakis . . . . 6174 2 Andy LiWang . C. . . 6174 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 6174 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 484 6174 '15N chemical shifts' 127 6174 '1H chemical shifts' 995 6174 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 . . 2004-09-07 . original BMRB . 6174 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5824 'Chemical shifts of free ThKaiA180C (oxidized form)' 6174 BMRB 5825 'Chemical shifts of free ThKaiA180C (reduced form)' 6174 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6174 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15256595 _Citation.Full_citation . _Citation.Title ; Structure of the C-terminal domain of the clock protein KaiA in complex with a KaiC-derived peptide: Implications for KaiC regulation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 101 _Citation.Journal_issue 30 _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 10925 _Citation.Page_last 10930 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Ioannis Vakonakis . . . . 6174 1 2 Andy LiWang . C. . . 6174 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR structure' 6174 1 'circadian clock' 6174 1 'protein complex' 6174 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6174 _Assembly.ID 1 _Assembly.Name 'ThKaiA180C-CIIABD complex' _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 'all disulfide bound' _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 tetramer 6174 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 'C-terminal domain of KaiA subunit 1' 1 $ThKaiA180C . . . native . . 1 . . 6174 1 2 'C-terminal domain of KaiA subunit 2' 1 $ThKaiA180C . . . native . . 1 . . 6174 1 3 'C-terminal domain of KaiA subunit 3' 2 $CIIABD . . . native . . 2 . . 6174 1 4 'C-terminal domain of KaiA subunit 4' 2 $CIIABD . . . native . . 2 . . 6174 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 96 96 SG . 2 . 1 CYS 96 96 SG . . . . . . . . . . . . 6174 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1SV1 . . . . . . 6174 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'ThKaiA180C-CIIABD complex' abbreviation 6174 1 'ThKaiA180C-CIIABD complex' system 6174 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ThKaiA180C _Entity.Sf_category entity _Entity.Sf_framecode ThKaiA180C _Entity.Entry_ID 6174 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ThKaiA180C _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 ; AMARMSPADKRKLLDELRSI YRTIVLEYFNTDAKVNERID EFVSKAFFADISVSQVLEIH VELMDTFSKQLKLEGRSEDI LLDYRLTLIDVIAHLCEMYR RSIPREV ; _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 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all disulfide bound' _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 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . . BMRB 5824 . 'Thermosynechococcus KaiA' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . BMRB 5825 . 'Thermosynechococcus KaiA' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . PDB 1Q6A . 'Solution Structure Of The C-Terminal Domain Of Thermosynechococcus Elongatus Kaia (Thkaia180c); Averaged Minimized Structure' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . PDB 1Q6B . 'Solution Structure Of The C-Terminal Domain Of Thermosynechococcus Elongatus Kaia (Thkaia180c); Ensemble Of 25 Structures' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . PDB 1SUY . 'Nmr Structure Of The Thkaia180c-Ciiabd Complex (Average Minimized Structure)' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . PDB 1SV1 . 'Nmr Structure Of The Thkaia180c-Ciiabd Complex (25- Structure Ensemble)' . . . . . 100.00 107 100.00 100.00 1.41e-54 . . . . 6174 1 . . PDB 1V2Z . 'Crystal Structure Of The C-Terminal Domain Of Thermosynechococcus Elongatus Bp-1 Kaia' . . . . . 97.20 111 100.00 100.00 9.14e-53 . . . . 6174 1 . . DBJ BAB85983 . 'circadian clock protein KaiA [Synechococcus elongatus]' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 . . DBJ BAC08033 . 'kaiA [Thermosynechococcus elongatus BP-1]' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 . . DBJ BAD21221 . 'circadian clock protein KaiA [Thermosynechococcus vulcanus]' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 . . REF NP_681271 . 'circadian clock protein KaiA [Thermosynechococcus elongatus BP-1]' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 . . SWISS-PROT Q6L8K1 . 'Circadian clock protein kaiA' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 . . SWISS-PROT Q79V62 . 'Circadian clock protein kaiA' . . . . . 97.20 283 100.00 100.00 4.35e-53 . . . . 6174 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'circadian clock protein' 6174 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'C-terminal domain of KaiA' abbreviation 6174 1 'C-terminal domain of KaiA' variant 6174 1 ThKaiA180C common 6174 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 ALA . 6174 1 2 2 MET . 6174 1 3 3 ALA . 6174 1 4 4 ARG . 6174 1 5 5 MET . 6174 1 6 6 SER . 6174 1 7 7 PRO . 6174 1 8 8 ALA . 6174 1 9 9 ASP . 6174 1 10 10 LYS . 6174 1 11 11 ARG . 6174 1 12 12 LYS . 6174 1 13 13 LEU . 6174 1 14 14 LEU . 6174 1 15 15 ASP . 6174 1 16 16 GLU . 6174 1 17 17 LEU . 6174 1 18 18 ARG . 6174 1 19 19 SER . 6174 1 20 20 ILE . 6174 1 21 21 TYR . 6174 1 22 22 ARG . 6174 1 23 23 THR . 6174 1 24 24 ILE . 6174 1 25 25 VAL . 6174 1 26 26 LEU . 6174 1 27 27 GLU . 6174 1 28 28 TYR . 6174 1 29 29 PHE . 6174 1 30 30 ASN . 6174 1 31 31 THR . 6174 1 32 32 ASP . 6174 1 33 33 ALA . 6174 1 34 34 LYS . 6174 1 35 35 VAL . 6174 1 36 36 ASN . 6174 1 37 37 GLU . 6174 1 38 38 ARG . 6174 1 39 39 ILE . 6174 1 40 40 ASP . 6174 1 41 41 GLU . 6174 1 42 42 PHE . 6174 1 43 43 VAL . 6174 1 44 44 SER . 6174 1 45 45 LYS . 6174 1 46 46 ALA . 6174 1 47 47 PHE . 6174 1 48 48 PHE . 6174 1 49 49 ALA . 6174 1 50 50 ASP . 6174 1 51 51 ILE . 6174 1 52 52 SER . 6174 1 53 53 VAL . 6174 1 54 54 SER . 6174 1 55 55 GLN . 6174 1 56 56 VAL . 6174 1 57 57 LEU . 6174 1 58 58 GLU . 6174 1 59 59 ILE . 6174 1 60 60 HIS . 6174 1 61 61 VAL . 6174 1 62 62 GLU . 6174 1 63 63 LEU . 6174 1 64 64 MET . 6174 1 65 65 ASP . 6174 1 66 66 THR . 6174 1 67 67 PHE . 6174 1 68 68 SER . 6174 1 69 69 LYS . 6174 1 70 70 GLN . 6174 1 71 71 LEU . 6174 1 72 72 LYS . 6174 1 73 73 LEU . 6174 1 74 74 GLU . 6174 1 75 75 GLY . 6174 1 76 76 ARG . 6174 1 77 77 SER . 6174 1 78 78 GLU . 6174 1 79 79 ASP . 6174 1 80 80 ILE . 6174 1 81 81 LEU . 6174 1 82 82 LEU . 6174 1 83 83 ASP . 6174 1 84 84 TYR . 6174 1 85 85 ARG . 6174 1 86 86 LEU . 6174 1 87 87 THR . 6174 1 88 88 LEU . 6174 1 89 89 ILE . 6174 1 90 90 ASP . 6174 1 91 91 VAL . 6174 1 92 92 ILE . 6174 1 93 93 ALA . 6174 1 94 94 HIS . 6174 1 95 95 LEU . 6174 1 96 96 CYS . 6174 1 97 97 GLU . 6174 1 98 98 MET . 6174 1 99 99 TYR . 6174 1 100 100 ARG . 6174 1 101 101 ARG . 6174 1 102 102 SER . 6174 1 103 103 ILE . 6174 1 104 104 PRO . 6174 1 105 105 ARG . 6174 1 106 106 GLU . 6174 1 107 107 VAL . 6174 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 . ALA 1 1 6174 1 . MET 2 2 6174 1 . ALA 3 3 6174 1 . ARG 4 4 6174 1 . MET 5 5 6174 1 . SER 6 6 6174 1 . PRO 7 7 6174 1 . ALA 8 8 6174 1 . ASP 9 9 6174 1 . LYS 10 10 6174 1 . ARG 11 11 6174 1 . LYS 12 12 6174 1 . LEU 13 13 6174 1 . LEU 14 14 6174 1 . ASP 15 15 6174 1 . GLU 16 16 6174 1 . LEU 17 17 6174 1 . ARG 18 18 6174 1 . SER 19 19 6174 1 . ILE 20 20 6174 1 . TYR 21 21 6174 1 . ARG 22 22 6174 1 . THR 23 23 6174 1 . ILE 24 24 6174 1 . VAL 25 25 6174 1 . LEU 26 26 6174 1 . GLU 27 27 6174 1 . TYR 28 28 6174 1 . PHE 29 29 6174 1 . ASN 30 30 6174 1 . THR 31 31 6174 1 . ASP 32 32 6174 1 . ALA 33 33 6174 1 . LYS 34 34 6174 1 . VAL 35 35 6174 1 . ASN 36 36 6174 1 . GLU 37 37 6174 1 . ARG 38 38 6174 1 . ILE 39 39 6174 1 . ASP 40 40 6174 1 . GLU 41 41 6174 1 . PHE 42 42 6174 1 . VAL 43 43 6174 1 . SER 44 44 6174 1 . LYS 45 45 6174 1 . ALA 46 46 6174 1 . PHE 47 47 6174 1 . PHE 48 48 6174 1 . ALA 49 49 6174 1 . ASP 50 50 6174 1 . ILE 51 51 6174 1 . SER 52 52 6174 1 . VAL 53 53 6174 1 . SER 54 54 6174 1 . GLN 55 55 6174 1 . VAL 56 56 6174 1 . LEU 57 57 6174 1 . GLU 58 58 6174 1 . ILE 59 59 6174 1 . HIS 60 60 6174 1 . VAL 61 61 6174 1 . GLU 62 62 6174 1 . LEU 63 63 6174 1 . MET 64 64 6174 1 . ASP 65 65 6174 1 . THR 66 66 6174 1 . PHE 67 67 6174 1 . SER 68 68 6174 1 . LYS 69 69 6174 1 . GLN 70 70 6174 1 . LEU 71 71 6174 1 . LYS 72 72 6174 1 . LEU 73 73 6174 1 . GLU 74 74 6174 1 . GLY 75 75 6174 1 . ARG 76 76 6174 1 . SER 77 77 6174 1 . GLU 78 78 6174 1 . ASP 79 79 6174 1 . ILE 80 80 6174 1 . LEU 81 81 6174 1 . LEU 82 82 6174 1 . ASP 83 83 6174 1 . TYR 84 84 6174 1 . ARG 85 85 6174 1 . LEU 86 86 6174 1 . THR 87 87 6174 1 . LEU 88 88 6174 1 . ILE 89 89 6174 1 . ASP 90 90 6174 1 . VAL 91 91 6174 1 . ILE 92 92 6174 1 . ALA 93 93 6174 1 . HIS 94 94 6174 1 . LEU 95 95 6174 1 . CYS 96 96 6174 1 . GLU 97 97 6174 1 . MET 98 98 6174 1 . TYR 99 99 6174 1 . ARG 100 100 6174 1 . ARG 101 101 6174 1 . SER 102 102 6174 1 . ILE 103 103 6174 1 . PRO 104 104 6174 1 . ARG 105 105 6174 1 . GLU 106 106 6174 1 . VAL 107 107 6174 1 stop_ save_ save_CIIABD _Entity.Sf_category entity _Entity.Sf_framecode CIIABD _Entity.Entry_ID 6174 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CIIABD _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 ; AMAGIISGTPTRISVDEKTE LARIAKGMQDLESE ; _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 34 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . . PDB 1SUY . 'Nmr Structure Of The Thkaia180c-Ciiabd Complex (Average Minimized Structure)' . . . . . 100.00 34 100.00 100.00 2.54e-10 . . . . 6174 2 . . PDB 1SV1 . 'Nmr Structure Of The Thkaia180c-Ciiabd Complex (25- Structure Ensemble)' . . . . . 100.00 34 100.00 100.00 2.54e-10 . . . . 6174 2 . . DBJ BAB85985 . 'circadian clock protein KaiC [Synechococcus elongatus]' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 . . DBJ BAC08035 . 'kaiC [Thermosynechococcus elongatus BP-1]' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 . . DBJ BAD21223 . 'circadian clock protein KaiC [Thermosynechococcus vulcanus]' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 . . REF NP_681273 . 'circadian clock protein KaiC [Thermosynechococcus elongatus BP-1]' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 . . SWISS-PROT Q6L8J9 . 'Circadian clock protein kinase kaiC' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 . . SWISS-PROT Q79V60 . 'Circadian clock protein kinase kaiC' . . . . . 91.18 518 100.00 100.00 5.94e-09 . . . . 6174 2 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'circadian clock protein' 6174 2 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID CIIABD abbreviation 6174 2 CIIABD common 6174 2 CIIABD variant 6174 2 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 ALA . 6174 2 2 2 MET . 6174 2 3 3 ALA . 6174 2 4 4 GLY . 6174 2 5 5 ILE . 6174 2 6 6 ILE . 6174 2 7 7 SER . 6174 2 8 8 GLY . 6174 2 9 9 THR . 6174 2 10 10 PRO . 6174 2 11 11 THR . 6174 2 12 12 ARG . 6174 2 13 13 ILE . 6174 2 14 14 SER . 6174 2 15 15 VAL . 6174 2 16 16 ASP . 6174 2 17 17 GLU . 6174 2 18 18 LYS . 6174 2 19 19 THR . 6174 2 20 20 GLU . 6174 2 21 21 LEU . 6174 2 22 22 ALA . 6174 2 23 23 ARG . 6174 2 24 24 ILE . 6174 2 25 25 ALA . 6174 2 26 26 LYS . 6174 2 27 27 GLY . 6174 2 28 28 MET . 6174 2 29 29 GLN . 6174 2 30 30 ASP . 6174 2 31 31 LEU . 6174 2 32 32 GLU . 6174 2 33 33 SER . 6174 2 34 34 GLU . 6174 2 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 . ALA 1 1 6174 2 . MET 2 2 6174 2 . ALA 3 3 6174 2 . GLY 4 4 6174 2 . ILE 5 5 6174 2 . ILE 6 6 6174 2 . SER 7 7 6174 2 . GLY 8 8 6174 2 . THR 9 9 6174 2 . PRO 10 10 6174 2 . THR 11 11 6174 2 . ARG 12 12 6174 2 . ILE 13 13 6174 2 . SER 14 14 6174 2 . VAL 15 15 6174 2 . ASP 16 16 6174 2 . GLU 17 17 6174 2 . LYS 18 18 6174 2 . THR 19 19 6174 2 . GLU 20 20 6174 2 . LEU 21 21 6174 2 . ALA 22 22 6174 2 . ARG 23 23 6174 2 . ILE 24 24 6174 2 . ALA 25 25 6174 2 . LYS 26 26 6174 2 . GLY 27 27 6174 2 . MET 28 28 6174 2 . GLN 29 29 6174 2 . ASP 30 30 6174 2 . LEU 31 31 6174 2 . GLU 32 32 6174 2 . SER 33 33 6174 2 . GLU 34 34 6174 2 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 6174 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $ThKaiA180C . 146786 . . 'Thermosynechococcus elongatus' 'Thermosynechococcus elongatus' . . Bacteria . Thermosynechococcus elongatus . . . . . . . . . . . . . 6174 1 2 2 $CIIABD . 146786 . . 'Thermosynechococcus elongatus' 'Thermosynechococcus elongatus' . . Bacteria . Thermosynechococcus elongatus . . . . . . . . . . . . . 6174 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 6174 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $ThKaiA180C . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli BL21(DE3) . . plasmid . . pET32a . . . 6174 1 2 2 $CIIABD . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli BL21(DE3) . . plasmid . . pET32a . . . 6174 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6174 _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 ThKaiA180C '[U-13C; U-15N]' . . 1 $ThKaiA180C . . 1.1 . . mM . . . . 6174 1 2 CIIABD . . . 2 $CIIABD . . 1.1 . . mM . . . . 6174 1 3 NaCl . . . . . . . 20 . . mM . . . . 6174 1 4 NaH2PO4 . . . . . . . 20 . . mM . . . . 6174 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 6174 _Sample.ID 2 _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 ThKaiA180C . . . 1 $ThKaiA180C . . 1.1 . . mM . . . . 6174 2 2 CIIABD '[U-13C; U-15N]' . . 2 $CIIABD . . 1.1 . . mM . . . . 6174 2 3 NaCl . . . . . . . 20 . . mM . . . . 6174 2 4 NaH2PO4 . . . . . . . 20 . . mM . . . . 6174 2 stop_ save_ ####################### # Sample conditions # ####################### save_cond_set_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond_set_1 _Sample_condition_list.Entry_ID 6174 _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' 0.12 0.02 M 6174 1 pH 7 0.05 n/a 6174 1 temperature 323 0.2 K 6174 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 6174 _Software.ID 1 _Software.Type . _Software.Name VNMR _Software.Version 6.1C _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data acquisition' 6174 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 6174 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version 2.1 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data processing' 6174 2 stop_ save_ save_PIPP _Software.Sf_category software _Software.Sf_framecode PIPP _Software.Entry_ID 6174 _Software.ID 3 _Software.Type . _Software.Name PIPP _Software.Version 4.2.6 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' 6174 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 6174 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 6174 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6174 _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 NMR_spectrometer_1 Varian Inova . 600 . . . 6174 1 2 NMR_spectrometer_2 Varian Inova . 500 . . . 6174 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 6174 _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 CBCA(CO)NH . . . . . . . . . . . . . . . . 1 $cond_set_1 . . . . . . . . . . . . . . . . . . . . . 6174 1 2 CBCANH . . . . . . . . . . . . . . . . 1 $cond_set_1 . . . . . . . . . . . . . . . . . . . . . 6174 1 3 HBHA(CO)NH . . . . . . . . . . . . . . . . 1 $cond_set_1 . . . . . . . . . . . . . . . . . . . . . 6174 1 4 HC(C)H-COSY . . . . . . . . . . . . . . . . 1 $cond_set_1 . . . . . . . . . . . . . . . . . . . . . 6174 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 6174 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . 6174 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . 6174 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . 6174 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 6174 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_set_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 CBCA(CO)NH 1 $sample_1 . 6174 1 2 CBCANH 1 $sample_1 . 6174 1 3 HBHA(CO)NH 1 $sample_1 . 6174 1 4 HC(C)H-COSY 1 $sample_1 . 6174 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.01 0.02 . 1 . . . . . 1 . . . 6174 1 2 . 1 1 1 1 ALA HB1 H 1 1.48 0.02 . 1 . . . . . 1 . . . 6174 1 3 . 1 1 1 1 ALA HB2 H 1 1.48 0.02 . 1 . . . . . 1 . . . 6174 1 4 . 1 1 1 1 ALA HB3 H 1 1.48 0.02 . 1 . . . . . 1 . . . 6174 1 5 . 1 1 1 1 ALA CA C 13 51.91 0.10 . 1 . . . . . 1 . . . 6174 1 6 . 1 1 1 1 ALA CB C 13 20.13 0.10 . 1 . . . . . 1 . . . 6174 1 7 . 1 1 2 2 MET HA H 1 4.59 0.02 . 1 . . . . . 2 . . . 6174 1 8 . 1 1 2 2 MET HB2 H 1 2.04 0.02 . 1 . . . . . 2 . . . 6174 1 9 . 1 1 2 2 MET HB3 H 1 2.04 0.02 . 1 . . . . . 2 . . . 6174 1 10 . 1 1 2 2 MET HG2 H 1 2.59 0.02 . 1 . . . . . 2 . . . 6174 1 11 . 1 1 2 2 MET HG3 H 1 2.59 0.02 . 1 . . . . . 2 . . . 6174 1 12 . 1 1 2 2 MET HE1 H 1 2.03 0.02 . 1 . . . . . 2 . . . 6174 1 13 . 1 1 2 2 MET HE2 H 1 2.03 0.02 . 1 . . . . . 2 . . . 6174 1 14 . 1 1 2 2 MET HE3 H 1 2.03 0.02 . 1 . . . . . 2 . . . 6174 1 15 . 1 1 2 2 MET CA C 13 55.34 0.10 . 1 . . . . . 2 . . . 6174 1 16 . 1 1 2 2 MET CB C 13 35.04 0.10 . 1 . . . . . 2 . . . 6174 1 17 . 1 1 2 2 MET CG C 13 32.26 0.10 . 1 . . . . . 2 . . . 6174 1 18 . 1 1 2 2 MET CE C 13 17.33 0.10 . 1 . . . . . 2 . . . 6174 1 19 . 1 1 3 3 ALA HA H 1 4.36 0.02 . 1 . . . . . 3 . . . 6174 1 20 . 1 1 3 3 ALA HB1 H 1 1.38 0.02 . 1 . . . . . 3 . . . 6174 1 21 . 1 1 3 3 ALA HB2 H 1 1.38 0.02 . 1 . . . . . 3 . . . 6174 1 22 . 1 1 3 3 ALA HB3 H 1 1.38 0.02 . 1 . . . . . 3 . . . 6174 1 23 . 1 1 3 3 ALA CA C 13 52.36 0.10 . 1 . . . . . 3 . . . 6174 1 24 . 1 1 3 3 ALA CB C 13 19.58 0.10 . 1 . . . . . 3 . . . 6174 1 25 . 1 1 4 4 ARG HA H 1 3.82 0.02 . 1 . . . . . 4 . . . 6174 1 26 . 1 1 4 4 ARG HG2 H 1 1.63 0.02 . 1 . . . . . 4 . . . 6174 1 27 . 1 1 4 4 ARG HG3 H 1 1.66 0.02 . 1 . . . . . 4 . . . 6174 1 28 . 1 1 4 4 ARG HD2 H 1 3.21 0.02 . 1 . . . . . 4 . . . 6174 1 29 . 1 1 4 4 ARG HD3 H 1 3.21 0.02 . 1 . . . . . 4 . . . 6174 1 30 . 1 1 4 4 ARG CA C 13 55.98 0.10 . 1 . . . . . 4 . . . 6174 1 31 . 1 1 4 4 ARG CG C 13 27.28 0.10 . 1 . . . . . 4 . . . 6174 1 32 . 1 1 4 4 ARG CD C 13 43.36 0.10 . 1 . . . . . 4 . . . 6174 1 33 . 1 1 5 5 MET HA H 1 4.49 0.02 . 1 . . . . . 5 . . . 6174 1 34 . 1 1 5 5 MET HB2 H 1 2.02 0.02 . 1 . . . . . 5 . . . 6174 1 35 . 1 1 5 5 MET HB3 H 1 2.07 0.02 . 1 . . . . . 5 . . . 6174 1 36 . 1 1 5 5 MET HG2 H 1 2.63 0.02 . 1 . . . . . 5 . . . 6174 1 37 . 1 1 5 5 MET HG3 H 1 2.63 0.02 . 1 . . . . . 5 . . . 6174 1 38 . 1 1 5 5 MET CA C 13 55.74 0.10 . 1 . . . . . 5 . . . 6174 1 39 . 1 1 5 5 MET CB C 13 33.39 0.10 . 1 . . . . . 5 . . . 6174 1 40 . 1 1 5 5 MET CG C 13 31.57 0.10 . 1 . . . . . 5 . . . 6174 1 41 . 1 1 6 6 SER HA H 1 4.77 0.02 . 1 . . . . . 6 . . . 6174 1 42 . 1 1 6 6 SER HB2 H 1 4.06 0.02 . 1 . . . . . 6 . . . 6174 1 43 . 1 1 6 6 SER HB3 H 1 4.27 0.02 . 1 . . . . . 6 . . . 6174 1 44 . 1 1 6 6 SER CA C 13 56.71 0.10 . 1 . . . . . 6 . . . 6174 1 45 . 1 1 6 6 SER CB C 13 63.11 0.10 . 1 . . . . . 6 . . . 6174 1 46 . 1 1 7 7 PRO HA H 1 4.29 0.02 . 1 . . . . . 7 . . . 6174 1 47 . 1 1 7 7 PRO HB2 H 1 1.99 0.02 . 1 . . . . . 7 . . . 6174 1 48 . 1 1 7 7 PRO HB3 H 1 2.44 0.02 . 1 . . . . . 7 . . . 6174 1 49 . 1 1 7 7 PRO HG2 H 1 2.10 0.02 . 1 . . . . . 7 . . . 6174 1 50 . 1 1 7 7 PRO HG3 H 1 2.23 0.02 . 1 . . . . . 7 . . . 6174 1 51 . 1 1 7 7 PRO HD2 H 1 3.92 0.02 . 1 . . . . . 7 . . . 6174 1 52 . 1 1 7 7 PRO HD3 H 1 3.98 0.02 . 1 . . . . . 7 . . . 6174 1 53 . 1 1 7 7 PRO CA C 13 65.71 0.10 . 1 . . . . . 7 . . . 6174 1 54 . 1 1 7 7 PRO CB C 13 31.88 0.10 . 1 . . . . . 7 . . . 6174 1 55 . 1 1 7 7 PRO CG C 13 27.90 0.10 . 1 . . . . . 7 . . . 6174 1 56 . 1 1 7 7 PRO CD C 13 50.50 0.10 . 1 . . . . . 7 . . . 6174 1 57 . 1 1 8 8 ALA HA H 1 4.15 0.02 . 1 . . . . . 8 . . . 6174 1 58 . 1 1 8 8 ALA HB1 H 1 1.43 0.02 . 1 . . . . . 8 . . . 6174 1 59 . 1 1 8 8 ALA HB2 H 1 1.43 0.02 . 1 . . . . . 8 . . . 6174 1 60 . 1 1 8 8 ALA HB3 H 1 1.43 0.02 . 1 . . . . . 8 . . . 6174 1 61 . 1 1 8 8 ALA CA C 13 54.82 0.10 . 1 . . . . . 8 . . . 6174 1 62 . 1 1 8 8 ALA CB C 13 18.58 0.10 . 1 . . . . . 8 . . . 6174 1 63 . 1 1 9 9 ASP H H 1 7.76 0.02 . 1 . . . . . 9 . . . 6174 1 64 . 1 1 9 9 ASP HA H 1 4.53 0.02 . 1 . . . . . 9 . . . 6174 1 65 . 1 1 9 9 ASP HB2 H 1 2.86 0.02 . 1 . . . . . 9 . . . 6174 1 66 . 1 1 9 9 ASP HB3 H 1 2.75 0.02 . 1 . . . . . 9 . . . 6174 1 67 . 1 1 9 9 ASP CA C 13 56.70 0.10 . 1 . . . . . 9 . . . 6174 1 68 . 1 1 9 9 ASP CB C 13 40.54 0.10 . 1 . . . . . 9 . . . 6174 1 69 . 1 1 9 9 ASP N N 15 119.78 0.10 . 1 . . . . . 9 . . . 6174 1 70 . 1 1 10 10 LYS H H 1 8.38 0.02 . 1 . . . . . 10 . . . 6174 1 71 . 1 1 10 10 LYS HA H 1 4.01 0.02 . 1 . . . . . 10 . . . 6174 1 72 . 1 1 10 10 LYS HB2 H 1 1.84 0.02 . 1 . . . . . 10 . . . 6174 1 73 . 1 1 10 10 LYS HB3 H 1 1.84 0.02 . 1 . . . . . 10 . . . 6174 1 74 . 1 1 10 10 LYS HG2 H 1 1.48 0.02 . 1 . . . . . 10 . . . 6174 1 75 . 1 1 10 10 LYS HG3 H 1 1.48 0.02 . 1 . . . . . 10 . . . 6174 1 76 . 1 1 10 10 LYS HD2 H 1 1.72 0.02 . 1 . . . . . 10 . . . 6174 1 77 . 1 1 10 10 LYS HD3 H 1 1.72 0.02 . 1 . . . . . 10 . . . 6174 1 78 . 1 1 10 10 LYS HE2 H 1 2.99 0.02 . 1 . . . . . 10 . . . 6174 1 79 . 1 1 10 10 LYS HE3 H 1 2.99 0.02 . 1 . . . . . 10 . . . 6174 1 80 . 1 1 10 10 LYS CA C 13 59.46 0.10 . 1 . . . . . 10 . . . 6174 1 81 . 1 1 10 10 LYS CB C 13 32.27 0.10 . 1 . . . . . 10 . . . 6174 1 82 . 1 1 10 10 LYS CG C 13 25.65 0.10 . 1 . . . . . 10 . . . 6174 1 83 . 1 1 10 10 LYS CD C 13 29.44 0.10 . 1 . . . . . 10 . . . 6174 1 84 . 1 1 10 10 LYS CE C 13 41.86 0.10 . 1 . . . . . 10 . . . 6174 1 85 . 1 1 10 10 LYS N N 15 122.25 0.10 . 1 . . . . . 10 . . . 6174 1 86 . 1 1 11 11 ARG H H 1 7.92 0.02 . 1 . . . . . 11 . . . 6174 1 87 . 1 1 11 11 ARG HA H 1 4.01 0.02 . 1 . . . . . 11 . . . 6174 1 88 . 1 1 11 11 ARG HB2 H 1 1.97 0.02 . 1 . . . . . 11 . . . 6174 1 89 . 1 1 11 11 ARG HB3 H 1 1.97 0.02 . 1 . . . . . 11 . . . 6174 1 90 . 1 1 11 11 ARG HG2 H 1 1.72 0.02 . 1 . . . . . 11 . . . 6174 1 91 . 1 1 11 11 ARG HG3 H 1 1.78 0.02 . 1 . . . . . 11 . . . 6174 1 92 . 1 1 11 11 ARG HD2 H 1 3.25 0.02 . 1 . . . . . 11 . . . 6174 1 93 . 1 1 11 11 ARG HD3 H 1 3.25 0.02 . 1 . . . . . 11 . . . 6174 1 94 . 1 1 11 11 ARG CA C 13 59.46 0.10 . 1 . . . . . 11 . . . 6174 1 95 . 1 1 11 11 ARG CB C 13 29.81 0.10 . 1 . . . . . 11 . . . 6174 1 96 . 1 1 11 11 ARG CG C 13 27.41 0.10 . 1 . . . . . 11 . . . 6174 1 97 . 1 1 11 11 ARG CD C 13 43.22 0.10 . 1 . . . . . 11 . . . 6174 1 98 . 1 1 11 11 ARG N N 15 118.57 0.10 . 1 . . . . . 11 . . . 6174 1 99 . 1 1 12 12 LYS H H 1 7.58 0.02 . 1 . . . . . 12 . . . 6174 1 100 . 1 1 12 12 LYS HA H 1 4.19 0.02 . 1 . . . . . 12 . . . 6174 1 101 . 1 1 12 12 LYS HB2 H 1 1.92 0.02 . 1 . . . . . 12 . . . 6174 1 102 . 1 1 12 12 LYS HB3 H 1 1.97 0.02 . 1 . . . . . 12 . . . 6174 1 103 . 1 1 12 12 LYS HG2 H 1 1.51 0.02 . 1 . . . . . 12 . . . 6174 1 104 . 1 1 12 12 LYS HG3 H 1 1.64 0.02 . 1 . . . . . 12 . . . 6174 1 105 . 1 1 12 12 LYS HD2 H 1 1.77 0.02 . 1 . . . . . 12 . . . 6174 1 106 . 1 1 12 12 LYS HD3 H 1 1.77 0.02 . 1 . . . . . 12 . . . 6174 1 107 . 1 1 12 12 LYS HE2 H 1 3.03 0.02 . 1 . . . . . 12 . . . 6174 1 108 . 1 1 12 12 LYS HE3 H 1 3.03 0.02 . 1 . . . . . 12 . . . 6174 1 109 . 1 1 12 12 LYS CA C 13 59.27 0.10 . 1 . . . . . 12 . . . 6174 1 110 . 1 1 12 12 LYS CB C 13 32.47 0.10 . 1 . . . . . 12 . . . 6174 1 111 . 1 1 12 12 LYS CG C 13 25.03 0.10 . 1 . . . . . 12 . . . 6174 1 112 . 1 1 12 12 LYS CD C 13 29.25 0.10 . 1 . . . . . 12 . . . 6174 1 113 . 1 1 12 12 LYS CE C 13 42.00 0.10 . 1 . . . . . 12 . . . 6174 1 114 . 1 1 12 12 LYS N N 15 118.98 0.10 . 1 . . . . . 12 . . . 6174 1 115 . 1 1 13 13 LEU H H 1 7.82 0.02 . 1 . . . . . 13 . . . 6174 1 116 . 1 1 13 13 LEU HA H 1 4.29 0.02 . 1 . . . . . 13 . . . 6174 1 117 . 1 1 13 13 LEU HB2 H 1 1.84 0.02 . 1 . . . . . 13 . . . 6174 1 118 . 1 1 13 13 LEU HB3 H 1 1.79 0.02 . 1 . . . . . 13 . . . 6174 1 119 . 1 1 13 13 LEU HG H 1 1.70 0.02 . 1 . . . . . 13 . . . 6174 1 120 . 1 1 13 13 LEU HD11 H 1 0.95 0.02 . 1 . . . . . 13 . . . 6174 1 121 . 1 1 13 13 LEU HD12 H 1 0.95 0.02 . 1 . . . . . 13 . . . 6174 1 122 . 1 1 13 13 LEU HD13 H 1 0.95 0.02 . 1 . . . . . 13 . . . 6174 1 123 . 1 1 13 13 LEU HD21 H 1 0.92 0.02 . 1 . . . . . 13 . . . 6174 1 124 . 1 1 13 13 LEU HD22 H 1 0.92 0.02 . 1 . . . . . 13 . . . 6174 1 125 . 1 1 13 13 LEU HD23 H 1 0.92 0.02 . 1 . . . . . 13 . . . 6174 1 126 . 1 1 13 13 LEU CA C 13 57.33 0.10 . 1 . . . . . 13 . . . 6174 1 127 . 1 1 13 13 LEU CB C 13 41.33 0.10 . 1 . . . . . 13 . . . 6174 1 128 . 1 1 13 13 LEU CG C 13 27.68 0.10 . 1 . . . . . 13 . . . 6174 1 129 . 1 1 13 13 LEU CD1 C 13 24.61 0.10 . 1 . . . . . 13 . . . 6174 1 130 . 1 1 13 13 LEU CD2 C 13 24.97 0.10 . 1 . . . . . 13 . . . 6174 1 131 . 1 1 13 13 LEU N N 15 121.25 0.10 . 1 . . . . . 13 . . . 6174 1 132 . 1 1 14 14 LEU H H 1 8.38 0.02 . 1 . . . . . 14 . . . 6174 1 133 . 1 1 14 14 LEU HA H 1 3.95 0.02 . 1 . . . . . 14 . . . 6174 1 134 . 1 1 14 14 LEU HB2 H 1 1.90 0.02 . 1 . . . . . 14 . . . 6174 1 135 . 1 1 14 14 LEU HB3 H 1 1.59 0.02 . 1 . . . . . 14 . . . 6174 1 136 . 1 1 14 14 LEU HG H 1 1.73 0.02 . 1 . . . . . 14 . . . 6174 1 137 . 1 1 14 14 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 14 . . . 6174 1 138 . 1 1 14 14 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 14 . . . 6174 1 139 . 1 1 14 14 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 14 . . . 6174 1 140 . 1 1 14 14 LEU HD21 H 1 0.90 0.02 . 1 . . . . . 14 . . . 6174 1 141 . 1 1 14 14 LEU HD22 H 1 0.90 0.02 . 1 . . . . . 14 . . . 6174 1 142 . 1 1 14 14 LEU HD23 H 1 0.90 0.02 . 1 . . . . . 14 . . . 6174 1 143 . 1 1 14 14 LEU CA C 13 58.45 0.10 . 1 . . . . . 14 . . . 6174 1 144 . 1 1 14 14 LEU CB C 13 41.36 0.10 . 1 . . . . . 14 . . . 6174 1 145 . 1 1 14 14 LEU CG C 13 27.60 0.10 . 1 . . . . . 14 . . . 6174 1 146 . 1 1 14 14 LEU CD1 C 13 23.64 0.10 . 1 . . . . . 14 . . . 6174 1 147 . 1 1 14 14 LEU CD2 C 13 24.86 0.10 . 1 . . . . . 14 . . . 6174 1 148 . 1 1 14 14 LEU N N 15 120.41 0.10 . 1 . . . . . 14 . . . 6174 1 149 . 1 1 15 15 ASP H H 1 7.95 0.02 . 1 . . . . . 15 . . . 6174 1 150 . 1 1 15 15 ASP HA H 1 4.54 0.02 . 1 . . . . . 15 . . . 6174 1 151 . 1 1 15 15 ASP HB2 H 1 2.90 0.02 . 1 . . . . . 15 . . . 6174 1 152 . 1 1 15 15 ASP HB3 H 1 2.73 0.02 . 1 . . . . . 15 . . . 6174 1 153 . 1 1 15 15 ASP CA C 13 57.89 0.10 . 1 . . . . . 15 . . . 6174 1 154 . 1 1 15 15 ASP CB C 13 40.23 0.10 . 1 . . . . . 15 . . . 6174 1 155 . 1 1 15 15 ASP N N 15 119.39 0.10 . 1 . . . . . 15 . . . 6174 1 156 . 1 1 16 16 GLU H H 1 7.93 0.02 . 1 . . . . . 16 . . . 6174 1 157 . 1 1 16 16 GLU HA H 1 4.20 0.02 . 1 . . . . . 16 . . . 6174 1 158 . 1 1 16 16 GLU HB2 H 1 2.30 0.02 . 1 . . . . . 16 . . . 6174 1 159 . 1 1 16 16 GLU HB3 H 1 2.33 0.02 . 1 . . . . . 16 . . . 6174 1 160 . 1 1 16 16 GLU HG2 H 1 2.47 0.02 . 1 . . . . . 16 . . . 6174 1 161 . 1 1 16 16 GLU HG3 H 1 2.47 0.02 . 1 . . . . . 16 . . . 6174 1 162 . 1 1 16 16 GLU CA C 13 59.70 0.10 . 1 . . . . . 16 . . . 6174 1 163 . 1 1 16 16 GLU CB C 13 29.69 0.10 . 1 . . . . . 16 . . . 6174 1 164 . 1 1 16 16 GLU CG C 13 36.42 0.10 . 1 . . . . . 16 . . . 6174 1 165 . 1 1 16 16 GLU N N 15 122.83 0.10 . 1 . . . . . 16 . . . 6174 1 166 . 1 1 17 17 LEU H H 1 8.77 0.02 . 1 . . . . . 17 . . . 6174 1 167 . 1 1 17 17 LEU HA H 1 4.10 0.02 . 1 . . . . . 17 . . . 6174 1 168 . 1 1 17 17 LEU HB2 H 1 2.08 0.02 . 1 . . . . . 17 . . . 6174 1 169 . 1 1 17 17 LEU HB3 H 1 1.41 0.02 . 1 . . . . . 17 . . . 6174 1 170 . 1 1 17 17 LEU HG H 1 1.80 0.02 . 1 . . . . . 17 . . . 6174 1 171 . 1 1 17 17 LEU HD11 H 1 0.52 0.02 . 1 . . . . . 17 . . . 6174 1 172 . 1 1 17 17 LEU HD12 H 1 0.52 0.02 . 1 . . . . . 17 . . . 6174 1 173 . 1 1 17 17 LEU HD13 H 1 0.52 0.02 . 1 . . . . . 17 . . . 6174 1 174 . 1 1 17 17 LEU HD21 H 1 0.31 0.02 . 1 . . . . . 17 . . . 6174 1 175 . 1 1 17 17 LEU HD22 H 1 0.31 0.02 . 1 . . . . . 17 . . . 6174 1 176 . 1 1 17 17 LEU HD23 H 1 0.31 0.02 . 1 . . . . . 17 . . . 6174 1 177 . 1 1 17 17 LEU CA C 13 58.38 0.10 . 1 . . . . . 17 . . . 6174 1 178 . 1 1 17 17 LEU CB C 13 40.70 0.10 . 1 . . . . . 17 . . . 6174 1 179 . 1 1 17 17 LEU CG C 13 26.51 0.10 . 1 . . . . . 17 . . . 6174 1 180 . 1 1 17 17 LEU CD1 C 13 26.14 0.10 . 1 . . . . . 17 . . . 6174 1 181 . 1 1 17 17 LEU CD2 C 13 22.84 0.10 . 1 . . . . . 17 . . . 6174 1 182 . 1 1 17 17 LEU N N 15 119.26 0.10 . 1 . . . . . 17 . . . 6174 1 183 . 1 1 18 18 ARG H H 1 8.56 0.02 . 1 . . . . . 18 . . . 6174 1 184 . 1 1 18 18 ARG HA H 1 4.07 0.02 . 1 . . . . . 18 . . . 6174 1 185 . 1 1 18 18 ARG HB2 H 1 2.10 0.02 . 1 . . . . . 18 . . . 6174 1 186 . 1 1 18 18 ARG HB3 H 1 2.10 0.02 . 1 . . . . . 18 . . . 6174 1 187 . 1 1 18 18 ARG HG2 H 1 1.77 0.02 . 1 . . . . . 18 . . . 6174 1 188 . 1 1 18 18 ARG HG3 H 1 1.77 0.02 . 1 . . . . . 18 . . . 6174 1 189 . 1 1 18 18 ARG HD2 H 1 3.34 0.02 . 1 . . . . . 18 . . . 6174 1 190 . 1 1 18 18 ARG HD3 H 1 3.34 0.02 . 1 . . . . . 18 . . . 6174 1 191 . 1 1 18 18 ARG CA C 13 60.66 0.10 . 1 . . . . . 18 . . . 6174 1 192 . 1 1 18 18 ARG CB C 13 30.55 0.10 . 1 . . . . . 18 . . . 6174 1 193 . 1 1 18 18 ARG CG C 13 29.25 0.10 . 1 . . . . . 18 . . . 6174 1 194 . 1 1 18 18 ARG CD C 13 43.44 0.10 . 1 . . . . . 18 . . . 6174 1 195 . 1 1 18 18 ARG N N 15 119.45 0.10 . 1 . . . . . 18 . . . 6174 1 196 . 1 1 19 19 SER H H 1 7.71 0.02 . 1 . . . . . 19 . . . 6174 1 197 . 1 1 19 19 SER HA H 1 4.32 0.02 . 1 . . . . . 19 . . . 6174 1 198 . 1 1 19 19 SER HB2 H 1 4.16 0.02 . 1 . . . . . 19 . . . 6174 1 199 . 1 1 19 19 SER HB3 H 1 4.16 0.02 . 1 . . . . . 19 . . . 6174 1 200 . 1 1 19 19 SER CA C 13 61.74 0.10 . 1 . . . . . 19 . . . 6174 1 201 . 1 1 19 19 SER CB C 13 62.90 0.10 . 1 . . . . . 19 . . . 6174 1 202 . 1 1 19 19 SER N N 15 115.34 0.10 . 1 . . . . . 19 . . . 6174 1 203 . 1 1 20 20 ILE H H 1 8.55 0.02 . 1 . . . . . 20 . . . 6174 1 204 . 1 1 20 20 ILE HA H 1 3.92 0.02 . 1 . . . . . 20 . . . 6174 1 205 . 1 1 20 20 ILE HB H 1 2.08 0.02 . 1 . . . . . 20 . . . 6174 1 206 . 1 1 20 20 ILE HG12 H 1 1.13 0.02 . 1 . . . . . 20 . . . 6174 1 207 . 1 1 20 20 ILE HG13 H 1 2.11 0.02 . 1 . . . . . 20 . . . 6174 1 208 . 1 1 20 20 ILE HG21 H 1 1.21 0.02 . 1 . . . . . 20 . . . 6174 1 209 . 1 1 20 20 ILE HG22 H 1 1.21 0.02 . 1 . . . . . 20 . . . 6174 1 210 . 1 1 20 20 ILE HG23 H 1 1.21 0.02 . 1 . . . . . 20 . . . 6174 1 211 . 1 1 20 20 ILE HD11 H 1 0.90 0.02 . 1 . . . . . 20 . . . 6174 1 212 . 1 1 20 20 ILE HD12 H 1 0.90 0.02 . 1 . . . . . 20 . . . 6174 1 213 . 1 1 20 20 ILE HD13 H 1 0.90 0.02 . 1 . . . . . 20 . . . 6174 1 214 . 1 1 20 20 ILE CA C 13 65.52 0.10 . 1 . . . . . 20 . . . 6174 1 215 . 1 1 20 20 ILE CB C 13 39.13 0.10 . 1 . . . . . 20 . . . 6174 1 216 . 1 1 20 20 ILE CG1 C 13 28.63 0.10 . 1 . . . . . 20 . . . 6174 1 217 . 1 1 20 20 ILE CG2 C 13 19.09 0.10 . 1 . . . . . 20 . . . 6174 1 218 . 1 1 20 20 ILE CD1 C 13 14.77 0.10 . 1 . . . . . 20 . . . 6174 1 219 . 1 1 20 20 ILE N N 15 122.36 0.10 . 1 . . . . . 20 . . . 6174 1 220 . 1 1 21 21 TYR H H 1 9.07 0.02 . 1 . . . . . 21 . . . 6174 1 221 . 1 1 21 21 TYR HA H 1 3.79 0.02 . 1 . . . . . 21 . . . 6174 1 222 . 1 1 21 21 TYR HB2 H 1 3.21 0.02 . 1 . . . . . 21 . . . 6174 1 223 . 1 1 21 21 TYR HB3 H 1 2.82 0.02 . 1 . . . . . 21 . . . 6174 1 224 . 1 1 21 21 TYR HD1 H 1 6.30 0.02 . 3 . . . . . 21 . . . 6174 1 225 . 1 1 21 21 TYR HE1 H 1 6.39 0.02 . 3 . . . . . 21 . . . 6174 1 226 . 1 1 21 21 TYR CA C 13 63.03 0.10 . 1 . . . . . 21 . . . 6174 1 227 . 1 1 21 21 TYR CB C 13 38.60 0.10 . 1 . . . . . 21 . . . 6174 1 228 . 1 1 21 21 TYR CD1 C 13 132.04 0.10 . 3 . . . . . 21 . . . 6174 1 229 . 1 1 21 21 TYR CE1 C 13 117.15 0.10 . 3 . . . . . 21 . . . 6174 1 230 . 1 1 21 21 TYR N N 15 121.47 0.10 . 1 . . . . . 21 . . . 6174 1 231 . 1 1 22 22 ARG H H 1 7.87 0.02 . 1 . . . . . 22 . . . 6174 1 232 . 1 1 22 22 ARG HA H 1 3.83 0.02 . 1 . . . . . 22 . . . 6174 1 233 . 1 1 22 22 ARG HB2 H 1 2.02 0.02 . 1 . . . . . 22 . . . 6174 1 234 . 1 1 22 22 ARG HB3 H 1 2.12 0.02 . 1 . . . . . 22 . . . 6174 1 235 . 1 1 22 22 ARG HG2 H 1 1.62 0.02 . 1 . . . . . 22 . . . 6174 1 236 . 1 1 22 22 ARG HG3 H 1 1.68 0.02 . 1 . . . . . 22 . . . 6174 1 237 . 1 1 22 22 ARG HD2 H 1 3.28 0.02 . 1 . . . . . 22 . . . 6174 1 238 . 1 1 22 22 ARG HD3 H 1 3.28 0.02 . 1 . . . . . 22 . . . 6174 1 239 . 1 1 22 22 ARG CA C 13 60.14 0.10 . 1 . . . . . 22 . . . 6174 1 240 . 1 1 22 22 ARG CB C 13 29.46 0.10 . 1 . . . . . 22 . . . 6174 1 241 . 1 1 22 22 ARG CG C 13 28.04 0.10 . 1 . . . . . 22 . . . 6174 1 242 . 1 1 22 22 ARG CD C 13 43.43 0.10 . 1 . . . . . 22 . . . 6174 1 243 . 1 1 22 22 ARG N N 15 116.39 0.10 . 1 . . . . . 22 . . . 6174 1 244 . 1 1 23 23 THR H H 1 7.49 0.02 . 1 . . . . . 23 . . . 6174 1 245 . 1 1 23 23 THR HA H 1 3.91 0.02 . 1 . . . . . 23 . . . 6174 1 246 . 1 1 23 23 THR HB H 1 4.37 0.02 . 1 . . . . . 23 . . . 6174 1 247 . 1 1 23 23 THR HG21 H 1 1.22 0.02 . 1 . . . . . 23 . . . 6174 1 248 . 1 1 23 23 THR HG22 H 1 1.22 0.02 . 1 . . . . . 23 . . . 6174 1 249 . 1 1 23 23 THR HG23 H 1 1.22 0.02 . 1 . . . . . 23 . . . 6174 1 250 . 1 1 23 23 THR CA C 13 67.00 0.10 . 1 . . . . . 23 . . . 6174 1 251 . 1 1 23 23 THR CB C 13 68.61 0.10 . 1 . . . . . 23 . . . 6174 1 252 . 1 1 23 23 THR CG2 C 13 22.25 0.10 . 1 . . . . . 23 . . . 6174 1 253 . 1 1 23 23 THR N N 15 114.02 0.10 . 1 . . . . . 23 . . . 6174 1 254 . 1 1 24 24 ILE H H 1 8.05 0.02 . 1 . . . . . 24 . . . 6174 1 255 . 1 1 24 24 ILE HA H 1 3.33 0.02 . 1 . . . . . 24 . . . 6174 1 256 . 1 1 24 24 ILE HB H 1 1.68 0.02 . 1 . . . . . 24 . . . 6174 1 257 . 1 1 24 24 ILE HG12 H 1 0.60 0.02 . 1 . . . . . 24 . . . 6174 1 258 . 1 1 24 24 ILE HG13 H 1 1.72 0.02 . 1 . . . . . 24 . . . 6174 1 259 . 1 1 24 24 ILE HG21 H 1 0.46 0.02 . 1 . . . . . 24 . . . 6174 1 260 . 1 1 24 24 ILE HG22 H 1 0.46 0.02 . 1 . . . . . 24 . . . 6174 1 261 . 1 1 24 24 ILE HG23 H 1 0.46 0.02 . 1 . . . . . 24 . . . 6174 1 262 . 1 1 24 24 ILE HD11 H 1 0.63 0.02 . 1 . . . . . 24 . . . 6174 1 263 . 1 1 24 24 ILE HD12 H 1 0.63 0.02 . 1 . . . . . 24 . . . 6174 1 264 . 1 1 24 24 ILE HD13 H 1 0.63 0.02 . 1 . . . . . 24 . . . 6174 1 265 . 1 1 24 24 ILE CA C 13 66.17 0.10 . 1 . . . . . 24 . . . 6174 1 266 . 1 1 24 24 ILE CB C 13 37.27 0.10 . 1 . . . . . 24 . . . 6174 1 267 . 1 1 24 24 ILE CG1 C 13 30.26 0.10 . 1 . . . . . 24 . . . 6174 1 268 . 1 1 24 24 ILE CG2 C 13 17.07 0.10 . 1 . . . . . 24 . . . 6174 1 269 . 1 1 24 24 ILE CD1 C 13 14.67 0.10 . 1 . . . . . 24 . . . 6174 1 270 . 1 1 24 24 ILE N N 15 121.35 0.10 . 1 . . . . . 24 . . . 6174 1 271 . 1 1 25 25 VAL H H 1 7.85 0.02 . 1 . . . . . 25 . . . 6174 1 272 . 1 1 25 25 VAL HA H 1 3.35 0.02 . 1 . . . . . 25 . . . 6174 1 273 . 1 1 25 25 VAL HB H 1 1.85 0.02 . 1 . . . . . 25 . . . 6174 1 274 . 1 1 25 25 VAL HG11 H 1 0.23 0.02 . 1 . . . . . 25 . . . 6174 1 275 . 1 1 25 25 VAL HG12 H 1 0.23 0.02 . 1 . . . . . 25 . . . 6174 1 276 . 1 1 25 25 VAL HG13 H 1 0.23 0.02 . 1 . . . . . 25 . . . 6174 1 277 . 1 1 25 25 VAL HG21 H 1 0.49 0.02 . 1 . . . . . 25 . . . 6174 1 278 . 1 1 25 25 VAL HG22 H 1 0.49 0.02 . 1 . . . . . 25 . . . 6174 1 279 . 1 1 25 25 VAL HG23 H 1 0.49 0.02 . 1 . . . . . 25 . . . 6174 1 280 . 1 1 25 25 VAL CA C 13 67.01 0.10 . 1 . . . . . 25 . . . 6174 1 281 . 1 1 25 25 VAL CB C 13 31.43 0.10 . 1 . . . . . 25 . . . 6174 1 282 . 1 1 25 25 VAL CG1 C 13 21.03 0.10 . 1 . . . . . 25 . . . 6174 1 283 . 1 1 25 25 VAL CG2 C 13 24.13 0.10 . 1 . . . . . 25 . . . 6174 1 284 . 1 1 25 25 VAL N N 15 117.38 0.10 . 1 . . . . . 25 . . . 6174 1 285 . 1 1 26 26 LEU H H 1 8.10 0.02 . 1 . . . . . 26 . . . 6174 1 286 . 1 1 26 26 LEU HA H 1 4.09 0.02 . 1 . . . . . 26 . . . 6174 1 287 . 1 1 26 26 LEU HB2 H 1 2.00 0.02 . 1 . . . . . 26 . . . 6174 1 288 . 1 1 26 26 LEU HB3 H 1 1.59 0.02 . 1 . . . . . 26 . . . 6174 1 289 . 1 1 26 26 LEU HG H 1 1.94 0.02 . 1 . . . . . 26 . . . 6174 1 290 . 1 1 26 26 LEU HD11 H 1 0.94 0.02 . 1 . . . . . 26 . . . 6174 1 291 . 1 1 26 26 LEU HD12 H 1 0.94 0.02 . 1 . . . . . 26 . . . 6174 1 292 . 1 1 26 26 LEU HD13 H 1 0.94 0.02 . 1 . . . . . 26 . . . 6174 1 293 . 1 1 26 26 LEU HD21 H 1 0.87 0.02 . 1 . . . . . 26 . . . 6174 1 294 . 1 1 26 26 LEU HD22 H 1 0.87 0.02 . 1 . . . . . 26 . . . 6174 1 295 . 1 1 26 26 LEU HD23 H 1 0.87 0.02 . 1 . . . . . 26 . . . 6174 1 296 . 1 1 26 26 LEU CA C 13 57.80 0.10 . 1 . . . . . 26 . . . 6174 1 297 . 1 1 26 26 LEU CB C 13 42.04 0.10 . 1 . . . . . 26 . . . 6174 1 298 . 1 1 26 26 LEU CG C 13 27.22 0.10 . 1 . . . . . 26 . . . 6174 1 299 . 1 1 26 26 LEU CD1 C 13 25.60 0.10 . 1 . . . . . 26 . . . 6174 1 300 . 1 1 26 26 LEU CD2 C 13 23.07 0.10 . 1 . . . . . 26 . . . 6174 1 301 . 1 1 26 26 LEU N N 15 117.10 0.10 . 1 . . . . . 26 . . . 6174 1 302 . 1 1 27 27 GLU H H 1 7.86 0.02 . 1 . . . . . 27 . . . 6174 1 303 . 1 1 27 27 GLU HA H 1 4.56 0.02 . 1 . . . . . 27 . . . 6174 1 304 . 1 1 27 27 GLU HB2 H 1 1.88 0.02 . 1 . . . . . 27 . . . 6174 1 305 . 1 1 27 27 GLU HB3 H 1 2.10 0.02 . 1 . . . . . 27 . . . 6174 1 306 . 1 1 27 27 GLU HG2 H 1 2.22 0.02 . 1 . . . . . 27 . . . 6174 1 307 . 1 1 27 27 GLU HG3 H 1 2.43 0.02 . 1 . . . . . 27 . . . 6174 1 308 . 1 1 27 27 GLU CA C 13 56.40 0.10 . 1 . . . . . 27 . . . 6174 1 309 . 1 1 27 27 GLU CB C 13 30.74 0.10 . 1 . . . . . 27 . . . 6174 1 310 . 1 1 27 27 GLU CG C 13 36.43 0.10 . 1 . . . . . 27 . . . 6174 1 311 . 1 1 27 27 GLU N N 15 115.73 0.10 . 1 . . . . . 27 . . . 6174 1 312 . 1 1 28 28 TYR H H 1 7.87 0.02 . 1 . . . . . 28 . . . 6174 1 313 . 1 1 28 28 TYR HA H 1 3.64 0.02 . 1 . . . . . 28 . . . 6174 1 314 . 1 1 28 28 TYR HB2 H 1 2.30 0.02 . 1 . . . . . 28 . . . 6174 1 315 . 1 1 28 28 TYR HB3 H 1 3.67 0.02 . 1 . . . . . 28 . . . 6174 1 316 . 1 1 28 28 TYR HD1 H 1 5.74 0.02 . 3 . . . . . 28 . . . 6174 1 317 . 1 1 28 28 TYR HE1 H 1 6.48 0.02 . 3 . . . . . 28 . . . 6174 1 318 . 1 1 28 28 TYR CA C 13 64.20 0.10 . 1 . . . . . 28 . . . 6174 1 319 . 1 1 28 28 TYR CB C 13 38.79 0.10 . 1 . . . . . 28 . . . 6174 1 320 . 1 1 28 28 TYR CD1 C 13 133.12 0.10 . 3 . . . . . 28 . . . 6174 1 321 . 1 1 28 28 TYR CE1 C 13 117.61 0.10 . 3 . . . . . 28 . . . 6174 1 322 . 1 1 28 28 TYR N N 15 121.01 0.10 . 1 . . . . . 28 . . . 6174 1 323 . 1 1 29 29 PHE H H 1 8.29 0.02 . 1 . . . . . 29 . . . 6174 1 324 . 1 1 29 29 PHE HA H 1 4.66 0.02 . 1 . . . . . 29 . . . 6174 1 325 . 1 1 29 29 PHE HB2 H 1 2.78 0.02 . 1 . . . . . 29 . . . 6174 1 326 . 1 1 29 29 PHE HB3 H 1 3.57 0.02 . 1 . . . . . 29 . . . 6174 1 327 . 1 1 29 29 PHE HD1 H 1 7.42 0.02 . 3 . . . . . 29 . . . 6174 1 328 . 1 1 29 29 PHE HE1 H 1 7.05 0.02 . 3 . . . . . 29 . . . 6174 1 329 . 1 1 29 29 PHE HZ H 1 7.23 0.02 . 1 . . . . . 29 . . . 6174 1 330 . 1 1 29 29 PHE CA C 13 57.62 0.10 . 1 . . . . . 29 . . . 6174 1 331 . 1 1 29 29 PHE CB C 13 38.47 0.10 . 1 . . . . . 29 . . . 6174 1 332 . 1 1 29 29 PHE CD1 C 13 132.47 0.10 . 3 . . . . . 29 . . . 6174 1 333 . 1 1 29 29 PHE CE1 C 13 131.52 0.10 . 3 . . . . . 29 . . . 6174 1 334 . 1 1 29 29 PHE CZ C 13 129.51 0.10 . 1 . . . . . 29 . . . 6174 1 335 . 1 1 29 29 PHE N N 15 111.41 0.10 . 1 . . . . . 29 . . . 6174 1 336 . 1 1 30 30 ASN H H 1 7.76 0.02 . 1 . . . . . 30 . . . 6174 1 337 . 1 1 30 30 ASN HA H 1 4.91 0.02 . 1 . . . . . 30 . . . 6174 1 338 . 1 1 30 30 ASN HB2 H 1 2.91 0.02 . 1 . . . . . 30 . . . 6174 1 339 . 1 1 30 30 ASN HB3 H 1 3.15 0.02 . 1 . . . . . 30 . . . 6174 1 340 . 1 1 30 30 ASN HD21 H 1 6.91 0.02 . 1 . . . . . 30 . . . 6174 1 341 . 1 1 30 30 ASN HD22 H 1 7.77 0.02 . 1 . . . . . 30 . . . 6174 1 342 . 1 1 30 30 ASN CA C 13 52.48 0.10 . 1 . . . . . 30 . . . 6174 1 343 . 1 1 30 30 ASN CB C 13 38.41 0.10 . 1 . . . . . 30 . . . 6174 1 344 . 1 1 30 30 ASN N N 15 119.85 0.10 . 1 . . . . . 30 . . . 6174 1 345 . 1 1 30 30 ASN ND2 N 15 111.33 0.10 . 1 . . . . . 30 . . . 6174 1 346 . 1 1 31 31 THR HA H 1 4.13 0.02 . 1 . . . . . 31 . . . 6174 1 347 . 1 1 31 31 THR HB H 1 4.31 0.02 . 1 . . . . . 31 . . . 6174 1 348 . 1 1 31 31 THR HG21 H 1 1.30 0.02 . 1 . . . . . 31 . . . 6174 1 349 . 1 1 31 31 THR HG22 H 1 1.30 0.02 . 1 . . . . . 31 . . . 6174 1 350 . 1 1 31 31 THR HG23 H 1 1.30 0.02 . 1 . . . . . 31 . . . 6174 1 351 . 1 1 31 31 THR CA C 13 63.96 0.10 . 1 . . . . . 31 . . . 6174 1 352 . 1 1 31 31 THR CB C 13 68.90 0.10 . 1 . . . . . 31 . . . 6174 1 353 . 1 1 31 31 THR CG2 C 13 21.91 0.10 . 1 . . . . . 31 . . . 6174 1 354 . 1 1 32 32 ASP H H 1 8.26 0.02 . 1 . . . . . 32 . . . 6174 1 355 . 1 1 32 32 ASP HA H 1 4.67 0.02 . 1 . . . . . 32 . . . 6174 1 356 . 1 1 32 32 ASP HB2 H 1 2.68 0.02 . 1 . . . . . 32 . . . 6174 1 357 . 1 1 32 32 ASP HB3 H 1 2.77 0.02 . 1 . . . . . 32 . . . 6174 1 358 . 1 1 32 32 ASP CA C 13 54.55 0.10 . 1 . . . . . 32 . . . 6174 1 359 . 1 1 32 32 ASP CB C 13 41.07 0.10 . 1 . . . . . 32 . . . 6174 1 360 . 1 1 32 32 ASP N N 15 120.25 0.10 . 1 . . . . . 32 . . . 6174 1 361 . 1 1 33 33 ALA H H 1 7.53 0.02 . 1 . . . . . 33 . . . 6174 1 362 . 1 1 33 33 ALA HA H 1 4.35 0.02 . 1 . . . . . 33 . . . 6174 1 363 . 1 1 33 33 ALA HB1 H 1 1.48 0.02 . 1 . . . . . 33 . . . 6174 1 364 . 1 1 33 33 ALA HB2 H 1 1.48 0.02 . 1 . . . . . 33 . . . 6174 1 365 . 1 1 33 33 ALA HB3 H 1 1.48 0.02 . 1 . . . . . 33 . . . 6174 1 366 . 1 1 33 33 ALA CA C 13 52.16 0.10 . 1 . . . . . 33 . . . 6174 1 367 . 1 1 33 33 ALA CB C 13 20.29 0.10 . 1 . . . . . 33 . . . 6174 1 368 . 1 1 33 33 ALA N N 15 121.98 0.10 . 1 . . . . . 33 . . . 6174 1 369 . 1 1 34 34 LYS H H 1 8.44 0.02 . 1 . . . . . 34 . . . 6174 1 370 . 1 1 34 34 LYS HA H 1 4.50 0.02 . 1 . . . . . 34 . . . 6174 1 371 . 1 1 34 34 LYS HB2 H 1 1.86 0.02 . 1 . . . . . 34 . . . 6174 1 372 . 1 1 34 34 LYS HB3 H 1 1.76 0.02 . 1 . . . . . 34 . . . 6174 1 373 . 1 1 34 34 LYS HG2 H 1 1.40 0.02 . 1 . . . . . 34 . . . 6174 1 374 . 1 1 34 34 LYS HG3 H 1 1.45 0.02 . 1 . . . . . 34 . . . 6174 1 375 . 1 1 34 34 LYS HD2 H 1 1.70 0.02 . 1 . . . . . 34 . . . 6174 1 376 . 1 1 34 34 LYS HD3 H 1 1.70 0.02 . 1 . . . . . 34 . . . 6174 1 377 . 1 1 34 34 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 34 . . . 6174 1 378 . 1 1 34 34 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 34 . . . 6174 1 379 . 1 1 34 34 LYS CA C 13 55.29 0.10 . 1 . . . . . 34 . . . 6174 1 380 . 1 1 34 34 LYS CB C 13 30.79 0.10 . 1 . . . . . 34 . . . 6174 1 381 . 1 1 34 34 LYS CG C 13 24.56 0.10 . 1 . . . . . 34 . . . 6174 1 382 . 1 1 34 34 LYS CD C 13 28.91 0.10 . 1 . . . . . 34 . . . 6174 1 383 . 1 1 34 34 LYS CE C 13 42.39 0.10 . 1 . . . . . 34 . . . 6174 1 384 . 1 1 34 34 LYS N N 15 121.51 0.10 . 1 . . . . . 34 . . . 6174 1 385 . 1 1 35 35 VAL H H 1 7.77 0.02 . 1 . . . . . 35 . . . 6174 1 386 . 1 1 35 35 VAL HA H 1 3.86 0.02 . 1 . . . . . 35 . . . 6174 1 387 . 1 1 35 35 VAL HB H 1 1.99 0.02 . 1 . . . . . 35 . . . 6174 1 388 . 1 1 35 35 VAL HG11 H 1 1.08 0.02 . 1 . . . . . 35 . . . 6174 1 389 . 1 1 35 35 VAL HG12 H 1 1.08 0.02 . 1 . . . . . 35 . . . 6174 1 390 . 1 1 35 35 VAL HG13 H 1 1.08 0.02 . 1 . . . . . 35 . . . 6174 1 391 . 1 1 35 35 VAL HG21 H 1 0.84 0.02 . 1 . . . . . 35 . . . 6174 1 392 . 1 1 35 35 VAL HG22 H 1 0.84 0.02 . 1 . . . . . 35 . . . 6174 1 393 . 1 1 35 35 VAL HG23 H 1 0.84 0.02 . 1 . . . . . 35 . . . 6174 1 394 . 1 1 35 35 VAL CA C 13 64.82 0.10 . 1 . . . . . 35 . . . 6174 1 395 . 1 1 35 35 VAL CB C 13 32.13 0.10 . 1 . . . . . 35 . . . 6174 1 396 . 1 1 35 35 VAL CG1 C 13 24.04 0.10 . 1 . . . . . 35 . . . 6174 1 397 . 1 1 35 35 VAL CG2 C 13 20.74 0.10 . 1 . . . . . 35 . . . 6174 1 398 . 1 1 35 35 VAL N N 15 120.07 0.10 . 1 . . . . . 35 . . . 6174 1 399 . 1 1 36 36 ASN H H 1 8.51 0.02 . 1 . . . . . 36 . . . 6174 1 400 . 1 1 36 36 ASN HA H 1 4.19 0.02 . 1 . . . . . 36 . . . 6174 1 401 . 1 1 36 36 ASN HB2 H 1 2.77 0.02 . 1 . . . . . 36 . . . 6174 1 402 . 1 1 36 36 ASN HB3 H 1 2.82 0.02 . 1 . . . . . 36 . . . 6174 1 403 . 1 1 36 36 ASN HD21 H 1 6.97 0.02 . 1 . . . . . 36 . . . 6174 1 404 . 1 1 36 36 ASN HD22 H 1 7.68 0.02 . 1 . . . . . 36 . . . 6174 1 405 . 1 1 36 36 ASN CA C 13 56.86 0.10 . 1 . . . . . 36 . . . 6174 1 406 . 1 1 36 36 ASN CB C 13 36.94 0.10 . 1 . . . . . 36 . . . 6174 1 407 . 1 1 36 36 ASN N N 15 120.18 0.10 . 1 . . . . . 36 . . . 6174 1 408 . 1 1 36 36 ASN ND2 N 15 113.18 0.10 . 1 . . . . . 36 . . . 6174 1 409 . 1 1 37 37 GLU H H 1 7.88 0.02 . 1 . . . . . 37 . . . 6174 1 410 . 1 1 37 37 GLU HA H 1 4.18 0.02 . 1 . . . . . 37 . . . 6174 1 411 . 1 1 37 37 GLU HB2 H 1 2.12 0.02 . 1 . . . . . 37 . . . 6174 1 412 . 1 1 37 37 GLU HB3 H 1 2.12 0.02 . 1 . . . . . 37 . . . 6174 1 413 . 1 1 37 37 GLU HG2 H 1 2.34 0.02 . 1 . . . . . 37 . . . 6174 1 414 . 1 1 37 37 GLU HG3 H 1 2.34 0.02 . 1 . . . . . 37 . . . 6174 1 415 . 1 1 37 37 GLU CA C 13 59.33 0.10 . 1 . . . . . 37 . . . 6174 1 416 . 1 1 37 37 GLU CB C 13 29.50 0.10 . 1 . . . . . 37 . . . 6174 1 417 . 1 1 37 37 GLU CG C 13 36.80 0.10 . 1 . . . . . 37 . . . 6174 1 418 . 1 1 37 37 GLU N N 15 119.22 0.10 . 1 . . . . . 37 . . . 6174 1 419 . 1 1 38 38 ARG H H 1 7.33 0.02 . 1 . . . . . 38 . . . 6174 1 420 . 1 1 38 38 ARG HA H 1 4.34 0.02 . 1 . . . . . 38 . . . 6174 1 421 . 1 1 38 38 ARG HB2 H 1 2.06 0.02 . 1 . . . . . 38 . . . 6174 1 422 . 1 1 38 38 ARG HB3 H 1 1.80 0.02 . 1 . . . . . 38 . . . 6174 1 423 . 1 1 38 38 ARG HG2 H 1 1.74 0.02 . 1 . . . . . 38 . . . 6174 1 424 . 1 1 38 38 ARG HG3 H 1 1.78 0.02 . 1 . . . . . 38 . . . 6174 1 425 . 1 1 38 38 ARG HD2 H 1 3.11 0.02 . 1 . . . . . 38 . . . 6174 1 426 . 1 1 38 38 ARG HD3 H 1 3.32 0.02 . 1 . . . . . 38 . . . 6174 1 427 . 1 1 38 38 ARG CA C 13 57.79 0.10 . 1 . . . . . 38 . . . 6174 1 428 . 1 1 38 38 ARG CB C 13 30.94 0.10 . 1 . . . . . 38 . . . 6174 1 429 . 1 1 38 38 ARG CG C 13 26.97 0.10 . 1 . . . . . 38 . . . 6174 1 430 . 1 1 38 38 ARG CD C 13 42.98 0.10 . 1 . . . . . 38 . . . 6174 1 431 . 1 1 38 38 ARG N N 15 119.62 0.10 . 1 . . . . . 38 . . . 6174 1 432 . 1 1 39 39 ILE H H 1 8.22 0.02 . 1 . . . . . 39 . . . 6174 1 433 . 1 1 39 39 ILE HA H 1 3.60 0.02 . 1 . . . . . 39 . . . 6174 1 434 . 1 1 39 39 ILE HB H 1 1.81 0.02 . 1 . . . . . 39 . . . 6174 1 435 . 1 1 39 39 ILE HG12 H 1 0.77 0.02 . 1 . . . . . 39 . . . 6174 1 436 . 1 1 39 39 ILE HG13 H 1 1.79 0.02 . 1 . . . . . 39 . . . 6174 1 437 . 1 1 39 39 ILE HG21 H 1 0.58 0.02 . 1 . . . . . 39 . . . 6174 1 438 . 1 1 39 39 ILE HG22 H 1 0.58 0.02 . 1 . . . . . 39 . . . 6174 1 439 . 1 1 39 39 ILE HG23 H 1 0.58 0.02 . 1 . . . . . 39 . . . 6174 1 440 . 1 1 39 39 ILE HD11 H 1 0.80 0.02 . 1 . . . . . 39 . . . 6174 1 441 . 1 1 39 39 ILE HD12 H 1 0.80 0.02 . 1 . . . . . 39 . . . 6174 1 442 . 1 1 39 39 ILE HD13 H 1 0.80 0.02 . 1 . . . . . 39 . . . 6174 1 443 . 1 1 39 39 ILE CA C 13 66.83 0.10 . 1 . . . . . 39 . . . 6174 1 444 . 1 1 39 39 ILE CB C 13 37.64 0.10 . 1 . . . . . 39 . . . 6174 1 445 . 1 1 39 39 ILE CG1 C 13 30.58 0.10 . 1 . . . . . 39 . . . 6174 1 446 . 1 1 39 39 ILE CG2 C 13 16.61 0.10 . 1 . . . . . 39 . . . 6174 1 447 . 1 1 39 39 ILE CD1 C 13 13.22 0.10 . 1 . . . . . 39 . . . 6174 1 448 . 1 1 39 39 ILE N N 15 120.25 0.10 . 1 . . . . . 39 . . . 6174 1 449 . 1 1 40 40 ASP H H 1 7.94 0.02 . 1 . . . . . 40 . . . 6174 1 450 . 1 1 40 40 ASP HA H 1 4.41 0.02 . 1 . . . . . 40 . . . 6174 1 451 . 1 1 40 40 ASP HB2 H 1 2.69 0.02 . 1 . . . . . 40 . . . 6174 1 452 . 1 1 40 40 ASP HB3 H 1 2.75 0.02 . 1 . . . . . 40 . . . 6174 1 453 . 1 1 40 40 ASP CA C 13 57.79 0.10 . 1 . . . . . 40 . . . 6174 1 454 . 1 1 40 40 ASP CB C 13 40.54 0.10 . 1 . . . . . 40 . . . 6174 1 455 . 1 1 40 40 ASP N N 15 119.48 0.10 . 1 . . . . . 40 . . . 6174 1 456 . 1 1 41 41 GLU H H 1 7.61 0.02 . 1 . . . . . 41 . . . 6174 1 457 . 1 1 41 41 GLU HA H 1 4.08 0.02 . 1 . . . . . 41 . . . 6174 1 458 . 1 1 41 41 GLU HB2 H 1 2.29 0.02 . 1 . . . . . 41 . . . 6174 1 459 . 1 1 41 41 GLU HB3 H 1 2.25 0.02 . 1 . . . . . 41 . . . 6174 1 460 . 1 1 41 41 GLU HG2 H 1 2.18 0.02 . 1 . . . . . 41 . . . 6174 1 461 . 1 1 41 41 GLU HG3 H 1 2.45 0.02 . 1 . . . . . 41 . . . 6174 1 462 . 1 1 41 41 GLU CA C 13 59.76 0.10 . 1 . . . . . 41 . . . 6174 1 463 . 1 1 41 41 GLU CB C 13 29.49 0.10 . 1 . . . . . 41 . . . 6174 1 464 . 1 1 41 41 GLU CG C 13 36.18 0.10 . 1 . . . . . 41 . . . 6174 1 465 . 1 1 41 41 GLU N N 15 121.39 0.10 . 1 . . . . . 41 . . . 6174 1 466 . 1 1 42 42 PHE H H 1 8.44 0.02 . 1 . . . . . 42 . . . 6174 1 467 . 1 1 42 42 PHE HA H 1 3.80 0.02 . 1 . . . . . 42 . . . 6174 1 468 . 1 1 42 42 PHE HB2 H 1 3.23 0.02 . 1 . . . . . 42 . . . 6174 1 469 . 1 1 42 42 PHE HB3 H 1 3.54 0.02 . 1 . . . . . 42 . . . 6174 1 470 . 1 1 42 42 PHE HD1 H 1 7.18 0.02 . 3 . . . . . 42 . . . 6174 1 471 . 1 1 42 42 PHE HE1 H 1 7.24 0.02 . 3 . . . . . 42 . . . 6174 1 472 . 1 1 42 42 PHE HZ H 1 6.99 0.02 . 1 . . . . . 42 . . . 6174 1 473 . 1 1 42 42 PHE CA C 13 62.37 0.10 . 1 . . . . . 42 . . . 6174 1 474 . 1 1 42 42 PHE CB C 13 39.95 0.10 . 1 . . . . . 42 . . . 6174 1 475 . 1 1 42 42 PHE CD1 C 13 131.99 0.10 . 3 . . . . . 42 . . . 6174 1 476 . 1 1 42 42 PHE CE1 C 13 131.52 0.10 . 3 . . . . . 42 . . . 6174 1 477 . 1 1 42 42 PHE CZ C 13 128.36 0.10 . 1 . . . . . 42 . . . 6174 1 478 . 1 1 42 42 PHE N N 15 118.98 0.10 . 1 . . . . . 42 . . . 6174 1 479 . 1 1 43 43 VAL H H 1 9.22 0.02 . 1 . . . . . 43 . . . 6174 1 480 . 1 1 43 43 VAL HA H 1 3.67 0.02 . 1 . . . . . 43 . . . 6174 1 481 . 1 1 43 43 VAL HB H 1 2.37 0.02 . 1 . . . . . 43 . . . 6174 1 482 . 1 1 43 43 VAL HG11 H 1 1.10 0.02 . 1 . . . . . 43 . . . 6174 1 483 . 1 1 43 43 VAL HG12 H 1 1.10 0.02 . 1 . . . . . 43 . . . 6174 1 484 . 1 1 43 43 VAL HG13 H 1 1.10 0.02 . 1 . . . . . 43 . . . 6174 1 485 . 1 1 43 43 VAL HG21 H 1 1.30 0.02 . 1 . . . . . 43 . . . 6174 1 486 . 1 1 43 43 VAL HG22 H 1 1.30 0.02 . 1 . . . . . 43 . . . 6174 1 487 . 1 1 43 43 VAL HG23 H 1 1.30 0.02 . 1 . . . . . 43 . . . 6174 1 488 . 1 1 43 43 VAL CA C 13 66.81 0.10 . 1 . . . . . 43 . . . 6174 1 489 . 1 1 43 43 VAL CB C 13 31.49 0.10 . 1 . . . . . 43 . . . 6174 1 490 . 1 1 43 43 VAL CG1 C 13 22.68 0.10 . 1 . . . . . 43 . . . 6174 1 491 . 1 1 43 43 VAL CG2 C 13 23.62 0.10 . 1 . . . . . 43 . . . 6174 1 492 . 1 1 43 43 VAL N N 15 116.03 0.10 . 1 . . . . . 43 . . . 6174 1 493 . 1 1 44 44 SER H H 1 8.27 0.02 . 1 . . . . . 44 . . . 6174 1 494 . 1 1 44 44 SER HA H 1 4.04 0.02 . 1 . . . . . 44 . . . 6174 1 495 . 1 1 44 44 SER HB2 H 1 4.07 0.02 . 1 . . . . . 44 . . . 6174 1 496 . 1 1 44 44 SER HB3 H 1 4.16 0.02 . 1 . . . . . 44 . . . 6174 1 497 . 1 1 44 44 SER CA C 13 62.84 0.10 . 1 . . . . . 44 . . . 6174 1 498 . 1 1 44 44 SER CB C 13 62.84 0.10 . 1 . . . . . 44 . . . 6174 1 499 . 1 1 44 44 SER N N 15 114.98 0.10 . 1 . . . . . 44 . . . 6174 1 500 . 1 1 45 45 LYS H H 1 7.75 0.02 . 1 . . . . . 45 . . . 6174 1 501 . 1 1 45 45 LYS HA H 1 4.14 0.02 . 1 . . . . . 45 . . . 6174 1 502 . 1 1 45 45 LYS HB2 H 1 1.82 0.02 . 1 . . . . . 45 . . . 6174 1 503 . 1 1 45 45 LYS HB3 H 1 1.68 0.02 . 1 . . . . . 45 . . . 6174 1 504 . 1 1 45 45 LYS HG2 H 1 1.42 0.02 . 1 . . . . . 45 . . . 6174 1 505 . 1 1 45 45 LYS HG3 H 1 1.74 0.02 . 1 . . . . . 45 . . . 6174 1 506 . 1 1 45 45 LYS HD2 H 1 1.43 0.02 . 1 . . . . . 45 . . . 6174 1 507 . 1 1 45 45 LYS HD3 H 1 1.55 0.02 . 1 . . . . . 45 . . . 6174 1 508 . 1 1 45 45 LYS HE2 H 1 2.99 0.02 . 1 . . . . . 45 . . . 6174 1 509 . 1 1 45 45 LYS HE3 H 1 2.99 0.02 . 1 . . . . . 45 . . . 6174 1 510 . 1 1 45 45 LYS CA C 13 59.92 0.10 . 1 . . . . . 45 . . . 6174 1 511 . 1 1 45 45 LYS CB C 13 33.06 0.10 . 1 . . . . . 45 . . . 6174 1 512 . 1 1 45 45 LYS CG C 13 26.91 0.10 . 1 . . . . . 45 . . . 6174 1 513 . 1 1 45 45 LYS CD C 13 29.35 0.10 . 1 . . . . . 45 . . . 6174 1 514 . 1 1 45 45 LYS CE C 13 41.87 0.10 . 1 . . . . . 45 . . . 6174 1 515 . 1 1 45 45 LYS N N 15 120.81 0.10 . 1 . . . . . 45 . . . 6174 1 516 . 1 1 46 46 ALA H H 1 8.73 0.02 . 1 . . . . . 46 . . . 6174 1 517 . 1 1 46 46 ALA HA H 1 3.81 0.02 . 1 . . . . . 46 . . . 6174 1 518 . 1 1 46 46 ALA HB1 H 1 1.15 0.02 . 1 . . . . . 46 . . . 6174 1 519 . 1 1 46 46 ALA HB2 H 1 1.15 0.02 . 1 . . . . . 46 . . . 6174 1 520 . 1 1 46 46 ALA HB3 H 1 1.15 0.02 . 1 . . . . . 46 . . . 6174 1 521 . 1 1 46 46 ALA CA C 13 54.90 0.10 . 1 . . . . . 46 . . . 6174 1 522 . 1 1 46 46 ALA CB C 13 18.14 0.10 . 1 . . . . . 46 . . . 6174 1 523 . 1 1 46 46 ALA N N 15 121.28 0.10 . 1 . . . . . 46 . . . 6174 1 524 . 1 1 47 47 PHE H H 1 8.82 0.02 . 1 . . . . . 47 . . . 6174 1 525 . 1 1 47 47 PHE HA H 1 4.25 0.02 . 1 . . . . . 47 . . . 6174 1 526 . 1 1 47 47 PHE HB2 H 1 3.02 0.02 . 1 . . . . . 47 . . . 6174 1 527 . 1 1 47 47 PHE HB3 H 1 3.15 0.02 . 1 . . . . . 47 . . . 6174 1 528 . 1 1 47 47 PHE HD1 H 1 6.68 0.02 . 3 . . . . . 47 . . . 6174 1 529 . 1 1 47 47 PHE HE1 H 1 7.18 0.02 . 3 . . . . . 47 . . . 6174 1 530 . 1 1 47 47 PHE CA C 13 61.24 0.10 . 1 . . . . . 47 . . . 6174 1 531 . 1 1 47 47 PHE CB C 13 39.91 0.10 . 1 . . . . . 47 . . . 6174 1 532 . 1 1 47 47 PHE CD1 C 13 132.23 0.10 . 3 . . . . . 47 . . . 6174 1 533 . 1 1 47 47 PHE CE1 C 13 131.11 0.10 . 3 . . . . . 47 . . . 6174 1 534 . 1 1 47 47 PHE N N 15 119.29 0.10 . 1 . . . . . 47 . . . 6174 1 535 . 1 1 48 48 PHE H H 1 8.08 0.02 . 1 . . . . . 48 . . . 6174 1 536 . 1 1 48 48 PHE HA H 1 4.16 0.02 . 1 . . . . . 48 . . . 6174 1 537 . 1 1 48 48 PHE HB2 H 1 3.28 0.02 . 1 . . . . . 48 . . . 6174 1 538 . 1 1 48 48 PHE HB3 H 1 3.28 0.02 . 1 . . . . . 48 . . . 6174 1 539 . 1 1 48 48 PHE HD1 H 1 7.44 0.02 . 3 . . . . . 48 . . . 6174 1 540 . 1 1 48 48 PHE CA C 13 61.11 0.10 . 1 . . . . . 48 . . . 6174 1 541 . 1 1 48 48 PHE CB C 13 38.76 0.10 . 1 . . . . . 48 . . . 6174 1 542 . 1 1 48 48 PHE CD1 C 13 131.99 0.10 . 3 . . . . . 48 . . . 6174 1 543 . 1 1 48 48 PHE N N 15 119.14 0.10 . 1 . . . . . 48 . . . 6174 1 544 . 1 1 49 49 ALA H H 1 7.57 0.02 . 1 . . . . . 49 . . . 6174 1 545 . 1 1 49 49 ALA HA H 1 4.21 0.02 . 1 . . . . . 49 . . . 6174 1 546 . 1 1 49 49 ALA HB1 H 1 1.43 0.02 . 1 . . . . . 49 . . . 6174 1 547 . 1 1 49 49 ALA HB2 H 1 1.43 0.02 . 1 . . . . . 49 . . . 6174 1 548 . 1 1 49 49 ALA HB3 H 1 1.43 0.02 . 1 . . . . . 49 . . . 6174 1 549 . 1 1 49 49 ALA CA C 13 51.88 0.10 . 1 . . . . . 49 . . . 6174 1 550 . 1 1 49 49 ALA CB C 13 20.20 0.10 . 1 . . . . . 49 . . . 6174 1 551 . 1 1 49 49 ALA N N 15 118.26 0.10 . 1 . . . . . 49 . . . 6174 1 552 . 1 1 50 50 ASP H H 1 7.87 0.02 . 1 . . . . . 50 . . . 6174 1 553 . 1 1 50 50 ASP HA H 1 4.49 0.02 . 1 . . . . . 50 . . . 6174 1 554 . 1 1 50 50 ASP HB2 H 1 2.08 0.02 . 1 . . . . . 50 . . . 6174 1 555 . 1 1 50 50 ASP HB3 H 1 3.13 0.02 . 1 . . . . . 50 . . . 6174 1 556 . 1 1 50 50 ASP CA C 13 54.64 0.10 . 1 . . . . . 50 . . . 6174 1 557 . 1 1 50 50 ASP CB C 13 40.09 0.10 . 1 . . . . . 50 . . . 6174 1 558 . 1 1 50 50 ASP N N 15 118.17 0.10 . 1 . . . . . 50 . . . 6174 1 559 . 1 1 51 51 ILE H H 1 7.37 0.02 . 1 . . . . . 51 . . . 6174 1 560 . 1 1 51 51 ILE HA H 1 4.17 0.02 . 1 . . . . . 51 . . . 6174 1 561 . 1 1 51 51 ILE HB H 1 1.88 0.02 . 1 . . . . . 51 . . . 6174 1 562 . 1 1 51 51 ILE HG12 H 1 1.22 0.02 . 1 . . . . . 51 . . . 6174 1 563 . 1 1 51 51 ILE HG13 H 1 1.49 0.02 . 1 . . . . . 51 . . . 6174 1 564 . 1 1 51 51 ILE HG21 H 1 0.87 0.02 . 1 . . . . . 51 . . . 6174 1 565 . 1 1 51 51 ILE HG22 H 1 0.87 0.02 . 1 . . . . . 51 . . . 6174 1 566 . 1 1 51 51 ILE HG23 H 1 0.87 0.02 . 1 . . . . . 51 . . . 6174 1 567 . 1 1 51 51 ILE HD11 H 1 0.66 0.02 . 1 . . . . . 51 . . . 6174 1 568 . 1 1 51 51 ILE HD12 H 1 0.66 0.02 . 1 . . . . . 51 . . . 6174 1 569 . 1 1 51 51 ILE HD13 H 1 0.66 0.02 . 1 . . . . . 51 . . . 6174 1 570 . 1 1 51 51 ILE CA C 13 59.54 0.10 . 1 . . . . . 51 . . . 6174 1 571 . 1 1 51 51 ILE CB C 13 37.19 0.10 . 1 . . . . . 51 . . . 6174 1 572 . 1 1 51 51 ILE CG1 C 13 27.09 0.10 . 1 . . . . . 51 . . . 6174 1 573 . 1 1 51 51 ILE CG2 C 13 17.83 0.10 . 1 . . . . . 51 . . . 6174 1 574 . 1 1 51 51 ILE CD1 C 13 11.38 0.10 . 1 . . . . . 51 . . . 6174 1 575 . 1 1 51 51 ILE N N 15 114.49 0.10 . 1 . . . . . 51 . . . 6174 1 576 . 1 1 52 52 SER H H 1 8.56 0.02 . 1 . . . . . 52 . . . 6174 1 577 . 1 1 52 52 SER HA H 1 4.54 0.02 . 1 . . . . . 52 . . . 6174 1 578 . 1 1 52 52 SER HB2 H 1 3.82 0.02 . 1 . . . . . 52 . . . 6174 1 579 . 1 1 52 52 SER HB3 H 1 4.38 0.02 . 1 . . . . . 52 . . . 6174 1 580 . 1 1 52 52 SER CA C 13 56.87 0.10 . 1 . . . . . 52 . . . 6174 1 581 . 1 1 52 52 SER CB C 13 65.20 0.10 . 1 . . . . . 52 . . . 6174 1 582 . 1 1 52 52 SER N N 15 119.89 0.10 . 1 . . . . . 52 . . . 6174 1 583 . 1 1 53 53 VAL H H 1 8.88 0.02 . 1 . . . . . 53 . . . 6174 1 584 . 1 1 53 53 VAL HA H 1 3.69 0.02 . 1 . . . . . 53 . . . 6174 1 585 . 1 1 53 53 VAL HB H 1 2.26 0.02 . 1 . . . . . 53 . . . 6174 1 586 . 1 1 53 53 VAL HG11 H 1 1.10 0.02 . 1 . . . . . 53 . . . 6174 1 587 . 1 1 53 53 VAL HG12 H 1 1.10 0.02 . 1 . . . . . 53 . . . 6174 1 588 . 1 1 53 53 VAL HG13 H 1 1.10 0.02 . 1 . . . . . 53 . . . 6174 1 589 . 1 1 53 53 VAL HG21 H 1 1.28 0.02 . 1 . . . . . 53 . . . 6174 1 590 . 1 1 53 53 VAL HG22 H 1 1.28 0.02 . 1 . . . . . 53 . . . 6174 1 591 . 1 1 53 53 VAL HG23 H 1 1.28 0.02 . 1 . . . . . 53 . . . 6174 1 592 . 1 1 53 53 VAL CA C 13 66.77 0.10 . 1 . . . . . 53 . . . 6174 1 593 . 1 1 53 53 VAL CB C 13 31.43 0.10 . 1 . . . . . 53 . . . 6174 1 594 . 1 1 53 53 VAL CG1 C 13 21.89 0.10 . 1 . . . . . 53 . . . 6174 1 595 . 1 1 53 53 VAL CG2 C 13 23.91 0.10 . 1 . . . . . 53 . . . 6174 1 596 . 1 1 53 53 VAL N N 15 122.36 0.10 . 1 . . . . . 53 . . . 6174 1 597 . 1 1 54 54 SER H H 1 8.35 0.02 . 1 . . . . . 54 . . . 6174 1 598 . 1 1 54 54 SER HA H 1 3.86 0.02 . 1 . . . . . 54 . . . 6174 1 599 . 1 1 54 54 SER HB2 H 1 3.86 0.02 . 1 . . . . . 54 . . . 6174 1 600 . 1 1 54 54 SER HB3 H 1 3.86 0.02 . 1 . . . . . 54 . . . 6174 1 601 . 1 1 54 54 SER CA C 13 62.30 0.10 . 1 . . . . . 54 . . . 6174 1 602 . 1 1 54 54 SER CB C 13 62.30 0.10 . 1 . . . . . 54 . . . 6174 1 603 . 1 1 54 54 SER N N 15 115.65 0.10 . 1 . . . . . 54 . . . 6174 1 604 . 1 1 55 55 GLN H H 1 7.53 0.02 . 1 . . . . . 55 . . . 6174 1 605 . 1 1 55 55 GLN HA H 1 4.18 0.02 . 1 . . . . . 55 . . . 6174 1 606 . 1 1 55 55 GLN HB2 H 1 2.46 0.02 . 1 . . . . . 55 . . . 6174 1 607 . 1 1 55 55 GLN HB3 H 1 1.99 0.02 . 1 . . . . . 55 . . . 6174 1 608 . 1 1 55 55 GLN HG2 H 1 2.37 0.02 . 1 . . . . . 55 . . . 6174 1 609 . 1 1 55 55 GLN HG3 H 1 2.37 0.02 . 1 . . . . . 55 . . . 6174 1 610 . 1 1 55 55 GLN HE21 H 1 6.70 0.02 . 1 . . . . . 55 . . . 6174 1 611 . 1 1 55 55 GLN HE22 H 1 7.51 0.02 . 1 . . . . . 55 . . . 6174 1 612 . 1 1 55 55 GLN CA C 13 58.76 0.10 . 1 . . . . . 55 . . . 6174 1 613 . 1 1 55 55 GLN CB C 13 29.16 0.10 . 1 . . . . . 55 . . . 6174 1 614 . 1 1 55 55 GLN CG C 13 35.78 0.10 . 1 . . . . . 55 . . . 6174 1 615 . 1 1 55 55 GLN N N 15 120.81 0.10 . 1 . . . . . 55 . . . 6174 1 616 . 1 1 55 55 GLN NE2 N 15 112.10 0.10 . 1 . . . . . 55 . . . 6174 1 617 . 1 1 56 56 VAL H H 1 7.48 0.02 . 1 . . . . . 56 . . . 6174 1 618 . 1 1 56 56 VAL HA H 1 3.49 0.02 . 1 . . . . . 56 . . . 6174 1 619 . 1 1 56 56 VAL HB H 1 2.30 0.02 . 1 . . . . . 56 . . . 6174 1 620 . 1 1 56 56 VAL HG11 H 1 0.80 0.02 . 1 . . . . . 56 . . . 6174 1 621 . 1 1 56 56 VAL HG12 H 1 0.80 0.02 . 1 . . . . . 56 . . . 6174 1 622 . 1 1 56 56 VAL HG13 H 1 0.80 0.02 . 1 . . . . . 56 . . . 6174 1 623 . 1 1 56 56 VAL HG21 H 1 1.07 0.02 . 1 . . . . . 56 . . . 6174 1 624 . 1 1 56 56 VAL HG22 H 1 1.07 0.02 . 1 . . . . . 56 . . . 6174 1 625 . 1 1 56 56 VAL HG23 H 1 1.07 0.02 . 1 . . . . . 56 . . . 6174 1 626 . 1 1 56 56 VAL CA C 13 67.18 0.10 . 1 . . . . . 56 . . . 6174 1 627 . 1 1 56 56 VAL CB C 13 31.05 0.10 . 1 . . . . . 56 . . . 6174 1 628 . 1 1 56 56 VAL CG1 C 13 21.25 0.10 . 1 . . . . . 56 . . . 6174 1 629 . 1 1 56 56 VAL CG2 C 13 22.65 0.10 . 1 . . . . . 56 . . . 6174 1 630 . 1 1 56 56 VAL N N 15 120.14 0.10 . 1 . . . . . 56 . . . 6174 1 631 . 1 1 57 57 LEU H H 1 7.95 0.02 . 1 . . . . . 57 . . . 6174 1 632 . 1 1 57 57 LEU HA H 1 3.84 0.02 . 1 . . . . . 57 . . . 6174 1 633 . 1 1 57 57 LEU HB2 H 1 2.00 0.02 . 1 . . . . . 57 . . . 6174 1 634 . 1 1 57 57 LEU HB3 H 1 1.42 0.02 . 1 . . . . . 57 . . . 6174 1 635 . 1 1 57 57 LEU HG H 1 1.77 0.02 . 1 . . . . . 57 . . . 6174 1 636 . 1 1 57 57 LEU HD11 H 1 0.79 0.02 . 1 . . . . . 57 . . . 6174 1 637 . 1 1 57 57 LEU HD12 H 1 0.79 0.02 . 1 . . . . . 57 . . . 6174 1 638 . 1 1 57 57 LEU HD13 H 1 0.79 0.02 . 1 . . . . . 57 . . . 6174 1 639 . 1 1 57 57 LEU HD21 H 1 0.80 0.02 . 1 . . . . . 57 . . . 6174 1 640 . 1 1 57 57 LEU HD22 H 1 0.80 0.02 . 1 . . . . . 57 . . . 6174 1 641 . 1 1 57 57 LEU HD23 H 1 0.80 0.02 . 1 . . . . . 57 . . . 6174 1 642 . 1 1 57 57 LEU CA C 13 59.18 0.10 . 1 . . . . . 57 . . . 6174 1 643 . 1 1 57 57 LEU CB C 13 41.66 0.10 . 1 . . . . . 57 . . . 6174 1 644 . 1 1 57 57 LEU CG C 13 28.21 0.10 . 1 . . . . . 57 . . . 6174 1 645 . 1 1 57 57 LEU CD1 C 13 25.67 0.10 . 1 . . . . . 57 . . . 6174 1 646 . 1 1 57 57 LEU CD2 C 13 24.89 0.10 . 1 . . . . . 57 . . . 6174 1 647 . 1 1 57 57 LEU N N 15 118.38 0.10 . 1 . . . . . 57 . . . 6174 1 648 . 1 1 58 58 GLU H H 1 7.92 0.02 . 1 . . . . . 58 . . . 6174 1 649 . 1 1 58 58 GLU HA H 1 3.89 0.02 . 1 . . . . . 58 . . . 6174 1 650 . 1 1 58 58 GLU HB2 H 1 2.19 0.02 . 1 . . . . . 58 . . . 6174 1 651 . 1 1 58 58 GLU HB3 H 1 2.08 0.02 . 1 . . . . . 58 . . . 6174 1 652 . 1 1 58 58 GLU HG2 H 1 2.13 0.02 . 1 . . . . . 58 . . . 6174 1 653 . 1 1 58 58 GLU HG3 H 1 2.45 0.02 . 1 . . . . . 58 . . . 6174 1 654 . 1 1 58 58 GLU CA C 13 60.24 0.10 . 1 . . . . . 58 . . . 6174 1 655 . 1 1 58 58 GLU CB C 13 29.86 0.10 . 1 . . . . . 58 . . . 6174 1 656 . 1 1 58 58 GLU CG C 13 36.85 0.10 . 1 . . . . . 58 . . . 6174 1 657 . 1 1 58 58 GLU N N 15 117.30 0.10 . 1 . . . . . 58 . . . 6174 1 658 . 1 1 59 59 ILE H H 1 7.65 0.02 . 1 . . . . . 59 . . . 6174 1 659 . 1 1 59 59 ILE HA H 1 3.68 0.02 . 1 . . . . . 59 . . . 6174 1 660 . 1 1 59 59 ILE HB H 1 1.92 0.02 . 1 . . . . . 59 . . . 6174 1 661 . 1 1 59 59 ILE HG12 H 1 1.00 0.02 . 1 . . . . . 59 . . . 6174 1 662 . 1 1 59 59 ILE HG13 H 1 2.00 0.02 . 1 . . . . . 59 . . . 6174 1 663 . 1 1 59 59 ILE HG21 H 1 0.76 0.02 . 1 . . . . . 59 . . . 6174 1 664 . 1 1 59 59 ILE HG22 H 1 0.76 0.02 . 1 . . . . . 59 . . . 6174 1 665 . 1 1 59 59 ILE HG23 H 1 0.76 0.02 . 1 . . . . . 59 . . . 6174 1 666 . 1 1 59 59 ILE HD11 H 1 0.83 0.02 . 1 . . . . . 59 . . . 6174 1 667 . 1 1 59 59 ILE HD12 H 1 0.83 0.02 . 1 . . . . . 59 . . . 6174 1 668 . 1 1 59 59 ILE HD13 H 1 0.83 0.02 . 1 . . . . . 59 . . . 6174 1 669 . 1 1 59 59 ILE CA C 13 65.67 0.10 . 1 . . . . . 59 . . . 6174 1 670 . 1 1 59 59 ILE CB C 13 38.43 0.10 . 1 . . . . . 59 . . . 6174 1 671 . 1 1 59 59 ILE CG1 C 13 29.33 0.10 . 1 . . . . . 59 . . . 6174 1 672 . 1 1 59 59 ILE CG2 C 13 16.99 0.10 . 1 . . . . . 59 . . . 6174 1 673 . 1 1 59 59 ILE CD1 C 13 13.48 0.10 . 1 . . . . . 59 . . . 6174 1 674 . 1 1 59 59 ILE N N 15 120.39 0.10 . 1 . . . . . 59 . . . 6174 1 675 . 1 1 60 60 HIS H H 1 7.79 0.02 . 1 . . . . . 60 . . . 6174 1 676 . 1 1 60 60 HIS HA H 1 4.04 0.02 . 1 . . . . . 60 . . . 6174 1 677 . 1 1 60 60 HIS HB2 H 1 2.85 0.02 . 1 . . . . . 60 . . . 6174 1 678 . 1 1 60 60 HIS HB3 H 1 3.33 0.02 . 1 . . . . . 60 . . . 6174 1 679 . 1 1 60 60 HIS HD2 H 1 6.58 0.02 . 1 . . . . . 60 . . . 6174 1 680 . 1 1 60 60 HIS HE1 H 1 7.57 0.02 . 1 . . . . . 60 . . . 6174 1 681 . 1 1 60 60 HIS CA C 13 61.44 0.10 . 1 . . . . . 60 . . . 6174 1 682 . 1 1 60 60 HIS CB C 13 31.66 0.10 . 1 . . . . . 60 . . . 6174 1 683 . 1 1 60 60 HIS CD2 C 13 117.17 0.10 . 1 . . . . . 60 . . . 6174 1 684 . 1 1 60 60 HIS CE1 C 13 137.95 0.10 . 1 . . . . . 60 . . . 6174 1 685 . 1 1 60 60 HIS N N 15 120.16 0.10 . 1 . . . . . 60 . . . 6174 1 686 . 1 1 61 61 VAL H H 1 8.75 0.02 . 1 . . . . . 61 . . . 6174 1 687 . 1 1 61 61 VAL HA H 1 3.45 0.02 . 1 . . . . . 61 . . . 6174 1 688 . 1 1 61 61 VAL HB H 1 2.20 0.02 . 1 . . . . . 61 . . . 6174 1 689 . 1 1 61 61 VAL HG11 H 1 1.03 0.02 . 1 . . . . . 61 . . . 6174 1 690 . 1 1 61 61 VAL HG12 H 1 1.03 0.02 . 1 . . . . . 61 . . . 6174 1 691 . 1 1 61 61 VAL HG13 H 1 1.03 0.02 . 1 . . . . . 61 . . . 6174 1 692 . 1 1 61 61 VAL HG21 H 1 1.15 0.02 . 1 . . . . . 61 . . . 6174 1 693 . 1 1 61 61 VAL HG22 H 1 1.15 0.02 . 1 . . . . . 61 . . . 6174 1 694 . 1 1 61 61 VAL HG23 H 1 1.15 0.02 . 1 . . . . . 61 . . . 6174 1 695 . 1 1 61 61 VAL CA C 13 67.51 0.10 . 1 . . . . . 61 . . . 6174 1 696 . 1 1 61 61 VAL CB C 13 31.87 0.10 . 1 . . . . . 61 . . . 6174 1 697 . 1 1 61 61 VAL CG1 C 13 22.08 0.10 . 1 . . . . . 61 . . . 6174 1 698 . 1 1 61 61 VAL CG2 C 13 24.00 0.10 . 1 . . . . . 61 . . . 6174 1 699 . 1 1 61 61 VAL N N 15 117.88 0.10 . 1 . . . . . 61 . . . 6174 1 700 . 1 1 62 62 GLU H H 1 8.15 0.02 . 1 . . . . . 62 . . . 6174 1 701 . 1 1 62 62 GLU HA H 1 4.08 0.02 . 1 . . . . . 62 . . . 6174 1 702 . 1 1 62 62 GLU HB2 H 1 2.08 0.02 . 1 . . . . . 62 . . . 6174 1 703 . 1 1 62 62 GLU HB3 H 1 2.19 0.02 . 1 . . . . . 62 . . . 6174 1 704 . 1 1 62 62 GLU HG2 H 1 2.20 0.02 . 1 . . . . . 62 . . . 6174 1 705 . 1 1 62 62 GLU HG3 H 1 2.44 0.02 . 1 . . . . . 62 . . . 6174 1 706 . 1 1 62 62 GLU CA C 13 59.34 0.10 . 1 . . . . . 62 . . . 6174 1 707 . 1 1 62 62 GLU CB C 13 29.86 0.10 . 1 . . . . . 62 . . . 6174 1 708 . 1 1 62 62 GLU CG C 13 36.59 0.10 . 1 . . . . . 62 . . . 6174 1 709 . 1 1 62 62 GLU N N 15 119.62 0.10 . 1 . . . . . 62 . . . 6174 1 710 . 1 1 63 63 LEU H H 1 7.76 0.02 . 1 . . . . . 63 . . . 6174 1 711 . 1 1 63 63 LEU HA H 1 4.08 0.02 . 1 . . . . . 63 . . . 6174 1 712 . 1 1 63 63 LEU HB2 H 1 1.59 0.02 . 1 . . . . . 63 . . . 6174 1 713 . 1 1 63 63 LEU HB3 H 1 1.69 0.02 . 1 . . . . . 63 . . . 6174 1 714 . 1 1 63 63 LEU HG H 1 1.17 0.02 . 1 . . . . . 63 . . . 6174 1 715 . 1 1 63 63 LEU HD11 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 716 . 1 1 63 63 LEU HD12 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 717 . 1 1 63 63 LEU HD13 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 718 . 1 1 63 63 LEU HD21 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 719 . 1 1 63 63 LEU HD22 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 720 . 1 1 63 63 LEU HD23 H 1 0.81 0.02 . 1 . . . . . 63 . . . 6174 1 721 . 1 1 63 63 LEU CA C 13 57.23 0.10 . 1 . . . . . 63 . . . 6174 1 722 . 1 1 63 63 LEU CB C 13 41.12 0.10 . 1 . . . . . 63 . . . 6174 1 723 . 1 1 63 63 LEU CG C 13 26.84 0.10 . 1 . . . . . 63 . . . 6174 1 724 . 1 1 63 63 LEU CD1 C 13 23.86 0.10 . 1 . . . . . 63 . . . 6174 1 725 . 1 1 63 63 LEU CD2 C 13 25.76 0.10 . 1 . . . . . 63 . . . 6174 1 726 . 1 1 63 63 LEU N N 15 120.73 0.10 . 1 . . . . . 63 . . . 6174 1 727 . 1 1 64 64 MET H H 1 8.63 0.02 . 1 . . . . . 64 . . . 6174 1 728 . 1 1 64 64 MET HA H 1 4.41 0.02 . 1 . . . . . 64 . . . 6174 1 729 . 1 1 64 64 MET HG2 H 1 2.10 0.02 . 1 . . . . . 64 . . . 6174 1 730 . 1 1 64 64 MET HG3 H 1 2.76 0.02 . 1 . . . . . 64 . . . 6174 1 731 . 1 1 64 64 MET HB2 H 1 2.18 0.02 . 1 . . . . . 64 . . . 6174 1 732 . 1 1 64 64 MET HB3 H 1 1.97 0.02 . 1 . . . . . 64 . . . 6174 1 733 . 1 1 64 64 MET HE1 H 1 1.57 0.02 . 1 . . . . . 64 . . . 6174 1 734 . 1 1 64 64 MET HE2 H 1 1.57 0.02 . 1 . . . . . 64 . . . 6174 1 735 . 1 1 64 64 MET HE3 H 1 1.57 0.02 . 1 . . . . . 64 . . . 6174 1 736 . 1 1 64 64 MET CA C 13 57.07 0.10 . 1 . . . . . 64 . . . 6174 1 737 . 1 1 64 64 MET CG C 13 33.53 0.10 . 1 . . . . . 64 . . . 6174 1 738 . 1 1 64 64 MET CB C 13 32.86 0.10 . 1 . . . . . 64 . . . 6174 1 739 . 1 1 64 64 MET CE C 13 19.34 0.10 . 1 . . . . . 64 . . . 6174 1 740 . 1 1 64 64 MET N N 15 118.09 0.10 . 1 . . . . . 64 . . . 6174 1 741 . 1 1 65 65 ASP H H 1 8.41 0.02 . 1 . . . . . 65 . . . 6174 1 742 . 1 1 65 65 ASP HA H 1 4.51 0.02 . 1 . . . . . 65 . . . 6174 1 743 . 1 1 65 65 ASP HB2 H 1 2.88 0.02 . 1 . . . . . 65 . . . 6174 1 744 . 1 1 65 65 ASP HB3 H 1 2.79 0.02 . 1 . . . . . 65 . . . 6174 1 745 . 1 1 65 65 ASP CA C 13 57.83 0.10 . 1 . . . . . 65 . . . 6174 1 746 . 1 1 65 65 ASP CB C 13 41.79 0.10 . 1 . . . . . 65 . . . 6174 1 747 . 1 1 65 65 ASP N N 15 120.99 0.10 . 1 . . . . . 65 . . . 6174 1 748 . 1 1 66 66 THR H H 1 7.84 0.02 . 1 . . . . . 66 . . . 6174 1 749 . 1 1 66 66 THR HA H 1 4.03 0.02 . 1 . . . . . 66 . . . 6174 1 750 . 1 1 66 66 THR HB H 1 4.37 0.02 . 1 . . . . . 66 . . . 6174 1 751 . 1 1 66 66 THR HG21 H 1 1.28 0.02 . 1 . . . . . 66 . . . 6174 1 752 . 1 1 66 66 THR HG22 H 1 1.28 0.02 . 1 . . . . . 66 . . . 6174 1 753 . 1 1 66 66 THR HG23 H 1 1.28 0.02 . 1 . . . . . 66 . . . 6174 1 754 . 1 1 66 66 THR CA C 13 66.52 0.10 . 1 . . . . . 66 . . . 6174 1 755 . 1 1 66 66 THR CB C 13 68.84 0.10 . 1 . . . . . 66 . . . 6174 1 756 . 1 1 66 66 THR CG2 C 13 21.52 0.10 . 1 . . . . . 66 . . . 6174 1 757 . 1 1 66 66 THR N N 15 115.61 0.10 . 1 . . . . . 66 . . . 6174 1 758 . 1 1 67 67 PHE H H 1 8.65 0.02 . 1 . . . . . 67 . . . 6174 1 759 . 1 1 67 67 PHE HA H 1 4.66 0.02 . 1 . . . . . 67 . . . 6174 1 760 . 1 1 67 67 PHE HB2 H 1 3.38 0.02 . 1 . . . . . 67 . . . 6174 1 761 . 1 1 67 67 PHE HB3 H 1 3.16 0.02 . 1 . . . . . 67 . . . 6174 1 762 . 1 1 67 67 PHE HD1 H 1 7.14 0.02 . 3 . . . . . 67 . . . 6174 1 763 . 1 1 67 67 PHE HE1 H 1 7.07 0.02 . 3 . . . . . 67 . . . 6174 1 764 . 1 1 67 67 PHE HZ H 1 6.97 0.02 . 1 . . . . . 67 . . . 6174 1 765 . 1 1 67 67 PHE CA C 13 58.71 0.10 . 1 . . . . . 67 . . . 6174 1 766 . 1 1 67 67 PHE CB C 13 38.33 0.10 . 1 . . . . . 67 . . . 6174 1 767 . 1 1 67 67 PHE CD1 C 13 130.09 0.10 . 3 . . . . . 67 . . . 6174 1 768 . 1 1 67 67 PHE CE1 C 13 131.03 0.10 . 3 . . . . . 67 . . . 6174 1 769 . 1 1 67 67 PHE CZ C 13 128.72 0.10 . 1 . . . . . 67 . . . 6174 1 770 . 1 1 67 67 PHE N N 15 121.72 0.10 . 1 . . . . . 67 . . . 6174 1 771 . 1 1 68 68 SER H H 1 8.95 0.02 . 1 . . . . . 68 . . . 6174 1 772 . 1 1 68 68 SER HA H 1 4.11 0.02 . 1 . . . . . 68 . . . 6174 1 773 . 1 1 68 68 SER HB2 H 1 4.16 0.02 . 1 . . . . . 68 . . . 6174 1 774 . 1 1 68 68 SER HB3 H 1 4.16 0.02 . 1 . . . . . 68 . . . 6174 1 775 . 1 1 68 68 SER CA C 13 62.52 0.10 . 1 . . . . . 68 . . . 6174 1 776 . 1 1 68 68 SER CB C 13 62.90 0.10 . 1 . . . . . 68 . . . 6174 1 777 . 1 1 68 68 SER N N 15 115.89 0.10 . 1 . . . . . 68 . . . 6174 1 778 . 1 1 69 69 LYS H H 1 7.72 0.02 . 1 . . . . . 69 . . . 6174 1 779 . 1 1 69 69 LYS HA H 1 4.02 0.02 . 1 . . . . . 69 . . . 6174 1 780 . 1 1 69 69 LYS HB2 H 1 2.01 0.02 . 1 . . . . . 69 . . . 6174 1 781 . 1 1 69 69 LYS HB3 H 1 2.01 0.02 . 1 . . . . . 69 . . . 6174 1 782 . 1 1 69 69 LYS HG2 H 1 1.54 0.02 . 1 . . . . . 69 . . . 6174 1 783 . 1 1 69 69 LYS HG3 H 1 1.72 0.02 . 1 . . . . . 69 . . . 6174 1 784 . 1 1 69 69 LYS HD2 H 1 1.72 0.02 . 1 . . . . . 69 . . . 6174 1 785 . 1 1 69 69 LYS HD3 H 1 1.72 0.02 . 1 . . . . . 69 . . . 6174 1 786 . 1 1 69 69 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 69 . . . 6174 1 787 . 1 1 69 69 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 69 . . . 6174 1 788 . 1 1 69 69 LYS CA C 13 59.75 0.10 . 1 . . . . . 69 . . . 6174 1 789 . 1 1 69 69 LYS CB C 13 32.60 0.10 . 1 . . . . . 69 . . . 6174 1 790 . 1 1 69 69 LYS CG C 13 25.83 0.10 . 1 . . . . . 69 . . . 6174 1 791 . 1 1 69 69 LYS CD C 13 29.18 0.10 . 1 . . . . . 69 . . . 6174 1 792 . 1 1 69 69 LYS CE C 13 42.15 0.10 . 1 . . . . . 69 . . . 6174 1 793 . 1 1 69 69 LYS N N 15 119.43 0.10 . 1 . . . . . 69 . . . 6174 1 794 . 1 1 70 70 GLN H H 1 7.61 0.02 . 1 . . . . . 70 . . . 6174 1 795 . 1 1 70 70 GLN HA H 1 4.14 0.02 . 1 . . . . . 70 . . . 6174 1 796 . 1 1 70 70 GLN HB2 H 1 2.22 0.02 . 1 . . . . . 70 . . . 6174 1 797 . 1 1 70 70 GLN HB3 H 1 2.30 0.02 . 1 . . . . . 70 . . . 6174 1 798 . 1 1 70 70 GLN HG2 H 1 2.43 0.02 . 1 . . . . . 70 . . . 6174 1 799 . 1 1 70 70 GLN HG3 H 1 2.52 0.02 . 1 . . . . . 70 . . . 6174 1 800 . 1 1 70 70 GLN HE21 H 1 6.62 0.02 . 1 . . . . . 70 . . . 6174 1 801 . 1 1 70 70 GLN HE22 H 1 7.72 0.02 . 1 . . . . . 70 . . . 6174 1 802 . 1 1 70 70 GLN CA C 13 58.46 0.10 . 1 . . . . . 70 . . . 6174 1 803 . 1 1 70 70 GLN CB C 13 28.54 0.10 . 1 . . . . . 70 . . . 6174 1 804 . 1 1 70 70 GLN CG C 13 33.46 0.10 . 1 . . . . . 70 . . . 6174 1 805 . 1 1 70 70 GLN N N 15 118.88 0.10 . 1 . . . . . 70 . . . 6174 1 806 . 1 1 70 70 GLN NE2 N 15 111.10 0.10 . 1 . . . . . 70 . . . 6174 1 807 . 1 1 71 71 LEU H H 1 8.56 0.02 . 1 . . . . . 71 . . . 6174 1 808 . 1 1 71 71 LEU HA H 1 4.05 0.02 . 1 . . . . . 71 . . . 6174 1 809 . 1 1 71 71 LEU HB2 H 1 1.75 0.02 . 1 . . . . . 71 . . . 6174 1 810 . 1 1 71 71 LEU HB3 H 1 1.45 0.02 . 1 . . . . . 71 . . . 6174 1 811 . 1 1 71 71 LEU HG H 1 1.87 0.02 . 1 . . . . . 71 . . . 6174 1 812 . 1 1 71 71 LEU HD11 H 1 0.84 0.02 . 1 . . . . . 71 . . . 6174 1 813 . 1 1 71 71 LEU HD12 H 1 0.84 0.02 . 1 . . . . . 71 . . . 6174 1 814 . 1 1 71 71 LEU HD13 H 1 0.84 0.02 . 1 . . . . . 71 . . . 6174 1 815 . 1 1 71 71 LEU HD21 H 1 0.90 0.02 . 1 . . . . . 71 . . . 6174 1 816 . 1 1 71 71 LEU HD22 H 1 0.90 0.02 . 1 . . . . . 71 . . . 6174 1 817 . 1 1 71 71 LEU HD23 H 1 0.90 0.02 . 1 . . . . . 71 . . . 6174 1 818 . 1 1 71 71 LEU CA C 13 58.29 0.10 . 1 . . . . . 71 . . . 6174 1 819 . 1 1 71 71 LEU CB C 13 41.01 0.10 . 1 . . . . . 71 . . . 6174 1 820 . 1 1 71 71 LEU CG C 13 27.22 0.10 . 1 . . . . . 71 . . . 6174 1 821 . 1 1 71 71 LEU CD1 C 13 23.15 0.10 . 1 . . . . . 71 . . . 6174 1 822 . 1 1 71 71 LEU CD2 C 13 26.12 0.10 . 1 . . . . . 71 . . . 6174 1 823 . 1 1 71 71 LEU N N 15 120.00 0.10 . 1 . . . . . 71 . . . 6174 1 824 . 1 1 72 72 LYS H H 1 8.10 0.02 . 1 . . . . . 72 . . . 6174 1 825 . 1 1 72 72 LYS HA H 1 4.18 0.02 . 1 . . . . . 72 . . . 6174 1 826 . 1 1 72 72 LYS HB2 H 1 1.98 0.02 . 1 . . . . . 72 . . . 6174 1 827 . 1 1 72 72 LYS HB3 H 1 1.98 0.02 . 1 . . . . . 72 . . . 6174 1 828 . 1 1 72 72 LYS HG2 H 1 1.52 0.02 . 1 . . . . . 72 . . . 6174 1 829 . 1 1 72 72 LYS HG3 H 1 1.71 0.02 . 1 . . . . . 72 . . . 6174 1 830 . 1 1 72 72 LYS HD2 H 1 1.72 0.02 . 1 . . . . . 72 . . . 6174 1 831 . 1 1 72 72 LYS HD3 H 1 1.72 0.02 . 1 . . . . . 72 . . . 6174 1 832 . 1 1 72 72 LYS HE2 H 1 3.04 0.02 . 1 . . . . . 72 . . . 6174 1 833 . 1 1 72 72 LYS HE3 H 1 3.04 0.02 . 1 . . . . . 72 . . . 6174 1 834 . 1 1 72 72 LYS CA C 13 59.33 0.10 . 1 . . . . . 72 . . . 6174 1 835 . 1 1 72 72 LYS CB C 13 32.35 0.10 . 1 . . . . . 72 . . . 6174 1 836 . 1 1 72 72 LYS CG C 13 25.45 0.10 . 1 . . . . . 72 . . . 6174 1 837 . 1 1 72 72 LYS CD C 13 29.18 0.10 . 1 . . . . . 72 . . . 6174 1 838 . 1 1 72 72 LYS CE C 13 42.38 0.10 . 1 . . . . . 72 . . . 6174 1 839 . 1 1 72 72 LYS N N 15 118.49 0.10 . 1 . . . . . 72 . . . 6174 1 840 . 1 1 73 73 LEU H H 1 7.72 0.02 . 1 . . . . . 73 . . . 6174 1 841 . 1 1 73 73 LEU HA H 1 4.20 0.02 . 1 . . . . . 73 . . . 6174 1 842 . 1 1 73 73 LEU HB2 H 1 1.96 0.02 . 1 . . . . . 73 . . . 6174 1 843 . 1 1 73 73 LEU HB3 H 1 1.76 0.02 . 1 . . . . . 73 . . . 6174 1 844 . 1 1 73 73 LEU HG H 1 1.84 0.02 . 1 . . . . . 73 . . . 6174 1 845 . 1 1 73 73 LEU HD11 H 1 0.98 0.02 . 1 . . . . . 73 . . . 6174 1 846 . 1 1 73 73 LEU HD12 H 1 0.98 0.02 . 1 . . . . . 73 . . . 6174 1 847 . 1 1 73 73 LEU HD13 H 1 0.98 0.02 . 1 . . . . . 73 . . . 6174 1 848 . 1 1 73 73 LEU HD21 H 1 0.96 0.02 . 1 . . . . . 73 . . . 6174 1 849 . 1 1 73 73 LEU HD22 H 1 0.96 0.02 . 1 . . . . . 73 . . . 6174 1 850 . 1 1 73 73 LEU HD23 H 1 0.96 0.02 . 1 . . . . . 73 . . . 6174 1 851 . 1 1 73 73 LEU CA C 13 57.40 0.10 . 1 . . . . . 73 . . . 6174 1 852 . 1 1 73 73 LEU CB C 13 42.10 0.10 . 1 . . . . . 73 . . . 6174 1 853 . 1 1 73 73 LEU CG C 13 26.94 0.10 . 1 . . . . . 73 . . . 6174 1 854 . 1 1 73 73 LEU CD1 C 13 24.95 0.10 . 1 . . . . . 73 . . . 6174 1 855 . 1 1 73 73 LEU CD2 C 13 23.73 0.10 . 1 . . . . . 73 . . . 6174 1 856 . 1 1 73 73 LEU N N 15 121.13 0.10 . 1 . . . . . 73 . . . 6174 1 857 . 1 1 74 74 GLU H H 1 7.73 0.02 . 1 . . . . . 74 . . . 6174 1 858 . 1 1 74 74 GLU HA H 1 4.33 0.02 . 1 . . . . . 74 . . . 6174 1 859 . 1 1 74 74 GLU HB2 H 1 2.03 0.02 . 1 . . . . . 74 . . . 6174 1 860 . 1 1 74 74 GLU HB3 H 1 2.27 0.02 . 1 . . . . . 74 . . . 6174 1 861 . 1 1 74 74 GLU HG2 H 1 2.31 0.02 . 1 . . . . . 74 . . . 6174 1 862 . 1 1 74 74 GLU HG3 H 1 2.52 0.02 . 1 . . . . . 74 . . . 6174 1 863 . 1 1 74 74 GLU CA C 13 56.49 0.10 . 1 . . . . . 74 . . . 6174 1 864 . 1 1 74 74 GLU CB C 13 30.85 0.10 . 1 . . . . . 74 . . . 6174 1 865 . 1 1 74 74 GLU CG C 13 36.71 0.10 . 1 . . . . . 74 . . . 6174 1 866 . 1 1 74 74 GLU N N 15 116.57 0.10 . 1 . . . . . 74 . . . 6174 1 867 . 1 1 75 75 GLY H H 1 7.99 0.02 . 1 . . . . . 75 . . . 6174 1 868 . 1 1 75 75 GLY HA2 H 1 3.92 0.02 . 1 . . . . . 75 . . . 6174 1 869 . 1 1 75 75 GLY HA3 H 1 4.09 0.02 . 1 . . . . . 75 . . . 6174 1 870 . 1 1 75 75 GLY CA C 13 46.16 0.10 . 1 . . . . . 75 . . . 6174 1 871 . 1 1 75 75 GLY N N 15 108.97 0.10 . 1 . . . . . 75 . . . 6174 1 872 . 1 1 76 76 ARG H H 1 8.08 0.02 . 1 . . . . . 76 . . . 6174 1 873 . 1 1 76 76 ARG HA H 1 4.56 0.02 . 1 . . . . . 76 . . . 6174 1 874 . 1 1 76 76 ARG HB2 H 1 1.70 0.02 . 1 . . . . . 76 . . . 6174 1 875 . 1 1 76 76 ARG HB3 H 1 2.01 0.02 . 1 . . . . . 76 . . . 6174 1 876 . 1 1 76 76 ARG HG2 H 1 1.69 0.02 . 1 . . . . . 76 . . . 6174 1 877 . 1 1 76 76 ARG HG3 H 1 1.69 0.02 . 1 . . . . . 76 . . . 6174 1 878 . 1 1 76 76 ARG HD2 H 1 3.26 0.02 . 1 . . . . . 76 . . . 6174 1 879 . 1 1 76 76 ARG HD3 H 1 3.26 0.02 . 1 . . . . . 76 . . . 6174 1 880 . 1 1 76 76 ARG CA C 13 54.95 0.10 . 1 . . . . . 76 . . . 6174 1 881 . 1 1 76 76 ARG CB C 13 32.90 0.10 . 1 . . . . . 76 . . . 6174 1 882 . 1 1 76 76 ARG CG C 13 27.51 0.10 . 1 . . . . . 76 . . . 6174 1 883 . 1 1 76 76 ARG CD C 13 43.68 0.10 . 1 . . . . . 76 . . . 6174 1 884 . 1 1 76 76 ARG N N 15 119.41 0.10 . 1 . . . . . 76 . . . 6174 1 885 . 1 1 77 77 SER H H 1 8.38 0.02 . 1 . . . . . 77 . . . 6174 1 886 . 1 1 77 77 SER HA H 1 4.41 0.02 . 1 . . . . . 77 . . . 6174 1 887 . 1 1 77 77 SER HB2 H 1 3.90 0.02 . 1 . . . . . 77 . . . 6174 1 888 . 1 1 77 77 SER HB3 H 1 4.04 0.02 . 1 . . . . . 77 . . . 6174 1 889 . 1 1 77 77 SER CA C 13 58.43 0.10 . 1 . . . . . 77 . . . 6174 1 890 . 1 1 77 77 SER CB C 13 63.87 0.10 . 1 . . . . . 77 . . . 6174 1 891 . 1 1 77 77 SER N N 15 115.53 0.10 . 1 . . . . . 77 . . . 6174 1 892 . 1 1 78 78 GLU H H 1 8.81 0.02 . 1 . . . . . 78 . . . 6174 1 893 . 1 1 78 78 GLU HA H 1 4.34 0.02 . 1 . . . . . 78 . . . 6174 1 894 . 1 1 78 78 GLU HB2 H 1 2.05 0.02 . 1 . . . . . 78 . . . 6174 1 895 . 1 1 78 78 GLU HB3 H 1 2.35 0.02 . 1 . . . . . 78 . . . 6174 1 896 . 1 1 78 78 GLU HG2 H 1 2.34 0.02 . 1 . . . . . 78 . . . 6174 1 897 . 1 1 78 78 GLU HG3 H 1 2.34 0.02 . 1 . . . . . 78 . . . 6174 1 898 . 1 1 78 78 GLU CA C 13 57.26 0.10 . 1 . . . . . 78 . . . 6174 1 899 . 1 1 78 78 GLU CB C 13 30.05 0.10 . 1 . . . . . 78 . . . 6174 1 900 . 1 1 78 78 GLU CG C 13 37.24 0.10 . 1 . . . . . 78 . . . 6174 1 901 . 1 1 78 78 GLU N N 15 122.05 0.10 . 1 . . . . . 78 . . . 6174 1 902 . 1 1 79 79 ASP H H 1 8.38 0.02 . 1 . . . . . 79 . . . 6174 1 903 . 1 1 79 79 ASP HA H 1 4.31 0.02 . 1 . . . . . 79 . . . 6174 1 904 . 1 1 79 79 ASP HB2 H 1 2.62 0.02 . 1 . . . . . 79 . . . 6174 1 905 . 1 1 79 79 ASP HB3 H 1 2.70 0.02 . 1 . . . . . 79 . . . 6174 1 906 . 1 1 79 79 ASP CA C 13 57.05 0.10 . 1 . . . . . 79 . . . 6174 1 907 . 1 1 79 79 ASP CB C 13 39.93 0.10 . 1 . . . . . 79 . . . 6174 1 908 . 1 1 79 79 ASP N N 15 121.35 0.10 . 1 . . . . . 79 . . . 6174 1 909 . 1 1 80 80 ILE H H 1 7.41 0.02 . 1 . . . . . 80 . . . 6174 1 910 . 1 1 80 80 ILE HA H 1 4.07 0.02 . 1 . . . . . 80 . . . 6174 1 911 . 1 1 80 80 ILE HB H 1 1.92 0.02 . 1 . . . . . 80 . . . 6174 1 912 . 1 1 80 80 ILE HG12 H 1 1.25 0.02 . 1 . . . . . 80 . . . 6174 1 913 . 1 1 80 80 ILE HG13 H 1 1.40 0.02 . 1 . . . . . 80 . . . 6174 1 914 . 1 1 80 80 ILE HG21 H 1 0.94 0.02 . 1 . . . . . 80 . . . 6174 1 915 . 1 1 80 80 ILE HG22 H 1 0.94 0.02 . 1 . . . . . 80 . . . 6174 1 916 . 1 1 80 80 ILE HG23 H 1 0.94 0.02 . 1 . . . . . 80 . . . 6174 1 917 . 1 1 80 80 ILE HD11 H 1 0.89 0.02 . 1 . . . . . 80 . . . 6174 1 918 . 1 1 80 80 ILE HD12 H 1 0.89 0.02 . 1 . . . . . 80 . . . 6174 1 919 . 1 1 80 80 ILE HD13 H 1 0.89 0.02 . 1 . . . . . 80 . . . 6174 1 920 . 1 1 80 80 ILE CA C 13 62.53 0.10 . 1 . . . . . 80 . . . 6174 1 921 . 1 1 80 80 ILE CB C 13 38.43 0.10 . 1 . . . . . 80 . . . 6174 1 922 . 1 1 80 80 ILE CG1 C 13 27.77 0.10 . 1 . . . . . 80 . . . 6174 1 923 . 1 1 80 80 ILE CG2 C 13 18.00 0.10 . 1 . . . . . 80 . . . 6174 1 924 . 1 1 80 80 ILE CD1 C 13 14.33 0.10 . 1 . . . . . 80 . . . 6174 1 925 . 1 1 80 80 ILE N N 15 116.96 0.10 . 1 . . . . . 80 . . . 6174 1 926 . 1 1 81 81 LEU HA H 1 4.34 0.02 . 1 . . . . . 81 . . . 6174 1 927 . 1 1 81 81 LEU HB2 H 1 1.80 0.02 . 1 . . . . . 81 . . . 6174 1 928 . 1 1 81 81 LEU HB3 H 1 1.90 0.02 . 1 . . . . . 81 . . . 6174 1 929 . 1 1 81 81 LEU HG H 1 1.87 0.02 . 1 . . . . . 81 . . . 6174 1 930 . 1 1 81 81 LEU HD11 H 1 1.10 0.02 . 1 . . . . . 81 . . . 6174 1 931 . 1 1 81 81 LEU HD12 H 1 1.10 0.02 . 1 . . . . . 81 . . . 6174 1 932 . 1 1 81 81 LEU HD13 H 1 1.10 0.02 . 1 . . . . . 81 . . . 6174 1 933 . 1 1 81 81 LEU HD21 H 1 1.14 0.02 . 1 . . . . . 81 . . . 6174 1 934 . 1 1 81 81 LEU HD22 H 1 1.14 0.02 . 1 . . . . . 81 . . . 6174 1 935 . 1 1 81 81 LEU HD23 H 1 1.14 0.02 . 1 . . . . . 81 . . . 6174 1 936 . 1 1 81 81 LEU CA C 13 56.89 0.10 . 1 . . . . . 81 . . . 6174 1 937 . 1 1 81 81 LEU CB C 13 40.64 0.10 . 1 . . . . . 81 . . . 6174 1 938 . 1 1 81 81 LEU CG C 13 27.49 0.10 . 1 . . . . . 81 . . . 6174 1 939 . 1 1 81 81 LEU CD1 C 13 23.39 0.10 . 1 . . . . . 81 . . . 6174 1 940 . 1 1 81 81 LEU CD2 C 13 25.98 0.10 . 1 . . . . . 81 . . . 6174 1 941 . 1 1 82 82 LEU HA H 1 4.36 0.02 . 1 . . . . . 82 . . . 6174 1 942 . 1 1 82 82 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 82 . . . 6174 1 943 . 1 1 82 82 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 82 . . . 6174 1 944 . 1 1 82 82 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 82 . . . 6174 1 945 . 1 1 82 82 LEU HD21 H 1 0.94 0.02 . 1 . . . . . 82 . . . 6174 1 946 . 1 1 82 82 LEU HD22 H 1 0.94 0.02 . 1 . . . . . 82 . . . 6174 1 947 . 1 1 82 82 LEU HD23 H 1 0.94 0.02 . 1 . . . . . 82 . . . 6174 1 948 . 1 1 82 82 LEU CA C 13 55.87 0.10 . 1 . . . . . 82 . . . 6174 1 949 . 1 1 82 82 LEU CD1 C 13 23.39 0.10 . 1 . . . . . 82 . . . 6174 1 950 . 1 1 82 82 LEU CD2 C 13 25.34 0.10 . 1 . . . . . 82 . . . 6174 1 951 . 1 1 83 83 ASP HA H 1 4.59 0.02 . 1 . . . . . 83 . . . 6174 1 952 . 1 1 83 83 ASP HB2 H 1 2.71 0.02 . 1 . . . . . 83 . . . 6174 1 953 . 1 1 83 83 ASP HB3 H 1 2.49 0.02 . 1 . . . . . 83 . . . 6174 1 954 . 1 1 83 83 ASP CA C 13 55.66 0.10 . 1 . . . . . 83 . . . 6174 1 955 . 1 1 83 83 ASP CB C 13 39.93 0.10 . 1 . . . . . 83 . . . 6174 1 956 . 1 1 84 84 TYR HA H 1 4.76 0.02 . 1 . . . . . 84 . . . 6174 1 957 . 1 1 84 84 TYR HB2 H 1 3.31 0.02 . 1 . . . . . 84 . . . 6174 1 958 . 1 1 84 84 TYR HB3 H 1 3.41 0.02 . 1 . . . . . 84 . . . 6174 1 959 . 1 1 84 84 TYR HD1 H 1 7.41 0.02 . 3 . . . . . 84 . . . 6174 1 960 . 1 1 84 84 TYR HE1 H 1 6.98 0.02 . 3 . . . . . 84 . . . 6174 1 961 . 1 1 84 84 TYR CA C 13 60.13 0.10 . 1 . . . . . 84 . . . 6174 1 962 . 1 1 84 84 TYR CB C 13 36.58 0.10 . 1 . . . . . 84 . . . 6174 1 963 . 1 1 84 84 TYR CD1 C 13 132.63 0.10 . 3 . . . . . 84 . . . 6174 1 964 . 1 1 84 84 TYR CE1 C 13 118.85 0.10 . 3 . . . . . 84 . . . 6174 1 965 . 1 1 85 85 ARG HA H 1 3.94 0.02 . 1 . . . . . 85 . . . 6174 1 966 . 1 1 85 85 ARG CA C 13 60.21 0.10 . 1 . . . . . 85 . . . 6174 1 967 . 1 1 86 86 LEU H H 1 7.75 0.02 . 1 . . . . . 86 . . . 6174 1 968 . 1 1 86 86 LEU HA H 1 3.97 0.02 . 1 . . . . . 86 . . . 6174 1 969 . 1 1 86 86 LEU HB2 H 1 2.08 0.02 . 1 . . . . . 86 . . . 6174 1 970 . 1 1 86 86 LEU HB3 H 1 1.71 0.02 . 1 . . . . . 86 . . . 6174 1 971 . 1 1 86 86 LEU HG H 1 1.89 0.02 . 1 . . . . . 86 . . . 6174 1 972 . 1 1 86 86 LEU HD11 H 1 1.14 0.02 . 1 . . . . . 86 . . . 6174 1 973 . 1 1 86 86 LEU HD12 H 1 1.14 0.02 . 1 . . . . . 86 . . . 6174 1 974 . 1 1 86 86 LEU HD13 H 1 1.14 0.02 . 1 . . . . . 86 . . . 6174 1 975 . 1 1 86 86 LEU HD21 H 1 1.00 0.02 . 1 . . . . . 86 . . . 6174 1 976 . 1 1 86 86 LEU HD22 H 1 1.00 0.02 . 1 . . . . . 86 . . . 6174 1 977 . 1 1 86 86 LEU HD23 H 1 1.00 0.02 . 1 . . . . . 86 . . . 6174 1 978 . 1 1 86 86 LEU CA C 13 58.07 0.10 . 1 . . . . . 86 . . . 6174 1 979 . 1 1 86 86 LEU CB C 13 41.75 0.10 . 1 . . . . . 86 . . . 6174 1 980 . 1 1 86 86 LEU CG C 13 27.27 0.10 . 1 . . . . . 86 . . . 6174 1 981 . 1 1 86 86 LEU CD1 C 13 25.10 0.10 . 1 . . . . . 86 . . . 6174 1 982 . 1 1 86 86 LEU CD2 C 13 23.99 0.10 . 1 . . . . . 86 . . . 6174 1 983 . 1 1 86 86 LEU N N 15 116.73 0.10 . 1 . . . . . 86 . . . 6174 1 984 . 1 1 87 87 THR H H 1 6.41 0.02 . 1 . . . . . 87 . . . 6174 1 985 . 1 1 87 87 THR HA H 1 2.70 0.02 . 1 . . . . . 87 . . . 6174 1 986 . 1 1 87 87 THR HB H 1 4.04 0.02 . 1 . . . . . 87 . . . 6174 1 987 . 1 1 87 87 THR HG21 H 1 0.65 0.02 . 1 . . . . . 87 . . . 6174 1 988 . 1 1 87 87 THR HG22 H 1 0.65 0.02 . 1 . . . . . 87 . . . 6174 1 989 . 1 1 87 87 THR HG23 H 1 0.65 0.02 . 1 . . . . . 87 . . . 6174 1 990 . 1 1 87 87 THR CA C 13 66.02 0.10 . 1 . . . . . 87 . . . 6174 1 991 . 1 1 87 87 THR CB C 13 68.38 0.10 . 1 . . . . . 87 . . . 6174 1 992 . 1 1 87 87 THR CG2 C 13 22.71 0.10 . 1 . . . . . 87 . . . 6174 1 993 . 1 1 87 87 THR N N 15 114.42 0.10 . 1 . . . . . 87 . . . 6174 1 994 . 1 1 88 88 LEU H H 1 7.11 0.02 . 1 . . . . . 88 . . . 6174 1 995 . 1 1 88 88 LEU HA H 1 4.07 0.02 . 1 . . . . . 88 . . . 6174 1 996 . 1 1 88 88 LEU HB2 H 1 0.98 0.02 . 1 . . . . . 88 . . . 6174 1 997 . 1 1 88 88 LEU HB3 H 1 1.61 0.02 . 1 . . . . . 88 . . . 6174 1 998 . 1 1 88 88 LEU HG H 1 1.25 0.02 . 1 . . . . . 88 . . . 6174 1 999 . 1 1 88 88 LEU HD11 H 1 0.38 0.02 . 1 . . . . . 88 . . . 6174 1 1000 . 1 1 88 88 LEU HD12 H 1 0.38 0.02 . 1 . . . . . 88 . . . 6174 1 1001 . 1 1 88 88 LEU HD13 H 1 0.38 0.02 . 1 . . . . . 88 . . . 6174 1 1002 . 1 1 88 88 LEU HD21 H 1 0.70 0.02 . 1 . . . . . 88 . . . 6174 1 1003 . 1 1 88 88 LEU HD22 H 1 0.70 0.02 . 1 . . . . . 88 . . . 6174 1 1004 . 1 1 88 88 LEU HD23 H 1 0.70 0.02 . 1 . . . . . 88 . . . 6174 1 1005 . 1 1 88 88 LEU CA C 13 57.64 0.10 . 1 . . . . . 88 . . . 6174 1 1006 . 1 1 88 88 LEU CB C 13 41.16 0.10 . 1 . . . . . 88 . . . 6174 1 1007 . 1 1 88 88 LEU CG C 13 26.48 0.10 . 1 . . . . . 88 . . . 6174 1 1008 . 1 1 88 88 LEU CD1 C 13 25.85 0.10 . 1 . . . . . 88 . . . 6174 1 1009 . 1 1 88 88 LEU CD2 C 13 22.37 0.10 . 1 . . . . . 88 . . . 6174 1 1010 . 1 1 88 88 LEU N N 15 120.24 0.10 . 1 . . . . . 88 . . . 6174 1 1011 . 1 1 89 89 ILE H H 1 7.78 0.02 . 1 . . . . . 89 . . . 6174 1 1012 . 1 1 89 89 ILE HA H 1 3.30 0.02 . 1 . . . . . 89 . . . 6174 1 1013 . 1 1 89 89 ILE HB H 1 1.90 0.02 . 1 . . . . . 89 . . . 6174 1 1014 . 1 1 89 89 ILE HG12 H 1 0.63 0.02 . 1 . . . . . 89 . . . 6174 1 1015 . 1 1 89 89 ILE HG13 H 1 1.86 0.02 . 1 . . . . . 89 . . . 6174 1 1016 . 1 1 89 89 ILE HG21 H 1 0.74 0.02 . 1 . . . . . 89 . . . 6174 1 1017 . 1 1 89 89 ILE HG22 H 1 0.74 0.02 . 1 . . . . . 89 . . . 6174 1 1018 . 1 1 89 89 ILE HG23 H 1 0.74 0.02 . 1 . . . . . 89 . . . 6174 1 1019 . 1 1 89 89 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 89 . . . 6174 1 1020 . 1 1 89 89 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 89 . . . 6174 1 1021 . 1 1 89 89 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 89 . . . 6174 1 1022 . 1 1 89 89 ILE CA C 13 66.34 0.10 . 1 . . . . . 89 . . . 6174 1 1023 . 1 1 89 89 ILE CB C 13 37.85 0.10 . 1 . . . . . 89 . . . 6174 1 1024 . 1 1 89 89 ILE CG1 C 13 31.44 0.10 . 1 . . . . . 89 . . . 6174 1 1025 . 1 1 89 89 ILE CG2 C 13 17.37 0.10 . 1 . . . . . 89 . . . 6174 1 1026 . 1 1 89 89 ILE CD1 C 13 13.62 0.10 . 1 . . . . . 89 . . . 6174 1 1027 . 1 1 89 89 ILE N N 15 117.81 0.10 . 1 . . . . . 89 . . . 6174 1 1028 . 1 1 90 90 ASP H H 1 8.16 0.02 . 1 . . . . . 90 . . . 6174 1 1029 . 1 1 90 90 ASP HA H 1 4.34 0.02 . 1 . . . . . 90 . . . 6174 1 1030 . 1 1 90 90 ASP HB2 H 1 2.99 0.02 . 1 . . . . . 90 . . . 6174 1 1031 . 1 1 90 90 ASP HB3 H 1 2.99 0.02 . 1 . . . . . 90 . . . 6174 1 1032 . 1 1 90 90 ASP CA C 13 57.26 0.10 . 1 . . . . . 90 . . . 6174 1 1033 . 1 1 90 90 ASP CB C 13 41.55 0.10 . 1 . . . . . 90 . . . 6174 1 1034 . 1 1 90 90 ASP N N 15 120.36 0.10 . 1 . . . . . 90 . . . 6174 1 1035 . 1 1 91 91 VAL H H 1 8.45 0.02 . 1 . . . . . 91 . . . 6174 1 1036 . 1 1 91 91 VAL HA H 1 3.58 0.02 . 1 . . . . . 91 . . . 6174 1 1037 . 1 1 91 91 VAL HB H 1 2.20 0.02 . 1 . . . . . 91 . . . 6174 1 1038 . 1 1 91 91 VAL HG11 H 1 0.75 0.02 . 1 . . . . . 91 . . . 6174 1 1039 . 1 1 91 91 VAL HG12 H 1 0.75 0.02 . 1 . . . . . 91 . . . 6174 1 1040 . 1 1 91 91 VAL HG13 H 1 0.75 0.02 . 1 . . . . . 91 . . . 6174 1 1041 . 1 1 91 91 VAL HG21 H 1 0.98 0.02 . 1 . . . . . 91 . . . 6174 1 1042 . 1 1 91 91 VAL HG22 H 1 0.98 0.02 . 1 . . . . . 91 . . . 6174 1 1043 . 1 1 91 91 VAL HG23 H 1 0.98 0.02 . 1 . . . . . 91 . . . 6174 1 1044 . 1 1 91 91 VAL CA C 13 68.44 0.10 . 1 . . . . . 91 . . . 6174 1 1045 . 1 1 91 91 VAL CB C 13 31.80 0.10 . 1 . . . . . 91 . . . 6174 1 1046 . 1 1 91 91 VAL CG1 C 13 22.36 0.10 . 1 . . . . . 91 . . . 6174 1 1047 . 1 1 91 91 VAL CG2 C 13 23.21 0.10 . 1 . . . . . 91 . . . 6174 1 1048 . 1 1 91 91 VAL N N 15 118.72 0.10 . 1 . . . . . 91 . . . 6174 1 1049 . 1 1 92 92 ILE H H 1 8.87 0.02 . 1 . . . . . 92 . . . 6174 1 1050 . 1 1 92 92 ILE HA H 1 3.93 0.02 . 1 . . . . . 92 . . . 6174 1 1051 . 1 1 92 92 ILE HB H 1 2.02 0.02 . 1 . . . . . 92 . . . 6174 1 1052 . 1 1 92 92 ILE HG12 H 1 1.39 0.02 . 1 . . . . . 92 . . . 6174 1 1053 . 1 1 92 92 ILE HG13 H 1 1.77 0.02 . 1 . . . . . 92 . . . 6174 1 1054 . 1 1 92 92 ILE HG21 H 1 0.98 0.02 . 1 . . . . . 92 . . . 6174 1 1055 . 1 1 92 92 ILE HG22 H 1 0.98 0.02 . 1 . . . . . 92 . . . 6174 1 1056 . 1 1 92 92 ILE HG23 H 1 0.98 0.02 . 1 . . . . . 92 . . . 6174 1 1057 . 1 1 92 92 ILE HD11 H 1 0.75 0.02 . 1 . . . . . 92 . . . 6174 1 1058 . 1 1 92 92 ILE HD12 H 1 0.75 0.02 . 1 . . . . . 92 . . . 6174 1 1059 . 1 1 92 92 ILE HD13 H 1 0.75 0.02 . 1 . . . . . 92 . . . 6174 1 1060 . 1 1 92 92 ILE CA C 13 66.26 0.10 . 1 . . . . . 92 . . . 6174 1 1061 . 1 1 92 92 ILE CB C 13 37.65 0.10 . 1 . . . . . 92 . . . 6174 1 1062 . 1 1 92 92 ILE CG1 C 13 28.05 0.10 . 1 . . . . . 92 . . . 6174 1 1063 . 1 1 92 92 ILE CG2 C 13 18.32 0.10 . 1 . . . . . 92 . . . 6174 1 1064 . 1 1 92 92 ILE CD1 C 13 13.95 0.10 . 1 . . . . . 92 . . . 6174 1 1065 . 1 1 92 92 ILE N N 15 116.07 0.10 . 1 . . . . . 92 . . . 6174 1 1066 . 1 1 93 93 ALA H H 1 9.43 0.02 . 1 . . . . . 93 . . . 6174 1 1067 . 1 1 93 93 ALA HA H 1 4.03 0.02 . 1 . . . . . 93 . . . 6174 1 1068 . 1 1 93 93 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 93 . . . 6174 1 1069 . 1 1 93 93 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 93 . . . 6174 1 1070 . 1 1 93 93 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 93 . . . 6174 1 1071 . 1 1 93 93 ALA CA C 13 56.28 0.10 . 1 . . . . . 93 . . . 6174 1 1072 . 1 1 93 93 ALA CB C 13 17.97 0.10 . 1 . . . . . 93 . . . 6174 1 1073 . 1 1 93 93 ALA N N 15 123.72 0.10 . 1 . . . . . 93 . . . 6174 1 1074 . 1 1 94 94 HIS H H 1 7.84 0.02 . 1 . . . . . 94 . . . 6174 1 1075 . 1 1 94 94 HIS HA H 1 4.14 0.02 . 1 . . . . . 94 . . . 6174 1 1076 . 1 1 94 94 HIS HB2 H 1 3.15 0.02 . 1 . . . . . 94 . . . 6174 1 1077 . 1 1 94 94 HIS HB3 H 1 3.32 0.02 . 1 . . . . . 94 . . . 6174 1 1078 . 1 1 94 94 HIS CA C 13 61.64 0.10 . 1 . . . . . 94 . . . 6174 1 1079 . 1 1 94 94 HIS CB C 13 29.16 0.10 . 1 . . . . . 94 . . . 6174 1 1080 . 1 1 94 94 HIS N N 15 113.53 0.10 . 1 . . . . . 94 . . . 6174 1 1081 . 1 1 95 95 LEU H H 1 8.49 0.02 . 1 . . . . . 95 . . . 6174 1 1082 . 1 1 95 95 LEU HA H 1 4.05 0.02 . 1 . . . . . 95 . . . 6174 1 1083 . 1 1 95 95 LEU HB2 H 1 2.09 0.02 . 1 . . . . . 95 . . . 6174 1 1084 . 1 1 95 95 LEU HB3 H 1 1.70 0.02 . 1 . . . . . 95 . . . 6174 1 1085 . 1 1 95 95 LEU HG H 1 1.66 0.02 . 1 . . . . . 95 . . . 6174 1 1086 . 1 1 95 95 LEU HD11 H 1 1.00 0.02 . 1 . . . . . 95 . . . 6174 1 1087 . 1 1 95 95 LEU HD12 H 1 1.00 0.02 . 1 . . . . . 95 . . . 6174 1 1088 . 1 1 95 95 LEU HD13 H 1 1.00 0.02 . 1 . . . . . 95 . . . 6174 1 1089 . 1 1 95 95 LEU HD21 H 1 1.03 0.02 . 1 . . . . . 95 . . . 6174 1 1090 . 1 1 95 95 LEU HD22 H 1 1.03 0.02 . 1 . . . . . 95 . . . 6174 1 1091 . 1 1 95 95 LEU HD23 H 1 1.03 0.02 . 1 . . . . . 95 . . . 6174 1 1092 . 1 1 95 95 LEU CA C 13 58.33 0.10 . 1 . . . . . 95 . . . 6174 1 1093 . 1 1 95 95 LEU CB C 13 42.92 0.10 . 1 . . . . . 95 . . . 6174 1 1094 . 1 1 95 95 LEU CG C 13 27.35 0.10 . 1 . . . . . 95 . . . 6174 1 1095 . 1 1 95 95 LEU CD1 C 13 23.99 0.10 . 1 . . . . . 95 . . . 6174 1 1096 . 1 1 95 95 LEU CD2 C 13 25.79 0.10 . 1 . . . . . 95 . . . 6174 1 1097 . 1 1 95 95 LEU N N 15 122.31 0.10 . 1 . . . . . 95 . . . 6174 1 1098 . 1 1 96 96 CYS H H 1 9.13 0.02 . 1 . . . . . 96 . . . 6174 1 1099 . 1 1 96 96 CYS HA H 1 4.55 0.02 . 1 . . . . . 96 . . . 6174 1 1100 . 1 1 96 96 CYS HB2 H 1 3.49 0.02 . 1 . . . . . 96 . . . 6174 1 1101 . 1 1 96 96 CYS HB3 H 1 3.49 0.02 . 1 . . . . . 96 . . . 6174 1 1102 . 1 1 96 96 CYS CA C 13 61.00 0.10 . 1 . . . . . 96 . . . 6174 1 1103 . 1 1 96 96 CYS CB C 13 45.06 0.10 . 1 . . . . . 96 . . . 6174 1 1104 . 1 1 96 96 CYS N N 15 116.52 0.10 . 1 . . . . . 96 . . . 6174 1 1105 . 1 1 97 97 GLU H H 1 7.91 0.02 . 1 . . . . . 97 . . . 6174 1 1106 . 1 1 97 97 GLU HA H 1 4.50 0.02 . 1 . . . . . 97 . . . 6174 1 1107 . 1 1 97 97 GLU HB2 H 1 1.99 0.02 . 1 . . . . . 97 . . . 6174 1 1108 . 1 1 97 97 GLU HB3 H 1 1.99 0.02 . 1 . . . . . 97 . . . 6174 1 1109 . 1 1 97 97 GLU CA C 13 58.06 0.10 . 1 . . . . . 97 . . . 6174 1 1110 . 1 1 97 97 GLU CB C 13 29.65 0.10 . 1 . . . . . 97 . . . 6174 1 1111 . 1 1 97 97 GLU N N 15 119.32 0.10 . 1 . . . . . 97 . . . 6174 1 1112 . 1 1 98 98 MET H H 1 7.32 0.02 . 1 . . . . . 98 . . . 6174 1 1113 . 1 1 98 98 MET HA H 1 3.99 0.02 . 1 . . . . . 98 . . . 6174 1 1114 . 1 1 98 98 MET HB2 H 1 1.67 0.02 . 1 . . . . . 98 . . . 6174 1 1115 . 1 1 98 98 MET HB3 H 1 1.92 0.02 . 1 . . . . . 98 . . . 6174 1 1116 . 1 1 98 98 MET HG2 H 1 2.01 0.02 . 1 . . . . . 98 . . . 6174 1 1117 . 1 1 98 98 MET HG3 H 1 2.08 0.02 . 1 . . . . . 98 . . . 6174 1 1118 . 1 1 98 98 MET HE1 H 1 1.62 0.02 . 1 . . . . . 98 . . . 6174 1 1119 . 1 1 98 98 MET HE2 H 1 1.62 0.02 . 1 . . . . . 98 . . . 6174 1 1120 . 1 1 98 98 MET HE3 H 1 1.62 0.02 . 1 . . . . . 98 . . . 6174 1 1121 . 1 1 98 98 MET CA C 13 58.70 0.10 . 1 . . . . . 98 . . . 6174 1 1122 . 1 1 98 98 MET CB C 13 31.07 0.10 . 1 . . . . . 98 . . . 6174 1 1123 . 1 1 98 98 MET CG C 13 32.45 0.10 . 1 . . . . . 98 . . . 6174 1 1124 . 1 1 98 98 MET CE C 13 17.18 0.10 . 1 . . . . . 98 . . . 6174 1 1125 . 1 1 98 98 MET N N 15 119.32 0.10 . 1 . . . . . 98 . . . 6174 1 1126 . 1 1 99 99 TYR H H 1 7.93 0.02 . 1 . . . . . 99 . . . 6174 1 1127 . 1 1 99 99 TYR HA H 1 4.64 0.02 . 1 . . . . . 99 . . . 6174 1 1128 . 1 1 99 99 TYR HB2 H 1 3.44 0.02 . 1 . . . . . 99 . . . 6174 1 1129 . 1 1 99 99 TYR HB3 H 1 3.10 0.02 . 1 . . . . . 99 . . . 6174 1 1130 . 1 1 99 99 TYR HD1 H 1 7.32 0.02 . 3 . . . . . 99 . . . 6174 1 1131 . 1 1 99 99 TYR HE1 H 1 6.77 0.02 . 3 . . . . . 99 . . . 6174 1 1132 . 1 1 99 99 TYR CA C 13 60.29 0.10 . 1 . . . . . 99 . . . 6174 1 1133 . 1 1 99 99 TYR CB C 13 37.81 0.10 . 1 . . . . . 99 . . . 6174 1 1134 . 1 1 99 99 TYR CD1 C 13 132.23 0.10 . 3 . . . . . 99 . . . 6174 1 1135 . 1 1 99 99 TYR CE1 C 13 118.33 0.10 . 3 . . . . . 99 . . . 6174 1 1136 . 1 1 99 99 TYR N N 15 117.30 0.10 . 1 . . . . . 99 . . . 6174 1 1137 . 1 1 100 100 ARG H H 1 8.27 0.02 . 1 . . . . . 100 . . . 6174 1 1138 . 1 1 100 100 ARG HA H 1 3.36 0.02 . 1 . . . . . 100 . . . 6174 1 1139 . 1 1 100 100 ARG HB2 H 1 1.03 0.02 . 1 . . . . . 100 . . . 6174 1 1140 . 1 1 100 100 ARG HB3 H 1 1.69 0.02 . 1 . . . . . 100 . . . 6174 1 1141 . 1 1 100 100 ARG HG2 H 1 0.94 0.02 . 1 . . . . . 100 . . . 6174 1 1142 . 1 1 100 100 ARG HG3 H 1 1.02 0.02 . 1 . . . . . 100 . . . 6174 1 1143 . 1 1 100 100 ARG HD2 H 1 2.92 0.02 . 1 . . . . . 100 . . . 6174 1 1144 . 1 1 100 100 ARG HD3 H 1 3.08 0.02 . 1 . . . . . 100 . . . 6174 1 1145 . 1 1 100 100 ARG CA C 13 60.21 0.10 . 1 . . . . . 100 . . . 6174 1 1146 . 1 1 100 100 ARG CB C 13 30.49 0.10 . 1 . . . . . 100 . . . 6174 1 1147 . 1 1 100 100 ARG CG C 13 28.24 0.10 . 1 . . . . . 100 . . . 6174 1 1148 . 1 1 100 100 ARG CD C 13 43.03 0.10 . 1 . . . . . 100 . . . 6174 1 1149 . 1 1 100 100 ARG N N 15 118.86 0.10 . 1 . . . . . 100 . . . 6174 1 1150 . 1 1 101 101 ARG H H 1 8.02 0.02 . 1 . . . . . 101 . . . 6174 1 1151 . 1 1 101 101 ARG HA H 1 4.10 0.02 . 1 . . . . . 101 . . . 6174 1 1152 . 1 1 101 101 ARG HB2 H 1 1.84 0.02 . 1 . . . . . 101 . . . 6174 1 1153 . 1 1 101 101 ARG HB3 H 1 1.97 0.02 . 1 . . . . . 101 . . . 6174 1 1154 . 1 1 101 101 ARG HG2 H 1 1.68 0.02 . 1 . . . . . 101 . . . 6174 1 1155 . 1 1 101 101 ARG HG3 H 1 1.84 0.02 . 1 . . . . . 101 . . . 6174 1 1156 . 1 1 101 101 ARG HD2 H 1 3.12 0.02 . 1 . . . . . 101 . . . 6174 1 1157 . 1 1 101 101 ARG HD3 H 1 3.19 0.02 . 1 . . . . . 101 . . . 6174 1 1158 . 1 1 101 101 ARG CA C 13 58.09 0.10 . 1 . . . . . 101 . . . 6174 1 1159 . 1 1 101 101 ARG CB C 13 30.25 0.10 . 1 . . . . . 101 . . . 6174 1 1160 . 1 1 101 101 ARG CG C 13 28.03 0.10 . 1 . . . . . 101 . . . 6174 1 1161 . 1 1 101 101 ARG CD C 13 43.59 0.10 . 1 . . . . . 101 . . . 6174 1 1162 . 1 1 101 101 ARG N N 15 115.71 0.10 . 1 . . . . . 101 . . . 6174 1 1163 . 1 1 102 102 SER H H 1 7.60 0.02 . 1 . . . . . 102 . . . 6174 1 1164 . 1 1 102 102 SER HA H 1 4.56 0.02 . 1 . . . . . 102 . . . 6174 1 1165 . 1 1 102 102 SER HB2 H 1 4.25 0.02 . 1 . . . . . 102 . . . 6174 1 1166 . 1 1 102 102 SER HB3 H 1 4.25 0.02 . 1 . . . . . 102 . . . 6174 1 1167 . 1 1 102 102 SER CA C 13 59.31 0.10 . 1 . . . . . 102 . . . 6174 1 1168 . 1 1 102 102 SER CB C 13 64.32 0.10 . 1 . . . . . 102 . . . 6174 1 1169 . 1 1 102 102 SER N N 15 114.03 0.10 . 1 . . . . . 102 . . . 6174 1 1170 . 1 1 103 103 ILE H H 1 7.13 0.02 . 1 . . . . . 103 . . . 6174 1 1171 . 1 1 103 103 ILE HA H 1 4.28 0.02 . 1 . . . . . 103 . . . 6174 1 1172 . 1 1 103 103 ILE HB H 1 1.89 0.02 . 1 . . . . . 103 . . . 6174 1 1173 . 1 1 103 103 ILE HG12 H 1 1.15 0.02 . 1 . . . . . 103 . . . 6174 1 1174 . 1 1 103 103 ILE HG13 H 1 2.01 0.02 . 1 . . . . . 103 . . . 6174 1 1175 . 1 1 103 103 ILE HG21 H 1 1.05 0.02 . 1 . . . . . 103 . . . 6174 1 1176 . 1 1 103 103 ILE HG22 H 1 1.05 0.02 . 1 . . . . . 103 . . . 6174 1 1177 . 1 1 103 103 ILE HG23 H 1 1.05 0.02 . 1 . . . . . 103 . . . 6174 1 1178 . 1 1 103 103 ILE HD11 H 1 1.16 0.02 . 1 . . . . . 103 . . . 6174 1 1179 . 1 1 103 103 ILE HD12 H 1 1.16 0.02 . 1 . . . . . 103 . . . 6174 1 1180 . 1 1 103 103 ILE HD13 H 1 1.16 0.02 . 1 . . . . . 103 . . . 6174 1 1181 . 1 1 103 103 ILE CA C 13 59.83 0.10 . 1 . . . . . 103 . . . 6174 1 1182 . 1 1 103 103 ILE CB C 13 39.30 0.10 . 1 . . . . . 103 . . . 6174 1 1183 . 1 1 103 103 ILE CG1 C 13 27.75 0.10 . 1 . . . . . 103 . . . 6174 1 1184 . 1 1 103 103 ILE CG2 C 13 17.01 0.10 . 1 . . . . . 103 . . . 6174 1 1185 . 1 1 103 103 ILE CD1 C 13 14.87 0.10 . 1 . . . . . 103 . . . 6174 1 1186 . 1 1 103 103 ILE N N 15 122.64 0.10 . 1 . . . . . 103 . . . 6174 1 1187 . 1 1 104 104 PRO HA H 1 4.53 0.02 . 1 . . . . . 104 . . . 6174 1 1188 . 1 1 104 104 PRO HB2 H 1 2.04 0.02 . 1 . . . . . 104 . . . 6174 1 1189 . 1 1 104 104 PRO HB3 H 1 2.34 0.02 . 1 . . . . . 104 . . . 6174 1 1190 . 1 1 104 104 PRO HG2 H 1 2.11 0.02 . 1 . . . . . 104 . . . 6174 1 1191 . 1 1 104 104 PRO HG3 H 1 2.26 0.02 . 1 . . . . . 104 . . . 6174 1 1192 . 1 1 104 104 PRO HD2 H 1 3.82 0.02 . 1 . . . . . 104 . . . 6174 1 1193 . 1 1 104 104 PRO HD3 H 1 4.11 0.02 . 1 . . . . . 104 . . . 6174 1 1194 . 1 1 104 104 PRO CA C 13 63.32 0.10 . 1 . . . . . 104 . . . 6174 1 1195 . 1 1 104 104 PRO CB C 13 31.66 0.10 . 1 . . . . . 104 . . . 6174 1 1196 . 1 1 104 104 PRO CG C 13 27.78 0.10 . 1 . . . . . 104 . . . 6174 1 1197 . 1 1 104 104 PRO CD C 13 51.08 0.10 . 1 . . . . . 104 . . . 6174 1 1198 . 1 1 105 105 ARG H H 1 8.27 0.02 . 1 . . . . . 105 . . . 6174 1 1199 . 1 1 105 105 ARG HA H 1 4.59 0.02 . 1 . . . . . 105 . . . 6174 1 1200 . 1 1 105 105 ARG HB2 H 1 1.73 0.02 . 1 . . . . . 105 . . . 6174 1 1201 . 1 1 105 105 ARG HB3 H 1 1.86 0.02 . 1 . . . . . 105 . . . 6174 1 1202 . 1 1 105 105 ARG HG2 H 1 1.66 0.02 . 1 . . . . . 105 . . . 6174 1 1203 . 1 1 105 105 ARG HG3 H 1 1.66 0.02 . 1 . . . . . 105 . . . 6174 1 1204 . 1 1 105 105 ARG HD2 H 1 3.14 0.02 . 1 . . . . . 105 . . . 6174 1 1205 . 1 1 105 105 ARG HD3 H 1 3.14 0.02 . 1 . . . . . 105 . . . 6174 1 1206 . 1 1 105 105 ARG CA C 13 55.03 0.10 . 1 . . . . . 105 . . . 6174 1 1207 . 1 1 105 105 ARG CB C 13 32.11 0.10 . 1 . . . . . 105 . . . 6174 1 1208 . 1 1 105 105 ARG CG C 13 26.67 0.10 . 1 . . . . . 105 . . . 6174 1 1209 . 1 1 105 105 ARG CD C 13 43.32 0.10 . 1 . . . . . 105 . . . 6174 1 1210 . 1 1 105 105 ARG N N 15 122.56 0.10 . 1 . . . . . 105 . . . 6174 1 1211 . 1 1 106 106 GLU H H 1 8.34 0.02 . 1 . . . . . 106 . . . 6174 1 1212 . 1 1 106 106 GLU HA H 1 4.39 0.02 . 1 . . . . . 106 . . . 6174 1 1213 . 1 1 106 106 GLU HB2 H 1 1.96 0.02 . 1 . . . . . 106 . . . 6174 1 1214 . 1 1 106 106 GLU HB3 H 1 2.10 0.02 . 1 . . . . . 106 . . . 6174 1 1215 . 1 1 106 106 GLU HG2 H 1 2.27 0.02 . 1 . . . . . 106 . . . 6174 1 1216 . 1 1 106 106 GLU HG3 H 1 2.27 0.02 . 1 . . . . . 106 . . . 6174 1 1217 . 1 1 106 106 GLU CA C 13 56.59 0.10 . 1 . . . . . 106 . . . 6174 1 1218 . 1 1 106 106 GLU CB C 13 30.56 0.10 . 1 . . . . . 106 . . . 6174 1 1219 . 1 1 106 106 GLU CG C 13 36.43 0.10 . 1 . . . . . 106 . . . 6174 1 1220 . 1 1 106 106 GLU N N 15 122.02 0.10 . 1 . . . . . 106 . . . 6174 1 1221 . 1 1 107 107 VAL H H 1 7.65 0.02 . 1 . . . . . 107 . . . 6174 1 1222 . 1 1 107 107 VAL HA H 1 4.09 0.02 . 1 . . . . . 107 . . . 6174 1 1223 . 1 1 107 107 VAL HB H 1 2.12 0.02 . 1 . . . . . 107 . . . 6174 1 1224 . 1 1 107 107 VAL HG11 H 1 0.91 0.02 . 1 . . . . . 107 . . . 6174 1 1225 . 1 1 107 107 VAL HG12 H 1 0.91 0.02 . 1 . . . . . 107 . . . 6174 1 1226 . 1 1 107 107 VAL HG13 H 1 0.91 0.02 . 1 . . . . . 107 . . . 6174 1 1227 . 1 1 107 107 VAL HG21 H 1 0.93 0.02 . 1 . . . . . 107 . . . 6174 1 1228 . 1 1 107 107 VAL HG22 H 1 0.93 0.02 . 1 . . . . . 107 . . . 6174 1 1229 . 1 1 107 107 VAL HG23 H 1 0.93 0.02 . 1 . . . . . 107 . . . 6174 1 1230 . 1 1 107 107 VAL CA C 13 63.57 0.10 . 1 . . . . . 107 . . . 6174 1 1231 . 1 1 107 107 VAL CB C 13 33.43 0.10 . 1 . . . . . 107 . . . 6174 1 1232 . 1 1 107 107 VAL CG1 C 13 20.18 0.10 . 1 . . . . . 107 . . . 6174 1 1233 . 1 1 107 107 VAL CG2 C 13 21.70 0.10 . 1 . . . . . 107 . . . 6174 1 1234 . 1 1 107 107 VAL N N 15 124.62 0.10 . 1 . . . . . 107 . . . 6174 1 stop_ save_ save_shift_set_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_2 _Assigned_chem_shift_list.Entry_ID 6174 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_set_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 CBCA(CO)NH 1 $sample_1 . 6174 2 2 CBCANH 1 $sample_1 . 6174 2 3 HBHA(CO)NH 1 $sample_1 . 6174 2 4 HC(C)H-COSY 1 $sample_1 . 6174 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 3 2 1 1 ALA HA H 1 3.90 0.02 . 1 . . . . . 1 . . . 6174 2 2 . 3 2 1 1 ALA HB1 H 1 1.43 0.02 . 1 . . . . . 1 . . . 6174 2 3 . 3 2 1 1 ALA HB2 H 1 1.43 0.02 . 1 . . . . . 1 . . . 6174 2 4 . 3 2 1 1 ALA HB3 H 1 1.43 0.02 . 1 . . . . . 1 . . . 6174 2 5 . 3 2 1 1 ALA CA C 13 52.29 0.10 . 1 . . . . . 1 . . . 6174 2 6 . 3 2 1 1 ALA CB C 13 20.77 0.10 . 1 . . . . . 1 . . . 6174 2 7 . 3 2 2 2 MET HA H 1 4.47 0.02 . 1 . . . . . 2 . . . 6174 2 8 . 3 2 2 2 MET HB2 H 1 2.02 0.02 . 2 . . . . . 2 . . . 6174 2 9 . 3 2 2 2 MET HB3 H 1 2.10 0.02 . 2 . . . . . 2 . . . 6174 2 10 . 3 2 2 2 MET HG2 H 1 2.61 0.02 . 1 . . . . . 2 . . . 6174 2 11 . 3 2 2 2 MET HG3 H 1 2.61 0.02 . 1 . . . . . 2 . . . 6174 2 12 . 3 2 2 2 MET HE1 H 1 2.11 0.02 . 1 . . . . . 2 . . . 6174 2 13 . 3 2 2 2 MET HE2 H 1 2.11 0.02 . 1 . . . . . 2 . . . 6174 2 14 . 3 2 2 2 MET HE3 H 1 2.11 0.02 . 1 . . . . . 2 . . . 6174 2 15 . 3 2 2 2 MET CA C 13 55.63 0.10 . 1 . . . . . 2 . . . 6174 2 16 . 3 2 2 2 MET CB C 13 33.30 0.10 . 1 . . . . . 2 . . . 6174 2 17 . 3 2 2 2 MET CG C 13 32.16 0.10 . 1 . . . . . 2 . . . 6174 2 18 . 3 2 2 2 MET CE C 13 17.13 0.10 . 1 . . . . . 2 . . . 6174 2 19 . 3 2 3 3 ALA H H 1 8.48 0.02 . 1 . . . . . 3 . . . 6174 2 20 . 3 2 3 3 ALA HA H 1 4.36 0.02 . 1 . . . . . 3 . . . 6174 2 21 . 3 2 3 3 ALA HB1 H 1 1.40 0.02 . 1 . . . . . 3 . . . 6174 2 22 . 3 2 3 3 ALA HB2 H 1 1.40 0.02 . 1 . . . . . 3 . . . 6174 2 23 . 3 2 3 3 ALA HB3 H 1 1.40 0.02 . 1 . . . . . 3 . . . 6174 2 24 . 3 2 3 3 ALA CA C 13 52.68 0.10 . 1 . . . . . 3 . . . 6174 2 25 . 3 2 3 3 ALA CB C 13 19.35 0.10 . 1 . . . . . 3 . . . 6174 2 26 . 3 2 3 3 ALA N N 15 126.12 0.10 . 1 . . . . . 3 . . . 6174 2 27 . 3 2 4 4 GLY H H 1 8.38 0.02 . 1 . . . . . 4 . . . 6174 2 28 . 3 2 4 4 GLY HA2 H 1 3.94 0.02 . 1 . . . . . 4 . . . 6174 2 29 . 3 2 4 4 GLY HA3 H 1 3.94 0.02 . 1 . . . . . 4 . . . 6174 2 30 . 3 2 4 4 GLY CA C 13 45.45 0.10 . 1 . . . . . 4 . . . 6174 2 31 . 3 2 4 4 GLY N N 15 108.39 0.10 . 1 . . . . . 4 . . . 6174 2 32 . 3 2 5 5 ILE H H 1 7.95 0.02 . 1 . . . . . 5 . . . 6174 2 33 . 3 2 5 5 ILE HA H 1 4.23 0.02 . 1 . . . . . 5 . . . 6174 2 34 . 3 2 5 5 ILE HB H 1 1.89 0.02 . 1 . . . . . 5 . . . 6174 2 35 . 3 2 5 5 ILE HG12 H 1 1.19 0.02 . 2 . . . . . 5 . . . 6174 2 36 . 3 2 5 5 ILE HG13 H 1 1.46 0.02 . 2 . . . . . 5 . . . 6174 2 37 . 3 2 5 5 ILE HD11 H 1 0.85 0.02 . 1 . . . . . 5 . . . 6174 2 38 . 3 2 5 5 ILE HD12 H 1 0.85 0.02 . 1 . . . . . 5 . . . 6174 2 39 . 3 2 5 5 ILE HD13 H 1 0.85 0.02 . 1 . . . . . 5 . . . 6174 2 40 . 3 2 5 5 ILE HG21 H 1 0.90 0.02 . 1 . . . . . 5 . . . 6174 2 41 . 3 2 5 5 ILE HG22 H 1 0.90 0.02 . 1 . . . . . 5 . . . 6174 2 42 . 3 2 5 5 ILE HG23 H 1 0.90 0.02 . 1 . . . . . 5 . . . 6174 2 43 . 3 2 5 5 ILE CA C 13 61.09 0.10 . 1 . . . . . 5 . . . 6174 2 44 . 3 2 5 5 ILE CB C 13 38.76 0.10 . 1 . . . . . 5 . . . 6174 2 45 . 3 2 5 5 ILE CG1 C 13 27.28 0.10 . 1 . . . . . 5 . . . 6174 2 46 . 3 2 5 5 ILE CG2 C 13 17.59 0.10 . 1 . . . . . 5 . . . 6174 2 47 . 3 2 5 5 ILE CD1 C 13 12.87 0.10 . 1 . . . . . 5 . . . 6174 2 48 . 3 2 5 5 ILE N N 15 120.23 0.10 . 1 . . . . . 5 . . . 6174 2 49 . 3 2 6 6 ILE H H 1 8.33 0.02 . 1 . . . . . 6 . . . 6174 2 50 . 3 2 6 6 ILE HB H 1 1.89 0.02 . 1 . . . . . 6 . . . 6174 2 51 . 3 2 6 6 ILE HA H 1 4.23 0.02 . 1 . . . . . 6 . . . 6174 2 52 . 3 2 6 6 ILE HG12 H 1 1.19 0.02 . 2 . . . . . 6 . . . 6174 2 53 . 3 2 6 6 ILE HG13 H 1 1.46 0.02 . 2 . . . . . 6 . . . 6174 2 54 . 3 2 6 6 ILE HG21 H 1 0.90 0.02 . 1 . . . . . 6 . . . 6174 2 55 . 3 2 6 6 ILE HG22 H 1 0.90 0.02 . 1 . . . . . 6 . . . 6174 2 56 . 3 2 6 6 ILE HG23 H 1 0.90 0.02 . 1 . . . . . 6 . . . 6174 2 57 . 3 2 6 6 ILE HD11 H 1 0.85 0.02 . 1 . . . . . 6 . . . 6174 2 58 . 3 2 6 6 ILE HD12 H 1 0.85 0.02 . 1 . . . . . 6 . . . 6174 2 59 . 3 2 6 6 ILE HD13 H 1 0.85 0.02 . 1 . . . . . 6 . . . 6174 2 60 . 3 2 6 6 ILE CA C 13 61.09 0.10 . 1 . . . . . 6 . . . 6174 2 61 . 3 2 6 6 ILE CB C 13 38.76 0.10 . 1 . . . . . 6 . . . 6174 2 62 . 3 2 6 6 ILE CG1 C 13 27.28 0.10 . 1 . . . . . 6 . . . 6174 2 63 . 3 2 6 6 ILE CG2 C 13 17.59 0.10 . 1 . . . . . 6 . . . 6174 2 64 . 3 2 6 6 ILE CD1 C 13 12.87 0.10 . 1 . . . . . 6 . . . 6174 2 65 . 3 2 6 6 ILE N N 15 125.76 0.10 . 1 . . . . . 6 . . . 6174 2 66 . 3 2 7 7 SER HA H 1 4.47 0.02 . 1 . . . . . 7 . . . 6174 2 67 . 3 2 7 7 SER HB2 H 1 3.86 0.02 . 1 . . . . . 7 . . . 6174 2 68 . 3 2 7 7 SER HB3 H 1 3.86 0.02 . 1 . . . . . 7 . . . 6174 2 69 . 3 2 7 7 SER CA C 13 58.33 0.10 . 1 . . . . . 7 . . . 6174 2 70 . 3 2 7 7 SER CB C 13 64.07 0.10 . 1 . . . . . 7 . . . 6174 2 71 . 3 2 8 8 GLY H H 1 8.43 0.02 . 1 . . . . . 8 . . . 6174 2 72 . 3 2 8 8 GLY HA2 H 1 4.01 0.02 . 1 . . . . . 8 . . . 6174 2 73 . 3 2 8 8 GLY HA3 H 1 4.01 0.02 . 1 . . . . . 8 . . . 6174 2 74 . 3 2 8 8 GLY CA C 13 45.34 0.10 . 1 . . . . . 8 . . . 6174 2 75 . 3 2 8 8 GLY N N 15 111.15 0.10 . 1 . . . . . 8 . . . 6174 2 76 . 3 2 9 9 THR H H 1 8.12 0.02 . 1 . . . . . 9 . . . 6174 2 77 . 3 2 9 9 THR HB H 1 4.16 0.02 . 1 . . . . . 9 . . . 6174 2 78 . 3 2 9 9 THR HA H 1 4.63 0.02 . 1 . . . . . 9 . . . 6174 2 79 . 3 2 9 9 THR HG21 H 1 1.22 0.02 . 1 . . . . . 9 . . . 6174 2 80 . 3 2 9 9 THR HG22 H 1 1.22 0.02 . 1 . . . . . 9 . . . 6174 2 81 . 3 2 9 9 THR HG23 H 1 1.22 0.02 . 1 . . . . . 9 . . . 6174 2 82 . 3 2 9 9 THR CA C 13 59.82 0.10 . 1 . . . . . 9 . . . 6174 2 83 . 3 2 9 9 THR CB C 13 69.93 0.10 . 1 . . . . . 9 . . . 6174 2 84 . 3 2 9 9 THR CG2 C 13 21.77 0.10 . 1 . . . . . 9 . . . 6174 2 85 . 3 2 9 9 THR N N 15 116.51 0.10 . 1 . . . . . 9 . . . 6174 2 86 . 3 2 10 10 PRO HA H 1 4.51 0.02 . 1 . . . . . 10 . . . 6174 2 87 . 3 2 10 10 PRO HB2 H 1 1.94 0.02 . 1 . . . . . 10 . . . 6174 2 88 . 3 2 10 10 PRO HB3 H 1 2.31 0.02 . 1 . . . . . 10 . . . 6174 2 89 . 3 2 10 10 PRO HG2 H 1 2.03 0.02 . 1 . . . . . 10 . . . 6174 2 90 . 3 2 10 10 PRO HG3 H 1 2.03 0.02 . 1 . . . . . 10 . . . 6174 2 91 . 3 2 10 10 PRO HD2 H 1 3.69 0.02 . 1 . . . . . 10 . . . 6174 2 92 . 3 2 10 10 PRO HD3 H 1 3.84 0.02 . 1 . . . . . 10 . . . 6174 2 93 . 3 2 10 10 PRO CA C 13 63.47 0.10 . 1 . . . . . 10 . . . 6174 2 94 . 3 2 10 10 PRO CB C 13 32.12 0.10 . 1 . . . . . 10 . . . 6174 2 95 . 3 2 10 10 PRO CG C 13 27.40 0.10 . 1 . . . . . 10 . . . 6174 2 96 . 3 2 10 10 PRO CD C 13 51.10 0.10 . 1 . . . . . 10 . . . 6174 2 97 . 3 2 11 11 THR H H 1 8.27 0.02 . 1 . . . . . 11 . . . 6174 2 98 . 3 2 11 11 THR HA H 1 4.28 0.02 . 1 . . . . . 11 . . . 6174 2 99 . 3 2 11 11 THR HB H 1 4.16 0.02 . 1 . . . . . 11 . . . 6174 2 100 . 3 2 11 11 THR HG21 H 1 1.22 0.02 . 1 . . . . . 11 . . . 6174 2 101 . 3 2 11 11 THR HG22 H 1 1.22 0.02 . 1 . . . . . 11 . . . 6174 2 102 . 3 2 11 11 THR HG23 H 1 1.22 0.02 . 1 . . . . . 11 . . . 6174 2 103 . 3 2 11 11 THR CA C 13 62.10 0.10 . 1 . . . . . 11 . . . 6174 2 104 . 3 2 11 11 THR CB C 13 69.93 0.10 . 1 . . . . . 11 . . . 6174 2 105 . 3 2 11 11 THR CG2 C 13 21.77 0.10 . 1 . . . . . 11 . . . 6174 2 106 . 3 2 11 11 THR N N 15 115.40 0.10 . 1 . . . . . 11 . . . 6174 2 107 . 3 2 12 12 ARG H H 1 8.36 0.02 . 1 . . . . . 12 . . . 6174 2 108 . 3 2 12 12 ARG HA H 1 4.41 0.02 . 1 . . . . . 12 . . . 6174 2 109 . 3 2 12 12 ARG HB2 H 1 1.76 0.02 . 2 . . . . . 12 . . . 6174 2 110 . 3 2 12 12 ARG HB3 H 1 1.85 0.02 . 2 . . . . . 12 . . . 6174 2 111 . 3 2 12 12 ARG HG2 H 1 1.59 0.02 . 1 . . . . . 12 . . . 6174 2 112 . 3 2 12 12 ARG HG3 H 1 1.59 0.02 . 1 . . . . . 12 . . . 6174 2 113 . 3 2 12 12 ARG HD2 H 1 3.20 0.02 . 1 . . . . . 12 . . . 6174 2 114 . 3 2 12 12 ARG HD3 H 1 3.20 0.02 . 1 . . . . . 12 . . . 6174 2 115 . 3 2 12 12 ARG CA C 13 56.02 0.10 . 1 . . . . . 12 . . . 6174 2 116 . 3 2 12 12 ARG CB C 13 31.05 0.10 . 1 . . . . . 12 . . . 6174 2 117 . 3 2 12 12 ARG CG C 13 27.14 0.10 . 1 . . . . . 12 . . . 6174 2 118 . 3 2 12 12 ARG CD C 13 43.51 0.10 . 1 . . . . . 12 . . . 6174 2 119 . 3 2 12 12 ARG N N 15 124.08 0.10 . 1 . . . . . 12 . . . 6174 2 120 . 3 2 13 13 ILE H H 1 8.26 0.02 . 1 . . . . . 13 . . . 6174 2 121 . 3 2 13 13 ILE HA H 1 4.23 0.02 . 1 . . . . . 13 . . . 6174 2 122 . 3 2 13 13 ILE HB H 1 1.86 0.02 . 1 . . . . . 13 . . . 6174 2 123 . 3 2 13 13 ILE HG12 H 1 1.19 0.02 . 2 . . . . . 13 . . . 6174 2 124 . 3 2 13 13 ILE HG13 H 1 1.46 0.02 . 2 . . . . . 13 . . . 6174 2 125 . 3 2 13 13 ILE HD11 H 1 0.85 0.02 . 1 . . . . . 13 . . . 6174 2 126 . 3 2 13 13 ILE HD12 H 1 0.85 0.02 . 1 . . . . . 13 . . . 6174 2 127 . 3 2 13 13 ILE HD13 H 1 0.85 0.02 . 1 . . . . . 13 . . . 6174 2 128 . 3 2 13 13 ILE HG21 H 1 0.90 0.02 . 1 . . . . . 13 . . . 6174 2 129 . 3 2 13 13 ILE HG22 H 1 0.90 0.02 . 1 . . . . . 13 . . . 6174 2 130 . 3 2 13 13 ILE HG23 H 1 0.90 0.02 . 1 . . . . . 13 . . . 6174 2 131 . 3 2 13 13 ILE CA C 13 61.09 0.10 . 1 . . . . . 13 . . . 6174 2 132 . 3 2 13 13 ILE CB C 13 39.03 0.10 . 1 . . . . . 13 . . . 6174 2 133 . 3 2 13 13 ILE CG1 C 13 27.28 0.10 . 1 . . . . . 13 . . . 6174 2 134 . 3 2 13 13 ILE CG2 C 13 17.59 0.10 . 1 . . . . . 13 . . . 6174 2 135 . 3 2 13 13 ILE CD1 C 13 12.87 0.10 . 1 . . . . . 13 . . . 6174 2 136 . 3 2 13 13 ILE N N 15 122.80 0.10 . 1 . . . . . 13 . . . 6174 2 137 . 3 2 14 14 SER H H 1 8.44 0.02 . 1 . . . . . 14 . . . 6174 2 138 . 3 2 14 14 SER HA H 1 4.54 0.02 . 1 . . . . . 14 . . . 6174 2 139 . 3 2 14 14 SER HB2 H 1 3.86 0.02 . 1 . . . . . 14 . . . 6174 2 140 . 3 2 14 14 SER HB3 H 1 3.86 0.02 . 1 . . . . . 14 . . . 6174 2 141 . 3 2 14 14 SER CA C 13 57.90 0.10 . 1 . . . . . 14 . . . 6174 2 142 . 3 2 14 14 SER CB C 13 64.41 0.10 . 1 . . . . . 14 . . . 6174 2 143 . 3 2 14 14 SER N N 15 120.56 0.10 . 1 . . . . . 14 . . . 6174 2 144 . 3 2 15 15 VAL H H 1 8.27 0.02 . 1 . . . . . 15 . . . 6174 2 145 . 3 2 15 15 VAL HA H 1 4.17 0.02 . 1 . . . . . 15 . . . 6174 2 146 . 3 2 15 15 VAL HB H 1 2.11 0.02 . 1 . . . . . 15 . . . 6174 2 147 . 3 2 15 15 VAL HG11 H 1 0.93 0.02 . 2 . . . . . 15 . . . 6174 2 148 . 3 2 15 15 VAL HG12 H 1 0.93 0.02 . 2 . . . . . 15 . . . 6174 2 149 . 3 2 15 15 VAL HG13 H 1 0.93 0.02 . 2 . . . . . 15 . . . 6174 2 150 . 3 2 15 15 VAL HG21 H 1 0.92 0.02 . 2 . . . . . 15 . . . 6174 2 151 . 3 2 15 15 VAL HG22 H 1 0.92 0.02 . 2 . . . . . 15 . . . 6174 2 152 . 3 2 15 15 VAL HG23 H 1 0.92 0.02 . 2 . . . . . 15 . . . 6174 2 153 . 3 2 15 15 VAL CA C 13 62.42 0.10 . 1 . . . . . 15 . . . 6174 2 154 . 3 2 15 15 VAL CB C 13 32.95 0.10 . 1 . . . . . 15 . . . 6174 2 155 . 3 2 15 15 VAL CG1 C 13 21.21 0.10 . 2 . . . . . 15 . . . 6174 2 156 . 3 2 15 15 VAL CG2 C 13 20.29 0.10 . 2 . . . . . 15 . . . 6174 2 157 . 3 2 15 15 VAL N N 15 121.74 0.10 . 1 . . . . . 15 . . . 6174 2 158 . 3 2 16 16 ASP H H 1 8.34 0.02 . 1 . . . . . 16 . . . 6174 2 159 . 3 2 16 16 ASP HA H 1 4.62 0.02 . 1 . . . . . 16 . . . 6174 2 160 . 3 2 16 16 ASP HB2 H 1 2.62 0.02 . 2 . . . . . 16 . . . 6174 2 161 . 3 2 16 16 ASP HB3 H 1 2.72 0.02 . 2 . . . . . 16 . . . 6174 2 162 . 3 2 16 16 ASP CA C 13 54.42 0.10 . 1 . . . . . 16 . . . 6174 2 163 . 3 2 16 16 ASP CB C 13 41.52 0.10 . 1 . . . . . 16 . . . 6174 2 164 . 3 2 16 16 ASP N N 15 123.26 0.10 . 1 . . . . . 16 . . . 6174 2 165 . 3 2 17 17 GLU H H 1 8.42 0.02 . 1 . . . . . 17 . . . 6174 2 166 . 3 2 17 17 GLU HA H 1 4.21 0.02 . 1 . . . . . 17 . . . 6174 2 167 . 3 2 17 17 GLU HB2 H 1 2.05 0.02 . 1 . . . . . 17 . . . 6174 2 168 . 3 2 17 17 GLU HB3 H 1 2.05 0.02 . 1 . . . . . 17 . . . 6174 2 169 . 3 2 17 17 GLU HG2 H 1 2.26 0.02 . 1 . . . . . 17 . . . 6174 2 170 . 3 2 17 17 GLU HG3 H 1 2.26 0.02 . 1 . . . . . 17 . . . 6174 2 171 . 3 2 17 17 GLU CA C 13 57.65 0.10 . 1 . . . . . 17 . . . 6174 2 172 . 3 2 17 17 GLU CB C 13 30.20 0.10 . 1 . . . . . 17 . . . 6174 2 173 . 3 2 17 17 GLU CG C 13 36.49 0.10 . 1 . . . . . 17 . . . 6174 2 174 . 3 2 17 17 GLU N N 15 122.39 0.10 . 1 . . . . . 17 . . . 6174 2 175 . 3 2 18 18 LYS H H 1 8.41 0.02 . 1 . . . . . 18 . . . 6174 2 176 . 3 2 18 18 LYS HA H 1 4.26 0.02 . 1 . . . . . 18 . . . 6174 2 177 . 3 2 18 18 LYS HB2 H 1 1.88 0.02 . 1 . . . . . 18 . . . 6174 2 178 . 3 2 18 18 LYS HB3 H 1 1.88 0.02 . 1 . . . . . 18 . . . 6174 2 179 . 3 2 18 18 LYS HG2 H 1 1.47 0.02 . 1 . . . . . 18 . . . 6174 2 180 . 3 2 18 18 LYS HG3 H 1 1.47 0.02 . 1 . . . . . 18 . . . 6174 2 181 . 3 2 18 18 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 18 . . . 6174 2 182 . 3 2 18 18 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 18 . . . 6174 2 183 . 3 2 18 18 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 18 . . . 6174 2 184 . 3 2 18 18 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 18 . . . 6174 2 185 . 3 2 18 18 LYS CB C 13 32.50 0.10 . 1 . . . . . 18 . . . 6174 2 186 . 3 2 18 18 LYS CA C 13 57.57 0.10 . 1 . . . . . 18 . . . 6174 2 187 . 3 2 18 18 LYS CG C 13 24.86 0.10 . 1 . . . . . 18 . . . 6174 2 188 . 3 2 18 18 LYS CD C 13 29.13 0.10 . 1 . . . . . 18 . . . 6174 2 189 . 3 2 18 18 LYS CE C 13 42.27 0.10 . 1 . . . . . 18 . . . 6174 2 190 . 3 2 18 18 LYS N N 15 120.94 0.10 . 1 . . . . . 18 . . . 6174 2 191 . 3 2 19 19 THR H H 1 8.08 0.02 . 1 . . . . . 19 . . . 6174 2 192 . 3 2 19 19 THR HA H 1 4.23 0.02 . 1 . . . . . 19 . . . 6174 2 193 . 3 2 19 19 THR HB H 1 4.24 0.02 . 1 . . . . . 19 . . . 6174 2 194 . 3 2 19 19 THR HG21 H 1 1.24 0.02 . 1 . . . . . 19 . . . 6174 2 195 . 3 2 19 19 THR HG22 H 1 1.24 0.02 . 1 . . . . . 19 . . . 6174 2 196 . 3 2 19 19 THR HG23 H 1 1.24 0.02 . 1 . . . . . 19 . . . 6174 2 197 . 3 2 19 19 THR CA C 13 63.15 0.10 . 1 . . . . . 19 . . . 6174 2 198 . 3 2 19 19 THR CB C 13 69.55 0.10 . 1 . . . . . 19 . . . 6174 2 199 . 3 2 19 19 THR CG2 C 13 21.52 0.10 . 1 . . . . . 19 . . . 6174 2 200 . 3 2 19 19 THR N N 15 115.62 0.10 . 1 . . . . . 19 . . . 6174 2 201 . 3 2 20 20 GLU H H 1 8.33 0.02 . 1 . . . . . 20 . . . 6174 2 202 . 3 2 20 20 GLU HA H 1 4.26 0.02 . 1 . . . . . 20 . . . 6174 2 203 . 3 2 20 20 GLU HB2 H 1 2.03 0.02 . 1 . . . . . 20 . . . 6174 2 204 . 3 2 20 20 GLU HB3 H 1 2.03 0.02 . 1 . . . . . 20 . . . 6174 2 205 . 3 2 20 20 GLU HG2 H 1 2.27 0.02 . 1 . . . . . 20 . . . 6174 2 206 . 3 2 20 20 GLU HG3 H 1 2.27 0.02 . 1 . . . . . 20 . . . 6174 2 207 . 3 2 20 20 GLU CA C 13 57.57 0.10 . 1 . . . . . 20 . . . 6174 2 208 . 3 2 20 20 GLU CB C 13 29.95 0.10 . 1 . . . . . 20 . . . 6174 2 209 . 3 2 20 20 GLU CG C 13 36.20 0.10 . 1 . . . . . 20 . . . 6174 2 210 . 3 2 20 20 GLU N N 15 123.30 0.10 . 1 . . . . . 20 . . . 6174 2 211 . 3 2 21 21 LEU H H 1 8.17 0.02 . 1 . . . . . 21 . . . 6174 2 212 . 3 2 21 21 LEU HA H 1 4.23 0.02 . 1 . . . . . 21 . . . 6174 2 213 . 3 2 21 21 LEU HB2 H 1 1.59 0.02 . 2 . . . . . 21 . . . 6174 2 214 . 3 2 21 21 LEU HB3 H 1 1.71 0.02 . 2 . . . . . 21 . . . 6174 2 215 . 3 2 21 21 LEU HG H 1 1.67 0.02 . 1 . . . . . 21 . . . 6174 2 216 . 3 2 21 21 LEU HD11 H 1 0.93 0.02 . 2 . . . . . 21 . . . 6174 2 217 . 3 2 21 21 LEU HD12 H 1 0.93 0.02 . 2 . . . . . 21 . . . 6174 2 218 . 3 2 21 21 LEU HD13 H 1 0.93 0.02 . 2 . . . . . 21 . . . 6174 2 219 . 3 2 21 21 LEU HD21 H 1 0.76 0.02 . 2 . . . . . 21 . . . 6174 2 220 . 3 2 21 21 LEU HD22 H 1 0.76 0.02 . 2 . . . . . 21 . . . 6174 2 221 . 3 2 21 21 LEU HD23 H 1 0.76 0.02 . 2 . . . . . 21 . . . 6174 2 222 . 3 2 21 21 LEU CA C 13 56.20 0.10 . 1 . . . . . 21 . . . 6174 2 223 . 3 2 21 21 LEU CB C 13 42.20 0.10 . 1 . . . . . 21 . . . 6174 2 224 . 3 2 21 21 LEU CG C 13 27.05 0.10 . 1 . . . . . 21 . . . 6174 2 225 . 3 2 21 21 LEU CD1 C 13 25.05 0.10 . 2 . . . . . 21 . . . 6174 2 226 . 3 2 21 21 LEU CD2 C 13 23.50 0.10 . 2 . . . . . 21 . . . 6174 2 227 . 3 2 21 21 LEU N N 15 121.54 0.10 . 1 . . . . . 21 . . . 6174 2 228 . 3 2 22 22 ALA H H 1 8.02 0.02 . 1 . . . . . 22 . . . 6174 2 229 . 3 2 22 22 ALA HA H 1 4.26 0.02 . 1 . . . . . 22 . . . 6174 2 230 . 3 2 22 22 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 22 . . . 6174 2 231 . 3 2 22 22 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 22 . . . 6174 2 232 . 3 2 22 22 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 22 . . . 6174 2 233 . 3 2 22 22 ALA CA C 13 53.30 0.10 . 1 . . . . . 22 . . . 6174 2 234 . 3 2 22 22 ALA CB C 13 18.95 0.10 . 1 . . . . . 22 . . . 6174 2 235 . 3 2 22 22 ALA N N 15 122.87 0.10 . 1 . . . . . 22 . . . 6174 2 236 . 3 2 23 23 ARG H H 1 8.03 0.02 . 1 . . . . . 23 . . . 6174 2 237 . 3 2 23 23 ARG HA H 1 4.25 0.02 . 1 . . . . . 23 . . . 6174 2 238 . 3 2 23 23 ARG HB2 H 1 1.86 0.02 . 2 . . . . . 23 . . . 6174 2 239 . 3 2 23 23 ARG HB3 H 1 1.92 0.02 . 2 . . . . . 23 . . . 6174 2 240 . 3 2 23 23 ARG HG2 H 1 1.62 0.02 . 2 . . . . . 23 . . . 6174 2 241 . 3 2 23 23 ARG HG3 H 1 1.68 0.02 . 2 . . . . . 23 . . . 6174 2 242 . 3 2 23 23 ARG HD2 H 1 3.20 0.02 . 1 . . . . . 23 . . . 6174 2 243 . 3 2 23 23 ARG HD3 H 1 3.20 0.02 . 1 . . . . . 23 . . . 6174 2 244 . 3 2 23 23 ARG CA C 13 57.15 0.10 . 1 . . . . . 23 . . . 6174 2 245 . 3 2 23 23 ARG CB C 13 30.71 0.10 . 1 . . . . . 23 . . . 6174 2 246 . 3 2 23 23 ARG CG C 13 27.40 0.10 . 1 . . . . . 23 . . . 6174 2 247 . 3 2 23 23 ARG CD C 13 43.51 0.10 . 1 . . . . . 23 . . . 6174 2 248 . 3 2 23 23 ARG N N 15 119.64 0.10 . 1 . . . . . 23 . . . 6174 2 249 . 3 2 24 24 ILE H H 1 8.00 0.02 . 1 . . . . . 24 . . . 6174 2 250 . 3 2 24 24 ILE HA H 1 4.10 0.02 . 1 . . . . . 24 . . . 6174 2 251 . 3 2 24 24 ILE HB H 1 1.81 0.02 . 1 . . . . . 24 . . . 6174 2 252 . 3 2 24 24 ILE HG12 H 1 1.22 0.02 . 2 . . . . . 24 . . . 6174 2 253 . 3 2 24 24 ILE HG13 H 1 1.50 0.02 . 2 . . . . . 24 . . . 6174 2 254 . 3 2 24 24 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 24 . . . 6174 2 255 . 3 2 24 24 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 24 . . . 6174 2 256 . 3 2 24 24 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 24 . . . 6174 2 257 . 3 2 24 24 ILE HG21 H 1 0.78 0.02 . 1 . . . . . 24 . . . 6174 2 258 . 3 2 24 24 ILE HG22 H 1 0.78 0.02 . 1 . . . . . 24 . . . 6174 2 259 . 3 2 24 24 ILE HG23 H 1 0.78 0.02 . 1 . . . . . 24 . . . 6174 2 260 . 3 2 24 24 ILE CA C 13 61.80 0.10 . 1 . . . . . 24 . . . 6174 2 261 . 3 2 24 24 ILE CB C 13 38.54 0.10 . 1 . . . . . 24 . . . 6174 2 262 . 3 2 24 24 ILE CG1 C 13 27.55 0.10 . 1 . . . . . 24 . . . 6174 2 263 . 3 2 24 24 ILE CG2 C 13 17.86 0.10 . 1 . . . . . 24 . . . 6174 2 264 . 3 2 24 24 ILE CD1 C 13 13.10 0.10 . 1 . . . . . 24 . . . 6174 2 265 . 3 2 24 24 ILE N N 15 120.89 0.10 . 1 . . . . . 24 . . . 6174 2 266 . 3 2 25 25 ALA H H 1 8.18 0.02 . 1 . . . . . 25 . . . 6174 2 267 . 3 2 25 25 ALA HA H 1 4.30 0.02 . 1 . . . . . 25 . . . 6174 2 268 . 3 2 25 25 ALA HB1 H 1 1.41 0.02 . 1 . . . . . 25 . . . 6174 2 269 . 3 2 25 25 ALA HB2 H 1 1.41 0.02 . 1 . . . . . 25 . . . 6174 2 270 . 3 2 25 25 ALA HB3 H 1 1.41 0.02 . 1 . . . . . 25 . . . 6174 2 271 . 3 2 25 25 ALA CA C 13 52.90 0.10 . 1 . . . . . 25 . . . 6174 2 272 . 3 2 25 25 ALA CB C 13 19.15 0.10 . 1 . . . . . 25 . . . 6174 2 273 . 3 2 25 25 ALA N N 15 126.56 0.10 . 1 . . . . . 25 . . . 6174 2 274 . 3 2 26 26 LYS H H 1 8.13 0.02 . 1 . . . . . 26 . . . 6174 2 275 . 3 2 26 26 LYS HA H 1 4.27 0.02 . 1 . . . . . 26 . . . 6174 2 276 . 3 2 26 26 LYS HB2 H 1 1.86 0.02 . 1 . . . . . 26 . . . 6174 2 277 . 3 2 26 26 LYS HB3 H 1 1.86 0.02 . 1 . . . . . 26 . . . 6174 2 278 . 3 2 26 26 LYS HG2 H 1 1.47 0.02 . 1 . . . . . 26 . . . 6174 2 279 . 3 2 26 26 LYS HG3 H 1 1.47 0.02 . 1 . . . . . 26 . . . 6174 2 280 . 3 2 26 26 LYS HD2 H 1 1.69 0.02 . 1 . . . . . 26 . . . 6174 2 281 . 3 2 26 26 LYS HD3 H 1 1.69 0.02 . 1 . . . . . 26 . . . 6174 2 282 . 3 2 26 26 LYS HE2 H 1 3.01 0.02 . 1 . . . . . 26 . . . 6174 2 283 . 3 2 26 26 LYS HE3 H 1 3.01 0.02 . 1 . . . . . 26 . . . 6174 2 284 . 3 2 26 26 LYS CA C 13 56.80 0.10 . 1 . . . . . 26 . . . 6174 2 285 . 3 2 26 26 LYS CB C 13 33.10 0.10 . 1 . . . . . 26 . . . 6174 2 286 . 3 2 26 26 LYS CG C 13 24.86 0.10 . 1 . . . . . 26 . . . 6174 2 287 . 3 2 26 26 LYS CD C 13 29.13 0.10 . 1 . . . . . 26 . . . 6174 2 288 . 3 2 26 26 LYS CE C 13 42.27 0.10 . 1 . . . . . 26 . . . 6174 2 289 . 3 2 26 26 LYS N N 15 120.02 0.10 . 1 . . . . . 26 . . . 6174 2 290 . 3 2 27 27 GLY H H 1 8.33 0.02 . 1 . . . . . 27 . . . 6174 2 291 . 3 2 27 27 GLY HA2 H 1 4.00 0.02 . 1 . . . . . 27 . . . 6174 2 292 . 3 2 27 27 GLY HA3 H 1 4.00 0.02 . 1 . . . . . 27 . . . 6174 2 293 . 3 2 27 27 GLY CA C 13 45.55 0.10 . 1 . . . . . 27 . . . 6174 2 294 . 3 2 27 27 GLY N N 15 109.22 0.10 . 1 . . . . . 27 . . . 6174 2 295 . 3 2 28 28 MET H H 1 8.18 0.02 . 1 . . . . . 28 . . . 6174 2 296 . 3 2 28 28 MET HA H 1 4.47 0.02 . 1 . . . . . 28 . . . 6174 2 297 . 3 2 28 28 MET HG2 H 1 2.57 0.02 . 2 . . . . . 28 . . . 6174 2 298 . 3 2 28 28 MET HG3 H 1 2.62 0.02 . 2 . . . . . 28 . . . 6174 2 299 . 3 2 28 28 MET HB2 H 1 2.02 0.02 . 2 . . . . . 28 . . . 6174 2 300 . 3 2 28 28 MET HB3 H 1 2.16 0.02 . 2 . . . . . 28 . . . 6174 2 301 . 3 2 28 28 MET HE1 H 1 1.55 0.02 . 1 . . . . . 28 . . . 6174 2 302 . 3 2 28 28 MET HE2 H 1 1.55 0.02 . 1 . . . . . 28 . . . 6174 2 303 . 3 2 28 28 MET HE3 H 1 1.55 0.02 . 1 . . . . . 28 . . . 6174 2 304 . 3 2 28 28 MET CA C 13 55.82 0.10 . 1 . . . . . 28 . . . 6174 2 305 . 3 2 28 28 MET CB C 13 32.95 0.10 . 1 . . . . . 28 . . . 6174 2 306 . 3 2 28 28 MET CG C 13 32.25 0.10 . 1 . . . . . 28 . . . 6174 2 307 . 3 2 28 28 MET CE C 13 17.10 0.10 . 1 . . . . . 28 . . . 6174 2 308 . 3 2 28 28 MET N N 15 119.42 0.10 . 1 . . . . . 28 . . . 6174 2 309 . 3 2 29 29 GLN H H 1 8.36 0.02 . 1 . . . . . 29 . . . 6174 2 310 . 3 2 29 29 GLN HA H 1 4.34 0.02 . 1 . . . . . 29 . . . 6174 2 311 . 3 2 29 29 GLN HB2 H 1 2.04 0.02 . 2 . . . . . 29 . . . 6174 2 312 . 3 2 29 29 GLN HB3 H 1 2.12 0.02 . 2 . . . . . 29 . . . 6174 2 313 . 3 2 29 29 GLN HG2 H 1 2.37 0.02 . 1 . . . . . 29 . . . 6174 2 314 . 3 2 29 29 GLN HG3 H 1 2.37 0.02 . 1 . . . . . 29 . . . 6174 2 315 . 3 2 29 29 GLN HE21 H 1 6.85 0.02 . 1 . . . . . 29 . . . 6174 2 316 . 3 2 29 29 GLN HE22 H 1 7.56 0.02 . 1 . . . . . 29 . . . 6174 2 317 . 3 2 29 29 GLN CA C 13 56.26 0.10 . 1 . . . . . 29 . . . 6174 2 318 . 3 2 29 29 GLN CB C 13 29.55 0.10 . 1 . . . . . 29 . . . 6174 2 319 . 3 2 29 29 GLN CG C 13 34.00 0.10 . 1 . . . . . 29 . . . 6174 2 320 . 3 2 29 29 GLN N N 15 120.48 0.10 . 1 . . . . . 29 . . . 6174 2 321 . 3 2 29 29 GLN NE2 N 15 112.25 0.10 . 1 . . . . . 29 . . . 6174 2 322 . 3 2 30 30 ASP H H 1 8.34 0.02 . 1 . . . . . 30 . . . 6174 2 323 . 3 2 30 30 ASP HA H 1 4.60 0.02 . 1 . . . . . 30 . . . 6174 2 324 . 3 2 30 30 ASP HB2 H 1 2.62 0.02 . 2 . . . . . 30 . . . 6174 2 325 . 3 2 30 30 ASP HB3 H 1 2.73 0.02 . 2 . . . . . 30 . . . 6174 2 326 . 3 2 30 30 ASP CA C 13 54.66 0.10 . 1 . . . . . 30 . . . 6174 2 327 . 3 2 30 30 ASP CB C 13 41.20 0.10 . 1 . . . . . 30 . . . 6174 2 328 . 3 2 30 30 ASP N N 15 121.21 0.10 . 1 . . . . . 30 . . . 6174 2 329 . 3 2 31 31 LEU H H 1 8.13 0.02 . 1 . . . . . 31 . . . 6174 2 330 . 3 2 31 31 LEU HA H 1 4.35 0.02 . 1 . . . . . 31 . . . 6174 2 331 . 3 2 31 31 LEU HB2 H 1 1.65 0.02 . 1 . . . . . 31 . . . 6174 2 332 . 3 2 31 31 LEU HB3 H 1 1.65 0.02 . 1 . . . . . 31 . . . 6174 2 333 . 3 2 31 31 LEU HG H 1 1.65 0.02 . 1 . . . . . 31 . . . 6174 2 334 . 3 2 31 31 LEU HD11 H 1 0.93 0.02 . 2 . . . . . 31 . . . 6174 2 335 . 3 2 31 31 LEU HD12 H 1 0.93 0.02 . 2 . . . . . 31 . . . 6174 2 336 . 3 2 31 31 LEU HD13 H 1 0.93 0.02 . 2 . . . . . 31 . . . 6174 2 337 . 3 2 31 31 LEU HD21 H 1 0.88 0.02 . 2 . . . . . 31 . . . 6174 2 338 . 3 2 31 31 LEU HD22 H 1 0.88 0.02 . 2 . . . . . 31 . . . 6174 2 339 . 3 2 31 31 LEU HD23 H 1 0.88 0.02 . 2 . . . . . 31 . . . 6174 2 340 . 3 2 31 31 LEU CA C 13 55.42 0.10 . 1 . . . . . 31 . . . 6174 2 341 . 3 2 31 31 LEU CB C 13 42.70 0.10 . 1 . . . . . 31 . . . 6174 2 342 . 3 2 31 31 LEU CG C 13 26.98 0.10 . 1 . . . . . 31 . . . 6174 2 343 . 3 2 31 31 LEU CD1 C 13 25.02 0.10 . 2 . . . . . 31 . . . 6174 2 344 . 3 2 31 31 LEU CD2 C 13 23.59 0.10 . 2 . . . . . 31 . . . 6174 2 345 . 3 2 31 31 LEU N N 15 121.97 0.10 . 1 . . . . . 31 . . . 6174 2 346 . 3 2 32 32 GLU H H 1 8.39 0.02 . 1 . . . . . 32 . . . 6174 2 347 . 3 2 32 32 GLU HA H 1 4.33 0.02 . 1 . . . . . 32 . . . 6174 2 348 . 3 2 32 32 GLU HB2 H 1 1.97 0.02 . 2 . . . . . 32 . . . 6174 2 349 . 3 2 32 32 GLU HB3 H 1 2.09 0.02 . 2 . . . . . 32 . . . 6174 2 350 . 3 2 32 32 GLU HG2 H 1 2.26 0.02 . 1 . . . . . 32 . . . 6174 2 351 . 3 2 32 32 GLU HG3 H 1 2.26 0.02 . 1 . . . . . 32 . . . 6174 2 352 . 3 2 32 32 GLU CA C 13 56.75 0.10 . 1 . . . . . 32 . . . 6174 2 353 . 3 2 32 32 GLU CB C 13 30.40 0.10 . 1 . . . . . 32 . . . 6174 2 354 . 3 2 32 32 GLU CG C 13 36.49 0.10 . 1 . . . . . 32 . . . 6174 2 355 . 3 2 32 32 GLU N N 15 121.20 0.10 . 1 . . . . . 32 . . . 6174 2 356 . 3 2 33 33 SER H H 1 8.21 0.02 . 1 . . . . . 33 . . . 6174 2 357 . 3 2 33 33 SER HA H 1 4.47 0.02 . 1 . . . . . 33 . . . 6174 2 358 . 3 2 33 33 SER HB2 H 1 3.86 0.02 . 1 . . . . . 33 . . . 6174 2 359 . 3 2 33 33 SER HB3 H 1 3.86 0.02 . 1 . . . . . 33 . . . 6174 2 360 . 3 2 33 33 SER CA C 13 58.33 0.10 . 1 . . . . . 33 . . . 6174 2 361 . 3 2 33 33 SER CB C 13 64.07 0.10 . 1 . . . . . 33 . . . 6174 2 362 . 3 2 33 33 SER N N 15 116.73 0.10 . 1 . . . . . 33 . . . 6174 2 363 . 3 2 34 34 GLU H H 1 8.05 0.02 . 1 . . . . . 34 . . . 6174 2 364 . 3 2 34 34 GLU HA H 1 4.15 0.02 . 1 . . . . . 34 . . . 6174 2 365 . 3 2 34 34 GLU HB2 H 1 1.90 0.02 . 2 . . . . . 34 . . . 6174 2 366 . 3 2 34 34 GLU HB3 H 1 2.05 0.02 . 2 . . . . . 34 . . . 6174 2 367 . 3 2 34 34 GLU HG2 H 1 2.20 0.02 . 1 . . . . . 34 . . . 6174 2 368 . 3 2 34 34 GLU HG3 H 1 2.20 0.02 . 1 . . . . . 34 . . . 6174 2 369 . 3 2 34 34 GLU CA C 13 58.29 0.10 . 1 . . . . . 34 . . . 6174 2 370 . 3 2 34 34 GLU CB C 13 31.36 0.10 . 1 . . . . . 34 . . . 6174 2 371 . 3 2 34 34 GLU CG C 13 36.85 0.10 . 1 . . . . . 34 . . . 6174 2 372 . 3 2 34 34 GLU N N 15 127.81 0.10 . 1 . . . . . 34 . . . 6174 2 stop_ save_