data_10090 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10090 _Entry.Title ; Solution structure of hypothetical protein F20O9.120 from Arabidopsis thaliana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-01-24 _Entry.Accession_date 2007-01-25 _Entry.Last_release_date 2008-08-14 _Entry.Original_release_date 2008-08-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Sato . . . 10090 2 T. Tomizawa . . . 10090 3 S. Koshiba . . . 10090 4 M. Inoue . . . 10090 5 T. Kigawa . . . 10090 6 S. Yokoyama . . . 10090 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10090 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10090 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 569 10090 '15N chemical shifts' 130 10090 '1H chemical shifts' 952 10090 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 . . 2008-08-14 2007-01-24 original author . 10090 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WJJ 'BMRB Entry Tracking System' 10090 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10090 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of hypothetical protein F20O9.120 from Arabidopsis thaliana' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Sato . . . 10090 1 2 T. Tomizawa . . . 10090 1 3 S. Koshiba . . . 10090 1 4 M. Inoue . . . 10090 1 5 T. Kigawa . . . 10090 1 6 S. Yokoyama . . . 10090 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10090 _Assembly.ID 1 _Assembly.Name 'hypothetical protein F20O9.120' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _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 'protein monomer' 10090 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 'hypothetical protein F20O9.120' 1 $entity_1 . . yes native no no . . . 10090 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 . PDB 1WJJ . . . . . . 10090 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10090 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'residues 14-145' _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 ; GSSGSSGSTVKRKPVFVKVE QLKPGTTGHTLTVKVIEANI VVPVTRKTRPASSLSRPSQP SRIVECLIGDETGCILFTAR NDQVDLMKPGATVILRNSRI DMFKGTMRLGVDKWGRIEAT GAASFTVKEDNNLSLVEYES GPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WJJ . "Solution Structure Of Hypothetical Protein F20o9.120 From Arabidopsis Thaliana" . . . . . 100.00 145 100.00 100.00 8.02e-99 . . . . 10090 1 2 no EMBL CAA16883 . "putative protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 3 no EMBL CAB79646 . "putative protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 4 no GB AAK93582 . "unknown protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 5 no GB AAL08288 . "AT4g28440/F20O9_120 [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 6 no GB AAM14346 . "unknown protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 7 no GB AAM65628 . "unknown [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 8 no GB AEE85487 . "Nucleic acid-binding, OB-fold-like protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 9 no REF NP_194573 . "Nucleic acid-binding, OB-fold-like protein [Arabidopsis thaliana]" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 10 no REF XP_002869502 . "hypothetical protein ARALYDRAFT_913675 [Arabidopsis lyrata subsp. lyrata]" . . . . . 91.03 152 96.97 96.97 1.20e-86 . . . . 10090 1 11 no SP O49453 . "RecName: Full=Uncharacterized protein At4g28440" . . . . . 91.03 153 100.00 100.00 3.65e-90 . . . . 10090 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'residues 14-145' . 10090 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10090 1 2 . SER . 10090 1 3 . SER . 10090 1 4 . GLY . 10090 1 5 . SER . 10090 1 6 . SER . 10090 1 7 . GLY . 10090 1 8 . SER . 10090 1 9 . THR . 10090 1 10 . VAL . 10090 1 11 . LYS . 10090 1 12 . ARG . 10090 1 13 . LYS . 10090 1 14 . PRO . 10090 1 15 . VAL . 10090 1 16 . PHE . 10090 1 17 . VAL . 10090 1 18 . LYS . 10090 1 19 . VAL . 10090 1 20 . GLU . 10090 1 21 . GLN . 10090 1 22 . LEU . 10090 1 23 . LYS . 10090 1 24 . PRO . 10090 1 25 . GLY . 10090 1 26 . THR . 10090 1 27 . THR . 10090 1 28 . GLY . 10090 1 29 . HIS . 10090 1 30 . THR . 10090 1 31 . LEU . 10090 1 32 . THR . 10090 1 33 . VAL . 10090 1 34 . LYS . 10090 1 35 . VAL . 10090 1 36 . ILE . 10090 1 37 . GLU . 10090 1 38 . ALA . 10090 1 39 . ASN . 10090 1 40 . ILE . 10090 1 41 . VAL . 10090 1 42 . VAL . 10090 1 43 . PRO . 10090 1 44 . VAL . 10090 1 45 . THR . 10090 1 46 . ARG . 10090 1 47 . LYS . 10090 1 48 . THR . 10090 1 49 . ARG . 10090 1 50 . PRO . 10090 1 51 . ALA . 10090 1 52 . SER . 10090 1 53 . SER . 10090 1 54 . LEU . 10090 1 55 . SER . 10090 1 56 . ARG . 10090 1 57 . PRO . 10090 1 58 . SER . 10090 1 59 . GLN . 10090 1 60 . PRO . 10090 1 61 . SER . 10090 1 62 . ARG . 10090 1 63 . ILE . 10090 1 64 . VAL . 10090 1 65 . GLU . 10090 1 66 . CYS . 10090 1 67 . LEU . 10090 1 68 . ILE . 10090 1 69 . GLY . 10090 1 70 . ASP . 10090 1 71 . GLU . 10090 1 72 . THR . 10090 1 73 . GLY . 10090 1 74 . CYS . 10090 1 75 . ILE . 10090 1 76 . LEU . 10090 1 77 . PHE . 10090 1 78 . THR . 10090 1 79 . ALA . 10090 1 80 . ARG . 10090 1 81 . ASN . 10090 1 82 . ASP . 10090 1 83 . GLN . 10090 1 84 . VAL . 10090 1 85 . ASP . 10090 1 86 . LEU . 10090 1 87 . MET . 10090 1 88 . LYS . 10090 1 89 . PRO . 10090 1 90 . GLY . 10090 1 91 . ALA . 10090 1 92 . THR . 10090 1 93 . VAL . 10090 1 94 . ILE . 10090 1 95 . LEU . 10090 1 96 . ARG . 10090 1 97 . ASN . 10090 1 98 . SER . 10090 1 99 . ARG . 10090 1 100 . ILE . 10090 1 101 . ASP . 10090 1 102 . MET . 10090 1 103 . PHE . 10090 1 104 . LYS . 10090 1 105 . GLY . 10090 1 106 . THR . 10090 1 107 . MET . 10090 1 108 . ARG . 10090 1 109 . LEU . 10090 1 110 . GLY . 10090 1 111 . VAL . 10090 1 112 . ASP . 10090 1 113 . LYS . 10090 1 114 . TRP . 10090 1 115 . GLY . 10090 1 116 . ARG . 10090 1 117 . ILE . 10090 1 118 . GLU . 10090 1 119 . ALA . 10090 1 120 . THR . 10090 1 121 . GLY . 10090 1 122 . ALA . 10090 1 123 . ALA . 10090 1 124 . SER . 10090 1 125 . PHE . 10090 1 126 . THR . 10090 1 127 . VAL . 10090 1 128 . LYS . 10090 1 129 . GLU . 10090 1 130 . ASP . 10090 1 131 . ASN . 10090 1 132 . ASN . 10090 1 133 . LEU . 10090 1 134 . SER . 10090 1 135 . LEU . 10090 1 136 . VAL . 10090 1 137 . GLU . 10090 1 138 . TYR . 10090 1 139 . GLU . 10090 1 140 . SER . 10090 1 141 . GLY . 10090 1 142 . PRO . 10090 1 143 . SER . 10090 1 144 . SER . 10090 1 145 . GLY . 10090 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10090 1 . SER 2 2 10090 1 . SER 3 3 10090 1 . GLY 4 4 10090 1 . SER 5 5 10090 1 . SER 6 6 10090 1 . GLY 7 7 10090 1 . SER 8 8 10090 1 . THR 9 9 10090 1 . VAL 10 10 10090 1 . LYS 11 11 10090 1 . ARG 12 12 10090 1 . LYS 13 13 10090 1 . PRO 14 14 10090 1 . VAL 15 15 10090 1 . PHE 16 16 10090 1 . VAL 17 17 10090 1 . LYS 18 18 10090 1 . VAL 19 19 10090 1 . GLU 20 20 10090 1 . GLN 21 21 10090 1 . LEU 22 22 10090 1 . LYS 23 23 10090 1 . PRO 24 24 10090 1 . GLY 25 25 10090 1 . THR 26 26 10090 1 . THR 27 27 10090 1 . GLY 28 28 10090 1 . HIS 29 29 10090 1 . THR 30 30 10090 1 . LEU 31 31 10090 1 . THR 32 32 10090 1 . VAL 33 33 10090 1 . LYS 34 34 10090 1 . VAL 35 35 10090 1 . ILE 36 36 10090 1 . GLU 37 37 10090 1 . ALA 38 38 10090 1 . ASN 39 39 10090 1 . ILE 40 40 10090 1 . VAL 41 41 10090 1 . VAL 42 42 10090 1 . PRO 43 43 10090 1 . VAL 44 44 10090 1 . THR 45 45 10090 1 . ARG 46 46 10090 1 . LYS 47 47 10090 1 . THR 48 48 10090 1 . ARG 49 49 10090 1 . PRO 50 50 10090 1 . ALA 51 51 10090 1 . SER 52 52 10090 1 . SER 53 53 10090 1 . LEU 54 54 10090 1 . SER 55 55 10090 1 . ARG 56 56 10090 1 . PRO 57 57 10090 1 . SER 58 58 10090 1 . GLN 59 59 10090 1 . PRO 60 60 10090 1 . SER 61 61 10090 1 . ARG 62 62 10090 1 . ILE 63 63 10090 1 . VAL 64 64 10090 1 . GLU 65 65 10090 1 . CYS 66 66 10090 1 . LEU 67 67 10090 1 . ILE 68 68 10090 1 . GLY 69 69 10090 1 . ASP 70 70 10090 1 . GLU 71 71 10090 1 . THR 72 72 10090 1 . GLY 73 73 10090 1 . CYS 74 74 10090 1 . ILE 75 75 10090 1 . LEU 76 76 10090 1 . PHE 77 77 10090 1 . THR 78 78 10090 1 . ALA 79 79 10090 1 . ARG 80 80 10090 1 . ASN 81 81 10090 1 . ASP 82 82 10090 1 . GLN 83 83 10090 1 . VAL 84 84 10090 1 . ASP 85 85 10090 1 . LEU 86 86 10090 1 . MET 87 87 10090 1 . LYS 88 88 10090 1 . PRO 89 89 10090 1 . GLY 90 90 10090 1 . ALA 91 91 10090 1 . THR 92 92 10090 1 . VAL 93 93 10090 1 . ILE 94 94 10090 1 . LEU 95 95 10090 1 . ARG 96 96 10090 1 . ASN 97 97 10090 1 . SER 98 98 10090 1 . ARG 99 99 10090 1 . ILE 100 100 10090 1 . ASP 101 101 10090 1 . MET 102 102 10090 1 . PHE 103 103 10090 1 . LYS 104 104 10090 1 . GLY 105 105 10090 1 . THR 106 106 10090 1 . MET 107 107 10090 1 . ARG 108 108 10090 1 . LEU 109 109 10090 1 . GLY 110 110 10090 1 . VAL 111 111 10090 1 . ASP 112 112 10090 1 . LYS 113 113 10090 1 . TRP 114 114 10090 1 . GLY 115 115 10090 1 . ARG 116 116 10090 1 . ILE 117 117 10090 1 . GLU 118 118 10090 1 . ALA 119 119 10090 1 . THR 120 120 10090 1 . GLY 121 121 10090 1 . ALA 122 122 10090 1 . ALA 123 123 10090 1 . SER 124 124 10090 1 . PHE 125 125 10090 1 . THR 126 126 10090 1 . VAL 127 127 10090 1 . LYS 128 128 10090 1 . GLU 129 129 10090 1 . ASP 130 130 10090 1 . ASN 131 131 10090 1 . ASN 132 132 10090 1 . LEU 133 133 10090 1 . SER 134 134 10090 1 . LEU 135 135 10090 1 . VAL 136 136 10090 1 . GLU 137 137 10090 1 . TYR 138 138 10090 1 . GLU 139 139 10090 1 . SER 140 140 10090 1 . GLY 141 141 10090 1 . PRO 142 142 10090 1 . SER 143 143 10090 1 . SER 144 144 10090 1 . GLY 145 145 10090 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 10090 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 3702 . . . 'thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 10090 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 10090 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P020715-05 . . . . . . 10090 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10090 _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 'residues 14-145' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 10090 1 2 'd-Tris HCl' . . . . . . buffer 20 . . mM . . . . 10090 1 3 NaCl . . . . . . salt 200 . . mM . . . . 10090 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10090 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10090 1 6 H2O . . . . . . solvent 90 . . % . . . . 10090 1 7 D2O . . . . . . solvent 10 . . % . . . . 10090 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10090 _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' 220 0.1 mM 10090 1 pH 7.0 0.05 pH 10090 1 pressure 1 0.001 atm 10090 1 temperature 296 0.1 K 10090 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10090 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10090 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10090 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10090 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10090 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10090 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10090 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10090 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10090 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10090 _Software.ID 4 _Software.Name Kujira _Software.Version 0.8996 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10090 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10090 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10090 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10090 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10090 5 'structure solution' 10090 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10090 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10090 _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 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10090 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10090 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10090 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10090 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10090 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10090 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10090 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10090 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10090 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10090 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10090 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 THR HA H 1 4.337 0.030 . 1 . . . . 9 THR HA . 10090 1 2 . 1 1 9 9 THR HG21 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 10090 1 3 . 1 1 9 9 THR HG22 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 10090 1 4 . 1 1 9 9 THR HG23 H 1 1.182 0.030 . 1 . . . . 9 THR HG2 . 10090 1 5 . 1 1 9 9 THR C C 13 174.539 0.300 . 1 . . . . 9 THR C . 10090 1 6 . 1 1 9 9 THR CA C 13 61.917 0.300 . 1 . . . . 9 THR CA . 10090 1 7 . 1 1 9 9 THR CB C 13 69.911 0.300 . 1 . . . . 9 THR CB . 10090 1 8 . 1 1 9 9 THR CG2 C 13 21.697 0.300 . 1 . . . . 9 THR CG2 . 10090 1 9 . 1 1 10 10 VAL H H 1 8.097 0.030 . 1 . . . . 10 VAL H . 10090 1 10 . 1 1 10 10 VAL HA H 1 4.086 0.030 . 1 . . . . 10 VAL HA . 10090 1 11 . 1 1 10 10 VAL HB H 1 2.039 0.030 . 1 . . . . 10 VAL HB . 10090 1 12 . 1 1 10 10 VAL HG11 H 1 0.939 0.030 . 1 . . . . 10 VAL HG1 . 10090 1 13 . 1 1 10 10 VAL HG12 H 1 0.939 0.030 . 1 . . . . 10 VAL HG1 . 10090 1 14 . 1 1 10 10 VAL HG13 H 1 0.939 0.030 . 1 . . . . 10 VAL HG1 . 10090 1 15 . 1 1 10 10 VAL HG21 H 1 0.939 0.030 . 1 . . . . 10 VAL HG2 . 10090 1 16 . 1 1 10 10 VAL HG22 H 1 0.939 0.030 . 1 . . . . 10 VAL HG2 . 10090 1 17 . 1 1 10 10 VAL HG23 H 1 0.939 0.030 . 1 . . . . 10 VAL HG2 . 10090 1 18 . 1 1 10 10 VAL C C 13 175.984 0.300 . 1 . . . . 10 VAL C . 10090 1 19 . 1 1 10 10 VAL CA C 13 62.460 0.300 . 1 . . . . 10 VAL CA . 10090 1 20 . 1 1 10 10 VAL CB C 13 32.692 0.300 . 1 . . . . 10 VAL CB . 10090 1 21 . 1 1 10 10 VAL CG1 C 13 20.658 0.300 . 1 . . . . 10 VAL CG1 . 10090 1 22 . 1 1 10 10 VAL CG2 C 13 20.658 0.300 . 1 . . . . 10 VAL CG2 . 10090 1 23 . 1 1 10 10 VAL N N 15 123.000 0.300 . 1 . . . . 10 VAL N . 10090 1 24 . 1 1 11 11 LYS H H 1 8.418 0.030 . 1 . . . . 11 LYS H . 10090 1 25 . 1 1 11 11 LYS HA H 1 4.312 0.030 . 1 . . . . 11 LYS HA . 10090 1 26 . 1 1 11 11 LYS HB2 H 1 1.788 0.030 . 1 . . . . 11 LYS HB2 . 10090 1 27 . 1 1 11 11 LYS HB3 H 1 1.788 0.030 . 1 . . . . 11 LYS HB3 . 10090 1 28 . 1 1 11 11 LYS HG2 H 1 1.443 0.030 . 1 . . . . 11 LYS HG2 . 10090 1 29 . 1 1 11 11 LYS HG3 H 1 1.443 0.030 . 1 . . . . 11 LYS HG3 . 10090 1 30 . 1 1 11 11 LYS HD2 H 1 1.727 0.030 . 1 . . . . 11 LYS HD2 . 10090 1 31 . 1 1 11 11 LYS HD3 H 1 1.727 0.030 . 1 . . . . 11 LYS HD3 . 10090 1 32 . 1 1 11 11 LYS HE2 H 1 2.995 0.030 . 1 . . . . 11 LYS HE2 . 10090 1 33 . 1 1 11 11 LYS HE3 H 1 2.995 0.030 . 1 . . . . 11 LYS HE3 . 10090 1 34 . 1 1 11 11 LYS C C 13 176.288 0.300 . 1 . . . . 11 LYS C . 10090 1 35 . 1 1 11 11 LYS CA C 13 56.115 0.300 . 1 . . . . 11 LYS CA . 10090 1 36 . 1 1 11 11 LYS CB C 13 32.988 0.300 . 1 . . . . 11 LYS CB . 10090 1 37 . 1 1 11 11 LYS CG C 13 24.746 0.300 . 1 . . . . 11 LYS CG . 10090 1 38 . 1 1 11 11 LYS CD C 13 29.032 0.300 . 1 . . . . 11 LYS CD . 10090 1 39 . 1 1 11 11 LYS CE C 13 42.219 0.300 . 1 . . . . 11 LYS CE . 10090 1 40 . 1 1 11 11 LYS N N 15 126.103 0.300 . 1 . . . . 11 LYS N . 10090 1 41 . 1 1 12 12 ARG H H 1 8.347 0.030 . 1 . . . . 12 ARG H . 10090 1 42 . 1 1 12 12 ARG HA H 1 4.390 0.030 . 1 . . . . 12 ARG HA . 10090 1 43 . 1 1 12 12 ARG HB2 H 1 1.883 0.030 . 2 . . . . 12 ARG HB2 . 10090 1 44 . 1 1 12 12 ARG HB3 H 1 1.764 0.030 . 2 . . . . 12 ARG HB3 . 10090 1 45 . 1 1 12 12 ARG HG2 H 1 1.615 0.030 . 1 . . . . 12 ARG HG2 . 10090 1 46 . 1 1 12 12 ARG HG3 H 1 1.615 0.030 . 1 . . . . 12 ARG HG3 . 10090 1 47 . 1 1 12 12 ARG HD2 H 1 3.171 0.030 . 1 . . . . 12 ARG HD2 . 10090 1 48 . 1 1 12 12 ARG HD3 H 1 3.171 0.030 . 1 . . . . 12 ARG HD3 . 10090 1 49 . 1 1 12 12 ARG C C 13 176.045 0.300 . 1 . . . . 12 ARG C . 10090 1 50 . 1 1 12 12 ARG CA C 13 55.934 0.300 . 1 . . . . 12 ARG CA . 10090 1 51 . 1 1 12 12 ARG CB C 13 30.942 0.300 . 1 . . . . 12 ARG CB . 10090 1 52 . 1 1 12 12 ARG CG C 13 27.119 0.300 . 1 . . . . 12 ARG CG . 10090 1 53 . 1 1 12 12 ARG CD C 13 43.265 0.300 . 1 . . . . 12 ARG CD . 10090 1 54 . 1 1 12 12 ARG N N 15 123.162 0.300 . 1 . . . . 12 ARG N . 10090 1 55 . 1 1 13 13 LYS H H 1 8.437 0.030 . 1 . . . . 13 LYS H . 10090 1 56 . 1 1 13 13 LYS HA H 1 4.604 0.030 . 1 . . . . 13 LYS HA . 10090 1 57 . 1 1 13 13 LYS HB2 H 1 1.871 0.030 . 2 . . . . 13 LYS HB2 . 10090 1 58 . 1 1 13 13 LYS HB3 H 1 1.765 0.030 . 2 . . . . 13 LYS HB3 . 10090 1 59 . 1 1 13 13 LYS HG2 H 1 1.547 0.030 . 2 . . . . 13 LYS HG2 . 10090 1 60 . 1 1 13 13 LYS HG3 H 1 1.502 0.030 . 2 . . . . 13 LYS HG3 . 10090 1 61 . 1 1 13 13 LYS HE2 H 1 3.037 0.030 . 1 . . . . 13 LYS HE2 . 10090 1 62 . 1 1 13 13 LYS HE3 H 1 3.037 0.030 . 1 . . . . 13 LYS HE3 . 10090 1 63 . 1 1 13 13 LYS C C 13 174.442 0.300 . 1 . . . . 13 LYS C . 10090 1 64 . 1 1 13 13 LYS CA C 13 54.417 0.300 . 1 . . . . 13 LYS CA . 10090 1 65 . 1 1 13 13 LYS CB C 13 32.411 0.300 . 1 . . . . 13 LYS CB . 10090 1 66 . 1 1 13 13 LYS CG C 13 24.738 0.300 . 1 . . . . 13 LYS CG . 10090 1 67 . 1 1 13 13 LYS CE C 13 42.243 0.300 . 1 . . . . 13 LYS CE . 10090 1 68 . 1 1 13 13 LYS N N 15 124.929 0.300 . 1 . . . . 13 LYS N . 10090 1 69 . 1 1 14 14 PRO HA H 1 4.469 0.030 . 1 . . . . 14 PRO HA . 10090 1 70 . 1 1 14 14 PRO HB2 H 1 2.268 0.030 . 2 . . . . 14 PRO HB2 . 10090 1 71 . 1 1 14 14 PRO HB3 H 1 1.778 0.030 . 2 . . . . 14 PRO HB3 . 10090 1 72 . 1 1 14 14 PRO HG2 H 1 2.078 0.030 . 1 . . . . 14 PRO HG2 . 10090 1 73 . 1 1 14 14 PRO HG3 H 1 2.078 0.030 . 1 . . . . 14 PRO HG3 . 10090 1 74 . 1 1 14 14 PRO HD2 H 1 3.881 0.030 . 2 . . . . 14 PRO HD2 . 10090 1 75 . 1 1 14 14 PRO HD3 H 1 3.721 0.030 . 2 . . . . 14 PRO HD3 . 10090 1 76 . 1 1 14 14 PRO C C 13 176.312 0.300 . 1 . . . . 14 PRO C . 10090 1 77 . 1 1 14 14 PRO CA C 13 62.975 0.300 . 1 . . . . 14 PRO CA . 10090 1 78 . 1 1 14 14 PRO CB C 13 32.246 0.300 . 1 . . . . 14 PRO CB . 10090 1 79 . 1 1 14 14 PRO CG C 13 27.548 0.300 . 1 . . . . 14 PRO CG . 10090 1 80 . 1 1 14 14 PRO CD C 13 50.790 0.300 . 1 . . . . 14 PRO CD . 10090 1 81 . 1 1 15 15 VAL H H 1 8.329 0.030 . 1 . . . . 15 VAL H . 10090 1 82 . 1 1 15 15 VAL HA H 1 4.195 0.030 . 1 . . . . 15 VAL HA . 10090 1 83 . 1 1 15 15 VAL HB H 1 2.081 0.030 . 1 . . . . 15 VAL HB . 10090 1 84 . 1 1 15 15 VAL HG11 H 1 0.963 0.030 . 1 . . . . 15 VAL HG1 . 10090 1 85 . 1 1 15 15 VAL HG12 H 1 0.963 0.030 . 1 . . . . 15 VAL HG1 . 10090 1 86 . 1 1 15 15 VAL HG13 H 1 0.963 0.030 . 1 . . . . 15 VAL HG1 . 10090 1 87 . 1 1 15 15 VAL HG21 H 1 0.963 0.030 . 1 . . . . 15 VAL HG2 . 10090 1 88 . 1 1 15 15 VAL HG22 H 1 0.963 0.030 . 1 . . . . 15 VAL HG2 . 10090 1 89 . 1 1 15 15 VAL HG23 H 1 0.963 0.030 . 1 . . . . 15 VAL HG2 . 10090 1 90 . 1 1 15 15 VAL C C 13 175.741 0.300 . 1 . . . . 15 VAL C . 10090 1 91 . 1 1 15 15 VAL CA C 13 62.146 0.300 . 1 . . . . 15 VAL CA . 10090 1 92 . 1 1 15 15 VAL CB C 13 32.988 0.300 . 1 . . . . 15 VAL CB . 10090 1 93 . 1 1 15 15 VAL CG1 C 13 21.037 0.300 . 1 . . . . 15 VAL CG1 . 10090 1 94 . 1 1 15 15 VAL CG2 C 13 21.037 0.300 . 1 . . . . 15 VAL CG2 . 10090 1 95 . 1 1 15 15 VAL N N 15 121.780 0.300 . 1 . . . . 15 VAL N . 10090 1 96 . 1 1 16 16 PHE H H 1 8.572 0.030 . 1 . . . . 16 PHE H . 10090 1 97 . 1 1 16 16 PHE HA H 1 4.965 0.030 . 1 . . . . 16 PHE HA . 10090 1 98 . 1 1 16 16 PHE HB2 H 1 3.070 0.030 . 2 . . . . 16 PHE HB2 . 10090 1 99 . 1 1 16 16 PHE HB3 H 1 3.001 0.030 . 2 . . . . 16 PHE HB3 . 10090 1 100 . 1 1 16 16 PHE HD1 H 1 7.309 0.030 . 1 . . . . 16 PHE HD1 . 10090 1 101 . 1 1 16 16 PHE HD2 H 1 7.309 0.030 . 1 . . . . 16 PHE HD2 . 10090 1 102 . 1 1 16 16 PHE HE1 H 1 7.206 0.030 . 1 . . . . 16 PHE HE1 . 10090 1 103 . 1 1 16 16 PHE HE2 H 1 7.206 0.030 . 1 . . . . 16 PHE HE2 . 10090 1 104 . 1 1 16 16 PHE C C 13 176.943 0.300 . 1 . . . . 16 PHE C . 10090 1 105 . 1 1 16 16 PHE CA C 13 57.352 0.300 . 1 . . . . 16 PHE CA . 10090 1 106 . 1 1 16 16 PHE CB C 13 40.271 0.300 . 1 . . . . 16 PHE CB . 10090 1 107 . 1 1 16 16 PHE CD1 C 13 131.503 0.300 . 1 . . . . 16 PHE CD1 . 10090 1 108 . 1 1 16 16 PHE CD2 C 13 131.503 0.300 . 1 . . . . 16 PHE CD2 . 10090 1 109 . 1 1 16 16 PHE CE1 C 13 129.468 0.300 . 1 . . . . 16 PHE CE1 . 10090 1 110 . 1 1 16 16 PHE CE2 C 13 129.468 0.300 . 1 . . . . 16 PHE CE2 . 10090 1 111 . 1 1 16 16 PHE N N 15 125.320 0.300 . 1 . . . . 16 PHE N . 10090 1 112 . 1 1 17 17 VAL H H 1 8.791 0.030 . 1 . . . . 17 VAL H . 10090 1 113 . 1 1 17 17 VAL HA H 1 4.706 0.030 . 1 . . . . 17 VAL HA . 10090 1 114 . 1 1 17 17 VAL HB H 1 2.180 0.030 . 1 . . . . 17 VAL HB . 10090 1 115 . 1 1 17 17 VAL HG11 H 1 0.832 0.030 . 1 . . . . 17 VAL HG1 . 10090 1 116 . 1 1 17 17 VAL HG12 H 1 0.832 0.030 . 1 . . . . 17 VAL HG1 . 10090 1 117 . 1 1 17 17 VAL HG13 H 1 0.832 0.030 . 1 . . . . 17 VAL HG1 . 10090 1 118 . 1 1 17 17 VAL HG21 H 1 1.018 0.030 . 1 . . . . 17 VAL HG2 . 10090 1 119 . 1 1 17 17 VAL HG22 H 1 1.018 0.030 . 1 . . . . 17 VAL HG2 . 10090 1 120 . 1 1 17 17 VAL HG23 H 1 1.018 0.030 . 1 . . . . 17 VAL HG2 . 10090 1 121 . 1 1 17 17 VAL C C 13 174.345 0.300 . 1 . . . . 17 VAL C . 10090 1 122 . 1 1 17 17 VAL CA C 13 59.421 0.300 . 1 . . . . 17 VAL CA . 10090 1 123 . 1 1 17 17 VAL CB C 13 35.007 0.300 . 1 . . . . 17 VAL CB . 10090 1 124 . 1 1 17 17 VAL CG1 C 13 18.317 0.300 . 2 . . . . 17 VAL CG1 . 10090 1 125 . 1 1 17 17 VAL CG2 C 13 21.697 0.300 . 2 . . . . 17 VAL CG2 . 10090 1 126 . 1 1 17 17 VAL N N 15 116.844 0.300 . 1 . . . . 17 VAL N . 10090 1 127 . 1 1 18 18 LYS H H 1 7.868 0.030 . 1 . . . . 18 LYS H . 10090 1 128 . 1 1 18 18 LYS HA H 1 4.763 0.030 . 1 . . . . 18 LYS HA . 10090 1 129 . 1 1 18 18 LYS HB2 H 1 2.282 0.030 . 2 . . . . 18 LYS HB2 . 10090 1 130 . 1 1 18 18 LYS HB3 H 1 1.634 0.030 . 2 . . . . 18 LYS HB3 . 10090 1 131 . 1 1 18 18 LYS HG2 H 1 1.467 0.030 . 1 . . . . 18 LYS HG2 . 10090 1 132 . 1 1 18 18 LYS HG3 H 1 1.467 0.030 . 1 . . . . 18 LYS HG3 . 10090 1 133 . 1 1 18 18 LYS HD2 H 1 1.621 0.030 . 2 . . . . 18 LYS HD2 . 10090 1 134 . 1 1 18 18 LYS HD3 H 1 1.455 0.030 . 2 . . . . 18 LYS HD3 . 10090 1 135 . 1 1 18 18 LYS HE2 H 1 2.872 0.030 . 1 . . . . 18 LYS HE2 . 10090 1 136 . 1 1 18 18 LYS HE3 H 1 2.872 0.030 . 1 . . . . 18 LYS HE3 . 10090 1 137 . 1 1 18 18 LYS C C 13 178.304 0.300 . 1 . . . . 18 LYS C . 10090 1 138 . 1 1 18 18 LYS CA C 13 52.560 0.300 . 1 . . . . 18 LYS CA . 10090 1 139 . 1 1 18 18 LYS CB C 13 34.092 0.300 . 1 . . . . 18 LYS CB . 10090 1 140 . 1 1 18 18 LYS CG C 13 24.664 0.300 . 1 . . . . 18 LYS CG . 10090 1 141 . 1 1 18 18 LYS CD C 13 27.841 0.300 . 1 . . . . 18 LYS CD . 10090 1 142 . 1 1 18 18 LYS CE C 13 42.547 0.300 . 1 . . . . 18 LYS CE . 10090 1 143 . 1 1 18 18 LYS N N 15 117.930 0.300 . 1 . . . . 18 LYS N . 10090 1 144 . 1 1 19 19 VAL H H 1 9.614 0.030 . 1 . . . . 19 VAL H . 10090 1 145 . 1 1 19 19 VAL HA H 1 3.024 0.030 . 1 . . . . 19 VAL HA . 10090 1 146 . 1 1 19 19 VAL HB H 1 1.772 0.030 . 1 . . . . 19 VAL HB . 10090 1 147 . 1 1 19 19 VAL HG11 H 1 0.508 0.030 . 1 . . . . 19 VAL HG1 . 10090 1 148 . 1 1 19 19 VAL HG12 H 1 0.508 0.030 . 1 . . . . 19 VAL HG1 . 10090 1 149 . 1 1 19 19 VAL HG13 H 1 0.508 0.030 . 1 . . . . 19 VAL HG1 . 10090 1 150 . 1 1 19 19 VAL HG21 H 1 0.699 0.030 . 1 . . . . 19 VAL HG2 . 10090 1 151 . 1 1 19 19 VAL HG22 H 1 0.699 0.030 . 1 . . . . 19 VAL HG2 . 10090 1 152 . 1 1 19 19 VAL HG23 H 1 0.699 0.030 . 1 . . . . 19 VAL HG2 . 10090 1 153 . 1 1 19 19 VAL C C 13 177.089 0.300 . 1 . . . . 19 VAL C . 10090 1 154 . 1 1 19 19 VAL CA C 13 66.652 0.300 . 1 . . . . 19 VAL CA . 10090 1 155 . 1 1 19 19 VAL CB C 13 31.057 0.300 . 1 . . . . 19 VAL CB . 10090 1 156 . 1 1 19 19 VAL CG1 C 13 21.923 0.300 . 2 . . . . 19 VAL CG1 . 10090 1 157 . 1 1 19 19 VAL CG2 C 13 24.259 0.300 . 2 . . . . 19 VAL CG2 . 10090 1 158 . 1 1 19 19 VAL N N 15 122.561 0.300 . 1 . . . . 19 VAL N . 10090 1 159 . 1 1 20 20 GLU H H 1 8.152 0.030 . 1 . . . . 20 GLU H . 10090 1 160 . 1 1 20 20 GLU HA H 1 4.083 0.030 . 1 . . . . 20 GLU HA . 10090 1 161 . 1 1 20 20 GLU HB2 H 1 2.218 0.030 . 2 . . . . 20 GLU HB2 . 10090 1 162 . 1 1 20 20 GLU HB3 H 1 1.714 0.030 . 2 . . . . 20 GLU HB3 . 10090 1 163 . 1 1 20 20 GLU HG2 H 1 2.129 0.030 . 2 . . . . 20 GLU HG2 . 10090 1 164 . 1 1 20 20 GLU HG3 H 1 1.933 0.030 . 2 . . . . 20 GLU HG3 . 10090 1 165 . 1 1 20 20 GLU C C 13 176.774 0.300 . 1 . . . . 20 GLU C . 10090 1 166 . 1 1 20 20 GLU CA C 13 57.388 0.300 . 1 . . . . 20 GLU CA . 10090 1 167 . 1 1 20 20 GLU CB C 13 28.363 0.300 . 1 . . . . 20 GLU CB . 10090 1 168 . 1 1 20 20 GLU CG C 13 34.356 0.300 . 1 . . . . 20 GLU CG . 10090 1 169 . 1 1 20 20 GLU N N 15 110.763 0.300 . 1 . . . . 20 GLU N . 10090 1 170 . 1 1 21 21 GLN H H 1 7.809 0.030 . 1 . . . . 21 GLN H . 10090 1 171 . 1 1 21 21 GLN HA H 1 4.201 0.030 . 1 . . . . 21 GLN HA . 10090 1 172 . 1 1 21 21 GLN HB2 H 1 2.231 0.030 . 1 . . . . 21 GLN HB2 . 10090 1 173 . 1 1 21 21 GLN HB3 H 1 2.231 0.030 . 1 . . . . 21 GLN HB3 . 10090 1 174 . 1 1 21 21 GLN HG2 H 1 2.497 0.030 . 2 . . . . 21 GLN HG2 . 10090 1 175 . 1 1 21 21 GLN HG3 H 1 2.213 0.030 . 2 . . . . 21 GLN HG3 . 10090 1 176 . 1 1 21 21 GLN HE21 H 1 7.831 0.030 . 2 . . . . 21 GLN HE21 . 10090 1 177 . 1 1 21 21 GLN HE22 H 1 6.980 0.030 . 2 . . . . 21 GLN HE22 . 10090 1 178 . 1 1 21 21 GLN C C 13 176.337 0.300 . 1 . . . . 21 GLN C . 10090 1 179 . 1 1 21 21 GLN CA C 13 56.292 0.300 . 1 . . . . 21 GLN CA . 10090 1 180 . 1 1 21 21 GLN CB C 13 29.917 0.300 . 1 . . . . 21 GLN CB . 10090 1 181 . 1 1 21 21 GLN CG C 13 36.202 0.300 . 1 . . . . 21 GLN CG . 10090 1 182 . 1 1 21 21 GLN N N 15 118.672 0.300 . 1 . . . . 21 GLN N . 10090 1 183 . 1 1 21 21 GLN NE2 N 15 112.334 0.300 . 1 . . . . 21 GLN NE2 . 10090 1 184 . 1 1 22 22 LEU H H 1 7.713 0.030 . 1 . . . . 22 LEU H . 10090 1 185 . 1 1 22 22 LEU HA H 1 3.525 0.030 . 1 . . . . 22 LEU HA . 10090 1 186 . 1 1 22 22 LEU HB2 H 1 1.752 0.030 . 2 . . . . 22 LEU HB2 . 10090 1 187 . 1 1 22 22 LEU HB3 H 1 0.778 0.030 . 2 . . . . 22 LEU HB3 . 10090 1 188 . 1 1 22 22 LEU HG H 1 1.644 0.030 . 1 . . . . 22 LEU HG . 10090 1 189 . 1 1 22 22 LEU HD11 H 1 0.701 0.030 . 1 . . . . 22 LEU HD1 . 10090 1 190 . 1 1 22 22 LEU HD12 H 1 0.701 0.030 . 1 . . . . 22 LEU HD1 . 10090 1 191 . 1 1 22 22 LEU HD13 H 1 0.701 0.030 . 1 . . . . 22 LEU HD1 . 10090 1 192 . 1 1 22 22 LEU HD21 H 1 -0.113 0.030 . 1 . . . . 22 LEU HD2 . 10090 1 193 . 1 1 22 22 LEU HD22 H 1 -0.113 0.030 . 1 . . . . 22 LEU HD2 . 10090 1 194 . 1 1 22 22 LEU HD23 H 1 -0.113 0.030 . 1 . . . . 22 LEU HD2 . 10090 1 195 . 1 1 22 22 LEU C C 13 175.183 0.300 . 1 . . . . 22 LEU C . 10090 1 196 . 1 1 22 22 LEU CA C 13 56.256 0.300 . 1 . . . . 22 LEU CA . 10090 1 197 . 1 1 22 22 LEU CB C 13 40.848 0.300 . 1 . . . . 22 LEU CB . 10090 1 198 . 1 1 22 22 LEU CG C 13 25.794 0.300 . 1 . . . . 22 LEU CG . 10090 1 199 . 1 1 22 22 LEU CD1 C 13 27.185 0.300 . 2 . . . . 22 LEU CD1 . 10090 1 200 . 1 1 22 22 LEU CD2 C 13 20.697 0.300 . 2 . . . . 22 LEU CD2 . 10090 1 201 . 1 1 22 22 LEU N N 15 121.235 0.300 . 1 . . . . 22 LEU N . 10090 1 202 . 1 1 23 23 LYS H H 1 6.501 0.030 . 1 . . . . 23 LYS H . 10090 1 203 . 1 1 23 23 LYS HA H 1 4.800 0.030 . 1 . . . . 23 LYS HA . 10090 1 204 . 1 1 23 23 LYS HB2 H 1 1.825 0.030 . 2 . . . . 23 LYS HB2 . 10090 1 205 . 1 1 23 23 LYS HB3 H 1 1.577 0.030 . 2 . . . . 23 LYS HB3 . 10090 1 206 . 1 1 23 23 LYS HG2 H 1 1.467 0.030 . 2 . . . . 23 LYS HG2 . 10090 1 207 . 1 1 23 23 LYS HG3 H 1 1.374 0.030 . 2 . . . . 23 LYS HG3 . 10090 1 208 . 1 1 23 23 LYS HD2 H 1 1.769 0.030 . 2 . . . . 23 LYS HD2 . 10090 1 209 . 1 1 23 23 LYS HD3 H 1 1.676 0.030 . 2 . . . . 23 LYS HD3 . 10090 1 210 . 1 1 23 23 LYS HE2 H 1 3.306 0.030 . 2 . . . . 23 LYS HE2 . 10090 1 211 . 1 1 23 23 LYS C C 13 173.738 0.300 . 1 . . . . 23 LYS C . 10090 1 212 . 1 1 23 23 LYS CA C 13 56.238 0.300 . 1 . . . . 23 LYS CA . 10090 1 213 . 1 1 23 23 LYS CB C 13 34.553 0.300 . 1 . . . . 23 LYS CB . 10090 1 214 . 1 1 23 23 LYS CG C 13 24.295 0.300 . 1 . . . . 23 LYS CG . 10090 1 215 . 1 1 23 23 LYS CD C 13 30.359 0.300 . 1 . . . . 23 LYS CD . 10090 1 216 . 1 1 23 23 LYS N N 15 117.801 0.300 . 1 . . . . 23 LYS N . 10090 1 217 . 1 1 24 24 PRO HA H 1 3.983 0.030 . 1 . . . . 24 PRO HA . 10090 1 218 . 1 1 24 24 PRO HB2 H 1 2.133 0.030 . 2 . . . . 24 PRO HB2 . 10090 1 219 . 1 1 24 24 PRO HB3 H 1 1.546 0.030 . 2 . . . . 24 PRO HB3 . 10090 1 220 . 1 1 24 24 PRO HG2 H 1 1.098 0.030 . 2 . . . . 24 PRO HG2 . 10090 1 221 . 1 1 24 24 PRO HG3 H 1 1.013 0.030 . 2 . . . . 24 PRO HG3 . 10090 1 222 . 1 1 24 24 PRO HD2 H 1 3.581 0.030 . 2 . . . . 24 PRO HD2 . 10090 1 223 . 1 1 24 24 PRO HD3 H 1 3.312 0.030 . 2 . . . . 24 PRO HD3 . 10090 1 224 . 1 1 24 24 PRO CA C 13 64.120 0.300 . 1 . . . . 24 PRO CA . 10090 1 225 . 1 1 24 24 PRO CB C 13 32.352 0.300 . 1 . . . . 24 PRO CB . 10090 1 226 . 1 1 24 24 PRO CG C 13 26.998 0.300 . 1 . . . . 24 PRO CG . 10090 1 227 . 1 1 24 24 PRO CD C 13 51.105 0.300 . 1 . . . . 24 PRO CD . 10090 1 228 . 1 1 25 25 GLY H H 1 8.668 0.030 . 1 . . . . 25 GLY H . 10090 1 229 . 1 1 25 25 GLY HA2 H 1 4.002 0.030 . 2 . . . . 25 GLY HA2 . 10090 1 230 . 1 1 25 25 GLY HA3 H 1 3.842 0.030 . 2 . . . . 25 GLY HA3 . 10090 1 231 . 1 1 25 25 GLY CA C 13 46.192 0.300 . 1 . . . . 25 GLY CA . 10090 1 232 . 1 1 25 25 GLY N N 15 109.712 0.300 . 1 . . . . 25 GLY N . 10090 1 233 . 1 1 26 26 THR H H 1 7.227 0.030 . 1 . . . . 26 THR H . 10090 1 234 . 1 1 26 26 THR HA H 1 4.817 0.030 . 1 . . . . 26 THR HA . 10090 1 235 . 1 1 26 26 THR HB H 1 4.418 0.030 . 1 . . . . 26 THR HB . 10090 1 236 . 1 1 26 26 THR HG21 H 1 1.238 0.030 . 1 . . . . 26 THR HG2 . 10090 1 237 . 1 1 26 26 THR HG22 H 1 1.238 0.030 . 1 . . . . 26 THR HG2 . 10090 1 238 . 1 1 26 26 THR HG23 H 1 1.238 0.030 . 1 . . . . 26 THR HG2 . 10090 1 239 . 1 1 26 26 THR C C 13 173.714 0.300 . 1 . . . . 26 THR C . 10090 1 240 . 1 1 26 26 THR CA C 13 60.181 0.300 . 1 . . . . 26 THR CA . 10090 1 241 . 1 1 26 26 THR CB C 13 72.536 0.300 . 1 . . . . 26 THR CB . 10090 1 242 . 1 1 26 26 THR CG2 C 13 21.697 0.300 . 1 . . . . 26 THR CG2 . 10090 1 243 . 1 1 26 26 THR N N 15 107.037 0.300 . 1 . . . . 26 THR N . 10090 1 244 . 1 1 27 27 THR H H 1 8.250 0.030 . 1 . . . . 27 THR H . 10090 1 245 . 1 1 27 27 THR HA H 1 4.531 0.030 . 1 . . . . 27 THR HA . 10090 1 246 . 1 1 27 27 THR HB H 1 4.201 0.030 . 1 . . . . 27 THR HB . 10090 1 247 . 1 1 27 27 THR HG21 H 1 1.066 0.030 . 1 . . . . 27 THR HG2 . 10090 1 248 . 1 1 27 27 THR HG22 H 1 1.066 0.030 . 1 . . . . 27 THR HG2 . 10090 1 249 . 1 1 27 27 THR HG23 H 1 1.066 0.030 . 1 . . . . 27 THR HG2 . 10090 1 250 . 1 1 27 27 THR C C 13 172.390 0.300 . 1 . . . . 27 THR C . 10090 1 251 . 1 1 27 27 THR CA C 13 60.128 0.300 . 1 . . . . 27 THR CA . 10090 1 252 . 1 1 27 27 THR CB C 13 71.412 0.300 . 1 . . . . 27 THR CB . 10090 1 253 . 1 1 27 27 THR CG2 C 13 21.284 0.300 . 1 . . . . 27 THR CG2 . 10090 1 254 . 1 1 27 27 THR N N 15 112.346 0.300 . 1 . . . . 27 THR N . 10090 1 255 . 1 1 28 28 GLY H H 1 7.933 0.030 . 1 . . . . 28 GLY H . 10090 1 256 . 1 1 28 28 GLY HA2 H 1 4.086 0.030 . 2 . . . . 28 GLY HA2 . 10090 1 257 . 1 1 28 28 GLY HA3 H 1 3.872 0.030 . 2 . . . . 28 GLY HA3 . 10090 1 258 . 1 1 28 28 GLY C C 13 175.535 0.300 . 1 . . . . 28 GLY C . 10090 1 259 . 1 1 28 28 GLY CA C 13 46.178 0.300 . 1 . . . . 28 GLY CA . 10090 1 260 . 1 1 28 28 GLY N N 15 108.097 0.300 . 1 . . . . 28 GLY N . 10090 1 261 . 1 1 29 29 HIS H H 1 8.290 0.030 . 1 . . . . 29 HIS H . 10090 1 262 . 1 1 29 29 HIS HA H 1 4.780 0.030 . 1 . . . . 29 HIS HA . 10090 1 263 . 1 1 29 29 HIS HB2 H 1 2.847 0.030 . 2 . . . . 29 HIS HB2 . 10090 1 264 . 1 1 29 29 HIS HB3 H 1 2.485 0.030 . 2 . . . . 29 HIS HB3 . 10090 1 265 . 1 1 29 29 HIS HD2 H 1 6.291 0.030 . 1 . . . . 29 HIS HD2 . 10090 1 266 . 1 1 29 29 HIS HE1 H 1 7.700 0.030 . 1 . . . . 29 HIS HE1 . 10090 1 267 . 1 1 29 29 HIS C C 13 177.247 0.300 . 1 . . . . 29 HIS C . 10090 1 268 . 1 1 29 29 HIS CA C 13 55.708 0.300 . 1 . . . . 29 HIS CA . 10090 1 269 . 1 1 29 29 HIS CB C 13 32.325 0.300 . 1 . . . . 29 HIS CB . 10090 1 270 . 1 1 29 29 HIS CD2 C 13 116.785 0.300 . 1 . . . . 29 HIS CD2 . 10090 1 271 . 1 1 29 29 HIS CE1 C 13 139.872 0.300 . 1 . . . . 29 HIS CE1 . 10090 1 272 . 1 1 29 29 HIS N N 15 120.532 0.300 . 1 . . . . 29 HIS N . 10090 1 273 . 1 1 30 30 THR H H 1 9.363 0.030 . 1 . . . . 30 THR H . 10090 1 274 . 1 1 30 30 THR HA H 1 5.773 0.030 . 1 . . . . 30 THR HA . 10090 1 275 . 1 1 30 30 THR HB H 1 3.836 0.030 . 1 . . . . 30 THR HB . 10090 1 276 . 1 1 30 30 THR HG21 H 1 0.518 0.030 . 1 . . . . 30 THR HG2 . 10090 1 277 . 1 1 30 30 THR HG22 H 1 0.518 0.030 . 1 . . . . 30 THR HG2 . 10090 1 278 . 1 1 30 30 THR HG23 H 1 0.518 0.030 . 1 . . . . 30 THR HG2 . 10090 1 279 . 1 1 30 30 THR C C 13 172.390 0.300 . 1 . . . . 30 THR C . 10090 1 280 . 1 1 30 30 THR CA C 13 61.821 0.300 . 1 . . . . 30 THR CA . 10090 1 281 . 1 1 30 30 THR CB C 13 70.366 0.300 . 1 . . . . 30 THR CB . 10090 1 282 . 1 1 30 30 THR CG2 C 13 20.543 0.300 . 1 . . . . 30 THR CG2 . 10090 1 283 . 1 1 30 30 THR N N 15 127.137 0.300 . 1 . . . . 30 THR N . 10090 1 284 . 1 1 31 31 LEU H H 1 8.692 0.030 . 1 . . . . 31 LEU H . 10090 1 285 . 1 1 31 31 LEU HA H 1 5.162 0.030 . 1 . . . . 31 LEU HA . 10090 1 286 . 1 1 31 31 LEU HB2 H 1 1.961 0.030 . 2 . . . . 31 LEU HB2 . 10090 1 287 . 1 1 31 31 LEU HB3 H 1 1.439 0.030 . 2 . . . . 31 LEU HB3 . 10090 1 288 . 1 1 31 31 LEU HG H 1 1.630 0.030 . 1 . . . . 31 LEU HG . 10090 1 289 . 1 1 31 31 LEU HD11 H 1 0.529 0.030 . 1 . . . . 31 LEU HD1 . 10090 1 290 . 1 1 31 31 LEU HD12 H 1 0.529 0.030 . 1 . . . . 31 LEU HD1 . 10090 1 291 . 1 1 31 31 LEU HD13 H 1 0.529 0.030 . 1 . . . . 31 LEU HD1 . 10090 1 292 . 1 1 31 31 LEU HD21 H 1 0.642 0.030 . 1 . . . . 31 LEU HD2 . 10090 1 293 . 1 1 31 31 LEU HD22 H 1 0.642 0.030 . 1 . . . . 31 LEU HD2 . 10090 1 294 . 1 1 31 31 LEU HD23 H 1 0.642 0.030 . 1 . . . . 31 LEU HD2 . 10090 1 295 . 1 1 31 31 LEU C C 13 174.600 0.300 . 1 . . . . 31 LEU C . 10090 1 296 . 1 1 31 31 LEU CA C 13 55.814 0.300 . 1 . . . . 31 LEU CA . 10090 1 297 . 1 1 31 31 LEU CB C 13 45.816 0.300 . 1 . . . . 31 LEU CB . 10090 1 298 . 1 1 31 31 LEU CG C 13 27.188 0.300 . 1 . . . . 31 LEU CG . 10090 1 299 . 1 1 31 31 LEU CD1 C 13 28.755 0.300 . 2 . . . . 31 LEU CD1 . 10090 1 300 . 1 1 31 31 LEU CD2 C 13 26.949 0.300 . 2 . . . . 31 LEU CD2 . 10090 1 301 . 1 1 31 31 LEU N N 15 122.234 0.300 . 1 . . . . 31 LEU N . 10090 1 302 . 1 1 32 32 THR H H 1 8.205 0.030 . 1 . . . . 32 THR H . 10090 1 303 . 1 1 32 32 THR HA H 1 5.224 0.030 . 1 . . . . 32 THR HA . 10090 1 304 . 1 1 32 32 THR HB H 1 4.034 0.030 . 1 . . . . 32 THR HB . 10090 1 305 . 1 1 32 32 THR HG21 H 1 1.236 0.030 . 1 . . . . 32 THR HG2 . 10090 1 306 . 1 1 32 32 THR HG22 H 1 1.236 0.030 . 1 . . . . 32 THR HG2 . 10090 1 307 . 1 1 32 32 THR HG23 H 1 1.236 0.030 . 1 . . . . 32 THR HG2 . 10090 1 308 . 1 1 32 32 THR C C 13 174.333 0.300 . 1 . . . . 32 THR C . 10090 1 309 . 1 1 32 32 THR CA C 13 62.249 0.300 . 1 . . . . 32 THR CA . 10090 1 310 . 1 1 32 32 THR CB C 13 69.336 0.300 . 1 . . . . 32 THR CB . 10090 1 311 . 1 1 32 32 THR CG2 C 13 21.899 0.300 . 1 . . . . 32 THR CG2 . 10090 1 312 . 1 1 32 32 THR N N 15 118.737 0.300 . 1 . . . . 32 THR N . 10090 1 313 . 1 1 33 33 VAL H H 1 9.209 0.030 . 1 . . . . 33 VAL H . 10090 1 314 . 1 1 33 33 VAL HA H 1 5.223 0.030 . 1 . . . . 33 VAL HA . 10090 1 315 . 1 1 33 33 VAL HB H 1 2.098 0.030 . 1 . . . . 33 VAL HB . 10090 1 316 . 1 1 33 33 VAL HG11 H 1 0.629 0.030 . 1 . . . . 33 VAL HG1 . 10090 1 317 . 1 1 33 33 VAL HG12 H 1 0.629 0.030 . 1 . . . . 33 VAL HG1 . 10090 1 318 . 1 1 33 33 VAL HG13 H 1 0.629 0.030 . 1 . . . . 33 VAL HG1 . 10090 1 319 . 1 1 33 33 VAL HG21 H 1 0.600 0.030 . 1 . . . . 33 VAL HG2 . 10090 1 320 . 1 1 33 33 VAL HG22 H 1 0.600 0.030 . 1 . . . . 33 VAL HG2 . 10090 1 321 . 1 1 33 33 VAL HG23 H 1 0.600 0.030 . 1 . . . . 33 VAL HG2 . 10090 1 322 . 1 1 33 33 VAL C C 13 173.325 0.300 . 1 . . . . 33 VAL C . 10090 1 323 . 1 1 33 33 VAL CA C 13 58.731 0.300 . 1 . . . . 33 VAL CA . 10090 1 324 . 1 1 33 33 VAL CB C 13 37.026 0.300 . 1 . . . . 33 VAL CB . 10090 1 325 . 1 1 33 33 VAL CG1 C 13 22.685 0.300 . 2 . . . . 33 VAL CG1 . 10090 1 326 . 1 1 33 33 VAL CG2 C 13 18.127 0.300 . 2 . . . . 33 VAL CG2 . 10090 1 327 . 1 1 33 33 VAL N N 15 116.826 0.300 . 1 . . . . 33 VAL N . 10090 1 328 . 1 1 34 34 LYS H H 1 9.086 0.030 . 1 . . . . 34 LYS H . 10090 1 329 . 1 1 34 34 LYS HA H 1 5.431 0.030 . 1 . . . . 34 LYS HA . 10090 1 330 . 1 1 34 34 LYS HB2 H 1 1.678 0.030 . 2 . . . . 34 LYS HB2 . 10090 1 331 . 1 1 34 34 LYS HB3 H 1 1.501 0.030 . 2 . . . . 34 LYS HB3 . 10090 1 332 . 1 1 34 34 LYS HG2 H 1 1.319 0.030 . 1 . . . . 34 LYS HG2 . 10090 1 333 . 1 1 34 34 LYS HG3 H 1 1.319 0.030 . 1 . . . . 34 LYS HG3 . 10090 1 334 . 1 1 34 34 LYS HD2 H 1 1.490 0.030 . 2 . . . . 34 LYS HD2 . 10090 1 335 . 1 1 34 34 LYS HD3 H 1 1.422 0.030 . 2 . . . . 34 LYS HD3 . 10090 1 336 . 1 1 34 34 LYS HE2 H 1 2.792 0.030 . 2 . . . . 34 LYS HE2 . 10090 1 337 . 1 1 34 34 LYS HE3 H 1 2.585 0.030 . 2 . . . . 34 LYS HE3 . 10090 1 338 . 1 1 34 34 LYS C C 13 176.421 0.300 . 1 . . . . 34 LYS C . 10090 1 339 . 1 1 34 34 LYS CA C 13 54.364 0.300 . 1 . . . . 34 LYS CA . 10090 1 340 . 1 1 34 34 LYS CB C 13 36.424 0.300 . 1 . . . . 34 LYS CB . 10090 1 341 . 1 1 34 34 LYS CG C 13 25.843 0.300 . 1 . . . . 34 LYS CG . 10090 1 342 . 1 1 34 34 LYS CD C 13 29.740 0.300 . 1 . . . . 34 LYS CD . 10090 1 343 . 1 1 34 34 LYS CE C 13 42.365 0.300 . 1 . . . . 34 LYS CE . 10090 1 344 . 1 1 34 34 LYS N N 15 119.262 0.300 . 1 . . . . 34 LYS N . 10090 1 345 . 1 1 35 35 VAL H H 1 8.774 0.030 . 1 . . . . 35 VAL H . 10090 1 346 . 1 1 35 35 VAL HA H 1 4.161 0.030 . 1 . . . . 35 VAL HA . 10090 1 347 . 1 1 35 35 VAL HB H 1 2.396 0.030 . 1 . . . . 35 VAL HB . 10090 1 348 . 1 1 35 35 VAL HG11 H 1 0.603 0.030 . 1 . . . . 35 VAL HG1 . 10090 1 349 . 1 1 35 35 VAL HG12 H 1 0.603 0.030 . 1 . . . . 35 VAL HG1 . 10090 1 350 . 1 1 35 35 VAL HG13 H 1 0.603 0.030 . 1 . . . . 35 VAL HG1 . 10090 1 351 . 1 1 35 35 VAL HG21 H 1 0.725 0.030 . 1 . . . . 35 VAL HG2 . 10090 1 352 . 1 1 35 35 VAL HG22 H 1 0.725 0.030 . 1 . . . . 35 VAL HG2 . 10090 1 353 . 1 1 35 35 VAL HG23 H 1 0.725 0.030 . 1 . . . . 35 VAL HG2 . 10090 1 354 . 1 1 35 35 VAL C C 13 176.567 0.300 . 1 . . . . 35 VAL C . 10090 1 355 . 1 1 35 35 VAL CA C 13 62.286 0.300 . 1 . . . . 35 VAL CA . 10090 1 356 . 1 1 35 35 VAL CB C 13 30.982 0.300 . 1 . . . . 35 VAL CB . 10090 1 357 . 1 1 35 35 VAL CG1 C 13 20.877 0.300 . 2 . . . . 35 VAL CG1 . 10090 1 358 . 1 1 35 35 VAL CG2 C 13 20.252 0.300 . 2 . . . . 35 VAL CG2 . 10090 1 359 . 1 1 35 35 VAL N N 15 123.027 0.300 . 1 . . . . 35 VAL N . 10090 1 360 . 1 1 36 36 ILE H H 1 9.371 0.030 . 1 . . . . 36 ILE H . 10090 1 361 . 1 1 36 36 ILE HA H 1 4.382 0.030 . 1 . . . . 36 ILE HA . 10090 1 362 . 1 1 36 36 ILE HB H 1 1.853 0.030 . 1 . . . . 36 ILE HB . 10090 1 363 . 1 1 36 36 ILE HG12 H 1 1.327 0.030 . 2 . . . . 36 ILE HG12 . 10090 1 364 . 1 1 36 36 ILE HG13 H 1 1.153 0.030 . 2 . . . . 36 ILE HG13 . 10090 1 365 . 1 1 36 36 ILE HG21 H 1 0.936 0.030 . 1 . . . . 36 ILE HG2 . 10090 1 366 . 1 1 36 36 ILE HG22 H 1 0.936 0.030 . 1 . . . . 36 ILE HG2 . 10090 1 367 . 1 1 36 36 ILE HG23 H 1 0.936 0.030 . 1 . . . . 36 ILE HG2 . 10090 1 368 . 1 1 36 36 ILE HD11 H 1 0.745 0.030 . 1 . . . . 36 ILE HD1 . 10090 1 369 . 1 1 36 36 ILE HD12 H 1 0.745 0.030 . 1 . . . . 36 ILE HD1 . 10090 1 370 . 1 1 36 36 ILE HD13 H 1 0.745 0.030 . 1 . . . . 36 ILE HD1 . 10090 1 371 . 1 1 36 36 ILE C C 13 175.826 0.300 . 1 . . . . 36 ILE C . 10090 1 372 . 1 1 36 36 ILE CA C 13 61.928 0.300 . 1 . . . . 36 ILE CA . 10090 1 373 . 1 1 36 36 ILE CB C 13 38.798 0.300 . 1 . . . . 36 ILE CB . 10090 1 374 . 1 1 36 36 ILE CG1 C 13 26.871 0.300 . 1 . . . . 36 ILE CG1 . 10090 1 375 . 1 1 36 36 ILE CG2 C 13 17.879 0.300 . 1 . . . . 36 ILE CG2 . 10090 1 376 . 1 1 36 36 ILE CD1 C 13 12.393 0.300 . 1 . . . . 36 ILE CD1 . 10090 1 377 . 1 1 36 36 ILE N N 15 127.715 0.300 . 1 . . . . 36 ILE N . 10090 1 378 . 1 1 37 37 GLU H H 1 7.615 0.030 . 1 . . . . 37 GLU H . 10090 1 379 . 1 1 37 37 GLU HA H 1 4.629 0.030 . 1 . . . . 37 GLU HA . 10090 1 380 . 1 1 37 37 GLU HB2 H 1 2.098 0.030 . 2 . . . . 37 GLU HB2 . 10090 1 381 . 1 1 37 37 GLU HB3 H 1 1.968 0.030 . 2 . . . . 37 GLU HB3 . 10090 1 382 . 1 1 37 37 GLU HG2 H 1 2.243 0.030 . 2 . . . . 37 GLU HG2 . 10090 1 383 . 1 1 37 37 GLU HG3 H 1 2.187 0.030 . 2 . . . . 37 GLU HG3 . 10090 1 384 . 1 1 37 37 GLU C C 13 173.847 0.300 . 1 . . . . 37 GLU C . 10090 1 385 . 1 1 37 37 GLU CA C 13 55.248 0.300 . 1 . . . . 37 GLU CA . 10090 1 386 . 1 1 37 37 GLU CB C 13 33.839 0.300 . 1 . . . . 37 GLU CB . 10090 1 387 . 1 1 37 37 GLU CG C 13 35.978 0.300 . 1 . . . . 37 GLU CG . 10090 1 388 . 1 1 37 37 GLU N N 15 116.070 0.300 . 1 . . . . 37 GLU N . 10090 1 389 . 1 1 38 38 ALA H H 1 9.007 0.030 . 1 . . . . 38 ALA H . 10090 1 390 . 1 1 38 38 ALA HA H 1 4.945 0.030 . 1 . . . . 38 ALA HA . 10090 1 391 . 1 1 38 38 ALA HB1 H 1 1.271 0.030 . 1 . . . . 38 ALA HB . 10090 1 392 . 1 1 38 38 ALA HB2 H 1 1.271 0.030 . 1 . . . . 38 ALA HB . 10090 1 393 . 1 1 38 38 ALA HB3 H 1 1.271 0.030 . 1 . . . . 38 ALA HB . 10090 1 394 . 1 1 38 38 ALA C C 13 175.147 0.300 . 1 . . . . 38 ALA C . 10090 1 395 . 1 1 38 38 ALA CA C 13 51.925 0.300 . 1 . . . . 38 ALA CA . 10090 1 396 . 1 1 38 38 ALA CB C 13 21.734 0.300 . 1 . . . . 38 ALA CB . 10090 1 397 . 1 1 38 38 ALA N N 15 126.093 0.300 . 1 . . . . 38 ALA N . 10090 1 398 . 1 1 39 39 ASN H H 1 8.689 0.030 . 1 . . . . 39 ASN H . 10090 1 399 . 1 1 39 39 ASN HA H 1 5.026 0.030 . 1 . . . . 39 ASN HA . 10090 1 400 . 1 1 39 39 ASN HB2 H 1 2.792 0.030 . 2 . . . . 39 ASN HB2 . 10090 1 401 . 1 1 39 39 ASN HB3 H 1 2.741 0.030 . 2 . . . . 39 ASN HB3 . 10090 1 402 . 1 1 39 39 ASN HD21 H 1 7.792 0.030 . 2 . . . . 39 ASN HD21 . 10090 1 403 . 1 1 39 39 ASN HD22 H 1 7.231 0.030 . 2 . . . . 39 ASN HD22 . 10090 1 404 . 1 1 39 39 ASN C C 13 173.920 0.300 . 1 . . . . 39 ASN C . 10090 1 405 . 1 1 39 39 ASN CA C 13 52.809 0.300 . 1 . . . . 39 ASN CA . 10090 1 406 . 1 1 39 39 ASN CB C 13 41.208 0.300 . 1 . . . . 39 ASN CB . 10090 1 407 . 1 1 39 39 ASN N N 15 120.187 0.300 . 1 . . . . 39 ASN N . 10090 1 408 . 1 1 39 39 ASN ND2 N 15 115.175 0.300 . 1 . . . . 39 ASN ND2 . 10090 1 409 . 1 1 40 40 ILE H H 1 8.520 0.030 . 1 . . . . 40 ILE H . 10090 1 410 . 1 1 40 40 ILE HA H 1 4.190 0.030 . 1 . . . . 40 ILE HA . 10090 1 411 . 1 1 40 40 ILE HB H 1 1.851 0.030 . 1 . . . . 40 ILE HB . 10090 1 412 . 1 1 40 40 ILE HG12 H 1 1.618 0.030 . 2 . . . . 40 ILE HG12 . 10090 1 413 . 1 1 40 40 ILE HG13 H 1 1.152 0.030 . 2 . . . . 40 ILE HG13 . 10090 1 414 . 1 1 40 40 ILE HG21 H 1 0.914 0.030 . 1 . . . . 40 ILE HG2 . 10090 1 415 . 1 1 40 40 ILE HG22 H 1 0.914 0.030 . 1 . . . . 40 ILE HG2 . 10090 1 416 . 1 1 40 40 ILE HG23 H 1 0.914 0.030 . 1 . . . . 40 ILE HG2 . 10090 1 417 . 1 1 40 40 ILE HD11 H 1 0.889 0.030 . 1 . . . . 40 ILE HD1 . 10090 1 418 . 1 1 40 40 ILE HD12 H 1 0.889 0.030 . 1 . . . . 40 ILE HD1 . 10090 1 419 . 1 1 40 40 ILE HD13 H 1 0.889 0.030 . 1 . . . . 40 ILE HD1 . 10090 1 420 . 1 1 40 40 ILE C C 13 175.693 0.300 . 1 . . . . 40 ILE C . 10090 1 421 . 1 1 40 40 ILE CA C 13 62.250 0.300 . 1 . . . . 40 ILE CA . 10090 1 422 . 1 1 40 40 ILE CB C 13 38.798 0.300 . 1 . . . . 40 ILE CB . 10090 1 423 . 1 1 40 40 ILE CG1 C 13 28.256 0.300 . 1 . . . . 40 ILE CG1 . 10090 1 424 . 1 1 40 40 ILE CG2 C 13 17.641 0.300 . 1 . . . . 40 ILE CG2 . 10090 1 425 . 1 1 40 40 ILE CD1 C 13 13.585 0.300 . 1 . . . . 40 ILE CD1 . 10090 1 426 . 1 1 40 40 ILE N N 15 123.710 0.300 . 1 . . . . 40 ILE N . 10090 1 427 . 1 1 41 41 VAL H H 1 8.330 0.030 . 1 . . . . 41 VAL H . 10090 1 428 . 1 1 41 41 VAL HA H 1 4.195 0.030 . 1 . . . . 41 VAL HA . 10090 1 429 . 1 1 41 41 VAL HB H 1 1.925 0.030 . 1 . . . . 41 VAL HB . 10090 1 430 . 1 1 41 41 VAL HG11 H 1 0.887 0.030 . 1 . . . . 41 VAL HG1 . 10090 1 431 . 1 1 41 41 VAL HG12 H 1 0.887 0.030 . 1 . . . . 41 VAL HG1 . 10090 1 432 . 1 1 41 41 VAL HG13 H 1 0.887 0.030 . 1 . . . . 41 VAL HG1 . 10090 1 433 . 1 1 41 41 VAL HG21 H 1 0.824 0.030 . 1 . . . . 41 VAL HG2 . 10090 1 434 . 1 1 41 41 VAL HG22 H 1 0.824 0.030 . 1 . . . . 41 VAL HG2 . 10090 1 435 . 1 1 41 41 VAL HG23 H 1 0.824 0.030 . 1 . . . . 41 VAL HG2 . 10090 1 436 . 1 1 41 41 VAL C C 13 175.511 0.300 . 1 . . . . 41 VAL C . 10090 1 437 . 1 1 41 41 VAL CA C 13 62.099 0.300 . 1 . . . . 41 VAL CA . 10090 1 438 . 1 1 41 41 VAL CB C 13 32.878 0.300 . 1 . . . . 41 VAL CB . 10090 1 439 . 1 1 41 41 VAL CG1 C 13 21.174 0.300 . 2 . . . . 41 VAL CG1 . 10090 1 440 . 1 1 41 41 VAL CG2 C 13 21.058 0.300 . 2 . . . . 41 VAL CG2 . 10090 1 441 . 1 1 41 41 VAL N N 15 127.241 0.300 . 1 . . . . 41 VAL N . 10090 1 442 . 1 1 42 42 VAL H H 1 8.372 0.030 . 1 . . . . 42 VAL H . 10090 1 443 . 1 1 42 42 VAL HA H 1 4.429 0.030 . 1 . . . . 42 VAL HA . 10090 1 444 . 1 1 42 42 VAL HB H 1 2.049 0.030 . 1 . . . . 42 VAL HB . 10090 1 445 . 1 1 42 42 VAL HG11 H 1 0.940 0.030 . 1 . . . . 42 VAL HG1 . 10090 1 446 . 1 1 42 42 VAL HG12 H 1 0.940 0.030 . 1 . . . . 42 VAL HG1 . 10090 1 447 . 1 1 42 42 VAL HG13 H 1 0.940 0.030 . 1 . . . . 42 VAL HG1 . 10090 1 448 . 1 1 42 42 VAL HG21 H 1 0.824 0.030 . 1 . . . . 42 VAL HG2 . 10090 1 449 . 1 1 42 42 VAL HG22 H 1 0.824 0.030 . 1 . . . . 42 VAL HG2 . 10090 1 450 . 1 1 42 42 VAL HG23 H 1 0.824 0.030 . 1 . . . . 42 VAL HG2 . 10090 1 451 . 1 1 42 42 VAL CA C 13 59.787 0.300 . 1 . . . . 42 VAL CA . 10090 1 452 . 1 1 42 42 VAL CB C 13 32.694 0.300 . 1 . . . . 42 VAL CB . 10090 1 453 . 1 1 42 42 VAL CG1 C 13 20.690 0.300 . 2 . . . . 42 VAL CG1 . 10090 1 454 . 1 1 42 42 VAL N N 15 127.421 0.300 . 1 . . . . 42 VAL N . 10090 1 455 . 1 1 43 43 PRO HA H 1 4.479 0.030 . 1 . . . . 43 PRO HA . 10090 1 456 . 1 1 43 43 PRO HB2 H 1 2.276 0.030 . 2 . . . . 43 PRO HB2 . 10090 1 457 . 1 1 43 43 PRO HB3 H 1 1.901 0.030 . 2 . . . . 43 PRO HB3 . 10090 1 458 . 1 1 43 43 PRO HG2 H 1 2.081 0.030 . 2 . . . . 43 PRO HG2 . 10090 1 459 . 1 1 43 43 PRO HG3 H 1 1.983 0.030 . 2 . . . . 43 PRO HG3 . 10090 1 460 . 1 1 43 43 PRO HD2 H 1 3.924 0.030 . 2 . . . . 43 PRO HD2 . 10090 1 461 . 1 1 43 43 PRO HD3 H 1 3.726 0.030 . 2 . . . . 43 PRO HD3 . 10090 1 462 . 1 1 43 43 PRO CA C 13 63.139 0.300 . 1 . . . . 43 PRO CA . 10090 1 463 . 1 1 43 43 PRO CB C 13 32.329 0.300 . 1 . . . . 43 PRO CB . 10090 1 464 . 1 1 43 43 PRO CG C 13 27.418 0.300 . 1 . . . . 43 PRO CG . 10090 1 465 . 1 1 43 43 PRO CD C 13 51.146 0.300 . 1 . . . . 43 PRO CD . 10090 1 466 . 1 1 44 44 VAL H H 1 8.300 0.030 . 1 . . . . 44 VAL H . 10090 1 467 . 1 1 44 44 VAL HA H 1 4.132 0.030 . 1 . . . . 44 VAL HA . 10090 1 468 . 1 1 44 44 VAL HB H 1 2.109 0.030 . 1 . . . . 44 VAL HB . 10090 1 469 . 1 1 44 44 VAL HG11 H 1 0.988 0.030 . 1 . . . . 44 VAL HG1 . 10090 1 470 . 1 1 44 44 VAL HG12 H 1 0.988 0.030 . 1 . . . . 44 VAL HG1 . 10090 1 471 . 1 1 44 44 VAL HG13 H 1 0.988 0.030 . 1 . . . . 44 VAL HG1 . 10090 1 472 . 1 1 44 44 VAL HG21 H 1 0.985 0.030 . 1 . . . . 44 VAL HG2 . 10090 1 473 . 1 1 44 44 VAL HG22 H 1 0.985 0.030 . 1 . . . . 44 VAL HG2 . 10090 1 474 . 1 1 44 44 VAL HG23 H 1 0.985 0.030 . 1 . . . . 44 VAL HG2 . 10090 1 475 . 1 1 44 44 VAL CA C 13 62.681 0.300 . 1 . . . . 44 VAL CA . 10090 1 476 . 1 1 44 44 VAL CB C 13 32.696 0.300 . 1 . . . . 44 VAL CB . 10090 1 477 . 1 1 44 44 VAL CG1 C 13 21.120 0.300 . 2 . . . . 44 VAL CG1 . 10090 1 478 . 1 1 44 44 VAL N N 15 120.619 0.300 . 1 . . . . 44 VAL N . 10090 1 479 . 1 1 45 45 THR H H 1 8.184 0.030 . 1 . . . . 45 THR H . 10090 1 480 . 1 1 45 45 THR HA H 1 4.337 0.030 . 1 . . . . 45 THR HA . 10090 1 481 . 1 1 45 45 THR HB H 1 4.191 0.030 . 1 . . . . 45 THR HB . 10090 1 482 . 1 1 45 45 THR HG21 H 1 1.209 0.030 . 1 . . . . 45 THR HG2 . 10090 1 483 . 1 1 45 45 THR HG22 H 1 1.209 0.030 . 1 . . . . 45 THR HG2 . 10090 1 484 . 1 1 45 45 THR HG23 H 1 1.209 0.030 . 1 . . . . 45 THR HG2 . 10090 1 485 . 1 1 45 45 THR CA C 13 61.772 0.300 . 1 . . . . 45 THR CA . 10090 1 486 . 1 1 45 45 THR CB C 13 69.957 0.300 . 1 . . . . 45 THR CB . 10090 1 487 . 1 1 45 45 THR CG2 C 13 21.737 0.300 . 1 . . . . 45 THR CG2 . 10090 1 488 . 1 1 45 45 THR N N 15 117.968 0.300 . 1 . . . . 45 THR N . 10090 1 489 . 1 1 46 46 ARG H H 1 8.357 0.030 . 1 . . . . 46 ARG H . 10090 1 490 . 1 1 46 46 ARG HB2 H 1 1.766 0.030 . 2 . . . . 46 ARG HB2 . 10090 1 491 . 1 1 46 46 ARG HB3 H 1 1.589 0.030 . 2 . . . . 46 ARG HB3 . 10090 1 492 . 1 1 46 46 ARG HG2 H 1 1.702 0.030 . 2 . . . . 46 ARG HG2 . 10090 1 493 . 1 1 46 46 ARG HG3 H 1 1.459 0.030 . 2 . . . . 46 ARG HG3 . 10090 1 494 . 1 1 46 46 ARG HD2 H 1 3.400 0.030 . 2 . . . . 46 ARG HD2 . 10090 1 495 . 1 1 46 46 ARG HD3 H 1 2.676 0.030 . 2 . . . . 46 ARG HD3 . 10090 1 496 . 1 1 46 46 ARG HE H 1 7.735 0.030 . 1 . . . . 46 ARG HE . 10090 1 497 . 1 1 46 46 ARG CA C 13 53.922 0.300 . 1 . . . . 46 ARG CA . 10090 1 498 . 1 1 46 46 ARG CB C 13 33.150 0.300 . 1 . . . . 46 ARG CB . 10090 1 499 . 1 1 46 46 ARG CG C 13 25.600 0.300 . 1 . . . . 46 ARG CG . 10090 1 500 . 1 1 46 46 ARG CD C 13 43.415 0.300 . 1 . . . . 46 ARG CD . 10090 1 501 . 1 1 46 46 ARG N N 15 124.373 0.300 . 1 . . . . 46 ARG N . 10090 1 502 . 1 1 46 46 ARG NE N 15 84.273 0.300 . 1 . . . . 46 ARG NE . 10090 1 503 . 1 1 47 47 LYS HA H 1 4.368 0.030 . 1 . . . . 47 LYS HA . 10090 1 504 . 1 1 47 47 LYS HB2 H 1 1.865 0.030 . 2 . . . . 47 LYS HB2 . 10090 1 505 . 1 1 47 47 LYS HB3 H 1 1.770 0.030 . 2 . . . . 47 LYS HB3 . 10090 1 506 . 1 1 47 47 LYS HG2 H 1 1.485 0.030 . 2 . . . . 47 LYS HG2 . 10090 1 507 . 1 1 47 47 LYS HG3 H 1 1.421 0.030 . 2 . . . . 47 LYS HG3 . 10090 1 508 . 1 1 47 47 LYS HD2 H 1 1.758 0.030 . 2 . . . . 47 LYS HD2 . 10090 1 509 . 1 1 47 47 LYS HD3 H 1 1.666 0.030 . 2 . . . . 47 LYS HD3 . 10090 1 510 . 1 1 47 47 LYS HE2 H 1 3.042 0.030 . 2 . . . . 47 LYS HE2 . 10090 1 511 . 1 1 47 47 LYS HE3 H 1 2.946 0.030 . 2 . . . . 47 LYS HE3 . 10090 1 512 . 1 1 47 47 LYS CA C 13 56.574 0.300 . 1 . . . . 47 LYS CA . 10090 1 513 . 1 1 47 47 LYS CB C 13 33.070 0.300 . 1 . . . . 47 LYS CB . 10090 1 514 . 1 1 47 47 LYS CG C 13 24.852 0.300 . 1 . . . . 47 LYS CG . 10090 1 515 . 1 1 47 47 LYS CD C 13 28.771 0.300 . 1 . . . . 47 LYS CD . 10090 1 516 . 1 1 47 47 LYS CE C 13 42.207 0.300 . 1 . . . . 47 LYS CE . 10090 1 517 . 1 1 48 48 THR H H 1 8.108 0.030 . 1 . . . . 48 THR H . 10090 1 518 . 1 1 48 48 THR HA H 1 4.637 0.030 . 1 . . . . 48 THR HA . 10090 1 519 . 1 1 48 48 THR HB H 1 4.246 0.030 . 1 . . . . 48 THR HB . 10090 1 520 . 1 1 48 48 THR HG21 H 1 1.210 0.030 . 1 . . . . 48 THR HG2 . 10090 1 521 . 1 1 48 48 THR HG22 H 1 1.210 0.030 . 1 . . . . 48 THR HG2 . 10090 1 522 . 1 1 48 48 THR HG23 H 1 1.210 0.030 . 1 . . . . 48 THR HG2 . 10090 1 523 . 1 1 48 48 THR CA C 13 60.737 0.300 . 1 . . . . 48 THR CA . 10090 1 524 . 1 1 48 48 THR CB C 13 69.746 0.300 . 1 . . . . 48 THR CB . 10090 1 525 . 1 1 48 48 THR CG2 C 13 21.999 0.300 . 1 . . . . 48 THR CG2 . 10090 1 526 . 1 1 48 48 THR N N 15 115.191 0.300 . 1 . . . . 48 THR N . 10090 1 527 . 1 1 49 49 ARG HA H 1 4.410 0.030 . 1 . . . . 49 ARG HA . 10090 1 528 . 1 1 49 49 ARG HB2 H 1 1.710 0.030 . 2 . . . . 49 ARG HB2 . 10090 1 529 . 1 1 49 49 ARG HB3 H 1 1.599 0.030 . 2 . . . . 49 ARG HB3 . 10090 1 530 . 1 1 49 49 ARG HG2 H 1 1.422 0.030 . 2 . . . . 49 ARG HG2 . 10090 1 531 . 1 1 49 49 ARG HG3 H 1 1.265 0.030 . 2 . . . . 49 ARG HG3 . 10090 1 532 . 1 1 49 49 ARG HD2 H 1 3.086 0.030 . 2 . . . . 49 ARG HD2 . 10090 1 533 . 1 1 49 49 ARG HD3 H 1 2.944 0.030 . 2 . . . . 49 ARG HD3 . 10090 1 534 . 1 1 49 49 ARG CB C 13 29.543 0.300 . 1 . . . . 49 ARG CB . 10090 1 535 . 1 1 49 49 ARG CD C 13 42.189 0.300 . 1 . . . . 49 ARG CD . 10090 1 536 . 1 1 50 50 PRO HA H 1 4.435 0.030 . 1 . . . . 50 PRO HA . 10090 1 537 . 1 1 50 50 PRO HB2 H 1 2.326 0.030 . 2 . . . . 50 PRO HB2 . 10090 1 538 . 1 1 50 50 PRO HB3 H 1 1.961 0.030 . 2 . . . . 50 PRO HB3 . 10090 1 539 . 1 1 50 50 PRO HG2 H 1 1.995 0.030 . 1 . . . . 50 PRO HG2 . 10090 1 540 . 1 1 50 50 PRO HG3 H 1 1.995 0.030 . 1 . . . . 50 PRO HG3 . 10090 1 541 . 1 1 50 50 PRO HD2 H 1 3.857 0.030 . 2 . . . . 50 PRO HD2 . 10090 1 542 . 1 1 50 50 PRO HD3 H 1 3.647 0.030 . 2 . . . . 50 PRO HD3 . 10090 1 543 . 1 1 50 50 PRO CA C 13 63.187 0.300 . 1 . . . . 50 PRO CA . 10090 1 544 . 1 1 50 50 PRO CB C 13 32.077 0.300 . 1 . . . . 50 PRO CB . 10090 1 545 . 1 1 50 50 PRO CG C 13 27.294 0.300 . 1 . . . . 50 PRO CG . 10090 1 546 . 1 1 50 50 PRO CD C 13 50.708 0.300 . 1 . . . . 50 PRO CD . 10090 1 547 . 1 1 51 51 ALA H H 1 8.549 0.030 . 1 . . . . 51 ALA H . 10090 1 548 . 1 1 51 51 ALA HA H 1 4.294 0.030 . 1 . . . . 51 ALA HA . 10090 1 549 . 1 1 51 51 ALA HB1 H 1 1.438 0.030 . 1 . . . . 51 ALA HB . 10090 1 550 . 1 1 51 51 ALA HB2 H 1 1.438 0.030 . 1 . . . . 51 ALA HB . 10090 1 551 . 1 1 51 51 ALA HB3 H 1 1.438 0.030 . 1 . . . . 51 ALA HB . 10090 1 552 . 1 1 51 51 ALA CA C 13 53.013 0.300 . 1 . . . . 51 ALA CA . 10090 1 553 . 1 1 51 51 ALA CB C 13 19.099 0.300 . 1 . . . . 51 ALA CB . 10090 1 554 . 1 1 51 51 ALA N N 15 124.604 0.300 . 1 . . . . 51 ALA N . 10090 1 555 . 1 1 53 53 SER HA H 1 4.448 0.030 . 1 . . . . 53 SER HA . 10090 1 556 . 1 1 53 53 SER HB2 H 1 3.881 0.030 . 1 . . . . 53 SER HB2 . 10090 1 557 . 1 1 53 53 SER HB3 H 1 3.881 0.030 . 1 . . . . 53 SER HB3 . 10090 1 558 . 1 1 53 53 SER C C 13 174.588 0.300 . 1 . . . . 53 SER C . 10090 1 559 . 1 1 53 53 SER CA C 13 58.731 0.300 . 1 . . . . 53 SER CA . 10090 1 560 . 1 1 53 53 SER CB C 13 63.812 0.300 . 1 . . . . 53 SER CB . 10090 1 561 . 1 1 54 54 LEU H H 1 8.179 0.030 . 1 . . . . 54 LEU H . 10090 1 562 . 1 1 54 54 LEU HA H 1 4.374 0.030 . 1 . . . . 54 LEU HA . 10090 1 563 . 1 1 54 54 LEU HB2 H 1 2.364 0.030 . 2 . . . . 54 LEU HB2 . 10090 1 564 . 1 1 54 54 LEU HB3 H 1 1.653 0.030 . 2 . . . . 54 LEU HB3 . 10090 1 565 . 1 1 54 54 LEU HG H 1 1.638 0.030 . 1 . . . . 54 LEU HG . 10090 1 566 . 1 1 54 54 LEU HD11 H 1 0.873 0.030 . 1 . . . . 54 LEU HD1 . 10090 1 567 . 1 1 54 54 LEU HD12 H 1 0.873 0.030 . 1 . . . . 54 LEU HD1 . 10090 1 568 . 1 1 54 54 LEU HD13 H 1 0.873 0.030 . 1 . . . . 54 LEU HD1 . 10090 1 569 . 1 1 54 54 LEU HD21 H 1 0.948 0.030 . 1 . . . . 54 LEU HD2 . 10090 1 570 . 1 1 54 54 LEU HD22 H 1 0.948 0.030 . 1 . . . . 54 LEU HD2 . 10090 1 571 . 1 1 54 54 LEU HD23 H 1 0.948 0.030 . 1 . . . . 54 LEU HD2 . 10090 1 572 . 1 1 54 54 LEU C C 13 177.465 0.300 . 1 . . . . 54 LEU C . 10090 1 573 . 1 1 54 54 LEU CA C 13 55.460 0.300 . 1 . . . . 54 LEU CA . 10090 1 574 . 1 1 54 54 LEU CB C 13 42.338 0.300 . 1 . . . . 54 LEU CB . 10090 1 575 . 1 1 54 54 LEU CG C 13 27.090 0.300 . 1 . . . . 54 LEU CG . 10090 1 576 . 1 1 54 54 LEU CD1 C 13 23.262 0.300 . 2 . . . . 54 LEU CD1 . 10090 1 577 . 1 1 54 54 LEU CD2 C 13 25.078 0.300 . 2 . . . . 54 LEU CD2 . 10090 1 578 . 1 1 54 54 LEU N N 15 123.163 0.300 . 1 . . . . 54 LEU N . 10090 1 579 . 1 1 55 55 SER H H 1 8.130 0.030 . 1 . . . . 55 SER H . 10090 1 580 . 1 1 55 55 SER HA H 1 4.448 0.030 . 1 . . . . 55 SER HA . 10090 1 581 . 1 1 55 55 SER HB2 H 1 3.857 0.030 . 1 . . . . 55 SER HB2 . 10090 1 582 . 1 1 55 55 SER HB3 H 1 3.857 0.030 . 1 . . . . 55 SER HB3 . 10090 1 583 . 1 1 55 55 SER C C 13 174.054 0.300 . 1 . . . . 55 SER C . 10090 1 584 . 1 1 55 55 SER CA C 13 58.467 0.300 . 1 . . . . 55 SER CA . 10090 1 585 . 1 1 55 55 SER CB C 13 63.771 0.300 . 1 . . . . 55 SER CB . 10090 1 586 . 1 1 55 55 SER N N 15 115.697 0.300 . 1 . . . . 55 SER N . 10090 1 587 . 1 1 56 56 ARG H H 1 8.200 0.030 . 1 . . . . 56 ARG H . 10090 1 588 . 1 1 56 56 ARG HA H 1 4.665 0.030 . 1 . . . . 56 ARG HA . 10090 1 589 . 1 1 56 56 ARG HB2 H 1 1.860 0.030 . 2 . . . . 56 ARG HB2 . 10090 1 590 . 1 1 56 56 ARG HB3 H 1 1.743 0.030 . 2 . . . . 56 ARG HB3 . 10090 1 591 . 1 1 56 56 ARG HG2 H 1 1.678 0.030 . 1 . . . . 56 ARG HG2 . 10090 1 592 . 1 1 56 56 ARG HG3 H 1 1.678 0.030 . 1 . . . . 56 ARG HG3 . 10090 1 593 . 1 1 56 56 ARG HD2 H 1 3.648 0.030 . 2 . . . . 56 ARG HD2 . 10090 1 594 . 1 1 56 56 ARG HD3 H 1 3.207 0.030 . 2 . . . . 56 ARG HD3 . 10090 1 595 . 1 1 56 56 ARG C C 13 174.054 0.300 . 1 . . . . 56 ARG C . 10090 1 596 . 1 1 56 56 ARG CA C 13 54.007 0.300 . 1 . . . . 56 ARG CA . 10090 1 597 . 1 1 56 56 ARG CB C 13 30.341 0.300 . 1 . . . . 56 ARG CB . 10090 1 598 . 1 1 56 56 ARG CG C 13 26.839 0.300 . 1 . . . . 56 ARG CG . 10090 1 599 . 1 1 56 56 ARG N N 15 123.404 0.300 . 1 . . . . 56 ARG N . 10090 1 600 . 1 1 57 57 PRO HA H 1 4.484 0.030 . 1 . . . . 57 PRO HA . 10090 1 601 . 1 1 57 57 PRO HB2 H 1 2.293 0.030 . 2 . . . . 57 PRO HB2 . 10090 1 602 . 1 1 57 57 PRO HB3 H 1 1.899 0.030 . 2 . . . . 57 PRO HB3 . 10090 1 603 . 1 1 57 57 PRO HG2 H 1 2.022 0.030 . 2 . . . . 57 PRO HG2 . 10090 1 604 . 1 1 57 57 PRO HG3 H 1 1.854 0.030 . 2 . . . . 57 PRO HG3 . 10090 1 605 . 1 1 57 57 PRO HD2 H 1 3.746 0.030 . 2 . . . . 57 PRO HD2 . 10090 1 606 . 1 1 57 57 PRO HD3 H 1 3.660 0.030 . 2 . . . . 57 PRO HD3 . 10090 1 607 . 1 1 57 57 PRO CA C 13 63.070 0.300 . 1 . . . . 57 PRO CA . 10090 1 608 . 1 1 57 57 PRO CB C 13 32.246 0.300 . 1 . . . . 57 PRO CB . 10090 1 609 . 1 1 57 57 PRO CG C 13 27.383 0.300 . 1 . . . . 57 PRO CG . 10090 1 610 . 1 1 57 57 PRO CD C 13 50.708 0.300 . 1 . . . . 57 PRO CD . 10090 1 611 . 1 1 58 58 SER H H 1 8.483 0.030 . 1 . . . . 58 SER H . 10090 1 612 . 1 1 58 58 SER CA C 13 58.484 0.300 . 1 . . . . 58 SER CA . 10090 1 613 . 1 1 58 58 SER CB C 13 64.142 0.300 . 1 . . . . 58 SER CB . 10090 1 614 . 1 1 58 58 SER N N 15 116.952 0.300 . 1 . . . . 58 SER N . 10090 1 615 . 1 1 59 59 GLN H H 1 8.268 0.030 . 1 . . . . 59 GLN H . 10090 1 616 . 1 1 59 59 GLN HA H 1 4.675 0.030 . 1 . . . . 59 GLN HA . 10090 1 617 . 1 1 59 59 GLN HB2 H 1 2.103 0.030 . 2 . . . . 59 GLN HB2 . 10090 1 618 . 1 1 59 59 GLN HB3 H 1 1.949 0.030 . 2 . . . . 59 GLN HB3 . 10090 1 619 . 1 1 59 59 GLN HG2 H 1 2.389 0.030 . 1 . . . . 59 GLN HG2 . 10090 1 620 . 1 1 59 59 GLN HG3 H 1 2.389 0.030 . 1 . . . . 59 GLN HG3 . 10090 1 621 . 1 1 59 59 GLN HE21 H 1 7.571 0.030 . 2 . . . . 59 GLN HE21 . 10090 1 622 . 1 1 59 59 GLN HE22 H 1 6.915 0.030 . 2 . . . . 59 GLN HE22 . 10090 1 623 . 1 1 59 59 GLN CA C 13 53.543 0.300 . 1 . . . . 59 GLN CA . 10090 1 624 . 1 1 59 59 GLN CB C 13 29.222 0.300 . 1 . . . . 59 GLN CB . 10090 1 625 . 1 1 59 59 GLN CG C 13 33.506 0.300 . 1 . . . . 59 GLN CG . 10090 1 626 . 1 1 59 59 GLN NE2 N 15 112.641 0.300 . 1 . . . . 59 GLN NE2 . 10090 1 627 . 1 1 60 60 PRO HA H 1 4.476 0.030 . 1 . . . . 60 PRO HA . 10090 1 628 . 1 1 60 60 PRO HB2 H 1 2.322 0.030 . 2 . . . . 60 PRO HB2 . 10090 1 629 . 1 1 60 60 PRO HB3 H 1 1.938 0.030 . 2 . . . . 60 PRO HB3 . 10090 1 630 . 1 1 60 60 PRO HG2 H 1 2.023 0.030 . 1 . . . . 60 PRO HG2 . 10090 1 631 . 1 1 60 60 PRO HG3 H 1 2.023 0.030 . 1 . . . . 60 PRO HG3 . 10090 1 632 . 1 1 60 60 PRO HD2 H 1 3.676 0.030 . 2 . . . . 60 PRO HD2 . 10090 1 633 . 1 1 60 60 PRO HD3 H 1 3.808 0.030 . 2 . . . . 60 PRO HD3 . 10090 1 634 . 1 1 60 60 PRO CA C 13 63.210 0.300 . 1 . . . . 60 PRO CA . 10090 1 635 . 1 1 60 60 PRO CB C 13 32.077 0.300 . 1 . . . . 60 PRO CB . 10090 1 636 . 1 1 60 60 PRO CG C 13 27.357 0.300 . 1 . . . . 60 PRO CG . 10090 1 637 . 1 1 60 60 PRO CD C 13 50.695 0.300 . 1 . . . . 60 PRO CD . 10090 1 638 . 1 1 61 61 SER H H 1 8.478 0.030 . 1 . . . . 61 SER H . 10090 1 639 . 1 1 61 61 SER HA H 1 4.558 0.030 . 1 . . . . 61 SER HA . 10090 1 640 . 1 1 61 61 SER HB2 H 1 3.860 0.030 . 1 . . . . 61 SER HB2 . 10090 1 641 . 1 1 61 61 SER HB3 H 1 3.860 0.030 . 1 . . . . 61 SER HB3 . 10090 1 642 . 1 1 61 61 SER C C 13 174.054 0.300 . 1 . . . . 61 SER C . 10090 1 643 . 1 1 61 61 SER CA C 13 58.448 0.300 . 1 . . . . 61 SER CA . 10090 1 644 . 1 1 61 61 SER CB C 13 64.085 0.300 . 1 . . . . 61 SER CB . 10090 1 645 . 1 1 62 62 ARG H H 1 8.293 0.030 . 1 . . . . 62 ARG H . 10090 1 646 . 1 1 62 62 ARG HA H 1 4.546 0.030 . 1 . . . . 62 ARG HA . 10090 1 647 . 1 1 62 62 ARG HB2 H 1 1.850 0.030 . 2 . . . . 62 ARG HB2 . 10090 1 648 . 1 1 62 62 ARG HB3 H 1 1.770 0.030 . 2 . . . . 62 ARG HB3 . 10090 1 649 . 1 1 62 62 ARG HG2 H 1 1.658 0.030 . 2 . . . . 62 ARG HG2 . 10090 1 650 . 1 1 62 62 ARG HG3 H 1 1.626 0.030 . 2 . . . . 62 ARG HG3 . 10090 1 651 . 1 1 62 62 ARG HD2 H 1 3.170 0.030 . 2 . . . . 62 ARG HD2 . 10090 1 652 . 1 1 62 62 ARG HD3 H 1 3.106 0.030 . 2 . . . . 62 ARG HD3 . 10090 1 653 . 1 1 62 62 ARG C C 13 174.673 0.300 . 1 . . . . 62 ARG C . 10090 1 654 . 1 1 62 62 ARG CA C 13 55.991 0.300 . 1 . . . . 62 ARG CA . 10090 1 655 . 1 1 62 62 ARG CB C 13 32.329 0.300 . 1 . . . . 62 ARG CB . 10090 1 656 . 1 1 62 62 ARG CG C 13 26.839 0.300 . 1 . . . . 62 ARG CG . 10090 1 657 . 1 1 62 62 ARG CD C 13 43.932 0.300 . 1 . . . . 62 ARG CD . 10090 1 658 . 1 1 62 62 ARG N N 15 123.045 0.300 . 1 . . . . 62 ARG N . 10090 1 659 . 1 1 63 63 ILE H H 1 8.455 0.030 . 1 . . . . 63 ILE H . 10090 1 660 . 1 1 63 63 ILE HA H 1 4.829 0.030 . 1 . . . . 63 ILE HA . 10090 1 661 . 1 1 63 63 ILE HB H 1 1.714 0.030 . 1 . . . . 63 ILE HB . 10090 1 662 . 1 1 63 63 ILE HG12 H 1 1.437 0.030 . 2 . . . . 63 ILE HG12 . 10090 1 663 . 1 1 63 63 ILE HG13 H 1 0.927 0.030 . 2 . . . . 63 ILE HG13 . 10090 1 664 . 1 1 63 63 ILE HG21 H 1 0.737 0.030 . 1 . . . . 63 ILE HG2 . 10090 1 665 . 1 1 63 63 ILE HG22 H 1 0.737 0.030 . 1 . . . . 63 ILE HG2 . 10090 1 666 . 1 1 63 63 ILE HG23 H 1 0.737 0.030 . 1 . . . . 63 ILE HG2 . 10090 1 667 . 1 1 63 63 ILE HD11 H 1 0.764 0.030 . 1 . . . . 63 ILE HD1 . 10090 1 668 . 1 1 63 63 ILE HD12 H 1 0.764 0.030 . 1 . . . . 63 ILE HD1 . 10090 1 669 . 1 1 63 63 ILE HD13 H 1 0.764 0.030 . 1 . . . . 63 ILE HD1 . 10090 1 670 . 1 1 63 63 ILE C C 13 174.770 0.300 . 1 . . . . 63 ILE C . 10090 1 671 . 1 1 63 63 ILE CA C 13 60.322 0.300 . 1 . . . . 63 ILE CA . 10090 1 672 . 1 1 63 63 ILE CB C 13 40.769 0.300 . 1 . . . . 63 ILE CB . 10090 1 673 . 1 1 63 63 ILE CG1 C 13 27.399 0.300 . 1 . . . . 63 ILE CG1 . 10090 1 674 . 1 1 63 63 ILE CG2 C 13 17.546 0.300 . 1 . . . . 63 ILE CG2 . 10090 1 675 . 1 1 63 63 ILE CD1 C 13 13.498 0.300 . 1 . . . . 63 ILE CD1 . 10090 1 676 . 1 1 63 63 ILE N N 15 124.088 0.300 . 1 . . . . 63 ILE N . 10090 1 677 . 1 1 64 64 VAL H H 1 8.736 0.030 . 1 . . . . 64 VAL H . 10090 1 678 . 1 1 64 64 VAL HA H 1 4.594 0.030 . 1 . . . . 64 VAL HA . 10090 1 679 . 1 1 64 64 VAL HB H 1 1.837 0.030 . 1 . . . . 64 VAL HB . 10090 1 680 . 1 1 64 64 VAL HG11 H 1 0.867 0.030 . 1 . . . . 64 VAL HG1 . 10090 1 681 . 1 1 64 64 VAL HG12 H 1 0.867 0.030 . 1 . . . . 64 VAL HG1 . 10090 1 682 . 1 1 64 64 VAL HG13 H 1 0.867 0.030 . 1 . . . . 64 VAL HG1 . 10090 1 683 . 1 1 64 64 VAL HG21 H 1 0.895 0.030 . 1 . . . . 64 VAL HG2 . 10090 1 684 . 1 1 64 64 VAL HG22 H 1 0.895 0.030 . 1 . . . . 64 VAL HG2 . 10090 1 685 . 1 1 64 64 VAL HG23 H 1 0.895 0.030 . 1 . . . . 64 VAL HG2 . 10090 1 686 . 1 1 64 64 VAL C C 13 174.455 0.300 . 1 . . . . 64 VAL C . 10090 1 687 . 1 1 64 64 VAL CA C 13 60.800 0.300 . 1 . . . . 64 VAL CA . 10090 1 688 . 1 1 64 64 VAL CB C 13 36.136 0.300 . 1 . . . . 64 VAL CB . 10090 1 689 . 1 1 64 64 VAL CG1 C 13 21.775 0.300 . 2 . . . . 64 VAL CG1 . 10090 1 690 . 1 1 64 64 VAL CG2 C 13 22.644 0.300 . 2 . . . . 64 VAL CG2 . 10090 1 691 . 1 1 64 64 VAL N N 15 125.704 0.300 . 1 . . . . 64 VAL N . 10090 1 692 . 1 1 65 65 GLU H H 1 8.945 0.030 . 1 . . . . 65 GLU H . 10090 1 693 . 1 1 65 65 GLU HA H 1 5.276 0.030 . 1 . . . . 65 GLU HA . 10090 1 694 . 1 1 65 65 GLU HB2 H 1 1.958 0.030 . 2 . . . . 65 GLU HB2 . 10090 1 695 . 1 1 65 65 GLU HB3 H 1 1.903 0.030 . 2 . . . . 65 GLU HB3 . 10090 1 696 . 1 1 65 65 GLU HG2 H 1 2.145 0.030 . 2 . . . . 65 GLU HG2 . 10090 1 697 . 1 1 65 65 GLU HG3 H 1 2.006 0.030 . 2 . . . . 65 GLU HG3 . 10090 1 698 . 1 1 65 65 GLU C C 13 176.604 0.300 . 1 . . . . 65 GLU C . 10090 1 699 . 1 1 65 65 GLU CA C 13 55.230 0.300 . 1 . . . . 65 GLU CA . 10090 1 700 . 1 1 65 65 GLU CB C 13 31.834 0.300 . 1 . . . . 65 GLU CB . 10090 1 701 . 1 1 65 65 GLU CG C 13 37.957 0.300 . 1 . . . . 65 GLU CG . 10090 1 702 . 1 1 65 65 GLU N N 15 126.007 0.300 . 1 . . . . 65 GLU N . 10090 1 703 . 1 1 66 66 CYS H H 1 9.950 0.030 . 1 . . . . 66 CYS H . 10090 1 704 . 1 1 66 66 CYS HA H 1 5.394 0.030 . 1 . . . . 66 CYS HA . 10090 1 705 . 1 1 66 66 CYS HB2 H 1 2.995 0.030 . 2 . . . . 66 CYS HB2 . 10090 1 706 . 1 1 66 66 CYS HB3 H 1 2.798 0.030 . 2 . . . . 66 CYS HB3 . 10090 1 707 . 1 1 66 66 CYS C C 13 173.349 0.300 . 1 . . . . 66 CYS C . 10090 1 708 . 1 1 66 66 CYS CA C 13 56.539 0.300 . 1 . . . . 66 CYS CA . 10090 1 709 . 1 1 66 66 CYS CB C 13 30.196 0.300 . 1 . . . . 66 CYS CB . 10090 1 710 . 1 1 66 66 CYS N N 15 124.192 0.300 . 1 . . . . 66 CYS N . 10090 1 711 . 1 1 67 67 LEU H H 1 8.788 0.030 . 1 . . . . 67 LEU H . 10090 1 712 . 1 1 67 67 LEU HA H 1 4.915 0.030 . 1 . . . . 67 LEU HA . 10090 1 713 . 1 1 67 67 LEU HB2 H 1 1.860 0.030 . 2 . . . . 67 LEU HB2 . 10090 1 714 . 1 1 67 67 LEU HB3 H 1 1.469 0.030 . 2 . . . . 67 LEU HB3 . 10090 1 715 . 1 1 67 67 LEU HG H 1 1.262 0.030 . 1 . . . . 67 LEU HG . 10090 1 716 . 1 1 67 67 LEU HD11 H 1 0.906 0.030 . 1 . . . . 67 LEU HD1 . 10090 1 717 . 1 1 67 67 LEU HD12 H 1 0.906 0.030 . 1 . . . . 67 LEU HD1 . 10090 1 718 . 1 1 67 67 LEU HD13 H 1 0.906 0.030 . 1 . . . . 67 LEU HD1 . 10090 1 719 . 1 1 67 67 LEU HD21 H 1 0.820 0.030 . 1 . . . . 67 LEU HD2 . 10090 1 720 . 1 1 67 67 LEU HD22 H 1 0.820 0.030 . 1 . . . . 67 LEU HD2 . 10090 1 721 . 1 1 67 67 LEU HD23 H 1 0.820 0.030 . 1 . . . . 67 LEU HD2 . 10090 1 722 . 1 1 67 67 LEU C C 13 175.171 0.300 . 1 . . . . 67 LEU C . 10090 1 723 . 1 1 67 67 LEU CA C 13 54.983 0.300 . 1 . . . . 67 LEU CA . 10090 1 724 . 1 1 67 67 LEU CB C 13 43.258 0.300 . 1 . . . . 67 LEU CB . 10090 1 725 . 1 1 67 67 LEU CG C 13 27.791 0.300 . 1 . . . . 67 LEU CG . 10090 1 726 . 1 1 67 67 LEU CD1 C 13 25.848 0.300 . 2 . . . . 67 LEU CD1 . 10090 1 727 . 1 1 67 67 LEU CD2 C 13 23.253 0.300 . 2 . . . . 67 LEU CD2 . 10090 1 728 . 1 1 67 67 LEU N N 15 127.443 0.300 . 1 . . . . 67 LEU N . 10090 1 729 . 1 1 68 68 ILE H H 1 8.886 0.030 . 1 . . . . 68 ILE H . 10090 1 730 . 1 1 68 68 ILE HA H 1 5.728 0.030 . 1 . . . . 68 ILE HA . 10090 1 731 . 1 1 68 68 ILE HB H 1 1.612 0.030 . 1 . . . . 68 ILE HB . 10090 1 732 . 1 1 68 68 ILE HG12 H 1 1.462 0.030 . 2 . . . . 68 ILE HG12 . 10090 1 733 . 1 1 68 68 ILE HG13 H 1 1.286 0.030 . 2 . . . . 68 ILE HG13 . 10090 1 734 . 1 1 68 68 ILE HG21 H 1 0.724 0.030 . 1 . . . . 68 ILE HG2 . 10090 1 735 . 1 1 68 68 ILE HG22 H 1 0.724 0.030 . 1 . . . . 68 ILE HG2 . 10090 1 736 . 1 1 68 68 ILE HG23 H 1 0.724 0.030 . 1 . . . . 68 ILE HG2 . 10090 1 737 . 1 1 68 68 ILE HD11 H 1 0.657 0.030 . 1 . . . . 68 ILE HD1 . 10090 1 738 . 1 1 68 68 ILE HD12 H 1 0.657 0.030 . 1 . . . . 68 ILE HD1 . 10090 1 739 . 1 1 68 68 ILE HD13 H 1 0.657 0.030 . 1 . . . . 68 ILE HD1 . 10090 1 740 . 1 1 68 68 ILE C C 13 175.086 0.300 . 1 . . . . 68 ILE C . 10090 1 741 . 1 1 68 68 ILE CA C 13 57.883 0.300 . 1 . . . . 68 ILE CA . 10090 1 742 . 1 1 68 68 ILE CB C 13 41.430 0.300 . 1 . . . . 68 ILE CB . 10090 1 743 . 1 1 68 68 ILE CG1 C 13 25.880 0.300 . 1 . . . . 68 ILE CG1 . 10090 1 744 . 1 1 68 68 ILE CG2 C 13 19.149 0.300 . 1 . . . . 68 ILE CG2 . 10090 1 745 . 1 1 68 68 ILE CD1 C 13 16.505 0.300 . 1 . . . . 68 ILE CD1 . 10090 1 746 . 1 1 68 68 ILE N N 15 121.780 0.300 . 1 . . . . 68 ILE N . 10090 1 747 . 1 1 69 69 GLY H H 1 8.892 0.030 . 1 . . . . 69 GLY H . 10090 1 748 . 1 1 69 69 GLY HA2 H 1 4.444 0.030 . 2 . . . . 69 GLY HA2 . 10090 1 749 . 1 1 69 69 GLY HA3 H 1 4.546 0.030 . 2 . . . . 69 GLY HA3 . 10090 1 750 . 1 1 69 69 GLY C C 13 170.107 0.300 . 1 . . . . 69 GLY C . 10090 1 751 . 1 1 69 69 GLY CA C 13 48.148 0.300 . 1 . . . . 69 GLY CA . 10090 1 752 . 1 1 69 69 GLY N N 15 103.881 0.300 . 1 . . . . 69 GLY N . 10090 1 753 . 1 1 70 70 ASP H H 1 9.192 0.030 . 1 . . . . 70 ASP H . 10090 1 754 . 1 1 70 70 ASP HA H 1 4.532 0.030 . 1 . . . . 70 ASP HA . 10090 1 755 . 1 1 70 70 ASP HB2 H 1 2.609 0.030 . 2 . . . . 70 ASP HB2 . 10090 1 756 . 1 1 70 70 ASP HB3 H 1 2.345 0.030 . 2 . . . . 70 ASP HB3 . 10090 1 757 . 1 1 70 70 ASP C C 13 175.438 0.300 . 1 . . . . 70 ASP C . 10090 1 758 . 1 1 70 70 ASP CA C 13 52.826 0.300 . 1 . . . . 70 ASP CA . 10090 1 759 . 1 1 70 70 ASP CB C 13 41.226 0.300 . 1 . . . . 70 ASP CB . 10090 1 760 . 1 1 70 70 ASP N N 15 120.443 0.300 . 1 . . . . 70 ASP N . 10090 1 761 . 1 1 71 71 GLU H H 1 10.114 0.030 . 1 . . . . 71 GLU H . 10090 1 762 . 1 1 71 71 GLU HA H 1 4.755 0.030 . 1 . . . . 71 GLU HA . 10090 1 763 . 1 1 71 71 GLU HB2 H 1 2.255 0.030 . 2 . . . . 71 GLU HB2 . 10090 1 764 . 1 1 71 71 GLU HB3 H 1 2.065 0.030 . 2 . . . . 71 GLU HB3 . 10090 1 765 . 1 1 71 71 GLU HG2 H 1 2.496 0.030 . 2 . . . . 71 GLU HG2 . 10090 1 766 . 1 1 71 71 GLU HG3 H 1 2.048 0.030 . 2 . . . . 71 GLU HG3 . 10090 1 767 . 1 1 71 71 GLU C C 13 176.239 0.300 . 1 . . . . 71 GLU C . 10090 1 768 . 1 1 71 71 GLU CA C 13 58.608 0.300 . 1 . . . . 71 GLU CA . 10090 1 769 . 1 1 71 71 GLU CB C 13 27.989 0.300 . 1 . . . . 71 GLU CB . 10090 1 770 . 1 1 71 71 GLU CG C 13 35.543 0.300 . 1 . . . . 71 GLU CG . 10090 1 771 . 1 1 71 71 GLU N N 15 120.623 0.300 . 1 . . . . 71 GLU N . 10090 1 772 . 1 1 72 72 THR H H 1 9.617 0.030 . 1 . . . . 72 THR H . 10090 1 773 . 1 1 72 72 THR HA H 1 4.632 0.030 . 1 . . . . 72 THR HA . 10090 1 774 . 1 1 72 72 THR HB H 1 4.214 0.030 . 1 . . . . 72 THR HB . 10090 1 775 . 1 1 72 72 THR HG21 H 1 1.078 0.030 . 1 . . . . 72 THR HG2 . 10090 1 776 . 1 1 72 72 THR HG22 H 1 1.078 0.030 . 1 . . . . 72 THR HG2 . 10090 1 777 . 1 1 72 72 THR HG23 H 1 1.078 0.030 . 1 . . . . 72 THR HG2 . 10090 1 778 . 1 1 72 72 THR C C 13 175.474 0.300 . 1 . . . . 72 THR C . 10090 1 779 . 1 1 72 72 THR CA C 13 62.082 0.300 . 1 . . . . 72 THR CA . 10090 1 780 . 1 1 72 72 THR CB C 13 69.705 0.300 . 1 . . . . 72 THR CB . 10090 1 781 . 1 1 72 72 THR CG2 C 13 23.058 0.300 . 1 . . . . 72 THR CG2 . 10090 1 782 . 1 1 72 72 THR N N 15 113.916 0.300 . 1 . . . . 72 THR N . 10090 1 783 . 1 1 73 73 GLY H H 1 7.772 0.030 . 1 . . . . 73 GLY H . 10090 1 784 . 1 1 73 73 GLY HA2 H 1 4.669 0.030 . 2 . . . . 73 GLY HA2 . 10090 1 785 . 1 1 73 73 GLY HA3 H 1 4.351 0.030 . 2 . . . . 73 GLY HA3 . 10090 1 786 . 1 1 73 73 GLY C C 13 169.221 0.300 . 1 . . . . 73 GLY C . 10090 1 787 . 1 1 73 73 GLY CA C 13 45.807 0.300 . 1 . . . . 73 GLY CA . 10090 1 788 . 1 1 73 73 GLY N N 15 112.110 0.300 . 1 . . . . 73 GLY N . 10090 1 789 . 1 1 74 74 CYS H H 1 9.055 0.030 . 1 . . . . 74 CYS H . 10090 1 790 . 1 1 74 74 CYS HA H 1 5.827 0.030 . 1 . . . . 74 CYS HA . 10090 1 791 . 1 1 74 74 CYS HB2 H 1 2.702 0.030 . 2 . . . . 74 CYS HB2 . 10090 1 792 . 1 1 74 74 CYS HB3 H 1 2.636 0.030 . 2 . . . . 74 CYS HB3 . 10090 1 793 . 1 1 74 74 CYS C C 13 170.958 0.300 . 1 . . . . 74 CYS C . 10090 1 794 . 1 1 74 74 CYS CA C 13 55.602 0.300 . 1 . . . . 74 CYS CA . 10090 1 795 . 1 1 74 74 CYS CB C 13 32.173 0.300 . 1 . . . . 74 CYS CB . 10090 1 796 . 1 1 74 74 CYS N N 15 112.428 0.300 . 1 . . . . 74 CYS N . 10090 1 797 . 1 1 75 75 ILE H H 1 9.389 0.030 . 1 . . . . 75 ILE H . 10090 1 798 . 1 1 75 75 ILE HA H 1 4.459 0.030 . 1 . . . . 75 ILE HA . 10090 1 799 . 1 1 75 75 ILE HB H 1 1.731 0.030 . 1 . . . . 75 ILE HB . 10090 1 800 . 1 1 75 75 ILE HG12 H 1 1.853 0.030 . 2 . . . . 75 ILE HG12 . 10090 1 801 . 1 1 75 75 ILE HG13 H 1 1.543 0.030 . 2 . . . . 75 ILE HG13 . 10090 1 802 . 1 1 75 75 ILE HG21 H 1 0.745 0.030 . 1 . . . . 75 ILE HG2 . 10090 1 803 . 1 1 75 75 ILE HG22 H 1 0.745 0.030 . 1 . . . . 75 ILE HG2 . 10090 1 804 . 1 1 75 75 ILE HG23 H 1 0.745 0.030 . 1 . . . . 75 ILE HG2 . 10090 1 805 . 1 1 75 75 ILE HD11 H 1 0.621 0.030 . 1 . . . . 75 ILE HD1 . 10090 1 806 . 1 1 75 75 ILE HD12 H 1 0.621 0.030 . 1 . . . . 75 ILE HD1 . 10090 1 807 . 1 1 75 75 ILE HD13 H 1 0.621 0.030 . 1 . . . . 75 ILE HD1 . 10090 1 808 . 1 1 75 75 ILE C C 13 171.977 0.300 . 1 . . . . 75 ILE C . 10090 1 809 . 1 1 75 75 ILE CA C 13 60.800 0.300 . 1 . . . . 75 ILE CA . 10090 1 810 . 1 1 75 75 ILE CB C 13 41.671 0.300 . 1 . . . . 75 ILE CB . 10090 1 811 . 1 1 75 75 ILE CG1 C 13 28.437 0.300 . 1 . . . . 75 ILE CG1 . 10090 1 812 . 1 1 75 75 ILE CG2 C 13 16.082 0.300 . 1 . . . . 75 ILE CG2 . 10090 1 813 . 1 1 75 75 ILE CD1 C 13 15.215 0.300 . 1 . . . . 75 ILE CD1 . 10090 1 814 . 1 1 75 75 ILE N N 15 118.380 0.300 . 1 . . . . 75 ILE N . 10090 1 815 . 1 1 76 76 LEU H H 1 8.512 0.030 . 1 . . . . 76 LEU H . 10090 1 816 . 1 1 76 76 LEU HA H 1 5.190 0.030 . 1 . . . . 76 LEU HA . 10090 1 817 . 1 1 76 76 LEU HB2 H 1 1.901 0.030 . 2 . . . . 76 LEU HB2 . 10090 1 818 . 1 1 76 76 LEU HB3 H 1 0.992 0.030 . 2 . . . . 76 LEU HB3 . 10090 1 819 . 1 1 76 76 LEU HG H 1 1.617 0.030 . 1 . . . . 76 LEU HG . 10090 1 820 . 1 1 76 76 LEU HD11 H 1 0.846 0.030 . 1 . . . . 76 LEU HD1 . 10090 1 821 . 1 1 76 76 LEU HD12 H 1 0.846 0.030 . 1 . . . . 76 LEU HD1 . 10090 1 822 . 1 1 76 76 LEU HD13 H 1 0.846 0.030 . 1 . . . . 76 LEU HD1 . 10090 1 823 . 1 1 76 76 LEU HD21 H 1 0.815 0.030 . 1 . . . . 76 LEU HD2 . 10090 1 824 . 1 1 76 76 LEU HD22 H 1 0.815 0.030 . 1 . . . . 76 LEU HD2 . 10090 1 825 . 1 1 76 76 LEU HD23 H 1 0.815 0.030 . 1 . . . . 76 LEU HD2 . 10090 1 826 . 1 1 76 76 LEU C C 13 175.353 0.300 . 1 . . . . 76 LEU C . 10090 1 827 . 1 1 76 76 LEU CA C 13 54.771 0.300 . 1 . . . . 76 LEU CA . 10090 1 828 . 1 1 76 76 LEU CB C 13 44.031 0.300 . 1 . . . . 76 LEU CB . 10090 1 829 . 1 1 76 76 LEU CG C 13 26.886 0.300 . 1 . . . . 76 LEU CG . 10090 1 830 . 1 1 76 76 LEU CD1 C 13 25.093 0.300 . 2 . . . . 76 LEU CD1 . 10090 1 831 . 1 1 76 76 LEU CD2 C 13 23.253 0.300 . 2 . . . . 76 LEU CD2 . 10090 1 832 . 1 1 76 76 LEU N N 15 124.059 0.300 . 1 . . . . 76 LEU N . 10090 1 833 . 1 1 77 77 PHE H H 1 9.598 0.030 . 1 . . . . 77 PHE H . 10090 1 834 . 1 1 77 77 PHE HA H 1 5.437 0.030 . 1 . . . . 77 PHE HA . 10090 1 835 . 1 1 77 77 PHE HB2 H 1 2.651 0.030 . 2 . . . . 77 PHE HB2 . 10090 1 836 . 1 1 77 77 PHE HB3 H 1 3.059 0.030 . 2 . . . . 77 PHE HB3 . 10090 1 837 . 1 1 77 77 PHE HD1 H 1 6.888 0.030 . 1 . . . . 77 PHE HD1 . 10090 1 838 . 1 1 77 77 PHE HD2 H 1 6.888 0.030 . 1 . . . . 77 PHE HD2 . 10090 1 839 . 1 1 77 77 PHE HE1 H 1 7.000 0.030 . 1 . . . . 77 PHE HE1 . 10090 1 840 . 1 1 77 77 PHE HE2 H 1 7.000 0.030 . 1 . . . . 77 PHE HE2 . 10090 1 841 . 1 1 77 77 PHE HZ H 1 7.062 0.030 . 1 . . . . 77 PHE HZ . 10090 1 842 . 1 1 77 77 PHE C C 13 175.037 0.300 . 1 . . . . 77 PHE C . 10090 1 843 . 1 1 77 77 PHE CA C 13 54.842 0.300 . 1 . . . . 77 PHE CA . 10090 1 844 . 1 1 77 77 PHE CB C 13 44.235 0.300 . 1 . . . . 77 PHE CB . 10090 1 845 . 1 1 77 77 PHE CD1 C 13 131.753 0.300 . 1 . . . . 77 PHE CD1 . 10090 1 846 . 1 1 77 77 PHE CD2 C 13 131.753 0.300 . 1 . . . . 77 PHE CD2 . 10090 1 847 . 1 1 77 77 PHE CE1 C 13 130.654 0.300 . 1 . . . . 77 PHE CE1 . 10090 1 848 . 1 1 77 77 PHE CE2 C 13 130.654 0.300 . 1 . . . . 77 PHE CE2 . 10090 1 849 . 1 1 77 77 PHE CZ C 13 129.436 0.300 . 1 . . . . 77 PHE CZ . 10090 1 850 . 1 1 77 77 PHE N N 15 123.907 0.300 . 1 . . . . 77 PHE N . 10090 1 851 . 1 1 78 78 THR H H 1 8.057 0.030 . 1 . . . . 78 THR H . 10090 1 852 . 1 1 78 78 THR HA H 1 4.410 0.030 . 1 . . . . 78 THR HA . 10090 1 853 . 1 1 78 78 THR HB H 1 3.735 0.030 . 1 . . . . 78 THR HB . 10090 1 854 . 1 1 78 78 THR HG21 H 1 0.932 0.030 . 1 . . . . 78 THR HG2 . 10090 1 855 . 1 1 78 78 THR HG22 H 1 0.932 0.030 . 1 . . . . 78 THR HG2 . 10090 1 856 . 1 1 78 78 THR HG23 H 1 0.932 0.030 . 1 . . . . 78 THR HG2 . 10090 1 857 . 1 1 78 78 THR C C 13 171.431 0.300 . 1 . . . . 78 THR C . 10090 1 858 . 1 1 78 78 THR CA C 13 61.755 0.300 . 1 . . . . 78 THR CA . 10090 1 859 . 1 1 78 78 THR CB C 13 68.442 0.300 . 1 . . . . 78 THR CB . 10090 1 860 . 1 1 78 78 THR CG2 C 13 22.297 0.300 . 1 . . . . 78 THR CG2 . 10090 1 861 . 1 1 78 78 THR N N 15 125.704 0.300 . 1 . . . . 78 THR N . 10090 1 862 . 1 1 79 79 ALA H H 1 9.186 0.030 . 1 . . . . 79 ALA H . 10090 1 863 . 1 1 79 79 ALA HA H 1 4.731 0.030 . 1 . . . . 79 ALA HA . 10090 1 864 . 1 1 79 79 ALA HB1 H 1 1.407 0.030 . 1 . . . . 79 ALA HB . 10090 1 865 . 1 1 79 79 ALA HB2 H 1 1.407 0.030 . 1 . . . . 79 ALA HB . 10090 1 866 . 1 1 79 79 ALA HB3 H 1 1.407 0.030 . 1 . . . . 79 ALA HB . 10090 1 867 . 1 1 79 79 ALA C C 13 175.352 0.300 . 1 . . . . 79 ALA C . 10090 1 868 . 1 1 79 79 ALA CA C 13 50.916 0.300 . 1 . . . . 79 ALA CA . 10090 1 869 . 1 1 79 79 ALA CB C 13 20.240 0.300 . 1 . . . . 79 ALA CB . 10090 1 870 . 1 1 79 79 ALA N N 15 130.846 0.300 . 1 . . . . 79 ALA N . 10090 1 871 . 1 1 80 80 ARG H H 1 8.350 0.030 . 1 . . . . 80 ARG H . 10090 1 872 . 1 1 80 80 ARG HA H 1 5.048 0.030 . 1 . . . . 80 ARG HA . 10090 1 873 . 1 1 80 80 ARG HB2 H 1 1.747 0.030 . 2 . . . . 80 ARG HB2 . 10090 1 874 . 1 1 80 80 ARG HB3 H 1 1.539 0.030 . 2 . . . . 80 ARG HB3 . 10090 1 875 . 1 1 80 80 ARG HG2 H 1 1.518 0.030 . 2 . . . . 80 ARG HG2 . 10090 1 876 . 1 1 80 80 ARG HG3 H 1 1.454 0.030 . 2 . . . . 80 ARG HG3 . 10090 1 877 . 1 1 80 80 ARG HD2 H 1 3.155 0.030 . 1 . . . . 80 ARG HD2 . 10090 1 878 . 1 1 80 80 ARG HD3 H 1 3.155 0.030 . 1 . . . . 80 ARG HD3 . 10090 1 879 . 1 1 80 80 ARG C C 13 177.138 0.300 . 1 . . . . 80 ARG C . 10090 1 880 . 1 1 80 80 ARG CA C 13 54.328 0.300 . 1 . . . . 80 ARG CA . 10090 1 881 . 1 1 80 80 ARG CB C 13 33.370 0.300 . 1 . . . . 80 ARG CB . 10090 1 882 . 1 1 80 80 ARG CG C 13 28.257 0.300 . 1 . . . . 80 ARG CG . 10090 1 883 . 1 1 80 80 ARG CD C 13 43.455 0.300 . 1 . . . . 80 ARG CD . 10090 1 884 . 1 1 80 80 ARG N N 15 119.553 0.300 . 1 . . . . 80 ARG N . 10090 1 885 . 1 1 81 81 ASN H H 1 9.404 0.030 . 1 . . . . 81 ASN H . 10090 1 886 . 1 1 81 81 ASN HA H 1 4.313 0.030 . 1 . . . . 81 ASN HA . 10090 1 887 . 1 1 81 81 ASN HB2 H 1 3.077 0.030 . 2 . . . . 81 ASN HB2 . 10090 1 888 . 1 1 81 81 ASN HB3 H 1 2.988 0.030 . 2 . . . . 81 ASN HB3 . 10090 1 889 . 1 1 81 81 ASN HD21 H 1 7.800 0.030 . 2 . . . . 81 ASN HD21 . 10090 1 890 . 1 1 81 81 ASN HD22 H 1 7.076 0.030 . 2 . . . . 81 ASN HD22 . 10090 1 891 . 1 1 81 81 ASN CA C 13 55.492 0.300 . 1 . . . . 81 ASN CA . 10090 1 892 . 1 1 81 81 ASN CB C 13 37.122 0.300 . 1 . . . . 81 ASN CB . 10090 1 893 . 1 1 81 81 ASN N N 15 121.630 0.300 . 1 . . . . 81 ASN N . 10090 1 894 . 1 1 81 81 ASN ND2 N 15 114.189 0.300 . 1 . . . . 81 ASN ND2 . 10090 1 895 . 1 1 82 82 ASP H H 1 8.627 0.030 . 1 . . . . 82 ASP H . 10090 1 896 . 1 1 82 82 ASP HA H 1 4.433 0.030 . 1 . . . . 82 ASP HA . 10090 1 897 . 1 1 82 82 ASP HB2 H 1 2.817 0.030 . 1 . . . . 82 ASP HB2 . 10090 1 898 . 1 1 82 82 ASP HB3 H 1 2.817 0.030 . 1 . . . . 82 ASP HB3 . 10090 1 899 . 1 1 82 82 ASP C C 13 177.550 0.300 . 1 . . . . 82 ASP C . 10090 1 900 . 1 1 82 82 ASP CA C 13 56.258 0.300 . 1 . . . . 82 ASP CA . 10090 1 901 . 1 1 82 82 ASP CB C 13 39.371 0.300 . 1 . . . . 82 ASP CB . 10090 1 902 . 1 1 82 82 ASP N N 15 120.463 0.300 . 1 . . . . 82 ASP N . 10090 1 903 . 1 1 83 83 GLN H H 1 8.202 0.030 . 1 . . . . 83 GLN H . 10090 1 904 . 1 1 83 83 GLN HA H 1 4.032 0.030 . 1 . . . . 83 GLN HA . 10090 1 905 . 1 1 83 83 GLN HB2 H 1 2.331 0.030 . 2 . . . . 83 GLN HB2 . 10090 1 906 . 1 1 83 83 GLN HB3 H 1 1.902 0.030 . 2 . . . . 83 GLN HB3 . 10090 1 907 . 1 1 83 83 GLN HG2 H 1 2.832 0.030 . 2 . . . . 83 GLN HG2 . 10090 1 908 . 1 1 83 83 GLN HG3 H 1 2.465 0.030 . 2 . . . . 83 GLN HG3 . 10090 1 909 . 1 1 83 83 GLN HE21 H 1 8.052 0.030 . 2 . . . . 83 GLN HE21 . 10090 1 910 . 1 1 83 83 GLN HE22 H 1 7.447 0.030 . 2 . . . . 83 GLN HE22 . 10090 1 911 . 1 1 83 83 GLN C C 13 178.547 0.300 . 1 . . . . 83 GLN C . 10090 1 912 . 1 1 83 83 GLN CA C 13 57.494 0.300 . 1 . . . . 83 GLN CA . 10090 1 913 . 1 1 83 83 GLN CB C 13 28.849 0.300 . 1 . . . . 83 GLN CB . 10090 1 914 . 1 1 83 83 GLN CG C 13 33.541 0.300 . 1 . . . . 83 GLN CG . 10090 1 915 . 1 1 83 83 GLN N N 15 117.518 0.300 . 1 . . . . 83 GLN N . 10090 1 916 . 1 1 83 83 GLN NE2 N 15 111.369 0.300 . 1 . . . . 83 GLN NE2 . 10090 1 917 . 1 1 84 84 VAL H H 1 7.569 0.030 . 1 . . . . 84 VAL H . 10090 1 918 . 1 1 84 84 VAL HA H 1 3.205 0.030 . 1 . . . . 84 VAL HA . 10090 1 919 . 1 1 84 84 VAL HB H 1 2.010 0.030 . 1 . . . . 84 VAL HB . 10090 1 920 . 1 1 84 84 VAL HG11 H 1 0.870 0.030 . 1 . . . . 84 VAL HG1 . 10090 1 921 . 1 1 84 84 VAL HG12 H 1 0.870 0.030 . 1 . . . . 84 VAL HG1 . 10090 1 922 . 1 1 84 84 VAL HG13 H 1 0.870 0.030 . 1 . . . . 84 VAL HG1 . 10090 1 923 . 1 1 84 84 VAL HG21 H 1 0.837 0.030 . 1 . . . . 84 VAL HG2 . 10090 1 924 . 1 1 84 84 VAL HG22 H 1 0.837 0.030 . 1 . . . . 84 VAL HG2 . 10090 1 925 . 1 1 84 84 VAL HG23 H 1 0.837 0.030 . 1 . . . . 84 VAL HG2 . 10090 1 926 . 1 1 84 84 VAL C C 13 177.818 0.300 . 1 . . . . 84 VAL C . 10090 1 927 . 1 1 84 84 VAL CA C 13 65.922 0.300 . 1 . . . . 84 VAL CA . 10090 1 928 . 1 1 84 84 VAL CB C 13 31.834 0.300 . 1 . . . . 84 VAL CB . 10090 1 929 . 1 1 84 84 VAL CG1 C 13 22.734 0.300 . 2 . . . . 84 VAL CG1 . 10090 1 930 . 1 1 84 84 VAL CG2 C 13 21.396 0.300 . 2 . . . . 84 VAL CG2 . 10090 1 931 . 1 1 84 84 VAL N N 15 115.650 0.300 . 1 . . . . 84 VAL N . 10090 1 932 . 1 1 85 85 ASP H H 1 7.389 0.030 . 1 . . . . 85 ASP H . 10090 1 933 . 1 1 85 85 ASP HA H 1 4.345 0.030 . 1 . . . . 85 ASP HA . 10090 1 934 . 1 1 85 85 ASP HB2 H 1 2.707 0.030 . 2 . . . . 85 ASP HB2 . 10090 1 935 . 1 1 85 85 ASP HB3 H 1 2.585 0.030 . 2 . . . . 85 ASP HB3 . 10090 1 936 . 1 1 85 85 ASP C C 13 176.628 0.300 . 1 . . . . 85 ASP C . 10090 1 937 . 1 1 85 85 ASP CA C 13 56.592 0.300 . 1 . . . . 85 ASP CA . 10090 1 938 . 1 1 85 85 ASP CB C 13 40.569 0.300 . 1 . . . . 85 ASP CB . 10090 1 939 . 1 1 85 85 ASP N N 15 116.206 0.300 . 1 . . . . 85 ASP N . 10090 1 940 . 1 1 86 86 LEU H H 1 7.028 0.030 . 1 . . . . 86 LEU H . 10090 1 941 . 1 1 86 86 LEU HA H 1 4.275 0.030 . 1 . . . . 86 LEU HA . 10090 1 942 . 1 1 86 86 LEU HB2 H 1 1.687 0.030 . 2 . . . . 86 LEU HB2 . 10090 1 943 . 1 1 86 86 LEU HB3 H 1 1.413 0.030 . 2 . . . . 86 LEU HB3 . 10090 1 944 . 1 1 86 86 LEU HG H 1 1.671 0.030 . 1 . . . . 86 LEU HG . 10090 1 945 . 1 1 86 86 LEU HD11 H 1 0.910 0.030 . 1 . . . . 86 LEU HD1 . 10090 1 946 . 1 1 86 86 LEU HD12 H 1 0.910 0.030 . 1 . . . . 86 LEU HD1 . 10090 1 947 . 1 1 86 86 LEU HD13 H 1 0.910 0.030 . 1 . . . . 86 LEU HD1 . 10090 1 948 . 1 1 86 86 LEU HD21 H 1 0.857 0.030 . 1 . . . . 86 LEU HD2 . 10090 1 949 . 1 1 86 86 LEU HD22 H 1 0.857 0.030 . 1 . . . . 86 LEU HD2 . 10090 1 950 . 1 1 86 86 LEU HD23 H 1 0.857 0.030 . 1 . . . . 86 LEU HD2 . 10090 1 951 . 1 1 86 86 LEU C C 13 177.684 0.300 . 1 . . . . 86 LEU C . 10090 1 952 . 1 1 86 86 LEU CA C 13 55.495 0.300 . 1 . . . . 86 LEU CA . 10090 1 953 . 1 1 86 86 LEU CB C 13 43.775 0.300 . 1 . . . . 86 LEU CB . 10090 1 954 . 1 1 86 86 LEU CG C 13 27.406 0.300 . 1 . . . . 86 LEU CG . 10090 1 955 . 1 1 86 86 LEU CD1 C 13 26.019 0.300 . 2 . . . . 86 LEU CD1 . 10090 1 956 . 1 1 86 86 LEU CD2 C 13 23.345 0.300 . 2 . . . . 86 LEU CD2 . 10090 1 957 . 1 1 86 86 LEU N N 15 116.538 0.300 . 1 . . . . 86 LEU N . 10090 1 958 . 1 1 87 87 MET H H 1 6.972 0.030 . 1 . . . . 87 MET H . 10090 1 959 . 1 1 87 87 MET HA H 1 4.605 0.030 . 1 . . . . 87 MET HA . 10090 1 960 . 1 1 87 87 MET HB2 H 1 1.728 0.030 . 2 . . . . 87 MET HB2 . 10090 1 961 . 1 1 87 87 MET HB3 H 1 2.122 0.030 . 2 . . . . 87 MET HB3 . 10090 1 962 . 1 1 87 87 MET HG2 H 1 2.440 0.030 . 2 . . . . 87 MET HG2 . 10090 1 963 . 1 1 87 87 MET HG3 H 1 2.280 0.030 . 2 . . . . 87 MET HG3 . 10090 1 964 . 1 1 87 87 MET HE1 H 1 1.006 0.030 . 1 . . . . 87 MET HE . 10090 1 965 . 1 1 87 87 MET HE2 H 1 1.006 0.030 . 1 . . . . 87 MET HE . 10090 1 966 . 1 1 87 87 MET HE3 H 1 1.006 0.030 . 1 . . . . 87 MET HE . 10090 1 967 . 1 1 87 87 MET C C 13 175.061 0.300 . 1 . . . . 87 MET C . 10090 1 968 . 1 1 87 87 MET CA C 13 52.242 0.300 . 1 . . . . 87 MET CA . 10090 1 969 . 1 1 87 87 MET CB C 13 30.189 0.300 . 1 . . . . 87 MET CB . 10090 1 970 . 1 1 87 87 MET CG C 13 31.383 0.300 . 1 . . . . 87 MET CG . 10090 1 971 . 1 1 87 87 MET CE C 13 16.046 0.300 . 1 . . . . 87 MET CE . 10090 1 972 . 1 1 87 87 MET N N 15 118.453 0.300 . 1 . . . . 87 MET N . 10090 1 973 . 1 1 88 88 LYS H H 1 7.104 0.030 . 1 . . . . 88 LYS H . 10090 1 974 . 1 1 88 88 LYS HA H 1 4.512 0.030 . 1 . . . . 88 LYS HA . 10090 1 975 . 1 1 88 88 LYS HB2 H 1 1.685 0.030 . 2 . . . . 88 LYS HB2 . 10090 1 976 . 1 1 88 88 LYS HB3 H 1 1.575 0.030 . 2 . . . . 88 LYS HB3 . 10090 1 977 . 1 1 88 88 LYS HG2 H 1 1.443 0.030 . 2 . . . . 88 LYS HG2 . 10090 1 978 . 1 1 88 88 LYS HG3 H 1 1.334 0.030 . 2 . . . . 88 LYS HG3 . 10090 1 979 . 1 1 88 88 LYS HD2 H 1 1.701 0.030 . 2 . . . . 88 LYS HD2 . 10090 1 980 . 1 1 88 88 LYS HD3 H 1 1.657 0.030 . 2 . . . . 88 LYS HD3 . 10090 1 981 . 1 1 88 88 LYS HE2 H 1 3.035 0.030 . 2 . . . . 88 LYS HE2 . 10090 1 982 . 1 1 88 88 LYS HE3 H 1 2.990 0.030 . 2 . . . . 88 LYS HE3 . 10090 1 983 . 1 1 88 88 LYS C C 13 174.054 0.300 . 1 . . . . 88 LYS C . 10090 1 984 . 1 1 88 88 LYS CA C 13 53.067 0.300 . 1 . . . . 88 LYS CA . 10090 1 985 . 1 1 88 88 LYS CB C 13 32.741 0.300 . 1 . . . . 88 LYS CB . 10090 1 986 . 1 1 88 88 LYS CG C 13 24.519 0.300 . 1 . . . . 88 LYS CG . 10090 1 987 . 1 1 88 88 LYS CD C 13 29.109 0.300 . 1 . . . . 88 LYS CD . 10090 1 988 . 1 1 88 88 LYS N N 15 121.516 0.300 . 1 . . . . 88 LYS N . 10090 1 989 . 1 1 89 89 PRO HA H 1 3.716 0.030 . 1 . . . . 89 PRO HA . 10090 1 990 . 1 1 89 89 PRO HB2 H 1 1.908 0.030 . 2 . . . . 89 PRO HB2 . 10090 1 991 . 1 1 89 89 PRO HB3 H 1 2.126 0.030 . 2 . . . . 89 PRO HB3 . 10090 1 992 . 1 1 89 89 PRO HG2 H 1 1.648 0.030 . 2 . . . . 89 PRO HG2 . 10090 1 993 . 1 1 89 89 PRO HG3 H 1 2.334 0.030 . 2 . . . . 89 PRO HG3 . 10090 1 994 . 1 1 89 89 PRO HD2 H 1 3.611 0.030 . 2 . . . . 89 PRO HD2 . 10090 1 995 . 1 1 89 89 PRO HD3 H 1 3.810 0.030 . 2 . . . . 89 PRO HD3 . 10090 1 996 . 1 1 89 89 PRO CA C 13 64.348 0.300 . 1 . . . . 89 PRO CA . 10090 1 997 . 1 1 89 89 PRO CB C 13 31.370 0.300 . 1 . . . . 89 PRO CB . 10090 1 998 . 1 1 89 89 PRO CG C 13 28.837 0.300 . 1 . . . . 89 PRO CG . 10090 1 999 . 1 1 89 89 PRO CD C 13 50.157 0.300 . 1 . . . . 89 PRO CD . 10090 1 1000 . 1 1 90 90 GLY H H 1 8.958 0.030 . 1 . . . . 90 GLY H . 10090 1 1001 . 1 1 90 90 GLY HA2 H 1 3.681 0.030 . 2 . . . . 90 GLY HA2 . 10090 1 1002 . 1 1 90 90 GLY HA3 H 1 4.467 0.030 . 2 . . . . 90 GLY HA3 . 10090 1 1003 . 1 1 90 90 GLY C C 13 174.175 0.300 . 1 . . . . 90 GLY C . 10090 1 1004 . 1 1 90 90 GLY CA C 13 44.948 0.300 . 1 . . . . 90 GLY CA . 10090 1 1005 . 1 1 90 90 GLY N N 15 113.718 0.300 . 1 . . . . 90 GLY N . 10090 1 1006 . 1 1 91 91 ALA H H 1 8.368 0.030 . 1 . . . . 91 ALA H . 10090 1 1007 . 1 1 91 91 ALA HA H 1 4.393 0.030 . 1 . . . . 91 ALA HA . 10090 1 1008 . 1 1 91 91 ALA HB1 H 1 1.539 0.030 . 1 . . . . 91 ALA HB . 10090 1 1009 . 1 1 91 91 ALA HB2 H 1 1.539 0.030 . 1 . . . . 91 ALA HB . 10090 1 1010 . 1 1 91 91 ALA HB3 H 1 1.539 0.030 . 1 . . . . 91 ALA HB . 10090 1 1011 . 1 1 91 91 ALA C C 13 176.628 0.300 . 1 . . . . 91 ALA C . 10090 1 1012 . 1 1 91 91 ALA CA C 13 52.897 0.300 . 1 . . . . 91 ALA CA . 10090 1 1013 . 1 1 91 91 ALA CB C 13 20.237 0.300 . 1 . . . . 91 ALA CB . 10090 1 1014 . 1 1 91 91 ALA N N 15 124.795 0.300 . 1 . . . . 91 ALA N . 10090 1 1015 . 1 1 92 92 THR H H 1 8.439 0.030 . 1 . . . . 92 THR H . 10090 1 1016 . 1 1 92 92 THR HA H 1 5.213 0.030 . 1 . . . . 92 THR HA . 10090 1 1017 . 1 1 92 92 THR HB H 1 3.861 0.030 . 1 . . . . 92 THR HB . 10090 1 1018 . 1 1 92 92 THR HG21 H 1 0.988 0.030 . 1 . . . . 92 THR HG2 . 10090 1 1019 . 1 1 92 92 THR HG22 H 1 0.988 0.030 . 1 . . . . 92 THR HG2 . 10090 1 1020 . 1 1 92 92 THR HG23 H 1 0.988 0.030 . 1 . . . . 92 THR HG2 . 10090 1 1021 . 1 1 92 92 THR C C 13 173.945 0.300 . 1 . . . . 92 THR C . 10090 1 1022 . 1 1 92 92 THR CA C 13 62.427 0.300 . 1 . . . . 92 THR CA . 10090 1 1023 . 1 1 92 92 THR CB C 13 69.293 0.300 . 1 . . . . 92 THR CB . 10090 1 1024 . 1 1 92 92 THR CG2 C 13 21.882 0.300 . 1 . . . . 92 THR CG2 . 10090 1 1025 . 1 1 92 92 THR N N 15 116.870 0.300 . 1 . . . . 92 THR N . 10090 1 1026 . 1 1 93 93 VAL H H 1 9.093 0.030 . 1 . . . . 93 VAL H . 10090 1 1027 . 1 1 93 93 VAL HA H 1 5.112 0.030 . 1 . . . . 93 VAL HA . 10090 1 1028 . 1 1 93 93 VAL HB H 1 1.868 0.030 . 1 . . . . 93 VAL HB . 10090 1 1029 . 1 1 93 93 VAL HG11 H 1 0.705 0.030 . 1 . . . . 93 VAL HG1 . 10090 1 1030 . 1 1 93 93 VAL HG12 H 1 0.705 0.030 . 1 . . . . 93 VAL HG1 . 10090 1 1031 . 1 1 93 93 VAL HG13 H 1 0.705 0.030 . 1 . . . . 93 VAL HG1 . 10090 1 1032 . 1 1 93 93 VAL HG21 H 1 0.446 0.030 . 1 . . . . 93 VAL HG2 . 10090 1 1033 . 1 1 93 93 VAL HG22 H 1 0.446 0.030 . 1 . . . . 93 VAL HG2 . 10090 1 1034 . 1 1 93 93 VAL HG23 H 1 0.446 0.030 . 1 . . . . 93 VAL HG2 . 10090 1 1035 . 1 1 93 93 VAL C C 13 174.066 0.300 . 1 . . . . 93 VAL C . 10090 1 1036 . 1 1 93 93 VAL CA C 13 58.572 0.300 . 1 . . . . 93 VAL CA . 10090 1 1037 . 1 1 93 93 VAL CB C 13 36.161 0.300 . 1 . . . . 93 VAL CB . 10090 1 1038 . 1 1 93 93 VAL CG1 C 13 21.266 0.300 . 2 . . . . 93 VAL CG1 . 10090 1 1039 . 1 1 93 93 VAL CG2 C 13 18.484 0.300 . 2 . . . . 93 VAL CG2 . 10090 1 1040 . 1 1 93 93 VAL N N 15 117.838 0.300 . 1 . . . . 93 VAL N . 10090 1 1041 . 1 1 94 94 ILE H H 1 9.290 0.030 . 1 . . . . 94 ILE H . 10090 1 1042 . 1 1 94 94 ILE HA H 1 4.891 0.030 . 1 . . . . 94 ILE HA . 10090 1 1043 . 1 1 94 94 ILE HB H 1 1.690 0.030 . 1 . . . . 94 ILE HB . 10090 1 1044 . 1 1 94 94 ILE HG12 H 1 1.641 0.030 . 2 . . . . 94 ILE HG12 . 10090 1 1045 . 1 1 94 94 ILE HG13 H 1 1.273 0.030 . 2 . . . . 94 ILE HG13 . 10090 1 1046 . 1 1 94 94 ILE HG21 H 1 0.765 0.030 . 1 . . . . 94 ILE HG2 . 10090 1 1047 . 1 1 94 94 ILE HG22 H 1 0.765 0.030 . 1 . . . . 94 ILE HG2 . 10090 1 1048 . 1 1 94 94 ILE HG23 H 1 0.765 0.030 . 1 . . . . 94 ILE HG2 . 10090 1 1049 . 1 1 94 94 ILE HD11 H 1 0.952 0.030 . 1 . . . . 94 ILE HD1 . 10090 1 1050 . 1 1 94 94 ILE HD12 H 1 0.952 0.030 . 1 . . . . 94 ILE HD1 . 10090 1 1051 . 1 1 94 94 ILE HD13 H 1 0.952 0.030 . 1 . . . . 94 ILE HD1 . 10090 1 1052 . 1 1 94 94 ILE C C 13 175.851 0.300 . 1 . . . . 94 ILE C . 10090 1 1053 . 1 1 94 94 ILE CA C 13 60.571 0.300 . 1 . . . . 94 ILE CA . 10090 1 1054 . 1 1 94 94 ILE CB C 13 40.570 0.300 . 1 . . . . 94 ILE CB . 10090 1 1055 . 1 1 94 94 ILE CG1 C 13 28.116 0.300 . 1 . . . . 94 ILE CG1 . 10090 1 1056 . 1 1 94 94 ILE CG2 C 13 17.420 0.300 . 1 . . . . 94 ILE CG2 . 10090 1 1057 . 1 1 94 94 ILE CD1 C 13 13.948 0.300 . 1 . . . . 94 ILE CD1 . 10090 1 1058 . 1 1 94 94 ILE N N 15 120.385 0.300 . 1 . . . . 94 ILE N . 10090 1 1059 . 1 1 95 95 LEU H H 1 9.047 0.030 . 1 . . . . 95 LEU H . 10090 1 1060 . 1 1 95 95 LEU HA H 1 4.865 0.030 . 1 . . . . 95 LEU HA . 10090 1 1061 . 1 1 95 95 LEU HB2 H 1 1.101 0.030 . 2 . . . . 95 LEU HB2 . 10090 1 1062 . 1 1 95 95 LEU HB3 H 1 1.981 0.030 . 2 . . . . 95 LEU HB3 . 10090 1 1063 . 1 1 95 95 LEU HG H 1 1.529 0.030 . 1 . . . . 95 LEU HG . 10090 1 1064 . 1 1 95 95 LEU HD11 H 1 0.538 0.030 . 1 . . . . 95 LEU HD1 . 10090 1 1065 . 1 1 95 95 LEU HD12 H 1 0.538 0.030 . 1 . . . . 95 LEU HD1 . 10090 1 1066 . 1 1 95 95 LEU HD13 H 1 0.538 0.030 . 1 . . . . 95 LEU HD1 . 10090 1 1067 . 1 1 95 95 LEU HD21 H 1 0.628 0.030 . 1 . . . . 95 LEU HD2 . 10090 1 1068 . 1 1 95 95 LEU HD22 H 1 0.628 0.030 . 1 . . . . 95 LEU HD2 . 10090 1 1069 . 1 1 95 95 LEU HD23 H 1 0.628 0.030 . 1 . . . . 95 LEU HD2 . 10090 1 1070 . 1 1 95 95 LEU C C 13 175.073 0.300 . 1 . . . . 95 LEU C . 10090 1 1071 . 1 1 95 95 LEU CA C 13 52.823 0.300 . 1 . . . . 95 LEU CA . 10090 1 1072 . 1 1 95 95 LEU CB C 13 42.799 0.300 . 1 . . . . 95 LEU CB . 10090 1 1073 . 1 1 95 95 LEU CG C 13 26.671 0.300 . 1 . . . . 95 LEU CG . 10090 1 1074 . 1 1 95 95 LEU CD1 C 13 25.186 0.300 . 2 . . . . 95 LEU CD1 . 10090 1 1075 . 1 1 95 95 LEU CD2 C 13 27.923 0.300 . 2 . . . . 95 LEU CD2 . 10090 1 1076 . 1 1 95 95 LEU N N 15 126.255 0.300 . 1 . . . . 95 LEU N . 10090 1 1077 . 1 1 96 96 ARG H H 1 9.038 0.030 . 1 . . . . 96 ARG H . 10090 1 1078 . 1 1 96 96 ARG HA H 1 4.829 0.030 . 1 . . . . 96 ARG HA . 10090 1 1079 . 1 1 96 96 ARG HB2 H 1 1.728 0.030 . 2 . . . . 96 ARG HB2 . 10090 1 1080 . 1 1 96 96 ARG HB3 H 1 1.667 0.030 . 2 . . . . 96 ARG HB3 . 10090 1 1081 . 1 1 96 96 ARG HG2 H 1 1.519 0.030 . 2 . . . . 96 ARG HG2 . 10090 1 1082 . 1 1 96 96 ARG HG3 H 1 1.453 0.030 . 2 . . . . 96 ARG HG3 . 10090 1 1083 . 1 1 96 96 ARG HD2 H 1 3.241 0.030 . 2 . . . . 96 ARG HD2 . 10090 1 1084 . 1 1 96 96 ARG HD3 H 1 2.882 0.030 . 2 . . . . 96 ARG HD3 . 10090 1 1085 . 1 1 96 96 ARG HE H 1 7.810 0.030 . 1 . . . . 96 ARG HE . 10090 1 1086 . 1 1 96 96 ARG C C 13 175.426 0.300 . 1 . . . . 96 ARG C . 10090 1 1087 . 1 1 96 96 ARG CA C 13 54.753 0.300 . 1 . . . . 96 ARG CA . 10090 1 1088 . 1 1 96 96 ARG CB C 13 31.463 0.300 . 1 . . . . 96 ARG CB . 10090 1 1089 . 1 1 96 96 ARG CG C 13 28.260 0.300 . 1 . . . . 96 ARG CG . 10090 1 1090 . 1 1 96 96 ARG CD C 13 43.244 0.300 . 1 . . . . 96 ARG CD . 10090 1 1091 . 1 1 96 96 ARG N N 15 119.795 0.300 . 1 . . . . 96 ARG N . 10090 1 1092 . 1 1 96 96 ARG NE N 15 84.933 0.300 . 1 . . . . 96 ARG NE . 10090 1 1093 . 1 1 97 97 ASN H H 1 7.629 0.030 . 1 . . . . 97 ASN H . 10090 1 1094 . 1 1 97 97 ASN HA H 1 3.933 0.030 . 1 . . . . 97 ASN HA . 10090 1 1095 . 1 1 97 97 ASN HB2 H 1 3.357 0.030 . 2 . . . . 97 ASN HB2 . 10090 1 1096 . 1 1 97 97 ASN HB3 H 1 2.599 0.030 . 2 . . . . 97 ASN HB3 . 10090 1 1097 . 1 1 97 97 ASN HD21 H 1 7.324 0.030 . 2 . . . . 97 ASN HD21 . 10090 1 1098 . 1 1 97 97 ASN HD22 H 1 6.968 0.030 . 2 . . . . 97 ASN HD22 . 10090 1 1099 . 1 1 97 97 ASN C C 13 174.624 0.300 . 1 . . . . 97 ASN C . 10090 1 1100 . 1 1 97 97 ASN CA C 13 54.099 0.300 . 1 . . . . 97 ASN CA . 10090 1 1101 . 1 1 97 97 ASN CB C 13 37.727 0.300 . 1 . . . . 97 ASN CB . 10090 1 1102 . 1 1 97 97 ASN N N 15 120.020 0.300 . 1 . . . . 97 ASN N . 10090 1 1103 . 1 1 97 97 ASN ND2 N 15 111.073 0.300 . 1 . . . . 97 ASN ND2 . 10090 1 1104 . 1 1 98 98 SER H H 1 9.341 0.030 . 1 . . . . 98 SER H . 10090 1 1105 . 1 1 98 98 SER HA H 1 4.657 0.030 . 1 . . . . 98 SER HA . 10090 1 1106 . 1 1 98 98 SER HB2 H 1 4.214 0.030 . 2 . . . . 98 SER HB2 . 10090 1 1107 . 1 1 98 98 SER HB3 H 1 3.745 0.030 . 2 . . . . 98 SER HB3 . 10090 1 1108 . 1 1 98 98 SER C C 13 172.803 0.300 . 1 . . . . 98 SER C . 10090 1 1109 . 1 1 98 98 SER CA C 13 59.156 0.300 . 1 . . . . 98 SER CA . 10090 1 1110 . 1 1 98 98 SER CB C 13 66.546 0.300 . 1 . . . . 98 SER CB . 10090 1 1111 . 1 1 98 98 SER N N 15 116.131 0.300 . 1 . . . . 98 SER N . 10090 1 1112 . 1 1 99 99 ARG H H 1 9.071 0.030 . 1 . . . . 99 ARG H . 10090 1 1113 . 1 1 99 99 ARG HA H 1 5.117 0.030 . 1 . . . . 99 ARG HA . 10090 1 1114 . 1 1 99 99 ARG HB2 H 1 1.861 0.030 . 2 . . . . 99 ARG HB2 . 10090 1 1115 . 1 1 99 99 ARG HB3 H 1 1.777 0.030 . 2 . . . . 99 ARG HB3 . 10090 1 1116 . 1 1 99 99 ARG HG2 H 1 1.654 0.030 . 2 . . . . 99 ARG HG2 . 10090 1 1117 . 1 1 99 99 ARG HG3 H 1 1.347 0.030 . 2 . . . . 99 ARG HG3 . 10090 1 1118 . 1 1 99 99 ARG HD2 H 1 3.227 0.030 . 2 . . . . 99 ARG HD2 . 10090 1 1119 . 1 1 99 99 ARG HD3 H 1 3.119 0.030 . 2 . . . . 99 ARG HD3 . 10090 1 1120 . 1 1 99 99 ARG HE H 1 8.102 0.030 . 1 . . . . 99 ARG HE . 10090 1 1121 . 1 1 99 99 ARG C C 13 173.981 0.300 . 1 . . . . 99 ARG C . 10090 1 1122 . 1 1 99 99 ARG CA C 13 54.559 0.300 . 1 . . . . 99 ARG CA . 10090 1 1123 . 1 1 99 99 ARG CB C 13 34.055 0.300 . 1 . . . . 99 ARG CB . 10090 1 1124 . 1 1 99 99 ARG CG C 13 25.809 0.300 . 1 . . . . 99 ARG CG . 10090 1 1125 . 1 1 99 99 ARG CD C 13 43.237 0.300 . 1 . . . . 99 ARG CD . 10090 1 1126 . 1 1 99 99 ARG N N 15 115.235 0.300 . 1 . . . . 99 ARG N . 10090 1 1127 . 1 1 99 99 ARG NE N 15 86.076 0.300 . 1 . . . . 99 ARG NE . 10090 1 1128 . 1 1 100 100 ILE H H 1 7.757 0.030 . 1 . . . . 100 ILE H . 10090 1 1129 . 1 1 100 100 ILE HA H 1 5.047 0.030 . 1 . . . . 100 ILE HA . 10090 1 1130 . 1 1 100 100 ILE HB H 1 2.241 0.030 . 1 . . . . 100 ILE HB . 10090 1 1131 . 1 1 100 100 ILE HG12 H 1 1.431 0.030 . 2 . . . . 100 ILE HG12 . 10090 1 1132 . 1 1 100 100 ILE HG13 H 1 1.348 0.030 . 2 . . . . 100 ILE HG13 . 10090 1 1133 . 1 1 100 100 ILE HG21 H 1 0.814 0.030 . 1 . . . . 100 ILE HG2 . 10090 1 1134 . 1 1 100 100 ILE HG22 H 1 0.814 0.030 . 1 . . . . 100 ILE HG2 . 10090 1 1135 . 1 1 100 100 ILE HG23 H 1 0.814 0.030 . 1 . . . . 100 ILE HG2 . 10090 1 1136 . 1 1 100 100 ILE HD11 H 1 0.686 0.030 . 1 . . . . 100 ILE HD1 . 10090 1 1137 . 1 1 100 100 ILE HD12 H 1 0.686 0.030 . 1 . . . . 100 ILE HD1 . 10090 1 1138 . 1 1 100 100 ILE HD13 H 1 0.686 0.030 . 1 . . . . 100 ILE HD1 . 10090 1 1139 . 1 1 100 100 ILE C C 13 175.474 0.300 . 1 . . . . 100 ILE C . 10090 1 1140 . 1 1 100 100 ILE CA C 13 57.370 0.300 . 1 . . . . 100 ILE CA . 10090 1 1141 . 1 1 100 100 ILE CB C 13 37.274 0.300 . 1 . . . . 100 ILE CB . 10090 1 1142 . 1 1 100 100 ILE CG1 C 13 25.677 0.300 . 1 . . . . 100 ILE CG1 . 10090 1 1143 . 1 1 100 100 ILE CG2 C 13 17.892 0.300 . 1 . . . . 100 ILE CG2 . 10090 1 1144 . 1 1 100 100 ILE CD1 C 13 11.954 0.300 . 1 . . . . 100 ILE CD1 . 10090 1 1145 . 1 1 100 100 ILE N N 15 121.348 0.300 . 1 . . . . 100 ILE N . 10090 1 1146 . 1 1 101 101 ASP H H 1 9.100 0.030 . 1 . . . . 101 ASP H . 10090 1 1147 . 1 1 101 101 ASP HA H 1 5.030 0.030 . 1 . . . . 101 ASP HA . 10090 1 1148 . 1 1 101 101 ASP HB2 H 1 2.564 0.030 . 2 . . . . 101 ASP HB2 . 10090 1 1149 . 1 1 101 101 ASP HB3 H 1 2.327 0.030 . 2 . . . . 101 ASP HB3 . 10090 1 1150 . 1 1 101 101 ASP C C 13 173.750 0.300 . 1 . . . . 101 ASP C . 10090 1 1151 . 1 1 101 101 ASP CA C 13 53.091 0.300 . 1 . . . . 101 ASP CA . 10090 1 1152 . 1 1 101 101 ASP CB C 13 44.979 0.300 . 1 . . . . 101 ASP CB . 10090 1 1153 . 1 1 101 101 ASP N N 15 127.464 0.300 . 1 . . . . 101 ASP N . 10090 1 1154 . 1 1 102 102 MET H H 1 8.444 0.030 . 1 . . . . 102 MET H . 10090 1 1155 . 1 1 102 102 MET HA H 1 5.406 0.030 . 1 . . . . 102 MET HA . 10090 1 1156 . 1 1 102 102 MET HB2 H 1 1.950 0.030 . 2 . . . . 102 MET HB2 . 10090 1 1157 . 1 1 102 102 MET HB3 H 1 1.784 0.030 . 2 . . . . 102 MET HB3 . 10090 1 1158 . 1 1 102 102 MET HG2 H 1 2.637 0.030 . 2 . . . . 102 MET HG2 . 10090 1 1159 . 1 1 102 102 MET HG3 H 1 2.582 0.030 . 2 . . . . 102 MET HG3 . 10090 1 1160 . 1 1 102 102 MET HE1 H 1 1.688 0.030 . 1 . . . . 102 MET HE . 10090 1 1161 . 1 1 102 102 MET HE2 H 1 1.688 0.030 . 1 . . . . 102 MET HE . 10090 1 1162 . 1 1 102 102 MET HE3 H 1 1.688 0.030 . 1 . . . . 102 MET HE . 10090 1 1163 . 1 1 102 102 MET C C 13 177.186 0.300 . 1 . . . . 102 MET C . 10090 1 1164 . 1 1 102 102 MET CA C 13 52.763 0.300 . 1 . . . . 102 MET CA . 10090 1 1165 . 1 1 102 102 MET CB C 13 31.818 0.300 . 1 . . . . 102 MET CB . 10090 1 1166 . 1 1 102 102 MET CG C 13 31.736 0.300 . 1 . . . . 102 MET CG . 10090 1 1167 . 1 1 102 102 MET CE C 13 15.731 0.300 . 1 . . . . 102 MET CE . 10090 1 1168 . 1 1 102 102 MET N N 15 117.066 0.300 . 1 . . . . 102 MET N . 10090 1 1169 . 1 1 103 103 PHE H H 1 9.911 0.030 . 1 . . . . 103 PHE H . 10090 1 1170 . 1 1 103 103 PHE HA H 1 4.762 0.030 . 1 . . . . 103 PHE HA . 10090 1 1171 . 1 1 103 103 PHE HB2 H 1 2.900 0.030 . 2 . . . . 103 PHE HB2 . 10090 1 1172 . 1 1 103 103 PHE HB3 H 1 2.753 0.030 . 2 . . . . 103 PHE HB3 . 10090 1 1173 . 1 1 103 103 PHE HD1 H 1 7.234 0.030 . 1 . . . . 103 PHE HD1 . 10090 1 1174 . 1 1 103 103 PHE HD2 H 1 7.234 0.030 . 1 . . . . 103 PHE HD2 . 10090 1 1175 . 1 1 103 103 PHE HE1 H 1 7.305 0.030 . 1 . . . . 103 PHE HE1 . 10090 1 1176 . 1 1 103 103 PHE HE2 H 1 7.305 0.030 . 1 . . . . 103 PHE HE2 . 10090 1 1177 . 1 1 103 103 PHE HZ H 1 7.365 0.030 . 1 . . . . 103 PHE HZ . 10090 1 1178 . 1 1 103 103 PHE C C 13 174.418 0.300 . 1 . . . . 103 PHE C . 10090 1 1179 . 1 1 103 103 PHE CA C 13 57.219 0.300 . 1 . . . . 103 PHE CA . 10090 1 1180 . 1 1 103 103 PHE CB C 13 41.272 0.300 . 1 . . . . 103 PHE CB . 10090 1 1181 . 1 1 103 103 PHE CD1 C 13 132.009 0.300 . 1 . . . . 103 PHE CD1 . 10090 1 1182 . 1 1 103 103 PHE CD2 C 13 132.009 0.300 . 1 . . . . 103 PHE CD2 . 10090 1 1183 . 1 1 103 103 PHE CE1 C 13 129.826 0.300 . 1 . . . . 103 PHE CE1 . 10090 1 1184 . 1 1 103 103 PHE CE2 C 13 129.826 0.300 . 1 . . . . 103 PHE CE2 . 10090 1 1185 . 1 1 103 103 PHE CZ C 13 131.540 0.300 . 1 . . . . 103 PHE CZ . 10090 1 1186 . 1 1 103 103 PHE N N 15 125.371 0.300 . 1 . . . . 103 PHE N . 10090 1 1187 . 1 1 104 104 LYS H H 1 9.275 0.030 . 1 . . . . 104 LYS H . 10090 1 1188 . 1 1 104 104 LYS HA H 1 3.650 0.030 . 1 . . . . 104 LYS HA . 10090 1 1189 . 1 1 104 104 LYS HB2 H 1 1.717 0.030 . 2 . . . . 104 LYS HB2 . 10090 1 1190 . 1 1 104 104 LYS HB3 H 1 1.485 0.030 . 2 . . . . 104 LYS HB3 . 10090 1 1191 . 1 1 104 104 LYS HG2 H 1 0.796 0.030 . 2 . . . . 104 LYS HG2 . 10090 1 1192 . 1 1 104 104 LYS HG3 H 1 0.409 0.030 . 2 . . . . 104 LYS HG3 . 10090 1 1193 . 1 1 104 104 LYS HD2 H 1 1.435 0.030 . 1 . . . . 104 LYS HD2 . 10090 1 1194 . 1 1 104 104 LYS HD3 H 1 1.435 0.030 . 1 . . . . 104 LYS HD3 . 10090 1 1195 . 1 1 104 104 LYS HE2 H 1 2.835 0.030 . 2 . . . . 104 LYS HE2 . 10090 1 1196 . 1 1 104 104 LYS HE3 H 1 2.780 0.030 . 2 . . . . 104 LYS HE3 . 10090 1 1197 . 1 1 104 104 LYS C C 13 176.725 0.300 . 1 . . . . 104 LYS C . 10090 1 1198 . 1 1 104 104 LYS CA C 13 57.308 0.300 . 1 . . . . 104 LYS CA . 10090 1 1199 . 1 1 104 104 LYS CB C 13 29.926 0.300 . 1 . . . . 104 LYS CB . 10090 1 1200 . 1 1 104 104 LYS CG C 13 24.664 0.300 . 1 . . . . 104 LYS CG . 10090 1 1201 . 1 1 104 104 LYS CD C 13 29.270 0.300 . 1 . . . . 104 LYS CD . 10090 1 1202 . 1 1 104 104 LYS CE C 13 42.088 0.300 . 1 . . . . 104 LYS CE . 10090 1 1203 . 1 1 104 104 LYS N N 15 128.141 0.300 . 1 . . . . 104 LYS N . 10090 1 1204 . 1 1 105 105 GLY H H 1 8.591 0.030 . 1 . . . . 105 GLY H . 10090 1 1205 . 1 1 105 105 GLY HA2 H 1 3.712 0.030 . 2 . . . . 105 GLY HA2 . 10090 1 1206 . 1 1 105 105 GLY HA3 H 1 4.268 0.030 . 2 . . . . 105 GLY HA3 . 10090 1 1207 . 1 1 105 105 GLY C C 13 172.900 0.300 . 1 . . . . 105 GLY C . 10090 1 1208 . 1 1 105 105 GLY CA C 13 45.912 0.300 . 1 . . . . 105 GLY CA . 10090 1 1209 . 1 1 105 105 GLY N N 15 103.477 0.300 . 1 . . . . 105 GLY N . 10090 1 1210 . 1 1 106 106 THR H H 1 7.962 0.030 . 1 . . . . 106 THR H . 10090 1 1211 . 1 1 106 106 THR HA H 1 5.235 0.030 . 1 . . . . 106 THR HA . 10090 1 1212 . 1 1 106 106 THR HB H 1 4.655 0.030 . 1 . . . . 106 THR HB . 10090 1 1213 . 1 1 106 106 THR HG21 H 1 1.192 0.030 . 1 . . . . 106 THR HG2 . 10090 1 1214 . 1 1 106 106 THR HG22 H 1 1.192 0.030 . 1 . . . . 106 THR HG2 . 10090 1 1215 . 1 1 106 106 THR HG23 H 1 1.192 0.030 . 1 . . . . 106 THR HG2 . 10090 1 1216 . 1 1 106 106 THR C C 13 174.139 0.300 . 1 . . . . 106 THR C . 10090 1 1217 . 1 1 106 106 THR CA C 13 59.050 0.300 . 1 . . . . 106 THR CA . 10090 1 1218 . 1 1 106 106 THR CB C 13 73.267 0.300 . 1 . . . . 106 THR CB . 10090 1 1219 . 1 1 106 106 THR CG2 C 13 21.984 0.300 . 1 . . . . 106 THR CG2 . 10090 1 1220 . 1 1 106 106 THR N N 15 108.696 0.300 . 1 . . . . 106 THR N . 10090 1 1221 . 1 1 107 107 MET H H 1 10.161 0.030 . 1 . . . . 107 MET H . 10090 1 1222 . 1 1 107 107 MET HA H 1 4.755 0.030 . 1 . . . . 107 MET HA . 10090 1 1223 . 1 1 107 107 MET HB2 H 1 2.010 0.030 . 2 . . . . 107 MET HB2 . 10090 1 1224 . 1 1 107 107 MET HB3 H 1 1.819 0.030 . 2 . . . . 107 MET HB3 . 10090 1 1225 . 1 1 107 107 MET HG2 H 1 2.810 0.030 . 2 . . . . 107 MET HG2 . 10090 1 1226 . 1 1 107 107 MET HG3 H 1 2.218 0.030 . 2 . . . . 107 MET HG3 . 10090 1 1227 . 1 1 107 107 MET HE1 H 1 2.017 0.030 . 1 . . . . 107 MET HE . 10090 1 1228 . 1 1 107 107 MET HE2 H 1 2.017 0.030 . 1 . . . . 107 MET HE . 10090 1 1229 . 1 1 107 107 MET HE3 H 1 2.017 0.030 . 1 . . . . 107 MET HE . 10090 1 1230 . 1 1 107 107 MET C C 13 178.619 0.300 . 1 . . . . 107 MET C . 10090 1 1231 . 1 1 107 107 MET CA C 13 58.166 0.300 . 1 . . . . 107 MET CA . 10090 1 1232 . 1 1 107 107 MET CB C 13 37.644 0.300 . 1 . . . . 107 MET CB . 10090 1 1233 . 1 1 107 107 MET CG C 13 32.320 0.300 . 1 . . . . 107 MET CG . 10090 1 1234 . 1 1 107 107 MET CE C 13 16.829 0.300 . 1 . . . . 107 MET CE . 10090 1 1235 . 1 1 107 107 MET N N 15 121.004 0.300 . 1 . . . . 107 MET N . 10090 1 1236 . 1 1 108 108 ARG H H 1 9.111 0.030 . 1 . . . . 108 ARG H . 10090 1 1237 . 1 1 108 108 ARG HA H 1 4.866 0.030 . 1 . . . . 108 ARG HA . 10090 1 1238 . 1 1 108 108 ARG HB2 H 1 1.782 0.030 . 2 . . . . 108 ARG HB2 . 10090 1 1239 . 1 1 108 108 ARG HB3 H 1 1.598 0.030 . 2 . . . . 108 ARG HB3 . 10090 1 1240 . 1 1 108 108 ARG HG2 H 1 1.496 0.030 . 2 . . . . 108 ARG HG2 . 10090 1 1241 . 1 1 108 108 ARG HG3 H 1 1.423 0.030 . 2 . . . . 108 ARG HG3 . 10090 1 1242 . 1 1 108 108 ARG HD2 H 1 3.179 0.030 . 1 . . . . 108 ARG HD2 . 10090 1 1243 . 1 1 108 108 ARG HD3 H 1 3.179 0.030 . 1 . . . . 108 ARG HD3 . 10090 1 1244 . 1 1 108 108 ARG C C 13 174.625 0.300 . 1 . . . . 108 ARG C . 10090 1 1245 . 1 1 108 108 ARG CA C 13 53.798 0.300 . 1 . . . . 108 ARG CA . 10090 1 1246 . 1 1 108 108 ARG CB C 13 33.145 0.300 . 1 . . . . 108 ARG CB . 10090 1 1247 . 1 1 108 108 ARG CG C 13 29.741 0.300 . 1 . . . . 108 ARG CG . 10090 1 1248 . 1 1 108 108 ARG CD C 13 43.372 0.300 . 1 . . . . 108 ARG CD . 10090 1 1249 . 1 1 108 108 ARG N N 15 122.208 0.300 . 1 . . . . 108 ARG N . 10090 1 1250 . 1 1 109 109 LEU H H 1 8.949 0.030 . 1 . . . . 109 LEU H . 10090 1 1251 . 1 1 109 109 LEU HA H 1 5.213 0.030 . 1 . . . . 109 LEU HA . 10090 1 1252 . 1 1 109 109 LEU HB2 H 1 1.316 0.030 . 2 . . . . 109 LEU HB2 . 10090 1 1253 . 1 1 109 109 LEU HB3 H 1 1.868 0.030 . 2 . . . . 109 LEU HB3 . 10090 1 1254 . 1 1 109 109 LEU HG H 1 1.855 0.030 . 1 . . . . 109 LEU HG . 10090 1 1255 . 1 1 109 109 LEU HD11 H 1 0.994 0.030 . 1 . . . . 109 LEU HD1 . 10090 1 1256 . 1 1 109 109 LEU HD12 H 1 0.994 0.030 . 1 . . . . 109 LEU HD1 . 10090 1 1257 . 1 1 109 109 LEU HD13 H 1 0.994 0.030 . 1 . . . . 109 LEU HD1 . 10090 1 1258 . 1 1 109 109 LEU HD21 H 1 0.877 0.030 . 1 . . . . 109 LEU HD2 . 10090 1 1259 . 1 1 109 109 LEU HD22 H 1 0.877 0.030 . 1 . . . . 109 LEU HD2 . 10090 1 1260 . 1 1 109 109 LEU HD23 H 1 0.877 0.030 . 1 . . . . 109 LEU HD2 . 10090 1 1261 . 1 1 109 109 LEU C C 13 174.102 0.300 . 1 . . . . 109 LEU C . 10090 1 1262 . 1 1 109 109 LEU CA C 13 53.215 0.300 . 1 . . . . 109 LEU CA . 10090 1 1263 . 1 1 109 109 LEU CB C 13 45.962 0.300 . 1 . . . . 109 LEU CB . 10090 1 1264 . 1 1 109 109 LEU CG C 13 27.629 0.300 . 1 . . . . 109 LEU CG . 10090 1 1265 . 1 1 109 109 LEU CD1 C 13 23.404 0.300 . 2 . . . . 109 LEU CD1 . 10090 1 1266 . 1 1 109 109 LEU CD2 C 13 27.021 0.300 . 2 . . . . 109 LEU CD2 . 10090 1 1267 . 1 1 109 109 LEU N N 15 125.196 0.300 . 1 . . . . 109 LEU N . 10090 1 1268 . 1 1 110 110 GLY H H 1 8.538 0.030 . 1 . . . . 110 GLY H . 10090 1 1269 . 1 1 110 110 GLY HA2 H 1 3.556 0.030 . 1 . . . . 110 GLY HA2 . 10090 1 1270 . 1 1 110 110 GLY HA3 H 1 3.556 0.030 . 1 . . . . 110 GLY HA3 . 10090 1 1271 . 1 1 110 110 GLY C C 13 171.516 0.300 . 1 . . . . 110 GLY C . 10090 1 1272 . 1 1 110 110 GLY CA C 13 44.526 0.300 . 1 . . . . 110 GLY CA . 10090 1 1273 . 1 1 110 110 GLY N N 15 110.014 0.300 . 1 . . . . 110 GLY N . 10090 1 1274 . 1 1 111 111 VAL H H 1 9.302 0.030 . 1 . . . . 111 VAL H . 10090 1 1275 . 1 1 111 111 VAL HA H 1 4.541 0.030 . 1 . . . . 111 VAL HA . 10090 1 1276 . 1 1 111 111 VAL HB H 1 1.975 0.030 . 1 . . . . 111 VAL HB . 10090 1 1277 . 1 1 111 111 VAL HG11 H 1 0.953 0.030 . 1 . . . . 111 VAL HG1 . 10090 1 1278 . 1 1 111 111 VAL HG12 H 1 0.953 0.030 . 1 . . . . 111 VAL HG1 . 10090 1 1279 . 1 1 111 111 VAL HG13 H 1 0.953 0.030 . 1 . . . . 111 VAL HG1 . 10090 1 1280 . 1 1 111 111 VAL HG21 H 1 1.032 0.030 . 1 . . . . 111 VAL HG2 . 10090 1 1281 . 1 1 111 111 VAL HG22 H 1 1.032 0.030 . 1 . . . . 111 VAL HG2 . 10090 1 1282 . 1 1 111 111 VAL HG23 H 1 1.032 0.030 . 1 . . . . 111 VAL HG2 . 10090 1 1283 . 1 1 111 111 VAL C C 13 175.244 0.300 . 1 . . . . 111 VAL C . 10090 1 1284 . 1 1 111 111 VAL CA C 13 62.214 0.300 . 1 . . . . 111 VAL CA . 10090 1 1285 . 1 1 111 111 VAL CB C 13 35.872 0.300 . 1 . . . . 111 VAL CB . 10090 1 1286 . 1 1 111 111 VAL CG1 C 13 21.955 0.300 . 2 . . . . 111 VAL CG1 . 10090 1 1287 . 1 1 111 111 VAL CG2 C 13 22.691 0.300 . 2 . . . . 111 VAL CG2 . 10090 1 1288 . 1 1 111 111 VAL N N 15 120.217 0.300 . 1 . . . . 111 VAL N . 10090 1 1289 . 1 1 112 112 ASP H H 1 8.721 0.030 . 1 . . . . 112 ASP H . 10090 1 1290 . 1 1 112 112 ASP HA H 1 4.681 0.030 . 1 . . . . 112 ASP HA . 10090 1 1291 . 1 1 112 112 ASP HB2 H 1 3.330 0.030 . 2 . . . . 112 ASP HB2 . 10090 1 1292 . 1 1 112 112 ASP HB3 H 1 2.634 0.030 . 2 . . . . 112 ASP HB3 . 10090 1 1293 . 1 1 112 112 ASP C C 13 177.429 0.300 . 1 . . . . 112 ASP C . 10090 1 1294 . 1 1 112 112 ASP CA C 13 51.959 0.300 . 1 . . . . 112 ASP CA . 10090 1 1295 . 1 1 112 112 ASP CB C 13 41.683 0.300 . 1 . . . . 112 ASP CB . 10090 1 1296 . 1 1 112 112 ASP N N 15 129.104 0.300 . 1 . . . . 112 ASP N . 10090 1 1297 . 1 1 113 113 LYS H H 1 7.868 0.030 . 1 . . . . 113 LYS H . 10090 1 1298 . 1 1 113 113 LYS HA H 1 4.039 0.030 . 1 . . . . 113 LYS HA . 10090 1 1299 . 1 1 113 113 LYS HB2 H 1 1.510 0.030 . 2 . . . . 113 LYS HB2 . 10090 1 1300 . 1 1 113 113 LYS HB3 H 1 1.403 0.030 . 2 . . . . 113 LYS HB3 . 10090 1 1301 . 1 1 113 113 LYS HG2 H 1 0.800 0.030 . 2 . . . . 113 LYS HG2 . 10090 1 1302 . 1 1 113 113 LYS HG3 H 1 -0.102 0.030 . 2 . . . . 113 LYS HG3 . 10090 1 1303 . 1 1 113 113 LYS HD2 H 1 1.259 0.030 . 2 . . . . 113 LYS HD2 . 10090 1 1304 . 1 1 113 113 LYS HD3 H 1 1.199 0.030 . 2 . . . . 113 LYS HD3 . 10090 1 1305 . 1 1 113 113 LYS HE2 H 1 2.478 0.030 . 2 . . . . 113 LYS HE2 . 10090 1 1306 . 1 1 113 113 LYS HE3 H 1 2.353 0.030 . 2 . . . . 113 LYS HE3 . 10090 1 1307 . 1 1 113 113 LYS C C 13 176.482 0.300 . 1 . . . . 113 LYS C . 10090 1 1308 . 1 1 113 113 LYS CA C 13 58.236 0.300 . 1 . . . . 113 LYS CA . 10090 1 1309 . 1 1 113 113 LYS CB C 13 31.175 0.300 . 1 . . . . 113 LYS CB . 10090 1 1310 . 1 1 113 113 LYS CG C 13 22.393 0.300 . 1 . . . . 113 LYS CG . 10090 1 1311 . 1 1 113 113 LYS CD C 13 29.130 0.300 . 1 . . . . 113 LYS CD . 10090 1 1312 . 1 1 113 113 LYS CE C 13 41.545 0.300 . 1 . . . . 113 LYS CE . 10090 1 1313 . 1 1 113 113 LYS N N 15 114.911 0.300 . 1 . . . . 113 LYS N . 10090 1 1314 . 1 1 114 114 TRP H H 1 8.194 0.030 . 1 . . . . 114 TRP H . 10090 1 1315 . 1 1 114 114 TRP HA H 1 4.854 0.030 . 1 . . . . 114 TRP HA . 10090 1 1316 . 1 1 114 114 TRP HB2 H 1 3.255 0.030 . 2 . . . . 114 TRP HB2 . 10090 1 1317 . 1 1 114 114 TRP HB3 H 1 3.518 0.030 . 2 . . . . 114 TRP HB3 . 10090 1 1318 . 1 1 114 114 TRP HD1 H 1 7.476 0.030 . 1 . . . . 114 TRP HD1 . 10090 1 1319 . 1 1 114 114 TRP HE1 H 1 10.138 0.030 . 1 . . . . 114 TRP HE1 . 10090 1 1320 . 1 1 114 114 TRP HE3 H 1 7.787 0.030 . 1 . . . . 114 TRP HE3 . 10090 1 1321 . 1 1 114 114 TRP HZ2 H 1 7.514 0.030 . 1 . . . . 114 TRP HZ2 . 10090 1 1322 . 1 1 114 114 TRP HH2 H 1 7.255 0.030 . 1 . . . . 114 TRP HH2 . 10090 1 1323 . 1 1 114 114 TRP C C 13 176.968 0.300 . 1 . . . . 114 TRP C . 10090 1 1324 . 1 1 114 114 TRP CA C 13 56.628 0.300 . 1 . . . . 114 TRP CA . 10090 1 1325 . 1 1 114 114 TRP CB C 13 28.949 0.300 . 1 . . . . 114 TRP CB . 10090 1 1326 . 1 1 114 114 TRP CD1 C 13 128.355 0.300 . 1 . . . . 114 TRP CD1 . 10090 1 1327 . 1 1 114 114 TRP CE3 C 13 121.234 0.300 . 1 . . . . 114 TRP CE3 . 10090 1 1328 . 1 1 114 114 TRP CZ2 C 13 114.579 0.300 . 1 . . . . 114 TRP CZ2 . 10090 1 1329 . 1 1 114 114 TRP CZ3 C 13 121.791 0.300 . 1 . . . . 114 TRP CZ3 . 10090 1 1330 . 1 1 114 114 TRP CH2 C 13 124.530 0.300 . 1 . . . . 114 TRP CH2 . 10090 1 1331 . 1 1 114 114 TRP N N 15 120.104 0.300 . 1 . . . . 114 TRP N . 10090 1 1332 . 1 1 114 114 TRP NE1 N 15 128.896 0.300 . 1 . . . . 114 TRP NE1 . 10090 1 1333 . 1 1 115 115 GLY H H 1 8.079 0.030 . 1 . . . . 115 GLY H . 10090 1 1334 . 1 1 115 115 GLY HA2 H 1 4.936 0.030 . 2 . . . . 115 GLY HA2 . 10090 1 1335 . 1 1 115 115 GLY HA3 H 1 4.053 0.030 . 2 . . . . 115 GLY HA3 . 10090 1 1336 . 1 1 115 115 GLY C C 13 173.143 0.300 . 1 . . . . 115 GLY C . 10090 1 1337 . 1 1 115 115 GLY CA C 13 44.923 0.300 . 1 . . . . 115 GLY CA . 10090 1 1338 . 1 1 115 115 GLY N N 15 110.865 0.300 . 1 . . . . 115 GLY N . 10090 1 1339 . 1 1 116 116 ARG H H 1 8.589 0.030 . 1 . . . . 116 ARG H . 10090 1 1340 . 1 1 116 116 ARG HA H 1 4.743 0.030 . 1 . . . . 116 ARG HA . 10090 1 1341 . 1 1 116 116 ARG HB2 H 1 1.862 0.030 . 2 . . . . 116 ARG HB2 . 10090 1 1342 . 1 1 116 116 ARG HB3 H 1 1.708 0.030 . 2 . . . . 116 ARG HB3 . 10090 1 1343 . 1 1 116 116 ARG HG2 H 1 1.541 0.030 . 1 . . . . 116 ARG HG2 . 10090 1 1344 . 1 1 116 116 ARG HG3 H 1 1.541 0.030 . 1 . . . . 116 ARG HG3 . 10090 1 1345 . 1 1 116 116 ARG HD2 H 1 3.253 0.030 . 1 . . . . 116 ARG HD2 . 10090 1 1346 . 1 1 116 116 ARG HD3 H 1 3.253 0.030 . 1 . . . . 116 ARG HD3 . 10090 1 1347 . 1 1 116 116 ARG C C 13 173.422 0.300 . 1 . . . . 116 ARG C . 10090 1 1348 . 1 1 116 116 ARG CA C 13 55.301 0.300 . 1 . . . . 116 ARG CA . 10090 1 1349 . 1 1 116 116 ARG CB C 13 35.007 0.300 . 1 . . . . 116 ARG CB . 10090 1 1350 . 1 1 116 116 ARG CG C 13 27.105 0.300 . 1 . . . . 116 ARG CG . 10090 1 1351 . 1 1 116 116 ARG CD C 13 43.537 0.300 . 1 . . . . 116 ARG CD . 10090 1 1352 . 1 1 116 116 ARG N N 15 116.427 0.300 . 1 . . . . 116 ARG N . 10090 1 1353 . 1 1 117 117 ILE H H 1 8.407 0.030 . 1 . . . . 117 ILE H . 10090 1 1354 . 1 1 117 117 ILE HA H 1 4.792 0.030 . 1 . . . . 117 ILE HA . 10090 1 1355 . 1 1 117 117 ILE HB H 1 1.682 0.030 . 1 . . . . 117 ILE HB . 10090 1 1356 . 1 1 117 117 ILE HG12 H 1 1.715 0.030 . 2 . . . . 117 ILE HG12 . 10090 1 1357 . 1 1 117 117 ILE HG13 H 1 1.540 0.030 . 2 . . . . 117 ILE HG13 . 10090 1 1358 . 1 1 117 117 ILE HG21 H 1 0.698 0.030 . 1 . . . . 117 ILE HG2 . 10090 1 1359 . 1 1 117 117 ILE HG22 H 1 0.698 0.030 . 1 . . . . 117 ILE HG2 . 10090 1 1360 . 1 1 117 117 ILE HG23 H 1 0.698 0.030 . 1 . . . . 117 ILE HG2 . 10090 1 1361 . 1 1 117 117 ILE HD11 H 1 0.951 0.030 . 1 . . . . 117 ILE HD1 . 10090 1 1362 . 1 1 117 117 ILE HD12 H 1 0.951 0.030 . 1 . . . . 117 ILE HD1 . 10090 1 1363 . 1 1 117 117 ILE HD13 H 1 0.951 0.030 . 1 . . . . 117 ILE HD1 . 10090 1 1364 . 1 1 117 117 ILE C C 13 174.952 0.300 . 1 . . . . 117 ILE C . 10090 1 1365 . 1 1 117 117 ILE CA C 13 61.065 0.300 . 1 . . . . 117 ILE CA . 10090 1 1366 . 1 1 117 117 ILE CB C 13 39.911 0.300 . 1 . . . . 117 ILE CB . 10090 1 1367 . 1 1 117 117 ILE CG1 C 13 26.959 0.300 . 1 . . . . 117 ILE CG1 . 10090 1 1368 . 1 1 117 117 ILE CG2 C 13 17.738 0.300 . 1 . . . . 117 ILE CG2 . 10090 1 1369 . 1 1 117 117 ILE CD1 C 13 14.941 0.300 . 1 . . . . 117 ILE CD1 . 10090 1 1370 . 1 1 117 117 ILE N N 15 121.067 0.300 . 1 . . . . 117 ILE N . 10090 1 1371 . 1 1 118 118 GLU H H 1 9.296 0.030 . 1 . . . . 118 GLU H . 10090 1 1372 . 1 1 118 118 GLU HA H 1 4.718 0.030 . 1 . . . . 118 GLU HA . 10090 1 1373 . 1 1 118 118 GLU HB2 H 1 1.908 0.030 . 2 . . . . 118 GLU HB2 . 10090 1 1374 . 1 1 118 118 GLU HB3 H 1 2.084 0.030 . 2 . . . . 118 GLU HB3 . 10090 1 1375 . 1 1 118 118 GLU HG2 H 1 2.264 0.030 . 2 . . . . 118 GLU HG2 . 10090 1 1376 . 1 1 118 118 GLU HG3 H 1 2.145 0.030 . 2 . . . . 118 GLU HG3 . 10090 1 1377 . 1 1 118 118 GLU C C 13 174.965 0.300 . 1 . . . . 118 GLU C . 10090 1 1378 . 1 1 118 118 GLU CA C 13 53.976 0.300 . 1 . . . . 118 GLU CA . 10090 1 1379 . 1 1 118 118 GLU CB C 13 33.441 0.300 . 1 . . . . 118 GLU CB . 10090 1 1380 . 1 1 118 118 GLU CG C 13 35.955 0.300 . 1 . . . . 118 GLU CG . 10090 1 1381 . 1 1 118 118 GLU N N 15 126.713 0.300 . 1 . . . . 118 GLU N . 10090 1 1382 . 1 1 119 119 ALA H H 1 8.796 0.030 . 1 . . . . 119 ALA H . 10090 1 1383 . 1 1 119 119 ALA HA H 1 4.538 0.030 . 1 . . . . 119 ALA HA . 10090 1 1384 . 1 1 119 119 ALA HB1 H 1 1.489 0.030 . 1 . . . . 119 ALA HB . 10090 1 1385 . 1 1 119 119 ALA HB2 H 1 1.489 0.030 . 1 . . . . 119 ALA HB . 10090 1 1386 . 1 1 119 119 ALA HB3 H 1 1.489 0.030 . 1 . . . . 119 ALA HB . 10090 1 1387 . 1 1 119 119 ALA C C 13 177.174 0.300 . 1 . . . . 119 ALA C . 10090 1 1388 . 1 1 119 119 ALA CA C 13 53.144 0.300 . 1 . . . . 119 ALA CA . 10090 1 1389 . 1 1 119 119 ALA CB C 13 19.100 0.300 . 1 . . . . 119 ALA CB . 10090 1 1390 . 1 1 119 119 ALA N N 15 127.413 0.300 . 1 . . . . 119 ALA N . 10090 1 1391 . 1 1 120 120 THR H H 1 7.804 0.030 . 1 . . . . 120 THR H . 10090 1 1392 . 1 1 120 120 THR HA H 1 4.731 0.030 . 1 . . . . 120 THR HA . 10090 1 1393 . 1 1 120 120 THR HB H 1 3.943 0.030 . 1 . . . . 120 THR HB . 10090 1 1394 . 1 1 120 120 THR HG21 H 1 1.120 0.030 . 1 . . . . 120 THR HG2 . 10090 1 1395 . 1 1 120 120 THR HG22 H 1 1.120 0.030 . 1 . . . . 120 THR HG2 . 10090 1 1396 . 1 1 120 120 THR HG23 H 1 1.120 0.030 . 1 . . . . 120 THR HG2 . 10090 1 1397 . 1 1 120 120 THR C C 13 172.949 0.300 . 1 . . . . 120 THR C . 10090 1 1398 . 1 1 120 120 THR CA C 13 59.474 0.300 . 1 . . . . 120 THR CA . 10090 1 1399 . 1 1 120 120 THR CB C 13 70.293 0.300 . 1 . . . . 120 THR CB . 10090 1 1400 . 1 1 120 120 THR CG2 C 13 18.784 0.300 . 1 . . . . 120 THR CG2 . 10090 1 1401 . 1 1 120 120 THR N N 15 115.471 0.300 . 1 . . . . 120 THR N . 10090 1 1402 . 1 1 121 121 GLY H H 1 7.990 0.030 . 1 . . . . 121 GLY H . 10090 1 1403 . 1 1 121 121 GLY HA2 H 1 4.024 0.030 . 2 . . . . 121 GLY HA2 . 10090 1 1404 . 1 1 121 121 GLY HA3 H 1 3.711 0.030 . 2 . . . . 121 GLY HA3 . 10090 1 1405 . 1 1 121 121 GLY C C 13 174.163 0.300 . 1 . . . . 121 GLY C . 10090 1 1406 . 1 1 121 121 GLY CA C 13 44.782 0.300 . 1 . . . . 121 GLY CA . 10090 1 1407 . 1 1 121 121 GLY N N 15 108.793 0.300 . 1 . . . . 121 GLY N . 10090 1 1408 . 1 1 122 122 ALA H H 1 8.084 0.030 . 1 . . . . 122 ALA H . 10090 1 1409 . 1 1 122 122 ALA HA H 1 4.015 0.030 . 1 . . . . 122 ALA HA . 10090 1 1410 . 1 1 122 122 ALA HB1 H 1 1.302 0.030 . 1 . . . . 122 ALA HB . 10090 1 1411 . 1 1 122 122 ALA HB2 H 1 1.302 0.030 . 1 . . . . 122 ALA HB . 10090 1 1412 . 1 1 122 122 ALA HB3 H 1 1.302 0.030 . 1 . . . . 122 ALA HB . 10090 1 1413 . 1 1 122 122 ALA C C 13 178.740 0.300 . 1 . . . . 122 ALA C . 10090 1 1414 . 1 1 122 122 ALA CA C 13 52.896 0.300 . 1 . . . . 122 ALA CA . 10090 1 1415 . 1 1 122 122 ALA CB C 13 18.874 0.300 . 1 . . . . 122 ALA CB . 10090 1 1416 . 1 1 122 122 ALA N N 15 122.204 0.300 . 1 . . . . 122 ALA N . 10090 1 1417 . 1 1 123 123 ALA H H 1 8.303 0.030 . 1 . . . . 123 ALA H . 10090 1 1418 . 1 1 123 123 ALA HA H 1 4.145 0.030 . 1 . . . . 123 ALA HA . 10090 1 1419 . 1 1 123 123 ALA HB1 H 1 0.563 0.030 . 1 . . . . 123 ALA HB . 10090 1 1420 . 1 1 123 123 ALA HB2 H 1 0.563 0.030 . 1 . . . . 123 ALA HB . 10090 1 1421 . 1 1 123 123 ALA HB3 H 1 0.563 0.030 . 1 . . . . 123 ALA HB . 10090 1 1422 . 1 1 123 123 ALA CA C 13 51.343 0.300 . 1 . . . . 123 ALA CA . 10090 1 1423 . 1 1 123 123 ALA CB C 13 20.140 0.300 . 1 . . . . 123 ALA CB . 10090 1 1424 . 1 1 123 123 ALA N N 15 125.981 0.300 . 1 . . . . 123 ALA N . 10090 1 1425 . 1 1 124 124 SER HA H 1 4.423 0.030 . 1 . . . . 124 SER HA . 10090 1 1426 . 1 1 124 124 SER HB2 H 1 3.957 0.030 . 2 . . . . 124 SER HB2 . 10090 1 1427 . 1 1 124 124 SER HB3 H 1 3.862 0.030 . 2 . . . . 124 SER HB3 . 10090 1 1428 . 1 1 124 124 SER C C 13 174.588 0.300 . 1 . . . . 124 SER C . 10090 1 1429 . 1 1 124 124 SER CA C 13 58.130 0.300 . 1 . . . . 124 SER CA . 10090 1 1430 . 1 1 124 124 SER CB C 13 63.812 0.300 . 1 . . . . 124 SER CB . 10090 1 1431 . 1 1 125 125 PHE H H 1 6.398 0.030 . 1 . . . . 125 PHE H . 10090 1 1432 . 1 1 125 125 PHE HA H 1 4.768 0.030 . 1 . . . . 125 PHE HA . 10090 1 1433 . 1 1 125 125 PHE HB2 H 1 3.377 0.030 . 2 . . . . 125 PHE HB2 . 10090 1 1434 . 1 1 125 125 PHE HB3 H 1 3.193 0.030 . 2 . . . . 125 PHE HB3 . 10090 1 1435 . 1 1 125 125 PHE HD1 H 1 7.071 0.030 . 1 . . . . 125 PHE HD1 . 10090 1 1436 . 1 1 125 125 PHE HD2 H 1 7.071 0.030 . 1 . . . . 125 PHE HD2 . 10090 1 1437 . 1 1 125 125 PHE HE1 H 1 7.390 0.030 . 1 . . . . 125 PHE HE1 . 10090 1 1438 . 1 1 125 125 PHE HE2 H 1 7.390 0.030 . 1 . . . . 125 PHE HE2 . 10090 1 1439 . 1 1 125 125 PHE HZ H 1 7.123 0.030 . 1 . . . . 125 PHE HZ . 10090 1 1440 . 1 1 125 125 PHE C C 13 174.685 0.300 . 1 . . . . 125 PHE C . 10090 1 1441 . 1 1 125 125 PHE CA C 13 54.735 0.300 . 1 . . . . 125 PHE CA . 10090 1 1442 . 1 1 125 125 PHE CB C 13 39.928 0.300 . 1 . . . . 125 PHE CB . 10090 1 1443 . 1 1 125 125 PHE CD1 C 13 132.742 0.300 . 1 . . . . 125 PHE CD1 . 10090 1 1444 . 1 1 125 125 PHE CD2 C 13 132.742 0.300 . 1 . . . . 125 PHE CD2 . 10090 1 1445 . 1 1 125 125 PHE CE1 C 13 131.826 0.300 . 1 . . . . 125 PHE CE1 . 10090 1 1446 . 1 1 125 125 PHE CE2 C 13 131.826 0.300 . 1 . . . . 125 PHE CE2 . 10090 1 1447 . 1 1 125 125 PHE CZ C 13 129.622 0.300 . 1 . . . . 125 PHE CZ . 10090 1 1448 . 1 1 125 125 PHE N N 15 116.698 0.300 . 1 . . . . 125 PHE N . 10090 1 1449 . 1 1 126 126 THR H H 1 8.746 0.030 . 1 . . . . 126 THR H . 10090 1 1450 . 1 1 126 126 THR HA H 1 4.492 0.030 . 1 . . . . 126 THR HA . 10090 1 1451 . 1 1 126 126 THR HB H 1 4.054 0.030 . 1 . . . . 126 THR HB . 10090 1 1452 . 1 1 126 126 THR HG21 H 1 1.240 0.030 . 1 . . . . 126 THR HG2 . 10090 1 1453 . 1 1 126 126 THR HG22 H 1 1.240 0.030 . 1 . . . . 126 THR HG2 . 10090 1 1454 . 1 1 126 126 THR HG23 H 1 1.240 0.030 . 1 . . . . 126 THR HG2 . 10090 1 1455 . 1 1 126 126 THR C C 13 174.333 0.300 . 1 . . . . 126 THR C . 10090 1 1456 . 1 1 126 126 THR CA C 13 61.348 0.300 . 1 . . . . 126 THR CA . 10090 1 1457 . 1 1 126 126 THR CB C 13 70.117 0.300 . 1 . . . . 126 THR CB . 10090 1 1458 . 1 1 126 126 THR CG2 C 13 21.697 0.300 . 1 . . . . 126 THR CG2 . 10090 1 1459 . 1 1 126 126 THR N N 15 117.125 0.300 . 1 . . . . 126 THR N . 10090 1 1460 . 1 1 127 127 VAL H H 1 8.700 0.030 . 1 . . . . 127 VAL H . 10090 1 1461 . 1 1 127 127 VAL HA H 1 3.583 0.030 . 1 . . . . 127 VAL HA . 10090 1 1462 . 1 1 127 127 VAL HB H 1 1.935 0.030 . 1 . . . . 127 VAL HB . 10090 1 1463 . 1 1 127 127 VAL HG11 H 1 0.739 0.030 . 1 . . . . 127 VAL HG1 . 10090 1 1464 . 1 1 127 127 VAL HG12 H 1 0.739 0.030 . 1 . . . . 127 VAL HG1 . 10090 1 1465 . 1 1 127 127 VAL HG13 H 1 0.739 0.030 . 1 . . . . 127 VAL HG1 . 10090 1 1466 . 1 1 127 127 VAL HG21 H 1 0.961 0.030 . 1 . . . . 127 VAL HG2 . 10090 1 1467 . 1 1 127 127 VAL HG22 H 1 0.961 0.030 . 1 . . . . 127 VAL HG2 . 10090 1 1468 . 1 1 127 127 VAL HG23 H 1 0.961 0.030 . 1 . . . . 127 VAL HG2 . 10090 1 1469 . 1 1 127 127 VAL C C 13 175.900 0.300 . 1 . . . . 127 VAL C . 10090 1 1470 . 1 1 127 127 VAL CA C 13 62.657 0.300 . 1 . . . . 127 VAL CA . 10090 1 1471 . 1 1 127 127 VAL CB C 13 31.546 0.300 . 1 . . . . 127 VAL CB . 10090 1 1472 . 1 1 127 127 VAL CG1 C 13 21.532 0.300 . 2 . . . . 127 VAL CG1 . 10090 1 1473 . 1 1 127 127 VAL CG2 C 13 23.345 0.300 . 2 . . . . 127 VAL CG2 . 10090 1 1474 . 1 1 127 127 VAL N N 15 125.479 0.300 . 1 . . . . 127 VAL N . 10090 1 1475 . 1 1 128 128 LYS H H 1 8.028 0.030 . 1 . . . . 128 LYS H . 10090 1 1476 . 1 1 128 128 LYS HA H 1 4.418 0.030 . 1 . . . . 128 LYS HA . 10090 1 1477 . 1 1 128 128 LYS HB2 H 1 1.635 0.030 . 2 . . . . 128 LYS HB2 . 10090 1 1478 . 1 1 128 128 LYS HB3 H 1 1.502 0.030 . 2 . . . . 128 LYS HB3 . 10090 1 1479 . 1 1 128 128 LYS HG2 H 1 1.406 0.030 . 2 . . . . 128 LYS HG2 . 10090 1 1480 . 1 1 128 128 LYS HG3 H 1 1.274 0.030 . 2 . . . . 128 LYS HG3 . 10090 1 1481 . 1 1 128 128 LYS HD2 H 1 1.715 0.030 . 2 . . . . 128 LYS HD2 . 10090 1 1482 . 1 1 128 128 LYS HD3 H 1 1.596 0.030 . 2 . . . . 128 LYS HD3 . 10090 1 1483 . 1 1 128 128 LYS HE2 H 1 3.086 0.030 . 2 . . . . 128 LYS HE2 . 10090 1 1484 . 1 1 128 128 LYS HE3 H 1 2.947 0.030 . 2 . . . . 128 LYS HE3 . 10090 1 1485 . 1 1 128 128 LYS C C 13 175.207 0.300 . 1 . . . . 128 LYS C . 10090 1 1486 . 1 1 128 128 LYS CA C 13 55.160 0.300 . 1 . . . . 128 LYS CA . 10090 1 1487 . 1 1 128 128 LYS CB C 13 31.574 0.300 . 1 . . . . 128 LYS CB . 10090 1 1488 . 1 1 128 128 LYS CG C 13 25.859 0.300 . 1 . . . . 128 LYS CG . 10090 1 1489 . 1 1 128 128 LYS CD C 13 29.519 0.300 . 1 . . . . 128 LYS CD . 10090 1 1490 . 1 1 128 128 LYS CE C 13 42.179 0.300 . 1 . . . . 128 LYS CE . 10090 1 1491 . 1 1 128 128 LYS N N 15 130.155 0.300 . 1 . . . . 128 LYS N . 10090 1 1492 . 1 1 129 129 GLU H H 1 7.917 0.030 . 1 . . . . 129 GLU H . 10090 1 1493 . 1 1 129 129 GLU HA H 1 4.226 0.030 . 1 . . . . 129 GLU HA . 10090 1 1494 . 1 1 129 129 GLU HB2 H 1 2.085 0.030 . 2 . . . . 129 GLU HB2 . 10090 1 1495 . 1 1 129 129 GLU HB3 H 1 1.830 0.030 . 2 . . . . 129 GLU HB3 . 10090 1 1496 . 1 1 129 129 GLU HG2 H 1 2.144 0.030 . 2 . . . . 129 GLU HG2 . 10090 1 1497 . 1 1 129 129 GLU HG3 H 1 2.006 0.030 . 2 . . . . 129 GLU HG3 . 10090 1 1498 . 1 1 129 129 GLU C C 13 175.912 0.300 . 1 . . . . 129 GLU C . 10090 1 1499 . 1 1 129 129 GLU CA C 13 58.607 0.300 . 1 . . . . 129 GLU CA . 10090 1 1500 . 1 1 129 129 GLU CB C 13 30.328 0.300 . 1 . . . . 129 GLU CB . 10090 1 1501 . 1 1 129 129 GLU CG C 13 38.098 0.300 . 1 . . . . 129 GLU CG . 10090 1 1502 . 1 1 129 129 GLU N N 15 126.705 0.300 . 1 . . . . 129 GLU N . 10090 1 1503 . 1 1 130 130 ASP H H 1 8.182 0.030 . 1 . . . . 130 ASP H . 10090 1 1504 . 1 1 130 130 ASP HA H 1 4.493 0.030 . 1 . . . . 130 ASP HA . 10090 1 1505 . 1 1 130 130 ASP HB2 H 1 2.835 0.030 . 2 . . . . 130 ASP HB2 . 10090 1 1506 . 1 1 130 130 ASP HB3 H 1 2.561 0.030 . 2 . . . . 130 ASP HB3 . 10090 1 1507 . 1 1 130 130 ASP C C 13 175.705 0.300 . 1 . . . . 130 ASP C . 10090 1 1508 . 1 1 130 130 ASP CA C 13 53.887 0.300 . 1 . . . . 130 ASP CA . 10090 1 1509 . 1 1 130 130 ASP CB C 13 39.709 0.300 . 1 . . . . 130 ASP CB . 10090 1 1510 . 1 1 130 130 ASP N N 15 113.730 0.300 . 1 . . . . 130 ASP N . 10090 1 1511 . 1 1 131 131 ASN H H 1 6.999 0.030 . 1 . . . . 131 ASN H . 10090 1 1512 . 1 1 131 131 ASN HA H 1 5.090 0.030 . 1 . . . . 131 ASN HA . 10090 1 1513 . 1 1 131 131 ASN HB2 H 1 2.847 0.030 . 2 . . . . 131 ASN HB2 . 10090 1 1514 . 1 1 131 131 ASN HB3 H 1 2.521 0.030 . 2 . . . . 131 ASN HB3 . 10090 1 1515 . 1 1 131 131 ASN HD21 H 1 7.902 0.030 . 2 . . . . 131 ASN HD21 . 10090 1 1516 . 1 1 131 131 ASN HD22 H 1 7.324 0.030 . 2 . . . . 131 ASN HD22 . 10090 1 1517 . 1 1 131 131 ASN C C 13 171.977 0.300 . 1 . . . . 131 ASN C . 10090 1 1518 . 1 1 131 131 ASN CA C 13 51.874 0.300 . 1 . . . . 131 ASN CA . 10090 1 1519 . 1 1 131 131 ASN CB C 13 39.087 0.300 . 1 . . . . 131 ASN CB . 10090 1 1520 . 1 1 131 131 ASN N N 15 117.608 0.300 . 1 . . . . 131 ASN N . 10090 1 1521 . 1 1 131 131 ASN ND2 N 15 110.938 0.300 . 1 . . . . 131 ASN ND2 . 10090 1 1522 . 1 1 132 132 ASN H H 1 8.310 0.030 . 1 . . . . 132 ASN H . 10090 1 1523 . 1 1 132 132 ASN HA H 1 5.186 0.030 . 1 . . . . 132 ASN HA . 10090 1 1524 . 1 1 132 132 ASN HB2 H 1 2.976 0.030 . 2 . . . . 132 ASN HB2 . 10090 1 1525 . 1 1 132 132 ASN HB3 H 1 2.471 0.030 . 2 . . . . 132 ASN HB3 . 10090 1 1526 . 1 1 132 132 ASN HD21 H 1 7.662 0.030 . 2 . . . . 132 ASN HD21 . 10090 1 1527 . 1 1 132 132 ASN HD22 H 1 5.806 0.030 . 2 . . . . 132 ASN HD22 . 10090 1 1528 . 1 1 132 132 ASN C C 13 177.296 0.300 . 1 . . . . 132 ASN C . 10090 1 1529 . 1 1 132 132 ASN CA C 13 51.747 0.300 . 1 . . . . 132 ASN CA . 10090 1 1530 . 1 1 132 132 ASN CB C 13 37.941 0.300 . 1 . . . . 132 ASN CB . 10090 1 1531 . 1 1 132 132 ASN N N 15 119.917 0.300 . 1 . . . . 132 ASN N . 10090 1 1532 . 1 1 132 132 ASN ND2 N 15 107.724 0.300 . 1 . . . . 132 ASN ND2 . 10090 1 1533 . 1 1 133 133 LEU H H 1 9.555 0.030 . 1 . . . . 133 LEU H . 10090 1 1534 . 1 1 133 133 LEU HA H 1 4.138 0.030 . 1 . . . . 133 LEU HA . 10090 1 1535 . 1 1 133 133 LEU HB2 H 1 1.946 0.030 . 2 . . . . 133 LEU HB2 . 10090 1 1536 . 1 1 133 133 LEU HB3 H 1 1.555 0.030 . 2 . . . . 133 LEU HB3 . 10090 1 1537 . 1 1 133 133 LEU HG H 1 1.936 0.030 . 1 . . . . 133 LEU HG . 10090 1 1538 . 1 1 133 133 LEU HD11 H 1 0.932 0.030 . 1 . . . . 133 LEU HD1 . 10090 1 1539 . 1 1 133 133 LEU HD12 H 1 0.932 0.030 . 1 . . . . 133 LEU HD1 . 10090 1 1540 . 1 1 133 133 LEU HD13 H 1 0.932 0.030 . 1 . . . . 133 LEU HD1 . 10090 1 1541 . 1 1 133 133 LEU HD21 H 1 0.951 0.030 . 1 . . . . 133 LEU HD2 . 10090 1 1542 . 1 1 133 133 LEU HD22 H 1 0.951 0.030 . 1 . . . . 133 LEU HD2 . 10090 1 1543 . 1 1 133 133 LEU HD23 H 1 0.951 0.030 . 1 . . . . 133 LEU HD2 . 10090 1 1544 . 1 1 133 133 LEU C C 13 180.732 0.300 . 1 . . . . 133 LEU C . 10090 1 1545 . 1 1 133 133 LEU CA C 13 58.413 0.300 . 1 . . . . 133 LEU CA . 10090 1 1546 . 1 1 133 133 LEU CB C 13 42.713 0.300 . 1 . . . . 133 LEU CB . 10090 1 1547 . 1 1 133 133 LEU CG C 13 30.577 0.300 . 1 . . . . 133 LEU CG . 10090 1 1548 . 1 1 133 133 LEU CD1 C 13 26.059 0.300 . 2 . . . . 133 LEU CD1 . 10090 1 1549 . 1 1 133 133 LEU CD2 C 13 25.110 0.300 . 2 . . . . 133 LEU CD2 . 10090 1 1550 . 1 1 133 133 LEU N N 15 129.007 0.300 . 1 . . . . 133 LEU N . 10090 1 1551 . 1 1 134 134 SER H H 1 8.846 0.030 . 1 . . . . 134 SER H . 10090 1 1552 . 1 1 134 134 SER HA H 1 4.805 0.030 . 1 . . . . 134 SER HA . 10090 1 1553 . 1 1 134 134 SER HB2 H 1 4.390 0.030 . 2 . . . . 134 SER HB2 . 10090 1 1554 . 1 1 134 134 SER HB3 H 1 4.054 0.030 . 2 . . . . 134 SER HB3 . 10090 1 1555 . 1 1 134 134 SER C C 13 172.257 0.300 . 1 . . . . 134 SER C . 10090 1 1556 . 1 1 134 134 SER CA C 13 62.179 0.300 . 1 . . . . 134 SER CA . 10090 1 1557 . 1 1 134 134 SER CB C 13 63.729 0.300 . 1 . . . . 134 SER CB . 10090 1 1558 . 1 1 134 134 SER N N 15 114.721 0.300 . 1 . . . . 134 SER N . 10090 1 1559 . 1 1 135 135 LEU H H 1 7.266 0.030 . 1 . . . . 135 LEU H . 10090 1 1560 . 1 1 135 135 LEU HA H 1 4.476 0.030 . 1 . . . . 135 LEU HA . 10090 1 1561 . 1 1 135 135 LEU HB2 H 1 1.733 0.030 . 1 . . . . 135 LEU HB2 . 10090 1 1562 . 1 1 135 135 LEU HB3 H 1 1.733 0.030 . 1 . . . . 135 LEU HB3 . 10090 1 1563 . 1 1 135 135 LEU HG H 1 1.422 0.030 . 1 . . . . 135 LEU HG . 10090 1 1564 . 1 1 135 135 LEU HD11 H 1 1.011 0.030 . 1 . . . . 135 LEU HD1 . 10090 1 1565 . 1 1 135 135 LEU HD12 H 1 1.011 0.030 . 1 . . . . 135 LEU HD1 . 10090 1 1566 . 1 1 135 135 LEU HD13 H 1 1.011 0.030 . 1 . . . . 135 LEU HD1 . 10090 1 1567 . 1 1 135 135 LEU HD21 H 1 0.785 0.030 . 1 . . . . 135 LEU HD2 . 10090 1 1568 . 1 1 135 135 LEU HD22 H 1 0.785 0.030 . 1 . . . . 135 LEU HD2 . 10090 1 1569 . 1 1 135 135 LEU HD23 H 1 0.785 0.030 . 1 . . . . 135 LEU HD2 . 10090 1 1570 . 1 1 135 135 LEU C C 13 177.272 0.300 . 1 . . . . 135 LEU C . 10090 1 1571 . 1 1 135 135 LEU CA C 13 54.492 0.300 . 1 . . . . 135 LEU CA . 10090 1 1572 . 1 1 135 135 LEU CB C 13 41.683 0.300 . 1 . . . . 135 LEU CB . 10090 1 1573 . 1 1 135 135 LEU CG C 13 26.650 0.300 . 1 . . . . 135 LEU CG . 10090 1 1574 . 1 1 135 135 LEU CD1 C 13 25.597 0.300 . 2 . . . . 135 LEU CD1 . 10090 1 1575 . 1 1 135 135 LEU CD2 C 13 21.697 0.300 . 2 . . . . 135 LEU CD2 . 10090 1 1576 . 1 1 135 135 LEU N N 15 116.812 0.300 . 1 . . . . 135 LEU N . 10090 1 1577 . 1 1 136 136 VAL H H 1 6.837 0.030 . 1 . . . . 136 VAL H . 10090 1 1578 . 1 1 136 136 VAL HA H 1 3.771 0.030 . 1 . . . . 136 VAL HA . 10090 1 1579 . 1 1 136 136 VAL HB H 1 1.989 0.030 . 1 . . . . 136 VAL HB . 10090 1 1580 . 1 1 136 136 VAL HG11 H 1 0.985 0.030 . 1 . . . . 136 VAL HG1 . 10090 1 1581 . 1 1 136 136 VAL HG12 H 1 0.985 0.030 . 1 . . . . 136 VAL HG1 . 10090 1 1582 . 1 1 136 136 VAL HG13 H 1 0.985 0.030 . 1 . . . . 136 VAL HG1 . 10090 1 1583 . 1 1 136 136 VAL HG21 H 1 0.452 0.030 . 1 . . . . 136 VAL HG2 . 10090 1 1584 . 1 1 136 136 VAL HG22 H 1 0.452 0.030 . 1 . . . . 136 VAL HG2 . 10090 1 1585 . 1 1 136 136 VAL HG23 H 1 0.452 0.030 . 1 . . . . 136 VAL HG2 . 10090 1 1586 . 1 1 136 136 VAL C C 13 174.369 0.300 . 1 . . . . 136 VAL C . 10090 1 1587 . 1 1 136 136 VAL CA C 13 62.709 0.300 . 1 . . . . 136 VAL CA . 10090 1 1588 . 1 1 136 136 VAL CB C 13 32.742 0.300 . 1 . . . . 136 VAL CB . 10090 1 1589 . 1 1 136 136 VAL CG1 C 13 21.534 0.300 . 2 . . . . 136 VAL CG1 . 10090 1 1590 . 1 1 136 136 VAL CG2 C 13 20.528 0.300 . 2 . . . . 136 VAL CG2 . 10090 1 1591 . 1 1 136 136 VAL N N 15 119.861 0.300 . 1 . . . . 136 VAL N . 10090 1 1592 . 1 1 137 137 GLU H H 1 8.360 0.030 . 1 . . . . 137 GLU H . 10090 1 1593 . 1 1 137 137 GLU HA H 1 4.509 0.030 . 1 . . . . 137 GLU HA . 10090 1 1594 . 1 1 137 137 GLU HB2 H 1 1.906 0.030 . 2 . . . . 137 GLU HB2 . 10090 1 1595 . 1 1 137 137 GLU HB3 H 1 1.828 0.030 . 2 . . . . 137 GLU HB3 . 10090 1 1596 . 1 1 137 137 GLU HG2 H 1 2.252 0.030 . 2 . . . . 137 GLU HG2 . 10090 1 1597 . 1 1 137 137 GLU HG3 H 1 2.063 0.030 . 2 . . . . 137 GLU HG3 . 10090 1 1598 . 1 1 137 137 GLU C C 13 176.337 0.300 . 1 . . . . 137 GLU C . 10090 1 1599 . 1 1 137 137 GLU CA C 13 55.531 0.300 . 1 . . . . 137 GLU CA . 10090 1 1600 . 1 1 137 137 GLU CB C 13 30.556 0.300 . 1 . . . . 137 GLU CB . 10090 1 1601 . 1 1 137 137 GLU CG C 13 36.775 0.300 . 1 . . . . 137 GLU CG . 10090 1 1602 . 1 1 137 137 GLU N N 15 126.470 0.300 . 1 . . . . 137 GLU N . 10090 1 1603 . 1 1 138 138 TYR H H 1 9.375 0.030 . 1 . . . . 138 TYR H . 10090 1 1604 . 1 1 138 138 TYR HA H 1 4.455 0.030 . 1 . . . . 138 TYR HA . 10090 1 1605 . 1 1 138 138 TYR HB2 H 1 3.000 0.030 . 2 . . . . 138 TYR HB2 . 10090 1 1606 . 1 1 138 138 TYR HB3 H 1 2.625 0.030 . 2 . . . . 138 TYR HB3 . 10090 1 1607 . 1 1 138 138 TYR HD1 H 1 7.227 0.030 . 1 . . . . 138 TYR HD1 . 10090 1 1608 . 1 1 138 138 TYR HD2 H 1 7.227 0.030 . 1 . . . . 138 TYR HD2 . 10090 1 1609 . 1 1 138 138 TYR HE1 H 1 6.917 0.030 . 1 . . . . 138 TYR HE1 . 10090 1 1610 . 1 1 138 138 TYR HE2 H 1 6.917 0.030 . 1 . . . . 138 TYR HE2 . 10090 1 1611 . 1 1 138 138 TYR C C 13 176.179 0.300 . 1 . . . . 138 TYR C . 10090 1 1612 . 1 1 138 138 TYR CA C 13 58.484 0.300 . 1 . . . . 138 TYR CA . 10090 1 1613 . 1 1 138 138 TYR CB C 13 39.825 0.300 . 1 . . . . 138 TYR CB . 10090 1 1614 . 1 1 138 138 TYR CD1 C 13 133.639 0.300 . 1 . . . . 138 TYR CD1 . 10090 1 1615 . 1 1 138 138 TYR CD2 C 13 133.639 0.300 . 1 . . . . 138 TYR CD2 . 10090 1 1616 . 1 1 138 138 TYR CE1 C 13 118.069 0.300 . 1 . . . . 138 TYR CE1 . 10090 1 1617 . 1 1 138 138 TYR CE2 C 13 118.069 0.300 . 1 . . . . 138 TYR CE2 . 10090 1 1618 . 1 1 138 138 TYR N N 15 125.342 0.300 . 1 . . . . 138 TYR N . 10090 1 1619 . 1 1 139 139 GLU H H 1 8.567 0.030 . 1 . . . . 139 GLU H . 10090 1 1620 . 1 1 139 139 GLU HA H 1 4.349 0.030 . 1 . . . . 139 GLU HA . 10090 1 1621 . 1 1 139 139 GLU HB2 H 1 2.083 0.030 . 2 . . . . 139 GLU HB2 . 10090 1 1622 . 1 1 139 139 GLU HB3 H 1 1.967 0.030 . 2 . . . . 139 GLU HB3 . 10090 1 1623 . 1 1 139 139 GLU HG2 H 1 2.260 0.030 . 1 . . . . 139 GLU HG2 . 10090 1 1624 . 1 1 139 139 GLU HG3 H 1 2.260 0.030 . 1 . . . . 139 GLU HG3 . 10090 1 1625 . 1 1 139 139 GLU C C 13 176.349 0.300 . 1 . . . . 139 GLU C . 10090 1 1626 . 1 1 139 139 GLU CA C 13 56.379 0.300 . 1 . . . . 139 GLU CA . 10090 1 1627 . 1 1 139 139 GLU CB C 13 30.580 0.300 . 1 . . . . 139 GLU CB . 10090 1 1628 . 1 1 139 139 GLU CG C 13 36.289 0.300 . 1 . . . . 139 GLU CG . 10090 1 1629 . 1 1 139 139 GLU N N 15 122.033 0.300 . 1 . . . . 139 GLU N . 10090 1 1630 . 1 1 140 140 SER H H 1 8.518 0.030 . 1 . . . . 140 SER H . 10090 1 1631 . 1 1 140 140 SER HA H 1 4.497 0.030 . 1 . . . . 140 SER HA . 10090 1 1632 . 1 1 140 140 SER HB2 H 1 3.836 0.030 . 1 . . . . 140 SER HB2 . 10090 1 1633 . 1 1 140 140 SER HB3 H 1 3.836 0.030 . 1 . . . . 140 SER HB3 . 10090 1 1634 . 1 1 140 140 SER C C 13 174.636 0.300 . 1 . . . . 140 SER C . 10090 1 1635 . 1 1 140 140 SER CA C 13 58.413 0.300 . 1 . . . . 140 SER CA . 10090 1 1636 . 1 1 140 140 SER CB C 13 63.977 0.300 . 1 . . . . 140 SER CB . 10090 1 1637 . 1 1 140 140 SER N N 15 117.700 0.300 . 1 . . . . 140 SER N . 10090 1 1638 . 1 1 141 141 GLY H H 1 8.347 0.030 . 1 . . . . 141 GLY H . 10090 1 1639 . 1 1 141 141 GLY HA2 H 1 4.187 0.030 . 2 . . . . 141 GLY HA2 . 10090 1 1640 . 1 1 141 141 GLY HA3 H 1 4.073 0.030 . 2 . . . . 141 GLY HA3 . 10090 1 1641 . 1 1 141 141 GLY CA C 13 44.731 0.300 . 1 . . . . 141 GLY CA . 10090 1 1642 . 1 1 141 141 GLY N N 15 111.006 0.300 . 1 . . . . 141 GLY N . 10090 1 1643 . 1 1 142 142 PRO HB2 H 1 2.309 0.030 . 1 . . . . 142 PRO HB2 . 10090 1 1644 . 1 1 142 142 PRO HB3 H 1 2.309 0.030 . 1 . . . . 142 PRO HB3 . 10090 1 1645 . 1 1 142 142 PRO HG2 H 1 2.021 0.030 . 1 . . . . 142 PRO HG2 . 10090 1 1646 . 1 1 142 142 PRO HG3 H 1 2.021 0.030 . 1 . . . . 142 PRO HG3 . 10090 1 1647 . 1 1 142 142 PRO HD2 H 1 3.630 0.030 . 1 . . . . 142 PRO HD2 . 10090 1 1648 . 1 1 142 142 PRO HD3 H 1 3.630 0.030 . 1 . . . . 142 PRO HD3 . 10090 1 1649 . 1 1 142 142 PRO CB C 13 32.270 0.300 . 1 . . . . 142 PRO CB . 10090 1 1650 . 1 1 142 142 PRO CG C 13 27.391 0.300 . 1 . . . . 142 PRO CG . 10090 1 1651 . 1 1 142 142 PRO CD C 13 49.832 0.300 . 1 . . . . 142 PRO CD . 10090 1 stop_ save_