data_10126 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10126 _Entry.Title ; Solution structure of the R3H domain from human hypothetical protein BAA76846 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-04-02 _Entry.Accession_date 2007-04-04 _Entry.Last_release_date 2008-09-02 _Entry.Original_release_date 2008-09-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version production.3.0.2.8 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Nagata . . . 10126 2 Y. Muto . . . 10126 3 M. Inoue . . . 10126 4 T. Kigawa . . . 10126 5 T. Terada . . . 10126 6 M. Shirouzu . . . 10126 7 S. Yokoyama . . . 10126 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10126 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10126 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 531 10126 '15N chemical shifts' 121 10126 '1H chemical shifts' 838 10126 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 . . 2008-09-02 2007-04-02 original author . 10126 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WHR 'BMRB Entry Tracking System' 10126 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10126 _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 the R3H domain from human hypothetical protein BAA76846' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Nagata . . . 10126 1 2 Y. Muto . . . 10126 1 3 M. Inoue . . . 10126 1 4 T. Kigawa . . . 10126 1 5 T. Terada . . . 10126 1 6 M. Shirouzu . . . 10126 1 7 S. Yokoyama . . . 10126 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10126 _Assembly.ID 1 _Assembly.Name 'Hypothetical KIAA1002 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Hypothetical KIAA1002 protein' 1 $entity_1 A . yes native no no . . . 10126 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 1WHR . . 'solution NMR' . . . 10126 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10126 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'R3H domain' _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 ; GSSGSSGTDSTGIDLHEFLV NTLKKNPRDRMMLLKLEQEI LEFINDNNNQFKKFPQMTSY HRMLLHRVAAYFGMDHNVDQ TGKAVIINKTSNTRIPEQRF SEHIKDEKNTEFQQRFILSG PSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WHR . "Solution Structure Of The R3h Domain From Human Hypothetical Protein Baa76846" . . . . . 100.00 124 100.00 100.00 2.54e-85 . . . . 10126 1 2 no DBJ BAA76846 . "KIAA1002 protein [Homo sapiens]" . . . . . 89.52 962 100.00 100.00 2.86e-71 . . . . 10126 1 3 no DBJ BAC65698 . "mKIAA1002 protein [Mus musculus]" . . . . . 89.52 1070 98.20 100.00 1.47e-69 . . . . 10126 1 4 no DBJ BAG10408 . "R3H domain-containing protein 2 [synthetic construct]" . . . . . 89.52 840 100.00 100.00 9.03e-72 . . . . 10126 1 5 no EMBL CAH91820 . "hypothetical protein [Pongo abelii]" . . . . . 89.52 823 100.00 100.00 5.62e-72 . . . . 10126 1 6 no GB AAH43083 . "R3hdm2 protein, partial [Mus musculus]" . . . . . 89.52 970 98.20 100.00 7.10e-70 . . . . 10126 1 7 no GB AAH64442 . "R3hdm2 protein, partial [Mus musculus]" . . . . . 89.52 861 98.20 100.00 5.23e-70 . . . . 10126 1 8 no GB AAI17928 . "R3hdm2 protein [Mus musculus]" . . . . . 89.52 1012 98.20 100.00 8.36e-70 . . . . 10126 1 9 no GB AAI26609 . "R3H domain containing 2 [Bos taurus]" . . . . . 89.52 989 99.10 100.00 4.14e-70 . . . . 10126 1 10 no GB EDL24504 . "R3H domain containing 2, isoform CRA_a [Mus musculus]" . . . . . 89.52 992 98.20 100.00 1.32e-69 . . . . 10126 1 11 no REF NP_001071502 . "R3H domain-containing protein 2 [Bos taurus]" . . . . . 89.52 989 99.10 100.00 4.14e-70 . . . . 10126 1 12 no REF NP_001124029 . "R3H domain-containing protein 2 [Rattus norvegicus]" . . . . . 89.52 993 97.30 100.00 5.57e-69 . . . . 10126 1 13 no REF NP_001126053 . "R3H domain-containing protein 2 [Pongo abelii]" . . . . . 89.52 823 100.00 100.00 5.62e-72 . . . . 10126 1 14 no REF NP_001161764 . "R3H domain-containing protein 2 isoform 1 [Mus musculus]" . . . . . 89.52 1044 98.20 100.00 1.19e-69 . . . . 10126 1 15 no REF NP_001161765 . "R3H domain-containing protein 2 isoform 3 [Mus musculus]" . . . . . 89.52 1012 98.20 100.00 8.36e-70 . . . . 10126 1 16 no SP A0JNC2 . "RecName: Full=R3H domain-containing protein 2" . . . . . 89.52 989 99.10 100.00 4.14e-70 . . . . 10126 1 17 no SP Q80TM6 . "RecName: Full=R3H domain-containing protein 2" . . . . . 89.52 1044 98.20 100.00 1.19e-69 . . . . 10126 1 18 no SP Q9Y2K5 . "RecName: Full=R3H domain-containing protein 2" . . . . . 89.52 976 100.00 100.00 3.26e-71 . . . . 10126 1 19 no TPG DAA29558 . "TPA: R3H domain-containing protein 2 [Bos taurus]" . . . . . 89.52 967 99.10 100.00 3.10e-70 . . . . 10126 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'R3H domain' . 10126 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 . 10126 1 2 . SER . 10126 1 3 . SER . 10126 1 4 . GLY . 10126 1 5 . SER . 10126 1 6 . SER . 10126 1 7 . GLY . 10126 1 8 . THR . 10126 1 9 . ASP . 10126 1 10 . SER . 10126 1 11 . THR . 10126 1 12 . GLY . 10126 1 13 . ILE . 10126 1 14 . ASP . 10126 1 15 . LEU . 10126 1 16 . HIS . 10126 1 17 . GLU . 10126 1 18 . PHE . 10126 1 19 . LEU . 10126 1 20 . VAL . 10126 1 21 . ASN . 10126 1 22 . THR . 10126 1 23 . LEU . 10126 1 24 . LYS . 10126 1 25 . LYS . 10126 1 26 . ASN . 10126 1 27 . PRO . 10126 1 28 . ARG . 10126 1 29 . ASP . 10126 1 30 . ARG . 10126 1 31 . MET . 10126 1 32 . MET . 10126 1 33 . LEU . 10126 1 34 . LEU . 10126 1 35 . LYS . 10126 1 36 . LEU . 10126 1 37 . GLU . 10126 1 38 . GLN . 10126 1 39 . GLU . 10126 1 40 . ILE . 10126 1 41 . LEU . 10126 1 42 . GLU . 10126 1 43 . PHE . 10126 1 44 . ILE . 10126 1 45 . ASN . 10126 1 46 . ASP . 10126 1 47 . ASN . 10126 1 48 . ASN . 10126 1 49 . ASN . 10126 1 50 . GLN . 10126 1 51 . PHE . 10126 1 52 . LYS . 10126 1 53 . LYS . 10126 1 54 . PHE . 10126 1 55 . PRO . 10126 1 56 . GLN . 10126 1 57 . MET . 10126 1 58 . THR . 10126 1 59 . SER . 10126 1 60 . TYR . 10126 1 61 . HIS . 10126 1 62 . ARG . 10126 1 63 . MET . 10126 1 64 . LEU . 10126 1 65 . LEU . 10126 1 66 . HIS . 10126 1 67 . ARG . 10126 1 68 . VAL . 10126 1 69 . ALA . 10126 1 70 . ALA . 10126 1 71 . TYR . 10126 1 72 . PHE . 10126 1 73 . GLY . 10126 1 74 . MET . 10126 1 75 . ASP . 10126 1 76 . HIS . 10126 1 77 . ASN . 10126 1 78 . VAL . 10126 1 79 . ASP . 10126 1 80 . GLN . 10126 1 81 . THR . 10126 1 82 . GLY . 10126 1 83 . LYS . 10126 1 84 . ALA . 10126 1 85 . VAL . 10126 1 86 . ILE . 10126 1 87 . ILE . 10126 1 88 . ASN . 10126 1 89 . LYS . 10126 1 90 . THR . 10126 1 91 . SER . 10126 1 92 . ASN . 10126 1 93 . THR . 10126 1 94 . ARG . 10126 1 95 . ILE . 10126 1 96 . PRO . 10126 1 97 . GLU . 10126 1 98 . GLN . 10126 1 99 . ARG . 10126 1 100 . PHE . 10126 1 101 . SER . 10126 1 102 . GLU . 10126 1 103 . HIS . 10126 1 104 . ILE . 10126 1 105 . LYS . 10126 1 106 . ASP . 10126 1 107 . GLU . 10126 1 108 . LYS . 10126 1 109 . ASN . 10126 1 110 . THR . 10126 1 111 . GLU . 10126 1 112 . PHE . 10126 1 113 . GLN . 10126 1 114 . GLN . 10126 1 115 . ARG . 10126 1 116 . PHE . 10126 1 117 . ILE . 10126 1 118 . LEU . 10126 1 119 . SER . 10126 1 120 . GLY . 10126 1 121 . PRO . 10126 1 122 . SER . 10126 1 123 . SER . 10126 1 124 . GLY . 10126 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 10126 1 . SER 2 2 10126 1 . SER 3 3 10126 1 . GLY 4 4 10126 1 . SER 5 5 10126 1 . SER 6 6 10126 1 . GLY 7 7 10126 1 . THR 8 8 10126 1 . ASP 9 9 10126 1 . SER 10 10 10126 1 . THR 11 11 10126 1 . GLY 12 12 10126 1 . ILE 13 13 10126 1 . ASP 14 14 10126 1 . LEU 15 15 10126 1 . HIS 16 16 10126 1 . GLU 17 17 10126 1 . PHE 18 18 10126 1 . LEU 19 19 10126 1 . VAL 20 20 10126 1 . ASN 21 21 10126 1 . THR 22 22 10126 1 . LEU 23 23 10126 1 . LYS 24 24 10126 1 . LYS 25 25 10126 1 . ASN 26 26 10126 1 . PRO 27 27 10126 1 . ARG 28 28 10126 1 . ASP 29 29 10126 1 . ARG 30 30 10126 1 . MET 31 31 10126 1 . MET 32 32 10126 1 . LEU 33 33 10126 1 . LEU 34 34 10126 1 . LYS 35 35 10126 1 . LEU 36 36 10126 1 . GLU 37 37 10126 1 . GLN 38 38 10126 1 . GLU 39 39 10126 1 . ILE 40 40 10126 1 . LEU 41 41 10126 1 . GLU 42 42 10126 1 . PHE 43 43 10126 1 . ILE 44 44 10126 1 . ASN 45 45 10126 1 . ASP 46 46 10126 1 . ASN 47 47 10126 1 . ASN 48 48 10126 1 . ASN 49 49 10126 1 . GLN 50 50 10126 1 . PHE 51 51 10126 1 . LYS 52 52 10126 1 . LYS 53 53 10126 1 . PHE 54 54 10126 1 . PRO 55 55 10126 1 . GLN 56 56 10126 1 . MET 57 57 10126 1 . THR 58 58 10126 1 . SER 59 59 10126 1 . TYR 60 60 10126 1 . HIS 61 61 10126 1 . ARG 62 62 10126 1 . MET 63 63 10126 1 . LEU 64 64 10126 1 . LEU 65 65 10126 1 . HIS 66 66 10126 1 . ARG 67 67 10126 1 . VAL 68 68 10126 1 . ALA 69 69 10126 1 . ALA 70 70 10126 1 . TYR 71 71 10126 1 . PHE 72 72 10126 1 . GLY 73 73 10126 1 . MET 74 74 10126 1 . ASP 75 75 10126 1 . HIS 76 76 10126 1 . ASN 77 77 10126 1 . VAL 78 78 10126 1 . ASP 79 79 10126 1 . GLN 80 80 10126 1 . THR 81 81 10126 1 . GLY 82 82 10126 1 . LYS 83 83 10126 1 . ALA 84 84 10126 1 . VAL 85 85 10126 1 . ILE 86 86 10126 1 . ILE 87 87 10126 1 . ASN 88 88 10126 1 . LYS 89 89 10126 1 . THR 90 90 10126 1 . SER 91 91 10126 1 . ASN 92 92 10126 1 . THR 93 93 10126 1 . ARG 94 94 10126 1 . ILE 95 95 10126 1 . PRO 96 96 10126 1 . GLU 97 97 10126 1 . GLN 98 98 10126 1 . ARG 99 99 10126 1 . PHE 100 100 10126 1 . SER 101 101 10126 1 . GLU 102 102 10126 1 . HIS 103 103 10126 1 . ILE 104 104 10126 1 . LYS 105 105 10126 1 . ASP 106 106 10126 1 . GLU 107 107 10126 1 . LYS 108 108 10126 1 . ASN 109 109 10126 1 . THR 110 110 10126 1 . GLU 111 111 10126 1 . PHE 112 112 10126 1 . GLN 113 113 10126 1 . GLN 114 114 10126 1 . ARG 115 115 10126 1 . PHE 116 116 10126 1 . ILE 117 117 10126 1 . LEU 118 118 10126 1 . SER 119 119 10126 1 . GLY 120 120 10126 1 . PRO 121 121 10126 1 . SER 122 122 10126 1 . SER 123 123 10126 1 . GLY 124 124 10126 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 10126 _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 . 9606 . . . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10126 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 10126 _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 . . P040119-75 . . . . . . 10126 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10126 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'R3H domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.03 . . mM . . . . 10126 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10126 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10126 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10126 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10126 1 6 H2O . . . . . . solvent 90 . . % . . . . 10126 1 7 D2O . . . . . . solvent 10 . . % . . . . 10126 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 10126 _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' 100 0.1 mM 10126 1 pH 7.0 0.05 pH 10126 1 pressure 1 0.001 atm 10126 1 temperature 298 0.1 K 10126 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10126 _Software.ID 1 _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 . . 10126 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10126 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10126 _Software.ID 2 _Software.Name CYANA _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10126 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10126 2 'structure solution' 10126 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10126 _Software.ID 3 _Software.Name NMRPipe _Software.Version 2.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10126 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10126 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10126 _Software.ID 4 _Software.Name Kujira _Software.Version 0.901 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10126 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10126 4 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 10126 _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_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10126 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10126 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 10126 _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 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10126 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10126 1 stop_ 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 10126 _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 . . . . . . . . . 10126 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10126 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10126 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 10126 _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 10126 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10126 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 6 6 SER HA H 1 4.539 0.030 . 1 . . . . 6 SER HA . 10126 1 2 . 1 1 6 6 SER HB2 H 1 3.925 0.030 . 1 . . . . 6 SER HB2 . 10126 1 3 . 1 1 6 6 SER HB3 H 1 3.925 0.030 . 1 . . . . 6 SER HB3 . 10126 1 4 . 1 1 6 6 SER C C 13 175.055 0.300 . 1 . . . . 6 SER C . 10126 1 5 . 1 1 6 6 SER CA C 13 58.628 0.300 . 1 . . . . 6 SER CA . 10126 1 6 . 1 1 6 6 SER CB C 13 64.024 0.300 . 1 . . . . 6 SER CB . 10126 1 7 . 1 1 7 7 GLY H H 1 8.447 0.030 . 1 . . . . 7 GLY H . 10126 1 8 . 1 1 7 7 GLY HA2 H 1 4.055 0.030 . 1 . . . . 7 GLY HA2 . 10126 1 9 . 1 1 7 7 GLY HA3 H 1 4.055 0.030 . 1 . . . . 7 GLY HA3 . 10126 1 10 . 1 1 7 7 GLY C C 13 174.490 0.300 . 1 . . . . 7 GLY C . 10126 1 11 . 1 1 7 7 GLY CA C 13 45.487 0.300 . 1 . . . . 7 GLY CA . 10126 1 12 . 1 1 7 7 GLY N N 15 110.695 0.300 . 1 . . . . 7 GLY N . 10126 1 13 . 1 1 8 8 THR H H 1 8.102 0.030 . 1 . . . . 8 THR H . 10126 1 14 . 1 1 8 8 THR HA H 1 4.347 0.030 . 1 . . . . 8 THR HA . 10126 1 15 . 1 1 8 8 THR HB H 1 4.202 0.030 . 1 . . . . 8 THR HB . 10126 1 16 . 1 1 8 8 THR HG21 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1 17 . 1 1 8 8 THR HG22 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1 18 . 1 1 8 8 THR HG23 H 1 1.155 0.030 . 1 . . . . 8 THR HG2 . 10126 1 19 . 1 1 8 8 THR C C 13 174.471 0.300 . 1 . . . . 8 THR C . 10126 1 20 . 1 1 8 8 THR CA C 13 62.058 0.300 . 1 . . . . 8 THR CA . 10126 1 21 . 1 1 8 8 THR CB C 13 69.861 0.300 . 1 . . . . 8 THR CB . 10126 1 22 . 1 1 8 8 THR CG2 C 13 21.473 0.300 . 1 . . . . 8 THR CG2 . 10126 1 23 . 1 1 8 8 THR N N 15 113.189 0.300 . 1 . . . . 8 THR N . 10126 1 24 . 1 1 9 9 ASP H H 1 8.414 0.030 . 1 . . . . 9 ASP H . 10126 1 25 . 1 1 9 9 ASP HA H 1 4.779 0.030 . 1 . . . . 9 ASP HA . 10126 1 26 . 1 1 9 9 ASP C C 13 176.501 0.300 . 1 . . . . 9 ASP C . 10126 1 27 . 1 1 9 9 ASP CA C 13 54.530 0.300 . 1 . . . . 9 ASP CA . 10126 1 28 . 1 1 9 9 ASP CB C 13 41.489 0.300 . 1 . . . . 9 ASP CB . 10126 1 29 . 1 1 9 9 ASP N N 15 122.533 0.300 . 1 . . . . 9 ASP N . 10126 1 30 . 1 1 10 10 SER HA H 1 4.497 0.030 . 1 . . . . 10 SER HA . 10126 1 31 . 1 1 10 10 SER HB2 H 1 3.853 0.030 . 2 . . . . 10 SER HB2 . 10126 1 32 . 1 1 10 10 SER HB3 H 1 3.970 0.030 . 2 . . . . 10 SER HB3 . 10126 1 33 . 1 1 10 10 SER C C 13 174.910 0.300 . 1 . . . . 10 SER C . 10126 1 34 . 1 1 10 10 SER CA C 13 58.869 0.300 . 1 . . . . 10 SER CA . 10126 1 35 . 1 1 10 10 SER CB C 13 63.784 0.300 . 1 . . . . 10 SER CB . 10126 1 36 . 1 1 11 11 THR H H 1 8.248 0.030 . 1 . . . . 11 THR H . 10126 1 37 . 1 1 11 11 THR HA H 1 4.350 0.030 . 1 . . . . 11 THR HA . 10126 1 38 . 1 1 11 11 THR HB H 1 4.290 0.030 . 1 . . . . 11 THR HB . 10126 1 39 . 1 1 11 11 THR HG21 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1 40 . 1 1 11 11 THR HG22 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1 41 . 1 1 11 11 THR HG23 H 1 1.269 0.030 . 1 . . . . 11 THR HG2 . 10126 1 42 . 1 1 11 11 THR C C 13 175.512 0.300 . 1 . . . . 11 THR C . 10126 1 43 . 1 1 11 11 THR CA C 13 62.875 0.300 . 1 . . . . 11 THR CA . 10126 1 44 . 1 1 11 11 THR CB C 13 69.733 0.300 . 1 . . . . 11 THR CB . 10126 1 45 . 1 1 11 11 THR CG2 C 13 21.686 0.300 . 1 . . . . 11 THR CG2 . 10126 1 46 . 1 1 11 11 THR N N 15 115.346 0.300 . 1 . . . . 11 THR N . 10126 1 47 . 1 1 12 12 GLY H H 1 8.512 0.030 . 1 . . . . 12 GLY H . 10126 1 48 . 1 1 12 12 GLY HA2 H 1 4.019 0.030 . 1 . . . . 12 GLY HA2 . 10126 1 49 . 1 1 12 12 GLY HA3 H 1 4.019 0.030 . 1 . . . . 12 GLY HA3 . 10126 1 50 . 1 1 12 12 GLY C C 13 174.397 0.300 . 1 . . . . 12 GLY C . 10126 1 51 . 1 1 12 12 GLY CA C 13 45.775 0.300 . 1 . . . . 12 GLY CA . 10126 1 52 . 1 1 12 12 GLY N N 15 111.213 0.300 . 1 . . . . 12 GLY N . 10126 1 53 . 1 1 13 13 ILE H H 1 7.841 0.030 . 1 . . . . 13 ILE H . 10126 1 54 . 1 1 13 13 ILE HA H 1 4.255 0.030 . 1 . . . . 13 ILE HA . 10126 1 55 . 1 1 13 13 ILE HB H 1 1.854 0.030 . 1 . . . . 13 ILE HB . 10126 1 56 . 1 1 13 13 ILE HG12 H 1 1.116 0.030 . 2 . . . . 13 ILE HG12 . 10126 1 57 . 1 1 13 13 ILE HG13 H 1 1.384 0.030 . 2 . . . . 13 ILE HG13 . 10126 1 58 . 1 1 13 13 ILE HG21 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1 59 . 1 1 13 13 ILE HG22 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1 60 . 1 1 13 13 ILE HG23 H 1 0.839 0.030 . 1 . . . . 13 ILE HG2 . 10126 1 61 . 1 1 13 13 ILE HD11 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1 62 . 1 1 13 13 ILE HD12 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1 63 . 1 1 13 13 ILE HD13 H 1 0.731 0.030 . 1 . . . . 13 ILE HD1 . 10126 1 64 . 1 1 13 13 ILE C C 13 175.487 0.300 . 1 . . . . 13 ILE C . 10126 1 65 . 1 1 13 13 ILE CA C 13 60.925 0.300 . 1 . . . . 13 ILE CA . 10126 1 66 . 1 1 13 13 ILE CB C 13 39.486 0.300 . 1 . . . . 13 ILE CB . 10126 1 67 . 1 1 13 13 ILE CG1 C 13 27.486 0.300 . 1 . . . . 13 ILE CG1 . 10126 1 68 . 1 1 13 13 ILE CG2 C 13 17.215 0.300 . 1 . . . . 13 ILE CG2 . 10126 1 69 . 1 1 13 13 ILE CD1 C 13 13.099 0.300 . 1 . . . . 13 ILE CD1 . 10126 1 70 . 1 1 13 13 ILE N N 15 119.748 0.300 . 1 . . . . 13 ILE N . 10126 1 71 . 1 1 14 14 ASP H H 1 8.434 0.030 . 1 . . . . 14 ASP H . 10126 1 72 . 1 1 14 14 ASP HA H 1 4.696 0.030 . 1 . . . . 14 ASP HA . 10126 1 73 . 1 1 14 14 ASP HB2 H 1 2.705 0.030 . 2 . . . . 14 ASP HB2 . 10126 1 74 . 1 1 14 14 ASP HB3 H 1 2.934 0.030 . 2 . . . . 14 ASP HB3 . 10126 1 75 . 1 1 14 14 ASP C C 13 177.029 0.300 . 1 . . . . 14 ASP C . 10126 1 76 . 1 1 14 14 ASP CA C 13 54.389 0.300 . 1 . . . . 14 ASP CA . 10126 1 77 . 1 1 14 14 ASP CB C 13 40.986 0.300 . 1 . . . . 14 ASP CB . 10126 1 78 . 1 1 14 14 ASP N N 15 124.060 0.300 . 1 . . . . 14 ASP N . 10126 1 79 . 1 1 15 15 LEU H H 1 8.432 0.030 . 1 . . . . 15 LEU H . 10126 1 80 . 1 1 15 15 LEU HA H 1 4.048 0.030 . 1 . . . . 15 LEU HA . 10126 1 81 . 1 1 15 15 LEU HB2 H 1 1.704 0.030 . 2 . . . . 15 LEU HB2 . 10126 1 82 . 1 1 15 15 LEU HB3 H 1 2.018 0.030 . 2 . . . . 15 LEU HB3 . 10126 1 83 . 1 1 15 15 LEU HG H 1 1.852 0.030 . 1 . . . . 15 LEU HG . 10126 1 84 . 1 1 15 15 LEU HD11 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1 85 . 1 1 15 15 LEU HD12 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1 86 . 1 1 15 15 LEU HD13 H 1 1.145 0.030 . 1 . . . . 15 LEU HD1 . 10126 1 87 . 1 1 15 15 LEU HD21 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1 88 . 1 1 15 15 LEU HD22 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1 89 . 1 1 15 15 LEU HD23 H 1 1.068 0.030 . 1 . . . . 15 LEU HD2 . 10126 1 90 . 1 1 15 15 LEU C C 13 177.662 0.300 . 1 . . . . 15 LEU C . 10126 1 91 . 1 1 15 15 LEU CA C 13 58.269 0.300 . 1 . . . . 15 LEU CA . 10126 1 92 . 1 1 15 15 LEU CB C 13 42.962 0.300 . 1 . . . . 15 LEU CB . 10126 1 93 . 1 1 15 15 LEU CG C 13 27.292 0.300 . 1 . . . . 15 LEU CG . 10126 1 94 . 1 1 15 15 LEU CD1 C 13 25.111 0.300 . 2 . . . . 15 LEU CD1 . 10126 1 95 . 1 1 15 15 LEU CD2 C 13 24.111 0.300 . 2 . . . . 15 LEU CD2 . 10126 1 96 . 1 1 15 15 LEU N N 15 126.486 0.300 . 1 . . . . 15 LEU N . 10126 1 97 . 1 1 16 16 HIS H H 1 8.293 0.030 . 1 . . . . 16 HIS H . 10126 1 98 . 1 1 16 16 HIS HA H 1 4.043 0.030 . 1 . . . . 16 HIS HA . 10126 1 99 . 1 1 16 16 HIS HB2 H 1 3.467 0.030 . 1 . . . . 16 HIS HB2 . 10126 1 100 . 1 1 16 16 HIS HB3 H 1 3.467 0.030 . 1 . . . . 16 HIS HB3 . 10126 1 101 . 1 1 16 16 HIS HD2 H 1 7.041 0.030 . 1 . . . . 16 HIS HD2 . 10126 1 102 . 1 1 16 16 HIS HE1 H 1 7.742 0.030 . 1 . . . . 16 HIS HE1 . 10126 1 103 . 1 1 16 16 HIS C C 13 176.218 0.300 . 1 . . . . 16 HIS C . 10126 1 104 . 1 1 16 16 HIS CA C 13 60.986 0.300 . 1 . . . . 16 HIS CA . 10126 1 105 . 1 1 16 16 HIS CB C 13 31.236 0.300 . 1 . . . . 16 HIS CB . 10126 1 106 . 1 1 16 16 HIS CD2 C 13 118.485 0.300 . 1 . . . . 16 HIS CD2 . 10126 1 107 . 1 1 16 16 HIS CE1 C 13 138.485 0.300 . 1 . . . . 16 HIS CE1 . 10126 1 108 . 1 1 16 16 HIS N N 15 117.861 0.300 . 1 . . . . 16 HIS N . 10126 1 109 . 1 1 17 17 GLU H H 1 8.141 0.030 . 1 . . . . 17 GLU H . 10126 1 110 . 1 1 17 17 GLU HA H 1 3.749 0.030 . 1 . . . . 17 GLU HA . 10126 1 111 . 1 1 17 17 GLU HB2 H 1 2.072 0.030 . 2 . . . . 17 GLU HB2 . 10126 1 112 . 1 1 17 17 GLU HB3 H 1 2.041 0.030 . 2 . . . . 17 GLU HB3 . 10126 1 113 . 1 1 17 17 GLU HG2 H 1 2.381 0.030 . 2 . . . . 17 GLU HG2 . 10126 1 114 . 1 1 17 17 GLU HG3 H 1 2.289 0.030 . 2 . . . . 17 GLU HG3 . 10126 1 115 . 1 1 17 17 GLU C C 13 178.621 0.300 . 1 . . . . 17 GLU C . 10126 1 116 . 1 1 17 17 GLU CA C 13 59.419 0.300 . 1 . . . . 17 GLU CA . 10126 1 117 . 1 1 17 17 GLU CB C 13 29.611 0.300 . 1 . . . . 17 GLU CB . 10126 1 118 . 1 1 17 17 GLU CG C 13 36.376 0.300 . 1 . . . . 17 GLU CG . 10126 1 119 . 1 1 17 17 GLU N N 15 116.963 0.300 . 1 . . . . 17 GLU N . 10126 1 120 . 1 1 18 18 PHE H H 1 8.265 0.030 . 1 . . . . 18 PHE H . 10126 1 121 . 1 1 18 18 PHE HA H 1 4.175 0.030 . 1 . . . . 18 PHE HA . 10126 1 122 . 1 1 18 18 PHE HB2 H 1 3.084 0.030 . 2 . . . . 18 PHE HB2 . 10126 1 123 . 1 1 18 18 PHE HB3 H 1 3.323 0.030 . 2 . . . . 18 PHE HB3 . 10126 1 124 . 1 1 18 18 PHE HD1 H 1 7.110 0.030 . 1 . . . . 18 PHE HD1 . 10126 1 125 . 1 1 18 18 PHE HD2 H 1 7.110 0.030 . 1 . . . . 18 PHE HD2 . 10126 1 126 . 1 1 18 18 PHE HE1 H 1 7.142 0.030 . 1 . . . . 18 PHE HE1 . 10126 1 127 . 1 1 18 18 PHE HE2 H 1 7.142 0.030 . 1 . . . . 18 PHE HE2 . 10126 1 128 . 1 1 18 18 PHE C C 13 178.640 0.300 . 1 . . . . 18 PHE C . 10126 1 129 . 1 1 18 18 PHE CA C 13 61.430 0.300 . 1 . . . . 18 PHE CA . 10126 1 130 . 1 1 18 18 PHE CB C 13 39.111 0.300 . 1 . . . . 18 PHE CB . 10126 1 131 . 1 1 18 18 PHE CD1 C 13 131.610 0.300 . 1 . . . . 18 PHE CD1 . 10126 1 132 . 1 1 18 18 PHE CD2 C 13 131.610 0.300 . 1 . . . . 18 PHE CD2 . 10126 1 133 . 1 1 18 18 PHE CE1 C 13 131.610 0.300 . 1 . . . . 18 PHE CE1 . 10126 1 134 . 1 1 18 18 PHE CE2 C 13 131.610 0.300 . 1 . . . . 18 PHE CE2 . 10126 1 135 . 1 1 18 18 PHE N N 15 118.311 0.300 . 1 . . . . 18 PHE N . 10126 1 136 . 1 1 19 19 LEU H H 1 8.307 0.030 . 1 . . . . 19 LEU H . 10126 1 137 . 1 1 19 19 LEU HA H 1 3.290 0.030 . 1 . . . . 19 LEU HA . 10126 1 138 . 1 1 19 19 LEU HB2 H 1 1.510 0.030 . 2 . . . . 19 LEU HB2 . 10126 1 139 . 1 1 19 19 LEU HB3 H 1 0.515 0.030 . 2 . . . . 19 LEU HB3 . 10126 1 140 . 1 1 19 19 LEU HG H 1 1.768 0.030 . 1 . . . . 19 LEU HG . 10126 1 141 . 1 1 19 19 LEU HD11 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1 142 . 1 1 19 19 LEU HD12 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1 143 . 1 1 19 19 LEU HD13 H 1 0.298 0.030 . 1 . . . . 19 LEU HD1 . 10126 1 144 . 1 1 19 19 LEU HD21 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1 145 . 1 1 19 19 LEU HD22 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1 146 . 1 1 19 19 LEU HD23 H 1 0.616 0.030 . 1 . . . . 19 LEU HD2 . 10126 1 147 . 1 1 19 19 LEU C C 13 177.541 0.300 . 1 . . . . 19 LEU C . 10126 1 148 . 1 1 19 19 LEU CA C 13 58.244 0.300 . 1 . . . . 19 LEU CA . 10126 1 149 . 1 1 19 19 LEU CB C 13 40.618 0.300 . 1 . . . . 19 LEU CB . 10126 1 150 . 1 1 19 19 LEU CG C 13 27.236 0.300 . 1 . . . . 19 LEU CG . 10126 1 151 . 1 1 19 19 LEU CD1 C 13 25.236 0.300 . 2 . . . . 19 LEU CD1 . 10126 1 152 . 1 1 19 19 LEU CD2 C 13 23.111 0.300 . 2 . . . . 19 LEU CD2 . 10126 1 153 . 1 1 19 19 LEU N N 15 123.431 0.300 . 1 . . . . 19 LEU N . 10126 1 154 . 1 1 20 20 VAL H H 1 8.227 0.030 . 1 . . . . 20 VAL H . 10126 1 155 . 1 1 20 20 VAL HA H 1 2.867 0.030 . 1 . . . . 20 VAL HA . 10126 1 156 . 1 1 20 20 VAL HB H 1 1.563 0.030 . 1 . . . . 20 VAL HB . 10126 1 157 . 1 1 20 20 VAL HG11 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1 158 . 1 1 20 20 VAL HG12 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1 159 . 1 1 20 20 VAL HG13 H 1 0.527 0.030 . 1 . . . . 20 VAL HG1 . 10126 1 160 . 1 1 20 20 VAL HG21 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1 161 . 1 1 20 20 VAL HG22 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1 162 . 1 1 20 20 VAL HG23 H 1 -0.321 0.030 . 1 . . . . 20 VAL HG2 . 10126 1 163 . 1 1 20 20 VAL C C 13 177.692 0.300 . 1 . . . . 20 VAL C . 10126 1 164 . 1 1 20 20 VAL CA C 13 67.330 0.300 . 1 . . . . 20 VAL CA . 10126 1 165 . 1 1 20 20 VAL CB C 13 31.232 0.300 . 1 . . . . 20 VAL CB . 10126 1 166 . 1 1 20 20 VAL CG1 C 13 21.260 0.300 . 2 . . . . 20 VAL CG1 . 10126 1 167 . 1 1 20 20 VAL CG2 C 13 20.209 0.300 . 2 . . . . 20 VAL CG2 . 10126 1 168 . 1 1 20 20 VAL N N 15 118.760 0.300 . 1 . . . . 20 VAL N . 10126 1 169 . 1 1 21 21 ASN H H 1 8.120 0.030 . 1 . . . . 21 ASN H . 10126 1 170 . 1 1 21 21 ASN HA H 1 4.205 0.030 . 1 . . . . 21 ASN HA . 10126 1 171 . 1 1 21 21 ASN HB2 H 1 2.521 0.030 . 2 . . . . 21 ASN HB2 . 10126 1 172 . 1 1 21 21 ASN HB3 H 1 2.774 0.030 . 2 . . . . 21 ASN HB3 . 10126 1 173 . 1 1 21 21 ASN HD21 H 1 7.544 0.030 . 2 . . . . 21 ASN HD21 . 10126 1 174 . 1 1 21 21 ASN HD22 H 1 7.004 0.030 . 2 . . . . 21 ASN HD22 . 10126 1 175 . 1 1 21 21 ASN C C 13 177.627 0.300 . 1 . . . . 21 ASN C . 10126 1 176 . 1 1 21 21 ASN CA C 13 56.486 0.300 . 1 . . . . 21 ASN CA . 10126 1 177 . 1 1 21 21 ASN CB C 13 38.392 0.300 . 1 . . . . 21 ASN CB . 10126 1 178 . 1 1 21 21 ASN N N 15 115.795 0.300 . 1 . . . . 21 ASN N . 10126 1 179 . 1 1 21 21 ASN ND2 N 15 113.279 0.300 . 1 . . . . 21 ASN ND2 . 10126 1 180 . 1 1 22 22 THR H H 1 7.614 0.030 . 1 . . . . 22 THR H . 10126 1 181 . 1 1 22 22 THR HA H 1 3.583 0.030 . 1 . . . . 22 THR HA . 10126 1 182 . 1 1 22 22 THR HB H 1 3.661 0.030 . 1 . . . . 22 THR HB . 10126 1 183 . 1 1 22 22 THR HG21 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1 184 . 1 1 22 22 THR HG22 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1 185 . 1 1 22 22 THR HG23 H 1 1.015 0.030 . 1 . . . . 22 THR HG2 . 10126 1 186 . 1 1 22 22 THR C C 13 175.309 0.300 . 1 . . . . 22 THR C . 10126 1 187 . 1 1 22 22 THR CA C 13 67.507 0.300 . 1 . . . . 22 THR CA . 10126 1 188 . 1 1 22 22 THR CB C 13 67.818 0.300 . 1 . . . . 22 THR CB . 10126 1 189 . 1 1 22 22 THR CG2 C 13 22.600 0.300 . 1 . . . . 22 THR CG2 . 10126 1 190 . 1 1 22 22 THR N N 15 116.963 0.300 . 1 . . . . 22 THR N . 10126 1 191 . 1 1 23 23 LEU H H 1 7.947 0.030 . 1 . . . . 23 LEU H . 10126 1 192 . 1 1 23 23 LEU HA H 1 3.514 0.030 . 1 . . . . 23 LEU HA . 10126 1 193 . 1 1 23 23 LEU HB2 H 1 1.912 0.030 . 2 . . . . 23 LEU HB2 . 10126 1 194 . 1 1 23 23 LEU HB3 H 1 1.115 0.030 . 2 . . . . 23 LEU HB3 . 10126 1 195 . 1 1 23 23 LEU HG H 1 1.433 0.030 . 1 . . . . 23 LEU HG . 10126 1 196 . 1 1 23 23 LEU HD11 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1 197 . 1 1 23 23 LEU HD12 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1 198 . 1 1 23 23 LEU HD13 H 1 0.537 0.030 . 1 . . . . 23 LEU HD1 . 10126 1 199 . 1 1 23 23 LEU HD21 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1 200 . 1 1 23 23 LEU HD22 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1 201 . 1 1 23 23 LEU HD23 H 1 0.687 0.030 . 1 . . . . 23 LEU HD2 . 10126 1 202 . 1 1 23 23 LEU C C 13 178.523 0.300 . 1 . . . . 23 LEU C . 10126 1 203 . 1 1 23 23 LEU CA C 13 58.093 0.300 . 1 . . . . 23 LEU CA . 10126 1 204 . 1 1 23 23 LEU CB C 13 42.391 0.300 . 1 . . . . 23 LEU CB . 10126 1 205 . 1 1 23 23 LEU CG C 13 26.746 0.300 . 1 . . . . 23 LEU CG . 10126 1 206 . 1 1 23 23 LEU CD1 C 13 25.746 0.300 . 2 . . . . 23 LEU CD1 . 10126 1 207 . 1 1 23 23 LEU CD2 C 13 24.704 0.300 . 2 . . . . 23 LEU CD2 . 10126 1 208 . 1 1 23 23 LEU N N 15 119.573 0.300 . 1 . . . . 23 LEU N . 10126 1 209 . 1 1 24 24 LYS H H 1 7.928 0.030 . 1 . . . . 24 LYS H . 10126 1 210 . 1 1 24 24 LYS HA H 1 3.895 0.030 . 1 . . . . 24 LYS HA . 10126 1 211 . 1 1 24 24 LYS HB2 H 1 1.816 0.030 . 1 . . . . 24 LYS HB2 . 10126 1 212 . 1 1 24 24 LYS HB3 H 1 1.816 0.030 . 1 . . . . 24 LYS HB3 . 10126 1 213 . 1 1 24 24 LYS HG2 H 1 1.429 0.030 . 2 . . . . 24 LYS HG2 . 10126 1 214 . 1 1 24 24 LYS HG3 H 1 1.645 0.030 . 2 . . . . 24 LYS HG3 . 10126 1 215 . 1 1 24 24 LYS HD2 H 1 1.652 0.030 . 1 . . . . 24 LYS HD2 . 10126 1 216 . 1 1 24 24 LYS HD3 H 1 1.652 0.030 . 1 . . . . 24 LYS HD3 . 10126 1 217 . 1 1 24 24 LYS HE2 H 1 2.984 0.030 . 1 . . . . 24 LYS HE2 . 10126 1 218 . 1 1 24 24 LYS HE3 H 1 2.984 0.030 . 1 . . . . 24 LYS HE3 . 10126 1 219 . 1 1 24 24 LYS C C 13 178.760 0.300 . 1 . . . . 24 LYS C . 10126 1 220 . 1 1 24 24 LYS CA C 13 59.992 0.300 . 1 . . . . 24 LYS CA . 10126 1 221 . 1 1 24 24 LYS CB C 13 33.677 0.300 . 1 . . . . 24 LYS CB . 10126 1 222 . 1 1 24 24 LYS CG C 13 26.236 0.300 . 1 . . . . 24 LYS CG . 10126 1 223 . 1 1 24 24 LYS CD C 13 29.736 0.300 . 1 . . . . 24 LYS CD . 10126 1 224 . 1 1 24 24 LYS CE C 13 42.195 0.300 . 1 . . . . 24 LYS CE . 10126 1 225 . 1 1 24 24 LYS N N 15 115.436 0.300 . 1 . . . . 24 LYS N . 10126 1 226 . 1 1 25 25 LYS H H 1 7.910 0.030 . 1 . . . . 25 LYS H . 10126 1 227 . 1 1 25 25 LYS HA H 1 4.279 0.030 . 1 . . . . 25 LYS HA . 10126 1 228 . 1 1 25 25 LYS HB2 H 1 1.874 0.030 . 1 . . . . 25 LYS HB2 . 10126 1 229 . 1 1 25 25 LYS HB3 H 1 1.874 0.030 . 1 . . . . 25 LYS HB3 . 10126 1 230 . 1 1 25 25 LYS HG2 H 1 1.502 0.030 . 2 . . . . 25 LYS HG2 . 10126 1 231 . 1 1 25 25 LYS HG3 H 1 1.426 0.030 . 2 . . . . 25 LYS HG3 . 10126 1 232 . 1 1 25 25 LYS HD2 H 1 1.624 0.030 . 1 . . . . 25 LYS HD2 . 10126 1 233 . 1 1 25 25 LYS HD3 H 1 1.624 0.030 . 1 . . . . 25 LYS HD3 . 10126 1 234 . 1 1 25 25 LYS HE2 H 1 2.978 0.030 . 1 . . . . 25 LYS HE2 . 10126 1 235 . 1 1 25 25 LYS HE3 H 1 2.978 0.030 . 1 . . . . 25 LYS HE3 . 10126 1 236 . 1 1 25 25 LYS C C 13 176.587 0.300 . 1 . . . . 25 LYS C . 10126 1 237 . 1 1 25 25 LYS CA C 13 57.703 0.300 . 1 . . . . 25 LYS CA . 10126 1 238 . 1 1 25 25 LYS CB C 13 33.707 0.300 . 1 . . . . 25 LYS CB . 10126 1 239 . 1 1 25 25 LYS CG C 13 25.391 0.300 . 1 . . . . 25 LYS CG . 10126 1 240 . 1 1 25 25 LYS CD C 13 28.861 0.300 . 1 . . . . 25 LYS CD . 10126 1 241 . 1 1 25 25 LYS CE C 13 42.337 0.300 . 1 . . . . 25 LYS CE . 10126 1 242 . 1 1 25 25 LYS N N 15 114.986 0.300 . 1 . . . . 25 LYS N . 10126 1 243 . 1 1 26 26 ASN H H 1 7.855 0.030 . 1 . . . . 26 ASN H . 10126 1 244 . 1 1 26 26 ASN HA H 1 5.295 0.030 . 1 . . . . 26 ASN HA . 10126 1 245 . 1 1 26 26 ASN HB2 H 1 2.908 0.030 . 2 . . . . 26 ASN HB2 . 10126 1 246 . 1 1 26 26 ASN HB3 H 1 3.083 0.030 . 2 . . . . 26 ASN HB3 . 10126 1 247 . 1 1 26 26 ASN C C 13 172.539 0.300 . 1 . . . . 26 ASN C . 10126 1 248 . 1 1 26 26 ASN CA C 13 50.335 0.300 . 1 . . . . 26 ASN CA . 10126 1 249 . 1 1 26 26 ASN CB C 13 39.206 0.300 . 1 . . . . 26 ASN CB . 10126 1 250 . 1 1 26 26 ASN N N 15 116.783 0.300 . 1 . . . . 26 ASN N . 10126 1 251 . 1 1 27 27 PRO HA H 1 4.022 0.030 . 1 . . . . 27 PRO HA . 10126 1 252 . 1 1 27 27 PRO HB2 H 1 2.011 0.030 . 2 . . . . 27 PRO HB2 . 10126 1 253 . 1 1 27 27 PRO HB3 H 1 2.364 0.030 . 2 . . . . 27 PRO HB3 . 10126 1 254 . 1 1 27 27 PRO HG2 H 1 1.954 0.030 . 2 . . . . 27 PRO HG2 . 10126 1 255 . 1 1 27 27 PRO HG3 H 1 2.149 0.030 . 2 . . . . 27 PRO HG3 . 10126 1 256 . 1 1 27 27 PRO HD2 H 1 3.896 0.030 . 2 . . . . 27 PRO HD2 . 10126 1 257 . 1 1 27 27 PRO HD3 H 1 3.726 0.030 . 2 . . . . 27 PRO HD3 . 10126 1 258 . 1 1 27 27 PRO C C 13 178.377 0.300 . 1 . . . . 27 PRO C . 10126 1 259 . 1 1 27 27 PRO CA C 13 65.618 0.300 . 1 . . . . 27 PRO CA . 10126 1 260 . 1 1 27 27 PRO CB C 13 32.370 0.300 . 1 . . . . 27 PRO CB . 10126 1 261 . 1 1 27 27 PRO CG C 13 27.654 0.300 . 1 . . . . 27 PRO CG . 10126 1 262 . 1 1 27 27 PRO CD C 13 50.782 0.300 . 1 . . . . 27 PRO CD . 10126 1 263 . 1 1 28 28 ARG H H 1 8.179 0.030 . 1 . . . . 28 ARG H . 10126 1 264 . 1 1 28 28 ARG HA H 1 4.194 0.030 . 1 . . . . 28 ARG HA . 10126 1 265 . 1 1 28 28 ARG HB2 H 1 1.964 0.030 . 1 . . . . 28 ARG HB2 . 10126 1 266 . 1 1 28 28 ARG HB3 H 1 1.964 0.030 . 1 . . . . 28 ARG HB3 . 10126 1 267 . 1 1 28 28 ARG HG2 H 1 1.653 0.030 . 2 . . . . 28 ARG HG2 . 10126 1 268 . 1 1 28 28 ARG HG3 H 1 1.808 0.030 . 2 . . . . 28 ARG HG3 . 10126 1 269 . 1 1 28 28 ARG HD2 H 1 3.267 0.030 . 1 . . . . 28 ARG HD2 . 10126 1 270 . 1 1 28 28 ARG HD3 H 1 3.267 0.030 . 1 . . . . 28 ARG HD3 . 10126 1 271 . 1 1 28 28 ARG C C 13 178.695 0.300 . 1 . . . . 28 ARG C . 10126 1 272 . 1 1 28 28 ARG CA C 13 58.986 0.300 . 1 . . . . 28 ARG CA . 10126 1 273 . 1 1 28 28 ARG CB C 13 29.736 0.300 . 1 . . . . 28 ARG CB . 10126 1 274 . 1 1 28 28 ARG CG C 13 27.350 0.300 . 1 . . . . 28 ARG CG . 10126 1 275 . 1 1 28 28 ARG CD C 13 43.351 0.300 . 1 . . . . 28 ARG CD . 10126 1 276 . 1 1 28 28 ARG N N 15 117.232 0.300 . 1 . . . . 28 ARG N . 10126 1 277 . 1 1 29 29 ASP H H 1 7.813 0.030 . 1 . . . . 29 ASP H . 10126 1 278 . 1 1 29 29 ASP HA H 1 4.522 0.030 . 1 . . . . 29 ASP HA . 10126 1 279 . 1 1 29 29 ASP HB2 H 1 2.497 0.030 . 2 . . . . 29 ASP HB2 . 10126 1 280 . 1 1 29 29 ASP HB3 H 1 2.563 0.030 . 2 . . . . 29 ASP HB3 . 10126 1 281 . 1 1 29 29 ASP C C 13 177.581 0.300 . 1 . . . . 29 ASP C . 10126 1 282 . 1 1 29 29 ASP CA C 13 56.377 0.300 . 1 . . . . 29 ASP CA . 10126 1 283 . 1 1 29 29 ASP CB C 13 40.618 0.300 . 1 . . . . 29 ASP CB . 10126 1 284 . 1 1 29 29 ASP N N 15 120.826 0.300 . 1 . . . . 29 ASP N . 10126 1 285 . 1 1 30 30 ARG H H 1 8.314 0.030 . 1 . . . . 30 ARG H . 10126 1 286 . 1 1 30 30 ARG HA H 1 3.760 0.030 . 1 . . . . 30 ARG HA . 10126 1 287 . 1 1 30 30 ARG HB2 H 1 2.011 0.030 . 2 . . . . 30 ARG HB2 . 10126 1 288 . 1 1 30 30 ARG HB3 H 1 2.298 0.030 . 2 . . . . 30 ARG HB3 . 10126 1 289 . 1 1 30 30 ARG HG2 H 1 1.701 0.030 . 2 . . . . 30 ARG HG2 . 10126 1 290 . 1 1 30 30 ARG HG3 H 1 1.579 0.030 . 2 . . . . 30 ARG HG3 . 10126 1 291 . 1 1 30 30 ARG HD2 H 1 3.263 0.030 . 2 . . . . 30 ARG HD2 . 10126 1 292 . 1 1 30 30 ARG HD3 H 1 3.318 0.030 . 2 . . . . 30 ARG HD3 . 10126 1 293 . 1 1 30 30 ARG C C 13 176.925 0.300 . 1 . . . . 30 ARG C . 10126 1 294 . 1 1 30 30 ARG CA C 13 60.236 0.300 . 1 . . . . 30 ARG CA . 10126 1 295 . 1 1 30 30 ARG CB C 13 30.986 0.300 . 1 . . . . 30 ARG CB . 10126 1 296 . 1 1 30 30 ARG CG C 13 26.361 0.300 . 1 . . . . 30 ARG CG . 10126 1 297 . 1 1 30 30 ARG CD C 13 44.642 0.300 . 1 . . . . 30 ARG CD . 10126 1 298 . 1 1 30 30 ARG N N 15 119.748 0.300 . 1 . . . . 30 ARG N . 10126 1 299 . 1 1 31 31 MET H H 1 7.818 0.030 . 1 . . . . 31 MET H . 10126 1 300 . 1 1 31 31 MET HA H 1 4.216 0.030 . 1 . . . . 31 MET HA . 10126 1 301 . 1 1 31 31 MET HB2 H 1 2.249 0.030 . 2 . . . . 31 MET HB2 . 10126 1 302 . 1 1 31 31 MET HB3 H 1 2.209 0.030 . 2 . . . . 31 MET HB3 . 10126 1 303 . 1 1 31 31 MET HG2 H 1 2.742 0.030 . 2 . . . . 31 MET HG2 . 10126 1 304 . 1 1 31 31 MET HG3 H 1 2.813 0.030 . 2 . . . . 31 MET HG3 . 10126 1 305 . 1 1 31 31 MET HE1 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1 306 . 1 1 31 31 MET HE2 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1 307 . 1 1 31 31 MET HE3 H 1 2.162 0.030 . 1 . . . . 31 MET HE . 10126 1 308 . 1 1 31 31 MET C C 13 179.119 0.300 . 1 . . . . 31 MET C . 10126 1 309 . 1 1 31 31 MET CA C 13 58.636 0.300 . 1 . . . . 31 MET CA . 10126 1 310 . 1 1 31 31 MET CB C 13 31.475 0.300 . 1 . . . . 31 MET CB . 10126 1 311 . 1 1 31 31 MET CG C 13 32.027 0.300 . 1 . . . . 31 MET CG . 10126 1 312 . 1 1 31 31 MET CE C 13 17.032 0.300 . 1 . . . . 31 MET CE . 10126 1 313 . 1 1 31 31 MET N N 15 115.436 0.300 . 1 . . . . 31 MET N . 10126 1 314 . 1 1 32 32 MET H H 1 7.687 0.030 . 1 . . . . 32 MET H . 10126 1 315 . 1 1 32 32 MET HA H 1 4.309 0.030 . 1 . . . . 32 MET HA . 10126 1 316 . 1 1 32 32 MET HB2 H 1 2.142 0.030 . 2 . . . . 32 MET HB2 . 10126 1 317 . 1 1 32 32 MET HB3 H 1 1.972 0.030 . 2 . . . . 32 MET HB3 . 10126 1 318 . 1 1 32 32 MET HG2 H 1 2.217 0.030 . 2 . . . . 32 MET HG2 . 10126 1 319 . 1 1 32 32 MET HG3 H 1 2.303 0.030 . 2 . . . . 32 MET HG3 . 10126 1 320 . 1 1 32 32 MET HE1 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1 321 . 1 1 32 32 MET HE2 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1 322 . 1 1 32 32 MET HE3 H 1 1.720 0.030 . 1 . . . . 32 MET HE . 10126 1 323 . 1 1 32 32 MET C C 13 178.255 0.300 . 1 . . . . 32 MET C . 10126 1 324 . 1 1 32 32 MET CA C 13 58.124 0.300 . 1 . . . . 32 MET CA . 10126 1 325 . 1 1 32 32 MET CB C 13 31.861 0.300 . 1 . . . . 32 MET CB . 10126 1 326 . 1 1 32 32 MET CG C 13 32.361 0.300 . 1 . . . . 32 MET CG . 10126 1 327 . 1 1 32 32 MET CE C 13 17.097 0.300 . 1 . . . . 32 MET CE . 10126 1 328 . 1 1 32 32 MET N N 15 119.245 0.300 . 1 . . . . 32 MET N . 10126 1 329 . 1 1 33 33 LEU H H 1 8.495 0.030 . 1 . . . . 33 LEU H . 10126 1 330 . 1 1 33 33 LEU HA H 1 4.040 0.030 . 1 . . . . 33 LEU HA . 10126 1 331 . 1 1 33 33 LEU HB2 H 1 1.333 0.030 . 2 . . . . 33 LEU HB2 . 10126 1 332 . 1 1 33 33 LEU HB3 H 1 1.995 0.030 . 2 . . . . 33 LEU HB3 . 10126 1 333 . 1 1 33 33 LEU HG H 1 1.756 0.030 . 1 . . . . 33 LEU HG . 10126 1 334 . 1 1 33 33 LEU HD11 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1 335 . 1 1 33 33 LEU HD12 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1 336 . 1 1 33 33 LEU HD13 H 1 0.525 0.030 . 1 . . . . 33 LEU HD1 . 10126 1 337 . 1 1 33 33 LEU HD21 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1 338 . 1 1 33 33 LEU HD22 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1 339 . 1 1 33 33 LEU HD23 H 1 0.716 0.030 . 1 . . . . 33 LEU HD2 . 10126 1 340 . 1 1 33 33 LEU C C 13 179.005 0.300 . 1 . . . . 33 LEU C . 10126 1 341 . 1 1 33 33 LEU CA C 13 58.736 0.300 . 1 . . . . 33 LEU CA . 10126 1 342 . 1 1 33 33 LEU CB C 13 41.923 0.300 . 1 . . . . 33 LEU CB . 10126 1 343 . 1 1 33 33 LEU CG C 13 27.361 0.300 . 1 . . . . 33 LEU CG . 10126 1 344 . 1 1 33 33 LEU CD1 C 13 26.257 0.300 . 2 . . . . 33 LEU CD1 . 10126 1 345 . 1 1 33 33 LEU CD2 C 13 24.798 0.300 . 2 . . . . 33 LEU CD2 . 10126 1 346 . 1 1 33 33 LEU N N 15 119.790 0.300 . 1 . . . . 33 LEU N . 10126 1 347 . 1 1 34 34 LEU H H 1 8.558 0.030 . 1 . . . . 34 LEU H . 10126 1 348 . 1 1 34 34 LEU HA H 1 4.398 0.030 . 1 . . . . 34 LEU HA . 10126 1 349 . 1 1 34 34 LEU HB2 H 1 1.655 0.030 . 2 . . . . 34 LEU HB2 . 10126 1 350 . 1 1 34 34 LEU HB3 H 1 1.987 0.030 . 2 . . . . 34 LEU HB3 . 10126 1 351 . 1 1 34 34 LEU HG H 1 1.983 0.030 . 1 . . . . 34 LEU HG . 10126 1 352 . 1 1 34 34 LEU HD11 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1 353 . 1 1 34 34 LEU HD12 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1 354 . 1 1 34 34 LEU HD13 H 1 0.929 0.030 . 1 . . . . 34 LEU HD1 . 10126 1 355 . 1 1 34 34 LEU HD21 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1 356 . 1 1 34 34 LEU HD22 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1 357 . 1 1 34 34 LEU HD23 H 1 1.039 0.030 . 1 . . . . 34 LEU HD2 . 10126 1 358 . 1 1 34 34 LEU C C 13 180.491 0.300 . 1 . . . . 34 LEU C . 10126 1 359 . 1 1 34 34 LEU CA C 13 58.335 0.300 . 1 . . . . 34 LEU CA . 10126 1 360 . 1 1 34 34 LEU CB C 13 41.288 0.300 . 1 . . . . 34 LEU CB . 10126 1 361 . 1 1 34 34 LEU CG C 13 27.394 0.300 . 1 . . . . 34 LEU CG . 10126 1 362 . 1 1 34 34 LEU CD1 C 13 25.893 0.300 . 2 . . . . 34 LEU CD1 . 10126 1 363 . 1 1 34 34 LEU CD2 C 13 23.725 0.300 . 2 . . . . 34 LEU CD2 . 10126 1 364 . 1 1 34 34 LEU N N 15 118.184 0.300 . 1 . . . . 34 LEU N . 10126 1 365 . 1 1 35 35 LYS H H 1 7.875 0.030 . 1 . . . . 35 LYS H . 10126 1 366 . 1 1 35 35 LYS HA H 1 4.252 0.030 . 1 . . . . 35 LYS HA . 10126 1 367 . 1 1 35 35 LYS HB2 H 1 2.030 0.030 . 2 . . . . 35 LYS HB2 . 10126 1 368 . 1 1 35 35 LYS HB3 H 1 2.158 0.030 . 2 . . . . 35 LYS HB3 . 10126 1 369 . 1 1 35 35 LYS HG2 H 1 1.512 0.030 . 2 . . . . 35 LYS HG2 . 10126 1 370 . 1 1 35 35 LYS HG3 H 1 1.627 0.030 . 2 . . . . 35 LYS HG3 . 10126 1 371 . 1 1 35 35 LYS HD2 H 1 1.752 0.030 . 1 . . . . 35 LYS HD2 . 10126 1 372 . 1 1 35 35 LYS HD3 H 1 1.752 0.030 . 1 . . . . 35 LYS HD3 . 10126 1 373 . 1 1 35 35 LYS HE2 H 1 3.038 0.030 . 2 . . . . 35 LYS HE2 . 10126 1 374 . 1 1 35 35 LYS C C 13 178.813 0.300 . 1 . . . . 35 LYS C . 10126 1 375 . 1 1 35 35 LYS CA C 13 59.497 0.300 . 1 . . . . 35 LYS CA . 10126 1 376 . 1 1 35 35 LYS CB C 13 32.454 0.300 . 1 . . . . 35 LYS CB . 10126 1 377 . 1 1 35 35 LYS CG C 13 25.007 0.300 . 1 . . . . 35 LYS CG . 10126 1 378 . 1 1 35 35 LYS CD C 13 29.443 0.300 . 1 . . . . 35 LYS CD . 10126 1 379 . 1 1 35 35 LYS CE C 13 42.266 0.300 . 1 . . . . 35 LYS CE . 10126 1 380 . 1 1 35 35 LYS N N 15 122.172 0.300 . 1 . . . . 35 LYS N . 10126 1 381 . 1 1 36 36 LEU H H 1 8.530 0.030 . 1 . . . . 36 LEU H . 10126 1 382 . 1 1 36 36 LEU HA H 1 4.178 0.030 . 1 . . . . 36 LEU HA . 10126 1 383 . 1 1 36 36 LEU HB2 H 1 1.261 0.030 . 2 . . . . 36 LEU HB2 . 10126 1 384 . 1 1 36 36 LEU HB3 H 1 2.125 0.030 . 2 . . . . 36 LEU HB3 . 10126 1 385 . 1 1 36 36 LEU HG H 1 2.095 0.030 . 1 . . . . 36 LEU HG . 10126 1 386 . 1 1 36 36 LEU HD11 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1 387 . 1 1 36 36 LEU HD12 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1 388 . 1 1 36 36 LEU HD13 H 1 0.703 0.030 . 1 . . . . 36 LEU HD1 . 10126 1 389 . 1 1 36 36 LEU HD21 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1 390 . 1 1 36 36 LEU HD22 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1 391 . 1 1 36 36 LEU HD23 H 1 0.788 0.030 . 1 . . . . 36 LEU HD2 . 10126 1 392 . 1 1 36 36 LEU C C 13 178.740 0.300 . 1 . . . . 36 LEU C . 10126 1 393 . 1 1 36 36 LEU CA C 13 57.949 0.300 . 1 . . . . 36 LEU CA . 10126 1 394 . 1 1 36 36 LEU CB C 13 42.434 0.300 . 1 . . . . 36 LEU CB . 10126 1 395 . 1 1 36 36 LEU CG C 13 26.329 0.300 . 1 . . . . 36 LEU CG . 10126 1 396 . 1 1 36 36 LEU CD1 C 13 25.486 0.300 . 2 . . . . 36 LEU CD1 . 10126 1 397 . 1 1 36 36 LEU CD2 C 13 22.986 0.300 . 2 . . . . 36 LEU CD2 . 10126 1 398 . 1 1 36 36 LEU N N 15 118.850 0.300 . 1 . . . . 36 LEU N . 10126 1 399 . 1 1 37 37 GLU H H 1 8.653 0.030 . 1 . . . . 37 GLU H . 10126 1 400 . 1 1 37 37 GLU HA H 1 3.545 0.030 . 1 . . . . 37 GLU HA . 10126 1 401 . 1 1 37 37 GLU HB2 H 1 2.199 0.030 . 2 . . . . 37 GLU HB2 . 10126 1 402 . 1 1 37 37 GLU HB3 H 1 2.437 0.030 . 2 . . . . 37 GLU HB3 . 10126 1 403 . 1 1 37 37 GLU HG2 H 1 1.777 0.030 . 2 . . . . 37 GLU HG2 . 10126 1 404 . 1 1 37 37 GLU HG3 H 1 2.120 0.030 . 2 . . . . 37 GLU HG3 . 10126 1 405 . 1 1 37 37 GLU C C 13 177.539 0.300 . 1 . . . . 37 GLU C . 10126 1 406 . 1 1 37 37 GLU CA C 13 60.090 0.300 . 1 . . . . 37 GLU CA . 10126 1 407 . 1 1 37 37 GLU CB C 13 30.600 0.300 . 1 . . . . 37 GLU CB . 10126 1 408 . 1 1 37 37 GLU CG C 13 36.383 0.300 . 1 . . . . 37 GLU CG . 10126 1 409 . 1 1 37 37 GLU N N 15 118.867 0.300 . 1 . . . . 37 GLU N . 10126 1 410 . 1 1 38 38 GLN H H 1 7.665 0.030 . 1 . . . . 38 GLN H . 10126 1 411 . 1 1 38 38 GLN HA H 1 4.031 0.030 . 1 . . . . 38 GLN HA . 10126 1 412 . 1 1 38 38 GLN HB2 H 1 2.356 0.030 . 1 . . . . 38 GLN HB2 . 10126 1 413 . 1 1 38 38 GLN HB3 H 1 2.356 0.030 . 1 . . . . 38 GLN HB3 . 10126 1 414 . 1 1 38 38 GLN HG2 H 1 2.533 0.030 . 1 . . . . 38 GLN HG2 . 10126 1 415 . 1 1 38 38 GLN HG3 H 1 2.533 0.030 . 1 . . . . 38 GLN HG3 . 10126 1 416 . 1 1 38 38 GLN HE21 H 1 7.825 0.030 . 2 . . . . 38 GLN HE21 . 10126 1 417 . 1 1 38 38 GLN HE22 H 1 6.828 0.030 . 2 . . . . 38 GLN HE22 . 10126 1 418 . 1 1 38 38 GLN C C 13 178.701 0.300 . 1 . . . . 38 GLN C . 10126 1 419 . 1 1 38 38 GLN CA C 13 59.275 0.300 . 1 . . . . 38 GLN CA . 10126 1 420 . 1 1 38 38 GLN CB C 13 28.204 0.300 . 1 . . . . 38 GLN CB . 10126 1 421 . 1 1 38 38 GLN CG C 13 33.350 0.300 . 1 . . . . 38 GLN CG . 10126 1 422 . 1 1 38 38 GLN N N 15 116.740 0.300 . 1 . . . . 38 GLN N . 10126 1 423 . 1 1 38 38 GLN NE2 N 15 112.729 0.300 . 1 . . . . 38 GLN NE2 . 10126 1 424 . 1 1 39 39 GLU H H 1 8.255 0.030 . 1 . . . . 39 GLU H . 10126 1 425 . 1 1 39 39 GLU HA H 1 4.109 0.030 . 1 . . . . 39 GLU HA . 10126 1 426 . 1 1 39 39 GLU HB2 H 1 1.999 0.030 . 2 . . . . 39 GLU HB2 . 10126 1 427 . 1 1 39 39 GLU HB3 H 1 2.378 0.030 . 2 . . . . 39 GLU HB3 . 10126 1 428 . 1 1 39 39 GLU HG2 H 1 2.606 0.030 . 2 . . . . 39 GLU HG2 . 10126 1 429 . 1 1 39 39 GLU HG3 H 1 2.298 0.030 . 2 . . . . 39 GLU HG3 . 10126 1 430 . 1 1 39 39 GLU C C 13 180.440 0.300 . 1 . . . . 39 GLU C . 10126 1 431 . 1 1 39 39 GLU CA C 13 59.715 0.300 . 1 . . . . 39 GLU CA . 10126 1 432 . 1 1 39 39 GLU CB C 13 30.222 0.300 . 1 . . . . 39 GLU CB . 10126 1 433 . 1 1 39 39 GLU CG C 13 37.153 0.300 . 1 . . . . 39 GLU CG . 10126 1 434 . 1 1 39 39 GLU N N 15 118.670 0.300 . 1 . . . . 39 GLU N . 10126 1 435 . 1 1 40 40 ILE H H 1 8.700 0.030 . 1 . . . . 40 ILE H . 10126 1 436 . 1 1 40 40 ILE HA H 1 3.734 0.030 . 1 . . . . 40 ILE HA . 10126 1 437 . 1 1 40 40 ILE HB H 1 1.489 0.030 . 1 . . . . 40 ILE HB . 10126 1 438 . 1 1 40 40 ILE HG12 H 1 0.890 0.030 . 2 . . . . 40 ILE HG12 . 10126 1 439 . 1 1 40 40 ILE HG13 H 1 1.727 0.030 . 2 . . . . 40 ILE HG13 . 10126 1 440 . 1 1 40 40 ILE HG21 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1 441 . 1 1 40 40 ILE HG22 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1 442 . 1 1 40 40 ILE HG23 H 1 0.139 0.030 . 1 . . . . 40 ILE HG2 . 10126 1 443 . 1 1 40 40 ILE HD11 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1 444 . 1 1 40 40 ILE HD12 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1 445 . 1 1 40 40 ILE HD13 H 1 0.540 0.030 . 1 . . . . 40 ILE HD1 . 10126 1 446 . 1 1 40 40 ILE C C 13 177.418 0.300 . 1 . . . . 40 ILE C . 10126 1 447 . 1 1 40 40 ILE CA C 13 65.798 0.300 . 1 . . . . 40 ILE CA . 10126 1 448 . 1 1 40 40 ILE CB C 13 36.861 0.300 . 1 . . . . 40 ILE CB . 10126 1 449 . 1 1 40 40 ILE CG1 C 13 31.027 0.300 . 1 . . . . 40 ILE CG1 . 10126 1 450 . 1 1 40 40 ILE CG2 C 13 17.236 0.300 . 1 . . . . 40 ILE CG2 . 10126 1 451 . 1 1 40 40 ILE CD1 C 13 12.862 0.300 . 1 . . . . 40 ILE CD1 . 10126 1 452 . 1 1 40 40 ILE N N 15 122.084 0.300 . 1 . . . . 40 ILE N . 10126 1 453 . 1 1 41 41 LEU H H 1 8.662 0.030 . 1 . . . . 41 LEU H . 10126 1 454 . 1 1 41 41 LEU HA H 1 3.951 0.030 . 1 . . . . 41 LEU HA . 10126 1 455 . 1 1 41 41 LEU HB2 H 1 1.455 0.030 . 2 . . . . 41 LEU HB2 . 10126 1 456 . 1 1 41 41 LEU HB3 H 1 2.005 0.030 . 2 . . . . 41 LEU HB3 . 10126 1 457 . 1 1 41 41 LEU HG H 1 1.896 0.030 . 1 . . . . 41 LEU HG . 10126 1 458 . 1 1 41 41 LEU HD11 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1 459 . 1 1 41 41 LEU HD12 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1 460 . 1 1 41 41 LEU HD13 H 1 0.888 0.030 . 1 . . . . 41 LEU HD1 . 10126 1 461 . 1 1 41 41 LEU HD21 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1 462 . 1 1 41 41 LEU HD22 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1 463 . 1 1 41 41 LEU HD23 H 1 1.031 0.030 . 1 . . . . 41 LEU HD2 . 10126 1 464 . 1 1 41 41 LEU C C 13 179.805 0.300 . 1 . . . . 41 LEU C . 10126 1 465 . 1 1 41 41 LEU CA C 13 58.882 0.300 . 1 . . . . 41 LEU CA . 10126 1 466 . 1 1 41 41 LEU CB C 13 41.350 0.300 . 1 . . . . 41 LEU CB . 10126 1 467 . 1 1 41 41 LEU CG C 13 27.248 0.300 . 1 . . . . 41 LEU CG . 10126 1 468 . 1 1 41 41 LEU CD1 C 13 25.699 0.300 . 2 . . . . 41 LEU CD1 . 10126 1 469 . 1 1 41 41 LEU CD2 C 13 23.736 0.300 . 2 . . . . 41 LEU CD2 . 10126 1 470 . 1 1 41 41 LEU N N 15 122.623 0.300 . 1 . . . . 41 LEU N . 10126 1 471 . 1 1 42 42 GLU H H 1 8.038 0.030 . 1 . . . . 42 GLU H . 10126 1 472 . 1 1 42 42 GLU HA H 1 4.029 0.030 . 1 . . . . 42 GLU HA . 10126 1 473 . 1 1 42 42 GLU HB2 H 1 2.133 0.030 . 1 . . . . 42 GLU HB2 . 10126 1 474 . 1 1 42 42 GLU HB3 H 1 2.133 0.030 . 1 . . . . 42 GLU HB3 . 10126 1 475 . 1 1 42 42 GLU HG2 H 1 2.523 0.030 . 2 . . . . 42 GLU HG2 . 10126 1 476 . 1 1 42 42 GLU HG3 H 1 2.310 0.030 . 2 . . . . 42 GLU HG3 . 10126 1 477 . 1 1 42 42 GLU C C 13 178.812 0.300 . 1 . . . . 42 GLU C . 10126 1 478 . 1 1 42 42 GLU CA C 13 59.719 0.300 . 1 . . . . 42 GLU CA . 10126 1 479 . 1 1 42 42 GLU CB C 13 29.486 0.300 . 1 . . . . 42 GLU CB . 10126 1 480 . 1 1 42 42 GLU CG C 13 36.683 0.300 . 1 . . . . 42 GLU CG . 10126 1 481 . 1 1 42 42 GLU N N 15 118.785 0.300 . 1 . . . . 42 GLU N . 10126 1 482 . 1 1 43 43 PHE H H 1 7.648 0.030 . 1 . . . . 43 PHE H . 10126 1 483 . 1 1 43 43 PHE HA H 1 4.842 0.030 . 1 . . . . 43 PHE HA . 10126 1 484 . 1 1 43 43 PHE HB2 H 1 3.345 0.030 . 2 . . . . 43 PHE HB2 . 10126 1 485 . 1 1 43 43 PHE HB3 H 1 3.407 0.030 . 2 . . . . 43 PHE HB3 . 10126 1 486 . 1 1 43 43 PHE HD1 H 1 7.287 0.030 . 1 . . . . 43 PHE HD1 . 10126 1 487 . 1 1 43 43 PHE HD2 H 1 7.287 0.030 . 1 . . . . 43 PHE HD2 . 10126 1 488 . 1 1 43 43 PHE HE1 H 1 7.009 0.030 . 1 . . . . 43 PHE HE1 . 10126 1 489 . 1 1 43 43 PHE HE2 H 1 7.009 0.030 . 1 . . . . 43 PHE HE2 . 10126 1 490 . 1 1 43 43 PHE C C 13 178.677 0.300 . 1 . . . . 43 PHE C . 10126 1 491 . 1 1 43 43 PHE CA C 13 58.621 0.300 . 1 . . . . 43 PHE CA . 10126 1 492 . 1 1 43 43 PHE CB C 13 39.472 0.300 . 1 . . . . 43 PHE CB . 10126 1 493 . 1 1 43 43 PHE CD1 C 13 131.687 0.300 . 1 . . . . 43 PHE CD1 . 10126 1 494 . 1 1 43 43 PHE CD2 C 13 131.687 0.300 . 1 . . . . 43 PHE CD2 . 10126 1 495 . 1 1 43 43 PHE CE1 C 13 131.610 0.300 . 1 . . . . 43 PHE CE1 . 10126 1 496 . 1 1 43 43 PHE CE2 C 13 131.610 0.300 . 1 . . . . 43 PHE CE2 . 10126 1 497 . 1 1 43 43 PHE N N 15 120.556 0.300 . 1 . . . . 43 PHE N . 10126 1 498 . 1 1 44 44 ILE H H 1 8.751 0.030 . 1 . . . . 44 ILE H . 10126 1 499 . 1 1 44 44 ILE HA H 1 3.109 0.030 . 1 . . . . 44 ILE HA . 10126 1 500 . 1 1 44 44 ILE HB H 1 1.903 0.030 . 1 . . . . 44 ILE HB . 10126 1 501 . 1 1 44 44 ILE HG12 H 1 0.785 0.030 . 2 . . . . 44 ILE HG12 . 10126 1 502 . 1 1 44 44 ILE HG13 H 1 1.776 0.030 . 2 . . . . 44 ILE HG13 . 10126 1 503 . 1 1 44 44 ILE HG21 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1 504 . 1 1 44 44 ILE HG22 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1 505 . 1 1 44 44 ILE HG23 H 1 0.876 0.030 . 1 . . . . 44 ILE HG2 . 10126 1 506 . 1 1 44 44 ILE HD11 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1 507 . 1 1 44 44 ILE HD12 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1 508 . 1 1 44 44 ILE HD13 H 1 0.933 0.030 . 1 . . . . 44 ILE HD1 . 10126 1 509 . 1 1 44 44 ILE C C 13 176.668 0.300 . 1 . . . . 44 ILE C . 10126 1 510 . 1 1 44 44 ILE CA C 13 65.902 0.300 . 1 . . . . 44 ILE CA . 10126 1 511 . 1 1 44 44 ILE CB C 13 37.736 0.300 . 1 . . . . 44 ILE CB . 10126 1 512 . 1 1 44 44 ILE CG1 C 13 31.194 0.300 . 1 . . . . 44 ILE CG1 . 10126 1 513 . 1 1 44 44 ILE CG2 C 13 16.717 0.300 . 1 . . . . 44 ILE CG2 . 10126 1 514 . 1 1 44 44 ILE CD1 C 13 15.394 0.300 . 1 . . . . 44 ILE CD1 . 10126 1 515 . 1 1 44 44 ILE N N 15 122.174 0.300 . 1 . . . . 44 ILE N . 10126 1 516 . 1 1 45 45 ASN H H 1 7.549 0.030 . 1 . . . . 45 ASN H . 10126 1 517 . 1 1 45 45 ASN HA H 1 4.542 0.030 . 1 . . . . 45 ASN HA . 10126 1 518 . 1 1 45 45 ASN HB2 H 1 2.751 0.030 . 2 . . . . 45 ASN HB2 . 10126 1 519 . 1 1 45 45 ASN HB3 H 1 2.916 0.030 . 2 . . . . 45 ASN HB3 . 10126 1 520 . 1 1 45 45 ASN HD21 H 1 6.753 0.030 . 2 . . . . 45 ASN HD21 . 10126 1 521 . 1 1 45 45 ASN HD22 H 1 7.528 0.030 . 2 . . . . 45 ASN HD22 . 10126 1 522 . 1 1 45 45 ASN C C 13 174.015 0.300 . 1 . . . . 45 ASN C . 10126 1 523 . 1 1 45 45 ASN CA C 13 54.361 0.300 . 1 . . . . 45 ASN CA . 10126 1 524 . 1 1 45 45 ASN CB C 13 39.086 0.300 . 1 . . . . 45 ASN CB . 10126 1 525 . 1 1 45 45 ASN N N 15 116.154 0.300 . 1 . . . . 45 ASN N . 10126 1 526 . 1 1 45 45 ASN ND2 N 15 112.460 0.300 . 1 . . . . 45 ASN ND2 . 10126 1 527 . 1 1 46 46 ASP H H 1 7.390 0.030 . 1 . . . . 46 ASP H . 10126 1 528 . 1 1 46 46 ASP HA H 1 4.701 0.030 . 1 . . . . 46 ASP HA . 10126 1 529 . 1 1 46 46 ASP HB2 H 1 2.701 0.030 . 2 . . . . 46 ASP HB2 . 10126 1 530 . 1 1 46 46 ASP HB3 H 1 3.357 0.030 . 2 . . . . 46 ASP HB3 . 10126 1 531 . 1 1 46 46 ASP C C 13 175.697 0.300 . 1 . . . . 46 ASP C . 10126 1 532 . 1 1 46 46 ASP CA C 13 52.913 0.300 . 1 . . . . 46 ASP CA . 10126 1 533 . 1 1 46 46 ASP CB C 13 40.652 0.300 . 1 . . . . 46 ASP CB . 10126 1 534 . 1 1 46 46 ASP N N 15 119.838 0.300 . 1 . . . . 46 ASP N . 10126 1 535 . 1 1 47 47 ASN H H 1 8.295 0.030 . 1 . . . . 47 ASN H . 10126 1 536 . 1 1 47 47 ASN HA H 1 4.547 0.030 . 1 . . . . 47 ASN HA . 10126 1 537 . 1 1 47 47 ASN HB2 H 1 2.746 0.030 . 2 . . . . 47 ASN HB2 . 10126 1 538 . 1 1 47 47 ASN HB3 H 1 2.892 0.030 . 2 . . . . 47 ASN HB3 . 10126 1 539 . 1 1 47 47 ASN HD21 H 1 7.604 0.030 . 2 . . . . 47 ASN HD21 . 10126 1 540 . 1 1 47 47 ASN HD22 H 1 6.725 0.030 . 2 . . . . 47 ASN HD22 . 10126 1 541 . 1 1 47 47 ASN C C 13 175.843 0.300 . 1 . . . . 47 ASN C . 10126 1 542 . 1 1 47 47 ASN CA C 13 54.359 0.300 . 1 . . . . 47 ASN CA . 10126 1 543 . 1 1 47 47 ASN CB C 13 38.986 0.300 . 1 . . . . 47 ASN CB . 10126 1 544 . 1 1 47 47 ASN N N 15 121.275 0.300 . 1 . . . . 47 ASN N . 10126 1 545 . 1 1 47 47 ASN ND2 N 15 112.737 0.300 . 1 . . . . 47 ASN ND2 . 10126 1 546 . 1 1 48 48 ASN H H 1 8.496 0.030 . 1 . . . . 48 ASN H . 10126 1 547 . 1 1 48 48 ASN HA H 1 4.758 0.030 . 1 . . . . 48 ASN HA . 10126 1 548 . 1 1 48 48 ASN HB2 H 1 2.873 0.030 . 2 . . . . 48 ASN HB2 . 10126 1 549 . 1 1 48 48 ASN HB3 H 1 2.921 0.030 . 2 . . . . 48 ASN HB3 . 10126 1 550 . 1 1 48 48 ASN HD21 H 1 7.760 0.030 . 2 . . . . 48 ASN HD21 . 10126 1 551 . 1 1 48 48 ASN HD22 H 1 6.983 0.030 . 2 . . . . 48 ASN HD22 . 10126 1 552 . 1 1 48 48 ASN C C 13 174.779 0.300 . 1 . . . . 48 ASN C . 10126 1 553 . 1 1 48 48 ASN CA C 13 53.907 0.300 . 1 . . . . 48 ASN CA . 10126 1 554 . 1 1 48 48 ASN CB C 13 39.767 0.300 . 1 . . . . 48 ASN CB . 10126 1 555 . 1 1 48 48 ASN N N 15 115.885 0.300 . 1 . . . . 48 ASN N . 10126 1 556 . 1 1 48 48 ASN ND2 N 15 114.193 0.300 . 1 . . . . 48 ASN ND2 . 10126 1 557 . 1 1 49 49 ASN H H 1 7.326 0.030 . 1 . . . . 49 ASN H . 10126 1 558 . 1 1 49 49 ASN HA H 1 5.069 0.030 . 1 . . . . 49 ASN HA . 10126 1 559 . 1 1 49 49 ASN HB2 H 1 2.663 0.030 . 2 . . . . 49 ASN HB2 . 10126 1 560 . 1 1 49 49 ASN HB3 H 1 2.803 0.030 . 2 . . . . 49 ASN HB3 . 10126 1 561 . 1 1 49 49 ASN HD21 H 1 8.720 0.030 . 2 . . . . 49 ASN HD21 . 10126 1 562 . 1 1 49 49 ASN HD22 H 1 6.972 0.030 . 2 . . . . 49 ASN HD22 . 10126 1 563 . 1 1 49 49 ASN C C 13 174.007 0.300 . 1 . . . . 49 ASN C . 10126 1 564 . 1 1 49 49 ASN CA C 13 53.406 0.300 . 1 . . . . 49 ASN CA . 10126 1 565 . 1 1 49 49 ASN CB C 13 42.111 0.300 . 1 . . . . 49 ASN CB . 10126 1 566 . 1 1 49 49 ASN N N 15 116.963 0.300 . 1 . . . . 49 ASN N . 10126 1 567 . 1 1 49 49 ASN ND2 N 15 116.603 0.300 . 1 . . . . 49 ASN ND2 . 10126 1 568 . 1 1 50 50 GLN HA H 1 4.362 0.030 . 1 . . . . 50 GLN HA . 10126 1 569 . 1 1 50 50 GLN HB2 H 1 2.113 0.030 . 2 . . . . 50 GLN HB2 . 10126 1 570 . 1 1 50 50 GLN HB3 H 1 2.353 0.030 . 2 . . . . 50 GLN HB3 . 10126 1 571 . 1 1 50 50 GLN HG2 H 1 2.449 0.030 . 2 . . . . 50 GLN HG2 . 10126 1 572 . 1 1 50 50 GLN HG3 H 1 2.401 0.030 . 2 . . . . 50 GLN HG3 . 10126 1 573 . 1 1 50 50 GLN HE21 H 1 7.416 0.030 . 2 . . . . 50 GLN HE21 . 10126 1 574 . 1 1 50 50 GLN HE22 H 1 6.777 0.030 . 2 . . . . 50 GLN HE22 . 10126 1 575 . 1 1 50 50 GLN C C 13 174.800 0.300 . 1 . . . . 50 GLN C . 10126 1 576 . 1 1 50 50 GLN CA C 13 56.338 0.300 . 1 . . . . 50 GLN CA . 10126 1 577 . 1 1 50 50 GLN CB C 13 30.361 0.300 . 1 . . . . 50 GLN CB . 10126 1 578 . 1 1 50 50 GLN CG C 13 33.608 0.300 . 1 . . . . 50 GLN CG . 10126 1 579 . 1 1 50 50 GLN NE2 N 15 112.645 0.300 . 1 . . . . 50 GLN NE2 . 10126 1 580 . 1 1 51 51 PHE H H 1 7.926 0.030 . 1 . . . . 51 PHE H . 10126 1 581 . 1 1 51 51 PHE HA H 1 5.713 0.030 . 1 . . . . 51 PHE HA . 10126 1 582 . 1 1 51 51 PHE HB2 H 1 3.031 0.030 . 2 . . . . 51 PHE HB2 . 10126 1 583 . 1 1 51 51 PHE HB3 H 1 3.089 0.030 . 2 . . . . 51 PHE HB3 . 10126 1 584 . 1 1 51 51 PHE HD1 H 1 7.191 0.030 . 1 . . . . 51 PHE HD1 . 10126 1 585 . 1 1 51 51 PHE HD2 H 1 7.191 0.030 . 1 . . . . 51 PHE HD2 . 10126 1 586 . 1 1 51 51 PHE HE1 H 1 6.958 0.030 . 1 . . . . 51 PHE HE1 . 10126 1 587 . 1 1 51 51 PHE HE2 H 1 6.958 0.030 . 1 . . . . 51 PHE HE2 . 10126 1 588 . 1 1 51 51 PHE C C 13 174.194 0.300 . 1 . . . . 51 PHE C . 10126 1 589 . 1 1 51 51 PHE CA C 13 56.173 0.300 . 1 . . . . 51 PHE CA . 10126 1 590 . 1 1 51 51 PHE CB C 13 43.112 0.300 . 1 . . . . 51 PHE CB . 10126 1 591 . 1 1 51 51 PHE CD1 C 13 132.235 0.300 . 1 . . . . 51 PHE CD1 . 10126 1 592 . 1 1 51 51 PHE CD2 C 13 132.235 0.300 . 1 . . . . 51 PHE CD2 . 10126 1 593 . 1 1 51 51 PHE CE1 C 13 129.610 0.300 . 1 . . . . 51 PHE CE1 . 10126 1 594 . 1 1 51 51 PHE CE2 C 13 129.610 0.300 . 1 . . . . 51 PHE CE2 . 10126 1 595 . 1 1 51 51 PHE N N 15 116.334 0.300 . 1 . . . . 51 PHE N . 10126 1 596 . 1 1 52 52 LYS H H 1 8.669 0.030 . 1 . . . . 52 LYS H . 10126 1 597 . 1 1 52 52 LYS HA H 1 4.144 0.030 . 1 . . . . 52 LYS HA . 10126 1 598 . 1 1 52 52 LYS HB2 H 1 0.364 0.030 . 2 . . . . 52 LYS HB2 . 10126 1 599 . 1 1 52 52 LYS HB3 H 1 0.532 0.030 . 2 . . . . 52 LYS HB3 . 10126 1 600 . 1 1 52 52 LYS HG2 H 1 0.118 0.030 . 2 . . . . 52 LYS HG2 . 10126 1 601 . 1 1 52 52 LYS HG3 H 1 0.832 0.030 . 2 . . . . 52 LYS HG3 . 10126 1 602 . 1 1 52 52 LYS HD2 H 1 0.701 0.030 . 2 . . . . 52 LYS HD2 . 10126 1 603 . 1 1 52 52 LYS HD3 H 1 1.032 0.030 . 2 . . . . 52 LYS HD3 . 10126 1 604 . 1 1 52 52 LYS HE2 H 1 1.829 0.030 . 2 . . . . 52 LYS HE2 . 10126 1 605 . 1 1 52 52 LYS HE3 H 1 2.413 0.030 . 2 . . . . 52 LYS HE3 . 10126 1 606 . 1 1 52 52 LYS C C 13 173.011 0.300 . 1 . . . . 52 LYS C . 10126 1 607 . 1 1 52 52 LYS CA C 13 55.925 0.300 . 1 . . . . 52 LYS CA . 10126 1 608 . 1 1 52 52 LYS CB C 13 34.704 0.300 . 1 . . . . 52 LYS CB . 10126 1 609 . 1 1 52 52 LYS CG C 13 24.736 0.300 . 1 . . . . 52 LYS CG . 10126 1 610 . 1 1 52 52 LYS CD C 13 29.580 0.300 . 1 . . . . 52 LYS CD . 10126 1 611 . 1 1 52 52 LYS CE C 13 41.984 0.300 . 1 . . . . 52 LYS CE . 10126 1 612 . 1 1 52 52 LYS N N 15 121.545 0.300 . 1 . . . . 52 LYS N . 10126 1 613 . 1 1 53 53 LYS H H 1 8.813 0.030 . 1 . . . . 53 LYS H . 10126 1 614 . 1 1 53 53 LYS HA H 1 4.904 0.030 . 1 . . . . 53 LYS HA . 10126 1 615 . 1 1 53 53 LYS HB2 H 1 1.613 0.030 . 2 . . . . 53 LYS HB2 . 10126 1 616 . 1 1 53 53 LYS HB3 H 1 1.855 0.030 . 2 . . . . 53 LYS HB3 . 10126 1 617 . 1 1 53 53 LYS HG2 H 1 1.515 0.030 . 2 . . . . 53 LYS HG2 . 10126 1 618 . 1 1 53 53 LYS HG3 H 1 1.283 0.030 . 2 . . . . 53 LYS HG3 . 10126 1 619 . 1 1 53 53 LYS HD2 H 1 1.769 0.030 . 1 . . . . 53 LYS HD2 . 10126 1 620 . 1 1 53 53 LYS HD3 H 1 1.769 0.030 . 1 . . . . 53 LYS HD3 . 10126 1 621 . 1 1 53 53 LYS HE2 H 1 2.955 0.030 . 1 . . . . 53 LYS HE2 . 10126 1 622 . 1 1 53 53 LYS HE3 H 1 2.955 0.030 . 1 . . . . 53 LYS HE3 . 10126 1 623 . 1 1 53 53 LYS C C 13 175.855 0.300 . 1 . . . . 53 LYS C . 10126 1 624 . 1 1 53 53 LYS CA C 13 55.413 0.300 . 1 . . . . 53 LYS CA . 10126 1 625 . 1 1 53 53 LYS CB C 13 33.735 0.300 . 1 . . . . 53 LYS CB . 10126 1 626 . 1 1 53 53 LYS CG C 13 25.111 0.300 . 1 . . . . 53 LYS CG . 10126 1 627 . 1 1 53 53 LYS CD C 13 29.299 0.300 . 1 . . . . 53 LYS CD . 10126 1 628 . 1 1 53 53 LYS CE C 13 41.984 0.300 . 1 . . . . 53 LYS CE . 10126 1 629 . 1 1 53 53 LYS N N 15 129.002 0.300 . 1 . . . . 53 LYS N . 10126 1 630 . 1 1 54 54 PHE H H 1 8.674 0.030 . 1 . . . . 54 PHE H . 10126 1 631 . 1 1 54 54 PHE HA H 1 4.466 0.030 . 1 . . . . 54 PHE HA . 10126 1 632 . 1 1 54 54 PHE HB2 H 1 2.981 0.030 . 2 . . . . 54 PHE HB2 . 10126 1 633 . 1 1 54 54 PHE HB3 H 1 3.246 0.030 . 2 . . . . 54 PHE HB3 . 10126 1 634 . 1 1 54 54 PHE HD1 H 1 7.285 0.030 . 1 . . . . 54 PHE HD1 . 10126 1 635 . 1 1 54 54 PHE HD2 H 1 7.285 0.030 . 1 . . . . 54 PHE HD2 . 10126 1 636 . 1 1 54 54 PHE HE1 H 1 7.051 0.030 . 1 . . . . 54 PHE HE1 . 10126 1 637 . 1 1 54 54 PHE HE2 H 1 7.051 0.030 . 1 . . . . 54 PHE HE2 . 10126 1 638 . 1 1 54 54 PHE HZ H 1 6.702 0.030 . 1 . . . . 54 PHE HZ . 10126 1 639 . 1 1 54 54 PHE C C 13 172.351 0.300 . 1 . . . . 54 PHE C . 10126 1 640 . 1 1 54 54 PHE CA C 13 57.921 0.300 . 1 . . . . 54 PHE CA . 10126 1 641 . 1 1 54 54 PHE CB C 13 39.486 0.300 . 1 . . . . 54 PHE CB . 10126 1 642 . 1 1 54 54 PHE CD1 C 13 131.735 0.300 . 1 . . . . 54 PHE CD1 . 10126 1 643 . 1 1 54 54 PHE CD2 C 13 131.735 0.300 . 1 . . . . 54 PHE CD2 . 10126 1 644 . 1 1 54 54 PHE CE1 C 13 131.235 0.300 . 1 . . . . 54 PHE CE1 . 10126 1 645 . 1 1 54 54 PHE CE2 C 13 131.235 0.300 . 1 . . . . 54 PHE CE2 . 10126 1 646 . 1 1 54 54 PHE CZ C 13 127.485 0.300 . 1 . . . . 54 PHE CZ . 10126 1 647 . 1 1 54 54 PHE N N 15 128.642 0.300 . 1 . . . . 54 PHE N . 10126 1 648 . 1 1 55 55 PRO HA H 1 4.542 0.030 . 1 . . . . 55 PRO HA . 10126 1 649 . 1 1 55 55 PRO HB2 H 1 1.952 0.030 . 2 . . . . 55 PRO HB2 . 10126 1 650 . 1 1 55 55 PRO HB3 H 1 2.443 0.030 . 2 . . . . 55 PRO HB3 . 10126 1 651 . 1 1 55 55 PRO HG2 H 1 2.051 0.030 . 1 . . . . 55 PRO HG2 . 10126 1 652 . 1 1 55 55 PRO HG3 H 1 2.051 0.030 . 1 . . . . 55 PRO HG3 . 10126 1 653 . 1 1 55 55 PRO HD2 H 1 3.810 0.030 . 2 . . . . 55 PRO HD2 . 10126 1 654 . 1 1 55 55 PRO HD3 H 1 3.746 0.030 . 2 . . . . 55 PRO HD3 . 10126 1 655 . 1 1 55 55 PRO C C 13 175.485 0.300 . 1 . . . . 55 PRO C . 10126 1 656 . 1 1 55 55 PRO CA C 13 62.123 0.300 . 1 . . . . 55 PRO CA . 10126 1 657 . 1 1 55 55 PRO CB C 13 32.611 0.300 . 1 . . . . 55 PRO CB . 10126 1 658 . 1 1 55 55 PRO CG C 13 27.736 0.300 . 1 . . . . 55 PRO CG . 10126 1 659 . 1 1 55 55 PRO CD C 13 51.070 0.300 . 1 . . . . 55 PRO CD . 10126 1 660 . 1 1 56 56 GLN H H 1 8.373 0.030 . 1 . . . . 56 GLN H . 10126 1 661 . 1 1 56 56 GLN HA H 1 4.235 0.030 . 1 . . . . 56 GLN HA . 10126 1 662 . 1 1 56 56 GLN HB2 H 1 1.917 0.030 . 2 . . . . 56 GLN HB2 . 10126 1 663 . 1 1 56 56 GLN HB3 H 1 2.001 0.030 . 2 . . . . 56 GLN HB3 . 10126 1 664 . 1 1 56 56 GLN HG2 H 1 2.654 0.030 . 2 . . . . 56 GLN HG2 . 10126 1 665 . 1 1 56 56 GLN HG3 H 1 2.193 0.030 . 2 . . . . 56 GLN HG3 . 10126 1 666 . 1 1 56 56 GLN HE21 H 1 7.591 0.030 . 2 . . . . 56 GLN HE21 . 10126 1 667 . 1 1 56 56 GLN HE22 H 1 6.962 0.030 . 2 . . . . 56 GLN HE22 . 10126 1 668 . 1 1 56 56 GLN C C 13 176.507 0.300 . 1 . . . . 56 GLN C . 10126 1 669 . 1 1 56 56 GLN CA C 13 57.461 0.300 . 1 . . . . 56 GLN CA . 10126 1 670 . 1 1 56 56 GLN CB C 13 28.225 0.300 . 1 . . . . 56 GLN CB . 10126 1 671 . 1 1 56 56 GLN CG C 13 34.642 0.300 . 1 . . . . 56 GLN CG . 10126 1 672 . 1 1 56 56 GLN N N 15 118.221 0.300 . 1 . . . . 56 GLN N . 10126 1 673 . 1 1 56 56 GLN NE2 N 15 113.231 0.300 . 1 . . . . 56 GLN NE2 . 10126 1 674 . 1 1 57 57 MET H H 1 8.415 0.030 . 1 . . . . 57 MET H . 10126 1 675 . 1 1 57 57 MET HA H 1 5.044 0.030 . 1 . . . . 57 MET HA . 10126 1 676 . 1 1 57 57 MET HB2 H 1 1.720 0.030 . 2 . . . . 57 MET HB2 . 10126 1 677 . 1 1 57 57 MET HB3 H 1 2.466 0.030 . 2 . . . . 57 MET HB3 . 10126 1 678 . 1 1 57 57 MET HG2 H 1 2.744 0.030 . 2 . . . . 57 MET HG2 . 10126 1 679 . 1 1 57 57 MET HG3 H 1 2.819 0.030 . 2 . . . . 57 MET HG3 . 10126 1 680 . 1 1 57 57 MET HE1 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1 681 . 1 1 57 57 MET HE2 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1 682 . 1 1 57 57 MET HE3 H 1 2.008 0.030 . 1 . . . . 57 MET HE . 10126 1 683 . 1 1 57 57 MET CA C 13 54.610 0.300 . 1 . . . . 57 MET CA . 10126 1 684 . 1 1 57 57 MET CB C 13 39.626 0.300 . 1 . . . . 57 MET CB . 10126 1 685 . 1 1 57 57 MET CG C 13 32.865 0.300 . 1 . . . . 57 MET CG . 10126 1 686 . 1 1 57 57 MET CE C 13 18.070 0.300 . 1 . . . . 57 MET CE . 10126 1 687 . 1 1 57 57 MET N N 15 121.904 0.300 . 1 . . . . 57 MET N . 10126 1 688 . 1 1 58 58 THR H H 1 8.825 0.030 . 1 . . . . 58 THR H . 10126 1 689 . 1 1 58 58 THR HA H 1 4.413 0.030 . 1 . . . . 58 THR HA . 10126 1 690 . 1 1 58 58 THR HB H 1 4.763 0.030 . 1 . . . . 58 THR HB . 10126 1 691 . 1 1 58 58 THR HG21 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1 692 . 1 1 58 58 THR HG22 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1 693 . 1 1 58 58 THR HG23 H 1 1.439 0.030 . 1 . . . . 58 THR HG2 . 10126 1 694 . 1 1 58 58 THR CA C 13 61.597 0.300 . 1 . . . . 58 THR CA . 10126 1 695 . 1 1 58 58 THR CB C 13 70.682 0.300 . 1 . . . . 58 THR CB . 10126 1 696 . 1 1 58 58 THR CG2 C 13 22.111 0.300 . 1 . . . . 58 THR CG2 . 10126 1 697 . 1 1 58 58 THR N N 15 112.235 0.300 . 1 . . . . 58 THR N . 10126 1 698 . 1 1 60 60 TYR HA H 1 4.322 0.030 . 1 . . . . 60 TYR HA . 10126 1 699 . 1 1 60 60 TYR HB2 H 1 2.638 0.030 . 2 . . . . 60 TYR HB2 . 10126 1 700 . 1 1 60 60 TYR HB3 H 1 3.209 0.030 . 2 . . . . 60 TYR HB3 . 10126 1 701 . 1 1 60 60 TYR HD1 H 1 6.979 0.030 . 1 . . . . 60 TYR HD1 . 10126 1 702 . 1 1 60 60 TYR HD2 H 1 6.979 0.030 . 1 . . . . 60 TYR HD2 . 10126 1 703 . 1 1 60 60 TYR HE1 H 1 6.987 0.030 . 1 . . . . 60 TYR HE1 . 10126 1 704 . 1 1 60 60 TYR HE2 H 1 6.987 0.030 . 1 . . . . 60 TYR HE2 . 10126 1 705 . 1 1 60 60 TYR C C 13 176.778 0.300 . 1 . . . . 60 TYR C . 10126 1 706 . 1 1 60 60 TYR CA C 13 61.715 0.300 . 1 . . . . 60 TYR CA . 10126 1 707 . 1 1 60 60 TYR CB C 13 38.861 0.300 . 1 . . . . 60 TYR CB . 10126 1 708 . 1 1 60 60 TYR CD1 C 13 132.860 0.300 . 1 . . . . 60 TYR CD1 . 10126 1 709 . 1 1 60 60 TYR CD2 C 13 132.860 0.300 . 1 . . . . 60 TYR CD2 . 10126 1 710 . 1 1 60 60 TYR CE1 C 13 118.236 0.300 . 1 . . . . 60 TYR CE1 . 10126 1 711 . 1 1 60 60 TYR CE2 C 13 118.236 0.300 . 1 . . . . 60 TYR CE2 . 10126 1 712 . 1 1 61 61 HIS H H 1 7.527 0.030 . 1 . . . . 61 HIS H . 10126 1 713 . 1 1 61 61 HIS HA H 1 4.248 0.030 . 1 . . . . 61 HIS HA . 10126 1 714 . 1 1 61 61 HIS HB2 H 1 3.257 0.030 . 1 . . . . 61 HIS HB2 . 10126 1 715 . 1 1 61 61 HIS HB3 H 1 3.257 0.030 . 1 . . . . 61 HIS HB3 . 10126 1 716 . 1 1 61 61 HIS HD2 H 1 6.810 0.030 . 1 . . . . 61 HIS HD2 . 10126 1 717 . 1 1 61 61 HIS HE1 H 1 7.863 0.030 . 1 . . . . 61 HIS HE1 . 10126 1 718 . 1 1 61 61 HIS C C 13 177.729 0.300 . 1 . . . . 61 HIS C . 10126 1 719 . 1 1 61 61 HIS CA C 13 58.425 0.300 . 1 . . . . 61 HIS CA . 10126 1 720 . 1 1 61 61 HIS CB C 13 31.303 0.300 . 1 . . . . 61 HIS CB . 10126 1 721 . 1 1 61 61 HIS CD2 C 13 115.486 0.300 . 1 . . . . 61 HIS CD2 . 10126 1 722 . 1 1 61 61 HIS CE1 C 13 138.860 0.300 . 1 . . . . 61 HIS CE1 . 10126 1 723 . 1 1 61 61 HIS N N 15 118.670 0.300 . 1 . . . . 61 HIS N . 10126 1 724 . 1 1 62 62 ARG H H 1 8.793 0.030 . 1 . . . . 62 ARG H . 10126 1 725 . 1 1 62 62 ARG HA H 1 3.687 0.030 . 1 . . . . 62 ARG HA . 10126 1 726 . 1 1 62 62 ARG HB2 H 1 1.085 0.030 . 2 . . . . 62 ARG HB2 . 10126 1 727 . 1 1 62 62 ARG HB3 H 1 1.956 0.030 . 2 . . . . 62 ARG HB3 . 10126 1 728 . 1 1 62 62 ARG HG2 H 1 1.456 0.030 . 2 . . . . 62 ARG HG2 . 10126 1 729 . 1 1 62 62 ARG HG3 H 1 1.972 0.030 . 2 . . . . 62 ARG HG3 . 10126 1 730 . 1 1 62 62 ARG HD2 H 1 3.291 0.030 . 2 . . . . 62 ARG HD2 . 10126 1 731 . 1 1 62 62 ARG HD3 H 1 2.790 0.030 . 2 . . . . 62 ARG HD3 . 10126 1 732 . 1 1 62 62 ARG C C 13 176.874 0.300 . 1 . . . . 62 ARG C . 10126 1 733 . 1 1 62 62 ARG CA C 13 60.861 0.300 . 1 . . . . 62 ARG CA . 10126 1 734 . 1 1 62 62 ARG CB C 13 29.986 0.300 . 1 . . . . 62 ARG CB . 10126 1 735 . 1 1 62 62 ARG CG C 13 27.299 0.300 . 1 . . . . 62 ARG CG . 10126 1 736 . 1 1 62 62 ARG CD C 13 42.788 0.300 . 1 . . . . 62 ARG CD . 10126 1 737 . 1 1 62 62 ARG N N 15 116.693 0.300 . 1 . . . . 62 ARG N . 10126 1 738 . 1 1 63 63 MET H H 1 7.778 0.030 . 1 . . . . 63 MET H . 10126 1 739 . 1 1 63 63 MET HA H 1 4.056 0.030 . 1 . . . . 63 MET HA . 10126 1 740 . 1 1 63 63 MET HB2 H 1 2.132 0.030 . 2 . . . . 63 MET HB2 . 10126 1 741 . 1 1 63 63 MET HB3 H 1 2.472 0.030 . 2 . . . . 63 MET HB3 . 10126 1 742 . 1 1 63 63 MET HG2 H 1 2.290 0.030 . 2 . . . . 63 MET HG2 . 10126 1 743 . 1 1 63 63 MET HG3 H 1 2.684 0.030 . 2 . . . . 63 MET HG3 . 10126 1 744 . 1 1 63 63 MET HE1 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1 745 . 1 1 63 63 MET HE2 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1 746 . 1 1 63 63 MET HE3 H 1 1.884 0.030 . 1 . . . . 63 MET HE . 10126 1 747 . 1 1 63 63 MET C C 13 178.267 0.300 . 1 . . . . 63 MET C . 10126 1 748 . 1 1 63 63 MET CA C 13 59.751 0.300 . 1 . . . . 63 MET CA . 10126 1 749 . 1 1 63 63 MET CB C 13 29.893 0.300 . 1 . . . . 63 MET CB . 10126 1 750 . 1 1 63 63 MET CG C 13 31.736 0.300 . 1 . . . . 63 MET CG . 10126 1 751 . 1 1 63 63 MET CE C 13 17.090 0.300 . 1 . . . . 63 MET CE . 10126 1 752 . 1 1 63 63 MET N N 15 119.389 0.300 . 1 . . . . 63 MET N . 10126 1 753 . 1 1 64 64 LEU H H 1 7.629 0.030 . 1 . . . . 64 LEU H . 10126 1 754 . 1 1 64 64 LEU HA H 1 3.833 0.030 . 1 . . . . 64 LEU HA . 10126 1 755 . 1 1 64 64 LEU HB2 H 1 1.112 0.030 . 2 . . . . 64 LEU HB2 . 10126 1 756 . 1 1 64 64 LEU HB3 H 1 2.021 0.030 . 2 . . . . 64 LEU HB3 . 10126 1 757 . 1 1 64 64 LEU HG H 1 1.597 0.030 . 1 . . . . 64 LEU HG . 10126 1 758 . 1 1 64 64 LEU HD11 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1 759 . 1 1 64 64 LEU HD12 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1 760 . 1 1 64 64 LEU HD13 H 1 0.811 0.030 . 1 . . . . 64 LEU HD1 . 10126 1 761 . 1 1 64 64 LEU HD21 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1 762 . 1 1 64 64 LEU HD22 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1 763 . 1 1 64 64 LEU HD23 H 1 0.817 0.030 . 1 . . . . 64 LEU HD2 . 10126 1 764 . 1 1 64 64 LEU C C 13 178.510 0.300 . 1 . . . . 64 LEU C . 10126 1 765 . 1 1 64 64 LEU CA C 13 58.335 0.300 . 1 . . . . 64 LEU CA . 10126 1 766 . 1 1 64 64 LEU CB C 13 41.235 0.300 . 1 . . . . 64 LEU CB . 10126 1 767 . 1 1 64 64 LEU CG C 13 25.850 0.300 . 1 . . . . 64 LEU CG . 10126 1 768 . 1 1 64 64 LEU CD1 C 13 25.824 0.300 . 2 . . . . 64 LEU CD1 . 10126 1 769 . 1 1 64 64 LEU CD2 C 13 21.736 0.300 . 2 . . . . 64 LEU CD2 . 10126 1 770 . 1 1 64 64 LEU N N 15 117.592 0.300 . 1 . . . . 64 LEU N . 10126 1 771 . 1 1 65 65 LEU H H 1 7.938 0.030 . 1 . . . . 65 LEU H . 10126 1 772 . 1 1 65 65 LEU HA H 1 3.847 0.030 . 1 . . . . 65 LEU HA . 10126 1 773 . 1 1 65 65 LEU HB2 H 1 1.140 0.030 . 2 . . . . 65 LEU HB2 . 10126 1 774 . 1 1 65 65 LEU HB3 H 1 1.757 0.030 . 2 . . . . 65 LEU HB3 . 10126 1 775 . 1 1 65 65 LEU HG H 1 0.974 0.030 . 1 . . . . 65 LEU HG . 10126 1 776 . 1 1 65 65 LEU HD11 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1 777 . 1 1 65 65 LEU HD12 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1 778 . 1 1 65 65 LEU HD13 H 1 0.121 0.030 . 1 . . . . 65 LEU HD1 . 10126 1 779 . 1 1 65 65 LEU HD21 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1 780 . 1 1 65 65 LEU HD22 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1 781 . 1 1 65 65 LEU HD23 H 1 0.301 0.030 . 1 . . . . 65 LEU HD2 . 10126 1 782 . 1 1 65 65 LEU C C 13 177.863 0.300 . 1 . . . . 65 LEU C . 10126 1 783 . 1 1 65 65 LEU CA C 13 58.356 0.300 . 1 . . . . 65 LEU CA . 10126 1 784 . 1 1 65 65 LEU CB C 13 40.678 0.300 . 1 . . . . 65 LEU CB . 10126 1 785 . 1 1 65 65 LEU CG C 13 27.635 0.300 . 1 . . . . 65 LEU CG . 10126 1 786 . 1 1 65 65 LEU CD1 C 13 27.007 0.300 . 2 . . . . 65 LEU CD1 . 10126 1 787 . 1 1 65 65 LEU CD2 C 13 22.111 0.300 . 2 . . . . 65 LEU CD2 . 10126 1 788 . 1 1 65 65 LEU N N 15 120.017 0.300 . 1 . . . . 65 LEU N . 10126 1 789 . 1 1 66 66 HIS H H 1 9.217 0.030 . 1 . . . . 66 HIS H . 10126 1 790 . 1 1 66 66 HIS HA H 1 3.699 0.030 . 1 . . . . 66 HIS HA . 10126 1 791 . 1 1 66 66 HIS HB2 H 1 2.890 0.030 . 2 . . . . 66 HIS HB2 . 10126 1 792 . 1 1 66 66 HIS HB3 H 1 3.356 0.030 . 2 . . . . 66 HIS HB3 . 10126 1 793 . 1 1 66 66 HIS HD2 H 1 6.626 0.030 . 1 . . . . 66 HIS HD2 . 10126 1 794 . 1 1 66 66 HIS HE1 H 1 8.195 0.030 . 1 . . . . 66 HIS HE1 . 10126 1 795 . 1 1 66 66 HIS C C 13 178.460 0.300 . 1 . . . . 66 HIS C . 10126 1 796 . 1 1 66 66 HIS CA C 13 60.895 0.300 . 1 . . . . 66 HIS CA . 10126 1 797 . 1 1 66 66 HIS CB C 13 30.111 0.300 . 1 . . . . 66 HIS CB . 10126 1 798 . 1 1 66 66 HIS CD2 C 13 122.485 0.300 . 1 . . . . 66 HIS CD2 . 10126 1 799 . 1 1 66 66 HIS CE1 C 13 136.765 0.300 . 1 . . . . 66 HIS CE1 . 10126 1 800 . 1 1 66 66 HIS N N 15 119.389 0.300 . 1 . . . . 66 HIS N . 10126 1 801 . 1 1 67 67 ARG H H 1 7.793 0.030 . 1 . . . . 67 ARG H . 10126 1 802 . 1 1 67 67 ARG HA H 1 4.091 0.030 . 1 . . . . 67 ARG HA . 10126 1 803 . 1 1 67 67 ARG HB2 H 1 1.590 0.030 . 2 . . . . 67 ARG HB2 . 10126 1 804 . 1 1 67 67 ARG HB3 H 1 2.151 0.030 . 2 . . . . 67 ARG HB3 . 10126 1 805 . 1 1 67 67 ARG HG2 H 1 1.650 0.030 . 1 . . . . 67 ARG HG2 . 10126 1 806 . 1 1 67 67 ARG HG3 H 1 1.650 0.030 . 1 . . . . 67 ARG HG3 . 10126 1 807 . 1 1 67 67 ARG HD2 H 1 2.601 0.030 . 2 . . . . 67 ARG HD2 . 10126 1 808 . 1 1 67 67 ARG HD3 H 1 2.485 0.030 . 2 . . . . 67 ARG HD3 . 10126 1 809 . 1 1 67 67 ARG HE H 1 7.119 0.030 . 1 . . . . 67 ARG HE . 10126 1 810 . 1 1 67 67 ARG C C 13 178.032 0.300 . 1 . . . . 67 ARG C . 10126 1 811 . 1 1 67 67 ARG CA C 13 59.361 0.300 . 1 . . . . 67 ARG CA . 10126 1 812 . 1 1 67 67 ARG CB C 13 29.486 0.300 . 1 . . . . 67 ARG CB . 10126 1 813 . 1 1 67 67 ARG CG C 13 28.111 0.300 . 1 . . . . 67 ARG CG . 10126 1 814 . 1 1 67 67 ARG CD C 13 43.361 0.300 . 1 . . . . 67 ARG CD . 10126 1 815 . 1 1 67 67 ARG N N 15 117.068 0.300 . 1 . . . . 67 ARG N . 10126 1 816 . 1 1 68 68 VAL H H 1 8.843 0.030 . 1 . . . . 68 VAL H . 10126 1 817 . 1 1 68 68 VAL HA H 1 3.817 0.030 . 1 . . . . 68 VAL HA . 10126 1 818 . 1 1 68 68 VAL HB H 1 2.100 0.030 . 1 . . . . 68 VAL HB . 10126 1 819 . 1 1 68 68 VAL HG11 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1 820 . 1 1 68 68 VAL HG12 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1 821 . 1 1 68 68 VAL HG13 H 1 1.166 0.030 . 1 . . . . 68 VAL HG1 . 10126 1 822 . 1 1 68 68 VAL HG21 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1 823 . 1 1 68 68 VAL HG22 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1 824 . 1 1 68 68 VAL HG23 H 1 1.270 0.030 . 1 . . . . 68 VAL HG2 . 10126 1 825 . 1 1 68 68 VAL C C 13 177.910 0.300 . 1 . . . . 68 VAL C . 10126 1 826 . 1 1 68 68 VAL CA C 13 67.527 0.300 . 1 . . . . 68 VAL CA . 10126 1 827 . 1 1 68 68 VAL CB C 13 32.098 0.300 . 1 . . . . 68 VAL CB . 10126 1 828 . 1 1 68 68 VAL CG1 C 13 23.247 0.300 . 2 . . . . 68 VAL CG1 . 10126 1 829 . 1 1 68 68 VAL CG2 C 13 25.111 0.300 . 2 . . . . 68 VAL CG2 . 10126 1 830 . 1 1 68 68 VAL N N 15 120.131 0.300 . 1 . . . . 68 VAL N . 10126 1 831 . 1 1 69 69 ALA H H 1 9.199 0.030 . 1 . . . . 69 ALA H . 10126 1 832 . 1 1 69 69 ALA HA H 1 3.947 0.030 . 1 . . . . 69 ALA HA . 10126 1 833 . 1 1 69 69 ALA HB1 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1 834 . 1 1 69 69 ALA HB2 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1 835 . 1 1 69 69 ALA HB3 H 1 1.275 0.030 . 1 . . . . 69 ALA HB . 10126 1 836 . 1 1 69 69 ALA C C 13 179.877 0.300 . 1 . . . . 69 ALA C . 10126 1 837 . 1 1 69 69 ALA CA C 13 56.090 0.300 . 1 . . . . 69 ALA CA . 10126 1 838 . 1 1 69 69 ALA CB C 13 17.932 0.300 . 1 . . . . 69 ALA CB . 10126 1 839 . 1 1 69 69 ALA N N 15 120.736 0.300 . 1 . . . . 69 ALA N . 10126 1 840 . 1 1 70 70 ALA H H 1 7.848 0.030 . 1 . . . . 70 ALA H . 10126 1 841 . 1 1 70 70 ALA HA H 1 4.454 0.030 . 1 . . . . 70 ALA HA . 10126 1 842 . 1 1 70 70 ALA HB1 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1 843 . 1 1 70 70 ALA HB2 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1 844 . 1 1 70 70 ALA HB3 H 1 1.701 0.030 . 1 . . . . 70 ALA HB . 10126 1 845 . 1 1 70 70 ALA C C 13 181.714 0.300 . 1 . . . . 70 ALA C . 10126 1 846 . 1 1 70 70 ALA CA C 13 55.263 0.300 . 1 . . . . 70 ALA CA . 10126 1 847 . 1 1 70 70 ALA CB C 13 18.861 0.300 . 1 . . . . 70 ALA CB . 10126 1 848 . 1 1 70 70 ALA N N 15 119.617 0.300 . 1 . . . . 70 ALA N . 10126 1 849 . 1 1 71 71 TYR H H 1 8.540 0.030 . 1 . . . . 71 TYR H . 10126 1 850 . 1 1 71 71 TYR HA H 1 4.418 0.030 . 1 . . . . 71 TYR HA . 10126 1 851 . 1 1 71 71 TYR HB2 H 1 3.373 0.030 . 2 . . . . 71 TYR HB2 . 10126 1 852 . 1 1 71 71 TYR HB3 H 1 3.691 0.030 . 2 . . . . 71 TYR HB3 . 10126 1 853 . 1 1 71 71 TYR HD1 H 1 7.071 0.030 . 1 . . . . 71 TYR HD1 . 10126 1 854 . 1 1 71 71 TYR HD2 H 1 7.071 0.030 . 1 . . . . 71 TYR HD2 . 10126 1 855 . 1 1 71 71 TYR HE1 H 1 7.034 0.030 . 1 . . . . 71 TYR HE1 . 10126 1 856 . 1 1 71 71 TYR HE2 H 1 7.034 0.030 . 1 . . . . 71 TYR HE2 . 10126 1 857 . 1 1 71 71 TYR C C 13 176.659 0.300 . 1 . . . . 71 TYR C . 10126 1 858 . 1 1 71 71 TYR CA C 13 61.015 0.300 . 1 . . . . 71 TYR CA . 10126 1 859 . 1 1 71 71 TYR CB C 13 39.486 0.300 . 1 . . . . 71 TYR CB . 10126 1 860 . 1 1 71 71 TYR CD1 C 13 133.110 0.300 . 1 . . . . 71 TYR CD1 . 10126 1 861 . 1 1 71 71 TYR CD2 C 13 133.110 0.300 . 1 . . . . 71 TYR CD2 . 10126 1 862 . 1 1 71 71 TYR CE1 C 13 118.986 0.300 . 1 . . . . 71 TYR CE1 . 10126 1 863 . 1 1 71 71 TYR CE2 C 13 118.986 0.300 . 1 . . . . 71 TYR CE2 . 10126 1 864 . 1 1 71 71 TYR N N 15 124.081 0.300 . 1 . . . . 71 TYR N . 10126 1 865 . 1 1 72 72 PHE H H 1 7.952 0.030 . 1 . . . . 72 PHE H . 10126 1 866 . 1 1 72 72 PHE HA H 1 4.448 0.030 . 1 . . . . 72 PHE HA . 10126 1 867 . 1 1 72 72 PHE HB2 H 1 3.122 0.030 . 2 . . . . 72 PHE HB2 . 10126 1 868 . 1 1 72 72 PHE HB3 H 1 3.661 0.030 . 2 . . . . 72 PHE HB3 . 10126 1 869 . 1 1 72 72 PHE HD1 H 1 7.850 0.030 . 1 . . . . 72 PHE HD1 . 10126 1 870 . 1 1 72 72 PHE HD2 H 1 7.850 0.030 . 1 . . . . 72 PHE HD2 . 10126 1 871 . 1 1 72 72 PHE HE1 H 1 7.192 0.030 . 1 . . . . 72 PHE HE1 . 10126 1 872 . 1 1 72 72 PHE HE2 H 1 7.192 0.030 . 1 . . . . 72 PHE HE2 . 10126 1 873 . 1 1 72 72 PHE C C 13 175.324 0.300 . 1 . . . . 72 PHE C . 10126 1 874 . 1 1 72 72 PHE CA C 13 58.998 0.300 . 1 . . . . 72 PHE CA . 10126 1 875 . 1 1 72 72 PHE CB C 13 40.708 0.300 . 1 . . . . 72 PHE CB . 10126 1 876 . 1 1 72 72 PHE CD1 C 13 133.110 0.300 . 1 . . . . 72 PHE CD1 . 10126 1 877 . 1 1 72 72 PHE CD2 C 13 133.110 0.300 . 1 . . . . 72 PHE CD2 . 10126 1 878 . 1 1 72 72 PHE CE1 C 13 130.360 0.300 . 1 . . . . 72 PHE CE1 . 10126 1 879 . 1 1 72 72 PHE CE2 C 13 130.360 0.300 . 1 . . . . 72 PHE CE2 . 10126 1 880 . 1 1 72 72 PHE N N 15 116.064 0.300 . 1 . . . . 72 PHE N . 10126 1 881 . 1 1 73 73 GLY H H 1 8.246 0.030 . 1 . . . . 73 GLY H . 10126 1 882 . 1 1 73 73 GLY HA2 H 1 3.883 0.030 . 2 . . . . 73 GLY HA2 . 10126 1 883 . 1 1 73 73 GLY HA3 H 1 4.111 0.030 . 2 . . . . 73 GLY HA3 . 10126 1 884 . 1 1 73 73 GLY C C 13 175.193 0.300 . 1 . . . . 73 GLY C . 10126 1 885 . 1 1 73 73 GLY CA C 13 47.291 0.300 . 1 . . . . 73 GLY CA . 10126 1 886 . 1 1 73 73 GLY N N 15 108.877 0.300 . 1 . . . . 73 GLY N . 10126 1 887 . 1 1 74 74 MET H H 1 8.309 0.030 . 1 . . . . 74 MET H . 10126 1 888 . 1 1 74 74 MET HA H 1 4.789 0.030 . 1 . . . . 74 MET HA . 10126 1 889 . 1 1 74 74 MET HB2 H 1 1.968 0.030 . 2 . . . . 74 MET HB2 . 10126 1 890 . 1 1 74 74 MET HB3 H 1 2.362 0.030 . 2 . . . . 74 MET HB3 . 10126 1 891 . 1 1 74 74 MET HG2 H 1 2.661 0.030 . 2 . . . . 74 MET HG2 . 10126 1 892 . 1 1 74 74 MET HG3 H 1 2.772 0.030 . 2 . . . . 74 MET HG3 . 10126 1 893 . 1 1 74 74 MET HE1 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1 894 . 1 1 74 74 MET HE2 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1 895 . 1 1 74 74 MET HE3 H 1 2.109 0.030 . 1 . . . . 74 MET HE . 10126 1 896 . 1 1 74 74 MET C C 13 177.142 0.300 . 1 . . . . 74 MET C . 10126 1 897 . 1 1 74 74 MET CA C 13 54.550 0.300 . 1 . . . . 74 MET CA . 10126 1 898 . 1 1 74 74 MET CB C 13 34.111 0.300 . 1 . . . . 74 MET CB . 10126 1 899 . 1 1 74 74 MET CG C 13 34.236 0.300 . 1 . . . . 74 MET CG . 10126 1 900 . 1 1 74 74 MET CE C 13 20.111 0.300 . 1 . . . . 74 MET CE . 10126 1 901 . 1 1 74 74 MET N N 15 118.191 0.300 . 1 . . . . 74 MET N . 10126 1 902 . 1 1 75 75 ASP H H 1 8.125 0.030 . 1 . . . . 75 ASP H . 10126 1 903 . 1 1 75 75 ASP HA H 1 5.048 0.030 . 1 . . . . 75 ASP HA . 10126 1 904 . 1 1 75 75 ASP HB2 H 1 2.571 0.030 . 2 . . . . 75 ASP HB2 . 10126 1 905 . 1 1 75 75 ASP HB3 H 1 2.695 0.030 . 2 . . . . 75 ASP HB3 . 10126 1 906 . 1 1 75 75 ASP C C 13 176.234 0.300 . 1 . . . . 75 ASP C . 10126 1 907 . 1 1 75 75 ASP CA C 13 54.227 0.300 . 1 . . . . 75 ASP CA . 10126 1 908 . 1 1 75 75 ASP CB C 13 41.609 0.300 . 1 . . . . 75 ASP CB . 10126 1 909 . 1 1 75 75 ASP N N 15 121.904 0.300 . 1 . . . . 75 ASP N . 10126 1 910 . 1 1 76 76 HIS H H 1 8.396 0.030 . 1 . . . . 76 HIS H . 10126 1 911 . 1 1 76 76 HIS HA H 1 5.455 0.030 . 1 . . . . 76 HIS HA . 10126 1 912 . 1 1 76 76 HIS HB2 H 1 2.778 0.030 . 2 . . . . 76 HIS HB2 . 10126 1 913 . 1 1 76 76 HIS HB3 H 1 2.919 0.030 . 2 . . . . 76 HIS HB3 . 10126 1 914 . 1 1 76 76 HIS HD2 H 1 7.482 0.030 . 1 . . . . 76 HIS HD2 . 10126 1 915 . 1 1 76 76 HIS HE1 H 1 7.449 0.030 . 1 . . . . 76 HIS HE1 . 10126 1 916 . 1 1 76 76 HIS C C 13 172.606 0.300 . 1 . . . . 76 HIS C . 10126 1 917 . 1 1 76 76 HIS CA C 13 53.361 0.300 . 1 . . . . 76 HIS CA . 10126 1 918 . 1 1 76 76 HIS CB C 13 30.611 0.300 . 1 . . . . 76 HIS CB . 10126 1 919 . 1 1 76 76 HIS CD2 C 13 120.860 0.300 . 1 . . . . 76 HIS CD2 . 10126 1 920 . 1 1 76 76 HIS CE1 C 13 136.610 0.300 . 1 . . . . 76 HIS CE1 . 10126 1 921 . 1 1 76 76 HIS N N 15 116.334 0.300 . 1 . . . . 76 HIS N . 10126 1 922 . 1 1 77 77 ASN H H 1 8.730 0.030 . 1 . . . . 77 ASN H . 10126 1 923 . 1 1 77 77 ASN HA H 1 5.148 0.030 . 1 . . . . 77 ASN HA . 10126 1 924 . 1 1 77 77 ASN HB2 H 1 2.580 0.030 . 2 . . . . 77 ASN HB2 . 10126 1 925 . 1 1 77 77 ASN HB3 H 1 2.767 0.030 . 2 . . . . 77 ASN HB3 . 10126 1 926 . 1 1 77 77 ASN HD21 H 1 7.853 0.030 . 2 . . . . 77 ASN HD21 . 10126 1 927 . 1 1 77 77 ASN HD22 H 1 6.983 0.030 . 2 . . . . 77 ASN HD22 . 10126 1 928 . 1 1 77 77 ASN C C 13 173.885 0.300 . 1 . . . . 77 ASN C . 10126 1 929 . 1 1 77 77 ASN CA C 13 52.311 0.300 . 1 . . . . 77 ASN CA . 10126 1 930 . 1 1 77 77 ASN CB C 13 43.382 0.300 . 1 . . . . 77 ASN CB . 10126 1 931 . 1 1 77 77 ASN N N 15 120.377 0.300 . 1 . . . . 77 ASN N . 10126 1 932 . 1 1 77 77 ASN ND2 N 15 115.296 0.300 . 1 . . . . 77 ASN ND2 . 10126 1 933 . 1 1 78 78 VAL H H 1 8.820 0.030 . 1 . . . . 78 VAL H . 10126 1 934 . 1 1 78 78 VAL HA H 1 5.081 0.030 . 1 . . . . 78 VAL HA . 10126 1 935 . 1 1 78 78 VAL HB H 1 2.166 0.030 . 1 . . . . 78 VAL HB . 10126 1 936 . 1 1 78 78 VAL HG11 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1 937 . 1 1 78 78 VAL HG12 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1 938 . 1 1 78 78 VAL HG13 H 1 1.156 0.030 . 1 . . . . 78 VAL HG1 . 10126 1 939 . 1 1 78 78 VAL HG21 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1 940 . 1 1 78 78 VAL HG22 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1 941 . 1 1 78 78 VAL HG23 H 1 1.149 0.030 . 1 . . . . 78 VAL HG2 . 10126 1 942 . 1 1 78 78 VAL C C 13 175.862 0.300 . 1 . . . . 78 VAL C . 10126 1 943 . 1 1 78 78 VAL CA C 13 61.436 0.300 . 1 . . . . 78 VAL CA . 10126 1 944 . 1 1 78 78 VAL CB C 13 33.527 0.300 . 1 . . . . 78 VAL CB . 10126 1 945 . 1 1 78 78 VAL CG1 C 13 20.728 0.300 . 2 . . . . 78 VAL CG1 . 10126 1 946 . 1 1 78 78 VAL CG2 C 13 21.734 0.300 . 2 . . . . 78 VAL CG2 . 10126 1 947 . 1 1 78 78 VAL N N 15 118.670 0.300 . 1 . . . . 78 VAL N . 10126 1 948 . 1 1 79 79 ASP H H 1 8.738 0.030 . 1 . . . . 79 ASP H . 10126 1 949 . 1 1 79 79 ASP HA H 1 4.611 0.030 . 1 . . . . 79 ASP HA . 10126 1 950 . 1 1 79 79 ASP HB2 H 1 2.496 0.030 . 2 . . . . 79 ASP HB2 . 10126 1 951 . 1 1 79 79 ASP HB3 H 1 3.365 0.030 . 2 . . . . 79 ASP HB3 . 10126 1 952 . 1 1 79 79 ASP C C 13 177.290 0.300 . 1 . . . . 79 ASP C . 10126 1 953 . 1 1 79 79 ASP CA C 13 52.864 0.300 . 1 . . . . 79 ASP CA . 10126 1 954 . 1 1 79 79 ASP CB C 13 41.489 0.300 . 1 . . . . 79 ASP CB . 10126 1 955 . 1 1 79 79 ASP N N 15 124.420 0.300 . 1 . . . . 79 ASP N . 10126 1 956 . 1 1 80 80 GLN H H 1 7.887 0.030 . 1 . . . . 80 GLN H . 10126 1 957 . 1 1 80 80 GLN HA H 1 4.154 0.030 . 1 . . . . 80 GLN HA . 10126 1 958 . 1 1 80 80 GLN HB2 H 1 2.180 0.030 . 1 . . . . 80 GLN HB2 . 10126 1 959 . 1 1 80 80 GLN HB3 H 1 2.180 0.030 . 1 . . . . 80 GLN HB3 . 10126 1 960 . 1 1 80 80 GLN HG2 H 1 2.489 0.030 . 1 . . . . 80 GLN HG2 . 10126 1 961 . 1 1 80 80 GLN HG3 H 1 2.489 0.030 . 1 . . . . 80 GLN HG3 . 10126 1 962 . 1 1 80 80 GLN HE21 H 1 7.568 0.030 . 2 . . . . 80 GLN HE21 . 10126 1 963 . 1 1 80 80 GLN HE22 H 1 7.054 0.030 . 2 . . . . 80 GLN HE22 . 10126 1 964 . 1 1 80 80 GLN C C 13 177.463 0.300 . 1 . . . . 80 GLN C . 10126 1 965 . 1 1 80 80 GLN CA C 13 58.628 0.300 . 1 . . . . 80 GLN CA . 10126 1 966 . 1 1 80 80 GLN CB C 13 28.361 0.300 . 1 . . . . 80 GLN CB . 10126 1 967 . 1 1 80 80 GLN CG C 13 33.803 0.300 . 1 . . . . 80 GLN CG . 10126 1 968 . 1 1 80 80 GLN NE2 N 15 111.572 0.300 . 1 . . . . 80 GLN NE2 . 10126 1 969 . 1 1 81 81 THR H H 1 7.861 0.030 . 1 . . . . 81 THR H . 10126 1 970 . 1 1 81 81 THR HA H 1 4.358 0.030 . 1 . . . . 81 THR HA . 10126 1 971 . 1 1 81 81 THR HB H 1 4.325 0.030 . 1 . . . . 81 THR HB . 10126 1 972 . 1 1 81 81 THR HG21 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1 973 . 1 1 81 81 THR HG22 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1 974 . 1 1 81 81 THR HG23 H 1 1.309 0.030 . 1 . . . . 81 THR HG2 . 10126 1 975 . 1 1 81 81 THR C C 13 176.505 0.300 . 1 . . . . 81 THR C . 10126 1 976 . 1 1 81 81 THR CA C 13 63.278 0.300 . 1 . . . . 81 THR CA . 10126 1 977 . 1 1 81 81 THR CB C 13 71.055 0.300 . 1 . . . . 81 THR CB . 10126 1 978 . 1 1 81 81 THR CG2 C 13 21.600 0.300 . 1 . . . . 81 THR CG2 . 10126 1 979 . 1 1 81 81 THR N N 15 108.697 0.300 . 1 . . . . 81 THR N . 10126 1 980 . 1 1 82 82 GLY H H 1 7.887 0.030 . 1 . . . . 82 GLY H . 10126 1 981 . 1 1 82 82 GLY HA2 H 1 3.694 0.030 . 2 . . . . 82 GLY HA2 . 10126 1 982 . 1 1 82 82 GLY HA3 H 1 4.312 0.030 . 2 . . . . 82 GLY HA3 . 10126 1 983 . 1 1 82 82 GLY C C 13 174.180 0.300 . 1 . . . . 82 GLY C . 10126 1 984 . 1 1 82 82 GLY CA C 13 45.433 0.300 . 1 . . . . 82 GLY CA . 10126 1 985 . 1 1 82 82 GLY N N 15 109.416 0.300 . 1 . . . . 82 GLY N . 10126 1 986 . 1 1 83 83 LYS H H 1 8.107 0.030 . 1 . . . . 83 LYS H . 10126 1 987 . 1 1 83 83 LYS HA H 1 4.576 0.030 . 1 . . . . 83 LYS HA . 10126 1 988 . 1 1 83 83 LYS HB2 H 1 1.612 0.030 . 2 . . . . 83 LYS HB2 . 10126 1 989 . 1 1 83 83 LYS HB3 H 1 2.102 0.030 . 2 . . . . 83 LYS HB3 . 10126 1 990 . 1 1 83 83 LYS HG2 H 1 1.378 0.030 . 2 . . . . 83 LYS HG2 . 10126 1 991 . 1 1 83 83 LYS HG3 H 1 1.333 0.030 . 2 . . . . 83 LYS HG3 . 10126 1 992 . 1 1 83 83 LYS HD2 H 1 1.642 0.030 . 1 . . . . 83 LYS HD2 . 10126 1 993 . 1 1 83 83 LYS HD3 H 1 1.642 0.030 . 1 . . . . 83 LYS HD3 . 10126 1 994 . 1 1 83 83 LYS HE2 H 1 3.020 0.030 . 1 . . . . 83 LYS HE2 . 10126 1 995 . 1 1 83 83 LYS HE3 H 1 3.020 0.030 . 1 . . . . 83 LYS HE3 . 10126 1 996 . 1 1 83 83 LYS C C 13 174.068 0.300 . 1 . . . . 83 LYS C . 10126 1 997 . 1 1 83 83 LYS CA C 13 56.347 0.300 . 1 . . . . 83 LYS CA . 10126 1 998 . 1 1 83 83 LYS CB C 13 34.428 0.300 . 1 . . . . 83 LYS CB . 10126 1 999 . 1 1 83 83 LYS CG C 13 25.154 0.300 . 1 . . . . 83 LYS CG . 10126 1 1000 . 1 1 83 83 LYS CD C 13 29.208 0.300 . 1 . . . . 83 LYS CD . 10126 1 1001 . 1 1 83 83 LYS CE C 13 42.408 0.300 . 1 . . . . 83 LYS CE . 10126 1 1002 . 1 1 83 83 LYS N N 15 116.660 0.300 . 1 . . . . 83 LYS N . 10126 1 1003 . 1 1 84 84 ALA H H 1 7.595 0.030 . 1 . . . . 84 ALA H . 10126 1 1004 . 1 1 84 84 ALA HA H 1 4.930 0.030 . 1 . . . . 84 ALA HA . 10126 1 1005 . 1 1 84 84 ALA HB1 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1 1006 . 1 1 84 84 ALA HB2 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1 1007 . 1 1 84 84 ALA HB3 H 1 1.269 0.030 . 1 . . . . 84 ALA HB . 10126 1 1008 . 1 1 84 84 ALA C C 13 175.162 0.300 . 1 . . . . 84 ALA C . 10126 1 1009 . 1 1 84 84 ALA CA C 13 49.965 0.300 . 1 . . . . 84 ALA CA . 10126 1 1010 . 1 1 84 84 ALA CB C 13 22.740 0.300 . 1 . . . . 84 ALA CB . 10126 1 1011 . 1 1 84 84 ALA N N 15 121.455 0.300 . 1 . . . . 84 ALA N . 10126 1 1012 . 1 1 85 85 VAL H H 1 8.418 0.030 . 1 . . . . 85 VAL H . 10126 1 1013 . 1 1 85 85 VAL HA H 1 4.466 0.030 . 1 . . . . 85 VAL HA . 10126 1 1014 . 1 1 85 85 VAL HB H 1 1.747 0.030 . 1 . . . . 85 VAL HB . 10126 1 1015 . 1 1 85 85 VAL HG11 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1 1016 . 1 1 85 85 VAL HG12 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1 1017 . 1 1 85 85 VAL HG13 H 1 0.510 0.030 . 1 . . . . 85 VAL HG1 . 10126 1 1018 . 1 1 85 85 VAL HG21 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1 1019 . 1 1 85 85 VAL HG22 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1 1020 . 1 1 85 85 VAL HG23 H 1 0.599 0.030 . 1 . . . . 85 VAL HG2 . 10126 1 1021 . 1 1 85 85 VAL C C 13 174.254 0.300 . 1 . . . . 85 VAL C . 10126 1 1022 . 1 1 85 85 VAL CA C 13 61.527 0.300 . 1 . . . . 85 VAL CA . 10126 1 1023 . 1 1 85 85 VAL CB C 13 33.611 0.300 . 1 . . . . 85 VAL CB . 10126 1 1024 . 1 1 85 85 VAL CG1 C 13 21.788 0.300 . 2 . . . . 85 VAL CG1 . 10126 1 1025 . 1 1 85 85 VAL CG2 C 13 21.736 0.300 . 2 . . . . 85 VAL CG2 . 10126 1 1026 . 1 1 85 85 VAL N N 15 120.467 0.300 . 1 . . . . 85 VAL N . 10126 1 1027 . 1 1 86 86 ILE H H 1 9.005 0.030 . 1 . . . . 86 ILE H . 10126 1 1028 . 1 1 86 86 ILE HA H 1 5.039 0.030 . 1 . . . . 86 ILE HA . 10126 1 1029 . 1 1 86 86 ILE HB H 1 1.709 0.030 . 1 . . . . 86 ILE HB . 10126 1 1030 . 1 1 86 86 ILE HG12 H 1 1.640 0.030 . 2 . . . . 86 ILE HG12 . 10126 1 1031 . 1 1 86 86 ILE HG13 H 1 0.933 0.030 . 2 . . . . 86 ILE HG13 . 10126 1 1032 . 1 1 86 86 ILE HG21 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1 1033 . 1 1 86 86 ILE HG22 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1 1034 . 1 1 86 86 ILE HG23 H 1 0.969 0.030 . 1 . . . . 86 ILE HG2 . 10126 1 1035 . 1 1 86 86 ILE HD11 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1 1036 . 1 1 86 86 ILE HD12 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1 1037 . 1 1 86 86 ILE HD13 H 1 0.917 0.030 . 1 . . . . 86 ILE HD1 . 10126 1 1038 . 1 1 86 86 ILE C C 13 177.202 0.300 . 1 . . . . 86 ILE C . 10126 1 1039 . 1 1 86 86 ILE CA C 13 60.022 0.300 . 1 . . . . 86 ILE CA . 10126 1 1040 . 1 1 86 86 ILE CB C 13 40.588 0.300 . 1 . . . . 86 ILE CB . 10126 1 1041 . 1 1 86 86 ILE CG1 C 13 28.236 0.300 . 1 . . . . 86 ILE CG1 . 10126 1 1042 . 1 1 86 86 ILE CG2 C 13 18.089 0.300 . 1 . . . . 86 ILE CG2 . 10126 1 1043 . 1 1 86 86 ILE CD1 C 13 14.224 0.300 . 1 . . . . 86 ILE CD1 . 10126 1 1044 . 1 1 86 86 ILE N N 15 125.498 0.300 . 1 . . . . 86 ILE N . 10126 1 1045 . 1 1 87 87 ILE H H 1 9.196 0.030 . 1 . . . . 87 ILE H . 10126 1 1046 . 1 1 87 87 ILE HA H 1 5.709 0.030 . 1 . . . . 87 ILE HA . 10126 1 1047 . 1 1 87 87 ILE HB H 1 2.089 0.030 . 1 . . . . 87 ILE HB . 10126 1 1048 . 1 1 87 87 ILE HG12 H 1 1.333 0.030 . 2 . . . . 87 ILE HG12 . 10126 1 1049 . 1 1 87 87 ILE HG13 H 1 1.432 0.030 . 2 . . . . 87 ILE HG13 . 10126 1 1050 . 1 1 87 87 ILE HG21 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1 1051 . 1 1 87 87 ILE HG22 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1 1052 . 1 1 87 87 ILE HG23 H 1 0.896 0.030 . 1 . . . . 87 ILE HG2 . 10126 1 1053 . 1 1 87 87 ILE HD11 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1 1054 . 1 1 87 87 ILE HD12 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1 1055 . 1 1 87 87 ILE HD13 H 1 0.856 0.030 . 1 . . . . 87 ILE HD1 . 10126 1 1056 . 1 1 87 87 ILE C C 13 174.532 0.300 . 1 . . . . 87 ILE C . 10126 1 1057 . 1 1 87 87 ILE CA C 13 58.606 0.300 . 1 . . . . 87 ILE CA . 10126 1 1058 . 1 1 87 87 ILE CB C 13 40.408 0.300 . 1 . . . . 87 ILE CB . 10126 1 1059 . 1 1 87 87 ILE CG1 C 13 25.986 0.300 . 1 . . . . 87 ILE CG1 . 10126 1 1060 . 1 1 87 87 ILE CG2 C 13 18.113 0.300 . 1 . . . . 87 ILE CG2 . 10126 1 1061 . 1 1 87 87 ILE CD1 C 13 14.861 0.300 . 1 . . . . 87 ILE CD1 . 10126 1 1062 . 1 1 87 87 ILE N N 15 122.533 0.300 . 1 . . . . 87 ILE N . 10126 1 1063 . 1 1 88 88 ASN H H 1 8.419 0.030 . 1 . . . . 88 ASN H . 10126 1 1064 . 1 1 88 88 ASN HA H 1 5.688 0.030 . 1 . . . . 88 ASN HA . 10126 1 1065 . 1 1 88 88 ASN HB2 H 1 2.487 0.030 . 1 . . . . 88 ASN HB2 . 10126 1 1066 . 1 1 88 88 ASN HB3 H 1 2.487 0.030 . 1 . . . . 88 ASN HB3 . 10126 1 1067 . 1 1 88 88 ASN HD21 H 1 7.144 0.030 . 2 . . . . 88 ASN HD21 . 10126 1 1068 . 1 1 88 88 ASN HD22 H 1 7.291 0.030 . 2 . . . . 88 ASN HD22 . 10126 1 1069 . 1 1 88 88 ASN C C 13 174.135 0.300 . 1 . . . . 88 ASN C . 10126 1 1070 . 1 1 88 88 ASN CA C 13 53.064 0.300 . 1 . . . . 88 ASN CA . 10126 1 1071 . 1 1 88 88 ASN CB C 13 43.236 0.300 . 1 . . . . 88 ASN CB . 10126 1 1072 . 1 1 88 88 ASN N N 15 115.975 0.300 . 1 . . . . 88 ASN N . 10126 1 1073 . 1 1 88 88 ASN ND2 N 15 114.160 0.300 . 1 . . . . 88 ASN ND2 . 10126 1 1074 . 1 1 89 89 LYS H H 1 8.131 0.030 . 1 . . . . 89 LYS H . 10126 1 1075 . 1 1 89 89 LYS HA H 1 4.493 0.030 . 1 . . . . 89 LYS HA . 10126 1 1076 . 1 1 89 89 LYS HB2 H 1 1.709 0.030 . 2 . . . . 89 LYS HB2 . 10126 1 1077 . 1 1 89 89 LYS HB3 H 1 2.143 0.030 . 2 . . . . 89 LYS HB3 . 10126 1 1078 . 1 1 89 89 LYS HG2 H 1 1.301 0.030 . 2 . . . . 89 LYS HG2 . 10126 1 1079 . 1 1 89 89 LYS HG3 H 1 1.178 0.030 . 2 . . . . 89 LYS HG3 . 10126 1 1080 . 1 1 89 89 LYS HD2 H 1 1.454 0.030 . 2 . . . . 89 LYS HD2 . 10126 1 1081 . 1 1 89 89 LYS HD3 H 1 1.567 0.030 . 2 . . . . 89 LYS HD3 . 10126 1 1082 . 1 1 89 89 LYS HE2 H 1 1.178 0.030 . 2 . . . . 89 LYS HE2 . 10126 1 1083 . 1 1 89 89 LYS HE3 H 1 2.028 0.030 . 2 . . . . 89 LYS HE3 . 10126 1 1084 . 1 1 89 89 LYS C C 13 176.276 0.300 . 1 . . . . 89 LYS C . 10126 1 1085 . 1 1 89 89 LYS CA C 13 57.611 0.300 . 1 . . . . 89 LYS CA . 10126 1 1086 . 1 1 89 89 LYS CB C 13 33.861 0.300 . 1 . . . . 89 LYS CB . 10126 1 1087 . 1 1 89 89 LYS CG C 13 27.363 0.300 . 1 . . . . 89 LYS CG . 10126 1 1088 . 1 1 89 89 LYS CD C 13 29.705 0.300 . 1 . . . . 89 LYS CD . 10126 1 1089 . 1 1 89 89 LYS CE C 13 41.986 0.300 . 1 . . . . 89 LYS CE . 10126 1 1090 . 1 1 89 89 LYS N N 15 121.455 0.300 . 1 . . . . 89 LYS N . 10126 1 1091 . 1 1 90 90 THR H H 1 9.059 0.030 . 1 . . . . 90 THR H . 10126 1 1092 . 1 1 90 90 THR HA H 1 4.971 0.030 . 1 . . . . 90 THR HA . 10126 1 1093 . 1 1 90 90 THR HB H 1 4.673 0.030 . 1 . . . . 90 THR HB . 10126 1 1094 . 1 1 90 90 THR HG21 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1 1095 . 1 1 90 90 THR HG22 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1 1096 . 1 1 90 90 THR HG23 H 1 1.266 0.030 . 1 . . . . 90 THR HG2 . 10126 1 1097 . 1 1 90 90 THR C C 13 176.610 0.300 . 1 . . . . 90 THR C . 10126 1 1098 . 1 1 90 90 THR CA C 13 60.293 0.300 . 1 . . . . 90 THR CA . 10126 1 1099 . 1 1 90 90 THR CB C 13 73.880 0.300 . 1 . . . . 90 THR CB . 10126 1 1100 . 1 1 90 90 THR CG2 C 13 21.734 0.300 . 1 . . . . 90 THR CG2 . 10126 1 1101 . 1 1 90 90 THR N N 15 111.213 0.300 . 1 . . . . 90 THR N . 10126 1 1102 . 1 1 91 91 SER HA H 1 4.410 0.030 . 1 . . . . 91 SER HA . 10126 1 1103 . 1 1 91 91 SER HB2 H 1 3.996 0.030 . 2 . . . . 91 SER HB2 . 10126 1 1104 . 1 1 91 91 SER HB3 H 1 4.056 0.030 . 2 . . . . 91 SER HB3 . 10126 1 1105 . 1 1 91 91 SER C C 13 174.633 0.300 . 1 . . . . 91 SER C . 10126 1 1106 . 1 1 91 91 SER CA C 13 60.736 0.300 . 1 . . . . 91 SER CA . 10126 1 1107 . 1 1 91 91 SER CB C 13 62.823 0.300 . 1 . . . . 91 SER CB . 10126 1 1108 . 1 1 92 92 ASN H H 1 8.353 0.030 . 1 . . . . 92 ASN H . 10126 1 1109 . 1 1 92 92 ASN HA H 1 4.914 0.030 . 1 . . . . 92 ASN HA . 10126 1 1110 . 1 1 92 92 ASN HB2 H 1 2.613 0.030 . 2 . . . . 92 ASN HB2 . 10126 1 1111 . 1 1 92 92 ASN HB3 H 1 2.960 0.030 . 2 . . . . 92 ASN HB3 . 10126 1 1112 . 1 1 92 92 ASN HD21 H 1 7.637 0.030 . 2 . . . . 92 ASN HD21 . 10126 1 1113 . 1 1 92 92 ASN HD22 H 1 6.993 0.030 . 2 . . . . 92 ASN HD22 . 10126 1 1114 . 1 1 92 92 ASN C C 13 174.766 0.300 . 1 . . . . 92 ASN C . 10126 1 1115 . 1 1 92 92 ASN CA C 13 52.766 0.300 . 1 . . . . 92 ASN CA . 10126 1 1116 . 1 1 92 92 ASN CB C 13 39.683 0.300 . 1 . . . . 92 ASN CB . 10126 1 1117 . 1 1 92 92 ASN N N 15 117.682 0.300 . 1 . . . . 92 ASN N . 10126 1 1118 . 1 1 92 92 ASN ND2 N 15 114.356 0.300 . 1 . . . . 92 ASN ND2 . 10126 1 1119 . 1 1 93 93 THR H H 1 7.654 0.030 . 1 . . . . 93 THR H . 10126 1 1120 . 1 1 93 93 THR HA H 1 4.805 0.030 . 1 . . . . 93 THR HA . 10126 1 1121 . 1 1 93 93 THR HB H 1 4.248 0.030 . 1 . . . . 93 THR HB . 10126 1 1122 . 1 1 93 93 THR HG21 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1 1123 . 1 1 93 93 THR HG22 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1 1124 . 1 1 93 93 THR HG23 H 1 1.380 0.030 . 1 . . . . 93 THR HG2 . 10126 1 1125 . 1 1 93 93 THR C C 13 173.964 0.300 . 1 . . . . 93 THR C . 10126 1 1126 . 1 1 93 93 THR CA C 13 65.079 0.300 . 1 . . . . 93 THR CA . 10126 1 1127 . 1 1 93 93 THR CB C 13 69.824 0.300 . 1 . . . . 93 THR CB . 10126 1 1128 . 1 1 93 93 THR CG2 C 13 23.389 0.300 . 1 . . . . 93 THR CG2 . 10126 1 1129 . 1 1 93 93 THR N N 15 120.300 0.300 . 1 . . . . 93 THR N . 10126 1 1130 . 1 1 94 94 ARG H H 1 8.433 0.030 . 1 . . . . 94 ARG H . 10126 1 1131 . 1 1 94 94 ARG HA H 1 4.654 0.030 . 1 . . . . 94 ARG HA . 10126 1 1132 . 1 1 94 94 ARG HB2 H 1 1.618 0.030 . 2 . . . . 94 ARG HB2 . 10126 1 1133 . 1 1 94 94 ARG HB3 H 1 1.702 0.030 . 2 . . . . 94 ARG HB3 . 10126 1 1134 . 1 1 94 94 ARG HG2 H 1 1.409 0.030 . 2 . . . . 94 ARG HG2 . 10126 1 1135 . 1 1 94 94 ARG HG3 H 1 1.255 0.030 . 2 . . . . 94 ARG HG3 . 10126 1 1136 . 1 1 94 94 ARG HD2 H 1 3.008 0.030 . 2 . . . . 94 ARG HD2 . 10126 1 1137 . 1 1 94 94 ARG HD3 H 1 3.120 0.030 . 2 . . . . 94 ARG HD3 . 10126 1 1138 . 1 1 94 94 ARG C C 13 173.216 0.300 . 1 . . . . 94 ARG C . 10126 1 1139 . 1 1 94 94 ARG CA C 13 54.486 0.300 . 1 . . . . 94 ARG CA . 10126 1 1140 . 1 1 94 94 ARG CB C 13 32.850 0.300 . 1 . . . . 94 ARG CB . 10126 1 1141 . 1 1 94 94 ARG CG C 13 26.278 0.300 . 1 . . . . 94 ARG CG . 10126 1 1142 . 1 1 94 94 ARG CD C 13 43.459 0.300 . 1 . . . . 94 ARG CD . 10126 1 1143 . 1 1 94 94 ARG N N 15 127.205 0.300 . 1 . . . . 94 ARG N . 10126 1 1144 . 1 1 95 95 ILE H H 1 8.469 0.030 . 1 . . . . 95 ILE H . 10126 1 1145 . 1 1 95 95 ILE HA H 1 4.248 0.030 . 1 . . . . 95 ILE HA . 10126 1 1146 . 1 1 95 95 ILE HB H 1 1.755 0.030 . 1 . . . . 95 ILE HB . 10126 1 1147 . 1 1 95 95 ILE HG12 H 1 1.041 0.030 . 2 . . . . 95 ILE HG12 . 10126 1 1148 . 1 1 95 95 ILE HG13 H 1 1.788 0.030 . 2 . . . . 95 ILE HG13 . 10126 1 1149 . 1 1 95 95 ILE HG21 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1 1150 . 1 1 95 95 ILE HG22 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1 1151 . 1 1 95 95 ILE HG23 H 1 0.980 0.030 . 1 . . . . 95 ILE HG2 . 10126 1 1152 . 1 1 95 95 ILE HD11 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1 1153 . 1 1 95 95 ILE HD12 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1 1154 . 1 1 95 95 ILE HD13 H 1 0.958 0.030 . 1 . . . . 95 ILE HD1 . 10126 1 1155 . 1 1 95 95 ILE C C 13 174.796 0.300 . 1 . . . . 95 ILE C . 10126 1 1156 . 1 1 95 95 ILE CA C 13 59.427 0.300 . 1 . . . . 95 ILE CA . 10126 1 1157 . 1 1 95 95 ILE CB C 13 38.725 0.300 . 1 . . . . 95 ILE CB . 10126 1 1158 . 1 1 95 95 ILE CG1 C 13 28.975 0.300 . 1 . . . . 95 ILE CG1 . 10126 1 1159 . 1 1 95 95 ILE CG2 C 13 17.475 0.300 . 1 . . . . 95 ILE CG2 . 10126 1 1160 . 1 1 95 95 ILE CD1 C 13 13.286 0.300 . 1 . . . . 95 ILE CD1 . 10126 1 1161 . 1 1 95 95 ILE N N 15 122.174 0.300 . 1 . . . . 95 ILE N . 10126 1 1162 . 1 1 96 96 PRO HA H 1 4.092 0.030 . 1 . . . . 96 PRO HA . 10126 1 1163 . 1 1 96 96 PRO HB2 H 1 1.552 0.030 . 2 . . . . 96 PRO HB2 . 10126 1 1164 . 1 1 96 96 PRO HB3 H 1 2.031 0.030 . 2 . . . . 96 PRO HB3 . 10126 1 1165 . 1 1 96 96 PRO HG2 H 1 0.868 0.030 . 2 . . . . 96 PRO HG2 . 10126 1 1166 . 1 1 96 96 PRO HG3 H 1 1.113 0.030 . 2 . . . . 96 PRO HG3 . 10126 1 1167 . 1 1 96 96 PRO HD2 H 1 2.768 0.030 . 2 . . . . 96 PRO HD2 . 10126 1 1168 . 1 1 96 96 PRO HD3 H 1 3.435 0.030 . 2 . . . . 96 PRO HD3 . 10126 1 1169 . 1 1 96 96 PRO C C 13 176.173 0.300 . 1 . . . . 96 PRO C . 10126 1 1170 . 1 1 96 96 PRO CA C 13 62.559 0.300 . 1 . . . . 96 PRO CA . 10126 1 1171 . 1 1 96 96 PRO CB C 13 32.204 0.300 . 1 . . . . 96 PRO CB . 10126 1 1172 . 1 1 96 96 PRO CG C 13 27.695 0.300 . 1 . . . . 96 PRO CG . 10126 1 1173 . 1 1 96 96 PRO CD C 13 51.986 0.300 . 1 . . . . 96 PRO CD . 10126 1 1174 . 1 1 97 97 GLU H H 1 8.711 0.030 . 1 . . . . 97 GLU H . 10126 1 1175 . 1 1 97 97 GLU HA H 1 3.942 0.030 . 1 . . . . 97 GLU HA . 10126 1 1176 . 1 1 97 97 GLU HB2 H 1 2.028 0.030 . 1 . . . . 97 GLU HB2 . 10126 1 1177 . 1 1 97 97 GLU HB3 H 1 2.028 0.030 . 1 . . . . 97 GLU HB3 . 10126 1 1178 . 1 1 97 97 GLU HG2 H 1 2.343 0.030 . 1 . . . . 97 GLU HG2 . 10126 1 1179 . 1 1 97 97 GLU HG3 H 1 2.343 0.030 . 1 . . . . 97 GLU HG3 . 10126 1 1180 . 1 1 97 97 GLU C C 13 177.011 0.300 . 1 . . . . 97 GLU C . 10126 1 1181 . 1 1 97 97 GLU CA C 13 59.736 0.300 . 1 . . . . 97 GLU CA . 10126 1 1182 . 1 1 97 97 GLU CB C 13 30.222 0.300 . 1 . . . . 97 GLU CB . 10126 1 1183 . 1 1 97 97 GLU CG C 13 36.802 0.300 . 1 . . . . 97 GLU CG . 10126 1 1184 . 1 1 97 97 GLU N N 15 121.545 0.300 . 1 . . . . 97 GLU N . 10126 1 1185 . 1 1 98 98 GLN H H 1 8.142 0.030 . 1 . . . . 98 GLN H . 10126 1 1186 . 1 1 98 98 GLN HA H 1 4.713 0.030 . 1 . . . . 98 GLN HA . 10126 1 1187 . 1 1 98 98 GLN HB2 H 1 1.744 0.030 . 2 . . . . 98 GLN HB2 . 10126 1 1188 . 1 1 98 98 GLN HB3 H 1 2.260 0.030 . 2 . . . . 98 GLN HB3 . 10126 1 1189 . 1 1 98 98 GLN HG2 H 1 2.378 0.030 . 2 . . . . 98 GLN HG2 . 10126 1 1190 . 1 1 98 98 GLN HG3 H 1 2.231 0.030 . 2 . . . . 98 GLN HG3 . 10126 1 1191 . 1 1 98 98 GLN HE21 H 1 7.642 0.030 . 2 . . . . 98 GLN HE21 . 10126 1 1192 . 1 1 98 98 GLN HE22 H 1 6.962 0.030 . 2 . . . . 98 GLN HE22 . 10126 1 1193 . 1 1 98 98 GLN C C 13 176.822 0.300 . 1 . . . . 98 GLN C . 10126 1 1194 . 1 1 98 98 GLN CA C 13 54.894 0.300 . 1 . . . . 98 GLN CA . 10126 1 1195 . 1 1 98 98 GLN CB C 13 31.559 0.300 . 1 . . . . 98 GLN CB . 10126 1 1196 . 1 1 98 98 GLN CG C 13 34.788 0.300 . 1 . . . . 98 GLN CG . 10126 1 1197 . 1 1 98 98 GLN N N 15 114.268 0.300 . 1 . . . . 98 GLN N . 10126 1 1198 . 1 1 98 98 GLN NE2 N 15 112.382 0.300 . 1 . . . . 98 GLN NE2 . 10126 1 1199 . 1 1 99 99 ARG H H 1 8.764 0.030 . 1 . . . . 99 ARG H . 10126 1 1200 . 1 1 99 99 ARG HA H 1 4.623 0.030 . 1 . . . . 99 ARG HA . 10126 1 1201 . 1 1 99 99 ARG HB2 H 1 1.927 0.030 . 2 . . . . 99 ARG HB2 . 10126 1 1202 . 1 1 99 99 ARG HB3 H 1 2.543 0.030 . 2 . . . . 99 ARG HB3 . 10126 1 1203 . 1 1 99 99 ARG HG2 H 1 1.667 0.030 . 2 . . . . 99 ARG HG2 . 10126 1 1204 . 1 1 99 99 ARG HG3 H 1 1.928 0.030 . 2 . . . . 99 ARG HG3 . 10126 1 1205 . 1 1 99 99 ARG HD2 H 1 3.187 0.030 . 2 . . . . 99 ARG HD2 . 10126 1 1206 . 1 1 99 99 ARG HD3 H 1 3.421 0.030 . 2 . . . . 99 ARG HD3 . 10126 1 1207 . 1 1 99 99 ARG HE H 1 7.289 0.030 . 1 . . . . 99 ARG HE . 10126 1 1208 . 1 1 99 99 ARG C C 13 178.123 0.300 . 1 . . . . 99 ARG C . 10126 1 1209 . 1 1 99 99 ARG CA C 13 54.992 0.300 . 1 . . . . 99 ARG CA . 10126 1 1210 . 1 1 99 99 ARG CB C 13 32.089 0.300 . 1 . . . . 99 ARG CB . 10126 1 1211 . 1 1 99 99 ARG CG C 13 24.885 0.300 . 1 . . . . 99 ARG CG . 10126 1 1212 . 1 1 99 99 ARG CD C 13 44.263 0.300 . 1 . . . . 99 ARG CD . 10126 1 1213 . 1 1 99 99 ARG N N 15 124.959 0.300 . 1 . . . . 99 ARG N . 10126 1 1214 . 1 1 100 100 PHE H H 1 10.148 0.030 . 1 . . . . 100 PHE H . 10126 1 1215 . 1 1 100 100 PHE HA H 1 4.623 0.030 . 1 . . . . 100 PHE HA . 10126 1 1216 . 1 1 100 100 PHE HB2 H 1 3.109 0.030 . 2 . . . . 100 PHE HB2 . 10126 1 1217 . 1 1 100 100 PHE HB3 H 1 3.519 0.030 . 2 . . . . 100 PHE HB3 . 10126 1 1218 . 1 1 100 100 PHE HD1 H 1 7.167 0.030 . 1 . . . . 100 PHE HD1 . 10126 1 1219 . 1 1 100 100 PHE HD2 H 1 7.167 0.030 . 1 . . . . 100 PHE HD2 . 10126 1 1220 . 1 1 100 100 PHE HE1 H 1 7.387 0.030 . 1 . . . . 100 PHE HE1 . 10126 1 1221 . 1 1 100 100 PHE HE2 H 1 7.387 0.030 . 1 . . . . 100 PHE HE2 . 10126 1 1222 . 1 1 100 100 PHE HZ H 1 7.242 0.030 . 1 . . . . 100 PHE HZ . 10126 1 1223 . 1 1 100 100 PHE C C 13 178.605 0.300 . 1 . . . . 100 PHE C . 10126 1 1224 . 1 1 100 100 PHE CA C 13 56.889 0.300 . 1 . . . . 100 PHE CA . 10126 1 1225 . 1 1 100 100 PHE CB C 13 37.152 0.300 . 1 . . . . 100 PHE CB . 10126 1 1226 . 1 1 100 100 PHE CD1 C 13 129.985 0.300 . 1 . . . . 100 PHE CD1 . 10126 1 1227 . 1 1 100 100 PHE CD2 C 13 129.985 0.300 . 1 . . . . 100 PHE CD2 . 10126 1 1228 . 1 1 100 100 PHE CE1 C 13 131.360 0.300 . 1 . . . . 100 PHE CE1 . 10126 1 1229 . 1 1 100 100 PHE CE2 C 13 131.360 0.300 . 1 . . . . 100 PHE CE2 . 10126 1 1230 . 1 1 100 100 PHE CZ C 13 128.235 0.300 . 1 . . . . 100 PHE CZ . 10126 1 1231 . 1 1 100 100 PHE N N 15 122.264 0.300 . 1 . . . . 100 PHE N . 10126 1 1232 . 1 1 101 101 SER H H 1 9.177 0.030 . 1 . . . . 101 SER H . 10126 1 1233 . 1 1 101 101 SER HA H 1 3.981 0.030 . 1 . . . . 101 SER HA . 10126 1 1234 . 1 1 101 101 SER HB2 H 1 3.929 0.030 . 1 . . . . 101 SER HB2 . 10126 1 1235 . 1 1 101 101 SER HB3 H 1 3.929 0.030 . 1 . . . . 101 SER HB3 . 10126 1 1236 . 1 1 101 101 SER C C 13 176.298 0.300 . 1 . . . . 101 SER C . 10126 1 1237 . 1 1 101 101 SER CA C 13 61.281 0.300 . 1 . . . . 101 SER CA . 10126 1 1238 . 1 1 101 101 SER CB C 13 62.361 0.300 . 1 . . . . 101 SER CB . 10126 1 1239 . 1 1 101 101 SER N N 15 112.122 0.300 . 1 . . . . 101 SER N . 10126 1 1240 . 1 1 102 102 GLU H H 1 7.664 0.030 . 1 . . . . 102 GLU H . 10126 1 1241 . 1 1 102 102 GLU HA H 1 3.969 0.030 . 1 . . . . 102 GLU HA . 10126 1 1242 . 1 1 102 102 GLU HB2 H 1 1.692 0.030 . 2 . . . . 102 GLU HB2 . 10126 1 1243 . 1 1 102 102 GLU HB3 H 1 1.913 0.030 . 2 . . . . 102 GLU HB3 . 10126 1 1244 . 1 1 102 102 GLU HG2 H 1 2.249 0.030 . 1 . . . . 102 GLU HG2 . 10126 1 1245 . 1 1 102 102 GLU HG3 H 1 2.249 0.030 . 1 . . . . 102 GLU HG3 . 10126 1 1246 . 1 1 102 102 GLU C C 13 177.978 0.300 . 1 . . . . 102 GLU C . 10126 1 1247 . 1 1 102 102 GLU CA C 13 58.365 0.300 . 1 . . . . 102 GLU CA . 10126 1 1248 . 1 1 102 102 GLU CB C 13 29.361 0.300 . 1 . . . . 102 GLU CB . 10126 1 1249 . 1 1 102 102 GLU CG C 13 37.369 0.300 . 1 . . . . 102 GLU CG . 10126 1 1250 . 1 1 102 102 GLU N N 15 120.287 0.300 . 1 . . . . 102 GLU N . 10126 1 1251 . 1 1 103 103 HIS H H 1 7.302 0.030 . 1 . . . . 103 HIS H . 10126 1 1252 . 1 1 103 103 HIS HA H 1 4.664 0.030 . 1 . . . . 103 HIS HA . 10126 1 1253 . 1 1 103 103 HIS HB2 H 1 2.937 0.030 . 2 . . . . 103 HIS HB2 . 10126 1 1254 . 1 1 103 103 HIS HB3 H 1 3.165 0.030 . 2 . . . . 103 HIS HB3 . 10126 1 1255 . 1 1 103 103 HIS HD2 H 1 6.938 0.030 . 1 . . . . 103 HIS HD2 . 10126 1 1256 . 1 1 103 103 HIS HE1 H 1 7.794 0.030 . 1 . . . . 103 HIS HE1 . 10126 1 1257 . 1 1 103 103 HIS C C 13 175.642 0.300 . 1 . . . . 103 HIS C . 10126 1 1258 . 1 1 103 103 HIS CA C 13 56.616 0.300 . 1 . . . . 103 HIS CA . 10126 1 1259 . 1 1 103 103 HIS CB C 13 31.736 0.300 . 1 . . . . 103 HIS CB . 10126 1 1260 . 1 1 103 103 HIS CD2 C 13 119.486 0.300 . 1 . . . . 103 HIS CD2 . 10126 1 1261 . 1 1 103 103 HIS CE1 C 13 137.985 0.300 . 1 . . . . 103 HIS CE1 . 10126 1 1262 . 1 1 103 103 HIS N N 15 114.782 0.300 . 1 . . . . 103 HIS N . 10126 1 1263 . 1 1 104 104 ILE H H 1 7.055 0.030 . 1 . . . . 104 ILE H . 10126 1 1264 . 1 1 104 104 ILE HA H 1 4.351 0.030 . 1 . . . . 104 ILE HA . 10126 1 1265 . 1 1 104 104 ILE HB H 1 2.066 0.030 . 1 . . . . 104 ILE HB . 10126 1 1266 . 1 1 104 104 ILE HG12 H 1 1.047 0.030 . 2 . . . . 104 ILE HG12 . 10126 1 1267 . 1 1 104 104 ILE HG13 H 1 1.498 0.030 . 2 . . . . 104 ILE HG13 . 10126 1 1268 . 1 1 104 104 ILE HG21 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1 1269 . 1 1 104 104 ILE HG22 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1 1270 . 1 1 104 104 ILE HG23 H 1 0.788 0.030 . 1 . . . . 104 ILE HG2 . 10126 1 1271 . 1 1 104 104 ILE HD11 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1 1272 . 1 1 104 104 ILE HD12 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1 1273 . 1 1 104 104 ILE HD13 H 1 0.882 0.030 . 1 . . . . 104 ILE HD1 . 10126 1 1274 . 1 1 104 104 ILE C C 13 175.609 0.300 . 1 . . . . 104 ILE C . 10126 1 1275 . 1 1 104 104 ILE CA C 13 60.895 0.300 . 1 . . . . 104 ILE CA . 10126 1 1276 . 1 1 104 104 ILE CB C 13 38.485 0.300 . 1 . . . . 104 ILE CB . 10126 1 1277 . 1 1 104 104 ILE CG1 C 13 26.736 0.300 . 1 . . . . 104 ILE CG1 . 10126 1 1278 . 1 1 104 104 ILE CG2 C 13 18.579 0.300 . 1 . . . . 104 ILE CG2 . 10126 1 1279 . 1 1 104 104 ILE CD1 C 13 14.306 0.300 . 1 . . . . 104 ILE CD1 . 10126 1 1280 . 1 1 104 104 ILE N N 15 112.111 0.300 . 1 . . . . 104 ILE N . 10126 1 1281 . 1 1 105 105 LYS H H 1 7.680 0.030 . 1 . . . . 105 LYS H . 10126 1 1282 . 1 1 105 105 LYS HA H 1 4.292 0.030 . 1 . . . . 105 LYS HA . 10126 1 1283 . 1 1 105 105 LYS HB2 H 1 1.823 0.030 . 2 . . . . 105 LYS HB2 . 10126 1 1284 . 1 1 105 105 LYS HB3 H 1 1.864 0.030 . 2 . . . . 105 LYS HB3 . 10126 1 1285 . 1 1 105 105 LYS HG2 H 1 1.421 0.030 . 2 . . . . 105 LYS HG2 . 10126 1 1286 . 1 1 105 105 LYS HG3 H 1 1.456 0.030 . 2 . . . . 105 LYS HG3 . 10126 1 1287 . 1 1 105 105 LYS HD2 H 1 1.700 0.030 . 1 . . . . 105 LYS HD2 . 10126 1 1288 . 1 1 105 105 LYS HD3 H 1 1.700 0.030 . 1 . . . . 105 LYS HD3 . 10126 1 1289 . 1 1 105 105 LYS HE2 H 1 3.014 0.030 . 1 . . . . 105 LYS HE2 . 10126 1 1290 . 1 1 105 105 LYS HE3 H 1 3.014 0.030 . 1 . . . . 105 LYS HE3 . 10126 1 1291 . 1 1 105 105 LYS C C 13 176.240 0.300 . 1 . . . . 105 LYS C . 10126 1 1292 . 1 1 105 105 LYS CA C 13 57.111 0.300 . 1 . . . . 105 LYS CA . 10126 1 1293 . 1 1 105 105 LYS CB C 13 32.926 0.300 . 1 . . . . 105 LYS CB . 10126 1 1294 . 1 1 105 105 LYS CG C 13 24.684 0.300 . 1 . . . . 105 LYS CG . 10126 1 1295 . 1 1 105 105 LYS CD C 13 29.177 0.300 . 1 . . . . 105 LYS CD . 10126 1 1296 . 1 1 105 105 LYS CE C 13 42.252 0.300 . 1 . . . . 105 LYS CE . 10126 1 1297 . 1 1 105 105 LYS N N 15 122.892 0.300 . 1 . . . . 105 LYS N . 10126 1 1298 . 1 1 106 106 ASP H H 1 8.434 0.030 . 1 . . . . 106 ASP H . 10126 1 1299 . 1 1 106 106 ASP HA H 1 4.644 0.030 . 1 . . . . 106 ASP HA . 10126 1 1300 . 1 1 106 106 ASP HB2 H 1 2.629 0.030 . 2 . . . . 106 ASP HB2 . 10126 1 1301 . 1 1 106 106 ASP HB3 H 1 2.770 0.030 . 2 . . . . 106 ASP HB3 . 10126 1 1302 . 1 1 106 106 ASP C C 13 176.341 0.300 . 1 . . . . 106 ASP C . 10126 1 1303 . 1 1 106 106 ASP CA C 13 54.480 0.300 . 1 . . . . 106 ASP CA . 10126 1 1304 . 1 1 106 106 ASP CB C 13 41.189 0.300 . 1 . . . . 106 ASP CB . 10126 1 1305 . 1 1 106 106 ASP N N 15 120.916 0.300 . 1 . . . . 106 ASP N . 10126 1 1306 . 1 1 107 107 GLU H H 1 8.275 0.030 . 1 . . . . 107 GLU H . 10126 1 1307 . 1 1 107 107 GLU HA H 1 4.282 0.030 . 1 . . . . 107 GLU HA . 10126 1 1308 . 1 1 107 107 GLU HB2 H 1 1.958 0.030 . 2 . . . . 107 GLU HB2 . 10126 1 1309 . 1 1 107 107 GLU HB3 H 1 2.104 0.030 . 2 . . . . 107 GLU HB3 . 10126 1 1310 . 1 1 107 107 GLU HG2 H 1 2.269 0.030 . 1 . . . . 107 GLU HG2 . 10126 1 1311 . 1 1 107 107 GLU HG3 H 1 2.269 0.030 . 1 . . . . 107 GLU HG3 . 10126 1 1312 . 1 1 107 107 GLU C C 13 176.724 0.300 . 1 . . . . 107 GLU C . 10126 1 1313 . 1 1 107 107 GLU CA C 13 56.889 0.300 . 1 . . . . 107 GLU CA . 10126 1 1314 . 1 1 107 107 GLU CB C 13 30.071 0.300 . 1 . . . . 107 GLU CB . 10126 1 1315 . 1 1 107 107 GLU CG C 13 36.376 0.300 . 1 . . . . 107 GLU CG . 10126 1 1316 . 1 1 107 107 GLU N N 15 121.635 0.300 . 1 . . . . 107 GLU N . 10126 1 1317 . 1 1 108 108 LYS H H 1 8.403 0.030 . 1 . . . . 108 LYS H . 10126 1 1318 . 1 1 108 108 LYS HA H 1 4.316 0.030 . 1 . . . . 108 LYS HA . 10126 1 1319 . 1 1 108 108 LYS HB2 H 1 1.812 0.030 . 2 . . . . 108 LYS HB2 . 10126 1 1320 . 1 1 108 108 LYS HB3 H 1 1.871 0.030 . 2 . . . . 108 LYS HB3 . 10126 1 1321 . 1 1 108 108 LYS HG2 H 1 1.421 0.030 . 2 . . . . 108 LYS HG2 . 10126 1 1322 . 1 1 108 108 LYS HG3 H 1 1.474 0.030 . 2 . . . . 108 LYS HG3 . 10126 1 1323 . 1 1 108 108 LYS HD2 H 1 1.700 0.030 . 1 . . . . 108 LYS HD2 . 10126 1 1324 . 1 1 108 108 LYS HD3 H 1 1.700 0.030 . 1 . . . . 108 LYS HD3 . 10126 1 1325 . 1 1 108 108 LYS HE2 H 1 3.021 0.030 . 1 . . . . 108 LYS HE2 . 10126 1 1326 . 1 1 108 108 LYS HE3 H 1 3.021 0.030 . 1 . . . . 108 LYS HE3 . 10126 1 1327 . 1 1 108 108 LYS C C 13 176.639 0.300 . 1 . . . . 108 LYS C . 10126 1 1328 . 1 1 108 108 LYS CA C 13 56.618 0.300 . 1 . . . . 108 LYS CA . 10126 1 1329 . 1 1 108 108 LYS CB C 13 32.626 0.300 . 1 . . . . 108 LYS CB . 10126 1 1330 . 1 1 108 108 LYS CG C 13 24.809 0.300 . 1 . . . . 108 LYS CG . 10126 1 1331 . 1 1 108 108 LYS CD C 13 28.925 0.300 . 1 . . . . 108 LYS CD . 10126 1 1332 . 1 1 108 108 LYS CE C 13 42.124 0.300 . 1 . . . . 108 LYS CE . 10126 1 1333 . 1 1 108 108 LYS N N 15 121.275 0.300 . 1 . . . . 108 LYS N . 10126 1 1334 . 1 1 109 109 ASN H H 1 8.425 0.030 . 1 . . . . 109 ASN H . 10126 1 1335 . 1 1 109 109 ASN HA H 1 4.779 0.030 . 1 . . . . 109 ASN HA . 10126 1 1336 . 1 1 109 109 ASN HB2 H 1 2.845 0.030 . 2 . . . . 109 ASN HB2 . 10126 1 1337 . 1 1 109 109 ASN HB3 H 1 2.914 0.030 . 2 . . . . 109 ASN HB3 . 10126 1 1338 . 1 1 109 109 ASN HD21 H 1 7.696 0.030 . 2 . . . . 109 ASN HD21 . 10126 1 1339 . 1 1 109 109 ASN HD22 H 1 6.954 0.030 . 2 . . . . 109 ASN HD22 . 10126 1 1340 . 1 1 109 109 ASN C C 13 175.762 0.300 . 1 . . . . 109 ASN C . 10126 1 1341 . 1 1 109 109 ASN CA C 13 53.606 0.300 . 1 . . . . 109 ASN CA . 10126 1 1342 . 1 1 109 109 ASN CB C 13 38.815 0.300 . 1 . . . . 109 ASN CB . 10126 1 1343 . 1 1 109 109 ASN N N 15 119.478 0.300 . 1 . . . . 109 ASN N . 10126 1 1344 . 1 1 109 109 ASN ND2 N 15 112.926 0.300 . 1 . . . . 109 ASN ND2 . 10126 1 1345 . 1 1 110 110 THR H H 1 8.169 0.030 . 1 . . . . 110 THR H . 10126 1 1346 . 1 1 110 110 THR HA H 1 4.279 0.030 . 1 . . . . 110 THR HA . 10126 1 1347 . 1 1 110 110 THR HB H 1 4.278 0.030 . 1 . . . . 110 THR HB . 10126 1 1348 . 1 1 110 110 THR HG21 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1 1349 . 1 1 110 110 THR HG22 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1 1350 . 1 1 110 110 THR HG23 H 1 1.198 0.030 . 1 . . . . 110 THR HG2 . 10126 1 1351 . 1 1 110 110 THR C C 13 174.987 0.300 . 1 . . . . 110 THR C . 10126 1 1352 . 1 1 110 110 THR CA C 13 62.671 0.300 . 1 . . . . 110 THR CA . 10126 1 1353 . 1 1 110 110 THR CB C 13 69.583 0.300 . 1 . . . . 110 THR CB . 10126 1 1354 . 1 1 110 110 THR CG2 C 13 21.828 0.300 . 1 . . . . 110 THR CG2 . 10126 1 1355 . 1 1 110 110 THR N N 15 114.447 0.300 . 1 . . . . 110 THR N . 10126 1 1356 . 1 1 111 111 GLU H H 1 8.429 0.030 . 1 . . . . 111 GLU H . 10126 1 1357 . 1 1 111 111 GLU HA H 1 4.217 0.030 . 1 . . . . 111 GLU HA . 10126 1 1358 . 1 1 111 111 GLU HB2 H 1 1.937 0.030 . 1 . . . . 111 GLU HB2 . 10126 1 1359 . 1 1 111 111 GLU HB3 H 1 1.937 0.030 . 1 . . . . 111 GLU HB3 . 10126 1 1360 . 1 1 111 111 GLU HG2 H 1 2.214 0.030 . 2 . . . . 111 GLU HG2 . 10126 1 1361 . 1 1 111 111 GLU HG3 H 1 2.133 0.030 . 2 . . . . 111 GLU HG3 . 10126 1 1362 . 1 1 111 111 GLU C C 13 176.750 0.300 . 1 . . . . 111 GLU C . 10126 1 1363 . 1 1 111 111 GLU CA C 13 57.401 0.300 . 1 . . . . 111 GLU CA . 10126 1 1364 . 1 1 111 111 GLU CB C 13 29.921 0.300 . 1 . . . . 111 GLU CB . 10126 1 1365 . 1 1 111 111 GLU CG C 13 36.305 0.300 . 1 . . . . 111 GLU CG . 10126 1 1366 . 1 1 111 111 GLU N N 15 122.623 0.300 . 1 . . . . 111 GLU N . 10126 1 1367 . 1 1 112 112 PHE H H 1 8.179 0.030 . 1 . . . . 112 PHE H . 10126 1 1368 . 1 1 112 112 PHE HA H 1 4.555 0.030 . 1 . . . . 112 PHE HA . 10126 1 1369 . 1 1 112 112 PHE HB2 H 1 3.095 0.030 . 2 . . . . 112 PHE HB2 . 10126 1 1370 . 1 1 112 112 PHE HB3 H 1 3.181 0.030 . 2 . . . . 112 PHE HB3 . 10126 1 1371 . 1 1 112 112 PHE HD1 H 1 7.278 0.030 . 1 . . . . 112 PHE HD1 . 10126 1 1372 . 1 1 112 112 PHE HD2 H 1 7.278 0.030 . 1 . . . . 112 PHE HD2 . 10126 1 1373 . 1 1 112 112 PHE C C 13 176.029 0.300 . 1 . . . . 112 PHE C . 10126 1 1374 . 1 1 112 112 PHE CA C 13 58.455 0.300 . 1 . . . . 112 PHE CA . 10126 1 1375 . 1 1 112 112 PHE CB C 13 39.356 0.300 . 1 . . . . 112 PHE CB . 10126 1 1376 . 1 1 112 112 PHE CD1 C 13 131.735 0.300 . 1 . . . . 112 PHE CD1 . 10126 1 1377 . 1 1 112 112 PHE CD2 C 13 131.735 0.300 . 1 . . . . 112 PHE CD2 . 10126 1 1378 . 1 1 112 112 PHE N N 15 120.377 0.300 . 1 . . . . 112 PHE N . 10126 1 1379 . 1 1 113 113 GLN H H 1 8.127 0.030 . 1 . . . . 113 GLN H . 10126 1 1380 . 1 1 113 113 GLN HA H 1 4.233 0.030 . 1 . . . . 113 GLN HA . 10126 1 1381 . 1 1 113 113 GLN HB2 H 1 1.989 0.030 . 2 . . . . 113 GLN HB2 . 10126 1 1382 . 1 1 113 113 GLN HB3 H 1 2.073 0.030 . 2 . . . . 113 GLN HB3 . 10126 1 1383 . 1 1 113 113 GLN HG2 H 1 2.363 0.030 . 1 . . . . 113 GLN HG2 . 10126 1 1384 . 1 1 113 113 GLN HG3 H 1 2.363 0.030 . 1 . . . . 113 GLN HG3 . 10126 1 1385 . 1 1 113 113 GLN HE21 H 1 7.520 0.030 . 2 . . . . 113 GLN HE21 . 10126 1 1386 . 1 1 113 113 GLN HE22 H 1 6.887 0.030 . 2 . . . . 113 GLN HE22 . 10126 1 1387 . 1 1 113 113 GLN C C 13 176.066 0.300 . 1 . . . . 113 GLN C . 10126 1 1388 . 1 1 113 113 GLN CA C 13 56.377 0.300 . 1 . . . . 113 GLN CA . 10126 1 1389 . 1 1 113 113 GLN CB C 13 29.320 0.300 . 1 . . . . 113 GLN CB . 10126 1 1390 . 1 1 113 113 GLN CG C 13 33.892 0.300 . 1 . . . . 113 GLN CG . 10126 1 1391 . 1 1 113 113 GLN N N 15 120.916 0.300 . 1 . . . . 113 GLN N . 10126 1 1392 . 1 1 113 113 GLN NE2 N 15 112.234 0.300 . 1 . . . . 113 GLN NE2 . 10126 1 1393 . 1 1 114 114 GLN H H 1 8.265 0.030 . 1 . . . . 114 GLN H . 10126 1 1394 . 1 1 114 114 GLN HA H 1 4.206 0.030 . 1 . . . . 114 GLN HA . 10126 1 1395 . 1 1 114 114 GLN HB2 H 1 2.010 0.030 . 1 . . . . 114 GLN HB2 . 10126 1 1396 . 1 1 114 114 GLN HB3 H 1 2.010 0.030 . 1 . . . . 114 GLN HB3 . 10126 1 1397 . 1 1 114 114 GLN HG2 H 1 2.345 0.030 . 1 . . . . 114 GLN HG2 . 10126 1 1398 . 1 1 114 114 GLN HG3 H 1 2.345 0.030 . 1 . . . . 114 GLN HG3 . 10126 1 1399 . 1 1 114 114 GLN C C 13 176.008 0.300 . 1 . . . . 114 GLN C . 10126 1 1400 . 1 1 114 114 GLN CA C 13 56.498 0.300 . 1 . . . . 114 GLN CA . 10126 1 1401 . 1 1 114 114 GLN CB C 13 29.110 0.300 . 1 . . . . 114 GLN CB . 10126 1 1402 . 1 1 114 114 GLN CG C 13 33.963 0.300 . 1 . . . . 114 GLN CG . 10126 1 1403 . 1 1 114 114 GLN N N 15 120.736 0.300 . 1 . . . . 114 GLN N . 10126 1 1404 . 1 1 115 115 ARG H H 1 8.112 0.030 . 1 . . . . 115 ARG H . 10126 1 1405 . 1 1 115 115 ARG HA H 1 4.234 0.030 . 1 . . . . 115 ARG HA . 10126 1 1406 . 1 1 115 115 ARG HB2 H 1 1.684 0.030 . 1 . . . . 115 ARG HB2 . 10126 1 1407 . 1 1 115 115 ARG HB3 H 1 1.684 0.030 . 1 . . . . 115 ARG HB3 . 10126 1 1408 . 1 1 115 115 ARG HG2 H 1 1.477 0.030 . 1 . . . . 115 ARG HG2 . 10126 1 1409 . 1 1 115 115 ARG HG3 H 1 1.477 0.030 . 1 . . . . 115 ARG HG3 . 10126 1 1410 . 1 1 115 115 ARG HD2 H 1 3.120 0.030 . 1 . . . . 115 ARG HD2 . 10126 1 1411 . 1 1 115 115 ARG HD3 H 1 3.120 0.030 . 1 . . . . 115 ARG HD3 . 10126 1 1412 . 1 1 115 115 ARG C C 13 175.981 0.300 . 1 . . . . 115 ARG C . 10126 1 1413 . 1 1 115 115 ARG CA C 13 56.498 0.300 . 1 . . . . 115 ARG CA . 10126 1 1414 . 1 1 115 115 ARG CB C 13 30.763 0.300 . 1 . . . . 115 ARG CB . 10126 1 1415 . 1 1 115 115 ARG CG C 13 27.098 0.300 . 1 . . . . 115 ARG CG . 10126 1 1416 . 1 1 115 115 ARG CD C 13 43.473 0.300 . 1 . . . . 115 ARG CD . 10126 1 1417 . 1 1 115 115 ARG N N 15 121.013 0.300 . 1 . . . . 115 ARG N . 10126 1 1418 . 1 1 116 116 PHE H H 1 8.159 0.030 . 1 . . . . 116 PHE H . 10126 1 1419 . 1 1 116 116 PHE HA H 1 4.664 0.030 . 1 . . . . 116 PHE HA . 10126 1 1420 . 1 1 116 116 PHE HB2 H 1 2.972 0.030 . 2 . . . . 116 PHE HB2 . 10126 1 1421 . 1 1 116 116 PHE HB3 H 1 3.175 0.030 . 2 . . . . 116 PHE HB3 . 10126 1 1422 . 1 1 116 116 PHE C C 13 175.483 0.300 . 1 . . . . 116 PHE C . 10126 1 1423 . 1 1 116 116 PHE CA C 13 57.763 0.300 . 1 . . . . 116 PHE CA . 10126 1 1424 . 1 1 116 116 PHE CB C 13 39.627 0.300 . 1 . . . . 116 PHE CB . 10126 1 1425 . 1 1 116 116 PHE N N 15 120.557 0.300 . 1 . . . . 116 PHE N . 10126 1 1426 . 1 1 117 117 ILE H H 1 7.992 0.030 . 1 . . . . 117 ILE H . 10126 1 1427 . 1 1 117 117 ILE HA H 1 4.143 0.030 . 1 . . . . 117 ILE HA . 10126 1 1428 . 1 1 117 117 ILE HB H 1 1.856 0.030 . 1 . . . . 117 ILE HB . 10126 1 1429 . 1 1 117 117 ILE HG12 H 1 1.184 0.030 . 2 . . . . 117 ILE HG12 . 10126 1 1430 . 1 1 117 117 ILE HG13 H 1 1.480 0.030 . 2 . . . . 117 ILE HG13 . 10126 1 1431 . 1 1 117 117 ILE HG21 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1 1432 . 1 1 117 117 ILE HG22 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1 1433 . 1 1 117 117 ILE HG23 H 1 0.895 0.030 . 1 . . . . 117 ILE HG2 . 10126 1 1434 . 1 1 117 117 ILE HD11 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1 1435 . 1 1 117 117 ILE HD12 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1 1436 . 1 1 117 117 ILE HD13 H 1 0.873 0.030 . 1 . . . . 117 ILE HD1 . 10126 1 1437 . 1 1 117 117 ILE C C 13 175.888 0.300 . 1 . . . . 117 ILE C . 10126 1 1438 . 1 1 117 117 ILE CA C 13 61.166 0.300 . 1 . . . . 117 ILE CA . 10126 1 1439 . 1 1 117 117 ILE CB C 13 38.725 0.300 . 1 . . . . 117 ILE CB . 10126 1 1440 . 1 1 117 117 ILE CG1 C 13 27.350 0.300 . 1 . . . . 117 ILE CG1 . 10126 1 1441 . 1 1 117 117 ILE CG2 C 13 17.428 0.300 . 1 . . . . 117 ILE CG2 . 10126 1 1442 . 1 1 117 117 ILE CD1 C 13 12.815 0.300 . 1 . . . . 117 ILE CD1 . 10126 1 1443 . 1 1 117 117 ILE N N 15 122.443 0.300 . 1 . . . . 117 ILE N . 10126 1 1444 . 1 1 118 118 LEU H H 1 8.277 0.030 . 1 . . . . 118 LEU H . 10126 1 1445 . 1 1 118 118 LEU HA H 1 4.411 0.030 . 1 . . . . 118 LEU HA . 10126 1 1446 . 1 1 118 118 LEU HB2 H 1 1.656 0.030 . 1 . . . . 118 LEU HB2 . 10126 1 1447 . 1 1 118 118 LEU HB3 H 1 1.656 0.030 . 1 . . . . 118 LEU HB3 . 10126 1 1448 . 1 1 118 118 LEU HG H 1 1.665 0.030 . 1 . . . . 118 LEU HG . 10126 1 1449 . 1 1 118 118 LEU HD11 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1 1450 . 1 1 118 118 LEU HD12 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1 1451 . 1 1 118 118 LEU HD13 H 1 0.975 0.030 . 1 . . . . 118 LEU HD1 . 10126 1 1452 . 1 1 118 118 LEU HD21 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1 1453 . 1 1 118 118 LEU HD22 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1 1454 . 1 1 118 118 LEU HD23 H 1 0.918 0.030 . 1 . . . . 118 LEU HD2 . 10126 1 1455 . 1 1 118 118 LEU C C 13 177.125 0.300 . 1 . . . . 118 LEU C . 10126 1 1456 . 1 1 118 118 LEU CA C 13 55.243 0.300 . 1 . . . . 118 LEU CA . 10126 1 1457 . 1 1 118 118 LEU CB C 13 42.361 0.300 . 1 . . . . 118 LEU CB . 10126 1 1458 . 1 1 118 118 LEU CG C 13 27.079 0.300 . 1 . . . . 118 LEU CG . 10126 1 1459 . 1 1 118 118 LEU CD1 C 13 25.021 0.300 . 2 . . . . 118 LEU CD1 . 10126 1 1460 . 1 1 118 118 LEU CD2 C 13 23.685 0.300 . 2 . . . . 118 LEU CD2 . 10126 1 1461 . 1 1 118 118 LEU N N 15 126.127 0.300 . 1 . . . . 118 LEU N . 10126 1 1462 . 1 1 119 119 SER H H 1 8.227 0.030 . 1 . . . . 119 SER H . 10126 1 1463 . 1 1 119 119 SER HA H 1 4.498 0.030 . 1 . . . . 119 SER HA . 10126 1 1464 . 1 1 119 119 SER HB2 H 1 3.884 0.030 . 1 . . . . 119 SER HB2 . 10126 1 1465 . 1 1 119 119 SER HB3 H 1 3.884 0.030 . 1 . . . . 119 SER HB3 . 10126 1 1466 . 1 1 119 119 SER C C 13 174.417 0.300 . 1 . . . . 119 SER C . 10126 1 1467 . 1 1 119 119 SER CA C 13 58.269 0.300 . 1 . . . . 119 SER CA . 10126 1 1468 . 1 1 119 119 SER CB C 13 64.115 0.300 . 1 . . . . 119 SER CB . 10126 1 1469 . 1 1 119 119 SER N N 15 116.579 0.300 . 1 . . . . 119 SER N . 10126 1 1470 . 1 1 120 120 GLY H H 1 8.215 0.030 . 1 . . . . 120 GLY H . 10126 1 1471 . 1 1 120 120 GLY C C 13 171.760 0.300 . 1 . . . . 120 GLY C . 10126 1 1472 . 1 1 120 120 GLY CA C 13 44.736 0.300 . 1 . . . . 120 GLY CA . 10126 1 1473 . 1 1 120 120 GLY N N 15 110.674 0.300 . 1 . . . . 120 GLY N . 10126 1 1474 . 1 1 121 121 PRO HA H 1 4.498 0.030 . 1 . . . . 121 PRO HA . 10126 1 1475 . 1 1 121 121 PRO HB2 H 1 1.989 0.030 . 2 . . . . 121 PRO HB2 . 10126 1 1476 . 1 1 121 121 PRO HB3 H 1 2.312 0.030 . 2 . . . . 121 PRO HB3 . 10126 1 1477 . 1 1 121 121 PRO HG2 H 1 2.048 0.030 . 1 . . . . 121 PRO HG2 . 10126 1 1478 . 1 1 121 121 PRO HG3 H 1 2.048 0.030 . 1 . . . . 121 PRO HG3 . 10126 1 1479 . 1 1 121 121 PRO HD2 H 1 3.651 0.030 . 1 . . . . 121 PRO HD2 . 10126 1 1480 . 1 1 121 121 PRO HD3 H 1 3.651 0.030 . 1 . . . . 121 PRO HD3 . 10126 1 1481 . 1 1 121 121 PRO C C 13 177.412 0.300 . 1 . . . . 121 PRO C . 10126 1 1482 . 1 1 121 121 PRO CA C 13 63.360 0.300 . 1 . . . . 121 PRO CA . 10126 1 1483 . 1 1 121 121 PRO CB C 13 32.115 0.300 . 1 . . . . 121 PRO CB . 10126 1 1484 . 1 1 121 121 PRO CG C 13 27.150 0.300 . 1 . . . . 121 PRO CG . 10126 1 1485 . 1 1 121 121 PRO CD C 13 49.859 0.300 . 1 . . . . 121 PRO CD . 10126 1 1486 . 1 1 122 122 SER H H 1 8.507 0.030 . 1 . . . . 122 SER H . 10126 1 1487 . 1 1 122 122 SER C C 13 174.796 0.300 . 1 . . . . 122 SER C . 10126 1 1488 . 1 1 122 122 SER CA C 13 58.523 0.300 . 1 . . . . 122 SER CA . 10126 1 1489 . 1 1 122 122 SER CB C 13 63.844 0.300 . 1 . . . . 122 SER CB . 10126 1 1490 . 1 1 122 122 SER N N 15 116.162 0.300 . 1 . . . . 122 SER N . 10126 1 stop_ save_