data_6938 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 6938 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Structure analysis of region 51-160 of human KIN17 protein' 'Structure analysis' ; The data from the entries that make up this study were used to determine the structure of region 51-160 of human KIN17 ; 6938 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . 'NMR assignment' 6938 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6938 _Entry.Title ; 1H, 13C and 15N NMR assignment of the region 51-160 of human KIN17 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-01-13 _Entry.Accession_date 2006-01-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Ludovic Carlier . . . 6938 2 Albane 'le Maire' . . . 6938 3 Sandrine Braud . . . 6938 4 Cedric Masson . . . 6938 5 Muriel Gondry . . . 6938 6 Sophie Zinn-Justin . . . 6938 7 Laure Guilhaudis . . . 6938 8 Isabelle Milazzo . . . 6938 9 Daniel Davoust . . . 6938 10 Bernard Gilquin . . . 6938 11 Joel Couprie . . . 6938 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6938 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 531 6938 '15N chemical shifts' 120 6938 '1H chemical shifts' 829 6938 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 2 . . 2007-02-08 2006-01-13 update BMRB 'complete entry citation' 6938 1 . . 2006-05-02 2006-01-13 original author 'original release' 6938 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6938 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16636754 _Citation.Full_citation . _Citation.Title 'NMR Assignment of Region 51-160 of Human KIN17, a DNA and RNA-binding Protein' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 36 _Citation.Journal_issue 'Suppl. 5' _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 29 _Citation.Page_last 29 _Citation.Year 2006 _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 Ludovic Carlier . . . 6938 1 2 Albane 'le Maire' . . . 6938 1 3 Sandrine Braud . . . 6938 1 4 Cedric Masson . . . 6938 1 5 Muriel Gondry . . . 6938 1 6 Sophie Zinn-Justin . . . 6938 1 7 Laure Guilhaudis . . . 6938 1 8 Isabelle Milazzo . . . 6938 1 9 Daniel Davoust . . . 6938 1 10 Bernard Gilquin . . . 6938 1 11 Joel Couprie . . . 6938 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID DNA-binding 6938 1 KIN17 6938 1 'NMR assignments' 6938 1 'nuclear metabolism' 6938 1 RNA-binding 6938 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6938 _Assembly.ID 1 _Assembly.Name 'monomer region 51-160 of human KIN17' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 13600 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 6938 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'monomer region 51-160 of human KIN17' 1 $region_51-160_of_human_KIN17_polypeptide . . no native yes no . . . 6938 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_region_51-160_of_human_KIN17_polypeptide _Entity.Sf_category entity _Entity.Sf_framecode region_51-160_of_human_KIN17_polypeptide _Entity.Entry_ID 6938 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name K2 _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 ; GQRQLLLASENPQQFMDYFS EEFRNDFLELLRRRFGTKRV HNNIVYNEYISHREHIHMNA TQWETLTDFTKWLGREGLCK VDETPKGWYIQYIDRDPETI RRQLELEKKKK ; _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 111 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13600 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2V1N . "Solution Structure Of The Region 51-160 Of Human Kin17 Reveals A Winged Helix Fold" . . . . . 99.10 111 100.00 100.00 3.69e-75 . . . . 6938 1 2 no DBJ BAB26281 . "unnamed protein product [Mus musculus]" . . . . . 99.10 196 100.00 100.00 1.02e-74 . . . . 6938 1 3 no DBJ BAE39778 . "unnamed protein product [Mus musculus]" . . . . . 99.10 391 100.00 100.00 2.01e-74 . . . . 6938 1 4 no DBJ BAG63244 . "unnamed protein product [Homo sapiens]" . . . . . 99.10 374 100.00 100.00 1.14e-74 . . . . 6938 1 5 no DBJ BAN82198 . "hypothetical protein, partial [Ovophis okinavensis]" . . . . . 99.10 212 99.09 99.09 3.61e-74 . . . . 6938 1 6 no EMBL CAA06462 . "Kin17 [Homo sapiens]" . . . . . 99.10 393 100.00 100.00 1.77e-74 . . . . 6938 1 7 no GB AAH17309 . "KIN, antigenic determinant of recA protein homolog (mouse) [Homo sapiens]" . . . . . 99.10 393 100.00 100.00 1.77e-74 . . . . 6938 1 8 no GB AAH28860 . "Antigenic determinant of rec-A protein [Mus musculus]" . . . . . 99.10 391 100.00 100.00 2.01e-74 . . . . 6938 1 9 no GB AAI46083 . "KIN protein [Bos taurus]" . . . . . 99.10 234 100.00 100.00 2.77e-74 . . . . 6938 1 10 no GB AHW40493 . "DNA/RNA-binding protein KIN17 [Cricetulus griseus]" . . . . . 99.10 392 100.00 100.00 1.98e-74 . . . . 6938 1 11 no GB EAW86374 . "KIN, antigenic determinant of recA protein homolog (mouse) [Homo sapiens]" . . . . . 99.10 393 100.00 100.00 1.77e-74 . . . . 6938 1 12 no PRF 1713233A . "recA crossreacting protein KIN17" . . . . . 78.38 200 100.00 100.00 1.04e-58 . . . . 6938 1 13 no REF NP_001094569 . "DNA/RNA-binding protein KIN17 [Bos taurus]" . . . . . 99.10 234 100.00 100.00 2.77e-74 . . . . 6938 1 14 no REF NP_001102999 . "DNA/RNA-binding protein KIN17 [Rattus norvegicus]" . . . . . 99.10 392 100.00 100.00 2.00e-74 . . . . 6938 1 15 no REF NP_001248742 . "DNA/RNA-binding protein KIN17 [Macaca mulatta]" . . . . . 99.10 393 100.00 100.00 1.97e-74 . . . . 6938 1 16 no REF NP_001278594 . "DNA/RNA-binding protein KIN17 [Cricetulus griseus]" . . . . . 99.10 392 100.00 100.00 1.98e-74 . . . . 6938 1 17 no REF NP_036443 . "DNA/RNA-binding protein KIN17 [Homo sapiens]" . . . . . 99.10 393 100.00 100.00 1.77e-74 . . . . 6938 1 18 no SP O60870 . "RecName: Full=DNA/RNA-binding protein KIN17; AltName: Full=Binding to curved DNA; AltName: Full=KIN, antigenic determinant of r" . . . . . 99.10 393 100.00 100.00 1.77e-74 . . . . 6938 1 19 no SP Q8K339 . "RecName: Full=DNA/RNA-binding protein KIN17; AltName: Full=Binding to curved DNA; AltName: Full=KIN, antigenic determinant of r" . . . . . 99.10 391 100.00 100.00 2.01e-74 . . . . 6938 1 20 no TPG DAA23636 . "TPA: HsKin17 protein [Bos taurus]" . . . . . 99.10 234 100.00 100.00 2.77e-74 . . . . 6938 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 . 6938 1 2 . GLN . 6938 1 3 . ARG . 6938 1 4 . GLN . 6938 1 5 . LEU . 6938 1 6 . LEU . 6938 1 7 . LEU . 6938 1 8 . ALA . 6938 1 9 . SER . 6938 1 10 . GLU . 6938 1 11 . ASN . 6938 1 12 . PRO . 6938 1 13 . GLN . 6938 1 14 . GLN . 6938 1 15 . PHE . 6938 1 16 . MET . 6938 1 17 . ASP . 6938 1 18 . TYR . 6938 1 19 . PHE . 6938 1 20 . SER . 6938 1 21 . GLU . 6938 1 22 . GLU . 6938 1 23 . PHE . 6938 1 24 . ARG . 6938 1 25 . ASN . 6938 1 26 . ASP . 6938 1 27 . PHE . 6938 1 28 . LEU . 6938 1 29 . GLU . 6938 1 30 . LEU . 6938 1 31 . LEU . 6938 1 32 . ARG . 6938 1 33 . ARG . 6938 1 34 . ARG . 6938 1 35 . PHE . 6938 1 36 . GLY . 6938 1 37 . THR . 6938 1 38 . LYS . 6938 1 39 . ARG . 6938 1 40 . VAL . 6938 1 41 . HIS . 6938 1 42 . ASN . 6938 1 43 . ASN . 6938 1 44 . ILE . 6938 1 45 . VAL . 6938 1 46 . TYR . 6938 1 47 . ASN . 6938 1 48 . GLU . 6938 1 49 . TYR . 6938 1 50 . ILE . 6938 1 51 . SER . 6938 1 52 . HIS . 6938 1 53 . ARG . 6938 1 54 . GLU . 6938 1 55 . HIS . 6938 1 56 . ILE . 6938 1 57 . HIS . 6938 1 58 . MET . 6938 1 59 . ASN . 6938 1 60 . ALA . 6938 1 61 . THR . 6938 1 62 . GLN . 6938 1 63 . TRP . 6938 1 64 . GLU . 6938 1 65 . THR . 6938 1 66 . LEU . 6938 1 67 . THR . 6938 1 68 . ASP . 6938 1 69 . PHE . 6938 1 70 . THR . 6938 1 71 . LYS . 6938 1 72 . TRP . 6938 1 73 . LEU . 6938 1 74 . GLY . 6938 1 75 . ARG . 6938 1 76 . GLU . 6938 1 77 . GLY . 6938 1 78 . LEU . 6938 1 79 . CYS . 6938 1 80 . LYS . 6938 1 81 . VAL . 6938 1 82 . ASP . 6938 1 83 . GLU . 6938 1 84 . THR . 6938 1 85 . PRO . 6938 1 86 . LYS . 6938 1 87 . GLY . 6938 1 88 . TRP . 6938 1 89 . TYR . 6938 1 90 . ILE . 6938 1 91 . GLN . 6938 1 92 . TYR . 6938 1 93 . ILE . 6938 1 94 . ASP . 6938 1 95 . ARG . 6938 1 96 . ASP . 6938 1 97 . PRO . 6938 1 98 . GLU . 6938 1 99 . THR . 6938 1 100 . ILE . 6938 1 101 . ARG . 6938 1 102 . ARG . 6938 1 103 . GLN . 6938 1 104 . LEU . 6938 1 105 . GLU . 6938 1 106 . LEU . 6938 1 107 . GLU . 6938 1 108 . LYS . 6938 1 109 . LYS . 6938 1 110 . LYS . 6938 1 111 . LYS . 6938 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 6938 1 . GLN 2 2 6938 1 . ARG 3 3 6938 1 . GLN 4 4 6938 1 . LEU 5 5 6938 1 . LEU 6 6 6938 1 . LEU 7 7 6938 1 . ALA 8 8 6938 1 . SER 9 9 6938 1 . GLU 10 10 6938 1 . ASN 11 11 6938 1 . PRO 12 12 6938 1 . GLN 13 13 6938 1 . GLN 14 14 6938 1 . PHE 15 15 6938 1 . MET 16 16 6938 1 . ASP 17 17 6938 1 . TYR 18 18 6938 1 . PHE 19 19 6938 1 . SER 20 20 6938 1 . GLU 21 21 6938 1 . GLU 22 22 6938 1 . PHE 23 23 6938 1 . ARG 24 24 6938 1 . ASN 25 25 6938 1 . ASP 26 26 6938 1 . PHE 27 27 6938 1 . LEU 28 28 6938 1 . GLU 29 29 6938 1 . LEU 30 30 6938 1 . LEU 31 31 6938 1 . ARG 32 32 6938 1 . ARG 33 33 6938 1 . ARG 34 34 6938 1 . PHE 35 35 6938 1 . GLY 36 36 6938 1 . THR 37 37 6938 1 . LYS 38 38 6938 1 . ARG 39 39 6938 1 . VAL 40 40 6938 1 . HIS 41 41 6938 1 . ASN 42 42 6938 1 . ASN 43 43 6938 1 . ILE 44 44 6938 1 . VAL 45 45 6938 1 . TYR 46 46 6938 1 . ASN 47 47 6938 1 . GLU 48 48 6938 1 . TYR 49 49 6938 1 . ILE 50 50 6938 1 . SER 51 51 6938 1 . HIS 52 52 6938 1 . ARG 53 53 6938 1 . GLU 54 54 6938 1 . HIS 55 55 6938 1 . ILE 56 56 6938 1 . HIS 57 57 6938 1 . MET 58 58 6938 1 . ASN 59 59 6938 1 . ALA 60 60 6938 1 . THR 61 61 6938 1 . GLN 62 62 6938 1 . TRP 63 63 6938 1 . GLU 64 64 6938 1 . THR 65 65 6938 1 . LEU 66 66 6938 1 . THR 67 67 6938 1 . ASP 68 68 6938 1 . PHE 69 69 6938 1 . THR 70 70 6938 1 . LYS 71 71 6938 1 . TRP 72 72 6938 1 . LEU 73 73 6938 1 . GLY 74 74 6938 1 . ARG 75 75 6938 1 . GLU 76 76 6938 1 . GLY 77 77 6938 1 . LEU 78 78 6938 1 . CYS 79 79 6938 1 . LYS 80 80 6938 1 . VAL 81 81 6938 1 . ASP 82 82 6938 1 . GLU 83 83 6938 1 . THR 84 84 6938 1 . PRO 85 85 6938 1 . LYS 86 86 6938 1 . GLY 87 87 6938 1 . TRP 88 88 6938 1 . TYR 89 89 6938 1 . ILE 90 90 6938 1 . GLN 91 91 6938 1 . TYR 92 92 6938 1 . ILE 93 93 6938 1 . ASP 94 94 6938 1 . ARG 95 95 6938 1 . ASP 96 96 6938 1 . PRO 97 97 6938 1 . GLU 98 98 6938 1 . THR 99 99 6938 1 . ILE 100 100 6938 1 . ARG 101 101 6938 1 . ARG 102 102 6938 1 . GLN 103 103 6938 1 . LEU 104 104 6938 1 . GLU 105 105 6938 1 . LEU 106 106 6938 1 . GLU 107 107 6938 1 . LYS 108 108 6938 1 . LYS 109 109 6938 1 . LYS 110 110 6938 1 . LYS 111 111 6938 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 6938 _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 $region_51-160_of_human_KIN17_polypeptide . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 6938 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 6938 _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 $region_51-160_of_human_KIN17_polypeptide . 'recombinant technology' . 'E. coli' 'Escherichia coli' . . . 'BL21 Rosetta(DE3)' . . . . . . . . . . . . 'ZZ-domain fusion protein' . . pEXP-TH5 . . . . . . 6938 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6938 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N label' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KIN17 [U-15N] . . 1 $region_51-160_of_human_KIN17_polypeptide . protein 0.7 . . mM . . . . 6938 1 2 NaCl . . . . . . salt 150 . . mM . . . . 6938 1 3 'NaH2PO4/Na2HPO4 Phosphate' . . . . . . salt 50 . . mM . . . . 6938 1 4 H2O . . . . . . solvent 90 . . % . . . . 6938 1 5 D2O . . . . . . . 10 . . % . . . . 6938 1 6 TCEP . . . . . . . 1 . . mM . . . . 6938 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 6938 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N/13C label' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KIN17 '[U-13C; U-15N]' . . 1 $region_51-160_of_human_KIN17_polypeptide . protein 0.8 . . mM . . . . 6938 2 2 NaCl . . . . . . salt 150 . . mM . . . . 6938 2 3 'NaH2PO4/Na2HPO4 Phosphate' . . . . . . salt 50 . . mM . . . . 6938 2 4 H2O . . . . . . solvent 90 . . % . . . . 6938 2 5 D2O . . . . . . . 10 . . % . . . . 6938 2 6 TCEP . . . . . . . 1 . . mM . . . . 6938 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 6938 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N/13C label in D2O 100%' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KIN17 '[U-13C; U-15N]' . . 1 $region_51-160_of_human_KIN17_polypeptide . protein 0.7 . . mM . . . . 6938 3 2 NaCl . . . . . . salt 150 . . mM . . . . 6938 3 3 'NaH2PO4/Na2HPO4 Phosphate' . . . . . . salt 50 . . mM . . . . 6938 3 4 D2O . . . . . . . 100 . . % . . . . 6938 3 5 TCEP . . . . . . . 1 . . mM . . . . 6938 3 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6938 _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' 200 10 mM 6938 1 pH 6.0 0.1 pH 6938 1 temperature 303 0.2 K 6938 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 6938 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details '600 MHz equipped with triple resnance cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance DMX' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 6938 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details '800 MHz equipped with triple resnance cryoprobe' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6938 _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 1H-15N_HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 2 HNCO no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 3 HNCA no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 4 CBCACONH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 5 CBCANH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 6 (HCA)CO(CA)NH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 7 HBHACONH no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 8 HCCH-COSY no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 9 HCCH-TOCSY no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 10 15N-NOESY-HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 11 13C-NOESY-HSQC no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 12 HNHA no . . . . . . . . . . . . . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 6938 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6938 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.25144954 . . . 1 $entry_citation . . 1 $entry_citation 6938 1 H 1 TSP 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 6938 1 N 15 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.101329144 . . . 1 $entry_citation . . 1 $entry_citation 6938 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6938 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 1H-15N_HSQC 1 $sample_1 isotropic 6938 1 2 HNCO 2 $sample_2 isotropic 6938 1 3 HNCA 2 $sample_2 isotropic 6938 1 4 CBCACONH 2 $sample_2 isotropic 6938 1 5 CBCANH 2 $sample_2 isotropic 6938 1 6 (HCA)CO(CA)NH 2 $sample_2 isotropic 6938 1 7 HBHACONH 2 $sample_2 isotropic 6938 1 8 HCCH-COSY 3 $sample_3 isotropic 6938 1 9 HCCH-TOCSY 3 $sample_3 isotropic 6938 1 10 15N-NOESY-HSQC 1 $sample_1 isotropic 6938 1 11 13C-NOESY-HSQC 3 $sample_3 isotropic 6938 1 12 HNHA 1 $sample_1 isotropic 6938 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.900 0.03 . 1 . . . . 1 GLY HA2 . 6938 1 2 . 1 1 1 1 GLY HA3 H 1 3.900 0.03 . 1 . . . . 1 GLY HA3 . 6938 1 3 . 1 1 1 1 GLY CA C 13 43.130 0.3 . 1 . . . . 1 GLY CA . 6938 1 4 . 1 1 2 2 GLN HA H 1 4.350 0.03 . 1 . . . . 2 GLN HA . 6938 1 5 . 1 1 2 2 GLN HB2 H 1 2.080 0.03 . 2 . . . . 2 GLN HB2 . 6938 1 6 . 1 1 2 2 GLN HB3 H 1 2.020 0.03 . 2 . . . . 2 GLN HB3 . 6938 1 7 . 1 1 2 2 GLN HG2 H 1 2.360 0.03 . 1 . . . . 2 GLN HG2 . 6938 1 8 . 1 1 2 2 GLN HG3 H 1 2.360 0.03 . 1 . . . . 2 GLN HG3 . 6938 1 9 . 1 1 2 2 GLN HE21 H 1 7.530 0.03 . 2 . . . . 2 GLN HE21 . 6938 1 10 . 1 1 2 2 GLN HE22 H 1 6.880 0.03 . 2 . . . . 2 GLN HE22 . 6938 1 11 . 1 1 2 2 GLN C C 13 176.140 0.3 . 1 . . . . 2 GLN C . 6938 1 12 . 1 1 2 2 GLN CA C 13 56.490 0.3 . 1 . . . . 2 GLN CA . 6938 1 13 . 1 1 2 2 GLN CB C 13 29.590 0.3 . 1 . . . . 2 GLN CB . 6938 1 14 . 1 1 2 2 GLN CG C 13 33.690 0.3 . 1 . . . . 2 GLN CG . 6938 1 15 . 1 1 2 2 GLN NE2 N 15 112.160 0.3 . 1 . . . . 2 GLN NE2 . 6938 1 16 . 1 1 3 3 ARG H H 1 8.580 0.03 . 1 . . . . 3 ARG H . 6938 1 17 . 1 1 3 3 ARG HA H 1 4.260 0.03 . 1 . . . . 3 ARG HA . 6938 1 18 . 1 1 3 3 ARG HB2 H 1 1.840 0.03 . 1 . . . . 3 ARG HB2 . 6938 1 19 . 1 1 3 3 ARG HB3 H 1 1.840 0.03 . 1 . . . . 3 ARG HB3 . 6938 1 20 . 1 1 3 3 ARG HG2 H 1 1.680 0.03 . 2 . . . . 3 ARG HG2 . 6938 1 21 . 1 1 3 3 ARG HG3 H 1 1.630 0.03 . 2 . . . . 3 ARG HG3 . 6938 1 22 . 1 1 3 3 ARG HD2 H 1 3.200 0.03 . 1 . . . . 3 ARG HD2 . 6938 1 23 . 1 1 3 3 ARG HD3 H 1 3.200 0.03 . 1 . . . . 3 ARG HD3 . 6938 1 24 . 1 1 3 3 ARG C C 13 176.350 0.3 . 1 . . . . 3 ARG C . 6938 1 25 . 1 1 3 3 ARG CA C 13 57.000 0.3 . 1 . . . . 3 ARG CA . 6938 1 26 . 1 1 3 3 ARG CB C 13 30.620 0.3 . 1 . . . . 3 ARG CB . 6938 1 27 . 1 1 3 3 ARG CG C 13 27.050 0.3 . 1 . . . . 3 ARG CG . 6938 1 28 . 1 1 3 3 ARG CD C 13 43.260 0.3 . 1 . . . . 3 ARG CD . 6938 1 29 . 1 1 3 3 ARG N N 15 122.050 0.3 . 1 . . . . 3 ARG N . 6938 1 30 . 1 1 4 4 GLN H H 1 8.370 0.03 . 1 . . . . 4 GLN H . 6938 1 31 . 1 1 4 4 GLN HA H 1 4.240 0.03 . 1 . . . . 4 GLN HA . 6938 1 32 . 1 1 4 4 GLN HB2 H 1 2.060 0.03 . 1 . . . . 4 GLN HB2 . 6938 1 33 . 1 1 4 4 GLN HB3 H 1 2.060 0.03 . 1 . . . . 4 GLN HB3 . 6938 1 34 . 1 1 4 4 GLN HG2 H 1 2.380 0.03 . 1 . . . . 4 GLN HG2 . 6938 1 35 . 1 1 4 4 GLN HG3 H 1 2.380 0.03 . 1 . . . . 4 GLN HG3 . 6938 1 36 . 1 1 4 4 GLN HE21 H 1 7.490 0.03 . 2 . . . . 4 GLN HE21 . 6938 1 37 . 1 1 4 4 GLN HE22 H 1 6.880 0.03 . 2 . . . . 4 GLN HE22 . 6938 1 38 . 1 1 4 4 GLN C C 13 176.000 0.3 . 1 . . . . 4 GLN C . 6938 1 39 . 1 1 4 4 GLN CA C 13 56.600 0.3 . 1 . . . . 4 GLN CA . 6938 1 40 . 1 1 4 4 GLN CB C 13 29.100 0.3 . 1 . . . . 4 GLN CB . 6938 1 41 . 1 1 4 4 GLN CG C 13 33.900 0.3 . 1 . . . . 4 GLN CG . 6938 1 42 . 1 1 4 4 GLN N N 15 120.950 0.3 . 1 . . . . 4 GLN N . 6938 1 43 . 1 1 4 4 GLN NE2 N 15 111.860 0.3 . 1 . . . . 4 GLN NE2 . 6938 1 44 . 1 1 5 5 LEU H H 1 8.160 0.03 . 1 . . . . 5 LEU H . 6938 1 45 . 1 1 5 5 LEU HA H 1 4.370 0.03 . 1 . . . . 5 LEU HA . 6938 1 46 . 1 1 5 5 LEU HB2 H 1 1.620 0.03 . 1 . . . . 5 LEU HB2 . 6938 1 47 . 1 1 5 5 LEU HB3 H 1 1.620 0.03 . 1 . . . . 5 LEU HB3 . 6938 1 48 . 1 1 5 5 LEU HG H 1 1.630 0.03 . 1 . . . . 5 LEU HG . 6938 1 49 . 1 1 5 5 LEU HD11 H 1 0.890 0.03 . 2 . . . . 5 LEU HD1 . 6938 1 50 . 1 1 5 5 LEU HD12 H 1 0.890 0.03 . 2 . . . . 5 LEU HD1 . 6938 1 51 . 1 1 5 5 LEU HD13 H 1 0.890 0.03 . 2 . . . . 5 LEU HD1 . 6938 1 52 . 1 1 5 5 LEU HD21 H 1 0.850 0.03 . 2 . . . . 5 LEU HD2 . 6938 1 53 . 1 1 5 5 LEU HD22 H 1 0.850 0.03 . 2 . . . . 5 LEU HD2 . 6938 1 54 . 1 1 5 5 LEU HD23 H 1 0.850 0.03 . 2 . . . . 5 LEU HD2 . 6938 1 55 . 1 1 5 5 LEU C C 13 177.270 0.3 . 1 . . . . 5 LEU C . 6938 1 56 . 1 1 5 5 LEU CA C 13 55.060 0.3 . 1 . . . . 5 LEU CA . 6938 1 57 . 1 1 5 5 LEU CB C 13 42.120 0.3 . 1 . . . . 5 LEU CB . 6938 1 58 . 1 1 5 5 LEU CG C 13 26.900 0.3 . 1 . . . . 5 LEU CG . 6938 1 59 . 1 1 5 5 LEU CD1 C 13 24.710 0.3 . 2 . . . . 5 LEU CD1 . 6938 1 60 . 1 1 5 5 LEU CD2 C 13 23.590 0.3 . 2 . . . . 5 LEU CD2 . 6938 1 61 . 1 1 5 5 LEU N N 15 123.040 0.3 . 1 . . . . 5 LEU N . 6938 1 62 . 1 1 6 6 LEU H H 1 8.140 0.03 . 1 . . . . 6 LEU H . 6938 1 63 . 1 1 6 6 LEU HA H 1 4.310 0.03 . 1 . . . . 6 LEU HA . 6938 1 64 . 1 1 6 6 LEU HB2 H 1 1.640 0.03 . 2 . . . . 6 LEU HB2 . 6938 1 65 . 1 1 6 6 LEU HB3 H 1 1.550 0.03 . 2 . . . . 6 LEU HB3 . 6938 1 66 . 1 1 6 6 LEU HG H 1 1.640 0.03 . 1 . . . . 6 LEU HG . 6938 1 67 . 1 1 6 6 LEU HD11 H 1 0.880 0.03 . 1 . . . . 6 LEU HD1 . 6938 1 68 . 1 1 6 6 LEU HD12 H 1 0.880 0.03 . 1 . . . . 6 LEU HD1 . 6938 1 69 . 1 1 6 6 LEU HD13 H 1 0.880 0.03 . 1 . . . . 6 LEU HD1 . 6938 1 70 . 1 1 6 6 LEU HD21 H 1 0.800 0.03 . 1 . . . . 6 LEU HD2 . 6938 1 71 . 1 1 6 6 LEU HD22 H 1 0.800 0.03 . 1 . . . . 6 LEU HD2 . 6938 1 72 . 1 1 6 6 LEU HD23 H 1 0.800 0.03 . 1 . . . . 6 LEU HD2 . 6938 1 73 . 1 1 6 6 LEU C C 13 177.320 0.3 . 1 . . . . 6 LEU C . 6938 1 74 . 1 1 6 6 LEU CA C 13 55.400 0.3 . 1 . . . . 6 LEU CA . 6938 1 75 . 1 1 6 6 LEU CB C 13 42.080 0.3 . 1 . . . . 6 LEU CB . 6938 1 76 . 1 1 6 6 LEU CG C 13 26.880 0.3 . 1 . . . . 6 LEU CG . 6938 1 77 . 1 1 6 6 LEU CD1 C 13 24.850 0.3 . 2 . . . . 6 LEU CD1 . 6938 1 78 . 1 1 6 6 LEU CD2 C 13 23.390 0.3 . 2 . . . . 6 LEU CD2 . 6938 1 79 . 1 1 6 6 LEU N N 15 122.230 0.3 . 1 . . . . 6 LEU N . 6938 1 80 . 1 1 7 7 LEU H H 1 8.150 0.03 . 1 . . . . 7 LEU H . 6938 1 81 . 1 1 7 7 LEU HA H 1 4.290 0.03 . 1 . . . . 7 LEU HA . 6938 1 82 . 1 1 7 7 LEU HB2 H 1 1.630 0.03 . 2 . . . . 7 LEU HB2 . 6938 1 83 . 1 1 7 7 LEU HB3 H 1 1.520 0.03 . 2 . . . . 7 LEU HB3 . 6938 1 84 . 1 1 7 7 LEU HG H 1 1.530 0.03 . 1 . . . . 7 LEU HG . 6938 1 85 . 1 1 7 7 LEU HD11 H 1 0.780 0.03 . 1 . . . . 7 LEU HD1 . 6938 1 86 . 1 1 7 7 LEU HD12 H 1 0.780 0.03 . 1 . . . . 7 LEU HD1 . 6938 1 87 . 1 1 7 7 LEU HD13 H 1 0.780 0.03 . 1 . . . . 7 LEU HD1 . 6938 1 88 . 1 1 7 7 LEU HD21 H 1 0.720 0.03 . 1 . . . . 7 LEU HD2 . 6938 1 89 . 1 1 7 7 LEU HD22 H 1 0.720 0.03 . 1 . . . . 7 LEU HD2 . 6938 1 90 . 1 1 7 7 LEU HD23 H 1 0.720 0.03 . 1 . . . . 7 LEU HD2 . 6938 1 91 . 1 1 7 7 LEU C C 13 177.230 0.3 . 1 . . . . 7 LEU C . 6938 1 92 . 1 1 7 7 LEU CA C 13 55.400 0.3 . 1 . . . . 7 LEU CA . 6938 1 93 . 1 1 7 7 LEU CB C 13 41.900 0.3 . 1 . . . . 7 LEU CB . 6938 1 94 . 1 1 7 7 LEU CG C 13 26.860 0.3 . 1 . . . . 7 LEU CG . 6938 1 95 . 1 1 7 7 LEU CD1 C 13 24.820 0.3 . 2 . . . . 7 LEU CD1 . 6938 1 96 . 1 1 7 7 LEU CD2 C 13 23.330 0.3 . 2 . . . . 7 LEU CD2 . 6938 1 97 . 1 1 7 7 LEU N N 15 122.230 0.3 . 1 . . . . 7 LEU N . 6938 1 98 . 1 1 8 8 ALA H H 1 8.130 0.03 . 1 . . . . 8 ALA H . 6938 1 99 . 1 1 8 8 ALA HA H 1 4.310 0.03 . 1 . . . . 8 ALA HA . 6938 1 100 . 1 1 8 8 ALA HB1 H 1 1.400 0.03 . 1 . . . . 8 ALA HB . 6938 1 101 . 1 1 8 8 ALA HB2 H 1 1.400 0.03 . 1 . . . . 8 ALA HB . 6938 1 102 . 1 1 8 8 ALA HB3 H 1 1.400 0.03 . 1 . . . . 8 ALA HB . 6938 1 103 . 1 1 8 8 ALA C C 13 177.680 0.3 . 1 . . . . 8 ALA C . 6938 1 104 . 1 1 8 8 ALA CA C 13 52.640 0.3 . 1 . . . . 8 ALA CA . 6938 1 105 . 1 1 8 8 ALA CB C 13 18.980 0.3 . 1 . . . . 8 ALA CB . 6938 1 106 . 1 1 8 8 ALA N N 15 123.650 0.3 . 1 . . . . 8 ALA N . 6938 1 107 . 1 1 9 9 SER H H 1 7.990 0.03 . 1 . . . . 9 SER H . 6938 1 108 . 1 1 9 9 SER HA H 1 4.380 0.03 . 1 . . . . 9 SER HA . 6938 1 109 . 1 1 9 9 SER HB2 H 1 3.960 0.03 . 2 . . . . 9 SER HB2 . 6938 1 110 . 1 1 9 9 SER HB3 H 1 3.850 0.03 . 2 . . . . 9 SER HB3 . 6938 1 111 . 1 1 9 9 SER C C 13 174.470 0.3 . 1 . . . . 9 SER C . 6938 1 112 . 1 1 9 9 SER CA C 13 58.490 0.3 . 1 . . . . 9 SER CA . 6938 1 113 . 1 1 9 9 SER CB C 13 63.740 0.3 . 1 . . . . 9 SER CB . 6938 1 114 . 1 1 9 9 SER N N 15 113.440 0.3 . 1 . . . . 9 SER N . 6938 1 115 . 1 1 10 10 GLU H H 1 8.310 0.03 . 1 . . . . 10 GLU H . 6938 1 116 . 1 1 10 10 GLU HA H 1 4.300 0.03 . 1 . . . . 10 GLU HA . 6938 1 117 . 1 1 10 10 GLU HB2 H 1 2.090 0.03 . 2 . . . . 10 GLU HB2 . 6938 1 118 . 1 1 10 10 GLU HB3 H 1 1.980 0.03 . 2 . . . . 10 GLU HB3 . 6938 1 119 . 1 1 10 10 GLU HG2 H 1 2.310 0.03 . 1 . . . . 10 GLU HG2 . 6938 1 120 . 1 1 10 10 GLU HG3 H 1 2.310 0.03 . 1 . . . . 10 GLU HG3 . 6938 1 121 . 1 1 10 10 GLU C C 13 175.840 0.3 . 1 . . . . 10 GLU C . 6938 1 122 . 1 1 10 10 GLU CA C 13 56.750 0.3 . 1 . . . . 10 GLU CA . 6938 1 123 . 1 1 10 10 GLU CB C 13 30.240 0.3 . 1 . . . . 10 GLU CB . 6938 1 124 . 1 1 10 10 GLU CG C 13 36.220 0.3 . 1 . . . . 10 GLU CG . 6938 1 125 . 1 1 10 10 GLU N N 15 121.430 0.3 . 1 . . . . 10 GLU N . 6938 1 126 . 1 1 11 11 ASN H H 1 8.290 0.03 . 1 . . . . 11 ASN H . 6938 1 127 . 1 1 11 11 ASN HA H 1 5.030 0.03 . 1 . . . . 11 ASN HA . 6938 1 128 . 1 1 11 11 ASN HB2 H 1 2.880 0.03 . 2 . . . . 11 ASN HB2 . 6938 1 129 . 1 1 11 11 ASN HB3 H 1 2.710 0.03 . 2 . . . . 11 ASN HB3 . 6938 1 130 . 1 1 11 11 ASN HD21 H 1 7.620 0.03 . 2 . . . . 11 ASN HD21 . 6938 1 131 . 1 1 11 11 ASN HD22 H 1 6.950 0.03 . 2 . . . . 11 ASN HD22 . 6938 1 132 . 1 1 11 11 ASN C C 13 173.200 0.3 . 1 . . . . 11 ASN C . 6938 1 133 . 1 1 11 11 ASN CA C 13 51.190 0.3 . 1 . . . . 11 ASN CA . 6938 1 134 . 1 1 11 11 ASN CB C 13 38.970 0.3 . 1 . . . . 11 ASN CB . 6938 1 135 . 1 1 11 11 ASN N N 15 118.520 0.3 . 1 . . . . 11 ASN N . 6938 1 136 . 1 1 11 11 ASN ND2 N 15 112.600 0.3 . 1 . . . . 11 ASN ND2 . 6938 1 137 . 1 1 12 12 PRO HA H 1 4.450 0.03 . 1 . . . . 12 PRO HA . 6938 1 138 . 1 1 12 12 PRO HB2 H 1 2.370 0.03 . 2 . . . . 12 PRO HB2 . 6938 1 139 . 1 1 12 12 PRO HB3 H 1 2.000 0.03 . 2 . . . . 12 PRO HB3 . 6938 1 140 . 1 1 12 12 PRO HG2 H 1 2.050 0.03 . 1 . . . . 12 PRO HG2 . 6938 1 141 . 1 1 12 12 PRO HG3 H 1 2.050 0.03 . 1 . . . . 12 PRO HG3 . 6938 1 142 . 1 1 12 12 PRO HD2 H 1 3.780 0.03 . 1 . . . . 12 PRO HD2 . 6938 1 143 . 1 1 12 12 PRO HD3 H 1 3.780 0.03 . 1 . . . . 12 PRO HD3 . 6938 1 144 . 1 1 12 12 PRO C C 13 177.530 0.3 . 1 . . . . 12 PRO C . 6938 1 145 . 1 1 12 12 PRO CA C 13 64.090 0.3 . 1 . . . . 12 PRO CA . 6938 1 146 . 1 1 12 12 PRO CB C 13 32.040 0.3 . 1 . . . . 12 PRO CB . 6938 1 147 . 1 1 12 12 PRO CG C 13 27.320 0.3 . 1 . . . . 12 PRO CG . 6938 1 148 . 1 1 12 12 PRO CD C 13 50.700 0.3 . 1 . . . . 12 PRO CD . 6938 1 149 . 1 1 13 13 GLN H H 1 8.400 0.03 . 1 . . . . 13 GLN H . 6938 1 150 . 1 1 13 13 GLN HA H 1 4.230 0.03 . 1 . . . . 13 GLN HA . 6938 1 151 . 1 1 13 13 GLN HB2 H 1 2.060 0.03 . 1 . . . . 13 GLN HB2 . 6938 1 152 . 1 1 13 13 GLN HB3 H 1 2.060 0.03 . 1 . . . . 13 GLN HB3 . 6938 1 153 . 1 1 13 13 GLN HG2 H 1 2.370 0.03 . 1 . . . . 13 GLN HG2 . 6938 1 154 . 1 1 13 13 GLN HG3 H 1 2.370 0.03 . 1 . . . . 13 GLN HG3 . 6938 1 155 . 1 1 13 13 GLN HE21 H 1 7.570 0.03 . 2 . . . . 13 GLN HE21 . 6938 1 156 . 1 1 13 13 GLN HE22 H 1 6.880 0.03 . 2 . . . . 13 GLN HE22 . 6938 1 157 . 1 1 13 13 GLN C C 13 176.390 0.3 . 1 . . . . 13 GLN C . 6938 1 158 . 1 1 13 13 GLN CA C 13 56.720 0.3 . 1 . . . . 13 GLN CA . 6938 1 159 . 1 1 13 13 GLN CB C 13 28.800 0.3 . 1 . . . . 13 GLN CB . 6938 1 160 . 1 1 13 13 GLN CG C 13 33.900 0.3 . 1 . . . . 13 GLN CG . 6938 1 161 . 1 1 13 13 GLN N N 15 118.980 0.3 . 1 . . . . 13 GLN N . 6938 1 162 . 1 1 13 13 GLN NE2 N 15 112.500 0.3 . 1 . . . . 13 GLN NE2 . 6938 1 163 . 1 1 14 14 GLN H H 1 8.050 0.03 . 1 . . . . 14 GLN H . 6938 1 164 . 1 1 14 14 GLN HA H 1 4.210 0.03 . 1 . . . . 14 GLN HA . 6938 1 165 . 1 1 14 14 GLN HB2 H 1 1.930 0.03 . 1 . . . . 14 GLN HB2 . 6938 1 166 . 1 1 14 14 GLN HB3 H 1 1.930 0.03 . 1 . . . . 14 GLN HB3 . 6938 1 167 . 1 1 14 14 GLN HG2 H 1 2.140 0.03 . 2 . . . . 14 GLN HG2 . 6938 1 168 . 1 1 14 14 GLN HG3 H 1 2.105 0.03 . 2 . . . . 14 GLN HG3 . 6938 1 169 . 1 1 14 14 GLN HE21 H 1 7.410 0.03 . 2 . . . . 14 GLN HE21 . 6938 1 170 . 1 1 14 14 GLN HE22 H 1 6.830 0.03 . 2 . . . . 14 GLN HE22 . 6938 1 171 . 1 1 14 14 GLN C C 13 175.950 0.3 . 1 . . . . 14 GLN C . 6938 1 172 . 1 1 14 14 GLN CA C 13 56.680 0.3 . 1 . . . . 14 GLN CA . 6938 1 173 . 1 1 14 14 GLN CB C 13 29.190 0.3 . 1 . . . . 14 GLN CB . 6938 1 174 . 1 1 14 14 GLN CG C 13 33.550 0.3 . 1 . . . . 14 GLN CG . 6938 1 175 . 1 1 14 14 GLN N N 15 119.870 0.3 . 1 . . . . 14 GLN N . 6938 1 176 . 1 1 14 14 GLN NE2 N 15 111.810 0.3 . 1 . . . . 14 GLN NE2 . 6938 1 177 . 1 1 15 15 PHE H H 1 8.090 0.03 . 1 . . . . 15 PHE H . 6938 1 178 . 1 1 15 15 PHE HA H 1 4.720 0.03 . 1 . . . . 15 PHE HA . 6938 1 179 . 1 1 15 15 PHE HB2 H 1 3.210 0.03 . 2 . . . . 15 PHE HB2 . 6938 1 180 . 1 1 15 15 PHE HB3 H 1 3.000 0.03 . 2 . . . . 15 PHE HB3 . 6938 1 181 . 1 1 15 15 PHE HD1 H 1 7.250 0.03 . 1 . . . . 15 PHE HD1 . 6938 1 182 . 1 1 15 15 PHE HD2 H 1 7.250 0.03 . 1 . . . . 15 PHE HD2 . 6938 1 183 . 1 1 15 15 PHE HE1 H 1 7.330 0.03 . 1 . . . . 15 PHE HE1 . 6938 1 184 . 1 1 15 15 PHE HE2 H 1 7.330 0.03 . 1 . . . . 15 PHE HE2 . 6938 1 185 . 1 1 15 15 PHE HZ H 1 7.290 0.03 . 1 . . . . 15 PHE HZ . 6938 1 186 . 1 1 15 15 PHE C C 13 175.320 0.3 . 1 . . . . 15 PHE C . 6938 1 187 . 1 1 15 15 PHE CA C 13 57.780 0.3 . 1 . . . . 15 PHE CA . 6938 1 188 . 1 1 15 15 PHE CB C 13 39.500 0.3 . 1 . . . . 15 PHE CB . 6938 1 189 . 1 1 15 15 PHE CD1 C 13 131.550 0.3 . 1 . . . . 15 PHE CD1 . 6938 1 190 . 1 1 15 15 PHE CD2 C 13 131.550 0.3 . 1 . . . . 15 PHE CD2 . 6938 1 191 . 1 1 15 15 PHE CE1 C 13 131.520 0.3 . 1 . . . . 15 PHE CE1 . 6938 1 192 . 1 1 15 15 PHE CE2 C 13 131.520 0.3 . 1 . . . . 15 PHE CE2 . 6938 1 193 . 1 1 15 15 PHE CZ C 13 129.660 0.3 . 1 . . . . 15 PHE CZ . 6938 1 194 . 1 1 15 15 PHE N N 15 119.770 0.3 . 1 . . . . 15 PHE N . 6938 1 195 . 1 1 16 16 MET H H 1 8.090 0.03 . 1 . . . . 16 MET H . 6938 1 196 . 1 1 16 16 MET HA H 1 4.450 0.03 . 1 . . . . 16 MET HA . 6938 1 197 . 1 1 16 16 MET HB2 H 1 2.090 0.03 . 2 . . . . 16 MET HB2 . 6938 1 198 . 1 1 16 16 MET HB3 H 1 2.000 0.03 . 2 . . . . 16 MET HB3 . 6938 1 199 . 1 1 16 16 MET HG2 H 1 2.470 0.03 . 2 . . . . 16 MET HG2 . 6938 1 200 . 1 1 16 16 MET HG3 H 1 2.440 0.03 . 2 . . . . 16 MET HG3 . 6938 1 201 . 1 1 16 16 MET HE1 H 1 2.000 0.03 . 1 . . . . 16 MET HE . 6938 1 202 . 1 1 16 16 MET HE2 H 1 2.000 0.03 . 1 . . . . 16 MET HE . 6938 1 203 . 1 1 16 16 MET HE3 H 1 2.000 0.03 . 1 . . . . 16 MET HE . 6938 1 204 . 1 1 16 16 MET C C 13 176.490 0.3 . 1 . . . . 16 MET C . 6938 1 205 . 1 1 16 16 MET CA C 13 56.960 0.3 . 1 . . . . 16 MET CA . 6938 1 206 . 1 1 16 16 MET CB C 13 34.150 0.3 . 1 . . . . 16 MET CB . 6938 1 207 . 1 1 16 16 MET CG C 13 31.580 0.3 . 1 . . . . 16 MET CG . 6938 1 208 . 1 1 16 16 MET CE C 13 16.980 0.3 . 1 . . . . 16 MET CE . 6938 1 209 . 1 1 16 16 MET N N 15 121.430 0.3 . 1 . . . . 16 MET N . 6938 1 210 . 1 1 17 17 ASP H H 1 8.390 0.03 . 1 . . . . 17 ASP H . 6938 1 211 . 1 1 17 17 ASP HA H 1 4.500 0.03 . 1 . . . . 17 ASP HA . 6938 1 212 . 1 1 17 17 ASP HB2 H 1 2.890 0.03 . 2 . . . . 17 ASP HB2 . 6938 1 213 . 1 1 17 17 ASP HB3 H 1 2.700 0.03 . 2 . . . . 17 ASP HB3 . 6938 1 214 . 1 1 17 17 ASP C C 13 176.260 0.3 . 1 . . . . 17 ASP C . 6938 1 215 . 1 1 17 17 ASP CA C 13 55.050 0.3 . 1 . . . . 17 ASP CA . 6938 1 216 . 1 1 17 17 ASP CB C 13 41.030 0.3 . 1 . . . . 17 ASP CB . 6938 1 217 . 1 1 17 17 ASP N N 15 121.400 0.3 . 1 . . . . 17 ASP N . 6938 1 218 . 1 1 18 18 TYR H H 1 8.210 0.03 . 1 . . . . 18 TYR H . 6938 1 219 . 1 1 18 18 TYR HA H 1 4.250 0.03 . 1 . . . . 18 TYR HA . 6938 1 220 . 1 1 18 18 TYR HB2 H 1 3.080 0.03 . 2 . . . . 18 TYR HB2 . 6938 1 221 . 1 1 18 18 TYR HB3 H 1 2.660 0.03 . 2 . . . . 18 TYR HB3 . 6938 1 222 . 1 1 18 18 TYR HD1 H 1 6.500 0.03 . 1 . . . . 18 TYR HD1 . 6938 1 223 . 1 1 18 18 TYR HD2 H 1 6.500 0.03 . 1 . . . . 18 TYR HD2 . 6938 1 224 . 1 1 18 18 TYR HE1 H 1 6.600 0.03 . 1 . . . . 18 TYR HE1 . 6938 1 225 . 1 1 18 18 TYR HE2 H 1 6.600 0.03 . 1 . . . . 18 TYR HE2 . 6938 1 226 . 1 1 18 18 TYR C C 13 177.180 0.3 . 1 . . . . 18 TYR C . 6938 1 227 . 1 1 18 18 TYR CA C 13 61.210 0.3 . 1 . . . . 18 TYR CA . 6938 1 228 . 1 1 18 18 TYR CB C 13 38.590 0.3 . 1 . . . . 18 TYR CB . 6938 1 229 . 1 1 18 18 TYR CD1 C 13 132.950 0.3 . 1 . . . . 18 TYR CD1 . 6938 1 230 . 1 1 18 18 TYR CD2 C 13 132.950 0.3 . 1 . . . . 18 TYR CD2 . 6938 1 231 . 1 1 18 18 TYR CE1 C 13 117.920 0.3 . 1 . . . . 18 TYR CE1 . 6938 1 232 . 1 1 18 18 TYR CE2 C 13 117.920 0.3 . 1 . . . . 18 TYR CE2 . 6938 1 233 . 1 1 18 18 TYR N N 15 120.710 0.3 . 1 . . . . 18 TYR N . 6938 1 234 . 1 1 19 19 PHE H H 1 8.250 0.03 . 1 . . . . 19 PHE H . 6938 1 235 . 1 1 19 19 PHE HA H 1 4.180 0.03 . 1 . . . . 19 PHE HA . 6938 1 236 . 1 1 19 19 PHE HB2 H 1 3.140 0.03 . 2 . . . . 19 PHE HB2 . 6938 1 237 . 1 1 19 19 PHE HB3 H 1 2.930 0.03 . 2 . . . . 19 PHE HB3 . 6938 1 238 . 1 1 19 19 PHE HD1 H 1 7.470 0.03 . 1 . . . . 19 PHE HD1 . 6938 1 239 . 1 1 19 19 PHE HD2 H 1 7.470 0.03 . 1 . . . . 19 PHE HD2 . 6938 1 240 . 1 1 19 19 PHE HE1 H 1 7.535 0.03 . 1 . . . . 19 PHE HE1 . 6938 1 241 . 1 1 19 19 PHE HE2 H 1 7.535 0.03 . 1 . . . . 19 PHE HE2 . 6938 1 242 . 1 1 19 19 PHE HZ H 1 7.380 0.03 . 1 . . . . 19 PHE HZ . 6938 1 243 . 1 1 19 19 PHE C C 13 178.510 0.3 . 1 . . . . 19 PHE C . 6938 1 244 . 1 1 19 19 PHE CA C 13 61.550 0.3 . 1 . . . . 19 PHE CA . 6938 1 245 . 1 1 19 19 PHE CB C 13 38.300 0.3 . 1 . . . . 19 PHE CB . 6938 1 246 . 1 1 19 19 PHE CD1 C 13 131.520 0.3 . 1 . . . . 19 PHE CD1 . 6938 1 247 . 1 1 19 19 PHE CD2 C 13 131.520 0.3 . 1 . . . . 19 PHE CD2 . 6938 1 248 . 1 1 19 19 PHE CE1 C 13 131.530 0.3 . 1 . . . . 19 PHE CE1 . 6938 1 249 . 1 1 19 19 PHE CE2 C 13 131.530 0.3 . 1 . . . . 19 PHE CE2 . 6938 1 250 . 1 1 19 19 PHE CZ C 13 130.120 0.3 . 1 . . . . 19 PHE CZ . 6938 1 251 . 1 1 19 19 PHE N N 15 116.760 0.3 . 1 . . . . 19 PHE N . 6938 1 252 . 1 1 20 20 SER H H 1 8.490 0.03 . 1 . . . . 20 SER H . 6938 1 253 . 1 1 20 20 SER HA H 1 4.270 0.03 . 1 . . . . 20 SER HA . 6938 1 254 . 1 1 20 20 SER HB2 H 1 3.830 0.03 . 2 . . . . 20 SER HB2 . 6938 1 255 . 1 1 20 20 SER HB3 H 1 3.520 0.03 . 2 . . . . 20 SER HB3 . 6938 1 256 . 1 1 20 20 SER C C 13 175.040 0.3 . 1 . . . . 20 SER C . 6938 1 257 . 1 1 20 20 SER CA C 13 63.030 0.3 . 1 . . . . 20 SER CA . 6938 1 258 . 1 1 20 20 SER CB C 13 62.290 0.3 . 1 . . . . 20 SER CB . 6938 1 259 . 1 1 20 20 SER N N 15 116.270 0.3 . 1 . . . . 20 SER N . 6938 1 260 . 1 1 21 21 GLU H H 1 7.990 0.03 . 1 . . . . 21 GLU H . 6938 1 261 . 1 1 21 21 GLU HA H 1 4.050 0.03 . 1 . . . . 21 GLU HA . 6938 1 262 . 1 1 21 21 GLU HB2 H 1 2.070 0.03 . 1 . . . . 21 GLU HB2 . 6938 1 263 . 1 1 21 21 GLU HB3 H 1 2.070 0.03 . 1 . . . . 21 GLU HB3 . 6938 1 264 . 1 1 21 21 GLU HG2 H 1 2.290 0.03 . 1 . . . . 21 GLU HG2 . 6938 1 265 . 1 1 21 21 GLU HG3 H 1 2.290 0.03 . 1 . . . . 21 GLU HG3 . 6938 1 266 . 1 1 21 21 GLU C C 13 177.830 0.3 . 1 . . . . 21 GLU C . 6938 1 267 . 1 1 21 21 GLU CA C 13 59.620 0.3 . 1 . . . . 21 GLU CA . 6938 1 268 . 1 1 21 21 GLU CB C 13 29.350 0.3 . 1 . . . . 21 GLU CB . 6938 1 269 . 1 1 21 21 GLU CG C 13 36.000 0.3 . 1 . . . . 21 GLU CG . 6938 1 270 . 1 1 21 21 GLU N N 15 121.900 0.3 . 1 . . . . 21 GLU N . 6938 1 271 . 1 1 22 22 GLU H H 1 8.230 0.03 . 1 . . . . 22 GLU H . 6938 1 272 . 1 1 22 22 GLU HA H 1 4.000 0.03 . 1 . . . . 22 GLU HA . 6938 1 273 . 1 1 22 22 GLU HB2 H 1 2.050 0.03 . 2 . . . . 22 GLU HB2 . 6938 1 274 . 1 1 22 22 GLU HB3 H 1 1.870 0.03 . 2 . . . . 22 GLU HB3 . 6938 1 275 . 1 1 22 22 GLU HG2 H 1 2.000 0.03 . 1 . . . . 22 GLU HG2 . 6938 1 276 . 1 1 22 22 GLU HG3 H 1 2.000 0.03 . 1 . . . . 22 GLU HG3 . 6938 1 277 . 1 1 22 22 GLU C C 13 177.890 0.3 . 1 . . . . 22 GLU C . 6938 1 278 . 1 1 22 22 GLU CA C 13 59.250 0.3 . 1 . . . . 22 GLU CA . 6938 1 279 . 1 1 22 22 GLU CB C 13 29.300 0.3 . 1 . . . . 22 GLU CB . 6938 1 280 . 1 1 22 22 GLU CG C 13 35.670 0.3 . 1 . . . . 22 GLU CG . 6938 1 281 . 1 1 22 22 GLU N N 15 118.470 0.3 . 1 . . . . 22 GLU N . 6938 1 282 . 1 1 23 23 PHE H H 1 8.610 0.03 . 1 . . . . 23 PHE H . 6938 1 283 . 1 1 23 23 PHE HA H 1 4.190 0.03 . 1 . . . . 23 PHE HA . 6938 1 284 . 1 1 23 23 PHE HB2 H 1 3.380 0.03 . 2 . . . . 23 PHE HB2 . 6938 1 285 . 1 1 23 23 PHE HB3 H 1 3.160 0.03 . 2 . . . . 23 PHE HB3 . 6938 1 286 . 1 1 23 23 PHE HD1 H 1 6.900 0.03 . 1 . . . . 23 PHE HD1 . 6938 1 287 . 1 1 23 23 PHE HD2 H 1 6.900 0.03 . 1 . . . . 23 PHE HD2 . 6938 1 288 . 1 1 23 23 PHE HE1 H 1 5.940 0.03 . 1 . . . . 23 PHE HE1 . 6938 1 289 . 1 1 23 23 PHE HE2 H 1 5.940 0.03 . 1 . . . . 23 PHE HE2 . 6938 1 290 . 1 1 23 23 PHE HZ H 1 6.520 0.03 . 1 . . . . 23 PHE HZ . 6938 1 291 . 1 1 23 23 PHE C C 13 176.310 0.3 . 1 . . . . 23 PHE C . 6938 1 292 . 1 1 23 23 PHE CA C 13 61.570 0.3 . 1 . . . . 23 PHE CA . 6938 1 293 . 1 1 23 23 PHE CB C 13 40.380 0.3 . 1 . . . . 23 PHE CB . 6938 1 294 . 1 1 23 23 PHE CD1 C 13 132.140 0.3 . 1 . . . . 23 PHE CD1 . 6938 1 295 . 1 1 23 23 PHE CD2 C 13 132.140 0.3 . 1 . . . . 23 PHE CD2 . 6938 1 296 . 1 1 23 23 PHE CE1 C 13 129.950 0.3 . 1 . . . . 23 PHE CE1 . 6938 1 297 . 1 1 23 23 PHE CE2 C 13 129.950 0.3 . 1 . . . . 23 PHE CE2 . 6938 1 298 . 1 1 23 23 PHE CZ C 13 127.800 0.3 . 1 . . . . 23 PHE CZ . 6938 1 299 . 1 1 23 23 PHE N N 15 119.510 0.3 . 1 . . . . 23 PHE N . 6938 1 300 . 1 1 24 24 ARG H H 1 8.480 0.03 . 1 . . . . 24 ARG H . 6938 1 301 . 1 1 24 24 ARG HA H 1 3.870 0.03 . 1 . . . . 24 ARG HA . 6938 1 302 . 1 1 24 24 ARG HB2 H 1 2.480 0.03 . 2 . . . . 24 ARG HB2 . 6938 1 303 . 1 1 24 24 ARG HB3 H 1 2.300 0.03 . 2 . . . . 24 ARG HB3 . 6938 1 304 . 1 1 24 24 ARG HG2 H 1 2.140 0.03 . 2 . . . . 24 ARG HG2 . 6938 1 305 . 1 1 24 24 ARG HG3 H 1 1.880 0.03 . 2 . . . . 24 ARG HG3 . 6938 1 306 . 1 1 24 24 ARG HD2 H 1 3.570 0.03 . 2 . . . . 24 ARG HD2 . 6938 1 307 . 1 1 24 24 ARG HD3 H 1 3.450 0.03 . 2 . . . . 24 ARG HD3 . 6938 1 308 . 1 1 24 24 ARG C C 13 177.520 0.3 . 1 . . . . 24 ARG C . 6938 1 309 . 1 1 24 24 ARG CA C 13 60.090 0.3 . 1 . . . . 24 ARG CA . 6938 1 310 . 1 1 24 24 ARG CB C 13 29.750 0.3 . 1 . . . . 24 ARG CB . 6938 1 311 . 1 1 24 24 ARG CG C 13 26.330 0.3 . 1 . . . . 24 ARG CG . 6938 1 312 . 1 1 24 24 ARG CD C 13 44.310 0.3 . 1 . . . . 24 ARG CD . 6938 1 313 . 1 1 24 24 ARG N N 15 117.620 0.3 . 1 . . . . 24 ARG N . 6938 1 314 . 1 1 25 25 ASN H H 1 8.720 0.03 . 1 . . . . 25 ASN H . 6938 1 315 . 1 1 25 25 ASN HA H 1 4.510 0.03 . 1 . . . . 25 ASN HA . 6938 1 316 . 1 1 25 25 ASN HB2 H 1 3.050 0.03 . 2 . . . . 25 ASN HB2 . 6938 1 317 . 1 1 25 25 ASN HB3 H 1 2.960 0.03 . 2 . . . . 25 ASN HB3 . 6938 1 318 . 1 1 25 25 ASN HD21 H 1 7.730 0.03 . 2 . . . . 25 ASN HD21 . 6938 1 319 . 1 1 25 25 ASN HD22 H 1 7.180 0.03 . 2 . . . . 25 ASN HD22 . 6938 1 320 . 1 1 25 25 ASN C C 13 178.170 0.3 . 1 . . . . 25 ASN C . 6938 1 321 . 1 1 25 25 ASN CA C 13 55.950 0.3 . 1 . . . . 25 ASN CA . 6938 1 322 . 1 1 25 25 ASN CB C 13 37.770 0.3 . 1 . . . . 25 ASN CB . 6938 1 323 . 1 1 25 25 ASN N N 15 117.300 0.3 . 1 . . . . 25 ASN N . 6938 1 324 . 1 1 25 25 ASN ND2 N 15 112.390 0.3 . 1 . . . . 25 ASN ND2 . 6938 1 325 . 1 1 26 26 ASP H H 1 8.970 0.03 . 1 . . . . 26 ASP H . 6938 1 326 . 1 1 26 26 ASP HA H 1 4.410 0.03 . 1 . . . . 26 ASP HA . 6938 1 327 . 1 1 26 26 ASP HB2 H 1 2.950 0.03 . 2 . . . . 26 ASP HB2 . 6938 1 328 . 1 1 26 26 ASP HB3 H 1 2.680 0.03 . 2 . . . . 26 ASP HB3 . 6938 1 329 . 1 1 26 26 ASP C C 13 179.050 0.3 . 1 . . . . 26 ASP C . 6938 1 330 . 1 1 26 26 ASP CA C 13 56.930 0.3 . 1 . . . . 26 ASP CA . 6938 1 331 . 1 1 26 26 ASP CB C 13 40.340 0.3 . 1 . . . . 26 ASP CB . 6938 1 332 . 1 1 26 26 ASP N N 15 121.470 0.3 . 1 . . . . 26 ASP N . 6938 1 333 . 1 1 27 27 PHE H H 1 8.810 0.03 . 1 . . . . 27 PHE H . 6938 1 334 . 1 1 27 27 PHE HA H 1 3.480 0.03 . 1 . . . . 27 PHE HA . 6938 1 335 . 1 1 27 27 PHE HB2 H 1 2.890 0.03 . 2 . . . . 27 PHE HB2 . 6938 1 336 . 1 1 27 27 PHE HB3 H 1 2.100 0.03 . 2 . . . . 27 PHE HB3 . 6938 1 337 . 1 1 27 27 PHE HD1 H 1 6.720 0.03 . 1 . . . . 27 PHE HD1 . 6938 1 338 . 1 1 27 27 PHE HD2 H 1 6.720 0.03 . 1 . . . . 27 PHE HD2 . 6938 1 339 . 1 1 27 27 PHE HE1 H 1 7.060 0.03 . 1 . . . . 27 PHE HE1 . 6938 1 340 . 1 1 27 27 PHE HE2 H 1 7.060 0.03 . 1 . . . . 27 PHE HE2 . 6938 1 341 . 1 1 27 27 PHE C C 13 176.780 0.3 . 1 . . . . 27 PHE C . 6938 1 342 . 1 1 27 27 PHE CA C 13 62.100 0.3 . 1 . . . . 27 PHE CA . 6938 1 343 . 1 1 27 27 PHE CB C 13 39.570 0.3 . 1 . . . . 27 PHE CB . 6938 1 344 . 1 1 27 27 PHE CD1 C 13 132.000 0.3 . 1 . . . . 27 PHE CD1 . 6938 1 345 . 1 1 27 27 PHE CD2 C 13 132.000 0.3 . 1 . . . . 27 PHE CD2 . 6938 1 346 . 1 1 27 27 PHE CE1 C 13 130.110 0.3 . 1 . . . . 27 PHE CE1 . 6938 1 347 . 1 1 27 27 PHE CE2 C 13 130.110 0.3 . 1 . . . . 27 PHE CE2 . 6938 1 348 . 1 1 27 27 PHE N N 15 122.250 0.3 . 1 . . . . 27 PHE N . 6938 1 349 . 1 1 28 28 LEU H H 1 8.430 0.03 . 1 . . . . 28 LEU H . 6938 1 350 . 1 1 28 28 LEU HA H 1 4.130 0.03 . 1 . . . . 28 LEU HA . 6938 1 351 . 1 1 28 28 LEU HB2 H 1 2.240 0.03 . 2 . . . . 28 LEU HB2 . 6938 1 352 . 1 1 28 28 LEU HB3 H 1 1.640 0.03 . 2 . . . . 28 LEU HB3 . 6938 1 353 . 1 1 28 28 LEU HG H 1 2.230 0.03 . 1 . . . . 28 LEU HG . 6938 1 354 . 1 1 28 28 LEU HD11 H 1 1.200 0.03 . 1 . . . . 28 LEU HD1 . 6938 1 355 . 1 1 28 28 LEU HD12 H 1 1.200 0.03 . 1 . . . . 28 LEU HD1 . 6938 1 356 . 1 1 28 28 LEU HD13 H 1 1.200 0.03 . 1 . . . . 28 LEU HD1 . 6938 1 357 . 1 1 28 28 LEU HD21 H 1 1.100 0.03 . 1 . . . . 28 LEU HD2 . 6938 1 358 . 1 1 28 28 LEU HD22 H 1 1.100 0.03 . 1 . . . . 28 LEU HD2 . 6938 1 359 . 1 1 28 28 LEU HD23 H 1 1.100 0.03 . 1 . . . . 28 LEU HD2 . 6938 1 360 . 1 1 28 28 LEU C C 13 178.600 0.3 . 1 . . . . 28 LEU C . 6938 1 361 . 1 1 28 28 LEU CA C 13 57.710 0.3 . 1 . . . . 28 LEU CA . 6938 1 362 . 1 1 28 28 LEU CB C 13 41.760 0.3 . 1 . . . . 28 LEU CB . 6938 1 363 . 1 1 28 28 LEU CG C 13 27.710 0.3 . 1 . . . . 28 LEU CG . 6938 1 364 . 1 1 28 28 LEU CD1 C 13 27.010 0.3 . 2 . . . . 28 LEU CD1 . 6938 1 365 . 1 1 28 28 LEU CD2 C 13 23.670 0.3 . 2 . . . . 28 LEU CD2 . 6938 1 366 . 1 1 28 28 LEU N N 15 116.790 0.3 . 1 . . . . 28 LEU N . 6938 1 367 . 1 1 29 29 GLU H H 1 8.190 0.03 . 1 . . . . 29 GLU H . 6938 1 368 . 1 1 29 29 GLU HA H 1 4.050 0.03 . 1 . . . . 29 GLU HA . 6938 1 369 . 1 1 29 29 GLU HB2 H 1 2.190 0.03 . 2 . . . . 29 GLU HB2 . 6938 1 370 . 1 1 29 29 GLU HB3 H 1 2.050 0.03 . 2 . . . . 29 GLU HB3 . 6938 1 371 . 1 1 29 29 GLU HG2 H 1 2.350 0.03 . 1 . . . . 29 GLU HG2 . 6938 1 372 . 1 1 29 29 GLU HG3 H 1 2.350 0.03 . 1 . . . . 29 GLU HG3 . 6938 1 373 . 1 1 29 29 GLU C C 13 178.070 0.3 . 1 . . . . 29 GLU C . 6938 1 374 . 1 1 29 29 GLU CA C 13 59.390 0.3 . 1 . . . . 29 GLU CA . 6938 1 375 . 1 1 29 29 GLU CB C 13 29.150 0.3 . 1 . . . . 29 GLU CB . 6938 1 376 . 1 1 29 29 GLU CG C 13 36.110 0.3 . 1 . . . . 29 GLU CG . 6938 1 377 . 1 1 29 29 GLU N N 15 119.220 0.3 . 1 . . . . 29 GLU N . 6938 1 378 . 1 1 30 30 LEU H H 1 7.570 0.03 . 1 . . . . 30 LEU H . 6938 1 379 . 1 1 30 30 LEU HA H 1 3.990 0.03 . 1 . . . . 30 LEU HA . 6938 1 380 . 1 1 30 30 LEU HB2 H 1 1.720 0.03 . 2 . . . . 30 LEU HB2 . 6938 1 381 . 1 1 30 30 LEU HB3 H 1 1.670 0.03 . 2 . . . . 30 LEU HB3 . 6938 1 382 . 1 1 30 30 LEU HG H 1 1.580 0.03 . 1 . . . . 30 LEU HG . 6938 1 383 . 1 1 30 30 LEU HD11 H 1 0.950 0.03 . 1 . . . . 30 LEU HD1 . 6938 1 384 . 1 1 30 30 LEU HD12 H 1 0.950 0.03 . 1 . . . . 30 LEU HD1 . 6938 1 385 . 1 1 30 30 LEU HD13 H 1 0.950 0.03 . 1 . . . . 30 LEU HD1 . 6938 1 386 . 1 1 30 30 LEU HD21 H 1 0.920 0.03 . 1 . . . . 30 LEU HD2 . 6938 1 387 . 1 1 30 30 LEU HD22 H 1 0.920 0.03 . 1 . . . . 30 LEU HD2 . 6938 1 388 . 1 1 30 30 LEU HD23 H 1 0.920 0.03 . 1 . . . . 30 LEU HD2 . 6938 1 389 . 1 1 30 30 LEU C C 13 178.240 0.3 . 1 . . . . 30 LEU C . 6938 1 390 . 1 1 30 30 LEU CA C 13 58.310 0.3 . 1 . . . . 30 LEU CA . 6938 1 391 . 1 1 30 30 LEU CB C 13 41.580 0.3 . 1 . . . . 30 LEU CB . 6938 1 392 . 1 1 30 30 LEU CG C 13 27.520 0.3 . 1 . . . . 30 LEU CG . 6938 1 393 . 1 1 30 30 LEU CD1 C 13 25.020 0.3 . 2 . . . . 30 LEU CD1 . 6938 1 394 . 1 1 30 30 LEU CD2 C 13 26.010 0.3 . 2 . . . . 30 LEU CD2 . 6938 1 395 . 1 1 30 30 LEU N N 15 120.720 0.3 . 1 . . . . 30 LEU N . 6938 1 396 . 1 1 31 31 LEU H H 1 8.210 0.03 . 1 . . . . 31 LEU H . 6938 1 397 . 1 1 31 31 LEU HA H 1 4.000 0.03 . 1 . . . . 31 LEU HA . 6938 1 398 . 1 1 31 31 LEU HB2 H 1 2.100 0.03 . 2 . . . . 31 LEU HB2 . 6938 1 399 . 1 1 31 31 LEU HB3 H 1 1.270 0.03 . 2 . . . . 31 LEU HB3 . 6938 1 400 . 1 1 31 31 LEU HG H 1 1.660 0.03 . 1 . . . . 31 LEU HG . 6938 1 401 . 1 1 31 31 LEU HD11 H 1 1.060 0.03 . 1 . . . . 31 LEU HD1 . 6938 1 402 . 1 1 31 31 LEU HD12 H 1 1.060 0.03 . 1 . . . . 31 LEU HD1 . 6938 1 403 . 1 1 31 31 LEU HD13 H 1 1.060 0.03 . 1 . . . . 31 LEU HD1 . 6938 1 404 . 1 1 31 31 LEU HD21 H 1 1.000 0.03 . 1 . . . . 31 LEU HD2 . 6938 1 405 . 1 1 31 31 LEU HD22 H 1 1.000 0.03 . 1 . . . . 31 LEU HD2 . 6938 1 406 . 1 1 31 31 LEU HD23 H 1 1.000 0.03 . 1 . . . . 31 LEU HD2 . 6938 1 407 . 1 1 31 31 LEU C C 13 177.490 0.3 . 1 . . . . 31 LEU C . 6938 1 408 . 1 1 31 31 LEU CA C 13 58.510 0.3 . 1 . . . . 31 LEU CA . 6938 1 409 . 1 1 31 31 LEU CB C 13 42.440 0.3 . 1 . . . . 31 LEU CB . 6938 1 410 . 1 1 31 31 LEU CG C 13 26.990 0.3 . 1 . . . . 31 LEU CG . 6938 1 411 . 1 1 31 31 LEU CD1 C 13 28.380 0.3 . 2 . . . . 31 LEU CD1 . 6938 1 412 . 1 1 31 31 LEU CD2 C 13 24.510 0.3 . 2 . . . . 31 LEU CD2 . 6938 1 413 . 1 1 31 31 LEU N N 15 118.830 0.3 . 1 . . . . 31 LEU N . 6938 1 414 . 1 1 32 32 ARG H H 1 8.090 0.03 . 1 . . . . 32 ARG H . 6938 1 415 . 1 1 32 32 ARG HA H 1 3.760 0.03 . 1 . . . . 32 ARG HA . 6938 1 416 . 1 1 32 32 ARG HB2 H 1 1.290 0.03 . 2 . . . . 32 ARG HB2 . 6938 1 417 . 1 1 32 32 ARG HB3 H 1 1.110 0.03 . 2 . . . . 32 ARG HB3 . 6938 1 418 . 1 1 32 32 ARG HG2 H 1 1.290 0.03 . 2 . . . . 32 ARG HG2 . 6938 1 419 . 1 1 32 32 ARG HG3 H 1 1.210 0.03 . 2 . . . . 32 ARG HG3 . 6938 1 420 . 1 1 32 32 ARG HD2 H 1 2.970 0.03 . 2 . . . . 32 ARG HD2 . 6938 1 421 . 1 1 32 32 ARG HD3 H 1 2.800 0.03 . 2 . . . . 32 ARG HD3 . 6938 1 422 . 1 1 32 32 ARG C C 13 179.350 0.3 . 1 . . . . 32 ARG C . 6938 1 423 . 1 1 32 32 ARG CA C 13 58.830 0.3 . 1 . . . . 32 ARG CA . 6938 1 424 . 1 1 32 32 ARG CB C 13 29.840 0.3 . 1 . . . . 32 ARG CB . 6938 1 425 . 1 1 32 32 ARG CG C 13 26.780 0.3 . 1 . . . . 32 ARG CG . 6938 1 426 . 1 1 32 32 ARG CD C 13 43.340 0.3 . 1 . . . . 32 ARG CD . 6938 1 427 . 1 1 32 32 ARG N N 15 116.220 0.3 . 1 . . . . 32 ARG N . 6938 1 428 . 1 1 33 33 ARG H H 1 8.400 0.03 . 1 . . . . 33 ARG H . 6938 1 429 . 1 1 33 33 ARG HA H 1 3.997 0.03 . 1 . . . . 33 ARG HA . 6938 1 430 . 1 1 33 33 ARG HB2 H 1 1.930 0.03 . 2 . . . . 33 ARG HB2 . 6938 1 431 . 1 1 33 33 ARG HB3 H 1 1.820 0.03 . 2 . . . . 33 ARG HB3 . 6938 1 432 . 1 1 33 33 ARG HG2 H 1 1.700 0.03 . 2 . . . . 33 ARG HG2 . 6938 1 433 . 1 1 33 33 ARG HG3 H 1 1.580 0.03 . 2 . . . . 33 ARG HG3 . 6938 1 434 . 1 1 33 33 ARG HD2 H 1 3.170 0.03 . 1 . . . . 33 ARG HD2 . 6938 1 435 . 1 1 33 33 ARG HD3 H 1 3.170 0.03 . 1 . . . . 33 ARG HD3 . 6938 1 436 . 1 1 33 33 ARG C C 13 178.260 0.3 . 1 . . . . 33 ARG C . 6938 1 437 . 1 1 33 33 ARG CA C 13 59.060 0.3 . 1 . . . . 33 ARG CA . 6938 1 438 . 1 1 33 33 ARG CB C 13 30.400 0.3 . 1 . . . . 33 ARG CB . 6938 1 439 . 1 1 33 33 ARG CG C 13 27.480 0.3 . 1 . . . . 33 ARG CG . 6938 1 440 . 1 1 33 33 ARG CD C 13 43.210 0.3 . 1 . . . . 33 ARG CD . 6938 1 441 . 1 1 33 33 ARG N N 15 118.800 0.3 . 1 . . . . 33 ARG N . 6938 1 442 . 1 1 34 34 ARG H H 1 8.470 0.03 . 1 . . . . 34 ARG H . 6938 1 443 . 1 1 34 34 ARG HA H 1 4.050 0.03 . 1 . . . . 34 ARG HA . 6938 1 444 . 1 1 34 34 ARG HB2 H 1 1.650 0.03 . 2 . . . . 34 ARG HB2 . 6938 1 445 . 1 1 34 34 ARG HB3 H 1 0.970 0.03 . 2 . . . . 34 ARG HB3 . 6938 1 446 . 1 1 34 34 ARG HG2 H 1 1.200 0.03 . 1 . . . . 34 ARG HG2 . 6938 1 447 . 1 1 34 34 ARG HG3 H 1 1.200 0.03 . 1 . . . . 34 ARG HG3 . 6938 1 448 . 1 1 34 34 ARG HD2 H 1 2.990 0.03 . 1 . . . . 34 ARG HD2 . 6938 1 449 . 1 1 34 34 ARG HD3 H 1 2.990 0.03 . 1 . . . . 34 ARG HD3 . 6938 1 450 . 1 1 34 34 ARG C C 13 177.230 0.3 . 1 . . . . 34 ARG C . 6938 1 451 . 1 1 34 34 ARG CA C 13 56.310 0.3 . 1 . . . . 34 ARG CA . 6938 1 452 . 1 1 34 34 ARG CB C 13 30.210 0.3 . 1 . . . . 34 ARG CB . 6938 1 453 . 1 1 34 34 ARG CG C 13 27.300 0.3 . 1 . . . . 34 ARG CG . 6938 1 454 . 1 1 34 34 ARG CD C 13 41.510 0.3 . 1 . . . . 34 ARG CD . 6938 1 455 . 1 1 34 34 ARG N N 15 115.560 0.3 . 1 . . . . 34 ARG N . 6938 1 456 . 1 1 35 35 PHE H H 1 8.260 0.03 . 1 . . . . 35 PHE H . 6938 1 457 . 1 1 35 35 PHE HA H 1 4.720 0.03 . 1 . . . . 35 PHE HA . 6938 1 458 . 1 1 35 35 PHE HB2 H 1 3.240 0.03 . 2 . . . . 35 PHE HB2 . 6938 1 459 . 1 1 35 35 PHE HB3 H 1 3.100 0.03 . 2 . . . . 35 PHE HB3 . 6938 1 460 . 1 1 35 35 PHE HD1 H 1 7.320 0.03 . 1 . . . . 35 PHE HD1 . 6938 1 461 . 1 1 35 35 PHE HD2 H 1 7.320 0.03 . 1 . . . . 35 PHE HD2 . 6938 1 462 . 1 1 35 35 PHE HE1 H 1 7.180 0.03 . 1 . . . . 35 PHE HE1 . 6938 1 463 . 1 1 35 35 PHE HE2 H 1 7.180 0.03 . 1 . . . . 35 PHE HE2 . 6938 1 464 . 1 1 35 35 PHE C C 13 176.180 0.3 . 1 . . . . 35 PHE C . 6938 1 465 . 1 1 35 35 PHE CA C 13 57.820 0.3 . 1 . . . . 35 PHE CA . 6938 1 466 . 1 1 35 35 PHE CB C 13 39.940 0.3 . 1 . . . . 35 PHE CB . 6938 1 467 . 1 1 35 35 PHE CD1 C 13 132.560 0.3 . 1 . . . . 35 PHE CD1 . 6938 1 468 . 1 1 35 35 PHE CD2 C 13 132.560 0.3 . 1 . . . . 35 PHE CD2 . 6938 1 469 . 1 1 35 35 PHE CE1 C 13 130.980 0.3 . 1 . . . . 35 PHE CE1 . 6938 1 470 . 1 1 35 35 PHE CE2 C 13 130.980 0.3 . 1 . . . . 35 PHE CE2 . 6938 1 471 . 1 1 35 35 PHE N N 15 115.150 0.3 . 1 . . . . 35 PHE N . 6938 1 472 . 1 1 36 36 GLY H H 1 7.960 0.03 . 1 . . . . 36 GLY H . 6938 1 473 . 1 1 36 36 GLY HA2 H 1 4.050 0.03 . 2 . . . . 36 GLY HA2 . 6938 1 474 . 1 1 36 36 GLY HA3 H 1 4.000 0.03 . 2 . . . . 36 GLY HA3 . 6938 1 475 . 1 1 36 36 GLY C C 13 174.620 0.3 . 1 . . . . 36 GLY C . 6938 1 476 . 1 1 36 36 GLY CA C 13 47.100 0.3 . 1 . . . . 36 GLY CA . 6938 1 477 . 1 1 36 36 GLY N N 15 112.360 0.3 . 1 . . . . 36 GLY N . 6938 1 478 . 1 1 37 37 THR H H 1 8.450 0.03 . 1 . . . . 37 THR H . 6938 1 479 . 1 1 37 37 THR HA H 1 4.760 0.03 . 1 . . . . 37 THR HA . 6938 1 480 . 1 1 37 37 THR HB H 1 4.900 0.03 . 1 . . . . 37 THR HB . 6938 1 481 . 1 1 37 37 THR HG21 H 1 1.370 0.03 . 1 . . . . 37 THR HG2 . 6938 1 482 . 1 1 37 37 THR HG22 H 1 1.370 0.03 . 1 . . . . 37 THR HG2 . 6938 1 483 . 1 1 37 37 THR HG23 H 1 1.370 0.03 . 1 . . . . 37 THR HG2 . 6938 1 484 . 1 1 37 37 THR C C 13 174.570 0.3 . 1 . . . . 37 THR C . 6938 1 485 . 1 1 37 37 THR CA C 13 60.600 0.3 . 1 . . . . 37 THR CA . 6938 1 486 . 1 1 37 37 THR CB C 13 67.970 0.3 . 1 . . . . 37 THR CB . 6938 1 487 . 1 1 37 37 THR CG2 C 13 21.550 0.3 . 1 . . . . 37 THR CG2 . 6938 1 488 . 1 1 37 37 THR N N 15 113.940 0.3 . 1 . . . . 37 THR N . 6938 1 489 . 1 1 38 38 LYS H H 1 8.040 0.03 . 1 . . . . 38 LYS H . 6938 1 490 . 1 1 38 38 LYS HA H 1 4.350 0.03 . 1 . . . . 38 LYS HA . 6938 1 491 . 1 1 38 38 LYS HB2 H 1 2.110 0.03 . 2 . . . . 38 LYS HB2 . 6938 1 492 . 1 1 38 38 LYS HB3 H 1 1.940 0.03 . 2 . . . . 38 LYS HB3 . 6938 1 493 . 1 1 38 38 LYS HG2 H 1 1.740 0.03 . 2 . . . . 38 LYS HG2 . 6938 1 494 . 1 1 38 38 LYS HG3 H 1 1.610 0.03 . 2 . . . . 38 LYS HG3 . 6938 1 495 . 1 1 38 38 LYS HD2 H 1 1.860 0.03 . 1 . . . . 38 LYS HD2 . 6938 1 496 . 1 1 38 38 LYS HD3 H 1 1.860 0.03 . 1 . . . . 38 LYS HD3 . 6938 1 497 . 1 1 38 38 LYS HE2 H 1 3.130 0.03 . 1 . . . . 38 LYS HE2 . 6938 1 498 . 1 1 38 38 LYS HE3 H 1 3.130 0.03 . 1 . . . . 38 LYS HE3 . 6938 1 499 . 1 1 38 38 LYS C C 13 175.790 0.3 . 1 . . . . 38 LYS C . 6938 1 500 . 1 1 38 38 LYS CA C 13 56.730 0.3 . 1 . . . . 38 LYS CA . 6938 1 501 . 1 1 38 38 LYS CB C 13 33.470 0.3 . 1 . . . . 38 LYS CB . 6938 1 502 . 1 1 38 38 LYS CG C 13 25.550 0.3 . 1 . . . . 38 LYS CG . 6938 1 503 . 1 1 38 38 LYS CD C 13 29.310 0.3 . 1 . . . . 38 LYS CD . 6938 1 504 . 1 1 38 38 LYS CE C 13 42.030 0.3 . 1 . . . . 38 LYS CE . 6938 1 505 . 1 1 38 38 LYS N N 15 121.480 0.3 . 1 . . . . 38 LYS N . 6938 1 506 . 1 1 39 39 ARG H H 1 8.350 0.03 . 1 . . . . 39 ARG H . 6938 1 507 . 1 1 39 39 ARG HA H 1 4.770 0.03 . 1 . . . . 39 ARG HA . 6938 1 508 . 1 1 39 39 ARG HB2 H 1 1.760 0.03 . 2 . . . . 39 ARG HB2 . 6938 1 509 . 1 1 39 39 ARG HB3 H 1 1.550 0.03 . 2 . . . . 39 ARG HB3 . 6938 1 510 . 1 1 39 39 ARG HG2 H 1 1.630 0.03 . 2 . . . . 39 ARG HG2 . 6938 1 511 . 1 1 39 39 ARG HG3 H 1 1.380 0.03 . 2 . . . . 39 ARG HG3 . 6938 1 512 . 1 1 39 39 ARG HD2 H 1 3.120 0.03 . 2 . . . . 39 ARG HD2 . 6938 1 513 . 1 1 39 39 ARG HD3 H 1 2.920 0.03 . 2 . . . . 39 ARG HD3 . 6938 1 514 . 1 1 39 39 ARG C C 13 176.370 0.3 . 1 . . . . 39 ARG C . 6938 1 515 . 1 1 39 39 ARG CA C 13 55.860 0.3 . 1 . . . . 39 ARG CA . 6938 1 516 . 1 1 39 39 ARG CB C 13 30.610 0.3 . 1 . . . . 39 ARG CB . 6938 1 517 . 1 1 39 39 ARG CG C 13 28.620 0.3 . 1 . . . . 39 ARG CG . 6938 1 518 . 1 1 39 39 ARG CD C 13 43.370 0.3 . 1 . . . . 39 ARG CD . 6938 1 519 . 1 1 39 39 ARG N N 15 123.110 0.3 . 1 . . . . 39 ARG N . 6938 1 520 . 1 1 40 40 VAL H H 1 9.290 0.03 . 1 . . . . 40 VAL H . 6938 1 521 . 1 1 40 40 VAL HA H 1 4.760 0.03 . 1 . . . . 40 VAL HA . 6938 1 522 . 1 1 40 40 VAL HB H 1 1.630 0.03 . 1 . . . . 40 VAL HB . 6938 1 523 . 1 1 40 40 VAL HG11 H 1 0.520 0.03 . 1 . . . . 40 VAL HG1 . 6938 1 524 . 1 1 40 40 VAL HG12 H 1 0.520 0.03 . 1 . . . . 40 VAL HG1 . 6938 1 525 . 1 1 40 40 VAL HG13 H 1 0.520 0.03 . 1 . . . . 40 VAL HG1 . 6938 1 526 . 1 1 40 40 VAL HG21 H 1 0.470 0.03 . 1 . . . . 40 VAL HG2 . 6938 1 527 . 1 1 40 40 VAL HG22 H 1 0.470 0.03 . 1 . . . . 40 VAL HG2 . 6938 1 528 . 1 1 40 40 VAL HG23 H 1 0.470 0.03 . 1 . . . . 40 VAL HG2 . 6938 1 529 . 1 1 40 40 VAL C C 13 173.160 0.3 . 1 . . . . 40 VAL C . 6938 1 530 . 1 1 40 40 VAL CA C 13 59.550 0.3 . 1 . . . . 40 VAL CA . 6938 1 531 . 1 1 40 40 VAL CB C 13 36.010 0.3 . 1 . . . . 40 VAL CB . 6938 1 532 . 1 1 40 40 VAL CG1 C 13 20.000 0.3 . 2 . . . . 40 VAL CG1 . 6938 1 533 . 1 1 40 40 VAL CG2 C 13 19.790 0.3 . 2 . . . . 40 VAL CG2 . 6938 1 534 . 1 1 40 40 VAL N N 15 125.520 0.3 . 1 . . . . 40 VAL N . 6938 1 535 . 1 1 41 41 HIS H H 1 8.420 0.03 . 1 . . . . 41 HIS H . 6938 1 536 . 1 1 41 41 HIS HA H 1 3.600 0.03 . 1 . . . . 41 HIS HA . 6938 1 537 . 1 1 41 41 HIS HB2 H 1 2.910 0.03 . 2 . . . . 41 HIS HB2 . 6938 1 538 . 1 1 41 41 HIS HB3 H 1 2.690 0.03 . 2 . . . . 41 HIS HB3 . 6938 1 539 . 1 1 41 41 HIS HD2 H 1 6.890 0.03 . 1 . . . . 41 HIS HD2 . 6938 1 540 . 1 1 41 41 HIS HE1 H 1 7.940 0.03 . 1 . . . . 41 HIS HE1 . 6938 1 541 . 1 1 41 41 HIS C C 13 177.490 0.3 . 1 . . . . 41 HIS C . 6938 1 542 . 1 1 41 41 HIS CA C 13 56.800 0.3 . 1 . . . . 41 HIS CA . 6938 1 543 . 1 1 41 41 HIS CB C 13 31.560 0.3 . 1 . . . . 41 HIS CB . 6938 1 544 . 1 1 41 41 HIS CD2 C 13 117.800 0.3 . 1 . . . . 41 HIS CD2 . 6938 1 545 . 1 1 41 41 HIS CE1 C 13 138.460 0.3 . 1 . . . . 41 HIS CE1 . 6938 1 546 . 1 1 41 41 HIS N N 15 127.250 0.3 . 1 . . . . 41 HIS N . 6938 1 547 . 1 1 42 42 ASN H H 1 9.150 0.03 . 1 . . . . 42 ASN H . 6938 1 548 . 1 1 42 42 ASN HA H 1 3.970 0.03 . 1 . . . . 42 ASN HA . 6938 1 549 . 1 1 42 42 ASN HB2 H 1 2.750 0.03 . 2 . . . . 42 ASN HB2 . 6938 1 550 . 1 1 42 42 ASN HB3 H 1 2.620 0.03 . 2 . . . . 42 ASN HB3 . 6938 1 551 . 1 1 42 42 ASN C C 13 177.060 0.3 . 1 . . . . 42 ASN C . 6938 1 552 . 1 1 42 42 ASN CA C 13 56.790 0.3 . 1 . . . . 42 ASN CA . 6938 1 553 . 1 1 42 42 ASN CB C 13 35.800 0.3 . 1 . . . . 42 ASN CB . 6938 1 554 . 1 1 42 42 ASN N N 15 127.370 0.3 . 1 . . . . 42 ASN N . 6938 1 555 . 1 1 43 43 ASN H H 1 9.090 0.03 . 1 . . . . 43 ASN H . 6938 1 556 . 1 1 43 43 ASN HA H 1 4.440 0.03 . 1 . . . . 43 ASN HA . 6938 1 557 . 1 1 43 43 ASN HB2 H 1 2.660 0.03 . 2 . . . . 43 ASN HB2 . 6938 1 558 . 1 1 43 43 ASN HB3 H 1 2.560 0.03 . 2 . . . . 43 ASN HB3 . 6938 1 559 . 1 1 43 43 ASN HD21 H 1 7.470 0.03 . 2 . . . . 43 ASN HD21 . 6938 1 560 . 1 1 43 43 ASN HD22 H 1 7.000 0.03 . 2 . . . . 43 ASN HD22 . 6938 1 561 . 1 1 43 43 ASN C C 13 177.260 0.3 . 1 . . . . 43 ASN C . 6938 1 562 . 1 1 43 43 ASN CA C 13 55.680 0.3 . 1 . . . . 43 ASN CA . 6938 1 563 . 1 1 43 43 ASN CB C 13 38.730 0.3 . 1 . . . . 43 ASN CB . 6938 1 564 . 1 1 43 43 ASN N N 15 122.060 0.3 . 1 . . . . 43 ASN N . 6938 1 565 . 1 1 43 43 ASN ND2 N 15 110.840 0.3 . 1 . . . . 43 ASN ND2 . 6938 1 566 . 1 1 44 44 ILE H H 1 7.440 0.03 . 1 . . . . 44 ILE H . 6938 1 567 . 1 1 44 44 ILE HA H 1 3.880 0.03 . 1 . . . . 44 ILE HA . 6938 1 568 . 1 1 44 44 ILE HB H 1 2.100 0.03 . 1 . . . . 44 ILE HB . 6938 1 569 . 1 1 44 44 ILE HG12 H 1 1.680 0.03 . 2 . . . . 44 ILE HG12 . 6938 1 570 . 1 1 44 44 ILE HG13 H 1 1.360 0.03 . 2 . . . . 44 ILE HG13 . 6938 1 571 . 1 1 44 44 ILE HG21 H 1 0.990 0.03 . 1 . . . . 44 ILE HG2 . 6938 1 572 . 1 1 44 44 ILE HG22 H 1 0.990 0.03 . 1 . . . . 44 ILE HG2 . 6938 1 573 . 1 1 44 44 ILE HG23 H 1 0.990 0.03 . 1 . . . . 44 ILE HG2 . 6938 1 574 . 1 1 44 44 ILE HD11 H 1 1.010 0.03 . 1 . . . . 44 ILE HD1 . 6938 1 575 . 1 1 44 44 ILE HD12 H 1 1.010 0.03 . 1 . . . . 44 ILE HD1 . 6938 1 576 . 1 1 44 44 ILE HD13 H 1 1.010 0.03 . 1 . . . . 44 ILE HD1 . 6938 1 577 . 1 1 44 44 ILE C C 13 178.830 0.3 . 1 . . . . 44 ILE C . 6938 1 578 . 1 1 44 44 ILE CA C 13 64.070 0.3 . 1 . . . . 44 ILE CA . 6938 1 579 . 1 1 44 44 ILE CB C 13 37.350 0.3 . 1 . . . . 44 ILE CB . 6938 1 580 . 1 1 44 44 ILE CG1 C 13 28.800 0.3 . 1 . . . . 44 ILE CG1 . 6938 1 581 . 1 1 44 44 ILE CG2 C 13 17.180 0.3 . 1 . . . . 44 ILE CG2 . 6938 1 582 . 1 1 44 44 ILE CD1 C 13 12.580 0.3 . 1 . . . . 44 ILE CD1 . 6938 1 583 . 1 1 44 44 ILE N N 15 119.780 0.3 . 1 . . . . 44 ILE N . 6938 1 584 . 1 1 45 45 VAL H H 1 6.710 0.03 . 1 . . . . 45 VAL H . 6938 1 585 . 1 1 45 45 VAL HA H 1 3.530 0.03 . 1 . . . . 45 VAL HA . 6938 1 586 . 1 1 45 45 VAL HB H 1 1.900 0.03 . 1 . . . . 45 VAL HB . 6938 1 587 . 1 1 45 45 VAL HG11 H 1 0.600 0.03 . 1 . . . . 45 VAL HG1 . 6938 1 588 . 1 1 45 45 VAL HG12 H 1 0.600 0.03 . 1 . . . . 45 VAL HG1 . 6938 1 589 . 1 1 45 45 VAL HG13 H 1 0.600 0.03 . 1 . . . . 45 VAL HG1 . 6938 1 590 . 1 1 45 45 VAL HG21 H 1 0.340 0.03 . 1 . . . . 45 VAL HG2 . 6938 1 591 . 1 1 45 45 VAL HG22 H 1 0.340 0.03 . 1 . . . . 45 VAL HG2 . 6938 1 592 . 1 1 45 45 VAL HG23 H 1 0.340 0.03 . 1 . . . . 45 VAL HG2 . 6938 1 593 . 1 1 45 45 VAL C C 13 177.500 0.3 . 1 . . . . 45 VAL C . 6938 1 594 . 1 1 45 45 VAL CA C 13 65.230 0.3 . 1 . . . . 45 VAL CA . 6938 1 595 . 1 1 45 45 VAL CB C 13 31.770 0.3 . 1 . . . . 45 VAL CB . 6938 1 596 . 1 1 45 45 VAL CG1 C 13 22.500 0.3 . 2 . . . . 45 VAL CG1 . 6938 1 597 . 1 1 45 45 VAL CG2 C 13 21.550 0.3 . 2 . . . . 45 VAL CG2 . 6938 1 598 . 1 1 45 45 VAL N N 15 118.060 0.3 . 1 . . . . 45 VAL N . 6938 1 599 . 1 1 46 46 TYR H H 1 8.310 0.03 . 1 . . . . 46 TYR H . 6938 1 600 . 1 1 46 46 TYR HA H 1 4.360 0.03 . 1 . . . . 46 TYR HA . 6938 1 601 . 1 1 46 46 TYR HB2 H 1 3.260 0.03 . 2 . . . . 46 TYR HB2 . 6938 1 602 . 1 1 46 46 TYR HB3 H 1 3.050 0.03 . 2 . . . . 46 TYR HB3 . 6938 1 603 . 1 1 46 46 TYR HD1 H 1 7.205 0.03 . 1 . . . . 46 TYR HD1 . 6938 1 604 . 1 1 46 46 TYR HD2 H 1 7.205 0.03 . 1 . . . . 46 TYR HD2 . 6938 1 605 . 1 1 46 46 TYR HE1 H 1 6.980 0.03 . 1 . . . . 46 TYR HE1 . 6938 1 606 . 1 1 46 46 TYR HE2 H 1 6.980 0.03 . 1 . . . . 46 TYR HE2 . 6938 1 607 . 1 1 46 46 TYR C C 13 176.130 0.3 . 1 . . . . 46 TYR C . 6938 1 608 . 1 1 46 46 TYR CA C 13 61.980 0.3 . 1 . . . . 46 TYR CA . 6938 1 609 . 1 1 46 46 TYR CB C 13 39.830 0.3 . 1 . . . . 46 TYR CB . 6938 1 610 . 1 1 46 46 TYR CD1 C 13 132.570 0.3 . 1 . . . . 46 TYR CD1 . 6938 1 611 . 1 1 46 46 TYR CD2 C 13 132.570 0.3 . 1 . . . . 46 TYR CD2 . 6938 1 612 . 1 1 46 46 TYR CE1 C 13 118.430 0.3 . 1 . . . . 46 TYR CE1 . 6938 1 613 . 1 1 46 46 TYR CE2 C 13 118.430 0.3 . 1 . . . . 46 TYR CE2 . 6938 1 614 . 1 1 46 46 TYR N N 15 118.770 0.3 . 1 . . . . 46 TYR N . 6938 1 615 . 1 1 47 47 ASN H H 1 8.560 0.03 . 1 . . . . 47 ASN H . 6938 1 616 . 1 1 47 47 ASN HA H 1 4.360 0.03 . 1 . . . . 47 ASN HA . 6938 1 617 . 1 1 47 47 ASN HB2 H 1 2.960 0.03 . 2 . . . . 47 ASN HB2 . 6938 1 618 . 1 1 47 47 ASN HB3 H 1 2.690 0.03 . 2 . . . . 47 ASN HB3 . 6938 1 619 . 1 1 47 47 ASN HD21 H 1 7.490 0.03 . 2 . . . . 47 ASN HD21 . 6938 1 620 . 1 1 47 47 ASN HD22 H 1 6.850 0.03 . 2 . . . . 47 ASN HD22 . 6938 1 621 . 1 1 47 47 ASN C C 13 178.110 0.3 . 1 . . . . 47 ASN C . 6938 1 622 . 1 1 47 47 ASN CA C 13 55.710 0.3 . 1 . . . . 47 ASN CA . 6938 1 623 . 1 1 47 47 ASN CB C 13 37.630 0.3 . 1 . . . . 47 ASN CB . 6938 1 624 . 1 1 47 47 ASN N N 15 115.290 0.3 . 1 . . . . 47 ASN N . 6938 1 625 . 1 1 47 47 ASN ND2 N 15 110.350 0.3 . 1 . . . . 47 ASN ND2 . 6938 1 626 . 1 1 48 48 GLU H H 1 7.370 0.03 . 1 . . . . 48 GLU H . 6938 1 627 . 1 1 48 48 GLU HA H 1 4.120 0.03 . 1 . . . . 48 GLU HA . 6938 1 628 . 1 1 48 48 GLU HB2 H 1 2.300 0.03 . 2 . . . . 48 GLU HB2 . 6938 1 629 . 1 1 48 48 GLU HB3 H 1 2.240 0.03 . 2 . . . . 48 GLU HB3 . 6938 1 630 . 1 1 48 48 GLU HG2 H 1 2.450 0.03 . 2 . . . . 48 GLU HG2 . 6938 1 631 . 1 1 48 48 GLU HG3 H 1 2.300 0.03 . 2 . . . . 48 GLU HG3 . 6938 1 632 . 1 1 48 48 GLU C C 13 179.080 0.3 . 1 . . . . 48 GLU C . 6938 1 633 . 1 1 48 48 GLU CA C 13 59.370 0.3 . 1 . . . . 48 GLU CA . 6938 1 634 . 1 1 48 48 GLU CB C 13 28.680 0.3 . 1 . . . . 48 GLU CB . 6938 1 635 . 1 1 48 48 GLU CG C 13 36.460 0.3 . 1 . . . . 48 GLU CG . 6938 1 636 . 1 1 48 48 GLU N N 15 118.970 0.3 . 1 . . . . 48 GLU N . 6938 1 637 . 1 1 49 49 TYR H H 1 8.320 0.03 . 1 . . . . 49 TYR H . 6938 1 638 . 1 1 49 49 TYR HA H 1 3.960 0.03 . 1 . . . . 49 TYR HA . 6938 1 639 . 1 1 49 49 TYR HB2 H 1 3.260 0.03 . 2 . . . . 49 TYR HB2 . 6938 1 640 . 1 1 49 49 TYR HB3 H 1 2.950 0.03 . 2 . . . . 49 TYR HB3 . 6938 1 641 . 1 1 49 49 TYR HD1 H 1 6.910 0.03 . 1 . . . . 49 TYR HD1 . 6938 1 642 . 1 1 49 49 TYR HD2 H 1 6.910 0.03 . 1 . . . . 49 TYR HD2 . 6938 1 643 . 1 1 49 49 TYR HE1 H 1 7.060 0.03 . 1 . . . . 49 TYR HE1 . 6938 1 644 . 1 1 49 49 TYR HE2 H 1 7.060 0.03 . 1 . . . . 49 TYR HE2 . 6938 1 645 . 1 1 49 49 TYR C C 13 177.310 0.3 . 1 . . . . 49 TYR C . 6938 1 646 . 1 1 49 49 TYR CA C 13 61.960 0.3 . 1 . . . . 49 TYR CA . 6938 1 647 . 1 1 49 49 TYR CB C 13 38.030 0.3 . 1 . . . . 49 TYR CB . 6938 1 648 . 1 1 49 49 TYR CD1 C 13 131.600 0.3 . 1 . . . . 49 TYR CD1 . 6938 1 649 . 1 1 49 49 TYR CD2 C 13 131.600 0.3 . 1 . . . . 49 TYR CD2 . 6938 1 650 . 1 1 49 49 TYR CE1 C 13 119.390 0.3 . 1 . . . . 49 TYR CE1 . 6938 1 651 . 1 1 49 49 TYR CE2 C 13 119.390 0.3 . 1 . . . . 49 TYR CE2 . 6938 1 652 . 1 1 49 49 TYR N N 15 122.410 0.3 . 1 . . . . 49 TYR N . 6938 1 653 . 1 1 50 50 ILE H H 1 8.030 0.03 . 1 . . . . 50 ILE H . 6938 1 654 . 1 1 50 50 ILE HA H 1 2.710 0.03 . 1 . . . . 50 ILE HA . 6938 1 655 . 1 1 50 50 ILE HB H 1 1.480 0.03 . 1 . . . . 50 ILE HB . 6938 1 656 . 1 1 50 50 ILE HG12 H 1 1.130 0.03 . 2 . . . . 50 ILE HG12 . 6938 1 657 . 1 1 50 50 ILE HG13 H 1 0.920 0.03 . 2 . . . . 50 ILE HG13 . 6938 1 658 . 1 1 50 50 ILE HG21 H 1 0.340 0.03 . 1 . . . . 50 ILE HG2 . 6938 1 659 . 1 1 50 50 ILE HG22 H 1 0.340 0.03 . 1 . . . . 50 ILE HG2 . 6938 1 660 . 1 1 50 50 ILE HG23 H 1 0.340 0.03 . 1 . . . . 50 ILE HG2 . 6938 1 661 . 1 1 50 50 ILE HD11 H 1 0.630 0.03 . 1 . . . . 50 ILE HD1 . 6938 1 662 . 1 1 50 50 ILE HD12 H 1 0.630 0.03 . 1 . . . . 50 ILE HD1 . 6938 1 663 . 1 1 50 50 ILE HD13 H 1 0.630 0.03 . 1 . . . . 50 ILE HD1 . 6938 1 664 . 1 1 50 50 ILE C C 13 175.880 0.3 . 1 . . . . 50 ILE C . 6938 1 665 . 1 1 50 50 ILE CA C 13 62.480 0.3 . 1 . . . . 50 ILE CA . 6938 1 666 . 1 1 50 50 ILE CB C 13 36.970 0.3 . 1 . . . . 50 ILE CB . 6938 1 667 . 1 1 50 50 ILE CG1 C 13 25.810 0.3 . 1 . . . . 50 ILE CG1 . 6938 1 668 . 1 1 50 50 ILE CG2 C 13 17.840 0.3 . 1 . . . . 50 ILE CG2 . 6938 1 669 . 1 1 50 50 ILE CD1 C 13 13.450 0.3 . 1 . . . . 50 ILE CD1 . 6938 1 670 . 1 1 50 50 ILE N N 15 109.590 0.3 . 1 . . . . 50 ILE N . 6938 1 671 . 1 1 51 51 SER H H 1 7.160 0.03 . 1 . . . . 51 SER H . 6938 1 672 . 1 1 51 51 SER HA H 1 4.190 0.03 . 1 . . . . 51 SER HA . 6938 1 673 . 1 1 51 51 SER HB2 H 1 3.920 0.03 . 2 . . . . 51 SER HB2 . 6938 1 674 . 1 1 51 51 SER HB3 H 1 3.880 0.03 . 2 . . . . 51 SER HB3 . 6938 1 675 . 1 1 51 51 SER C C 13 174.290 0.3 . 1 . . . . 51 SER C . 6938 1 676 . 1 1 51 51 SER CA C 13 59.710 0.3 . 1 . . . . 51 SER CA . 6938 1 677 . 1 1 51 51 SER CB C 13 63.330 0.3 . 1 . . . . 51 SER CB . 6938 1 678 . 1 1 51 51 SER N N 15 115.460 0.3 . 1 . . . . 51 SER N . 6938 1 679 . 1 1 52 52 HIS H H 1 7.270 0.03 . 1 . . . . 52 HIS H . 6938 1 680 . 1 1 52 52 HIS HA H 1 4.680 0.03 . 1 . . . . 52 HIS HA . 6938 1 681 . 1 1 52 52 HIS HB2 H 1 3.200 0.03 . 2 . . . . 52 HIS HB2 . 6938 1 682 . 1 1 52 52 HIS HB3 H 1 3.040 0.03 . 2 . . . . 52 HIS HB3 . 6938 1 683 . 1 1 52 52 HIS HD2 H 1 7.270 0.03 . 1 . . . . 52 HIS HD2 . 6938 1 684 . 1 1 52 52 HIS HE1 H 1 8.325 0.03 . 1 . . . . 52 HIS HE1 . 6938 1 685 . 1 1 52 52 HIS C C 13 175.670 0.3 . 9 . . . . 52 HIS C . 6938 1 686 . 1 1 52 52 HIS CA C 13 54.750 0.3 . 1 . . . . 52 HIS CA . 6938 1 687 . 1 1 52 52 HIS CB C 13 28.870 0.3 . 1 . . . . 52 HIS CB . 6938 1 688 . 1 1 52 52 HIS CD2 C 13 120.210 0.3 . 1 . . . . 52 HIS CD2 . 6938 1 689 . 1 1 52 52 HIS CE1 C 13 136.430 0.3 . 1 . . . . 52 HIS CE1 . 6938 1 690 . 1 1 52 52 HIS N N 15 120.160 0.3 . 1 . . . . 52 HIS N . 6938 1 691 . 1 1 53 53 ARG HA H 1 4.160 0.03 . 1 . . . . 53 ARG HA . 6938 1 692 . 1 1 53 53 ARG HB2 H 1 1.910 0.03 . 1 . . . . 53 ARG HB2 . 6938 1 693 . 1 1 53 53 ARG HB3 H 1 1.910 0.03 . 1 . . . . 53 ARG HB3 . 6938 1 694 . 1 1 53 53 ARG HG2 H 1 1.690 0.03 . 1 . . . . 53 ARG HG2 . 6938 1 695 . 1 1 53 53 ARG HG3 H 1 1.690 0.03 . 1 . . . . 53 ARG HG3 . 6938 1 696 . 1 1 53 53 ARG HD2 H 1 3.250 0.03 . 1 . . . . 53 ARG HD2 . 6938 1 697 . 1 1 53 53 ARG HD3 H 1 3.250 0.03 . 1 . . . . 53 ARG HD3 . 6938 1 698 . 1 1 53 53 ARG C C 13 176.760 0.3 . 1 . . . . 53 ARG C . 6938 1 699 . 1 1 53 53 ARG CA C 13 58.920 0.3 . 1 . . . . 53 ARG CA . 6938 1 700 . 1 1 53 53 ARG CB C 13 30.270 0.3 . 1 . . . . 53 ARG CB . 6938 1 701 . 1 1 53 53 ARG CG C 13 27.100 0.3 . 1 . . . . 53 ARG CG . 6938 1 702 . 1 1 53 53 ARG CD C 13 43.270 0.3 . 1 . . . . 53 ARG CD . 6938 1 703 . 1 1 54 54 GLU H H 1 9.010 0.03 . 1 . . . . 54 GLU H . 6938 1 704 . 1 1 54 54 GLU HA H 1 4.340 0.03 . 1 . . . . 54 GLU HA . 6938 1 705 . 1 1 54 54 GLU HB2 H 1 2.090 0.03 . 2 . . . . 54 GLU HB2 . 6938 1 706 . 1 1 54 54 GLU HB3 H 1 1.970 0.03 . 2 . . . . 54 GLU HB3 . 6938 1 707 . 1 1 54 54 GLU HG2 H 1 2.250 0.03 . 1 . . . . 54 GLU HG2 . 6938 1 708 . 1 1 54 54 GLU HG3 H 1 2.250 0.03 . 1 . . . . 54 GLU HG3 . 6938 1 709 . 1 1 54 54 GLU C C 13 175.630 0.3 . 1 . . . . 54 GLU C . 6938 1 710 . 1 1 54 54 GLU CA C 13 56.300 0.3 . 1 . . . . 54 GLU CA . 6938 1 711 . 1 1 54 54 GLU CB C 13 28.360 0.3 . 1 . . . . 54 GLU CB . 6938 1 712 . 1 1 54 54 GLU CG C 13 36.250 0.3 . 1 . . . . 54 GLU CG . 6938 1 713 . 1 1 54 54 GLU N N 15 117.470 0.3 . 1 . . . . 54 GLU N . 6938 1 714 . 1 1 55 55 HIS H H 1 7.500 0.03 . 1 . . . . 55 HIS H . 6938 1 715 . 1 1 55 55 HIS HA H 1 4.440 0.03 . 1 . . . . 55 HIS HA . 6938 1 716 . 1 1 55 55 HIS HB2 H 1 2.680 0.03 . 2 . . . . 55 HIS HB2 . 6938 1 717 . 1 1 55 55 HIS HB3 H 1 2.310 0.03 . 2 . . . . 55 HIS HB3 . 6938 1 718 . 1 1 55 55 HIS HD2 H 1 6.865 0.03 . 1 . . . . 55 HIS HD2 . 6938 1 719 . 1 1 55 55 HIS HE1 H 1 8.040 0.03 . 1 . . . . 55 HIS HE1 . 6938 1 720 . 1 1 55 55 HIS C C 13 173.120 0.3 . 1 . . . . 55 HIS C . 6938 1 721 . 1 1 55 55 HIS CA C 13 55.800 0.3 . 1 . . . . 55 HIS CA . 6938 1 722 . 1 1 55 55 HIS CB C 13 28.210 0.3 . 1 . . . . 55 HIS CB . 6938 1 723 . 1 1 55 55 HIS CD2 C 13 123.370 0.3 . 1 . . . . 55 HIS CD2 . 6938 1 724 . 1 1 55 55 HIS CE1 C 13 136.910 0.3 . 1 . . . . 55 HIS CE1 . 6938 1 725 . 1 1 55 55 HIS N N 15 118.030 0.3 . 1 . . . . 55 HIS N . 6938 1 726 . 1 1 56 56 ILE H H 1 8.830 0.03 . 1 . . . . 56 ILE H . 6938 1 727 . 1 1 56 56 ILE HA H 1 4.060 0.03 . 1 . . . . 56 ILE HA . 6938 1 728 . 1 1 56 56 ILE HB H 1 2.340 0.03 . 1 . . . . 56 ILE HB . 6938 1 729 . 1 1 56 56 ILE HG12 H 1 1.680 0.03 . 1 . . . . 56 ILE HG12 . 6938 1 730 . 1 1 56 56 ILE HG13 H 1 1.680 0.03 . 1 . . . . 56 ILE HG13 . 6938 1 731 . 1 1 56 56 ILE HG21 H 1 1.180 0.03 . 1 . . . . 56 ILE HG2 . 6938 1 732 . 1 1 56 56 ILE HG22 H 1 1.180 0.03 . 1 . . . . 56 ILE HG2 . 6938 1 733 . 1 1 56 56 ILE HG23 H 1 1.180 0.03 . 1 . . . . 56 ILE HG2 . 6938 1 734 . 1 1 56 56 ILE HD11 H 1 1.040 0.03 . 1 . . . . 56 ILE HD1 . 6938 1 735 . 1 1 56 56 ILE HD12 H 1 1.040 0.03 . 1 . . . . 56 ILE HD1 . 6938 1 736 . 1 1 56 56 ILE HD13 H 1 1.040 0.03 . 1 . . . . 56 ILE HD1 . 6938 1 737 . 1 1 56 56 ILE C C 13 176.640 0.3 . 1 . . . . 56 ILE C . 6938 1 738 . 1 1 56 56 ILE CA C 13 59.670 0.3 . 1 . . . . 56 ILE CA . 6938 1 739 . 1 1 56 56 ILE CB C 13 37.540 0.3 . 1 . . . . 56 ILE CB . 6938 1 740 . 1 1 56 56 ILE CG1 C 13 27.890 0.3 . 1 . . . . 56 ILE CG1 . 6938 1 741 . 1 1 56 56 ILE CG2 C 13 17.970 0.3 . 1 . . . . 56 ILE CG2 . 6938 1 742 . 1 1 56 56 ILE CD1 C 13 11.530 0.3 . 1 . . . . 56 ILE CD1 . 6938 1 743 . 1 1 56 56 ILE N N 15 122.880 0.3 . 1 . . . . 56 ILE N . 6938 1 744 . 1 1 57 57 HIS H H 1 8.890 0.03 . 1 . . . . 57 HIS H . 6938 1 745 . 1 1 57 57 HIS HA H 1 4.780 0.03 . 1 . . . . 57 HIS HA . 6938 1 746 . 1 1 57 57 HIS HB2 H 1 3.320 0.03 . 2 . . . . 57 HIS HB2 . 6938 1 747 . 1 1 57 57 HIS HB3 H 1 3.070 0.03 . 2 . . . . 57 HIS HB3 . 6938 1 748 . 1 1 57 57 HIS HD2 H 1 7.130 0.03 . 1 . . . . 57 HIS HD2 . 6938 1 749 . 1 1 57 57 HIS HE1 H 1 8.250 0.03 . 1 . . . . 57 HIS HE1 . 6938 1 750 . 1 1 57 57 HIS C C 13 176.190 0.3 . 1 . . . . 57 HIS C . 6938 1 751 . 1 1 57 57 HIS CA C 13 55.400 0.3 . 1 . . . . 57 HIS CA . 6938 1 752 . 1 1 57 57 HIS CB C 13 29.830 0.3 . 1 . . . . 57 HIS CB . 6938 1 753 . 1 1 57 57 HIS CD2 C 13 118.850 0.3 . 1 . . . . 57 HIS CD2 . 6938 1 754 . 1 1 57 57 HIS CE1 C 13 136.610 0.3 . 1 . . . . 57 HIS CE1 . 6938 1 755 . 1 1 57 57 HIS N N 15 126.670 0.3 . 1 . . . . 57 HIS N . 6938 1 756 . 1 1 58 58 MET H H 1 9.060 0.03 . 1 . . . . 58 MET H . 6938 1 757 . 1 1 58 58 MET HA H 1 3.640 0.03 . 1 . . . . 58 MET HA . 6938 1 758 . 1 1 58 58 MET HB2 H 1 2.080 0.03 . 2 . . . . 58 MET HB2 . 6938 1 759 . 1 1 58 58 MET HB3 H 1 2.040 0.03 . 2 . . . . 58 MET HB3 . 6938 1 760 . 1 1 58 58 MET HG2 H 1 2.340 0.03 . 2 . . . . 58 MET HG2 . 6938 1 761 . 1 1 58 58 MET HG3 H 1 2.090 0.03 . 2 . . . . 58 MET HG3 . 6938 1 762 . 1 1 58 58 MET HE1 H 1 1.480 0.03 . 1 . . . . 58 MET HE . 6938 1 763 . 1 1 58 58 MET HE2 H 1 1.480 0.03 . 1 . . . . 58 MET HE . 6938 1 764 . 1 1 58 58 MET HE3 H 1 1.480 0.03 . 1 . . . . 58 MET HE . 6938 1 765 . 1 1 58 58 MET C C 13 178.280 0.3 . 1 . . . . 58 MET C . 6938 1 766 . 1 1 58 58 MET CA C 13 58.460 0.3 . 1 . . . . 58 MET CA . 6938 1 767 . 1 1 58 58 MET CB C 13 32.730 0.3 . 1 . . . . 58 MET CB . 6938 1 768 . 1 1 58 58 MET CG C 13 31.650 0.3 . 1 . . . . 58 MET CG . 6938 1 769 . 1 1 58 58 MET CE C 13 16.670 0.3 . 1 . . . . 58 MET CE . 6938 1 770 . 1 1 58 58 MET N N 15 124.320 0.3 . 1 . . . . 58 MET N . 6938 1 771 . 1 1 59 59 ASN H H 1 8.770 0.03 . 1 . . . . 59 ASN H . 6938 1 772 . 1 1 59 59 ASN HA H 1 4.680 0.03 . 1 . . . . 59 ASN HA . 6938 1 773 . 1 1 59 59 ASN HB2 H 1 3.020 0.03 . 2 . . . . 59 ASN HB2 . 6938 1 774 . 1 1 59 59 ASN HB3 H 1 2.810 0.03 . 2 . . . . 59 ASN HB3 . 6938 1 775 . 1 1 59 59 ASN HD21 H 1 7.550 0.03 . 2 . . . . 59 ASN HD21 . 6938 1 776 . 1 1 59 59 ASN HD22 H 1 6.770 0.03 . 2 . . . . 59 ASN HD22 . 6938 1 777 . 1 1 59 59 ASN C C 13 175.340 0.3 . 1 . . . . 59 ASN C . 6938 1 778 . 1 1 59 59 ASN CA C 13 54.450 0.3 . 1 . . . . 59 ASN CA . 6938 1 779 . 1 1 59 59 ASN CB C 13 36.690 0.3 . 1 . . . . 59 ASN CB . 6938 1 780 . 1 1 59 59 ASN N N 15 114.580 0.3 . 1 . . . . 59 ASN N . 6938 1 781 . 1 1 59 59 ASN ND2 N 15 110.690 0.3 . 1 . . . . 59 ASN ND2 . 6938 1 782 . 1 1 60 60 ALA H H 1 7.730 0.03 . 1 . . . . 60 ALA H . 6938 1 783 . 1 1 60 60 ALA HA H 1 4.340 0.03 . 1 . . . . 60 ALA HA . 6938 1 784 . 1 1 60 60 ALA HB1 H 1 1.180 0.03 . 1 . . . . 60 ALA HB . 6938 1 785 . 1 1 60 60 ALA HB2 H 1 1.180 0.03 . 1 . . . . 60 ALA HB . 6938 1 786 . 1 1 60 60 ALA HB3 H 1 1.180 0.03 . 1 . . . . 60 ALA HB . 6938 1 787 . 1 1 60 60 ALA C C 13 176.930 0.3 . 1 . . . . 60 ALA C . 6938 1 788 . 1 1 60 60 ALA CA C 13 51.970 0.3 . 1 . . . . 60 ALA CA . 6938 1 789 . 1 1 60 60 ALA CB C 13 18.950 0.3 . 1 . . . . 60 ALA CB . 6938 1 790 . 1 1 60 60 ALA N N 15 121.680 0.3 . 1 . . . . 60 ALA N . 6938 1 791 . 1 1 61 61 THR H H 1 7.700 0.03 . 1 . . . . 61 THR H . 6938 1 792 . 1 1 61 61 THR HA H 1 4.540 0.03 . 1 . . . . 61 THR HA . 6938 1 793 . 1 1 61 61 THR HB H 1 4.220 0.03 . 1 . . . . 61 THR HB . 6938 1 794 . 1 1 61 61 THR HG21 H 1 0.990 0.03 . 1 . . . . 61 THR HG2 . 6938 1 795 . 1 1 61 61 THR HG22 H 1 0.990 0.03 . 1 . . . . 61 THR HG2 . 6938 1 796 . 1 1 61 61 THR HG23 H 1 0.990 0.03 . 1 . . . . 61 THR HG2 . 6938 1 797 . 1 1 61 61 THR C C 13 174.340 0.3 . 1 . . . . 61 THR C . 6938 1 798 . 1 1 61 61 THR CA C 13 60.500 0.3 . 1 . . . . 61 THR CA . 6938 1 799 . 1 1 61 61 THR CB C 13 71.830 0.3 . 1 . . . . 61 THR CB . 6938 1 800 . 1 1 61 61 THR CG2 C 13 20.480 0.3 . 1 . . . . 61 THR CG2 . 6938 1 801 . 1 1 61 61 THR N N 15 107.540 0.3 . 1 . . . . 61 THR N . 6938 1 802 . 1 1 62 62 GLN H H 1 7.380 0.03 . 1 . . . . 62 GLN H . 6938 1 803 . 1 1 62 62 GLN HA H 1 4.120 0.03 . 1 . . . . 62 GLN HA . 6938 1 804 . 1 1 62 62 GLN HB2 H 1 1.630 0.03 . 2 . . . . 62 GLN HB2 . 6938 1 805 . 1 1 62 62 GLN HB3 H 1 1.430 0.03 . 2 . . . . 62 GLN HB3 . 6938 1 806 . 1 1 62 62 GLN HG2 H 1 0.110 0.03 . 2 . . . . 62 GLN HG2 . 6938 1 807 . 1 1 62 62 GLN HG3 H 1 -0.240 0.03 . 2 . . . . 62 GLN HG3 . 6938 1 808 . 1 1 62 62 GLN HE21 H 1 6.490 0.03 . 2 . . . . 62 GLN HE21 . 6938 1 809 . 1 1 62 62 GLN HE22 H 1 6.130 0.03 . 2 . . . . 62 GLN HE22 . 6938 1 810 . 1 1 62 62 GLN C C 13 174.790 0.3 . 1 . . . . 62 GLN C . 6938 1 811 . 1 1 62 62 GLN CA C 13 55.170 0.3 . 1 . . . . 62 GLN CA . 6938 1 812 . 1 1 62 62 GLN CB C 13 28.810 0.3 . 1 . . . . 62 GLN CB . 6938 1 813 . 1 1 62 62 GLN CG C 13 30.580 0.3 . 1 . . . . 62 GLN CG . 6938 1 814 . 1 1 62 62 GLN N N 15 112.400 0.3 . 1 . . . . 62 GLN N . 6938 1 815 . 1 1 62 62 GLN NE2 N 15 109.010 0.3 . 1 . . . . 62 GLN NE2 . 6938 1 816 . 1 1 63 63 TRP H H 1 8.060 0.03 . 1 . . . . 63 TRP H . 6938 1 817 . 1 1 63 63 TRP HA H 1 4.630 0.03 . 1 . . . . 63 TRP HA . 6938 1 818 . 1 1 63 63 TRP HB2 H 1 2.950 0.03 . 2 . . . . 63 TRP HB2 . 6938 1 819 . 1 1 63 63 TRP HB3 H 1 2.850 0.03 . 2 . . . . 63 TRP HB3 . 6938 1 820 . 1 1 63 63 TRP HD1 H 1 6.980 0.03 . 1 . . . . 63 TRP HD1 . 6938 1 821 . 1 1 63 63 TRP HE1 H 1 7.640 0.03 . 1 . . . . 63 TRP HE1 . 6938 1 822 . 1 1 63 63 TRP HE3 H 1 7.420 0.03 . 1 . . . . 63 TRP HE3 . 6938 1 823 . 1 1 63 63 TRP HZ3 H 1 7.265 0.03 . 1 . . . . 63 TRP HZ3 . 6938 1 824 . 1 1 63 63 TRP HH2 H 1 6.670 0.03 . 1 . . . . 63 TRP HH2 . 6938 1 825 . 1 1 63 63 TRP C C 13 174.960 0.3 . 1 . . . . 63 TRP C . 6938 1 826 . 1 1 63 63 TRP CA C 13 58.860 0.3 . 1 . . . . 63 TRP CA . 6938 1 827 . 1 1 63 63 TRP CB C 13 28.970 0.3 . 1 . . . . 63 TRP CB . 6938 1 828 . 1 1 63 63 TRP CD1 C 13 124.880 0.3 . 1 . . . . 63 TRP CD1 . 6938 1 829 . 1 1 63 63 TRP CE3 C 13 120.240 0.3 . 1 . . . . 63 TRP CE3 . 6938 1 830 . 1 1 63 63 TRP CZ3 C 13 122.370 0.3 . 1 . . . . 63 TRP CZ3 . 6938 1 831 . 1 1 63 63 TRP CH2 C 13 124.350 0.3 . 1 . . . . 63 TRP CH2 . 6938 1 832 . 1 1 63 63 TRP N N 15 122.750 0.3 . 1 . . . . 63 TRP N . 6938 1 833 . 1 1 63 63 TRP NE1 N 15 127.240 0.3 . 1 . . . . 63 TRP NE1 . 6938 1 834 . 1 1 64 64 GLU H H 1 9.080 0.03 . 1 . . . . 64 GLU H . 6938 1 835 . 1 1 64 64 GLU HA H 1 4.010 0.03 . 1 . . . . 64 GLU HA . 6938 1 836 . 1 1 64 64 GLU HB2 H 1 2.110 0.03 . 1 . . . . 64 GLU HB2 . 6938 1 837 . 1 1 64 64 GLU HB3 H 1 2.110 0.03 . 1 . . . . 64 GLU HB3 . 6938 1 838 . 1 1 64 64 GLU HG2 H 1 2.350 0.03 . 2 . . . . 64 GLU HG2 . 6938 1 839 . 1 1 64 64 GLU HG3 H 1 2.260 0.03 . 2 . . . . 64 GLU HG3 . 6938 1 840 . 1 1 64 64 GLU C C 13 177.280 0.3 . 1 . . . . 64 GLU C . 6938 1 841 . 1 1 64 64 GLU CA C 13 58.490 0.3 . 1 . . . . 64 GLU CA . 6938 1 842 . 1 1 64 64 GLU CB C 13 30.990 0.3 . 1 . . . . 64 GLU CB . 6938 1 843 . 1 1 64 64 GLU CG C 13 36.660 0.3 . 1 . . . . 64 GLU CG . 6938 1 844 . 1 1 64 64 GLU N N 15 120.780 0.3 . 1 . . . . 64 GLU N . 6938 1 845 . 1 1 65 65 THR H H 1 7.430 0.03 . 1 . . . . 65 THR H . 6938 1 846 . 1 1 65 65 THR HA H 1 4.680 0.03 . 1 . . . . 65 THR HA . 6938 1 847 . 1 1 65 65 THR HB H 1 4.590 0.03 . 1 . . . . 65 THR HB . 6938 1 848 . 1 1 65 65 THR HG21 H 1 1.220 0.03 . 1 . . . . 65 THR HG2 . 6938 1 849 . 1 1 65 65 THR HG22 H 1 1.220 0.03 . 1 . . . . 65 THR HG2 . 6938 1 850 . 1 1 65 65 THR HG23 H 1 1.220 0.03 . 1 . . . . 65 THR HG2 . 6938 1 851 . 1 1 65 65 THR C C 13 174.520 0.3 . 1 . . . . 65 THR C . 6938 1 852 . 1 1 65 65 THR CA C 13 58.580 0.3 . 1 . . . . 65 THR CA . 6938 1 853 . 1 1 65 65 THR CB C 13 74.040 0.3 . 1 . . . . 65 THR CB . 6938 1 854 . 1 1 65 65 THR CG2 C 13 21.670 0.3 . 1 . . . . 65 THR CG2 . 6938 1 855 . 1 1 65 65 THR N N 15 103.410 0.3 . 1 . . . . 65 THR N . 6938 1 856 . 1 1 66 66 LEU H H 1 9.000 0.03 . 1 . . . . 66 LEU H . 6938 1 857 . 1 1 66 66 LEU HA H 1 3.860 0.03 . 1 . . . . 66 LEU HA . 6938 1 858 . 1 1 66 66 LEU HB2 H 1 1.710 0.03 . 2 . . . . 66 LEU HB2 . 6938 1 859 . 1 1 66 66 LEU HB3 H 1 0.910 0.03 . 2 . . . . 66 LEU HB3 . 6938 1 860 . 1 1 66 66 LEU HG H 1 1.280 0.03 . 1 . . . . 66 LEU HG . 6938 1 861 . 1 1 66 66 LEU HD11 H 1 0.630 0.03 . 1 . . . . 66 LEU HD1 . 6938 1 862 . 1 1 66 66 LEU HD12 H 1 0.630 0.03 . 1 . . . . 66 LEU HD1 . 6938 1 863 . 1 1 66 66 LEU HD13 H 1 0.630 0.03 . 1 . . . . 66 LEU HD1 . 6938 1 864 . 1 1 66 66 LEU HD21 H 1 0.570 0.03 . 1 . . . . 66 LEU HD2 . 6938 1 865 . 1 1 66 66 LEU HD22 H 1 0.570 0.03 . 1 . . . . 66 LEU HD2 . 6938 1 866 . 1 1 66 66 LEU HD23 H 1 0.570 0.03 . 1 . . . . 66 LEU HD2 . 6938 1 867 . 1 1 66 66 LEU C C 13 180.160 0.3 . 1 . . . . 66 LEU C . 6938 1 868 . 1 1 66 66 LEU CA C 13 57.220 0.3 . 1 . . . . 66 LEU CA . 6938 1 869 . 1 1 66 66 LEU CB C 13 40.540 0.3 . 1 . . . . 66 LEU CB . 6938 1 870 . 1 1 66 66 LEU CG C 13 27.220 0.3 . 1 . . . . 66 LEU CG . 6938 1 871 . 1 1 66 66 LEU CD1 C 13 25.240 0.3 . 2 . . . . 66 LEU CD1 . 6938 1 872 . 1 1 66 66 LEU CD2 C 13 21.750 0.3 . 2 . . . . 66 LEU CD2 . 6938 1 873 . 1 1 66 66 LEU N N 15 121.800 0.3 . 1 . . . . 66 LEU N . 6938 1 874 . 1 1 67 67 THR H H 1 8.280 0.03 . 1 . . . . 67 THR H . 6938 1 875 . 1 1 67 67 THR HA H 1 3.050 0.03 . 1 . . . . 67 THR HA . 6938 1 876 . 1 1 67 67 THR HB H 1 3.960 0.03 . 1 . . . . 67 THR HB . 6938 1 877 . 1 1 67 67 THR HG21 H 1 0.790 0.03 . 1 . . . . 67 THR HG2 . 6938 1 878 . 1 1 67 67 THR HG22 H 1 0.790 0.03 . 1 . . . . 67 THR HG2 . 6938 1 879 . 1 1 67 67 THR HG23 H 1 0.790 0.03 . 1 . . . . 67 THR HG2 . 6938 1 880 . 1 1 67 67 THR C C 13 174.320 0.3 . 1 . . . . 67 THR C . 6938 1 881 . 1 1 67 67 THR CA C 13 67.290 0.3 . 1 . . . . 67 THR CA . 6938 1 882 . 1 1 67 67 THR CB C 13 67.810 0.3 . 1 . . . . 67 THR CB . 6938 1 883 . 1 1 67 67 THR CG2 C 13 22.000 0.3 . 1 . . . . 67 THR CG2 . 6938 1 884 . 1 1 67 67 THR N N 15 120.280 0.3 . 1 . . . . 67 THR N . 6938 1 885 . 1 1 68 68 ASP H H 1 7.810 0.03 . 1 . . . . 68 ASP H . 6938 1 886 . 1 1 68 68 ASP HA H 1 4.240 0.03 . 1 . . . . 68 ASP HA . 6938 1 887 . 1 1 68 68 ASP HB2 H 1 3.020 0.03 . 2 . . . . 68 ASP HB2 . 6938 1 888 . 1 1 68 68 ASP HB3 H 1 2.940 0.03 . 2 . . . . 68 ASP HB3 . 6938 1 889 . 1 1 68 68 ASP C C 13 178.890 0.3 . 1 . . . . 68 ASP C . 6938 1 890 . 1 1 68 68 ASP CA C 13 58.020 0.3 . 1 . . . . 68 ASP CA . 6938 1 891 . 1 1 68 68 ASP CB C 13 41.490 0.3 . 1 . . . . 68 ASP CB . 6938 1 892 . 1 1 68 68 ASP N N 15 122.180 0.3 . 1 . . . . 68 ASP N . 6938 1 893 . 1 1 69 69 PHE H H 1 7.650 0.03 . 1 . . . . 69 PHE H . 6938 1 894 . 1 1 69 69 PHE HA H 1 3.260 0.03 . 1 . . . . 69 PHE HA . 6938 1 895 . 1 1 69 69 PHE HB2 H 1 2.440 0.03 . 2 . . . . 69 PHE HB2 . 6938 1 896 . 1 1 69 69 PHE HB3 H 1 2.410 0.03 . 2 . . . . 69 PHE HB3 . 6938 1 897 . 1 1 69 69 PHE HD1 H 1 6.980 0.03 . 1 . . . . 69 PHE HD1 . 6938 1 898 . 1 1 69 69 PHE HD2 H 1 6.980 0.03 . 1 . . . . 69 PHE HD2 . 6938 1 899 . 1 1 69 69 PHE C C 13 175.020 0.3 . 1 . . . . 69 PHE C . 6938 1 900 . 1 1 69 69 PHE CA C 13 59.590 0.3 . 1 . . . . 69 PHE CA . 6938 1 901 . 1 1 69 69 PHE CB C 13 38.690 0.3 . 1 . . . . 69 PHE CB . 6938 1 902 . 1 1 69 69 PHE N N 15 119.850 0.3 . 1 . . . . 69 PHE N . 6938 1 903 . 1 1 70 70 THR H H 1 8.020 0.03 . 1 . . . . 70 THR H . 6938 1 904 . 1 1 70 70 THR HA H 1 3.110 0.03 . 1 . . . . 70 THR HA . 6938 1 905 . 1 1 70 70 THR HB H 1 3.710 0.03 . 1 . . . . 70 THR HB . 6938 1 906 . 1 1 70 70 THR HG21 H 1 0.850 0.03 . 1 . . . . 70 THR HG2 . 6938 1 907 . 1 1 70 70 THR HG22 H 1 0.850 0.03 . 1 . . . . 70 THR HG2 . 6938 1 908 . 1 1 70 70 THR HG23 H 1 0.850 0.03 . 1 . . . . 70 THR HG2 . 6938 1 909 . 1 1 70 70 THR C C 13 174.940 0.3 . 1 . . . . 70 THR C . 6938 1 910 . 1 1 70 70 THR CA C 13 67.470 0.3 . 1 . . . . 70 THR CA . 6938 1 911 . 1 1 70 70 THR CB C 13 67.780 0.3 . 1 . . . . 70 THR CB . 6938 1 912 . 1 1 70 70 THR CG2 C 13 20.630 0.3 . 1 . . . . 70 THR CG2 . 6938 1 913 . 1 1 70 70 THR N N 15 116.060 0.3 . 1 . . . . 70 THR N . 6938 1 914 . 1 1 71 71 LYS H H 1 7.930 0.03 . 1 . . . . 71 LYS H . 6938 1 915 . 1 1 71 71 LYS HA H 1 3.600 0.03 . 1 . . . . 71 LYS HA . 6938 1 916 . 1 1 71 71 LYS HB2 H 1 1.740 0.03 . 2 . . . . 71 LYS HB2 . 6938 1 917 . 1 1 71 71 LYS HB3 H 1 1.660 0.03 . 2 . . . . 71 LYS HB3 . 6938 1 918 . 1 1 71 71 LYS HG2 H 1 1.020 0.03 . 2 . . . . 71 LYS HG2 . 6938 1 919 . 1 1 71 71 LYS HG3 H 1 0.920 0.03 . 2 . . . . 71 LYS HG3 . 6938 1 920 . 1 1 71 71 LYS HD2 H 1 1.560 0.03 . 1 . . . . 71 LYS HD2 . 6938 1 921 . 1 1 71 71 LYS HD3 H 1 1.560 0.03 . 1 . . . . 71 LYS HD3 . 6938 1 922 . 1 1 71 71 LYS HE2 H 1 2.970 0.03 . 2 . . . . 71 LYS HE2 . 6938 1 923 . 1 1 71 71 LYS HE3 H 1 2.800 0.03 . 2 . . . . 71 LYS HE3 . 6938 1 924 . 1 1 71 71 LYS C C 13 179.510 0.3 . 1 . . . . 71 LYS C . 6938 1 925 . 1 1 71 71 LYS CA C 13 60.090 0.3 . 1 . . . . 71 LYS CA . 6938 1 926 . 1 1 71 71 LYS CB C 13 32.340 0.3 . 1 . . . . 71 LYS CB . 6938 1 927 . 1 1 71 71 LYS CG C 13 25.940 0.3 . 1 . . . . 71 LYS CG . 6938 1 928 . 1 1 71 71 LYS CD C 13 29.770 0.3 . 1 . . . . 71 LYS CD . 6938 1 929 . 1 1 71 71 LYS CE C 13 41.790 0.3 . 1 . . . . 71 LYS CE . 6938 1 930 . 1 1 71 71 LYS N N 15 118.630 0.3 . 1 . . . . 71 LYS N . 6938 1 931 . 1 1 72 72 TRP H H 1 7.760 0.03 . 1 . . . . 72 TRP H . 6938 1 932 . 1 1 72 72 TRP HA H 1 4.020 0.03 . 1 . . . . 72 TRP HA . 6938 1 933 . 1 1 72 72 TRP HB2 H 1 3.590 0.03 . 2 . . . . 72 TRP HB2 . 6938 1 934 . 1 1 72 72 TRP HB3 H 1 3.420 0.03 . 2 . . . . 72 TRP HB3 . 6938 1 935 . 1 1 72 72 TRP HD1 H 1 7.640 0.03 . 1 . . . . 72 TRP HD1 . 6938 1 936 . 1 1 72 72 TRP HE1 H 1 10.490 0.03 . 1 . . . . 72 TRP HE1 . 6938 1 937 . 1 1 72 72 TRP HE3 H 1 6.970 0.03 . 1 . . . . 72 TRP HE3 . 6938 1 938 . 1 1 72 72 TRP HZ2 H 1 7.710 0.03 . 1 . . . . 72 TRP HZ2 . 6938 1 939 . 1 1 72 72 TRP HZ3 H 1 6.735 0.03 . 1 . . . . 72 TRP HZ3 . 6938 1 940 . 1 1 72 72 TRP HH2 H 1 7.250 0.03 . 1 . . . . 72 TRP HH2 . 6938 1 941 . 1 1 72 72 TRP C C 13 176.550 0.3 . 1 . . . . 72 TRP C . 6938 1 942 . 1 1 72 72 TRP CA C 13 62.530 0.3 . 1 . . . . 72 TRP CA . 6938 1 943 . 1 1 72 72 TRP CB C 13 28.410 0.3 . 1 . . . . 72 TRP CB . 6938 1 944 . 1 1 72 72 TRP CD1 C 13 127.090 0.3 . 1 . . . . 72 TRP CD1 . 6938 1 945 . 1 1 72 72 TRP CE3 C 13 120.950 0.3 . 1 . . . . 72 TRP CE3 . 6938 1 946 . 1 1 72 72 TRP CZ2 C 13 115.070 0.3 . 1 . . . . 72 TRP CZ2 . 6938 1 947 . 1 1 72 72 TRP CZ3 C 13 121.120 0.3 . 1 . . . . 72 TRP CZ3 . 6938 1 948 . 1 1 72 72 TRP CH2 C 13 124.000 0.3 . 1 . . . . 72 TRP CH2 . 6938 1 949 . 1 1 72 72 TRP N N 15 122.430 0.3 . 1 . . . . 72 TRP N . 6938 1 950 . 1 1 72 72 TRP NE1 N 15 130.980 0.3 . 1 . . . . 72 TRP NE1 . 6938 1 951 . 1 1 73 73 LEU H H 1 8.130 0.03 . 1 . . . . 73 LEU H . 6938 1 952 . 1 1 73 73 LEU HA H 1 3.410 0.03 . 1 . . . . 73 LEU HA . 6938 1 953 . 1 1 73 73 LEU HB2 H 1 2.000 0.03 . 2 . . . . 73 LEU HB2 . 6938 1 954 . 1 1 73 73 LEU HB3 H 1 0.860 0.03 . 2 . . . . 73 LEU HB3 . 6938 1 955 . 1 1 73 73 LEU HG H 1 0.930 0.03 . 1 . . . . 73 LEU HG . 6938 1 956 . 1 1 73 73 LEU HD11 H 1 0.770 0.03 . 2 . . . . 73 LEU HD1 . 6938 1 957 . 1 1 73 73 LEU HD12 H 1 0.770 0.03 . 2 . . . . 73 LEU HD1 . 6938 1 958 . 1 1 73 73 LEU HD13 H 1 0.770 0.03 . 2 . . . . 73 LEU HD1 . 6938 1 959 . 1 1 73 73 LEU HD21 H 1 0.400 0.03 . 2 . . . . 73 LEU HD2 . 6938 1 960 . 1 1 73 73 LEU HD22 H 1 0.400 0.03 . 2 . . . . 73 LEU HD2 . 6938 1 961 . 1 1 73 73 LEU HD23 H 1 0.400 0.03 . 2 . . . . 73 LEU HD2 . 6938 1 962 . 1 1 73 73 LEU C C 13 180.020 0.3 . 1 . . . . 73 LEU C . 6938 1 963 . 1 1 73 73 LEU CA C 13 58.050 0.3 . 1 . . . . 73 LEU CA . 6938 1 964 . 1 1 73 73 LEU CB C 13 42.990 0.3 . 1 . . . . 73 LEU CB . 6938 1 965 . 1 1 73 73 LEU CG C 13 25.520 0.3 . 1 . . . . 73 LEU CG . 6938 1 966 . 1 1 73 73 LEU CD1 C 13 23.960 0.3 . 2 . . . . 73 LEU CD1 . 6938 1 967 . 1 1 73 73 LEU CD2 C 13 25.760 0.3 . 2 . . . . 73 LEU CD2 . 6938 1 968 . 1 1 73 73 LEU N N 15 118.240 0.3 . 1 . . . . 73 LEU N . 6938 1 969 . 1 1 74 74 GLY H H 1 7.470 0.03 . 1 . . . . 74 GLY H . 6938 1 970 . 1 1 74 74 GLY HA2 H 1 4.350 0.03 . 2 . . . . 74 GLY HA2 . 6938 1 971 . 1 1 74 74 GLY HA3 H 1 3.700 0.03 . 2 . . . . 74 GLY HA3 . 6938 1 972 . 1 1 74 74 GLY C C 13 177.320 0.3 . 1 . . . . 74 GLY C . 6938 1 973 . 1 1 74 74 GLY CA C 13 46.470 0.3 . 1 . . . . 74 GLY CA . 6938 1 974 . 1 1 74 74 GLY N N 15 103.000 0.3 . 1 . . . . 74 GLY N . 6938 1 975 . 1 1 75 75 ARG H H 1 8.240 0.03 . 1 . . . . 75 ARG H . 6938 1 976 . 1 1 75 75 ARG HA H 1 4.005 0.03 . 1 . . . . 75 ARG HA . 6938 1 977 . 1 1 75 75 ARG HB2 H 1 1.890 0.03 . 2 . . . . 75 ARG HB2 . 6938 1 978 . 1 1 75 75 ARG HB3 H 1 1.820 0.03 . 2 . . . . 75 ARG HB3 . 6938 1 979 . 1 1 75 75 ARG HG2 H 1 1.800 0.03 . 2 . . . . 75 ARG HG2 . 6938 1 980 . 1 1 75 75 ARG HG3 H 1 1.590 0.03 . 2 . . . . 75 ARG HG3 . 6938 1 981 . 1 1 75 75 ARG HD2 H 1 3.290 0.03 . 2 . . . . 75 ARG HD2 . 6938 1 982 . 1 1 75 75 ARG HD3 H 1 3.260 0.03 . 2 . . . . 75 ARG HD3 . 6938 1 983 . 1 1 75 75 ARG C C 13 178.600 0.3 . 1 . . . . 75 ARG C . 6938 1 984 . 1 1 75 75 ARG CA C 13 59.190 0.3 . 1 . . . . 75 ARG CA . 6938 1 985 . 1 1 75 75 ARG CB C 13 30.070 0.3 . 1 . . . . 75 ARG CB . 6938 1 986 . 1 1 75 75 ARG CG C 13 27.380 0.3 . 1 . . . . 75 ARG CG . 6938 1 987 . 1 1 75 75 ARG CD C 13 43.470 0.3 . 1 . . . . 75 ARG CD . 6938 1 988 . 1 1 75 75 ARG N N 15 125.400 0.3 . 1 . . . . 75 ARG N . 6938 1 989 . 1 1 76 76 GLU H H 1 7.920 0.03 . 1 . . . . 76 GLU H . 6938 1 990 . 1 1 76 76 GLU HA H 1 3.880 0.03 . 1 . . . . 76 GLU HA . 6938 1 991 . 1 1 76 76 GLU HB2 H 1 1.740 0.03 . 2 . . . . 76 GLU HB2 . 6938 1 992 . 1 1 76 76 GLU HB3 H 1 0.940 0.03 . 2 . . . . 76 GLU HB3 . 6938 1 993 . 1 1 76 76 GLU HG2 H 1 1.230 0.03 . 2 . . . . 76 GLU HG2 . 6938 1 994 . 1 1 76 76 GLU HG3 H 1 0.830 0.03 . 2 . . . . 76 GLU HG3 . 6938 1 995 . 1 1 76 76 GLU C C 13 176.590 0.3 . 1 . . . . 76 GLU C . 6938 1 996 . 1 1 76 76 GLU CA C 13 55.550 0.3 . 1 . . . . 76 GLU CA . 6938 1 997 . 1 1 76 76 GLU CB C 13 29.940 0.3 . 1 . . . . 76 GLU CB . 6938 1 998 . 1 1 76 76 GLU CG C 13 34.680 0.3 . 1 . . . . 76 GLU CG . 6938 1 999 . 1 1 76 76 GLU N N 15 114.880 0.3 . 1 . . . . 76 GLU N . 6938 1 1000 . 1 1 77 77 GLY H H 1 7.530 0.03 . 1 . . . . 77 GLY H . 6938 1 1001 . 1 1 77 77 GLY HA2 H 1 3.910 0.03 . 2 . . . . 77 GLY HA2 . 6938 1 1002 . 1 1 77 77 GLY HA3 H 1 3.730 0.03 . 2 . . . . 77 GLY HA3 . 6938 1 1003 . 1 1 77 77 GLY C C 13 174.060 0.3 . 1 . . . . 77 GLY C . 6938 1 1004 . 1 1 77 77 GLY CA C 13 45.680 0.3 . 1 . . . . 77 GLY CA . 6938 1 1005 . 1 1 77 77 GLY N N 15 106.020 0.3 . 1 . . . . 77 GLY N . 6938 1 1006 . 1 1 78 78 LEU H H 1 7.750 0.03 . 1 . . . . 78 LEU H . 6938 1 1007 . 1 1 78 78 LEU HA H 1 4.280 0.03 . 1 . . . . 78 LEU HA . 6938 1 1008 . 1 1 78 78 LEU HB2 H 1 1.710 0.03 . 2 . . . . 78 LEU HB2 . 6938 1 1009 . 1 1 78 78 LEU HB3 H 1 1.520 0.03 . 2 . . . . 78 LEU HB3 . 6938 1 1010 . 1 1 78 78 LEU HG H 1 1.400 0.03 . 1 . . . . 78 LEU HG . 6938 1 1011 . 1 1 78 78 LEU HD11 H 1 0.890 0.03 . 1 . . . . 78 LEU HD1 . 6938 1 1012 . 1 1 78 78 LEU HD12 H 1 0.890 0.03 . 1 . . . . 78 LEU HD1 . 6938 1 1013 . 1 1 78 78 LEU HD13 H 1 0.890 0.03 . 1 . . . . 78 LEU HD1 . 6938 1 1014 . 1 1 78 78 LEU HD21 H 1 0.870 0.03 . 1 . . . . 78 LEU HD2 . 6938 1 1015 . 1 1 78 78 LEU HD22 H 1 0.870 0.03 . 1 . . . . 78 LEU HD2 . 6938 1 1016 . 1 1 78 78 LEU HD23 H 1 0.870 0.03 . 1 . . . . 78 LEU HD2 . 6938 1 1017 . 1 1 78 78 LEU C C 13 177.800 0.3 . 1 . . . . 78 LEU C . 6938 1 1018 . 1 1 78 78 LEU CA C 13 55.730 0.3 . 1 . . . . 78 LEU CA . 6938 1 1019 . 1 1 78 78 LEU CB C 13 43.590 0.3 . 1 . . . . 78 LEU CB . 6938 1 1020 . 1 1 78 78 LEU CG C 13 27.260 0.3 . 1 . . . . 78 LEU CG . 6938 1 1021 . 1 1 78 78 LEU CD1 C 13 26.650 0.3 . 2 . . . . 78 LEU CD1 . 6938 1 1022 . 1 1 78 78 LEU CD2 C 13 22.420 0.3 . 2 . . . . 78 LEU CD2 . 6938 1 1023 . 1 1 78 78 LEU N N 15 117.010 0.3 . 1 . . . . 78 LEU N . 6938 1 1024 . 1 1 79 79 CYS H H 1 7.080 0.03 . 1 . . . . 79 CYS H . 6938 1 1025 . 1 1 79 79 CYS HA H 1 5.000 0.03 . 1 . . . . 79 CYS HA . 6938 1 1026 . 1 1 79 79 CYS HB2 H 1 2.690 0.03 . 2 . . . . 79 CYS HB2 . 6938 1 1027 . 1 1 79 79 CYS HB3 H 1 2.070 0.03 . 2 . . . . 79 CYS HB3 . 6938 1 1028 . 1 1 79 79 CYS C C 13 173.620 0.3 . 1 . . . . 79 CYS C . 6938 1 1029 . 1 1 79 79 CYS CA C 13 56.300 0.3 . 1 . . . . 79 CYS CA . 6938 1 1030 . 1 1 79 79 CYS CB C 13 32.880 0.3 . 1 . . . . 79 CYS CB . 6938 1 1031 . 1 1 79 79 CYS N N 15 110.120 0.3 . 1 . . . . 79 CYS N . 6938 1 1032 . 1 1 80 80 LYS H H 1 9.310 0.03 . 1 . . . . 80 LYS H . 6938 1 1033 . 1 1 80 80 LYS HA H 1 4.580 0.03 . 1 . . . . 80 LYS HA . 6938 1 1034 . 1 1 80 80 LYS HB2 H 1 1.890 0.03 . 2 . . . . 80 LYS HB2 . 6938 1 1035 . 1 1 80 80 LYS HB3 H 1 1.720 0.03 . 2 . . . . 80 LYS HB3 . 6938 1 1036 . 1 1 80 80 LYS HG2 H 1 1.440 0.03 . 2 . . . . 80 LYS HG2 . 6938 1 1037 . 1 1 80 80 LYS HG3 H 1 1.380 0.03 . 2 . . . . 80 LYS HG3 . 6938 1 1038 . 1 1 80 80 LYS HD2 H 1 1.680 0.03 . 1 . . . . 80 LYS HD2 . 6938 1 1039 . 1 1 80 80 LYS HD3 H 1 1.680 0.03 . 1 . . . . 80 LYS HD3 . 6938 1 1040 . 1 1 80 80 LYS HE2 H 1 2.960 0.03 . 1 . . . . 80 LYS HE2 . 6938 1 1041 . 1 1 80 80 LYS HE3 H 1 2.960 0.03 . 1 . . . . 80 LYS HE3 . 6938 1 1042 . 1 1 80 80 LYS C C 13 176.560 0.3 . 1 . . . . 80 LYS C . 6938 1 1043 . 1 1 80 80 LYS CA C 13 55.970 0.3 . 1 . . . . 80 LYS CA . 6938 1 1044 . 1 1 80 80 LYS CB C 13 33.190 0.3 . 1 . . . . 80 LYS CB . 6938 1 1045 . 1 1 80 80 LYS CG C 13 25.030 0.3 . 1 . . . . 80 LYS CG . 6938 1 1046 . 1 1 80 80 LYS CD C 13 29.000 0.3 . 1 . . . . 80 LYS CD . 6938 1 1047 . 1 1 80 80 LYS CE C 13 41.660 0.3 . 1 . . . . 80 LYS CE . 6938 1 1048 . 1 1 80 80 LYS N N 15 123.610 0.3 . 1 . . . . 80 LYS N . 6938 1 1049 . 1 1 81 81 VAL H H 1 8.940 0.03 . 1 . . . . 81 VAL H . 6938 1 1050 . 1 1 81 81 VAL HA H 1 5.540 0.03 . 1 . . . . 81 VAL HA . 6938 1 1051 . 1 1 81 81 VAL HB H 1 2.170 0.03 . 1 . . . . 81 VAL HB . 6938 1 1052 . 1 1 81 81 VAL HG11 H 1 0.980 0.03 . 1 . . . . 81 VAL HG1 . 6938 1 1053 . 1 1 81 81 VAL HG12 H 1 0.980 0.03 . 1 . . . . 81 VAL HG1 . 6938 1 1054 . 1 1 81 81 VAL HG13 H 1 0.980 0.03 . 1 . . . . 81 VAL HG1 . 6938 1 1055 . 1 1 81 81 VAL HG21 H 1 0.910 0.03 . 1 . . . . 81 VAL HG2 . 6938 1 1056 . 1 1 81 81 VAL HG22 H 1 0.910 0.03 . 1 . . . . 81 VAL HG2 . 6938 1 1057 . 1 1 81 81 VAL HG23 H 1 0.910 0.03 . 1 . . . . 81 VAL HG2 . 6938 1 1058 . 1 1 81 81 VAL C C 13 174.470 0.3 . 1 . . . . 81 VAL C . 6938 1 1059 . 1 1 81 81 VAL CA C 13 59.490 0.3 . 1 . . . . 81 VAL CA . 6938 1 1060 . 1 1 81 81 VAL CB C 13 35.070 0.3 . 1 . . . . 81 VAL CB . 6938 1 1061 . 1 1 81 81 VAL CG1 C 13 20.070 0.3 . 2 . . . . 81 VAL CG1 . 6938 1 1062 . 1 1 81 81 VAL CG2 C 13 21.920 0.3 . 2 . . . . 81 VAL CG2 . 6938 1 1063 . 1 1 81 81 VAL N N 15 122.880 0.3 . 1 . . . . 81 VAL N . 6938 1 1064 . 1 1 82 82 ASP H H 1 9.090 0.03 . 1 . . . . 82 ASP H . 6938 1 1065 . 1 1 82 82 ASP HA H 1 4.880 0.03 . 1 . . . . 82 ASP HA . 6938 1 1066 . 1 1 82 82 ASP HB2 H 1 2.570 0.03 . 2 . . . . 82 ASP HB2 . 6938 1 1067 . 1 1 82 82 ASP HB3 H 1 2.450 0.03 . 2 . . . . 82 ASP HB3 . 6938 1 1068 . 1 1 82 82 ASP C C 13 172.110 0.3 . 1 . . . . 82 ASP C . 6938 1 1069 . 1 1 82 82 ASP CA C 13 53.660 0.3 . 1 . . . . 82 ASP CA . 6938 1 1070 . 1 1 82 82 ASP CB C 13 44.170 0.3 . 1 . . . . 82 ASP CB . 6938 1 1071 . 1 1 82 82 ASP N N 15 122.750 0.3 . 1 . . . . 82 ASP N . 6938 1 1072 . 1 1 83 83 GLU H H 1 8.330 0.03 . 1 . . . . 83 GLU H . 6938 1 1073 . 1 1 83 83 GLU HA H 1 3.540 0.03 . 1 . . . . 83 GLU HA . 6938 1 1074 . 1 1 83 83 GLU HB2 H 1 1.170 0.03 . 2 . . . . 83 GLU HB2 . 6938 1 1075 . 1 1 83 83 GLU HB3 H 1 -0.190 0.03 . 2 . . . . 83 GLU HB3 . 6938 1 1076 . 1 1 83 83 GLU HG2 H 1 1.440 0.03 . 2 . . . . 83 GLU HG2 . 6938 1 1077 . 1 1 83 83 GLU HG3 H 1 0.670 0.03 . 2 . . . . 83 GLU HG3 . 6938 1 1078 . 1 1 83 83 GLU C C 13 175.200 0.3 . 1 . . . . 83 GLU C . 6938 1 1079 . 1 1 83 83 GLU CA C 13 55.410 0.3 . 1 . . . . 83 GLU CA . 6938 1 1080 . 1 1 83 83 GLU CB C 13 29.690 0.3 . 1 . . . . 83 GLU CB . 6938 1 1081 . 1 1 83 83 GLU CG C 13 35.400 0.3 . 1 . . . . 83 GLU CG . 6938 1 1082 . 1 1 83 83 GLU N N 15 124.430 0.3 . 1 . . . . 83 GLU N . 6938 1 1083 . 1 1 84 84 THR H H 1 7.930 0.03 . 1 . . . . 84 THR H . 6938 1 1084 . 1 1 84 84 THR HA H 1 5.070 0.03 . 1 . . . . 84 THR HA . 6938 1 1085 . 1 1 84 84 THR HB H 1 4.570 0.03 . 1 . . . . 84 THR HB . 6938 1 1086 . 1 1 84 84 THR HG21 H 1 1.020 0.03 . 1 . . . . 84 THR HG2 . 6938 1 1087 . 1 1 84 84 THR HG22 H 1 1.020 0.03 . 1 . . . . 84 THR HG2 . 6938 1 1088 . 1 1 84 84 THR HG23 H 1 1.020 0.03 . 1 . . . . 84 THR HG2 . 6938 1 1089 . 1 1 84 84 THR C C 13 174.600 0.3 . 1 . . . . 84 THR C . 6938 1 1090 . 1 1 84 84 THR CA C 13 59.320 0.3 . 1 . . . . 84 THR CA . 6938 1 1091 . 1 1 84 84 THR CB C 13 70.150 0.3 . 1 . . . . 84 THR CB . 6938 1 1092 . 1 1 84 84 THR CG2 C 13 21.290 0.3 . 1 . . . . 84 THR CG2 . 6938 1 1093 . 1 1 84 84 THR N N 15 119.160 0.3 . 1 . . . . 84 THR N . 6938 1 1094 . 1 1 85 85 PRO HA H 1 4.430 0.03 . 1 . . . . 85 PRO HA . 6938 1 1095 . 1 1 85 85 PRO HB2 H 1 2.510 0.03 . 2 . . . . 85 PRO HB2 . 6938 1 1096 . 1 1 85 85 PRO HB3 H 1 1.870 0.03 . 2 . . . . 85 PRO HB3 . 6938 1 1097 . 1 1 85 85 PRO HG2 H 1 2.120 0.03 . 2 . . . . 85 PRO HG2 . 6938 1 1098 . 1 1 85 85 PRO HG3 H 1 1.960 0.03 . 2 . . . . 85 PRO HG3 . 6938 1 1099 . 1 1 85 85 PRO HD2 H 1 3.920 0.03 . 2 . . . . 85 PRO HD2 . 6938 1 1100 . 1 1 85 85 PRO HD3 H 1 3.770 0.03 . 2 . . . . 85 PRO HD3 . 6938 1 1101 . 1 1 85 85 PRO C C 13 177.070 0.3 . 1 . . . . 85 PRO C . 6938 1 1102 . 1 1 85 85 PRO CA C 13 64.900 0.3 . 1 . . . . 85 PRO CA . 6938 1 1103 . 1 1 85 85 PRO CB C 13 32.090 0.3 . 1 . . . . 85 PRO CB . 6938 1 1104 . 1 1 85 85 PRO CG C 13 28.050 0.3 . 1 . . . . 85 PRO CG . 6938 1 1105 . 1 1 85 85 PRO CD C 13 51.130 0.3 . 1 . . . . 85 PRO CD . 6938 1 1106 . 1 1 86 86 LYS H H 1 7.720 0.03 . 1 . . . . 86 LYS H . 6938 1 1107 . 1 1 86 86 LYS HA H 1 4.500 0.03 . 1 . . . . 86 LYS HA . 6938 1 1108 . 1 1 86 86 LYS HB2 H 1 2.110 0.03 . 2 . . . . 86 LYS HB2 . 6938 1 1109 . 1 1 86 86 LYS HB3 H 1 1.730 0.03 . 2 . . . . 86 LYS HB3 . 6938 1 1110 . 1 1 86 86 LYS HG2 H 1 1.510 0.03 . 2 . . . . 86 LYS HG2 . 6938 1 1111 . 1 1 86 86 LYS HG3 H 1 1.410 0.03 . 2 . . . . 86 LYS HG3 . 6938 1 1112 . 1 1 86 86 LYS HD2 H 1 1.710 0.03 . 1 . . . . 86 LYS HD2 . 6938 1 1113 . 1 1 86 86 LYS HD3 H 1 1.710 0.03 . 1 . . . . 86 LYS HD3 . 6938 1 1114 . 1 1 86 86 LYS HE2 H 1 2.990 0.03 . 1 . . . . 86 LYS HE2 . 6938 1 1115 . 1 1 86 86 LYS HE3 H 1 2.990 0.03 . 1 . . . . 86 LYS HE3 . 6938 1 1116 . 1 1 86 86 LYS C C 13 175.790 0.3 . 1 . . . . 86 LYS C . 6938 1 1117 . 1 1 86 86 LYS CA C 13 55.220 0.3 . 1 . . . . 86 LYS CA . 6938 1 1118 . 1 1 86 86 LYS CB C 13 33.090 0.3 . 1 . . . . 86 LYS CB . 6938 1 1119 . 1 1 86 86 LYS CG C 13 25.290 0.3 . 1 . . . . 86 LYS CG . 6938 1 1120 . 1 1 86 86 LYS CD C 13 28.800 0.3 . 1 . . . . 86 LYS CD . 6938 1 1121 . 1 1 86 86 LYS CE C 13 41.740 0.3 . 1 . . . . 86 LYS CE . 6938 1 1122 . 1 1 86 86 LYS N N 15 113.450 0.3 . 1 . . . . 86 LYS N . 6938 1 1123 . 1 1 87 87 GLY H H 1 7.830 0.03 . 1 . . . . 87 GLY H . 6938 1 1124 . 1 1 87 87 GLY HA2 H 1 4.730 0.03 . 2 . . . . 87 GLY HA2 . 6938 1 1125 . 1 1 87 87 GLY HA3 H 1 3.950 0.03 . 2 . . . . 87 GLY HA3 . 6938 1 1126 . 1 1 87 87 GLY C C 13 173.370 0.3 . 1 . . . . 87 GLY C . 6938 1 1127 . 1 1 87 87 GLY CA C 13 43.790 0.3 . 1 . . . . 87 GLY CA . 6938 1 1128 . 1 1 87 87 GLY N N 15 108.450 0.3 . 1 . . . . 87 GLY N . 6938 1 1129 . 1 1 88 88 TRP H H 1 9.180 0.03 . 1 . . . . 88 TRP H . 6938 1 1130 . 1 1 88 88 TRP HA H 1 5.070 0.03 . 1 . . . . 88 TRP HA . 6938 1 1131 . 1 1 88 88 TRP HB2 H 1 3.070 0.03 . 2 . . . . 88 TRP HB2 . 6938 1 1132 . 1 1 88 88 TRP HB3 H 1 2.870 0.03 . 2 . . . . 88 TRP HB3 . 6938 1 1133 . 1 1 88 88 TRP HD1 H 1 7.360 0.03 . 1 . . . . 88 TRP HD1 . 6938 1 1134 . 1 1 88 88 TRP HE1 H 1 10.000 0.03 . 1 . . . . 88 TRP HE1 . 6938 1 1135 . 1 1 88 88 TRP HE3 H 1 7.215 0.03 . 1 . . . . 88 TRP HE3 . 6938 1 1136 . 1 1 88 88 TRP HZ2 H 1 7.325 0.03 . 1 . . . . 88 TRP HZ2 . 6938 1 1137 . 1 1 88 88 TRP HZ3 H 1 6.915 0.03 . 1 . . . . 88 TRP HZ3 . 6938 1 1138 . 1 1 88 88 TRP HH2 H 1 7.130 0.03 . 1 . . . . 88 TRP HH2 . 6938 1 1139 . 1 1 88 88 TRP C C 13 175.170 0.3 . 1 . . . . 88 TRP C . 6938 1 1140 . 1 1 88 88 TRP CA C 13 57.480 0.3 . 1 . . . . 88 TRP CA . 6938 1 1141 . 1 1 88 88 TRP CB C 13 30.280 0.3 . 1 . . . . 88 TRP CB . 6938 1 1142 . 1 1 88 88 TRP CD1 C 13 125.810 0.3 . 1 . . . . 88 TRP CD1 . 6938 1 1143 . 1 1 88 88 TRP CE3 C 13 118.960 0.3 . 1 . . . . 88 TRP CE3 . 6938 1 1144 . 1 1 88 88 TRP CZ2 C 13 114.490 0.3 . 1 . . . . 88 TRP CZ2 . 6938 1 1145 . 1 1 88 88 TRP CZ3 C 13 121.300 0.3 . 1 . . . . 88 TRP CZ3 . 6938 1 1146 . 1 1 88 88 TRP CH2 C 13 124.650 0.3 . 1 . . . . 88 TRP CH2 . 6938 1 1147 . 1 1 88 88 TRP N N 15 122.370 0.3 . 1 . . . . 88 TRP N . 6938 1 1148 . 1 1 88 88 TRP NE1 N 15 129.720 0.3 . 1 . . . . 88 TRP NE1 . 6938 1 1149 . 1 1 89 89 TYR H H 1 9.400 0.03 . 1 . . . . 89 TYR H . 6938 1 1150 . 1 1 89 89 TYR HA H 1 4.910 0.03 . 1 . . . . 89 TYR HA . 6938 1 1151 . 1 1 89 89 TYR HB2 H 1 2.990 0.03 . 2 . . . . 89 TYR HB2 . 6938 1 1152 . 1 1 89 89 TYR HB3 H 1 2.530 0.03 . 2 . . . . 89 TYR HB3 . 6938 1 1153 . 1 1 89 89 TYR HD1 H 1 6.835 0.03 . 1 . . . . 89 TYR HD1 . 6938 1 1154 . 1 1 89 89 TYR HD2 H 1 6.835 0.03 . 1 . . . . 89 TYR HD2 . 6938 1 1155 . 1 1 89 89 TYR HE1 H 1 6.620 0.03 . 1 . . . . 89 TYR HE1 . 6938 1 1156 . 1 1 89 89 TYR HE2 H 1 6.620 0.03 . 1 . . . . 89 TYR HE2 . 6938 1 1157 . 1 1 89 89 TYR C C 13 175.210 0.3 . 1 . . . . 89 TYR C . 6938 1 1158 . 1 1 89 89 TYR CA C 13 56.800 0.3 . 1 . . . . 89 TYR CA . 6938 1 1159 . 1 1 89 89 TYR CB C 13 41.320 0.3 . 1 . . . . 89 TYR CB . 6938 1 1160 . 1 1 89 89 TYR CD1 C 13 132.680 0.3 . 1 . . . . 89 TYR CD1 . 6938 1 1161 . 1 1 89 89 TYR CD2 C 13 132.680 0.3 . 1 . . . . 89 TYR CD2 . 6938 1 1162 . 1 1 89 89 TYR CE1 C 13 117.790 0.3 . 1 . . . . 89 TYR CE1 . 6938 1 1163 . 1 1 89 89 TYR CE2 C 13 117.790 0.3 . 1 . . . . 89 TYR CE2 . 6938 1 1164 . 1 1 89 89 TYR N N 15 122.740 0.3 . 1 . . . . 89 TYR N . 6938 1 1165 . 1 1 90 90 ILE H H 1 9.230 0.03 . 1 . . . . 90 ILE H . 6938 1 1166 . 1 1 90 90 ILE HA H 1 5.340 0.03 . 1 . . . . 90 ILE HA . 6938 1 1167 . 1 1 90 90 ILE HB H 1 1.710 0.03 . 1 . . . . 90 ILE HB . 6938 1 1168 . 1 1 90 90 ILE HG12 H 1 1.580 0.03 . 2 . . . . 90 ILE HG12 . 6938 1 1169 . 1 1 90 90 ILE HG13 H 1 1.080 0.03 . 2 . . . . 90 ILE HG13 . 6938 1 1170 . 1 1 90 90 ILE HG21 H 1 0.940 0.03 . 1 . . . . 90 ILE HG2 . 6938 1 1171 . 1 1 90 90 ILE HG22 H 1 0.940 0.03 . 1 . . . . 90 ILE HG2 . 6938 1 1172 . 1 1 90 90 ILE HG23 H 1 0.940 0.03 . 1 . . . . 90 ILE HG2 . 6938 1 1173 . 1 1 90 90 ILE HD11 H 1 1.000 0.03 . 1 . . . . 90 ILE HD1 . 6938 1 1174 . 1 1 90 90 ILE HD12 H 1 1.000 0.03 . 1 . . . . 90 ILE HD1 . 6938 1 1175 . 1 1 90 90 ILE HD13 H 1 1.000 0.03 . 1 . . . . 90 ILE HD1 . 6938 1 1176 . 1 1 90 90 ILE C C 13 173.640 0.3 . 1 . . . . 90 ILE C . 6938 1 1177 . 1 1 90 90 ILE CA C 13 59.020 0.3 . 1 . . . . 90 ILE CA . 6938 1 1178 . 1 1 90 90 ILE CB C 13 42.790 0.3 . 1 . . . . 90 ILE CB . 6938 1 1179 . 1 1 90 90 ILE CG1 C 13 25.750 0.3 . 1 . . . . 90 ILE CG1 . 6938 1 1180 . 1 1 90 90 ILE CG2 C 13 19.430 0.3 . 1 . . . . 90 ILE CG2 . 6938 1 1181 . 1 1 90 90 ILE CD1 C 13 14.800 0.3 . 1 . . . . 90 ILE CD1 . 6938 1 1182 . 1 1 90 90 ILE N N 15 113.960 0.3 . 1 . . . . 90 ILE N . 6938 1 1183 . 1 1 91 91 GLN H H 1 8.260 0.03 . 1 . . . . 91 GLN H . 6938 1 1184 . 1 1 91 91 GLN HA H 1 4.730 0.03 . 1 . . . . 91 GLN HA . 6938 1 1185 . 1 1 91 91 GLN HB2 H 1 2.070 0.03 . 2 . . . . 91 GLN HB2 . 6938 1 1186 . 1 1 91 91 GLN HB3 H 1 1.630 0.03 . 2 . . . . 91 GLN HB3 . 6938 1 1187 . 1 1 91 91 GLN HG2 H 1 2.260 0.03 . 2 . . . . 91 GLN HG2 . 6938 1 1188 . 1 1 91 91 GLN HG3 H 1 2.140 0.03 . 2 . . . . 91 GLN HG3 . 6938 1 1189 . 1 1 91 91 GLN HE21 H 1 7.980 0.03 . 2 . . . . 91 GLN HE21 . 6938 1 1190 . 1 1 91 91 GLN HE22 H 1 6.820 0.03 . 2 . . . . 91 GLN HE22 . 6938 1 1191 . 1 1 91 91 GLN C C 13 174.610 0.3 . 1 . . . . 91 GLN C . 6938 1 1192 . 1 1 91 91 GLN CA C 13 54.220 0.3 . 1 . . . . 91 GLN CA . 6938 1 1193 . 1 1 91 91 GLN CB C 13 32.730 0.3 . 1 . . . . 91 GLN CB . 6938 1 1194 . 1 1 91 91 GLN CG C 13 33.090 0.3 . 1 . . . . 91 GLN CG . 6938 1 1195 . 1 1 91 91 GLN N N 15 120.330 0.3 . 1 . . . . 91 GLN N . 6938 1 1196 . 1 1 91 91 GLN NE2 N 15 111.690 0.3 . 1 . . . . 91 GLN NE2 . 6938 1 1197 . 1 1 92 92 TYR H H 1 10.390 0.03 . 1 . . . . 92 TYR H . 6938 1 1198 . 1 1 92 92 TYR HA H 1 4.370 0.03 . 1 . . . . 92 TYR HA . 6938 1 1199 . 1 1 92 92 TYR HB2 H 1 3.050 0.03 . 2 . . . . 92 TYR HB2 . 6938 1 1200 . 1 1 92 92 TYR HB3 H 1 3.020 0.03 . 2 . . . . 92 TYR HB3 . 6938 1 1201 . 1 1 92 92 TYR HD1 H 1 6.900 0.03 . 1 . . . . 92 TYR HD1 . 6938 1 1202 . 1 1 92 92 TYR HD2 H 1 6.900 0.03 . 1 . . . . 92 TYR HD2 . 6938 1 1203 . 1 1 92 92 TYR HE1 H 1 6.860 0.03 . 1 . . . . 92 TYR HE1 . 6938 1 1204 . 1 1 92 92 TYR HE2 H 1 6.860 0.03 . 1 . . . . 92 TYR HE2 . 6938 1 1205 . 1 1 92 92 TYR C C 13 173.810 0.3 . 1 . . . . 92 TYR C . 6938 1 1206 . 1 1 92 92 TYR CA C 13 60.430 0.3 . 1 . . . . 92 TYR CA . 6938 1 1207 . 1 1 92 92 TYR CB C 13 38.610 0.3 . 1 . . . . 92 TYR CB . 6938 1 1208 . 1 1 92 92 TYR CD1 C 13 131.860 0.3 . 1 . . . . 92 TYR CD1 . 6938 1 1209 . 1 1 92 92 TYR CD2 C 13 131.860 0.3 . 1 . . . . 92 TYR CD2 . 6938 1 1210 . 1 1 92 92 TYR CE1 C 13 118.770 0.3 . 1 . . . . 92 TYR CE1 . 6938 1 1211 . 1 1 92 92 TYR CE2 C 13 118.770 0.3 . 1 . . . . 92 TYR CE2 . 6938 1 1212 . 1 1 92 92 TYR N N 15 130.650 0.3 . 1 . . . . 92 TYR N . 6938 1 1213 . 1 1 93 93 ILE H H 1 6.280 0.03 . 1 . . . . 93 ILE H . 6938 1 1214 . 1 1 93 93 ILE HA H 1 3.880 0.03 . 1 . . . . 93 ILE HA . 6938 1 1215 . 1 1 93 93 ILE HB H 1 1.320 0.03 . 1 . . . . 93 ILE HB . 6938 1 1216 . 1 1 93 93 ILE HG12 H 1 1.380 0.03 . 2 . . . . 93 ILE HG12 . 6938 1 1217 . 1 1 93 93 ILE HG13 H 1 0.780 0.03 . 2 . . . . 93 ILE HG13 . 6938 1 1218 . 1 1 93 93 ILE HG21 H 1 0.670 0.03 . 1 . . . . 93 ILE HG2 . 6938 1 1219 . 1 1 93 93 ILE HG22 H 1 0.670 0.03 . 1 . . . . 93 ILE HG2 . 6938 1 1220 . 1 1 93 93 ILE HG23 H 1 0.670 0.03 . 1 . . . . 93 ILE HG2 . 6938 1 1221 . 1 1 93 93 ILE HD11 H 1 0.490 0.03 . 1 . . . . 93 ILE HD1 . 6938 1 1222 . 1 1 93 93 ILE HD12 H 1 0.490 0.03 . 1 . . . . 93 ILE HD1 . 6938 1 1223 . 1 1 93 93 ILE HD13 H 1 0.490 0.03 . 1 . . . . 93 ILE HD1 . 6938 1 1224 . 1 1 93 93 ILE C C 13 173.600 0.3 . 1 . . . . 93 ILE C . 6938 1 1225 . 1 1 93 93 ILE CA C 13 60.320 0.3 . 1 . . . . 93 ILE CA . 6938 1 1226 . 1 1 93 93 ILE CB C 13 38.840 0.3 . 1 . . . . 93 ILE CB . 6938 1 1227 . 1 1 93 93 ILE CG1 C 13 27.350 0.3 . 1 . . . . 93 ILE CG1 . 6938 1 1228 . 1 1 93 93 ILE CG2 C 13 17.050 0.3 . 1 . . . . 93 ILE CG2 . 6938 1 1229 . 1 1 93 93 ILE CD1 C 13 13.060 0.3 . 1 . . . . 93 ILE CD1 . 6938 1 1230 . 1 1 93 93 ILE N N 15 125.260 0.3 . 1 . . . . 93 ILE N . 6938 1 1231 . 1 1 94 94 ASP H H 1 8.230 0.03 . 1 . . . . 94 ASP H . 6938 1 1232 . 1 1 94 94 ASP HA H 1 4.500 0.03 . 1 . . . . 94 ASP HA . 6938 1 1233 . 1 1 94 94 ASP HB2 H 1 2.770 0.03 . 2 . . . . 94 ASP HB2 . 6938 1 1234 . 1 1 94 94 ASP HB3 H 1 2.470 0.03 . 2 . . . . 94 ASP HB3 . 6938 1 1235 . 1 1 94 94 ASP C C 13 175.720 0.3 . 1 . . . . 94 ASP C . 6938 1 1236 . 1 1 94 94 ASP CA C 13 53.640 0.3 . 1 . . . . 94 ASP CA . 6938 1 1237 . 1 1 94 94 ASP CB C 13 41.280 0.3 . 1 . . . . 94 ASP CB . 6938 1 1238 . 1 1 94 94 ASP N N 15 125.700 0.3 . 1 . . . . 94 ASP N . 6938 1 1239 . 1 1 95 95 ARG H H 1 8.150 0.03 . 1 . . . . 95 ARG H . 6938 1 1240 . 1 1 95 95 ARG HA H 1 4.370 0.03 . 1 . . . . 95 ARG HA . 6938 1 1241 . 1 1 95 95 ARG HB2 H 1 1.860 0.03 . 2 . . . . 95 ARG HB2 . 6938 1 1242 . 1 1 95 95 ARG HB3 H 1 1.690 0.03 . 2 . . . . 95 ARG HB3 . 6938 1 1243 . 1 1 95 95 ARG HG2 H 1 1.610 0.03 . 2 . . . . 95 ARG HG2 . 6938 1 1244 . 1 1 95 95 ARG HG3 H 1 1.550 0.03 . 2 . . . . 95 ARG HG3 . 6938 1 1245 . 1 1 95 95 ARG HD2 H 1 3.190 0.03 . 1 . . . . 95 ARG HD2 . 6938 1 1246 . 1 1 95 95 ARG HD3 H 1 3.190 0.03 . 1 . . . . 95 ARG HD3 . 6938 1 1247 . 1 1 95 95 ARG C C 13 175.480 0.3 . 1 . . . . 95 ARG C . 6938 1 1248 . 1 1 95 95 ARG CA C 13 55.160 0.3 . 1 . . . . 95 ARG CA . 6938 1 1249 . 1 1 95 95 ARG CB C 13 31.100 0.3 . 1 . . . . 95 ARG CB . 6938 1 1250 . 1 1 95 95 ARG CG C 13 27.090 0.3 . 1 . . . . 95 ARG CG . 6938 1 1251 . 1 1 95 95 ARG CD C 13 43.300 0.3 . 1 . . . . 95 ARG CD . 6938 1 1252 . 1 1 95 95 ARG N N 15 123.360 0.3 . 1 . . . . 95 ARG N . 6938 1 1253 . 1 1 96 96 ASP H H 1 8.400 0.03 . 1 . . . . 96 ASP H . 6938 1 1254 . 1 1 96 96 ASP HA H 1 4.850 0.03 . 1 . . . . 96 ASP HA . 6938 1 1255 . 1 1 96 96 ASP HB2 H 1 2.850 0.03 . 2 . . . . 96 ASP HB2 . 6938 1 1256 . 1 1 96 96 ASP HB3 H 1 2.770 0.03 . 2 . . . . 96 ASP HB3 . 6938 1 1257 . 1 1 96 96 ASP C C 13 174.900 0.3 . 1 . . . . 96 ASP C . 6938 1 1258 . 1 1 96 96 ASP CA C 13 52.680 0.3 . 1 . . . . 96 ASP CA . 6938 1 1259 . 1 1 96 96 ASP CB C 13 41.240 0.3 . 1 . . . . 96 ASP CB . 6938 1 1260 . 1 1 96 96 ASP N N 15 122.850 0.3 . 1 . . . . 96 ASP N . 6938 1 1261 . 1 1 97 97 PRO HA H 1 4.320 0.03 . 1 . . . . 97 PRO HA . 6938 1 1262 . 1 1 97 97 PRO HB2 H 1 2.400 0.03 . 2 . . . . 97 PRO HB2 . 6938 1 1263 . 1 1 97 97 PRO HB3 H 1 2.020 0.03 . 2 . . . . 97 PRO HB3 . 6938 1 1264 . 1 1 97 97 PRO HG2 H 1 2.150 0.03 . 2 . . . . 97 PRO HG2 . 6938 1 1265 . 1 1 97 97 PRO HG3 H 1 2.080 0.03 . 2 . . . . 97 PRO HG3 . 6938 1 1266 . 1 1 97 97 PRO HD2 H 1 3.980 0.03 . 2 . . . . 97 PRO HD2 . 6938 1 1267 . 1 1 97 97 PRO HD3 H 1 3.870 0.03 . 2 . . . . 97 PRO HD3 . 6938 1 1268 . 1 1 97 97 PRO C C 13 178.530 0.3 . 1 . . . . 97 PRO C . 6938 1 1269 . 1 1 97 97 PRO CA C 13 64.840 0.3 . 1 . . . . 97 PRO CA . 6938 1 1270 . 1 1 97 97 PRO CB C 13 32.280 0.3 . 1 . . . . 97 PRO CB . 6938 1 1271 . 1 1 97 97 PRO CG C 13 27.550 0.3 . 1 . . . . 97 PRO CG . 6938 1 1272 . 1 1 97 97 PRO CD C 13 50.930 0.3 . 1 . . . . 97 PRO CD . 6938 1 1273 . 1 1 98 98 GLU H H 1 8.560 0.03 . 1 . . . . 98 GLU H . 6938 1 1274 . 1 1 98 98 GLU HA H 1 4.240 0.03 . 1 . . . . 98 GLU HA . 6938 1 1275 . 1 1 98 98 GLU HB2 H 1 2.090 0.03 . 1 . . . . 98 GLU HB2 . 6938 1 1276 . 1 1 98 98 GLU HB3 H 1 2.090 0.03 . 1 . . . . 98 GLU HB3 . 6938 1 1277 . 1 1 98 98 GLU HG2 H 1 2.330 0.03 . 1 . . . . 98 GLU HG2 . 6938 1 1278 . 1 1 98 98 GLU HG3 H 1 2.330 0.03 . 1 . . . . 98 GLU HG3 . 6938 1 1279 . 1 1 98 98 GLU C C 13 178.020 0.3 . 1 . . . . 98 GLU C . 6938 1 1280 . 1 1 98 98 GLU CA C 13 58.250 0.3 . 1 . . . . 98 GLU CA . 6938 1 1281 . 1 1 98 98 GLU CB C 13 29.270 0.3 . 1 . . . . 98 GLU CB . 6938 1 1282 . 1 1 98 98 GLU CG C 13 36.200 0.3 . 1 . . . . 98 GLU CG . 6938 1 1283 . 1 1 98 98 GLU N N 15 118.660 0.3 . 1 . . . . 98 GLU N . 6938 1 1284 . 1 1 99 99 THR H H 1 7.880 0.03 . 1 . . . . 99 THR H . 6938 1 1285 . 1 1 99 99 THR HA H 1 4.020 0.03 . 1 . . . . 99 THR HA . 6938 1 1286 . 1 1 99 99 THR HB H 1 4.290 0.03 . 1 . . . . 99 THR HB . 6938 1 1287 . 1 1 99 99 THR HG21 H 1 1.250 0.03 . 1 . . . . 99 THR HG2 . 6938 1 1288 . 1 1 99 99 THR HG22 H 1 1.250 0.03 . 1 . . . . 99 THR HG2 . 6938 1 1289 . 1 1 99 99 THR HG23 H 1 1.250 0.03 . 1 . . . . 99 THR HG2 . 6938 1 1290 . 1 1 99 99 THR C C 13 176.100 0.3 . 1 . . . . 99 THR C . 6938 1 1291 . 1 1 99 99 THR CA C 13 65.070 0.3 . 1 . . . . 99 THR CA . 6938 1 1292 . 1 1 99 99 THR CB C 13 68.590 0.3 . 1 . . . . 99 THR CB . 6938 1 1293 . 1 1 99 99 THR CG2 C 13 21.930 0.3 . 1 . . . . 99 THR CG2 . 6938 1 1294 . 1 1 99 99 THR N N 15 115.910 0.3 . 1 . . . . 99 THR N . 6938 1 1295 . 1 1 100 100 ILE H H 1 7.770 0.03 . 1 . . . . 100 ILE H . 6938 1 1296 . 1 1 100 100 ILE HA H 1 3.880 0.03 . 1 . . . . 100 ILE HA . 6938 1 1297 . 1 1 100 100 ILE HB H 1 1.890 0.03 . 1 . . . . 100 ILE HB . 6938 1 1298 . 1 1 100 100 ILE HG12 H 1 1.530 0.03 . 2 . . . . 100 ILE HG12 . 6938 1 1299 . 1 1 100 100 ILE HG13 H 1 1.170 0.03 . 2 . . . . 100 ILE HG13 . 6938 1 1300 . 1 1 100 100 ILE HG21 H 1 0.920 0.03 . 1 . . . . 100 ILE HG2 . 6938 1 1301 . 1 1 100 100 ILE HG22 H 1 0.920 0.03 . 1 . . . . 100 ILE HG2 . 6938 1 1302 . 1 1 100 100 ILE HG23 H 1 0.920 0.03 . 1 . . . . 100 ILE HG2 . 6938 1 1303 . 1 1 100 100 ILE HD11 H 1 0.820 0.03 . 1 . . . . 100 ILE HD1 . 6938 1 1304 . 1 1 100 100 ILE HD12 H 1 0.820 0.03 . 1 . . . . 100 ILE HD1 . 6938 1 1305 . 1 1 100 100 ILE HD13 H 1 0.820 0.03 . 1 . . . . 100 ILE HD1 . 6938 1 1306 . 1 1 100 100 ILE C C 13 177.310 0.3 . 1 . . . . 100 ILE C . 6938 1 1307 . 1 1 100 100 ILE CA C 13 63.360 0.3 . 1 . . . . 100 ILE CA . 6938 1 1308 . 1 1 100 100 ILE CB C 13 37.940 0.3 . 1 . . . . 100 ILE CB . 6938 1 1309 . 1 1 100 100 ILE CG1 C 13 28.240 0.3 . 1 . . . . 100 ILE CG1 . 6938 1 1310 . 1 1 100 100 ILE CG2 C 13 17.220 0.3 . 1 . . . . 100 ILE CG2 . 6938 1 1311 . 1 1 100 100 ILE CD1 C 13 12.640 0.3 . 1 . . . . 100 ILE CD1 . 6938 1 1312 . 1 1 100 100 ILE N N 15 121.700 0.3 . 1 . . . . 100 ILE N . 6938 1 1313 . 1 1 101 101 ARG H H 1 8.030 0.03 . 1 . . . . 101 ARG H . 6938 1 1314 . 1 1 101 101 ARG HA H 1 4.100 0.03 . 1 . . . . 101 ARG HA . 6938 1 1315 . 1 1 101 101 ARG HB2 H 1 1.910 0.03 . 1 . . . . 101 ARG HB2 . 6938 1 1316 . 1 1 101 101 ARG HB3 H 1 1.910 0.03 . 1 . . . . 101 ARG HB3 . 6938 1 1317 . 1 1 101 101 ARG HG2 H 1 1.730 0.03 . 2 . . . . 101 ARG HG2 . 6938 1 1318 . 1 1 101 101 ARG HG3 H 1 1.620 0.03 . 2 . . . . 101 ARG HG3 . 6938 1 1319 . 1 1 101 101 ARG HD2 H 1 3.230 0.03 . 1 . . . . 101 ARG HD2 . 6938 1 1320 . 1 1 101 101 ARG HD3 H 1 3.230 0.03 . 1 . . . . 101 ARG HD3 . 6938 1 1321 . 1 1 101 101 ARG C C 13 178.100 0.3 . 1 . . . . 101 ARG C . 6938 1 1322 . 1 1 101 101 ARG CA C 13 58.590 0.3 . 1 . . . . 101 ARG CA . 6938 1 1323 . 1 1 101 101 ARG CB C 13 30.350 0.3 . 1 . . . . 101 ARG CB . 6938 1 1324 . 1 1 101 101 ARG CG C 13 27.270 0.3 . 1 . . . . 101 ARG CG . 6938 1 1325 . 1 1 101 101 ARG CD C 13 43.300 0.3 . 1 . . . . 101 ARG CD . 6938 1 1326 . 1 1 101 101 ARG N N 15 120.990 0.3 . 1 . . . . 101 ARG N . 6938 1 1327 . 1 1 102 102 ARG H H 1 8.130 0.03 . 1 . . . . 102 ARG H . 6938 1 1328 . 1 1 102 102 ARG HA H 1 4.160 0.03 . 1 . . . . 102 ARG HA . 6938 1 1329 . 1 1 102 102 ARG HB2 H 1 1.920 0.03 . 1 . . . . 102 ARG HB2 . 6938 1 1330 . 1 1 102 102 ARG HB3 H 1 1.920 0.03 . 1 . . . . 102 ARG HB3 . 6938 1 1331 . 1 1 102 102 ARG HG2 H 1 1.800 0.03 . 2 . . . . 102 ARG HG2 . 6938 1 1332 . 1 1 102 102 ARG HG3 H 1 1.670 0.03 . 2 . . . . 102 ARG HG3 . 6938 1 1333 . 1 1 102 102 ARG HD2 H 1 3.240 0.03 . 1 . . . . 102 ARG HD2 . 6938 1 1334 . 1 1 102 102 ARG HD3 H 1 3.240 0.03 . 1 . . . . 102 ARG HD3 . 6938 1 1335 . 1 1 102 102 ARG C C 13 177.990 0.3 . 1 . . . . 102 ARG C . 6938 1 1336 . 1 1 102 102 ARG CA C 13 57.970 0.3 . 1 . . . . 102 ARG CA . 6938 1 1337 . 1 1 102 102 ARG CB C 13 30.200 0.3 . 1 . . . . 102 ARG CB . 6938 1 1338 . 1 1 102 102 ARG CG C 13 27.550 0.3 . 1 . . . . 102 ARG CG . 6938 1 1339 . 1 1 102 102 ARG CD C 13 43.270 0.3 . 1 . . . . 102 ARG CD . 6938 1 1340 . 1 1 102 102 ARG N N 15 119.270 0.3 . 1 . . . . 102 ARG N . 6938 1 1341 . 1 1 103 103 GLN H H 1 8.110 0.03 . 1 . . . . 103 GLN H . 6938 1 1342 . 1 1 103 103 GLN HA H 1 4.150 0.03 . 1 . . . . 103 GLN HA . 6938 1 1343 . 1 1 103 103 GLN HB2 H 1 2.180 0.03 . 1 . . . . 103 GLN HB2 . 6938 1 1344 . 1 1 103 103 GLN HB3 H 1 2.180 0.03 . 1 . . . . 103 GLN HB3 . 6938 1 1345 . 1 1 103 103 GLN HG2 H 1 2.500 0.03 . 2 . . . . 103 GLN HG2 . 6938 1 1346 . 1 1 103 103 GLN HG3 H 1 2.410 0.03 . 2 . . . . 103 GLN HG3 . 6938 1 1347 . 1 1 103 103 GLN HE21 H 1 7.540 0.03 . 2 . . . . 103 GLN HE21 . 6938 1 1348 . 1 1 103 103 GLN HE22 H 1 6.820 0.03 . 2 . . . . 103 GLN HE22 . 6938 1 1349 . 1 1 103 103 GLN C C 13 177.790 0.3 . 1 . . . . 103 GLN C . 6938 1 1350 . 1 1 103 103 GLN CA C 13 57.860 0.3 . 1 . . . . 103 GLN CA . 6938 1 1351 . 1 1 103 103 GLN CB C 13 28.510 0.3 . 1 . . . . 103 GLN CB . 6938 1 1352 . 1 1 103 103 GLN CG C 13 33.820 0.3 . 1 . . . . 103 GLN CG . 6938 1 1353 . 1 1 103 103 GLN N N 15 119.560 0.3 . 1 . . . . 103 GLN N . 6938 1 1354 . 1 1 103 103 GLN NE2 N 15 111.410 0.3 . 1 . . . . 103 GLN NE2 . 6938 1 1355 . 1 1 104 104 LEU H H 1 8.160 0.03 . 1 . . . . 104 LEU H . 6938 1 1356 . 1 1 104 104 LEU HA H 1 4.210 0.03 . 1 . . . . 104 LEU HA . 6938 1 1357 . 1 1 104 104 LEU HB2 H 1 1.830 0.03 . 2 . . . . 104 LEU HB2 . 6938 1 1358 . 1 1 104 104 LEU HB3 H 1 1.620 0.03 . 2 . . . . 104 LEU HB3 . 6938 1 1359 . 1 1 104 104 LEU HG H 1 1.770 0.03 . 5 . . . . 104 LEU HG . 6938 1 1360 . 1 1 104 104 LEU HD11 H 1 0.930 0.03 . 5 . . . . 104 LEU HD1 . 6938 1 1361 . 1 1 104 104 LEU HD12 H 1 0.930 0.03 . 5 . . . . 104 LEU HD1 . 6938 1 1362 . 1 1 104 104 LEU HD13 H 1 0.930 0.03 . 5 . . . . 104 LEU HD1 . 6938 1 1363 . 1 1 104 104 LEU HD21 H 1 0.900 0.03 . 5 . . . . 104 LEU HD2 . 6938 1 1364 . 1 1 104 104 LEU HD22 H 1 0.900 0.03 . 5 . . . . 104 LEU HD2 . 6938 1 1365 . 1 1 104 104 LEU HD23 H 1 0.900 0.03 . 5 . . . . 104 LEU HD2 . 6938 1 1366 . 1 1 104 104 LEU C C 13 178.940 0.3 . 1 . . . . 104 LEU C . 6938 1 1367 . 1 1 104 104 LEU CA C 13 57.050 0.3 . 1 . . . . 104 LEU CA . 6938 1 1368 . 1 1 104 104 LEU CB C 13 41.970 0.3 . 1 . . . . 104 LEU CB . 6938 1 1369 . 1 1 104 104 LEU CG C 13 26.960 0.3 . 5 . . . . 104 LEU CG . 6938 1 1370 . 1 1 104 104 LEU CD1 C 13 25.020 0.3 . 5 . . . . 104 LEU CD1 . 6938 1 1371 . 1 1 104 104 LEU CD2 C 13 23.350 0.3 . 5 . . . . 104 LEU CD2 . 6938 1 1372 . 1 1 104 104 LEU N N 15 120.680 0.3 . 1 . . . . 104 LEU N . 6938 1 1373 . 1 1 105 105 GLU H H 1 8.100 0.03 . 1 . . . . 105 GLU H . 6938 1 1374 . 1 1 105 105 GLU HA H 1 4.150 0.03 . 1 . . . . 105 GLU HA . 6938 1 1375 . 1 1 105 105 GLU HB2 H 1 2.100 0.03 . 1 . . . . 105 GLU HB2 . 6938 1 1376 . 1 1 105 105 GLU HB3 H 1 2.100 0.03 . 1 . . . . 105 GLU HB3 . 6938 1 1377 . 1 1 105 105 GLU HG2 H 1 2.400 0.03 . 5 . . . . 105 GLU HG2 . 6938 1 1378 . 1 1 105 105 GLU HG3 H 1 2.300 0.03 . 5 . . . . 105 GLU HG3 . 6938 1 1379 . 1 1 105 105 GLU C C 13 177.980 0.3 . 1 . . . . 105 GLU C . 6938 1 1380 . 1 1 105 105 GLU CA C 13 58.200 0.3 . 1 . . . . 105 GLU CA . 6938 1 1381 . 1 1 105 105 GLU CB C 13 29.800 0.3 . 1 . . . . 105 GLU CB . 6938 1 1382 . 1 1 105 105 GLU CG C 13 36.320 0.3 . 5 . . . . 105 GLU CG . 6938 1 1383 . 1 1 105 105 GLU N N 15 119.310 0.3 . 1 . . . . 105 GLU N . 6938 1 1384 . 1 1 106 106 LEU H H 1 7.915 0.03 . 1 . . . . 106 LEU H . 6938 1 1385 . 1 1 106 106 LEU HA H 1 4.210 0.03 . 1 . . . . 106 LEU HA . 6938 1 1386 . 1 1 106 106 LEU HB2 H 1 1.830 0.03 . 1 . . . . 106 LEU HB2 . 6938 1 1387 . 1 1 106 106 LEU HB3 H 1 1.640 0.03 . 1 . . . . 106 LEU HB3 . 6938 1 1388 . 1 1 106 106 LEU HG H 1 1.770 0.03 . 5 . . . . 106 LEU HG . 6938 1 1389 . 1 1 106 106 LEU HD11 H 1 0.930 0.03 . 5 . . . . 106 LEU HD1 . 6938 1 1390 . 1 1 106 106 LEU HD12 H 1 0.930 0.03 . 5 . . . . 106 LEU HD1 . 6938 1 1391 . 1 1 106 106 LEU HD13 H 1 0.930 0.03 . 5 . . . . 106 LEU HD1 . 6938 1 1392 . 1 1 106 106 LEU HD21 H 1 0.900 0.03 . 5 . . . . 106 LEU HD2 . 6938 1 1393 . 1 1 106 106 LEU HD22 H 1 0.900 0.03 . 5 . . . . 106 LEU HD2 . 6938 1 1394 . 1 1 106 106 LEU HD23 H 1 0.900 0.03 . 5 . . . . 106 LEU HD2 . 6938 1 1395 . 1 1 106 106 LEU C C 13 178.580 0.3 . 1 . . . . 106 LEU C . 6938 1 1396 . 1 1 106 106 LEU CA C 13 56.600 0.3 . 1 . . . . 106 LEU CA . 6938 1 1397 . 1 1 106 106 LEU CB C 13 42.010 0.3 . 1 . . . . 106 LEU CB . 6938 1 1398 . 1 1 106 106 LEU CG C 13 26.990 0.3 . 5 . . . . 106 LEU CG . 6938 1 1399 . 1 1 106 106 LEU CD1 C 13 25.020 0.3 . 5 . . . . 106 LEU CD1 . 6938 1 1400 . 1 1 106 106 LEU CD2 C 13 23.350 0.3 . 5 . . . . 106 LEU CD2 . 6938 1 1401 . 1 1 106 106 LEU N N 15 120.320 0.3 . 1 . . . . 106 LEU N . 6938 1 1402 . 1 1 107 107 GLU H H 1 8.020 0.03 . 1 . . . . 107 GLU H . 6938 1 1403 . 1 1 107 107 GLU HA H 1 4.180 0.03 . 1 . . . . 107 GLU HA . 6938 1 1404 . 1 1 107 107 GLU HB2 H 1 2.090 0.03 . 1 . . . . 107 GLU HB2 . 6938 1 1405 . 1 1 107 107 GLU HB3 H 1 2.090 0.03 . 1 . . . . 107 GLU HB3 . 6938 1 1406 . 1 1 107 107 GLU HG2 H 1 2.400 0.03 . 5 . . . . 107 GLU HG2 . 6938 1 1407 . 1 1 107 107 GLU HG3 H 1 2.300 0.03 . 5 . . . . 107 GLU HG3 . 6938 1 1408 . 1 1 107 107 GLU C C 13 177.190 0.3 . 1 . . . . 107 GLU C . 6938 1 1409 . 1 1 107 107 GLU CA C 13 57.210 0.3 . 1 . . . . 107 GLU CA . 6938 1 1410 . 1 1 107 107 GLU CB C 13 29.700 0.3 . 1 . . . . 107 GLU CB . 6938 1 1411 . 1 1 107 107 GLU CG C 13 36.250 0.3 . 5 . . . . 107 GLU CG . 6938 1 1412 . 1 1 107 107 GLU N N 15 119.220 0.3 . 1 . . . . 107 GLU N . 6938 1 1413 . 1 1 108 108 LYS H H 1 7.910 0.03 . 1 . . . . 108 LYS H . 6938 1 1414 . 1 1 108 108 LYS HA H 1 4.260 0.03 . 1 . . . . 108 LYS HA . 6938 1 1415 . 1 1 108 108 LYS HB2 H 1 1.900 0.03 . 2 . . . . 108 LYS HB2 . 6938 1 1416 . 1 1 108 108 LYS HB3 H 1 1.855 0.03 . 2 . . . . 108 LYS HB3 . 6938 1 1417 . 1 1 108 108 LYS HG2 H 1 1.560 0.03 . 2 . . . . 108 LYS HG2 . 6938 1 1418 . 1 1 108 108 LYS HG3 H 1 1.480 0.03 . 2 . . . . 108 LYS HG3 . 6938 1 1419 . 1 1 108 108 LYS HD2 H 1 1.710 0.03 . 1 . . . . 108 LYS HD2 . 6938 1 1420 . 1 1 108 108 LYS HD3 H 1 1.710 0.03 . 1 . . . . 108 LYS HD3 . 6938 1 1421 . 1 1 108 108 LYS HE2 H 1 3.010 0.03 . 1 . . . . 108 LYS HE2 . 6938 1 1422 . 1 1 108 108 LYS HE3 H 1 3.010 0.03 . 1 . . . . 108 LYS HE3 . 6938 1 1423 . 1 1 108 108 LYS C C 13 176.790 0.3 . 1 . . . . 108 LYS C . 6938 1 1424 . 1 1 108 108 LYS CA C 13 56.830 0.3 . 1 . . . . 108 LYS CA . 6938 1 1425 . 1 1 108 108 LYS CB C 13 32.740 0.3 . 1 . . . . 108 LYS CB . 6938 1 1426 . 1 1 108 108 LYS CG C 13 24.850 0.3 . 1 . . . . 108 LYS CG . 6938 1 1427 . 1 1 108 108 LYS CD C 13 28.870 0.3 . 1 . . . . 108 LYS CD . 6938 1 1428 . 1 1 108 108 LYS CE C 13 41.850 0.3 . 1 . . . . 108 LYS CE . 6938 1 1429 . 1 1 108 108 LYS N N 15 119.920 0.3 . 1 . . . . 108 LYS N . 6938 1 1430 . 1 1 109 109 LYS H H 1 7.970 0.03 . 1 . . . . 109 LYS H . 6938 1 1431 . 1 1 109 109 LYS HA H 1 4.310 0.03 . 1 . . . . 109 LYS HA . 6938 1 1432 . 1 1 109 109 LYS HB2 H 1 1.890 0.03 . 2 . . . . 109 LYS HB2 . 6938 1 1433 . 1 1 109 109 LYS HB3 H 1 1.810 0.03 . 2 . . . . 109 LYS HB3 . 6938 1 1434 . 1 1 109 109 LYS HG2 H 1 1.520 0.03 . 1 . . . . 109 LYS HG2 . 6938 1 1435 . 1 1 109 109 LYS HG3 H 1 1.520 0.03 . 1 . . . . 109 LYS HG3 . 6938 1 1436 . 1 1 109 109 LYS HD2 H 1 1.710 0.03 . 1 . . . . 109 LYS HD2 . 6938 1 1437 . 1 1 109 109 LYS HD3 H 1 1.710 0.03 . 1 . . . . 109 LYS HD3 . 6938 1 1438 . 1 1 109 109 LYS HE2 H 1 3.010 0.03 . 1 . . . . 109 LYS HE2 . 6938 1 1439 . 1 1 109 109 LYS HE3 H 1 3.010 0.03 . 1 . . . . 109 LYS HE3 . 6938 1 1440 . 1 1 109 109 LYS C C 13 176.390 0.3 . 1 . . . . 109 LYS C . 6938 1 1441 . 1 1 109 109 LYS CA C 13 56.400 0.3 . 1 . . . . 109 LYS CA . 6938 1 1442 . 1 1 109 109 LYS CB C 13 32.930 0.3 . 1 . . . . 109 LYS CB . 6938 1 1443 . 1 1 109 109 LYS CG C 13 24.740 0.3 . 1 . . . . 109 LYS CG . 6938 1 1444 . 1 1 109 109 LYS CD C 13 28.840 0.3 . 1 . . . . 109 LYS CD . 6938 1 1445 . 1 1 109 109 LYS CE C 13 41.850 0.3 . 1 . . . . 109 LYS CE . 6938 1 1446 . 1 1 109 109 LYS N N 15 120.620 0.3 . 1 . . . . 109 LYS N . 6938 1 1447 . 1 1 110 110 LYS H H 1 8.105 0.03 . 1 . . . . 110 LYS H . 6938 1 1448 . 1 1 110 110 LYS HA H 1 4.310 0.03 . 1 . . . . 110 LYS HA . 6938 1 1449 . 1 1 110 110 LYS HB2 H 1 1.890 0.03 . 2 . . . . 110 LYS HB2 . 6938 1 1450 . 1 1 110 110 LYS HB3 H 1 1.810 0.03 . 2 . . . . 110 LYS HB3 . 6938 1 1451 . 1 1 110 110 LYS HG2 H 1 1.480 0.03 . 1 . . . . 110 LYS HG2 . 6938 1 1452 . 1 1 110 110 LYS HG3 H 1 1.480 0.03 . 1 . . . . 110 LYS HG3 . 6938 1 1453 . 1 1 110 110 LYS HD2 H 1 1.710 0.03 . 1 . . . . 110 LYS HD2 . 6938 1 1454 . 1 1 110 110 LYS HD3 H 1 1.710 0.03 . 1 . . . . 110 LYS HD3 . 6938 1 1455 . 1 1 110 110 LYS HE2 H 1 3.010 0.03 . 1 . . . . 110 LYS HE2 . 6938 1 1456 . 1 1 110 110 LYS HE3 H 1 3.010 0.03 . 1 . . . . 110 LYS HE3 . 6938 1 1457 . 1 1 110 110 LYS C C 13 175.520 0.3 . 1 . . . . 110 LYS C . 6938 1 1458 . 1 1 110 110 LYS CA C 13 56.640 0.3 . 1 . . . . 110 LYS CA . 6938 1 1459 . 1 1 110 110 LYS CB C 13 32.980 0.3 . 1 . . . . 110 LYS CB . 6938 1 1460 . 1 1 110 110 LYS CG C 13 24.740 0.3 . 1 . . . . 110 LYS CG . 6938 1 1461 . 1 1 110 110 LYS CD C 13 28.840 0.3 . 1 . . . . 110 LYS CD . 6938 1 1462 . 1 1 110 110 LYS CE C 13 41.850 0.3 . 1 . . . . 110 LYS CE . 6938 1 1463 . 1 1 110 110 LYS N N 15 122.440 0.3 . 1 . . . . 110 LYS N . 6938 1 1464 . 1 1 111 111 LYS H H 1 7.900 0.03 . 1 . . . . 111 LYS H . 6938 1 1465 . 1 1 111 111 LYS HA H 1 4.150 0.03 . 1 . . . . 111 LYS HA . 6938 1 1466 . 1 1 111 111 LYS HB2 H 1 1.840 0.03 . 2 . . . . 111 LYS HB2 . 6938 1 1467 . 1 1 111 111 LYS HB3 H 1 1.740 0.03 . 2 . . . . 111 LYS HB3 . 6938 1 1468 . 1 1 111 111 LYS HG2 H 1 1.440 0.03 . 1 . . . . 111 LYS HG2 . 6938 1 1469 . 1 1 111 111 LYS HG3 H 1 1.440 0.03 . 1 . . . . 111 LYS HG3 . 6938 1 1470 . 1 1 111 111 LYS HD2 H 1 1.710 0.03 . 1 . . . . 111 LYS HD2 . 6938 1 1471 . 1 1 111 111 LYS HD3 H 1 1.710 0.03 . 1 . . . . 111 LYS HD3 . 6938 1 1472 . 1 1 111 111 LYS HE2 H 1 3.010 0.03 . 1 . . . . 111 LYS HE2 . 6938 1 1473 . 1 1 111 111 LYS HE3 H 1 3.010 0.03 . 1 . . . . 111 LYS HE3 . 6938 1 1474 . 1 1 111 111 LYS C C 13 181.160 0.3 . 9 . . . . 111 LYS C . 6938 1 1475 . 1 1 111 111 LYS CA C 13 57.800 0.3 . 1 . . . . 111 LYS CA . 6938 1 1476 . 1 1 111 111 LYS CB C 13 33.420 0.3 . 1 . . . . 111 LYS CB . 6938 1 1477 . 1 1 111 111 LYS CG C 13 24.710 0.3 . 1 . . . . 111 LYS CG . 6938 1 1478 . 1 1 111 111 LYS CD C 13 28.890 0.3 . 1 . . . . 111 LYS CD . 6938 1 1479 . 1 1 111 111 LYS CE C 13 41.850 0.3 . 1 . . . . 111 LYS CE . 6938 1 1480 . 1 1 111 111 LYS N N 15 127.610 0.3 . 1 . . . . 111 LYS N . 6938 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 1359 6938 1 1 1388 6938 1 2 1360 6938 1 2 1361 6938 1 2 1362 6938 1 2 1389 6938 1 2 1390 6938 1 2 1391 6938 1 3 1363 6938 1 3 1364 6938 1 3 1365 6938 1 3 1392 6938 1 3 1393 6938 1 3 1394 6938 1 4 1369 6938 1 4 1398 6938 1 5 1370 6938 1 5 1399 6938 1 6 1371 6938 1 6 1400 6938 1 7 1377 6938 1 7 1406 6938 1 8 1378 6938 1 8 1407 6938 1 9 1382 6938 1 9 1411 6938 1 stop_ save_