data_11148 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11148 _Entry.Title ; Solution structure of the TIG domain from Human Nuclear factor of activated T-cells, cytoplasmic 4 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-03-31 _Entry.Accession_date 2010-03-31 _Entry.Last_release_date 2011-04-01 _Entry.Original_release_date 2011-04-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 T. Tomizawa . . . 11148 2 S. Koshiba . . . 11148 3 S. Watanabe . . . 11148 4 T. Harada . . . 11148 5 T. Kigawa . . . 11148 6 S. Yokoyama . . . 11148 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11148 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11148 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 509 11148 '15N chemical shifts' 119 11148 '1H chemical shifts' 795 11148 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-04-01 2010-03-31 original author . 11148 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YRP 'BMRB Entry Tracking System' 11148 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11148 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of the TIG domain from Human Nuclear factor of activated T-cells, cytoplasmic 4 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Tomizawa . . . 11148 1 2 S. Koshiba . . . 11148 1 3 S. Watanabe . . . 11148 1 4 T. Harada . . . 11148 1 5 T. Kigawa . . . 11148 1 6 S. Yokoyama . . . 11148 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11148 _Assembly.ID 1 _Assembly.Name 'Nuclear factor of activated T-cells, cytoplasmic 4' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'TIG domain' 1 $entity_1 A . yes native no no . . . 11148 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2yrp . . . . . . 11148 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11148 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'TIG domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGLPQVEAYSPSACS VRGGEELVLTGSNFLPDSKV VFIERGPDGKLQWEEEATVN RLQSNEVTLTLTVPEYSNKR VSRPVQVYFYVSNGRRKRSP TQSFRFLPVICKEE ; _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 114 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2YRP . "Solution Structure Of The Tig Domain From Human Nuclear Factor Of Activated T-Cells, Cytoplasmic 4" . . . . . 100.00 114 100.00 100.00 9.65e-75 . . . . 11148 1 2 no DBJ BAG56726 . "unnamed protein product [Homo sapiens]" . . . . . 93.86 794 100.00 100.00 1.58e-64 . . . . 11148 1 3 no DBJ BAG63617 . "unnamed protein product [Homo sapiens]" . . . . . 93.86 832 99.07 99.07 1.36e-63 . . . . 11148 1 4 no DBJ BAI46039 . "nuclear factor of activated T-cells, cytoplasmic, calcineurin-dependent 4 [synthetic construct]" . . . . . 93.86 902 100.00 100.00 2.12e-64 . . . . 11148 1 5 no GB AAA79175 . "NF-AT3 [Homo sapiens]" . . . . . 93.86 902 100.00 100.00 2.00e-64 . . . . 11148 1 6 no GB AAH08857 . "NFATC4 protein, partial [Homo sapiens]" . . . . . 93.86 842 100.00 100.00 1.47e-64 . . . . 11148 1 7 no GB AAH53855 . "Nuclear factor of activated T-cells, cytoplasmic, calcineurin-dependent 4 [Homo sapiens]" . . . . . 93.86 902 100.00 100.00 2.12e-64 . . . . 11148 1 8 no GB ABZ92167 . "nuclear factor of activated T-cells, cytoplasmic, calcineurin-dependent 4 [synthetic construct]" . . . . . 93.86 902 100.00 100.00 2.46e-64 . . . . 11148 1 9 no GB ACG55652 . "nuclear factor of activated T-cells c4 isoform IA-IXL [Homo sapiens]" . . . . . 93.86 965 100.00 100.00 1.79e-64 . . . . 11148 1 10 no REF NP_001129494 . "nuclear factor of activated T-cells, cytoplasmic 4 isoform 1 [Homo sapiens]" . . . . . 93.86 964 100.00 100.00 2.84e-64 . . . . 11148 1 11 no REF NP_001185894 . "nuclear factor of activated T-cells, cytoplasmic 4 isoform 3 [Homo sapiens]" . . . . . 93.86 794 100.00 100.00 1.58e-64 . . . . 11148 1 12 no REF NP_001185895 . "nuclear factor of activated T-cells, cytoplasmic 4 isoform 4 [Homo sapiens]" . . . . . 93.86 832 100.00 100.00 1.61e-64 . . . . 11148 1 13 no REF NP_001185896 . "nuclear factor of activated T-cells, cytoplasmic 4 isoform 5 [Homo sapiens]" . . . . . 93.86 857 100.00 100.00 1.35e-64 . . . . 11148 1 14 no REF NP_001275731 . "nuclear factor of activated T-cells, cytoplasmic 4 isoform 6 [Homo sapiens]" . . . . . 93.86 889 100.00 100.00 3.39e-64 . . . . 11148 1 15 no SP Q14934 . "RecName: Full=Nuclear factor of activated T-cells, cytoplasmic 4; Short=NF-ATc4; Short=NFATc4; AltName: Full=T-cell transcripti" . . . . . 93.86 902 100.00 100.00 2.12e-64 . . . . 11148 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'TIG domain' . 11148 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 . 11148 1 2 . SER . 11148 1 3 . SER . 11148 1 4 . GLY . 11148 1 5 . SER . 11148 1 6 . SER . 11148 1 7 . GLY . 11148 1 8 . LEU . 11148 1 9 . PRO . 11148 1 10 . GLN . 11148 1 11 . VAL . 11148 1 12 . GLU . 11148 1 13 . ALA . 11148 1 14 . TYR . 11148 1 15 . SER . 11148 1 16 . PRO . 11148 1 17 . SER . 11148 1 18 . ALA . 11148 1 19 . CYS . 11148 1 20 . SER . 11148 1 21 . VAL . 11148 1 22 . ARG . 11148 1 23 . GLY . 11148 1 24 . GLY . 11148 1 25 . GLU . 11148 1 26 . GLU . 11148 1 27 . LEU . 11148 1 28 . VAL . 11148 1 29 . LEU . 11148 1 30 . THR . 11148 1 31 . GLY . 11148 1 32 . SER . 11148 1 33 . ASN . 11148 1 34 . PHE . 11148 1 35 . LEU . 11148 1 36 . PRO . 11148 1 37 . ASP . 11148 1 38 . SER . 11148 1 39 . LYS . 11148 1 40 . VAL . 11148 1 41 . VAL . 11148 1 42 . PHE . 11148 1 43 . ILE . 11148 1 44 . GLU . 11148 1 45 . ARG . 11148 1 46 . GLY . 11148 1 47 . PRO . 11148 1 48 . ASP . 11148 1 49 . GLY . 11148 1 50 . LYS . 11148 1 51 . LEU . 11148 1 52 . GLN . 11148 1 53 . TRP . 11148 1 54 . GLU . 11148 1 55 . GLU . 11148 1 56 . GLU . 11148 1 57 . ALA . 11148 1 58 . THR . 11148 1 59 . VAL . 11148 1 60 . ASN . 11148 1 61 . ARG . 11148 1 62 . LEU . 11148 1 63 . GLN . 11148 1 64 . SER . 11148 1 65 . ASN . 11148 1 66 . GLU . 11148 1 67 . VAL . 11148 1 68 . THR . 11148 1 69 . LEU . 11148 1 70 . THR . 11148 1 71 . LEU . 11148 1 72 . THR . 11148 1 73 . VAL . 11148 1 74 . PRO . 11148 1 75 . GLU . 11148 1 76 . TYR . 11148 1 77 . SER . 11148 1 78 . ASN . 11148 1 79 . LYS . 11148 1 80 . ARG . 11148 1 81 . VAL . 11148 1 82 . SER . 11148 1 83 . ARG . 11148 1 84 . PRO . 11148 1 85 . VAL . 11148 1 86 . GLN . 11148 1 87 . VAL . 11148 1 88 . TYR . 11148 1 89 . PHE . 11148 1 90 . TYR . 11148 1 91 . VAL . 11148 1 92 . SER . 11148 1 93 . ASN . 11148 1 94 . GLY . 11148 1 95 . ARG . 11148 1 96 . ARG . 11148 1 97 . LYS . 11148 1 98 . ARG . 11148 1 99 . SER . 11148 1 100 . PRO . 11148 1 101 . THR . 11148 1 102 . GLN . 11148 1 103 . SER . 11148 1 104 . PHE . 11148 1 105 . ARG . 11148 1 106 . PHE . 11148 1 107 . LEU . 11148 1 108 . PRO . 11148 1 109 . VAL . 11148 1 110 . ILE . 11148 1 111 . CYS . 11148 1 112 . LYS . 11148 1 113 . GLU . 11148 1 114 . GLU . 11148 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 11148 1 . SER 2 2 11148 1 . SER 3 3 11148 1 . GLY 4 4 11148 1 . SER 5 5 11148 1 . SER 6 6 11148 1 . GLY 7 7 11148 1 . LEU 8 8 11148 1 . PRO 9 9 11148 1 . GLN 10 10 11148 1 . VAL 11 11 11148 1 . GLU 12 12 11148 1 . ALA 13 13 11148 1 . TYR 14 14 11148 1 . SER 15 15 11148 1 . PRO 16 16 11148 1 . SER 17 17 11148 1 . ALA 18 18 11148 1 . CYS 19 19 11148 1 . SER 20 20 11148 1 . VAL 21 21 11148 1 . ARG 22 22 11148 1 . GLY 23 23 11148 1 . GLY 24 24 11148 1 . GLU 25 25 11148 1 . GLU 26 26 11148 1 . LEU 27 27 11148 1 . VAL 28 28 11148 1 . LEU 29 29 11148 1 . THR 30 30 11148 1 . GLY 31 31 11148 1 . SER 32 32 11148 1 . ASN 33 33 11148 1 . PHE 34 34 11148 1 . LEU 35 35 11148 1 . PRO 36 36 11148 1 . ASP 37 37 11148 1 . SER 38 38 11148 1 . LYS 39 39 11148 1 . VAL 40 40 11148 1 . VAL 41 41 11148 1 . PHE 42 42 11148 1 . ILE 43 43 11148 1 . GLU 44 44 11148 1 . ARG 45 45 11148 1 . GLY 46 46 11148 1 . PRO 47 47 11148 1 . ASP 48 48 11148 1 . GLY 49 49 11148 1 . LYS 50 50 11148 1 . LEU 51 51 11148 1 . GLN 52 52 11148 1 . TRP 53 53 11148 1 . GLU 54 54 11148 1 . GLU 55 55 11148 1 . GLU 56 56 11148 1 . ALA 57 57 11148 1 . THR 58 58 11148 1 . VAL 59 59 11148 1 . ASN 60 60 11148 1 . ARG 61 61 11148 1 . LEU 62 62 11148 1 . GLN 63 63 11148 1 . SER 64 64 11148 1 . ASN 65 65 11148 1 . GLU 66 66 11148 1 . VAL 67 67 11148 1 . THR 68 68 11148 1 . LEU 69 69 11148 1 . THR 70 70 11148 1 . LEU 71 71 11148 1 . THR 72 72 11148 1 . VAL 73 73 11148 1 . PRO 74 74 11148 1 . GLU 75 75 11148 1 . TYR 76 76 11148 1 . SER 77 77 11148 1 . ASN 78 78 11148 1 . LYS 79 79 11148 1 . ARG 80 80 11148 1 . VAL 81 81 11148 1 . SER 82 82 11148 1 . ARG 83 83 11148 1 . PRO 84 84 11148 1 . VAL 85 85 11148 1 . GLN 86 86 11148 1 . VAL 87 87 11148 1 . TYR 88 88 11148 1 . PHE 89 89 11148 1 . TYR 90 90 11148 1 . VAL 91 91 11148 1 . SER 92 92 11148 1 . ASN 93 93 11148 1 . GLY 94 94 11148 1 . ARG 95 95 11148 1 . ARG 96 96 11148 1 . LYS 97 97 11148 1 . ARG 98 98 11148 1 . SER 99 99 11148 1 . PRO 100 100 11148 1 . THR 101 101 11148 1 . GLN 102 102 11148 1 . SER 103 103 11148 1 . PHE 104 104 11148 1 . ARG 105 105 11148 1 . PHE 106 106 11148 1 . LEU 107 107 11148 1 . PRO 108 108 11148 1 . VAL 109 109 11148 1 . ILE 110 110 11148 1 . CYS 111 111 11148 1 . LYS 112 112 11148 1 . GLU 113 113 11148 1 . GLU 114 114 11148 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 11148 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11148 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 11148 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' . . 562 Escherichia coli . . . . . . . . . . . . . . . . P061030-04 . . . . . . 11148 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11148 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.94mM TIG domain {U-15N,13C;} 20mM d-Tris-HCl (pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O, 10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'TIG domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.94 . . mM . . . . 11148 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11148 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11148 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11148 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11148 1 6 H2O . . . . . . solvent 90 . . % . . . . 11148 1 7 D2O . . . . . . solvent 10 . . % . . . . 11148 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11148 _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' 120 0.1 mM 11148 1 pH 7.0 0.05 pH 11148 1 pressure 1 0.001 atm 11148 1 temperature 296 0.1 K 11148 1 stop_ save_ ############################ # Computer software used # ############################ save_topspin _Software.Sf_category software _Software.Sf_framecode topspin _Software.Entry_ID 11148 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11148 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11148 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11148 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060524 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11148 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11148 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11148 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 11148 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11148 3 stop_ save_ save_kujira _Software.Sf_category software _Software.Sf_framecode kujira _Software.Entry_ID 11148 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9823 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11148 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11148 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11148 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11148 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11148 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11148 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11148 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker 'AVANCE II' . 900 . . . 11148 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11148 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11148 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11148 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11148 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11148 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11148 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11148 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11148 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11148 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11148 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $topspin . . 11148 1 2 $NMRPipe . . 11148 1 3 $NMRview . . 11148 1 4 $kujira . . 11148 1 5 $CYANA . . 11148 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 3.827 0.030 . 1 . . . . 1 GLY HA2 . 11148 1 2 . 1 1 1 1 GLY HA3 H 1 3.827 0.030 . 1 . . . . 1 GLY HA3 . 11148 1 3 . 1 1 1 1 GLY C C 13 168.035 0.300 . 1 . . . . 1 GLY C . 11148 1 4 . 1 1 1 1 GLY CA C 13 41.055 0.300 . 1 . . . . 1 GLY CA . 11148 1 5 . 1 1 2 2 SER H H 1 8.648 0.030 . 1 . . . . 2 SER H . 11148 1 6 . 1 1 2 2 SER HA H 1 4.431 0.030 . 1 . . . . 2 SER HA . 11148 1 7 . 1 1 2 2 SER HB2 H 1 3.769 0.030 . 1 . . . . 2 SER HB2 . 11148 1 8 . 1 1 2 2 SER HB3 H 1 3.769 0.030 . 1 . . . . 2 SER HB3 . 11148 1 9 . 1 1 2 2 SER C C 13 172.559 0.300 . 1 . . . . 2 SER C . 11148 1 10 . 1 1 2 2 SER CA C 13 55.939 0.300 . 1 . . . . 2 SER CA . 11148 1 11 . 1 1 2 2 SER CB C 13 61.410 0.300 . 1 . . . . 2 SER CB . 11148 1 12 . 1 1 2 2 SER N N 15 115.456 0.300 . 1 . . . . 2 SER N . 11148 1 13 . 1 1 3 3 SER H H 1 8.296 0.030 . 1 . . . . 3 SER H . 11148 1 14 . 1 1 3 3 SER HA H 1 4.428 0.030 . 1 . . . . 3 SER HA . 11148 1 15 . 1 1 3 3 SER HB2 H 1 3.827 0.030 . 1 . . . . 3 SER HB2 . 11148 1 16 . 1 1 3 3 SER HB3 H 1 3.827 0.030 . 1 . . . . 3 SER HB3 . 11148 1 17 . 1 1 3 3 SER C C 13 172.848 0.300 . 1 . . . . 3 SER C . 11148 1 18 . 1 1 3 3 SER CA C 13 56.097 0.300 . 1 . . . . 3 SER CA . 11148 1 19 . 1 1 3 3 SER CB C 13 61.524 0.300 . 1 . . . . 3 SER CB . 11148 1 20 . 1 1 3 3 SER N N 15 117.472 0.300 . 1 . . . . 3 SER N . 11148 1 21 . 1 1 4 4 GLY H H 1 8.412 0.030 . 1 . . . . 4 GLY H . 11148 1 22 . 1 1 4 4 GLY HA2 H 1 3.931 0.030 . 1 . . . . 4 GLY HA2 . 11148 1 23 . 1 1 4 4 GLY HA3 H 1 3.931 0.030 . 1 . . . . 4 GLY HA3 . 11148 1 24 . 1 1 4 4 GLY C C 13 172.090 0.300 . 1 . . . . 4 GLY C . 11148 1 25 . 1 1 4 4 GLY CA C 13 43.149 0.300 . 1 . . . . 4 GLY CA . 11148 1 26 . 1 1 4 4 GLY N N 15 110.612 0.300 . 1 . . . . 4 GLY N . 11148 1 27 . 1 1 5 5 SER H H 1 8.189 0.030 . 1 . . . . 5 SER H . 11148 1 28 . 1 1 5 5 SER HA H 1 4.487 0.030 . 1 . . . . 5 SER HA . 11148 1 29 . 1 1 5 5 SER HB2 H 1 3.767 0.030 . 2 . . . . 5 SER HB2 . 11148 1 30 . 1 1 5 5 SER HB3 H 1 3.834 0.030 . 2 . . . . 5 SER HB3 . 11148 1 31 . 1 1 5 5 SER C C 13 172.482 0.300 . 1 . . . . 5 SER C . 11148 1 32 . 1 1 5 5 SER CA C 13 55.945 0.300 . 1 . . . . 5 SER CA . 11148 1 33 . 1 1 5 5 SER CB C 13 61.575 0.300 . 1 . . . . 5 SER CB . 11148 1 34 . 1 1 5 5 SER N N 15 115.294 0.300 . 1 . . . . 5 SER N . 11148 1 35 . 1 1 6 6 SER H H 1 8.518 0.030 . 1 . . . . 6 SER H . 11148 1 36 . 1 1 6 6 SER HA H 1 4.337 0.030 . 1 . . . . 6 SER HA . 11148 1 37 . 1 1 6 6 SER HB2 H 1 3.823 0.030 . 1 . . . . 6 SER HB2 . 11148 1 38 . 1 1 6 6 SER HB3 H 1 3.823 0.030 . 1 . . . . 6 SER HB3 . 11148 1 39 . 1 1 6 6 SER C C 13 172.751 0.300 . 1 . . . . 6 SER C . 11148 1 40 . 1 1 6 6 SER CA C 13 56.415 0.300 . 1 . . . . 6 SER CA . 11148 1 41 . 1 1 6 6 SER CB C 13 61.536 0.300 . 1 . . . . 6 SER CB . 11148 1 42 . 1 1 6 6 SER N N 15 117.871 0.300 . 1 . . . . 6 SER N . 11148 1 43 . 1 1 7 7 GLY H H 1 8.290 0.030 . 1 . . . . 7 GLY H . 11148 1 44 . 1 1 7 7 GLY HA2 H 1 3.759 0.030 . 2 . . . . 7 GLY HA2 . 11148 1 45 . 1 1 7 7 GLY HA3 H 1 3.843 0.030 . 2 . . . . 7 GLY HA3 . 11148 1 46 . 1 1 7 7 GLY C C 13 171.147 0.300 . 1 . . . . 7 GLY C . 11148 1 47 . 1 1 7 7 GLY CA C 13 42.921 0.300 . 1 . . . . 7 GLY CA . 11148 1 48 . 1 1 7 7 GLY N N 15 109.535 0.300 . 1 . . . . 7 GLY N . 11148 1 49 . 1 1 8 8 LEU H H 1 7.941 0.030 . 1 . . . . 8 LEU H . 11148 1 50 . 1 1 8 8 LEU HA H 1 4.361 0.030 . 1 . . . . 8 LEU HA . 11148 1 51 . 1 1 8 8 LEU HB2 H 1 1.494 0.030 . 2 . . . . 8 LEU HB2 . 11148 1 52 . 1 1 8 8 LEU HB3 H 1 1.297 0.030 . 2 . . . . 8 LEU HB3 . 11148 1 53 . 1 1 8 8 LEU HD11 H 1 0.903 0.030 . 1 . . . . 8 LEU HD1 . 11148 1 54 . 1 1 8 8 LEU HD12 H 1 0.903 0.030 . 1 . . . . 8 LEU HD1 . 11148 1 55 . 1 1 8 8 LEU HD13 H 1 0.903 0.030 . 1 . . . . 8 LEU HD1 . 11148 1 56 . 1 1 8 8 LEU HD21 H 1 0.881 0.030 . 1 . . . . 8 LEU HD2 . 11148 1 57 . 1 1 8 8 LEU HD22 H 1 0.881 0.030 . 1 . . . . 8 LEU HD2 . 11148 1 58 . 1 1 8 8 LEU HD23 H 1 0.881 0.030 . 1 . . . . 8 LEU HD2 . 11148 1 59 . 1 1 8 8 LEU HG H 1 1.557 0.030 . 1 . . . . 8 LEU HG . 11148 1 60 . 1 1 8 8 LEU C C 13 172.397 0.300 . 1 . . . . 8 LEU C . 11148 1 61 . 1 1 8 8 LEU CA C 13 50.298 0.300 . 1 . . . . 8 LEU CA . 11148 1 62 . 1 1 8 8 LEU CB C 13 38.658 0.300 . 1 . . . . 8 LEU CB . 11148 1 63 . 1 1 8 8 LEU CD1 C 13 22.717 0.300 . 2 . . . . 8 LEU CD1 . 11148 1 64 . 1 1 8 8 LEU CD2 C 13 21.449 0.300 . 2 . . . . 8 LEU CD2 . 11148 1 65 . 1 1 8 8 LEU CG C 13 25.120 0.300 . 1 . . . . 8 LEU CG . 11148 1 66 . 1 1 8 8 LEU N N 15 120.906 0.300 . 1 . . . . 8 LEU N . 11148 1 67 . 1 1 9 9 PRO HA H 1 4.700 0.030 . 1 . . . . 9 PRO HA . 11148 1 68 . 1 1 9 9 PRO HB2 H 1 2.292 0.030 . 2 . . . . 9 PRO HB2 . 11148 1 69 . 1 1 9 9 PRO HB3 H 1 1.711 0.030 . 2 . . . . 9 PRO HB3 . 11148 1 70 . 1 1 9 9 PRO HD2 H 1 3.231 0.030 . 2 . . . . 9 PRO HD2 . 11148 1 71 . 1 1 9 9 PRO HD3 H 1 3.658 0.030 . 2 . . . . 9 PRO HD3 . 11148 1 72 . 1 1 9 9 PRO HG2 H 1 1.870 0.030 . 2 . . . . 9 PRO HG2 . 11148 1 73 . 1 1 9 9 PRO HG3 H 1 2.124 0.030 . 2 . . . . 9 PRO HG3 . 11148 1 74 . 1 1 9 9 PRO C C 13 173.078 0.300 . 1 . . . . 9 PRO C . 11148 1 75 . 1 1 9 9 PRO CA C 13 60.492 0.300 . 1 . . . . 9 PRO CA . 11148 1 76 . 1 1 9 9 PRO CB C 13 29.239 0.300 . 1 . . . . 9 PRO CB . 11148 1 77 . 1 1 9 9 PRO CD C 13 47.603 0.300 . 1 . . . . 9 PRO CD . 11148 1 78 . 1 1 9 9 PRO CG C 13 24.781 0.300 . 1 . . . . 9 PRO CG . 11148 1 79 . 1 1 10 10 GLN H H 1 8.112 0.030 . 1 . . . . 10 GLN H . 11148 1 80 . 1 1 10 10 GLN HA H 1 4.557 0.030 . 1 . . . . 10 GLN HA . 11148 1 81 . 1 1 10 10 GLN HB2 H 1 1.694 0.030 . 2 . . . . 10 GLN HB2 . 11148 1 82 . 1 1 10 10 GLN HB3 H 1 1.915 0.030 . 2 . . . . 10 GLN HB3 . 11148 1 83 . 1 1 10 10 GLN HE21 H 1 7.096 0.030 . 2 . . . . 10 GLN HE21 . 11148 1 84 . 1 1 10 10 GLN HE22 H 1 6.736 0.030 . 2 . . . . 10 GLN HE22 . 11148 1 85 . 1 1 10 10 GLN HG2 H 1 2.166 0.030 . 1 . . . . 10 GLN HG2 . 11148 1 86 . 1 1 10 10 GLN HG3 H 1 2.166 0.030 . 1 . . . . 10 GLN HG3 . 11148 1 87 . 1 1 10 10 GLN C C 13 171.950 0.300 . 1 . . . . 10 GLN C . 11148 1 88 . 1 1 10 10 GLN CA C 13 51.580 0.300 . 1 . . . . 10 GLN CA . 11148 1 89 . 1 1 10 10 GLN CB C 13 29.432 0.300 . 1 . . . . 10 GLN CB . 11148 1 90 . 1 1 10 10 GLN CG C 13 30.805 0.300 . 1 . . . . 10 GLN CG . 11148 1 91 . 1 1 10 10 GLN N N 15 118.921 0.300 . 1 . . . . 10 GLN N . 11148 1 92 . 1 1 10 10 GLN NE2 N 15 111.569 0.300 . 1 . . . . 10 GLN NE2 . 11148 1 93 . 1 1 11 11 VAL H H 1 8.941 0.030 . 1 . . . . 11 VAL H . 11148 1 94 . 1 1 11 11 VAL HA H 1 4.323 0.030 . 1 . . . . 11 VAL HA . 11148 1 95 . 1 1 11 11 VAL HB H 1 2.018 0.030 . 1 . . . . 11 VAL HB . 11148 1 96 . 1 1 11 11 VAL HG11 H 1 1.027 0.030 . 1 . . . . 11 VAL HG1 . 11148 1 97 . 1 1 11 11 VAL HG12 H 1 1.027 0.030 . 1 . . . . 11 VAL HG1 . 11148 1 98 . 1 1 11 11 VAL HG13 H 1 1.027 0.030 . 1 . . . . 11 VAL HG1 . 11148 1 99 . 1 1 11 11 VAL HG21 H 1 0.958 0.030 . 1 . . . . 11 VAL HG2 . 11148 1 100 . 1 1 11 11 VAL HG22 H 1 0.958 0.030 . 1 . . . . 11 VAL HG2 . 11148 1 101 . 1 1 11 11 VAL HG23 H 1 0.958 0.030 . 1 . . . . 11 VAL HG2 . 11148 1 102 . 1 1 11 11 VAL C C 13 172.843 0.300 . 1 . . . . 11 VAL C . 11148 1 103 . 1 1 11 11 VAL CA C 13 60.065 0.300 . 1 . . . . 11 VAL CA . 11148 1 104 . 1 1 11 11 VAL CB C 13 31.193 0.300 . 1 . . . . 11 VAL CB . 11148 1 105 . 1 1 11 11 VAL CG1 C 13 20.620 0.300 . 2 . . . . 11 VAL CG1 . 11148 1 106 . 1 1 11 11 VAL CG2 C 13 19.441 0.300 . 2 . . . . 11 VAL CG2 . 11148 1 107 . 1 1 11 11 VAL N N 15 121.173 0.300 . 1 . . . . 11 VAL N . 11148 1 108 . 1 1 12 12 GLU H H 1 9.762 0.030 . 1 . . . . 12 GLU H . 11148 1 109 . 1 1 12 12 GLU HA H 1 4.407 0.030 . 1 . . . . 12 GLU HA . 11148 1 110 . 1 1 12 12 GLU HB2 H 1 1.861 0.030 . 2 . . . . 12 GLU HB2 . 11148 1 111 . 1 1 12 12 GLU HB3 H 1 1.992 0.030 . 2 . . . . 12 GLU HB3 . 11148 1 112 . 1 1 12 12 GLU HG2 H 1 2.223 0.030 . 1 . . . . 12 GLU HG2 . 11148 1 113 . 1 1 12 12 GLU HG3 H 1 2.223 0.030 . 1 . . . . 12 GLU HG3 . 11148 1 114 . 1 1 12 12 GLU C C 13 173.730 0.300 . 1 . . . . 12 GLU C . 11148 1 115 . 1 1 12 12 GLU CA C 13 54.614 0.300 . 1 . . . . 12 GLU CA . 11148 1 116 . 1 1 12 12 GLU CB C 13 28.492 0.300 . 1 . . . . 12 GLU CB . 11148 1 117 . 1 1 12 12 GLU CG C 13 32.572 0.300 . 1 . . . . 12 GLU CG . 11148 1 118 . 1 1 12 12 GLU N N 15 128.030 0.300 . 1 . . . . 12 GLU N . 11148 1 119 . 1 1 13 13 ALA H H 1 8.285 0.030 . 1 . . . . 13 ALA H . 11148 1 120 . 1 1 13 13 ALA HA H 1 4.613 0.030 . 1 . . . . 13 ALA HA . 11148 1 121 . 1 1 13 13 ALA HB1 H 1 1.353 0.030 . 1 . . . . 13 ALA HB . 11148 1 122 . 1 1 13 13 ALA HB2 H 1 1.353 0.030 . 1 . . . . 13 ALA HB . 11148 1 123 . 1 1 13 13 ALA HB3 H 1 1.353 0.030 . 1 . . . . 13 ALA HB . 11148 1 124 . 1 1 13 13 ALA C C 13 172.364 0.300 . 1 . . . . 13 ALA C . 11148 1 125 . 1 1 13 13 ALA CA C 13 49.492 0.300 . 1 . . . . 13 ALA CA . 11148 1 126 . 1 1 13 13 ALA CB C 13 19.934 0.300 . 1 . . . . 13 ALA CB . 11148 1 127 . 1 1 13 13 ALA N N 15 119.619 0.300 . 1 . . . . 13 ALA N . 11148 1 128 . 1 1 14 14 TYR H H 1 7.986 0.030 . 1 . . . . 14 TYR H . 11148 1 129 . 1 1 14 14 TYR HA H 1 5.558 0.030 . 1 . . . . 14 TYR HA . 11148 1 130 . 1 1 14 14 TYR HB2 H 1 3.389 0.030 . 2 . . . . 14 TYR HB2 . 11148 1 131 . 1 1 14 14 TYR HB3 H 1 2.768 0.030 . 2 . . . . 14 TYR HB3 . 11148 1 132 . 1 1 14 14 TYR HD1 H 1 6.948 0.030 . 1 . . . . 14 TYR HD1 . 11148 1 133 . 1 1 14 14 TYR HD2 H 1 6.948 0.030 . 1 . . . . 14 TYR HD2 . 11148 1 134 . 1 1 14 14 TYR HE1 H 1 7.104 0.030 . 1 . . . . 14 TYR HE1 . 11148 1 135 . 1 1 14 14 TYR HE2 H 1 7.104 0.030 . 1 . . . . 14 TYR HE2 . 11148 1 136 . 1 1 14 14 TYR C C 13 171.322 0.300 . 1 . . . . 14 TYR C . 11148 1 137 . 1 1 14 14 TYR CA C 13 54.196 0.300 . 1 . . . . 14 TYR CA . 11148 1 138 . 1 1 14 14 TYR CB C 13 38.488 0.300 . 1 . . . . 14 TYR CB . 11148 1 139 . 1 1 14 14 TYR CD1 C 13 131.668 0.300 . 1 . . . . 14 TYR CD1 . 11148 1 140 . 1 1 14 14 TYR CD2 C 13 131.668 0.300 . 1 . . . . 14 TYR CD2 . 11148 1 141 . 1 1 14 14 TYR CE1 C 13 117.528 0.300 . 1 . . . . 14 TYR CE1 . 11148 1 142 . 1 1 14 14 TYR CE2 C 13 117.528 0.300 . 1 . . . . 14 TYR CE2 . 11148 1 143 . 1 1 14 14 TYR N N 15 112.746 0.300 . 1 . . . . 14 TYR N . 11148 1 144 . 1 1 15 15 SER H H 1 7.990 0.030 . 1 . . . . 15 SER H . 11148 1 145 . 1 1 15 15 SER HA H 1 4.568 0.030 . 1 . . . . 15 SER HA . 11148 1 146 . 1 1 15 15 SER HB2 H 1 3.675 0.030 . 2 . . . . 15 SER HB2 . 11148 1 147 . 1 1 15 15 SER HB3 H 1 3.719 0.030 . 2 . . . . 15 SER HB3 . 11148 1 148 . 1 1 15 15 SER C C 13 170.498 0.300 . 1 . . . . 15 SER C . 11148 1 149 . 1 1 15 15 SER CA C 13 53.478 0.300 . 1 . . . . 15 SER CA . 11148 1 150 . 1 1 15 15 SER CB C 13 63.021 0.300 . 1 . . . . 15 SER CB . 11148 1 151 . 1 1 15 15 SER N N 15 112.616 0.300 . 1 . . . . 15 SER N . 11148 1 152 . 1 1 16 16 PRO HA H 1 5.055 0.030 . 1 . . . . 16 PRO HA . 11148 1 153 . 1 1 16 16 PRO HB2 H 1 2.508 0.030 . 2 . . . . 16 PRO HB2 . 11148 1 154 . 1 1 16 16 PRO HB3 H 1 2.582 0.030 . 2 . . . . 16 PRO HB3 . 11148 1 155 . 1 1 16 16 PRO HD2 H 1 3.877 0.030 . 2 . . . . 16 PRO HD2 . 11148 1 156 . 1 1 16 16 PRO HD3 H 1 3.819 0.030 . 2 . . . . 16 PRO HD3 . 11148 1 157 . 1 1 16 16 PRO HG2 H 1 1.741 0.030 . 2 . . . . 16 PRO HG2 . 11148 1 158 . 1 1 16 16 PRO HG3 H 1 2.161 0.030 . 2 . . . . 16 PRO HG3 . 11148 1 159 . 1 1 16 16 PRO C C 13 171.371 0.300 . 1 . . . . 16 PRO C . 11148 1 160 . 1 1 16 16 PRO CA C 13 61.397 0.300 . 1 . . . . 16 PRO CA . 11148 1 161 . 1 1 16 16 PRO CB C 13 32.965 0.300 . 1 . . . . 16 PRO CB . 11148 1 162 . 1 1 16 16 PRO CD C 13 48.215 0.300 . 1 . . . . 16 PRO CD . 11148 1 163 . 1 1 16 16 PRO CG C 13 22.256 0.300 . 1 . . . . 16 PRO CG . 11148 1 164 . 1 1 17 17 SER H H 1 8.432 0.030 . 1 . . . . 17 SER H . 11148 1 165 . 1 1 17 17 SER HA H 1 4.725 0.030 . 1 . . . . 17 SER HA . 11148 1 166 . 1 1 17 17 SER HB2 H 1 3.735 0.030 . 2 . . . . 17 SER HB2 . 11148 1 167 . 1 1 17 17 SER HB3 H 1 4.075 0.030 . 2 . . . . 17 SER HB3 . 11148 1 168 . 1 1 17 17 SER C C 13 170.629 0.300 . 1 . . . . 17 SER C . 11148 1 169 . 1 1 17 17 SER CA C 13 55.405 0.300 . 1 . . . . 17 SER CA . 11148 1 170 . 1 1 17 17 SER CB C 13 61.655 0.300 . 1 . . . . 17 SER CB . 11148 1 171 . 1 1 17 17 SER N N 15 107.280 0.300 . 1 . . . . 17 SER N . 11148 1 172 . 1 1 18 18 ALA H H 1 7.190 0.030 . 1 . . . . 18 ALA H . 11148 1 173 . 1 1 18 18 ALA HA H 1 4.137 0.030 . 1 . . . . 18 ALA HA . 11148 1 174 . 1 1 18 18 ALA HB1 H 1 0.972 0.030 . 1 . . . . 18 ALA HB . 11148 1 175 . 1 1 18 18 ALA HB2 H 1 0.972 0.030 . 1 . . . . 18 ALA HB . 11148 1 176 . 1 1 18 18 ALA HB3 H 1 0.972 0.030 . 1 . . . . 18 ALA HB . 11148 1 177 . 1 1 18 18 ALA C C 13 174.223 0.300 . 1 . . . . 18 ALA C . 11148 1 178 . 1 1 18 18 ALA CA C 13 48.424 0.300 . 1 . . . . 18 ALA CA . 11148 1 179 . 1 1 18 18 ALA CB C 13 20.630 0.300 . 1 . . . . 18 ALA CB . 11148 1 180 . 1 1 18 18 ALA N N 15 122.086 0.300 . 1 . . . . 18 ALA N . 11148 1 181 . 1 1 19 19 CYS H H 1 8.036 0.030 . 1 . . . . 19 CYS H . 11148 1 182 . 1 1 19 19 CYS HA H 1 4.651 0.030 . 1 . . . . 19 CYS HA . 11148 1 183 . 1 1 19 19 CYS HB2 H 1 2.830 0.030 . 2 . . . . 19 CYS HB2 . 11148 1 184 . 1 1 19 19 CYS HB3 H 1 3.203 0.030 . 2 . . . . 19 CYS HB3 . 11148 1 185 . 1 1 19 19 CYS C C 13 169.931 0.300 . 1 . . . . 19 CYS C . 11148 1 186 . 1 1 19 19 CYS CA C 13 54.943 0.300 . 1 . . . . 19 CYS CA . 11148 1 187 . 1 1 19 19 CYS CB C 13 28.084 0.300 . 1 . . . . 19 CYS CB . 11148 1 188 . 1 1 19 19 CYS N N 15 113.541 0.300 . 1 . . . . 19 CYS N . 11148 1 189 . 1 1 20 20 SER H H 1 8.986 0.030 . 1 . . . . 20 SER H . 11148 1 190 . 1 1 20 20 SER HA H 1 4.880 0.030 . 1 . . . . 20 SER HA . 11148 1 191 . 1 1 20 20 SER HB2 H 1 3.961 0.030 . 2 . . . . 20 SER HB2 . 11148 1 192 . 1 1 20 20 SER HB3 H 1 4.037 0.030 . 2 . . . . 20 SER HB3 . 11148 1 193 . 1 1 20 20 SER C C 13 174.403 0.300 . 1 . . . . 20 SER C . 11148 1 194 . 1 1 20 20 SER CA C 13 57.195 0.300 . 1 . . . . 20 SER CA . 11148 1 195 . 1 1 20 20 SER CB C 13 62.236 0.300 . 1 . . . . 20 SER CB . 11148 1 196 . 1 1 20 20 SER N N 15 118.664 0.300 . 1 . . . . 20 SER N . 11148 1 197 . 1 1 21 21 VAL H H 1 8.484 0.030 . 1 . . . . 21 VAL H . 11148 1 198 . 1 1 21 21 VAL HA H 1 3.756 0.030 . 1 . . . . 21 VAL HA . 11148 1 199 . 1 1 21 21 VAL HB H 1 2.085 0.030 . 1 . . . . 21 VAL HB . 11148 1 200 . 1 1 21 21 VAL HG11 H 1 0.819 0.030 . 1 . . . . 21 VAL HG1 . 11148 1 201 . 1 1 21 21 VAL HG12 H 1 0.819 0.030 . 1 . . . . 21 VAL HG1 . 11148 1 202 . 1 1 21 21 VAL HG13 H 1 0.819 0.030 . 1 . . . . 21 VAL HG1 . 11148 1 203 . 1 1 21 21 VAL HG21 H 1 1.020 0.030 . 1 . . . . 21 VAL HG2 . 11148 1 204 . 1 1 21 21 VAL HG22 H 1 1.020 0.030 . 1 . . . . 21 VAL HG2 . 11148 1 205 . 1 1 21 21 VAL HG23 H 1 1.020 0.030 . 1 . . . . 21 VAL HG2 . 11148 1 206 . 1 1 21 21 VAL C C 13 172.858 0.300 . 1 . . . . 21 VAL C . 11148 1 207 . 1 1 21 21 VAL CA C 13 61.879 0.300 . 1 . . . . 21 VAL CA . 11148 1 208 . 1 1 21 21 VAL CB C 13 30.551 0.300 . 1 . . . . 21 VAL CB . 11148 1 209 . 1 1 21 21 VAL CG1 C 13 20.711 0.300 . 2 . . . . 21 VAL CG1 . 11148 1 210 . 1 1 21 21 VAL CG2 C 13 16.959 0.300 . 2 . . . . 21 VAL CG2 . 11148 1 211 . 1 1 21 21 VAL N N 15 116.056 0.300 . 1 . . . . 21 VAL N . 11148 1 212 . 1 1 22 22 ARG H H 1 7.804 0.030 . 1 . . . . 22 ARG H . 11148 1 213 . 1 1 22 22 ARG HA H 1 3.912 0.030 . 1 . . . . 22 ARG HA . 11148 1 214 . 1 1 22 22 ARG HB2 H 1 1.602 0.030 . 2 . . . . 22 ARG HB2 . 11148 1 215 . 1 1 22 22 ARG HB3 H 1 1.814 0.030 . 2 . . . . 22 ARG HB3 . 11148 1 216 . 1 1 22 22 ARG HD2 H 1 3.152 0.030 . 1 . . . . 22 ARG HD2 . 11148 1 217 . 1 1 22 22 ARG HD3 H 1 3.152 0.030 . 1 . . . . 22 ARG HD3 . 11148 1 218 . 1 1 22 22 ARG HG2 H 1 1.576 0.030 . 2 . . . . 22 ARG HG2 . 11148 1 219 . 1 1 22 22 ARG HG3 H 1 1.475 0.030 . 2 . . . . 22 ARG HG3 . 11148 1 220 . 1 1 22 22 ARG C C 13 174.723 0.300 . 1 . . . . 22 ARG C . 11148 1 221 . 1 1 22 22 ARG CA C 13 55.667 0.300 . 1 . . . . 22 ARG CA . 11148 1 222 . 1 1 22 22 ARG CB C 13 27.740 0.300 . 1 . . . . 22 ARG CB . 11148 1 223 . 1 1 22 22 ARG CD C 13 40.788 0.300 . 1 . . . . 22 ARG CD . 11148 1 224 . 1 1 22 22 ARG CG C 13 26.077 0.300 . 1 . . . . 22 ARG CG . 11148 1 225 . 1 1 22 22 ARG N N 15 117.037 0.300 . 1 . . . . 22 ARG N . 11148 1 226 . 1 1 23 23 GLY H H 1 8.402 0.030 . 1 . . . . 23 GLY H . 11148 1 227 . 1 1 23 23 GLY HA2 H 1 3.530 0.030 . 2 . . . . 23 GLY HA2 . 11148 1 228 . 1 1 23 23 GLY HA3 H 1 3.691 0.030 . 2 . . . . 23 GLY HA3 . 11148 1 229 . 1 1 23 23 GLY C C 13 172.233 0.300 . 1 . . . . 23 GLY C . 11148 1 230 . 1 1 23 23 GLY CA C 13 42.551 0.300 . 1 . . . . 23 GLY CA . 11148 1 231 . 1 1 23 23 GLY N N 15 104.120 0.300 . 1 . . . . 23 GLY N . 11148 1 232 . 1 1 24 24 GLY H H 1 8.768 0.030 . 1 . . . . 24 GLY H . 11148 1 233 . 1 1 24 24 GLY HA2 H 1 3.422 0.030 . 2 . . . . 24 GLY HA2 . 11148 1 234 . 1 1 24 24 GLY HA3 H 1 4.111 0.030 . 2 . . . . 24 GLY HA3 . 11148 1 235 . 1 1 24 24 GLY C C 13 171.478 0.300 . 1 . . . . 24 GLY C . 11148 1 236 . 1 1 24 24 GLY CA C 13 43.925 0.300 . 1 . . . . 24 GLY CA . 11148 1 237 . 1 1 24 24 GLY N N 15 107.422 0.300 . 1 . . . . 24 GLY N . 11148 1 238 . 1 1 25 25 GLU H H 1 6.374 0.030 . 1 . . . . 25 GLU H . 11148 1 239 . 1 1 25 25 GLU HA H 1 4.432 0.030 . 1 . . . . 25 GLU HA . 11148 1 240 . 1 1 25 25 GLU HB2 H 1 1.724 0.030 . 2 . . . . 25 GLU HB2 . 11148 1 241 . 1 1 25 25 GLU HB3 H 1 2.078 0.030 . 2 . . . . 25 GLU HB3 . 11148 1 242 . 1 1 25 25 GLU HG2 H 1 2.306 0.030 . 2 . . . . 25 GLU HG2 . 11148 1 243 . 1 1 25 25 GLU HG3 H 1 2.350 0.030 . 2 . . . . 25 GLU HG3 . 11148 1 244 . 1 1 25 25 GLU C C 13 172.022 0.300 . 1 . . . . 25 GLU C . 11148 1 245 . 1 1 25 25 GLU CA C 13 52.478 0.300 . 1 . . . . 25 GLU CA . 11148 1 246 . 1 1 25 25 GLU CB C 13 29.073 0.300 . 1 . . . . 25 GLU CB . 11148 1 247 . 1 1 25 25 GLU CG C 13 33.289 0.300 . 1 . . . . 25 GLU CG . 11148 1 248 . 1 1 25 25 GLU N N 15 117.047 0.300 . 1 . . . . 25 GLU N . 11148 1 249 . 1 1 26 26 GLU H H 1 8.579 0.030 . 1 . . . . 26 GLU H . 11148 1 250 . 1 1 26 26 GLU HA H 1 4.737 0.030 . 1 . . . . 26 GLU HA . 11148 1 251 . 1 1 26 26 GLU HB2 H 1 1.898 0.030 . 1 . . . . 26 GLU HB2 . 11148 1 252 . 1 1 26 26 GLU HB3 H 1 1.898 0.030 . 1 . . . . 26 GLU HB3 . 11148 1 253 . 1 1 26 26 GLU HG2 H 1 2.061 0.030 . 2 . . . . 26 GLU HG2 . 11148 1 254 . 1 1 26 26 GLU HG3 H 1 2.180 0.030 . 2 . . . . 26 GLU HG3 . 11148 1 255 . 1 1 26 26 GLU C C 13 172.081 0.300 . 1 . . . . 26 GLU C . 11148 1 256 . 1 1 26 26 GLU CA C 13 53.840 0.300 . 1 . . . . 26 GLU CA . 11148 1 257 . 1 1 26 26 GLU CB C 13 28.051 0.300 . 1 . . . . 26 GLU CB . 11148 1 258 . 1 1 26 26 GLU CG C 13 33.409 0.300 . 1 . . . . 26 GLU CG . 11148 1 259 . 1 1 26 26 GLU N N 15 122.343 0.300 . 1 . . . . 26 GLU N . 11148 1 260 . 1 1 27 27 LEU H H 1 8.871 0.030 . 1 . . . . 27 LEU H . 11148 1 261 . 1 1 27 27 LEU HA H 1 5.001 0.030 . 1 . . . . 27 LEU HA . 11148 1 262 . 1 1 27 27 LEU HB2 H 1 1.004 0.030 . 2 . . . . 27 LEU HB2 . 11148 1 263 . 1 1 27 27 LEU HB3 H 1 1.213 0.030 . 2 . . . . 27 LEU HB3 . 11148 1 264 . 1 1 27 27 LEU HD11 H 1 0.882 0.030 . 1 . . . . 27 LEU HD1 . 11148 1 265 . 1 1 27 27 LEU HD12 H 1 0.882 0.030 . 1 . . . . 27 LEU HD1 . 11148 1 266 . 1 1 27 27 LEU HD13 H 1 0.882 0.030 . 1 . . . . 27 LEU HD1 . 11148 1 267 . 1 1 27 27 LEU HD21 H 1 0.035 0.030 . 1 . . . . 27 LEU HD2 . 11148 1 268 . 1 1 27 27 LEU HD22 H 1 0.035 0.030 . 1 . . . . 27 LEU HD2 . 11148 1 269 . 1 1 27 27 LEU HD23 H 1 0.035 0.030 . 1 . . . . 27 LEU HD2 . 11148 1 270 . 1 1 27 27 LEU HG H 1 1.135 0.030 . 1 . . . . 27 LEU HG . 11148 1 271 . 1 1 27 27 LEU C C 13 171.503 0.300 . 1 . . . . 27 LEU C . 11148 1 272 . 1 1 27 27 LEU CA C 13 51.600 0.300 . 1 . . . . 27 LEU CA . 11148 1 273 . 1 1 27 27 LEU CB C 13 43.595 0.300 . 1 . . . . 27 LEU CB . 11148 1 274 . 1 1 27 27 LEU CD1 C 13 23.468 0.300 . 2 . . . . 27 LEU CD1 . 11148 1 275 . 1 1 27 27 LEU CD2 C 13 24.027 0.300 . 2 . . . . 27 LEU CD2 . 11148 1 276 . 1 1 27 27 LEU CG C 13 25.046 0.300 . 1 . . . . 27 LEU CG . 11148 1 277 . 1 1 27 27 LEU N N 15 129.069 0.300 . 1 . . . . 27 LEU N . 11148 1 278 . 1 1 28 28 VAL H H 1 8.224 0.030 . 1 . . . . 28 VAL H . 11148 1 279 . 1 1 28 28 VAL HA H 1 4.923 0.030 . 1 . . . . 28 VAL HA . 11148 1 280 . 1 1 28 28 VAL HB H 1 1.929 0.030 . 1 . . . . 28 VAL HB . 11148 1 281 . 1 1 28 28 VAL HG11 H 1 0.803 0.030 . 1 . . . . 28 VAL HG1 . 11148 1 282 . 1 1 28 28 VAL HG12 H 1 0.803 0.030 . 1 . . . . 28 VAL HG1 . 11148 1 283 . 1 1 28 28 VAL HG13 H 1 0.803 0.030 . 1 . . . . 28 VAL HG1 . 11148 1 284 . 1 1 28 28 VAL HG21 H 1 0.944 0.030 . 1 . . . . 28 VAL HG2 . 11148 1 285 . 1 1 28 28 VAL HG22 H 1 0.944 0.030 . 1 . . . . 28 VAL HG2 . 11148 1 286 . 1 1 28 28 VAL HG23 H 1 0.944 0.030 . 1 . . . . 28 VAL HG2 . 11148 1 287 . 1 1 28 28 VAL C C 13 173.714 0.300 . 1 . . . . 28 VAL C . 11148 1 288 . 1 1 28 28 VAL CA C 13 58.851 0.300 . 1 . . . . 28 VAL CA . 11148 1 289 . 1 1 28 28 VAL CB C 13 31.849 0.300 . 1 . . . . 28 VAL CB . 11148 1 290 . 1 1 28 28 VAL CG1 C 13 18.944 0.300 . 2 . . . . 28 VAL CG1 . 11148 1 291 . 1 1 28 28 VAL CG2 C 13 19.230 0.300 . 2 . . . . 28 VAL CG2 . 11148 1 292 . 1 1 28 28 VAL N N 15 124.247 0.300 . 1 . . . . 28 VAL N . 11148 1 293 . 1 1 29 29 LEU H H 1 9.721 0.030 . 1 . . . . 29 LEU H . 11148 1 294 . 1 1 29 29 LEU HA H 1 5.115 0.030 . 1 . . . . 29 LEU HA . 11148 1 295 . 1 1 29 29 LEU HB2 H 1 1.477 0.030 . 2 . . . . 29 LEU HB2 . 11148 1 296 . 1 1 29 29 LEU HB3 H 1 1.817 0.030 . 2 . . . . 29 LEU HB3 . 11148 1 297 . 1 1 29 29 LEU HD11 H 1 0.464 0.030 . 1 . . . . 29 LEU HD1 . 11148 1 298 . 1 1 29 29 LEU HD12 H 1 0.464 0.030 . 1 . . . . 29 LEU HD1 . 11148 1 299 . 1 1 29 29 LEU HD13 H 1 0.464 0.030 . 1 . . . . 29 LEU HD1 . 11148 1 300 . 1 1 29 29 LEU HD21 H 1 0.520 0.030 . 1 . . . . 29 LEU HD2 . 11148 1 301 . 1 1 29 29 LEU HD22 H 1 0.520 0.030 . 1 . . . . 29 LEU HD2 . 11148 1 302 . 1 1 29 29 LEU HD23 H 1 0.520 0.030 . 1 . . . . 29 LEU HD2 . 11148 1 303 . 1 1 29 29 LEU HG H 1 1.572 0.030 . 1 . . . . 29 LEU HG . 11148 1 304 . 1 1 29 29 LEU C C 13 173.655 0.300 . 1 . . . . 29 LEU C . 11148 1 305 . 1 1 29 29 LEU CA C 13 50.797 0.300 . 1 . . . . 29 LEU CA . 11148 1 306 . 1 1 29 29 LEU CB C 13 41.507 0.300 . 1 . . . . 29 LEU CB . 11148 1 307 . 1 1 29 29 LEU CD1 C 13 23.824 0.300 . 2 . . . . 29 LEU CD1 . 11148 1 308 . 1 1 29 29 LEU CD2 C 13 23.890 0.300 . 2 . . . . 29 LEU CD2 . 11148 1 309 . 1 1 29 29 LEU CG C 13 24.846 0.300 . 1 . . . . 29 LEU CG . 11148 1 310 . 1 1 29 29 LEU N N 15 128.396 0.300 . 1 . . . . 29 LEU N . 11148 1 311 . 1 1 30 30 THR H H 1 9.275 0.030 . 1 . . . . 30 THR H . 11148 1 312 . 1 1 30 30 THR HA H 1 5.451 0.030 . 1 . . . . 30 THR HA . 11148 1 313 . 1 1 30 30 THR HB H 1 4.074 0.030 . 1 . . . . 30 THR HB . 11148 1 314 . 1 1 30 30 THR HG21 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 11148 1 315 . 1 1 30 30 THR HG22 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 11148 1 316 . 1 1 30 30 THR HG23 H 1 1.257 0.030 . 1 . . . . 30 THR HG2 . 11148 1 317 . 1 1 30 30 THR C C 13 172.859 0.300 . 1 . . . . 30 THR C . 11148 1 318 . 1 1 30 30 THR CA C 13 58.352 0.300 . 1 . . . . 30 THR CA . 11148 1 319 . 1 1 30 30 THR CB C 13 68.692 0.300 . 1 . . . . 30 THR CB . 11148 1 320 . 1 1 30 30 THR CG2 C 13 19.418 0.300 . 1 . . . . 30 THR CG2 . 11148 1 321 . 1 1 30 30 THR N N 15 117.535 0.300 . 1 . . . . 30 THR N . 11148 1 322 . 1 1 31 31 GLY H H 1 9.068 0.030 . 1 . . . . 31 GLY H . 11148 1 323 . 1 1 31 31 GLY HA2 H 1 3.683 0.030 . 2 . . . . 31 GLY HA2 . 11148 1 324 . 1 1 31 31 GLY HA3 H 1 4.767 0.030 . 2 . . . . 31 GLY HA3 . 11148 1 325 . 1 1 31 31 GLY C C 13 168.458 0.300 . 1 . . . . 31 GLY C . 11148 1 326 . 1 1 31 31 GLY CA C 13 44.471 0.300 . 1 . . . . 31 GLY CA . 11148 1 327 . 1 1 31 31 GLY N N 15 115.606 0.300 . 1 . . . . 31 GLY N . 11148 1 328 . 1 1 32 32 SER H H 1 7.850 0.030 . 1 . . . . 32 SER H . 11148 1 329 . 1 1 32 32 SER HA H 1 4.481 0.030 . 1 . . . . 32 SER HA . 11148 1 330 . 1 1 32 32 SER HB2 H 1 3.466 0.030 . 2 . . . . 32 SER HB2 . 11148 1 331 . 1 1 32 32 SER HB3 H 1 3.635 0.030 . 2 . . . . 32 SER HB3 . 11148 1 332 . 1 1 32 32 SER C C 13 169.421 0.300 . 1 . . . . 32 SER C . 11148 1 333 . 1 1 32 32 SER CA C 13 54.720 0.300 . 1 . . . . 32 SER CA . 11148 1 334 . 1 1 32 32 SER CB C 13 62.793 0.300 . 1 . . . . 32 SER CB . 11148 1 335 . 1 1 32 32 SER N N 15 114.822 0.300 . 1 . . . . 32 SER N . 11148 1 336 . 1 1 33 33 ASN H H 1 8.572 0.030 . 1 . . . . 33 ASN H . 11148 1 337 . 1 1 33 33 ASN HA H 1 4.176 0.030 . 1 . . . . 33 ASN HA . 11148 1 338 . 1 1 33 33 ASN HB2 H 1 2.687 0.030 . 2 . . . . 33 ASN HB2 . 11148 1 339 . 1 1 33 33 ASN HB3 H 1 2.861 0.030 . 2 . . . . 33 ASN HB3 . 11148 1 340 . 1 1 33 33 ASN HD21 H 1 6.756 0.030 . 2 . . . . 33 ASN HD21 . 11148 1 341 . 1 1 33 33 ASN HD22 H 1 7.057 0.030 . 2 . . . . 33 ASN HD22 . 11148 1 342 . 1 1 33 33 ASN C C 13 171.755 0.300 . 1 . . . . 33 ASN C . 11148 1 343 . 1 1 33 33 ASN CA C 13 51.339 0.300 . 1 . . . . 33 ASN CA . 11148 1 344 . 1 1 33 33 ASN CB C 13 33.614 0.300 . 1 . . . . 33 ASN CB . 11148 1 345 . 1 1 33 33 ASN N N 15 111.738 0.300 . 1 . . . . 33 ASN N . 11148 1 346 . 1 1 33 33 ASN ND2 N 15 112.034 0.300 . 1 . . . . 33 ASN ND2 . 11148 1 347 . 1 1 34 34 PHE H H 1 7.789 0.030 . 1 . . . . 34 PHE H . 11148 1 348 . 1 1 34 34 PHE HA H 1 4.970 0.030 . 1 . . . . 34 PHE HA . 11148 1 349 . 1 1 34 34 PHE HB2 H 1 3.338 0.030 . 2 . . . . 34 PHE HB2 . 11148 1 350 . 1 1 34 34 PHE HB3 H 1 2.908 0.030 . 2 . . . . 34 PHE HB3 . 11148 1 351 . 1 1 34 34 PHE HD1 H 1 6.786 0.030 . 1 . . . . 34 PHE HD1 . 11148 1 352 . 1 1 34 34 PHE HD2 H 1 6.786 0.030 . 1 . . . . 34 PHE HD2 . 11148 1 353 . 1 1 34 34 PHE HE1 H 1 6.827 0.030 . 1 . . . . 34 PHE HE1 . 11148 1 354 . 1 1 34 34 PHE HE2 H 1 6.827 0.030 . 1 . . . . 34 PHE HE2 . 11148 1 355 . 1 1 34 34 PHE HZ H 1 6.817 0.030 . 1 . . . . 34 PHE HZ . 11148 1 356 . 1 1 34 34 PHE C C 13 173.702 0.300 . 1 . . . . 34 PHE C . 11148 1 357 . 1 1 34 34 PHE CA C 13 51.777 0.300 . 1 . . . . 34 PHE CA . 11148 1 358 . 1 1 34 34 PHE CB C 13 34.937 0.300 . 1 . . . . 34 PHE CB . 11148 1 359 . 1 1 34 34 PHE CD1 C 13 128.208 0.300 . 1 . . . . 34 PHE CD1 . 11148 1 360 . 1 1 34 34 PHE CD2 C 13 128.208 0.300 . 1 . . . . 34 PHE CD2 . 11148 1 361 . 1 1 34 34 PHE CE1 C 13 128.167 0.300 . 1 . . . . 34 PHE CE1 . 11148 1 362 . 1 1 34 34 PHE CE2 C 13 128.167 0.300 . 1 . . . . 34 PHE CE2 . 11148 1 363 . 1 1 34 34 PHE CZ C 13 126.141 0.300 . 1 . . . . 34 PHE CZ . 11148 1 364 . 1 1 34 34 PHE N N 15 115.524 0.300 . 1 . . . . 34 PHE N . 11148 1 365 . 1 1 35 35 LEU H H 1 9.224 0.030 . 1 . . . . 35 LEU H . 11148 1 366 . 1 1 35 35 LEU HA H 1 4.932 0.030 . 1 . . . . 35 LEU HA . 11148 1 367 . 1 1 35 35 LEU HB2 H 1 1.591 0.030 . 1 . . . . 35 LEU HB2 . 11148 1 368 . 1 1 35 35 LEU HB3 H 1 1.591 0.030 . 1 . . . . 35 LEU HB3 . 11148 1 369 . 1 1 35 35 LEU HD11 H 1 0.864 0.030 . 1 . . . . 35 LEU HD1 . 11148 1 370 . 1 1 35 35 LEU HD12 H 1 0.864 0.030 . 1 . . . . 35 LEU HD1 . 11148 1 371 . 1 1 35 35 LEU HD13 H 1 0.864 0.030 . 1 . . . . 35 LEU HD1 . 11148 1 372 . 1 1 35 35 LEU HD21 H 1 0.853 0.030 . 1 . . . . 35 LEU HD2 . 11148 1 373 . 1 1 35 35 LEU HD22 H 1 0.853 0.030 . 1 . . . . 35 LEU HD2 . 11148 1 374 . 1 1 35 35 LEU HD23 H 1 0.853 0.030 . 1 . . . . 35 LEU HD2 . 11148 1 375 . 1 1 35 35 LEU HG H 1 1.475 0.030 . 1 . . . . 35 LEU HG . 11148 1 376 . 1 1 35 35 LEU C C 13 175.390 0.300 . 1 . . . . 35 LEU C . 11148 1 377 . 1 1 35 35 LEU CA C 13 50.467 0.300 . 1 . . . . 35 LEU CA . 11148 1 378 . 1 1 35 35 LEU CB C 13 41.221 0.300 . 1 . . . . 35 LEU CB . 11148 1 379 . 1 1 35 35 LEU CD1 C 13 23.720 0.300 . 2 . . . . 35 LEU CD1 . 11148 1 380 . 1 1 35 35 LEU CD2 C 13 20.103 0.300 . 2 . . . . 35 LEU CD2 . 11148 1 381 . 1 1 35 35 LEU CG C 13 24.821 0.300 . 1 . . . . 35 LEU CG . 11148 1 382 . 1 1 35 35 LEU N N 15 122.541 0.300 . 1 . . . . 35 LEU N . 11148 1 383 . 1 1 36 36 PRO HA H 1 4.367 0.030 . 1 . . . . 36 PRO HA . 11148 1 384 . 1 1 36 36 PRO HB2 H 1 1.784 0.030 . 2 . . . . 36 PRO HB2 . 11148 1 385 . 1 1 36 36 PRO HB3 H 1 2.348 0.030 . 2 . . . . 36 PRO HB3 . 11148 1 386 . 1 1 36 36 PRO HD2 H 1 3.818 0.030 . 2 . . . . 36 PRO HD2 . 11148 1 387 . 1 1 36 36 PRO HD3 H 1 3.677 0.030 . 2 . . . . 36 PRO HD3 . 11148 1 388 . 1 1 36 36 PRO HG2 H 1 1.973 0.030 . 1 . . . . 36 PRO HG2 . 11148 1 389 . 1 1 36 36 PRO HG3 H 1 1.973 0.030 . 1 . . . . 36 PRO HG3 . 11148 1 390 . 1 1 36 36 PRO C C 13 173.236 0.300 . 1 . . . . 36 PRO C . 11148 1 391 . 1 1 36 36 PRO CA C 13 62.234 0.300 . 1 . . . . 36 PRO CA . 11148 1 392 . 1 1 36 36 PRO CB C 13 29.473 0.300 . 1 . . . . 36 PRO CB . 11148 1 393 . 1 1 36 36 PRO CD C 13 48.548 0.300 . 1 . . . . 36 PRO CD . 11148 1 394 . 1 1 36 36 PRO CG C 13 25.294 0.300 . 1 . . . . 36 PRO CG . 11148 1 395 . 1 1 37 37 ASP H H 1 7.482 0.030 . 1 . . . . 37 ASP H . 11148 1 396 . 1 1 37 37 ASP HA H 1 4.592 0.030 . 1 . . . . 37 ASP HA . 11148 1 397 . 1 1 37 37 ASP HB2 H 1 2.463 0.030 . 2 . . . . 37 ASP HB2 . 11148 1 398 . 1 1 37 37 ASP HB3 H 1 2.776 0.030 . 2 . . . . 37 ASP HB3 . 11148 1 399 . 1 1 37 37 ASP C C 13 175.078 0.300 . 1 . . . . 37 ASP C . 11148 1 400 . 1 1 37 37 ASP CA C 13 49.323 0.300 . 1 . . . . 37 ASP CA . 11148 1 401 . 1 1 37 37 ASP CB C 13 37.681 0.300 . 1 . . . . 37 ASP CB . 11148 1 402 . 1 1 37 37 ASP N N 15 109.392 0.300 . 1 . . . . 37 ASP N . 11148 1 403 . 1 1 38 38 SER H H 1 7.776 0.030 . 1 . . . . 38 SER H . 11148 1 404 . 1 1 38 38 SER HA H 1 4.552 0.030 . 1 . . . . 38 SER HA . 11148 1 405 . 1 1 38 38 SER HB2 H 1 3.554 0.030 . 2 . . . . 38 SER HB2 . 11148 1 406 . 1 1 38 38 SER HB3 H 1 3.753 0.030 . 2 . . . . 38 SER HB3 . 11148 1 407 . 1 1 38 38 SER C C 13 170.912 0.300 . 1 . . . . 38 SER C . 11148 1 408 . 1 1 38 38 SER CA C 13 60.294 0.300 . 1 . . . . 38 SER CA . 11148 1 409 . 1 1 38 38 SER CB C 13 62.578 0.300 . 1 . . . . 38 SER CB . 11148 1 410 . 1 1 38 38 SER N N 15 118.897 0.300 . 1 . . . . 38 SER N . 11148 1 411 . 1 1 39 39 LYS H H 1 8.835 0.030 . 1 . . . . 39 LYS H . 11148 1 412 . 1 1 39 39 LYS HA H 1 4.735 0.030 . 1 . . . . 39 LYS HA . 11148 1 413 . 1 1 39 39 LYS HB2 H 1 1.559 0.030 . 1 . . . . 39 LYS HB2 . 11148 1 414 . 1 1 39 39 LYS HB3 H 1 1.559 0.030 . 1 . . . . 39 LYS HB3 . 11148 1 415 . 1 1 39 39 LYS HD2 H 1 1.496 0.030 . 1 . . . . 39 LYS HD2 . 11148 1 416 . 1 1 39 39 LYS HD3 H 1 1.496 0.030 . 1 . . . . 39 LYS HD3 . 11148 1 417 . 1 1 39 39 LYS HE2 H 1 2.875 0.030 . 1 . . . . 39 LYS HE2 . 11148 1 418 . 1 1 39 39 LYS HE3 H 1 2.875 0.030 . 1 . . . . 39 LYS HE3 . 11148 1 419 . 1 1 39 39 LYS HG2 H 1 1.301 0.030 . 2 . . . . 39 LYS HG2 . 11148 1 420 . 1 1 39 39 LYS HG3 H 1 1.407 0.030 . 2 . . . . 39 LYS HG3 . 11148 1 421 . 1 1 39 39 LYS C C 13 173.241 0.300 . 1 . . . . 39 LYS C . 11148 1 422 . 1 1 39 39 LYS CA C 13 51.777 0.300 . 1 . . . . 39 LYS CA . 11148 1 423 . 1 1 39 39 LYS CB C 13 34.124 0.300 . 1 . . . . 39 LYS CB . 11148 1 424 . 1 1 39 39 LYS CD C 13 26.961 0.300 . 1 . . . . 39 LYS CD . 11148 1 425 . 1 1 39 39 LYS CE C 13 39.713 0.300 . 1 . . . . 39 LYS CE . 11148 1 426 . 1 1 39 39 LYS CG C 13 22.953 0.300 . 1 . . . . 39 LYS CG . 11148 1 427 . 1 1 39 39 LYS N N 15 122.153 0.300 . 1 . . . . 39 LYS N . 11148 1 428 . 1 1 40 40 VAL H H 1 8.798 0.030 . 1 . . . . 40 VAL H . 11148 1 429 . 1 1 40 40 VAL HA H 1 4.610 0.030 . 1 . . . . 40 VAL HA . 11148 1 430 . 1 1 40 40 VAL HB H 1 1.476 0.030 . 1 . . . . 40 VAL HB . 11148 1 431 . 1 1 40 40 VAL HG11 H 1 0.322 0.030 . 1 . . . . 40 VAL HG1 . 11148 1 432 . 1 1 40 40 VAL HG12 H 1 0.322 0.030 . 1 . . . . 40 VAL HG1 . 11148 1 433 . 1 1 40 40 VAL HG13 H 1 0.322 0.030 . 1 . . . . 40 VAL HG1 . 11148 1 434 . 1 1 40 40 VAL HG21 H 1 0.496 0.030 . 1 . . . . 40 VAL HG2 . 11148 1 435 . 1 1 40 40 VAL HG22 H 1 0.496 0.030 . 1 . . . . 40 VAL HG2 . 11148 1 436 . 1 1 40 40 VAL HG23 H 1 0.496 0.030 . 1 . . . . 40 VAL HG2 . 11148 1 437 . 1 1 40 40 VAL C C 13 171.051 0.300 . 1 . . . . 40 VAL C . 11148 1 438 . 1 1 40 40 VAL CA C 13 59.069 0.300 . 1 . . . . 40 VAL CA . 11148 1 439 . 1 1 40 40 VAL CB C 13 31.218 0.300 . 1 . . . . 40 VAL CB . 11148 1 440 . 1 1 40 40 VAL CG1 C 13 18.936 0.300 . 2 . . . . 40 VAL CG1 . 11148 1 441 . 1 1 40 40 VAL CG2 C 13 19.661 0.300 . 2 . . . . 40 VAL CG2 . 11148 1 442 . 1 1 40 40 VAL N N 15 120.375 0.300 . 1 . . . . 40 VAL N . 11148 1 443 . 1 1 41 41 VAL H H 1 7.944 0.030 . 1 . . . . 41 VAL H . 11148 1 444 . 1 1 41 41 VAL HA H 1 4.087 0.030 . 1 . . . . 41 VAL HA . 11148 1 445 . 1 1 41 41 VAL HB H 1 0.557 0.030 . 1 . . . . 41 VAL HB . 11148 1 446 . 1 1 41 41 VAL HG11 H 1 0.478 0.030 . 1 . . . . 41 VAL HG1 . 11148 1 447 . 1 1 41 41 VAL HG12 H 1 0.478 0.030 . 1 . . . . 41 VAL HG1 . 11148 1 448 . 1 1 41 41 VAL HG13 H 1 0.478 0.030 . 1 . . . . 41 VAL HG1 . 11148 1 449 . 1 1 41 41 VAL HG21 H 1 0.536 0.030 . 1 . . . . 41 VAL HG2 . 11148 1 450 . 1 1 41 41 VAL HG22 H 1 0.536 0.030 . 1 . . . . 41 VAL HG2 . 11148 1 451 . 1 1 41 41 VAL HG23 H 1 0.536 0.030 . 1 . . . . 41 VAL HG2 . 11148 1 452 . 1 1 41 41 VAL C C 13 171.596 0.300 . 1 . . . . 41 VAL C . 11148 1 453 . 1 1 41 41 VAL CA C 13 59.103 0.300 . 1 . . . . 41 VAL CA . 11148 1 454 . 1 1 41 41 VAL CB C 13 31.586 0.300 . 1 . . . . 41 VAL CB . 11148 1 455 . 1 1 41 41 VAL CG1 C 13 18.142 0.300 . 2 . . . . 41 VAL CG1 . 11148 1 456 . 1 1 41 41 VAL CG2 C 13 19.098 0.300 . 2 . . . . 41 VAL CG2 . 11148 1 457 . 1 1 41 41 VAL N N 15 127.509 0.300 . 1 . . . . 41 VAL N . 11148 1 458 . 1 1 42 42 PHE H H 1 8.698 0.030 . 1 . . . . 42 PHE H . 11148 1 459 . 1 1 42 42 PHE HA H 1 5.075 0.030 . 1 . . . . 42 PHE HA . 11148 1 460 . 1 1 42 42 PHE HB2 H 1 2.863 0.030 . 2 . . . . 42 PHE HB2 . 11148 1 461 . 1 1 42 42 PHE HB3 H 1 2.937 0.030 . 2 . . . . 42 PHE HB3 . 11148 1 462 . 1 1 42 42 PHE HD1 H 1 6.921 0.030 . 1 . . . . 42 PHE HD1 . 11148 1 463 . 1 1 42 42 PHE HD2 H 1 6.921 0.030 . 1 . . . . 42 PHE HD2 . 11148 1 464 . 1 1 42 42 PHE HE1 H 1 5.998 0.030 . 1 . . . . 42 PHE HE1 . 11148 1 465 . 1 1 42 42 PHE HE2 H 1 5.998 0.030 . 1 . . . . 42 PHE HE2 . 11148 1 466 . 1 1 42 42 PHE HZ H 1 5.735 0.030 . 1 . . . . 42 PHE HZ . 11148 1 467 . 1 1 42 42 PHE C C 13 172.461 0.300 . 1 . . . . 42 PHE C . 11148 1 468 . 1 1 42 42 PHE CA C 13 54.025 0.300 . 1 . . . . 42 PHE CA . 11148 1 469 . 1 1 42 42 PHE CB C 13 39.914 0.300 . 1 . . . . 42 PHE CB . 11148 1 470 . 1 1 42 42 PHE CD1 C 13 128.177 0.300 . 1 . . . . 42 PHE CD1 . 11148 1 471 . 1 1 42 42 PHE CD2 C 13 128.177 0.300 . 1 . . . . 42 PHE CD2 . 11148 1 472 . 1 1 42 42 PHE CE1 C 13 128.194 0.300 . 1 . . . . 42 PHE CE1 . 11148 1 473 . 1 1 42 42 PHE CE2 C 13 128.194 0.300 . 1 . . . . 42 PHE CE2 . 11148 1 474 . 1 1 42 42 PHE CZ C 13 126.074 0.300 . 1 . . . . 42 PHE CZ . 11148 1 475 . 1 1 42 42 PHE N N 15 125.680 0.300 . 1 . . . . 42 PHE N . 11148 1 476 . 1 1 43 43 ILE H H 1 9.508 0.030 . 1 . . . . 43 ILE H . 11148 1 477 . 1 1 43 43 ILE HA H 1 5.376 0.030 . 1 . . . . 43 ILE HA . 11148 1 478 . 1 1 43 43 ILE HB H 1 1.862 0.030 . 1 . . . . 43 ILE HB . 11148 1 479 . 1 1 43 43 ILE HD11 H 1 0.825 0.030 . 1 . . . . 43 ILE HD1 . 11148 1 480 . 1 1 43 43 ILE HD12 H 1 0.825 0.030 . 1 . . . . 43 ILE HD1 . 11148 1 481 . 1 1 43 43 ILE HD13 H 1 0.825 0.030 . 1 . . . . 43 ILE HD1 . 11148 1 482 . 1 1 43 43 ILE HG12 H 1 0.982 0.030 . 2 . . . . 43 ILE HG12 . 11148 1 483 . 1 1 43 43 ILE HG13 H 1 1.637 0.030 . 2 . . . . 43 ILE HG13 . 11148 1 484 . 1 1 43 43 ILE HG21 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11148 1 485 . 1 1 43 43 ILE HG22 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11148 1 486 . 1 1 43 43 ILE HG23 H 1 0.975 0.030 . 1 . . . . 43 ILE HG2 . 11148 1 487 . 1 1 43 43 ILE C C 13 172.253 0.300 . 1 . . . . 43 ILE C . 11148 1 488 . 1 1 43 43 ILE CA C 13 56.935 0.300 . 1 . . . . 43 ILE CA . 11148 1 489 . 1 1 43 43 ILE CB C 13 41.540 0.300 . 1 . . . . 43 ILE CB . 11148 1 490 . 1 1 43 43 ILE CD1 C 13 11.727 0.300 . 1 . . . . 43 ILE CD1 . 11148 1 491 . 1 1 43 43 ILE CG1 C 13 24.390 0.300 . 1 . . . . 43 ILE CG1 . 11148 1 492 . 1 1 43 43 ILE CG2 C 13 17.578 0.300 . 1 . . . . 43 ILE CG2 . 11148 1 493 . 1 1 43 43 ILE N N 15 112.452 0.300 . 1 . . . . 43 ILE N . 11148 1 494 . 1 1 44 44 GLU H H 1 8.926 0.030 . 1 . . . . 44 GLU H . 11148 1 495 . 1 1 44 44 GLU HA H 1 5.059 0.030 . 1 . . . . 44 GLU HA . 11148 1 496 . 1 1 44 44 GLU HB2 H 1 2.628 0.030 . 2 . . . . 44 GLU HB2 . 11148 1 497 . 1 1 44 44 GLU HB3 H 1 2.433 0.030 . 2 . . . . 44 GLU HB3 . 11148 1 498 . 1 1 44 44 GLU HG2 H 1 2.718 0.030 . 2 . . . . 44 GLU HG2 . 11148 1 499 . 1 1 44 44 GLU HG3 H 1 2.304 0.030 . 2 . . . . 44 GLU HG3 . 11148 1 500 . 1 1 44 44 GLU C C 13 173.221 0.300 . 1 . . . . 44 GLU C . 11148 1 501 . 1 1 44 44 GLU CA C 13 53.093 0.300 . 1 . . . . 44 GLU CA . 11148 1 502 . 1 1 44 44 GLU CB C 13 32.216 0.300 . 1 . . . . 44 GLU CB . 11148 1 503 . 1 1 44 44 GLU CG C 13 32.742 0.300 . 1 . . . . 44 GLU CG . 11148 1 504 . 1 1 44 44 GLU N N 15 120.471 0.300 . 1 . . . . 44 GLU N . 11148 1 505 . 1 1 45 45 ARG H H 1 9.426 0.030 . 1 . . . . 45 ARG H . 11148 1 506 . 1 1 45 45 ARG HA H 1 4.985 0.030 . 1 . . . . 45 ARG HA . 11148 1 507 . 1 1 45 45 ARG HB2 H 1 1.703 0.030 . 1 . . . . 45 ARG HB2 . 11148 1 508 . 1 1 45 45 ARG HB3 H 1 1.703 0.030 . 1 . . . . 45 ARG HB3 . 11148 1 509 . 1 1 45 45 ARG HD2 H 1 3.024 0.030 . 2 . . . . 45 ARG HD2 . 11148 1 510 . 1 1 45 45 ARG HD3 H 1 3.092 0.030 . 2 . . . . 45 ARG HD3 . 11148 1 511 . 1 1 45 45 ARG HE H 1 7.055 0.030 . 1 . . . . 45 ARG HE . 11148 1 512 . 1 1 45 45 ARG HG2 H 1 1.505 0.030 . 1 . . . . 45 ARG HG2 . 11148 1 513 . 1 1 45 45 ARG HG3 H 1 1.505 0.030 . 1 . . . . 45 ARG HG3 . 11148 1 514 . 1 1 45 45 ARG C C 13 174.199 0.300 . 1 . . . . 45 ARG C . 11148 1 515 . 1 1 45 45 ARG CA C 13 53.038 0.300 . 1 . . . . 45 ARG CA . 11148 1 516 . 1 1 45 45 ARG CB C 13 30.492 0.300 . 1 . . . . 45 ARG CB . 11148 1 517 . 1 1 45 45 ARG CD C 13 40.992 0.300 . 1 . . . . 45 ARG CD . 11148 1 518 . 1 1 45 45 ARG CG C 13 25.770 0.300 . 1 . . . . 45 ARG CG . 11148 1 519 . 1 1 45 45 ARG N N 15 127.821 0.300 . 1 . . . . 45 ARG N . 11148 1 520 . 1 1 45 45 ARG NE N 15 83.695 0.300 . 1 . . . . 45 ARG NE . 11148 1 521 . 1 1 46 46 GLY H H 1 8.886 0.030 . 1 . . . . 46 GLY H . 11148 1 522 . 1 1 46 46 GLY HA2 H 1 4.097 0.030 . 2 . . . . 46 GLY HA2 . 11148 1 523 . 1 1 46 46 GLY HA3 H 1 4.525 0.030 . 2 . . . . 46 GLY HA3 . 11148 1 524 . 1 1 46 46 GLY C C 13 171.399 0.300 . 1 . . . . 46 GLY C . 11148 1 525 . 1 1 46 46 GLY CA C 13 42.160 0.300 . 1 . . . . 46 GLY CA . 11148 1 526 . 1 1 46 46 GLY N N 15 109.765 0.300 . 1 . . . . 46 GLY N . 11148 1 527 . 1 1 47 47 PRO HA H 1 4.363 0.030 . 1 . . . . 47 PRO HA . 11148 1 528 . 1 1 47 47 PRO HB2 H 1 1.947 0.030 . 2 . . . . 47 PRO HB2 . 11148 1 529 . 1 1 47 47 PRO HB3 H 1 2.328 0.030 . 2 . . . . 47 PRO HB3 . 11148 1 530 . 1 1 47 47 PRO HD2 H 1 3.702 0.030 . 1 . . . . 47 PRO HD2 . 11148 1 531 . 1 1 47 47 PRO HD3 H 1 3.702 0.030 . 1 . . . . 47 PRO HD3 . 11148 1 532 . 1 1 47 47 PRO HG2 H 1 2.027 0.030 . 1 . . . . 47 PRO HG2 . 11148 1 533 . 1 1 47 47 PRO HG3 H 1 2.027 0.030 . 1 . . . . 47 PRO HG3 . 11148 1 534 . 1 1 47 47 PRO C C 13 174.492 0.300 . 1 . . . . 47 PRO C . 11148 1 535 . 1 1 47 47 PRO CA C 13 62.458 0.300 . 1 . . . . 47 PRO CA . 11148 1 536 . 1 1 47 47 PRO CB C 13 29.358 0.300 . 1 . . . . 47 PRO CB . 11148 1 537 . 1 1 47 47 PRO CD C 13 47.548 0.300 . 1 . . . . 47 PRO CD . 11148 1 538 . 1 1 47 47 PRO CG C 13 24.996 0.300 . 1 . . . . 47 PRO CG . 11148 1 539 . 1 1 48 48 ASP H H 1 8.049 0.030 . 1 . . . . 48 ASP H . 11148 1 540 . 1 1 48 48 ASP HA H 1 4.490 0.030 . 1 . . . . 48 ASP HA . 11148 1 541 . 1 1 48 48 ASP HB2 H 1 2.618 0.030 . 2 . . . . 48 ASP HB2 . 11148 1 542 . 1 1 48 48 ASP HB3 H 1 2.913 0.030 . 2 . . . . 48 ASP HB3 . 11148 1 543 . 1 1 48 48 ASP C C 13 174.589 0.300 . 1 . . . . 48 ASP C . 11148 1 544 . 1 1 48 48 ASP CA C 13 50.682 0.300 . 1 . . . . 48 ASP CA . 11148 1 545 . 1 1 48 48 ASP CB C 13 37.772 0.300 . 1 . . . . 48 ASP CB . 11148 1 546 . 1 1 48 48 ASP N N 15 115.276 0.300 . 1 . . . . 48 ASP N . 11148 1 547 . 1 1 49 49 GLY H H 1 8.191 0.030 . 1 . . . . 49 GLY H . 11148 1 548 . 1 1 49 49 GLY HA2 H 1 3.525 0.030 . 2 . . . . 49 GLY HA2 . 11148 1 549 . 1 1 49 49 GLY HA3 H 1 4.206 0.030 . 2 . . . . 49 GLY HA3 . 11148 1 550 . 1 1 49 49 GLY C C 13 171.906 0.300 . 1 . . . . 49 GLY C . 11148 1 551 . 1 1 49 49 GLY CA C 13 43.028 0.300 . 1 . . . . 49 GLY CA . 11148 1 552 . 1 1 49 49 GLY N N 15 107.476 0.300 . 1 . . . . 49 GLY N . 11148 1 553 . 1 1 50 50 LYS H H 1 7.667 0.030 . 1 . . . . 50 LYS H . 11148 1 554 . 1 1 50 50 LYS HA H 1 4.228 0.030 . 1 . . . . 50 LYS HA . 11148 1 555 . 1 1 50 50 LYS HB2 H 1 1.719 0.030 . 2 . . . . 50 LYS HB2 . 11148 1 556 . 1 1 50 50 LYS HB3 H 1 1.794 0.030 . 2 . . . . 50 LYS HB3 . 11148 1 557 . 1 1 50 50 LYS HD2 H 1 1.609 0.030 . 1 . . . . 50 LYS HD2 . 11148 1 558 . 1 1 50 50 LYS HD3 H 1 1.609 0.030 . 1 . . . . 50 LYS HD3 . 11148 1 559 . 1 1 50 50 LYS HE2 H 1 2.896 0.030 . 1 . . . . 50 LYS HE2 . 11148 1 560 . 1 1 50 50 LYS HE3 H 1 2.896 0.030 . 1 . . . . 50 LYS HE3 . 11148 1 561 . 1 1 50 50 LYS HG2 H 1 1.289 0.030 . 2 . . . . 50 LYS HG2 . 11148 1 562 . 1 1 50 50 LYS HG3 H 1 1.240 0.030 . 2 . . . . 50 LYS HG3 . 11148 1 563 . 1 1 50 50 LYS C C 13 174.609 0.300 . 1 . . . . 50 LYS C . 11148 1 564 . 1 1 50 50 LYS CA C 13 53.805 0.300 . 1 . . . . 50 LYS CA . 11148 1 565 . 1 1 50 50 LYS CB C 13 30.556 0.300 . 1 . . . . 50 LYS CB . 11148 1 566 . 1 1 50 50 LYS CD C 13 26.667 0.300 . 1 . . . . 50 LYS CD . 11148 1 567 . 1 1 50 50 LYS CE C 13 39.880 0.300 . 1 . . . . 50 LYS CE . 11148 1 568 . 1 1 50 50 LYS CG C 13 23.071 0.300 . 1 . . . . 50 LYS CG . 11148 1 569 . 1 1 50 50 LYS N N 15 120.944 0.300 . 1 . . . . 50 LYS N . 11148 1 570 . 1 1 51 51 LEU H H 1 8.741 0.030 . 1 . . . . 51 LEU H . 11148 1 571 . 1 1 51 51 LEU HA H 1 4.449 0.030 . 1 . . . . 51 LEU HA . 11148 1 572 . 1 1 51 51 LEU HB2 H 1 1.473 0.030 . 2 . . . . 51 LEU HB2 . 11148 1 573 . 1 1 51 51 LEU HB3 H 1 1.678 0.030 . 2 . . . . 51 LEU HB3 . 11148 1 574 . 1 1 51 51 LEU HD11 H 1 0.845 0.030 . 1 . . . . 51 LEU HD1 . 11148 1 575 . 1 1 51 51 LEU HD12 H 1 0.845 0.030 . 1 . . . . 51 LEU HD1 . 11148 1 576 . 1 1 51 51 LEU HD13 H 1 0.845 0.030 . 1 . . . . 51 LEU HD1 . 11148 1 577 . 1 1 51 51 LEU HD21 H 1 0.927 0.030 . 1 . . . . 51 LEU HD2 . 11148 1 578 . 1 1 51 51 LEU HD22 H 1 0.927 0.030 . 1 . . . . 51 LEU HD2 . 11148 1 579 . 1 1 51 51 LEU HD23 H 1 0.927 0.030 . 1 . . . . 51 LEU HD2 . 11148 1 580 . 1 1 51 51 LEU HG H 1 1.628 0.030 . 1 . . . . 51 LEU HG . 11148 1 581 . 1 1 51 51 LEU C C 13 174.968 0.300 . 1 . . . . 51 LEU C . 11148 1 582 . 1 1 51 51 LEU CA C 13 53.921 0.300 . 1 . . . . 51 LEU CA . 11148 1 583 . 1 1 51 51 LEU CB C 13 39.687 0.300 . 1 . . . . 51 LEU CB . 11148 1 584 . 1 1 51 51 LEU CD1 C 13 22.471 0.300 . 2 . . . . 51 LEU CD1 . 11148 1 585 . 1 1 51 51 LEU CD2 C 13 22.981 0.300 . 2 . . . . 51 LEU CD2 . 11148 1 586 . 1 1 51 51 LEU CG C 13 24.794 0.300 . 1 . . . . 51 LEU CG . 11148 1 587 . 1 1 51 51 LEU N N 15 123.734 0.300 . 1 . . . . 51 LEU N . 11148 1 588 . 1 1 52 52 GLN H H 1 9.043 0.030 . 1 . . . . 52 GLN H . 11148 1 589 . 1 1 52 52 GLN HA H 1 4.511 0.030 . 1 . . . . 52 GLN HA . 11148 1 590 . 1 1 52 52 GLN HB2 H 1 1.838 0.030 . 2 . . . . 52 GLN HB2 . 11148 1 591 . 1 1 52 52 GLN HB3 H 1 2.094 0.030 . 2 . . . . 52 GLN HB3 . 11148 1 592 . 1 1 52 52 GLN HE21 H 1 7.340 0.030 . 2 . . . . 52 GLN HE21 . 11148 1 593 . 1 1 52 52 GLN HE22 H 1 6.805 0.030 . 2 . . . . 52 GLN HE22 . 11148 1 594 . 1 1 52 52 GLN HG2 H 1 2.281 0.030 . 2 . . . . 52 GLN HG2 . 11148 1 595 . 1 1 52 52 GLN HG3 H 1 2.345 0.030 . 2 . . . . 52 GLN HG3 . 11148 1 596 . 1 1 52 52 GLN C C 13 172.902 0.300 . 1 . . . . 52 GLN C . 11148 1 597 . 1 1 52 52 GLN CA C 13 53.449 0.300 . 1 . . . . 52 GLN CA . 11148 1 598 . 1 1 52 52 GLN CB C 13 28.807 0.300 . 1 . . . . 52 GLN CB . 11148 1 599 . 1 1 52 52 GLN CG C 13 31.379 0.300 . 1 . . . . 52 GLN CG . 11148 1 600 . 1 1 52 52 GLN N N 15 123.402 0.300 . 1 . . . . 52 GLN N . 11148 1 601 . 1 1 52 52 GLN NE2 N 15 110.969 0.300 . 1 . . . . 52 GLN NE2 . 11148 1 602 . 1 1 53 53 TRP H H 1 7.846 0.030 . 1 . . . . 53 TRP H . 11148 1 603 . 1 1 53 53 TRP HA H 1 4.657 0.030 . 1 . . . . 53 TRP HA . 11148 1 604 . 1 1 53 53 TRP HB2 H 1 3.303 0.030 . 2 . . . . 53 TRP HB2 . 11148 1 605 . 1 1 53 53 TRP HB3 H 1 3.467 0.030 . 2 . . . . 53 TRP HB3 . 11148 1 606 . 1 1 53 53 TRP HD1 H 1 7.272 0.030 . 1 . . . . 53 TRP HD1 . 11148 1 607 . 1 1 53 53 TRP HE1 H 1 10.240 0.030 . 1 . . . . 53 TRP HE1 . 11148 1 608 . 1 1 53 53 TRP HE3 H 1 7.638 0.030 . 1 . . . . 53 TRP HE3 . 11148 1 609 . 1 1 53 53 TRP HH2 H 1 6.909 0.030 . 1 . . . . 53 TRP HH2 . 11148 1 610 . 1 1 53 53 TRP HZ2 H 1 7.415 0.030 . 1 . . . . 53 TRP HZ2 . 11148 1 611 . 1 1 53 53 TRP HZ3 H 1 7.111 0.030 . 1 . . . . 53 TRP HZ3 . 11148 1 612 . 1 1 53 53 TRP C C 13 170.868 0.300 . 1 . . . . 53 TRP C . 11148 1 613 . 1 1 53 53 TRP CA C 13 55.477 0.300 . 1 . . . . 53 TRP CA . 11148 1 614 . 1 1 53 53 TRP CB C 13 28.927 0.300 . 1 . . . . 53 TRP CB . 11148 1 615 . 1 1 53 53 TRP CD1 C 13 124.625 0.300 . 1 . . . . 53 TRP CD1 . 11148 1 616 . 1 1 53 53 TRP CE3 C 13 118.198 0.300 . 1 . . . . 53 TRP CE3 . 11148 1 617 . 1 1 53 53 TRP CH2 C 13 120.840 0.300 . 1 . . . . 53 TRP CH2 . 11148 1 618 . 1 1 53 53 TRP CZ2 C 13 112.520 0.300 . 1 . . . . 53 TRP CZ2 . 11148 1 619 . 1 1 53 53 TRP CZ3 C 13 118.850 0.300 . 1 . . . . 53 TRP CZ3 . 11148 1 620 . 1 1 53 53 TRP N N 15 120.825 0.300 . 1 . . . . 53 TRP N . 11148 1 621 . 1 1 53 53 TRP NE1 N 15 129.610 0.300 . 1 . . . . 53 TRP NE1 . 11148 1 622 . 1 1 54 54 GLU H H 1 7.504 0.030 . 1 . . . . 54 GLU H . 11148 1 623 . 1 1 54 54 GLU HA H 1 4.818 0.030 . 1 . . . . 54 GLU HA . 11148 1 624 . 1 1 54 54 GLU HB2 H 1 1.715 0.030 . 2 . . . . 54 GLU HB2 . 11148 1 625 . 1 1 54 54 GLU HB3 H 1 1.879 0.030 . 2 . . . . 54 GLU HB3 . 11148 1 626 . 1 1 54 54 GLU HG2 H 1 2.007 0.030 . 2 . . . . 54 GLU HG2 . 11148 1 627 . 1 1 54 54 GLU HG3 H 1 1.804 0.030 . 2 . . . . 54 GLU HG3 . 11148 1 628 . 1 1 54 54 GLU C C 13 171.778 0.300 . 1 . . . . 54 GLU C . 11148 1 629 . 1 1 54 54 GLU CA C 13 52.702 0.300 . 1 . . . . 54 GLU CA . 11148 1 630 . 1 1 54 54 GLU CB C 13 29.453 0.300 . 1 . . . . 54 GLU CB . 11148 1 631 . 1 1 54 54 GLU CG C 13 31.710 0.300 . 1 . . . . 54 GLU CG . 11148 1 632 . 1 1 54 54 GLU N N 15 125.919 0.300 . 1 . . . . 54 GLU N . 11148 1 633 . 1 1 55 55 GLU H H 1 8.455 0.030 . 1 . . . . 55 GLU H . 11148 1 634 . 1 1 55 55 GLU HA H 1 4.288 0.030 . 1 . . . . 55 GLU HA . 11148 1 635 . 1 1 55 55 GLU HB2 H 1 1.155 0.030 . 2 . . . . 55 GLU HB2 . 11148 1 636 . 1 1 55 55 GLU HB3 H 1 1.429 0.030 . 2 . . . . 55 GLU HB3 . 11148 1 637 . 1 1 55 55 GLU HG2 H 1 1.891 0.030 . 2 . . . . 55 GLU HG2 . 11148 1 638 . 1 1 55 55 GLU HG3 H 1 2.260 0.030 . 2 . . . . 55 GLU HG3 . 11148 1 639 . 1 1 55 55 GLU C C 13 172.010 0.300 . 1 . . . . 55 GLU C . 11148 1 640 . 1 1 55 55 GLU CA C 13 52.352 0.300 . 1 . . . . 55 GLU CA . 11148 1 641 . 1 1 55 55 GLU CB C 13 30.869 0.300 . 1 . . . . 55 GLU CB . 11148 1 642 . 1 1 55 55 GLU CG C 13 31.586 0.300 . 1 . . . . 55 GLU CG . 11148 1 643 . 1 1 55 55 GLU N N 15 123.813 0.300 . 1 . . . . 55 GLU N . 11148 1 644 . 1 1 56 56 GLU H H 1 8.644 0.030 . 1 . . . . 56 GLU H . 11148 1 645 . 1 1 56 56 GLU HA H 1 4.554 0.030 . 1 . . . . 56 GLU HA . 11148 1 646 . 1 1 56 56 GLU HB2 H 1 1.832 0.030 . 2 . . . . 56 GLU HB2 . 11148 1 647 . 1 1 56 56 GLU HB3 H 1 1.901 0.030 . 2 . . . . 56 GLU HB3 . 11148 1 648 . 1 1 56 56 GLU HG2 H 1 2.177 0.030 . 2 . . . . 56 GLU HG2 . 11148 1 649 . 1 1 56 56 GLU HG3 H 1 2.252 0.030 . 2 . . . . 56 GLU HG3 . 11148 1 650 . 1 1 56 56 GLU C C 13 173.555 0.300 . 1 . . . . 56 GLU C . 11148 1 651 . 1 1 56 56 GLU CA C 13 53.606 0.300 . 1 . . . . 56 GLU CA . 11148 1 652 . 1 1 56 56 GLU CB C 13 27.570 0.300 . 1 . . . . 56 GLU CB . 11148 1 653 . 1 1 56 56 GLU CG C 13 34.079 0.300 . 1 . . . . 56 GLU CG . 11148 1 654 . 1 1 56 56 GLU N N 15 124.471 0.300 . 1 . . . . 56 GLU N . 11148 1 655 . 1 1 57 57 ALA H H 1 8.776 0.030 . 1 . . . . 57 ALA H . 11148 1 656 . 1 1 57 57 ALA HA H 1 4.446 0.030 . 1 . . . . 57 ALA HA . 11148 1 657 . 1 1 57 57 ALA HB1 H 1 1.239 0.030 . 1 . . . . 57 ALA HB . 11148 1 658 . 1 1 57 57 ALA HB2 H 1 1.239 0.030 . 1 . . . . 57 ALA HB . 11148 1 659 . 1 1 57 57 ALA HB3 H 1 1.239 0.030 . 1 . . . . 57 ALA HB . 11148 1 660 . 1 1 57 57 ALA C C 13 174.461 0.300 . 1 . . . . 57 ALA C . 11148 1 661 . 1 1 57 57 ALA CA C 13 48.410 0.300 . 1 . . . . 57 ALA CA . 11148 1 662 . 1 1 57 57 ALA CB C 13 19.801 0.300 . 1 . . . . 57 ALA CB . 11148 1 663 . 1 1 57 57 ALA N N 15 127.217 0.300 . 1 . . . . 57 ALA N . 11148 1 664 . 1 1 58 58 THR H H 1 8.849 0.030 . 1 . . . . 58 THR H . 11148 1 665 . 1 1 58 58 THR HA H 1 4.176 0.030 . 1 . . . . 58 THR HA . 11148 1 666 . 1 1 58 58 THR HB H 1 3.897 0.030 . 1 . . . . 58 THR HB . 11148 1 667 . 1 1 58 58 THR HG21 H 1 1.074 0.030 . 1 . . . . 58 THR HG2 . 11148 1 668 . 1 1 58 58 THR HG22 H 1 1.074 0.030 . 1 . . . . 58 THR HG2 . 11148 1 669 . 1 1 58 58 THR HG23 H 1 1.074 0.030 . 1 . . . . 58 THR HG2 . 11148 1 670 . 1 1 58 58 THR C C 13 171.854 0.300 . 1 . . . . 58 THR C . 11148 1 671 . 1 1 58 58 THR CA C 13 60.725 0.300 . 1 . . . . 58 THR CA . 11148 1 672 . 1 1 58 58 THR CB C 13 66.910 0.300 . 1 . . . . 58 THR CB . 11148 1 673 . 1 1 58 58 THR CG2 C 13 19.641 0.300 . 1 . . . . 58 THR CG2 . 11148 1 674 . 1 1 58 58 THR N N 15 118.378 0.300 . 1 . . . . 58 THR N . 11148 1 675 . 1 1 59 59 VAL H H 1 8.792 0.030 . 1 . . . . 59 VAL H . 11148 1 676 . 1 1 59 59 VAL HA H 1 3.808 0.030 . 1 . . . . 59 VAL HA . 11148 1 677 . 1 1 59 59 VAL HB H 1 1.736 0.030 . 1 . . . . 59 VAL HB . 11148 1 678 . 1 1 59 59 VAL HG11 H 1 0.693 0.030 . 1 . . . . 59 VAL HG1 . 11148 1 679 . 1 1 59 59 VAL HG12 H 1 0.693 0.030 . 1 . . . . 59 VAL HG1 . 11148 1 680 . 1 1 59 59 VAL HG13 H 1 0.693 0.030 . 1 . . . . 59 VAL HG1 . 11148 1 681 . 1 1 59 59 VAL HG21 H 1 0.804 0.030 . 1 . . . . 59 VAL HG2 . 11148 1 682 . 1 1 59 59 VAL HG22 H 1 0.804 0.030 . 1 . . . . 59 VAL HG2 . 11148 1 683 . 1 1 59 59 VAL HG23 H 1 0.804 0.030 . 1 . . . . 59 VAL HG2 . 11148 1 684 . 1 1 59 59 VAL C C 13 172.978 0.300 . 1 . . . . 59 VAL C . 11148 1 685 . 1 1 59 59 VAL CA C 13 59.901 0.300 . 1 . . . . 59 VAL CA . 11148 1 686 . 1 1 59 59 VAL CB C 13 31.141 0.300 . 1 . . . . 59 VAL CB . 11148 1 687 . 1 1 59 59 VAL CG1 C 13 20.116 0.300 . 2 . . . . 59 VAL CG1 . 11148 1 688 . 1 1 59 59 VAL CG2 C 13 19.505 0.300 . 2 . . . . 59 VAL CG2 . 11148 1 689 . 1 1 59 59 VAL N N 15 130.955 0.300 . 1 . . . . 59 VAL N . 11148 1 690 . 1 1 60 60 ASN H H 1 9.018 0.030 . 1 . . . . 60 ASN H . 11148 1 691 . 1 1 60 60 ASN HA H 1 4.611 0.030 . 1 . . . . 60 ASN HA . 11148 1 692 . 1 1 60 60 ASN HB2 H 1 2.580 0.030 . 2 . . . . 60 ASN HB2 . 11148 1 693 . 1 1 60 60 ASN HB3 H 1 2.677 0.030 . 2 . . . . 60 ASN HB3 . 11148 1 694 . 1 1 60 60 ASN HD21 H 1 6.709 0.030 . 2 . . . . 60 ASN HD21 . 11148 1 695 . 1 1 60 60 ASN HD22 H 1 7.503 0.030 . 2 . . . . 60 ASN HD22 . 11148 1 696 . 1 1 60 60 ASN C C 13 174.377 0.300 . 1 . . . . 60 ASN C . 11148 1 697 . 1 1 60 60 ASN CA C 13 49.252 0.300 . 1 . . . . 60 ASN CA . 11148 1 698 . 1 1 60 60 ASN CB C 13 34.240 0.300 . 1 . . . . 60 ASN CB . 11148 1 699 . 1 1 60 60 ASN N N 15 124.793 0.300 . 1 . . . . 60 ASN N . 11148 1 700 . 1 1 60 60 ASN ND2 N 15 110.515 0.300 . 1 . . . . 60 ASN ND2 . 11148 1 701 . 1 1 61 61 ARG H H 1 8.890 0.030 . 1 . . . . 61 ARG H . 11148 1 702 . 1 1 61 61 ARG HA H 1 3.829 0.030 . 1 . . . . 61 ARG HA . 11148 1 703 . 1 1 61 61 ARG HB2 H 1 1.895 0.030 . 2 . . . . 61 ARG HB2 . 11148 1 704 . 1 1 61 61 ARG HB3 H 1 1.971 0.030 . 2 . . . . 61 ARG HB3 . 11148 1 705 . 1 1 61 61 ARG HD2 H 1 3.048 0.030 . 2 . . . . 61 ARG HD2 . 11148 1 706 . 1 1 61 61 ARG HD3 H 1 3.188 0.030 . 2 . . . . 61 ARG HD3 . 11148 1 707 . 1 1 61 61 ARG HE H 1 7.215 0.030 . 1 . . . . 61 ARG HE . 11148 1 708 . 1 1 61 61 ARG HG2 H 1 1.672 0.030 . 2 . . . . 61 ARG HG2 . 11148 1 709 . 1 1 61 61 ARG HG3 H 1 1.880 0.030 . 2 . . . . 61 ARG HG3 . 11148 1 710 . 1 1 61 61 ARG C C 13 176.150 0.300 . 1 . . . . 61 ARG C . 11148 1 711 . 1 1 61 61 ARG CA C 13 55.437 0.300 . 1 . . . . 61 ARG CA . 11148 1 712 . 1 1 61 61 ARG CB C 13 26.648 0.300 . 1 . . . . 61 ARG CB . 11148 1 713 . 1 1 61 61 ARG CD C 13 40.306 0.300 . 1 . . . . 61 ARG CD . 11148 1 714 . 1 1 61 61 ARG CG C 13 23.737 0.300 . 1 . . . . 61 ARG CG . 11148 1 715 . 1 1 61 61 ARG N N 15 127.220 0.300 . 1 . . . . 61 ARG N . 11148 1 716 . 1 1 61 61 ARG NE N 15 85.123 0.300 . 1 . . . . 61 ARG NE . 11148 1 717 . 1 1 62 62 LEU H H 1 7.818 0.030 . 1 . . . . 62 LEU H . 11148 1 718 . 1 1 62 62 LEU HA H 1 4.235 0.030 . 1 . . . . 62 LEU HA . 11148 1 719 . 1 1 62 62 LEU HB2 H 1 1.826 0.030 . 2 . . . . 62 LEU HB2 . 11148 1 720 . 1 1 62 62 LEU HB3 H 1 1.612 0.030 . 2 . . . . 62 LEU HB3 . 11148 1 721 . 1 1 62 62 LEU HD11 H 1 0.901 0.030 . 1 . . . . 62 LEU HD1 . 11148 1 722 . 1 1 62 62 LEU HD12 H 1 0.901 0.030 . 1 . . . . 62 LEU HD1 . 11148 1 723 . 1 1 62 62 LEU HD13 H 1 0.901 0.030 . 1 . . . . 62 LEU HD1 . 11148 1 724 . 1 1 62 62 LEU HD21 H 1 0.848 0.030 . 1 . . . . 62 LEU HD2 . 11148 1 725 . 1 1 62 62 LEU HD22 H 1 0.848 0.030 . 1 . . . . 62 LEU HD2 . 11148 1 726 . 1 1 62 62 LEU HD23 H 1 0.848 0.030 . 1 . . . . 62 LEU HD2 . 11148 1 727 . 1 1 62 62 LEU HG H 1 1.672 0.030 . 1 . . . . 62 LEU HG . 11148 1 728 . 1 1 62 62 LEU C C 13 175.974 0.300 . 1 . . . . 62 LEU C . 11148 1 729 . 1 1 62 62 LEU CA C 13 54.548 0.300 . 1 . . . . 62 LEU CA . 11148 1 730 . 1 1 62 62 LEU CB C 13 39.141 0.300 . 1 . . . . 62 LEU CB . 11148 1 731 . 1 1 62 62 LEU CD1 C 13 22.460 0.300 . 2 . . . . 62 LEU CD1 . 11148 1 732 . 1 1 62 62 LEU CD2 C 13 20.912 0.300 . 2 . . . . 62 LEU CD2 . 11148 1 733 . 1 1 62 62 LEU CG C 13 25.124 0.300 . 1 . . . . 62 LEU CG . 11148 1 734 . 1 1 62 62 LEU N N 15 117.122 0.300 . 1 . . . . 62 LEU N . 11148 1 735 . 1 1 63 63 GLN H H 1 6.815 0.030 . 1 . . . . 63 GLN H . 11148 1 736 . 1 1 63 63 GLN HA H 1 4.507 0.030 . 1 . . . . 63 GLN HA . 11148 1 737 . 1 1 63 63 GLN HB2 H 1 1.192 0.030 . 2 . . . . 63 GLN HB2 . 11148 1 738 . 1 1 63 63 GLN HB3 H 1 2.504 0.030 . 2 . . . . 63 GLN HB3 . 11148 1 739 . 1 1 63 63 GLN HE21 H 1 7.286 0.030 . 2 . . . . 63 GLN HE21 . 11148 1 740 . 1 1 63 63 GLN HE22 H 1 6.730 0.030 . 2 . . . . 63 GLN HE22 . 11148 1 741 . 1 1 63 63 GLN HG2 H 1 2.160 0.030 . 2 . . . . 63 GLN HG2 . 11148 1 742 . 1 1 63 63 GLN HG3 H 1 2.194 0.030 . 2 . . . . 63 GLN HG3 . 11148 1 743 . 1 1 63 63 GLN C C 13 172.753 0.300 . 1 . . . . 63 GLN C . 11148 1 744 . 1 1 63 63 GLN CA C 13 51.762 0.300 . 1 . . . . 63 GLN CA . 11148 1 745 . 1 1 63 63 GLN CB C 13 26.653 0.300 . 1 . . . . 63 GLN CB . 11148 1 746 . 1 1 63 63 GLN CG C 13 31.545 0.300 . 1 . . . . 63 GLN CG . 11148 1 747 . 1 1 63 63 GLN N N 15 115.254 0.300 . 1 . . . . 63 GLN N . 11148 1 748 . 1 1 63 63 GLN NE2 N 15 110.696 0.300 . 1 . . . . 63 GLN NE2 . 11148 1 749 . 1 1 64 64 SER H H 1 7.072 0.030 . 1 . . . . 64 SER H . 11148 1 750 . 1 1 64 64 SER HA H 1 4.924 0.030 . 1 . . . . 64 SER HA . 11148 1 751 . 1 1 64 64 SER HB2 H 1 4.232 0.030 . 2 . . . . 64 SER HB2 . 11148 1 752 . 1 1 64 64 SER HB3 H 1 3.627 0.030 . 2 . . . . 64 SER HB3 . 11148 1 753 . 1 1 64 64 SER C C 13 169.079 0.300 . 1 . . . . 64 SER C . 11148 1 754 . 1 1 64 64 SER CA C 13 55.832 0.300 . 1 . . . . 64 SER CA . 11148 1 755 . 1 1 64 64 SER CB C 13 64.205 0.300 . 1 . . . . 64 SER CB . 11148 1 756 . 1 1 64 64 SER N N 15 116.457 0.300 . 1 . . . . 64 SER N . 11148 1 757 . 1 1 65 65 ASN H H 1 9.861 0.030 . 1 . . . . 65 ASN H . 11148 1 758 . 1 1 65 65 ASN HA H 1 4.676 0.030 . 1 . . . . 65 ASN HA . 11148 1 759 . 1 1 65 65 ASN HB2 H 1 3.045 0.030 . 2 . . . . 65 ASN HB2 . 11148 1 760 . 1 1 65 65 ASN HB3 H 1 3.177 0.030 . 2 . . . . 65 ASN HB3 . 11148 1 761 . 1 1 65 65 ASN HD21 H 1 6.854 0.030 . 2 . . . . 65 ASN HD21 . 11148 1 762 . 1 1 65 65 ASN HD22 H 1 7.438 0.030 . 2 . . . . 65 ASN HD22 . 11148 1 763 . 1 1 65 65 ASN C C 13 173.046 0.300 . 1 . . . . 65 ASN C . 11148 1 764 . 1 1 65 65 ASN CA C 13 50.817 0.300 . 1 . . . . 65 ASN CA . 11148 1 765 . 1 1 65 65 ASN CB C 13 35.073 0.300 . 1 . . . . 65 ASN CB . 11148 1 766 . 1 1 65 65 ASN N N 15 122.802 0.300 . 1 . . . . 65 ASN N . 11148 1 767 . 1 1 65 65 ASN ND2 N 15 111.834 0.300 . 1 . . . . 65 ASN ND2 . 11148 1 768 . 1 1 66 66 GLU H H 1 8.807 0.030 . 1 . . . . 66 GLU H . 11148 1 769 . 1 1 66 66 GLU HA H 1 4.423 0.030 . 1 . . . . 66 GLU HA . 11148 1 770 . 1 1 66 66 GLU HB2 H 1 2.104 0.030 . 1 . . . . 66 GLU HB2 . 11148 1 771 . 1 1 66 66 GLU HB3 H 1 2.104 0.030 . 1 . . . . 66 GLU HB3 . 11148 1 772 . 1 1 66 66 GLU HG2 H 1 2.463 0.030 . 1 . . . . 66 GLU HG2 . 11148 1 773 . 1 1 66 66 GLU HG3 H 1 2.463 0.030 . 1 . . . . 66 GLU HG3 . 11148 1 774 . 1 1 66 66 GLU C C 13 174.019 0.300 . 1 . . . . 66 GLU C . 11148 1 775 . 1 1 66 66 GLU CA C 13 57.076 0.300 . 1 . . . . 66 GLU CA . 11148 1 776 . 1 1 66 66 GLU CB C 13 27.079 0.300 . 1 . . . . 66 GLU CB . 11148 1 777 . 1 1 66 66 GLU CG C 13 33.733 0.300 . 1 . . . . 66 GLU CG . 11148 1 778 . 1 1 66 66 GLU N N 15 116.885 0.300 . 1 . . . . 66 GLU N . 11148 1 779 . 1 1 67 67 VAL H H 1 7.791 0.030 . 1 . . . . 67 VAL H . 11148 1 780 . 1 1 67 67 VAL HA H 1 4.456 0.030 . 1 . . . . 67 VAL HA . 11148 1 781 . 1 1 67 67 VAL HB H 1 2.556 0.030 . 1 . . . . 67 VAL HB . 11148 1 782 . 1 1 67 67 VAL HG11 H 1 0.851 0.030 . 1 . . . . 67 VAL HG1 . 11148 1 783 . 1 1 67 67 VAL HG12 H 1 0.851 0.030 . 1 . . . . 67 VAL HG1 . 11148 1 784 . 1 1 67 67 VAL HG13 H 1 0.851 0.030 . 1 . . . . 67 VAL HG1 . 11148 1 785 . 1 1 67 67 VAL HG21 H 1 0.792 0.030 . 1 . . . . 67 VAL HG2 . 11148 1 786 . 1 1 67 67 VAL HG22 H 1 0.792 0.030 . 1 . . . . 67 VAL HG2 . 11148 1 787 . 1 1 67 67 VAL HG23 H 1 0.792 0.030 . 1 . . . . 67 VAL HG2 . 11148 1 788 . 1 1 67 67 VAL C C 13 173.448 0.300 . 1 . . . . 67 VAL C . 11148 1 789 . 1 1 67 67 VAL CA C 13 57.763 0.300 . 1 . . . . 67 VAL CA . 11148 1 790 . 1 1 67 67 VAL CB C 13 31.276 0.300 . 1 . . . . 67 VAL CB . 11148 1 791 . 1 1 67 67 VAL CG1 C 13 19.579 0.300 . 2 . . . . 67 VAL CG1 . 11148 1 792 . 1 1 67 67 VAL CG2 C 13 16.212 0.300 . 2 . . . . 67 VAL CG2 . 11148 1 793 . 1 1 67 67 VAL N N 15 106.467 0.300 . 1 . . . . 67 VAL N . 11148 1 794 . 1 1 68 68 THR H H 1 7.749 0.030 . 1 . . . . 68 THR H . 11148 1 795 . 1 1 68 68 THR HA H 1 5.555 0.030 . 1 . . . . 68 THR HA . 11148 1 796 . 1 1 68 68 THR HB H 1 3.766 0.030 . 1 . . . . 68 THR HB . 11148 1 797 . 1 1 68 68 THR HG21 H 1 1.123 0.030 . 1 . . . . 68 THR HG2 . 11148 1 798 . 1 1 68 68 THR HG22 H 1 1.123 0.030 . 1 . . . . 68 THR HG2 . 11148 1 799 . 1 1 68 68 THR HG23 H 1 1.123 0.030 . 1 . . . . 68 THR HG2 . 11148 1 800 . 1 1 68 68 THR C C 13 170.567 0.300 . 1 . . . . 68 THR C . 11148 1 801 . 1 1 68 68 THR CA C 13 58.925 0.300 . 1 . . . . 68 THR CA . 11148 1 802 . 1 1 68 68 THR CB C 13 69.681 0.300 . 1 . . . . 68 THR CB . 11148 1 803 . 1 1 68 68 THR CG2 C 13 19.239 0.300 . 1 . . . . 68 THR CG2 . 11148 1 804 . 1 1 68 68 THR N N 15 119.613 0.300 . 1 . . . . 68 THR N . 11148 1 805 . 1 1 69 69 LEU H H 1 8.929 0.030 . 1 . . . . 69 LEU H . 11148 1 806 . 1 1 69 69 LEU HA H 1 4.589 0.030 . 1 . . . . 69 LEU HA . 11148 1 807 . 1 1 69 69 LEU HB2 H 1 0.928 0.030 . 2 . . . . 69 LEU HB2 . 11148 1 808 . 1 1 69 69 LEU HB3 H 1 0.713 0.030 . 2 . . . . 69 LEU HB3 . 11148 1 809 . 1 1 69 69 LEU HD11 H 1 -0.147 0.030 . 1 . . . . 69 LEU HD1 . 11148 1 810 . 1 1 69 69 LEU HD12 H 1 -0.147 0.030 . 1 . . . . 69 LEU HD1 . 11148 1 811 . 1 1 69 69 LEU HD13 H 1 -0.147 0.030 . 1 . . . . 69 LEU HD1 . 11148 1 812 . 1 1 69 69 LEU HD21 H 1 0.575 0.030 . 1 . . . . 69 LEU HD2 . 11148 1 813 . 1 1 69 69 LEU HD22 H 1 0.575 0.030 . 1 . . . . 69 LEU HD2 . 11148 1 814 . 1 1 69 69 LEU HD23 H 1 0.575 0.030 . 1 . . . . 69 LEU HD2 . 11148 1 815 . 1 1 69 69 LEU HG H 1 0.900 0.030 . 1 . . . . 69 LEU HG . 11148 1 816 . 1 1 69 69 LEU C C 13 172.237 0.300 . 1 . . . . 69 LEU C . 11148 1 817 . 1 1 69 69 LEU CA C 13 51.621 0.300 . 1 . . . . 69 LEU CA . 11148 1 818 . 1 1 69 69 LEU CB C 13 43.523 0.300 . 1 . . . . 69 LEU CB . 11148 1 819 . 1 1 69 69 LEU CD1 C 13 23.736 0.300 . 2 . . . . 69 LEU CD1 . 11148 1 820 . 1 1 69 69 LEU CD2 C 13 23.135 0.300 . 2 . . . . 69 LEU CD2 . 11148 1 821 . 1 1 69 69 LEU CG C 13 24.920 0.300 . 1 . . . . 69 LEU CG . 11148 1 822 . 1 1 69 69 LEU N N 15 126.327 0.300 . 1 . . . . 69 LEU N . 11148 1 823 . 1 1 70 70 THR H H 1 8.242 0.030 . 1 . . . . 70 THR H . 11148 1 824 . 1 1 70 70 THR HA H 1 4.821 0.030 . 1 . . . . 70 THR HA . 11148 1 825 . 1 1 70 70 THR HB H 1 3.600 0.030 . 1 . . . . 70 THR HB . 11148 1 826 . 1 1 70 70 THR HG21 H 1 1.081 0.030 . 1 . . . . 70 THR HG2 . 11148 1 827 . 1 1 70 70 THR HG22 H 1 1.081 0.030 . 1 . . . . 70 THR HG2 . 11148 1 828 . 1 1 70 70 THR HG23 H 1 1.081 0.030 . 1 . . . . 70 THR HG2 . 11148 1 829 . 1 1 70 70 THR C C 13 170.439 0.300 . 1 . . . . 70 THR C . 11148 1 830 . 1 1 70 70 THR CA C 13 59.500 0.300 . 1 . . . . 70 THR CA . 11148 1 831 . 1 1 70 70 THR CB C 13 67.276 0.300 . 1 . . . . 70 THR CB . 11148 1 832 . 1 1 70 70 THR CG2 C 13 19.183 0.300 . 1 . . . . 70 THR CG2 . 11148 1 833 . 1 1 70 70 THR N N 15 121.177 0.300 . 1 . . . . 70 THR N . 11148 1 834 . 1 1 71 71 LEU H H 1 9.235 0.030 . 1 . . . . 71 LEU H . 11148 1 835 . 1 1 71 71 LEU HA H 1 4.995 0.030 . 1 . . . . 71 LEU HA . 11148 1 836 . 1 1 71 71 LEU HB2 H 1 1.429 0.030 . 2 . . . . 71 LEU HB2 . 11148 1 837 . 1 1 71 71 LEU HB3 H 1 1.294 0.030 . 2 . . . . 71 LEU HB3 . 11148 1 838 . 1 1 71 71 LEU HD11 H 1 0.435 0.030 . 1 . . . . 71 LEU HD1 . 11148 1 839 . 1 1 71 71 LEU HD12 H 1 0.435 0.030 . 1 . . . . 71 LEU HD1 . 11148 1 840 . 1 1 71 71 LEU HD13 H 1 0.435 0.030 . 1 . . . . 71 LEU HD1 . 11148 1 841 . 1 1 71 71 LEU HD21 H 1 0.422 0.030 . 1 . . . . 71 LEU HD2 . 11148 1 842 . 1 1 71 71 LEU HD22 H 1 0.422 0.030 . 1 . . . . 71 LEU HD2 . 11148 1 843 . 1 1 71 71 LEU HD23 H 1 0.422 0.030 . 1 . . . . 71 LEU HD2 . 11148 1 844 . 1 1 71 71 LEU HG H 1 1.484 0.030 . 1 . . . . 71 LEU HG . 11148 1 845 . 1 1 71 71 LEU C C 13 171.878 0.300 . 1 . . . . 71 LEU C . 11148 1 846 . 1 1 71 71 LEU CA C 13 51.599 0.300 . 1 . . . . 71 LEU CA . 11148 1 847 . 1 1 71 71 LEU CB C 13 42.330 0.300 . 1 . . . . 71 LEU CB . 11148 1 848 . 1 1 71 71 LEU CD1 C 13 25.333 0.300 . 2 . . . . 71 LEU CD1 . 11148 1 849 . 1 1 71 71 LEU CD2 C 13 25.333 0.300 . 2 . . . . 71 LEU CD2 . 11148 1 850 . 1 1 71 71 LEU CG C 13 23.532 0.300 . 1 . . . . 71 LEU CG . 11148 1 851 . 1 1 71 71 LEU N N 15 123.606 0.300 . 1 . . . . 71 LEU N . 11148 1 852 . 1 1 72 72 THR H H 1 7.730 0.030 . 1 . . . . 72 THR H . 11148 1 853 . 1 1 72 72 THR HA H 1 4.590 0.030 . 1 . . . . 72 THR HA . 11148 1 854 . 1 1 72 72 THR HB H 1 3.655 0.030 . 1 . . . . 72 THR HB . 11148 1 855 . 1 1 72 72 THR HG21 H 1 0.953 0.030 . 1 . . . . 72 THR HG2 . 11148 1 856 . 1 1 72 72 THR HG22 H 1 0.953 0.030 . 1 . . . . 72 THR HG2 . 11148 1 857 . 1 1 72 72 THR HG23 H 1 0.953 0.030 . 1 . . . . 72 THR HG2 . 11148 1 858 . 1 1 72 72 THR C C 13 172.214 0.300 . 1 . . . . 72 THR C . 11148 1 859 . 1 1 72 72 THR CA C 13 58.784 0.300 . 1 . . . . 72 THR CA . 11148 1 860 . 1 1 72 72 THR CB C 13 67.738 0.300 . 1 . . . . 72 THR CB . 11148 1 861 . 1 1 72 72 THR CG2 C 13 19.579 0.300 . 1 . . . . 72 THR CG2 . 11148 1 862 . 1 1 72 72 THR N N 15 114.912 0.300 . 1 . . . . 72 THR N . 11148 1 863 . 1 1 73 73 VAL H H 1 8.715 0.030 . 1 . . . . 73 VAL H . 11148 1 864 . 1 1 73 73 VAL HA H 1 3.177 0.030 . 1 . . . . 73 VAL HA . 11148 1 865 . 1 1 73 73 VAL HB H 1 1.667 0.030 . 1 . . . . 73 VAL HB . 11148 1 866 . 1 1 73 73 VAL HG11 H 1 0.770 0.030 . 1 . . . . 73 VAL HG1 . 11148 1 867 . 1 1 73 73 VAL HG12 H 1 0.770 0.030 . 1 . . . . 73 VAL HG1 . 11148 1 868 . 1 1 73 73 VAL HG13 H 1 0.770 0.030 . 1 . . . . 73 VAL HG1 . 11148 1 869 . 1 1 73 73 VAL HG21 H 1 0.658 0.030 . 1 . . . . 73 VAL HG2 . 11148 1 870 . 1 1 73 73 VAL HG22 H 1 0.658 0.030 . 1 . . . . 73 VAL HG2 . 11148 1 871 . 1 1 73 73 VAL HG23 H 1 0.658 0.030 . 1 . . . . 73 VAL HG2 . 11148 1 872 . 1 1 73 73 VAL C C 13 171.496 0.300 . 1 . . . . 73 VAL C . 11148 1 873 . 1 1 73 73 VAL CA C 13 59.543 0.300 . 1 . . . . 73 VAL CA . 11148 1 874 . 1 1 73 73 VAL CB C 13 31.394 0.300 . 1 . . . . 73 VAL CB . 11148 1 875 . 1 1 73 73 VAL CG1 C 13 18.923 0.300 . 2 . . . . 73 VAL CG1 . 11148 1 876 . 1 1 73 73 VAL CG2 C 13 21.261 0.300 . 2 . . . . 73 VAL CG2 . 11148 1 877 . 1 1 73 73 VAL N N 15 129.273 0.300 . 1 . . . . 73 VAL N . 11148 1 878 . 1 1 74 74 PRO HA H 1 4.328 0.030 . 1 . . . . 74 PRO HA . 11148 1 879 . 1 1 74 74 PRO HB2 H 1 1.737 0.030 . 2 . . . . 74 PRO HB2 . 11148 1 880 . 1 1 74 74 PRO HB3 H 1 2.162 0.030 . 2 . . . . 74 PRO HB3 . 11148 1 881 . 1 1 74 74 PRO HD2 H 1 3.037 0.030 . 2 . . . . 74 PRO HD2 . 11148 1 882 . 1 1 74 74 PRO HD3 H 1 2.075 0.030 . 2 . . . . 74 PRO HD3 . 11148 1 883 . 1 1 74 74 PRO HG2 H 1 1.360 0.030 . 1 . . . . 74 PRO HG2 . 11148 1 884 . 1 1 74 74 PRO HG3 H 1 1.360 0.030 . 1 . . . . 74 PRO HG3 . 11148 1 885 . 1 1 74 74 PRO C C 13 171.470 0.300 . 1 . . . . 74 PRO C . 11148 1 886 . 1 1 74 74 PRO CA C 13 60.241 0.300 . 1 . . . . 74 PRO CA . 11148 1 887 . 1 1 74 74 PRO CB C 13 30.122 0.300 . 1 . . . . 74 PRO CB . 11148 1 888 . 1 1 74 74 PRO CD C 13 48.270 0.300 . 1 . . . . 74 PRO CD . 11148 1 889 . 1 1 74 74 PRO CG C 13 24.528 0.300 . 1 . . . . 74 PRO CG . 11148 1 890 . 1 1 75 75 GLU H H 1 7.772 0.030 . 1 . . . . 75 GLU H . 11148 1 891 . 1 1 75 75 GLU HA H 1 3.664 0.030 . 1 . . . . 75 GLU HA . 11148 1 892 . 1 1 75 75 GLU HB2 H 1 1.727 0.030 . 2 . . . . 75 GLU HB2 . 11148 1 893 . 1 1 75 75 GLU HB3 H 1 1.818 0.030 . 2 . . . . 75 GLU HB3 . 11148 1 894 . 1 1 75 75 GLU HG2 H 1 2.064 0.030 . 2 . . . . 75 GLU HG2 . 11148 1 895 . 1 1 75 75 GLU HG3 H 1 2.223 0.030 . 2 . . . . 75 GLU HG3 . 11148 1 896 . 1 1 75 75 GLU C C 13 173.546 0.300 . 1 . . . . 75 GLU C . 11148 1 897 . 1 1 75 75 GLU CA C 13 53.341 0.300 . 1 . . . . 75 GLU CA . 11148 1 898 . 1 1 75 75 GLU CB C 13 28.154 0.300 . 1 . . . . 75 GLU CB . 11148 1 899 . 1 1 75 75 GLU CG C 13 32.858 0.300 . 1 . . . . 75 GLU CG . 11148 1 900 . 1 1 75 75 GLU N N 15 115.233 0.300 . 1 . . . . 75 GLU N . 11148 1 901 . 1 1 76 76 TYR H H 1 7.694 0.030 . 1 . . . . 76 TYR H . 11148 1 902 . 1 1 76 76 TYR HA H 1 3.660 0.030 . 1 . . . . 76 TYR HA . 11148 1 903 . 1 1 76 76 TYR HB2 H 1 1.615 0.030 . 2 . . . . 76 TYR HB2 . 11148 1 904 . 1 1 76 76 TYR HB3 H 1 0.734 0.030 . 2 . . . . 76 TYR HB3 . 11148 1 905 . 1 1 76 76 TYR HD1 H 1 5.740 0.030 . 1 . . . . 76 TYR HD1 . 11148 1 906 . 1 1 76 76 TYR HD2 H 1 5.740 0.030 . 1 . . . . 76 TYR HD2 . 11148 1 907 . 1 1 76 76 TYR HE1 H 1 6.258 0.030 . 1 . . . . 76 TYR HE1 . 11148 1 908 . 1 1 76 76 TYR HE2 H 1 6.258 0.030 . 1 . . . . 76 TYR HE2 . 11148 1 909 . 1 1 76 76 TYR C C 13 172.689 0.300 . 1 . . . . 76 TYR C . 11148 1 910 . 1 1 76 76 TYR CA C 13 54.569 0.300 . 1 . . . . 76 TYR CA . 11148 1 911 . 1 1 76 76 TYR CB C 13 35.452 0.300 . 1 . . . . 76 TYR CB . 11148 1 912 . 1 1 76 76 TYR CD1 C 13 129.393 0.300 . 1 . . . . 76 TYR CD1 . 11148 1 913 . 1 1 76 76 TYR CD2 C 13 129.393 0.300 . 1 . . . . 76 TYR CD2 . 11148 1 914 . 1 1 76 76 TYR CE1 C 13 116.301 0.300 . 1 . . . . 76 TYR CE1 . 11148 1 915 . 1 1 76 76 TYR CE2 C 13 116.301 0.300 . 1 . . . . 76 TYR CE2 . 11148 1 916 . 1 1 76 76 TYR N N 15 123.629 0.300 . 1 . . . . 76 TYR N . 11148 1 917 . 1 1 77 77 SER HA H 1 3.764 0.030 . 1 . . . . 77 SER HA . 11148 1 918 . 1 1 77 77 SER HB2 H 1 3.249 0.030 . 2 . . . . 77 SER HB2 . 11148 1 919 . 1 1 77 77 SER HB3 H 1 3.474 0.030 . 2 . . . . 77 SER HB3 . 11148 1 920 . 1 1 77 77 SER C C 13 171.625 0.300 . 1 . . . . 77 SER C . 11148 1 921 . 1 1 77 77 SER CA C 13 56.895 0.300 . 1 . . . . 77 SER CA . 11148 1 922 . 1 1 77 77 SER CB C 13 60.631 0.300 . 1 . . . . 77 SER CB . 11148 1 923 . 1 1 78 78 ASN H H 1 5.749 0.030 . 1 . . . . 78 ASN H . 11148 1 924 . 1 1 78 78 ASN HA H 1 4.640 0.030 . 1 . . . . 78 ASN HA . 11148 1 925 . 1 1 78 78 ASN HB2 H 1 2.447 0.030 . 2 . . . . 78 ASN HB2 . 11148 1 926 . 1 1 78 78 ASN HB3 H 1 2.737 0.030 . 2 . . . . 78 ASN HB3 . 11148 1 927 . 1 1 78 78 ASN HD21 H 1 6.826 0.030 . 2 . . . . 78 ASN HD21 . 11148 1 928 . 1 1 78 78 ASN HD22 H 1 7.517 0.030 . 2 . . . . 78 ASN HD22 . 11148 1 929 . 1 1 78 78 ASN C C 13 172.173 0.300 . 1 . . . . 78 ASN C . 11148 1 930 . 1 1 78 78 ASN CA C 13 49.217 0.300 . 1 . . . . 78 ASN CA . 11148 1 931 . 1 1 78 78 ASN CB C 13 36.238 0.300 . 1 . . . . 78 ASN CB . 11148 1 932 . 1 1 78 78 ASN N N 15 117.413 0.300 . 1 . . . . 78 ASN N . 11148 1 933 . 1 1 78 78 ASN ND2 N 15 110.776 0.300 . 1 . . . . 78 ASN ND2 . 11148 1 934 . 1 1 79 79 LYS H H 1 8.455 0.030 . 1 . . . . 79 LYS H . 11148 1 935 . 1 1 79 79 LYS HA H 1 4.046 0.030 . 1 . . . . 79 LYS HA . 11148 1 936 . 1 1 79 79 LYS HB2 H 1 1.577 0.030 . 2 . . . . 79 LYS HB2 . 11148 1 937 . 1 1 79 79 LYS HB3 H 1 1.851 0.030 . 2 . . . . 79 LYS HB3 . 11148 1 938 . 1 1 79 79 LYS HD2 H 1 1.426 0.030 . 2 . . . . 79 LYS HD2 . 11148 1 939 . 1 1 79 79 LYS HD3 H 1 1.476 0.030 . 2 . . . . 79 LYS HD3 . 11148 1 940 . 1 1 79 79 LYS HE2 H 1 2.869 0.030 . 1 . . . . 79 LYS HE2 . 11148 1 941 . 1 1 79 79 LYS HE3 H 1 2.869 0.030 . 1 . . . . 79 LYS HE3 . 11148 1 942 . 1 1 79 79 LYS HG2 H 1 1.210 0.030 . 2 . . . . 79 LYS HG2 . 11148 1 943 . 1 1 79 79 LYS HG3 H 1 1.277 0.030 . 2 . . . . 79 LYS HG3 . 11148 1 944 . 1 1 79 79 LYS C C 13 174.947 0.300 . 1 . . . . 79 LYS C . 11148 1 945 . 1 1 79 79 LYS CA C 13 54.203 0.300 . 1 . . . . 79 LYS CA . 11148 1 946 . 1 1 79 79 LYS CB C 13 29.236 0.300 . 1 . . . . 79 LYS CB . 11148 1 947 . 1 1 79 79 LYS CD C 13 26.588 0.300 . 1 . . . . 79 LYS CD . 11148 1 948 . 1 1 79 79 LYS CE C 13 39.797 0.300 . 1 . . . . 79 LYS CE . 11148 1 949 . 1 1 79 79 LYS CG C 13 23.063 0.300 . 1 . . . . 79 LYS CG . 11148 1 950 . 1 1 79 79 LYS N N 15 119.844 0.300 . 1 . . . . 79 LYS N . 11148 1 951 . 1 1 80 80 ARG H H 1 8.188 0.030 . 1 . . . . 80 ARG H . 11148 1 952 . 1 1 80 80 ARG HA H 1 4.347 0.030 . 1 . . . . 80 ARG HA . 11148 1 953 . 1 1 80 80 ARG HB2 H 1 1.686 0.030 . 2 . . . . 80 ARG HB2 . 11148 1 954 . 1 1 80 80 ARG HB3 H 1 1.971 0.030 . 2 . . . . 80 ARG HB3 . 11148 1 955 . 1 1 80 80 ARG HD2 H 1 3.107 0.030 . 1 . . . . 80 ARG HD2 . 11148 1 956 . 1 1 80 80 ARG HD3 H 1 3.107 0.030 . 1 . . . . 80 ARG HD3 . 11148 1 957 . 1 1 80 80 ARG HG2 H 1 1.431 0.030 . 2 . . . . 80 ARG HG2 . 11148 1 958 . 1 1 80 80 ARG HG3 H 1 1.524 0.030 . 2 . . . . 80 ARG HG3 . 11148 1 959 . 1 1 80 80 ARG C C 13 173.626 0.300 . 1 . . . . 80 ARG C . 11148 1 960 . 1 1 80 80 ARG CA C 13 53.170 0.300 . 1 . . . . 80 ARG CA . 11148 1 961 . 1 1 80 80 ARG CB C 13 27.177 0.300 . 1 . . . . 80 ARG CB . 11148 1 962 . 1 1 80 80 ARG CD C 13 40.914 0.300 . 1 . . . . 80 ARG CD . 11148 1 963 . 1 1 80 80 ARG CG C 13 25.154 0.300 . 1 . . . . 80 ARG CG . 11148 1 964 . 1 1 80 80 ARG N N 15 119.201 0.300 . 1 . . . . 80 ARG N . 11148 1 965 . 1 1 81 81 VAL H H 1 6.709 0.030 . 1 . . . . 81 VAL H . 11148 1 966 . 1 1 81 81 VAL HA H 1 4.135 0.030 . 1 . . . . 81 VAL HA . 11148 1 967 . 1 1 81 81 VAL HB H 1 2.281 0.030 . 1 . . . . 81 VAL HB . 11148 1 968 . 1 1 81 81 VAL HG11 H 1 1.012 0.030 . 1 . . . . 81 VAL HG1 . 11148 1 969 . 1 1 81 81 VAL HG12 H 1 1.012 0.030 . 1 . . . . 81 VAL HG1 . 11148 1 970 . 1 1 81 81 VAL HG13 H 1 1.012 0.030 . 1 . . . . 81 VAL HG1 . 11148 1 971 . 1 1 81 81 VAL HG21 H 1 0.815 0.030 . 1 . . . . 81 VAL HG2 . 11148 1 972 . 1 1 81 81 VAL HG22 H 1 0.815 0.030 . 1 . . . . 81 VAL HG2 . 11148 1 973 . 1 1 81 81 VAL HG23 H 1 0.815 0.030 . 1 . . . . 81 VAL HG2 . 11148 1 974 . 1 1 81 81 VAL C C 13 173.374 0.300 . 1 . . . . 81 VAL C . 11148 1 975 . 1 1 81 81 VAL CA C 13 59.760 0.300 . 1 . . . . 81 VAL CA . 11148 1 976 . 1 1 81 81 VAL CB C 13 30.425 0.300 . 1 . . . . 81 VAL CB . 11148 1 977 . 1 1 81 81 VAL CG1 C 13 19.648 0.300 . 2 . . . . 81 VAL CG1 . 11148 1 978 . 1 1 81 81 VAL CG2 C 13 16.828 0.300 . 2 . . . . 81 VAL CG2 . 11148 1 979 . 1 1 81 81 VAL N N 15 114.457 0.300 . 1 . . . . 81 VAL N . 11148 1 980 . 1 1 82 82 SER H H 1 8.734 0.030 . 1 . . . . 82 SER H . 11148 1 981 . 1 1 82 82 SER HA H 1 4.549 0.030 . 1 . . . . 82 SER HA . 11148 1 982 . 1 1 82 82 SER HB2 H 1 3.733 0.030 . 2 . . . . 82 SER HB2 . 11148 1 983 . 1 1 82 82 SER HB3 H 1 3.951 0.030 . 2 . . . . 82 SER HB3 . 11148 1 984 . 1 1 82 82 SER C C 13 171.197 0.300 . 1 . . . . 82 SER C . 11148 1 985 . 1 1 82 82 SER CA C 13 55.829 0.300 . 1 . . . . 82 SER CA . 11148 1 986 . 1 1 82 82 SER CB C 13 62.160 0.300 . 1 . . . . 82 SER CB . 11148 1 987 . 1 1 82 82 SER N N 15 115.307 0.300 . 1 . . . . 82 SER N . 11148 1 988 . 1 1 83 83 ARG H H 1 7.393 0.030 . 1 . . . . 83 ARG H . 11148 1 989 . 1 1 83 83 ARG HA H 1 4.756 0.030 . 1 . . . . 83 ARG HA . 11148 1 990 . 1 1 83 83 ARG HB2 H 1 1.594 0.030 . 2 . . . . 83 ARG HB2 . 11148 1 991 . 1 1 83 83 ARG HB3 H 1 1.827 0.030 . 2 . . . . 83 ARG HB3 . 11148 1 992 . 1 1 83 83 ARG HD2 H 1 3.141 0.030 . 1 . . . . 83 ARG HD2 . 11148 1 993 . 1 1 83 83 ARG HD3 H 1 3.141 0.030 . 1 . . . . 83 ARG HD3 . 11148 1 994 . 1 1 83 83 ARG HG2 H 1 1.533 0.030 . 1 . . . . 83 ARG HG2 . 11148 1 995 . 1 1 83 83 ARG HG3 H 1 1.533 0.030 . 1 . . . . 83 ARG HG3 . 11148 1 996 . 1 1 83 83 ARG C C 13 169.476 0.300 . 1 . . . . 83 ARG C . 11148 1 997 . 1 1 83 83 ARG CA C 13 50.721 0.300 . 1 . . . . 83 ARG CA . 11148 1 998 . 1 1 83 83 ARG CB C 13 29.074 0.300 . 1 . . . . 83 ARG CB . 11148 1 999 . 1 1 83 83 ARG CD C 13 40.916 0.300 . 1 . . . . 83 ARG CD . 11148 1 1000 . 1 1 83 83 ARG CG C 13 24.006 0.300 . 1 . . . . 83 ARG CG . 11148 1 1001 . 1 1 83 83 ARG N N 15 120.514 0.300 . 1 . . . . 83 ARG N . 11148 1 1002 . 1 1 84 84 PRO HA H 1 4.683 0.030 . 1 . . . . 84 PRO HA . 11148 1 1003 . 1 1 84 84 PRO HB2 H 1 1.674 0.030 . 2 . . . . 84 PRO HB2 . 11148 1 1004 . 1 1 84 84 PRO HB3 H 1 2.009 0.030 . 2 . . . . 84 PRO HB3 . 11148 1 1005 . 1 1 84 84 PRO HD2 H 1 3.474 0.030 . 2 . . . . 84 PRO HD2 . 11148 1 1006 . 1 1 84 84 PRO HD3 H 1 3.736 0.030 . 2 . . . . 84 PRO HD3 . 11148 1 1007 . 1 1 84 84 PRO HG2 H 1 1.756 0.030 . 2 . . . . 84 PRO HG2 . 11148 1 1008 . 1 1 84 84 PRO HG3 H 1 2.006 0.030 . 2 . . . . 84 PRO HG3 . 11148 1 1009 . 1 1 84 84 PRO C C 13 173.351 0.300 . 1 . . . . 84 PRO C . 11148 1 1010 . 1 1 84 84 PRO CA C 13 60.705 0.300 . 1 . . . . 84 PRO CA . 11148 1 1011 . 1 1 84 84 PRO CB C 13 30.127 0.300 . 1 . . . . 84 PRO CB . 11148 1 1012 . 1 1 84 84 PRO CD C 13 48.159 0.300 . 1 . . . . 84 PRO CD . 11148 1 1013 . 1 1 84 84 PRO CG C 13 25.743 0.300 . 1 . . . . 84 PRO CG . 11148 1 1014 . 1 1 85 85 VAL H H 1 8.866 0.030 . 1 . . . . 85 VAL H . 11148 1 1015 . 1 1 85 85 VAL HA H 1 4.082 0.030 . 1 . . . . 85 VAL HA . 11148 1 1016 . 1 1 85 85 VAL HB H 1 1.518 0.030 . 1 . . . . 85 VAL HB . 11148 1 1017 . 1 1 85 85 VAL HG11 H 1 0.538 0.030 . 1 . . . . 85 VAL HG1 . 11148 1 1018 . 1 1 85 85 VAL HG12 H 1 0.538 0.030 . 1 . . . . 85 VAL HG1 . 11148 1 1019 . 1 1 85 85 VAL HG13 H 1 0.538 0.030 . 1 . . . . 85 VAL HG1 . 11148 1 1020 . 1 1 85 85 VAL HG21 H 1 0.666 0.030 . 1 . . . . 85 VAL HG2 . 11148 1 1021 . 1 1 85 85 VAL HG22 H 1 0.666 0.030 . 1 . . . . 85 VAL HG2 . 11148 1 1022 . 1 1 85 85 VAL HG23 H 1 0.666 0.030 . 1 . . . . 85 VAL HG2 . 11148 1 1023 . 1 1 85 85 VAL C C 13 172.868 0.300 . 1 . . . . 85 VAL C . 11148 1 1024 . 1 1 85 85 VAL CA C 13 58.607 0.300 . 1 . . . . 85 VAL CA . 11148 1 1025 . 1 1 85 85 VAL CB C 13 32.995 0.300 . 1 . . . . 85 VAL CB . 11148 1 1026 . 1 1 85 85 VAL CG1 C 13 18.393 0.300 . 2 . . . . 85 VAL CG1 . 11148 1 1027 . 1 1 85 85 VAL CG2 C 13 18.509 0.300 . 2 . . . . 85 VAL CG2 . 11148 1 1028 . 1 1 85 85 VAL N N 15 122.897 0.300 . 1 . . . . 85 VAL N . 11148 1 1029 . 1 1 86 86 GLN H H 1 8.638 0.030 . 1 . . . . 86 GLN H . 11148 1 1030 . 1 1 86 86 GLN HA H 1 4.397 0.030 . 1 . . . . 86 GLN HA . 11148 1 1031 . 1 1 86 86 GLN HB2 H 1 1.919 0.030 . 2 . . . . 86 GLN HB2 . 11148 1 1032 . 1 1 86 86 GLN HB3 H 1 2.122 0.030 . 2 . . . . 86 GLN HB3 . 11148 1 1033 . 1 1 86 86 GLN HE21 H 1 7.036 0.030 . 2 . . . . 86 GLN HE21 . 11148 1 1034 . 1 1 86 86 GLN HE22 H 1 7.195 0.030 . 2 . . . . 86 GLN HE22 . 11148 1 1035 . 1 1 86 86 GLN HG2 H 1 2.302 0.030 . 2 . . . . 86 GLN HG2 . 11148 1 1036 . 1 1 86 86 GLN HG3 H 1 1.899 0.030 . 2 . . . . 86 GLN HG3 . 11148 1 1037 . 1 1 86 86 GLN C C 13 172.592 0.300 . 1 . . . . 86 GLN C . 11148 1 1038 . 1 1 86 86 GLN CA C 13 53.399 0.300 . 1 . . . . 86 GLN CA . 11148 1 1039 . 1 1 86 86 GLN CB C 13 27.198 0.300 . 1 . . . . 86 GLN CB . 11148 1 1040 . 1 1 86 86 GLN CG C 13 31.809 0.300 . 1 . . . . 86 GLN CG . 11148 1 1041 . 1 1 86 86 GLN N N 15 126.705 0.300 . 1 . . . . 86 GLN N . 11148 1 1042 . 1 1 86 86 GLN NE2 N 15 115.179 0.300 . 1 . . . . 86 GLN NE2 . 11148 1 1043 . 1 1 87 87 VAL H H 1 8.791 0.030 . 1 . . . . 87 VAL H . 11148 1 1044 . 1 1 87 87 VAL HA H 1 5.023 0.030 . 1 . . . . 87 VAL HA . 11148 1 1045 . 1 1 87 87 VAL HB H 1 3.110 0.030 . 1 . . . . 87 VAL HB . 11148 1 1046 . 1 1 87 87 VAL HG11 H 1 1.055 0.030 . 1 . . . . 87 VAL HG1 . 11148 1 1047 . 1 1 87 87 VAL HG12 H 1 1.055 0.030 . 1 . . . . 87 VAL HG1 . 11148 1 1048 . 1 1 87 87 VAL HG13 H 1 1.055 0.030 . 1 . . . . 87 VAL HG1 . 11148 1 1049 . 1 1 87 87 VAL HG21 H 1 0.987 0.030 . 1 . . . . 87 VAL HG2 . 11148 1 1050 . 1 1 87 87 VAL HG22 H 1 0.987 0.030 . 1 . . . . 87 VAL HG2 . 11148 1 1051 . 1 1 87 87 VAL HG23 H 1 0.987 0.030 . 1 . . . . 87 VAL HG2 . 11148 1 1052 . 1 1 87 87 VAL C C 13 170.608 0.300 . 1 . . . . 87 VAL C . 11148 1 1053 . 1 1 87 87 VAL CA C 13 57.325 0.300 . 1 . . . . 87 VAL CA . 11148 1 1054 . 1 1 87 87 VAL CB C 13 32.376 0.300 . 1 . . . . 87 VAL CB . 11148 1 1055 . 1 1 87 87 VAL CG1 C 13 20.211 0.300 . 2 . . . . 87 VAL CG1 . 11148 1 1056 . 1 1 87 87 VAL CG2 C 13 17.664 0.300 . 2 . . . . 87 VAL CG2 . 11148 1 1057 . 1 1 87 87 VAL N N 15 122.351 0.300 . 1 . . . . 87 VAL N . 11148 1 1058 . 1 1 88 88 TYR H H 1 9.103 0.030 . 1 . . . . 88 TYR H . 11148 1 1059 . 1 1 88 88 TYR HA H 1 5.619 0.030 . 1 . . . . 88 TYR HA . 11148 1 1060 . 1 1 88 88 TYR HB2 H 1 2.503 0.030 . 2 . . . . 88 TYR HB2 . 11148 1 1061 . 1 1 88 88 TYR HB3 H 1 2.789 0.030 . 2 . . . . 88 TYR HB3 . 11148 1 1062 . 1 1 88 88 TYR HD1 H 1 6.870 0.030 . 1 . . . . 88 TYR HD1 . 11148 1 1063 . 1 1 88 88 TYR HD2 H 1 6.870 0.030 . 1 . . . . 88 TYR HD2 . 11148 1 1064 . 1 1 88 88 TYR HE1 H 1 6.785 0.030 . 1 . . . . 88 TYR HE1 . 11148 1 1065 . 1 1 88 88 TYR HE2 H 1 6.785 0.030 . 1 . . . . 88 TYR HE2 . 11148 1 1066 . 1 1 88 88 TYR C C 13 172.017 0.300 . 1 . . . . 88 TYR C . 11148 1 1067 . 1 1 88 88 TYR CA C 13 53.861 0.300 . 1 . . . . 88 TYR CA . 11148 1 1068 . 1 1 88 88 TYR CB C 13 41.293 0.300 . 1 . . . . 88 TYR CB . 11148 1 1069 . 1 1 88 88 TYR CD1 C 13 130.661 0.300 . 1 . . . . 88 TYR CD1 . 11148 1 1070 . 1 1 88 88 TYR CD2 C 13 130.661 0.300 . 1 . . . . 88 TYR CD2 . 11148 1 1071 . 1 1 88 88 TYR CE1 C 13 115.712 0.300 . 1 . . . . 88 TYR CE1 . 11148 1 1072 . 1 1 88 88 TYR CE2 C 13 115.712 0.300 . 1 . . . . 88 TYR CE2 . 11148 1 1073 . 1 1 88 88 TYR N N 15 115.164 0.300 . 1 . . . . 88 TYR N . 11148 1 1074 . 1 1 89 89 PHE H H 1 8.512 0.030 . 1 . . . . 89 PHE H . 11148 1 1075 . 1 1 89 89 PHE HA H 1 5.763 0.030 . 1 . . . . 89 PHE HA . 11148 1 1076 . 1 1 89 89 PHE HB2 H 1 1.669 0.030 . 2 . . . . 89 PHE HB2 . 11148 1 1077 . 1 1 89 89 PHE HB3 H 1 0.755 0.030 . 2 . . . . 89 PHE HB3 . 11148 1 1078 . 1 1 89 89 PHE HD1 H 1 5.990 0.030 . 1 . . . . 89 PHE HD1 . 11148 1 1079 . 1 1 89 89 PHE HD2 H 1 5.990 0.030 . 1 . . . . 89 PHE HD2 . 11148 1 1080 . 1 1 89 89 PHE HE1 H 1 6.439 0.030 . 1 . . . . 89 PHE HE1 . 11148 1 1081 . 1 1 89 89 PHE HE2 H 1 6.439 0.030 . 1 . . . . 89 PHE HE2 . 11148 1 1082 . 1 1 89 89 PHE HZ H 1 5.333 0.030 . 1 . . . . 89 PHE HZ . 11148 1 1083 . 1 1 89 89 PHE C C 13 171.224 0.300 . 1 . . . . 89 PHE C . 11148 1 1084 . 1 1 89 89 PHE CA C 13 52.762 0.300 . 1 . . . . 89 PHE CA . 11148 1 1085 . 1 1 89 89 PHE CB C 13 38.710 0.300 . 1 . . . . 89 PHE CB . 11148 1 1086 . 1 1 89 89 PHE CD1 C 13 128.449 0.300 . 1 . . . . 89 PHE CD1 . 11148 1 1087 . 1 1 89 89 PHE CD2 C 13 128.449 0.300 . 1 . . . . 89 PHE CD2 . 11148 1 1088 . 1 1 89 89 PHE CE1 C 13 127.684 0.300 . 1 . . . . 89 PHE CE1 . 11148 1 1089 . 1 1 89 89 PHE CE2 C 13 127.684 0.300 . 1 . . . . 89 PHE CE2 . 11148 1 1090 . 1 1 89 89 PHE CZ C 13 126.301 0.300 . 1 . . . . 89 PHE CZ . 11148 1 1091 . 1 1 89 89 PHE N N 15 113.182 0.300 . 1 . . . . 89 PHE N . 11148 1 1092 . 1 1 90 90 TYR H H 1 8.271 0.030 . 1 . . . . 90 TYR H . 11148 1 1093 . 1 1 90 90 TYR HA H 1 4.435 0.030 . 1 . . . . 90 TYR HA . 11148 1 1094 . 1 1 90 90 TYR HB2 H 1 2.957 0.030 . 2 . . . . 90 TYR HB2 . 11148 1 1095 . 1 1 90 90 TYR HB3 H 1 2.456 0.030 . 2 . . . . 90 TYR HB3 . 11148 1 1096 . 1 1 90 90 TYR HD1 H 1 6.461 0.030 . 1 . . . . 90 TYR HD1 . 11148 1 1097 . 1 1 90 90 TYR HD2 H 1 6.461 0.030 . 1 . . . . 90 TYR HD2 . 11148 1 1098 . 1 1 90 90 TYR HE1 H 1 6.460 0.030 . 1 . . . . 90 TYR HE1 . 11148 1 1099 . 1 1 90 90 TYR HE2 H 1 6.460 0.030 . 1 . . . . 90 TYR HE2 . 11148 1 1100 . 1 1 90 90 TYR C C 13 169.744 0.300 . 1 . . . . 90 TYR C . 11148 1 1101 . 1 1 90 90 TYR CA C 13 53.200 0.300 . 1 . . . . 90 TYR CA . 11148 1 1102 . 1 1 90 90 TYR CB C 13 38.518 0.300 . 1 . . . . 90 TYR CB . 11148 1 1103 . 1 1 90 90 TYR CD1 C 13 130.651 0.300 . 1 . . . . 90 TYR CD1 . 11148 1 1104 . 1 1 90 90 TYR CD2 C 13 130.651 0.300 . 1 . . . . 90 TYR CD2 . 11148 1 1105 . 1 1 90 90 TYR CE1 C 13 114.595 0.300 . 1 . . . . 90 TYR CE1 . 11148 1 1106 . 1 1 90 90 TYR CE2 C 13 114.595 0.300 . 1 . . . . 90 TYR CE2 . 11148 1 1107 . 1 1 90 90 TYR N N 15 113.357 0.300 . 1 . . . . 90 TYR N . 11148 1 1108 . 1 1 91 91 VAL H H 1 8.368 0.030 . 1 . . . . 91 VAL H . 11148 1 1109 . 1 1 91 91 VAL HA H 1 4.768 0.030 . 1 . . . . 91 VAL HA . 11148 1 1110 . 1 1 91 91 VAL HB H 1 1.552 0.030 . 1 . . . . 91 VAL HB . 11148 1 1111 . 1 1 91 91 VAL HG11 H 1 0.808 0.030 . 1 . . . . 91 VAL HG1 . 11148 1 1112 . 1 1 91 91 VAL HG12 H 1 0.808 0.030 . 1 . . . . 91 VAL HG1 . 11148 1 1113 . 1 1 91 91 VAL HG13 H 1 0.808 0.030 . 1 . . . . 91 VAL HG1 . 11148 1 1114 . 1 1 91 91 VAL HG21 H 1 0.605 0.030 . 1 . . . . 91 VAL HG2 . 11148 1 1115 . 1 1 91 91 VAL HG22 H 1 0.605 0.030 . 1 . . . . 91 VAL HG2 . 11148 1 1116 . 1 1 91 91 VAL HG23 H 1 0.605 0.030 . 1 . . . . 91 VAL HG2 . 11148 1 1117 . 1 1 91 91 VAL C C 13 173.103 0.300 . 1 . . . . 91 VAL C . 11148 1 1118 . 1 1 91 91 VAL CA C 13 57.966 0.300 . 1 . . . . 91 VAL CA . 11148 1 1119 . 1 1 91 91 VAL CB C 13 31.501 0.300 . 1 . . . . 91 VAL CB . 11148 1 1120 . 1 1 91 91 VAL CG1 C 13 18.981 0.300 . 2 . . . . 91 VAL CG1 . 11148 1 1121 . 1 1 91 91 VAL CG2 C 13 19.953 0.300 . 2 . . . . 91 VAL CG2 . 11148 1 1122 . 1 1 91 91 VAL N N 15 119.295 0.300 . 1 . . . . 91 VAL N . 11148 1 1123 . 1 1 92 92 SER H H 1 9.545 0.030 . 1 . . . . 92 SER H . 11148 1 1124 . 1 1 92 92 SER HA H 1 5.297 0.030 . 1 . . . . 92 SER HA . 11148 1 1125 . 1 1 92 92 SER HB2 H 1 3.647 0.030 . 2 . . . . 92 SER HB2 . 11148 1 1126 . 1 1 92 92 SER HB3 H 1 3.718 0.030 . 2 . . . . 92 SER HB3 . 11148 1 1127 . 1 1 92 92 SER C C 13 171.784 0.300 . 1 . . . . 92 SER C . 11148 1 1128 . 1 1 92 92 SER CA C 13 53.757 0.300 . 1 . . . . 92 SER CA . 11148 1 1129 . 1 1 92 92 SER CB C 13 63.006 0.300 . 1 . . . . 92 SER CB . 11148 1 1130 . 1 1 92 92 SER N N 15 119.758 0.300 . 1 . . . . 92 SER N . 11148 1 1131 . 1 1 93 93 ASN H H 1 8.972 0.030 . 1 . . . . 93 ASN H . 11148 1 1132 . 1 1 93 93 ASN HA H 1 5.224 0.030 . 1 . . . . 93 ASN HA . 11148 1 1133 . 1 1 93 93 ASN HB2 H 1 2.656 0.030 . 2 . . . . 93 ASN HB2 . 11148 1 1134 . 1 1 93 93 ASN HB3 H 1 3.222 0.030 . 2 . . . . 93 ASN HB3 . 11148 1 1135 . 1 1 93 93 ASN HD21 H 1 7.690 0.030 . 2 . . . . 93 ASN HD21 . 11148 1 1136 . 1 1 93 93 ASN HD22 H 1 7.458 0.030 . 2 . . . . 93 ASN HD22 . 11148 1 1137 . 1 1 93 93 ASN C C 13 172.318 0.300 . 1 . . . . 93 ASN C . 11148 1 1138 . 1 1 93 93 ASN CA C 13 49.356 0.300 . 1 . . . . 93 ASN CA . 11148 1 1139 . 1 1 93 93 ASN CB C 13 36.268 0.300 . 1 . . . . 93 ASN CB . 11148 1 1140 . 1 1 93 93 ASN N N 15 127.453 0.300 . 1 . . . . 93 ASN N . 11148 1 1141 . 1 1 93 93 ASN ND2 N 15 109.289 0.300 . 1 . . . . 93 ASN ND2 . 11148 1 1142 . 1 1 94 94 GLY H H 1 8.158 0.030 . 1 . . . . 94 GLY H . 11148 1 1143 . 1 1 94 94 GLY HA2 H 1 3.701 0.030 . 2 . . . . 94 GLY HA2 . 11148 1 1144 . 1 1 94 94 GLY HA3 H 1 4.297 0.030 . 2 . . . . 94 GLY HA3 . 11148 1 1145 . 1 1 94 94 GLY C C 13 171.023 0.300 . 1 . . . . 94 GLY C . 11148 1 1146 . 1 1 94 94 GLY CA C 13 41.885 0.300 . 1 . . . . 94 GLY CA . 11148 1 1147 . 1 1 94 94 GLY N N 15 109.360 0.300 . 1 . . . . 94 GLY N . 11148 1 1148 . 1 1 95 95 ARG H H 1 8.607 0.030 . 1 . . . . 95 ARG H . 11148 1 1149 . 1 1 95 95 ARG HA H 1 3.927 0.030 . 1 . . . . 95 ARG HA . 11148 1 1150 . 1 1 95 95 ARG HB2 H 1 1.743 0.030 . 1 . . . . 95 ARG HB2 . 11148 1 1151 . 1 1 95 95 ARG HB3 H 1 1.743 0.030 . 1 . . . . 95 ARG HB3 . 11148 1 1152 . 1 1 95 95 ARG HD2 H 1 3.130 0.030 . 1 . . . . 95 ARG HD2 . 11148 1 1153 . 1 1 95 95 ARG HD3 H 1 3.130 0.030 . 1 . . . . 95 ARG HD3 . 11148 1 1154 . 1 1 95 95 ARG HG2 H 1 1.525 0.030 . 2 . . . . 95 ARG HG2 . 11148 1 1155 . 1 1 95 95 ARG HG3 H 1 1.607 0.030 . 2 . . . . 95 ARG HG3 . 11148 1 1156 . 1 1 95 95 ARG C C 13 174.805 0.300 . 1 . . . . 95 ARG C . 11148 1 1157 . 1 1 95 95 ARG CA C 13 56.117 0.300 . 1 . . . . 95 ARG CA . 11148 1 1158 . 1 1 95 95 ARG CB C 13 27.143 0.300 . 1 . . . . 95 ARG CB . 11148 1 1159 . 1 1 95 95 ARG CD C 13 41.001 0.300 . 1 . . . . 95 ARG CD . 11148 1 1160 . 1 1 95 95 ARG CG C 13 25.130 0.300 . 1 . . . . 95 ARG CG . 11148 1 1161 . 1 1 95 95 ARG N N 15 119.724 0.300 . 1 . . . . 95 ARG N . 11148 1 1162 . 1 1 96 96 ARG H H 1 8.766 0.030 . 1 . . . . 96 ARG H . 11148 1 1163 . 1 1 96 96 ARG HA H 1 4.071 0.030 . 1 . . . . 96 ARG HA . 11148 1 1164 . 1 1 96 96 ARG HB2 H 1 1.797 0.030 . 2 . . . . 96 ARG HB2 . 11148 1 1165 . 1 1 96 96 ARG HB3 H 1 2.007 0.030 . 2 . . . . 96 ARG HB3 . 11148 1 1166 . 1 1 96 96 ARG HD2 H 1 3.100 0.030 . 2 . . . . 96 ARG HD2 . 11148 1 1167 . 1 1 96 96 ARG HD3 H 1 3.124 0.030 . 2 . . . . 96 ARG HD3 . 11148 1 1168 . 1 1 96 96 ARG HG2 H 1 1.491 0.030 . 1 . . . . 96 ARG HG2 . 11148 1 1169 . 1 1 96 96 ARG HG3 H 1 1.491 0.030 . 1 . . . . 96 ARG HG3 . 11148 1 1170 . 1 1 96 96 ARG C C 13 173.860 0.300 . 1 . . . . 96 ARG C . 11148 1 1171 . 1 1 96 96 ARG CA C 13 54.255 0.300 . 1 . . . . 96 ARG CA . 11148 1 1172 . 1 1 96 96 ARG CB C 13 26.726 0.300 . 1 . . . . 96 ARG CB . 11148 1 1173 . 1 1 96 96 ARG CD C 13 40.922 0.300 . 1 . . . . 96 ARG CD . 11148 1 1174 . 1 1 96 96 ARG CG C 13 25.627 0.300 . 1 . . . . 96 ARG CG . 11148 1 1175 . 1 1 96 96 ARG N N 15 115.565 0.300 . 1 . . . . 96 ARG N . 11148 1 1176 . 1 1 97 97 LYS H H 1 7.625 0.030 . 1 . . . . 97 LYS H . 11148 1 1177 . 1 1 97 97 LYS HA H 1 4.469 0.030 . 1 . . . . 97 LYS HA . 11148 1 1178 . 1 1 97 97 LYS HB2 H 1 1.653 0.030 . 2 . . . . 97 LYS HB2 . 11148 1 1179 . 1 1 97 97 LYS HB3 H 1 1.543 0.030 . 2 . . . . 97 LYS HB3 . 11148 1 1180 . 1 1 97 97 LYS HD2 H 1 1.448 0.030 . 2 . . . . 97 LYS HD2 . 11148 1 1181 . 1 1 97 97 LYS HD3 H 1 1.610 0.030 . 2 . . . . 97 LYS HD3 . 11148 1 1182 . 1 1 97 97 LYS HE2 H 1 2.900 0.030 . 2 . . . . 97 LYS HE2 . 11148 1 1183 . 1 1 97 97 LYS HE3 H 1 2.875 0.030 . 2 . . . . 97 LYS HE3 . 11148 1 1184 . 1 1 97 97 LYS HG2 H 1 1.170 0.030 . 2 . . . . 97 LYS HG2 . 11148 1 1185 . 1 1 97 97 LYS HG3 H 1 1.320 0.030 . 2 . . . . 97 LYS HG3 . 11148 1 1186 . 1 1 97 97 LYS C C 13 171.630 0.300 . 1 . . . . 97 LYS C . 11148 1 1187 . 1 1 97 97 LYS CA C 13 52.560 0.300 . 1 . . . . 97 LYS CA . 11148 1 1188 . 1 1 97 97 LYS CB C 13 30.734 0.300 . 1 . . . . 97 LYS CB . 11148 1 1189 . 1 1 97 97 LYS CD C 13 27.211 0.300 . 1 . . . . 97 LYS CD . 11148 1 1190 . 1 1 97 97 LYS CE C 13 39.963 0.300 . 1 . . . . 97 LYS CE . 11148 1 1191 . 1 1 97 97 LYS CG C 13 22.137 0.300 . 1 . . . . 97 LYS CG . 11148 1 1192 . 1 1 97 97 LYS N N 15 120.994 0.300 . 1 . . . . 97 LYS N . 11148 1 1193 . 1 1 98 98 ARG H H 1 7.990 0.030 . 1 . . . . 98 ARG H . 11148 1 1194 . 1 1 98 98 ARG HA H 1 5.479 0.030 . 1 . . . . 98 ARG HA . 11148 1 1195 . 1 1 98 98 ARG HB2 H 1 1.483 0.030 . 2 . . . . 98 ARG HB2 . 11148 1 1196 . 1 1 98 98 ARG HB3 H 1 1.737 0.030 . 2 . . . . 98 ARG HB3 . 11148 1 1197 . 1 1 98 98 ARG HD2 H 1 2.100 0.030 . 2 . . . . 98 ARG HD2 . 11148 1 1198 . 1 1 98 98 ARG HD3 H 1 2.502 0.030 . 2 . . . . 98 ARG HD3 . 11148 1 1199 . 1 1 98 98 ARG HE H 1 6.824 0.030 . 1 . . . . 98 ARG HE . 11148 1 1200 . 1 1 98 98 ARG HG2 H 1 1.374 0.030 . 1 . . . . 98 ARG HG2 . 11148 1 1201 . 1 1 98 98 ARG HG3 H 1 1.374 0.030 . 1 . . . . 98 ARG HG3 . 11148 1 1202 . 1 1 98 98 ARG C C 13 174.028 0.300 . 1 . . . . 98 ARG C . 11148 1 1203 . 1 1 98 98 ARG CA C 13 51.996 0.300 . 1 . . . . 98 ARG CA . 11148 1 1204 . 1 1 98 98 ARG CB C 13 31.501 0.300 . 1 . . . . 98 ARG CB . 11148 1 1205 . 1 1 98 98 ARG CD C 13 41.347 0.300 . 1 . . . . 98 ARG CD . 11148 1 1206 . 1 1 98 98 ARG CG C 13 24.216 0.300 . 1 . . . . 98 ARG CG . 11148 1 1207 . 1 1 98 98 ARG N N 15 121.276 0.300 . 1 . . . . 98 ARG N . 11148 1 1208 . 1 1 98 98 ARG NE N 15 84.139 0.300 . 1 . . . . 98 ARG NE . 11148 1 1209 . 1 1 99 99 SER H H 1 9.205 0.030 . 1 . . . . 99 SER H . 11148 1 1210 . 1 1 99 99 SER HA H 1 4.874 0.030 . 1 . . . . 99 SER HA . 11148 1 1211 . 1 1 99 99 SER HB2 H 1 3.578 0.030 . 2 . . . . 99 SER HB2 . 11148 1 1212 . 1 1 99 99 SER HB3 H 1 4.387 0.030 . 2 . . . . 99 SER HB3 . 11148 1 1213 . 1 1 99 99 SER C C 13 169.135 0.300 . 1 . . . . 99 SER C . 11148 1 1214 . 1 1 99 99 SER CA C 13 55.054 0.300 . 1 . . . . 99 SER CA . 11148 1 1215 . 1 1 99 99 SER CB C 13 61.677 0.300 . 1 . . . . 99 SER CB . 11148 1 1216 . 1 1 99 99 SER N N 15 117.597 0.300 . 1 . . . . 99 SER N . 11148 1 1217 . 1 1 100 100 PRO HA H 1 4.536 0.030 . 1 . . . . 100 PRO HA . 11148 1 1218 . 1 1 100 100 PRO HB2 H 1 1.568 0.030 . 2 . . . . 100 PRO HB2 . 11148 1 1219 . 1 1 100 100 PRO HB3 H 1 2.412 0.030 . 2 . . . . 100 PRO HB3 . 11148 1 1220 . 1 1 100 100 PRO HD2 H 1 3.959 0.030 . 2 . . . . 100 PRO HD2 . 11148 1 1221 . 1 1 100 100 PRO HD3 H 1 3.688 0.030 . 2 . . . . 100 PRO HD3 . 11148 1 1222 . 1 1 100 100 PRO HG2 H 1 1.960 0.030 . 2 . . . . 100 PRO HG2 . 11148 1 1223 . 1 1 100 100 PRO HG3 H 1 2.060 0.030 . 2 . . . . 100 PRO HG3 . 11148 1 1224 . 1 1 100 100 PRO C C 13 176.151 0.300 . 1 . . . . 100 PRO C . 11148 1 1225 . 1 1 100 100 PRO CA C 13 60.548 0.300 . 1 . . . . 100 PRO CA . 11148 1 1226 . 1 1 100 100 PRO CB C 13 29.599 0.300 . 1 . . . . 100 PRO CB . 11148 1 1227 . 1 1 100 100 PRO CD C 13 48.281 0.300 . 1 . . . . 100 PRO CD . 11148 1 1228 . 1 1 100 100 PRO CG C 13 26.029 0.300 . 1 . . . . 100 PRO CG . 11148 1 1229 . 1 1 101 101 THR H H 1 8.355 0.030 . 1 . . . . 101 THR H . 11148 1 1230 . 1 1 101 101 THR HA H 1 4.272 0.030 . 1 . . . . 101 THR HA . 11148 1 1231 . 1 1 101 101 THR HB H 1 3.954 0.030 . 1 . . . . 101 THR HB . 11148 1 1232 . 1 1 101 101 THR HG21 H 1 1.003 0.030 . 1 . . . . 101 THR HG2 . 11148 1 1233 . 1 1 101 101 THR HG22 H 1 1.003 0.030 . 1 . . . . 101 THR HG2 . 11148 1 1234 . 1 1 101 101 THR HG23 H 1 1.003 0.030 . 1 . . . . 101 THR HG2 . 11148 1 1235 . 1 1 101 101 THR C C 13 172.038 0.300 . 1 . . . . 101 THR C . 11148 1 1236 . 1 1 101 101 THR CA C 13 59.311 0.300 . 1 . . . . 101 THR CA . 11148 1 1237 . 1 1 101 101 THR CB C 13 67.336 0.300 . 1 . . . . 101 THR CB . 11148 1 1238 . 1 1 101 101 THR CG2 C 13 21.001 0.300 . 1 . . . . 101 THR CG2 . 11148 1 1239 . 1 1 101 101 THR N N 15 115.590 0.300 . 1 . . . . 101 THR N . 11148 1 1240 . 1 1 102 102 GLN H H 1 8.780 0.030 . 1 . . . . 102 GLN H . 11148 1 1241 . 1 1 102 102 GLN HA H 1 4.390 0.030 . 1 . . . . 102 GLN HA . 11148 1 1242 . 1 1 102 102 GLN HB2 H 1 1.479 0.030 . 2 . . . . 102 GLN HB2 . 11148 1 1243 . 1 1 102 102 GLN HB3 H 1 -0.584 0.030 . 2 . . . . 102 GLN HB3 . 11148 1 1244 . 1 1 102 102 GLN HE21 H 1 7.078 0.030 . 2 . . . . 102 GLN HE21 . 11148 1 1245 . 1 1 102 102 GLN HE22 H 1 6.340 0.030 . 2 . . . . 102 GLN HE22 . 11148 1 1246 . 1 1 102 102 GLN HG2 H 1 1.821 0.030 . 2 . . . . 102 GLN HG2 . 11148 1 1247 . 1 1 102 102 GLN HG3 H 1 1.388 0.030 . 2 . . . . 102 GLN HG3 . 11148 1 1248 . 1 1 102 102 GLN C C 13 173.021 0.300 . 1 . . . . 102 GLN C . 11148 1 1249 . 1 1 102 102 GLN CA C 13 49.949 0.300 . 1 . . . . 102 GLN CA . 11148 1 1250 . 1 1 102 102 GLN CB C 13 27.006 0.300 . 1 . . . . 102 GLN CB . 11148 1 1251 . 1 1 102 102 GLN CG C 13 30.143 0.300 . 1 . . . . 102 GLN CG . 11148 1 1252 . 1 1 102 102 GLN N N 15 119.844 0.300 . 1 . . . . 102 GLN N . 11148 1 1253 . 1 1 102 102 GLN NE2 N 15 112.155 0.300 . 1 . . . . 102 GLN NE2 . 11148 1 1254 . 1 1 103 103 SER H H 1 8.380 0.030 . 1 . . . . 103 SER H . 11148 1 1255 . 1 1 103 103 SER HA H 1 4.218 0.030 . 1 . . . . 103 SER HA . 11148 1 1256 . 1 1 103 103 SER HB2 H 1 3.839 0.030 . 2 . . . . 103 SER HB2 . 11148 1 1257 . 1 1 103 103 SER HB3 H 1 3.872 0.030 . 2 . . . . 103 SER HB3 . 11148 1 1258 . 1 1 103 103 SER C C 13 171.877 0.300 . 1 . . . . 103 SER C . 11148 1 1259 . 1 1 103 103 SER CA C 13 56.401 0.300 . 1 . . . . 103 SER CA . 11148 1 1260 . 1 1 103 103 SER CB C 13 61.566 0.300 . 1 . . . . 103 SER CB . 11148 1 1261 . 1 1 103 103 SER N N 15 115.621 0.300 . 1 . . . . 103 SER N . 11148 1 1262 . 1 1 104 104 PHE H H 1 8.302 0.030 . 1 . . . . 104 PHE H . 11148 1 1263 . 1 1 104 104 PHE HA H 1 4.709 0.030 . 1 . . . . 104 PHE HA . 11148 1 1264 . 1 1 104 104 PHE HB2 H 1 2.915 0.030 . 2 . . . . 104 PHE HB2 . 11148 1 1265 . 1 1 104 104 PHE HB3 H 1 2.518 0.030 . 2 . . . . 104 PHE HB3 . 11148 1 1266 . 1 1 104 104 PHE HD1 H 1 6.594 0.030 . 1 . . . . 104 PHE HD1 . 11148 1 1267 . 1 1 104 104 PHE HD2 H 1 6.594 0.030 . 1 . . . . 104 PHE HD2 . 11148 1 1268 . 1 1 104 104 PHE HE1 H 1 6.779 0.030 . 1 . . . . 104 PHE HE1 . 11148 1 1269 . 1 1 104 104 PHE HE2 H 1 6.779 0.030 . 1 . . . . 104 PHE HE2 . 11148 1 1270 . 1 1 104 104 PHE HZ H 1 6.655 0.030 . 1 . . . . 104 PHE HZ . 11148 1 1271 . 1 1 104 104 PHE C C 13 169.449 0.300 . 1 . . . . 104 PHE C . 11148 1 1272 . 1 1 104 104 PHE CA C 13 55.583 0.300 . 1 . . . . 104 PHE CA . 11148 1 1273 . 1 1 104 104 PHE CB C 13 41.136 0.300 . 1 . . . . 104 PHE CB . 11148 1 1274 . 1 1 104 104 PHE CD1 C 13 129.142 0.300 . 1 . . . . 104 PHE CD1 . 11148 1 1275 . 1 1 104 104 PHE CD2 C 13 129.142 0.300 . 1 . . . . 104 PHE CD2 . 11148 1 1276 . 1 1 104 104 PHE CE1 C 13 128.823 0.300 . 1 . . . . 104 PHE CE1 . 11148 1 1277 . 1 1 104 104 PHE CE2 C 13 128.823 0.300 . 1 . . . . 104 PHE CE2 . 11148 1 1278 . 1 1 104 104 PHE CZ C 13 126.571 0.300 . 1 . . . . 104 PHE CZ . 11148 1 1279 . 1 1 104 104 PHE N N 15 128.356 0.300 . 1 . . . . 104 PHE N . 11148 1 1280 . 1 1 105 105 ARG H H 1 6.651 0.030 . 1 . . . . 105 ARG H . 11148 1 1281 . 1 1 105 105 ARG HA H 1 5.180 0.030 . 1 . . . . 105 ARG HA . 11148 1 1282 . 1 1 105 105 ARG HB2 H 1 1.351 0.030 . 2 . . . . 105 ARG HB2 . 11148 1 1283 . 1 1 105 105 ARG HB3 H 1 1.253 0.030 . 2 . . . . 105 ARG HB3 . 11148 1 1284 . 1 1 105 105 ARG HD2 H 1 2.979 0.030 . 2 . . . . 105 ARG HD2 . 11148 1 1285 . 1 1 105 105 ARG HD3 H 1 2.889 0.030 . 2 . . . . 105 ARG HD3 . 11148 1 1286 . 1 1 105 105 ARG HE H 1 7.008 0.030 . 1 . . . . 105 ARG HE . 11148 1 1287 . 1 1 105 105 ARG HG2 H 1 1.213 0.030 . 2 . . . . 105 ARG HG2 . 11148 1 1288 . 1 1 105 105 ARG HG3 H 1 1.392 0.030 . 2 . . . . 105 ARG HG3 . 11148 1 1289 . 1 1 105 105 ARG C C 13 171.742 0.300 . 1 . . . . 105 ARG C . 11148 1 1290 . 1 1 105 105 ARG CA C 13 51.907 0.300 . 1 . . . . 105 ARG CA . 11148 1 1291 . 1 1 105 105 ARG CB C 13 31.433 0.300 . 1 . . . . 105 ARG CB . 11148 1 1292 . 1 1 105 105 ARG CD C 13 41.424 0.300 . 1 . . . . 105 ARG CD . 11148 1 1293 . 1 1 105 105 ARG CG C 13 25.415 0.300 . 1 . . . . 105 ARG CG . 11148 1 1294 . 1 1 105 105 ARG N N 15 123.394 0.300 . 1 . . . . 105 ARG N . 11148 1 1295 . 1 1 105 105 ARG NE N 15 83.743 0.300 . 1 . . . . 105 ARG NE . 11148 1 1296 . 1 1 106 106 PHE H H 1 8.587 0.030 . 1 . . . . 106 PHE H . 11148 1 1297 . 1 1 106 106 PHE HA H 1 5.554 0.030 . 1 . . . . 106 PHE HA . 11148 1 1298 . 1 1 106 106 PHE HB2 H 1 2.147 0.030 . 2 . . . . 106 PHE HB2 . 11148 1 1299 . 1 1 106 106 PHE HB3 H 1 2.578 0.030 . 2 . . . . 106 PHE HB3 . 11148 1 1300 . 1 1 106 106 PHE HD1 H 1 6.778 0.030 . 1 . . . . 106 PHE HD1 . 11148 1 1301 . 1 1 106 106 PHE HD2 H 1 6.778 0.030 . 1 . . . . 106 PHE HD2 . 11148 1 1302 . 1 1 106 106 PHE HE1 H 1 7.155 0.030 . 1 . . . . 106 PHE HE1 . 11148 1 1303 . 1 1 106 106 PHE HE2 H 1 7.155 0.030 . 1 . . . . 106 PHE HE2 . 11148 1 1304 . 1 1 106 106 PHE HZ H 1 6.997 0.030 . 1 . . . . 106 PHE HZ . 11148 1 1305 . 1 1 106 106 PHE C C 13 174.047 0.300 . 1 . . . . 106 PHE C . 11148 1 1306 . 1 1 106 106 PHE CA C 13 53.788 0.300 . 1 . . . . 106 PHE CA . 11148 1 1307 . 1 1 106 106 PHE CB C 13 39.469 0.300 . 1 . . . . 106 PHE CB . 11148 1 1308 . 1 1 106 106 PHE CD1 C 13 129.123 0.300 . 1 . . . . 106 PHE CD1 . 11148 1 1309 . 1 1 106 106 PHE CD2 C 13 129.123 0.300 . 1 . . . . 106 PHE CD2 . 11148 1 1310 . 1 1 106 106 PHE CE1 C 13 129.345 0.300 . 1 . . . . 106 PHE CE1 . 11148 1 1311 . 1 1 106 106 PHE CE2 C 13 129.345 0.300 . 1 . . . . 106 PHE CE2 . 11148 1 1312 . 1 1 106 106 PHE CZ C 13 127.731 0.300 . 1 . . . . 106 PHE CZ . 11148 1 1313 . 1 1 106 106 PHE N N 15 118.749 0.300 . 1 . . . . 106 PHE N . 11148 1 1314 . 1 1 107 107 LEU H H 1 8.691 0.030 . 1 . . . . 107 LEU H . 11148 1 1315 . 1 1 107 107 LEU HA H 1 4.613 0.030 . 1 . . . . 107 LEU HA . 11148 1 1316 . 1 1 107 107 LEU HB2 H 1 1.448 0.030 . 2 . . . . 107 LEU HB2 . 11148 1 1317 . 1 1 107 107 LEU HB3 H 1 1.291 0.030 . 2 . . . . 107 LEU HB3 . 11148 1 1318 . 1 1 107 107 LEU HD11 H 1 0.642 0.030 . 1 . . . . 107 LEU HD1 . 11148 1 1319 . 1 1 107 107 LEU HD12 H 1 0.642 0.030 . 1 . . . . 107 LEU HD1 . 11148 1 1320 . 1 1 107 107 LEU HD13 H 1 0.642 0.030 . 1 . . . . 107 LEU HD1 . 11148 1 1321 . 1 1 107 107 LEU HD21 H 1 0.586 0.030 . 1 . . . . 107 LEU HD2 . 11148 1 1322 . 1 1 107 107 LEU HD22 H 1 0.586 0.030 . 1 . . . . 107 LEU HD2 . 11148 1 1323 . 1 1 107 107 LEU HD23 H 1 0.586 0.030 . 1 . . . . 107 LEU HD2 . 11148 1 1324 . 1 1 107 107 LEU HG H 1 1.261 0.030 . 1 . . . . 107 LEU HG . 11148 1 1325 . 1 1 107 107 LEU C C 13 171.812 0.300 . 1 . . . . 107 LEU C . 11148 1 1326 . 1 1 107 107 LEU CA C 13 48.823 0.300 . 1 . . . . 107 LEU CA . 11148 1 1327 . 1 1 107 107 LEU CB C 13 39.369 0.300 . 1 . . . . 107 LEU CB . 11148 1 1328 . 1 1 107 107 LEU CD1 C 13 22.546 0.300 . 2 . . . . 107 LEU CD1 . 11148 1 1329 . 1 1 107 107 LEU CD2 C 13 19.358 0.300 . 2 . . . . 107 LEU CD2 . 11148 1 1330 . 1 1 107 107 LEU CG C 13 24.497 0.300 . 1 . . . . 107 LEU CG . 11148 1 1331 . 1 1 107 107 LEU N N 15 120.318 0.300 . 1 . . . . 107 LEU N . 11148 1 1332 . 1 1 108 108 PRO HA H 1 4.261 0.030 . 1 . . . . 108 PRO HA . 11148 1 1333 . 1 1 108 108 PRO HB2 H 1 1.707 0.030 . 2 . . . . 108 PRO HB2 . 11148 1 1334 . 1 1 108 108 PRO HB3 H 1 2.037 0.030 . 2 . . . . 108 PRO HB3 . 11148 1 1335 . 1 1 108 108 PRO HD2 H 1 3.539 0.030 . 2 . . . . 108 PRO HD2 . 11148 1 1336 . 1 1 108 108 PRO HD3 H 1 3.113 0.030 . 2 . . . . 108 PRO HD3 . 11148 1 1337 . 1 1 108 108 PRO HG2 H 1 1.340 0.030 . 2 . . . . 108 PRO HG2 . 11148 1 1338 . 1 1 108 108 PRO HG3 H 1 1.705 0.030 . 2 . . . . 108 PRO HG3 . 11148 1 1339 . 1 1 108 108 PRO C C 13 174.042 0.300 . 1 . . . . 108 PRO C . 11148 1 1340 . 1 1 108 108 PRO CA C 13 59.736 0.300 . 1 . . . . 108 PRO CA . 11148 1 1341 . 1 1 108 108 PRO CB C 13 30.479 0.300 . 1 . . . . 108 PRO CB . 11148 1 1342 . 1 1 108 108 PRO CD C 13 47.963 0.300 . 1 . . . . 108 PRO CD . 11148 1 1343 . 1 1 108 108 PRO CG C 13 24.673 0.300 . 1 . . . . 108 PRO CG . 11148 1 1344 . 1 1 109 109 VAL H H 1 8.727 0.030 . 1 . . . . 109 VAL H . 11148 1 1345 . 1 1 109 109 VAL HA H 1 4.082 0.030 . 1 . . . . 109 VAL HA . 11148 1 1346 . 1 1 109 109 VAL HB H 1 2.038 0.030 . 1 . . . . 109 VAL HB . 11148 1 1347 . 1 1 109 109 VAL HG11 H 1 0.877 0.030 . 1 . . . . 109 VAL HG1 . 11148 1 1348 . 1 1 109 109 VAL HG12 H 1 0.877 0.030 . 1 . . . . 109 VAL HG1 . 11148 1 1349 . 1 1 109 109 VAL HG13 H 1 0.877 0.030 . 1 . . . . 109 VAL HG1 . 11148 1 1350 . 1 1 109 109 VAL HG21 H 1 0.846 0.030 . 1 . . . . 109 VAL HG2 . 11148 1 1351 . 1 1 109 109 VAL HG22 H 1 0.846 0.030 . 1 . . . . 109 VAL HG2 . 11148 1 1352 . 1 1 109 109 VAL HG23 H 1 0.846 0.030 . 1 . . . . 109 VAL HG2 . 11148 1 1353 . 1 1 109 109 VAL C C 13 173.872 0.300 . 1 . . . . 109 VAL C . 11148 1 1354 . 1 1 109 109 VAL CA C 13 59.973 0.300 . 1 . . . . 109 VAL CA . 11148 1 1355 . 1 1 109 109 VAL CB C 13 30.420 0.300 . 1 . . . . 109 VAL CB . 11148 1 1356 . 1 1 109 109 VAL CG1 C 13 19.498 0.300 . 2 . . . . 109 VAL CG1 . 11148 1 1357 . 1 1 109 109 VAL CG2 C 13 18.063 0.300 . 2 . . . . 109 VAL CG2 . 11148 1 1358 . 1 1 109 109 VAL N N 15 117.635 0.300 . 1 . . . . 109 VAL N . 11148 1 1359 . 1 1 110 110 ILE H H 1 7.943 0.030 . 1 . . . . 110 ILE H . 11148 1 1360 . 1 1 110 110 ILE HA H 1 4.118 0.030 . 1 . . . . 110 ILE HA . 11148 1 1361 . 1 1 110 110 ILE HB H 1 1.773 0.030 . 1 . . . . 110 ILE HB . 11148 1 1362 . 1 1 110 110 ILE HD11 H 1 0.747 0.030 . 1 . . . . 110 ILE HD1 . 11148 1 1363 . 1 1 110 110 ILE HD12 H 1 0.747 0.030 . 1 . . . . 110 ILE HD1 . 11148 1 1364 . 1 1 110 110 ILE HD13 H 1 0.747 0.030 . 1 . . . . 110 ILE HD1 . 11148 1 1365 . 1 1 110 110 ILE HG12 H 1 1.102 0.030 . 2 . . . . 110 ILE HG12 . 11148 1 1366 . 1 1 110 110 ILE HG13 H 1 1.371 0.030 . 2 . . . . 110 ILE HG13 . 11148 1 1367 . 1 1 110 110 ILE HG21 H 1 0.797 0.030 . 1 . . . . 110 ILE HG2 . 11148 1 1368 . 1 1 110 110 ILE HG22 H 1 0.797 0.030 . 1 . . . . 110 ILE HG2 . 11148 1 1369 . 1 1 110 110 ILE HG23 H 1 0.797 0.030 . 1 . . . . 110 ILE HG2 . 11148 1 1370 . 1 1 110 110 ILE C C 13 173.436 0.300 . 1 . . . . 110 ILE C . 11148 1 1371 . 1 1 110 110 ILE CA C 13 58.556 0.300 . 1 . . . . 110 ILE CA . 11148 1 1372 . 1 1 110 110 ILE CB C 13 36.256 0.300 . 1 . . . . 110 ILE CB . 11148 1 1373 . 1 1 110 110 ILE CD1 C 13 10.462 0.300 . 1 . . . . 110 ILE CD1 . 11148 1 1374 . 1 1 110 110 ILE CG1 C 13 24.838 0.300 . 1 . . . . 110 ILE CG1 . 11148 1 1375 . 1 1 110 110 ILE CG2 C 13 15.204 0.300 . 1 . . . . 110 ILE CG2 . 11148 1 1376 . 1 1 110 110 ILE N N 15 122.882 0.300 . 1 . . . . 110 ILE N . 11148 1 1377 . 1 1 111 111 CYS H H 1 8.385 0.030 . 1 . . . . 111 CYS H . 11148 1 1378 . 1 1 111 111 CYS HA H 1 4.444 0.030 . 1 . . . . 111 CYS HA . 11148 1 1379 . 1 1 111 111 CYS HB2 H 1 2.798 0.030 . 1 . . . . 111 CYS HB2 . 11148 1 1380 . 1 1 111 111 CYS HB3 H 1 2.798 0.030 . 1 . . . . 111 CYS HB3 . 11148 1 1381 . 1 1 111 111 CYS C C 13 171.694 0.300 . 1 . . . . 111 CYS C . 11148 1 1382 . 1 1 111 111 CYS CA C 13 55.773 0.300 . 1 . . . . 111 CYS CA . 11148 1 1383 . 1 1 111 111 CYS CB C 13 25.969 0.300 . 1 . . . . 111 CYS CB . 11148 1 1384 . 1 1 111 111 CYS N N 15 123.871 0.300 . 1 . . . . 111 CYS N . 11148 1 1385 . 1 1 112 112 LYS H H 1 8.370 0.030 . 1 . . . . 112 LYS H . 11148 1 1386 . 1 1 112 112 LYS HA H 1 4.253 0.030 . 1 . . . . 112 LYS HA . 11148 1 1387 . 1 1 112 112 LYS HB2 H 1 1.667 0.030 . 2 . . . . 112 LYS HB2 . 11148 1 1388 . 1 1 112 112 LYS HB3 H 1 1.749 0.030 . 2 . . . . 112 LYS HB3 . 11148 1 1389 . 1 1 112 112 LYS HD2 H 1 1.585 0.030 . 1 . . . . 112 LYS HD2 . 11148 1 1390 . 1 1 112 112 LYS HD3 H 1 1.585 0.030 . 1 . . . . 112 LYS HD3 . 11148 1 1391 . 1 1 112 112 LYS HE2 H 1 2.912 0.030 . 1 . . . . 112 LYS HE2 . 11148 1 1392 . 1 1 112 112 LYS HE3 H 1 2.912 0.030 . 1 . . . . 112 LYS HE3 . 11148 1 1393 . 1 1 112 112 LYS HG2 H 1 1.326 0.030 . 1 . . . . 112 LYS HG2 . 11148 1 1394 . 1 1 112 112 LYS HG3 H 1 1.326 0.030 . 1 . . . . 112 LYS HG3 . 11148 1 1395 . 1 1 112 112 LYS C C 13 173.681 0.300 . 1 . . . . 112 LYS C . 11148 1 1396 . 1 1 112 112 LYS CA C 13 53.983 0.300 . 1 . . . . 112 LYS CA . 11148 1 1397 . 1 1 112 112 LYS CB C 13 30.946 0.300 . 1 . . . . 112 LYS CB . 11148 1 1398 . 1 1 112 112 LYS CD C 13 26.794 0.300 . 1 . . . . 112 LYS CD . 11148 1 1399 . 1 1 112 112 LYS CE C 13 39.963 0.300 . 1 . . . . 112 LYS CE . 11148 1 1400 . 1 1 112 112 LYS CG C 13 22.351 0.300 . 1 . . . . 112 LYS CG . 11148 1 1401 . 1 1 112 112 LYS N N 15 124.104 0.300 . 1 . . . . 112 LYS N . 11148 1 1402 . 1 1 113 113 GLU H H 1 8.380 0.030 . 1 . . . . 113 GLU H . 11148 1 1403 . 1 1 113 113 GLU HA H 1 4.244 0.030 . 1 . . . . 113 GLU HA . 11148 1 1404 . 1 1 113 113 GLU HB2 H 1 1.847 0.030 . 2 . . . . 113 GLU HB2 . 11148 1 1405 . 1 1 113 113 GLU HB3 H 1 2.006 0.030 . 2 . . . . 113 GLU HB3 . 11148 1 1406 . 1 1 113 113 GLU HG2 H 1 2.249 0.030 . 1 . . . . 113 GLU HG2 . 11148 1 1407 . 1 1 113 113 GLU HG3 H 1 2.249 0.030 . 1 . . . . 113 GLU HG3 . 11148 1 1408 . 1 1 113 113 GLU C C 13 172.936 0.300 . 1 . . . . 113 GLU C . 11148 1 1409 . 1 1 113 113 GLU CA C 13 54.041 0.300 . 1 . . . . 113 GLU CA . 11148 1 1410 . 1 1 113 113 GLU CB C 13 27.499 0.300 . 1 . . . . 113 GLU CB . 11148 1 1411 . 1 1 113 113 GLU CG C 13 32.828 0.300 . 1 . . . . 113 GLU CG . 11148 1 1412 . 1 1 113 113 GLU N N 15 122.665 0.300 . 1 . . . . 113 GLU N . 11148 1 1413 . 1 1 114 114 GLU H H 1 7.929 0.030 . 1 . . . . 114 GLU H . 11148 1 1414 . 1 1 114 114 GLU HA H 1 4.069 0.030 . 1 . . . . 114 GLU HA . 11148 1 1415 . 1 1 114 114 GLU HB2 H 1 1.989 0.030 . 2 . . . . 114 GLU HB2 . 11148 1 1416 . 1 1 114 114 GLU HB3 H 1 1.812 0.030 . 2 . . . . 114 GLU HB3 . 11148 1 1417 . 1 1 114 114 GLU HG2 H 1 2.185 0.030 . 1 . . . . 114 GLU HG2 . 11148 1 1418 . 1 1 114 114 GLU HG3 H 1 2.185 0.030 . 1 . . . . 114 GLU HG3 . 11148 1 1419 . 1 1 114 114 GLU C C 13 178.214 0.300 . 1 . . . . 114 GLU C . 11148 1 1420 . 1 1 114 114 GLU CA C 13 55.161 0.300 . 1 . . . . 114 GLU CA . 11148 1 1421 . 1 1 114 114 GLU CB C 13 28.287 0.300 . 1 . . . . 114 GLU CB . 11148 1 1422 . 1 1 114 114 GLU CG C 13 32.876 0.300 . 1 . . . . 114 GLU CG . 11148 1 1423 . 1 1 114 114 GLU N N 15 126.075 0.300 . 1 . . . . 114 GLU N . 11148 1 stop_ save_