data_11575 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11575 _Entry.Title ; SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF HUMAN KIAA1526 PROTEIN ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-09-08 _Entry.Accession_date 2014-09-08 _Entry.Last_release_date 2014-10-15 _Entry.Original_release_date 2014-10-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1.1.61 _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 Hua Li . . . 11575 2 Naoya Tochio . . . 11575 3 Seizo Koshiba . . . 11575 4 Makoto Inoue . . . 11575 5 Yutaka Muto . . . 11575 6 Takanori Kigawa . . . 11575 7 Shigeyuki Yokoyama . . . 11575 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11575 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 803 11575 '13C chemical shifts' 516 11575 '15N chemical shifts' 121 11575 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 . . 2014-10-15 2014-09-08 original author . 11575 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1UEZ . 11575 BMRB 11574 'SOLUTION STRUCTURE OF THE FIRST PDZ DOMAIN OF HUMAN KIAA1526 PROTEIN' 11575 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 11575 _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 SECOND PDZ DOMAIN OF HUMAN KIAA1526 PROTEIN' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Hua Li . . . 11575 1 2 Naoya Tochio . . . 11575 1 3 Seizo Koshiba . . . 11575 1 4 Makoto Inoue . . . 11575 1 5 Yutaka Muto . . . 11575 1 6 Takanori Kigawa . . . 11575 1 7 Shigeyuki Yokoyama . . . 11575 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11575 _Assembly.ID 1 _Assembly.Name 'PDZ domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _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 'PDZ domain' 1 $PDZ_domain A . yes native no no . . . 11575 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PDZ_domain _Entity.Sf_category entity _Entity.Sf_framecode PDZ_domain _Entity.Entry_ID 11575 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PDZ_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGDRRSTLHLLQGGD EKKVNLVLGDGRSLGLTIRG GAEYGLGIYITGVDPGSEAE GSGLKVGDQILEVNGRSFLN ILHDEAVRLLKSSRHLILTV KDVGRLPHARTTVDETKWIA SSSGPSSG ; _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 128 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 1UF1 . "Solution Structure Of The Second Pdz Domain Of Human Kiaa1526 Protein" . . . . . 100.00 128 100.00 100.00 2.00e-81 . . . . 11575 1 2 no REF XP_005581023 . "PREDICTED: whirlin isoform X3 [Macaca fascicularis]" . . . . . 90.63 852 99.14 99.14 8.52e-68 . . . . 11575 1 3 no REF XP_005581024 . "PREDICTED: whirlin isoform X4 [Macaca fascicularis]" . . . . . 90.63 771 99.14 99.14 4.17e-68 . . . . 11575 1 4 no REF XP_007966494 . "PREDICTED: whirlin isoform X6 [Chlorocebus sabaeus]" . . . . . 90.63 852 100.00 100.00 5.79e-69 . . . . 11575 1 5 no REF XP_009186476 . "PREDICTED: whirlin isoform X3 [Papio anubis]" . . . . . 90.63 704 100.00 100.00 4.08e-70 . . . . 11575 1 6 no REF XP_011853880 . "PREDICTED: whirlin isoform X1 [Mandrillus leucophaeus]" . . . . . 90.63 702 100.00 100.00 4.22e-70 . . . . 11575 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GLY . 11575 1 2 2 SER . 11575 1 3 3 SER . 11575 1 4 4 GLY . 11575 1 5 5 SER . 11575 1 6 6 SER . 11575 1 7 7 GLY . 11575 1 8 8 ASP . 11575 1 9 9 ARG . 11575 1 10 10 ARG . 11575 1 11 11 SER . 11575 1 12 12 THR . 11575 1 13 13 LEU . 11575 1 14 14 HIS . 11575 1 15 15 LEU . 11575 1 16 16 LEU . 11575 1 17 17 GLN . 11575 1 18 18 GLY . 11575 1 19 19 GLY . 11575 1 20 20 ASP . 11575 1 21 21 GLU . 11575 1 22 22 LYS . 11575 1 23 23 LYS . 11575 1 24 24 VAL . 11575 1 25 25 ASN . 11575 1 26 26 LEU . 11575 1 27 27 VAL . 11575 1 28 28 LEU . 11575 1 29 29 GLY . 11575 1 30 30 ASP . 11575 1 31 31 GLY . 11575 1 32 32 ARG . 11575 1 33 33 SER . 11575 1 34 34 LEU . 11575 1 35 35 GLY . 11575 1 36 36 LEU . 11575 1 37 37 THR . 11575 1 38 38 ILE . 11575 1 39 39 ARG . 11575 1 40 40 GLY . 11575 1 41 41 GLY . 11575 1 42 42 ALA . 11575 1 43 43 GLU . 11575 1 44 44 TYR . 11575 1 45 45 GLY . 11575 1 46 46 LEU . 11575 1 47 47 GLY . 11575 1 48 48 ILE . 11575 1 49 49 TYR . 11575 1 50 50 ILE . 11575 1 51 51 THR . 11575 1 52 52 GLY . 11575 1 53 53 VAL . 11575 1 54 54 ASP . 11575 1 55 55 PRO . 11575 1 56 56 GLY . 11575 1 57 57 SER . 11575 1 58 58 GLU . 11575 1 59 59 ALA . 11575 1 60 60 GLU . 11575 1 61 61 GLY . 11575 1 62 62 SER . 11575 1 63 63 GLY . 11575 1 64 64 LEU . 11575 1 65 65 LYS . 11575 1 66 66 VAL . 11575 1 67 67 GLY . 11575 1 68 68 ASP . 11575 1 69 69 GLN . 11575 1 70 70 ILE . 11575 1 71 71 LEU . 11575 1 72 72 GLU . 11575 1 73 73 VAL . 11575 1 74 74 ASN . 11575 1 75 75 GLY . 11575 1 76 76 ARG . 11575 1 77 77 SER . 11575 1 78 78 PHE . 11575 1 79 79 LEU . 11575 1 80 80 ASN . 11575 1 81 81 ILE . 11575 1 82 82 LEU . 11575 1 83 83 HIS . 11575 1 84 84 ASP . 11575 1 85 85 GLU . 11575 1 86 86 ALA . 11575 1 87 87 VAL . 11575 1 88 88 ARG . 11575 1 89 89 LEU . 11575 1 90 90 LEU . 11575 1 91 91 LYS . 11575 1 92 92 SER . 11575 1 93 93 SER . 11575 1 94 94 ARG . 11575 1 95 95 HIS . 11575 1 96 96 LEU . 11575 1 97 97 ILE . 11575 1 98 98 LEU . 11575 1 99 99 THR . 11575 1 100 100 VAL . 11575 1 101 101 LYS . 11575 1 102 102 ASP . 11575 1 103 103 VAL . 11575 1 104 104 GLY . 11575 1 105 105 ARG . 11575 1 106 106 LEU . 11575 1 107 107 PRO . 11575 1 108 108 HIS . 11575 1 109 109 ALA . 11575 1 110 110 ARG . 11575 1 111 111 THR . 11575 1 112 112 THR . 11575 1 113 113 VAL . 11575 1 114 114 ASP . 11575 1 115 115 GLU . 11575 1 116 116 THR . 11575 1 117 117 LYS . 11575 1 118 118 TRP . 11575 1 119 119 ILE . 11575 1 120 120 ALA . 11575 1 121 121 SER . 11575 1 122 122 SER . 11575 1 123 123 SER . 11575 1 124 124 GLY . 11575 1 125 125 PRO . 11575 1 126 126 SER . 11575 1 127 127 SER . 11575 1 128 128 GLY . 11575 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 11575 1 . SER 2 2 11575 1 . SER 3 3 11575 1 . GLY 4 4 11575 1 . SER 5 5 11575 1 . SER 6 6 11575 1 . GLY 7 7 11575 1 . ASP 8 8 11575 1 . ARG 9 9 11575 1 . ARG 10 10 11575 1 . SER 11 11 11575 1 . THR 12 12 11575 1 . LEU 13 13 11575 1 . HIS 14 14 11575 1 . LEU 15 15 11575 1 . LEU 16 16 11575 1 . GLN 17 17 11575 1 . GLY 18 18 11575 1 . GLY 19 19 11575 1 . ASP 20 20 11575 1 . GLU 21 21 11575 1 . LYS 22 22 11575 1 . LYS 23 23 11575 1 . VAL 24 24 11575 1 . ASN 25 25 11575 1 . LEU 26 26 11575 1 . VAL 27 27 11575 1 . LEU 28 28 11575 1 . GLY 29 29 11575 1 . ASP 30 30 11575 1 . GLY 31 31 11575 1 . ARG 32 32 11575 1 . SER 33 33 11575 1 . LEU 34 34 11575 1 . GLY 35 35 11575 1 . LEU 36 36 11575 1 . THR 37 37 11575 1 . ILE 38 38 11575 1 . ARG 39 39 11575 1 . GLY 40 40 11575 1 . GLY 41 41 11575 1 . ALA 42 42 11575 1 . GLU 43 43 11575 1 . TYR 44 44 11575 1 . GLY 45 45 11575 1 . LEU 46 46 11575 1 . GLY 47 47 11575 1 . ILE 48 48 11575 1 . TYR 49 49 11575 1 . ILE 50 50 11575 1 . THR 51 51 11575 1 . GLY 52 52 11575 1 . VAL 53 53 11575 1 . ASP 54 54 11575 1 . PRO 55 55 11575 1 . GLY 56 56 11575 1 . SER 57 57 11575 1 . GLU 58 58 11575 1 . ALA 59 59 11575 1 . GLU 60 60 11575 1 . GLY 61 61 11575 1 . SER 62 62 11575 1 . GLY 63 63 11575 1 . LEU 64 64 11575 1 . LYS 65 65 11575 1 . VAL 66 66 11575 1 . GLY 67 67 11575 1 . ASP 68 68 11575 1 . GLN 69 69 11575 1 . ILE 70 70 11575 1 . LEU 71 71 11575 1 . GLU 72 72 11575 1 . VAL 73 73 11575 1 . ASN 74 74 11575 1 . GLY 75 75 11575 1 . ARG 76 76 11575 1 . SER 77 77 11575 1 . PHE 78 78 11575 1 . LEU 79 79 11575 1 . ASN 80 80 11575 1 . ILE 81 81 11575 1 . LEU 82 82 11575 1 . HIS 83 83 11575 1 . ASP 84 84 11575 1 . GLU 85 85 11575 1 . ALA 86 86 11575 1 . VAL 87 87 11575 1 . ARG 88 88 11575 1 . LEU 89 89 11575 1 . LEU 90 90 11575 1 . LYS 91 91 11575 1 . SER 92 92 11575 1 . SER 93 93 11575 1 . ARG 94 94 11575 1 . HIS 95 95 11575 1 . LEU 96 96 11575 1 . ILE 97 97 11575 1 . LEU 98 98 11575 1 . THR 99 99 11575 1 . VAL 100 100 11575 1 . LYS 101 101 11575 1 . ASP 102 102 11575 1 . VAL 103 103 11575 1 . GLY 104 104 11575 1 . ARG 105 105 11575 1 . LEU 106 106 11575 1 . PRO 107 107 11575 1 . HIS 108 108 11575 1 . ALA 109 109 11575 1 . ARG 110 110 11575 1 . THR 111 111 11575 1 . THR 112 112 11575 1 . VAL 113 113 11575 1 . ASP 114 114 11575 1 . GLU 115 115 11575 1 . THR 116 116 11575 1 . LYS 117 117 11575 1 . TRP 118 118 11575 1 . ILE 119 119 11575 1 . ALA 120 120 11575 1 . SER 121 121 11575 1 . SER 122 122 11575 1 . SER 123 123 11575 1 . GLY 124 124 11575 1 . PRO 125 125 11575 1 . SER 126 126 11575 1 . SER 127 127 11575 1 . GLY 128 128 11575 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 11575 _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 $PDZ_domain . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11575 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 11575 _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 $PDZ_domain . 'recombinant technology' 'E. coli - cell free' . . . . . . . . . . . . . . . . . . . . . P021030-45 . . . . . . 11575 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11575 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'PDZ domain' '[U-13C; U-15N]' . . 1 $PDZ_domain . protein 1.6 . . mM . . . . 11575 1 2 TRIS [U-2H] . . . . . buffer 20 . . mM . . . . 11575 1 3 'sodium chloride' 'natural abundance' . . . . . salt 100 . . mM . . . . 11575 1 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 11575 1 5 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 11575 1 6 D2O [U-2H] . . . . . solvent 10 . . % . . . . 11575 1 7 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 11575 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11575 _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 temperature 298 . K 11575 1 pH 7.0 . pH 11575 1 pressure 1 . atm 11575 1 'ionic strength' 120 . mM 11575 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 11575 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 11575 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11575 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11575 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 11575 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11575 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11575 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 11575 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11575 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11575 _Software.ID 4 _Software.Name Kujira _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11575 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11575 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11575 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11575 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 11575 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 11575 _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 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11575 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11575 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 11575 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.780 internal direct 1 . . . . . . . . . 11575 1 C 13 water protons . . . . ppm 4.780 internal indirect 0.251449530 . . . . . . . . . 11575 1 N 15 water protons . . . . ppm 4.780 internal indirect 0.101329118 . . . . . . . . . 11575 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11575 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 1H-15N NOESY' 1 $sample_1 isotropic 11575 1 2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11575 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 7 7 GLY HA2 H 1 3.960 0.030 . 1 . . . . 7 GLY HA2 . 11575 1 2 . 1 1 7 7 GLY HA3 H 1 3.960 0.030 . 1 . . . . 7 GLY HA3 . 11575 1 3 . 1 1 7 7 GLY C C 13 173.903 0.300 . 1 . . . . 7 GLY C . 11575 1 4 . 1 1 7 7 GLY CA C 13 45.060 0.300 . 1 . . . . 7 GLY CA . 11575 1 5 . 1 1 8 8 ASP H H 1 8.164 0.030 . 1 . . . . 8 ASP H . 11575 1 6 . 1 1 8 8 ASP HA H 1 4.583 0.030 . 1 . . . . 8 ASP HA . 11575 1 7 . 1 1 8 8 ASP HB2 H 1 2.675 0.030 . 1 . . . . 8 ASP HB2 . 11575 1 8 . 1 1 8 8 ASP HB3 H 1 2.675 0.030 . 1 . . . . 8 ASP HB3 . 11575 1 9 . 1 1 8 8 ASP C C 13 176.551 0.300 . 1 . . . . 8 ASP C . 11575 1 10 . 1 1 8 8 ASP CA C 13 53.979 0.300 . 1 . . . . 8 ASP CA . 11575 1 11 . 1 1 8 8 ASP CB C 13 41.336 0.300 . 1 . . . . 8 ASP CB . 11575 1 12 . 1 1 8 8 ASP N N 15 120.510 0.300 . 1 . . . . 8 ASP N . 11575 1 13 . 1 1 9 9 ARG H H 1 8.351 0.030 . 1 . . . . 9 ARG H . 11575 1 14 . 1 1 9 9 ARG HA H 1 4.329 0.030 . 1 . . . . 9 ARG HA . 11575 1 15 . 1 1 9 9 ARG HB2 H 1 1.839 0.030 . 1 . . . . 9 ARG HB2 . 11575 1 16 . 1 1 9 9 ARG HD2 H 1 3.189 0.030 . 1 . . . . 9 ARG HD2 . 11575 1 17 . 1 1 9 9 ARG C C 13 176.577 0.300 . 1 . . . . 9 ARG C . 11575 1 18 . 1 1 9 9 ARG CA C 13 56.133 0.300 . 1 . . . . 9 ARG CA . 11575 1 19 . 1 1 9 9 ARG CB C 13 30.570 0.300 . 1 . . . . 9 ARG CB . 11575 1 20 . 1 1 9 9 ARG CD C 13 43.308 0.300 . 1 . . . . 9 ARG CD . 11575 1 21 . 1 1 9 9 ARG CG C 13 27.110 0.300 . 1 . . . . 9 ARG CG . 11575 1 22 . 1 1 9 9 ARG N N 15 121.776 0.300 . 1 . . . . 9 ARG N . 11575 1 23 . 1 1 10 10 ARG H H 1 8.360 0.030 . 1 . . . . 10 ARG H . 11575 1 24 . 1 1 10 10 ARG HA H 1 4.316 0.030 . 1 . . . . 10 ARG HA . 11575 1 25 . 1 1 10 10 ARG HB2 H 1 3.174 0.030 . 1 . . . . 10 ARG HB2 . 11575 1 26 . 1 1 10 10 ARG C C 13 176.736 0.300 . 1 . . . . 10 ARG C . 11575 1 27 . 1 1 10 10 ARG CA C 13 56.364 0.300 . 1 . . . . 10 ARG CA . 11575 1 28 . 1 1 10 10 ARG CB C 13 30.570 0.300 . 1 . . . . 10 ARG CB . 11575 1 29 . 1 1 10 10 ARG CD C 13 43.308 0.300 . 1 . . . . 10 ARG CD . 11575 1 30 . 1 1 10 10 ARG CG C 13 27.110 0.300 . 1 . . . . 10 ARG CG . 11575 1 31 . 1 1 10 10 ARG N N 15 121.287 0.300 . 1 . . . . 10 ARG N . 11575 1 32 . 1 1 11 11 SER H H 1 8.333 0.030 . 1 . . . . 11 SER H . 11575 1 33 . 1 1 11 11 SER HA H 1 4.501 0.030 . 1 . . . . 11 SER HA . 11575 1 34 . 1 1 11 11 SER HB2 H 1 3.899 0.030 . 2 . . . . 11 SER HB2 . 11575 1 35 . 1 1 11 11 SER HB3 H 1 3.847 0.030 . 2 . . . . 11 SER HB3 . 11575 1 36 . 1 1 11 11 SER C C 13 175.094 0.300 . 1 . . . . 11 SER C . 11575 1 37 . 1 1 11 11 SER CA C 13 58.288 0.300 . 1 . . . . 11 SER CA . 11575 1 38 . 1 1 11 11 SER CB C 13 63.757 0.300 . 1 . . . . 11 SER CB . 11575 1 39 . 1 1 11 11 SER N N 15 116.360 0.300 . 1 . . . . 11 SER N . 11575 1 40 . 1 1 12 12 THR H H 1 8.177 0.030 . 1 . . . . 12 THR H . 11575 1 41 . 1 1 12 12 THR HA H 1 4.325 0.030 . 1 . . . . 12 THR HA . 11575 1 42 . 1 1 12 12 THR HB H 1 4.257 0.030 . 1 . . . . 12 THR HB . 11575 1 43 . 1 1 12 12 THR HG21 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1 44 . 1 1 12 12 THR HG22 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1 45 . 1 1 12 12 THR HG23 H 1 1.143 0.030 . 1 . . . . 12 THR HG2 . 11575 1 46 . 1 1 12 12 THR C C 13 174.723 0.300 . 1 . . . . 12 THR C . 11575 1 47 . 1 1 12 12 THR CA C 13 61.816 0.300 . 1 . . . . 12 THR CA . 11575 1 48 . 1 1 12 12 THR CB C 13 69.585 0.300 . 1 . . . . 12 THR CB . 11575 1 49 . 1 1 12 12 THR CG2 C 13 21.615 0.300 . 1 . . . . 12 THR CG2 . 11575 1 50 . 1 1 12 12 THR N N 15 115.545 0.300 . 1 . . . . 12 THR N . 11575 1 51 . 1 1 13 13 LEU H H 1 8.048 0.030 . 1 . . . . 13 LEU H . 11575 1 52 . 1 1 13 13 LEU HA H 1 4.254 0.030 . 1 . . . . 13 LEU HA . 11575 1 53 . 1 1 13 13 LEU HB2 H 1 1.533 0.030 . 1 . . . . 13 LEU HB2 . 11575 1 54 . 1 1 13 13 LEU HB3 H 1 1.533 0.030 . 1 . . . . 13 LEU HB3 . 11575 1 55 . 1 1 13 13 LEU HD11 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1 56 . 1 1 13 13 LEU HD12 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1 57 . 1 1 13 13 LEU HD13 H 1 0.895 0.030 . 2 . . . . 13 LEU HD1 . 11575 1 58 . 1 1 13 13 LEU HD21 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1 59 . 1 1 13 13 LEU HD22 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1 60 . 1 1 13 13 LEU HD23 H 1 0.815 0.030 . 2 . . . . 13 LEU HD2 . 11575 1 61 . 1 1 13 13 LEU C C 13 177.160 0.300 . 1 . . . . 13 LEU C . 11575 1 62 . 1 1 13 13 LEU CA C 13 56.052 0.300 . 1 . . . . 13 LEU CA . 11575 1 63 . 1 1 13 13 LEU CB C 13 41.923 0.300 . 1 . . . . 13 LEU CB . 11575 1 64 . 1 1 13 13 LEU CD1 C 13 25.014 0.300 . 2 . . . . 13 LEU CD1 . 11575 1 65 . 1 1 13 13 LEU CD2 C 13 23.803 0.300 . 2 . . . . 13 LEU CD2 . 11575 1 66 . 1 1 13 13 LEU CG C 13 26.912 0.300 . 1 . . . . 13 LEU CG . 11575 1 67 . 1 1 13 13 LEU N N 15 123.512 0.300 . 1 . . . . 13 LEU N . 11575 1 68 . 1 1 14 14 HIS H H 1 8.257 0.030 . 1 . . . . 14 HIS H . 11575 1 69 . 1 1 14 14 HIS HA H 1 4.256 0.030 . 1 . . . . 14 HIS HA . 11575 1 70 . 1 1 14 14 HIS HB2 H 1 3.205 0.030 . 1 . . . . 14 HIS HB2 . 11575 1 71 . 1 1 14 14 HIS HB3 H 1 3.068 0.030 . 1 . . . . 14 HIS HB3 . 11575 1 72 . 1 1 14 14 HIS HD2 H 1 7.270 0.030 . 1 . . . . 14 HIS HD2 . 11575 1 73 . 1 1 14 14 HIS C C 13 175.253 0.300 . 1 . . . . 14 HIS C . 11575 1 74 . 1 1 14 14 HIS CA C 13 56.175 0.300 . 1 . . . . 14 HIS CA . 11575 1 75 . 1 1 14 14 HIS CB C 13 30.768 0.300 . 1 . . . . 14 HIS CB . 11575 1 76 . 1 1 14 14 HIS CD2 C 13 127.794 0.300 . 1 . . . . 14 HIS CD2 . 11575 1 77 . 1 1 14 14 HIS N N 15 119.514 0.300 . 1 . . . . 14 HIS N . 11575 1 78 . 1 1 15 15 LEU H H 1 7.985 0.030 . 1 . . . . 15 LEU H . 11575 1 79 . 1 1 15 15 LEU HA H 1 4.294 0.030 . 1 . . . . 15 LEU HA . 11575 1 80 . 1 1 15 15 LEU HB2 H 1 1.666 0.030 . 2 . . . . 15 LEU HB2 . 11575 1 81 . 1 1 15 15 LEU HB3 H 1 1.468 0.030 . 2 . . . . 15 LEU HB3 . 11575 1 82 . 1 1 15 15 LEU HD11 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1 83 . 1 1 15 15 LEU HD12 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1 84 . 1 1 15 15 LEU HD13 H 1 0.892 0.030 . 2 . . . . 15 LEU HD1 . 11575 1 85 . 1 1 15 15 LEU HD21 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1 86 . 1 1 15 15 LEU HD22 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1 87 . 1 1 15 15 LEU HD23 H 1 0.832 0.030 . 2 . . . . 15 LEU HD2 . 11575 1 88 . 1 1 15 15 LEU C C 13 177.213 0.300 . 1 . . . . 15 LEU C . 11575 1 89 . 1 1 15 15 LEU CA C 13 55.250 0.300 . 1 . . . . 15 LEU CA . 11575 1 90 . 1 1 15 15 LEU CB C 13 42.225 0.300 . 1 . . . . 15 LEU CB . 11575 1 91 . 1 1 15 15 LEU CD1 C 13 24.937 0.300 . 2 . . . . 15 LEU CD1 . 11575 1 92 . 1 1 15 15 LEU CD2 C 13 23.455 0.300 . 2 . . . . 15 LEU CD2 . 11575 1 93 . 1 1 15 15 LEU CG C 13 26.814 0.300 . 1 . . . . 15 LEU CG . 11575 1 94 . 1 1 15 15 LEU N N 15 121.776 0.300 . 1 . . . . 15 LEU N . 11575 1 95 . 1 1 16 16 LEU H H 1 8.168 0.030 . 1 . . . . 16 LEU H . 11575 1 96 . 1 1 16 16 LEU HA H 1 4.361 0.030 . 1 . . . . 16 LEU HA . 11575 1 97 . 1 1 16 16 LEU HB2 H 1 1.612 0.030 . 2 . . . . 16 LEU HB2 . 11575 1 98 . 1 1 16 16 LEU HB3 H 1 1.472 0.030 . 2 . . . . 16 LEU HB3 . 11575 1 99 . 1 1 16 16 LEU HD11 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1 100 . 1 1 16 16 LEU HD12 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1 101 . 1 1 16 16 LEU HD13 H 1 0.903 0.030 . 2 . . . . 16 LEU HD1 . 11575 1 102 . 1 1 16 16 LEU HD21 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1 103 . 1 1 16 16 LEU HD22 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1 104 . 1 1 16 16 LEU HD23 H 1 0.833 0.030 . 2 . . . . 16 LEU HD2 . 11575 1 105 . 1 1 16 16 LEU HG H 1 1.654 0.030 . 1 . . . . 16 LEU HG . 11575 1 106 . 1 1 16 16 LEU C C 13 177.265 0.300 . 1 . . . . 16 LEU C . 11575 1 107 . 1 1 16 16 LEU CA C 13 55.123 0.300 . 1 . . . . 16 LEU CA . 11575 1 108 . 1 1 16 16 LEU CB C 13 41.604 0.300 . 1 . . . . 16 LEU CB . 11575 1 109 . 1 1 16 16 LEU CD1 C 13 25.036 0.300 . 2 . . . . 16 LEU CD1 . 11575 1 110 . 1 1 16 16 LEU CD2 C 13 23.455 0.300 . 2 . . . . 16 LEU CD2 . 11575 1 111 . 1 1 16 16 LEU CG C 13 27.086 0.300 . 1 . . . . 16 LEU CG . 11575 1 112 . 1 1 16 16 LEU N N 15 122.326 0.300 . 1 . . . . 16 LEU N . 11575 1 113 . 1 1 17 17 GLN H H 1 8.338 0.030 . 1 . . . . 17 GLN H . 11575 1 114 . 1 1 17 17 GLN HA H 1 4.354 0.030 . 1 . . . . 17 GLN HA . 11575 1 115 . 1 1 17 17 GLN HB2 H 1 2.138 0.030 . 2 . . . . 17 GLN HB2 . 11575 1 116 . 1 1 17 17 GLN HB3 H 1 1.994 0.030 . 2 . . . . 17 GLN HB3 . 11575 1 117 . 1 1 17 17 GLN HE21 H 1 7.532 0.030 . 2 . . . . 17 GLN HE21 . 11575 1 118 . 1 1 17 17 GLN HE22 H 1 6.847 0.030 . 2 . . . . 17 GLN HE22 . 11575 1 119 . 1 1 17 17 GLN HG2 H 1 2.362 0.030 . 1 . . . . 17 GLN HG2 . 11575 1 120 . 1 1 17 17 GLN HG3 H 1 2.362 0.030 . 1 . . . . 17 GLN HG3 . 11575 1 121 . 1 1 17 17 GLN C C 13 176.339 0.300 . 1 . . . . 17 GLN C . 11575 1 122 . 1 1 17 17 GLN CA C 13 55.519 0.300 . 1 . . . . 17 GLN CA . 11575 1 123 . 1 1 17 17 GLN CB C 13 29.583 0.300 . 1 . . . . 17 GLN CB . 11575 1 124 . 1 1 17 17 GLN CG C 13 33.826 0.300 . 1 . . . . 17 GLN CG . 11575 1 125 . 1 1 17 17 GLN N N 15 120.852 0.300 . 1 . . . . 17 GLN N . 11575 1 126 . 1 1 17 17 GLN NE2 N 15 112.377 0.300 . 1 . . . . 17 GLN NE2 . 11575 1 127 . 1 1 18 18 GLY H H 1 8.454 0.030 . 1 . . . . 18 GLY H . 11575 1 128 . 1 1 18 18 GLY HA2 H 1 3.995 0.030 . 1 . . . . 18 GLY HA2 . 11575 1 129 . 1 1 18 18 GLY HA3 H 1 3.995 0.030 . 1 . . . . 18 GLY HA3 . 11575 1 130 . 1 1 18 18 GLY C C 13 174.512 0.300 . 1 . . . . 18 GLY C . 11575 1 131 . 1 1 18 18 GLY CA C 13 45.060 0.300 . 1 . . . . 18 GLY CA . 11575 1 132 . 1 1 18 18 GLY N N 15 110.146 0.300 . 1 . . . . 18 GLY N . 11575 1 133 . 1 1 19 19 GLY H H 1 8.369 0.030 . 1 . . . . 19 GLY H . 11575 1 134 . 1 1 19 19 GLY HA2 H 1 3.992 0.030 . 1 . . . . 19 GLY HA2 . 11575 1 135 . 1 1 19 19 GLY HA3 H 1 3.992 0.030 . 1 . . . . 19 GLY HA3 . 11575 1 136 . 1 1 19 19 GLY C C 13 173.797 0.300 . 1 . . . . 19 GLY C . 11575 1 137 . 1 1 19 19 GLY CA C 13 45.018 0.300 . 1 . . . . 19 GLY CA . 11575 1 138 . 1 1 19 19 GLY N N 15 108.914 0.300 . 1 . . . . 19 GLY N . 11575 1 139 . 1 1 20 20 ASP H H 1 8.440 0.030 . 1 . . . . 20 ASP H . 11575 1 140 . 1 1 20 20 ASP HA H 1 4.619 0.030 . 1 . . . . 20 ASP HA . 11575 1 141 . 1 1 20 20 ASP HB2 H 1 2.729 0.030 . 2 . . . . 20 ASP HB2 . 11575 1 142 . 1 1 20 20 ASP HB3 H 1 2.677 0.030 . 2 . . . . 20 ASP HB3 . 11575 1 143 . 1 1 20 20 ASP C C 13 175.518 0.300 . 1 . . . . 20 ASP C . 11575 1 144 . 1 1 20 20 ASP CA C 13 53.935 0.300 . 1 . . . . 20 ASP CA . 11575 1 145 . 1 1 20 20 ASP CB C 13 41.336 0.300 . 1 . . . . 20 ASP CB . 11575 1 146 . 1 1 20 20 ASP N N 15 119.699 0.300 . 1 . . . . 20 ASP N . 11575 1 147 . 1 1 21 21 GLU H H 1 8.128 0.030 . 1 . . . . 21 GLU H . 11575 1 148 . 1 1 21 21 GLU HA H 1 4.939 0.030 . 1 . . . . 21 GLU HA . 11575 1 149 . 1 1 21 21 GLU HB2 H 1 1.799 0.030 . 1 . . . . 21 GLU HB2 . 11575 1 150 . 1 1 21 21 GLU HB3 H 1 1.799 0.030 . 1 . . . . 21 GLU HB3 . 11575 1 151 . 1 1 21 21 GLU HG2 H 1 2.169 0.030 . 2 . . . . 21 GLU HG2 . 11575 1 152 . 1 1 21 21 GLU HG3 H 1 1.959 0.030 . 2 . . . . 21 GLU HG3 . 11575 1 153 . 1 1 21 21 GLU C C 13 175.756 0.300 . 1 . . . . 21 GLU C . 11575 1 154 . 1 1 21 21 GLU CA C 13 55.438 0.300 . 1 . . . . 21 GLU CA . 11575 1 155 . 1 1 21 21 GLU CB C 13 31.459 0.300 . 1 . . . . 21 GLU CB . 11575 1 156 . 1 1 21 21 GLU CG C 13 36.592 0.300 . 1 . . . . 21 GLU CG . 11575 1 157 . 1 1 21 21 GLU N N 15 119.699 0.300 . 1 . . . . 21 GLU N . 11575 1 158 . 1 1 22 22 LYS H H 1 8.953 0.030 . 1 . . . . 22 LYS H . 11575 1 159 . 1 1 22 22 LYS HA H 1 4.657 0.030 . 1 . . . . 22 LYS HA . 11575 1 160 . 1 1 22 22 LYS HB2 H 1 1.709 0.030 . 2 . . . . 22 LYS HB2 . 11575 1 161 . 1 1 22 22 LYS HB3 H 1 1.664 0.030 . 2 . . . . 22 LYS HB3 . 11575 1 162 . 1 1 22 22 LYS HD2 H 1 1.624 0.030 . 1 . . . . 22 LYS HD2 . 11575 1 163 . 1 1 22 22 LYS HD3 H 1 1.624 0.030 . 1 . . . . 22 LYS HD3 . 11575 1 164 . 1 1 22 22 LYS HE2 H 1 2.680 0.030 . 1 . . . . 22 LYS HE2 . 11575 1 165 . 1 1 22 22 LYS HE3 H 1 2.680 0.030 . 1 . . . . 22 LYS HE3 . 11575 1 166 . 1 1 22 22 LYS HG2 H 1 1.293 0.030 . 2 . . . . 22 LYS HG2 . 11575 1 167 . 1 1 22 22 LYS HG3 H 1 1.233 0.030 . 2 . . . . 22 LYS HG3 . 11575 1 168 . 1 1 22 22 LYS C C 13 174.009 0.300 . 1 . . . . 22 LYS C . 11575 1 169 . 1 1 22 22 LYS CA C 13 54.800 0.300 . 1 . . . . 22 LYS CA . 11575 1 170 . 1 1 22 22 LYS CB C 13 35.114 0.300 . 1 . . . . 22 LYS CB . 11575 1 171 . 1 1 22 22 LYS CD C 13 29.184 0.300 . 1 . . . . 22 LYS CD . 11575 1 172 . 1 1 22 22 LYS CE C 13 42.321 0.300 . 1 . . . . 22 LYS CE . 11575 1 173 . 1 1 22 22 LYS CG C 13 24.542 0.300 . 1 . . . . 22 LYS CG . 11575 1 174 . 1 1 22 22 LYS N N 15 122.414 0.300 . 1 . . . . 22 LYS N . 11575 1 175 . 1 1 23 23 LYS H H 1 8.503 0.030 . 1 . . . . 23 LYS H . 11575 1 176 . 1 1 23 23 LYS HA H 1 5.318 0.030 . 1 . . . . 23 LYS HA . 11575 1 177 . 1 1 23 23 LYS HB2 H 1 1.664 0.030 . 2 . . . . 23 LYS HB2 . 11575 1 178 . 1 1 23 23 LYS HB3 H 1 1.617 0.030 . 2 . . . . 23 LYS HB3 . 11575 1 179 . 1 1 23 23 LYS HD2 H 1 1.585 0.030 . 2 . . . . 23 LYS HD2 . 11575 1 180 . 1 1 23 23 LYS HD3 H 1 1.537 0.030 . 2 . . . . 23 LYS HD3 . 11575 1 181 . 1 1 23 23 LYS HE2 H 1 2.848 0.030 . 1 . . . . 23 LYS HE2 . 11575 1 182 . 1 1 23 23 LYS HE3 H 1 2.848 0.030 . 1 . . . . 23 LYS HE3 . 11575 1 183 . 1 1 23 23 LYS HG2 H 1 1.337 0.030 . 1 . . . . 23 LYS HG2 . 11575 1 184 . 1 1 23 23 LYS HG3 H 1 1.337 0.030 . 1 . . . . 23 LYS HG3 . 11575 1 185 . 1 1 23 23 LYS C C 13 176.471 0.300 . 1 . . . . 23 LYS C . 11575 1 186 . 1 1 23 23 LYS CA C 13 54.400 0.300 . 1 . . . . 23 LYS CA . 11575 1 187 . 1 1 23 23 LYS CB C 13 33.929 0.300 . 1 . . . . 23 LYS CB . 11575 1 188 . 1 1 23 23 LYS CD C 13 29.085 0.300 . 1 . . . . 23 LYS CD . 11575 1 189 . 1 1 23 23 LYS CE C 13 42.024 0.300 . 1 . . . . 23 LYS CE . 11575 1 190 . 1 1 23 23 LYS CG C 13 24.838 0.300 . 1 . . . . 23 LYS CG . 11575 1 191 . 1 1 23 23 LYS N N 15 123.440 0.300 . 1 . . . . 23 LYS N . 11575 1 192 . 1 1 24 24 VAL H H 1 9.203 0.030 . 1 . . . . 24 VAL H . 11575 1 193 . 1 1 24 24 VAL HA H 1 4.369 0.030 . 1 . . . . 24 VAL HA . 11575 1 194 . 1 1 24 24 VAL HB H 1 1.899 0.030 . 1 . . . . 24 VAL HB . 11575 1 195 . 1 1 24 24 VAL HG11 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1 196 . 1 1 24 24 VAL HG12 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1 197 . 1 1 24 24 VAL HG13 H 1 0.880 0.030 . 1 . . . . 24 VAL HG1 . 11575 1 198 . 1 1 24 24 VAL HG21 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1 199 . 1 1 24 24 VAL HG22 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1 200 . 1 1 24 24 VAL HG23 H 1 0.815 0.030 . 1 . . . . 24 VAL HG2 . 11575 1 201 . 1 1 24 24 VAL C C 13 173.267 0.300 . 1 . . . . 24 VAL C . 11575 1 202 . 1 1 24 24 VAL CA C 13 60.632 0.300 . 1 . . . . 24 VAL CA . 11575 1 203 . 1 1 24 24 VAL CB C 13 35.311 0.300 . 1 . . . . 24 VAL CB . 11575 1 204 . 1 1 24 24 VAL CG1 C 13 21.154 0.300 . 1 . . . . 24 VAL CG1 . 11575 1 205 . 1 1 24 24 VAL CG2 C 13 20.593 0.300 . 1 . . . . 24 VAL CG2 . 11575 1 206 . 1 1 24 24 VAL N N 15 124.039 0.300 . 1 . . . . 24 VAL N . 11575 1 207 . 1 1 25 25 ASN H H 1 8.757 0.030 . 1 . . . . 25 ASN H . 11575 1 208 . 1 1 25 25 ASN HA H 1 5.278 0.030 . 1 . . . . 25 ASN HA . 11575 1 209 . 1 1 25 25 ASN HB2 H 1 2.735 0.030 . 2 . . . . 25 ASN HB2 . 11575 1 210 . 1 1 25 25 ASN HB3 H 1 2.594 0.030 . 2 . . . . 25 ASN HB3 . 11575 1 211 . 1 1 25 25 ASN HD21 H 1 7.483 0.030 . 2 . . . . 25 ASN HD21 . 11575 1 212 . 1 1 25 25 ASN HD22 H 1 6.797 0.030 . 2 . . . . 25 ASN HD22 . 11575 1 213 . 1 1 25 25 ASN C C 13 173.585 0.300 . 1 . . . . 25 ASN C . 11575 1 214 . 1 1 25 25 ASN CA C 13 52.307 0.300 . 1 . . . . 25 ASN CA . 11575 1 215 . 1 1 25 25 ASN CB C 13 40.426 0.300 . 1 . . . . 25 ASN CB . 11575 1 216 . 1 1 25 25 ASN N N 15 125.637 0.300 . 1 . . . . 25 ASN N . 11575 1 217 . 1 1 25 25 ASN ND2 N 15 112.264 0.300 . 1 . . . . 25 ASN ND2 . 11575 1 218 . 1 1 26 26 LEU H H 1 9.274 0.030 . 1 . . . . 26 LEU H . 11575 1 219 . 1 1 26 26 LEU HA H 1 4.703 0.030 . 1 . . . . 26 LEU HA . 11575 1 220 . 1 1 26 26 LEU HB2 H 1 1.508 0.030 . 1 . . . . 26 LEU HB2 . 11575 1 221 . 1 1 26 26 LEU HB3 H 1 1.508 0.030 . 1 . . . . 26 LEU HB3 . 11575 1 222 . 1 1 26 26 LEU HD11 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1 223 . 1 1 26 26 LEU HD12 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1 224 . 1 1 26 26 LEU HD13 H 1 0.745 0.030 . 1 . . . . 26 LEU HD1 . 11575 1 225 . 1 1 26 26 LEU HD21 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1 226 . 1 1 26 26 LEU HD22 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1 227 . 1 1 26 26 LEU HD23 H 1 0.726 0.030 . 1 . . . . 26 LEU HD2 . 11575 1 228 . 1 1 26 26 LEU HG H 1 1.475 0.030 . 1 . . . . 26 LEU HG . 11575 1 229 . 1 1 26 26 LEU C C 13 174.326 0.300 . 1 . . . . 26 LEU C . 11575 1 230 . 1 1 26 26 LEU CA C 13 54.086 0.300 . 1 . . . . 26 LEU CA . 11575 1 231 . 1 1 26 26 LEU CB C 13 44.400 0.300 . 1 . . . . 26 LEU CB . 11575 1 232 . 1 1 26 26 LEU CD1 C 13 24.923 0.300 . 1 . . . . 26 LEU CD1 . 11575 1 233 . 1 1 26 26 LEU CD2 C 13 25.674 0.300 . 1 . . . . 26 LEU CD2 . 11575 1 234 . 1 1 26 26 LEU CG C 13 27.114 0.300 . 1 . . . . 26 LEU CG . 11575 1 235 . 1 1 26 26 LEU N N 15 126.125 0.300 . 1 . . . . 26 LEU N . 11575 1 236 . 1 1 27 27 VAL H H 1 8.610 0.030 . 1 . . . . 27 VAL H . 11575 1 237 . 1 1 27 27 VAL HA H 1 4.443 0.030 . 1 . . . . 27 VAL HA . 11575 1 238 . 1 1 27 27 VAL HB H 1 1.837 0.030 . 1 . . . . 27 VAL HB . 11575 1 239 . 1 1 27 27 VAL HG11 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1 240 . 1 1 27 27 VAL HG12 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1 241 . 1 1 27 27 VAL HG13 H 1 0.701 0.030 . 2 . . . . 27 VAL HG1 . 11575 1 242 . 1 1 27 27 VAL HG21 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1 243 . 1 1 27 27 VAL HG22 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1 244 . 1 1 27 27 VAL HG23 H 1 0.604 0.030 . 2 . . . . 27 VAL HG2 . 11575 1 245 . 1 1 27 27 VAL C C 13 175.491 0.300 . 1 . . . . 27 VAL C . 11575 1 246 . 1 1 27 27 VAL CA C 13 61.424 0.300 . 1 . . . . 27 VAL CA . 11575 1 247 . 1 1 27 27 VAL CB C 13 32.993 0.300 . 1 . . . . 27 VAL CB . 11575 1 248 . 1 1 27 27 VAL CG1 C 13 21.035 0.300 . 2 . . . . 27 VAL CG1 . 11575 1 249 . 1 1 27 27 VAL CG2 C 13 20.643 0.300 . 2 . . . . 27 VAL CG2 . 11575 1 250 . 1 1 27 27 VAL N N 15 125.759 0.300 . 1 . . . . 27 VAL N . 11575 1 251 . 1 1 28 28 LEU H H 1 8.659 0.030 . 1 . . . . 28 LEU H . 11575 1 252 . 1 1 28 28 LEU HA H 1 4.395 0.030 . 1 . . . . 28 LEU HA . 11575 1 253 . 1 1 28 28 LEU HB2 H 1 1.731 0.030 . 2 . . . . 28 LEU HB2 . 11575 1 254 . 1 1 28 28 LEU HB3 H 1 1.529 0.030 . 2 . . . . 28 LEU HB3 . 11575 1 255 . 1 1 28 28 LEU HD11 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1 256 . 1 1 28 28 LEU HD12 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1 257 . 1 1 28 28 LEU HD13 H 1 0.923 0.030 . 2 . . . . 28 LEU HD1 . 11575 1 258 . 1 1 28 28 LEU HD21 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1 259 . 1 1 28 28 LEU HD22 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1 260 . 1 1 28 28 LEU HD23 H 1 0.747 0.030 . 2 . . . . 28 LEU HD2 . 11575 1 261 . 1 1 28 28 LEU HG H 1 1.616 0.030 . 1 . . . . 28 LEU HG . 11575 1 262 . 1 1 28 28 LEU C C 13 177.213 0.300 . 1 . . . . 28 LEU C . 11575 1 263 . 1 1 28 28 LEU CA C 13 54.055 0.300 . 1 . . . . 28 LEU CA . 11575 1 264 . 1 1 28 28 LEU CB C 13 41.929 0.300 . 1 . . . . 28 LEU CB . 11575 1 265 . 1 1 28 28 LEU CD1 C 13 26.257 0.300 . 2 . . . . 28 LEU CD1 . 11575 1 266 . 1 1 28 28 LEU CD2 C 13 23.851 0.300 . 2 . . . . 28 LEU CD2 . 11575 1 267 . 1 1 28 28 LEU CG C 13 27.339 0.300 . 1 . . . . 28 LEU CG . 11575 1 268 . 1 1 28 28 LEU N N 15 126.649 0.300 . 1 . . . . 28 LEU N . 11575 1 269 . 1 1 29 29 GLY H H 1 8.476 0.030 . 1 . . . . 29 GLY H . 11575 1 270 . 1 1 29 29 GLY HA2 H 1 4.075 0.030 . 2 . . . . 29 GLY HA2 . 11575 1 271 . 1 1 29 29 GLY HA3 H 1 3.822 0.030 . 2 . . . . 29 GLY HA3 . 11575 1 272 . 1 1 29 29 GLY C C 13 173.611 0.300 . 1 . . . . 29 GLY C . 11575 1 273 . 1 1 29 29 GLY CA C 13 44.315 0.300 . 1 . . . . 29 GLY CA . 11575 1 274 . 1 1 29 29 GLY N N 15 110.170 0.300 . 1 . . . . 29 GLY N . 11575 1 275 . 1 1 30 30 ASP H H 1 8.592 0.030 . 1 . . . . 30 ASP H . 11575 1 276 . 1 1 30 30 ASP HA H 1 4.383 0.030 . 1 . . . . 30 ASP HA . 11575 1 277 . 1 1 30 30 ASP HB2 H 1 2.659 0.030 . 2 . . . . 30 ASP HB2 . 11575 1 278 . 1 1 30 30 ASP HB3 H 1 2.589 0.030 . 2 . . . . 30 ASP HB3 . 11575 1 279 . 1 1 30 30 ASP C C 13 177.636 0.300 . 1 . . . . 30 ASP C . 11575 1 280 . 1 1 30 30 ASP CA C 13 55.688 0.300 . 1 . . . . 30 ASP CA . 11575 1 281 . 1 1 30 30 ASP CB C 13 40.448 0.300 . 1 . . . . 30 ASP CB . 11575 1 282 . 1 1 30 30 ASP N N 15 120.814 0.300 . 1 . . . . 30 ASP N . 11575 1 283 . 1 1 31 31 GLY H H 1 8.819 0.030 . 1 . . . . 31 GLY H . 11575 1 284 . 1 1 31 31 GLY HA2 H 1 4.092 0.030 . 2 . . . . 31 GLY HA2 . 11575 1 285 . 1 1 31 31 GLY HA3 H 1 3.764 0.030 . 2 . . . . 31 GLY HA3 . 11575 1 286 . 1 1 31 31 GLY C C 13 174.379 0.300 . 1 . . . . 31 GLY C . 11575 1 287 . 1 1 31 31 GLY CA C 13 45.589 0.300 . 1 . . . . 31 GLY CA . 11575 1 288 . 1 1 31 31 GLY N N 15 111.246 0.300 . 1 . . . . 31 GLY N . 11575 1 289 . 1 1 32 32 ARG H H 1 7.677 0.030 . 1 . . . . 32 ARG H . 11575 1 290 . 1 1 32 32 ARG HA H 1 4.571 0.030 . 1 . . . . 32 ARG HA . 11575 1 291 . 1 1 32 32 ARG HB2 H 1 1.869 0.030 . 1 . . . . 32 ARG HB2 . 11575 1 292 . 1 1 32 32 ARG HB3 H 1 1.869 0.030 . 1 . . . . 32 ARG HB3 . 11575 1 293 . 1 1 32 32 ARG HD2 H 1 3.174 0.030 . 1 . . . . 32 ARG HD2 . 11575 1 294 . 1 1 32 32 ARG HD3 H 1 3.174 0.030 . 1 . . . . 32 ARG HD3 . 11575 1 295 . 1 1 32 32 ARG HG2 H 1 1.656 0.030 . 2 . . . . 32 ARG HG2 . 11575 1 296 . 1 1 32 32 ARG HG3 H 1 1.494 0.030 . 2 . . . . 32 ARG HG3 . 11575 1 297 . 1 1 32 32 ARG C C 13 176.127 0.300 . 1 . . . . 32 ARG C . 11575 1 298 . 1 1 32 32 ARG CA C 13 54.473 0.300 . 1 . . . . 32 ARG CA . 11575 1 299 . 1 1 32 32 ARG CB C 13 30.881 0.300 . 1 . . . . 32 ARG CB . 11575 1 300 . 1 1 32 32 ARG CD C 13 42.617 0.300 . 1 . . . . 32 ARG CD . 11575 1 301 . 1 1 32 32 ARG CG C 13 26.818 0.300 . 1 . . . . 32 ARG CG . 11575 1 302 . 1 1 32 32 ARG N N 15 119.485 0.300 . 1 . . . . 32 ARG N . 11575 1 303 . 1 1 33 33 SER H H 1 8.779 0.030 . 1 . . . . 33 SER H . 11575 1 304 . 1 1 33 33 SER HA H 1 4.684 0.030 . 1 . . . . 33 SER HA . 11575 1 305 . 1 1 33 33 SER HB2 H 1 3.865 0.030 . 1 . . . . 33 SER HB2 . 11575 1 306 . 1 1 33 33 SER HB3 H 1 3.865 0.030 . 1 . . . . 33 SER HB3 . 11575 1 307 . 1 1 33 33 SER C C 13 174.167 0.300 . 1 . . . . 33 SER C . 11575 1 308 . 1 1 33 33 SER CA C 13 56.702 0.300 . 1 . . . . 33 SER CA . 11575 1 309 . 1 1 33 33 SER CB C 13 64.945 0.300 . 1 . . . . 33 SER CB . 11575 1 310 . 1 1 33 33 SER N N 15 116.835 0.300 . 1 . . . . 33 SER N . 11575 1 311 . 1 1 34 34 LEU H H 1 8.909 0.030 . 1 . . . . 34 LEU H . 11575 1 312 . 1 1 34 34 LEU HA H 1 4.060 0.030 . 1 . . . . 34 LEU HA . 11575 1 313 . 1 1 34 34 LEU HB2 H 1 1.960 0.030 . 2 . . . . 34 LEU HB2 . 11575 1 314 . 1 1 34 34 LEU HB3 H 1 1.652 0.030 . 2 . . . . 34 LEU HB3 . 11575 1 315 . 1 1 34 34 LEU HD11 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1 316 . 1 1 34 34 LEU HD12 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1 317 . 1 1 34 34 LEU HD13 H 1 0.915 0.030 . 2 . . . . 34 LEU HD1 . 11575 1 318 . 1 1 34 34 LEU HD21 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1 319 . 1 1 34 34 LEU HD22 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1 320 . 1 1 34 34 LEU HD23 H 1 0.987 0.030 . 2 . . . . 34 LEU HD2 . 11575 1 321 . 1 1 34 34 LEU HG H 1 1.494 0.030 . 1 . . . . 34 LEU HG . 11575 1 322 . 1 1 34 34 LEU C C 13 177.318 0.300 . 1 . . . . 34 LEU C . 11575 1 323 . 1 1 34 34 LEU CA C 13 58.750 0.300 . 1 . . . . 34 LEU CA . 11575 1 324 . 1 1 34 34 LEU CB C 13 41.634 0.300 . 1 . . . . 34 LEU CB . 11575 1 325 . 1 1 34 34 LEU CD1 C 13 23.893 0.300 . 2 . . . . 34 LEU CD1 . 11575 1 326 . 1 1 34 34 LEU CD2 C 13 26.712 0.300 . 2 . . . . 34 LEU CD2 . 11575 1 327 . 1 1 34 34 LEU CG C 13 27.856 0.300 . 1 . . . . 34 LEU CG . 11575 1 328 . 1 1 34 34 LEU N N 15 125.149 0.300 . 1 . . . . 34 LEU N . 11575 1 329 . 1 1 35 35 GLY H H 1 8.244 0.030 . 1 . . . . 35 GLY H . 11575 1 330 . 1 1 35 35 GLY HA2 H 1 4.178 0.030 . 2 . . . . 35 GLY HA2 . 11575 1 331 . 1 1 35 35 GLY HA3 H 1 3.873 0.030 . 2 . . . . 35 GLY HA3 . 11575 1 332 . 1 1 35 35 GLY C C 13 174.088 0.300 . 1 . . . . 35 GLY C . 11575 1 333 . 1 1 35 35 GLY CA C 13 45.822 0.300 . 1 . . . . 35 GLY CA . 11575 1 334 . 1 1 35 35 GLY N N 15 100.879 0.300 . 1 . . . . 35 GLY N . 11575 1 335 . 1 1 36 36 LEU H H 1 7.026 0.030 . 1 . . . . 36 LEU H . 11575 1 336 . 1 1 36 36 LEU HA H 1 5.164 0.030 . 1 . . . . 36 LEU HA . 11575 1 337 . 1 1 36 36 LEU HB2 H 1 1.237 0.030 . 2 . . . . 36 LEU HB2 . 11575 1 338 . 1 1 36 36 LEU HB3 H 1 1.566 0.030 . 2 . . . . 36 LEU HB3 . 11575 1 339 . 1 1 36 36 LEU HD11 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1 340 . 1 1 36 36 LEU HD12 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1 341 . 1 1 36 36 LEU HD13 H 1 0.695 0.030 . 2 . . . . 36 LEU HD1 . 11575 1 342 . 1 1 36 36 LEU HD21 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1 343 . 1 1 36 36 LEU HD22 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1 344 . 1 1 36 36 LEU HD23 H 1 0.835 0.030 . 2 . . . . 36 LEU HD2 . 11575 1 345 . 1 1 36 36 LEU HG H 1 1.485 0.030 . 1 . . . . 36 LEU HG . 11575 1 346 . 1 1 36 36 LEU C C 13 176.603 0.300 . 1 . . . . 36 LEU C . 11575 1 347 . 1 1 36 36 LEU CA C 13 53.440 0.300 . 1 . . . . 36 LEU CA . 11575 1 348 . 1 1 36 36 LEU CB C 13 45.995 0.300 . 1 . . . . 36 LEU CB . 11575 1 349 . 1 1 36 36 LEU CD1 C 13 25.314 0.300 . 2 . . . . 36 LEU CD1 . 11575 1 350 . 1 1 36 36 LEU CD2 C 13 25.727 0.300 . 2 . . . . 36 LEU CD2 . 11575 1 351 . 1 1 36 36 LEU CG C 13 26.999 0.300 . 1 . . . . 36 LEU CG . 11575 1 352 . 1 1 36 36 LEU N N 15 115.432 0.300 . 1 . . . . 36 LEU N . 11575 1 353 . 1 1 37 37 THR H H 1 8.354 0.030 . 1 . . . . 37 THR H . 11575 1 354 . 1 1 37 37 THR HA H 1 4.573 0.030 . 1 . . . . 37 THR HA . 11575 1 355 . 1 1 37 37 THR HB H 1 3.853 0.030 . 1 . . . . 37 THR HB . 11575 1 356 . 1 1 37 37 THR HG21 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1 357 . 1 1 37 37 THR HG22 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1 358 . 1 1 37 37 THR HG23 H 1 1.175 0.030 . 1 . . . . 37 THR HG2 . 11575 1 359 . 1 1 37 37 THR C C 13 174.565 0.300 . 1 . . . . 37 THR C . 11575 1 360 . 1 1 37 37 THR CA C 13 61.524 0.300 . 1 . . . . 37 THR CA . 11575 1 361 . 1 1 37 37 THR CB C 13 70.673 0.300 . 1 . . . . 37 THR CB . 11575 1 362 . 1 1 37 37 THR CG2 C 13 21.681 0.300 . 1 . . . . 37 THR CG2 . 11575 1 363 . 1 1 37 37 THR N N 15 117.776 0.300 . 1 . . . . 37 THR N . 11575 1 364 . 1 1 38 38 ILE H H 1 8.792 0.030 . 1 . . . . 38 ILE H . 11575 1 365 . 1 1 38 38 ILE HA H 1 5.632 0.030 . 1 . . . . 38 ILE HA . 11575 1 366 . 1 1 38 38 ILE HB H 1 1.894 0.030 . 1 . . . . 38 ILE HB . 11575 1 367 . 1 1 38 38 ILE HD11 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1 368 . 1 1 38 38 ILE HD12 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1 369 . 1 1 38 38 ILE HD13 H 1 0.487 0.030 . 1 . . . . 38 ILE HD1 . 11575 1 370 . 1 1 38 38 ILE HG12 H 1 0.927 0.030 . 2 . . . . 38 ILE HG12 . 11575 1 371 . 1 1 38 38 ILE HG13 H 1 1.310 0.030 . 2 . . . . 38 ILE HG13 . 11575 1 372 . 1 1 38 38 ILE HG21 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1 373 . 1 1 38 38 ILE HG22 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1 374 . 1 1 38 38 ILE HG23 H 1 0.636 0.030 . 1 . . . . 38 ILE HG2 . 11575 1 375 . 1 1 38 38 ILE C C 13 175.068 0.300 . 1 . . . . 38 ILE C . 11575 1 376 . 1 1 38 38 ILE CA C 13 58.900 0.300 . 1 . . . . 38 ILE CA . 11575 1 377 . 1 1 38 38 ILE CB C 13 43.382 0.300 . 1 . . . . 38 ILE CB . 11575 1 378 . 1 1 38 38 ILE CD1 C 13 14.915 0.300 . 1 . . . . 38 ILE CD1 . 11575 1 379 . 1 1 38 38 ILE CG1 C 13 25.038 0.300 . 1 . . . . 38 ILE CG1 . 11575 1 380 . 1 1 38 38 ILE CG2 C 13 18.745 0.300 . 1 . . . . 38 ILE CG2 . 11575 1 381 . 1 1 38 38 ILE N N 15 117.838 0.300 . 1 . . . . 38 ILE N . 11575 1 382 . 1 1 39 39 ARG H H 1 9.292 0.030 . 1 . . . . 39 ARG H . 11575 1 383 . 1 1 39 39 ARG HA H 1 4.973 0.030 . 1 . . . . 39 ARG HA . 11575 1 384 . 1 1 39 39 ARG HB2 H 1 1.690 0.030 . 2 . . . . 39 ARG HB2 . 11575 1 385 . 1 1 39 39 ARG HB3 H 1 1.822 0.030 . 2 . . . . 39 ARG HB3 . 11575 1 386 . 1 1 39 39 ARG HD2 H 1 3.105 0.030 . 2 . . . . 39 ARG HD2 . 11575 1 387 . 1 1 39 39 ARG HD3 H 1 2.984 0.030 . 1 . . . . 39 ARG HD3 . 11575 1 388 . 1 1 39 39 ARG HG2 H 1 1.481 0.030 . 1 . . . . 39 ARG HG2 . 11575 1 389 . 1 1 39 39 ARG HG3 H 1 1.481 0.030 . 1 . . . . 39 ARG HG3 . 11575 1 390 . 1 1 39 39 ARG C C 13 174.061 0.300 . 1 . . . . 39 ARG C . 11575 1 391 . 1 1 39 39 ARG CA C 13 53.724 0.300 . 1 . . . . 39 ARG CA . 11575 1 392 . 1 1 39 39 ARG CB C 13 34.183 0.300 . 1 . . . . 39 ARG CB . 11575 1 393 . 1 1 39 39 ARG CD C 13 42.815 0.300 . 1 . . . . 39 ARG CD . 11575 1 394 . 1 1 39 39 ARG CG C 13 27.498 0.300 . 1 . . . . 39 ARG CG . 11575 1 395 . 1 1 39 39 ARG N N 15 118.435 0.300 . 1 . . . . 39 ARG N . 11575 1 396 . 1 1 40 40 GLY H H 1 8.681 0.030 . 1 . . . . 40 GLY H . 11575 1 397 . 1 1 40 40 GLY HA2 H 1 5.889 0.030 . 2 . . . . 40 GLY HA2 . 11575 1 398 . 1 1 40 40 GLY HA3 H 1 3.622 0.030 . 2 . . . . 40 GLY HA3 . 11575 1 399 . 1 1 40 40 GLY C C 13 174.273 0.300 . 1 . . . . 40 GLY C . 11575 1 400 . 1 1 40 40 GLY CA C 13 43.732 0.300 . 1 . . . . 40 GLY CA . 11575 1 401 . 1 1 40 40 GLY N N 15 107.254 0.300 . 1 . . . . 40 GLY N . 11575 1 402 . 1 1 41 41 GLY H H 1 7.196 0.030 . 1 . . . . 41 GLY H . 11575 1 403 . 1 1 41 41 GLY HA2 H 1 5.001 0.030 . 2 . . . . 41 GLY HA2 . 11575 1 404 . 1 1 41 41 GLY HA3 H 1 4.017 0.030 . 2 . . . . 41 GLY HA3 . 11575 1 405 . 1 1 41 41 GLY C C 13 176.709 0.300 . 1 . . . . 41 GLY C . 11575 1 406 . 1 1 41 41 GLY CA C 13 43.797 0.300 . 1 . . . . 41 GLY CA . 11575 1 407 . 1 1 41 41 GLY N N 15 106.763 0.300 . 1 . . . . 41 GLY N . 11575 1 408 . 1 1 42 42 ALA H H 1 8.966 0.030 . 1 . . . . 42 ALA H . 11575 1 409 . 1 1 42 42 ALA HA H 1 4.142 0.030 . 1 . . . . 42 ALA HA . 11575 1 410 . 1 1 42 42 ALA HB1 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1 411 . 1 1 42 42 ALA HB2 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1 412 . 1 1 42 42 ALA HB3 H 1 1.150 0.030 . 1 . . . . 42 ALA HB . 11575 1 413 . 1 1 42 42 ALA C C 13 180.840 0.300 . 1 . . . . 42 ALA C . 11575 1 414 . 1 1 42 42 ALA CA C 13 55.029 0.300 . 1 . . . . 42 ALA CA . 11575 1 415 . 1 1 42 42 ALA CB C 13 18.814 0.300 . 1 . . . . 42 ALA CB . 11575 1 416 . 1 1 42 42 ALA N N 15 125.209 0.300 . 1 . . . . 42 ALA N . 11575 1 417 . 1 1 43 43 GLU H H 1 11.144 0.030 . 1 . . . . 43 GLU H . 11575 1 418 . 1 1 43 43 GLU HA H 1 4.128 0.030 . 1 . . . . 43 GLU HA . 11575 1 419 . 1 1 43 43 GLU HB2 H 1 1.735 0.030 . 2 . . . . 43 GLU HB2 . 11575 1 420 . 1 1 43 43 GLU HB3 H 1 1.643 0.030 . 2 . . . . 43 GLU HB3 . 11575 1 421 . 1 1 43 43 GLU HG2 H 1 1.776 0.030 . 2 . . . . 43 GLU HG2 . 11575 1 422 . 1 1 43 43 GLU HG3 H 1 1.111 0.030 . 2 . . . . 43 GLU HG3 . 11575 1 423 . 1 1 43 43 GLU C C 13 176.774 0.300 . 1 . . . . 43 GLU C . 11575 1 424 . 1 1 43 43 GLU CA C 13 59.111 0.300 . 1 . . . . 43 GLU CA . 11575 1 425 . 1 1 43 43 GLU CB C 13 26.918 0.300 . 1 . . . . 43 GLU CB . 11575 1 426 . 1 1 43 43 GLU CG C 13 35.506 0.300 . 1 . . . . 43 GLU CG . 11575 1 427 . 1 1 43 43 GLU N N 15 121.487 0.300 . 1 . . . . 43 GLU N . 11575 1 428 . 1 1 44 44 TYR H H 1 8.030 0.030 . 1 . . . . 44 TYR H . 11575 1 429 . 1 1 44 44 TYR HA H 1 4.785 0.030 . 1 . . . . 44 TYR HA . 11575 1 430 . 1 1 44 44 TYR HB2 H 1 3.513 0.030 . 2 . . . . 44 TYR HB2 . 11575 1 431 . 1 1 44 44 TYR HB3 H 1 2.744 0.030 . 2 . . . . 44 TYR HB3 . 11575 1 432 . 1 1 44 44 TYR HD1 H 1 7.029 0.030 . 1 . . . . 44 TYR HD1 . 11575 1 433 . 1 1 44 44 TYR HD2 H 1 7.029 0.030 . 1 . . . . 44 TYR HD2 . 11575 1 434 . 1 1 44 44 TYR HE1 H 1 6.713 0.030 . 1 . . . . 44 TYR HE1 . 11575 1 435 . 1 1 44 44 TYR HE2 H 1 6.713 0.030 . 1 . . . . 44 TYR HE2 . 11575 1 436 . 1 1 44 44 TYR C C 13 176.206 0.300 . 1 . . . . 44 TYR C . 11575 1 437 . 1 1 44 44 TYR CA C 13 56.091 0.300 . 1 . . . . 44 TYR CA . 11575 1 438 . 1 1 44 44 TYR CB C 13 39.756 0.300 . 1 . . . . 44 TYR CB . 11575 1 439 . 1 1 44 44 TYR CD1 C 13 132.971 0.300 . 1 . . . . 44 TYR CD1 . 11575 1 440 . 1 1 44 44 TYR CD2 C 13 132.971 0.300 . 1 . . . . 44 TYR CD2 . 11575 1 441 . 1 1 44 44 TYR CE1 C 13 118.763 0.300 . 1 . . . . 44 TYR CE1 . 11575 1 442 . 1 1 44 44 TYR CE2 C 13 118.763 0.300 . 1 . . . . 44 TYR CE2 . 11575 1 443 . 1 1 44 44 TYR N N 15 119.205 0.300 . 1 . . . . 44 TYR N . 11575 1 444 . 1 1 45 45 GLY H H 1 8.025 0.030 . 1 . . . . 45 GLY H . 11575 1 445 . 1 1 45 45 GLY HA2 H 1 4.054 0.030 . 2 . . . . 45 GLY HA2 . 11575 1 446 . 1 1 45 45 GLY HA3 H 1 3.935 0.030 . 2 . . . . 45 GLY HA3 . 11575 1 447 . 1 1 45 45 GLY C C 13 174.194 0.300 . 1 . . . . 45 GLY C . 11575 1 448 . 1 1 45 45 GLY CA C 13 46.357 0.300 . 1 . . . . 45 GLY CA . 11575 1 449 . 1 1 45 45 GLY N N 15 108.520 0.300 . 1 . . . . 45 GLY N . 11575 1 450 . 1 1 46 46 LEU H H 1 7.557 0.030 . 1 . . . . 46 LEU H . 11575 1 451 . 1 1 46 46 LEU HA H 1 5.035 0.030 . 1 . . . . 46 LEU HA . 11575 1 452 . 1 1 46 46 LEU HB2 H 1 1.956 0.030 . 2 . . . . 46 LEU HB2 . 11575 1 453 . 1 1 46 46 LEU HB3 H 1 2.117 0.030 . 2 . . . . 46 LEU HB3 . 11575 1 454 . 1 1 46 46 LEU HD11 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1 455 . 1 1 46 46 LEU HD12 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1 456 . 1 1 46 46 LEU HD13 H 1 1.036 0.030 . 2 . . . . 46 LEU HD1 . 11575 1 457 . 1 1 46 46 LEU HD21 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1 458 . 1 1 46 46 LEU HD22 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1 459 . 1 1 46 46 LEU HD23 H 1 0.920 0.030 . 2 . . . . 46 LEU HD2 . 11575 1 460 . 1 1 46 46 LEU HG H 1 1.791 0.030 . 1 . . . . 46 LEU HG . 11575 1 461 . 1 1 46 46 LEU C C 13 178.616 0.300 . 1 . . . . 46 LEU C . 11575 1 462 . 1 1 46 46 LEU CA C 13 53.701 0.300 . 1 . . . . 46 LEU CA . 11575 1 463 . 1 1 46 46 LEU CB C 13 49.139 0.300 . 1 . . . . 46 LEU CB . 11575 1 464 . 1 1 46 46 LEU CD1 C 13 23.455 0.300 . 2 . . . . 46 LEU CD1 . 11575 1 465 . 1 1 46 46 LEU CD2 C 13 26.214 0.300 . 2 . . . . 46 LEU CD2 . 11575 1 466 . 1 1 46 46 LEU CG C 13 26.320 0.300 . 1 . . . . 46 LEU CG . 11575 1 467 . 1 1 46 46 LEU N N 15 118.642 0.300 . 1 . . . . 46 LEU N . 11575 1 468 . 1 1 47 47 GLY H H 1 8.449 0.030 . 1 . . . . 47 GLY H . 11575 1 469 . 1 1 47 47 GLY HA2 H 1 4.211 0.030 . 2 . . . . 47 GLY HA2 . 11575 1 470 . 1 1 47 47 GLY HA3 H 1 3.465 0.030 . 2 . . . . 47 GLY HA3 . 11575 1 471 . 1 1 47 47 GLY C C 13 169.798 0.300 . 1 . . . . 47 GLY C . 11575 1 472 . 1 1 47 47 GLY CA C 13 44.235 0.300 . 1 . . . . 47 GLY CA . 11575 1 473 . 1 1 47 47 GLY N N 15 106.628 0.300 . 1 . . . . 47 GLY N . 11575 1 474 . 1 1 48 48 ILE H H 1 8.578 0.030 . 1 . . . . 48 ILE H . 11575 1 475 . 1 1 48 48 ILE HA H 1 4.926 0.030 . 1 . . . . 48 ILE HA . 11575 1 476 . 1 1 48 48 ILE HB H 1 2.326 0.030 . 1 . . . . 48 ILE HB . 11575 1 477 . 1 1 48 48 ILE HD11 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1 478 . 1 1 48 48 ILE HD12 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1 479 . 1 1 48 48 ILE HD13 H 1 0.435 0.030 . 1 . . . . 48 ILE HD1 . 11575 1 480 . 1 1 48 48 ILE HG12 H 1 1.023 0.030 . 2 . . . . 48 ILE HG12 . 11575 1 481 . 1 1 48 48 ILE HG13 H 1 1.849 0.030 . 2 . . . . 48 ILE HG13 . 11575 1 482 . 1 1 48 48 ILE HG21 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1 483 . 1 1 48 48 ILE HG22 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1 484 . 1 1 48 48 ILE HG23 H 1 0.880 0.030 . 1 . . . . 48 ILE HG2 . 11575 1 485 . 1 1 48 48 ILE C C 13 174.776 0.300 . 1 . . . . 48 ILE C . 11575 1 486 . 1 1 48 48 ILE CA C 13 56.813 0.300 . 1 . . . . 48 ILE CA . 11575 1 487 . 1 1 48 48 ILE CB C 13 36.594 0.300 . 1 . . . . 48 ILE CB . 11575 1 488 . 1 1 48 48 ILE CD1 C 13 7.751 0.300 . 1 . . . . 48 ILE CD1 . 11575 1 489 . 1 1 48 48 ILE CG1 C 13 25.325 0.300 . 1 . . . . 48 ILE CG1 . 11575 1 490 . 1 1 48 48 ILE CG2 C 13 18.916 0.300 . 1 . . . . 48 ILE CG2 . 11575 1 491 . 1 1 48 48 ILE N N 15 117.727 0.300 . 1 . . . . 48 ILE N . 11575 1 492 . 1 1 49 49 TYR H H 1 8.837 0.030 . 1 . . . . 49 TYR H . 11575 1 493 . 1 1 49 49 TYR HA H 1 5.399 0.030 . 1 . . . . 49 TYR HA . 11575 1 494 . 1 1 49 49 TYR HB2 H 1 2.732 0.030 . 2 . . . . 49 TYR HB2 . 11575 1 495 . 1 1 49 49 TYR HB3 H 1 2.485 0.030 . 2 . . . . 49 TYR HB3 . 11575 1 496 . 1 1 49 49 TYR HD1 H 1 6.914 0.030 . 1 . . . . 49 TYR HD1 . 11575 1 497 . 1 1 49 49 TYR HD2 H 1 6.914 0.030 . 1 . . . . 49 TYR HD2 . 11575 1 498 . 1 1 49 49 TYR HE1 H 1 6.680 0.030 . 1 . . . . 49 TYR HE1 . 11575 1 499 . 1 1 49 49 TYR HE2 H 1 6.680 0.030 . 1 . . . . 49 TYR HE2 . 11575 1 500 . 1 1 49 49 TYR C C 13 175.836 0.300 . 1 . . . . 49 TYR C . 11575 1 501 . 1 1 49 49 TYR CA C 13 55.565 0.300 . 1 . . . . 49 TYR CA . 11575 1 502 . 1 1 49 49 TYR CB C 13 41.929 0.300 . 1 . . . . 49 TYR CB . 11575 1 503 . 1 1 49 49 TYR CD1 C 13 133.392 0.300 . 1 . . . . 49 TYR CD1 . 11575 1 504 . 1 1 49 49 TYR CD2 C 13 133.392 0.300 . 1 . . . . 49 TYR CD2 . 11575 1 505 . 1 1 49 49 TYR CE1 C 13 117.113 0.300 . 1 . . . . 49 TYR CE1 . 11575 1 506 . 1 1 49 49 TYR CE2 C 13 117.113 0.300 . 1 . . . . 49 TYR CE2 . 11575 1 507 . 1 1 49 49 TYR N N 15 123.928 0.300 . 1 . . . . 49 TYR N . 11575 1 508 . 1 1 50 50 ILE H H 1 9.056 0.030 . 1 . . . . 50 ILE H . 11575 1 509 . 1 1 50 50 ILE HA H 1 4.336 0.030 . 1 . . . . 50 ILE HA . 11575 1 510 . 1 1 50 50 ILE HB H 1 2.154 0.030 . 1 . . . . 50 ILE HB . 11575 1 511 . 1 1 50 50 ILE HD11 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1 512 . 1 1 50 50 ILE HD12 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1 513 . 1 1 50 50 ILE HD13 H 1 0.897 0.030 . 1 . . . . 50 ILE HD1 . 11575 1 514 . 1 1 50 50 ILE HG12 H 1 1.850 0.030 . 2 . . . . 50 ILE HG12 . 11575 1 515 . 1 1 50 50 ILE HG13 H 1 0.894 0.030 . 2 . . . . 50 ILE HG13 . 11575 1 516 . 1 1 50 50 ILE HG21 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1 517 . 1 1 50 50 ILE HG22 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1 518 . 1 1 50 50 ILE HG23 H 1 0.832 0.030 . 1 . . . . 50 ILE HG2 . 11575 1 519 . 1 1 50 50 ILE C C 13 177.980 0.300 . 1 . . . . 50 ILE C . 11575 1 520 . 1 1 50 50 ILE CA C 13 63.141 0.300 . 1 . . . . 50 ILE CA . 11575 1 521 . 1 1 50 50 ILE CB C 13 38.176 0.300 . 1 . . . . 50 ILE CB . 11575 1 522 . 1 1 50 50 ILE CD1 C 13 14.467 0.300 . 1 . . . . 50 ILE CD1 . 11575 1 523 . 1 1 50 50 ILE CG1 C 13 28.768 0.300 . 1 . . . . 50 ILE CG1 . 11575 1 524 . 1 1 50 50 ILE CG2 C 13 19.328 0.300 . 1 . . . . 50 ILE CG2 . 11575 1 525 . 1 1 50 50 ILE N N 15 121.560 0.300 . 1 . . . . 50 ILE N . 11575 1 526 . 1 1 51 51 THR H H 1 9.502 0.030 . 1 . . . . 51 THR H . 11575 1 527 . 1 1 51 51 THR HA H 1 4.587 0.030 . 1 . . . . 51 THR HA . 11575 1 528 . 1 1 51 51 THR HB H 1 4.260 0.030 . 1 . . . . 51 THR HB . 11575 1 529 . 1 1 51 51 THR HG21 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1 530 . 1 1 51 51 THR HG22 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1 531 . 1 1 51 51 THR HG23 H 1 1.097 0.030 . 1 . . . . 51 THR HG2 . 11575 1 532 . 1 1 51 51 THR C C 13 174.114 0.300 . 1 . . . . 51 THR C . 11575 1 533 . 1 1 51 51 THR CA C 13 61.604 0.300 . 1 . . . . 51 THR CA . 11575 1 534 . 1 1 51 51 THR CB C 13 69.947 0.300 . 1 . . . . 51 THR CB . 11575 1 535 . 1 1 51 51 THR CG2 C 13 23.050 0.300 . 1 . . . . 51 THR CG2 . 11575 1 536 . 1 1 51 51 THR N N 15 121.230 0.300 . 1 . . . . 51 THR N . 11575 1 537 . 1 1 52 52 GLY H H 1 7.526 0.030 . 1 . . . . 52 GLY H . 11575 1 538 . 1 1 52 52 GLY HA2 H 1 4.189 0.030 . 2 . . . . 52 GLY HA2 . 11575 1 539 . 1 1 52 52 GLY HA3 H 1 3.705 0.030 . 2 . . . . 52 GLY HA3 . 11575 1 540 . 1 1 52 52 GLY C C 13 170.619 0.300 . 1 . . . . 52 GLY C . 11575 1 541 . 1 1 52 52 GLY CA C 13 45.863 0.300 . 1 . . . . 52 GLY CA . 11575 1 542 . 1 1 52 52 GLY N N 15 112.396 0.300 . 1 . . . . 52 GLY N . 11575 1 543 . 1 1 53 53 VAL H H 1 8.190 0.030 . 1 . . . . 53 VAL H . 11575 1 544 . 1 1 53 53 VAL HA H 1 4.509 0.030 . 1 . . . . 53 VAL HA . 11575 1 545 . 1 1 53 53 VAL HB H 1 1.832 0.030 . 1 . . . . 53 VAL HB . 11575 1 546 . 1 1 53 53 VAL HG11 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1 547 . 1 1 53 53 VAL HG12 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1 548 . 1 1 53 53 VAL HG13 H 1 0.654 0.030 . 2 . . . . 53 VAL HG1 . 11575 1 549 . 1 1 53 53 VAL HG21 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1 550 . 1 1 53 53 VAL HG22 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1 551 . 1 1 53 53 VAL HG23 H 1 0.617 0.030 . 2 . . . . 53 VAL HG2 . 11575 1 552 . 1 1 53 53 VAL C C 13 175.703 0.300 . 1 . . . . 53 VAL C . 11575 1 553 . 1 1 53 53 VAL CA C 13 60.770 0.300 . 1 . . . . 53 VAL CA . 11575 1 554 . 1 1 53 53 VAL CB C 13 34.325 0.300 . 1 . . . . 53 VAL CB . 11575 1 555 . 1 1 53 53 VAL CG1 C 13 20.991 0.300 . 2 . . . . 53 VAL CG1 . 11575 1 556 . 1 1 53 53 VAL CG2 C 13 20.869 0.300 . 2 . . . . 53 VAL CG2 . 11575 1 557 . 1 1 53 53 VAL N N 15 122.902 0.300 . 1 . . . . 53 VAL N . 11575 1 558 . 1 1 54 54 ASP H H 1 9.114 0.030 . 1 . . . . 54 ASP H . 11575 1 559 . 1 1 54 54 ASP HA H 1 4.750 0.030 . 1 . . . . 54 ASP HA . 11575 1 560 . 1 1 54 54 ASP HB2 H 1 2.646 0.030 . 2 . . . . 54 ASP HB2 . 11575 1 561 . 1 1 54 54 ASP HB3 H 1 2.410 0.030 . 2 . . . . 54 ASP HB3 . 11575 1 562 . 1 1 54 54 ASP C C 13 174.988 0.300 . 1 . . . . 54 ASP C . 11575 1 563 . 1 1 54 54 ASP CA C 13 52.921 0.300 . 1 . . . . 54 ASP CA . 11575 1 564 . 1 1 54 54 ASP CB C 13 39.855 0.300 . 1 . . . . 54 ASP CB . 11575 1 565 . 1 1 54 54 ASP N N 15 128.921 0.300 . 1 . . . . 54 ASP N . 11575 1 566 . 1 1 55 55 PRO HA H 1 4.585 0.030 . 1 . . . . 55 PRO HA . 11575 1 567 . 1 1 55 55 PRO HB2 H 1 2.375 0.030 . 2 . . . . 55 PRO HB2 . 11575 1 568 . 1 1 55 55 PRO HB3 H 1 1.926 0.030 . 2 . . . . 55 PRO HB3 . 11575 1 569 . 1 1 55 55 PRO HD2 H 1 4.089 0.030 . 2 . . . . 55 PRO HD2 . 11575 1 570 . 1 1 55 55 PRO HD3 H 1 3.711 0.030 . 2 . . . . 55 PRO HD3 . 11575 1 571 . 1 1 55 55 PRO HG2 H 1 2.169 0.030 . 2 . . . . 55 PRO HG2 . 11575 1 572 . 1 1 55 55 PRO HG3 H 1 2.070 0.030 . 2 . . . . 55 PRO HG3 . 11575 1 573 . 1 1 55 55 PRO C C 13 178.351 0.300 . 1 . . . . 55 PRO C . 11575 1 574 . 1 1 55 55 PRO CA C 13 63.322 0.300 . 1 . . . . 55 PRO CA . 11575 1 575 . 1 1 55 55 PRO CB C 13 31.757 0.300 . 1 . . . . 55 PRO CB . 11575 1 576 . 1 1 55 55 PRO CD C 13 51.309 0.300 . 1 . . . . 55 PRO CD . 11575 1 577 . 1 1 55 55 PRO CG C 13 27.803 0.300 . 1 . . . . 55 PRO CG . 11575 1 578 . 1 1 56 56 GLY H H 1 9.417 0.030 . 1 . . . . 56 GLY H . 11575 1 579 . 1 1 56 56 GLY HA2 H 1 4.124 0.030 . 2 . . . . 56 GLY HA2 . 11575 1 580 . 1 1 56 56 GLY HA3 H 1 3.769 0.030 . 2 . . . . 56 GLY HA3 . 11575 1 581 . 1 1 56 56 GLY C C 13 173.903 0.300 . 1 . . . . 56 GLY C . 11575 1 582 . 1 1 56 56 GLY CA C 13 45.414 0.300 . 1 . . . . 56 GLY CA . 11575 1 583 . 1 1 56 56 GLY N N 15 113.723 0.300 . 1 . . . . 56 GLY N . 11575 1 584 . 1 1 57 57 SER H H 1 7.539 0.030 . 1 . . . . 57 SER H . 11575 1 585 . 1 1 57 57 SER HA H 1 4.506 0.030 . 1 . . . . 57 SER HA . 11575 1 586 . 1 1 57 57 SER HB2 H 1 4.374 0.030 . 2 . . . . 57 SER HB2 . 11575 1 587 . 1 1 57 57 SER HB3 H 1 3.890 0.030 . 2 . . . . 57 SER HB3 . 11575 1 588 . 1 1 57 57 SER C C 13 176.100 0.300 . 1 . . . . 57 SER C . 11575 1 589 . 1 1 57 57 SER CA C 13 57.758 0.300 . 1 . . . . 57 SER CA . 11575 1 590 . 1 1 57 57 SER CB C 13 66.227 0.300 . 1 . . . . 57 SER CB . 11575 1 591 . 1 1 57 57 SER N N 15 113.844 0.300 . 1 . . . . 57 SER N . 11575 1 592 . 1 1 58 58 GLU H H 1 9.455 0.030 . 1 . . . . 58 GLU H . 11575 1 593 . 1 1 58 58 GLU HA H 1 4.230 0.030 . 1 . . . . 58 GLU HA . 11575 1 594 . 1 1 58 58 GLU HB2 H 1 2.017 0.030 . 1 . . . . 58 GLU HB2 . 11575 1 595 . 1 1 58 58 GLU HB3 H 1 2.017 0.030 . 1 . . . . 58 GLU HB3 . 11575 1 596 . 1 1 58 58 GLU HG2 H 1 2.492 0.030 . 2 . . . . 58 GLU HG2 . 11575 1 597 . 1 1 58 58 GLU HG3 H 1 2.371 0.030 . 2 . . . . 58 GLU HG3 . 11575 1 598 . 1 1 58 58 GLU C C 13 179.649 0.300 . 1 . . . . 58 GLU C . 11575 1 599 . 1 1 58 58 GLU CA C 13 58.984 0.300 . 1 . . . . 58 GLU CA . 11575 1 600 . 1 1 58 58 GLU CB C 13 29.246 0.300 . 1 . . . . 58 GLU CB . 11575 1 601 . 1 1 58 58 GLU CG C 13 36.928 0.300 . 1 . . . . 58 GLU CG . 11575 1 602 . 1 1 58 58 GLU N N 15 121.962 0.300 . 1 . . . . 58 GLU N . 11575 1 603 . 1 1 59 59 ALA H H 1 8.587 0.030 . 1 . . . . 59 ALA H . 11575 1 604 . 1 1 59 59 ALA HA H 1 3.923 0.030 . 1 . . . . 59 ALA HA . 11575 1 605 . 1 1 59 59 ALA HB1 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1 606 . 1 1 59 59 ALA HB2 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1 607 . 1 1 59 59 ALA HB3 H 1 1.444 0.030 . 1 . . . . 59 ALA HB . 11575 1 608 . 1 1 59 59 ALA C C 13 179.040 0.300 . 1 . . . . 59 ALA C . 11575 1 609 . 1 1 59 59 ALA CA C 13 55.330 0.300 . 1 . . . . 59 ALA CA . 11575 1 610 . 1 1 59 59 ALA CB C 13 19.089 0.300 . 1 . . . . 59 ALA CB . 11575 1 611 . 1 1 59 59 ALA N N 15 119.937 0.300 . 1 . . . . 59 ALA N . 11575 1 612 . 1 1 60 60 GLU H H 1 7.744 0.030 . 1 . . . . 60 GLU H . 11575 1 613 . 1 1 60 60 GLU HA H 1 3.881 0.030 . 1 . . . . 60 GLU HA . 11575 1 614 . 1 1 60 60 GLU HB2 H 1 2.248 0.030 . 2 . . . . 60 GLU HB2 . 11575 1 615 . 1 1 60 60 GLU HB3 H 1 1.990 0.030 . 2 . . . . 60 GLU HB3 . 11575 1 616 . 1 1 60 60 GLU HG2 H 1 2.169 0.030 . 1 . . . . 60 GLU HG2 . 11575 1 617 . 1 1 60 60 GLU HG3 H 1 2.169 0.030 . 1 . . . . 60 GLU HG3 . 11575 1 618 . 1 1 60 60 GLU C C 13 180.205 0.300 . 1 . . . . 60 GLU C . 11575 1 619 . 1 1 60 60 GLU CA C 13 59.446 0.300 . 1 . . . . 60 GLU CA . 11575 1 620 . 1 1 60 60 GLU CB C 13 29.780 0.300 . 1 . . . . 60 GLU CB . 11575 1 621 . 1 1 60 60 GLU CG C 13 36.987 0.300 . 1 . . . . 60 GLU CG . 11575 1 622 . 1 1 60 60 GLU N N 15 120.450 0.300 . 1 . . . . 60 GLU N . 11575 1 623 . 1 1 61 61 GLY H H 1 8.346 0.030 . 1 . . . . 61 GLY H . 11575 1 624 . 1 1 61 61 GLY HA2 H 1 4.060 0.030 . 2 . . . . 61 GLY HA2 . 11575 1 625 . 1 1 61 61 GLY HA3 H 1 3.961 0.030 . 2 . . . . 61 GLY HA3 . 11575 1 626 . 1 1 61 61 GLY C C 13 175.147 0.300 . 1 . . . . 61 GLY C . 11575 1 627 . 1 1 61 61 GLY CA C 13 46.730 0.300 . 1 . . . . 61 GLY CA . 11575 1 628 . 1 1 61 61 GLY N N 15 108.840 0.300 . 1 . . . . 61 GLY N . 11575 1 629 . 1 1 62 62 SER H H 1 7.738 0.030 . 1 . . . . 62 SER H . 11575 1 630 . 1 1 62 62 SER HA H 1 4.509 0.030 . 1 . . . . 62 SER HA . 11575 1 631 . 1 1 62 62 SER HB2 H 1 3.976 0.030 . 2 . . . . 62 SER HB2 . 11575 1 632 . 1 1 62 62 SER HB3 H 1 3.839 0.030 . 2 . . . . 62 SER HB3 . 11575 1 633 . 1 1 62 62 SER C C 13 174.485 0.300 . 1 . . . . 62 SER C . 11575 1 634 . 1 1 62 62 SER CA C 13 59.115 0.300 . 1 . . . . 62 SER CA . 11575 1 635 . 1 1 62 62 SER CB C 13 64.449 0.300 . 1 . . . . 62 SER CB . 11575 1 636 . 1 1 62 62 SER N N 15 114.212 0.300 . 1 . . . . 62 SER N . 11575 1 637 . 1 1 63 63 GLY H H 1 7.847 0.030 . 1 . . . . 63 GLY H . 11575 1 638 . 1 1 63 63 GLY HA2 H 1 4.241 0.030 . 2 . . . . 63 GLY HA2 . 11575 1 639 . 1 1 63 63 GLY HA3 H 1 3.761 0.030 . 2 . . . . 63 GLY HA3 . 11575 1 640 . 1 1 63 63 GLY C C 13 175.015 0.300 . 1 . . . . 63 GLY C . 11575 1 641 . 1 1 63 63 GLY CA C 13 45.460 0.300 . 1 . . . . 63 GLY CA . 11575 1 642 . 1 1 63 63 GLY N N 15 107.643 0.300 . 1 . . . . 63 GLY N . 11575 1 643 . 1 1 64 64 LEU H H 1 7.378 0.030 . 1 . . . . 64 LEU H . 11575 1 644 . 1 1 64 64 LEU HA H 1 4.248 0.030 . 1 . . . . 64 LEU HA . 11575 1 645 . 1 1 64 64 LEU HB2 H 1 1.146 0.030 . 2 . . . . 64 LEU HB2 . 11575 1 646 . 1 1 64 64 LEU HB3 H 1 1.572 0.030 . 2 . . . . 64 LEU HB3 . 11575 1 647 . 1 1 64 64 LEU HD11 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1 648 . 1 1 64 64 LEU HD12 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1 649 . 1 1 64 64 LEU HD13 H 1 0.805 0.030 . 2 . . . . 64 LEU HD1 . 11575 1 650 . 1 1 64 64 LEU HD21 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1 651 . 1 1 64 64 LEU HD22 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1 652 . 1 1 64 64 LEU HD23 H 1 0.786 0.030 . 2 . . . . 64 LEU HD2 . 11575 1 653 . 1 1 64 64 LEU HG H 1 1.783 0.030 . 1 . . . . 64 LEU HG . 11575 1 654 . 1 1 64 64 LEU C C 13 175.280 0.300 . 1 . . . . 64 LEU C . 11575 1 655 . 1 1 64 64 LEU CA C 13 55.142 0.300 . 1 . . . . 64 LEU CA . 11575 1 656 . 1 1 64 64 LEU CB C 13 41.830 0.300 . 1 . . . . 64 LEU CB . 11575 1 657 . 1 1 64 64 LEU CD1 C 13 26.280 0.300 . 2 . . . . 64 LEU CD1 . 11575 1 658 . 1 1 64 64 LEU CD2 C 13 24.124 0.300 . 2 . . . . 64 LEU CD2 . 11575 1 659 . 1 1 64 64 LEU CG C 13 26.719 0.300 . 1 . . . . 64 LEU CG . 11575 1 660 . 1 1 64 64 LEU N N 15 120.217 0.300 . 1 . . . . 64 LEU N . 11575 1 661 . 1 1 65 65 LYS H H 1 8.663 0.030 . 1 . . . . 65 LYS H . 11575 1 662 . 1 1 65 65 LYS HA H 1 4.637 0.030 . 1 . . . . 65 LYS HA . 11575 1 663 . 1 1 65 65 LYS HB2 H 1 1.792 0.030 . 2 . . . . 65 LYS HB2 . 11575 1 664 . 1 1 65 65 LYS HB3 H 1 1.614 0.030 . 2 . . . . 65 LYS HB3 . 11575 1 665 . 1 1 65 65 LYS HD2 H 1 1.700 0.030 . 2 . . . . 65 LYS HD2 . 11575 1 666 . 1 1 65 65 LYS HD3 H 1 1.643 0.030 . 2 . . . . 65 LYS HD3 . 11575 1 667 . 1 1 65 65 LYS HE2 H 1 2.985 0.030 . 1 . . . . 65 LYS HE2 . 11575 1 668 . 1 1 65 65 LYS HE3 H 1 2.985 0.030 . 1 . . . . 65 LYS HE3 . 11575 1 669 . 1 1 65 65 LYS HG2 H 1 1.433 0.030 . 2 . . . . 65 LYS HG2 . 11575 1 670 . 1 1 65 65 LYS HG3 H 1 1.260 0.030 . 2 . . . . 65 LYS HG3 . 11575 1 671 . 1 1 65 65 LYS C C 13 175.465 0.300 . 1 . . . . 65 LYS C . 11575 1 672 . 1 1 65 65 LYS CA C 13 53.893 0.300 . 1 . . . . 65 LYS CA . 11575 1 673 . 1 1 65 65 LYS CB C 13 36.108 0.300 . 1 . . . . 65 LYS CB . 11575 1 674 . 1 1 65 65 LYS CD C 13 29.416 0.300 . 1 . . . . 65 LYS CD . 11575 1 675 . 1 1 65 65 LYS CE C 13 42.179 0.300 . 1 . . . . 65 LYS CE . 11575 1 676 . 1 1 65 65 LYS CG C 13 23.635 0.300 . 1 . . . . 65 LYS CG . 11575 1 677 . 1 1 65 65 LYS N N 15 120.156 0.300 . 1 . . . . 65 LYS N . 11575 1 678 . 1 1 66 66 VAL H H 1 8.226 0.030 . 1 . . . . 66 VAL H . 11575 1 679 . 1 1 66 66 VAL HA H 1 3.185 0.030 . 1 . . . . 66 VAL HA . 11575 1 680 . 1 1 66 66 VAL HB H 1 1.853 0.030 . 1 . . . . 66 VAL HB . 11575 1 681 . 1 1 66 66 VAL HG11 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1 682 . 1 1 66 66 VAL HG12 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1 683 . 1 1 66 66 VAL HG13 H 1 0.914 0.030 . 2 . . . . 66 VAL HG1 . 11575 1 684 . 1 1 66 66 VAL HG21 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1 685 . 1 1 66 66 VAL HG22 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1 686 . 1 1 66 66 VAL HG23 H 1 0.880 0.030 . 2 . . . . 66 VAL HG2 . 11575 1 687 . 1 1 66 66 VAL C C 13 176.789 0.300 . 1 . . . . 66 VAL C . 11575 1 688 . 1 1 66 66 VAL CA C 13 65.462 0.300 . 1 . . . . 66 VAL CA . 11575 1 689 . 1 1 66 66 VAL CB C 13 31.262 0.300 . 1 . . . . 66 VAL CB . 11575 1 690 . 1 1 66 66 VAL CG1 C 13 22.723 0.300 . 2 . . . . 66 VAL CG1 . 11575 1 691 . 1 1 66 66 VAL CG2 C 13 21.383 0.300 . 2 . . . . 66 VAL CG2 . 11575 1 692 . 1 1 66 66 VAL N N 15 119.499 0.300 . 1 . . . . 66 VAL N . 11575 1 693 . 1 1 67 67 GLY H H 1 8.936 0.030 . 1 . . . . 67 GLY H . 11575 1 694 . 1 1 67 67 GLY HA2 H 1 4.527 0.030 . 2 . . . . 67 GLY HA2 . 11575 1 695 . 1 1 67 67 GLY HA3 H 1 3.639 0.030 . 2 . . . . 67 GLY HA3 . 11575 1 696 . 1 1 67 67 GLY C C 13 174.379 0.300 . 1 . . . . 67 GLY C . 11575 1 697 . 1 1 67 67 GLY CA C 13 44.341 0.300 . 1 . . . . 67 GLY CA . 11575 1 698 . 1 1 67 67 GLY N N 15 116.444 0.300 . 1 . . . . 67 GLY N . 11575 1 699 . 1 1 68 68 ASP H H 1 7.896 0.030 . 1 . . . . 68 ASP H . 11575 1 700 . 1 1 68 68 ASP HA H 1 4.723 0.030 . 1 . . . . 68 ASP HA . 11575 1 701 . 1 1 68 68 ASP HB2 H 1 2.887 0.030 . 2 . . . . 68 ASP HB2 . 11575 1 702 . 1 1 68 68 ASP HB3 H 1 2.298 0.030 . 2 . . . . 68 ASP HB3 . 11575 1 703 . 1 1 68 68 ASP C C 13 175.385 0.300 . 1 . . . . 68 ASP C . 11575 1 704 . 1 1 68 68 ASP CA C 13 55.541 0.300 . 1 . . . . 68 ASP CA . 11575 1 705 . 1 1 68 68 ASP CB C 13 41.435 0.300 . 1 . . . . 68 ASP CB . 11575 1 706 . 1 1 68 68 ASP N N 15 121.267 0.300 . 1 . . . . 68 ASP N . 11575 1 707 . 1 1 69 69 GLN H H 1 8.632 0.030 . 1 . . . . 69 GLN H . 11575 1 708 . 1 1 69 69 GLN HA H 1 4.786 0.030 . 1 . . . . 69 GLN HA . 11575 1 709 . 1 1 69 69 GLN HB2 H 1 1.900 0.030 . 1 . . . . 69 GLN HB2 . 11575 1 710 . 1 1 69 69 GLN HB3 H 1 1.900 0.030 . 1 . . . . 69 GLN HB3 . 11575 1 711 . 1 1 69 69 GLN HE21 H 1 7.391 0.030 . 2 . . . . 69 GLN HE21 . 11575 1 712 . 1 1 69 69 GLN HE22 H 1 6.768 0.030 . 2 . . . . 69 GLN HE22 . 11575 1 713 . 1 1 69 69 GLN HG2 H 1 1.612 0.030 . 1 . . . . 69 GLN HG2 . 11575 1 714 . 1 1 69 69 GLN HG3 H 1 1.612 0.030 . 1 . . . . 69 GLN HG3 . 11575 1 715 . 1 1 69 69 GLN C C 13 176.471 0.300 . 1 . . . . 69 GLN C . 11575 1 716 . 1 1 69 69 GLN CA C 13 53.259 0.300 . 1 . . . . 69 GLN CA . 11575 1 717 . 1 1 69 69 GLN CB C 13 30.472 0.300 . 1 . . . . 69 GLN CB . 11575 1 718 . 1 1 69 69 GLN CG C 13 32.740 0.300 . 1 . . . . 69 GLN CG . 11575 1 719 . 1 1 69 69 GLN N N 15 121.108 0.300 . 1 . . . . 69 GLN N . 11575 1 720 . 1 1 69 69 GLN NE2 N 15 107.012 0.300 . 1 . . . . 69 GLN NE2 . 11575 1 721 . 1 1 70 70 ILE H H 1 8.712 0.030 . 1 . . . . 70 ILE H . 11575 1 722 . 1 1 70 70 ILE HA H 1 4.030 0.030 . 1 . . . . 70 ILE HA . 11575 1 723 . 1 1 70 70 ILE HB H 1 1.639 0.030 . 1 . . . . 70 ILE HB . 11575 1 724 . 1 1 70 70 ILE HD11 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1 725 . 1 1 70 70 ILE HD12 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1 726 . 1 1 70 70 ILE HD13 H 1 0.682 0.030 . 1 . . . . 70 ILE HD1 . 11575 1 727 . 1 1 70 70 ILE HG12 H 1 0.672 0.030 . 2 . . . . 70 ILE HG12 . 11575 1 728 . 1 1 70 70 ILE HG13 H 1 1.609 0.030 . 2 . . . . 70 ILE HG13 . 11575 1 729 . 1 1 70 70 ILE HG21 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1 730 . 1 1 70 70 ILE HG22 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1 731 . 1 1 70 70 ILE HG23 H 1 0.349 0.030 . 1 . . . . 70 ILE HG2 . 11575 1 732 . 1 1 70 70 ILE C C 13 174.750 0.300 . 1 . . . . 70 ILE C . 11575 1 733 . 1 1 70 70 ILE CA C 13 61.927 0.300 . 1 . . . . 70 ILE CA . 11575 1 734 . 1 1 70 70 ILE CB C 13 38.277 0.300 . 1 . . . . 70 ILE CB . 11575 1 735 . 1 1 70 70 ILE CD1 C 13 13.282 0.300 . 1 . . . . 70 ILE CD1 . 11575 1 736 . 1 1 70 70 ILE CG1 C 13 27.016 0.300 . 1 . . . . 70 ILE CG1 . 11575 1 737 . 1 1 70 70 ILE CG2 C 13 19.474 0.300 . 1 . . . . 70 ILE CG2 . 11575 1 738 . 1 1 70 70 ILE N N 15 125.921 0.300 . 1 . . . . 70 ILE N . 11575 1 739 . 1 1 71 71 LEU H H 1 9.203 0.030 . 1 . . . . 71 LEU H . 11575 1 740 . 1 1 71 71 LEU HA H 1 4.266 0.030 . 1 . . . . 71 LEU HA . 11575 1 741 . 1 1 71 71 LEU HB2 H 1 1.514 0.030 . 2 . . . . 71 LEU HB2 . 11575 1 742 . 1 1 71 71 LEU HB3 H 1 1.410 0.030 . 2 . . . . 71 LEU HB3 . 11575 1 743 . 1 1 71 71 LEU HD11 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1 744 . 1 1 71 71 LEU HD12 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1 745 . 1 1 71 71 LEU HD13 H 1 0.769 0.030 . 1 . . . . 71 LEU HD1 . 11575 1 746 . 1 1 71 71 LEU HD21 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1 747 . 1 1 71 71 LEU HD22 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1 748 . 1 1 71 71 LEU HD23 H 1 0.643 0.030 . 2 . . . . 71 LEU HD2 . 11575 1 749 . 1 1 71 71 LEU HG H 1 1.474 0.030 . 1 . . . . 71 LEU HG . 11575 1 750 . 1 1 71 71 LEU C C 13 178.431 0.300 . 1 . . . . 71 LEU C . 11575 1 751 . 1 1 71 71 LEU CA C 13 56.237 0.300 . 1 . . . . 71 LEU CA . 11575 1 752 . 1 1 71 71 LEU CB C 13 42.028 0.300 . 1 . . . . 71 LEU CB . 11575 1 753 . 1 1 71 71 LEU CD1 C 13 25.628 0.300 . 1 . . . . 71 LEU CD1 . 11575 1 754 . 1 1 71 71 LEU CD2 C 13 21.974 0.300 . 2 . . . . 71 LEU CD2 . 11575 1 755 . 1 1 71 71 LEU CG C 13 27.006 0.300 . 1 . . . . 71 LEU CG . 11575 1 756 . 1 1 71 71 LEU N N 15 127.760 0.300 . 1 . . . . 71 LEU N . 11575 1 757 . 1 1 72 72 GLU H H 1 7.561 0.030 . 1 . . . . 72 GLU H . 11575 1 758 . 1 1 72 72 GLU HA H 1 4.817 0.030 . 1 . . . . 72 GLU HA . 11575 1 759 . 1 1 72 72 GLU HB2 H 1 1.924 0.030 . 2 . . . . 72 GLU HB2 . 11575 1 760 . 1 1 72 72 GLU HB3 H 1 1.739 0.030 . 2 . . . . 72 GLU HB3 . 11575 1 761 . 1 1 72 72 GLU HG2 H 1 1.963 0.030 . 2 . . . . 72 GLU HG2 . 11575 1 762 . 1 1 72 72 GLU HG3 H 1 1.853 0.030 . 2 . . . . 72 GLU HG3 . 11575 1 763 . 1 1 72 72 GLU C C 13 173.558 0.300 . 1 . . . . 72 GLU C . 11575 1 764 . 1 1 72 72 GLU CA C 13 55.245 0.300 . 1 . . . . 72 GLU CA . 11575 1 765 . 1 1 72 72 GLU CB C 13 33.731 0.300 . 1 . . . . 72 GLU CB . 11575 1 766 . 1 1 72 72 GLU CG C 13 36.493 0.300 . 1 . . . . 72 GLU CG . 11575 1 767 . 1 1 72 72 GLU N N 15 120.082 0.300 . 1 . . . . 72 GLU N . 11575 1 768 . 1 1 73 73 VAL H H 1 8.048 0.030 . 1 . . . . 73 VAL H . 11575 1 769 . 1 1 73 73 VAL HA H 1 4.551 0.030 . 1 . . . . 73 VAL HA . 11575 1 770 . 1 1 73 73 VAL HB H 1 1.515 0.030 . 1 . . . . 73 VAL HB . 11575 1 771 . 1 1 73 73 VAL HG11 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1 772 . 1 1 73 73 VAL HG12 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1 773 . 1 1 73 73 VAL HG13 H 1 0.587 0.030 . 2 . . . . 73 VAL HG1 . 11575 1 774 . 1 1 73 73 VAL HG21 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1 775 . 1 1 73 73 VAL HG22 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1 776 . 1 1 73 73 VAL HG23 H 1 -0.057 0.030 . 2 . . . . 73 VAL HG2 . 11575 1 777 . 1 1 73 73 VAL C C 13 175.809 0.300 . 1 . . . . 73 VAL C . 11575 1 778 . 1 1 73 73 VAL CA C 13 60.824 0.300 . 1 . . . . 73 VAL CA . 11575 1 779 . 1 1 73 73 VAL CB C 13 34.818 0.300 . 1 . . . . 73 VAL CB . 11575 1 780 . 1 1 73 73 VAL CG1 C 13 21.441 0.300 . 2 . . . . 73 VAL CG1 . 11575 1 781 . 1 1 73 73 VAL CG2 C 13 22.565 0.300 . 2 . . . . 73 VAL CG2 . 11575 1 782 . 1 1 73 73 VAL N N 15 121.624 0.300 . 1 . . . . 73 VAL N . 11575 1 783 . 1 1 74 74 ASN H H 1 9.301 0.030 . 1 . . . . 74 ASN H . 11575 1 784 . 1 1 74 74 ASN HA H 1 4.400 0.030 . 1 . . . . 74 ASN HA . 11575 1 785 . 1 1 74 74 ASN HB2 H 1 2.847 0.030 . 2 . . . . 74 ASN HB2 . 11575 1 786 . 1 1 74 74 ASN HB3 H 1 3.175 0.030 . 2 . . . . 74 ASN HB3 . 11575 1 787 . 1 1 74 74 ASN HD21 H 1 7.814 0.030 . 2 . . . . 74 ASN HD21 . 11575 1 788 . 1 1 74 74 ASN HD22 H 1 7.074 0.030 . 2 . . . . 74 ASN HD22 . 11575 1 789 . 1 1 74 74 ASN C C 13 175.200 0.300 . 1 . . . . 74 ASN C . 11575 1 790 . 1 1 74 74 ASN CA C 13 53.993 0.300 . 1 . . . . 74 ASN CA . 11575 1 791 . 1 1 74 74 ASN CB C 13 36.200 0.300 . 1 . . . . 74 ASN CB . 11575 1 792 . 1 1 74 74 ASN N N 15 126.771 0.300 . 1 . . . . 74 ASN N . 11575 1 793 . 1 1 74 74 ASN ND2 N 15 109.114 0.300 . 1 . . . . 74 ASN ND2 . 11575 1 794 . 1 1 75 75 GLY H H 1 8.489 0.030 . 1 . . . . 75 GLY H . 11575 1 795 . 1 1 75 75 GLY HA2 H 1 4.130 0.030 . 2 . . . . 75 GLY HA2 . 11575 1 796 . 1 1 75 75 GLY HA3 H 1 3.599 0.030 . 2 . . . . 75 GLY HA3 . 11575 1 797 . 1 1 75 75 GLY C C 13 173.294 0.300 . 1 . . . . 75 GLY C . 11575 1 798 . 1 1 75 75 GLY CA C 13 45.483 0.300 . 1 . . . . 75 GLY CA . 11575 1 799 . 1 1 75 75 GLY N N 15 103.441 0.300 . 1 . . . . 75 GLY N . 11575 1 800 . 1 1 76 76 ARG H H 1 8.119 0.030 . 1 . . . . 76 ARG H . 11575 1 801 . 1 1 76 76 ARG HA H 1 4.598 0.030 . 1 . . . . 76 ARG HA . 11575 1 802 . 1 1 76 76 ARG HB2 H 1 1.896 0.030 . 2 . . . . 76 ARG HB2 . 11575 1 803 . 1 1 76 76 ARG HB3 H 1 2.160 0.030 . 2 . . . . 76 ARG HB3 . 11575 1 804 . 1 1 76 76 ARG HD2 H 1 3.332 0.030 . 2 . . . . 76 ARG HD2 . 11575 1 805 . 1 1 76 76 ARG HD3 H 1 3.285 0.030 . 2 . . . . 76 ARG HD3 . 11575 1 806 . 1 1 76 76 ARG HG2 H 1 1.729 0.030 . 2 . . . . 76 ARG HG2 . 11575 1 807 . 1 1 76 76 ARG HG3 H 1 1.485 0.030 . 2 . . . . 76 ARG HG3 . 11575 1 808 . 1 1 76 76 ARG C C 13 175.306 0.300 . 1 . . . . 76 ARG C . 11575 1 809 . 1 1 76 76 ARG CA C 13 53.090 0.300 . 1 . . . . 76 ARG CA . 11575 1 810 . 1 1 76 76 ARG CB C 13 30.832 0.300 . 1 . . . . 76 ARG CB . 11575 1 811 . 1 1 76 76 ARG CD C 13 42.815 0.300 . 1 . . . . 76 ARG CD . 11575 1 812 . 1 1 76 76 ARG CG C 13 27.011 0.300 . 1 . . . . 76 ARG CG . 11575 1 813 . 1 1 76 76 ARG N N 15 122.438 0.300 . 1 . . . . 76 ARG N . 11575 1 814 . 1 1 77 77 SER H H 1 9.008 0.030 . 1 . . . . 77 SER H . 11575 1 815 . 1 1 77 77 SER HA H 1 4.434 0.030 . 1 . . . . 77 SER HA . 11575 1 816 . 1 1 77 77 SER HB2 H 1 4.172 0.030 . 2 . . . . 77 SER HB2 . 11575 1 817 . 1 1 77 77 SER HB3 H 1 3.891 0.030 . 2 . . . . 77 SER HB3 . 11575 1 818 . 1 1 77 77 SER C C 13 176.577 0.300 . 1 . . . . 77 SER C . 11575 1 819 . 1 1 77 77 SER CA C 13 58.720 0.300 . 1 . . . . 77 SER CA . 11575 1 820 . 1 1 77 77 SER CB C 13 63.561 0.300 . 1 . . . . 77 SER CB . 11575 1 821 . 1 1 77 77 SER N N 15 120.242 0.300 . 1 . . . . 77 SER N . 11575 1 822 . 1 1 78 78 PHE H H 1 8.984 0.030 . 1 . . . . 78 PHE H . 11575 1 823 . 1 1 78 78 PHE HA H 1 4.864 0.030 . 1 . . . . 78 PHE HA . 11575 1 824 . 1 1 78 78 PHE HB2 H 1 3.453 0.030 . 2 . . . . 78 PHE HB2 . 11575 1 825 . 1 1 78 78 PHE HB3 H 1 2.699 0.030 . 2 . . . . 78 PHE HB3 . 11575 1 826 . 1 1 78 78 PHE HD1 H 1 7.049 0.030 . 1 . . . . 78 PHE HD1 . 11575 1 827 . 1 1 78 78 PHE HD2 H 1 7.049 0.030 . 1 . . . . 78 PHE HD2 . 11575 1 828 . 1 1 78 78 PHE HE1 H 1 7.016 0.030 . 1 . . . . 78 PHE HE1 . 11575 1 829 . 1 1 78 78 PHE HE2 H 1 7.016 0.030 . 1 . . . . 78 PHE HE2 . 11575 1 830 . 1 1 78 78 PHE HZ H 1 7.144 0.030 . 1 . . . . 78 PHE HZ . 11575 1 831 . 1 1 78 78 PHE C C 13 176.842 0.300 . 1 . . . . 78 PHE C . 11575 1 832 . 1 1 78 78 PHE CA C 13 54.868 0.300 . 1 . . . . 78 PHE CA . 11575 1 833 . 1 1 78 78 PHE CB C 13 37.879 0.300 . 1 . . . . 78 PHE CB . 11575 1 834 . 1 1 78 78 PHE CD1 C 13 130.194 0.300 . 1 . . . . 78 PHE CD1 . 11575 1 835 . 1 1 78 78 PHE CD2 C 13 130.194 0.300 . 1 . . . . 78 PHE CD2 . 11575 1 836 . 1 1 78 78 PHE CE1 C 13 130.862 0.300 . 1 . . . . 78 PHE CE1 . 11575 1 837 . 1 1 78 78 PHE CE2 C 13 130.862 0.300 . 1 . . . . 78 PHE CE2 . 11575 1 838 . 1 1 78 78 PHE CZ C 13 129.280 0.300 . 1 . . . . 78 PHE CZ . 11575 1 839 . 1 1 78 78 PHE N N 15 129.629 0.300 . 1 . . . . 78 PHE N . 11575 1 840 . 1 1 79 79 LEU H H 1 8.338 0.030 . 1 . . . . 79 LEU H . 11575 1 841 . 1 1 79 79 LEU HA H 1 4.153 0.030 . 1 . . . . 79 LEU HA . 11575 1 842 . 1 1 79 79 LEU HB2 H 1 1.501 0.030 . 2 . . . . 79 LEU HB2 . 11575 1 843 . 1 1 79 79 LEU HB3 H 1 1.690 0.030 . 2 . . . . 79 LEU HB3 . 11575 1 844 . 1 1 79 79 LEU HD11 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1 845 . 1 1 79 79 LEU HD12 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1 846 . 1 1 79 79 LEU HD13 H 1 0.892 0.030 . 2 . . . . 79 LEU HD1 . 11575 1 847 . 1 1 79 79 LEU HD21 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1 848 . 1 1 79 79 LEU HD22 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1 849 . 1 1 79 79 LEU HD23 H 1 0.890 0.030 . 2 . . . . 79 LEU HD2 . 11575 1 850 . 1 1 79 79 LEU HG H 1 1.781 0.030 . 1 . . . . 79 LEU HG . 11575 1 851 . 1 1 79 79 LEU C C 13 177.001 0.300 . 1 . . . . 79 LEU C . 11575 1 852 . 1 1 79 79 LEU CA C 13 57.485 0.300 . 1 . . . . 79 LEU CA . 11575 1 853 . 1 1 79 79 LEU CB C 13 41.194 0.300 . 1 . . . . 79 LEU CB . 11575 1 854 . 1 1 79 79 LEU CD1 C 13 22.890 0.300 . 2 . . . . 79 LEU CD1 . 11575 1 855 . 1 1 79 79 LEU CD2 C 13 24.789 0.300 . 2 . . . . 79 LEU CD2 . 11575 1 856 . 1 1 79 79 LEU CG C 13 26.279 0.300 . 1 . . . . 79 LEU CG . 11575 1 857 . 1 1 79 79 LEU N N 15 123.185 0.300 . 1 . . . . 79 LEU N . 11575 1 858 . 1 1 80 80 ASN H H 1 8.271 0.030 . 1 . . . . 80 ASN H . 11575 1 859 . 1 1 80 80 ASN HA H 1 4.739 0.030 . 1 . . . . 80 ASN HA . 11575 1 860 . 1 1 80 80 ASN HB2 H 1 2.728 0.030 . 2 . . . . 80 ASN HB2 . 11575 1 861 . 1 1 80 80 ASN HB3 H 1 2.484 0.030 . 2 . . . . 80 ASN HB3 . 11575 1 862 . 1 1 80 80 ASN HD21 H 1 6.744 0.030 . 2 . . . . 80 ASN HD21 . 11575 1 863 . 1 1 80 80 ASN HD22 H 1 7.496 0.030 . 2 . . . . 80 ASN HD22 . 11575 1 864 . 1 1 80 80 ASN C C 13 172.737 0.300 . 1 . . . . 80 ASN C . 11575 1 865 . 1 1 80 80 ASN CA C 13 52.201 0.300 . 1 . . . . 80 ASN CA . 11575 1 866 . 1 1 80 80 ASN CB C 13 38.770 0.300 . 1 . . . . 80 ASN CB . 11575 1 867 . 1 1 80 80 ASN N N 15 118.494 0.300 . 1 . . . . 80 ASN N . 11575 1 868 . 1 1 80 80 ASN ND2 N 15 111.731 0.300 . 1 . . . . 80 ASN ND2 . 11575 1 869 . 1 1 81 81 ILE H H 1 8.575 0.030 . 1 . . . . 81 ILE H . 11575 1 870 . 1 1 81 81 ILE HA H 1 4.536 0.030 . 1 . . . . 81 ILE HA . 11575 1 871 . 1 1 81 81 ILE HB H 1 1.459 0.030 . 1 . . . . 81 ILE HB . 11575 1 872 . 1 1 81 81 ILE HD11 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1 873 . 1 1 81 81 ILE HD12 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1 874 . 1 1 81 81 ILE HD13 H 1 0.241 0.030 . 1 . . . . 81 ILE HD1 . 11575 1 875 . 1 1 81 81 ILE HG12 H 1 1.512 0.030 . 2 . . . . 81 ILE HG12 . 11575 1 876 . 1 1 81 81 ILE HG13 H 1 1.189 0.030 . 2 . . . . 81 ILE HG13 . 11575 1 877 . 1 1 81 81 ILE HG21 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1 878 . 1 1 81 81 ILE HG22 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1 879 . 1 1 81 81 ILE HG23 H 1 0.352 0.030 . 1 . . . . 81 ILE HG2 . 11575 1 880 . 1 1 81 81 ILE C C 13 173.770 0.300 . 1 . . . . 81 ILE C . 11575 1 881 . 1 1 81 81 ILE CA C 13 58.720 0.300 . 1 . . . . 81 ILE CA . 11575 1 882 . 1 1 81 81 ILE CB C 13 42.127 0.300 . 1 . . . . 81 ILE CB . 11575 1 883 . 1 1 81 81 ILE CD1 C 13 14.666 0.300 . 1 . . . . 81 ILE CD1 . 11575 1 884 . 1 1 81 81 ILE CG1 C 13 28.986 0.300 . 1 . . . . 81 ILE CG1 . 11575 1 885 . 1 1 81 81 ILE CG2 C 13 15.654 0.300 . 1 . . . . 81 ILE CG2 . 11575 1 886 . 1 1 81 81 ILE N N 15 123.415 0.300 . 1 . . . . 81 ILE N . 11575 1 887 . 1 1 82 82 LEU H H 1 8.526 0.030 . 1 . . . . 82 LEU H . 11575 1 888 . 1 1 82 82 LEU HA H 1 4.475 0.030 . 1 . . . . 82 LEU HA . 11575 1 889 . 1 1 82 82 LEU HB2 H 1 1.605 0.030 . 2 . . . . 82 LEU HB2 . 11575 1 890 . 1 1 82 82 LEU HB3 H 1 1.890 0.030 . 2 . . . . 82 LEU HB3 . 11575 1 891 . 1 1 82 82 LEU HD11 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1 892 . 1 1 82 82 LEU HD12 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1 893 . 1 1 82 82 LEU HD13 H 1 0.948 0.030 . 2 . . . . 82 LEU HD1 . 11575 1 894 . 1 1 82 82 LEU HD21 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1 895 . 1 1 82 82 LEU HD22 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1 896 . 1 1 82 82 LEU HD23 H 1 0.880 0.030 . 2 . . . . 82 LEU HD2 . 11575 1 897 . 1 1 82 82 LEU HG H 1 1.738 0.030 . 1 . . . . 82 LEU HG . 11575 1 898 . 1 1 82 82 LEU C C 13 178.642 0.300 . 1 . . . . 82 LEU C . 11575 1 899 . 1 1 82 82 LEU CA C 13 55.663 0.300 . 1 . . . . 82 LEU CA . 11575 1 900 . 1 1 82 82 LEU CB C 13 41.830 0.300 . 1 . . . . 82 LEU CB . 11575 1 901 . 1 1 82 82 LEU CD1 C 13 25.530 0.300 . 2 . . . . 82 LEU CD1 . 11575 1 902 . 1 1 82 82 LEU CD2 C 13 22.962 0.300 . 2 . . . . 82 LEU CD2 . 11575 1 903 . 1 1 82 82 LEU CG C 13 27.406 0.300 . 1 . . . . 82 LEU CG . 11575 1 904 . 1 1 82 82 LEU N N 15 129.791 0.300 . 1 . . . . 82 LEU N . 11575 1 905 . 1 1 83 83 HIS H H 1 10.697 0.030 . 1 . . . . 83 HIS H . 11575 1 906 . 1 1 83 83 HIS HA H 1 3.760 0.030 . 1 . . . . 83 HIS HA . 11575 1 907 . 1 1 83 83 HIS HB2 H 1 3.906 0.030 . 2 . . . . 83 HIS HB2 . 11575 1 908 . 1 1 83 83 HIS HB3 H 1 3.424 0.030 . 2 . . . . 83 HIS HB3 . 11575 1 909 . 1 1 83 83 HIS HD2 H 1 7.099 0.030 . 1 . . . . 83 HIS HD2 . 11575 1 910 . 1 1 83 83 HIS HE1 H 1 7.949 0.030 . 1 . . . . 83 HIS HE1 . 11575 1 911 . 1 1 83 83 HIS C C 13 176.895 0.300 . 1 . . . . 83 HIS C . 11575 1 912 . 1 1 83 83 HIS CA C 13 62.183 0.300 . 1 . . . . 83 HIS CA . 11575 1 913 . 1 1 83 83 HIS CB C 13 28.990 0.300 . 1 . . . . 83 HIS CB . 11575 1 914 . 1 1 83 83 HIS CD2 C 13 124.310 0.300 . 1 . . . . 83 HIS CD2 . 11575 1 915 . 1 1 83 83 HIS CE1 C 13 136.606 0.300 . 1 . . . . 83 HIS CE1 . 11575 1 916 . 1 1 83 83 HIS N N 15 125.749 0.300 . 1 . . . . 83 HIS N . 11575 1 917 . 1 1 84 84 ASP H H 1 9.881 0.030 . 1 . . . . 84 ASP H . 11575 1 918 . 1 1 84 84 ASP HA H 1 4.326 0.030 . 1 . . . . 84 ASP HA . 11575 1 919 . 1 1 84 84 ASP HB2 H 1 2.667 0.030 . 1 . . . . 84 ASP HB2 . 11575 1 920 . 1 1 84 84 ASP HB3 H 1 2.667 0.030 . 1 . . . . 84 ASP HB3 . 11575 1 921 . 1 1 84 84 ASP C C 13 179.146 0.300 . 1 . . . . 84 ASP C . 11575 1 922 . 1 1 84 84 ASP CA C 13 57.194 0.300 . 1 . . . . 84 ASP CA . 11575 1 923 . 1 1 84 84 ASP CB C 13 40.389 0.300 . 1 . . . . 84 ASP CB . 11575 1 924 . 1 1 84 84 ASP N N 15 114.701 0.300 . 1 . . . . 84 ASP N . 11575 1 925 . 1 1 85 85 GLU H H 1 7.037 0.030 . 1 . . . . 85 GLU H . 11575 1 926 . 1 1 85 85 GLU HA H 1 4.201 0.030 . 1 . . . . 85 GLU HA . 11575 1 927 . 1 1 85 85 GLU HB2 H 1 2.067 0.030 . 2 . . . . 85 GLU HB2 . 11575 1 928 . 1 1 85 85 GLU HB3 H 1 1.958 0.030 . 2 . . . . 85 GLU HB3 . 11575 1 929 . 1 1 85 85 GLU HG2 H 1 2.253 0.030 . 2 . . . . 85 GLU HG2 . 11575 1 930 . 1 1 85 85 GLU HG3 H 1 2.310 0.030 . 2 . . . . 85 GLU HG3 . 11575 1 931 . 1 1 85 85 GLU C C 13 177.663 0.300 . 1 . . . . 85 GLU C . 11575 1 932 . 1 1 85 85 GLU CA C 13 58.173 0.300 . 1 . . . . 85 GLU CA . 11575 1 933 . 1 1 85 85 GLU CB C 13 29.201 0.300 . 1 . . . . 85 GLU CB . 11575 1 934 . 1 1 85 85 GLU CG C 13 35.802 0.300 . 1 . . . . 85 GLU CG . 11575 1 935 . 1 1 85 85 GLU N N 15 120.413 0.300 . 1 . . . . 85 GLU N . 11575 1 936 . 1 1 86 86 ALA H H 1 7.698 0.030 . 1 . . . . 86 ALA H . 11575 1 937 . 1 1 86 86 ALA HA H 1 3.570 0.030 . 1 . . . . 86 ALA HA . 11575 1 938 . 1 1 86 86 ALA HB1 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1 939 . 1 1 86 86 ALA HB2 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1 940 . 1 1 86 86 ALA HB3 H 1 0.884 0.030 . 1 . . . . 86 ALA HB . 11575 1 941 . 1 1 86 86 ALA C C 13 178.934 0.300 . 1 . . . . 86 ALA C . 11575 1 942 . 1 1 86 86 ALA CA C 13 55.054 0.300 . 1 . . . . 86 ALA CA . 11575 1 943 . 1 1 86 86 ALA CB C 13 18.125 0.300 . 1 . . . . 86 ALA CB . 11575 1 944 . 1 1 86 86 ALA N N 15 122.792 0.300 . 1 . . . . 86 ALA N . 11575 1 945 . 1 1 87 87 VAL H H 1 7.789 0.030 . 1 . . . . 87 VAL H . 11575 1 946 . 1 1 87 87 VAL HA H 1 3.282 0.030 . 1 . . . . 87 VAL HA . 11575 1 947 . 1 1 87 87 VAL HB H 1 2.000 0.030 . 1 . . . . 87 VAL HB . 11575 1 948 . 1 1 87 87 VAL HG11 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1 949 . 1 1 87 87 VAL HG12 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1 950 . 1 1 87 87 VAL HG13 H 1 0.925 0.030 . 2 . . . . 87 VAL HG1 . 11575 1 951 . 1 1 87 87 VAL HG21 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1 952 . 1 1 87 87 VAL HG22 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1 953 . 1 1 87 87 VAL HG23 H 1 0.827 0.030 . 2 . . . . 87 VAL HG2 . 11575 1 954 . 1 1 87 87 VAL C C 13 178.166 0.300 . 1 . . . . 87 VAL C . 11575 1 955 . 1 1 87 87 VAL CA C 13 67.056 0.300 . 1 . . . . 87 VAL CA . 11575 1 956 . 1 1 87 87 VAL CB C 13 32.089 0.300 . 1 . . . . 87 VAL CB . 11575 1 957 . 1 1 87 87 VAL CG1 C 13 21.284 0.300 . 2 . . . . 87 VAL CG1 . 11575 1 958 . 1 1 87 87 VAL CG2 C 13 23.162 0.300 . 2 . . . . 87 VAL CG2 . 11575 1 959 . 1 1 87 87 VAL N N 15 115.787 0.300 . 1 . . . . 87 VAL N . 11575 1 960 . 1 1 88 88 ARG H H 1 7.726 0.030 . 1 . . . . 88 ARG H . 11575 1 961 . 1 1 88 88 ARG HA H 1 3.888 0.030 . 1 . . . . 88 ARG HA . 11575 1 962 . 1 1 88 88 ARG HB2 H 1 1.926 0.030 . 1 . . . . 88 ARG HB2 . 11575 1 963 . 1 1 88 88 ARG HB3 H 1 1.926 0.030 . 1 . . . . 88 ARG HB3 . 11575 1 964 . 1 1 88 88 ARG HD2 H 1 3.264 0.030 . 2 . . . . 88 ARG HD2 . 11575 1 965 . 1 1 88 88 ARG HD3 H 1 3.154 0.030 . 2 . . . . 88 ARG HD3 . 11575 1 966 . 1 1 88 88 ARG HG2 H 1 1.733 0.030 . 2 . . . . 88 ARG HG2 . 11575 1 967 . 1 1 88 88 ARG HG3 H 1 1.490 0.030 . 2 . . . . 88 ARG HG3 . 11575 1 968 . 1 1 88 88 ARG C C 13 180.284 0.300 . 1 . . . . 88 ARG C . 11575 1 969 . 1 1 88 88 ARG CA C 13 59.849 0.300 . 1 . . . . 88 ARG CA . 11575 1 970 . 1 1 88 88 ARG CB C 13 30.472 0.300 . 1 . . . . 88 ARG CB . 11575 1 971 . 1 1 88 88 ARG CD C 13 43.308 0.300 . 1 . . . . 88 ARG CD . 11575 1 972 . 1 1 88 88 ARG CG C 13 27.839 0.300 . 1 . . . . 88 ARG CG . 11575 1 973 . 1 1 88 88 ARG N N 15 118.093 0.300 . 1 . . . . 88 ARG N . 11575 1 974 . 1 1 89 89 LEU H H 1 8.386 0.030 . 1 . . . . 89 LEU H . 11575 1 975 . 1 1 89 89 LEU HA H 1 4.072 0.030 . 1 . . . . 89 LEU HA . 11575 1 976 . 1 1 89 89 LEU HB2 H 1 2.068 0.030 . 2 . . . . 89 LEU HB2 . 11575 1 977 . 1 1 89 89 LEU HB3 H 1 1.612 0.030 . 2 . . . . 89 LEU HB3 . 11575 1 978 . 1 1 89 89 LEU HD11 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1 979 . 1 1 89 89 LEU HD12 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1 980 . 1 1 89 89 LEU HD13 H 1 0.955 0.030 . 2 . . . . 89 LEU HD1 . 11575 1 981 . 1 1 89 89 LEU HD21 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1 982 . 1 1 89 89 LEU HD22 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1 983 . 1 1 89 89 LEU HD23 H 1 0.984 0.030 . 2 . . . . 89 LEU HD2 . 11575 1 984 . 1 1 89 89 LEU HG H 1 1.830 0.030 . 1 . . . . 89 LEU HG . 11575 1 985 . 1 1 89 89 LEU C C 13 180.920 0.300 . 1 . . . . 89 LEU C . 11575 1 986 . 1 1 89 89 LEU CA C 13 57.908 0.300 . 1 . . . . 89 LEU CA . 11575 1 987 . 1 1 89 89 LEU CB C 13 42.030 0.300 . 1 . . . . 89 LEU CB . 11575 1 988 . 1 1 89 89 LEU CD1 C 13 23.258 0.300 . 2 . . . . 89 LEU CD1 . 11575 1 989 . 1 1 89 89 LEU CD2 C 13 26.241 0.300 . 2 . . . . 89 LEU CD2 . 11575 1 990 . 1 1 89 89 LEU CG C 13 27.805 0.300 . 1 . . . . 89 LEU CG . 11575 1 991 . 1 1 89 89 LEU N N 15 121.096 0.300 . 1 . . . . 89 LEU N . 11575 1 992 . 1 1 90 90 LEU H H 1 8.054 0.030 . 1 . . . . 90 LEU H . 11575 1 993 . 1 1 90 90 LEU HA H 1 4.063 0.030 . 1 . . . . 90 LEU HA . 11575 1 994 . 1 1 90 90 LEU HB2 H 1 2.055 0.030 . 2 . . . . 90 LEU HB2 . 11575 1 995 . 1 1 90 90 LEU HB3 H 1 1.422 0.030 . 2 . . . . 90 LEU HB3 . 11575 1 996 . 1 1 90 90 LEU HD11 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1 997 . 1 1 90 90 LEU HD12 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1 998 . 1 1 90 90 LEU HD13 H 1 0.793 0.030 . 2 . . . . 90 LEU HD1 . 11575 1 999 . 1 1 90 90 LEU HD21 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1 1000 . 1 1 90 90 LEU HD22 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1 1001 . 1 1 90 90 LEU HD23 H 1 0.776 0.030 . 2 . . . . 90 LEU HD2 . 11575 1 1002 . 1 1 90 90 LEU HG H 1 2.053 0.030 . 1 . . . . 90 LEU HG . 11575 1 1003 . 1 1 90 90 LEU C C 13 176.974 0.300 . 1 . . . . 90 LEU C . 11575 1 1004 . 1 1 90 90 LEU CA C 13 57.578 0.300 . 1 . . . . 90 LEU CA . 11575 1 1005 . 1 1 90 90 LEU CB C 13 41.629 0.300 . 1 . . . . 90 LEU CB . 11575 1 1006 . 1 1 90 90 LEU CD1 C 13 26.175 0.300 . 2 . . . . 90 LEU CD1 . 11575 1 1007 . 1 1 90 90 LEU CD2 C 13 23.752 0.300 . 2 . . . . 90 LEU CD2 . 11575 1 1008 . 1 1 90 90 LEU CG C 13 27.252 0.300 . 1 . . . . 90 LEU CG . 11575 1 1009 . 1 1 90 90 LEU N N 15 119.228 0.300 . 1 . . . . 90 LEU N . 11575 1 1010 . 1 1 91 91 LYS H H 1 7.542 0.030 . 1 . . . . 91 LYS H . 11575 1 1011 . 1 1 91 91 LYS HA H 1 4.429 0.030 . 1 . . . . 91 LYS HA . 11575 1 1012 . 1 1 91 91 LYS HB2 H 1 1.994 0.030 . 2 . . . . 91 LYS HB2 . 11575 1 1013 . 1 1 91 91 LYS HB3 H 1 1.838 0.030 . 2 . . . . 91 LYS HB3 . 11575 1 1014 . 1 1 91 91 LYS HD2 H 1 1.662 0.030 . 1 . . . . 91 LYS HD2 . 11575 1 1015 . 1 1 91 91 LYS HD3 H 1 1.662 0.030 . 1 . . . . 91 LYS HD3 . 11575 1 1016 . 1 1 91 91 LYS HE2 H 1 2.969 0.030 . 1 . . . . 91 LYS HE2 . 11575 1 1017 . 1 1 91 91 LYS HE3 H 1 2.969 0.030 . 1 . . . . 91 LYS HE3 . 11575 1 1018 . 1 1 91 91 LYS HG2 H 1 1.615 0.030 . 2 . . . . 91 LYS HG2 . 11575 1 1019 . 1 1 91 91 LYS HG3 H 1 1.507 0.030 . 2 . . . . 91 LYS HG3 . 11575 1 1020 . 1 1 91 91 LYS C C 13 178.113 0.300 . 1 . . . . 91 LYS C . 11575 1 1021 . 1 1 91 91 LYS CA C 13 56.935 0.300 . 1 . . . . 91 LYS CA . 11575 1 1022 . 1 1 91 91 LYS CB C 13 33.138 0.300 . 1 . . . . 91 LYS CB . 11575 1 1023 . 1 1 91 91 LYS CD C 13 29.382 0.300 . 1 . . . . 91 LYS CD . 11575 1 1024 . 1 1 91 91 LYS CE C 13 42.123 0.300 . 1 . . . . 91 LYS CE . 11575 1 1025 . 1 1 91 91 LYS CG C 13 25.437 0.300 . 1 . . . . 91 LYS CG . 11575 1 1026 . 1 1 91 91 LYS N N 15 113.552 0.300 . 1 . . . . 91 LYS N . 11575 1 1027 . 1 1 92 92 SER H H 1 7.570 0.030 . 1 . . . . 92 SER H . 11575 1 1028 . 1 1 92 92 SER HA H 1 4.442 0.030 . 1 . . . . 92 SER HA . 11575 1 1029 . 1 1 92 92 SER HB2 H 1 4.121 0.030 . 2 . . . . 92 SER HB2 . 11575 1 1030 . 1 1 92 92 SER HB3 H 1 4.048 0.030 . 2 . . . . 92 SER HB3 . 11575 1 1031 . 1 1 92 92 SER C C 13 173.797 0.300 . 1 . . . . 92 SER C . 11575 1 1032 . 1 1 92 92 SER CA C 13 60.194 0.300 . 1 . . . . 92 SER CA . 11575 1 1033 . 1 1 92 92 SER CB C 13 64.446 0.300 . 1 . . . . 92 SER CB . 11575 1 1034 . 1 1 92 92 SER N N 15 112.796 0.300 . 1 . . . . 92 SER N . 11575 1 1035 . 1 1 93 93 SER H H 1 7.093 0.030 . 1 . . . . 93 SER H . 11575 1 1036 . 1 1 93 93 SER HA H 1 4.747 0.030 . 1 . . . . 93 SER HA . 11575 1 1037 . 1 1 93 93 SER HB2 H 1 3.770 0.030 . 2 . . . . 93 SER HB2 . 11575 1 1038 . 1 1 93 93 SER HB3 H 1 3.493 0.030 . 2 . . . . 93 SER HB3 . 11575 1 1039 . 1 1 93 93 SER C C 13 173.161 0.300 . 1 . . . . 93 SER C . 11575 1 1040 . 1 1 93 93 SER CA C 13 56.809 0.300 . 1 . . . . 93 SER CA . 11575 1 1041 . 1 1 93 93 SER CB C 13 64.946 0.300 . 1 . . . . 93 SER CB . 11575 1 1042 . 1 1 93 93 SER N N 15 113.968 0.300 . 1 . . . . 93 SER N . 11575 1 1043 . 1 1 94 94 ARG H H 1 8.684 0.030 . 1 . . . . 94 ARG H . 11575 1 1044 . 1 1 94 94 ARG HA H 1 4.332 0.030 . 1 . . . . 94 ARG HA . 11575 1 1045 . 1 1 94 94 ARG HB2 H 1 2.172 0.030 . 2 . . . . 94 ARG HB2 . 11575 1 1046 . 1 1 94 94 ARG HB3 H 1 1.759 0.030 . 2 . . . . 94 ARG HB3 . 11575 1 1047 . 1 1 94 94 ARG HD2 H 1 3.170 0.030 . 1 . . . . 94 ARG HD2 . 11575 1 1048 . 1 1 94 94 ARG HD3 H 1 3.170 0.030 . 1 . . . . 94 ARG HD3 . 11575 1 1049 . 1 1 94 94 ARG HG2 H 1 1.602 0.030 . 1 . . . . 94 ARG HG2 . 11575 1 1050 . 1 1 94 94 ARG HG3 H 1 1.602 0.030 . 1 . . . . 94 ARG HG3 . 11575 1 1051 . 1 1 94 94 ARG C C 13 174.379 0.300 . 1 . . . . 94 ARG C . 11575 1 1052 . 1 1 94 94 ARG CA C 13 56.137 0.300 . 1 . . . . 94 ARG CA . 11575 1 1053 . 1 1 94 94 ARG CB C 13 29.879 0.300 . 1 . . . . 94 ARG CB . 11575 1 1054 . 1 1 94 94 ARG CD C 13 43.016 0.300 . 1 . . . . 94 ARG CD . 11575 1 1055 . 1 1 94 94 ARG CG C 13 27.212 0.300 . 1 . . . . 94 ARG CG . 11575 1 1056 . 1 1 95 95 HIS H H 1 8.020 0.030 . 1 . . . . 95 HIS H . 11575 1 1057 . 1 1 95 95 HIS HA H 1 5.270 0.030 . 1 . . . . 95 HIS HA . 11575 1 1058 . 1 1 95 95 HIS HB2 H 1 3.109 0.030 . 2 . . . . 95 HIS HB2 . 11575 1 1059 . 1 1 95 95 HIS HB3 H 1 2.920 0.030 . 2 . . . . 95 HIS HB3 . 11575 1 1060 . 1 1 95 95 HIS HD2 H 1 6.890 0.030 . 1 . . . . 95 HIS HD2 . 11575 1 1061 . 1 1 95 95 HIS HE1 H 1 7.846 0.030 . 1 . . . . 95 HIS HE1 . 11575 1 1062 . 1 1 95 95 HIS C C 13 174.009 0.300 . 1 . . . . 95 HIS C . 11575 1 1063 . 1 1 95 95 HIS CA C 13 54.379 0.300 . 1 . . . . 95 HIS CA . 11575 1 1064 . 1 1 95 95 HIS CB C 13 31.558 0.300 . 1 . . . . 95 HIS CB . 11575 1 1065 . 1 1 95 95 HIS CD2 C 13 118.339 0.300 . 1 . . . . 95 HIS CD2 . 11575 1 1066 . 1 1 95 95 HIS CE1 C 13 137.644 0.300 . 1 . . . . 95 HIS CE1 . 11575 1 1067 . 1 1 95 95 HIS N N 15 118.899 0.300 . 1 . . . . 95 HIS N . 11575 1 1068 . 1 1 96 96 LEU H H 1 9.096 0.030 . 1 . . . . 96 LEU H . 11575 1 1069 . 1 1 96 96 LEU HA H 1 4.801 0.030 . 1 . . . . 96 LEU HA . 11575 1 1070 . 1 1 96 96 LEU HB2 H 1 1.094 0.030 . 2 . . . . 96 LEU HB2 . 11575 1 1071 . 1 1 96 96 LEU HB3 H 1 1.721 0.030 . 2 . . . . 96 LEU HB3 . 11575 1 1072 . 1 1 96 96 LEU HD11 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1 1073 . 1 1 96 96 LEU HD12 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1 1074 . 1 1 96 96 LEU HD13 H 1 0.938 0.030 . 2 . . . . 96 LEU HD1 . 11575 1 1075 . 1 1 96 96 LEU HD21 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1 1076 . 1 1 96 96 LEU HD22 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1 1077 . 1 1 96 96 LEU HD23 H 1 0.845 0.030 . 2 . . . . 96 LEU HD2 . 11575 1 1078 . 1 1 96 96 LEU HG H 1 1.479 0.030 . 1 . . . . 96 LEU HG . 11575 1 1079 . 1 1 96 96 LEU C C 13 174.114 0.300 . 1 . . . . 96 LEU C . 11575 1 1080 . 1 1 96 96 LEU CA C 13 53.485 0.300 . 1 . . . . 96 LEU CA . 11575 1 1081 . 1 1 96 96 LEU CB C 13 46.029 0.300 . 1 . . . . 96 LEU CB . 11575 1 1082 . 1 1 96 96 LEU CD1 C 13 27.156 0.300 . 2 . . . . 96 LEU CD1 . 11575 1 1083 . 1 1 96 96 LEU CD2 C 13 25.118 0.300 . 2 . . . . 96 LEU CD2 . 11575 1 1084 . 1 1 96 96 LEU CG C 13 27.011 0.300 . 1 . . . . 96 LEU CG . 11575 1 1085 . 1 1 96 96 LEU N N 15 126.882 0.300 . 1 . . . . 96 LEU N . 11575 1 1086 . 1 1 97 97 ILE H H 1 8.777 0.030 . 1 . . . . 97 ILE H . 11575 1 1087 . 1 1 97 97 ILE HA H 1 4.754 0.030 . 1 . . . . 97 ILE HA . 11575 1 1088 . 1 1 97 97 ILE HB H 1 1.784 0.030 . 1 . . . . 97 ILE HB . 11575 1 1089 . 1 1 97 97 ILE HD11 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1 1090 . 1 1 97 97 ILE HD12 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1 1091 . 1 1 97 97 ILE HD13 H 1 0.725 0.030 . 1 . . . . 97 ILE HD1 . 11575 1 1092 . 1 1 97 97 ILE HG12 H 1 1.019 0.030 . 2 . . . . 97 ILE HG12 . 11575 1 1093 . 1 1 97 97 ILE HG13 H 1 1.318 0.030 . 2 . . . . 97 ILE HG13 . 11575 1 1094 . 1 1 97 97 ILE HG21 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1 1095 . 1 1 97 97 ILE HG22 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1 1096 . 1 1 97 97 ILE HG23 H 1 0.787 0.030 . 1 . . . . 97 ILE HG2 . 11575 1 1097 . 1 1 97 97 ILE C C 13 176.445 0.300 . 1 . . . . 97 ILE C . 11575 1 1098 . 1 1 97 97 ILE CA C 13 60.317 0.300 . 1 . . . . 97 ILE CA . 11575 1 1099 . 1 1 97 97 ILE CB C 13 38.176 0.300 . 1 . . . . 97 ILE CB . 11575 1 1100 . 1 1 97 97 ILE CD1 C 13 13.481 0.300 . 1 . . . . 97 ILE CD1 . 11575 1 1101 . 1 1 97 97 ILE CG1 C 13 27.308 0.300 . 1 . . . . 97 ILE CG1 . 11575 1 1102 . 1 1 97 97 ILE CG2 C 13 17.430 0.300 . 1 . . . . 97 ILE CG2 . 11575 1 1103 . 1 1 97 97 ILE N N 15 123.586 0.300 . 1 . . . . 97 ILE N . 11575 1 1104 . 1 1 98 98 LEU H H 1 9.243 0.030 . 1 . . . . 98 LEU H . 11575 1 1105 . 1 1 98 98 LEU HA H 1 5.131 0.030 . 1 . . . . 98 LEU HA . 11575 1 1106 . 1 1 98 98 LEU HB2 H 1 1.565 0.030 . 2 . . . . 98 LEU HB2 . 11575 1 1107 . 1 1 98 98 LEU HB3 H 1 1.363 0.030 . 2 . . . . 98 LEU HB3 . 11575 1 1108 . 1 1 98 98 LEU HD11 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1 1109 . 1 1 98 98 LEU HD12 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1 1110 . 1 1 98 98 LEU HD13 H 1 0.629 0.030 . 2 . . . . 98 LEU HD1 . 11575 1 1111 . 1 1 98 98 LEU HD21 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1 1112 . 1 1 98 98 LEU HD22 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1 1113 . 1 1 98 98 LEU HD23 H 1 0.725 0.030 . 2 . . . . 98 LEU HD2 . 11575 1 1114 . 1 1 98 98 LEU HG H 1 1.522 0.030 . 1 . . . . 98 LEU HG . 11575 1 1115 . 1 1 98 98 LEU C C 13 175.809 0.300 . 1 . . . . 98 LEU C . 11575 1 1116 . 1 1 98 98 LEU CA C 13 54.279 0.300 . 1 . . . . 98 LEU CA . 11575 1 1117 . 1 1 98 98 LEU CB C 13 44.991 0.300 . 1 . . . . 98 LEU CB . 11575 1 1118 . 1 1 98 98 LEU CD1 C 13 26.752 0.300 . 2 . . . . 98 LEU CD1 . 11575 1 1119 . 1 1 98 98 LEU CD2 C 13 27.162 0.300 . 2 . . . . 98 LEU CD2 . 11575 1 1120 . 1 1 98 98 LEU CG C 13 28.299 0.300 . 1 . . . . 98 LEU CG . 11575 1 1121 . 1 1 98 98 LEU N N 15 128.618 0.300 . 1 . . . . 98 LEU N . 11575 1 1122 . 1 1 99 99 THR H H 1 8.470 0.030 . 1 . . . . 99 THR H . 11575 1 1123 . 1 1 99 99 THR HA H 1 5.126 0.030 . 1 . . . . 99 THR HA . 11575 1 1124 . 1 1 99 99 THR HB H 1 3.860 0.030 . 1 . . . . 99 THR HB . 11575 1 1125 . 1 1 99 99 THR HG21 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1 1126 . 1 1 99 99 THR HG22 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1 1127 . 1 1 99 99 THR HG23 H 1 1.088 0.030 . 1 . . . . 99 THR HG2 . 11575 1 1128 . 1 1 99 99 THR C C 13 174.591 0.300 . 1 . . . . 99 THR C . 11575 1 1129 . 1 1 99 99 THR CA C 13 61.973 0.300 . 1 . . . . 99 THR CA . 11575 1 1130 . 1 1 99 99 THR CB C 13 68.896 0.300 . 1 . . . . 99 THR CB . 11575 1 1131 . 1 1 99 99 THR CG2 C 13 22.171 0.300 . 1 . . . . 99 THR CG2 . 11575 1 1132 . 1 1 99 99 THR N N 15 118.948 0.300 . 1 . . . . 99 THR N . 11575 1 1133 . 1 1 100 100 VAL H H 1 9.350 0.030 . 1 . . . . 100 VAL H . 11575 1 1134 . 1 1 100 100 VAL HA H 1 5.232 0.030 . 1 . . . . 100 VAL HA . 11575 1 1135 . 1 1 100 100 VAL HB H 1 1.908 0.030 . 1 . . . . 100 VAL HB . 11575 1 1136 . 1 1 100 100 VAL HG11 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1 1137 . 1 1 100 100 VAL HG12 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1 1138 . 1 1 100 100 VAL HG13 H 1 0.787 0.030 . 2 . . . . 100 VAL HG1 . 11575 1 1139 . 1 1 100 100 VAL HG21 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1 1140 . 1 1 100 100 VAL HG22 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1 1141 . 1 1 100 100 VAL HG23 H 1 0.745 0.030 . 2 . . . . 100 VAL HG2 . 11575 1 1142 . 1 1 100 100 VAL C C 13 173.505 0.300 . 1 . . . . 100 VAL C . 11575 1 1143 . 1 1 100 100 VAL CA C 13 59.020 0.300 . 1 . . . . 100 VAL CA . 11575 1 1144 . 1 1 100 100 VAL CB C 13 36.003 0.300 . 1 . . . . 100 VAL CB . 11575 1 1145 . 1 1 100 100 VAL CG1 C 13 21.876 0.300 . 2 . . . . 100 VAL CG1 . 11575 1 1146 . 1 1 100 100 VAL CG2 C 13 20.247 0.300 . 2 . . . . 100 VAL CG2 . 11575 1 1147 . 1 1 100 100 VAL N N 15 123.781 0.300 . 1 . . . . 100 VAL N . 11575 1 1148 . 1 1 101 101 LYS H H 1 9.078 0.030 . 1 . . . . 101 LYS H . 11575 1 1149 . 1 1 101 101 LYS HA H 1 4.848 0.030 . 1 . . . . 101 LYS HA . 11575 1 1150 . 1 1 101 101 LYS HB2 H 1 1.853 0.030 . 2 . . . . 101 LYS HB2 . 11575 1 1151 . 1 1 101 101 LYS HB3 H 1 1.563 0.030 . 2 . . . . 101 LYS HB3 . 11575 1 1152 . 1 1 101 101 LYS HD2 H 1 1.708 0.030 . 1 . . . . 101 LYS HD2 . 11575 1 1153 . 1 1 101 101 LYS HD3 H 1 1.708 0.030 . 1 . . . . 101 LYS HD3 . 11575 1 1154 . 1 1 101 101 LYS HE2 H 1 2.991 0.030 . 1 . . . . 101 LYS HE2 . 11575 1 1155 . 1 1 101 101 LYS HE3 H 1 2.991 0.030 . 1 . . . . 101 LYS HE3 . 11575 1 1156 . 1 1 101 101 LYS HG2 H 1 1.406 0.030 . 1 . . . . 101 LYS HG2 . 11575 1 1157 . 1 1 101 101 LYS HG3 H 1 1.406 0.030 . 1 . . . . 101 LYS HG3 . 11575 1 1158 . 1 1 101 101 LYS C C 13 175.121 0.300 . 1 . . . . 101 LYS C . 11575 1 1159 . 1 1 101 101 LYS CA C 13 54.442 0.300 . 1 . . . . 101 LYS CA . 11575 1 1160 . 1 1 101 101 LYS CB C 13 36.075 0.300 . 1 . . . . 101 LYS CB . 11575 1 1161 . 1 1 101 101 LYS CD C 13 29.480 0.300 . 1 . . . . 101 LYS CD . 11575 1 1162 . 1 1 101 101 LYS CE C 13 42.224 0.300 . 1 . . . . 101 LYS CE . 11575 1 1163 . 1 1 101 101 LYS CG C 13 24.937 0.300 . 1 . . . . 101 LYS CG . 11575 1 1164 . 1 1 101 101 LYS N N 15 123.756 0.300 . 1 . . . . 101 LYS N . 11575 1 1165 . 1 1 102 102 ASP H H 1 8.708 0.030 . 1 . . . . 102 ASP H . 11575 1 1166 . 1 1 102 102 ASP HA H 1 4.807 0.030 . 1 . . . . 102 ASP HA . 11575 1 1167 . 1 1 102 102 ASP HB2 H 1 2.765 0.030 . 2 . . . . 102 ASP HB2 . 11575 1 1168 . 1 1 102 102 ASP HB3 H 1 2.535 0.030 . 2 . . . . 102 ASP HB3 . 11575 1 1169 . 1 1 102 102 ASP C C 13 176.471 0.300 . 1 . . . . 102 ASP C . 11575 1 1170 . 1 1 102 102 ASP CA C 13 53.344 0.300 . 1 . . . . 102 ASP CA . 11575 1 1171 . 1 1 102 102 ASP CB C 13 42.404 0.300 . 1 . . . . 102 ASP CB . 11575 1 1172 . 1 1 102 102 ASP N N 15 127.553 0.300 . 1 . . . . 102 ASP N . 11575 1 1173 . 1 1 103 103 VAL H H 1 8.690 0.030 . 1 . . . . 103 VAL H . 11575 1 1174 . 1 1 103 103 VAL HA H 1 4.184 0.030 . 1 . . . . 103 VAL HA . 11575 1 1175 . 1 1 103 103 VAL HB H 1 2.253 0.030 . 1 . . . . 103 VAL HB . 11575 1 1176 . 1 1 103 103 VAL HG11 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1 1177 . 1 1 103 103 VAL HG12 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1 1178 . 1 1 103 103 VAL HG13 H 1 1.116 0.030 . 2 . . . . 103 VAL HG1 . 11575 1 1179 . 1 1 103 103 VAL HG21 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1 1180 . 1 1 103 103 VAL HG22 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1 1181 . 1 1 103 103 VAL HG23 H 1 1.049 0.030 . 2 . . . . 103 VAL HG2 . 11575 1 1182 . 1 1 103 103 VAL C C 13 176.683 0.300 . 1 . . . . 103 VAL C . 11575 1 1183 . 1 1 103 103 VAL CA C 13 62.714 0.300 . 1 . . . . 103 VAL CA . 11575 1 1184 . 1 1 103 103 VAL CB C 13 32.151 0.300 . 1 . . . . 103 VAL CB . 11575 1 1185 . 1 1 103 103 VAL CG1 C 13 21.116 0.300 . 2 . . . . 103 VAL CG1 . 11575 1 1186 . 1 1 103 103 VAL CG2 C 13 20.862 0.300 . 2 . . . . 103 VAL CG2 . 11575 1 1187 . 1 1 103 103 VAL N N 15 123.063 0.300 . 1 . . . . 103 VAL N . 11575 1 1188 . 1 1 104 104 GLY H H 1 8.565 0.030 . 1 . . . . 104 GLY H . 11575 1 1189 . 1 1 104 104 GLY HA2 H 1 3.924 0.030 . 1 . . . . 104 GLY HA2 . 11575 1 1190 . 1 1 104 104 GLY HA3 H 1 3.924 0.030 . 1 . . . . 104 GLY HA3 . 11575 1 1191 . 1 1 104 104 GLY C C 13 174.167 0.300 . 1 . . . . 104 GLY C . 11575 1 1192 . 1 1 104 104 GLY CA C 13 45.487 0.300 . 1 . . . . 104 GLY CA . 11575 1 1193 . 1 1 104 104 GLY N N 15 110.894 0.300 . 1 . . . . 104 GLY N . 11575 1 1194 . 1 1 105 105 ARG H H 1 8.095 0.030 . 1 . . . . 105 ARG H . 11575 1 1195 . 1 1 105 105 ARG HA H 1 4.355 0.030 . 1 . . . . 105 ARG HA . 11575 1 1196 . 1 1 105 105 ARG HB2 H 1 1.884 0.030 . 2 . . . . 105 ARG HB2 . 11575 1 1197 . 1 1 105 105 ARG HB3 H 1 1.731 0.030 . 2 . . . . 105 ARG HB3 . 11575 1 1198 . 1 1 105 105 ARG HD2 H 1 3.160 0.030 . 1 . . . . 105 ARG HD2 . 11575 1 1199 . 1 1 105 105 ARG HD3 H 1 3.160 0.030 . 1 . . . . 105 ARG HD3 . 11575 1 1200 . 1 1 105 105 ARG HG2 H 1 1.643 0.030 . 2 . . . . 105 ARG HG2 . 11575 1 1201 . 1 1 105 105 ARG HG3 H 1 1.591 0.030 . 2 . . . . 105 ARG HG3 . 11575 1 1202 . 1 1 105 105 ARG C C 13 175.915 0.300 . 1 . . . . 105 ARG C . 11575 1 1203 . 1 1 105 105 ARG CA C 13 55.119 0.300 . 1 . . . . 105 ARG CA . 11575 1 1204 . 1 1 105 105 ARG CB C 13 30.920 0.300 . 1 . . . . 105 ARG CB . 11575 1 1205 . 1 1 105 105 ARG CD C 13 43.210 0.300 . 1 . . . . 105 ARG CD . 11575 1 1206 . 1 1 105 105 ARG CG C 13 26.912 0.300 . 1 . . . . 105 ARG CG . 11575 1 1207 . 1 1 105 105 ARG N N 15 119.767 0.300 . 1 . . . . 105 ARG N . 11575 1 1208 . 1 1 106 106 LEU H H 1 8.119 0.030 . 1 . . . . 106 LEU H . 11575 1 1209 . 1 1 106 106 LEU HA H 1 4.548 0.030 . 1 . . . . 106 LEU HA . 11575 1 1210 . 1 1 106 106 LEU HB2 H 1 1.613 0.030 . 2 . . . . 106 LEU HB2 . 11575 1 1211 . 1 1 106 106 LEU HB3 H 1 1.475 0.030 . 2 . . . . 106 LEU HB3 . 11575 1 1212 . 1 1 106 106 LEU HD11 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1 1213 . 1 1 106 106 LEU HD12 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1 1214 . 1 1 106 106 LEU HD13 H 1 0.911 0.030 . 2 . . . . 106 LEU HD1 . 11575 1 1215 . 1 1 106 106 LEU HD21 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1 1216 . 1 1 106 106 LEU HD22 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1 1217 . 1 1 106 106 LEU HD23 H 1 0.951 0.030 . 2 . . . . 106 LEU HD2 . 11575 1 1218 . 1 1 106 106 LEU HG H 1 1.845 0.030 . 1 . . . . 106 LEU HG . 11575 1 1219 . 1 1 106 106 LEU C C 13 175.306 0.300 . 1 . . . . 106 LEU C . 11575 1 1220 . 1 1 106 106 LEU CA C 13 53.110 0.300 . 1 . . . . 106 LEU CA . 11575 1 1221 . 1 1 106 106 LEU CB C 13 41.534 0.300 . 1 . . . . 106 LEU CB . 11575 1 1222 . 1 1 106 106 LEU CD1 C 13 23.893 0.300 . 2 . . . . 106 LEU CD1 . 11575 1 1223 . 1 1 106 106 LEU CD2 C 13 25.114 0.300 . 2 . . . . 106 LEU CD2 . 11575 1 1224 . 1 1 106 106 LEU N N 15 124.148 0.300 . 1 . . . . 106 LEU N . 11575 1 1225 . 1 1 107 107 PRO HA H 1 4.342 0.030 . 1 . . . . 107 PRO HA . 11575 1 1226 . 1 1 107 107 PRO HB2 H 1 2.215 0.030 . 2 . . . . 107 PRO HB2 . 11575 1 1227 . 1 1 107 107 PRO HB3 H 1 1.817 0.030 . 2 . . . . 107 PRO HB3 . 11575 1 1228 . 1 1 107 107 PRO HD2 H 1 3.767 0.030 . 2 . . . . 107 PRO HD2 . 11575 1 1229 . 1 1 107 107 PRO HD3 H 1 3.565 0.030 . 2 . . . . 107 PRO HD3 . 11575 1 1230 . 1 1 107 107 PRO HG2 H 1 1.969 0.030 . 1 . . . . 107 PRO HG2 . 11575 1 1231 . 1 1 107 107 PRO HG3 H 1 1.969 0.030 . 1 . . . . 107 PRO HG3 . 11575 1 1232 . 1 1 107 107 PRO C C 13 176.683 0.300 . 1 . . . . 107 PRO C . 11575 1 1233 . 1 1 107 107 PRO CA C 13 63.157 0.300 . 1 . . . . 107 PRO CA . 11575 1 1234 . 1 1 107 107 PRO CB C 13 31.854 0.300 . 1 . . . . 107 PRO CB . 11575 1 1235 . 1 1 107 107 PRO CD C 13 50.420 0.300 . 1 . . . . 107 PRO CD . 11575 1 1236 . 1 1 107 107 PRO CG C 13 27.406 0.300 . 1 . . . . 107 PRO CG . 11575 1 1237 . 1 1 108 108 HIS H H 1 8.178 0.030 . 1 . . . . 108 HIS H . 11575 1 1238 . 1 1 108 108 HIS HA H 1 4.539 0.030 . 1 . . . . 108 HIS HA . 11575 1 1239 . 1 1 108 108 HIS HB2 H 1 3.085 0.030 . 1 . . . . 108 HIS HB2 . 11575 1 1240 . 1 1 108 108 HIS HB3 H 1 3.085 0.030 . 1 . . . . 108 HIS HB3 . 11575 1 1241 . 1 1 108 108 HIS HD2 H 1 7.025 0.030 . 1 . . . . 108 HIS HD2 . 11575 1 1242 . 1 1 108 108 HIS HE1 H 1 7.891 0.030 . 1 . . . . 108 HIS HE1 . 11575 1 1243 . 1 1 108 108 HIS C C 13 175.147 0.300 . 1 . . . . 108 HIS C . 11575 1 1244 . 1 1 108 108 HIS CA C 13 55.930 0.300 . 1 . . . . 108 HIS CA . 11575 1 1245 . 1 1 108 108 HIS CB C 13 30.570 0.300 . 1 . . . . 108 HIS CB . 11575 1 1246 . 1 1 108 108 HIS CD2 C 13 119.934 0.300 . 1 . . . . 108 HIS CD2 . 11575 1 1247 . 1 1 108 108 HIS CE1 C 13 138.249 0.300 . 1 . . . . 108 HIS CE1 . 11575 1 1248 . 1 1 108 108 HIS N N 15 118.826 0.300 . 1 . . . . 108 HIS N . 11575 1 1249 . 1 1 109 109 ALA H H 1 8.154 0.030 . 1 . . . . 109 ALA H . 11575 1 1250 . 1 1 109 109 ALA HA H 1 4.283 0.030 . 1 . . . . 109 ALA HA . 11575 1 1251 . 1 1 109 109 ALA HB1 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1 1252 . 1 1 109 109 ALA HB2 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1 1253 . 1 1 109 109 ALA HB3 H 1 1.340 0.030 . 1 . . . . 109 ALA HB . 11575 1 1254 . 1 1 109 109 ALA C C 13 177.451 0.300 . 1 . . . . 109 ALA C . 11575 1 1255 . 1 1 109 109 ALA CA C 13 52.442 0.300 . 1 . . . . 109 ALA CA . 11575 1 1256 . 1 1 109 109 ALA CB C 13 19.409 0.300 . 1 . . . . 109 ALA CB . 11575 1 1257 . 1 1 109 109 ALA N N 15 125.076 0.300 . 1 . . . . 109 ALA N . 11575 1 1258 . 1 1 110 110 ARG H H 1 8.415 0.030 . 1 . . . . 110 ARG H . 11575 1 1259 . 1 1 110 110 ARG HA H 1 4.365 0.030 . 1 . . . . 110 ARG HA . 11575 1 1260 . 1 1 110 110 ARG HB2 H 1 1.815 0.030 . 2 . . . . 110 ARG HB2 . 11575 1 1261 . 1 1 110 110 ARG HD2 H 1 3.167 0.030 . 2 . . . . 110 ARG HD2 . 11575 1 1262 . 1 1 110 110 ARG C C 13 176.498 0.300 . 1 . . . . 110 ARG C . 11575 1 1263 . 1 1 110 110 ARG CA C 13 55.795 0.300 . 1 . . . . 110 ARG CA . 11575 1 1264 . 1 1 110 110 ARG CB C 13 30.768 0.300 . 1 . . . . 110 ARG CB . 11575 1 1265 . 1 1 110 110 ARG CD C 13 43.308 0.300 . 1 . . . . 110 ARG CD . 11575 1 1266 . 1 1 110 110 ARG CG C 13 27.110 0.300 . 1 . . . . 110 ARG CG . 11575 1 1267 . 1 1 110 110 ARG N N 15 120.583 0.300 . 1 . . . . 110 ARG N . 11575 1 1268 . 1 1 111 111 THR H H 1 8.253 0.030 . 1 . . . . 111 THR H . 11575 1 1269 . 1 1 111 111 THR HA H 1 4.426 0.030 . 1 . . . . 111 THR HA . 11575 1 1270 . 1 1 111 111 THR HB H 1 4.247 0.030 . 1 . . . . 111 THR HB . 11575 1 1271 . 1 1 111 111 THR HG21 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1 1272 . 1 1 111 111 THR HG22 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1 1273 . 1 1 111 111 THR HG23 H 1 1.194 0.030 . 1 . . . . 111 THR HG2 . 11575 1 1274 . 1 1 111 111 THR C C 13 174.697 0.300 . 1 . . . . 111 THR C . 11575 1 1275 . 1 1 111 111 THR CA C 13 61.735 0.300 . 1 . . . . 111 THR CA . 11575 1 1276 . 1 1 111 111 THR CB C 13 69.782 0.300 . 1 . . . . 111 THR CB . 11575 1 1277 . 1 1 111 111 THR CG2 C 13 21.779 0.300 . 1 . . . . 111 THR CG2 . 11575 1 1278 . 1 1 111 111 THR N N 15 115.080 0.300 . 1 . . . . 111 THR N . 11575 1 1279 . 1 1 112 112 THR H H 1 8.159 0.030 . 1 . . . . 112 THR H . 11575 1 1280 . 1 1 112 112 THR HA H 1 4.390 0.030 . 1 . . . . 112 THR HA . 11575 1 1281 . 1 1 112 112 THR HB H 1 4.236 0.030 . 1 . . . . 112 THR HB . 11575 1 1282 . 1 1 112 112 THR HG21 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1 1283 . 1 1 112 112 THR HG22 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1 1284 . 1 1 112 112 THR HG23 H 1 1.181 0.030 . 1 . . . . 112 THR HG2 . 11575 1 1285 . 1 1 112 112 THR C C 13 177.186 0.300 . 1 . . . . 112 THR C . 11575 1 1286 . 1 1 112 112 THR CA C 13 61.520 0.300 . 1 . . . . 112 THR CA . 11575 1 1287 . 1 1 112 112 THR CB C 13 69.881 0.300 . 1 . . . . 112 THR CB . 11575 1 1288 . 1 1 112 112 THR CG2 C 13 21.678 0.300 . 1 . . . . 112 THR CG2 . 11575 1 1289 . 1 1 112 112 THR N N 15 116.274 0.300 . 1 . . . . 112 THR N . 11575 1 1290 . 1 1 113 113 VAL H H 1 8.150 0.030 . 1 . . . . 113 VAL H . 11575 1 1291 . 1 1 113 113 VAL HA H 1 4.091 0.030 . 1 . . . . 113 VAL HA . 11575 1 1292 . 1 1 113 113 VAL HB H 1 2.065 0.030 . 1 . . . . 113 VAL HB . 11575 1 1293 . 1 1 113 113 VAL HG11 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1 1294 . 1 1 113 113 VAL HG12 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1 1295 . 1 1 113 113 VAL HG13 H 1 0.906 0.030 . 2 . . . . 113 VAL HG1 . 11575 1 1296 . 1 1 113 113 VAL HG21 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1 1297 . 1 1 113 113 VAL HG22 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1 1298 . 1 1 113 113 VAL HG23 H 1 0.904 0.030 . 2 . . . . 113 VAL HG2 . 11575 1 1299 . 1 1 113 113 VAL C C 13 175.703 0.300 . 1 . . . . 113 VAL C . 11575 1 1300 . 1 1 113 113 VAL CA C 13 62.461 0.300 . 1 . . . . 113 VAL CA . 11575 1 1301 . 1 1 113 113 VAL CB C 13 32.842 0.300 . 1 . . . . 113 VAL CB . 11575 1 1302 . 1 1 113 113 VAL CG1 C 13 20.575 0.300 . 2 . . . . 113 VAL CG1 . 11575 1 1303 . 1 1 113 113 VAL CG2 C 13 21.187 0.300 . 2 . . . . 113 VAL CG2 . 11575 1 1304 . 1 1 113 113 VAL N N 15 121.805 0.300 . 1 . . . . 113 VAL N . 11575 1 1305 . 1 1 114 114 ASP H H 1 8.281 0.030 . 1 . . . . 114 ASP H . 11575 1 1306 . 1 1 114 114 ASP HA H 1 4.573 0.030 . 1 . . . . 114 ASP HA . 11575 1 1307 . 1 1 114 114 ASP HB2 H 1 2.723 0.030 . 2 . . . . 114 ASP HB2 . 11575 1 1308 . 1 1 114 114 ASP HB3 H 1 2.594 0.030 . 2 . . . . 114 ASP HB3 . 11575 1 1309 . 1 1 114 114 ASP C C 13 176.498 0.300 . 1 . . . . 114 ASP C . 11575 1 1310 . 1 1 114 114 ASP CA C 13 53.893 0.300 . 1 . . . . 114 ASP CA . 11575 1 1311 . 1 1 114 114 ASP CB C 13 41.171 0.300 . 1 . . . . 114 ASP CB . 11575 1 1312 . 1 1 114 114 ASP N N 15 123.537 0.300 . 1 . . . . 114 ASP N . 11575 1 1313 . 1 1 115 115 GLU H H 1 8.498 0.030 . 1 . . . . 115 GLU H . 11575 1 1314 . 1 1 115 115 GLU HA H 1 4.155 0.030 . 1 . . . . 115 GLU HA . 11575 1 1315 . 1 1 115 115 GLU HB2 H 1 2.063 0.030 . 2 . . . . 115 GLU HB2 . 11575 1 1316 . 1 1 115 115 GLU HB3 H 1 1.941 0.030 . 2 . . . . 115 GLU HB3 . 11575 1 1317 . 1 1 115 115 GLU HG2 H 1 2.248 0.030 . 2 . . . . 115 GLU HG2 . 11575 1 1318 . 1 1 115 115 GLU HG3 H 1 2.171 0.030 . 1 . . . . 115 GLU HG3 . 11575 1 1319 . 1 1 115 115 GLU C C 13 177.054 0.300 . 1 . . . . 115 GLU C . 11575 1 1320 . 1 1 115 115 GLU CA C 13 57.143 0.300 . 1 . . . . 115 GLU CA . 11575 1 1321 . 1 1 115 115 GLU CB C 13 30.077 0.300 . 1 . . . . 115 GLU CB . 11575 1 1322 . 1 1 115 115 GLU CG C 13 36.394 0.300 . 1 . . . . 115 GLU CG . 11575 1 1323 . 1 1 115 115 GLU N N 15 122.607 0.300 . 1 . . . . 115 GLU N . 11575 1 1324 . 1 1 116 116 THR H H 1 8.239 0.030 . 1 . . . . 116 THR H . 11575 1 1325 . 1 1 116 116 THR HA H 1 4.176 0.030 . 1 . . . . 116 THR HA . 11575 1 1326 . 1 1 116 116 THR HB H 1 4.243 0.030 . 1 . . . . 116 THR HB . 11575 1 1327 . 1 1 116 116 THR HG21 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1 1328 . 1 1 116 116 THR HG22 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1 1329 . 1 1 116 116 THR HG23 H 1 1.141 0.030 . 1 . . . . 116 THR HG2 . 11575 1 1330 . 1 1 116 116 THR C C 13 175.041 0.300 . 1 . . . . 116 THR C . 11575 1 1331 . 1 1 116 116 THR CA C 13 63.026 0.300 . 1 . . . . 116 THR CA . 11575 1 1332 . 1 1 116 116 THR CB C 13 69.885 0.300 . 1 . . . . 116 THR CB . 11575 1 1333 . 1 1 116 116 THR CG2 C 13 21.678 0.300 . 1 . . . . 116 THR CG2 . 11575 1 1334 . 1 1 116 116 THR N N 15 114.309 0.300 . 1 . . . . 116 THR N . 11575 1 1335 . 1 1 117 117 LYS H H 1 7.972 0.030 . 1 . . . . 117 LYS H . 11575 1 1336 . 1 1 117 117 LYS HA H 1 4.254 0.030 . 1 . . . . 117 LYS HA . 11575 1 1337 . 1 1 117 117 LYS HB2 H 1 1.706 0.030 . 2 . . . . 117 LYS HB2 . 11575 1 1338 . 1 1 117 117 LYS HB3 H 1 1.669 0.030 . 2 . . . . 117 LYS HB3 . 11575 1 1339 . 1 1 117 117 LYS HD2 H 1 1.597 0.030 . 1 . . . . 117 LYS HD2 . 11575 1 1340 . 1 1 117 117 LYS HD3 H 1 1.597 0.030 . 1 . . . . 117 LYS HD3 . 11575 1 1341 . 1 1 117 117 LYS HE2 H 1 2.904 0.030 . 1 . . . . 117 LYS HE2 . 11575 1 1342 . 1 1 117 117 LYS HE3 H 1 2.904 0.030 . 1 . . . . 117 LYS HE3 . 11575 1 1343 . 1 1 117 117 LYS HG2 H 1 1.247 0.030 . 1 . . . . 117 LYS HG2 . 11575 1 1344 . 1 1 117 117 LYS HG3 H 1 1.247 0.030 . 1 . . . . 117 LYS HG3 . 11575 1 1345 . 1 1 117 117 LYS C C 13 176.206 0.300 . 1 . . . . 117 LYS C . 11575 1 1346 . 1 1 117 117 LYS CA C 13 56.053 0.300 . 1 . . . . 117 LYS CA . 11575 1 1347 . 1 1 117 117 LYS CB C 13 32.811 0.300 . 1 . . . . 117 LYS CB . 11575 1 1348 . 1 1 117 117 LYS CD C 13 28.789 0.300 . 1 . . . . 117 LYS CD . 11575 1 1349 . 1 1 117 117 LYS CE C 13 42.123 0.300 . 1 . . . . 117 LYS CE . 11575 1 1350 . 1 1 117 117 LYS CG C 13 24.542 0.300 . 1 . . . . 117 LYS CG . 11575 1 1351 . 1 1 117 117 LYS N N 15 122.781 0.300 . 1 . . . . 117 LYS N . 11575 1 1352 . 1 1 118 118 TRP H H 1 7.985 0.030 . 1 . . . . 118 TRP H . 11575 1 1353 . 1 1 118 118 TRP HA H 1 4.628 0.030 . 1 . . . . 118 TRP HA . 11575 1 1354 . 1 1 118 118 TRP HB2 H 1 3.268 0.030 . 2 . . . . 118 TRP HB2 . 11575 1 1355 . 1 1 118 118 TRP HB3 H 1 3.196 0.030 . 2 . . . . 118 TRP HB3 . 11575 1 1356 . 1 1 118 118 TRP HD1 H 1 7.193 0.030 . 1 . . . . 118 TRP HD1 . 11575 1 1357 . 1 1 118 118 TRP HE1 H 1 10.084 0.030 . 1 . . . . 118 TRP HE1 . 11575 1 1358 . 1 1 118 118 TRP HE3 H 1 7.555 0.030 . 1 . . . . 118 TRP HE3 . 11575 1 1359 . 1 1 118 118 TRP HH2 H 1 7.174 0.030 . 1 . . . . 118 TRP HH2 . 11575 1 1360 . 1 1 118 118 TRP HZ2 H 1 7.442 0.030 . 1 . . . . 118 TRP HZ2 . 11575 1 1361 . 1 1 118 118 TRP HZ3 H 1 7.082 0.030 . 1 . . . . 118 TRP HZ3 . 11575 1 1362 . 1 1 118 118 TRP C C 13 176.085 0.300 . 1 . . . . 118 TRP C . 11575 1 1363 . 1 1 118 118 TRP CA C 13 57.320 0.300 . 1 . . . . 118 TRP CA . 11575 1 1364 . 1 1 118 118 TRP CB C 13 29.484 0.300 . 1 . . . . 118 TRP CB . 11575 1 1365 . 1 1 118 118 TRP CD1 C 13 127.003 0.300 . 1 . . . . 118 TRP CD1 . 11575 1 1366 . 1 1 118 118 TRP CE3 C 13 120.816 0.300 . 1 . . . . 118 TRP CE3 . 11575 1 1367 . 1 1 118 118 TRP CH2 C 13 124.476 0.300 . 1 . . . . 118 TRP CH2 . 11575 1 1368 . 1 1 118 118 TRP CZ2 C 13 114.454 0.300 . 1 . . . . 118 TRP CZ2 . 11575 1 1369 . 1 1 118 118 TRP CZ3 C 13 121.867 0.300 . 1 . . . . 118 TRP CZ3 . 11575 1 1370 . 1 1 118 118 TRP N N 15 121.785 0.300 . 1 . . . . 118 TRP N . 11575 1 1371 . 1 1 118 118 TRP NE1 N 15 129.171 0.300 . 1 . . . . 118 TRP NE1 . 11575 1 1372 . 1 1 119 119 ILE H H 1 7.797 0.030 . 1 . . . . 119 ILE H . 11575 1 1373 . 1 1 119 119 ILE HA H 1 4.003 0.030 . 1 . . . . 119 ILE HA . 11575 1 1374 . 1 1 119 119 ILE HB H 1 1.724 0.030 . 1 . . . . 119 ILE HB . 11575 1 1375 . 1 1 119 119 ILE HD11 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1 1376 . 1 1 119 119 ILE HD12 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1 1377 . 1 1 119 119 ILE HD13 H 1 0.804 0.030 . 1 . . . . 119 ILE HD1 . 11575 1 1378 . 1 1 119 119 ILE HG12 H 1 1.380 0.030 . 2 . . . . 119 ILE HG12 . 11575 1 1379 . 1 1 119 119 ILE HG13 H 1 1.068 0.030 . 2 . . . . 119 ILE HG13 . 11575 1 1380 . 1 1 119 119 ILE HG21 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1 1381 . 1 1 119 119 ILE HG22 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1 1382 . 1 1 119 119 ILE HG23 H 1 0.823 0.030 . 1 . . . . 119 ILE HG2 . 11575 1 1383 . 1 1 119 119 ILE C C 13 177.769 0.300 . 1 . . . . 119 ILE C . 11575 1 1384 . 1 1 119 119 ILE CA C 13 60.897 0.300 . 1 . . . . 119 ILE CA . 11575 1 1385 . 1 1 119 119 ILE CB C 13 38.966 0.300 . 1 . . . . 119 ILE CB . 11575 1 1386 . 1 1 119 119 ILE CD1 C 13 12.986 0.300 . 1 . . . . 119 ILE CD1 . 11575 1 1387 . 1 1 119 119 ILE CG1 C 13 27.209 0.300 . 1 . . . . 119 ILE CG1 . 11575 1 1388 . 1 1 119 119 ILE CG2 C 13 17.233 0.300 . 1 . . . . 119 ILE CG2 . 11575 1 1389 . 1 1 119 119 ILE N N 15 122.830 0.300 . 1 . . . . 119 ILE N . 11575 1 1390 . 1 1 120 120 ALA H H 1 8.155 0.030 . 1 . . . . 120 ALA H . 11575 1 1391 . 1 1 120 120 ALA HA H 1 4.168 0.030 . 1 . . . . 120 ALA HA . 11575 1 1392 . 1 1 120 120 ALA HB1 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1 1393 . 1 1 120 120 ALA HB2 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1 1394 . 1 1 120 120 ALA HB3 H 1 1.377 0.030 . 1 . . . . 120 ALA HB . 11575 1 1395 . 1 1 120 120 ALA C C 13 177.795 0.300 . 1 . . . . 120 ALA C . 11575 1 1396 . 1 1 120 120 ALA CA C 13 52.600 0.300 . 1 . . . . 120 ALA CA . 11575 1 1397 . 1 1 120 120 ALA CB C 13 19.212 0.300 . 1 . . . . 120 ALA CB . 11575 1 1398 . 1 1 120 120 ALA N N 15 127.567 0.300 . 1 . . . . 120 ALA N . 11575 1 1399 . 1 1 121 121 SER H H 1 8.179 0.030 . 1 . . . . 121 SER H . 11575 1 1400 . 1 1 121 121 SER C C 13 174.697 0.300 . 1 . . . . 121 SER C . 11575 1 1401 . 1 1 121 121 SER CA C 13 57.908 0.300 . 1 . . . . 121 SER CA . 11575 1 1402 . 1 1 121 121 SER CB C 13 63.856 0.300 . 1 . . . . 121 SER CB . 11575 1 1403 . 1 1 121 121 SER N N 15 114.857 0.300 . 1 . . . . 121 SER N . 11575 1 1404 . 1 1 123 123 SER C C 13 174.432 0.300 . 1 . . . . 123 SER C . 11575 1 1405 . 1 1 123 123 SER CA C 13 58.097 0.300 . 1 . . . . 123 SER CA . 11575 1 1406 . 1 1 123 123 SER CB C 13 63.955 0.300 . 1 . . . . 123 SER CB . 11575 1 1407 . 1 1 124 124 GLY H H 1 8.164 0.030 . 1 . . . . 124 GLY H . 11575 1 1408 . 1 1 124 124 GLY C C 13 171.705 0.300 . 1 . . . . 124 GLY C . 11575 1 1409 . 1 1 124 124 GLY CA C 13 44.257 0.300 . 1 . . . . 124 GLY CA . 11575 1 1410 . 1 1 124 124 GLY N N 15 110.561 0.300 . 1 . . . . 124 GLY N . 11575 1 1411 . 1 1 125 125 PRO HA H 1 4.467 0.030 . 1 . . . . 125 PRO HA . 11575 1 1412 . 1 1 125 125 PRO HB2 H 1 2.277 0.030 . 2 . . . . 125 PRO HB2 . 11575 1 1413 . 1 1 125 125 PRO HB3 H 1 1.965 0.030 . 2 . . . . 125 PRO HB3 . 11575 1 1414 . 1 1 125 125 PRO HD2 H 1 3.576 0.030 . 2 . . . . 125 PRO HD2 . 11575 1 1415 . 1 1 125 125 PRO HG2 H 1 1.742 0.030 . 2 . . . . 125 PRO HG2 . 11575 1 1416 . 1 1 125 125 PRO C C 13 177.318 0.300 . 1 . . . . 125 PRO C . 11575 1 1417 . 1 1 125 125 PRO CA C 13 63.172 0.300 . 1 . . . . 125 PRO CA . 11575 1 1418 . 1 1 125 125 PRO CB C 13 32.151 0.300 . 1 . . . . 125 PRO CB . 11575 1 1419 . 1 1 125 125 PRO CD C 13 49.630 0.300 . 1 . . . . 125 PRO CD . 11575 1 1420 . 1 1 125 125 PRO CG C 13 27.209 0.300 . 1 . . . . 125 PRO CG . 11575 1 1421 . 1 1 126 126 SER H H 1 8.503 0.030 . 1 . . . . 126 SER H . 11575 1 1422 . 1 1 126 126 SER HA H 1 4.505 0.030 . 1 . . . . 126 SER HA . 11575 1 1423 . 1 1 126 126 SER HB2 H 1 3.894 0.030 . 1 . . . . 126 SER HB2 . 11575 1 1424 . 1 1 126 126 SER HB3 H 1 3.894 0.030 . 1 . . . . 126 SER HB3 . 11575 1 1425 . 1 1 126 126 SER C C 13 174.644 0.300 . 1 . . . . 126 SER C . 11575 1 1426 . 1 1 126 126 SER CA C 13 58.230 0.300 . 1 . . . . 126 SER CA . 11575 1 1427 . 1 1 126 126 SER CB C 13 64.054 0.300 . 1 . . . . 126 SER CB . 11575 1 1428 . 1 1 126 126 SER N N 15 116.432 0.300 . 1 . . . . 126 SER N . 11575 1 1429 . 1 1 127 127 SER H H 1 8.309 0.030 . 1 . . . . 127 SER H . 11575 1 1430 . 1 1 127 127 SER HA H 1 4.503 0.030 . 1 . . . . 127 SER HA . 11575 1 1431 . 1 1 127 127 SER HB2 H 1 3.879 0.030 . 1 . . . . 127 SER HB2 . 11575 1 1432 . 1 1 127 127 SER HB3 H 1 3.879 0.030 . 1 . . . . 127 SER HB3 . 11575 1 1433 . 1 1 127 127 SER C C 13 173.903 0.300 . 1 . . . . 127 SER C . 11575 1 1434 . 1 1 127 127 SER CA C 13 58.270 0.300 . 1 . . . . 127 SER CA . 11575 1 1435 . 1 1 127 127 SER CB C 13 64.054 0.300 . 1 . . . . 127 SER CB . 11575 1 1436 . 1 1 127 127 SER N N 15 117.740 0.300 . 1 . . . . 127 SER N . 11575 1 1437 . 1 1 128 128 GLY H H 1 8.030 0.030 . 1 . . . . 128 GLY H . 11575 1 1438 . 1 1 128 128 GLY C C 13 178.987 0.300 . 1 . . . . 128 GLY C . 11575 1 1439 . 1 1 128 128 GLY CA C 13 45.779 0.300 . 1 . . . . 128 GLY CA . 11575 1 1440 . 1 1 128 128 GLY N N 15 116.873 0.300 . 1 . . . . 128 GLY N . 11575 1 stop_ save_