data_10035 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10035 _Entry.Title ; Solution structure of Lectin C-type domain derived from a hypothetical protein from C. elegans ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-01 _Entry.Accession_date 2006-11-01 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 N. Kobayashi . . . 10035 2 S. Koshiba . . . 10035 3 M. Inoue . . . 10035 4 N. Tochio . . . 10035 5 T. Kigawa . . . 10035 6 S. Yokoyama . . . 10035 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10035 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10035 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 633 10035 '15N chemical shifts' 165 10035 '1H chemical shifts' 962 10035 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-01 original author . 10035 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WK1 'BMRB Entry Tracking System' 10035 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10035 _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 Lectin C-type domain derived from a hypothetical protein from C. elegans ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. Kobayashi . . . 10035 1 2 S. Koshiba . . . 10035 1 3 M. Inoue . . . 10035 1 4 N. Tochio . . . 10035 1 5 T. Kigawa . . . 10035 1 6 S. Yokoyama . . . 10035 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10035 _Assembly.ID 1 _Assembly.Name 'Hypothetical protein yk1067a12' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10035 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Hypothetical protein yk1067a12' 1 $entity_1 . . yes native no no . . . 10035 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WK1 . . . . . . 10035 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10035 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Lectin C-type homologue 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 ; GSSGSSGVKFLTVNDDILSM PQARNFCASAGGYLADDLGD DKNNFYSSIAANTQFWIGLF KNSDGQFYWDRGQGINPDLL NQPITYWANGEPSNDPTRQC VYFDGRSGDKSKVWTTDTCA TPRPFICQKHRYDSDHKPNT IGDASGPSSG ; _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 150 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-12 loop_ _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 no PDB 1WK1 . "Solution Structure Of Lectin C-Type Domain Derived From A Hypothetical Protein From C. Elegans" . . . . . 100.00 150 100.00 100.00 1.39e-105 . . . . 10035 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Lectin C-type homologue domain' . 10035 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 10035 1 2 . SER . 10035 1 3 . SER . 10035 1 4 . GLY . 10035 1 5 . SER . 10035 1 6 . SER . 10035 1 7 . GLY . 10035 1 8 . VAL . 10035 1 9 . LYS . 10035 1 10 . PHE . 10035 1 11 . LEU . 10035 1 12 . THR . 10035 1 13 . VAL . 10035 1 14 . ASN . 10035 1 15 . ASP . 10035 1 16 . ASP . 10035 1 17 . ILE . 10035 1 18 . LEU . 10035 1 19 . SER . 10035 1 20 . MET . 10035 1 21 . PRO . 10035 1 22 . GLN . 10035 1 23 . ALA . 10035 1 24 . ARG . 10035 1 25 . ASN . 10035 1 26 . PHE . 10035 1 27 . CYS . 10035 1 28 . ALA . 10035 1 29 . SER . 10035 1 30 . ALA . 10035 1 31 . GLY . 10035 1 32 . GLY . 10035 1 33 . TYR . 10035 1 34 . LEU . 10035 1 35 . ALA . 10035 1 36 . ASP . 10035 1 37 . ASP . 10035 1 38 . LEU . 10035 1 39 . GLY . 10035 1 40 . ASP . 10035 1 41 . ASP . 10035 1 42 . LYS . 10035 1 43 . ASN . 10035 1 44 . ASN . 10035 1 45 . PHE . 10035 1 46 . TYR . 10035 1 47 . SER . 10035 1 48 . SER . 10035 1 49 . ILE . 10035 1 50 . ALA . 10035 1 51 . ALA . 10035 1 52 . ASN . 10035 1 53 . THR . 10035 1 54 . GLN . 10035 1 55 . PHE . 10035 1 56 . TRP . 10035 1 57 . ILE . 10035 1 58 . GLY . 10035 1 59 . LEU . 10035 1 60 . PHE . 10035 1 61 . LYS . 10035 1 62 . ASN . 10035 1 63 . SER . 10035 1 64 . ASP . 10035 1 65 . GLY . 10035 1 66 . GLN . 10035 1 67 . PHE . 10035 1 68 . TYR . 10035 1 69 . TRP . 10035 1 70 . ASP . 10035 1 71 . ARG . 10035 1 72 . GLY . 10035 1 73 . GLN . 10035 1 74 . GLY . 10035 1 75 . ILE . 10035 1 76 . ASN . 10035 1 77 . PRO . 10035 1 78 . ASP . 10035 1 79 . LEU . 10035 1 80 . LEU . 10035 1 81 . ASN . 10035 1 82 . GLN . 10035 1 83 . PRO . 10035 1 84 . ILE . 10035 1 85 . THR . 10035 1 86 . TYR . 10035 1 87 . TRP . 10035 1 88 . ALA . 10035 1 89 . ASN . 10035 1 90 . GLY . 10035 1 91 . GLU . 10035 1 92 . PRO . 10035 1 93 . SER . 10035 1 94 . ASN . 10035 1 95 . ASP . 10035 1 96 . PRO . 10035 1 97 . THR . 10035 1 98 . ARG . 10035 1 99 . GLN . 10035 1 100 . CYS . 10035 1 101 . VAL . 10035 1 102 . TYR . 10035 1 103 . PHE . 10035 1 104 . ASP . 10035 1 105 . GLY . 10035 1 106 . ARG . 10035 1 107 . SER . 10035 1 108 . GLY . 10035 1 109 . ASP . 10035 1 110 . LYS . 10035 1 111 . SER . 10035 1 112 . LYS . 10035 1 113 . VAL . 10035 1 114 . TRP . 10035 1 115 . THR . 10035 1 116 . THR . 10035 1 117 . ASP . 10035 1 118 . THR . 10035 1 119 . CYS . 10035 1 120 . ALA . 10035 1 121 . THR . 10035 1 122 . PRO . 10035 1 123 . ARG . 10035 1 124 . PRO . 10035 1 125 . PHE . 10035 1 126 . ILE . 10035 1 127 . CYS . 10035 1 128 . GLN . 10035 1 129 . LYS . 10035 1 130 . HIS . 10035 1 131 . ARG . 10035 1 132 . TYR . 10035 1 133 . ASP . 10035 1 134 . SER . 10035 1 135 . ASP . 10035 1 136 . HIS . 10035 1 137 . LYS . 10035 1 138 . PRO . 10035 1 139 . ASN . 10035 1 140 . THR . 10035 1 141 . ILE . 10035 1 142 . GLY . 10035 1 143 . ASP . 10035 1 144 . ALA . 10035 1 145 . SER . 10035 1 146 . GLY . 10035 1 147 . PRO . 10035 1 148 . SER . 10035 1 149 . SER . 10035 1 150 . GLY . 10035 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 10035 1 . SER 2 2 10035 1 . SER 3 3 10035 1 . GLY 4 4 10035 1 . SER 5 5 10035 1 . SER 6 6 10035 1 . GLY 7 7 10035 1 . VAL 8 8 10035 1 . LYS 9 9 10035 1 . PHE 10 10 10035 1 . LEU 11 11 10035 1 . THR 12 12 10035 1 . VAL 13 13 10035 1 . ASN 14 14 10035 1 . ASP 15 15 10035 1 . ASP 16 16 10035 1 . ILE 17 17 10035 1 . LEU 18 18 10035 1 . SER 19 19 10035 1 . MET 20 20 10035 1 . PRO 21 21 10035 1 . GLN 22 22 10035 1 . ALA 23 23 10035 1 . ARG 24 24 10035 1 . ASN 25 25 10035 1 . PHE 26 26 10035 1 . CYS 27 27 10035 1 . ALA 28 28 10035 1 . SER 29 29 10035 1 . ALA 30 30 10035 1 . GLY 31 31 10035 1 . GLY 32 32 10035 1 . TYR 33 33 10035 1 . LEU 34 34 10035 1 . ALA 35 35 10035 1 . ASP 36 36 10035 1 . ASP 37 37 10035 1 . LEU 38 38 10035 1 . GLY 39 39 10035 1 . ASP 40 40 10035 1 . ASP 41 41 10035 1 . LYS 42 42 10035 1 . ASN 43 43 10035 1 . ASN 44 44 10035 1 . PHE 45 45 10035 1 . TYR 46 46 10035 1 . SER 47 47 10035 1 . SER 48 48 10035 1 . ILE 49 49 10035 1 . ALA 50 50 10035 1 . ALA 51 51 10035 1 . ASN 52 52 10035 1 . THR 53 53 10035 1 . GLN 54 54 10035 1 . PHE 55 55 10035 1 . TRP 56 56 10035 1 . ILE 57 57 10035 1 . GLY 58 58 10035 1 . LEU 59 59 10035 1 . PHE 60 60 10035 1 . LYS 61 61 10035 1 . ASN 62 62 10035 1 . SER 63 63 10035 1 . ASP 64 64 10035 1 . GLY 65 65 10035 1 . GLN 66 66 10035 1 . PHE 67 67 10035 1 . TYR 68 68 10035 1 . TRP 69 69 10035 1 . ASP 70 70 10035 1 . ARG 71 71 10035 1 . GLY 72 72 10035 1 . GLN 73 73 10035 1 . GLY 74 74 10035 1 . ILE 75 75 10035 1 . ASN 76 76 10035 1 . PRO 77 77 10035 1 . ASP 78 78 10035 1 . LEU 79 79 10035 1 . LEU 80 80 10035 1 . ASN 81 81 10035 1 . GLN 82 82 10035 1 . PRO 83 83 10035 1 . ILE 84 84 10035 1 . THR 85 85 10035 1 . TYR 86 86 10035 1 . TRP 87 87 10035 1 . ALA 88 88 10035 1 . ASN 89 89 10035 1 . GLY 90 90 10035 1 . GLU 91 91 10035 1 . PRO 92 92 10035 1 . SER 93 93 10035 1 . ASN 94 94 10035 1 . ASP 95 95 10035 1 . PRO 96 96 10035 1 . THR 97 97 10035 1 . ARG 98 98 10035 1 . GLN 99 99 10035 1 . CYS 100 100 10035 1 . VAL 101 101 10035 1 . TYR 102 102 10035 1 . PHE 103 103 10035 1 . ASP 104 104 10035 1 . GLY 105 105 10035 1 . ARG 106 106 10035 1 . SER 107 107 10035 1 . GLY 108 108 10035 1 . ASP 109 109 10035 1 . LYS 110 110 10035 1 . SER 111 111 10035 1 . LYS 112 112 10035 1 . VAL 113 113 10035 1 . TRP 114 114 10035 1 . THR 115 115 10035 1 . THR 116 116 10035 1 . ASP 117 117 10035 1 . THR 118 118 10035 1 . CYS 119 119 10035 1 . ALA 120 120 10035 1 . THR 121 121 10035 1 . PRO 122 122 10035 1 . ARG 123 123 10035 1 . PRO 124 124 10035 1 . PHE 125 125 10035 1 . ILE 126 126 10035 1 . CYS 127 127 10035 1 . GLN 128 128 10035 1 . LYS 129 129 10035 1 . HIS 130 130 10035 1 . ARG 131 131 10035 1 . TYR 132 132 10035 1 . ASP 133 133 10035 1 . SER 134 134 10035 1 . ASP 135 135 10035 1 . HIS 136 136 10035 1 . LYS 137 137 10035 1 . PRO 138 138 10035 1 . ASN 139 139 10035 1 . THR 140 140 10035 1 . ILE 141 141 10035 1 . GLY 142 142 10035 1 . ASP 143 143 10035 1 . ALA 144 144 10035 1 . SER 145 145 10035 1 . GLY 146 146 10035 1 . PRO 147 147 10035 1 . SER 148 148 10035 1 . SER 149 149 10035 1 . GLY 150 150 10035 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 10035 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 6239 . . . nematode . . Eukaryota Metazoa Caenorhabditis elegans . . . . . . . . . . . . . . . . . . . . . 10035 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 10035 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P030929-39 . . . . . . 10035 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10035 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Lectin C-type domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.89 . . mM . . . . 10035 1 2 Phosphate . . . . . . buffer 20 . . mM . . . . 10035 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10035 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10035 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10035 1 6 H2O . . . . . . solvent 90 . . % . . . . 10035 1 7 D2O . . . . . . solvent 10 . . % . . . . 10035 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10035 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10035 1 pH 6.0 0.05 pH 10035 1 pressure 1 0.001 atm 10035 1 temperature 298 0.1 K 10035 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10035 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10035 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10035 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10035 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10035 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10035 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10035 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 10035 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10035 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10035 _Software.ID 4 _Software.Name Kujira _Software.Version 0.901 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10035 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10035 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10035 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10035 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10035 5 'structure solution' 10035 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10035 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10035 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10035 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10035 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10035 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10035 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10035 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10035 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10035 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10035 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10035 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10035 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10035 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 4.034 0.030 . 1 . . . . 1 GLY HA2 . 10035 1 2 . 1 1 1 1 GLY HA3 H 1 4.034 0.030 . 1 . . . . 1 GLY HA3 . 10035 1 3 . 1 1 1 1 GLY C C 13 174.459 0.300 . 1 . . . . 1 GLY C . 10035 1 4 . 1 1 1 1 GLY CA C 13 45.465 0.300 . 1 . . . . 1 GLY CA . 10035 1 5 . 1 1 2 2 SER H H 1 8.303 0.030 . 1 . . . . 2 SER H . 10035 1 6 . 1 1 2 2 SER HA H 1 4.489 0.030 . 1 . . . . 2 SER HA . 10035 1 7 . 1 1 2 2 SER HB2 H 1 3.892 0.030 . 1 . . . . 2 SER HB2 . 10035 1 8 . 1 1 2 2 SER HB3 H 1 3.892 0.030 . 1 . . . . 2 SER HB3 . 10035 1 9 . 1 1 2 2 SER C C 13 174.917 0.300 . 1 . . . . 2 SER C . 10035 1 10 . 1 1 2 2 SER CA C 13 58.505 0.300 . 1 . . . . 2 SER CA . 10035 1 11 . 1 1 2 2 SER CB C 13 63.897 0.300 . 1 . . . . 2 SER CB . 10035 1 12 . 1 1 2 2 SER N N 15 115.858 0.300 . 1 . . . . 2 SER N . 10035 1 13 . 1 1 3 3 SER H H 1 8.415 0.030 . 1 . . . . 3 SER H . 10035 1 14 . 1 1 3 3 SER HA H 1 4.502 0.030 . 1 . . . . 3 SER HA . 10035 1 15 . 1 1 3 3 SER HB2 H 1 3.918 0.030 . 1 . . . . 3 SER HB2 . 10035 1 16 . 1 1 3 3 SER HB3 H 1 3.918 0.030 . 1 . . . . 3 SER HB3 . 10035 1 17 . 1 1 3 3 SER C C 13 174.926 0.300 . 1 . . . . 3 SER C . 10035 1 18 . 1 1 3 3 SER CA C 13 58.752 0.300 . 1 . . . . 3 SER CA . 10035 1 19 . 1 1 3 3 SER CB C 13 63.961 0.300 . 1 . . . . 3 SER CB . 10035 1 20 . 1 1 3 3 SER N N 15 117.732 0.300 . 1 . . . . 3 SER N . 10035 1 21 . 1 1 4 4 GLY H H 1 8.348 0.030 . 1 . . . . 4 GLY H . 10035 1 22 . 1 1 4 4 GLY C C 13 173.682 0.300 . 1 . . . . 4 GLY C . 10035 1 23 . 1 1 4 4 GLY CA C 13 45.148 0.300 . 1 . . . . 4 GLY CA . 10035 1 24 . 1 1 4 4 GLY N N 15 110.551 0.300 . 1 . . . . 4 GLY N . 10035 1 25 . 1 1 7 7 GLY H H 1 8.342 0.030 . 1 . . . . 7 GLY H . 10035 1 26 . 1 1 7 7 GLY HA2 H 1 3.960 0.030 . 1 . . . . 7 GLY HA2 . 10035 1 27 . 1 1 7 7 GLY HA3 H 1 3.960 0.030 . 1 . . . . 7 GLY HA3 . 10035 1 28 . 1 1 7 7 GLY C C 13 173.668 0.300 . 1 . . . . 7 GLY C . 10035 1 29 . 1 1 7 7 GLY CA C 13 45.105 0.300 . 1 . . . . 7 GLY CA . 10035 1 30 . 1 1 8 8 VAL H H 1 7.836 0.030 . 1 . . . . 8 VAL H . 10035 1 31 . 1 1 8 8 VAL HA H 1 3.820 0.030 . 1 . . . . 8 VAL HA . 10035 1 32 . 1 1 8 8 VAL HB H 1 1.620 0.030 . 1 . . . . 8 VAL HB . 10035 1 33 . 1 1 8 8 VAL HG11 H 1 0.334 0.030 . 1 . . . . 8 VAL HG1 . 10035 1 34 . 1 1 8 8 VAL HG12 H 1 0.334 0.030 . 1 . . . . 8 VAL HG1 . 10035 1 35 . 1 1 8 8 VAL HG13 H 1 0.334 0.030 . 1 . . . . 8 VAL HG1 . 10035 1 36 . 1 1 8 8 VAL HG21 H 1 0.669 0.030 . 1 . . . . 8 VAL HG2 . 10035 1 37 . 1 1 8 8 VAL HG22 H 1 0.669 0.030 . 1 . . . . 8 VAL HG2 . 10035 1 38 . 1 1 8 8 VAL HG23 H 1 0.669 0.030 . 1 . . . . 8 VAL HG2 . 10035 1 39 . 1 1 8 8 VAL C C 13 175.149 0.300 . 1 . . . . 8 VAL C . 10035 1 40 . 1 1 8 8 VAL CA C 13 62.717 0.300 . 1 . . . . 8 VAL CA . 10035 1 41 . 1 1 8 8 VAL CB C 13 32.724 0.300 . 1 . . . . 8 VAL CB . 10035 1 42 . 1 1 8 8 VAL CG1 C 13 20.731 0.300 . 2 . . . . 8 VAL CG1 . 10035 1 43 . 1 1 8 8 VAL CG2 C 13 22.132 0.300 . 2 . . . . 8 VAL CG2 . 10035 1 44 . 1 1 8 8 VAL N N 15 120.980 0.300 . 1 . . . . 8 VAL N . 10035 1 45 . 1 1 9 9 LYS H H 1 8.398 0.030 . 1 . . . . 9 LYS H . 10035 1 46 . 1 1 9 9 LYS HA H 1 4.398 0.030 . 1 . . . . 9 LYS HA . 10035 1 47 . 1 1 9 9 LYS HB2 H 1 1.553 0.030 . 2 . . . . 9 LYS HB2 . 10035 1 48 . 1 1 9 9 LYS HB3 H 1 1.631 0.030 . 2 . . . . 9 LYS HB3 . 10035 1 49 . 1 1 9 9 LYS HG2 H 1 1.331 0.030 . 2 . . . . 9 LYS HG2 . 10035 1 50 . 1 1 9 9 LYS HG3 H 1 1.410 0.030 . 2 . . . . 9 LYS HG3 . 10035 1 51 . 1 1 9 9 LYS HD2 H 1 1.619 0.030 . 1 . . . . 9 LYS HD2 . 10035 1 52 . 1 1 9 9 LYS HD3 H 1 1.619 0.030 . 1 . . . . 9 LYS HD3 . 10035 1 53 . 1 1 9 9 LYS HE2 H 1 2.965 0.030 . 1 . . . . 9 LYS HE2 . 10035 1 54 . 1 1 9 9 LYS HE3 H 1 2.965 0.030 . 1 . . . . 9 LYS HE3 . 10035 1 55 . 1 1 9 9 LYS C C 13 176.525 0.300 . 1 . . . . 9 LYS C . 10035 1 56 . 1 1 9 9 LYS CA C 13 54.657 0.300 . 1 . . . . 9 LYS CA . 10035 1 57 . 1 1 9 9 LYS CB C 13 33.017 0.300 . 1 . . . . 9 LYS CB . 10035 1 58 . 1 1 9 9 LYS CG C 13 24.742 0.300 . 1 . . . . 9 LYS CG . 10035 1 59 . 1 1 9 9 LYS CD C 13 29.135 0.300 . 1 . . . . 9 LYS CD . 10035 1 60 . 1 1 9 9 LYS CE C 13 42.162 0.300 . 1 . . . . 9 LYS CE . 10035 1 61 . 1 1 9 9 LYS N N 15 126.297 0.300 . 1 . . . . 9 LYS N . 10035 1 62 . 1 1 10 10 PHE H H 1 8.643 0.030 . 1 . . . . 10 PHE H . 10035 1 63 . 1 1 10 10 PHE HA H 1 4.269 0.030 . 1 . . . . 10 PHE HA . 10035 1 64 . 1 1 10 10 PHE HB2 H 1 2.862 0.030 . 2 . . . . 10 PHE HB2 . 10035 1 65 . 1 1 10 10 PHE HB3 H 1 3.092 0.030 . 2 . . . . 10 PHE HB3 . 10035 1 66 . 1 1 10 10 PHE HD1 H 1 6.995 0.030 . 1 . . . . 10 PHE HD1 . 10035 1 67 . 1 1 10 10 PHE HD2 H 1 6.995 0.030 . 1 . . . . 10 PHE HD2 . 10035 1 68 . 1 1 10 10 PHE HE1 H 1 7.068 0.030 . 1 . . . . 10 PHE HE1 . 10035 1 69 . 1 1 10 10 PHE HE2 H 1 7.068 0.030 . 1 . . . . 10 PHE HE2 . 10035 1 70 . 1 1 10 10 PHE HZ H 1 7.228 0.030 . 1 . . . . 10 PHE HZ . 10035 1 71 . 1 1 10 10 PHE C C 13 175.453 0.300 . 1 . . . . 10 PHE C . 10035 1 72 . 1 1 10 10 PHE CA C 13 59.510 0.300 . 1 . . . . 10 PHE CA . 10035 1 73 . 1 1 10 10 PHE CB C 13 40.133 0.300 . 1 . . . . 10 PHE CB . 10035 1 74 . 1 1 10 10 PHE CD1 C 13 131.509 0.300 . 1 . . . . 10 PHE CD1 . 10035 1 75 . 1 1 10 10 PHE CD2 C 13 131.509 0.300 . 1 . . . . 10 PHE CD2 . 10035 1 76 . 1 1 10 10 PHE CE1 C 13 130.959 0.300 . 1 . . . . 10 PHE CE1 . 10035 1 77 . 1 1 10 10 PHE CE2 C 13 130.959 0.300 . 1 . . . . 10 PHE CE2 . 10035 1 78 . 1 1 10 10 PHE CZ C 13 130.025 0.300 . 1 . . . . 10 PHE CZ . 10035 1 79 . 1 1 10 10 PHE N N 15 123.290 0.300 . 1 . . . . 10 PHE N . 10035 1 80 . 1 1 11 11 LEU H H 1 9.450 0.030 . 1 . . . . 11 LEU H . 10035 1 81 . 1 1 11 11 LEU HA H 1 3.832 0.030 . 1 . . . . 11 LEU HA . 10035 1 82 . 1 1 11 11 LEU HB2 H 1 1.806 0.030 . 2 . . . . 11 LEU HB2 . 10035 1 83 . 1 1 11 11 LEU HB3 H 1 2.074 0.030 . 2 . . . . 11 LEU HB3 . 10035 1 84 . 1 1 11 11 LEU HG H 1 1.823 0.030 . 1 . . . . 11 LEU HG . 10035 1 85 . 1 1 11 11 LEU HD11 H 1 0.944 0.030 . 1 . . . . 11 LEU HD1 . 10035 1 86 . 1 1 11 11 LEU HD12 H 1 0.944 0.030 . 1 . . . . 11 LEU HD1 . 10035 1 87 . 1 1 11 11 LEU HD13 H 1 0.944 0.030 . 1 . . . . 11 LEU HD1 . 10035 1 88 . 1 1 11 11 LEU HD21 H 1 0.814 0.030 . 1 . . . . 11 LEU HD2 . 10035 1 89 . 1 1 11 11 LEU HD22 H 1 0.814 0.030 . 1 . . . . 11 LEU HD2 . 10035 1 90 . 1 1 11 11 LEU HD23 H 1 0.814 0.030 . 1 . . . . 11 LEU HD2 . 10035 1 91 . 1 1 11 11 LEU C C 13 173.833 0.300 . 1 . . . . 11 LEU C . 10035 1 92 . 1 1 11 11 LEU CA C 13 56.332 0.300 . 1 . . . . 11 LEU CA . 10035 1 93 . 1 1 11 11 LEU CB C 13 38.838 0.300 . 1 . . . . 11 LEU CB . 10035 1 94 . 1 1 11 11 LEU CG C 13 27.112 0.300 . 1 . . . . 11 LEU CG . 10035 1 95 . 1 1 11 11 LEU CD1 C 13 22.941 0.300 . 2 . . . . 11 LEU CD1 . 10035 1 96 . 1 1 11 11 LEU CD2 C 13 25.875 0.300 . 2 . . . . 11 LEU CD2 . 10035 1 97 . 1 1 11 11 LEU N N 15 116.188 0.300 . 1 . . . . 11 LEU N . 10035 1 98 . 1 1 12 12 THR H H 1 7.358 0.030 . 1 . . . . 12 THR H . 10035 1 99 . 1 1 12 12 THR HA H 1 4.383 0.030 . 1 . . . . 12 THR HA . 10035 1 100 . 1 1 12 12 THR HB H 1 3.779 0.030 . 1 . . . . 12 THR HB . 10035 1 101 . 1 1 12 12 THR HG21 H 1 1.040 0.030 . 1 . . . . 12 THR HG2 . 10035 1 102 . 1 1 12 12 THR HG22 H 1 1.040 0.030 . 1 . . . . 12 THR HG2 . 10035 1 103 . 1 1 12 12 THR HG23 H 1 1.040 0.030 . 1 . . . . 12 THR HG2 . 10035 1 104 . 1 1 12 12 THR C C 13 173.102 0.300 . 1 . . . . 12 THR C . 10035 1 105 . 1 1 12 12 THR CA C 13 60.241 0.300 . 1 . . . . 12 THR CA . 10035 1 106 . 1 1 12 12 THR CB C 13 71.876 0.300 . 1 . . . . 12 THR CB . 10035 1 107 . 1 1 12 12 THR CG2 C 13 21.029 0.300 . 1 . . . . 12 THR CG2 . 10035 1 108 . 1 1 12 12 THR N N 15 107.527 0.300 . 1 . . . . 12 THR N . 10035 1 109 . 1 1 13 13 VAL H H 1 8.703 0.030 . 1 . . . . 13 VAL H . 10035 1 110 . 1 1 13 13 VAL HA H 1 3.358 0.030 . 1 . . . . 13 VAL HA . 10035 1 111 . 1 1 13 13 VAL HB H 1 1.765 0.030 . 1 . . . . 13 VAL HB . 10035 1 112 . 1 1 13 13 VAL HG11 H 1 0.635 0.030 . 1 . . . . 13 VAL HG1 . 10035 1 113 . 1 1 13 13 VAL HG12 H 1 0.635 0.030 . 1 . . . . 13 VAL HG1 . 10035 1 114 . 1 1 13 13 VAL HG13 H 1 0.635 0.030 . 1 . . . . 13 VAL HG1 . 10035 1 115 . 1 1 13 13 VAL HG21 H 1 0.254 0.030 . 1 . . . . 13 VAL HG2 . 10035 1 116 . 1 1 13 13 VAL HG22 H 1 0.254 0.030 . 1 . . . . 13 VAL HG2 . 10035 1 117 . 1 1 13 13 VAL HG23 H 1 0.254 0.030 . 1 . . . . 13 VAL HG2 . 10035 1 118 . 1 1 13 13 VAL C C 13 175.380 0.300 . 1 . . . . 13 VAL C . 10035 1 119 . 1 1 13 13 VAL CA C 13 64.289 0.300 . 1 . . . . 13 VAL CA . 10035 1 120 . 1 1 13 13 VAL CB C 13 31.062 0.300 . 1 . . . . 13 VAL CB . 10035 1 121 . 1 1 13 13 VAL CG1 C 13 22.156 0.300 . 2 . . . . 13 VAL CG1 . 10035 1 122 . 1 1 13 13 VAL CG2 C 13 21.552 0.300 . 2 . . . . 13 VAL CG2 . 10035 1 123 . 1 1 13 13 VAL N N 15 125.508 0.300 . 1 . . . . 13 VAL N . 10035 1 124 . 1 1 14 14 ASN H H 1 8.266 0.030 . 1 . . . . 14 ASN H . 10035 1 125 . 1 1 14 14 ASN HA H 1 4.379 0.030 . 1 . . . . 14 ASN HA . 10035 1 126 . 1 1 14 14 ASN HB2 H 1 1.687 0.030 . 2 . . . . 14 ASN HB2 . 10035 1 127 . 1 1 14 14 ASN HB3 H 1 1.843 0.030 . 2 . . . . 14 ASN HB3 . 10035 1 128 . 1 1 14 14 ASN HD21 H 1 6.300 0.030 . 2 . . . . 14 ASN HD21 . 10035 1 129 . 1 1 14 14 ASN HD22 H 1 6.602 0.030 . 2 . . . . 14 ASN HD22 . 10035 1 130 . 1 1 14 14 ASN C C 13 174.320 0.300 . 1 . . . . 14 ASN C . 10035 1 131 . 1 1 14 14 ASN CA C 13 53.087 0.300 . 1 . . . . 14 ASN CA . 10035 1 132 . 1 1 14 14 ASN CB C 13 39.093 0.300 . 1 . . . . 14 ASN CB . 10035 1 133 . 1 1 14 14 ASN N N 15 128.370 0.300 . 1 . . . . 14 ASN N . 10035 1 134 . 1 1 14 14 ASN ND2 N 15 113.012 0.300 . 1 . . . . 14 ASN ND2 . 10035 1 135 . 1 1 15 15 ASP H H 1 8.243 0.030 . 1 . . . . 15 ASP H . 10035 1 136 . 1 1 15 15 ASP HA H 1 4.340 0.030 . 1 . . . . 15 ASP HA . 10035 1 137 . 1 1 15 15 ASP HB2 H 1 2.602 0.030 . 1 . . . . 15 ASP HB2 . 10035 1 138 . 1 1 15 15 ASP HB3 H 1 2.602 0.030 . 1 . . . . 15 ASP HB3 . 10035 1 139 . 1 1 15 15 ASP C C 13 176.221 0.300 . 1 . . . . 15 ASP C . 10035 1 140 . 1 1 15 15 ASP CA C 13 55.104 0.300 . 1 . . . . 15 ASP CA . 10035 1 141 . 1 1 15 15 ASP CB C 13 41.179 0.300 . 1 . . . . 15 ASP CB . 10035 1 142 . 1 1 15 15 ASP N N 15 120.620 0.300 . 1 . . . . 15 ASP N . 10035 1 143 . 1 1 16 16 ASP H H 1 7.931 0.030 . 1 . . . . 16 ASP H . 10035 1 144 . 1 1 16 16 ASP HA H 1 4.592 0.030 . 1 . . . . 16 ASP HA . 10035 1 145 . 1 1 16 16 ASP HB2 H 1 2.482 0.030 . 2 . . . . 16 ASP HB2 . 10035 1 146 . 1 1 16 16 ASP HB3 H 1 2.530 0.030 . 2 . . . . 16 ASP HB3 . 10035 1 147 . 1 1 16 16 ASP C C 13 174.174 0.300 . 1 . . . . 16 ASP C . 10035 1 148 . 1 1 16 16 ASP CA C 13 53.963 0.300 . 1 . . . . 16 ASP CA . 10035 1 149 . 1 1 16 16 ASP CB C 13 40.383 0.300 . 1 . . . . 16 ASP CB . 10035 1 150 . 1 1 16 16 ASP N N 15 120.856 0.300 . 1 . . . . 16 ASP N . 10035 1 151 . 1 1 17 17 ILE H H 1 7.328 0.030 . 1 . . . . 17 ILE H . 10035 1 152 . 1 1 17 17 ILE HA H 1 4.047 0.030 . 1 . . . . 17 ILE HA . 10035 1 153 . 1 1 17 17 ILE HB H 1 1.373 0.030 . 1 . . . . 17 ILE HB . 10035 1 154 . 1 1 17 17 ILE HG12 H 1 1.191 0.030 . 2 . . . . 17 ILE HG12 . 10035 1 155 . 1 1 17 17 ILE HG13 H 1 1.495 0.030 . 2 . . . . 17 ILE HG13 . 10035 1 156 . 1 1 17 17 ILE HG21 H 1 0.785 0.030 . 1 . . . . 17 ILE HG2 . 10035 1 157 . 1 1 17 17 ILE HG22 H 1 0.785 0.030 . 1 . . . . 17 ILE HG2 . 10035 1 158 . 1 1 17 17 ILE HG23 H 1 0.785 0.030 . 1 . . . . 17 ILE HG2 . 10035 1 159 . 1 1 17 17 ILE HD11 H 1 0.781 0.030 . 1 . . . . 17 ILE HD1 . 10035 1 160 . 1 1 17 17 ILE HD12 H 1 0.781 0.030 . 1 . . . . 17 ILE HD1 . 10035 1 161 . 1 1 17 17 ILE HD13 H 1 0.781 0.030 . 1 . . . . 17 ILE HD1 . 10035 1 162 . 1 1 17 17 ILE C C 13 175.733 0.300 . 1 . . . . 17 ILE C . 10035 1 163 . 1 1 17 17 ILE CA C 13 61.871 0.300 . 1 . . . . 17 ILE CA . 10035 1 164 . 1 1 17 17 ILE CB C 13 38.150 0.300 . 1 . . . . 17 ILE CB . 10035 1 165 . 1 1 17 17 ILE CG1 C 13 24.829 0.300 . 1 . . . . 17 ILE CG1 . 10035 1 166 . 1 1 17 17 ILE CG2 C 13 18.418 0.300 . 1 . . . . 17 ILE CG2 . 10035 1 167 . 1 1 17 17 ILE CD1 C 13 13.316 0.300 . 1 . . . . 17 ILE CD1 . 10035 1 168 . 1 1 17 17 ILE N N 15 115.311 0.300 . 1 . . . . 17 ILE N . 10035 1 169 . 1 1 18 18 LEU H H 1 8.487 0.030 . 1 . . . . 18 LEU H . 10035 1 170 . 1 1 18 18 LEU HA H 1 4.930 0.030 . 1 . . . . 18 LEU HA . 10035 1 171 . 1 1 18 18 LEU HB2 H 1 1.342 0.030 . 2 . . . . 18 LEU HB2 . 10035 1 172 . 1 1 18 18 LEU HB3 H 1 1.620 0.030 . 2 . . . . 18 LEU HB3 . 10035 1 173 . 1 1 18 18 LEU HG H 1 1.637 0.030 . 1 . . . . 18 LEU HG . 10035 1 174 . 1 1 18 18 LEU HD11 H 1 0.433 0.030 . 1 . . . . 18 LEU HD1 . 10035 1 175 . 1 1 18 18 LEU HD12 H 1 0.433 0.030 . 1 . . . . 18 LEU HD1 . 10035 1 176 . 1 1 18 18 LEU HD13 H 1 0.433 0.030 . 1 . . . . 18 LEU HD1 . 10035 1 177 . 1 1 18 18 LEU HD21 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 10035 1 178 . 1 1 18 18 LEU HD22 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 10035 1 179 . 1 1 18 18 LEU HD23 H 1 0.952 0.030 . 1 . . . . 18 LEU HD2 . 10035 1 180 . 1 1 18 18 LEU C C 13 177.950 0.300 . 1 . . . . 18 LEU C . 10035 1 181 . 1 1 18 18 LEU CA C 13 53.585 0.300 . 1 . . . . 18 LEU CA . 10035 1 182 . 1 1 18 18 LEU CB C 13 49.258 0.300 . 1 . . . . 18 LEU CB . 10035 1 183 . 1 1 18 18 LEU CG C 13 26.001 0.300 . 1 . . . . 18 LEU CG . 10035 1 184 . 1 1 18 18 LEU CD1 C 13 25.839 0.300 . 2 . . . . 18 LEU CD1 . 10035 1 185 . 1 1 18 18 LEU CD2 C 13 22.599 0.300 . 2 . . . . 18 LEU CD2 . 10035 1 186 . 1 1 18 18 LEU N N 15 123.404 0.300 . 1 . . . . 18 LEU N . 10035 1 187 . 1 1 19 19 SER H H 1 8.639 0.030 . 1 . . . . 19 SER H . 10035 1 188 . 1 1 19 19 SER HA H 1 4.770 0.030 . 1 . . . . 19 SER HA . 10035 1 189 . 1 1 19 19 SER HB2 H 1 3.957 0.030 . 2 . . . . 19 SER HB2 . 10035 1 190 . 1 1 19 19 SER HB3 H 1 4.447 0.030 . 2 . . . . 19 SER HB3 . 10035 1 191 . 1 1 19 19 SER C C 13 173.297 0.300 . 1 . . . . 19 SER C . 10035 1 192 . 1 1 19 19 SER CA C 13 58.082 0.300 . 1 . . . . 19 SER CA . 10035 1 193 . 1 1 19 19 SER CB C 13 63.749 0.300 . 1 . . . . 19 SER CB . 10035 1 194 . 1 1 19 19 SER N N 15 118.552 0.300 . 1 . . . . 19 SER N . 10035 1 195 . 1 1 20 20 MET H H 1 8.333 0.030 . 1 . . . . 20 MET H . 10035 1 196 . 1 1 20 20 MET HA H 1 3.262 0.030 . 1 . . . . 20 MET HA . 10035 1 197 . 1 1 20 20 MET HB2 H 1 0.158 0.030 . 2 . . . . 20 MET HB2 . 10035 1 198 . 1 1 20 20 MET HB3 H 1 1.744 0.030 . 2 . . . . 20 MET HB3 . 10035 1 199 . 1 1 20 20 MET HG2 H 1 2.079 0.030 . 2 . . . . 20 MET HG2 . 10035 1 200 . 1 1 20 20 MET HG3 H 1 2.491 0.030 . 2 . . . . 20 MET HG3 . 10035 1 201 . 1 1 20 20 MET HE1 H 1 1.810 0.030 . 1 . . . . 20 MET HE . 10035 1 202 . 1 1 20 20 MET HE2 H 1 1.810 0.030 . 1 . . . . 20 MET HE . 10035 1 203 . 1 1 20 20 MET HE3 H 1 1.810 0.030 . 1 . . . . 20 MET HE . 10035 1 204 . 1 1 20 20 MET C C 13 175.041 0.300 . 1 . . . . 20 MET C . 10035 1 205 . 1 1 20 20 MET CA C 13 62.560 0.300 . 1 . . . . 20 MET CA . 10035 1 206 . 1 1 20 20 MET CB C 13 30.803 0.300 . 1 . . . . 20 MET CB . 10035 1 207 . 1 1 20 20 MET CG C 13 33.366 0.300 . 1 . . . . 20 MET CG . 10035 1 208 . 1 1 20 20 MET CE C 13 19.107 0.300 . 1 . . . . 20 MET CE . 10035 1 209 . 1 1 20 20 MET N N 15 120.938 0.300 . 1 . . . . 20 MET N . 10035 1 210 . 1 1 21 21 PRO HA H 1 3.869 0.030 . 1 . . . . 21 PRO HA . 10035 1 211 . 1 1 21 21 PRO HB2 H 1 1.693 0.030 . 2 . . . . 21 PRO HB2 . 10035 1 212 . 1 1 21 21 PRO HB3 H 1 2.163 0.030 . 2 . . . . 21 PRO HB3 . 10035 1 213 . 1 1 21 21 PRO HG2 H 1 1.799 0.030 . 2 . . . . 21 PRO HG2 . 10035 1 214 . 1 1 21 21 PRO HG3 H 1 1.925 0.030 . 2 . . . . 21 PRO HG3 . 10035 1 215 . 1 1 21 21 PRO HD2 H 1 3.328 0.030 . 2 . . . . 21 PRO HD2 . 10035 1 216 . 1 1 21 21 PRO HD3 H 1 3.627 0.030 . 2 . . . . 21 PRO HD3 . 10035 1 217 . 1 1 21 21 PRO C C 13 179.998 0.300 . 1 . . . . 21 PRO C . 10035 1 218 . 1 1 21 21 PRO CA C 13 66.099 0.300 . 1 . . . . 21 PRO CA . 10035 1 219 . 1 1 21 21 PRO CB C 13 30.792 0.300 . 1 . . . . 21 PRO CB . 10035 1 220 . 1 1 21 21 PRO CG C 13 27.953 0.300 . 1 . . . . 21 PRO CG . 10035 1 221 . 1 1 21 21 PRO CD C 13 49.621 0.300 . 1 . . . . 21 PRO CD . 10035 1 222 . 1 1 22 22 GLN H H 1 6.934 0.030 . 1 . . . . 22 GLN H . 10035 1 223 . 1 1 22 22 GLN HA H 1 4.096 0.030 . 1 . . . . 22 GLN HA . 10035 1 224 . 1 1 22 22 GLN HB2 H 1 1.994 0.030 . 2 . . . . 22 GLN HB2 . 10035 1 225 . 1 1 22 22 GLN HB3 H 1 2.220 0.030 . 2 . . . . 22 GLN HB3 . 10035 1 226 . 1 1 22 22 GLN HG2 H 1 2.377 0.030 . 1 . . . . 22 GLN HG2 . 10035 1 227 . 1 1 22 22 GLN HG3 H 1 2.377 0.030 . 1 . . . . 22 GLN HG3 . 10035 1 228 . 1 1 22 22 GLN HE21 H 1 6.964 0.030 . 2 . . . . 22 GLN HE21 . 10035 1 229 . 1 1 22 22 GLN HE22 H 1 7.569 0.030 . 2 . . . . 22 GLN HE22 . 10035 1 230 . 1 1 22 22 GLN C C 13 178.876 0.300 . 1 . . . . 22 GLN C . 10035 1 231 . 1 1 22 22 GLN CA C 13 58.599 0.300 . 1 . . . . 22 GLN CA . 10035 1 232 . 1 1 22 22 GLN CB C 13 29.492 0.300 . 1 . . . . 22 GLN CB . 10035 1 233 . 1 1 22 22 GLN CG C 13 34.655 0.300 . 1 . . . . 22 GLN CG . 10035 1 234 . 1 1 22 22 GLN N N 15 115.628 0.300 . 1 . . . . 22 GLN N . 10035 1 235 . 1 1 22 22 GLN NE2 N 15 112.501 0.300 . 1 . . . . 22 GLN NE2 . 10035 1 236 . 1 1 23 23 ALA H H 1 8.848 0.030 . 1 . . . . 23 ALA H . 10035 1 237 . 1 1 23 23 ALA HA H 1 3.211 0.030 . 1 . . . . 23 ALA HA . 10035 1 238 . 1 1 23 23 ALA HB1 H 1 0.822 0.030 . 1 . . . . 23 ALA HB . 10035 1 239 . 1 1 23 23 ALA HB2 H 1 0.822 0.030 . 1 . . . . 23 ALA HB . 10035 1 240 . 1 1 23 23 ALA HB3 H 1 0.822 0.030 . 1 . . . . 23 ALA HB . 10035 1 241 . 1 1 23 23 ALA C C 13 178.182 0.300 . 1 . . . . 23 ALA C . 10035 1 242 . 1 1 23 23 ALA CA C 13 55.051 0.300 . 1 . . . . 23 ALA CA . 10035 1 243 . 1 1 23 23 ALA CB C 13 17.717 0.300 . 1 . . . . 23 ALA CB . 10035 1 244 . 1 1 23 23 ALA N N 15 128.048 0.300 . 1 . . . . 23 ALA N . 10035 1 245 . 1 1 24 24 ARG H H 1 9.175 0.030 . 1 . . . . 24 ARG H . 10035 1 246 . 1 1 24 24 ARG HA H 1 3.661 0.030 . 1 . . . . 24 ARG HA . 10035 1 247 . 1 1 24 24 ARG HB2 H 1 1.934 0.030 . 1 . . . . 24 ARG HB2 . 10035 1 248 . 1 1 24 24 ARG HB3 H 1 1.934 0.030 . 1 . . . . 24 ARG HB3 . 10035 1 249 . 1 1 24 24 ARG HG2 H 1 1.657 0.030 . 2 . . . . 24 ARG HG2 . 10035 1 250 . 1 1 24 24 ARG HG3 H 1 1.934 0.030 . 2 . . . . 24 ARG HG3 . 10035 1 251 . 1 1 24 24 ARG HD2 H 1 2.616 0.030 . 2 . . . . 24 ARG HD2 . 10035 1 252 . 1 1 24 24 ARG HD3 H 1 2.945 0.030 . 2 . . . . 24 ARG HD3 . 10035 1 253 . 1 1 24 24 ARG HE H 1 6.881 0.030 . 1 . . . . 24 ARG HE . 10035 1 254 . 1 1 24 24 ARG C C 13 180.094 0.300 . 1 . . . . 24 ARG C . 10035 1 255 . 1 1 24 24 ARG CA C 13 60.708 0.300 . 1 . . . . 24 ARG CA . 10035 1 256 . 1 1 24 24 ARG CB C 13 30.854 0.300 . 1 . . . . 24 ARG CB . 10035 1 257 . 1 1 24 24 ARG CG C 13 27.616 0.300 . 1 . . . . 24 ARG CG . 10035 1 258 . 1 1 24 24 ARG CD C 13 44.130 0.300 . 1 . . . . 24 ARG CD . 10035 1 259 . 1 1 24 24 ARG N N 15 119.253 0.300 . 1 . . . . 24 ARG N . 10035 1 260 . 1 1 24 24 ARG NE N 15 85.288 0.300 . 1 . . . . 24 ARG NE . 10035 1 261 . 1 1 25 25 ASN H H 1 7.589 0.030 . 1 . . . . 25 ASN H . 10035 1 262 . 1 1 25 25 ASN HA H 1 4.487 0.030 . 1 . . . . 25 ASN HA . 10035 1 263 . 1 1 25 25 ASN HB2 H 1 2.870 0.030 . 1 . . . . 25 ASN HB2 . 10035 1 264 . 1 1 25 25 ASN HB3 H 1 2.870 0.030 . 1 . . . . 25 ASN HB3 . 10035 1 265 . 1 1 25 25 ASN HD21 H 1 6.863 0.030 . 2 . . . . 25 ASN HD21 . 10035 1 266 . 1 1 25 25 ASN HD22 H 1 7.636 0.030 . 2 . . . . 25 ASN HD22 . 10035 1 267 . 1 1 25 25 ASN C C 13 177.219 0.300 . 1 . . . . 25 ASN C . 10035 1 268 . 1 1 25 25 ASN CA C 13 55.996 0.300 . 1 . . . . 25 ASN CA . 10035 1 269 . 1 1 25 25 ASN CB C 13 38.150 0.300 . 1 . . . . 25 ASN CB . 10035 1 270 . 1 1 25 25 ASN N N 15 118.018 0.300 . 1 . . . . 25 ASN N . 10035 1 271 . 1 1 25 25 ASN ND2 N 15 111.990 0.300 . 1 . . . . 25 ASN ND2 . 10035 1 272 . 1 1 26 26 PHE H H 1 8.431 0.030 . 1 . . . . 26 PHE H . 10035 1 273 . 1 1 26 26 PHE HA H 1 4.152 0.030 . 1 . . . . 26 PHE HA . 10035 1 274 . 1 1 26 26 PHE HB2 H 1 2.956 0.030 . 2 . . . . 26 PHE HB2 . 10035 1 275 . 1 1 26 26 PHE HB3 H 1 3.275 0.030 . 2 . . . . 26 PHE HB3 . 10035 1 276 . 1 1 26 26 PHE HD1 H 1 7.249 0.030 . 1 . . . . 26 PHE HD1 . 10035 1 277 . 1 1 26 26 PHE HD2 H 1 7.249 0.030 . 1 . . . . 26 PHE HD2 . 10035 1 278 . 1 1 26 26 PHE HE1 H 1 7.392 0.030 . 1 . . . . 26 PHE HE1 . 10035 1 279 . 1 1 26 26 PHE HE2 H 1 7.392 0.030 . 1 . . . . 26 PHE HE2 . 10035 1 280 . 1 1 26 26 PHE HZ H 1 7.332 0.030 . 1 . . . . 26 PHE HZ . 10035 1 281 . 1 1 26 26 PHE C C 13 179.461 0.300 . 1 . . . . 26 PHE C . 10035 1 282 . 1 1 26 26 PHE CA C 13 61.739 0.300 . 1 . . . . 26 PHE CA . 10035 1 283 . 1 1 26 26 PHE CB C 13 39.008 0.300 . 1 . . . . 26 PHE CB . 10035 1 284 . 1 1 26 26 PHE CD1 C 13 131.969 0.300 . 1 . . . . 26 PHE CD1 . 10035 1 285 . 1 1 26 26 PHE CD2 C 13 131.969 0.300 . 1 . . . . 26 PHE CD2 . 10035 1 286 . 1 1 26 26 PHE CE1 C 13 131.767 0.300 . 1 . . . . 26 PHE CE1 . 10035 1 287 . 1 1 26 26 PHE CE2 C 13 131.767 0.300 . 1 . . . . 26 PHE CE2 . 10035 1 288 . 1 1 26 26 PHE CZ C 13 130.413 0.300 . 1 . . . . 26 PHE CZ . 10035 1 289 . 1 1 26 26 PHE N N 15 124.844 0.300 . 1 . . . . 26 PHE N . 10035 1 290 . 1 1 27 27 CYS H H 1 9.109 0.030 . 1 . . . . 27 CYS H . 10035 1 291 . 1 1 27 27 CYS HA H 1 4.530 0.030 . 1 . . . . 27 CYS HA . 10035 1 292 . 1 1 27 27 CYS HB2 H 1 2.724 0.030 . 2 . . . . 27 CYS HB2 . 10035 1 293 . 1 1 27 27 CYS HB3 H 1 2.977 0.030 . 2 . . . . 27 CYS HB3 . 10035 1 294 . 1 1 27 27 CYS C C 13 177.450 0.300 . 1 . . . . 27 CYS C . 10035 1 295 . 1 1 27 27 CYS CA C 13 55.597 0.300 . 1 . . . . 27 CYS CA . 10035 1 296 . 1 1 27 27 CYS CB C 13 33.825 0.300 . 1 . . . . 27 CYS CB . 10035 1 297 . 1 1 27 27 CYS N N 15 116.999 0.300 . 1 . . . . 27 CYS N . 10035 1 298 . 1 1 28 28 ALA H H 1 8.163 0.030 . 1 . . . . 28 ALA H . 10035 1 299 . 1 1 28 28 ALA HA H 1 4.709 0.030 . 1 . . . . 28 ALA HA . 10035 1 300 . 1 1 28 28 ALA HB1 H 1 1.704 0.030 . 1 . . . . 28 ALA HB . 10035 1 301 . 1 1 28 28 ALA HB2 H 1 1.704 0.030 . 1 . . . . 28 ALA HB . 10035 1 302 . 1 1 28 28 ALA HB3 H 1 1.704 0.030 . 1 . . . . 28 ALA HB . 10035 1 303 . 1 1 28 28 ALA C C 13 182.214 0.300 . 1 . . . . 28 ALA C . 10035 1 304 . 1 1 28 28 ALA CA C 13 55.016 0.300 . 1 . . . . 28 ALA CA . 10035 1 305 . 1 1 28 28 ALA CB C 13 18.236 0.300 . 1 . . . . 28 ALA CB . 10035 1 306 . 1 1 28 28 ALA N N 15 123.305 0.300 . 1 . . . . 28 ALA N . 10035 1 307 . 1 1 29 29 SER H H 1 8.467 0.030 . 1 . . . . 29 SER H . 10035 1 308 . 1 1 29 29 SER HA H 1 4.259 0.030 . 1 . . . . 29 SER HA . 10035 1 309 . 1 1 29 29 SER HB2 H 1 3.947 0.030 . 1 . . . . 29 SER HB2 . 10035 1 310 . 1 1 29 29 SER HB3 H 1 3.947 0.030 . 1 . . . . 29 SER HB3 . 10035 1 311 . 1 1 29 29 SER C C 13 174.694 0.300 . 1 . . . . 29 SER C . 10035 1 312 . 1 1 29 29 SER CA C 13 61.536 0.300 . 1 . . . . 29 SER CA . 10035 1 313 . 1 1 29 29 SER CB C 13 62.743 0.300 . 1 . . . . 29 SER CB . 10035 1 314 . 1 1 29 29 SER N N 15 117.936 0.300 . 1 . . . . 29 SER N . 10035 1 315 . 1 1 30 30 ALA H H 1 7.115 0.030 . 1 . . . . 30 ALA H . 10035 1 316 . 1 1 30 30 ALA HA H 1 4.571 0.030 . 1 . . . . 30 ALA HA . 10035 1 317 . 1 1 30 30 ALA HB1 H 1 1.423 0.030 . 1 . . . . 30 ALA HB . 10035 1 318 . 1 1 30 30 ALA HB2 H 1 1.423 0.030 . 1 . . . . 30 ALA HB . 10035 1 319 . 1 1 30 30 ALA HB3 H 1 1.423 0.030 . 1 . . . . 30 ALA HB . 10035 1 320 . 1 1 30 30 ALA C C 13 176.988 0.300 . 1 . . . . 30 ALA C . 10035 1 321 . 1 1 30 30 ALA CA C 13 51.307 0.300 . 1 . . . . 30 ALA CA . 10035 1 322 . 1 1 30 30 ALA CB C 13 19.578 0.300 . 1 . . . . 30 ALA CB . 10035 1 323 . 1 1 30 30 ALA N N 15 121.766 0.300 . 1 . . . . 30 ALA N . 10035 1 324 . 1 1 31 31 GLY H H 1 8.037 0.030 . 1 . . . . 31 GLY H . 10035 1 325 . 1 1 31 31 GLY HA2 H 1 4.037 0.030 . 2 . . . . 31 GLY HA2 . 10035 1 326 . 1 1 31 31 GLY HA3 H 1 4.346 0.030 . 2 . . . . 31 GLY HA3 . 10035 1 327 . 1 1 31 31 GLY C C 13 174.786 0.300 . 1 . . . . 31 GLY C . 10035 1 328 . 1 1 31 31 GLY CA C 13 45.571 0.300 . 1 . . . . 31 GLY CA . 10035 1 329 . 1 1 31 31 GLY N N 15 106.084 0.300 . 1 . . . . 31 GLY N . 10035 1 330 . 1 1 32 32 GLY H H 1 8.227 0.030 . 1 . . . . 32 GLY H . 10035 1 331 . 1 1 32 32 GLY HA2 H 1 3.796 0.030 . 2 . . . . 32 GLY HA2 . 10035 1 332 . 1 1 32 32 GLY HA3 H 1 4.566 0.030 . 2 . . . . 32 GLY HA3 . 10035 1 333 . 1 1 32 32 GLY C C 13 171.327 0.300 . 1 . . . . 32 GLY C . 10035 1 334 . 1 1 32 32 GLY CA C 13 44.883 0.300 . 1 . . . . 32 GLY CA . 10035 1 335 . 1 1 32 32 GLY N N 15 108.680 0.300 . 1 . . . . 32 GLY N . 10035 1 336 . 1 1 33 33 TYR H H 1 8.631 0.030 . 1 . . . . 33 TYR H . 10035 1 337 . 1 1 33 33 TYR HA H 1 5.284 0.030 . 1 . . . . 33 TYR HA . 10035 1 338 . 1 1 33 33 TYR HB2 H 1 2.832 0.030 . 2 . . . . 33 TYR HB2 . 10035 1 339 . 1 1 33 33 TYR HB3 H 1 2.878 0.030 . 2 . . . . 33 TYR HB3 . 10035 1 340 . 1 1 33 33 TYR HD1 H 1 6.854 0.030 . 1 . . . . 33 TYR HD1 . 10035 1 341 . 1 1 33 33 TYR HD2 H 1 6.854 0.030 . 1 . . . . 33 TYR HD2 . 10035 1 342 . 1 1 33 33 TYR HE1 H 1 6.371 0.030 . 1 . . . . 33 TYR HE1 . 10035 1 343 . 1 1 33 33 TYR HE2 H 1 6.371 0.030 . 1 . . . . 33 TYR HE2 . 10035 1 344 . 1 1 33 33 TYR C C 13 175.526 0.300 . 1 . . . . 33 TYR C . 10035 1 345 . 1 1 33 33 TYR CA C 13 55.286 0.300 . 1 . . . . 33 TYR CA . 10035 1 346 . 1 1 33 33 TYR CB C 13 38.974 0.300 . 1 . . . . 33 TYR CB . 10035 1 347 . 1 1 33 33 TYR CD1 C 13 134.979 0.300 . 1 . . . . 33 TYR CD1 . 10035 1 348 . 1 1 33 33 TYR CD2 C 13 134.979 0.300 . 1 . . . . 33 TYR CD2 . 10035 1 349 . 1 1 33 33 TYR CE1 C 13 116.990 0.300 . 1 . . . . 33 TYR CE1 . 10035 1 350 . 1 1 33 33 TYR CE2 C 13 116.990 0.300 . 1 . . . . 33 TYR CE2 . 10035 1 351 . 1 1 33 33 TYR N N 15 117.585 0.300 . 1 . . . . 33 TYR N . 10035 1 352 . 1 1 34 34 LEU H H 1 9.491 0.030 . 1 . . . . 34 LEU H . 10035 1 353 . 1 1 34 34 LEU HA H 1 4.937 0.030 . 1 . . . . 34 LEU HA . 10035 1 354 . 1 1 34 34 LEU HB2 H 1 1.413 0.030 . 2 . . . . 34 LEU HB2 . 10035 1 355 . 1 1 34 34 LEU HB3 H 1 2.251 0.030 . 2 . . . . 34 LEU HB3 . 10035 1 356 . 1 1 34 34 LEU HG H 1 1.635 0.030 . 1 . . . . 34 LEU HG . 10035 1 357 . 1 1 34 34 LEU HD11 H 1 0.970 0.030 . 1 . . . . 34 LEU HD1 . 10035 1 358 . 1 1 34 34 LEU HD12 H 1 0.970 0.030 . 1 . . . . 34 LEU HD1 . 10035 1 359 . 1 1 34 34 LEU HD13 H 1 0.970 0.030 . 1 . . . . 34 LEU HD1 . 10035 1 360 . 1 1 34 34 LEU HD21 H 1 1.136 0.030 . 1 . . . . 34 LEU HD2 . 10035 1 361 . 1 1 34 34 LEU HD22 H 1 1.136 0.030 . 1 . . . . 34 LEU HD2 . 10035 1 362 . 1 1 34 34 LEU HD23 H 1 1.136 0.030 . 1 . . . . 34 LEU HD2 . 10035 1 363 . 1 1 34 34 LEU C C 13 176.841 0.300 . 1 . . . . 34 LEU C . 10035 1 364 . 1 1 34 34 LEU CA C 13 56.421 0.300 . 1 . . . . 34 LEU CA . 10035 1 365 . 1 1 34 34 LEU CB C 13 43.888 0.300 . 1 . . . . 34 LEU CB . 10035 1 366 . 1 1 34 34 LEU CG C 13 28.627 0.300 . 1 . . . . 34 LEU CG . 10035 1 367 . 1 1 34 34 LEU CD1 C 13 26.957 0.300 . 2 . . . . 34 LEU CD1 . 10035 1 368 . 1 1 34 34 LEU CD2 C 13 25.015 0.300 . 2 . . . . 34 LEU CD2 . 10035 1 369 . 1 1 34 34 LEU N N 15 123.059 0.300 . 1 . . . . 34 LEU N . 10035 1 370 . 1 1 35 35 ALA H H 1 8.215 0.030 . 1 . . . . 35 ALA H . 10035 1 371 . 1 1 35 35 ALA HA H 1 3.996 0.030 . 1 . . . . 35 ALA HA . 10035 1 372 . 1 1 35 35 ALA HB1 H 1 1.682 0.030 . 1 . . . . 35 ALA HB . 10035 1 373 . 1 1 35 35 ALA HB2 H 1 1.682 0.030 . 1 . . . . 35 ALA HB . 10035 1 374 . 1 1 35 35 ALA HB3 H 1 1.682 0.030 . 1 . . . . 35 ALA HB . 10035 1 375 . 1 1 35 35 ALA C C 13 176.500 0.300 . 1 . . . . 35 ALA C . 10035 1 376 . 1 1 35 35 ALA CA C 13 53.730 0.300 . 1 . . . . 35 ALA CA . 10035 1 377 . 1 1 35 35 ALA CB C 13 21.895 0.300 . 1 . . . . 35 ALA CB . 10035 1 378 . 1 1 35 35 ALA N N 15 122.122 0.300 . 1 . . . . 35 ALA N . 10035 1 379 . 1 1 36 36 ASP H H 1 7.573 0.030 . 1 . . . . 36 ASP H . 10035 1 380 . 1 1 36 36 ASP HA H 1 5.066 0.030 . 1 . . . . 36 ASP HA . 10035 1 381 . 1 1 36 36 ASP HB2 H 1 0.811 0.030 . 2 . . . . 36 ASP HB2 . 10035 1 382 . 1 1 36 36 ASP HB3 H 1 3.323 0.030 . 2 . . . . 36 ASP HB3 . 10035 1 383 . 1 1 36 36 ASP C C 13 178.538 0.300 . 1 . . . . 36 ASP C . 10035 1 384 . 1 1 36 36 ASP CA C 13 51.492 0.300 . 1 . . . . 36 ASP CA . 10035 1 385 . 1 1 36 36 ASP CB C 13 43.404 0.300 . 1 . . . . 36 ASP CB . 10035 1 386 . 1 1 36 36 ASP N N 15 114.741 0.300 . 1 . . . . 36 ASP N . 10035 1 387 . 1 1 37 37 ASP H H 1 5.410 0.030 . 1 . . . . 37 ASP H . 10035 1 388 . 1 1 37 37 ASP HA H 1 5.244 0.030 . 1 . . . . 37 ASP HA . 10035 1 389 . 1 1 37 37 ASP HB2 H 1 2.868 0.030 . 2 . . . . 37 ASP HB2 . 10035 1 390 . 1 1 37 37 ASP HB3 H 1 3.873 0.030 . 2 . . . . 37 ASP HB3 . 10035 1 391 . 1 1 37 37 ASP C C 13 174.059 0.300 . 1 . . . . 37 ASP C . 10035 1 392 . 1 1 37 37 ASP CA C 13 52.477 0.300 . 1 . . . . 37 ASP CA . 10035 1 393 . 1 1 37 37 ASP CB C 13 38.331 0.300 . 1 . . . . 37 ASP CB . 10035 1 394 . 1 1 37 37 ASP N N 15 117.952 0.300 . 1 . . . . 37 ASP N . 10035 1 395 . 1 1 38 38 LEU H H 1 9.000 0.030 . 1 . . . . 38 LEU H . 10035 1 396 . 1 1 38 38 LEU HA H 1 4.877 0.030 . 1 . . . . 38 LEU HA . 10035 1 397 . 1 1 38 38 LEU HB2 H 1 1.598 0.030 . 1 . . . . 38 LEU HB2 . 10035 1 398 . 1 1 38 38 LEU HB3 H 1 1.598 0.030 . 1 . . . . 38 LEU HB3 . 10035 1 399 . 1 1 38 38 LEU HG H 1 1.205 0.030 . 1 . . . . 38 LEU HG . 10035 1 400 . 1 1 38 38 LEU HD11 H 1 0.563 0.030 . 1 . . . . 38 LEU HD1 . 10035 1 401 . 1 1 38 38 LEU HD12 H 1 0.563 0.030 . 1 . . . . 38 LEU HD1 . 10035 1 402 . 1 1 38 38 LEU HD13 H 1 0.563 0.030 . 1 . . . . 38 LEU HD1 . 10035 1 403 . 1 1 38 38 LEU HD21 H 1 0.350 0.030 . 1 . . . . 38 LEU HD2 . 10035 1 404 . 1 1 38 38 LEU HD22 H 1 0.350 0.030 . 1 . . . . 38 LEU HD2 . 10035 1 405 . 1 1 38 38 LEU HD23 H 1 0.350 0.030 . 1 . . . . 38 LEU HD2 . 10035 1 406 . 1 1 38 38 LEU C C 13 177.657 0.300 . 1 . . . . 38 LEU C . 10035 1 407 . 1 1 38 38 LEU CA C 13 56.003 0.300 . 1 . . . . 38 LEU CA . 10035 1 408 . 1 1 38 38 LEU CB C 13 41.572 0.300 . 1 . . . . 38 LEU CB . 10035 1 409 . 1 1 38 38 LEU CG C 13 27.357 0.300 . 1 . . . . 38 LEU CG . 10035 1 410 . 1 1 38 38 LEU CD1 C 13 25.184 0.300 . 2 . . . . 38 LEU CD1 . 10035 1 411 . 1 1 38 38 LEU CD2 C 13 22.296 0.300 . 2 . . . . 38 LEU CD2 . 10035 1 412 . 1 1 38 38 LEU N N 15 120.226 0.300 . 1 . . . . 38 LEU N . 10035 1 413 . 1 1 39 39 GLY H H 1 7.463 0.030 . 1 . . . . 39 GLY H . 10035 1 414 . 1 1 39 39 GLY HA2 H 1 4.185 0.030 . 2 . . . . 39 GLY HA2 . 10035 1 415 . 1 1 39 39 GLY HA3 H 1 4.378 0.030 . 2 . . . . 39 GLY HA3 . 10035 1 416 . 1 1 39 39 GLY C C 13 173.394 0.300 . 1 . . . . 39 GLY C . 10035 1 417 . 1 1 39 39 GLY CA C 13 45.906 0.300 . 1 . . . . 39 GLY CA . 10035 1 418 . 1 1 39 39 GLY N N 15 104.230 0.300 . 1 . . . . 39 GLY N . 10035 1 419 . 1 1 40 40 ASP H H 1 8.462 0.030 . 1 . . . . 40 ASP H . 10035 1 420 . 1 1 40 40 ASP HA H 1 4.303 0.030 . 1 . . . . 40 ASP HA . 10035 1 421 . 1 1 40 40 ASP HB2 H 1 2.601 0.030 . 1 . . . . 40 ASP HB2 . 10035 1 422 . 1 1 40 40 ASP HB3 H 1 2.601 0.030 . 1 . . . . 40 ASP HB3 . 10035 1 423 . 1 1 40 40 ASP C C 13 177.798 0.300 . 1 . . . . 40 ASP C . 10035 1 424 . 1 1 40 40 ASP CA C 13 57.864 0.300 . 1 . . . . 40 ASP CA . 10035 1 425 . 1 1 40 40 ASP CB C 13 41.386 0.300 . 1 . . . . 40 ASP CB . 10035 1 426 . 1 1 40 40 ASP N N 15 118.281 0.300 . 1 . . . . 40 ASP N . 10035 1 427 . 1 1 41 41 ASP H H 1 8.585 0.030 . 1 . . . . 41 ASP H . 10035 1 428 . 1 1 41 41 ASP HA H 1 4.349 0.030 . 1 . . . . 41 ASP HA . 10035 1 429 . 1 1 41 41 ASP HB2 H 1 2.613 0.030 . 2 . . . . 41 ASP HB2 . 10035 1 430 . 1 1 41 41 ASP HB3 H 1 2.664 0.030 . 2 . . . . 41 ASP HB3 . 10035 1 431 . 1 1 41 41 ASP C C 13 179.339 0.300 . 1 . . . . 41 ASP C . 10035 1 432 . 1 1 41 41 ASP CA C 13 57.360 0.300 . 1 . . . . 41 ASP CA . 10035 1 433 . 1 1 41 41 ASP CB C 13 39.345 0.300 . 1 . . . . 41 ASP CB . 10035 1 434 . 1 1 41 41 ASP N N 15 118.321 0.300 . 1 . . . . 41 ASP N . 10035 1 435 . 1 1 42 42 LYS H H 1 7.908 0.030 . 1 . . . . 42 LYS H . 10035 1 436 . 1 1 42 42 LYS HA H 1 3.926 0.030 . 1 . . . . 42 LYS HA . 10035 1 437 . 1 1 42 42 LYS HB2 H 1 1.599 0.030 . 2 . . . . 42 LYS HB2 . 10035 1 438 . 1 1 42 42 LYS HB3 H 1 2.339 0.030 . 2 . . . . 42 LYS HB3 . 10035 1 439 . 1 1 42 42 LYS HG2 H 1 1.145 0.030 . 2 . . . . 42 LYS HG2 . 10035 1 440 . 1 1 42 42 LYS HG3 H 1 2.149 0.030 . 2 . . . . 42 LYS HG3 . 10035 1 441 . 1 1 42 42 LYS HD2 H 1 1.222 0.030 . 2 . . . . 42 LYS HD2 . 10035 1 442 . 1 1 42 42 LYS HD3 H 1 1.635 0.030 . 2 . . . . 42 LYS HD3 . 10035 1 443 . 1 1 42 42 LYS HE2 H 1 2.872 0.030 . 2 . . . . 42 LYS HE2 . 10035 1 444 . 1 1 42 42 LYS HE3 H 1 3.075 0.030 . 2 . . . . 42 LYS HE3 . 10035 1 445 . 1 1 42 42 LYS C C 13 177.548 0.300 . 1 . . . . 42 LYS C . 10035 1 446 . 1 1 42 42 LYS CA C 13 56.743 0.300 . 1 . . . . 42 LYS CA . 10035 1 447 . 1 1 42 42 LYS CB C 13 32.412 0.300 . 1 . . . . 42 LYS CB . 10035 1 448 . 1 1 42 42 LYS CG C 13 22.018 0.300 . 1 . . . . 42 LYS CG . 10035 1 449 . 1 1 42 42 LYS CD C 13 28.616 0.300 . 1 . . . . 42 LYS CD . 10035 1 450 . 1 1 42 42 LYS CE C 13 41.493 0.300 . 1 . . . . 42 LYS CE . 10035 1 451 . 1 1 42 42 LYS N N 15 123.529 0.300 . 1 . . . . 42 LYS N . 10035 1 452 . 1 1 43 43 ASN H H 1 8.548 0.030 . 1 . . . . 43 ASN H . 10035 1 453 . 1 1 43 43 ASN HA H 1 4.277 0.030 . 1 . . . . 43 ASN HA . 10035 1 454 . 1 1 43 43 ASN HB2 H 1 2.442 0.030 . 2 . . . . 43 ASN HB2 . 10035 1 455 . 1 1 43 43 ASN HB3 H 1 2.564 0.030 . 2 . . . . 43 ASN HB3 . 10035 1 456 . 1 1 43 43 ASN HD21 H 1 6.608 0.030 . 2 . . . . 43 ASN HD21 . 10035 1 457 . 1 1 43 43 ASN HD22 H 1 7.580 0.030 . 2 . . . . 43 ASN HD22 . 10035 1 458 . 1 1 43 43 ASN C C 13 178.900 0.300 . 1 . . . . 43 ASN C . 10035 1 459 . 1 1 43 43 ASN CA C 13 59.515 0.300 . 1 . . . . 43 ASN CA . 10035 1 460 . 1 1 43 43 ASN CB C 13 38.562 0.300 . 1 . . . . 43 ASN CB . 10035 1 461 . 1 1 43 43 ASN N N 15 120.505 0.300 . 1 . . . . 43 ASN N . 10035 1 462 . 1 1 43 43 ASN ND2 N 15 116.578 0.300 . 1 . . . . 43 ASN ND2 . 10035 1 463 . 1 1 44 44 ASN H H 1 9.000 0.030 . 1 . . . . 44 ASN H . 10035 1 464 . 1 1 44 44 ASN HA H 1 4.465 0.030 . 1 . . . . 44 ASN HA . 10035 1 465 . 1 1 44 44 ASN HB2 H 1 2.816 0.030 . 2 . . . . 44 ASN HB2 . 10035 1 466 . 1 1 44 44 ASN HB3 H 1 2.997 0.030 . 2 . . . . 44 ASN HB3 . 10035 1 467 . 1 1 44 44 ASN HD21 H 1 7.089 0.030 . 2 . . . . 44 ASN HD21 . 10035 1 468 . 1 1 44 44 ASN HD22 H 1 7.651 0.030 . 2 . . . . 44 ASN HD22 . 10035 1 469 . 1 1 44 44 ASN C C 13 178.803 0.300 . 1 . . . . 44 ASN C . 10035 1 470 . 1 1 44 44 ASN CA C 13 55.446 0.300 . 1 . . . . 44 ASN CA . 10035 1 471 . 1 1 44 44 ASN CB C 13 37.655 0.300 . 1 . . . . 44 ASN CB . 10035 1 472 . 1 1 44 44 ASN N N 15 117.299 0.300 . 1 . . . . 44 ASN N . 10035 1 473 . 1 1 44 44 ASN ND2 N 15 113.097 0.300 . 1 . . . . 44 ASN ND2 . 10035 1 474 . 1 1 45 45 PHE H H 1 7.652 0.030 . 1 . . . . 45 PHE H . 10035 1 475 . 1 1 45 45 PHE HA H 1 4.393 0.030 . 1 . . . . 45 PHE HA . 10035 1 476 . 1 1 45 45 PHE HB2 H 1 3.219 0.030 . 2 . . . . 45 PHE HB2 . 10035 1 477 . 1 1 45 45 PHE HB3 H 1 3.287 0.030 . 2 . . . . 45 PHE HB3 . 10035 1 478 . 1 1 45 45 PHE HD1 H 1 6.898 0.030 . 1 . . . . 45 PHE HD1 . 10035 1 479 . 1 1 45 45 PHE HD2 H 1 6.898 0.030 . 1 . . . . 45 PHE HD2 . 10035 1 480 . 1 1 45 45 PHE HE1 H 1 7.177 0.030 . 1 . . . . 45 PHE HE1 . 10035 1 481 . 1 1 45 45 PHE HE2 H 1 7.177 0.030 . 1 . . . . 45 PHE HE2 . 10035 1 482 . 1 1 45 45 PHE HZ H 1 7.531 0.030 . 1 . . . . 45 PHE HZ . 10035 1 483 . 1 1 45 45 PHE C C 13 178.450 0.300 . 1 . . . . 45 PHE C . 10035 1 484 . 1 1 45 45 PHE CA C 13 60.902 0.300 . 1 . . . . 45 PHE CA . 10035 1 485 . 1 1 45 45 PHE CB C 13 37.655 0.300 . 1 . . . . 45 PHE CB . 10035 1 486 . 1 1 45 45 PHE CD1 C 13 131.725 0.300 . 1 . . . . 45 PHE CD1 . 10035 1 487 . 1 1 45 45 PHE CD2 C 13 131.725 0.300 . 1 . . . . 45 PHE CD2 . 10035 1 488 . 1 1 45 45 PHE CE1 C 13 131.334 0.300 . 1 . . . . 45 PHE CE1 . 10035 1 489 . 1 1 45 45 PHE CE2 C 13 131.334 0.300 . 1 . . . . 45 PHE CE2 . 10035 1 490 . 1 1 45 45 PHE CZ C 13 130.871 0.300 . 1 . . . . 45 PHE CZ . 10035 1 491 . 1 1 45 45 PHE N N 15 124.457 0.300 . 1 . . . . 45 PHE N . 10035 1 492 . 1 1 46 46 TYR H H 1 8.357 0.030 . 1 . . . . 46 TYR H . 10035 1 493 . 1 1 46 46 TYR HA H 1 3.905 0.030 . 1 . . . . 46 TYR HA . 10035 1 494 . 1 1 46 46 TYR HB2 H 1 1.888 0.030 . 2 . . . . 46 TYR HB2 . 10035 1 495 . 1 1 46 46 TYR HB3 H 1 2.797 0.030 . 2 . . . . 46 TYR HB3 . 10035 1 496 . 1 1 46 46 TYR HD1 H 1 6.781 0.030 . 1 . . . . 46 TYR HD1 . 10035 1 497 . 1 1 46 46 TYR HD2 H 1 6.781 0.030 . 1 . . . . 46 TYR HD2 . 10035 1 498 . 1 1 46 46 TYR HE1 H 1 6.732 0.030 . 1 . . . . 46 TYR HE1 . 10035 1 499 . 1 1 46 46 TYR HE2 H 1 6.732 0.030 . 1 . . . . 46 TYR HE2 . 10035 1 500 . 1 1 46 46 TYR C C 13 178.206 0.300 . 1 . . . . 46 TYR C . 10035 1 501 . 1 1 46 46 TYR CA C 13 58.846 0.300 . 1 . . . . 46 TYR CA . 10035 1 502 . 1 1 46 46 TYR CB C 13 37.450 0.300 . 1 . . . . 46 TYR CB . 10035 1 503 . 1 1 46 46 TYR CD1 C 13 131.545 0.300 . 1 . . . . 46 TYR CD1 . 10035 1 504 . 1 1 46 46 TYR CD2 C 13 131.545 0.300 . 1 . . . . 46 TYR CD2 . 10035 1 505 . 1 1 46 46 TYR CE1 C 13 117.232 0.300 . 1 . . . . 46 TYR CE1 . 10035 1 506 . 1 1 46 46 TYR CE2 C 13 117.232 0.300 . 1 . . . . 46 TYR CE2 . 10035 1 507 . 1 1 46 46 TYR N N 15 120.328 0.300 . 1 . . . . 46 TYR N . 10035 1 508 . 1 1 47 47 SER H H 1 8.143 0.030 . 1 . . . . 47 SER H . 10035 1 509 . 1 1 47 47 SER HA H 1 4.329 0.030 . 1 . . . . 47 SER HA . 10035 1 510 . 1 1 47 47 SER HB2 H 1 4.062 0.030 . 2 . . . . 47 SER HB2 . 10035 1 511 . 1 1 47 47 SER HB3 H 1 4.163 0.030 . 2 . . . . 47 SER HB3 . 10035 1 512 . 1 1 47 47 SER C C 13 175.904 0.300 . 1 . . . . 47 SER C . 10035 1 513 . 1 1 47 47 SER CA C 13 61.941 0.300 . 1 . . . . 47 SER CA . 10035 1 514 . 1 1 47 47 SER CB C 13 63.105 0.300 . 1 . . . . 47 SER CB . 10035 1 515 . 1 1 47 47 SER N N 15 112.644 0.300 . 1 . . . . 47 SER N . 10035 1 516 . 1 1 48 48 SER H H 1 7.702 0.030 . 1 . . . . 48 SER H . 10035 1 517 . 1 1 48 48 SER HA H 1 4.435 0.030 . 1 . . . . 48 SER HA . 10035 1 518 . 1 1 48 48 SER HB2 H 1 3.986 0.030 . 1 . . . . 48 SER HB2 . 10035 1 519 . 1 1 48 48 SER HB3 H 1 3.986 0.030 . 1 . . . . 48 SER HB3 . 10035 1 520 . 1 1 48 48 SER C C 13 175.976 0.300 . 1 . . . . 48 SER C . 10035 1 521 . 1 1 48 48 SER CA C 13 60.726 0.300 . 1 . . . . 48 SER CA . 10035 1 522 . 1 1 48 48 SER CB C 13 63.732 0.300 . 1 . . . . 48 SER CB . 10035 1 523 . 1 1 48 48 SER N N 15 115.267 0.300 . 1 . . . . 48 SER N . 10035 1 524 . 1 1 49 49 ILE H H 1 7.270 0.030 . 1 . . . . 49 ILE H . 10035 1 525 . 1 1 49 49 ILE HA H 1 4.450 0.030 . 1 . . . . 49 ILE HA . 10035 1 526 . 1 1 49 49 ILE HB H 1 1.835 0.030 . 1 . . . . 49 ILE HB . 10035 1 527 . 1 1 49 49 ILE HG12 H 1 0.644 0.030 . 2 . . . . 49 ILE HG12 . 10035 1 528 . 1 1 49 49 ILE HG13 H 1 0.853 0.030 . 2 . . . . 49 ILE HG13 . 10035 1 529 . 1 1 49 49 ILE HG21 H 1 0.556 0.030 . 1 . . . . 49 ILE HG2 . 10035 1 530 . 1 1 49 49 ILE HG22 H 1 0.556 0.030 . 1 . . . . 49 ILE HG2 . 10035 1 531 . 1 1 49 49 ILE HG23 H 1 0.556 0.030 . 1 . . . . 49 ILE HG2 . 10035 1 532 . 1 1 49 49 ILE HD11 H 1 0.445 0.030 . 1 . . . . 49 ILE HD1 . 10035 1 533 . 1 1 49 49 ILE HD12 H 1 0.445 0.030 . 1 . . . . 49 ILE HD1 . 10035 1 534 . 1 1 49 49 ILE HD13 H 1 0.445 0.030 . 1 . . . . 49 ILE HD1 . 10035 1 535 . 1 1 49 49 ILE C C 13 177.048 0.300 . 1 . . . . 49 ILE C . 10035 1 536 . 1 1 49 49 ILE CA C 13 61.590 0.300 . 1 . . . . 49 ILE CA . 10035 1 537 . 1 1 49 49 ILE CB C 13 39.742 0.300 . 1 . . . . 49 ILE CB . 10035 1 538 . 1 1 49 49 ILE CG1 C 13 26.063 0.300 . 1 . . . . 49 ILE CG1 . 10035 1 539 . 1 1 49 49 ILE CG2 C 13 18.386 0.300 . 1 . . . . 49 ILE CG2 . 10035 1 540 . 1 1 49 49 ILE CD1 C 13 15.073 0.300 . 1 . . . . 49 ILE CD1 . 10035 1 541 . 1 1 49 49 ILE N N 15 114.058 0.300 . 1 . . . . 49 ILE N . 10035 1 542 . 1 1 50 50 ALA H H 1 7.834 0.030 . 1 . . . . 50 ALA H . 10035 1 543 . 1 1 50 50 ALA HA H 1 4.078 0.030 . 1 . . . . 50 ALA HA . 10035 1 544 . 1 1 50 50 ALA HB1 H 1 1.559 0.030 . 1 . . . . 50 ALA HB . 10035 1 545 . 1 1 50 50 ALA HB2 H 1 1.559 0.030 . 1 . . . . 50 ALA HB . 10035 1 546 . 1 1 50 50 ALA HB3 H 1 1.559 0.030 . 1 . . . . 50 ALA HB . 10035 1 547 . 1 1 50 50 ALA C C 13 177.414 0.300 . 1 . . . . 50 ALA C . 10035 1 548 . 1 1 50 50 ALA CA C 13 53.811 0.300 . 1 . . . . 50 ALA CA . 10035 1 549 . 1 1 50 50 ALA CB C 13 19.407 0.300 . 1 . . . . 50 ALA CB . 10035 1 550 . 1 1 50 50 ALA N N 15 124.027 0.300 . 1 . . . . 50 ALA N . 10035 1 551 . 1 1 51 51 ALA H H 1 8.292 0.030 . 1 . . . . 51 ALA H . 10035 1 552 . 1 1 51 51 ALA HA H 1 4.051 0.030 . 1 . . . . 51 ALA HA . 10035 1 553 . 1 1 51 51 ALA HB1 H 1 1.347 0.030 . 1 . . . . 51 ALA HB . 10035 1 554 . 1 1 51 51 ALA HB2 H 1 1.347 0.030 . 1 . . . . 51 ALA HB . 10035 1 555 . 1 1 51 51 ALA HB3 H 1 1.347 0.030 . 1 . . . . 51 ALA HB . 10035 1 556 . 1 1 51 51 ALA C C 13 178.048 0.300 . 1 . . . . 51 ALA C . 10035 1 557 . 1 1 51 51 ALA CA C 13 53.606 0.300 . 1 . . . . 51 ALA CA . 10035 1 558 . 1 1 51 51 ALA CB C 13 17.224 0.300 . 1 . . . . 51 ALA CB . 10035 1 559 . 1 1 51 51 ALA N N 15 120.185 0.300 . 1 . . . . 51 ALA N . 10035 1 560 . 1 1 52 52 ASN H H 1 8.662 0.030 . 1 . . . . 52 ASN H . 10035 1 561 . 1 1 52 52 ASN HA H 1 4.183 0.030 . 1 . . . . 52 ASN HA . 10035 1 562 . 1 1 52 52 ASN HB2 H 1 2.877 0.030 . 2 . . . . 52 ASN HB2 . 10035 1 563 . 1 1 52 52 ASN HB3 H 1 3.053 0.030 . 2 . . . . 52 ASN HB3 . 10035 1 564 . 1 1 52 52 ASN HD21 H 1 6.888 0.030 . 2 . . . . 52 ASN HD21 . 10035 1 565 . 1 1 52 52 ASN HD22 H 1 7.546 0.030 . 2 . . . . 52 ASN HD22 . 10035 1 566 . 1 1 52 52 ASN C C 13 174.296 0.300 . 1 . . . . 52 ASN C . 10035 1 567 . 1 1 52 52 ASN CA C 13 54.545 0.300 . 1 . . . . 52 ASN CA . 10035 1 568 . 1 1 52 52 ASN CB C 13 38.345 0.300 . 1 . . . . 52 ASN CB . 10035 1 569 . 1 1 52 52 ASN N N 15 113.218 0.300 . 1 . . . . 52 ASN N . 10035 1 570 . 1 1 52 52 ASN ND2 N 15 112.842 0.300 . 1 . . . . 52 ASN ND2 . 10035 1 571 . 1 1 53 53 THR H H 1 8.006 0.030 . 1 . . . . 53 THR H . 10035 1 572 . 1 1 53 53 THR HA H 1 4.502 0.030 . 1 . . . . 53 THR HA . 10035 1 573 . 1 1 53 53 THR HB H 1 4.210 0.030 . 1 . . . . 53 THR HB . 10035 1 574 . 1 1 53 53 THR HG21 H 1 1.303 0.030 . 1 . . . . 53 THR HG2 . 10035 1 575 . 1 1 53 53 THR HG22 H 1 1.303 0.030 . 1 . . . . 53 THR HG2 . 10035 1 576 . 1 1 53 53 THR HG23 H 1 1.303 0.030 . 1 . . . . 53 THR HG2 . 10035 1 577 . 1 1 53 53 THR C C 13 172.725 0.300 . 1 . . . . 53 THR C . 10035 1 578 . 1 1 53 53 THR CA C 13 62.599 0.300 . 1 . . . . 53 THR CA . 10035 1 579 . 1 1 53 53 THR CB C 13 70.735 0.300 . 1 . . . . 53 THR CB . 10035 1 580 . 1 1 53 53 THR CG2 C 13 21.885 0.300 . 1 . . . . 53 THR CG2 . 10035 1 581 . 1 1 53 53 THR N N 15 113.829 0.300 . 1 . . . . 53 THR N . 10035 1 582 . 1 1 54 54 GLN H H 1 8.461 0.030 . 1 . . . . 54 GLN H . 10035 1 583 . 1 1 54 54 GLN HA H 1 5.588 0.030 . 1 . . . . 54 GLN HA . 10035 1 584 . 1 1 54 54 GLN HB2 H 1 1.880 0.030 . 2 . . . . 54 GLN HB2 . 10035 1 585 . 1 1 54 54 GLN HB3 H 1 1.360 0.030 . 2 . . . . 54 GLN HB3 . 10035 1 586 . 1 1 54 54 GLN HG2 H 1 2.245 0.030 . 2 . . . . 54 GLN HG2 . 10035 1 587 . 1 1 54 54 GLN HG3 H 1 2.567 0.030 . 2 . . . . 54 GLN HG3 . 10035 1 588 . 1 1 54 54 GLN HE21 H 1 6.923 0.030 . 2 . . . . 54 GLN HE21 . 10035 1 589 . 1 1 54 54 GLN HE22 H 1 8.166 0.030 . 2 . . . . 54 GLN HE22 . 10035 1 590 . 1 1 54 54 GLN C C 13 175.088 0.300 . 1 . . . . 54 GLN C . 10035 1 591 . 1 1 54 54 GLN CA C 13 53.938 0.300 . 1 . . . . 54 GLN CA . 10035 1 592 . 1 1 54 54 GLN CB C 13 29.170 0.300 . 1 . . . . 54 GLN CB . 10035 1 593 . 1 1 54 54 GLN CG C 13 33.089 0.300 . 1 . . . . 54 GLN CG . 10035 1 594 . 1 1 54 54 GLN N N 15 121.783 0.300 . 1 . . . . 54 GLN N . 10035 1 595 . 1 1 54 54 GLN NE2 N 15 114.630 0.300 . 1 . . . . 54 GLN NE2 . 10035 1 596 . 1 1 55 55 PHE H H 1 7.406 0.030 . 1 . . . . 55 PHE H . 10035 1 597 . 1 1 55 55 PHE HA H 1 5.086 0.030 . 1 . . . . 55 PHE HA . 10035 1 598 . 1 1 55 55 PHE HB2 H 1 2.598 0.030 . 2 . . . . 55 PHE HB2 . 10035 1 599 . 1 1 55 55 PHE HB3 H 1 2.739 0.030 . 2 . . . . 55 PHE HB3 . 10035 1 600 . 1 1 55 55 PHE HD1 H 1 7.049 0.030 . 1 . . . . 55 PHE HD1 . 10035 1 601 . 1 1 55 55 PHE HD2 H 1 7.049 0.030 . 1 . . . . 55 PHE HD2 . 10035 1 602 . 1 1 55 55 PHE HE1 H 1 6.456 0.030 . 1 . . . . 55 PHE HE1 . 10035 1 603 . 1 1 55 55 PHE HE2 H 1 6.456 0.030 . 1 . . . . 55 PHE HE2 . 10035 1 604 . 1 1 55 55 PHE HZ H 1 5.628 0.030 . 1 . . . . 55 PHE HZ . 10035 1 605 . 1 1 55 55 PHE C C 13 174.393 0.300 . 1 . . . . 55 PHE C . 10035 1 606 . 1 1 55 55 PHE CA C 13 53.688 0.300 . 1 . . . . 55 PHE CA . 10035 1 607 . 1 1 55 55 PHE CB C 13 42.023 0.300 . 1 . . . . 55 PHE CB . 10035 1 608 . 1 1 55 55 PHE CD1 C 13 133.035 0.300 . 1 . . . . 55 PHE CD1 . 10035 1 609 . 1 1 55 55 PHE CD2 C 13 133.035 0.300 . 1 . . . . 55 PHE CD2 . 10035 1 610 . 1 1 55 55 PHE CE1 C 13 130.679 0.300 . 1 . . . . 55 PHE CE1 . 10035 1 611 . 1 1 55 55 PHE CE2 C 13 130.679 0.300 . 1 . . . . 55 PHE CE2 . 10035 1 612 . 1 1 55 55 PHE CZ C 13 129.228 0.300 . 1 . . . . 55 PHE CZ . 10035 1 613 . 1 1 55 55 PHE N N 15 115.815 0.300 . 1 . . . . 55 PHE N . 10035 1 614 . 1 1 56 56 TRP H H 1 9.677 0.030 . 1 . . . . 56 TRP H . 10035 1 615 . 1 1 56 56 TRP HA H 1 5.371 0.030 . 1 . . . . 56 TRP HA . 10035 1 616 . 1 1 56 56 TRP HB2 H 1 3.401 0.030 . 2 . . . . 56 TRP HB2 . 10035 1 617 . 1 1 56 56 TRP HB3 H 1 3.595 0.030 . 2 . . . . 56 TRP HB3 . 10035 1 618 . 1 1 56 56 TRP HD1 H 1 7.133 0.030 . 1 . . . . 56 TRP HD1 . 10035 1 619 . 1 1 56 56 TRP HE1 H 1 10.064 0.030 . 1 . . . . 56 TRP HE1 . 10035 1 620 . 1 1 56 56 TRP HE3 H 1 8.303 0.030 . 1 . . . . 56 TRP HE3 . 10035 1 621 . 1 1 56 56 TRP HZ2 H 1 8.766 0.030 . 1 . . . . 56 TRP HZ2 . 10035 1 622 . 1 1 56 56 TRP HZ3 H 1 6.950 0.030 . 1 . . . . 56 TRP HZ3 . 10035 1 623 . 1 1 56 56 TRP HH2 H 1 7.661 0.030 . 1 . . . . 56 TRP HH2 . 10035 1 624 . 1 1 56 56 TRP C C 13 176.644 0.300 . 1 . . . . 56 TRP C . 10035 1 625 . 1 1 56 56 TRP CA C 13 58.646 0.300 . 1 . . . . 56 TRP CA . 10035 1 626 . 1 1 56 56 TRP CB C 13 32.151 0.300 . 1 . . . . 56 TRP CB . 10035 1 627 . 1 1 56 56 TRP CD1 C 13 127.264 0.300 . 1 . . . . 56 TRP CD1 . 10035 1 628 . 1 1 56 56 TRP CE3 C 13 121.074 0.300 . 1 . . . . 56 TRP CE3 . 10035 1 629 . 1 1 56 56 TRP CZ2 C 13 118.091 0.300 . 1 . . . . 56 TRP CZ2 . 10035 1 630 . 1 1 56 56 TRP CZ3 C 13 122.124 0.300 . 1 . . . . 56 TRP CZ3 . 10035 1 631 . 1 1 56 56 TRP CH2 C 13 125.549 0.300 . 1 . . . . 56 TRP CH2 . 10035 1 632 . 1 1 56 56 TRP N N 15 121.589 0.300 . 1 . . . . 56 TRP N . 10035 1 633 . 1 1 56 56 TRP NE1 N 15 130.061 0.300 . 1 . . . . 56 TRP NE1 . 10035 1 634 . 1 1 57 57 ILE H H 1 8.126 0.030 . 1 . . . . 57 ILE H . 10035 1 635 . 1 1 57 57 ILE HA H 1 5.165 0.030 . 1 . . . . 57 ILE HA . 10035 1 636 . 1 1 57 57 ILE HB H 1 2.508 0.030 . 1 . . . . 57 ILE HB . 10035 1 637 . 1 1 57 57 ILE HG12 H 1 1.106 0.030 . 2 . . . . 57 ILE HG12 . 10035 1 638 . 1 1 57 57 ILE HG13 H 1 1.261 0.030 . 2 . . . . 57 ILE HG13 . 10035 1 639 . 1 1 57 57 ILE HG21 H 1 1.037 0.030 . 1 . . . . 57 ILE HG2 . 10035 1 640 . 1 1 57 57 ILE HG22 H 1 1.037 0.030 . 1 . . . . 57 ILE HG2 . 10035 1 641 . 1 1 57 57 ILE HG23 H 1 1.037 0.030 . 1 . . . . 57 ILE HG2 . 10035 1 642 . 1 1 57 57 ILE HD11 H 1 0.566 0.030 . 1 . . . . 57 ILE HD1 . 10035 1 643 . 1 1 57 57 ILE HD12 H 1 0.566 0.030 . 1 . . . . 57 ILE HD1 . 10035 1 644 . 1 1 57 57 ILE HD13 H 1 0.566 0.030 . 1 . . . . 57 ILE HD1 . 10035 1 645 . 1 1 57 57 ILE C C 13 176.454 0.300 . 1 . . . . 57 ILE C . 10035 1 646 . 1 1 57 57 ILE CA C 13 60.126 0.300 . 1 . . . . 57 ILE CA . 10035 1 647 . 1 1 57 57 ILE CB C 13 42.057 0.300 . 1 . . . . 57 ILE CB . 10035 1 648 . 1 1 57 57 ILE CG1 C 13 25.894 0.300 . 1 . . . . 57 ILE CG1 . 10035 1 649 . 1 1 57 57 ILE CG2 C 13 19.166 0.300 . 1 . . . . 57 ILE CG2 . 10035 1 650 . 1 1 57 57 ILE CD1 C 13 13.975 0.300 . 1 . . . . 57 ILE CD1 . 10035 1 651 . 1 1 57 57 ILE N N 15 110.439 0.300 . 1 . . . . 57 ILE N . 10035 1 652 . 1 1 58 58 GLY H H 1 9.575 0.030 . 1 . . . . 58 GLY H . 10035 1 653 . 1 1 58 58 GLY HA2 H 1 4.216 0.030 . 2 . . . . 58 GLY HA2 . 10035 1 654 . 1 1 58 58 GLY HA3 H 1 4.286 0.030 . 2 . . . . 58 GLY HA3 . 10035 1 655 . 1 1 58 58 GLY C C 13 172.688 0.300 . 1 . . . . 58 GLY C . 10035 1 656 . 1 1 58 58 GLY CA C 13 47.737 0.300 . 1 . . . . 58 GLY CA . 10035 1 657 . 1 1 58 58 GLY N N 15 104.652 0.300 . 1 . . . . 58 GLY N . 10035 1 658 . 1 1 59 59 LEU H H 1 6.305 0.030 . 1 . . . . 59 LEU H . 10035 1 659 . 1 1 59 59 LEU HA H 1 4.640 0.030 . 1 . . . . 59 LEU HA . 10035 1 660 . 1 1 59 59 LEU HB2 H 1 0.281 0.030 . 2 . . . . 59 LEU HB2 . 10035 1 661 . 1 1 59 59 LEU HB3 H 1 0.903 0.030 . 2 . . . . 59 LEU HB3 . 10035 1 662 . 1 1 59 59 LEU HG H 1 0.859 0.030 . 1 . . . . 59 LEU HG . 10035 1 663 . 1 1 59 59 LEU HD11 H 1 -0.893 0.030 . 1 . . . . 59 LEU HD1 . 10035 1 664 . 1 1 59 59 LEU HD12 H 1 -0.893 0.030 . 1 . . . . 59 LEU HD1 . 10035 1 665 . 1 1 59 59 LEU HD13 H 1 -0.893 0.030 . 1 . . . . 59 LEU HD1 . 10035 1 666 . 1 1 59 59 LEU HD21 H 1 -0.862 0.030 . 1 . . . . 59 LEU HD2 . 10035 1 667 . 1 1 59 59 LEU HD22 H 1 -0.862 0.030 . 1 . . . . 59 LEU HD2 . 10035 1 668 . 1 1 59 59 LEU HD23 H 1 -0.862 0.030 . 1 . . . . 59 LEU HD2 . 10035 1 669 . 1 1 59 59 LEU C C 13 175.782 0.300 . 1 . . . . 59 LEU C . 10035 1 670 . 1 1 59 59 LEU CA C 13 53.007 0.300 . 1 . . . . 59 LEU CA . 10035 1 671 . 1 1 59 59 LEU CB C 13 42.599 0.300 . 1 . . . . 59 LEU CB . 10035 1 672 . 1 1 59 59 LEU CG C 13 25.926 0.300 . 1 . . . . 59 LEU CG . 10035 1 673 . 1 1 59 59 LEU CD1 C 13 21.942 0.300 . 2 . . . . 59 LEU CD1 . 10035 1 674 . 1 1 59 59 LEU CD2 C 13 26.137 0.300 . 2 . . . . 59 LEU CD2 . 10035 1 675 . 1 1 59 59 LEU N N 15 122.552 0.300 . 1 . . . . 59 LEU N . 10035 1 676 . 1 1 60 60 PHE H H 1 9.588 0.030 . 1 . . . . 60 PHE H . 10035 1 677 . 1 1 60 60 PHE HA H 1 5.472 0.030 . 1 . . . . 60 PHE HA . 10035 1 678 . 1 1 60 60 PHE HB2 H 1 2.997 0.030 . 2 . . . . 60 PHE HB2 . 10035 1 679 . 1 1 60 60 PHE HB3 H 1 3.163 0.030 . 2 . . . . 60 PHE HB3 . 10035 1 680 . 1 1 60 60 PHE HD1 H 1 7.185 0.030 . 1 . . . . 60 PHE HD1 . 10035 1 681 . 1 1 60 60 PHE HD2 H 1 7.185 0.030 . 1 . . . . 60 PHE HD2 . 10035 1 682 . 1 1 60 60 PHE HE1 H 1 6.931 0.030 . 1 . . . . 60 PHE HE1 . 10035 1 683 . 1 1 60 60 PHE HE2 H 1 6.931 0.030 . 1 . . . . 60 PHE HE2 . 10035 1 684 . 1 1 60 60 PHE HZ H 1 6.931 0.030 . 1 . . . . 60 PHE HZ . 10035 1 685 . 1 1 60 60 PHE C C 13 172.286 0.300 . 1 . . . . 60 PHE C . 10035 1 686 . 1 1 60 60 PHE CA C 13 56.120 0.300 . 1 . . . . 60 PHE CA . 10035 1 687 . 1 1 60 60 PHE CB C 13 41.981 0.300 . 1 . . . . 60 PHE CB . 10035 1 688 . 1 1 60 60 PHE CD1 C 13 133.368 0.300 . 1 . . . . 60 PHE CD1 . 10035 1 689 . 1 1 60 60 PHE CD2 C 13 133.368 0.300 . 1 . . . . 60 PHE CD2 . 10035 1 690 . 1 1 60 60 PHE CE1 C 13 129.704 0.300 . 1 . . . . 60 PHE CE1 . 10035 1 691 . 1 1 60 60 PHE CE2 C 13 129.704 0.300 . 1 . . . . 60 PHE CE2 . 10035 1 692 . 1 1 60 60 PHE CZ C 13 129.576 0.300 . 1 . . . . 60 PHE CZ . 10035 1 693 . 1 1 60 60 PHE N N 15 122.737 0.300 . 1 . . . . 60 PHE N . 10035 1 694 . 1 1 61 61 LYS H H 1 9.143 0.030 . 1 . . . . 61 LYS H . 10035 1 695 . 1 1 61 61 LYS HA H 1 3.895 0.030 . 1 . . . . 61 LYS HA . 10035 1 696 . 1 1 61 61 LYS HB2 H 1 1.036 0.030 . 2 . . . . 61 LYS HB2 . 10035 1 697 . 1 1 61 61 LYS HB3 H 1 1.487 0.030 . 2 . . . . 61 LYS HB3 . 10035 1 698 . 1 1 61 61 LYS HG2 H 1 0.214 0.030 . 2 . . . . 61 LYS HG2 . 10035 1 699 . 1 1 61 61 LYS HG3 H 1 1.137 0.030 . 2 . . . . 61 LYS HG3 . 10035 1 700 . 1 1 61 61 LYS HD2 H 1 1.334 0.030 . 2 . . . . 61 LYS HD2 . 10035 1 701 . 1 1 61 61 LYS HD3 H 1 1.474 0.030 . 2 . . . . 61 LYS HD3 . 10035 1 702 . 1 1 61 61 LYS HE2 H 1 2.682 0.030 . 2 . . . . 61 LYS HE2 . 10035 1 703 . 1 1 61 61 LYS HE3 H 1 2.716 0.030 . 2 . . . . 61 LYS HE3 . 10035 1 704 . 1 1 61 61 LYS C C 13 175.794 0.300 . 1 . . . . 61 LYS C . 10035 1 705 . 1 1 61 61 LYS CA C 13 55.545 0.300 . 1 . . . . 61 LYS CA . 10035 1 706 . 1 1 61 61 LYS CB C 13 34.072 0.300 . 1 . . . . 61 LYS CB . 10035 1 707 . 1 1 61 61 LYS CG C 13 24.686 0.300 . 1 . . . . 61 LYS CG . 10035 1 708 . 1 1 61 61 LYS CD C 13 29.860 0.300 . 1 . . . . 61 LYS CD . 10035 1 709 . 1 1 61 61 LYS CE C 13 42.070 0.300 . 1 . . . . 61 LYS CE . 10035 1 710 . 1 1 61 61 LYS N N 15 123.006 0.300 . 1 . . . . 61 LYS N . 10035 1 711 . 1 1 62 62 ASN H H 1 8.734 0.030 . 1 . . . . 62 ASN H . 10035 1 712 . 1 1 62 62 ASN HA H 1 5.050 0.030 . 1 . . . . 62 ASN HA . 10035 1 713 . 1 1 62 62 ASN HB2 H 1 2.542 0.030 . 2 . . . . 62 ASN HB2 . 10035 1 714 . 1 1 62 62 ASN HB3 H 1 3.350 0.030 . 2 . . . . 62 ASN HB3 . 10035 1 715 . 1 1 62 62 ASN HD21 H 1 5.284 0.030 . 2 . . . . 62 ASN HD21 . 10035 1 716 . 1 1 62 62 ASN HD22 H 1 6.935 0.030 . 2 . . . . 62 ASN HD22 . 10035 1 717 . 1 1 62 62 ASN C C 13 177.183 0.300 . 1 . . . . 62 ASN C . 10035 1 718 . 1 1 62 62 ASN CA C 13 50.734 0.300 . 1 . . . . 62 ASN CA . 10035 1 719 . 1 1 62 62 ASN CB C 13 41.651 0.300 . 1 . . . . 62 ASN CB . 10035 1 720 . 1 1 62 62 ASN N N 15 126.242 0.300 . 1 . . . . 62 ASN N . 10035 1 721 . 1 1 62 62 ASN ND2 N 15 109.230 0.300 . 1 . . . . 62 ASN ND2 . 10035 1 722 . 1 1 63 63 SER H H 1 8.638 0.030 . 1 . . . . 63 SER H . 10035 1 723 . 1 1 63 63 SER HA H 1 4.166 0.030 . 1 . . . . 63 SER HA . 10035 1 724 . 1 1 63 63 SER HB2 H 1 3.950 0.030 . 1 . . . . 63 SER HB2 . 10035 1 725 . 1 1 63 63 SER HB3 H 1 3.950 0.030 . 1 . . . . 63 SER HB3 . 10035 1 726 . 1 1 63 63 SER C C 13 174.284 0.300 . 1 . . . . 63 SER C . 10035 1 727 . 1 1 63 63 SER CA C 13 60.912 0.300 . 1 . . . . 63 SER CA . 10035 1 728 . 1 1 63 63 SER CB C 13 62.743 0.300 . 1 . . . . 63 SER CB . 10035 1 729 . 1 1 63 63 SER N N 15 116.778 0.300 . 1 . . . . 63 SER N . 10035 1 730 . 1 1 64 64 ASP H H 1 7.892 0.030 . 1 . . . . 64 ASP H . 10035 1 731 . 1 1 64 64 ASP HA H 1 4.502 0.030 . 1 . . . . 64 ASP HA . 10035 1 732 . 1 1 64 64 ASP HB2 H 1 2.691 0.030 . 2 . . . . 64 ASP HB2 . 10035 1 733 . 1 1 64 64 ASP HB3 H 1 3.053 0.030 . 2 . . . . 64 ASP HB3 . 10035 1 734 . 1 1 64 64 ASP C C 13 177.049 0.300 . 1 . . . . 64 ASP C . 10035 1 735 . 1 1 64 64 ASP CA C 13 53.513 0.300 . 1 . . . . 64 ASP CA . 10035 1 736 . 1 1 64 64 ASP CB C 13 39.908 0.300 . 1 . . . . 64 ASP CB . 10035 1 737 . 1 1 64 64 ASP N N 15 119.219 0.300 . 1 . . . . 64 ASP N . 10035 1 738 . 1 1 65 65 GLY H H 1 8.224 0.030 . 1 . . . . 65 GLY H . 10035 1 739 . 1 1 65 65 GLY HA2 H 1 3.460 0.030 . 2 . . . . 65 GLY HA2 . 10035 1 740 . 1 1 65 65 GLY HA3 H 1 4.202 0.030 . 2 . . . . 65 GLY HA3 . 10035 1 741 . 1 1 65 65 GLY C C 13 173.261 0.300 . 1 . . . . 65 GLY C . 10035 1 742 . 1 1 65 65 GLY CA C 13 45.430 0.300 . 1 . . . . 65 GLY CA . 10035 1 743 . 1 1 65 65 GLY N N 15 108.098 0.300 . 1 . . . . 65 GLY N . 10035 1 744 . 1 1 66 66 GLN H H 1 8.010 0.030 . 1 . . . . 66 GLN H . 10035 1 745 . 1 1 66 66 GLN HA H 1 4.526 0.030 . 1 . . . . 66 GLN HA . 10035 1 746 . 1 1 66 66 GLN HB2 H 1 1.950 0.030 . 2 . . . . 66 GLN HB2 . 10035 1 747 . 1 1 66 66 GLN HB3 H 1 2.084 0.030 . 2 . . . . 66 GLN HB3 . 10035 1 748 . 1 1 66 66 GLN HG2 H 1 2.008 0.030 . 2 . . . . 66 GLN HG2 . 10035 1 749 . 1 1 66 66 GLN HG3 H 1 2.196 0.030 . 2 . . . . 66 GLN HG3 . 10035 1 750 . 1 1 66 66 GLN HE21 H 1 6.863 0.030 . 2 . . . . 66 GLN HE21 . 10035 1 751 . 1 1 66 66 GLN HE22 H 1 7.396 0.030 . 2 . . . . 66 GLN HE22 . 10035 1 752 . 1 1 66 66 GLN C C 13 174.113 0.300 . 1 . . . . 66 GLN C . 10035 1 753 . 1 1 66 66 GLN CA C 13 53.853 0.300 . 1 . . . . 66 GLN CA . 10035 1 754 . 1 1 66 66 GLN CB C 13 30.659 0.300 . 1 . . . . 66 GLN CB . 10035 1 755 . 1 1 66 66 GLN CG C 13 34.673 0.300 . 1 . . . . 66 GLN CG . 10035 1 756 . 1 1 66 66 GLN N N 15 118.731 0.300 . 1 . . . . 66 GLN N . 10035 1 757 . 1 1 66 66 GLN NE2 N 15 112.246 0.300 . 1 . . . . 66 GLN NE2 . 10035 1 758 . 1 1 67 67 PHE H H 1 8.737 0.030 . 1 . . . . 67 PHE H . 10035 1 759 . 1 1 67 67 PHE HA H 1 5.029 0.030 . 1 . . . . 67 PHE HA . 10035 1 760 . 1 1 67 67 PHE HB2 H 1 2.488 0.030 . 2 . . . . 67 PHE HB2 . 10035 1 761 . 1 1 67 67 PHE HB3 H 1 2.768 0.030 . 2 . . . . 67 PHE HB3 . 10035 1 762 . 1 1 67 67 PHE HD1 H 1 7.050 0.030 . 1 . . . . 67 PHE HD1 . 10035 1 763 . 1 1 67 67 PHE HD2 H 1 7.050 0.030 . 1 . . . . 67 PHE HD2 . 10035 1 764 . 1 1 67 67 PHE HE1 H 1 7.085 0.030 . 1 . . . . 67 PHE HE1 . 10035 1 765 . 1 1 67 67 PHE HE2 H 1 7.085 0.030 . 1 . . . . 67 PHE HE2 . 10035 1 766 . 1 1 67 67 PHE HZ H 1 7.282 0.030 . 1 . . . . 67 PHE HZ . 10035 1 767 . 1 1 67 67 PHE C C 13 174.552 0.300 . 1 . . . . 67 PHE C . 10035 1 768 . 1 1 67 67 PHE CA C 13 58.117 0.300 . 1 . . . . 67 PHE CA . 10035 1 769 . 1 1 67 67 PHE CB C 13 40.734 0.300 . 1 . . . . 67 PHE CB . 10035 1 770 . 1 1 67 67 PHE CD1 C 13 131.592 0.300 . 1 . . . . 67 PHE CD1 . 10035 1 771 . 1 1 67 67 PHE CD2 C 13 131.592 0.300 . 1 . . . . 67 PHE CD2 . 10035 1 772 . 1 1 67 67 PHE CE1 C 13 131.473 0.300 . 1 . . . . 67 PHE CE1 . 10035 1 773 . 1 1 67 67 PHE CE2 C 13 131.473 0.300 . 1 . . . . 67 PHE CE2 . 10035 1 774 . 1 1 67 67 PHE CZ C 13 130.018 0.300 . 1 . . . . 67 PHE CZ . 10035 1 775 . 1 1 67 67 PHE N N 15 119.559 0.300 . 1 . . . . 67 PHE N . 10035 1 776 . 1 1 68 68 TYR H H 1 8.764 0.030 . 1 . . . . 68 TYR H . 10035 1 777 . 1 1 68 68 TYR HA H 1 4.700 0.030 . 1 . . . . 68 TYR HA . 10035 1 778 . 1 1 68 68 TYR HB2 H 1 1.699 0.030 . 2 . . . . 68 TYR HB2 . 10035 1 779 . 1 1 68 68 TYR HB3 H 1 2.346 0.030 . 2 . . . . 68 TYR HB3 . 10035 1 780 . 1 1 68 68 TYR HD1 H 1 6.690 0.030 . 1 . . . . 68 TYR HD1 . 10035 1 781 . 1 1 68 68 TYR HD2 H 1 6.690 0.030 . 1 . . . . 68 TYR HD2 . 10035 1 782 . 1 1 68 68 TYR HE1 H 1 7.157 0.030 . 1 . . . . 68 TYR HE1 . 10035 1 783 . 1 1 68 68 TYR HE2 H 1 7.157 0.030 . 1 . . . . 68 TYR HE2 . 10035 1 784 . 1 1 68 68 TYR C C 13 173.273 0.300 . 1 . . . . 68 TYR C . 10035 1 785 . 1 1 68 68 TYR CA C 13 55.456 0.300 . 1 . . . . 68 TYR CA . 10035 1 786 . 1 1 68 68 TYR CB C 13 43.930 0.300 . 1 . . . . 68 TYR CB . 10035 1 787 . 1 1 68 68 TYR CD1 C 13 133.035 0.300 . 1 . . . . 68 TYR CD1 . 10035 1 788 . 1 1 68 68 TYR CD2 C 13 133.035 0.300 . 1 . . . . 68 TYR CD2 . 10035 1 789 . 1 1 68 68 TYR CE1 C 13 118.647 0.300 . 1 . . . . 68 TYR CE1 . 10035 1 790 . 1 1 68 68 TYR CE2 C 13 118.647 0.300 . 1 . . . . 68 TYR CE2 . 10035 1 791 . 1 1 68 68 TYR N N 15 118.613 0.300 . 1 . . . . 68 TYR N . 10035 1 792 . 1 1 69 69 TRP H H 1 9.573 0.030 . 1 . . . . 69 TRP H . 10035 1 793 . 1 1 69 69 TRP HA H 1 5.226 0.030 . 1 . . . . 69 TRP HA . 10035 1 794 . 1 1 69 69 TRP HB2 H 1 2.773 0.030 . 2 . . . . 69 TRP HB2 . 10035 1 795 . 1 1 69 69 TRP HB3 H 1 3.528 0.030 . 2 . . . . 69 TRP HB3 . 10035 1 796 . 1 1 69 69 TRP HD1 H 1 6.989 0.030 . 1 . . . . 69 TRP HD1 . 10035 1 797 . 1 1 69 69 TRP HE1 H 1 10.256 0.030 . 1 . . . . 69 TRP HE1 . 10035 1 798 . 1 1 69 69 TRP HE3 H 1 7.831 0.030 . 1 . . . . 69 TRP HE3 . 10035 1 799 . 1 1 69 69 TRP HZ2 H 1 7.499 0.030 . 1 . . . . 69 TRP HZ2 . 10035 1 800 . 1 1 69 69 TRP HZ3 H 1 6.808 0.030 . 1 . . . . 69 TRP HZ3 . 10035 1 801 . 1 1 69 69 TRP HH2 H 1 6.538 0.030 . 1 . . . . 69 TRP HH2 . 10035 1 802 . 1 1 69 69 TRP C C 13 177.463 0.300 . 1 . . . . 69 TRP C . 10035 1 803 . 1 1 69 69 TRP CA C 13 54.664 0.300 . 1 . . . . 69 TRP CA . 10035 1 804 . 1 1 69 69 TRP CB C 13 31.064 0.300 . 1 . . . . 69 TRP CB . 10035 1 805 . 1 1 69 69 TRP CD1 C 13 128.592 0.300 . 1 . . . . 69 TRP CD1 . 10035 1 806 . 1 1 69 69 TRP CE3 C 13 123.321 0.300 . 1 . . . . 69 TRP CE3 . 10035 1 807 . 1 1 69 69 TRP CZ2 C 13 116.368 0.300 . 1 . . . . 69 TRP CZ2 . 10035 1 808 . 1 1 69 69 TRP CZ3 C 13 120.473 0.300 . 1 . . . . 69 TRP CZ3 . 10035 1 809 . 1 1 69 69 TRP CH2 C 13 122.036 0.300 . 1 . . . . 69 TRP CH2 . 10035 1 810 . 1 1 69 69 TRP N N 15 117.468 0.300 . 1 . . . . 69 TRP N . 10035 1 811 . 1 1 69 69 TRP NE1 N 15 131.232 0.300 . 1 . . . . 69 TRP NE1 . 10035 1 812 . 1 1 70 70 ASP H H 1 9.358 0.030 . 1 . . . . 70 ASP H . 10035 1 813 . 1 1 70 70 ASP HA H 1 4.508 0.030 . 1 . . . . 70 ASP HA . 10035 1 814 . 1 1 70 70 ASP HB2 H 1 2.936 0.030 . 2 . . . . 70 ASP HB2 . 10035 1 815 . 1 1 70 70 ASP HB3 H 1 3.172 0.030 . 2 . . . . 70 ASP HB3 . 10035 1 816 . 1 1 70 70 ASP C C 13 176.967 0.300 . 1 . . . . 70 ASP C . 10035 1 817 . 1 1 70 70 ASP CA C 13 56.298 0.300 . 1 . . . . 70 ASP CA . 10035 1 818 . 1 1 70 70 ASP CB C 13 43.135 0.300 . 1 . . . . 70 ASP CB . 10035 1 819 . 1 1 70 70 ASP N N 15 121.666 0.300 . 1 . . . . 70 ASP N . 10035 1 820 . 1 1 71 71 ARG H H 1 8.909 0.030 . 1 . . . . 71 ARG H . 10035 1 821 . 1 1 71 71 ARG HA H 1 3.664 0.030 . 1 . . . . 71 ARG HA . 10035 1 822 . 1 1 71 71 ARG HB2 H 1 1.360 0.030 . 2 . . . . 71 ARG HB2 . 10035 1 823 . 1 1 71 71 ARG HB3 H 1 1.703 0.030 . 2 . . . . 71 ARG HB3 . 10035 1 824 . 1 1 71 71 ARG HG2 H 1 1.535 0.030 . 2 . . . . 71 ARG HG2 . 10035 1 825 . 1 1 71 71 ARG HG3 H 1 1.785 0.030 . 2 . . . . 71 ARG HG3 . 10035 1 826 . 1 1 71 71 ARG HD2 H 1 2.584 0.030 . 2 . . . . 71 ARG HD2 . 10035 1 827 . 1 1 71 71 ARG HD3 H 1 2.943 0.030 . 2 . . . . 71 ARG HD3 . 10035 1 828 . 1 1 71 71 ARG HE H 1 8.263 0.030 . 1 . . . . 71 ARG HE . 10035 1 829 . 1 1 71 71 ARG C C 13 175.100 0.300 . 1 . . . . 71 ARG C . 10035 1 830 . 1 1 71 71 ARG CA C 13 53.501 0.300 . 1 . . . . 71 ARG CA . 10035 1 831 . 1 1 71 71 ARG CB C 13 31.723 0.300 . 1 . . . . 71 ARG CB . 10035 1 832 . 1 1 71 71 ARG CG C 13 27.031 0.300 . 1 . . . . 71 ARG CG . 10035 1 833 . 1 1 71 71 ARG CD C 13 42.802 0.300 . 1 . . . . 71 ARG CD . 10035 1 834 . 1 1 71 71 ARG N N 15 126.084 0.300 . 1 . . . . 71 ARG N . 10035 1 835 . 1 1 71 71 ARG NE N 15 87.218 0.300 . 1 . . . . 71 ARG NE . 10035 1 836 . 1 1 72 72 GLY H H 1 8.250 0.030 . 1 . . . . 72 GLY H . 10035 1 837 . 1 1 72 72 GLY HA2 H 1 4.251 0.030 . 2 . . . . 72 GLY HA2 . 10035 1 838 . 1 1 72 72 GLY HA3 H 1 4.561 0.030 . 2 . . . . 72 GLY HA3 . 10035 1 839 . 1 1 72 72 GLY C C 13 175.453 0.300 . 1 . . . . 72 GLY C . 10035 1 840 . 1 1 72 72 GLY CA C 13 44.091 0.300 . 1 . . . . 72 GLY CA . 10035 1 841 . 1 1 72 72 GLY N N 15 109.371 0.300 . 1 . . . . 72 GLY N . 10035 1 842 . 1 1 73 73 GLN H H 1 8.353 0.030 . 1 . . . . 73 GLN H . 10035 1 843 . 1 1 73 73 GLN HA H 1 4.220 0.030 . 1 . . . . 73 GLN HA . 10035 1 844 . 1 1 73 73 GLN HB2 H 1 2.012 0.030 . 2 . . . . 73 GLN HB2 . 10035 1 845 . 1 1 73 73 GLN HB3 H 1 2.063 0.030 . 2 . . . . 73 GLN HB3 . 10035 1 846 . 1 1 73 73 GLN HG2 H 1 2.332 0.030 . 1 . . . . 73 GLN HG2 . 10035 1 847 . 1 1 73 73 GLN HG3 H 1 2.332 0.030 . 1 . . . . 73 GLN HG3 . 10035 1 848 . 1 1 73 73 GLN HE21 H 1 7.506 0.030 . 2 . . . . 73 GLN HE21 . 10035 1 849 . 1 1 73 73 GLN HE22 H 1 6.838 0.030 . 2 . . . . 73 GLN HE22 . 10035 1 850 . 1 1 73 73 GLN C C 13 177.500 0.300 . 1 . . . . 73 GLN C . 10035 1 851 . 1 1 73 73 GLN CA C 13 57.078 0.300 . 1 . . . . 73 GLN CA . 10035 1 852 . 1 1 73 73 GLN CB C 13 29.128 0.300 . 1 . . . . 73 GLN CB . 10035 1 853 . 1 1 73 73 GLN CG C 13 33.584 0.300 . 1 . . . . 73 GLN CG . 10035 1 854 . 1 1 73 73 GLN N N 15 119.558 0.300 . 1 . . . . 73 GLN N . 10035 1 855 . 1 1 73 73 GLN NE2 N 15 111.715 0.300 . 1 . . . . 73 GLN NE2 . 10035 1 856 . 1 1 74 74 GLY H H 1 9.054 0.030 . 1 . . . . 74 GLY H . 10035 1 857 . 1 1 74 74 GLY HA2 H 1 3.730 0.030 . 2 . . . . 74 GLY HA2 . 10035 1 858 . 1 1 74 74 GLY HA3 H 1 4.035 0.030 . 2 . . . . 74 GLY HA3 . 10035 1 859 . 1 1 74 74 GLY C C 13 172.944 0.300 . 1 . . . . 74 GLY C . 10035 1 860 . 1 1 74 74 GLY CA C 13 45.782 0.300 . 1 . . . . 74 GLY CA . 10035 1 861 . 1 1 74 74 GLY N N 15 114.494 0.300 . 1 . . . . 74 GLY N . 10035 1 862 . 1 1 75 75 ILE H H 1 7.058 0.030 . 1 . . . . 75 ILE H . 10035 1 863 . 1 1 75 75 ILE HA H 1 4.224 0.030 . 1 . . . . 75 ILE HA . 10035 1 864 . 1 1 75 75 ILE HB H 1 1.368 0.030 . 1 . . . . 75 ILE HB . 10035 1 865 . 1 1 75 75 ILE HG12 H 1 1.028 0.030 . 2 . . . . 75 ILE HG12 . 10035 1 866 . 1 1 75 75 ILE HG13 H 1 1.322 0.030 . 2 . . . . 75 ILE HG13 . 10035 1 867 . 1 1 75 75 ILE HG21 H 1 0.890 0.030 . 1 . . . . 75 ILE HG2 . 10035 1 868 . 1 1 75 75 ILE HG22 H 1 0.890 0.030 . 1 . . . . 75 ILE HG2 . 10035 1 869 . 1 1 75 75 ILE HG23 H 1 0.890 0.030 . 1 . . . . 75 ILE HG2 . 10035 1 870 . 1 1 75 75 ILE HD11 H 1 0.753 0.030 . 1 . . . . 75 ILE HD1 . 10035 1 871 . 1 1 75 75 ILE HD12 H 1 0.753 0.030 . 1 . . . . 75 ILE HD1 . 10035 1 872 . 1 1 75 75 ILE HD13 H 1 0.753 0.030 . 1 . . . . 75 ILE HD1 . 10035 1 873 . 1 1 75 75 ILE C C 13 175.964 0.300 . 1 . . . . 75 ILE C . 10035 1 874 . 1 1 75 75 ILE CA C 13 58.593 0.300 . 1 . . . . 75 ILE CA . 10035 1 875 . 1 1 75 75 ILE CB C 13 38.810 0.300 . 1 . . . . 75 ILE CB . 10035 1 876 . 1 1 75 75 ILE CG1 C 13 27.115 0.300 . 1 . . . . 75 ILE CG1 . 10035 1 877 . 1 1 75 75 ILE CG2 C 13 17.693 0.300 . 1 . . . . 75 ILE CG2 . 10035 1 878 . 1 1 75 75 ILE CD1 C 13 11.396 0.300 . 1 . . . . 75 ILE CD1 . 10035 1 879 . 1 1 75 75 ILE N N 15 120.370 0.300 . 1 . . . . 75 ILE N . 10035 1 880 . 1 1 76 76 ASN H H 1 8.929 0.030 . 1 . . . . 76 ASN H . 10035 1 881 . 1 1 76 76 ASN HA H 1 4.695 0.030 . 1 . . . . 76 ASN HA . 10035 1 882 . 1 1 76 76 ASN HB2 H 1 2.722 0.030 . 2 . . . . 76 ASN HB2 . 10035 1 883 . 1 1 76 76 ASN HB3 H 1 2.890 0.030 . 2 . . . . 76 ASN HB3 . 10035 1 884 . 1 1 76 76 ASN HD21 H 1 7.013 0.030 . 2 . . . . 76 ASN HD21 . 10035 1 885 . 1 1 76 76 ASN HD22 H 1 7.762 0.030 . 2 . . . . 76 ASN HD22 . 10035 1 886 . 1 1 76 76 ASN C C 13 172.613 0.300 . 1 . . . . 76 ASN C . 10035 1 887 . 1 1 76 76 ASN CA C 13 52.302 0.300 . 1 . . . . 76 ASN CA . 10035 1 888 . 1 1 76 76 ASN CB C 13 37.221 0.300 . 1 . . . . 76 ASN CB . 10035 1 889 . 1 1 76 76 ASN N N 15 128.828 0.300 . 1 . . . . 76 ASN N . 10035 1 890 . 1 1 76 76 ASN ND2 N 15 113.268 0.300 . 1 . . . . 76 ASN ND2 . 10035 1 891 . 1 1 77 77 PRO HA H 1 4.642 0.030 . 1 . . . . 77 PRO HA . 10035 1 892 . 1 1 77 77 PRO HB2 H 1 1.949 0.030 . 2 . . . . 77 PRO HB2 . 10035 1 893 . 1 1 77 77 PRO HB3 H 1 2.390 0.030 . 2 . . . . 77 PRO HB3 . 10035 1 894 . 1 1 77 77 PRO HG2 H 1 1.813 0.030 . 2 . . . . 77 PRO HG2 . 10035 1 895 . 1 1 77 77 PRO HG3 H 1 2.033 0.030 . 2 . . . . 77 PRO HG3 . 10035 1 896 . 1 1 77 77 PRO HD2 H 1 3.664 0.030 . 2 . . . . 77 PRO HD2 . 10035 1 897 . 1 1 77 77 PRO HD3 H 1 3.936 0.030 . 2 . . . . 77 PRO HD3 . 10035 1 898 . 1 1 77 77 PRO CA C 13 62.879 0.300 . 1 . . . . 77 PRO CA . 10035 1 899 . 1 1 77 77 PRO CB C 13 33.433 0.300 . 1 . . . . 77 PRO CB . 10035 1 900 . 1 1 77 77 PRO CG C 13 27.139 0.300 . 1 . . . . 77 PRO CG . 10035 1 901 . 1 1 77 77 PRO CD C 13 50.500 0.300 . 1 . . . . 77 PRO CD . 10035 1 902 . 1 1 78 78 ASP H H 1 8.008 0.030 . 1 . . . . 78 ASP H . 10035 1 903 . 1 1 78 78 ASP HA H 1 5.318 0.030 . 1 . . . . 78 ASP HA . 10035 1 904 . 1 1 78 78 ASP HB2 H 1 2.522 0.030 . 2 . . . . 78 ASP HB2 . 10035 1 905 . 1 1 78 78 ASP HB3 H 1 2.935 0.030 . 2 . . . . 78 ASP HB3 . 10035 1 906 . 1 1 78 78 ASP C C 13 175.354 0.300 . 1 . . . . 78 ASP C . 10035 1 907 . 1 1 78 78 ASP CA C 13 53.165 0.300 . 1 . . . . 78 ASP CA . 10035 1 908 . 1 1 78 78 ASP CB C 13 44.022 0.300 . 1 . . . . 78 ASP CB . 10035 1 909 . 1 1 78 78 ASP N N 15 120.150 0.300 . 1 . . . . 78 ASP N . 10035 1 910 . 1 1 79 79 LEU H H 1 8.627 0.030 . 1 . . . . 79 LEU H . 10035 1 911 . 1 1 79 79 LEU HA H 1 3.331 0.030 . 1 . . . . 79 LEU HA . 10035 1 912 . 1 1 79 79 LEU HB2 H 1 1.254 0.030 . 2 . . . . 79 LEU HB2 . 10035 1 913 . 1 1 79 79 LEU HB3 H 1 1.460 0.030 . 2 . . . . 79 LEU HB3 . 10035 1 914 . 1 1 79 79 LEU HG H 1 1.487 0.030 . 1 . . . . 79 LEU HG . 10035 1 915 . 1 1 79 79 LEU HD11 H 1 0.465 0.030 . 1 . . . . 79 LEU HD1 . 10035 1 916 . 1 1 79 79 LEU HD12 H 1 0.465 0.030 . 1 . . . . 79 LEU HD1 . 10035 1 917 . 1 1 79 79 LEU HD13 H 1 0.465 0.030 . 1 . . . . 79 LEU HD1 . 10035 1 918 . 1 1 79 79 LEU HD21 H 1 0.698 0.030 . 1 . . . . 79 LEU HD2 . 10035 1 919 . 1 1 79 79 LEU HD22 H 1 0.698 0.030 . 1 . . . . 79 LEU HD2 . 10035 1 920 . 1 1 79 79 LEU HD23 H 1 0.698 0.030 . 1 . . . . 79 LEU HD2 . 10035 1 921 . 1 1 79 79 LEU C C 13 176.488 0.300 . 1 . . . . 79 LEU C . 10035 1 922 . 1 1 79 79 LEU CA C 13 55.653 0.300 . 1 . . . . 79 LEU CA . 10035 1 923 . 1 1 79 79 LEU CB C 13 43.299 0.300 . 1 . . . . 79 LEU CB . 10035 1 924 . 1 1 79 79 LEU CG C 13 26.006 0.300 . 1 . . . . 79 LEU CG . 10035 1 925 . 1 1 79 79 LEU CD1 C 13 23.101 0.300 . 2 . . . . 79 LEU CD1 . 10035 1 926 . 1 1 79 79 LEU CD2 C 13 25.867 0.300 . 2 . . . . 79 LEU CD2 . 10035 1 927 . 1 1 79 79 LEU N N 15 126.107 0.300 . 1 . . . . 79 LEU N . 10035 1 928 . 1 1 80 80 LEU H H 1 8.137 0.030 . 1 . . . . 80 LEU H . 10035 1 929 . 1 1 80 80 LEU HA H 1 4.325 0.030 . 1 . . . . 80 LEU HA . 10035 1 930 . 1 1 80 80 LEU HB2 H 1 0.683 0.030 . 2 . . . . 80 LEU HB2 . 10035 1 931 . 1 1 80 80 LEU HB3 H 1 1.742 0.030 . 2 . . . . 80 LEU HB3 . 10035 1 932 . 1 1 80 80 LEU HG H 1 1.693 0.030 . 1 . . . . 80 LEU HG . 10035 1 933 . 1 1 80 80 LEU HD11 H 1 1.006 0.030 . 1 . . . . 80 LEU HD1 . 10035 1 934 . 1 1 80 80 LEU HD12 H 1 1.006 0.030 . 1 . . . . 80 LEU HD1 . 10035 1 935 . 1 1 80 80 LEU HD13 H 1 1.006 0.030 . 1 . . . . 80 LEU HD1 . 10035 1 936 . 1 1 80 80 LEU HD21 H 1 1.072 0.030 . 1 . . . . 80 LEU HD2 . 10035 1 937 . 1 1 80 80 LEU HD22 H 1 1.072 0.030 . 1 . . . . 80 LEU HD2 . 10035 1 938 . 1 1 80 80 LEU HD23 H 1 1.072 0.030 . 1 . . . . 80 LEU HD2 . 10035 1 939 . 1 1 80 80 LEU C C 13 176.001 0.300 . 1 . . . . 80 LEU C . 10035 1 940 . 1 1 80 80 LEU CA C 13 56.360 0.300 . 1 . . . . 80 LEU CA . 10035 1 941 . 1 1 80 80 LEU CB C 13 40.997 0.300 . 1 . . . . 80 LEU CB . 10035 1 942 . 1 1 80 80 LEU CG C 13 27.145 0.300 . 1 . . . . 80 LEU CG . 10035 1 943 . 1 1 80 80 LEU CD1 C 13 24.191 0.300 . 2 . . . . 80 LEU CD1 . 10035 1 944 . 1 1 80 80 LEU CD2 C 13 27.092 0.300 . 2 . . . . 80 LEU CD2 . 10035 1 945 . 1 1 80 80 LEU N N 15 126.029 0.300 . 1 . . . . 80 LEU N . 10035 1 946 . 1 1 81 81 ASN H H 1 9.634 0.030 . 1 . . . . 81 ASN H . 10035 1 947 . 1 1 81 81 ASN HA H 1 4.813 0.030 . 1 . . . . 81 ASN HA . 10035 1 948 . 1 1 81 81 ASN HB2 H 1 2.722 0.030 . 2 . . . . 81 ASN HB2 . 10035 1 949 . 1 1 81 81 ASN HB3 H 1 2.812 0.030 . 2 . . . . 81 ASN HB3 . 10035 1 950 . 1 1 81 81 ASN HD21 H 1 6.801 0.030 . 2 . . . . 81 ASN HD21 . 10035 1 951 . 1 1 81 81 ASN HD22 H 1 7.611 0.030 . 2 . . . . 81 ASN HD22 . 10035 1 952 . 1 1 81 81 ASN C C 13 172.834 0.300 . 1 . . . . 81 ASN C . 10035 1 953 . 1 1 81 81 ASN CA C 13 53.343 0.300 . 1 . . . . 81 ASN CA . 10035 1 954 . 1 1 81 81 ASN CB C 13 37.408 0.300 . 1 . . . . 81 ASN CB . 10035 1 955 . 1 1 81 81 ASN N N 15 129.860 0.300 . 1 . . . . 81 ASN N . 10035 1 956 . 1 1 81 81 ASN ND2 N 15 110.968 0.300 . 1 . . . . 81 ASN ND2 . 10035 1 957 . 1 1 82 82 GLN H H 1 8.588 0.030 . 1 . . . . 82 GLN H . 10035 1 958 . 1 1 82 82 GLN HA H 1 5.145 0.030 . 1 . . . . 82 GLN HA . 10035 1 959 . 1 1 82 82 GLN HB2 H 1 2.459 0.030 . 1 . . . . 82 GLN HB2 . 10035 1 960 . 1 1 82 82 GLN HB3 H 1 2.459 0.030 . 1 . . . . 82 GLN HB3 . 10035 1 961 . 1 1 82 82 GLN HG2 H 1 2.135 0.030 . 1 . . . . 82 GLN HG2 . 10035 1 962 . 1 1 82 82 GLN HG3 H 1 2.135 0.030 . 1 . . . . 82 GLN HG3 . 10035 1 963 . 1 1 82 82 GLN HE21 H 1 8.086 0.030 . 2 . . . . 82 GLN HE21 . 10035 1 964 . 1 1 82 82 GLN HE22 H 1 8.173 0.030 . 2 . . . . 82 GLN HE22 . 10035 1 965 . 1 1 82 82 GLN C C 13 173.730 0.300 . 1 . . . . 82 GLN C . 10035 1 966 . 1 1 82 82 GLN CA C 13 52.937 0.300 . 1 . . . . 82 GLN CA . 10035 1 967 . 1 1 82 82 GLN CB C 13 29.718 0.300 . 1 . . . . 82 GLN CB . 10035 1 968 . 1 1 82 82 GLN CG C 13 31.685 0.300 . 1 . . . . 82 GLN CG . 10035 1 969 . 1 1 82 82 GLN N N 15 120.402 0.300 . 1 . . . . 82 GLN N . 10035 1 970 . 1 1 82 82 GLN NE2 N 15 109.219 0.300 . 1 . . . . 82 GLN NE2 . 10035 1 971 . 1 1 83 83 PRO HA H 1 4.368 0.030 . 1 . . . . 83 PRO HA . 10035 1 972 . 1 1 83 83 PRO HB2 H 1 1.998 0.030 . 2 . . . . 83 PRO HB2 . 10035 1 973 . 1 1 83 83 PRO HB3 H 1 2.378 0.030 . 2 . . . . 83 PRO HB3 . 10035 1 974 . 1 1 83 83 PRO HG2 H 1 2.132 0.030 . 1 . . . . 83 PRO HG2 . 10035 1 975 . 1 1 83 83 PRO HG3 H 1 2.132 0.030 . 1 . . . . 83 PRO HG3 . 10035 1 976 . 1 1 83 83 PRO HD2 H 1 3.816 0.030 . 2 . . . . 83 PRO HD2 . 10035 1 977 . 1 1 83 83 PRO HD3 H 1 3.948 0.030 . 2 . . . . 83 PRO HD3 . 10035 1 978 . 1 1 83 83 PRO CA C 13 64.847 0.300 . 1 . . . . 83 PRO CA . 10035 1 979 . 1 1 83 83 PRO CB C 13 32.293 0.300 . 1 . . . . 83 PRO CB . 10035 1 980 . 1 1 83 83 PRO CG C 13 27.596 0.300 . 1 . . . . 83 PRO CG . 10035 1 981 . 1 1 83 83 PRO CD C 13 50.719 0.300 . 1 . . . . 83 PRO CD . 10035 1 982 . 1 1 84 84 ILE H H 1 7.327 0.030 . 1 . . . . 84 ILE H . 10035 1 983 . 1 1 84 84 ILE HA H 1 4.313 0.030 . 1 . . . . 84 ILE HA . 10035 1 984 . 1 1 84 84 ILE HB H 1 1.634 0.030 . 1 . . . . 84 ILE HB . 10035 1 985 . 1 1 84 84 ILE HG12 H 1 0.975 0.030 . 2 . . . . 84 ILE HG12 . 10035 1 986 . 1 1 84 84 ILE HG13 H 1 1.377 0.030 . 2 . . . . 84 ILE HG13 . 10035 1 987 . 1 1 84 84 ILE HG21 H 1 0.507 0.030 . 1 . . . . 84 ILE HG2 . 10035 1 988 . 1 1 84 84 ILE HG22 H 1 0.507 0.030 . 1 . . . . 84 ILE HG2 . 10035 1 989 . 1 1 84 84 ILE HG23 H 1 0.507 0.030 . 1 . . . . 84 ILE HG2 . 10035 1 990 . 1 1 84 84 ILE HD11 H 1 0.874 0.030 . 1 . . . . 84 ILE HD1 . 10035 1 991 . 1 1 84 84 ILE HD12 H 1 0.874 0.030 . 1 . . . . 84 ILE HD1 . 10035 1 992 . 1 1 84 84 ILE HD13 H 1 0.874 0.030 . 1 . . . . 84 ILE HD1 . 10035 1 993 . 1 1 84 84 ILE C C 13 175.232 0.300 . 1 . . . . 84 ILE C . 10035 1 994 . 1 1 84 84 ILE CA C 13 60.021 0.300 . 1 . . . . 84 ILE CA . 10035 1 995 . 1 1 84 84 ILE CB C 13 39.944 0.300 . 1 . . . . 84 ILE CB . 10035 1 996 . 1 1 84 84 ILE CG1 C 13 27.014 0.300 . 1 . . . . 84 ILE CG1 . 10035 1 997 . 1 1 84 84 ILE CG2 C 13 18.012 0.300 . 1 . . . . 84 ILE CG2 . 10035 1 998 . 1 1 84 84 ILE CD1 C 13 13.069 0.300 . 1 . . . . 84 ILE CD1 . 10035 1 999 . 1 1 84 84 ILE N N 15 116.189 0.300 . 1 . . . . 84 ILE N . 10035 1 1000 . 1 1 85 85 THR H H 1 8.106 0.030 . 1 . . . . 85 THR H . 10035 1 1001 . 1 1 85 85 THR HA H 1 3.528 0.030 . 1 . . . . 85 THR HA . 10035 1 1002 . 1 1 85 85 THR HB H 1 3.738 0.030 . 1 . . . . 85 THR HB . 10035 1 1003 . 1 1 85 85 THR HG21 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 10035 1 1004 . 1 1 85 85 THR HG22 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 10035 1 1005 . 1 1 85 85 THR HG23 H 1 1.257 0.030 . 1 . . . . 85 THR HG2 . 10035 1 1006 . 1 1 85 85 THR C C 13 172.822 0.300 . 1 . . . . 85 THR C . 10035 1 1007 . 1 1 85 85 THR CA C 13 58.991 0.300 . 1 . . . . 85 THR CA . 10035 1 1008 . 1 1 85 85 THR CB C 13 70.631 0.300 . 1 . . . . 85 THR CB . 10035 1 1009 . 1 1 85 85 THR CG2 C 13 21.555 0.300 . 1 . . . . 85 THR CG2 . 10035 1 1010 . 1 1 85 85 THR N N 15 115.940 0.300 . 1 . . . . 85 THR N . 10035 1 1011 . 1 1 86 86 TYR H H 1 2.575 0.030 . 1 . . . . 86 TYR H . 10035 1 1012 . 1 1 86 86 TYR HA H 1 4.680 0.030 . 1 . . . . 86 TYR HA . 10035 1 1013 . 1 1 86 86 TYR HB2 H 1 -0.168 0.030 . 2 . . . . 86 TYR HB2 . 10035 1 1014 . 1 1 86 86 TYR HB3 H 1 2.574 0.030 . 2 . . . . 86 TYR HB3 . 10035 1 1015 . 1 1 86 86 TYR HD1 H 1 6.540 0.030 . 1 . . . . 86 TYR HD1 . 10035 1 1016 . 1 1 86 86 TYR HD2 H 1 6.540 0.030 . 1 . . . . 86 TYR HD2 . 10035 1 1017 . 1 1 86 86 TYR HE1 H 1 6.224 0.030 . 1 . . . . 86 TYR HE1 . 10035 1 1018 . 1 1 86 86 TYR HE2 H 1 6.224 0.030 . 1 . . . . 86 TYR HE2 . 10035 1 1019 . 1 1 86 86 TYR C C 13 175.867 0.300 . 1 . . . . 86 TYR C . 10035 1 1020 . 1 1 86 86 TYR CA C 13 55.703 0.300 . 1 . . . . 86 TYR CA . 10035 1 1021 . 1 1 86 86 TYR CB C 13 36.914 0.300 . 1 . . . . 86 TYR CB . 10035 1 1022 . 1 1 86 86 TYR CD1 C 13 132.494 0.300 . 1 . . . . 86 TYR CD1 . 10035 1 1023 . 1 1 86 86 TYR CD2 C 13 132.494 0.300 . 1 . . . . 86 TYR CD2 . 10035 1 1024 . 1 1 86 86 TYR CE1 C 13 116.997 0.300 . 1 . . . . 86 TYR CE1 . 10035 1 1025 . 1 1 86 86 TYR CE2 C 13 116.997 0.300 . 1 . . . . 86 TYR CE2 . 10035 1 1026 . 1 1 86 86 TYR N N 15 114.094 0.300 . 1 . . . . 86 TYR N . 10035 1 1027 . 1 1 87 87 TRP H H 1 7.261 0.030 . 1 . . . . 87 TRP H . 10035 1 1028 . 1 1 87 87 TRP HA H 1 4.709 0.030 . 1 . . . . 87 TRP HA . 10035 1 1029 . 1 1 87 87 TRP HB2 H 1 2.946 0.030 . 2 . . . . 87 TRP HB2 . 10035 1 1030 . 1 1 87 87 TRP HB3 H 1 3.302 0.030 . 2 . . . . 87 TRP HB3 . 10035 1 1031 . 1 1 87 87 TRP HD1 H 1 7.217 0.030 . 1 . . . . 87 TRP HD1 . 10035 1 1032 . 1 1 87 87 TRP HE1 H 1 10.354 0.030 . 1 . . . . 87 TRP HE1 . 10035 1 1033 . 1 1 87 87 TRP HE3 H 1 7.606 0.030 . 1 . . . . 87 TRP HE3 . 10035 1 1034 . 1 1 87 87 TRP HZ2 H 1 6.377 0.030 . 1 . . . . 87 TRP HZ2 . 10035 1 1035 . 1 1 87 87 TRP HZ3 H 1 6.518 0.030 . 1 . . . . 87 TRP HZ3 . 10035 1 1036 . 1 1 87 87 TRP HH2 H 1 5.455 0.030 . 1 . . . . 87 TRP HH2 . 10035 1 1037 . 1 1 87 87 TRP C C 13 177.012 0.300 . 1 . . . . 87 TRP C . 10035 1 1038 . 1 1 87 87 TRP CA C 13 58.206 0.300 . 1 . . . . 87 TRP CA . 10035 1 1039 . 1 1 87 87 TRP CB C 13 30.159 0.300 . 1 . . . . 87 TRP CB . 10035 1 1040 . 1 1 87 87 TRP CD1 C 13 127.753 0.300 . 1 . . . . 87 TRP CD1 . 10035 1 1041 . 1 1 87 87 TRP CE3 C 13 121.678 0.300 . 1 . . . . 87 TRP CE3 . 10035 1 1042 . 1 1 87 87 TRP CZ2 C 13 114.145 0.300 . 1 . . . . 87 TRP CZ2 . 10035 1 1043 . 1 1 87 87 TRP CZ3 C 13 120.302 0.300 . 1 . . . . 87 TRP CZ3 . 10035 1 1044 . 1 1 87 87 TRP CH2 C 13 125.404 0.300 . 1 . . . . 87 TRP CH2 . 10035 1 1045 . 1 1 87 87 TRP N N 15 122.168 0.300 . 1 . . . . 87 TRP N . 10035 1 1046 . 1 1 87 87 TRP NE1 N 15 127.912 0.300 . 1 . . . . 87 TRP NE1 . 10035 1 1047 . 1 1 88 88 ALA H H 1 8.941 0.030 . 1 . . . . 88 ALA H . 10035 1 1048 . 1 1 88 88 ALA HA H 1 3.892 0.030 . 1 . . . . 88 ALA HA . 10035 1 1049 . 1 1 88 88 ALA HB1 H 1 1.237 0.030 . 1 . . . . 88 ALA HB . 10035 1 1050 . 1 1 88 88 ALA HB2 H 1 1.237 0.030 . 1 . . . . 88 ALA HB . 10035 1 1051 . 1 1 88 88 ALA HB3 H 1 1.237 0.030 . 1 . . . . 88 ALA HB . 10035 1 1052 . 1 1 88 88 ALA C C 13 176.087 0.300 . 1 . . . . 88 ALA C . 10035 1 1053 . 1 1 88 88 ALA CA C 13 51.210 0.300 . 1 . . . . 88 ALA CA . 10035 1 1054 . 1 1 88 88 ALA CB C 13 18.953 0.300 . 1 . . . . 88 ALA CB . 10035 1 1055 . 1 1 88 88 ALA N N 15 124.570 0.300 . 1 . . . . 88 ALA N . 10035 1 1056 . 1 1 89 89 ASN H H 1 8.643 0.030 . 1 . . . . 89 ASN H . 10035 1 1057 . 1 1 89 89 ASN HA H 1 4.472 0.030 . 1 . . . . 89 ASN HA . 10035 1 1058 . 1 1 89 89 ASN HB2 H 1 2.738 0.030 . 1 . . . . 89 ASN HB2 . 10035 1 1059 . 1 1 89 89 ASN HB3 H 1 2.738 0.030 . 1 . . . . 89 ASN HB3 . 10035 1 1060 . 1 1 89 89 ASN HD21 H 1 7.090 0.030 . 2 . . . . 89 ASN HD21 . 10035 1 1061 . 1 1 89 89 ASN HD22 H 1 7.722 0.030 . 2 . . . . 89 ASN HD22 . 10035 1 1062 . 1 1 89 89 ASN C C 13 177.048 0.300 . 1 . . . . 89 ASN C . 10035 1 1063 . 1 1 89 89 ASN CA C 13 55.351 0.300 . 1 . . . . 89 ASN CA . 10035 1 1064 . 1 1 89 89 ASN CB C 13 37.986 0.300 . 1 . . . . 89 ASN CB . 10035 1 1065 . 1 1 89 89 ASN N N 15 117.866 0.300 . 1 . . . . 89 ASN N . 10035 1 1066 . 1 1 89 89 ASN ND2 N 15 113.523 0.300 . 1 . . . . 89 ASN ND2 . 10035 1 1067 . 1 1 90 90 GLY H H 1 8.827 0.030 . 1 . . . . 90 GLY H . 10035 1 1068 . 1 1 90 90 GLY HA2 H 1 3.656 0.030 . 2 . . . . 90 GLY HA2 . 10035 1 1069 . 1 1 90 90 GLY HA3 H 1 4.121 0.030 . 2 . . . . 90 GLY HA3 . 10035 1 1070 . 1 1 90 90 GLY C C 13 173.638 0.300 . 1 . . . . 90 GLY C . 10035 1 1071 . 1 1 90 90 GLY CA C 13 45.606 0.300 . 1 . . . . 90 GLY CA . 10035 1 1072 . 1 1 90 90 GLY N N 15 112.250 0.300 . 1 . . . . 90 GLY N . 10035 1 1073 . 1 1 91 91 GLU H H 1 7.817 0.030 . 1 . . . . 91 GLU H . 10035 1 1074 . 1 1 91 91 GLU HA H 1 4.367 0.030 . 1 . . . . 91 GLU HA . 10035 1 1075 . 1 1 91 91 GLU HB2 H 1 2.183 0.030 . 2 . . . . 91 GLU HB2 . 10035 1 1076 . 1 1 91 91 GLU HB3 H 1 2.409 0.030 . 2 . . . . 91 GLU HB3 . 10035 1 1077 . 1 1 91 91 GLU HG2 H 1 2.071 0.030 . 2 . . . . 91 GLU HG2 . 10035 1 1078 . 1 1 91 91 GLU HG3 H 1 2.740 0.030 . 2 . . . . 91 GLU HG3 . 10035 1 1079 . 1 1 91 91 GLU C C 13 173.730 0.300 . 1 . . . . 91 GLU C . 10035 1 1080 . 1 1 91 91 GLU CA C 13 53.007 0.300 . 1 . . . . 91 GLU CA . 10035 1 1081 . 1 1 91 91 GLU CB C 13 30.712 0.300 . 1 . . . . 91 GLU CB . 10035 1 1082 . 1 1 91 91 GLU CG C 13 35.631 0.300 . 1 . . . . 91 GLU CG . 10035 1 1083 . 1 1 91 91 GLU N N 15 118.702 0.300 . 1 . . . . 91 GLU N . 10035 1 1084 . 1 1 92 92 PRO HA H 1 4.450 0.030 . 1 . . . . 92 PRO HA . 10035 1 1085 . 1 1 92 92 PRO HB2 H 1 0.570 0.030 . 2 . . . . 92 PRO HB2 . 10035 1 1086 . 1 1 92 92 PRO HB3 H 1 1.771 0.030 . 2 . . . . 92 PRO HB3 . 10035 1 1087 . 1 1 92 92 PRO HG2 H 1 0.838 0.030 . 2 . . . . 92 PRO HG2 . 10035 1 1088 . 1 1 92 92 PRO HG3 H 1 1.563 0.030 . 2 . . . . 92 PRO HG3 . 10035 1 1089 . 1 1 92 92 PRO HD2 H 1 1.015 0.030 . 2 . . . . 92 PRO HD2 . 10035 1 1090 . 1 1 92 92 PRO HD3 H 1 2.915 0.030 . 2 . . . . 92 PRO HD3 . 10035 1 1091 . 1 1 92 92 PRO C C 13 176.699 0.300 . 1 . . . . 92 PRO C . 10035 1 1092 . 1 1 92 92 PRO CA C 13 61.008 0.300 . 1 . . . . 92 PRO CA . 10035 1 1093 . 1 1 92 92 PRO CB C 13 33.223 0.300 . 1 . . . . 92 PRO CB . 10035 1 1094 . 1 1 92 92 PRO CG C 13 23.788 0.300 . 1 . . . . 92 PRO CG . 10035 1 1095 . 1 1 92 92 PRO CD C 13 48.646 0.300 . 1 . . . . 92 PRO CD . 10035 1 1096 . 1 1 93 93 SER H H 1 7.437 0.030 . 1 . . . . 93 SER H . 10035 1 1097 . 1 1 93 93 SER HA H 1 4.189 0.030 . 1 . . . . 93 SER HA . 10035 1 1098 . 1 1 93 93 SER HB2 H 1 3.881 0.030 . 2 . . . . 93 SER HB2 . 10035 1 1099 . 1 1 93 93 SER HB3 H 1 4.068 0.030 . 2 . . . . 93 SER HB3 . 10035 1 1100 . 1 1 93 93 SER C C 13 174.783 0.300 . 1 . . . . 93 SER C . 10035 1 1101 . 1 1 93 93 SER CA C 13 58.664 0.300 . 1 . . . . 93 SER CA . 10035 1 1102 . 1 1 93 93 SER CB C 13 64.350 0.300 . 1 . . . . 93 SER CB . 10035 1 1103 . 1 1 93 93 SER N N 15 117.727 0.300 . 1 . . . . 93 SER N . 10035 1 1104 . 1 1 94 94 ASN H H 1 8.723 0.030 . 1 . . . . 94 ASN H . 10035 1 1105 . 1 1 94 94 ASN HA H 1 4.733 0.030 . 1 . . . . 94 ASN HA . 10035 1 1106 . 1 1 94 94 ASN HB2 H 1 2.822 0.030 . 2 . . . . 94 ASN HB2 . 10035 1 1107 . 1 1 94 94 ASN HB3 H 1 2.876 0.030 . 2 . . . . 94 ASN HB3 . 10035 1 1108 . 1 1 94 94 ASN HD21 H 1 6.891 0.030 . 2 . . . . 94 ASN HD21 . 10035 1 1109 . 1 1 94 94 ASN HD22 H 1 7.553 0.030 . 2 . . . . 94 ASN HD22 . 10035 1 1110 . 1 1 94 94 ASN C C 13 175.161 0.300 . 1 . . . . 94 ASN C . 10035 1 1111 . 1 1 94 94 ASN CA C 13 52.867 0.300 . 1 . . . . 94 ASN CA . 10035 1 1112 . 1 1 94 94 ASN CB C 13 38.129 0.300 . 1 . . . . 94 ASN CB . 10035 1 1113 . 1 1 94 94 ASN N N 15 122.522 0.300 . 1 . . . . 94 ASN N . 10035 1 1114 . 1 1 94 94 ASN ND2 N 15 112.416 0.300 . 1 . . . . 94 ASN ND2 . 10035 1 1115 . 1 1 95 95 ASP H H 1 8.034 0.030 . 1 . . . . 95 ASP H . 10035 1 1116 . 1 1 95 95 ASP HA H 1 4.772 0.030 . 1 . . . . 95 ASP HA . 10035 1 1117 . 1 1 95 95 ASP HB2 H 1 2.603 0.030 . 2 . . . . 95 ASP HB2 . 10035 1 1118 . 1 1 95 95 ASP HB3 H 1 2.811 0.030 . 2 . . . . 95 ASP HB3 . 10035 1 1119 . 1 1 95 95 ASP C C 13 176.595 0.300 . 1 . . . . 95 ASP C . 10035 1 1120 . 1 1 95 95 ASP CA C 13 51.598 0.300 . 1 . . . . 95 ASP CA . 10035 1 1121 . 1 1 95 95 ASP CB C 13 41.834 0.300 . 1 . . . . 95 ASP CB . 10035 1 1122 . 1 1 95 95 ASP N N 15 123.546 0.300 . 1 . . . . 95 ASP N . 10035 1 1123 . 1 1 96 96 PRO HA H 1 4.325 0.030 . 1 . . . . 96 PRO HA . 10035 1 1124 . 1 1 96 96 PRO HB2 H 1 2.038 0.030 . 2 . . . . 96 PRO HB2 . 10035 1 1125 . 1 1 96 96 PRO HB3 H 1 2.366 0.030 . 2 . . . . 96 PRO HB3 . 10035 1 1126 . 1 1 96 96 PRO HG2 H 1 2.017 0.030 . 2 . . . . 96 PRO HG2 . 10035 1 1127 . 1 1 96 96 PRO HG3 H 1 2.081 0.030 . 2 . . . . 96 PRO HG3 . 10035 1 1128 . 1 1 96 96 PRO HD2 H 1 3.962 0.030 . 2 . . . . 96 PRO HD2 . 10035 1 1129 . 1 1 96 96 PRO HD3 H 1 4.062 0.030 . 2 . . . . 96 PRO HD3 . 10035 1 1130 . 1 1 96 96 PRO C C 13 177.798 0.300 . 1 . . . . 96 PRO C . 10035 1 1131 . 1 1 96 96 PRO CA C 13 64.391 0.300 . 1 . . . . 96 PRO CA . 10035 1 1132 . 1 1 96 96 PRO CB C 13 32.488 0.300 . 1 . . . . 96 PRO CB . 10035 1 1133 . 1 1 96 96 PRO CG C 13 27.115 0.300 . 1 . . . . 96 PRO CG . 10035 1 1134 . 1 1 96 96 PRO CD C 13 51.457 0.300 . 1 . . . . 96 PRO CD . 10035 1 1135 . 1 1 97 97 THR H H 1 8.682 0.030 . 1 . . . . 97 THR H . 10035 1 1136 . 1 1 97 97 THR HA H 1 4.460 0.030 . 1 . . . . 97 THR HA . 10035 1 1137 . 1 1 97 97 THR HB H 1 4.404 0.030 . 1 . . . . 97 THR HB . 10035 1 1138 . 1 1 97 97 THR HG21 H 1 1.311 0.030 . 1 . . . . 97 THR HG2 . 10035 1 1139 . 1 1 97 97 THR HG22 H 1 1.311 0.030 . 1 . . . . 97 THR HG2 . 10035 1 1140 . 1 1 97 97 THR HG23 H 1 1.311 0.030 . 1 . . . . 97 THR HG2 . 10035 1 1141 . 1 1 97 97 THR C C 13 176.452 0.300 . 1 . . . . 97 THR C . 10035 1 1142 . 1 1 97 97 THR CA C 13 62.992 0.300 . 1 . . . . 97 THR CA . 10035 1 1143 . 1 1 97 97 THR CB C 13 69.870 0.300 . 1 . . . . 97 THR CB . 10035 1 1144 . 1 1 97 97 THR CG2 C 13 21.967 0.300 . 1 . . . . 97 THR CG2 . 10035 1 1145 . 1 1 97 97 THR N N 15 108.258 0.300 . 1 . . . . 97 THR N . 10035 1 1146 . 1 1 98 98 ARG H H 1 7.664 0.030 . 1 . . . . 98 ARG H . 10035 1 1147 . 1 1 98 98 ARG HA H 1 4.368 0.030 . 1 . . . . 98 ARG HA . 10035 1 1148 . 1 1 98 98 ARG HB2 H 1 1.879 0.030 . 1 . . . . 98 ARG HB2 . 10035 1 1149 . 1 1 98 98 ARG HB3 H 1 1.879 0.030 . 1 . . . . 98 ARG HB3 . 10035 1 1150 . 1 1 98 98 ARG HG2 H 1 1.497 0.030 . 2 . . . . 98 ARG HG2 . 10035 1 1151 . 1 1 98 98 ARG HG3 H 1 1.646 0.030 . 2 . . . . 98 ARG HG3 . 10035 1 1152 . 1 1 98 98 ARG HD2 H 1 3.258 0.030 . 2 . . . . 98 ARG HD2 . 10035 1 1153 . 1 1 98 98 ARG HD3 H 1 3.318 0.030 . 2 . . . . 98 ARG HD3 . 10035 1 1154 . 1 1 98 98 ARG HE H 1 6.989 0.030 . 1 . . . . 98 ARG HE . 10035 1 1155 . 1 1 98 98 ARG C C 13 175.173 0.300 . 1 . . . . 98 ARG C . 10035 1 1156 . 1 1 98 98 ARG CA C 13 55.721 0.300 . 1 . . . . 98 ARG CA . 10035 1 1157 . 1 1 98 98 ARG CB C 13 28.717 0.300 . 1 . . . . 98 ARG CB . 10035 1 1158 . 1 1 98 98 ARG CG C 13 27.610 0.300 . 1 . . . . 98 ARG CG . 10035 1 1159 . 1 1 98 98 ARG CD C 13 44.169 0.300 . 1 . . . . 98 ARG CD . 10035 1 1160 . 1 1 98 98 ARG N N 15 125.345 0.300 . 1 . . . . 98 ARG N . 10035 1 1161 . 1 1 98 98 ARG NE N 15 84.521 0.300 . 1 . . . . 98 ARG NE . 10035 1 1162 . 1 1 99 99 GLN H H 1 7.418 0.030 . 1 . . . . 99 GLN H . 10035 1 1163 . 1 1 99 99 GLN HA H 1 4.460 0.030 . 1 . . . . 99 GLN HA . 10035 1 1164 . 1 1 99 99 GLN HB2 H 1 2.326 0.030 . 2 . . . . 99 GLN HB2 . 10035 1 1165 . 1 1 99 99 GLN HB3 H 1 2.666 0.030 . 2 . . . . 99 GLN HB3 . 10035 1 1166 . 1 1 99 99 GLN HG2 H 1 2.266 0.030 . 2 . . . . 99 GLN HG2 . 10035 1 1167 . 1 1 99 99 GLN HG3 H 1 2.365 0.030 . 2 . . . . 99 GLN HG3 . 10035 1 1168 . 1 1 99 99 GLN HE21 H 1 6.835 0.030 . 2 . . . . 99 GLN HE21 . 10035 1 1169 . 1 1 99 99 GLN HE22 H 1 7.543 0.030 . 2 . . . . 99 GLN HE22 . 10035 1 1170 . 1 1 99 99 GLN C C 13 175.173 0.300 . 1 . . . . 99 GLN C . 10035 1 1171 . 1 1 99 99 GLN CA C 13 56.320 0.300 . 1 . . . . 99 GLN CA . 10035 1 1172 . 1 1 99 99 GLN CB C 13 31.023 0.300 . 1 . . . . 99 GLN CB . 10035 1 1173 . 1 1 99 99 GLN CG C 13 34.490 0.300 . 1 . . . . 99 GLN CG . 10035 1 1174 . 1 1 99 99 GLN N N 15 118.022 0.300 . 1 . . . . 99 GLN N . 10035 1 1175 . 1 1 99 99 GLN NE2 N 15 111.820 0.300 . 1 . . . . 99 GLN NE2 . 10035 1 1176 . 1 1 100 100 CYS H H 1 8.663 0.030 . 1 . . . . 100 CYS H . 10035 1 1177 . 1 1 100 100 CYS HA H 1 5.360 0.030 . 1 . . . . 100 CYS HA . 10035 1 1178 . 1 1 100 100 CYS HB2 H 1 2.640 0.030 . 2 . . . . 100 CYS HB2 . 10035 1 1179 . 1 1 100 100 CYS HB3 H 1 3.507 0.030 . 2 . . . . 100 CYS HB3 . 10035 1 1180 . 1 1 100 100 CYS C C 13 172.250 0.300 . 1 . . . . 100 CYS C . 10035 1 1181 . 1 1 100 100 CYS CA C 13 59.921 0.300 . 1 . . . . 100 CYS CA . 10035 1 1182 . 1 1 100 100 CYS CB C 13 46.965 0.300 . 1 . . . . 100 CYS CB . 10035 1 1183 . 1 1 100 100 CYS N N 15 117.382 0.300 . 1 . . . . 100 CYS N . 10035 1 1184 . 1 1 101 101 VAL H H 1 9.991 0.030 . 1 . . . . 101 VAL H . 10035 1 1185 . 1 1 101 101 VAL HA H 1 5.120 0.030 . 1 . . . . 101 VAL HA . 10035 1 1186 . 1 1 101 101 VAL HB H 1 2.084 0.030 . 1 . . . . 101 VAL HB . 10035 1 1187 . 1 1 101 101 VAL HG11 H 1 0.512 0.030 . 1 . . . . 101 VAL HG1 . 10035 1 1188 . 1 1 101 101 VAL HG12 H 1 0.512 0.030 . 1 . . . . 101 VAL HG1 . 10035 1 1189 . 1 1 101 101 VAL HG13 H 1 0.512 0.030 . 1 . . . . 101 VAL HG1 . 10035 1 1190 . 1 1 101 101 VAL HG21 H 1 0.797 0.030 . 1 . . . . 101 VAL HG2 . 10035 1 1191 . 1 1 101 101 VAL HG22 H 1 0.797 0.030 . 1 . . . . 101 VAL HG2 . 10035 1 1192 . 1 1 101 101 VAL HG23 H 1 0.797 0.030 . 1 . . . . 101 VAL HG2 . 10035 1 1193 . 1 1 101 101 VAL C C 13 174.332 0.300 . 1 . . . . 101 VAL C . 10035 1 1194 . 1 1 101 101 VAL CA C 13 62.015 0.300 . 1 . . . . 101 VAL CA . 10035 1 1195 . 1 1 101 101 VAL CB C 13 35.868 0.300 . 1 . . . . 101 VAL CB . 10035 1 1196 . 1 1 101 101 VAL CG1 C 13 21.739 0.300 . 2 . . . . 101 VAL CG1 . 10035 1 1197 . 1 1 101 101 VAL CG2 C 13 22.597 0.300 . 2 . . . . 101 VAL CG2 . 10035 1 1198 . 1 1 101 101 VAL N N 15 122.017 0.300 . 1 . . . . 101 VAL N . 10035 1 1199 . 1 1 102 102 TYR H H 1 9.299 0.030 . 1 . . . . 102 TYR H . 10035 1 1200 . 1 1 102 102 TYR HA H 1 5.663 0.030 . 1 . . . . 102 TYR HA . 10035 1 1201 . 1 1 102 102 TYR HB2 H 1 2.272 0.030 . 2 . . . . 102 TYR HB2 . 10035 1 1202 . 1 1 102 102 TYR HB3 H 1 2.451 0.030 . 2 . . . . 102 TYR HB3 . 10035 1 1203 . 1 1 102 102 TYR HD1 H 1 6.462 0.030 . 1 . . . . 102 TYR HD1 . 10035 1 1204 . 1 1 102 102 TYR HD2 H 1 6.462 0.030 . 1 . . . . 102 TYR HD2 . 10035 1 1205 . 1 1 102 102 TYR HE1 H 1 6.331 0.030 . 1 . . . . 102 TYR HE1 . 10035 1 1206 . 1 1 102 102 TYR HE2 H 1 6.331 0.030 . 1 . . . . 102 TYR HE2 . 10035 1 1207 . 1 1 102 102 TYR C C 13 172.700 0.300 . 1 . . . . 102 TYR C . 10035 1 1208 . 1 1 102 102 TYR CA C 13 53.642 0.300 . 1 . . . . 102 TYR CA . 10035 1 1209 . 1 1 102 102 TYR CB C 13 40.951 0.300 . 1 . . . . 102 TYR CB . 10035 1 1210 . 1 1 102 102 TYR CD1 C 13 133.206 0.300 . 1 . . . . 102 TYR CD1 . 10035 1 1211 . 1 1 102 102 TYR CD2 C 13 133.206 0.300 . 1 . . . . 102 TYR CD2 . 10035 1 1212 . 1 1 102 102 TYR CE1 C 13 117.208 0.300 . 1 . . . . 102 TYR CE1 . 10035 1 1213 . 1 1 102 102 TYR CE2 C 13 117.208 0.300 . 1 . . . . 102 TYR CE2 . 10035 1 1214 . 1 1 102 102 TYR N N 15 121.801 0.300 . 1 . . . . 102 TYR N . 10035 1 1215 . 1 1 103 103 PHE H H 1 9.186 0.030 . 1 . . . . 103 PHE H . 10035 1 1216 . 1 1 103 103 PHE HA H 1 4.018 0.030 . 1 . . . . 103 PHE HA . 10035 1 1217 . 1 1 103 103 PHE HB2 H 1 1.714 0.030 . 2 . . . . 103 PHE HB2 . 10035 1 1218 . 1 1 103 103 PHE HB3 H 1 1.901 0.030 . 2 . . . . 103 PHE HB3 . 10035 1 1219 . 1 1 103 103 PHE HD1 H 1 6.744 0.030 . 1 . . . . 103 PHE HD1 . 10035 1 1220 . 1 1 103 103 PHE HD2 H 1 6.744 0.030 . 1 . . . . 103 PHE HD2 . 10035 1 1221 . 1 1 103 103 PHE HE1 H 1 7.238 0.030 . 1 . . . . 103 PHE HE1 . 10035 1 1222 . 1 1 103 103 PHE HE2 H 1 7.238 0.030 . 1 . . . . 103 PHE HE2 . 10035 1 1223 . 1 1 103 103 PHE HZ H 1 6.603 0.030 . 1 . . . . 103 PHE HZ . 10035 1 1224 . 1 1 103 103 PHE C C 13 174.856 0.300 . 1 . . . . 103 PHE C . 10035 1 1225 . 1 1 103 103 PHE CA C 13 56.953 0.300 . 1 . . . . 103 PHE CA . 10035 1 1226 . 1 1 103 103 PHE CB C 13 40.910 0.300 . 1 . . . . 103 PHE CB . 10035 1 1227 . 1 1 103 103 PHE CD1 C 13 131.432 0.300 . 1 . . . . 103 PHE CD1 . 10035 1 1228 . 1 1 103 103 PHE CD2 C 13 131.432 0.300 . 1 . . . . 103 PHE CD2 . 10035 1 1229 . 1 1 103 103 PHE CE1 C 13 130.275 0.300 . 1 . . . . 103 PHE CE1 . 10035 1 1230 . 1 1 103 103 PHE CE2 C 13 130.275 0.300 . 1 . . . . 103 PHE CE2 . 10035 1 1231 . 1 1 103 103 PHE N N 15 122.402 0.300 . 1 . . . . 103 PHE N . 10035 1 1232 . 1 1 104 104 ASP H H 1 8.642 0.030 . 1 . . . . 104 ASP H . 10035 1 1233 . 1 1 104 104 ASP HA H 1 4.893 0.030 . 1 . . . . 104 ASP HA . 10035 1 1234 . 1 1 104 104 ASP HB2 H 1 2.501 0.030 . 2 . . . . 104 ASP HB2 . 10035 1 1235 . 1 1 104 104 ASP HB3 H 1 3.100 0.030 . 2 . . . . 104 ASP HB3 . 10035 1 1236 . 1 1 104 104 ASP C C 13 175.794 0.300 . 1 . . . . 104 ASP C . 10035 1 1237 . 1 1 104 104 ASP CA C 13 52.937 0.300 . 1 . . . . 104 ASP CA . 10035 1 1238 . 1 1 104 104 ASP CB C 13 39.835 0.300 . 1 . . . . 104 ASP CB . 10035 1 1239 . 1 1 104 104 ASP N N 15 127.093 0.300 . 1 . . . . 104 ASP N . 10035 1 1240 . 1 1 105 105 GLY H H 1 8.448 0.030 . 1 . . . . 105 GLY H . 10035 1 1241 . 1 1 105 105 GLY HA2 H 1 4.205 0.030 . 2 . . . . 105 GLY HA2 . 10035 1 1242 . 1 1 105 105 GLY HA3 H 1 4.418 0.030 . 2 . . . . 105 GLY HA3 . 10035 1 1243 . 1 1 105 105 GLY C C 13 174.478 0.300 . 1 . . . . 105 GLY C . 10035 1 1244 . 1 1 105 105 GLY CA C 13 46.840 0.300 . 1 . . . . 105 GLY CA . 10035 1 1245 . 1 1 105 105 GLY N N 15 114.524 0.300 . 1 . . . . 105 GLY N . 10035 1 1246 . 1 1 106 106 ARG H H 1 8.179 0.030 . 1 . . . . 106 ARG H . 10035 1 1247 . 1 1 106 106 ARG HA H 1 4.520 0.030 . 1 . . . . 106 ARG HA . 10035 1 1248 . 1 1 106 106 ARG HB2 H 1 2.004 0.030 . 1 . . . . 106 ARG HB2 . 10035 1 1249 . 1 1 106 106 ARG HB3 H 1 2.004 0.030 . 1 . . . . 106 ARG HB3 . 10035 1 1250 . 1 1 106 106 ARG HG2 H 1 1.388 0.030 . 2 . . . . 106 ARG HG2 . 10035 1 1251 . 1 1 106 106 ARG HG3 H 1 1.526 0.030 . 2 . . . . 106 ARG HG3 . 10035 1 1252 . 1 1 106 106 ARG HD2 H 1 3.134 0.030 . 2 . . . . 106 ARG HD2 . 10035 1 1253 . 1 1 106 106 ARG HD3 H 1 3.183 0.030 . 2 . . . . 106 ARG HD3 . 10035 1 1254 . 1 1 106 106 ARG HE H 1 7.201 0.030 . 1 . . . . 106 ARG HE . 10035 1 1255 . 1 1 106 106 ARG C C 13 177.329 0.300 . 1 . . . . 106 ARG C . 10035 1 1256 . 1 1 106 106 ARG CA C 13 56.055 0.300 . 1 . . . . 106 ARG CA . 10035 1 1257 . 1 1 106 106 ARG CB C 13 29.821 0.300 . 1 . . . . 106 ARG CB . 10035 1 1258 . 1 1 106 106 ARG CG C 13 28.146 0.300 . 1 . . . . 106 ARG CG . 10035 1 1259 . 1 1 106 106 ARG CD C 13 43.800 0.300 . 1 . . . . 106 ARG CD . 10035 1 1260 . 1 1 106 106 ARG N N 15 116.745 0.300 . 1 . . . . 106 ARG N . 10035 1 1261 . 1 1 106 106 ARG NE N 15 84.482 0.300 . 1 . . . . 106 ARG NE . 10035 1 1262 . 1 1 107 107 SER H H 1 7.271 0.030 . 1 . . . . 107 SER H . 10035 1 1263 . 1 1 107 107 SER HA H 1 4.204 0.030 . 1 . . . . 107 SER HA . 10035 1 1264 . 1 1 107 107 SER HB2 H 1 3.871 0.030 . 2 . . . . 107 SER HB2 . 10035 1 1265 . 1 1 107 107 SER HB3 H 1 4.076 0.030 . 2 . . . . 107 SER HB3 . 10035 1 1266 . 1 1 107 107 SER C C 13 176.415 0.300 . 1 . . . . 107 SER C . 10035 1 1267 . 1 1 107 107 SER CA C 13 58.453 0.300 . 1 . . . . 107 SER CA . 10035 1 1268 . 1 1 107 107 SER CB C 13 64.308 0.300 . 1 . . . . 107 SER CB . 10035 1 1269 . 1 1 107 107 SER N N 15 113.936 0.300 . 1 . . . . 107 SER N . 10035 1 1270 . 1 1 108 108 GLY H H 1 8.814 0.030 . 1 . . . . 108 GLY H . 10035 1 1271 . 1 1 108 108 GLY HA2 H 1 3.886 0.030 . 2 . . . . 108 GLY HA2 . 10035 1 1272 . 1 1 108 108 GLY HA3 H 1 3.976 0.030 . 2 . . . . 108 GLY HA3 . 10035 1 1273 . 1 1 108 108 GLY C C 13 173.126 0.300 . 1 . . . . 108 GLY C . 10035 1 1274 . 1 1 108 108 GLY CA C 13 45.747 0.300 . 1 . . . . 108 GLY CA . 10035 1 1275 . 1 1 108 108 GLY N N 15 114.150 0.300 . 1 . . . . 108 GLY N . 10035 1 1276 . 1 1 109 109 ASP H H 1 7.776 0.030 . 1 . . . . 109 ASP H . 10035 1 1277 . 1 1 109 109 ASP HA H 1 4.786 0.030 . 1 . . . . 109 ASP HA . 10035 1 1278 . 1 1 109 109 ASP HB2 H 1 2.462 0.030 . 2 . . . . 109 ASP HB2 . 10035 1 1279 . 1 1 109 109 ASP HB3 H 1 2.733 0.030 . 2 . . . . 109 ASP HB3 . 10035 1 1280 . 1 1 109 109 ASP C C 13 176.915 0.300 . 1 . . . . 109 ASP C . 10035 1 1281 . 1 1 109 109 ASP CA C 13 52.549 0.300 . 1 . . . . 109 ASP CA . 10035 1 1282 . 1 1 109 109 ASP CB C 13 42.031 0.300 . 1 . . . . 109 ASP CB . 10035 1 1283 . 1 1 109 109 ASP N N 15 119.451 0.300 . 1 . . . . 109 ASP N . 10035 1 1284 . 1 1 110 110 LYS H H 1 8.728 0.030 . 1 . . . . 110 LYS H . 10035 1 1285 . 1 1 110 110 LYS HA H 1 3.919 0.030 . 1 . . . . 110 LYS HA . 10035 1 1286 . 1 1 110 110 LYS HB2 H 1 1.899 0.030 . 2 . . . . 110 LYS HB2 . 10035 1 1287 . 1 1 110 110 LYS HB3 H 1 1.937 0.030 . 2 . . . . 110 LYS HB3 . 10035 1 1288 . 1 1 110 110 LYS HG2 H 1 1.374 0.030 . 2 . . . . 110 LYS HG2 . 10035 1 1289 . 1 1 110 110 LYS HG3 H 1 1.502 0.030 . 2 . . . . 110 LYS HG3 . 10035 1 1290 . 1 1 110 110 LYS HD2 H 1 1.653 0.030 . 1 . . . . 110 LYS HD2 . 10035 1 1291 . 1 1 110 110 LYS HD3 H 1 1.653 0.030 . 1 . . . . 110 LYS HD3 . 10035 1 1292 . 1 1 110 110 LYS HE2 H 1 3.049 0.030 . 1 . . . . 110 LYS HE2 . 10035 1 1293 . 1 1 110 110 LYS HE3 H 1 3.049 0.030 . 1 . . . . 110 LYS HE3 . 10035 1 1294 . 1 1 110 110 LYS C C 13 174.040 0.300 . 1 . . . . 110 LYS C . 10035 1 1295 . 1 1 110 110 LYS CA C 13 57.924 0.300 . 1 . . . . 110 LYS CA . 10035 1 1296 . 1 1 110 110 LYS CB C 13 31.129 0.300 . 1 . . . . 110 LYS CB . 10035 1 1297 . 1 1 110 110 LYS CG C 13 24.102 0.300 . 1 . . . . 110 LYS CG . 10035 1 1298 . 1 1 110 110 LYS CD C 13 29.146 0.300 . 1 . . . . 110 LYS CD . 10035 1 1299 . 1 1 110 110 LYS CE C 13 42.564 0.300 . 1 . . . . 110 LYS CE . 10035 1 1300 . 1 1 110 110 LYS N N 15 125.678 0.300 . 1 . . . . 110 LYS N . 10035 1 1301 . 1 1 111 111 SER H H 1 8.437 0.030 . 1 . . . . 111 SER H . 10035 1 1302 . 1 1 111 111 SER HA H 1 4.462 0.030 . 1 . . . . 111 SER HA . 10035 1 1303 . 1 1 111 111 SER HB2 H 1 3.886 0.030 . 2 . . . . 111 SER HB2 . 10035 1 1304 . 1 1 111 111 SER HB3 H 1 4.077 0.030 . 2 . . . . 111 SER HB3 . 10035 1 1305 . 1 1 111 111 SER C C 13 173.602 0.300 . 1 . . . . 111 SER C . 10035 1 1306 . 1 1 111 111 SER CA C 13 59.225 0.300 . 1 . . . . 111 SER CA . 10035 1 1307 . 1 1 111 111 SER CB C 13 64.350 0.300 . 1 . . . . 111 SER CB . 10035 1 1308 . 1 1 111 111 SER N N 15 112.318 0.300 . 1 . . . . 111 SER N . 10035 1 1309 . 1 1 112 112 LYS H H 1 7.661 0.030 . 1 . . . . 112 LYS H . 10035 1 1310 . 1 1 112 112 LYS HA H 1 4.298 0.030 . 1 . . . . 112 LYS HA . 10035 1 1311 . 1 1 112 112 LYS HB2 H 1 1.675 0.030 . 1 . . . . 112 LYS HB2 . 10035 1 1312 . 1 1 112 112 LYS HB3 H 1 1.675 0.030 . 1 . . . . 112 LYS HB3 . 10035 1 1313 . 1 1 112 112 LYS HG2 H 1 1.181 0.030 . 2 . . . . 112 LYS HG2 . 10035 1 1314 . 1 1 112 112 LYS HG3 H 1 1.239 0.030 . 2 . . . . 112 LYS HG3 . 10035 1 1315 . 1 1 112 112 LYS HD2 H 1 1.510 0.030 . 2 . . . . 112 LYS HD2 . 10035 1 1316 . 1 1 112 112 LYS HD3 H 1 1.641 0.030 . 2 . . . . 112 LYS HD3 . 10035 1 1317 . 1 1 112 112 LYS HE2 H 1 2.943 0.030 . 1 . . . . 112 LYS HE2 . 10035 1 1318 . 1 1 112 112 LYS HE3 H 1 2.943 0.030 . 1 . . . . 112 LYS HE3 . 10035 1 1319 . 1 1 112 112 LYS C C 13 175.173 0.300 . 1 . . . . 112 LYS C . 10035 1 1320 . 1 1 112 112 LYS CA C 13 54.188 0.300 . 1 . . . . 112 LYS CA . 10035 1 1321 . 1 1 112 112 LYS CB C 13 33.915 0.300 . 1 . . . . 112 LYS CB . 10035 1 1322 . 1 1 112 112 LYS CG C 13 23.862 0.300 . 1 . . . . 112 LYS CG . 10035 1 1323 . 1 1 112 112 LYS CD C 13 29.550 0.300 . 1 . . . . 112 LYS CD . 10035 1 1324 . 1 1 112 112 LYS CE C 13 42.775 0.300 . 1 . . . . 112 LYS CE . 10035 1 1325 . 1 1 112 112 LYS N N 15 125.101 0.300 . 1 . . . . 112 LYS N . 10035 1 1326 . 1 1 113 113 VAL H H 1 7.253 0.030 . 1 . . . . 113 VAL H . 10035 1 1327 . 1 1 113 113 VAL HA H 1 4.441 0.030 . 1 . . . . 113 VAL HA . 10035 1 1328 . 1 1 113 113 VAL HB H 1 0.636 0.030 . 1 . . . . 113 VAL HB . 10035 1 1329 . 1 1 113 113 VAL HG11 H 1 0.497 0.030 . 1 . . . . 113 VAL HG1 . 10035 1 1330 . 1 1 113 113 VAL HG12 H 1 0.497 0.030 . 1 . . . . 113 VAL HG1 . 10035 1 1331 . 1 1 113 113 VAL HG13 H 1 0.497 0.030 . 1 . . . . 113 VAL HG1 . 10035 1 1332 . 1 1 113 113 VAL HG21 H 1 0.601 0.030 . 1 . . . . 113 VAL HG2 . 10035 1 1333 . 1 1 113 113 VAL HG22 H 1 0.601 0.030 . 1 . . . . 113 VAL HG2 . 10035 1 1334 . 1 1 113 113 VAL HG23 H 1 0.601 0.030 . 1 . . . . 113 VAL HG2 . 10035 1 1335 . 1 1 113 113 VAL C C 13 178.036 0.300 . 1 . . . . 113 VAL C . 10035 1 1336 . 1 1 113 113 VAL CA C 13 61.835 0.300 . 1 . . . . 113 VAL CA . 10035 1 1337 . 1 1 113 113 VAL CB C 13 35.915 0.300 . 1 . . . . 113 VAL CB . 10035 1 1338 . 1 1 113 113 VAL CG1 C 13 23.779 0.300 . 2 . . . . 113 VAL CG1 . 10035 1 1339 . 1 1 113 113 VAL CG2 C 13 18.779 0.300 . 2 . . . . 113 VAL CG2 . 10035 1 1340 . 1 1 113 113 VAL N N 15 111.719 0.300 . 1 . . . . 113 VAL N . 10035 1 1341 . 1 1 114 114 TRP H H 1 8.858 0.030 . 1 . . . . 114 TRP H . 10035 1 1342 . 1 1 114 114 TRP HA H 1 4.813 0.030 . 1 . . . . 114 TRP HA . 10035 1 1343 . 1 1 114 114 TRP HB2 H 1 2.487 0.030 . 2 . . . . 114 TRP HB2 . 10035 1 1344 . 1 1 114 114 TRP HB3 H 1 2.865 0.030 . 2 . . . . 114 TRP HB3 . 10035 1 1345 . 1 1 114 114 TRP HD1 H 1 6.500 0.030 . 1 . . . . 114 TRP HD1 . 10035 1 1346 . 1 1 114 114 TRP HE1 H 1 9.960 0.030 . 1 . . . . 114 TRP HE1 . 10035 1 1347 . 1 1 114 114 TRP HE3 H 1 4.567 0.030 . 1 . . . . 114 TRP HE3 . 10035 1 1348 . 1 1 114 114 TRP HZ2 H 1 8.591 0.030 . 1 . . . . 114 TRP HZ2 . 10035 1 1349 . 1 1 114 114 TRP HZ3 H 1 6.109 0.030 . 1 . . . . 114 TRP HZ3 . 10035 1 1350 . 1 1 114 114 TRP HH2 H 1 7.337 0.030 . 1 . . . . 114 TRP HH2 . 10035 1 1351 . 1 1 114 114 TRP C C 13 175.685 0.300 . 1 . . . . 114 TRP C . 10035 1 1352 . 1 1 114 114 TRP CA C 13 55.439 0.300 . 1 . . . . 114 TRP CA . 10035 1 1353 . 1 1 114 114 TRP CB C 13 29.948 0.300 . 1 . . . . 114 TRP CB . 10035 1 1354 . 1 1 114 114 TRP CD1 C 13 121.749 0.300 . 1 . . . . 114 TRP CD1 . 10035 1 1355 . 1 1 114 114 TRP CE3 C 13 120.924 0.300 . 1 . . . . 114 TRP CE3 . 10035 1 1356 . 1 1 114 114 TRP CZ2 C 13 115.426 0.300 . 1 . . . . 114 TRP CZ2 . 10035 1 1357 . 1 1 114 114 TRP CZ3 C 13 120.831 0.300 . 1 . . . . 114 TRP CZ3 . 10035 1 1358 . 1 1 114 114 TRP CH2 C 13 123.770 0.300 . 1 . . . . 114 TRP CH2 . 10035 1 1359 . 1 1 114 114 TRP N N 15 125.051 0.300 . 1 . . . . 114 TRP N . 10035 1 1360 . 1 1 114 114 TRP NE1 N 15 122.988 0.300 . 1 . . . . 114 TRP NE1 . 10035 1 1361 . 1 1 115 115 THR H H 1 9.050 0.030 . 1 . . . . 115 THR H . 10035 1 1362 . 1 1 115 115 THR HA H 1 4.422 0.030 . 1 . . . . 115 THR HA . 10035 1 1363 . 1 1 115 115 THR HB H 1 2.205 0.030 . 1 . . . . 115 THR HB . 10035 1 1364 . 1 1 115 115 THR HG21 H 1 1.160 0.030 . 1 . . . . 115 THR HG2 . 10035 1 1365 . 1 1 115 115 THR HG22 H 1 1.160 0.030 . 1 . . . . 115 THR HG2 . 10035 1 1366 . 1 1 115 115 THR HG23 H 1 1.160 0.030 . 1 . . . . 115 THR HG2 . 10035 1 1367 . 1 1 115 115 THR C C 13 172.505 0.300 . 1 . . . . 115 THR C . 10035 1 1368 . 1 1 115 115 THR CA C 13 62.297 0.300 . 1 . . . . 115 THR CA . 10035 1 1369 . 1 1 115 115 THR CB C 13 71.077 0.300 . 1 . . . . 115 THR CB . 10035 1 1370 . 1 1 115 115 THR CG2 C 13 20.508 0.300 . 1 . . . . 115 THR CG2 . 10035 1 1371 . 1 1 115 115 THR N N 15 122.885 0.300 . 1 . . . . 115 THR N . 10035 1 1372 . 1 1 116 116 THR H H 1 8.756 0.030 . 1 . . . . 116 THR H . 10035 1 1373 . 1 1 116 116 THR HA H 1 5.767 0.030 . 1 . . . . 116 THR HA . 10035 1 1374 . 1 1 116 116 THR HB H 1 4.507 0.030 . 1 . . . . 116 THR HB . 10035 1 1375 . 1 1 116 116 THR HG21 H 1 1.632 0.030 . 1 . . . . 116 THR HG2 . 10035 1 1376 . 1 1 116 116 THR HG22 H 1 1.632 0.030 . 1 . . . . 116 THR HG2 . 10035 1 1377 . 1 1 116 116 THR HG23 H 1 1.632 0.030 . 1 . . . . 116 THR HG2 . 10035 1 1378 . 1 1 116 116 THR C C 13 175.477 0.300 . 1 . . . . 116 THR C . 10035 1 1379 . 1 1 116 116 THR CA C 13 61.519 0.300 . 1 . . . . 116 THR CA . 10035 1 1380 . 1 1 116 116 THR CB C 13 71.893 0.300 . 1 . . . . 116 THR CB . 10035 1 1381 . 1 1 116 116 THR CG2 C 13 23.120 0.300 . 1 . . . . 116 THR CG2 . 10035 1 1382 . 1 1 116 116 THR N N 15 117.503 0.300 . 1 . . . . 116 THR N . 10035 1 1383 . 1 1 117 117 ASP H H 1 9.220 0.030 . 1 . . . . 117 ASP H . 10035 1 1384 . 1 1 117 117 ASP HA H 1 5.145 0.030 . 1 . . . . 117 ASP HA . 10035 1 1385 . 1 1 117 117 ASP HB2 H 1 2.865 0.030 . 2 . . . . 117 ASP HB2 . 10035 1 1386 . 1 1 117 117 ASP HB3 H 1 3.129 0.030 . 2 . . . . 117 ASP HB3 . 10035 1 1387 . 1 1 117 117 ASP C C 13 176.476 0.300 . 1 . . . . 117 ASP C . 10035 1 1388 . 1 1 117 117 ASP CA C 13 53.148 0.300 . 1 . . . . 117 ASP CA . 10035 1 1389 . 1 1 117 117 ASP CB C 13 45.550 0.300 . 1 . . . . 117 ASP CB . 10035 1 1390 . 1 1 117 117 ASP N N 15 117.293 0.300 . 1 . . . . 117 ASP N . 10035 1 1391 . 1 1 118 118 THR H H 1 8.862 0.030 . 1 . . . . 118 THR H . 10035 1 1392 . 1 1 118 118 THR HA H 1 4.935 0.030 . 1 . . . . 118 THR HA . 10035 1 1393 . 1 1 118 118 THR HB H 1 4.481 0.030 . 1 . . . . 118 THR HB . 10035 1 1394 . 1 1 118 118 THR HG21 H 1 1.411 0.030 . 1 . . . . 118 THR HG2 . 10035 1 1395 . 1 1 118 118 THR HG22 H 1 1.411 0.030 . 1 . . . . 118 THR HG2 . 10035 1 1396 . 1 1 118 118 THR HG23 H 1 1.411 0.030 . 1 . . . . 118 THR HG2 . 10035 1 1397 . 1 1 118 118 THR C C 13 176.050 0.300 . 1 . . . . 118 THR C . 10035 1 1398 . 1 1 118 118 THR CA C 13 61.008 0.300 . 1 . . . . 118 THR CA . 10035 1 1399 . 1 1 118 118 THR CB C 13 68.777 0.300 . 1 . . . . 118 THR CB . 10035 1 1400 . 1 1 118 118 THR CG2 C 13 21.440 0.300 . 1 . . . . 118 THR CG2 . 10035 1 1401 . 1 1 118 118 THR N N 15 116.160 0.300 . 1 . . . . 118 THR N . 10035 1 1402 . 1 1 119 119 CYS H H 1 8.903 0.030 . 1 . . . . 119 CYS H . 10035 1 1403 . 1 1 119 119 CYS HA H 1 4.167 0.030 . 1 . . . . 119 CYS HA . 10035 1 1404 . 1 1 119 119 CYS HB2 H 1 2.856 0.030 . 2 . . . . 119 CYS HB2 . 10035 1 1405 . 1 1 119 119 CYS HB3 H 1 3.031 0.030 . 2 . . . . 119 CYS HB3 . 10035 1 1406 . 1 1 119 119 CYS C C 13 174.053 0.300 . 1 . . . . 119 CYS C . 10035 1 1407 . 1 1 119 119 CYS CA C 13 57.395 0.300 . 1 . . . . 119 CYS CA . 10035 1 1408 . 1 1 119 119 CYS CB C 13 44.782 0.300 . 1 . . . . 119 CYS CB . 10035 1 1409 . 1 1 119 119 CYS N N 15 123.812 0.300 . 1 . . . . 119 CYS N . 10035 1 1410 . 1 1 120 120 ALA H H 1 7.958 0.030 . 1 . . . . 120 ALA H . 10035 1 1411 . 1 1 120 120 ALA HA H 1 4.215 0.030 . 1 . . . . 120 ALA HA . 10035 1 1412 . 1 1 120 120 ALA HB1 H 1 1.483 0.030 . 1 . . . . 120 ALA HB . 10035 1 1413 . 1 1 120 120 ALA HB2 H 1 1.483 0.030 . 1 . . . . 120 ALA HB . 10035 1 1414 . 1 1 120 120 ALA HB3 H 1 1.483 0.030 . 1 . . . . 120 ALA HB . 10035 1 1415 . 1 1 120 120 ALA C C 13 177.816 0.300 . 1 . . . . 120 ALA C . 10035 1 1416 . 1 1 120 120 ALA CA C 13 53.483 0.300 . 1 . . . . 120 ALA CA . 10035 1 1417 . 1 1 120 120 ALA CB C 13 19.778 0.300 . 1 . . . . 120 ALA CB . 10035 1 1418 . 1 1 120 120 ALA N N 15 117.950 0.300 . 1 . . . . 120 ALA N . 10035 1 1419 . 1 1 121 121 THR H H 1 7.830 0.030 . 1 . . . . 121 THR H . 10035 1 1420 . 1 1 121 121 THR HA H 1 4.140 0.030 . 1 . . . . 121 THR HA . 10035 1 1421 . 1 1 121 121 THR HB H 1 4.363 0.030 . 1 . . . . 121 THR HB . 10035 1 1422 . 1 1 121 121 THR HG21 H 1 1.053 0.030 . 1 . . . . 121 THR HG2 . 10035 1 1423 . 1 1 121 121 THR HG22 H 1 1.053 0.030 . 1 . . . . 121 THR HG2 . 10035 1 1424 . 1 1 121 121 THR HG23 H 1 1.053 0.030 . 1 . . . . 121 THR HG2 . 10035 1 1425 . 1 1 121 121 THR C C 13 172.443 0.300 . 1 . . . . 121 THR C . 10035 1 1426 . 1 1 121 121 THR CA C 13 62.324 0.300 . 1 . . . . 121 THR CA . 10035 1 1427 . 1 1 121 121 THR CB C 13 70.453 0.300 . 1 . . . . 121 THR CB . 10035 1 1428 . 1 1 121 121 THR CG2 C 13 21.880 0.300 . 1 . . . . 121 THR CG2 . 10035 1 1429 . 1 1 121 121 THR N N 15 116.582 0.300 . 1 . . . . 121 THR N . 10035 1 1430 . 1 1 122 122 PRO HA H 1 4.353 0.030 . 1 . . . . 122 PRO HA . 10035 1 1431 . 1 1 122 122 PRO HB2 H 1 1.798 0.030 . 2 . . . . 122 PRO HB2 . 10035 1 1432 . 1 1 122 122 PRO HB3 H 1 1.976 0.030 . 2 . . . . 122 PRO HB3 . 10035 1 1433 . 1 1 122 122 PRO HG2 H 1 1.892 0.030 . 2 . . . . 122 PRO HG2 . 10035 1 1434 . 1 1 122 122 PRO HG3 H 1 2.198 0.030 . 2 . . . . 122 PRO HG3 . 10035 1 1435 . 1 1 122 122 PRO HD2 H 1 3.578 0.030 . 2 . . . . 122 PRO HD2 . 10035 1 1436 . 1 1 122 122 PRO HD3 H 1 4.355 0.030 . 2 . . . . 122 PRO HD3 . 10035 1 1437 . 1 1 122 122 PRO C C 13 176.112 0.300 . 1 . . . . 122 PRO C . 10035 1 1438 . 1 1 122 122 PRO CA C 13 61.912 0.300 . 1 . . . . 122 PRO CA . 10035 1 1439 . 1 1 122 122 PRO CB C 13 31.087 0.300 . 1 . . . . 122 PRO CB . 10035 1 1440 . 1 1 122 122 PRO CG C 13 28.553 0.300 . 1 . . . . 122 PRO CG . 10035 1 1441 . 1 1 122 122 PRO CD C 13 51.140 0.300 . 1 . . . . 122 PRO CD . 10035 1 1442 . 1 1 123 123 ARG H H 1 8.777 0.030 . 1 . . . . 123 ARG H . 10035 1 1443 . 1 1 123 123 ARG HA H 1 4.736 0.030 . 1 . . . . 123 ARG HA . 10035 1 1444 . 1 1 123 123 ARG HB2 H 1 0.521 0.030 . 2 . . . . 123 ARG HB2 . 10035 1 1445 . 1 1 123 123 ARG HB3 H 1 1.590 0.030 . 2 . . . . 123 ARG HB3 . 10035 1 1446 . 1 1 123 123 ARG HG2 H 1 0.931 0.030 . 2 . . . . 123 ARG HG2 . 10035 1 1447 . 1 1 123 123 ARG HG3 H 1 1.014 0.030 . 2 . . . . 123 ARG HG3 . 10035 1 1448 . 1 1 123 123 ARG HD2 H 1 0.351 0.030 . 2 . . . . 123 ARG HD2 . 10035 1 1449 . 1 1 123 123 ARG HD3 H 1 1.565 0.030 . 2 . . . . 123 ARG HD3 . 10035 1 1450 . 1 1 123 123 ARG HE H 1 6.128 0.030 . 1 . . . . 123 ARG HE . 10035 1 1451 . 1 1 123 123 ARG C C 13 173.269 0.300 . 1 . . . . 123 ARG C . 10035 1 1452 . 1 1 123 123 ARG CA C 13 54.959 0.300 . 1 . . . . 123 ARG CA . 10035 1 1453 . 1 1 123 123 ARG CB C 13 31.522 0.300 . 1 . . . . 123 ARG CB . 10035 1 1454 . 1 1 123 123 ARG CG C 13 28.597 0.300 . 1 . . . . 123 ARG CG . 10035 1 1455 . 1 1 123 123 ARG CD C 13 41.967 0.300 . 1 . . . . 123 ARG CD . 10035 1 1456 . 1 1 123 123 ARG N N 15 126.453 0.300 . 1 . . . . 123 ARG N . 10035 1 1457 . 1 1 123 123 ARG NE N 15 83.236 0.300 . 1 . . . . 123 ARG NE . 10035 1 1458 . 1 1 124 124 PRO HA H 1 5.159 0.030 . 1 . . . . 124 PRO HA . 10035 1 1459 . 1 1 124 124 PRO HB2 H 1 1.702 0.030 . 2 . . . . 124 PRO HB2 . 10035 1 1460 . 1 1 124 124 PRO HB3 H 1 2.477 0.030 . 2 . . . . 124 PRO HB3 . 10035 1 1461 . 1 1 124 124 PRO HG2 H 1 1.905 0.030 . 1 . . . . 124 PRO HG2 . 10035 1 1462 . 1 1 124 124 PRO HG3 H 1 1.905 0.030 . 1 . . . . 124 PRO HG3 . 10035 1 1463 . 1 1 124 124 PRO HD2 H 1 3.676 0.030 . 2 . . . . 124 PRO HD2 . 10035 1 1464 . 1 1 124 124 PRO HD3 H 1 3.875 0.030 . 2 . . . . 124 PRO HD3 . 10035 1 1465 . 1 1 124 124 PRO C C 13 174.425 0.300 . 1 . . . . 124 PRO C . 10035 1 1466 . 1 1 124 124 PRO CA C 13 62.911 0.300 . 1 . . . . 124 PRO CA . 10035 1 1467 . 1 1 124 124 PRO CB C 13 33.031 0.300 . 1 . . . . 124 PRO CB . 10035 1 1468 . 1 1 124 124 PRO CG C 13 27.780 0.300 . 1 . . . . 124 PRO CG . 10035 1 1469 . 1 1 124 124 PRO CD C 13 50.556 0.300 . 1 . . . . 124 PRO CD . 10035 1 1470 . 1 1 125 125 PHE H H 1 7.956 0.030 . 1 . . . . 125 PHE H . 10035 1 1471 . 1 1 125 125 PHE HA H 1 5.595 0.030 . 1 . . . . 125 PHE HA . 10035 1 1472 . 1 1 125 125 PHE HB2 H 1 3.083 0.030 . 2 . . . . 125 PHE HB2 . 10035 1 1473 . 1 1 125 125 PHE HB3 H 1 3.595 0.030 . 2 . . . . 125 PHE HB3 . 10035 1 1474 . 1 1 125 125 PHE HD1 H 1 6.916 0.030 . 3 . . . . 125 PHE HD1 . 10035 1 1475 . 1 1 125 125 PHE HD2 H 1 7.605 0.030 . 3 . . . . 125 PHE HD2 . 10035 1 1476 . 1 1 125 125 PHE HE1 H 1 6.173 0.030 . 1 . . . . 125 PHE HE1 . 10035 1 1477 . 1 1 125 125 PHE HE2 H 1 6.173 0.030 . 1 . . . . 125 PHE HE2 . 10035 1 1478 . 1 1 125 125 PHE HZ H 1 7.239 0.030 . 1 . . . . 125 PHE HZ . 10035 1 1479 . 1 1 125 125 PHE C C 13 171.690 0.300 . 1 . . . . 125 PHE C . 10035 1 1480 . 1 1 125 125 PHE CA C 13 56.884 0.300 . 1 . . . . 125 PHE CA . 10035 1 1481 . 1 1 125 125 PHE CB C 13 41.834 0.300 . 1 . . . . 125 PHE CB . 10035 1 1482 . 1 1 125 125 PHE CD1 C 13 133.435 0.300 . 1 . . . . 125 PHE CD1 . 10035 1 1483 . 1 1 125 125 PHE CD2 C 13 133.435 0.300 . 1 . . . . 125 PHE CD2 . 10035 1 1484 . 1 1 125 125 PHE CE1 C 13 130.195 0.300 . 1 . . . . 125 PHE CE1 . 10035 1 1485 . 1 1 125 125 PHE CE2 C 13 130.195 0.300 . 1 . . . . 125 PHE CE2 . 10035 1 1486 . 1 1 125 125 PHE CZ C 13 133.113 0.300 . 1 . . . . 125 PHE CZ . 10035 1 1487 . 1 1 125 125 PHE N N 15 111.117 0.300 . 1 . . . . 125 PHE N . 10035 1 1488 . 1 1 126 126 ILE H H 1 7.311 0.030 . 1 . . . . 126 ILE H . 10035 1 1489 . 1 1 126 126 ILE HA H 1 4.582 0.030 . 1 . . . . 126 ILE HA . 10035 1 1490 . 1 1 126 126 ILE HB H 1 1.433 0.030 . 1 . . . . 126 ILE HB . 10035 1 1491 . 1 1 126 126 ILE HG12 H 1 0.658 0.030 . 2 . . . . 126 ILE HG12 . 10035 1 1492 . 1 1 126 126 ILE HG13 H 1 1.109 0.030 . 2 . . . . 126 ILE HG13 . 10035 1 1493 . 1 1 126 126 ILE HG21 H 1 1.116 0.030 . 1 . . . . 126 ILE HG2 . 10035 1 1494 . 1 1 126 126 ILE HG22 H 1 1.116 0.030 . 1 . . . . 126 ILE HG2 . 10035 1 1495 . 1 1 126 126 ILE HG23 H 1 1.116 0.030 . 1 . . . . 126 ILE HG2 . 10035 1 1496 . 1 1 126 126 ILE HD11 H 1 0.027 0.030 . 1 . . . . 126 ILE HD1 . 10035 1 1497 . 1 1 126 126 ILE HD12 H 1 0.027 0.030 . 1 . . . . 126 ILE HD1 . 10035 1 1498 . 1 1 126 126 ILE HD13 H 1 0.027 0.030 . 1 . . . . 126 ILE HD1 . 10035 1 1499 . 1 1 126 126 ILE C C 13 174.247 0.300 . 1 . . . . 126 ILE C . 10035 1 1500 . 1 1 126 126 ILE CA C 13 60.389 0.300 . 1 . . . . 126 ILE CA . 10035 1 1501 . 1 1 126 126 ILE CB C 13 41.873 0.300 . 1 . . . . 126 ILE CB . 10035 1 1502 . 1 1 126 126 ILE CG1 C 13 27.590 0.300 . 1 . . . . 126 ILE CG1 . 10035 1 1503 . 1 1 126 126 ILE CG2 C 13 16.974 0.300 . 1 . . . . 126 ILE CG2 . 10035 1 1504 . 1 1 126 126 ILE CD1 C 13 14.086 0.300 . 1 . . . . 126 ILE CD1 . 10035 1 1505 . 1 1 126 126 ILE N N 15 116.934 0.300 . 1 . . . . 126 ILE N . 10035 1 1506 . 1 1 127 127 CYS H H 1 9.231 0.030 . 1 . . . . 127 CYS H . 10035 1 1507 . 1 1 127 127 CYS HA H 1 5.904 0.030 . 1 . . . . 127 CYS HA . 10035 1 1508 . 1 1 127 127 CYS HB2 H 1 2.591 0.030 . 2 . . . . 127 CYS HB2 . 10035 1 1509 . 1 1 127 127 CYS HB3 H 1 3.223 0.030 . 2 . . . . 127 CYS HB3 . 10035 1 1510 . 1 1 127 127 CYS C C 13 173.650 0.300 . 1 . . . . 127 CYS C . 10035 1 1511 . 1 1 127 127 CYS CA C 13 51.706 0.300 . 1 . . . . 127 CYS CA . 10035 1 1512 . 1 1 127 127 CYS CB C 13 38.892 0.300 . 1 . . . . 127 CYS CB . 10035 1 1513 . 1 1 127 127 CYS N N 15 122.819 0.300 . 1 . . . . 127 CYS N . 10035 1 1514 . 1 1 128 128 GLN H H 1 9.721 0.030 . 1 . . . . 128 GLN H . 10035 1 1515 . 1 1 128 128 GLN HA H 1 4.678 0.030 . 1 . . . . 128 GLN HA . 10035 1 1516 . 1 1 128 128 GLN HB2 H 1 1.408 0.030 . 2 . . . . 128 GLN HB2 . 10035 1 1517 . 1 1 128 128 GLN HB3 H 1 2.010 0.030 . 2 . . . . 128 GLN HB3 . 10035 1 1518 . 1 1 128 128 GLN HG2 H 1 1.874 0.030 . 2 . . . . 128 GLN HG2 . 10035 1 1519 . 1 1 128 128 GLN HG3 H 1 1.965 0.030 . 2 . . . . 128 GLN HG3 . 10035 1 1520 . 1 1 128 128 GLN HE21 H 1 7.521 0.030 . 2 . . . . 128 GLN HE21 . 10035 1 1521 . 1 1 128 128 GLN HE22 H 1 7.589 0.030 . 2 . . . . 128 GLN HE22 . 10035 1 1522 . 1 1 128 128 GLN C C 13 171.653 0.300 . 1 . . . . 128 GLN C . 10035 1 1523 . 1 1 128 128 GLN CA C 13 55.016 0.300 . 1 . . . . 128 GLN CA . 10035 1 1524 . 1 1 128 128 GLN CB C 13 33.381 0.300 . 1 . . . . 128 GLN CB . 10035 1 1525 . 1 1 128 128 GLN CG C 13 33.798 0.300 . 1 . . . . 128 GLN CG . 10035 1 1526 . 1 1 128 128 GLN N N 15 124.173 0.300 . 1 . . . . 128 GLN N . 10035 1 1527 . 1 1 128 128 GLN NE2 N 15 116.504 0.300 . 1 . . . . 128 GLN NE2 . 10035 1 1528 . 1 1 129 129 LYS H H 1 8.397 0.030 . 1 . . . . 129 LYS H . 10035 1 1529 . 1 1 129 129 LYS HA H 1 3.890 0.030 . 1 . . . . 129 LYS HA . 10035 1 1530 . 1 1 129 129 LYS HB2 H 1 0.565 0.030 . 2 . . . . 129 LYS HB2 . 10035 1 1531 . 1 1 129 129 LYS HB3 H 1 0.960 0.030 . 2 . . . . 129 LYS HB3 . 10035 1 1532 . 1 1 129 129 LYS HG2 H 1 0.644 0.030 . 2 . . . . 129 LYS HG2 . 10035 1 1533 . 1 1 129 129 LYS HG3 H 1 0.752 0.030 . 2 . . . . 129 LYS HG3 . 10035 1 1534 . 1 1 129 129 LYS HD2 H 1 1.162 0.030 . 2 . . . . 129 LYS HD2 . 10035 1 1535 . 1 1 129 129 LYS HD3 H 1 1.236 0.030 . 2 . . . . 129 LYS HD3 . 10035 1 1536 . 1 1 129 129 LYS HE2 H 1 2.734 0.030 . 1 . . . . 129 LYS HE2 . 10035 1 1537 . 1 1 129 129 LYS HE3 H 1 2.734 0.030 . 1 . . . . 129 LYS HE3 . 10035 1 1538 . 1 1 129 129 LYS C C 13 175.855 0.300 . 1 . . . . 129 LYS C . 10035 1 1539 . 1 1 129 129 LYS CA C 13 55.739 0.300 . 1 . . . . 129 LYS CA . 10035 1 1540 . 1 1 129 129 LYS CB C 13 34.294 0.300 . 1 . . . . 129 LYS CB . 10035 1 1541 . 1 1 129 129 LYS CG C 13 24.380 0.300 . 1 . . . . 129 LYS CG . 10035 1 1542 . 1 1 129 129 LYS CD C 13 29.300 0.300 . 1 . . . . 129 LYS CD . 10035 1 1543 . 1 1 129 129 LYS CE C 13 42.070 0.300 . 1 . . . . 129 LYS CE . 10035 1 1544 . 1 1 129 129 LYS N N 15 120.961 0.300 . 1 . . . . 129 LYS N . 10035 1 1545 . 1 1 130 130 HIS H H 1 8.014 0.030 . 1 . . . . 130 HIS H . 10035 1 1546 . 1 1 130 130 HIS HA H 1 4.527 0.030 . 1 . . . . 130 HIS HA . 10035 1 1547 . 1 1 130 130 HIS HB2 H 1 2.935 0.030 . 2 . . . . 130 HIS HB2 . 10035 1 1548 . 1 1 130 130 HIS HB3 H 1 3.057 0.030 . 2 . . . . 130 HIS HB3 . 10035 1 1549 . 1 1 130 130 HIS HD2 H 1 6.723 0.030 . 1 . . . . 130 HIS HD2 . 10035 1 1550 . 1 1 130 130 HIS HE1 H 1 7.939 0.030 . 1 . . . . 130 HIS HE1 . 10035 1 1551 . 1 1 130 130 HIS C C 13 175.185 0.300 . 1 . . . . 130 HIS C . 10035 1 1552 . 1 1 130 130 HIS CA C 13 57.001 0.300 . 1 . . . . 130 HIS CA . 10035 1 1553 . 1 1 130 130 HIS CB C 13 31.023 0.300 . 1 . . . . 130 HIS CB . 10035 1 1554 . 1 1 130 130 HIS CD2 C 13 119.459 0.300 . 1 . . . . 130 HIS CD2 . 10035 1 1555 . 1 1 130 130 HIS CE1 C 13 138.278 0.300 . 1 . . . . 130 HIS CE1 . 10035 1 1556 . 1 1 130 130 HIS N N 15 120.223 0.300 . 1 . . . . 130 HIS N . 10035 1 1557 . 1 1 131 131 ARG H H 1 8.328 0.030 . 1 . . . . 131 ARG H . 10035 1 1558 . 1 1 131 131 ARG HA H 1 4.258 0.030 . 1 . . . . 131 ARG HA . 10035 1 1559 . 1 1 131 131 ARG HB2 H 1 1.657 0.030 . 2 . . . . 131 ARG HB2 . 10035 1 1560 . 1 1 131 131 ARG HB3 H 1 1.715 0.030 . 2 . . . . 131 ARG HB3 . 10035 1 1561 . 1 1 131 131 ARG HG2 H 1 1.446 0.030 . 2 . . . . 131 ARG HG2 . 10035 1 1562 . 1 1 131 131 ARG HG3 H 1 1.523 0.030 . 2 . . . . 131 ARG HG3 . 10035 1 1563 . 1 1 131 131 ARG HD2 H 1 3.127 0.030 . 1 . . . . 131 ARG HD2 . 10035 1 1564 . 1 1 131 131 ARG HD3 H 1 3.127 0.030 . 1 . . . . 131 ARG HD3 . 10035 1 1565 . 1 1 131 131 ARG HE H 1 7.346 0.030 . 1 . . . . 131 ARG HE . 10035 1 1566 . 1 1 131 131 ARG C C 13 175.563 0.300 . 1 . . . . 131 ARG C . 10035 1 1567 . 1 1 131 131 ARG CA C 13 55.810 0.300 . 1 . . . . 131 ARG CA . 10035 1 1568 . 1 1 131 131 ARG CB C 13 31.068 0.300 . 1 . . . . 131 ARG CB . 10035 1 1569 . 1 1 131 131 ARG CG C 13 26.995 0.300 . 1 . . . . 131 ARG CG . 10035 1 1570 . 1 1 131 131 ARG CD C 13 43.306 0.300 . 1 . . . . 131 ARG CD . 10035 1 1571 . 1 1 131 131 ARG N N 15 123.410 0.300 . 1 . . . . 131 ARG N . 10035 1 1572 . 1 1 131 131 ARG NE N 15 84.857 0.300 . 1 . . . . 131 ARG NE . 10035 1 1573 . 1 1 132 132 TYR H H 1 8.404 0.030 . 1 . . . . 132 TYR H . 10035 1 1574 . 1 1 132 132 TYR HA H 1 4.561 0.030 . 1 . . . . 132 TYR HA . 10035 1 1575 . 1 1 132 132 TYR HB2 H 1 2.840 0.030 . 2 . . . . 132 TYR HB2 . 10035 1 1576 . 1 1 132 132 TYR HB3 H 1 3.074 0.030 . 2 . . . . 132 TYR HB3 . 10035 1 1577 . 1 1 132 132 TYR HD1 H 1 7.096 0.030 . 1 . . . . 132 TYR HD1 . 10035 1 1578 . 1 1 132 132 TYR HD2 H 1 7.096 0.030 . 1 . . . . 132 TYR HD2 . 10035 1 1579 . 1 1 132 132 TYR HE1 H 1 6.744 0.030 . 1 . . . . 132 TYR HE1 . 10035 1 1580 . 1 1 132 132 TYR HE2 H 1 6.744 0.030 . 1 . . . . 132 TYR HE2 . 10035 1 1581 . 1 1 132 132 TYR C C 13 175.539 0.300 . 1 . . . . 132 TYR C . 10035 1 1582 . 1 1 132 132 TYR CA C 13 57.941 0.300 . 1 . . . . 132 TYR CA . 10035 1 1583 . 1 1 132 132 TYR CB C 13 38.946 0.300 . 1 . . . . 132 TYR CB . 10035 1 1584 . 1 1 132 132 TYR CD1 C 13 133.220 0.300 . 1 . . . . 132 TYR CD1 . 10035 1 1585 . 1 1 132 132 TYR CD2 C 13 133.220 0.300 . 1 . . . . 132 TYR CD2 . 10035 1 1586 . 1 1 132 132 TYR CE1 C 13 118.419 0.300 . 1 . . . . 132 TYR CE1 . 10035 1 1587 . 1 1 132 132 TYR CE2 C 13 118.419 0.300 . 1 . . . . 132 TYR CE2 . 10035 1 1588 . 1 1 132 132 TYR N N 15 122.093 0.300 . 1 . . . . 132 TYR N . 10035 1 1589 . 1 1 133 133 ASP H H 1 8.403 0.030 . 1 . . . . 133 ASP H . 10035 1 1590 . 1 1 133 133 ASP HA H 1 4.600 0.030 . 1 . . . . 133 ASP HA . 10035 1 1591 . 1 1 133 133 ASP HB2 H 1 2.673 0.030 . 1 . . . . 133 ASP HB2 . 10035 1 1592 . 1 1 133 133 ASP HB3 H 1 2.673 0.030 . 1 . . . . 133 ASP HB3 . 10035 1 1593 . 1 1 133 133 ASP C C 13 176.283 0.300 . 1 . . . . 133 ASP C . 10035 1 1594 . 1 1 133 133 ASP CA C 13 54.206 0.300 . 1 . . . . 133 ASP CA . 10035 1 1595 . 1 1 133 133 ASP CB C 13 41.221 0.300 . 1 . . . . 133 ASP CB . 10035 1 1596 . 1 1 133 133 ASP N N 15 122.054 0.300 . 1 . . . . 133 ASP N . 10035 1 1597 . 1 1 134 134 SER H H 1 8.208 0.030 . 1 . . . . 134 SER H . 10035 1 1598 . 1 1 134 134 SER HA H 1 4.321 0.030 . 1 . . . . 134 SER HA . 10035 1 1599 . 1 1 134 134 SER HB2 H 1 3.809 0.030 . 2 . . . . 134 SER HB2 . 10035 1 1600 . 1 1 134 134 SER HB3 H 1 3.898 0.030 . 2 . . . . 134 SER HB3 . 10035 1 1601 . 1 1 134 134 SER C C 13 174.434 0.300 . 1 . . . . 134 SER C . 10035 1 1602 . 1 1 134 134 SER CA C 13 58.981 0.300 . 1 . . . . 134 SER CA . 10035 1 1603 . 1 1 134 134 SER CB C 13 63.732 0.300 . 1 . . . . 134 SER CB . 10035 1 1604 . 1 1 134 134 SER N N 15 115.413 0.300 . 1 . . . . 134 SER N . 10035 1 1605 . 1 1 135 135 ASP H H 1 8.290 0.030 . 1 . . . . 135 ASP H . 10035 1 1606 . 1 1 135 135 ASP HA H 1 4.581 0.030 . 1 . . . . 135 ASP HA . 10035 1 1607 . 1 1 135 135 ASP HB2 H 1 2.614 0.030 . 1 . . . . 135 ASP HB2 . 10035 1 1608 . 1 1 135 135 ASP HB3 H 1 2.614 0.030 . 1 . . . . 135 ASP HB3 . 10035 1 1609 . 1 1 135 135 ASP C C 13 175.879 0.300 . 1 . . . . 135 ASP C . 10035 1 1610 . 1 1 135 135 ASP CA C 13 54.540 0.300 . 1 . . . . 135 ASP CA . 10035 1 1611 . 1 1 135 135 ASP CB C 13 41.107 0.300 . 1 . . . . 135 ASP CB . 10035 1 1612 . 1 1 135 135 ASP N N 15 121.250 0.300 . 1 . . . . 135 ASP N . 10035 1 1613 . 1 1 136 136 HIS H H 1 8.151 0.030 . 1 . . . . 136 HIS H . 10035 1 1614 . 1 1 136 136 HIS HA H 1 4.612 0.030 . 1 . . . . 136 HIS HA . 10035 1 1615 . 1 1 136 136 HIS HB2 H 1 3.087 0.030 . 2 . . . . 136 HIS HB2 . 10035 1 1616 . 1 1 136 136 HIS HB3 H 1 3.201 0.030 . 2 . . . . 136 HIS HB3 . 10035 1 1617 . 1 1 136 136 HIS HD2 H 1 7.151 0.030 . 1 . . . . 136 HIS HD2 . 10035 1 1618 . 1 1 136 136 HIS HE1 H 1 8.313 0.030 . 1 . . . . 136 HIS HE1 . 10035 1 1619 . 1 1 136 136 HIS C C 13 174.260 0.300 . 1 . . . . 136 HIS C . 10035 1 1620 . 1 1 136 136 HIS CA C 13 55.631 0.300 . 1 . . . . 136 HIS CA . 10035 1 1621 . 1 1 136 136 HIS CB C 13 29.458 0.300 . 1 . . . . 136 HIS CB . 10035 1 1622 . 1 1 136 136 HIS CD2 C 13 120.155 0.300 . 1 . . . . 136 HIS CD2 . 10035 1 1623 . 1 1 136 136 HIS CE1 C 13 136.983 0.300 . 1 . . . . 136 HIS CE1 . 10035 1 1624 . 1 1 136 136 HIS N N 15 118.740 0.300 . 1 . . . . 136 HIS N . 10035 1 1625 . 1 1 137 137 LYS H H 1 8.315 0.030 . 1 . . . . 137 LYS H . 10035 1 1626 . 1 1 137 137 LYS HA H 1 4.562 0.030 . 1 . . . . 137 LYS HA . 10035 1 1627 . 1 1 137 137 LYS HB2 H 1 1.708 0.030 . 2 . . . . 137 LYS HB2 . 10035 1 1628 . 1 1 137 137 LYS HB3 H 1 1.800 0.030 . 2 . . . . 137 LYS HB3 . 10035 1 1629 . 1 1 137 137 LYS HG2 H 1 1.430 0.030 . 1 . . . . 137 LYS HG2 . 10035 1 1630 . 1 1 137 137 LYS HG3 H 1 1.430 0.030 . 1 . . . . 137 LYS HG3 . 10035 1 1631 . 1 1 137 137 LYS HE2 H 1 3.005 0.030 . 1 . . . . 137 LYS HE2 . 10035 1 1632 . 1 1 137 137 LYS HE3 H 1 3.005 0.030 . 1 . . . . 137 LYS HE3 . 10035 1 1633 . 1 1 137 137 LYS C C 13 174.459 0.300 . 1 . . . . 137 LYS C . 10035 1 1634 . 1 1 137 137 LYS CA C 13 54.285 0.300 . 1 . . . . 137 LYS CA . 10035 1 1635 . 1 1 137 137 LYS CB C 13 32.369 0.300 . 1 . . . . 137 LYS CB . 10035 1 1636 . 1 1 137 137 LYS CG C 13 24.570 0.300 . 1 . . . . 137 LYS CG . 10035 1 1637 . 1 1 137 137 LYS CD C 13 29.112 0.300 . 1 . . . . 137 LYS CD . 10035 1 1638 . 1 1 137 137 LYS CE C 13 42.229 0.300 . 1 . . . . 137 LYS CE . 10035 1 1639 . 1 1 137 137 LYS N N 15 124.219 0.300 . 1 . . . . 137 LYS N . 10035 1 1640 . 1 1 138 138 PRO HA H 1 4.403 0.030 . 1 . . . . 138 PRO HA . 10035 1 1641 . 1 1 138 138 PRO HB2 H 1 1.897 0.030 . 2 . . . . 138 PRO HB2 . 10035 1 1642 . 1 1 138 138 PRO HB3 H 1 2.261 0.030 . 2 . . . . 138 PRO HB3 . 10035 1 1643 . 1 1 138 138 PRO HG2 H 1 1.978 0.030 . 1 . . . . 138 PRO HG2 . 10035 1 1644 . 1 1 138 138 PRO HG3 H 1 1.978 0.030 . 1 . . . . 138 PRO HG3 . 10035 1 1645 . 1 1 138 138 PRO HD2 H 1 3.602 0.030 . 2 . . . . 138 PRO HD2 . 10035 1 1646 . 1 1 138 138 PRO HD3 H 1 3.710 0.030 . 2 . . . . 138 PRO HD3 . 10035 1 1647 . 1 1 138 138 PRO C C 13 176.650 0.300 . 1 . . . . 138 PRO C . 10035 1 1648 . 1 1 138 138 PRO CA C 13 63.193 0.300 . 1 . . . . 138 PRO CA . 10035 1 1649 . 1 1 138 138 PRO CB C 13 32.134 0.300 . 1 . . . . 138 PRO CB . 10035 1 1650 . 1 1 138 138 PRO CG C 13 27.374 0.300 . 1 . . . . 138 PRO CG . 10035 1 1651 . 1 1 138 138 PRO CD C 13 50.589 0.300 . 1 . . . . 138 PRO CD . 10035 1 1652 . 1 1 139 139 ASN H H 1 8.595 0.030 . 1 . . . . 139 ASN H . 10035 1 1653 . 1 1 139 139 ASN HA H 1 4.747 0.030 . 1 . . . . 139 ASN HA . 10035 1 1654 . 1 1 139 139 ASN HB2 H 1 2.805 0.030 . 2 . . . . 139 ASN HB2 . 10035 1 1655 . 1 1 139 139 ASN HB3 H 1 2.851 0.030 . 2 . . . . 139 ASN HB3 . 10035 1 1656 . 1 1 139 139 ASN HD21 H 1 6.935 0.030 . 2 . . . . 139 ASN HD21 . 10035 1 1657 . 1 1 139 139 ASN HD22 H 1 7.630 0.030 . 2 . . . . 139 ASN HD22 . 10035 1 1658 . 1 1 139 139 ASN C C 13 175.441 0.300 . 1 . . . . 139 ASN C . 10035 1 1659 . 1 1 139 139 ASN CA C 13 53.395 0.300 . 1 . . . . 139 ASN CA . 10035 1 1660 . 1 1 139 139 ASN CB C 13 38.850 0.300 . 1 . . . . 139 ASN CB . 10035 1 1661 . 1 1 139 139 ASN N N 15 119.035 0.300 . 1 . . . . 139 ASN N . 10035 1 1662 . 1 1 139 139 ASN ND2 N 15 112.822 0.300 . 1 . . . . 139 ASN ND2 . 10035 1 1663 . 1 1 140 140 THR H H 1 8.134 0.030 . 1 . . . . 140 THR H . 10035 1 1664 . 1 1 140 140 THR HA H 1 4.373 0.030 . 1 . . . . 140 THR HA . 10035 1 1665 . 1 1 140 140 THR HB H 1 4.234 0.030 . 1 . . . . 140 THR HB . 10035 1 1666 . 1 1 140 140 THR HG21 H 1 1.179 0.030 . 1 . . . . 140 THR HG2 . 10035 1 1667 . 1 1 140 140 THR HG22 H 1 1.179 0.030 . 1 . . . . 140 THR HG2 . 10035 1 1668 . 1 1 140 140 THR HG23 H 1 1.179 0.030 . 1 . . . . 140 THR HG2 . 10035 1 1669 . 1 1 140 140 THR C C 13 174.580 0.300 . 1 . . . . 140 THR C . 10035 1 1670 . 1 1 140 140 THR CA C 13 61.818 0.300 . 1 . . . . 140 THR CA . 10035 1 1671 . 1 1 140 140 THR CB C 13 69.952 0.300 . 1 . . . . 140 THR CB . 10035 1 1672 . 1 1 140 140 THR CG2 C 13 21.637 0.300 . 1 . . . . 140 THR CG2 . 10035 1 1673 . 1 1 140 140 THR N N 15 114.375 0.300 . 1 . . . . 140 THR N . 10035 1 1674 . 1 1 141 141 ILE H H 1 8.197 0.030 . 1 . . . . 141 ILE H . 10035 1 1675 . 1 1 141 141 ILE HA H 1 4.185 0.030 . 1 . . . . 141 ILE HA . 10035 1 1676 . 1 1 141 141 ILE HB H 1 1.883 0.030 . 1 . . . . 141 ILE HB . 10035 1 1677 . 1 1 141 141 ILE HG12 H 1 1.186 0.030 . 2 . . . . 141 ILE HG12 . 10035 1 1678 . 1 1 141 141 ILE HG13 H 1 1.476 0.030 . 2 . . . . 141 ILE HG13 . 10035 1 1679 . 1 1 141 141 ILE HG21 H 1 0.910 0.030 . 1 . . . . 141 ILE HG2 . 10035 1 1680 . 1 1 141 141 ILE HG22 H 1 0.910 0.030 . 1 . . . . 141 ILE HG2 . 10035 1 1681 . 1 1 141 141 ILE HG23 H 1 0.910 0.030 . 1 . . . . 141 ILE HG2 . 10035 1 1682 . 1 1 141 141 ILE HD11 H 1 0.863 0.030 . 1 . . . . 141 ILE HD1 . 10035 1 1683 . 1 1 141 141 ILE HD12 H 1 0.863 0.030 . 1 . . . . 141 ILE HD1 . 10035 1 1684 . 1 1 141 141 ILE HD13 H 1 0.863 0.030 . 1 . . . . 141 ILE HD1 . 10035 1 1685 . 1 1 141 141 ILE C C 13 176.744 0.300 . 1 . . . . 141 ILE C . 10035 1 1686 . 1 1 141 141 ILE CA C 13 61.466 0.300 . 1 . . . . 141 ILE CA . 10035 1 1687 . 1 1 141 141 ILE CB C 13 38.654 0.300 . 1 . . . . 141 ILE CB . 10035 1 1688 . 1 1 141 141 ILE CG1 C 13 27.405 0.300 . 1 . . . . 141 ILE CG1 . 10035 1 1689 . 1 1 141 141 ILE CG2 C 13 17.518 0.300 . 1 . . . . 141 ILE CG2 . 10035 1 1690 . 1 1 141 141 ILE CD1 C 13 12.986 0.300 . 1 . . . . 141 ILE CD1 . 10035 1 1691 . 1 1 141 141 ILE N N 15 122.905 0.300 . 1 . . . . 141 ILE N . 10035 1 1692 . 1 1 142 142 GLY H H 1 8.425 0.030 . 1 . . . . 142 GLY H . 10035 1 1693 . 1 1 142 142 GLY HA2 H 1 3.955 0.030 . 1 . . . . 142 GLY HA2 . 10035 1 1694 . 1 1 142 142 GLY HA3 H 1 3.955 0.030 . 1 . . . . 142 GLY HA3 . 10035 1 1695 . 1 1 142 142 GLY C C 13 173.882 0.300 . 1 . . . . 142 GLY C . 10035 1 1696 . 1 1 142 142 GLY CA C 13 45.287 0.300 . 1 . . . . 142 GLY CA . 10035 1 1697 . 1 1 142 142 GLY N N 15 112.815 0.300 . 1 . . . . 142 GLY N . 10035 1 1698 . 1 1 143 143 ASP H H 1 8.209 0.030 . 1 . . . . 143 ASP H . 10035 1 1699 . 1 1 143 143 ASP HA H 1 4.600 0.030 . 1 . . . . 143 ASP HA . 10035 1 1700 . 1 1 143 143 ASP HB2 H 1 2.669 0.030 . 1 . . . . 143 ASP HB2 . 10035 1 1701 . 1 1 143 143 ASP HB3 H 1 2.669 0.030 . 1 . . . . 143 ASP HB3 . 10035 1 1702 . 1 1 143 143 ASP C C 13 176.305 0.300 . 1 . . . . 143 ASP C . 10035 1 1703 . 1 1 143 143 ASP CA C 13 54.276 0.300 . 1 . . . . 143 ASP CA . 10035 1 1704 . 1 1 143 143 ASP CB C 13 41.295 0.300 . 1 . . . . 143 ASP CB . 10035 1 1705 . 1 1 143 143 ASP N N 15 120.847 0.300 . 1 . . . . 143 ASP N . 10035 1 1706 . 1 1 144 144 ALA H H 1 8.361 0.030 . 1 . . . . 144 ALA H . 10035 1 1707 . 1 1 144 144 ALA HA H 1 4.373 0.030 . 1 . . . . 144 ALA HA . 10035 1 1708 . 1 1 144 144 ALA HB1 H 1 1.414 0.030 . 1 . . . . 144 ALA HB . 10035 1 1709 . 1 1 144 144 ALA HB2 H 1 1.414 0.030 . 1 . . . . 144 ALA HB . 10035 1 1710 . 1 1 144 144 ALA HB3 H 1 1.414 0.030 . 1 . . . . 144 ALA HB . 10035 1 1711 . 1 1 144 144 ALA C C 13 177.853 0.300 . 1 . . . . 144 ALA C . 10035 1 1712 . 1 1 144 144 ALA CA C 13 52.725 0.300 . 1 . . . . 144 ALA CA . 10035 1 1713 . 1 1 144 144 ALA CB C 13 19.133 0.300 . 1 . . . . 144 ALA CB . 10035 1 1714 . 1 1 144 144 ALA N N 15 124.789 0.300 . 1 . . . . 144 ALA N . 10035 1 1715 . 1 1 145 145 SER H H 1 8.332 0.030 . 1 . . . . 145 SER H . 10035 1 1716 . 1 1 145 145 SER HA H 1 4.483 0.030 . 1 . . . . 145 SER HA . 10035 1 1717 . 1 1 145 145 SER HB2 H 1 3.897 0.030 . 1 . . . . 145 SER HB2 . 10035 1 1718 . 1 1 145 145 SER HB3 H 1 3.897 0.030 . 1 . . . . 145 SER HB3 . 10035 1 1719 . 1 1 145 145 SER C C 13 174.726 0.300 . 1 . . . . 145 SER C . 10035 1 1720 . 1 1 145 145 SER CA C 13 58.664 0.300 . 1 . . . . 145 SER CA . 10035 1 1721 . 1 1 145 145 SER CB C 13 64.062 0.300 . 1 . . . . 145 SER CB . 10035 1 1722 . 1 1 145 145 SER N N 15 114.990 0.300 . 1 . . . . 145 SER N . 10035 1 1723 . 1 1 146 146 GLY H H 1 8.172 0.030 . 1 . . . . 146 GLY H . 10035 1 1724 . 1 1 146 146 GLY HA2 H 1 4.078 0.030 . 2 . . . . 146 GLY HA2 . 10035 1 1725 . 1 1 146 146 GLY HA3 H 1 4.168 0.030 . 2 . . . . 146 GLY HA3 . 10035 1 1726 . 1 1 146 146 GLY C C 13 171.763 0.300 . 1 . . . . 146 GLY C . 10035 1 1727 . 1 1 146 146 GLY CA C 13 44.760 0.300 . 1 . . . . 146 GLY CA . 10035 1 1728 . 1 1 146 146 GLY N N 15 110.494 0.300 . 1 . . . . 146 GLY N . 10035 1 1729 . 1 1 147 147 PRO HA H 1 4.488 0.030 . 1 . . . . 147 PRO HA . 10035 1 1730 . 1 1 147 147 PRO HB2 H 1 1.970 0.030 . 2 . . . . 147 PRO HB2 . 10035 1 1731 . 1 1 147 147 PRO HB3 H 1 2.296 0.030 . 2 . . . . 147 PRO HB3 . 10035 1 1732 . 1 1 147 147 PRO HG2 H 1 2.025 0.030 . 1 . . . . 147 PRO HG2 . 10035 1 1733 . 1 1 147 147 PRO HG3 H 1 2.025 0.030 . 1 . . . . 147 PRO HG3 . 10035 1 1734 . 1 1 147 147 PRO HD2 H 1 3.624 0.030 . 1 . . . . 147 PRO HD2 . 10035 1 1735 . 1 1 147 147 PRO HD3 H 1 3.624 0.030 . 1 . . . . 147 PRO HD3 . 10035 1 1736 . 1 1 147 147 PRO C C 13 177.432 0.300 . 1 . . . . 147 PRO C . 10035 1 1737 . 1 1 147 147 PRO CA C 13 63.298 0.300 . 1 . . . . 147 PRO CA . 10035 1 1738 . 1 1 147 147 PRO CB C 13 32.241 0.300 . 1 . . . . 147 PRO CB . 10035 1 1739 . 1 1 147 147 PRO CG C 13 27.162 0.300 . 1 . . . . 147 PRO CG . 10035 1 1740 . 1 1 147 147 PRO CD C 13 49.776 0.300 . 1 . . . . 147 PRO CD . 10035 1 1741 . 1 1 148 148 SER H H 1 8.527 0.030 . 1 . . . . 148 SER H . 10035 1 1742 . 1 1 148 148 SER HA H 1 4.520 0.030 . 1 . . . . 148 SER HA . 10035 1 1743 . 1 1 148 148 SER HB2 H 1 3.922 0.030 . 1 . . . . 148 SER HB2 . 10035 1 1744 . 1 1 148 148 SER HB3 H 1 3.922 0.030 . 1 . . . . 148 SER HB3 . 10035 1 1745 . 1 1 148 148 SER C C 13 174.722 0.300 . 1 . . . . 148 SER C . 10035 1 1746 . 1 1 148 148 SER CA C 13 58.418 0.300 . 1 . . . . 148 SER CA . 10035 1 1747 . 1 1 148 148 SER CB C 13 63.980 0.300 . 1 . . . . 148 SER CB . 10035 1 1748 . 1 1 148 148 SER N N 15 116.414 0.300 . 1 . . . . 148 SER N . 10035 1 1749 . 1 1 149 149 SER H H 1 8.349 0.030 . 1 . . . . 149 SER H . 10035 1 1750 . 1 1 149 149 SER HA H 1 4.481 0.030 . 1 . . . . 149 SER HA . 10035 1 1751 . 1 1 149 149 SER HB2 H 1 3.922 0.030 . 1 . . . . 149 SER HB2 . 10035 1 1752 . 1 1 149 149 SER HB3 H 1 3.922 0.030 . 1 . . . . 149 SER HB3 . 10035 1 1753 . 1 1 149 149 SER C C 13 173.954 0.300 . 1 . . . . 149 SER C . 10035 1 1754 . 1 1 149 149 SER CA C 13 58.418 0.300 . 1 . . . . 149 SER CA . 10035 1 1755 . 1 1 149 149 SER CB C 13 64.185 0.300 . 1 . . . . 149 SER CB . 10035 1 1756 . 1 1 149 149 SER N N 15 117.891 0.300 . 1 . . . . 149 SER N . 10035 1 1757 . 1 1 150 150 GLY H H 1 8.060 0.030 . 1 . . . . 150 GLY H . 10035 1 1758 . 1 1 150 150 GLY C C 13 179.048 0.300 . 1 . . . . 150 GLY C . 10035 1 1759 . 1 1 150 150 GLY CA C 13 46.241 0.300 . 1 . . . . 150 GLY CA . 10035 1 1760 . 1 1 150 150 GLY N N 15 116.863 0.300 . 1 . . . . 150 GLY N . 10035 1 stop_ save_