data_10130 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10130 _Entry.Title ; Solution structure of a novel beta-grasp fold like domain of Hypothetical protein (Arabidopsis thaliana) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-04-02 _Entry.Accession_date 2007-04-04 _Entry.Last_release_date 2008-09-02 _Entry.Original_release_date 2008-09-02 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version production.3.0.2.8 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 X. Qin . . . 10130 2 F. Hayashi . . . 10130 3 S. Yokoyama . . . 10130 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10130 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10130 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 457 10130 '15N chemical shifts' 111 10130 '1H chemical shifts' 737 10130 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-09-02 2007-04-02 original author . 10130 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WF9 'BMRB Entry Tracking System' 10130 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10130 _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 a novel beta-grasp fold like domain of Hypothetical protein (Arabidopsis thaliana) ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 X. Qin . . . 10130 1 2 F. Hayashi . . . 10130 1 3 S. Yokoyama . . . 10130 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10130 _Assembly.ID 1 _Assembly.Name 'NPL4 family protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'NPL4 family protein' 1 $entity_1 A . yes native no no . . . 10130 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 1WF9 . . 'solution NMR' . . . 10130 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10130 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Hypothetical 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 ; GSSGSSGTMLRVRSRDGLER VSVDGPHITVSQLKTLIQDQ LQIPIHNQTLSTNRNLLLAK SPSDFLAFTDMADPNLRISS LNLAHGSMVYLAYEGERTIR GSGPSSG ; _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 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WF9 . "Solution Structure Of A Novel Beta-Grasp Fold Like Domain Of Hypothetical Protein (Arabidopsis Thaliana)" . . . . . 100.00 107 100.00 100.00 3.89e-69 . . . . 10130 1 2 no EMBL CAB87745 . "putative protein [Arabidopsis thaliana]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 3 no GB AAK59569 . "unknown protein [Arabidopsis thaliana]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 4 no GB AAL07248 . "unknown protein [Arabidopsis thaliana]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 5 no GB ABG89129 . "NPL4a [synthetic construct]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 6 no GB AEE80422 . "nuclear protein localization protein 4-like protein [Arabidopsis thaliana]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 7 no REF NP_191859 . "NPL4-like protein 1 [Arabidopsis thaliana]" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 8 no SP Q9LYC2 . "RecName: Full=NPL4-like protein 1" . . . . . 91.59 413 97.96 98.98 9.38e-58 . . . . 10130 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Hypothetical domain' . 10130 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 . 10130 1 2 . SER . 10130 1 3 . SER . 10130 1 4 . GLY . 10130 1 5 . SER . 10130 1 6 . SER . 10130 1 7 . GLY . 10130 1 8 . THR . 10130 1 9 . MET . 10130 1 10 . LEU . 10130 1 11 . ARG . 10130 1 12 . VAL . 10130 1 13 . ARG . 10130 1 14 . SER . 10130 1 15 . ARG . 10130 1 16 . ASP . 10130 1 17 . GLY . 10130 1 18 . LEU . 10130 1 19 . GLU . 10130 1 20 . ARG . 10130 1 21 . VAL . 10130 1 22 . SER . 10130 1 23 . VAL . 10130 1 24 . ASP . 10130 1 25 . GLY . 10130 1 26 . PRO . 10130 1 27 . HIS . 10130 1 28 . ILE . 10130 1 29 . THR . 10130 1 30 . VAL . 10130 1 31 . SER . 10130 1 32 . GLN . 10130 1 33 . LEU . 10130 1 34 . LYS . 10130 1 35 . THR . 10130 1 36 . LEU . 10130 1 37 . ILE . 10130 1 38 . GLN . 10130 1 39 . ASP . 10130 1 40 . GLN . 10130 1 41 . LEU . 10130 1 42 . GLN . 10130 1 43 . ILE . 10130 1 44 . PRO . 10130 1 45 . ILE . 10130 1 46 . HIS . 10130 1 47 . ASN . 10130 1 48 . GLN . 10130 1 49 . THR . 10130 1 50 . LEU . 10130 1 51 . SER . 10130 1 52 . THR . 10130 1 53 . ASN . 10130 1 54 . ARG . 10130 1 55 . ASN . 10130 1 56 . LEU . 10130 1 57 . LEU . 10130 1 58 . LEU . 10130 1 59 . ALA . 10130 1 60 . LYS . 10130 1 61 . SER . 10130 1 62 . PRO . 10130 1 63 . SER . 10130 1 64 . ASP . 10130 1 65 . PHE . 10130 1 66 . LEU . 10130 1 67 . ALA . 10130 1 68 . PHE . 10130 1 69 . THR . 10130 1 70 . ASP . 10130 1 71 . MET . 10130 1 72 . ALA . 10130 1 73 . ASP . 10130 1 74 . PRO . 10130 1 75 . ASN . 10130 1 76 . LEU . 10130 1 77 . ARG . 10130 1 78 . ILE . 10130 1 79 . SER . 10130 1 80 . SER . 10130 1 81 . LEU . 10130 1 82 . ASN . 10130 1 83 . LEU . 10130 1 84 . ALA . 10130 1 85 . HIS . 10130 1 86 . GLY . 10130 1 87 . SER . 10130 1 88 . MET . 10130 1 89 . VAL . 10130 1 90 . TYR . 10130 1 91 . LEU . 10130 1 92 . ALA . 10130 1 93 . TYR . 10130 1 94 . GLU . 10130 1 95 . GLY . 10130 1 96 . GLU . 10130 1 97 . ARG . 10130 1 98 . THR . 10130 1 99 . ILE . 10130 1 100 . ARG . 10130 1 101 . GLY . 10130 1 102 . SER . 10130 1 103 . GLY . 10130 1 104 . PRO . 10130 1 105 . SER . 10130 1 106 . SER . 10130 1 107 . GLY . 10130 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 10130 1 . SER 2 2 10130 1 . SER 3 3 10130 1 . GLY 4 4 10130 1 . SER 5 5 10130 1 . SER 6 6 10130 1 . GLY 7 7 10130 1 . THR 8 8 10130 1 . MET 9 9 10130 1 . LEU 10 10 10130 1 . ARG 11 11 10130 1 . VAL 12 12 10130 1 . ARG 13 13 10130 1 . SER 14 14 10130 1 . ARG 15 15 10130 1 . ASP 16 16 10130 1 . GLY 17 17 10130 1 . LEU 18 18 10130 1 . GLU 19 19 10130 1 . ARG 20 20 10130 1 . VAL 21 21 10130 1 . SER 22 22 10130 1 . VAL 23 23 10130 1 . ASP 24 24 10130 1 . GLY 25 25 10130 1 . PRO 26 26 10130 1 . HIS 27 27 10130 1 . ILE 28 28 10130 1 . THR 29 29 10130 1 . VAL 30 30 10130 1 . SER 31 31 10130 1 . GLN 32 32 10130 1 . LEU 33 33 10130 1 . LYS 34 34 10130 1 . THR 35 35 10130 1 . LEU 36 36 10130 1 . ILE 37 37 10130 1 . GLN 38 38 10130 1 . ASP 39 39 10130 1 . GLN 40 40 10130 1 . LEU 41 41 10130 1 . GLN 42 42 10130 1 . ILE 43 43 10130 1 . PRO 44 44 10130 1 . ILE 45 45 10130 1 . HIS 46 46 10130 1 . ASN 47 47 10130 1 . GLN 48 48 10130 1 . THR 49 49 10130 1 . LEU 50 50 10130 1 . SER 51 51 10130 1 . THR 52 52 10130 1 . ASN 53 53 10130 1 . ARG 54 54 10130 1 . ASN 55 55 10130 1 . LEU 56 56 10130 1 . LEU 57 57 10130 1 . LEU 58 58 10130 1 . ALA 59 59 10130 1 . LYS 60 60 10130 1 . SER 61 61 10130 1 . PRO 62 62 10130 1 . SER 63 63 10130 1 . ASP 64 64 10130 1 . PHE 65 65 10130 1 . LEU 66 66 10130 1 . ALA 67 67 10130 1 . PHE 68 68 10130 1 . THR 69 69 10130 1 . ASP 70 70 10130 1 . MET 71 71 10130 1 . ALA 72 72 10130 1 . ASP 73 73 10130 1 . PRO 74 74 10130 1 . ASN 75 75 10130 1 . LEU 76 76 10130 1 . ARG 77 77 10130 1 . ILE 78 78 10130 1 . SER 79 79 10130 1 . SER 80 80 10130 1 . LEU 81 81 10130 1 . ASN 82 82 10130 1 . LEU 83 83 10130 1 . ALA 84 84 10130 1 . HIS 85 85 10130 1 . GLY 86 86 10130 1 . SER 87 87 10130 1 . MET 88 88 10130 1 . VAL 89 89 10130 1 . TYR 90 90 10130 1 . LEU 91 91 10130 1 . ALA 92 92 10130 1 . TYR 93 93 10130 1 . GLU 94 94 10130 1 . GLY 95 95 10130 1 . GLU 96 96 10130 1 . ARG 97 97 10130 1 . THR 98 98 10130 1 . ILE 99 99 10130 1 . ARG 100 100 10130 1 . GLY 101 101 10130 1 . SER 102 102 10130 1 . GLY 103 103 10130 1 . PRO 104 104 10130 1 . SER 105 105 10130 1 . SER 106 106 10130 1 . GLY 107 107 10130 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 10130 _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 . 3702 . . . 'thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 10130 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 10130 _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 . . P030212-84 . . . . . . 10130 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10130 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Hypothetical domain' '[U-13C; U-15]' . . 1 $entity_1 . . 1.07 . . mM . . . . 10130 1 2 PiNa . . . . . . . 20 . . mM . . . . 10130 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10130 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10130 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10130 1 6 H2O . . . . . . solvent 90 . . % . . . . 10130 1 7 D2O . . . . . . solvent 10 . . % . . . . 10130 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 10130 _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 10130 1 pH 6.0 0.05 pH 10130 1 pressure 1 0.001 atm 10130 1 temperature 298 0.1 K 10130 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10130 _Software.ID 1 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 10130 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10130 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10130 _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.' . . 10130 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10130 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10130 _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.' . . 10130 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10130 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10130 _Software.ID 4 _Software.Name Kujira _Software.Version 0.854 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10130 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10130 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10130 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10130 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10130 5 'structure solution' 10130 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 10130 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10130 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 800 . . . 10130 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 10130 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10130 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10130 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10130 _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 . . . . . . . . . 10130 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10130 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10130 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 10130 _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 10130 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10130 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.910 0.030 . 1 . . . . 1 GLY HA2 . 10130 1 2 . 1 1 1 1 GLY HA3 H 1 3.910 0.030 . 1 . . . . 1 GLY HA3 . 10130 1 3 . 1 1 1 1 GLY CA C 13 43.513 0.300 . 1 . . . . 1 GLY CA . 10130 1 4 . 1 1 2 2 SER HA H 1 4.572 0.030 . 1 . . . . 2 SER HA . 10130 1 5 . 1 1 2 2 SER HB2 H 1 3.915 0.030 . 1 . . . . 2 SER HB2 . 10130 1 6 . 1 1 2 2 SER HB3 H 1 3.915 0.030 . 1 . . . . 2 SER HB3 . 10130 1 7 . 1 1 2 2 SER C C 13 174.678 0.300 . 1 . . . . 2 SER C . 10130 1 8 . 1 1 2 2 SER CA C 13 58.418 0.300 . 1 . . . . 2 SER CA . 10130 1 9 . 1 1 2 2 SER CB C 13 63.798 0.300 . 1 . . . . 2 SER CB . 10130 1 10 . 1 1 3 3 SER HA H 1 4.526 0.030 . 1 . . . . 3 SER HA . 10130 1 11 . 1 1 3 3 SER HB2 H 1 3.915 0.030 . 1 . . . . 3 SER HB2 . 10130 1 12 . 1 1 3 3 SER HB3 H 1 3.915 0.030 . 1 . . . . 3 SER HB3 . 10130 1 13 . 1 1 3 3 SER C C 13 174.498 0.300 . 1 . . . . 3 SER C . 10130 1 14 . 1 1 3 3 SER CA C 13 58.508 0.300 . 1 . . . . 3 SER CA . 10130 1 15 . 1 1 3 3 SER CB C 13 63.927 0.300 . 1 . . . . 3 SER CB . 10130 1 16 . 1 1 4 4 GLY H H 1 8.453 0.030 . 1 . . . . 4 GLY H . 10130 1 17 . 1 1 4 4 GLY HA2 H 1 3.995 0.030 . 1 . . . . 4 GLY HA2 . 10130 1 18 . 1 1 4 4 GLY HA3 H 1 3.995 0.030 . 1 . . . . 4 GLY HA3 . 10130 1 19 . 1 1 4 4 GLY C C 13 174.272 0.300 . 1 . . . . 4 GLY C . 10130 1 20 . 1 1 4 4 GLY CA C 13 45.398 0.300 . 1 . . . . 4 GLY CA . 10130 1 21 . 1 1 4 4 GLY N N 15 110.925 0.300 . 1 . . . . 4 GLY N . 10130 1 22 . 1 1 5 5 SER H H 1 8.278 0.030 . 1 . . . . 5 SER H . 10130 1 23 . 1 1 5 5 SER HA H 1 4.536 0.030 . 1 . . . . 5 SER HA . 10130 1 24 . 1 1 5 5 SER HB2 H 1 3.885 0.030 . 1 . . . . 5 SER HB2 . 10130 1 25 . 1 1 5 5 SER HB3 H 1 3.885 0.030 . 1 . . . . 5 SER HB3 . 10130 1 26 . 1 1 5 5 SER C C 13 174.672 0.300 . 1 . . . . 5 SER C . 10130 1 27 . 1 1 5 5 SER CA C 13 58.274 0.300 . 1 . . . . 5 SER CA . 10130 1 28 . 1 1 5 5 SER CB C 13 63.957 0.300 . 1 . . . . 5 SER CB . 10130 1 29 . 1 1 5 5 SER N N 15 115.686 0.300 . 1 . . . . 5 SER N . 10130 1 30 . 1 1 6 6 SER H H 1 8.402 0.030 . 1 . . . . 6 SER H . 10130 1 31 . 1 1 6 6 SER HA H 1 4.518 0.030 . 1 . . . . 6 SER HA . 10130 1 32 . 1 1 6 6 SER HB2 H 1 3.903 0.030 . 1 . . . . 6 SER HB2 . 10130 1 33 . 1 1 6 6 SER HB3 H 1 3.903 0.030 . 1 . . . . 6 SER HB3 . 10130 1 34 . 1 1 6 6 SER C C 13 174.693 0.300 . 1 . . . . 6 SER C . 10130 1 35 . 1 1 6 6 SER CA C 13 58.430 0.300 . 1 . . . . 6 SER CA . 10130 1 36 . 1 1 6 6 SER CB C 13 63.926 0.300 . 1 . . . . 6 SER CB . 10130 1 37 . 1 1 6 6 SER N N 15 117.877 0.300 . 1 . . . . 6 SER N . 10130 1 38 . 1 1 7 7 GLY H H 1 8.275 0.030 . 1 . . . . 7 GLY H . 10130 1 39 . 1 1 7 7 GLY HA2 H 1 3.998 0.030 . 1 . . . . 7 GLY HA2 . 10130 1 40 . 1 1 7 7 GLY HA3 H 1 3.998 0.030 . 1 . . . . 7 GLY HA3 . 10130 1 41 . 1 1 7 7 GLY C C 13 173.742 0.300 . 1 . . . . 7 GLY C . 10130 1 42 . 1 1 7 7 GLY CA C 13 45.336 0.300 . 1 . . . . 7 GLY CA . 10130 1 43 . 1 1 7 7 GLY N N 15 110.484 0.300 . 1 . . . . 7 GLY N . 10130 1 44 . 1 1 8 8 THR H H 1 8.305 0.030 . 1 . . . . 8 THR H . 10130 1 45 . 1 1 8 8 THR HA H 1 4.649 0.030 . 1 . . . . 8 THR HA . 10130 1 46 . 1 1 8 8 THR HB H 1 3.984 0.030 . 1 . . . . 8 THR HB . 10130 1 47 . 1 1 8 8 THR HG21 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1 48 . 1 1 8 8 THR HG22 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1 49 . 1 1 8 8 THR HG23 H 1 0.946 0.030 . 1 . . . . 8 THR HG2 . 10130 1 50 . 1 1 8 8 THR C C 13 173.322 0.300 . 1 . . . . 8 THR C . 10130 1 51 . 1 1 8 8 THR CA C 13 62.476 0.300 . 1 . . . . 8 THR CA . 10130 1 52 . 1 1 8 8 THR CB C 13 69.697 0.300 . 1 . . . . 8 THR CB . 10130 1 53 . 1 1 8 8 THR CG2 C 13 21.021 0.300 . 1 . . . . 8 THR CG2 . 10130 1 54 . 1 1 8 8 THR N N 15 117.257 0.300 . 1 . . . . 8 THR N . 10130 1 55 . 1 1 9 9 MET H H 1 10.038 0.030 . 1 . . . . 9 MET H . 10130 1 56 . 1 1 9 9 MET HA H 1 5.262 0.030 . 1 . . . . 9 MET HA . 10130 1 57 . 1 1 9 9 MET HB2 H 1 1.957 0.030 . 2 . . . . 9 MET HB2 . 10130 1 58 . 1 1 9 9 MET HB3 H 1 1.819 0.030 . 2 . . . . 9 MET HB3 . 10130 1 59 . 1 1 9 9 MET HG2 H 1 2.511 0.030 . 2 . . . . 9 MET HG2 . 10130 1 60 . 1 1 9 9 MET HG3 H 1 2.404 0.030 . 2 . . . . 9 MET HG3 . 10130 1 61 . 1 1 9 9 MET HE1 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1 62 . 1 1 9 9 MET HE2 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1 63 . 1 1 9 9 MET HE3 H 1 1.873 0.030 . 1 . . . . 9 MET HE . 10130 1 64 . 1 1 9 9 MET C C 13 175.028 0.300 . 1 . . . . 9 MET C . 10130 1 65 . 1 1 9 9 MET CA C 13 54.090 0.300 . 1 . . . . 9 MET CA . 10130 1 66 . 1 1 9 9 MET CB C 13 34.854 0.300 . 1 . . . . 9 MET CB . 10130 1 67 . 1 1 9 9 MET CG C 13 31.895 0.300 . 1 . . . . 9 MET CG . 10130 1 68 . 1 1 9 9 MET CE C 13 17.151 0.300 . 1 . . . . 9 MET CE . 10130 1 69 . 1 1 9 9 MET N N 15 128.197 0.300 . 1 . . . . 9 MET N . 10130 1 70 . 1 1 10 10 LEU H H 1 8.831 0.030 . 1 . . . . 10 LEU H . 10130 1 71 . 1 1 10 10 LEU HA H 1 4.680 0.030 . 1 . . . . 10 LEU HA . 10130 1 72 . 1 1 10 10 LEU HB2 H 1 1.230 0.030 . 1 . . . . 10 LEU HB2 . 10130 1 73 . 1 1 10 10 LEU HB3 H 1 1.230 0.030 . 1 . . . . 10 LEU HB3 . 10130 1 74 . 1 1 10 10 LEU HG H 1 1.404 0.030 . 1 . . . . 10 LEU HG . 10130 1 75 . 1 1 10 10 LEU HD11 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1 76 . 1 1 10 10 LEU HD12 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1 77 . 1 1 10 10 LEU HD13 H 1 0.601 0.030 . 1 . . . . 10 LEU HD1 . 10130 1 78 . 1 1 10 10 LEU HD21 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1 79 . 1 1 10 10 LEU HD22 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1 80 . 1 1 10 10 LEU HD23 H 1 0.654 0.030 . 1 . . . . 10 LEU HD2 . 10130 1 81 . 1 1 10 10 LEU C C 13 175.817 0.300 . 1 . . . . 10 LEU C . 10130 1 82 . 1 1 10 10 LEU CA C 13 53.471 0.300 . 1 . . . . 10 LEU CA . 10130 1 83 . 1 1 10 10 LEU CB C 13 44.643 0.300 . 1 . . . . 10 LEU CB . 10130 1 84 . 1 1 10 10 LEU CG C 13 27.265 0.300 . 1 . . . . 10 LEU CG . 10130 1 85 . 1 1 10 10 LEU CD1 C 13 26.462 0.300 . 2 . . . . 10 LEU CD1 . 10130 1 86 . 1 1 10 10 LEU CD2 C 13 24.538 0.300 . 2 . . . . 10 LEU CD2 . 10130 1 87 . 1 1 10 10 LEU N N 15 123.310 0.300 . 1 . . . . 10 LEU N . 10130 1 88 . 1 1 11 11 ARG H H 1 8.480 0.030 . 1 . . . . 11 ARG H . 10130 1 89 . 1 1 11 11 ARG HA H 1 4.535 0.030 . 1 . . . . 11 ARG HA . 10130 1 90 . 1 1 11 11 ARG HB2 H 1 1.702 0.030 . 2 . . . . 11 ARG HB2 . 10130 1 91 . 1 1 11 11 ARG HB3 H 1 1.445 0.030 . 2 . . . . 11 ARG HB3 . 10130 1 92 . 1 1 11 11 ARG HG2 H 1 1.452 0.030 . 2 . . . . 11 ARG HG2 . 10130 1 93 . 1 1 11 11 ARG HG3 H 1 1.407 0.030 . 2 . . . . 11 ARG HG3 . 10130 1 94 . 1 1 11 11 ARG HD2 H 1 3.154 0.030 . 2 . . . . 11 ARG HD2 . 10130 1 95 . 1 1 11 11 ARG HD3 H 1 3.025 0.030 . 2 . . . . 11 ARG HD3 . 10130 1 96 . 1 1 11 11 ARG C C 13 173.899 0.300 . 1 . . . . 11 ARG C . 10130 1 97 . 1 1 11 11 ARG CA C 13 55.439 0.300 . 1 . . . . 11 ARG CA . 10130 1 98 . 1 1 11 11 ARG CB C 13 32.080 0.300 . 1 . . . . 11 ARG CB . 10130 1 99 . 1 1 11 11 ARG CG C 13 28.327 0.300 . 1 . . . . 11 ARG CG . 10130 1 100 . 1 1 11 11 ARG CD C 13 43.893 0.300 . 1 . . . . 11 ARG CD . 10130 1 101 . 1 1 11 11 ARG N N 15 121.384 0.300 . 1 . . . . 11 ARG N . 10130 1 102 . 1 1 12 12 VAL H H 1 8.746 0.030 . 1 . . . . 12 VAL H . 10130 1 103 . 1 1 12 12 VAL HA H 1 4.588 0.030 . 1 . . . . 12 VAL HA . 10130 1 104 . 1 1 12 12 VAL HB H 1 1.636 0.030 . 1 . . . . 12 VAL HB . 10130 1 105 . 1 1 12 12 VAL HG11 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1 106 . 1 1 12 12 VAL HG12 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1 107 . 1 1 12 12 VAL HG13 H 1 0.556 0.030 . 1 . . . . 12 VAL HG1 . 10130 1 108 . 1 1 12 12 VAL HG21 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1 109 . 1 1 12 12 VAL HG22 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1 110 . 1 1 12 12 VAL HG23 H 1 0.517 0.030 . 1 . . . . 12 VAL HG2 . 10130 1 111 . 1 1 12 12 VAL C C 13 174.698 0.300 . 1 . . . . 12 VAL C . 10130 1 112 . 1 1 12 12 VAL CA C 13 60.490 0.300 . 1 . . . . 12 VAL CA . 10130 1 113 . 1 1 12 12 VAL CB C 13 33.487 0.300 . 1 . . . . 12 VAL CB . 10130 1 114 . 1 1 12 12 VAL CG1 C 13 22.360 0.300 . 2 . . . . 12 VAL CG1 . 10130 1 115 . 1 1 12 12 VAL CG2 C 13 20.827 0.300 . 2 . . . . 12 VAL CG2 . 10130 1 116 . 1 1 12 12 VAL N N 15 122.690 0.300 . 1 . . . . 12 VAL N . 10130 1 117 . 1 1 13 13 ARG H H 1 8.859 0.030 . 1 . . . . 13 ARG H . 10130 1 118 . 1 1 13 13 ARG HA H 1 5.236 0.030 . 1 . . . . 13 ARG HA . 10130 1 119 . 1 1 13 13 ARG HB2 H 1 1.827 0.030 . 2 . . . . 13 ARG HB2 . 10130 1 120 . 1 1 13 13 ARG HB3 H 1 1.567 0.030 . 2 . . . . 13 ARG HB3 . 10130 1 121 . 1 1 13 13 ARG HG2 H 1 1.767 0.030 . 2 . . . . 13 ARG HG2 . 10130 1 122 . 1 1 13 13 ARG HG3 H 1 1.678 0.030 . 2 . . . . 13 ARG HG3 . 10130 1 123 . 1 1 13 13 ARG HD2 H 1 3.316 0.030 . 2 . . . . 13 ARG HD2 . 10130 1 124 . 1 1 13 13 ARG HD3 H 1 3.245 0.030 . 2 . . . . 13 ARG HD3 . 10130 1 125 . 1 1 13 13 ARG C C 13 173.373 0.300 . 1 . . . . 13 ARG C . 10130 1 126 . 1 1 13 13 ARG CA C 13 54.226 0.300 . 1 . . . . 13 ARG CA . 10130 1 127 . 1 1 13 13 ARG CB C 13 32.761 0.300 . 1 . . . . 13 ARG CB . 10130 1 128 . 1 1 13 13 ARG CG C 13 28.760 0.300 . 1 . . . . 13 ARG CG . 10130 1 129 . 1 1 13 13 ARG CD C 13 43.327 0.300 . 1 . . . . 13 ARG CD . 10130 1 130 . 1 1 13 13 ARG N N 15 130.077 0.300 . 1 . . . . 13 ARG N . 10130 1 131 . 1 1 14 14 SER H H 1 8.850 0.030 . 1 . . . . 14 SER H . 10130 1 132 . 1 1 14 14 SER HA H 1 5.485 0.030 . 1 . . . . 14 SER HA . 10130 1 133 . 1 1 14 14 SER HB2 H 1 4.176 0.030 . 2 . . . . 14 SER HB2 . 10130 1 134 . 1 1 14 14 SER HB3 H 1 3.821 0.030 . 2 . . . . 14 SER HB3 . 10130 1 135 . 1 1 14 14 SER C C 13 176.990 0.300 . 1 . . . . 14 SER C . 10130 1 136 . 1 1 14 14 SER CA C 13 57.469 0.300 . 1 . . . . 14 SER CA . 10130 1 137 . 1 1 14 14 SER CB C 13 69.678 0.300 . 1 . . . . 14 SER CB . 10130 1 138 . 1 1 14 14 SER N N 15 122.046 0.300 . 1 . . . . 14 SER N . 10130 1 139 . 1 1 15 15 ARG H H 1 9.841 0.030 . 1 . . . . 15 ARG H . 10130 1 140 . 1 1 15 15 ARG HA H 1 4.322 0.030 . 1 . . . . 15 ARG HA . 10130 1 141 . 1 1 15 15 ARG HB2 H 1 1.978 0.030 . 2 . . . . 15 ARG HB2 . 10130 1 142 . 1 1 15 15 ARG HB3 H 1 1.909 0.030 . 2 . . . . 15 ARG HB3 . 10130 1 143 . 1 1 15 15 ARG HG2 H 1 1.655 0.030 . 2 . . . . 15 ARG HG2 . 10130 1 144 . 1 1 15 15 ARG HG3 H 1 1.618 0.030 . 2 . . . . 15 ARG HG3 . 10130 1 145 . 1 1 15 15 ARG HD2 H 1 3.178 0.030 . 1 . . . . 15 ARG HD2 . 10130 1 146 . 1 1 15 15 ARG HD3 H 1 3.178 0.030 . 1 . . . . 15 ARG HD3 . 10130 1 147 . 1 1 15 15 ARG HE H 1 7.153 0.030 . 1 . . . . 15 ARG HE . 10130 1 148 . 1 1 15 15 ARG C C 13 176.462 0.300 . 1 . . . . 15 ARG C . 10130 1 149 . 1 1 15 15 ARG CA C 13 58.332 0.300 . 1 . . . . 15 ARG CA . 10130 1 150 . 1 1 15 15 ARG CB C 13 29.484 0.300 . 1 . . . . 15 ARG CB . 10130 1 151 . 1 1 15 15 ARG CG C 13 26.719 0.300 . 1 . . . . 15 ARG CG . 10130 1 152 . 1 1 15 15 ARG CD C 13 43.963 0.300 . 1 . . . . 15 ARG CD . 10130 1 153 . 1 1 15 15 ARG N N 15 120.447 0.300 . 1 . . . . 15 ARG N . 10130 1 154 . 1 1 15 15 ARG NE N 15 85.290 0.300 . 1 . . . . 15 ARG NE . 10130 1 155 . 1 1 16 16 ASP H H 1 8.378 0.030 . 1 . . . . 16 ASP H . 10130 1 156 . 1 1 16 16 ASP HA H 1 4.716 0.030 . 1 . . . . 16 ASP HA . 10130 1 157 . 1 1 16 16 ASP HB2 H 1 2.801 0.030 . 2 . . . . 16 ASP HB2 . 10130 1 158 . 1 1 16 16 ASP HB3 H 1 2.292 0.030 . 2 . . . . 16 ASP HB3 . 10130 1 159 . 1 1 16 16 ASP C C 13 175.538 0.300 . 1 . . . . 16 ASP C . 10130 1 160 . 1 1 16 16 ASP CA C 13 55.274 0.300 . 1 . . . . 16 ASP CA . 10130 1 161 . 1 1 16 16 ASP CB C 13 41.849 0.300 . 1 . . . . 16 ASP CB . 10130 1 162 . 1 1 16 16 ASP N N 15 118.372 0.300 . 1 . . . . 16 ASP N . 10130 1 163 . 1 1 17 17 GLY H H 1 7.770 0.030 . 1 . . . . 17 GLY H . 10130 1 164 . 1 1 17 17 GLY HA2 H 1 4.502 0.030 . 2 . . . . 17 GLY HA2 . 10130 1 165 . 1 1 17 17 GLY HA3 H 1 3.738 0.030 . 2 . . . . 17 GLY HA3 . 10130 1 166 . 1 1 17 17 GLY C C 13 171.159 0.300 . 1 . . . . 17 GLY C . 10130 1 167 . 1 1 17 17 GLY CA C 13 44.677 0.300 . 1 . . . . 17 GLY CA . 10130 1 168 . 1 1 17 17 GLY N N 15 108.086 0.300 . 1 . . . . 17 GLY N . 10130 1 169 . 1 1 18 18 LEU H H 1 8.476 0.030 . 1 . . . . 18 LEU H . 10130 1 170 . 1 1 18 18 LEU HA H 1 5.013 0.030 . 1 . . . . 18 LEU HA . 10130 1 171 . 1 1 18 18 LEU HB2 H 1 1.795 0.030 . 2 . . . . 18 LEU HB2 . 10130 1 172 . 1 1 18 18 LEU HB3 H 1 1.358 0.030 . 2 . . . . 18 LEU HB3 . 10130 1 173 . 1 1 18 18 LEU HG H 1 1.416 0.030 . 1 . . . . 18 LEU HG . 10130 1 174 . 1 1 18 18 LEU HD11 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1 175 . 1 1 18 18 LEU HD12 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1 176 . 1 1 18 18 LEU HD13 H 1 0.837 0.030 . 1 . . . . 18 LEU HD1 . 10130 1 177 . 1 1 18 18 LEU HD21 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1 178 . 1 1 18 18 LEU HD22 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1 179 . 1 1 18 18 LEU HD23 H 1 0.837 0.030 . 1 . . . . 18 LEU HD2 . 10130 1 180 . 1 1 18 18 LEU C C 13 175.935 0.300 . 1 . . . . 18 LEU C . 10130 1 181 . 1 1 18 18 LEU CA C 13 54.323 0.300 . 1 . . . . 18 LEU CA . 10130 1 182 . 1 1 18 18 LEU CB C 13 43.825 0.300 . 1 . . . . 18 LEU CB . 10130 1 183 . 1 1 18 18 LEU CG C 13 27.565 0.300 . 1 . . . . 18 LEU CG . 10130 1 184 . 1 1 18 18 LEU CD1 C 13 25.426 0.300 . 2 . . . . 18 LEU CD1 . 10130 1 185 . 1 1 18 18 LEU CD2 C 13 25.016 0.300 . 2 . . . . 18 LEU CD2 . 10130 1 186 . 1 1 18 18 LEU N N 15 124.785 0.300 . 1 . . . . 18 LEU N . 10130 1 187 . 1 1 19 19 GLU H H 1 9.228 0.030 . 1 . . . . 19 GLU H . 10130 1 188 . 1 1 19 19 GLU HA H 1 4.631 0.030 . 1 . . . . 19 GLU HA . 10130 1 189 . 1 1 19 19 GLU HB2 H 1 2.085 0.030 . 2 . . . . 19 GLU HB2 . 10130 1 190 . 1 1 19 19 GLU HB3 H 1 1.620 0.030 . 2 . . . . 19 GLU HB3 . 10130 1 191 . 1 1 19 19 GLU HG2 H 1 2.103 0.030 . 2 . . . . 19 GLU HG2 . 10130 1 192 . 1 1 19 19 GLU HG3 H 1 1.981 0.030 . 2 . . . . 19 GLU HG3 . 10130 1 193 . 1 1 19 19 GLU C C 13 174.394 0.300 . 1 . . . . 19 GLU C . 10130 1 194 . 1 1 19 19 GLU CA C 13 54.726 0.300 . 1 . . . . 19 GLU CA . 10130 1 195 . 1 1 19 19 GLU CB C 13 34.605 0.300 . 1 . . . . 19 GLU CB . 10130 1 196 . 1 1 19 19 GLU CG C 13 37.737 0.300 . 1 . . . . 19 GLU CG . 10130 1 197 . 1 1 19 19 GLU N N 15 127.492 0.300 . 1 . . . . 19 GLU N . 10130 1 198 . 1 1 20 20 ARG H H 1 8.536 0.030 . 1 . . . . 20 ARG H . 10130 1 199 . 1 1 20 20 ARG HA H 1 5.075 0.030 . 1 . . . . 20 ARG HA . 10130 1 200 . 1 1 20 20 ARG HB2 H 1 1.695 0.030 . 2 . . . . 20 ARG HB2 . 10130 1 201 . 1 1 20 20 ARG HB3 H 1 1.631 0.030 . 2 . . . . 20 ARG HB3 . 10130 1 202 . 1 1 20 20 ARG HG2 H 1 1.543 0.030 . 2 . . . . 20 ARG HG2 . 10130 1 203 . 1 1 20 20 ARG HG3 H 1 1.466 0.030 . 2 . . . . 20 ARG HG3 . 10130 1 204 . 1 1 20 20 ARG HD2 H 1 3.103 0.030 . 1 . . . . 20 ARG HD2 . 10130 1 205 . 1 1 20 20 ARG HD3 H 1 3.103 0.030 . 1 . . . . 20 ARG HD3 . 10130 1 206 . 1 1 20 20 ARG HE H 1 7.812 0.030 . 1 . . . . 20 ARG HE . 10130 1 207 . 1 1 20 20 ARG C C 13 175.067 0.300 . 1 . . . . 20 ARG C . 10130 1 208 . 1 1 20 20 ARG CA C 13 55.383 0.300 . 1 . . . . 20 ARG CA . 10130 1 209 . 1 1 20 20 ARG CB C 13 32.779 0.300 . 1 . . . . 20 ARG CB . 10130 1 210 . 1 1 20 20 ARG CG C 13 27.500 0.300 . 1 . . . . 20 ARG CG . 10130 1 211 . 1 1 20 20 ARG CD C 13 43.680 0.300 . 1 . . . . 20 ARG CD . 10130 1 212 . 1 1 20 20 ARG N N 15 120.784 0.300 . 1 . . . . 20 ARG N . 10130 1 213 . 1 1 21 21 VAL H H 1 8.641 0.030 . 1 . . . . 21 VAL H . 10130 1 214 . 1 1 21 21 VAL HA H 1 4.464 0.030 . 1 . . . . 21 VAL HA . 10130 1 215 . 1 1 21 21 VAL HB H 1 1.607 0.030 . 1 . . . . 21 VAL HB . 10130 1 216 . 1 1 21 21 VAL HG11 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1 217 . 1 1 21 21 VAL HG12 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1 218 . 1 1 21 21 VAL HG13 H 1 0.608 0.030 . 1 . . . . 21 VAL HG1 . 10130 1 219 . 1 1 21 21 VAL HG21 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1 220 . 1 1 21 21 VAL HG22 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1 221 . 1 1 21 21 VAL HG23 H 1 0.608 0.030 . 1 . . . . 21 VAL HG2 . 10130 1 222 . 1 1 21 21 VAL C C 13 174.349 0.300 . 1 . . . . 21 VAL C . 10130 1 223 . 1 1 21 21 VAL CA C 13 59.763 0.300 . 1 . . . . 21 VAL CA . 10130 1 224 . 1 1 21 21 VAL CB C 13 35.452 0.300 . 1 . . . . 21 VAL CB . 10130 1 225 . 1 1 21 21 VAL CG1 C 13 21.238 0.300 . 2 . . . . 21 VAL CG1 . 10130 1 226 . 1 1 21 21 VAL CG2 C 13 21.220 0.300 . 2 . . . . 21 VAL CG2 . 10130 1 227 . 1 1 21 21 VAL N N 15 119.090 0.300 . 1 . . . . 21 VAL N . 10130 1 228 . 1 1 22 22 SER H H 1 9.253 0.030 . 1 . . . . 22 SER H . 10130 1 229 . 1 1 22 22 SER HA H 1 4.906 0.030 . 1 . . . . 22 SER HA . 10130 1 230 . 1 1 22 22 SER HB2 H 1 3.803 0.030 . 2 . . . . 22 SER HB2 . 10130 1 231 . 1 1 22 22 SER HB3 H 1 3.719 0.030 . 2 . . . . 22 SER HB3 . 10130 1 232 . 1 1 22 22 SER C C 13 174.794 0.300 . 1 . . . . 22 SER C . 10130 1 233 . 1 1 22 22 SER CA C 13 58.043 0.300 . 1 . . . . 22 SER CA . 10130 1 234 . 1 1 22 22 SER CB C 13 63.817 0.300 . 1 . . . . 22 SER CB . 10130 1 235 . 1 1 22 22 SER N N 15 122.851 0.300 . 1 . . . . 22 SER N . 10130 1 236 . 1 1 23 23 VAL H H 1 8.563 0.030 . 1 . . . . 23 VAL H . 10130 1 237 . 1 1 23 23 VAL HA H 1 4.717 0.030 . 1 . . . . 23 VAL HA . 10130 1 238 . 1 1 23 23 VAL HB H 1 2.007 0.030 . 1 . . . . 23 VAL HB . 10130 1 239 . 1 1 23 23 VAL HG11 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1 240 . 1 1 23 23 VAL HG12 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1 241 . 1 1 23 23 VAL HG13 H 1 0.730 0.030 . 1 . . . . 23 VAL HG1 . 10130 1 242 . 1 1 23 23 VAL HG21 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1 243 . 1 1 23 23 VAL HG22 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1 244 . 1 1 23 23 VAL HG23 H 1 0.517 0.030 . 1 . . . . 23 VAL HG2 . 10130 1 245 . 1 1 23 23 VAL C C 13 176.319 0.300 . 1 . . . . 23 VAL C . 10130 1 246 . 1 1 23 23 VAL CA C 13 58.931 0.300 . 1 . . . . 23 VAL CA . 10130 1 247 . 1 1 23 23 VAL CB C 13 35.000 0.300 . 1 . . . . 23 VAL CB . 10130 1 248 . 1 1 23 23 VAL CG1 C 13 22.171 0.300 . 2 . . . . 23 VAL CG1 . 10130 1 249 . 1 1 23 23 VAL CG2 C 13 19.475 0.300 . 2 . . . . 23 VAL CG2 . 10130 1 250 . 1 1 23 23 VAL N N 15 117.984 0.300 . 1 . . . . 23 VAL N . 10130 1 251 . 1 1 24 24 ASP H H 1 8.383 0.030 . 1 . . . . 24 ASP H . 10130 1 252 . 1 1 24 24 ASP HA H 1 4.380 0.030 . 1 . . . . 24 ASP HA . 10130 1 253 . 1 1 24 24 ASP HB2 H 1 2.720 0.030 . 2 . . . . 24 ASP HB2 . 10130 1 254 . 1 1 24 24 ASP HB3 H 1 2.418 0.030 . 2 . . . . 24 ASP HB3 . 10130 1 255 . 1 1 24 24 ASP C C 13 176.375 0.300 . 1 . . . . 24 ASP C . 10130 1 256 . 1 1 24 24 ASP CA C 13 56.507 0.300 . 1 . . . . 24 ASP CA . 10130 1 257 . 1 1 24 24 ASP CB C 13 40.656 0.300 . 1 . . . . 24 ASP CB . 10130 1 258 . 1 1 24 24 ASP N N 15 119.248 0.300 . 1 . . . . 24 ASP N . 10130 1 259 . 1 1 25 25 GLY H H 1 7.103 0.030 . 1 . . . . 25 GLY H . 10130 1 260 . 1 1 25 25 GLY HA2 H 1 4.360 0.030 . 2 . . . . 25 GLY HA2 . 10130 1 261 . 1 1 25 25 GLY HA3 H 1 4.041 0.030 . 2 . . . . 25 GLY HA3 . 10130 1 262 . 1 1 25 25 GLY C C 13 170.527 0.300 . 1 . . . . 25 GLY C . 10130 1 263 . 1 1 25 25 GLY CA C 13 44.818 0.300 . 1 . . . . 25 GLY CA . 10130 1 264 . 1 1 25 25 GLY N N 15 102.685 0.300 . 1 . . . . 25 GLY N . 10130 1 265 . 1 1 26 26 PRO HA H 1 4.270 0.030 . 1 . . . . 26 PRO HA . 10130 1 266 . 1 1 26 26 PRO HB2 H 1 2.192 0.030 . 2 . . . . 26 PRO HB2 . 10130 1 267 . 1 1 26 26 PRO HB3 H 1 1.831 0.030 . 2 . . . . 26 PRO HB3 . 10130 1 268 . 1 1 26 26 PRO HG2 H 1 1.914 0.030 . 2 . . . . 26 PRO HG2 . 10130 1 269 . 1 1 26 26 PRO HG3 H 1 1.760 0.030 . 2 . . . . 26 PRO HG3 . 10130 1 270 . 1 1 26 26 PRO HD2 H 1 3.708 0.030 . 2 . . . . 26 PRO HD2 . 10130 1 271 . 1 1 26 26 PRO HD3 H 1 3.567 0.030 . 2 . . . . 26 PRO HD3 . 10130 1 272 . 1 1 26 26 PRO C C 13 174.308 0.300 . 1 . . . . 26 PRO C . 10130 1 273 . 1 1 26 26 PRO CA C 13 63.413 0.300 . 1 . . . . 26 PRO CA . 10130 1 274 . 1 1 26 26 PRO CB C 13 32.022 0.300 . 1 . . . . 26 PRO CB . 10130 1 275 . 1 1 26 26 PRO CG C 13 26.835 0.300 . 1 . . . . 26 PRO CG . 10130 1 276 . 1 1 26 26 PRO CD C 13 49.501 0.300 . 1 . . . . 26 PRO CD . 10130 1 277 . 1 1 27 27 HIS H H 1 8.031 0.030 . 1 . . . . 27 HIS H . 10130 1 278 . 1 1 27 27 HIS HA H 1 4.803 0.030 . 1 . . . . 27 HIS HA . 10130 1 279 . 1 1 27 27 HIS HB2 H 1 3.122 0.030 . 2 . . . . 27 HIS HB2 . 10130 1 280 . 1 1 27 27 HIS HB3 H 1 3.072 0.030 . 2 . . . . 27 HIS HB3 . 10130 1 281 . 1 1 27 27 HIS HD2 H 1 7.018 0.030 . 1 . . . . 27 HIS HD2 . 10130 1 282 . 1 1 27 27 HIS HE1 H 1 7.666 0.030 . 1 . . . . 27 HIS HE1 . 10130 1 283 . 1 1 27 27 HIS C C 13 175.466 0.300 . 1 . . . . 27 HIS C . 10130 1 284 . 1 1 27 27 HIS CA C 13 55.545 0.300 . 1 . . . . 27 HIS CA . 10130 1 285 . 1 1 27 27 HIS CB C 13 30.518 0.300 . 1 . . . . 27 HIS CB . 10130 1 286 . 1 1 27 27 HIS CD2 C 13 118.517 0.300 . 1 . . . . 27 HIS CD2 . 10130 1 287 . 1 1 27 27 HIS CE1 C 13 138.477 0.300 . 1 . . . . 27 HIS CE1 . 10130 1 288 . 1 1 27 27 HIS N N 15 113.989 0.300 . 1 . . . . 27 HIS N . 10130 1 289 . 1 1 28 28 ILE H H 1 6.638 0.030 . 1 . . . . 28 ILE H . 10130 1 290 . 1 1 28 28 ILE HA H 1 4.331 0.030 . 1 . . . . 28 ILE HA . 10130 1 291 . 1 1 28 28 ILE HB H 1 2.002 0.030 . 1 . . . . 28 ILE HB . 10130 1 292 . 1 1 28 28 ILE HG12 H 1 1.330 0.030 . 2 . . . . 28 ILE HG12 . 10130 1 293 . 1 1 28 28 ILE HG13 H 1 1.275 0.030 . 2 . . . . 28 ILE HG13 . 10130 1 294 . 1 1 28 28 ILE HG21 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1 295 . 1 1 28 28 ILE HG22 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1 296 . 1 1 28 28 ILE HG23 H 1 0.837 0.030 . 1 . . . . 28 ILE HG2 . 10130 1 297 . 1 1 28 28 ILE HD11 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1 298 . 1 1 28 28 ILE HD12 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1 299 . 1 1 28 28 ILE HD13 H 1 0.772 0.030 . 1 . . . . 28 ILE HD1 . 10130 1 300 . 1 1 28 28 ILE C C 13 175.194 0.300 . 1 . . . . 28 ILE C . 10130 1 301 . 1 1 28 28 ILE CA C 13 61.410 0.300 . 1 . . . . 28 ILE CA . 10130 1 302 . 1 1 28 28 ILE CB C 13 39.203 0.300 . 1 . . . . 28 ILE CB . 10130 1 303 . 1 1 28 28 ILE CG1 C 13 25.054 0.300 . 1 . . . . 28 ILE CG1 . 10130 1 304 . 1 1 28 28 ILE CG2 C 13 17.814 0.300 . 1 . . . . 28 ILE CG2 . 10130 1 305 . 1 1 28 28 ILE CD1 C 13 15.700 0.300 . 1 . . . . 28 ILE CD1 . 10130 1 306 . 1 1 28 28 ILE N N 15 113.579 0.300 . 1 . . . . 28 ILE N . 10130 1 307 . 1 1 29 29 THR H H 1 8.418 0.030 . 1 . . . . 29 THR H . 10130 1 308 . 1 1 29 29 THR HA H 1 5.294 0.030 . 1 . . . . 29 THR HA . 10130 1 309 . 1 1 29 29 THR HB H 1 4.826 0.030 . 1 . . . . 29 THR HB . 10130 1 310 . 1 1 29 29 THR HG21 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1 311 . 1 1 29 29 THR HG22 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1 312 . 1 1 29 29 THR HG23 H 1 1.219 0.030 . 1 . . . . 29 THR HG2 . 10130 1 313 . 1 1 29 29 THR C C 13 176.938 0.300 . 1 . . . . 29 THR C . 10130 1 314 . 1 1 29 29 THR CA C 13 59.867 0.300 . 1 . . . . 29 THR CA . 10130 1 315 . 1 1 29 29 THR CB C 13 72.094 0.300 . 1 . . . . 29 THR CB . 10130 1 316 . 1 1 29 29 THR CG2 C 13 22.100 0.300 . 1 . . . . 29 THR CG2 . 10130 1 317 . 1 1 29 29 THR N N 15 110.653 0.300 . 1 . . . . 29 THR N . 10130 1 318 . 1 1 30 30 VAL H H 1 8.489 0.030 . 1 . . . . 30 VAL H . 10130 1 319 . 1 1 30 30 VAL HA H 1 3.318 0.030 . 1 . . . . 30 VAL HA . 10130 1 320 . 1 1 30 30 VAL HB H 1 2.319 0.030 . 1 . . . . 30 VAL HB . 10130 1 321 . 1 1 30 30 VAL HG11 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1 322 . 1 1 30 30 VAL HG12 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1 323 . 1 1 30 30 VAL HG13 H 1 0.998 0.030 . 1 . . . . 30 VAL HG1 . 10130 1 324 . 1 1 30 30 VAL HG21 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1 325 . 1 1 30 30 VAL HG22 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1 326 . 1 1 30 30 VAL HG23 H 1 0.901 0.030 . 1 . . . . 30 VAL HG2 . 10130 1 327 . 1 1 30 30 VAL C C 13 177.886 0.300 . 1 . . . . 30 VAL C . 10130 1 328 . 1 1 30 30 VAL CA C 13 67.679 0.300 . 1 . . . . 30 VAL CA . 10130 1 329 . 1 1 30 30 VAL CB C 13 31.806 0.300 . 1 . . . . 30 VAL CB . 10130 1 330 . 1 1 30 30 VAL CG1 C 13 24.577 0.300 . 2 . . . . 30 VAL CG1 . 10130 1 331 . 1 1 30 30 VAL CG2 C 13 21.393 0.300 . 2 . . . . 30 VAL CG2 . 10130 1 332 . 1 1 30 30 VAL N N 15 120.872 0.300 . 1 . . . . 30 VAL N . 10130 1 333 . 1 1 31 31 SER H H 1 9.043 0.030 . 1 . . . . 31 SER H . 10130 1 334 . 1 1 31 31 SER HA H 1 4.048 0.030 . 1 . . . . 31 SER HA . 10130 1 335 . 1 1 31 31 SER HB2 H 1 3.996 0.030 . 2 . . . . 31 SER HB2 . 10130 1 336 . 1 1 31 31 SER HB3 H 1 3.931 0.030 . 2 . . . . 31 SER HB3 . 10130 1 337 . 1 1 31 31 SER C C 13 178.041 0.300 . 1 . . . . 31 SER C . 10130 1 338 . 1 1 31 31 SER CA C 13 61.787 0.300 . 1 . . . . 31 SER CA . 10130 1 339 . 1 1 31 31 SER CB C 13 62.499 0.300 . 1 . . . . 31 SER CB . 10130 1 340 . 1 1 31 31 SER N N 15 113.260 0.300 . 1 . . . . 31 SER N . 10130 1 341 . 1 1 32 32 GLN H H 1 7.739 0.030 . 1 . . . . 32 GLN H . 10130 1 342 . 1 1 32 32 GLN HA H 1 4.090 0.030 . 1 . . . . 32 GLN HA . 10130 1 343 . 1 1 32 32 GLN HB2 H 1 2.521 0.030 . 2 . . . . 32 GLN HB2 . 10130 1 344 . 1 1 32 32 GLN HB3 H 1 2.028 0.030 . 2 . . . . 32 GLN HB3 . 10130 1 345 . 1 1 32 32 GLN HG2 H 1 2.456 0.030 . 1 . . . . 32 GLN HG2 . 10130 1 346 . 1 1 32 32 GLN HG3 H 1 2.456 0.030 . 1 . . . . 32 GLN HG3 . 10130 1 347 . 1 1 32 32 GLN HE21 H 1 7.590 0.030 . 2 . . . . 32 GLN HE21 . 10130 1 348 . 1 1 32 32 GLN HE22 H 1 6.779 0.030 . 2 . . . . 32 GLN HE22 . 10130 1 349 . 1 1 32 32 GLN C C 13 178.796 0.300 . 1 . . . . 32 GLN C . 10130 1 350 . 1 1 32 32 GLN CA C 13 59.144 0.300 . 1 . . . . 32 GLN CA . 10130 1 351 . 1 1 32 32 GLN CB C 13 28.775 0.300 . 1 . . . . 32 GLN CB . 10130 1 352 . 1 1 32 32 GLN CG C 13 35.109 0.300 . 1 . . . . 32 GLN CG . 10130 1 353 . 1 1 32 32 GLN N N 15 122.635 0.300 . 1 . . . . 32 GLN N . 10130 1 354 . 1 1 32 32 GLN NE2 N 15 111.146 0.300 . 1 . . . . 32 GLN NE2 . 10130 1 355 . 1 1 33 33 LEU H H 1 8.767 0.030 . 1 . . . . 33 LEU H . 10130 1 356 . 1 1 33 33 LEU HA H 1 4.038 0.030 . 1 . . . . 33 LEU HA . 10130 1 357 . 1 1 33 33 LEU HB2 H 1 2.222 0.030 . 2 . . . . 33 LEU HB2 . 10130 1 358 . 1 1 33 33 LEU HB3 H 1 1.216 0.030 . 2 . . . . 33 LEU HB3 . 10130 1 359 . 1 1 33 33 LEU HG H 1 1.476 0.030 . 1 . . . . 33 LEU HG . 10130 1 360 . 1 1 33 33 LEU HD11 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1 361 . 1 1 33 33 LEU HD12 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1 362 . 1 1 33 33 LEU HD13 H 1 0.767 0.030 . 1 . . . . 33 LEU HD1 . 10130 1 363 . 1 1 33 33 LEU HD21 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1 364 . 1 1 33 33 LEU HD22 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1 365 . 1 1 33 33 LEU HD23 H 1 0.669 0.030 . 1 . . . . 33 LEU HD2 . 10130 1 366 . 1 1 33 33 LEU C C 13 177.784 0.300 . 1 . . . . 33 LEU C . 10130 1 367 . 1 1 33 33 LEU CA C 13 58.075 0.300 . 1 . . . . 33 LEU CA . 10130 1 368 . 1 1 33 33 LEU CB C 13 40.871 0.300 . 1 . . . . 33 LEU CB . 10130 1 369 . 1 1 33 33 LEU CG C 13 27.003 0.300 . 1 . . . . 33 LEU CG . 10130 1 370 . 1 1 33 33 LEU CD1 C 13 23.401 0.300 . 2 . . . . 33 LEU CD1 . 10130 1 371 . 1 1 33 33 LEU CD2 C 13 27.018 0.300 . 2 . . . . 33 LEU CD2 . 10130 1 372 . 1 1 33 33 LEU N N 15 122.843 0.300 . 1 . . . . 33 LEU N . 10130 1 373 . 1 1 34 34 LYS H H 1 8.717 0.030 . 1 . . . . 34 LYS H . 10130 1 374 . 1 1 34 34 LYS HA H 1 4.573 0.030 . 1 . . . . 34 LYS HA . 10130 1 375 . 1 1 34 34 LYS HB2 H 1 1.926 0.030 . 2 . . . . 34 LYS HB2 . 10130 1 376 . 1 1 34 34 LYS HB3 H 1 1.604 0.030 . 2 . . . . 34 LYS HB3 . 10130 1 377 . 1 1 34 34 LYS HG2 H 1 1.620 0.030 . 2 . . . . 34 LYS HG2 . 10130 1 378 . 1 1 34 34 LYS HG3 H 1 1.532 0.030 . 2 . . . . 34 LYS HG3 . 10130 1 379 . 1 1 34 34 LYS HD2 H 1 1.598 0.030 . 2 . . . . 34 LYS HD2 . 10130 1 380 . 1 1 34 34 LYS HD3 H 1 1.551 0.030 . 2 . . . . 34 LYS HD3 . 10130 1 381 . 1 1 34 34 LYS HE2 H 1 2.641 0.030 . 1 . . . . 34 LYS HE2 . 10130 1 382 . 1 1 34 34 LYS HE3 H 1 2.641 0.030 . 1 . . . . 34 LYS HE3 . 10130 1 383 . 1 1 34 34 LYS C C 13 180.176 0.300 . 1 . . . . 34 LYS C . 10130 1 384 . 1 1 34 34 LYS CA C 13 59.997 0.300 . 1 . . . . 34 LYS CA . 10130 1 385 . 1 1 34 34 LYS CB C 13 33.302 0.300 . 1 . . . . 34 LYS CB . 10130 1 386 . 1 1 34 34 LYS CG C 13 26.825 0.300 . 1 . . . . 34 LYS CG . 10130 1 387 . 1 1 34 34 LYS CD C 13 30.296 0.300 . 1 . . . . 34 LYS CD . 10130 1 388 . 1 1 34 34 LYS CE C 13 42.973 0.300 . 1 . . . . 34 LYS CE . 10130 1 389 . 1 1 34 34 LYS N N 15 118.208 0.300 . 1 . . . . 34 LYS N . 10130 1 390 . 1 1 35 35 THR H H 1 7.963 0.030 . 1 . . . . 35 THR H . 10130 1 391 . 1 1 35 35 THR HA H 1 3.721 0.030 . 1 . . . . 35 THR HA . 10130 1 392 . 1 1 35 35 THR HB H 1 4.400 0.030 . 1 . . . . 35 THR HB . 10130 1 393 . 1 1 35 35 THR HG21 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1 394 . 1 1 35 35 THR HG22 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1 395 . 1 1 35 35 THR HG23 H 1 1.254 0.030 . 1 . . . . 35 THR HG2 . 10130 1 396 . 1 1 35 35 THR C C 13 175.661 0.300 . 1 . . . . 35 THR C . 10130 1 397 . 1 1 35 35 THR CA C 13 67.601 0.300 . 1 . . . . 35 THR CA . 10130 1 398 . 1 1 35 35 THR CB C 13 68.578 0.300 . 1 . . . . 35 THR CB . 10130 1 399 . 1 1 35 35 THR CG2 C 13 21.817 0.300 . 1 . . . . 35 THR CG2 . 10130 1 400 . 1 1 35 35 THR N N 15 118.149 0.300 . 1 . . . . 35 THR N . 10130 1 401 . 1 1 36 36 LEU H H 1 7.972 0.030 . 1 . . . . 36 LEU H . 10130 1 402 . 1 1 36 36 LEU HA H 1 4.200 0.030 . 1 . . . . 36 LEU HA . 10130 1 403 . 1 1 36 36 LEU HB2 H 1 2.040 0.030 . 2 . . . . 36 LEU HB2 . 10130 1 404 . 1 1 36 36 LEU HB3 H 1 1.389 0.030 . 2 . . . . 36 LEU HB3 . 10130 1 405 . 1 1 36 36 LEU HG H 1 1.916 0.030 . 1 . . . . 36 LEU HG . 10130 1 406 . 1 1 36 36 LEU HD11 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1 407 . 1 1 36 36 LEU HD12 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1 408 . 1 1 36 36 LEU HD13 H 1 1.034 0.030 . 1 . . . . 36 LEU HD1 . 10130 1 409 . 1 1 36 36 LEU HD21 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1 410 . 1 1 36 36 LEU HD22 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1 411 . 1 1 36 36 LEU HD23 H 1 0.977 0.030 . 1 . . . . 36 LEU HD2 . 10130 1 412 . 1 1 36 36 LEU C C 13 179.374 0.300 . 1 . . . . 36 LEU C . 10130 1 413 . 1 1 36 36 LEU CA C 13 58.396 0.300 . 1 . . . . 36 LEU CA . 10130 1 414 . 1 1 36 36 LEU CB C 13 41.370 0.300 . 1 . . . . 36 LEU CB . 10130 1 415 . 1 1 36 36 LEU CG C 13 26.854 0.300 . 1 . . . . 36 LEU CG . 10130 1 416 . 1 1 36 36 LEU CD1 C 13 26.728 0.300 . 2 . . . . 36 LEU CD1 . 10130 1 417 . 1 1 36 36 LEU CD2 C 13 23.091 0.300 . 2 . . . . 36 LEU CD2 . 10130 1 418 . 1 1 36 36 LEU N N 15 123.570 0.300 . 1 . . . . 36 LEU N . 10130 1 419 . 1 1 37 37 ILE H H 1 8.577 0.030 . 1 . . . . 37 ILE H . 10130 1 420 . 1 1 37 37 ILE HA H 1 3.377 0.030 . 1 . . . . 37 ILE HA . 10130 1 421 . 1 1 37 37 ILE HB H 1 2.107 0.030 . 1 . . . . 37 ILE HB . 10130 1 422 . 1 1 37 37 ILE HG12 H 1 1.804 0.030 . 2 . . . . 37 ILE HG12 . 10130 1 423 . 1 1 37 37 ILE HG13 H 1 0.647 0.030 . 2 . . . . 37 ILE HG13 . 10130 1 424 . 1 1 37 37 ILE HG21 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1 425 . 1 1 37 37 ILE HG22 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1 426 . 1 1 37 37 ILE HG23 H 1 0.669 0.030 . 1 . . . . 37 ILE HG2 . 10130 1 427 . 1 1 37 37 ILE HD11 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1 428 . 1 1 37 37 ILE HD12 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1 429 . 1 1 37 37 ILE HD13 H 1 0.668 0.030 . 1 . . . . 37 ILE HD1 . 10130 1 430 . 1 1 37 37 ILE C C 13 178.258 0.300 . 1 . . . . 37 ILE C . 10130 1 431 . 1 1 37 37 ILE CA C 13 66.338 0.300 . 1 . . . . 37 ILE CA . 10130 1 432 . 1 1 37 37 ILE CB C 13 37.203 0.300 . 1 . . . . 37 ILE CB . 10130 1 433 . 1 1 37 37 ILE CG1 C 13 31.337 0.300 . 1 . . . . 37 ILE CG1 . 10130 1 434 . 1 1 37 37 ILE CG2 C 13 17.215 0.300 . 1 . . . . 37 ILE CG2 . 10130 1 435 . 1 1 37 37 ILE CD1 C 13 14.625 0.300 . 1 . . . . 37 ILE CD1 . 10130 1 436 . 1 1 37 37 ILE N N 15 120.651 0.300 . 1 . . . . 37 ILE N . 10130 1 437 . 1 1 38 38 GLN H H 1 8.430 0.030 . 1 . . . . 38 GLN H . 10130 1 438 . 1 1 38 38 GLN HA H 1 4.038 0.030 . 1 . . . . 38 GLN HA . 10130 1 439 . 1 1 38 38 GLN HB2 H 1 2.336 0.030 . 2 . . . . 38 GLN HB2 . 10130 1 440 . 1 1 38 38 GLN HB3 H 1 2.099 0.030 . 2 . . . . 38 GLN HB3 . 10130 1 441 . 1 1 38 38 GLN HG2 H 1 2.190 0.030 . 2 . . . . 38 GLN HG2 . 10130 1 442 . 1 1 38 38 GLN HG3 H 1 1.991 0.030 . 2 . . . . 38 GLN HG3 . 10130 1 443 . 1 1 38 38 GLN HE21 H 1 7.945 0.030 . 2 . . . . 38 GLN HE21 . 10130 1 444 . 1 1 38 38 GLN HE22 H 1 6.963 0.030 . 2 . . . . 38 GLN HE22 . 10130 1 445 . 1 1 38 38 GLN C C 13 178.632 0.300 . 1 . . . . 38 GLN C . 10130 1 446 . 1 1 38 38 GLN CA C 13 59.858 0.300 . 1 . . . . 38 GLN CA . 10130 1 447 . 1 1 38 38 GLN CB C 13 29.676 0.300 . 1 . . . . 38 GLN CB . 10130 1 448 . 1 1 38 38 GLN CG C 13 34.978 0.300 . 1 . . . . 38 GLN CG . 10130 1 449 . 1 1 38 38 GLN N N 15 123.015 0.300 . 1 . . . . 38 GLN N . 10130 1 450 . 1 1 38 38 GLN NE2 N 15 113.358 0.300 . 1 . . . . 38 GLN NE2 . 10130 1 451 . 1 1 39 39 ASP H H 1 8.242 0.030 . 1 . . . . 39 ASP H . 10130 1 452 . 1 1 39 39 ASP HA H 1 4.375 0.030 . 1 . . . . 39 ASP HA . 10130 1 453 . 1 1 39 39 ASP HB2 H 1 2.859 0.030 . 2 . . . . 39 ASP HB2 . 10130 1 454 . 1 1 39 39 ASP HB3 H 1 2.745 0.030 . 2 . . . . 39 ASP HB3 . 10130 1 455 . 1 1 39 39 ASP C C 13 177.921 0.300 . 1 . . . . 39 ASP C . 10130 1 456 . 1 1 39 39 ASP CA C 13 57.442 0.300 . 1 . . . . 39 ASP CA . 10130 1 457 . 1 1 39 39 ASP CB C 13 41.504 0.300 . 1 . . . . 39 ASP CB . 10130 1 458 . 1 1 39 39 ASP N N 15 118.998 0.300 . 1 . . . . 39 ASP N . 10130 1 459 . 1 1 40 40 GLN H H 1 8.566 0.030 . 1 . . . . 40 GLN H . 10130 1 460 . 1 1 40 40 GLN HA H 1 4.271 0.030 . 1 . . . . 40 GLN HA . 10130 1 461 . 1 1 40 40 GLN HB2 H 1 2.207 0.030 . 2 . . . . 40 GLN HB2 . 10130 1 462 . 1 1 40 40 GLN HB3 H 1 1.867 0.030 . 2 . . . . 40 GLN HB3 . 10130 1 463 . 1 1 40 40 GLN HG2 H 1 2.604 0.030 . 2 . . . . 40 GLN HG2 . 10130 1 464 . 1 1 40 40 GLN HG3 H 1 2.412 0.030 . 2 . . . . 40 GLN HG3 . 10130 1 465 . 1 1 40 40 GLN HE21 H 1 7.740 0.030 . 2 . . . . 40 GLN HE21 . 10130 1 466 . 1 1 40 40 GLN HE22 H 1 7.605 0.030 . 2 . . . . 40 GLN HE22 . 10130 1 467 . 1 1 40 40 GLN C C 13 177.306 0.300 . 1 . . . . 40 GLN C . 10130 1 468 . 1 1 40 40 GLN CA C 13 58.367 0.300 . 1 . . . . 40 GLN CA . 10130 1 469 . 1 1 40 40 GLN CB C 13 29.983 0.300 . 1 . . . . 40 GLN CB . 10130 1 470 . 1 1 40 40 GLN CG C 13 35.021 0.300 . 1 . . . . 40 GLN CG . 10130 1 471 . 1 1 40 40 GLN N N 15 115.064 0.300 . 1 . . . . 40 GLN N . 10130 1 472 . 1 1 40 40 GLN NE2 N 15 113.701 0.300 . 1 . . . . 40 GLN NE2 . 10130 1 473 . 1 1 41 41 LEU H H 1 8.725 0.030 . 1 . . . . 41 LEU H . 10130 1 474 . 1 1 41 41 LEU HA H 1 4.473 0.030 . 1 . . . . 41 LEU HA . 10130 1 475 . 1 1 41 41 LEU HB2 H 1 1.696 0.030 . 2 . . . . 41 LEU HB2 . 10130 1 476 . 1 1 41 41 LEU HB3 H 1 1.409 0.030 . 2 . . . . 41 LEU HB3 . 10130 1 477 . 1 1 41 41 LEU HG H 1 1.406 0.030 . 1 . . . . 41 LEU HG . 10130 1 478 . 1 1 41 41 LEU HD11 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1 479 . 1 1 41 41 LEU HD12 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1 480 . 1 1 41 41 LEU HD13 H 1 0.597 0.030 . 1 . . . . 41 LEU HD1 . 10130 1 481 . 1 1 41 41 LEU HD21 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1 482 . 1 1 41 41 LEU HD22 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1 483 . 1 1 41 41 LEU HD23 H 1 0.690 0.030 . 1 . . . . 41 LEU HD2 . 10130 1 484 . 1 1 41 41 LEU C C 13 176.340 0.300 . 1 . . . . 41 LEU C . 10130 1 485 . 1 1 41 41 LEU CA C 13 54.636 0.300 . 1 . . . . 41 LEU CA . 10130 1 486 . 1 1 41 41 LEU CB C 13 40.928 0.300 . 1 . . . . 41 LEU CB . 10130 1 487 . 1 1 41 41 LEU CG C 13 27.831 0.300 . 1 . . . . 41 LEU CG . 10130 1 488 . 1 1 41 41 LEU CD1 C 13 24.789 0.300 . 2 . . . . 41 LEU CD1 . 10130 1 489 . 1 1 41 41 LEU CD2 C 13 22.454 0.300 . 2 . . . . 41 LEU CD2 . 10130 1 490 . 1 1 41 41 LEU N N 15 117.174 0.300 . 1 . . . . 41 LEU N . 10130 1 491 . 1 1 42 42 GLN H H 1 7.304 0.030 . 1 . . . . 42 GLN H . 10130 1 492 . 1 1 42 42 GLN HA H 1 4.055 0.030 . 1 . . . . 42 GLN HA . 10130 1 493 . 1 1 42 42 GLN HB2 H 1 2.388 0.030 . 2 . . . . 42 GLN HB2 . 10130 1 494 . 1 1 42 42 GLN HB3 H 1 2.355 0.030 . 2 . . . . 42 GLN HB3 . 10130 1 495 . 1 1 42 42 GLN HG2 H 1 2.101 0.030 . 1 . . . . 42 GLN HG2 . 10130 1 496 . 1 1 42 42 GLN HG3 H 1 2.101 0.030 . 1 . . . . 42 GLN HG3 . 10130 1 497 . 1 1 42 42 GLN HE21 H 1 7.244 0.030 . 2 . . . . 42 GLN HE21 . 10130 1 498 . 1 1 42 42 GLN HE22 H 1 6.548 0.030 . 2 . . . . 42 GLN HE22 . 10130 1 499 . 1 1 42 42 GLN C C 13 174.150 0.300 . 1 . . . . 42 GLN C . 10130 1 500 . 1 1 42 42 GLN CA C 13 57.239 0.300 . 1 . . . . 42 GLN CA . 10130 1 501 . 1 1 42 42 GLN CB C 13 24.657 0.300 . 1 . . . . 42 GLN CB . 10130 1 502 . 1 1 42 42 GLN CG C 13 34.624 0.300 . 1 . . . . 42 GLN CG . 10130 1 503 . 1 1 42 42 GLN N N 15 110.677 0.300 . 1 . . . . 42 GLN N . 10130 1 504 . 1 1 42 42 GLN NE2 N 15 112.506 0.300 . 1 . . . . 42 GLN NE2 . 10130 1 505 . 1 1 43 43 ILE H H 1 6.181 0.030 . 1 . . . . 43 ILE H . 10130 1 506 . 1 1 43 43 ILE HA H 1 4.415 0.030 . 1 . . . . 43 ILE HA . 10130 1 507 . 1 1 43 43 ILE HB H 1 1.063 0.030 . 1 . . . . 43 ILE HB . 10130 1 508 . 1 1 43 43 ILE HG12 H 1 1.060 0.030 . 2 . . . . 43 ILE HG12 . 10130 1 509 . 1 1 43 43 ILE HG13 H 1 0.009 0.030 . 2 . . . . 43 ILE HG13 . 10130 1 510 . 1 1 43 43 ILE HG21 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1 511 . 1 1 43 43 ILE HG22 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1 512 . 1 1 43 43 ILE HG23 H 1 0.551 0.030 . 1 . . . . 43 ILE HG2 . 10130 1 513 . 1 1 43 43 ILE HD11 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1 514 . 1 1 43 43 ILE HD12 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1 515 . 1 1 43 43 ILE HD13 H 1 0.014 0.030 . 1 . . . . 43 ILE HD1 . 10130 1 516 . 1 1 43 43 ILE C C 13 173.572 0.300 . 1 . . . . 43 ILE C . 10130 1 517 . 1 1 43 43 ILE CA C 13 57.707 0.300 . 1 . . . . 43 ILE CA . 10130 1 518 . 1 1 43 43 ILE CB C 13 40.935 0.300 . 1 . . . . 43 ILE CB . 10130 1 519 . 1 1 43 43 ILE CG1 C 13 27.357 0.300 . 1 . . . . 43 ILE CG1 . 10130 1 520 . 1 1 43 43 ILE CG2 C 13 18.265 0.300 . 1 . . . . 43 ILE CG2 . 10130 1 521 . 1 1 43 43 ILE CD1 C 13 14.696 0.300 . 1 . . . . 43 ILE CD1 . 10130 1 522 . 1 1 43 43 ILE N N 15 116.535 0.300 . 1 . . . . 43 ILE N . 10130 1 523 . 1 1 44 44 PRO HA H 1 4.551 0.030 . 1 . . . . 44 PRO HA . 10130 1 524 . 1 1 44 44 PRO HB2 H 1 2.348 0.030 . 2 . . . . 44 PRO HB2 . 10130 1 525 . 1 1 44 44 PRO HB3 H 1 1.569 0.030 . 2 . . . . 44 PRO HB3 . 10130 1 526 . 1 1 44 44 PRO HG2 H 1 2.051 0.030 . 2 . . . . 44 PRO HG2 . 10130 1 527 . 1 1 44 44 PRO HG3 H 1 1.939 0.030 . 2 . . . . 44 PRO HG3 . 10130 1 528 . 1 1 44 44 PRO HD2 H 1 3.984 0.030 . 2 . . . . 44 PRO HD2 . 10130 1 529 . 1 1 44 44 PRO HD3 H 1 3.799 0.030 . 2 . . . . 44 PRO HD3 . 10130 1 530 . 1 1 44 44 PRO C C 13 178.932 0.300 . 1 . . . . 44 PRO C . 10130 1 531 . 1 1 44 44 PRO CA C 13 63.072 0.300 . 1 . . . . 44 PRO CA . 10130 1 532 . 1 1 44 44 PRO CB C 13 32.840 0.300 . 1 . . . . 44 PRO CB . 10130 1 533 . 1 1 44 44 PRO CG C 13 27.690 0.300 . 1 . . . . 44 PRO CG . 10130 1 534 . 1 1 44 44 PRO CD C 13 50.946 0.300 . 1 . . . . 44 PRO CD . 10130 1 535 . 1 1 45 45 ILE H H 1 8.461 0.030 . 1 . . . . 45 ILE H . 10130 1 536 . 1 1 45 45 ILE HA H 1 3.748 0.030 . 1 . . . . 45 ILE HA . 10130 1 537 . 1 1 45 45 ILE HB H 1 1.607 0.030 . 1 . . . . 45 ILE HB . 10130 1 538 . 1 1 45 45 ILE HG12 H 1 1.483 0.030 . 2 . . . . 45 ILE HG12 . 10130 1 539 . 1 1 45 45 ILE HG13 H 1 0.834 0.030 . 2 . . . . 45 ILE HG13 . 10130 1 540 . 1 1 45 45 ILE HG21 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1 541 . 1 1 45 45 ILE HG22 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1 542 . 1 1 45 45 ILE HG23 H 1 0.817 0.030 . 1 . . . . 45 ILE HG2 . 10130 1 543 . 1 1 45 45 ILE HD11 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1 544 . 1 1 45 45 ILE HD12 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1 545 . 1 1 45 45 ILE HD13 H 1 0.894 0.030 . 1 . . . . 45 ILE HD1 . 10130 1 546 . 1 1 45 45 ILE C C 13 178.751 0.300 . 1 . . . . 45 ILE C . 10130 1 547 . 1 1 45 45 ILE CA C 13 66.058 0.300 . 1 . . . . 45 ILE CA . 10130 1 548 . 1 1 45 45 ILE CB C 13 39.531 0.300 . 1 . . . . 45 ILE CB . 10130 1 549 . 1 1 45 45 ILE CG1 C 13 28.674 0.300 . 1 . . . . 45 ILE CG1 . 10130 1 550 . 1 1 45 45 ILE CG2 C 13 17.289 0.300 . 1 . . . . 45 ILE CG2 . 10130 1 551 . 1 1 45 45 ILE CD1 C 13 14.947 0.300 . 1 . . . . 45 ILE CD1 . 10130 1 552 . 1 1 45 45 ILE N N 15 122.711 0.300 . 1 . . . . 45 ILE N . 10130 1 553 . 1 1 46 46 HIS H H 1 8.399 0.030 . 1 . . . . 46 HIS H . 10130 1 554 . 1 1 46 46 HIS HA H 1 4.409 0.030 . 1 . . . . 46 HIS HA . 10130 1 555 . 1 1 46 46 HIS HB2 H 1 3.264 0.030 . 2 . . . . 46 HIS HB2 . 10130 1 556 . 1 1 46 46 HIS HB3 H 1 3.137 0.030 . 2 . . . . 46 HIS HB3 . 10130 1 557 . 1 1 46 46 HIS HD2 H 1 7.160 0.030 . 1 . . . . 46 HIS HD2 . 10130 1 558 . 1 1 46 46 HIS HE1 H 1 8.180 0.030 . 1 . . . . 46 HIS HE1 . 10130 1 559 . 1 1 46 46 HIS C C 13 174.630 0.300 . 1 . . . . 46 HIS C . 10130 1 560 . 1 1 46 46 HIS CA C 13 57.881 0.300 . 1 . . . . 46 HIS CA . 10130 1 561 . 1 1 46 46 HIS CB C 13 28.745 0.300 . 1 . . . . 46 HIS CB . 10130 1 562 . 1 1 46 46 HIS CD2 C 13 119.904 0.300 . 1 . . . . 46 HIS CD2 . 10130 1 563 . 1 1 46 46 HIS CE1 C 13 137.876 0.300 . 1 . . . . 46 HIS CE1 . 10130 1 564 . 1 1 46 46 HIS N N 15 114.706 0.300 . 1 . . . . 46 HIS N . 10130 1 565 . 1 1 47 47 ASN H H 1 7.761 0.030 . 1 . . . . 47 ASN H . 10130 1 566 . 1 1 47 47 ASN HA H 1 4.963 0.030 . 1 . . . . 47 ASN HA . 10130 1 567 . 1 1 47 47 ASN HB2 H 1 3.389 0.030 . 2 . . . . 47 ASN HB2 . 10130 1 568 . 1 1 47 47 ASN HB3 H 1 2.642 0.030 . 2 . . . . 47 ASN HB3 . 10130 1 569 . 1 1 47 47 ASN HD21 H 1 7.709 0.030 . 2 . . . . 47 ASN HD21 . 10130 1 570 . 1 1 47 47 ASN HD22 H 1 6.969 0.030 . 2 . . . . 47 ASN HD22 . 10130 1 571 . 1 1 47 47 ASN C C 13 176.060 0.300 . 1 . . . . 47 ASN C . 10130 1 572 . 1 1 47 47 ASN CA C 13 52.550 0.300 . 1 . . . . 47 ASN CA . 10130 1 573 . 1 1 47 47 ASN CB C 13 39.231 0.300 . 1 . . . . 47 ASN CB . 10130 1 574 . 1 1 47 47 ASN N N 15 116.270 0.300 . 1 . . . . 47 ASN N . 10130 1 575 . 1 1 47 47 ASN ND2 N 15 110.284 0.300 . 1 . . . . 47 ASN ND2 . 10130 1 576 . 1 1 48 48 GLN H H 1 7.310 0.030 . 1 . . . . 48 GLN H . 10130 1 577 . 1 1 48 48 GLN HA H 1 4.302 0.030 . 1 . . . . 48 GLN HA . 10130 1 578 . 1 1 48 48 GLN HB2 H 1 1.898 0.030 . 2 . . . . 48 GLN HB2 . 10130 1 579 . 1 1 48 48 GLN HB3 H 1 1.872 0.030 . 2 . . . . 48 GLN HB3 . 10130 1 580 . 1 1 48 48 GLN HG2 H 1 2.448 0.030 . 2 . . . . 48 GLN HG2 . 10130 1 581 . 1 1 48 48 GLN HG3 H 1 1.553 0.030 . 2 . . . . 48 GLN HG3 . 10130 1 582 . 1 1 48 48 GLN HE21 H 1 6.629 0.030 . 2 . . . . 48 GLN HE21 . 10130 1 583 . 1 1 48 48 GLN HE22 H 1 6.436 0.030 . 2 . . . . 48 GLN HE22 . 10130 1 584 . 1 1 48 48 GLN C C 13 176.656 0.300 . 1 . . . . 48 GLN C . 10130 1 585 . 1 1 48 48 GLN CA C 13 57.220 0.300 . 1 . . . . 48 GLN CA . 10130 1 586 . 1 1 48 48 GLN CB C 13 32.353 0.300 . 1 . . . . 48 GLN CB . 10130 1 587 . 1 1 48 48 GLN CG C 13 33.492 0.300 . 1 . . . . 48 GLN CG . 10130 1 588 . 1 1 48 48 GLN N N 15 120.115 0.300 . 1 . . . . 48 GLN N . 10130 1 589 . 1 1 48 48 GLN NE2 N 15 105.197 0.300 . 1 . . . . 48 GLN NE2 . 10130 1 590 . 1 1 49 49 THR H H 1 8.921 0.030 . 1 . . . . 49 THR H . 10130 1 591 . 1 1 49 49 THR HA H 1 4.234 0.030 . 1 . . . . 49 THR HA . 10130 1 592 . 1 1 49 49 THR HB H 1 3.594 0.030 . 1 . . . . 49 THR HB . 10130 1 593 . 1 1 49 49 THR HG21 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1 594 . 1 1 49 49 THR HG22 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1 595 . 1 1 49 49 THR HG23 H 1 1.220 0.030 . 1 . . . . 49 THR HG2 . 10130 1 596 . 1 1 49 49 THR C C 13 171.736 0.300 . 1 . . . . 49 THR C . 10130 1 597 . 1 1 49 49 THR CA C 13 64.246 0.300 . 1 . . . . 49 THR CA . 10130 1 598 . 1 1 49 49 THR CB C 13 70.531 0.300 . 1 . . . . 49 THR CB . 10130 1 599 . 1 1 49 49 THR CG2 C 13 21.189 0.300 . 1 . . . . 49 THR CG2 . 10130 1 600 . 1 1 49 49 THR N N 15 120.114 0.300 . 1 . . . . 49 THR N . 10130 1 601 . 1 1 50 50 LEU H H 1 8.292 0.030 . 1 . . . . 50 LEU H . 10130 1 602 . 1 1 50 50 LEU HA H 1 5.581 0.030 . 1 . . . . 50 LEU HA . 10130 1 603 . 1 1 50 50 LEU HB2 H 1 1.444 0.030 . 1 . . . . 50 LEU HB2 . 10130 1 604 . 1 1 50 50 LEU HB3 H 1 1.444 0.030 . 1 . . . . 50 LEU HB3 . 10130 1 605 . 1 1 50 50 LEU HG H 1 1.452 0.030 . 1 . . . . 50 LEU HG . 10130 1 606 . 1 1 50 50 LEU HD11 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1 607 . 1 1 50 50 LEU HD12 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1 608 . 1 1 50 50 LEU HD13 H 1 0.785 0.030 . 1 . . . . 50 LEU HD1 . 10130 1 609 . 1 1 50 50 LEU HD21 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1 610 . 1 1 50 50 LEU HD22 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1 611 . 1 1 50 50 LEU HD23 H 1 0.764 0.030 . 1 . . . . 50 LEU HD2 . 10130 1 612 . 1 1 50 50 LEU C C 13 175.209 0.300 . 1 . . . . 50 LEU C . 10130 1 613 . 1 1 50 50 LEU CA C 13 52.121 0.300 . 1 . . . . 50 LEU CA . 10130 1 614 . 1 1 50 50 LEU CB C 13 46.516 0.300 . 1 . . . . 50 LEU CB . 10130 1 615 . 1 1 50 50 LEU CG C 13 27.339 0.300 . 1 . . . . 50 LEU CG . 10130 1 616 . 1 1 50 50 LEU CD1 C 13 27.398 0.300 . 2 . . . . 50 LEU CD1 . 10130 1 617 . 1 1 50 50 LEU CD2 C 13 24.159 0.300 . 2 . . . . 50 LEU CD2 . 10130 1 618 . 1 1 50 50 LEU N N 15 125.741 0.300 . 1 . . . . 50 LEU N . 10130 1 619 . 1 1 51 51 SER H H 1 8.774 0.030 . 1 . . . . 51 SER H . 10130 1 620 . 1 1 51 51 SER HA H 1 4.603 0.030 . 1 . . . . 51 SER HA . 10130 1 621 . 1 1 51 51 SER HB2 H 1 4.044 0.030 . 2 . . . . 51 SER HB2 . 10130 1 622 . 1 1 51 51 SER HB3 H 1 3.322 0.030 . 2 . . . . 51 SER HB3 . 10130 1 623 . 1 1 51 51 SER C C 13 173.993 0.300 . 1 . . . . 51 SER C . 10130 1 624 . 1 1 51 51 SER CA C 13 58.164 0.300 . 1 . . . . 51 SER CA . 10130 1 625 . 1 1 51 51 SER CB C 13 65.882 0.300 . 1 . . . . 51 SER CB . 10130 1 626 . 1 1 51 51 SER N N 15 112.012 0.300 . 1 . . . . 51 SER N . 10130 1 627 . 1 1 52 52 THR H H 1 10.371 0.030 . 1 . . . . 52 THR H . 10130 1 628 . 1 1 52 52 THR HA H 1 4.683 0.030 . 1 . . . . 52 THR HA . 10130 1 629 . 1 1 52 52 THR HB H 1 4.684 0.030 . 1 . . . . 52 THR HB . 10130 1 630 . 1 1 52 52 THR HG21 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1 631 . 1 1 52 52 THR HG22 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1 632 . 1 1 52 52 THR HG23 H 1 1.551 0.030 . 1 . . . . 52 THR HG2 . 10130 1 633 . 1 1 52 52 THR C C 13 174.327 0.300 . 1 . . . . 52 THR C . 10130 1 634 . 1 1 52 52 THR CA C 13 63.118 0.300 . 1 . . . . 52 THR CA . 10130 1 635 . 1 1 52 52 THR CB C 13 70.487 0.300 . 1 . . . . 52 THR CB . 10130 1 636 . 1 1 52 52 THR CG2 C 13 23.943 0.300 . 1 . . . . 52 THR CG2 . 10130 1 637 . 1 1 52 52 THR N N 15 117.544 0.300 . 1 . . . . 52 THR N . 10130 1 638 . 1 1 53 53 ASN H H 1 9.641 0.030 . 1 . . . . 53 ASN H . 10130 1 639 . 1 1 53 53 ASN HA H 1 4.645 0.030 . 1 . . . . 53 ASN HA . 10130 1 640 . 1 1 53 53 ASN HB2 H 1 3.467 0.030 . 2 . . . . 53 ASN HB2 . 10130 1 641 . 1 1 53 53 ASN HB3 H 1 2.739 0.030 . 2 . . . . 53 ASN HB3 . 10130 1 642 . 1 1 53 53 ASN HD21 H 1 7.732 0.030 . 2 . . . . 53 ASN HD21 . 10130 1 643 . 1 1 53 53 ASN HD22 H 1 7.275 0.030 . 2 . . . . 53 ASN HD22 . 10130 1 644 . 1 1 53 53 ASN C C 13 174.865 0.300 . 1 . . . . 53 ASN C . 10130 1 645 . 1 1 53 53 ASN CA C 13 52.525 0.300 . 1 . . . . 53 ASN CA . 10130 1 646 . 1 1 53 53 ASN CB C 13 39.905 0.300 . 1 . . . . 53 ASN CB . 10130 1 647 . 1 1 53 53 ASN N N 15 124.702 0.300 . 1 . . . . 53 ASN N . 10130 1 648 . 1 1 53 53 ASN ND2 N 15 112.973 0.300 . 1 . . . . 53 ASN ND2 . 10130 1 649 . 1 1 54 54 ARG H H 1 8.442 0.030 . 1 . . . . 54 ARG H . 10130 1 650 . 1 1 54 54 ARG HA H 1 1.880 0.030 . 1 . . . . 54 ARG HA . 10130 1 651 . 1 1 54 54 ARG HB2 H 1 1.383 0.030 . 1 . . . . 54 ARG HB2 . 10130 1 652 . 1 1 54 54 ARG HB3 H 1 1.383 0.030 . 1 . . . . 54 ARG HB3 . 10130 1 653 . 1 1 54 54 ARG HG2 H 1 1.500 0.030 . 2 . . . . 54 ARG HG2 . 10130 1 654 . 1 1 54 54 ARG HG3 H 1 1.149 0.030 . 2 . . . . 54 ARG HG3 . 10130 1 655 . 1 1 54 54 ARG HD2 H 1 3.079 0.030 . 1 . . . . 54 ARG HD2 . 10130 1 656 . 1 1 54 54 ARG HD3 H 1 3.079 0.030 . 1 . . . . 54 ARG HD3 . 10130 1 657 . 1 1 54 54 ARG C C 13 177.399 0.300 . 1 . . . . 54 ARG C . 10130 1 658 . 1 1 54 54 ARG CA C 13 57.020 0.300 . 1 . . . . 54 ARG CA . 10130 1 659 . 1 1 54 54 ARG CB C 13 29.710 0.300 . 1 . . . . 54 ARG CB . 10130 1 660 . 1 1 54 54 ARG CG C 13 25.947 0.300 . 1 . . . . 54 ARG CG . 10130 1 661 . 1 1 54 54 ARG CD C 13 43.656 0.300 . 1 . . . . 54 ARG CD . 10130 1 662 . 1 1 54 54 ARG N N 15 126.896 0.300 . 1 . . . . 54 ARG N . 10130 1 663 . 1 1 55 55 ASN H H 1 8.665 0.030 . 1 . . . . 55 ASN H . 10130 1 664 . 1 1 55 55 ASN HA H 1 4.258 0.030 . 1 . . . . 55 ASN HA . 10130 1 665 . 1 1 55 55 ASN HB2 H 1 2.882 0.030 . 2 . . . . 55 ASN HB2 . 10130 1 666 . 1 1 55 55 ASN HB3 H 1 2.773 0.030 . 2 . . . . 55 ASN HB3 . 10130 1 667 . 1 1 55 55 ASN HD21 H 1 7.727 0.030 . 2 . . . . 55 ASN HD21 . 10130 1 668 . 1 1 55 55 ASN HD22 H 1 6.945 0.030 . 2 . . . . 55 ASN HD22 . 10130 1 669 . 1 1 55 55 ASN C C 13 177.141 0.300 . 1 . . . . 55 ASN C . 10130 1 670 . 1 1 55 55 ASN CA C 13 55.134 0.300 . 1 . . . . 55 ASN CA . 10130 1 671 . 1 1 55 55 ASN CB C 13 36.701 0.300 . 1 . . . . 55 ASN CB . 10130 1 672 . 1 1 55 55 ASN N N 15 119.139 0.300 . 1 . . . . 55 ASN N . 10130 1 673 . 1 1 55 55 ASN ND2 N 15 112.760 0.300 . 1 . . . . 55 ASN ND2 . 10130 1 674 . 1 1 56 56 LEU H H 1 7.824 0.030 . 1 . . . . 56 LEU H . 10130 1 675 . 1 1 56 56 LEU HA H 1 2.971 0.030 . 1 . . . . 56 LEU HA . 10130 1 676 . 1 1 56 56 LEU HB2 H 1 1.086 0.030 . 2 . . . . 56 LEU HB2 . 10130 1 677 . 1 1 56 56 LEU HB3 H 1 0.695 0.030 . 2 . . . . 56 LEU HB3 . 10130 1 678 . 1 1 56 56 LEU HG H 1 1.091 0.030 . 1 . . . . 56 LEU HG . 10130 1 679 . 1 1 56 56 LEU HD11 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1 680 . 1 1 56 56 LEU HD12 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1 681 . 1 1 56 56 LEU HD13 H 1 0.458 0.030 . 1 . . . . 56 LEU HD1 . 10130 1 682 . 1 1 56 56 LEU HD21 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1 683 . 1 1 56 56 LEU HD22 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1 684 . 1 1 56 56 LEU HD23 H 1 0.378 0.030 . 1 . . . . 56 LEU HD2 . 10130 1 685 . 1 1 56 56 LEU C C 13 178.129 0.300 . 1 . . . . 56 LEU C . 10130 1 686 . 1 1 56 56 LEU CA C 13 57.624 0.300 . 1 . . . . 56 LEU CA . 10130 1 687 . 1 1 56 56 LEU CB C 13 41.300 0.300 . 1 . . . . 56 LEU CB . 10130 1 688 . 1 1 56 56 LEU CG C 13 26.581 0.300 . 1 . . . . 56 LEU CG . 10130 1 689 . 1 1 56 56 LEU CD1 C 13 26.589 0.300 . 2 . . . . 56 LEU CD1 . 10130 1 690 . 1 1 56 56 LEU CD2 C 13 23.513 0.300 . 2 . . . . 56 LEU CD2 . 10130 1 691 . 1 1 56 56 LEU N N 15 126.152 0.300 . 1 . . . . 56 LEU N . 10130 1 692 . 1 1 57 57 LEU H H 1 7.159 0.030 . 1 . . . . 57 LEU H . 10130 1 693 . 1 1 57 57 LEU HA H 1 4.015 0.030 . 1 . . . . 57 LEU HA . 10130 1 694 . 1 1 57 57 LEU HB2 H 1 1.630 0.030 . 2 . . . . 57 LEU HB2 . 10130 1 695 . 1 1 57 57 LEU HB3 H 1 1.544 0.030 . 2 . . . . 57 LEU HB3 . 10130 1 696 . 1 1 57 57 LEU HG H 1 1.560 0.030 . 1 . . . . 57 LEU HG . 10130 1 697 . 1 1 57 57 LEU HD11 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1 698 . 1 1 57 57 LEU HD12 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1 699 . 1 1 57 57 LEU HD13 H 1 0.886 0.030 . 1 . . . . 57 LEU HD1 . 10130 1 700 . 1 1 57 57 LEU HD21 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1 701 . 1 1 57 57 LEU HD22 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1 702 . 1 1 57 57 LEU HD23 H 1 0.825 0.030 . 1 . . . . 57 LEU HD2 . 10130 1 703 . 1 1 57 57 LEU C C 13 177.264 0.300 . 1 . . . . 57 LEU C . 10130 1 704 . 1 1 57 57 LEU CA C 13 56.078 0.300 . 1 . . . . 57 LEU CA . 10130 1 705 . 1 1 57 57 LEU CB C 13 40.741 0.300 . 1 . . . . 57 LEU CB . 10130 1 706 . 1 1 57 57 LEU CG C 13 26.779 0.300 . 1 . . . . 57 LEU CG . 10130 1 707 . 1 1 57 57 LEU CD1 C 13 25.639 0.300 . 2 . . . . 57 LEU CD1 . 10130 1 708 . 1 1 57 57 LEU CD2 C 13 21.897 0.300 . 2 . . . . 57 LEU CD2 . 10130 1 709 . 1 1 57 57 LEU N N 15 113.033 0.300 . 1 . . . . 57 LEU N . 10130 1 710 . 1 1 58 58 LEU H H 1 7.314 0.030 . 1 . . . . 58 LEU H . 10130 1 711 . 1 1 58 58 LEU HA H 1 4.300 0.030 . 1 . . . . 58 LEU HA . 10130 1 712 . 1 1 58 58 LEU HB2 H 1 1.750 0.030 . 2 . . . . 58 LEU HB2 . 10130 1 713 . 1 1 58 58 LEU HB3 H 1 1.669 0.030 . 2 . . . . 58 LEU HB3 . 10130 1 714 . 1 1 58 58 LEU HG H 1 1.505 0.030 . 1 . . . . 58 LEU HG . 10130 1 715 . 1 1 58 58 LEU HD11 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1 716 . 1 1 58 58 LEU HD12 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1 717 . 1 1 58 58 LEU HD13 H 1 0.874 0.030 . 1 . . . . 58 LEU HD1 . 10130 1 718 . 1 1 58 58 LEU HD21 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1 719 . 1 1 58 58 LEU HD22 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1 720 . 1 1 58 58 LEU HD23 H 1 0.783 0.030 . 1 . . . . 58 LEU HD2 . 10130 1 721 . 1 1 58 58 LEU C C 13 177.135 0.300 . 1 . . . . 58 LEU C . 10130 1 722 . 1 1 58 58 LEU CA C 13 54.239 0.300 . 1 . . . . 58 LEU CA . 10130 1 723 . 1 1 58 58 LEU CB C 13 41.804 0.300 . 1 . . . . 58 LEU CB . 10130 1 724 . 1 1 58 58 LEU CG C 13 27.548 0.300 . 1 . . . . 58 LEU CG . 10130 1 725 . 1 1 58 58 LEU CD1 C 13 25.284 0.300 . 2 . . . . 58 LEU CD1 . 10130 1 726 . 1 1 58 58 LEU CD2 C 13 22.516 0.300 . 2 . . . . 58 LEU CD2 . 10130 1 727 . 1 1 58 58 LEU N N 15 116.946 0.300 . 1 . . . . 58 LEU N . 10130 1 728 . 1 1 59 59 ALA H H 1 7.125 0.030 . 1 . . . . 59 ALA H . 10130 1 729 . 1 1 59 59 ALA HA H 1 4.242 0.030 . 1 . . . . 59 ALA HA . 10130 1 730 . 1 1 59 59 ALA HB1 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1 731 . 1 1 59 59 ALA HB2 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1 732 . 1 1 59 59 ALA HB3 H 1 1.401 0.030 . 1 . . . . 59 ALA HB . 10130 1 733 . 1 1 59 59 ALA C C 13 177.564 0.300 . 1 . . . . 59 ALA C . 10130 1 734 . 1 1 59 59 ALA CA C 13 52.884 0.300 . 1 . . . . 59 ALA CA . 10130 1 735 . 1 1 59 59 ALA CB C 13 20.048 0.300 . 1 . . . . 59 ALA CB . 10130 1 736 . 1 1 59 59 ALA N N 15 123.009 0.300 . 1 . . . . 59 ALA N . 10130 1 737 . 1 1 60 60 LYS H H 1 9.143 0.030 . 1 . . . . 60 LYS H . 10130 1 738 . 1 1 60 60 LYS HA H 1 4.500 0.030 . 1 . . . . 60 LYS HA . 10130 1 739 . 1 1 60 60 LYS HB2 H 1 1.900 0.030 . 2 . . . . 60 LYS HB2 . 10130 1 740 . 1 1 60 60 LYS HB3 H 1 1.812 0.030 . 2 . . . . 60 LYS HB3 . 10130 1 741 . 1 1 60 60 LYS HG2 H 1 1.536 0.030 . 2 . . . . 60 LYS HG2 . 10130 1 742 . 1 1 60 60 LYS HG3 H 1 1.434 0.030 . 2 . . . . 60 LYS HG3 . 10130 1 743 . 1 1 60 60 LYS HD2 H 1 1.695 0.030 . 1 . . . . 60 LYS HD2 . 10130 1 744 . 1 1 60 60 LYS HD3 H 1 1.695 0.030 . 1 . . . . 60 LYS HD3 . 10130 1 745 . 1 1 60 60 LYS HE2 H 1 3.025 0.030 . 1 . . . . 60 LYS HE2 . 10130 1 746 . 1 1 60 60 LYS HE3 H 1 3.025 0.030 . 1 . . . . 60 LYS HE3 . 10130 1 747 . 1 1 60 60 LYS C C 13 175.996 0.300 . 1 . . . . 60 LYS C . 10130 1 748 . 1 1 60 60 LYS CA C 13 57.220 0.300 . 1 . . . . 60 LYS CA . 10130 1 749 . 1 1 60 60 LYS CB C 13 34.948 0.300 . 1 . . . . 60 LYS CB . 10130 1 750 . 1 1 60 60 LYS CG C 13 24.729 0.300 . 1 . . . . 60 LYS CG . 10130 1 751 . 1 1 60 60 LYS CD C 13 28.893 0.300 . 1 . . . . 60 LYS CD . 10130 1 752 . 1 1 60 60 LYS CE C 13 42.195 0.300 . 1 . . . . 60 LYS CE . 10130 1 753 . 1 1 60 60 LYS N N 15 121.845 0.300 . 1 . . . . 60 LYS N . 10130 1 754 . 1 1 61 61 SER H H 1 8.072 0.030 . 1 . . . . 61 SER H . 10130 1 755 . 1 1 61 61 SER HA H 1 4.886 0.030 . 1 . . . . 61 SER HA . 10130 1 756 . 1 1 61 61 SER HB2 H 1 3.972 0.030 . 2 . . . . 61 SER HB2 . 10130 1 757 . 1 1 61 61 SER HB3 H 1 3.767 0.030 . 2 . . . . 61 SER HB3 . 10130 1 758 . 1 1 61 61 SER C C 13 172.354 0.300 . 1 . . . . 61 SER C . 10130 1 759 . 1 1 61 61 SER CA C 13 55.802 0.300 . 1 . . . . 61 SER CA . 10130 1 760 . 1 1 61 61 SER CB C 13 64.373 0.300 . 1 . . . . 61 SER CB . 10130 1 761 . 1 1 61 61 SER N N 15 116.109 0.300 . 1 . . . . 61 SER N . 10130 1 762 . 1 1 62 62 PRO HA H 1 3.229 0.030 . 1 . . . . 62 PRO HA . 10130 1 763 . 1 1 62 62 PRO HB2 H 1 2.165 0.030 . 2 . . . . 62 PRO HB2 . 10130 1 764 . 1 1 62 62 PRO HB3 H 1 1.790 0.030 . 2 . . . . 62 PRO HB3 . 10130 1 765 . 1 1 62 62 PRO HG2 H 1 2.107 0.030 . 2 . . . . 62 PRO HG2 . 10130 1 766 . 1 1 62 62 PRO HG3 H 1 1.810 0.030 . 2 . . . . 62 PRO HG3 . 10130 1 767 . 1 1 62 62 PRO HD2 H 1 3.787 0.030 . 2 . . . . 62 PRO HD2 . 10130 1 768 . 1 1 62 62 PRO HD3 H 1 3.717 0.030 . 2 . . . . 62 PRO HD3 . 10130 1 769 . 1 1 62 62 PRO C C 13 179.263 0.300 . 1 . . . . 62 PRO C . 10130 1 770 . 1 1 62 62 PRO CA C 13 64.951 0.300 . 1 . . . . 62 PRO CA . 10130 1 771 . 1 1 62 62 PRO CB C 13 31.681 0.300 . 1 . . . . 62 PRO CB . 10130 1 772 . 1 1 62 62 PRO CG C 13 28.138 0.300 . 1 . . . . 62 PRO CG . 10130 1 773 . 1 1 62 62 PRO CD C 13 50.460 0.300 . 1 . . . . 62 PRO CD . 10130 1 774 . 1 1 63 63 SER H H 1 7.959 0.030 . 1 . . . . 63 SER H . 10130 1 775 . 1 1 63 63 SER HA H 1 4.085 0.030 . 1 . . . . 63 SER HA . 10130 1 776 . 1 1 63 63 SER HB2 H 1 3.801 0.030 . 1 . . . . 63 SER HB2 . 10130 1 777 . 1 1 63 63 SER HB3 H 1 3.801 0.030 . 1 . . . . 63 SER HB3 . 10130 1 778 . 1 1 63 63 SER C C 13 176.856 0.300 . 1 . . . . 63 SER C . 10130 1 779 . 1 1 63 63 SER CA C 13 61.396 0.300 . 1 . . . . 63 SER CA . 10130 1 780 . 1 1 63 63 SER CB C 13 62.146 0.300 . 1 . . . . 63 SER CB . 10130 1 781 . 1 1 63 63 SER N N 15 112.046 0.300 . 1 . . . . 63 SER N . 10130 1 782 . 1 1 64 64 ASP H H 1 7.845 0.030 . 1 . . . . 64 ASP H . 10130 1 783 . 1 1 64 64 ASP HA H 1 4.471 0.030 . 1 . . . . 64 ASP HA . 10130 1 784 . 1 1 64 64 ASP HB2 H 1 3.022 0.030 . 2 . . . . 64 ASP HB2 . 10130 1 785 . 1 1 64 64 ASP HB3 H 1 2.908 0.030 . 2 . . . . 64 ASP HB3 . 10130 1 786 . 1 1 64 64 ASP C C 13 179.023 0.300 . 1 . . . . 64 ASP C . 10130 1 787 . 1 1 64 64 ASP CA C 13 56.571 0.300 . 1 . . . . 64 ASP CA . 10130 1 788 . 1 1 64 64 ASP CB C 13 41.745 0.300 . 1 . . . . 64 ASP CB . 10130 1 789 . 1 1 64 64 ASP N N 15 122.084 0.300 . 1 . . . . 64 ASP N . 10130 1 790 . 1 1 65 65 PHE H H 1 7.625 0.030 . 1 . . . . 65 PHE H . 10130 1 791 . 1 1 65 65 PHE HA H 1 4.485 0.030 . 1 . . . . 65 PHE HA . 10130 1 792 . 1 1 65 65 PHE HB2 H 1 3.540 0.030 . 2 . . . . 65 PHE HB2 . 10130 1 793 . 1 1 65 65 PHE HB3 H 1 3.254 0.030 . 2 . . . . 65 PHE HB3 . 10130 1 794 . 1 1 65 65 PHE HD1 H 1 7.070 0.030 . 1 . . . . 65 PHE HD1 . 10130 1 795 . 1 1 65 65 PHE HD2 H 1 7.070 0.030 . 1 . . . . 65 PHE HD2 . 10130 1 796 . 1 1 65 65 PHE HE1 H 1 6.944 0.030 . 1 . . . . 65 PHE HE1 . 10130 1 797 . 1 1 65 65 PHE HE2 H 1 6.944 0.030 . 1 . . . . 65 PHE HE2 . 10130 1 798 . 1 1 65 65 PHE HZ H 1 6.983 0.030 . 1 . . . . 65 PHE HZ . 10130 1 799 . 1 1 65 65 PHE C C 13 177.757 0.300 . 1 . . . . 65 PHE C . 10130 1 800 . 1 1 65 65 PHE CA C 13 58.352 0.300 . 1 . . . . 65 PHE CA . 10130 1 801 . 1 1 65 65 PHE CB C 13 37.528 0.300 . 1 . . . . 65 PHE CB . 10130 1 802 . 1 1 65 65 PHE CD1 C 13 130.554 0.300 . 1 . . . . 65 PHE CD1 . 10130 1 803 . 1 1 65 65 PHE CD2 C 13 130.554 0.300 . 1 . . . . 65 PHE CD2 . 10130 1 804 . 1 1 65 65 PHE CE1 C 13 130.830 0.300 . 1 . . . . 65 PHE CE1 . 10130 1 805 . 1 1 65 65 PHE CE2 C 13 130.830 0.300 . 1 . . . . 65 PHE CE2 . 10130 1 806 . 1 1 65 65 PHE CZ C 13 129.392 0.300 . 1 . . . . 65 PHE CZ . 10130 1 807 . 1 1 65 65 PHE N N 15 117.452 0.300 . 1 . . . . 65 PHE N . 10130 1 808 . 1 1 66 66 LEU H H 1 7.183 0.030 . 1 . . . . 66 LEU H . 10130 1 809 . 1 1 66 66 LEU HA H 1 4.181 0.030 . 1 . . . . 66 LEU HA . 10130 1 810 . 1 1 66 66 LEU HB2 H 1 1.807 0.030 . 2 . . . . 66 LEU HB2 . 10130 1 811 . 1 1 66 66 LEU HB3 H 1 1.588 0.030 . 2 . . . . 66 LEU HB3 . 10130 1 812 . 1 1 66 66 LEU HG H 1 1.838 0.030 . 1 . . . . 66 LEU HG . 10130 1 813 . 1 1 66 66 LEU HD11 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1 814 . 1 1 66 66 LEU HD12 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1 815 . 1 1 66 66 LEU HD13 H 1 0.954 0.030 . 1 . . . . 66 LEU HD1 . 10130 1 816 . 1 1 66 66 LEU HD21 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1 817 . 1 1 66 66 LEU HD22 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1 818 . 1 1 66 66 LEU HD23 H 1 0.919 0.030 . 1 . . . . 66 LEU HD2 . 10130 1 819 . 1 1 66 66 LEU C C 13 177.213 0.300 . 1 . . . . 66 LEU C . 10130 1 820 . 1 1 66 66 LEU CA C 13 56.344 0.300 . 1 . . . . 66 LEU CA . 10130 1 821 . 1 1 66 66 LEU CB C 13 41.692 0.300 . 1 . . . . 66 LEU CB . 10130 1 822 . 1 1 66 66 LEU CG C 13 26.912 0.300 . 1 . . . . 66 LEU CG . 10130 1 823 . 1 1 66 66 LEU CD1 C 13 25.182 0.300 . 2 . . . . 66 LEU CD1 . 10130 1 824 . 1 1 66 66 LEU CD2 C 13 22.757 0.300 . 2 . . . . 66 LEU CD2 . 10130 1 825 . 1 1 66 66 LEU N N 15 115.089 0.300 . 1 . . . . 66 LEU N . 10130 1 826 . 1 1 67 67 ALA H H 1 7.078 0.030 . 1 . . . . 67 ALA H . 10130 1 827 . 1 1 67 67 ALA HA H 1 4.093 0.030 . 1 . . . . 67 ALA HA . 10130 1 828 . 1 1 67 67 ALA HB1 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1 829 . 1 1 67 67 ALA HB2 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1 830 . 1 1 67 67 ALA HB3 H 1 1.045 0.030 . 1 . . . . 67 ALA HB . 10130 1 831 . 1 1 67 67 ALA C C 13 177.305 0.300 . 1 . . . . 67 ALA C . 10130 1 832 . 1 1 67 67 ALA CA C 13 52.801 0.300 . 1 . . . . 67 ALA CA . 10130 1 833 . 1 1 67 67 ALA CB C 13 18.730 0.300 . 1 . . . . 67 ALA CB . 10130 1 834 . 1 1 67 67 ALA N N 15 117.822 0.300 . 1 . . . . 67 ALA N . 10130 1 835 . 1 1 68 68 PHE H H 1 7.701 0.030 . 1 . . . . 68 PHE H . 10130 1 836 . 1 1 68 68 PHE HA H 1 4.752 0.030 . 1 . . . . 68 PHE HA . 10130 1 837 . 1 1 68 68 PHE HB2 H 1 3.255 0.030 . 2 . . . . 68 PHE HB2 . 10130 1 838 . 1 1 68 68 PHE HB3 H 1 3.020 0.030 . 2 . . . . 68 PHE HB3 . 10130 1 839 . 1 1 68 68 PHE HD1 H 1 7.474 0.030 . 1 . . . . 68 PHE HD1 . 10130 1 840 . 1 1 68 68 PHE HD2 H 1 7.474 0.030 . 1 . . . . 68 PHE HD2 . 10130 1 841 . 1 1 68 68 PHE HE1 H 1 7.101 0.030 . 1 . . . . 68 PHE HE1 . 10130 1 842 . 1 1 68 68 PHE HE2 H 1 7.101 0.030 . 1 . . . . 68 PHE HE2 . 10130 1 843 . 1 1 68 68 PHE HZ H 1 6.909 0.030 . 1 . . . . 68 PHE HZ . 10130 1 844 . 1 1 68 68 PHE C C 13 176.389 0.300 . 1 . . . . 68 PHE C . 10130 1 845 . 1 1 68 68 PHE CA C 13 57.287 0.300 . 1 . . . . 68 PHE CA . 10130 1 846 . 1 1 68 68 PHE CB C 13 37.863 0.300 . 1 . . . . 68 PHE CB . 10130 1 847 . 1 1 68 68 PHE CD1 C 13 132.900 0.300 . 1 . . . . 68 PHE CD1 . 10130 1 848 . 1 1 68 68 PHE CD2 C 13 132.900 0.300 . 1 . . . . 68 PHE CD2 . 10130 1 849 . 1 1 68 68 PHE CE1 C 13 130.600 0.300 . 1 . . . . 68 PHE CE1 . 10130 1 850 . 1 1 68 68 PHE CE2 C 13 130.600 0.300 . 1 . . . . 68 PHE CE2 . 10130 1 851 . 1 1 68 68 PHE CZ C 13 128.962 0.300 . 1 . . . . 68 PHE CZ . 10130 1 852 . 1 1 68 68 PHE N N 15 118.510 0.300 . 1 . . . . 68 PHE N . 10130 1 853 . 1 1 69 69 THR H H 1 8.635 0.030 . 1 . . . . 69 THR H . 10130 1 854 . 1 1 69 69 THR HA H 1 4.523 0.030 . 1 . . . . 69 THR HA . 10130 1 855 . 1 1 69 69 THR HB H 1 4.665 0.030 . 1 . . . . 69 THR HB . 10130 1 856 . 1 1 69 69 THR HG21 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1 857 . 1 1 69 69 THR HG22 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1 858 . 1 1 69 69 THR HG23 H 1 1.148 0.030 . 1 . . . . 69 THR HG2 . 10130 1 859 . 1 1 69 69 THR C C 13 175.084 0.300 . 1 . . . . 69 THR C . 10130 1 860 . 1 1 69 69 THR CA C 13 61.065 0.300 . 1 . . . . 69 THR CA . 10130 1 861 . 1 1 69 69 THR CB C 13 69.414 0.300 . 1 . . . . 69 THR CB . 10130 1 862 . 1 1 69 69 THR CG2 C 13 21.429 0.300 . 1 . . . . 69 THR CG2 . 10130 1 863 . 1 1 69 69 THR N N 15 114.207 0.300 . 1 . . . . 69 THR N . 10130 1 864 . 1 1 70 70 ASP H H 1 9.482 0.030 . 1 . . . . 70 ASP H . 10130 1 865 . 1 1 70 70 ASP HA H 1 4.430 0.030 . 1 . . . . 70 ASP HA . 10130 1 866 . 1 1 70 70 ASP HB2 H 1 2.841 0.030 . 2 . . . . 70 ASP HB2 . 10130 1 867 . 1 1 70 70 ASP HB3 H 1 2.702 0.030 . 2 . . . . 70 ASP HB3 . 10130 1 868 . 1 1 70 70 ASP C C 13 176.776 0.300 . 1 . . . . 70 ASP C . 10130 1 869 . 1 1 70 70 ASP CA C 13 56.055 0.300 . 1 . . . . 70 ASP CA . 10130 1 870 . 1 1 70 70 ASP CB C 13 40.030 0.300 . 1 . . . . 70 ASP CB . 10130 1 871 . 1 1 70 70 ASP N N 15 121.498 0.300 . 1 . . . . 70 ASP N . 10130 1 872 . 1 1 71 71 MET H H 1 8.812 0.030 . 1 . . . . 71 MET H . 10130 1 873 . 1 1 71 71 MET HA H 1 4.518 0.030 . 1 . . . . 71 MET HA . 10130 1 874 . 1 1 71 71 MET HB2 H 1 2.303 0.030 . 2 . . . . 71 MET HB2 . 10130 1 875 . 1 1 71 71 MET HB3 H 1 1.643 0.030 . 2 . . . . 71 MET HB3 . 10130 1 876 . 1 1 71 71 MET HG2 H 1 2.606 0.030 . 2 . . . . 71 MET HG2 . 10130 1 877 . 1 1 71 71 MET HG3 H 1 2.155 0.030 . 2 . . . . 71 MET HG3 . 10130 1 878 . 1 1 71 71 MET HE1 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1 879 . 1 1 71 71 MET HE2 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1 880 . 1 1 71 71 MET HE3 H 1 1.743 0.030 . 1 . . . . 71 MET HE . 10130 1 881 . 1 1 71 71 MET C C 13 174.314 0.300 . 1 . . . . 71 MET C . 10130 1 882 . 1 1 71 71 MET CA C 13 54.635 0.300 . 1 . . . . 71 MET CA . 10130 1 883 . 1 1 71 71 MET CB C 13 32.027 0.300 . 1 . . . . 71 MET CB . 10130 1 884 . 1 1 71 71 MET CG C 13 33.010 0.300 . 1 . . . . 71 MET CG . 10130 1 885 . 1 1 71 71 MET CE C 13 17.432 0.300 . 1 . . . . 71 MET CE . 10130 1 886 . 1 1 71 71 MET N N 15 118.701 0.300 . 1 . . . . 71 MET N . 10130 1 887 . 1 1 72 72 ALA H H 1 7.081 0.030 . 1 . . . . 72 ALA H . 10130 1 888 . 1 1 72 72 ALA HA H 1 4.329 0.030 . 1 . . . . 72 ALA HA . 10130 1 889 . 1 1 72 72 ALA HB1 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1 890 . 1 1 72 72 ALA HB2 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1 891 . 1 1 72 72 ALA HB3 H 1 1.485 0.030 . 1 . . . . 72 ALA HB . 10130 1 892 . 1 1 72 72 ALA C C 13 178.517 0.300 . 1 . . . . 72 ALA C . 10130 1 893 . 1 1 72 72 ALA CA C 13 53.277 0.300 . 1 . . . . 72 ALA CA . 10130 1 894 . 1 1 72 72 ALA CB C 13 20.006 0.300 . 1 . . . . 72 ALA CB . 10130 1 895 . 1 1 72 72 ALA N N 15 120.219 0.300 . 1 . . . . 72 ALA N . 10130 1 896 . 1 1 73 73 ASP H H 1 8.051 0.030 . 1 . . . . 73 ASP H . 10130 1 897 . 1 1 73 73 ASP HA H 1 4.839 0.030 . 1 . . . . 73 ASP HA . 10130 1 898 . 1 1 73 73 ASP HB2 H 1 3.002 0.030 . 2 . . . . 73 ASP HB2 . 10130 1 899 . 1 1 73 73 ASP HB3 H 1 2.660 0.030 . 2 . . . . 73 ASP HB3 . 10130 1 900 . 1 1 73 73 ASP C C 13 175.056 0.300 . 1 . . . . 73 ASP C . 10130 1 901 . 1 1 73 73 ASP CA C 13 51.083 0.300 . 1 . . . . 73 ASP CA . 10130 1 902 . 1 1 73 73 ASP CB C 13 41.564 0.300 . 1 . . . . 73 ASP CB . 10130 1 903 . 1 1 73 73 ASP N N 15 121.596 0.300 . 1 . . . . 73 ASP N . 10130 1 904 . 1 1 74 74 PRO HA H 1 4.140 0.030 . 1 . . . . 74 PRO HA . 10130 1 905 . 1 1 74 74 PRO HB2 H 1 2.381 0.030 . 2 . . . . 74 PRO HB2 . 10130 1 906 . 1 1 74 74 PRO HB3 H 1 1.984 0.030 . 2 . . . . 74 PRO HB3 . 10130 1 907 . 1 1 74 74 PRO HG2 H 1 2.060 0.030 . 2 . . . . 74 PRO HG2 . 10130 1 908 . 1 1 74 74 PRO HG3 H 1 1.977 0.030 . 2 . . . . 74 PRO HG3 . 10130 1 909 . 1 1 74 74 PRO HD2 H 1 4.095 0.030 . 1 . . . . 74 PRO HD2 . 10130 1 910 . 1 1 74 74 PRO HD3 H 1 4.095 0.030 . 1 . . . . 74 PRO HD3 . 10130 1 911 . 1 1 74 74 PRO C C 13 177.598 0.300 . 1 . . . . 74 PRO C . 10130 1 912 . 1 1 74 74 PRO CA C 13 63.847 0.300 . 1 . . . . 74 PRO CA . 10130 1 913 . 1 1 74 74 PRO CB C 13 33.090 0.300 . 1 . . . . 74 PRO CB . 10130 1 914 . 1 1 74 74 PRO CG C 13 26.988 0.300 . 1 . . . . 74 PRO CG . 10130 1 915 . 1 1 74 74 PRO CD C 13 51.063 0.300 . 1 . . . . 74 PRO CD . 10130 1 916 . 1 1 75 75 ASN H H 1 8.298 0.030 . 1 . . . . 75 ASN H . 10130 1 917 . 1 1 75 75 ASN HA H 1 4.792 0.030 . 1 . . . . 75 ASN HA . 10130 1 918 . 1 1 75 75 ASN HB2 H 1 2.931 0.030 . 2 . . . . 75 ASN HB2 . 10130 1 919 . 1 1 75 75 ASN HB3 H 1 2.761 0.030 . 2 . . . . 75 ASN HB3 . 10130 1 920 . 1 1 75 75 ASN HD21 H 1 8.013 0.030 . 2 . . . . 75 ASN HD21 . 10130 1 921 . 1 1 75 75 ASN HD22 H 1 7.091 0.030 . 2 . . . . 75 ASN HD22 . 10130 1 922 . 1 1 75 75 ASN C C 13 174.907 0.300 . 1 . . . . 75 ASN C . 10130 1 923 . 1 1 75 75 ASN CA C 13 52.880 0.300 . 1 . . . . 75 ASN CA . 10130 1 924 . 1 1 75 75 ASN CB C 13 39.578 0.300 . 1 . . . . 75 ASN CB . 10130 1 925 . 1 1 75 75 ASN N N 15 112.986 0.300 . 1 . . . . 75 ASN N . 10130 1 926 . 1 1 75 75 ASN ND2 N 15 115.938 0.300 . 1 . . . . 75 ASN ND2 . 10130 1 927 . 1 1 76 76 LEU H H 1 7.324 0.030 . 1 . . . . 76 LEU H . 10130 1 928 . 1 1 76 76 LEU HA H 1 4.111 0.030 . 1 . . . . 76 LEU HA . 10130 1 929 . 1 1 76 76 LEU HB2 H 1 1.832 0.030 . 2 . . . . 76 LEU HB2 . 10130 1 930 . 1 1 76 76 LEU HB3 H 1 1.604 0.030 . 2 . . . . 76 LEU HB3 . 10130 1 931 . 1 1 76 76 LEU HG H 1 1.621 0.030 . 1 . . . . 76 LEU HG . 10130 1 932 . 1 1 76 76 LEU HD11 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1 933 . 1 1 76 76 LEU HD12 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1 934 . 1 1 76 76 LEU HD13 H 1 0.971 0.030 . 1 . . . . 76 LEU HD1 . 10130 1 935 . 1 1 76 76 LEU HD21 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1 936 . 1 1 76 76 LEU HD22 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1 937 . 1 1 76 76 LEU HD23 H 1 1.091 0.030 . 1 . . . . 76 LEU HD2 . 10130 1 938 . 1 1 76 76 LEU C C 13 176.517 0.300 . 1 . . . . 76 LEU C . 10130 1 939 . 1 1 76 76 LEU CA C 13 55.698 0.300 . 1 . . . . 76 LEU CA . 10130 1 940 . 1 1 76 76 LEU CB C 13 43.247 0.300 . 1 . . . . 76 LEU CB . 10130 1 941 . 1 1 76 76 LEU CG C 13 26.498 0.300 . 1 . . . . 76 LEU CG . 10130 1 942 . 1 1 76 76 LEU CD1 C 13 26.450 0.300 . 2 . . . . 76 LEU CD1 . 10130 1 943 . 1 1 76 76 LEU CD2 C 13 25.042 0.300 . 2 . . . . 76 LEU CD2 . 10130 1 944 . 1 1 76 76 LEU N N 15 123.808 0.300 . 1 . . . . 76 LEU N . 10130 1 945 . 1 1 77 77 ARG H H 1 8.706 0.030 . 1 . . . . 77 ARG H . 10130 1 946 . 1 1 77 77 ARG HA H 1 4.605 0.030 . 1 . . . . 77 ARG HA . 10130 1 947 . 1 1 77 77 ARG HB2 H 1 1.821 0.030 . 1 . . . . 77 ARG HB2 . 10130 1 948 . 1 1 77 77 ARG HB3 H 1 1.821 0.030 . 1 . . . . 77 ARG HB3 . 10130 1 949 . 1 1 77 77 ARG HG2 H 1 1.830 0.030 . 2 . . . . 77 ARG HG2 . 10130 1 950 . 1 1 77 77 ARG HG3 H 1 1.681 0.030 . 2 . . . . 77 ARG HG3 . 10130 1 951 . 1 1 77 77 ARG HD2 H 1 3.262 0.030 . 2 . . . . 77 ARG HD2 . 10130 1 952 . 1 1 77 77 ARG HD3 H 1 3.179 0.030 . 2 . . . . 77 ARG HD3 . 10130 1 953 . 1 1 77 77 ARG C C 13 179.731 0.300 . 1 . . . . 77 ARG C . 10130 1 954 . 1 1 77 77 ARG CA C 13 56.001 0.300 . 1 . . . . 77 ARG CA . 10130 1 955 . 1 1 77 77 ARG CB C 13 30.922 0.300 . 1 . . . . 77 ARG CB . 10130 1 956 . 1 1 77 77 ARG CG C 13 28.341 0.300 . 1 . . . . 77 ARG CG . 10130 1 957 . 1 1 77 77 ARG CD C 13 43.822 0.300 . 1 . . . . 77 ARG CD . 10130 1 958 . 1 1 77 77 ARG N N 15 125.075 0.300 . 1 . . . . 77 ARG N . 10130 1 959 . 1 1 78 78 ILE H H 1 9.158 0.030 . 1 . . . . 78 ILE H . 10130 1 960 . 1 1 78 78 ILE HA H 1 3.898 0.030 . 1 . . . . 78 ILE HA . 10130 1 961 . 1 1 78 78 ILE HB H 1 2.116 0.030 . 1 . . . . 78 ILE HB . 10130 1 962 . 1 1 78 78 ILE HG12 H 1 1.438 0.030 . 1 . . . . 78 ILE HG12 . 10130 1 963 . 1 1 78 78 ILE HG13 H 1 1.438 0.030 . 1 . . . . 78 ILE HG13 . 10130 1 964 . 1 1 78 78 ILE HG21 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1 965 . 1 1 78 78 ILE HG22 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1 966 . 1 1 78 78 ILE HG23 H 1 0.782 0.030 . 1 . . . . 78 ILE HG2 . 10130 1 967 . 1 1 78 78 ILE HD11 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1 968 . 1 1 78 78 ILE HD12 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1 969 . 1 1 78 78 ILE HD13 H 1 0.653 0.030 . 1 . . . . 78 ILE HD1 . 10130 1 970 . 1 1 78 78 ILE C C 13 178.030 0.300 . 1 . . . . 78 ILE C . 10130 1 971 . 1 1 78 78 ILE CA C 13 65.901 0.300 . 1 . . . . 78 ILE CA . 10130 1 972 . 1 1 78 78 ILE CB C 13 36.828 0.300 . 1 . . . . 78 ILE CB . 10130 1 973 . 1 1 78 78 ILE CG1 C 13 25.920 0.300 . 1 . . . . 78 ILE CG1 . 10130 1 974 . 1 1 78 78 ILE CG2 C 13 17.452 0.300 . 1 . . . . 78 ILE CG2 . 10130 1 975 . 1 1 78 78 ILE CD1 C 13 14.094 0.300 . 1 . . . . 78 ILE CD1 . 10130 1 976 . 1 1 78 78 ILE N N 15 120.117 0.300 . 1 . . . . 78 ILE N . 10130 1 977 . 1 1 79 79 SER H H 1 8.225 0.030 . 1 . . . . 79 SER H . 10130 1 978 . 1 1 79 79 SER HA H 1 4.370 0.030 . 1 . . . . 79 SER HA . 10130 1 979 . 1 1 79 79 SER HB2 H 1 4.017 0.030 . 2 . . . . 79 SER HB2 . 10130 1 980 . 1 1 79 79 SER HB3 H 1 3.978 0.030 . 2 . . . . 79 SER HB3 . 10130 1 981 . 1 1 79 79 SER C C 13 178.502 0.300 . 1 . . . . 79 SER C . 10130 1 982 . 1 1 79 79 SER CA C 13 60.077 0.300 . 1 . . . . 79 SER CA . 10130 1 983 . 1 1 79 79 SER CB C 13 61.749 0.300 . 1 . . . . 79 SER CB . 10130 1 984 . 1 1 79 79 SER N N 15 116.684 0.300 . 1 . . . . 79 SER N . 10130 1 985 . 1 1 80 80 SER H H 1 8.151 0.030 . 1 . . . . 80 SER H . 10130 1 986 . 1 1 80 80 SER HA H 1 4.465 0.030 . 1 . . . . 80 SER HA . 10130 1 987 . 1 1 80 80 SER HB2 H 1 4.171 0.030 . 2 . . . . 80 SER HB2 . 10130 1 988 . 1 1 80 80 SER HB3 H 1 4.099 0.030 . 2 . . . . 80 SER HB3 . 10130 1 989 . 1 1 80 80 SER C C 13 174.478 0.300 . 1 . . . . 80 SER C . 10130 1 990 . 1 1 80 80 SER CA C 13 61.219 0.300 . 1 . . . . 80 SER CA . 10130 1 991 . 1 1 80 80 SER CB C 13 63.189 0.300 . 1 . . . . 80 SER CB . 10130 1 992 . 1 1 80 80 SER N N 15 120.744 0.300 . 1 . . . . 80 SER N . 10130 1 993 . 1 1 81 81 LEU H H 1 7.400 0.030 . 1 . . . . 81 LEU H . 10130 1 994 . 1 1 81 81 LEU HA H 1 4.537 0.030 . 1 . . . . 81 LEU HA . 10130 1 995 . 1 1 81 81 LEU HB2 H 1 1.793 0.030 . 1 . . . . 81 LEU HB2 . 10130 1 996 . 1 1 81 81 LEU HB3 H 1 1.793 0.030 . 1 . . . . 81 LEU HB3 . 10130 1 997 . 1 1 81 81 LEU HG H 1 1.612 0.030 . 1 . . . . 81 LEU HG . 10130 1 998 . 1 1 81 81 LEU HD11 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1 999 . 1 1 81 81 LEU HD12 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1 1000 . 1 1 81 81 LEU HD13 H 1 0.960 0.030 . 1 . . . . 81 LEU HD1 . 10130 1 1001 . 1 1 81 81 LEU HD21 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1 1002 . 1 1 81 81 LEU HD22 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1 1003 . 1 1 81 81 LEU HD23 H 1 0.991 0.030 . 1 . . . . 81 LEU HD2 . 10130 1 1004 . 1 1 81 81 LEU C C 13 175.846 0.300 . 1 . . . . 81 LEU C . 10130 1 1005 . 1 1 81 81 LEU CA C 13 54.026 0.300 . 1 . . . . 81 LEU CA . 10130 1 1006 . 1 1 81 81 LEU CB C 13 42.484 0.300 . 1 . . . . 81 LEU CB . 10130 1 1007 . 1 1 81 81 LEU CG C 13 26.899 0.300 . 1 . . . . 81 LEU CG . 10130 1 1008 . 1 1 81 81 LEU CD1 C 13 26.441 0.300 . 2 . . . . 81 LEU CD1 . 10130 1 1009 . 1 1 81 81 LEU CD2 C 13 22.800 0.300 . 2 . . . . 81 LEU CD2 . 10130 1 1010 . 1 1 81 81 LEU N N 15 120.805 0.300 . 1 . . . . 81 LEU N . 10130 1 1011 . 1 1 82 82 ASN H H 1 8.035 0.030 . 1 . . . . 82 ASN H . 10130 1 1012 . 1 1 82 82 ASN HA H 1 4.404 0.030 . 1 . . . . 82 ASN HA . 10130 1 1013 . 1 1 82 82 ASN HB2 H 1 3.080 0.030 . 2 . . . . 82 ASN HB2 . 10130 1 1014 . 1 1 82 82 ASN HB3 H 1 2.900 0.030 . 2 . . . . 82 ASN HB3 . 10130 1 1015 . 1 1 82 82 ASN HD21 H 1 7.580 0.030 . 2 . . . . 82 ASN HD21 . 10130 1 1016 . 1 1 82 82 ASN HD22 H 1 6.864 0.030 . 2 . . . . 82 ASN HD22 . 10130 1 1017 . 1 1 82 82 ASN C C 13 174.337 0.300 . 1 . . . . 82 ASN C . 10130 1 1018 . 1 1 82 82 ASN CA C 13 54.250 0.300 . 1 . . . . 82 ASN CA . 10130 1 1019 . 1 1 82 82 ASN CB C 13 37.000 0.300 . 1 . . . . 82 ASN CB . 10130 1 1020 . 1 1 82 82 ASN N N 15 114.218 0.300 . 1 . . . . 82 ASN N . 10130 1 1021 . 1 1 82 82 ASN ND2 N 15 112.861 0.300 . 1 . . . . 82 ASN ND2 . 10130 1 1022 . 1 1 83 83 LEU H H 1 7.227 0.030 . 1 . . . . 83 LEU H . 10130 1 1023 . 1 1 83 83 LEU HA H 1 4.390 0.030 . 1 . . . . 83 LEU HA . 10130 1 1024 . 1 1 83 83 LEU HB2 H 1 1.670 0.030 . 2 . . . . 83 LEU HB2 . 10130 1 1025 . 1 1 83 83 LEU HB3 H 1 1.017 0.030 . 2 . . . . 83 LEU HB3 . 10130 1 1026 . 1 1 83 83 LEU HG H 1 1.590 0.030 . 1 . . . . 83 LEU HG . 10130 1 1027 . 1 1 83 83 LEU HD11 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1 1028 . 1 1 83 83 LEU HD12 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1 1029 . 1 1 83 83 LEU HD13 H 1 0.733 0.030 . 1 . . . . 83 LEU HD1 . 10130 1 1030 . 1 1 83 83 LEU HD21 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1 1031 . 1 1 83 83 LEU HD22 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1 1032 . 1 1 83 83 LEU HD23 H 1 0.774 0.030 . 1 . . . . 83 LEU HD2 . 10130 1 1033 . 1 1 83 83 LEU C C 13 175.225 0.300 . 1 . . . . 83 LEU C . 10130 1 1034 . 1 1 83 83 LEU CA C 13 54.337 0.300 . 1 . . . . 83 LEU CA . 10130 1 1035 . 1 1 83 83 LEU CB C 13 41.781 0.300 . 1 . . . . 83 LEU CB . 10130 1 1036 . 1 1 83 83 LEU CG C 13 26.241 0.300 . 1 . . . . 83 LEU CG . 10130 1 1037 . 1 1 83 83 LEU CD1 C 13 25.668 0.300 . 2 . . . . 83 LEU CD1 . 10130 1 1038 . 1 1 83 83 LEU CD2 C 13 23.455 0.300 . 2 . . . . 83 LEU CD2 . 10130 1 1039 . 1 1 83 83 LEU N N 15 117.849 0.300 . 1 . . . . 83 LEU N . 10130 1 1040 . 1 1 84 84 ALA H H 1 8.341 0.030 . 1 . . . . 84 ALA H . 10130 1 1041 . 1 1 84 84 ALA HA H 1 4.307 0.030 . 1 . . . . 84 ALA HA . 10130 1 1042 . 1 1 84 84 ALA HB1 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1 1043 . 1 1 84 84 ALA HB2 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1 1044 . 1 1 84 84 ALA HB3 H 1 1.393 0.030 . 1 . . . . 84 ALA HB . 10130 1 1045 . 1 1 84 84 ALA C C 13 175.875 0.300 . 1 . . . . 84 ALA C . 10130 1 1046 . 1 1 84 84 ALA CA C 13 50.577 0.300 . 1 . . . . 84 ALA CA . 10130 1 1047 . 1 1 84 84 ALA CB C 13 21.447 0.300 . 1 . . . . 84 ALA CB . 10130 1 1048 . 1 1 84 84 ALA N N 15 124.667 0.300 . 1 . . . . 84 ALA N . 10130 1 1049 . 1 1 85 85 HIS H H 1 8.488 0.030 . 1 . . . . 85 HIS H . 10130 1 1050 . 1 1 85 85 HIS HA H 1 4.533 0.030 . 1 . . . . 85 HIS HA . 10130 1 1051 . 1 1 85 85 HIS HB2 H 1 3.153 0.030 . 2 . . . . 85 HIS HB2 . 10130 1 1052 . 1 1 85 85 HIS HB3 H 1 3.073 0.030 . 2 . . . . 85 HIS HB3 . 10130 1 1053 . 1 1 85 85 HIS HD2 H 1 6.994 0.030 . 1 . . . . 85 HIS HD2 . 10130 1 1054 . 1 1 85 85 HIS HE1 H 1 7.814 0.030 . 1 . . . . 85 HIS HE1 . 10130 1 1055 . 1 1 85 85 HIS C C 13 177.599 0.300 . 1 . . . . 85 HIS C . 10130 1 1056 . 1 1 85 85 HIS CA C 13 58.579 0.300 . 1 . . . . 85 HIS CA . 10130 1 1057 . 1 1 85 85 HIS CB C 13 31.051 0.300 . 1 . . . . 85 HIS CB . 10130 1 1058 . 1 1 85 85 HIS CD2 C 13 118.270 0.300 . 1 . . . . 85 HIS CD2 . 10130 1 1059 . 1 1 85 85 HIS CE1 C 13 138.892 0.300 . 1 . . . . 85 HIS CE1 . 10130 1 1060 . 1 1 85 85 HIS N N 15 117.960 0.300 . 1 . . . . 85 HIS N . 10130 1 1061 . 1 1 86 86 GLY H H 1 9.081 0.030 . 1 . . . . 86 GLY H . 10130 1 1062 . 1 1 86 86 GLY HA2 H 1 4.111 0.030 . 2 . . . . 86 GLY HA2 . 10130 1 1063 . 1 1 86 86 GLY HA3 H 1 3.334 0.030 . 2 . . . . 86 GLY HA3 . 10130 1 1064 . 1 1 86 86 GLY C C 13 174.837 0.300 . 1 . . . . 86 GLY C . 10130 1 1065 . 1 1 86 86 GLY CA C 13 45.026 0.300 . 1 . . . . 86 GLY CA . 10130 1 1066 . 1 1 86 86 GLY N N 15 115.030 0.300 . 1 . . . . 86 GLY N . 10130 1 1067 . 1 1 87 87 SER H H 1 8.517 0.030 . 1 . . . . 87 SER H . 10130 1 1068 . 1 1 87 87 SER HA H 1 4.358 0.030 . 1 . . . . 87 SER HA . 10130 1 1069 . 1 1 87 87 SER HB2 H 1 4.027 0.030 . 2 . . . . 87 SER HB2 . 10130 1 1070 . 1 1 87 87 SER HB3 H 1 3.867 0.030 . 2 . . . . 87 SER HB3 . 10130 1 1071 . 1 1 87 87 SER C C 13 170.707 0.300 . 1 . . . . 87 SER C . 10130 1 1072 . 1 1 87 87 SER CA C 13 60.689 0.300 . 1 . . . . 87 SER CA . 10130 1 1073 . 1 1 87 87 SER CB C 13 63.930 0.300 . 1 . . . . 87 SER CB . 10130 1 1074 . 1 1 87 87 SER N N 15 118.266 0.300 . 1 . . . . 87 SER N . 10130 1 1075 . 1 1 88 88 MET H H 1 8.296 0.030 . 1 . . . . 88 MET H . 10130 1 1076 . 1 1 88 88 MET HA H 1 5.101 0.030 . 1 . . . . 88 MET HA . 10130 1 1077 . 1 1 88 88 MET HB2 H 1 1.699 0.030 . 1 . . . . 88 MET HB2 . 10130 1 1078 . 1 1 88 88 MET HB3 H 1 1.699 0.030 . 1 . . . . 88 MET HB3 . 10130 1 1079 . 1 1 88 88 MET HG2 H 1 1.873 0.030 . 1 . . . . 88 MET HG2 . 10130 1 1080 . 1 1 88 88 MET HG3 H 1 1.873 0.030 . 1 . . . . 88 MET HG3 . 10130 1 1081 . 1 1 88 88 MET HE1 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1 1082 . 1 1 88 88 MET HE2 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1 1083 . 1 1 88 88 MET HE3 H 1 1.902 0.030 . 1 . . . . 88 MET HE . 10130 1 1084 . 1 1 88 88 MET C C 13 174.147 0.300 . 1 . . . . 88 MET C . 10130 1 1085 . 1 1 88 88 MET CA C 13 54.067 0.300 . 1 . . . . 88 MET CA . 10130 1 1086 . 1 1 88 88 MET CB C 13 34.919 0.300 . 1 . . . . 88 MET CB . 10130 1 1087 . 1 1 88 88 MET CG C 13 31.137 0.300 . 1 . . . . 88 MET CG . 10130 1 1088 . 1 1 88 88 MET CE C 13 16.688 0.300 . 1 . . . . 88 MET CE . 10130 1 1089 . 1 1 88 88 MET N N 15 121.270 0.300 . 1 . . . . 88 MET N . 10130 1 1090 . 1 1 89 89 VAL H H 1 8.488 0.030 . 1 . . . . 89 VAL H . 10130 1 1091 . 1 1 89 89 VAL HA H 1 4.009 0.030 . 1 . . . . 89 VAL HA . 10130 1 1092 . 1 1 89 89 VAL HB H 1 1.731 0.030 . 1 . . . . 89 VAL HB . 10130 1 1093 . 1 1 89 89 VAL HG11 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1 1094 . 1 1 89 89 VAL HG12 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1 1095 . 1 1 89 89 VAL HG13 H 1 0.738 0.030 . 1 . . . . 89 VAL HG1 . 10130 1 1096 . 1 1 89 89 VAL HG21 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1 1097 . 1 1 89 89 VAL HG22 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1 1098 . 1 1 89 89 VAL HG23 H 1 0.736 0.030 . 1 . . . . 89 VAL HG2 . 10130 1 1099 . 1 1 89 89 VAL C C 13 172.156 0.300 . 1 . . . . 89 VAL C . 10130 1 1100 . 1 1 89 89 VAL CA C 13 60.070 0.300 . 1 . . . . 89 VAL CA . 10130 1 1101 . 1 1 89 89 VAL CB C 13 35.143 0.300 . 1 . . . . 89 VAL CB . 10130 1 1102 . 1 1 89 89 VAL CG1 C 13 22.196 0.300 . 2 . . . . 89 VAL CG1 . 10130 1 1103 . 1 1 89 89 VAL CG2 C 13 22.171 0.300 . 2 . . . . 89 VAL CG2 . 10130 1 1104 . 1 1 89 89 VAL N N 15 121.148 0.300 . 1 . . . . 89 VAL N . 10130 1 1105 . 1 1 90 90 TYR H H 1 8.697 0.030 . 1 . . . . 90 TYR H . 10130 1 1106 . 1 1 90 90 TYR HA H 1 5.190 0.030 . 1 . . . . 90 TYR HA . 10130 1 1107 . 1 1 90 90 TYR HB2 H 1 2.627 0.030 . 2 . . . . 90 TYR HB2 . 10130 1 1108 . 1 1 90 90 TYR HB3 H 1 2.508 0.030 . 2 . . . . 90 TYR HB3 . 10130 1 1109 . 1 1 90 90 TYR HD1 H 1 6.809 0.030 . 1 . . . . 90 TYR HD1 . 10130 1 1110 . 1 1 90 90 TYR HD2 H 1 6.809 0.030 . 1 . . . . 90 TYR HD2 . 10130 1 1111 . 1 1 90 90 TYR HE1 H 1 6.639 0.030 . 1 . . . . 90 TYR HE1 . 10130 1 1112 . 1 1 90 90 TYR HE2 H 1 6.639 0.030 . 1 . . . . 90 TYR HE2 . 10130 1 1113 . 1 1 90 90 TYR C C 13 173.120 0.300 . 1 . . . . 90 TYR C . 10130 1 1114 . 1 1 90 90 TYR CA C 13 57.170 0.300 . 1 . . . . 90 TYR CA . 10130 1 1115 . 1 1 90 90 TYR CB C 13 39.437 0.300 . 1 . . . . 90 TYR CB . 10130 1 1116 . 1 1 90 90 TYR CD1 C 13 132.918 0.300 . 1 . . . . 90 TYR CD1 . 10130 1 1117 . 1 1 90 90 TYR CD2 C 13 132.918 0.300 . 1 . . . . 90 TYR CD2 . 10130 1 1118 . 1 1 90 90 TYR CE1 C 13 117.118 0.300 . 1 . . . . 90 TYR CE1 . 10130 1 1119 . 1 1 90 90 TYR CE2 C 13 117.118 0.300 . 1 . . . . 90 TYR CE2 . 10130 1 1120 . 1 1 90 90 TYR N N 15 123.098 0.300 . 1 . . . . 90 TYR N . 10130 1 1121 . 1 1 91 91 LEU H H 1 8.422 0.030 . 1 . . . . 91 LEU H . 10130 1 1122 . 1 1 91 91 LEU HA H 1 5.174 0.030 . 1 . . . . 91 LEU HA . 10130 1 1123 . 1 1 91 91 LEU HB2 H 1 1.223 0.030 . 2 . . . . 91 LEU HB2 . 10130 1 1124 . 1 1 91 91 LEU HB3 H 1 1.039 0.030 . 2 . . . . 91 LEU HB3 . 10130 1 1125 . 1 1 91 91 LEU HG H 1 1.268 0.030 . 1 . . . . 91 LEU HG . 10130 1 1126 . 1 1 91 91 LEU HD11 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1 1127 . 1 1 91 91 LEU HD12 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1 1128 . 1 1 91 91 LEU HD13 H 1 0.749 0.030 . 1 . . . . 91 LEU HD1 . 10130 1 1129 . 1 1 91 91 LEU HD21 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1 1130 . 1 1 91 91 LEU HD22 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1 1131 . 1 1 91 91 LEU HD23 H 1 0.581 0.030 . 1 . . . . 91 LEU HD2 . 10130 1 1132 . 1 1 91 91 LEU C C 13 173.906 0.300 . 1 . . . . 91 LEU C . 10130 1 1133 . 1 1 91 91 LEU CA C 13 52.888 0.300 . 1 . . . . 91 LEU CA . 10130 1 1134 . 1 1 91 91 LEU CB C 13 46.888 0.300 . 1 . . . . 91 LEU CB . 10130 1 1135 . 1 1 91 91 LEU CG C 13 28.185 0.300 . 1 . . . . 91 LEU CG . 10130 1 1136 . 1 1 91 91 LEU CD1 C 13 24.000 0.300 . 2 . . . . 91 LEU CD1 . 10130 1 1137 . 1 1 91 91 LEU CD2 C 13 26.879 0.300 . 2 . . . . 91 LEU CD2 . 10130 1 1138 . 1 1 91 91 LEU N N 15 123.065 0.300 . 1 . . . . 91 LEU N . 10130 1 1139 . 1 1 92 92 ALA H H 1 9.083 0.030 . 1 . . . . 92 ALA H . 10130 1 1140 . 1 1 92 92 ALA HA H 1 4.479 0.030 . 1 . . . . 92 ALA HA . 10130 1 1141 . 1 1 92 92 ALA HB1 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1 1142 . 1 1 92 92 ALA HB2 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1 1143 . 1 1 92 92 ALA HB3 H 1 0.626 0.030 . 1 . . . . 92 ALA HB . 10130 1 1144 . 1 1 92 92 ALA C C 13 173.928 0.300 . 1 . . . . 92 ALA C . 10130 1 1145 . 1 1 92 92 ALA CA C 13 50.494 0.300 . 1 . . . . 92 ALA CA . 10130 1 1146 . 1 1 92 92 ALA CB C 13 21.855 0.300 . 1 . . . . 92 ALA CB . 10130 1 1147 . 1 1 92 92 ALA N N 15 128.461 0.300 . 1 . . . . 92 ALA N . 10130 1 1148 . 1 1 93 93 TYR H H 1 8.248 0.030 . 1 . . . . 93 TYR H . 10130 1 1149 . 1 1 93 93 TYR HA H 1 5.562 0.030 . 1 . . . . 93 TYR HA . 10130 1 1150 . 1 1 93 93 TYR HB2 H 1 2.694 0.030 . 1 . . . . 93 TYR HB2 . 10130 1 1151 . 1 1 93 93 TYR HB3 H 1 2.694 0.030 . 1 . . . . 93 TYR HB3 . 10130 1 1152 . 1 1 93 93 TYR HD1 H 1 6.628 0.030 . 1 . . . . 93 TYR HD1 . 10130 1 1153 . 1 1 93 93 TYR HD2 H 1 6.628 0.030 . 1 . . . . 93 TYR HD2 . 10130 1 1154 . 1 1 93 93 TYR HE1 H 1 6.652 0.030 . 1 . . . . 93 TYR HE1 . 10130 1 1155 . 1 1 93 93 TYR HE2 H 1 6.652 0.030 . 1 . . . . 93 TYR HE2 . 10130 1 1156 . 1 1 93 93 TYR C C 13 174.358 0.300 . 1 . . . . 93 TYR C . 10130 1 1157 . 1 1 93 93 TYR CA C 13 55.169 0.300 . 1 . . . . 93 TYR CA . 10130 1 1158 . 1 1 93 93 TYR CB C 13 41.330 0.300 . 1 . . . . 93 TYR CB . 10130 1 1159 . 1 1 93 93 TYR CD1 C 13 133.843 0.300 . 1 . . . . 93 TYR CD1 . 10130 1 1160 . 1 1 93 93 TYR CD2 C 13 133.843 0.300 . 1 . . . . 93 TYR CD2 . 10130 1 1161 . 1 1 93 93 TYR CE1 C 13 117.919 0.300 . 1 . . . . 93 TYR CE1 . 10130 1 1162 . 1 1 93 93 TYR CE2 C 13 117.919 0.300 . 1 . . . . 93 TYR CE2 . 10130 1 1163 . 1 1 93 93 TYR N N 15 115.049 0.300 . 1 . . . . 93 TYR N . 10130 1 1164 . 1 1 94 94 GLU H H 1 7.867 0.030 . 1 . . . . 94 GLU H . 10130 1 1165 . 1 1 94 94 GLU HA H 1 4.551 0.030 . 1 . . . . 94 GLU HA . 10130 1 1166 . 1 1 94 94 GLU HB2 H 1 2.058 0.030 . 2 . . . . 94 GLU HB2 . 10130 1 1167 . 1 1 94 94 GLU HB3 H 1 1.902 0.030 . 2 . . . . 94 GLU HB3 . 10130 1 1168 . 1 1 94 94 GLU HG2 H 1 2.272 0.030 . 2 . . . . 94 GLU HG2 . 10130 1 1169 . 1 1 94 94 GLU HG3 H 1 2.202 0.030 . 2 . . . . 94 GLU HG3 . 10130 1 1170 . 1 1 94 94 GLU C C 13 176.226 0.300 . 1 . . . . 94 GLU C . 10130 1 1171 . 1 1 94 94 GLU CA C 13 55.087 0.300 . 1 . . . . 94 GLU CA . 10130 1 1172 . 1 1 94 94 GLU CB C 13 32.362 0.300 . 1 . . . . 94 GLU CB . 10130 1 1173 . 1 1 94 94 GLU CG C 13 36.899 0.300 . 1 . . . . 94 GLU CG . 10130 1 1174 . 1 1 94 94 GLU N N 15 120.902 0.300 . 1 . . . . 94 GLU N . 10130 1 1175 . 1 1 95 95 GLY H H 1 8.623 0.030 . 1 . . . . 95 GLY H . 10130 1 1176 . 1 1 95 95 GLY HA2 H 1 4.169 0.030 . 2 . . . . 95 GLY HA2 . 10130 1 1177 . 1 1 95 95 GLY HA3 H 1 3.857 0.030 . 2 . . . . 95 GLY HA3 . 10130 1 1178 . 1 1 95 95 GLY C C 13 173.042 0.300 . 1 . . . . 95 GLY C . 10130 1 1179 . 1 1 95 95 GLY CA C 13 45.075 0.300 . 1 . . . . 95 GLY CA . 10130 1 1180 . 1 1 95 95 GLY N N 15 109.854 0.300 . 1 . . . . 95 GLY N . 10130 1 1181 . 1 1 96 96 GLU H H 1 8.269 0.030 . 1 . . . . 96 GLU H . 10130 1 1182 . 1 1 96 96 GLU HA H 1 4.837 0.030 . 1 . . . . 96 GLU HA . 10130 1 1183 . 1 1 96 96 GLU HB2 H 1 2.158 0.030 . 2 . . . . 96 GLU HB2 . 10130 1 1184 . 1 1 96 96 GLU HB3 H 1 1.863 0.030 . 2 . . . . 96 GLU HB3 . 10130 1 1185 . 1 1 96 96 GLU HG2 H 1 2.317 0.030 . 2 . . . . 96 GLU HG2 . 10130 1 1186 . 1 1 96 96 GLU HG3 H 1 2.277 0.030 . 2 . . . . 96 GLU HG3 . 10130 1 1187 . 1 1 96 96 GLU C C 13 177.442 0.300 . 1 . . . . 96 GLU C . 10130 1 1188 . 1 1 96 96 GLU CA C 13 54.948 0.300 . 1 . . . . 96 GLU CA . 10130 1 1189 . 1 1 96 96 GLU CB C 13 32.561 0.300 . 1 . . . . 96 GLU CB . 10130 1 1190 . 1 1 96 96 GLU CG C 13 36.087 0.300 . 1 . . . . 96 GLU CG . 10130 1 1191 . 1 1 96 96 GLU N N 15 117.831 0.300 . 1 . . . . 96 GLU N . 10130 1 1192 . 1 1 97 97 ARG H H 1 8.885 0.030 . 1 . . . . 97 ARG H . 10130 1 1193 . 1 1 97 97 ARG HA H 1 4.445 0.030 . 1 . . . . 97 ARG HA . 10130 1 1194 . 1 1 97 97 ARG HB2 H 1 1.820 0.030 . 2 . . . . 97 ARG HB2 . 10130 1 1195 . 1 1 97 97 ARG HB3 H 1 1.681 0.030 . 2 . . . . 97 ARG HB3 . 10130 1 1196 . 1 1 97 97 ARG HG2 H 1 1.667 0.030 . 2 . . . . 97 ARG HG2 . 10130 1 1197 . 1 1 97 97 ARG HG3 H 1 1.306 0.030 . 2 . . . . 97 ARG HG3 . 10130 1 1198 . 1 1 97 97 ARG HD2 H 1 3.168 0.030 . 2 . . . . 97 ARG HD2 . 10130 1 1199 . 1 1 97 97 ARG HD3 H 1 2.869 0.030 . 2 . . . . 97 ARG HD3 . 10130 1 1200 . 1 1 97 97 ARG HE H 1 6.065 0.030 . 1 . . . . 97 ARG HE . 10130 1 1201 . 1 1 97 97 ARG C C 13 176.934 0.300 . 1 . . . . 97 ARG C . 10130 1 1202 . 1 1 97 97 ARG CA C 13 56.803 0.300 . 1 . . . . 97 ARG CA . 10130 1 1203 . 1 1 97 97 ARG CB C 13 30.736 0.300 . 1 . . . . 97 ARG CB . 10130 1 1204 . 1 1 97 97 ARG CG C 13 27.957 0.300 . 1 . . . . 97 ARG CG . 10130 1 1205 . 1 1 97 97 ARG CD C 13 43.545 0.300 . 1 . . . . 97 ARG CD . 10130 1 1206 . 1 1 97 97 ARG N N 15 122.436 0.300 . 1 . . . . 97 ARG N . 10130 1 1207 . 1 1 97 97 ARG NE N 15 114.095 0.300 . 1 . . . . 97 ARG NE . 10130 1 1208 . 1 1 98 98 THR H H 1 8.637 0.030 . 1 . . . . 98 THR H . 10130 1 1209 . 1 1 98 98 THR HA H 1 4.268 0.030 . 1 . . . . 98 THR HA . 10130 1 1210 . 1 1 98 98 THR HB H 1 4.164 0.030 . 1 . . . . 98 THR HB . 10130 1 1211 . 1 1 98 98 THR HG21 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1 1212 . 1 1 98 98 THR HG22 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1 1213 . 1 1 98 98 THR HG23 H 1 1.171 0.030 . 1 . . . . 98 THR HG2 . 10130 1 1214 . 1 1 98 98 THR C C 13 173.992 0.300 . 1 . . . . 98 THR C . 10130 1 1215 . 1 1 98 98 THR CA C 13 62.085 0.300 . 1 . . . . 98 THR CA . 10130 1 1216 . 1 1 98 98 THR CB C 13 69.533 0.300 . 1 . . . . 98 THR CB . 10130 1 1217 . 1 1 98 98 THR CG2 C 13 21.864 0.300 . 1 . . . . 98 THR CG2 . 10130 1 1218 . 1 1 98 98 THR N N 15 116.667 0.300 . 1 . . . . 98 THR N . 10130 1 1219 . 1 1 99 99 ILE H H 1 8.103 0.030 . 1 . . . . 99 ILE H . 10130 1 1220 . 1 1 99 99 ILE HA H 1 4.147 0.030 . 1 . . . . 99 ILE HA . 10130 1 1221 . 1 1 99 99 ILE HB H 1 1.802 0.030 . 1 . . . . 99 ILE HB . 10130 1 1222 . 1 1 99 99 ILE HG12 H 1 1.137 0.030 . 2 . . . . 99 ILE HG12 . 10130 1 1223 . 1 1 99 99 ILE HG13 H 1 1.429 0.030 . 2 . . . . 99 ILE HG13 . 10130 1 1224 . 1 1 99 99 ILE HG21 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1 1225 . 1 1 99 99 ILE HG22 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1 1226 . 1 1 99 99 ILE HG23 H 1 0.864 0.030 . 1 . . . . 99 ILE HG2 . 10130 1 1227 . 1 1 99 99 ILE HD11 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1 1228 . 1 1 99 99 ILE HD12 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1 1229 . 1 1 99 99 ILE HD13 H 1 0.811 0.030 . 1 . . . . 99 ILE HD1 . 10130 1 1230 . 1 1 99 99 ILE C C 13 176.190 0.300 . 1 . . . . 99 ILE C . 10130 1 1231 . 1 1 99 99 ILE CA C 13 60.709 0.300 . 1 . . . . 99 ILE CA . 10130 1 1232 . 1 1 99 99 ILE CB C 13 38.781 0.300 . 1 . . . . 99 ILE CB . 10130 1 1233 . 1 1 99 99 ILE CG1 C 13 27.310 0.300 . 1 . . . . 99 ILE CG1 . 10130 1 1234 . 1 1 99 99 ILE CG2 C 13 17.494 0.300 . 1 . . . . 99 ILE CG2 . 10130 1 1235 . 1 1 99 99 ILE CD1 C 13 12.761 0.300 . 1 . . . . 99 ILE CD1 . 10130 1 1236 . 1 1 99 99 ILE N N 15 122.788 0.300 . 1 . . . . 99 ILE N . 10130 1 1237 . 1 1 100 100 ARG H H 1 8.557 0.030 . 1 . . . . 100 ARG H . 10130 1 1238 . 1 1 100 100 ARG HA H 1 4.304 0.030 . 1 . . . . 100 ARG HA . 10130 1 1239 . 1 1 100 100 ARG HB2 H 1 1.838 0.030 . 2 . . . . 100 ARG HB2 . 10130 1 1240 . 1 1 100 100 ARG HB3 H 1 1.754 0.030 . 2 . . . . 100 ARG HB3 . 10130 1 1241 . 1 1 100 100 ARG HG2 H 1 1.646 0.030 . 2 . . . . 100 ARG HG2 . 10130 1 1242 . 1 1 100 100 ARG HG3 H 1 1.611 0.030 . 2 . . . . 100 ARG HG3 . 10130 1 1243 . 1 1 100 100 ARG HD2 H 1 3.191 0.030 . 1 . . . . 100 ARG HD2 . 10130 1 1244 . 1 1 100 100 ARG HD3 H 1 3.191 0.030 . 1 . . . . 100 ARG HD3 . 10130 1 1245 . 1 1 100 100 ARG HE H 1 7.214 0.030 . 1 . . . . 100 ARG HE . 10130 1 1246 . 1 1 100 100 ARG C C 13 176.748 0.300 . 1 . . . . 100 ARG C . 10130 1 1247 . 1 1 100 100 ARG CA C 13 56.416 0.300 . 1 . . . . 100 ARG CA . 10130 1 1248 . 1 1 100 100 ARG CB C 13 30.926 0.300 . 1 . . . . 100 ARG CB . 10130 1 1249 . 1 1 100 100 ARG CG C 13 27.265 0.300 . 1 . . . . 100 ARG CG . 10130 1 1250 . 1 1 100 100 ARG CD C 13 43.397 0.300 . 1 . . . . 100 ARG CD . 10130 1 1251 . 1 1 100 100 ARG N N 15 126.539 0.300 . 1 . . . . 100 ARG N . 10130 1 1252 . 1 1 101 101 GLY H H 1 8.511 0.030 . 1 . . . . 101 GLY H . 10130 1 1253 . 1 1 101 101 GLY HA2 H 1 4.006 0.030 . 1 . . . . 101 GLY HA2 . 10130 1 1254 . 1 1 101 101 GLY HA3 H 1 4.006 0.030 . 1 . . . . 101 GLY HA3 . 10130 1 1255 . 1 1 101 101 GLY C C 13 174.044 0.300 . 1 . . . . 101 GLY C . 10130 1 1256 . 1 1 101 101 GLY CA C 13 45.305 0.300 . 1 . . . . 101 GLY CA . 10130 1 1257 . 1 1 101 101 GLY N N 15 111.079 0.300 . 1 . . . . 101 GLY N . 10130 1 1258 . 1 1 102 102 SER H H 1 8.281 0.030 . 1 . . . . 102 SER H . 10130 1 1259 . 1 1 102 102 SER HA H 1 4.507 0.030 . 1 . . . . 102 SER HA . 10130 1 1260 . 1 1 102 102 SER HB2 H 1 3.899 0.030 . 1 . . . . 102 SER HB2 . 10130 1 1261 . 1 1 102 102 SER HB3 H 1 3.899 0.030 . 1 . . . . 102 SER HB3 . 10130 1 1262 . 1 1 102 102 SER C C 13 174.695 0.300 . 1 . . . . 102 SER C . 10130 1 1263 . 1 1 102 102 SER CA C 13 58.359 0.300 . 1 . . . . 102 SER CA . 10130 1 1264 . 1 1 102 102 SER CB C 13 64.115 0.300 . 1 . . . . 102 SER CB . 10130 1 1265 . 1 1 102 102 SER N N 15 115.520 0.300 . 1 . . . . 102 SER N . 10130 1 1266 . 1 1 103 103 GLY H H 1 8.350 0.030 . 1 . . . . 103 GLY H . 10130 1 1267 . 1 1 103 103 GLY HA2 H 1 4.136 0.030 . 1 . . . . 103 GLY HA2 . 10130 1 1268 . 1 1 103 103 GLY HA3 H 1 4.136 0.030 . 1 . . . . 103 GLY HA3 . 10130 1 1269 . 1 1 103 103 GLY C C 13 171.870 0.300 . 1 . . . . 103 GLY C . 10130 1 1270 . 1 1 103 103 GLY CA C 13 44.691 0.300 . 1 . . . . 103 GLY CA . 10130 1 1271 . 1 1 103 103 GLY N N 15 110.758 0.300 . 1 . . . . 103 GLY N . 10130 1 1272 . 1 1 104 104 PRO HA H 1 4.484 0.030 . 1 . . . . 104 PRO HA . 10130 1 1273 . 1 1 104 104 PRO HB2 H 1 2.301 0.030 . 2 . . . . 104 PRO HB2 . 10130 1 1274 . 1 1 104 104 PRO HB3 H 1 1.978 0.030 . 2 . . . . 104 PRO HB3 . 10130 1 1275 . 1 1 104 104 PRO HG2 H 1 2.017 0.030 . 1 . . . . 104 PRO HG2 . 10130 1 1276 . 1 1 104 104 PRO HG3 H 1 2.017 0.030 . 1 . . . . 104 PRO HG3 . 10130 1 1277 . 1 1 104 104 PRO HD2 H 1 3.631 0.030 . 1 . . . . 104 PRO HD2 . 10130 1 1278 . 1 1 104 104 PRO HD3 H 1 3.631 0.030 . 1 . . . . 104 PRO HD3 . 10130 1 1279 . 1 1 104 104 PRO C C 13 177.400 0.300 . 1 . . . . 104 PRO C . 10130 1 1280 . 1 1 104 104 PRO CA C 13 63.320 0.300 . 1 . . . . 104 PRO CA . 10130 1 1281 . 1 1 104 104 PRO CB C 13 32.222 0.300 . 1 . . . . 104 PRO CB . 10130 1 1282 . 1 1 104 104 PRO CG C 13 27.183 0.300 . 1 . . . . 104 PRO CG . 10130 1 1283 . 1 1 104 104 PRO CD C 13 49.792 0.300 . 1 . . . . 104 PRO CD . 10130 1 1284 . 1 1 105 105 SER H H 1 8.535 0.030 . 1 . . . . 105 SER H . 10130 1 1285 . 1 1 105 105 SER HA H 1 4.747 0.030 . 1 . . . . 105 SER HA . 10130 1 1286 . 1 1 105 105 SER HB2 H 1 4.027 0.030 . 2 . . . . 105 SER HB2 . 10130 1 1287 . 1 1 105 105 SER HB3 H 1 3.874 0.030 . 2 . . . . 105 SER HB3 . 10130 1 1288 . 1 1 105 105 SER C C 13 174.650 0.300 . 1 . . . . 105 SER C . 10130 1 1289 . 1 1 105 105 SER CA C 13 58.405 0.300 . 1 . . . . 105 SER CA . 10130 1 1290 . 1 1 105 105 SER CB C 13 63.958 0.300 . 1 . . . . 105 SER CB . 10130 1 1291 . 1 1 105 105 SER N N 15 116.386 0.300 . 1 . . . . 105 SER N . 10130 1 1292 . 1 1 106 106 SER H H 1 8.319 0.030 . 1 . . . . 106 SER H . 10130 1 1293 . 1 1 106 106 SER HA H 1 4.520 0.030 . 1 . . . . 106 SER HA . 10130 1 1294 . 1 1 106 106 SER HB2 H 1 3.865 0.030 . 1 . . . . 106 SER HB2 . 10130 1 1295 . 1 1 106 106 SER HB3 H 1 3.865 0.030 . 1 . . . . 106 SER HB3 . 10130 1 1296 . 1 1 106 106 SER C C 13 173.952 0.300 . 1 . . . . 106 SER C . 10130 1 1297 . 1 1 106 106 SER CA C 13 58.455 0.300 . 1 . . . . 106 SER CA . 10130 1 1298 . 1 1 106 106 SER CB C 13 64.111 0.300 . 1 . . . . 106 SER CB . 10130 1 1299 . 1 1 106 106 SER N N 15 117.830 0.300 . 1 . . . . 106 SER N . 10130 1 1300 . 1 1 107 107 GLY H H 1 8.051 0.030 . 1 . . . . 107 GLY H . 10130 1 1301 . 1 1 107 107 GLY HA2 H 1 3.798 0.030 . 2 . . . . 107 GLY HA2 . 10130 1 1302 . 1 1 107 107 GLY HA3 H 1 3.750 0.030 . 2 . . . . 107 GLY HA3 . 10130 1 1303 . 1 1 107 107 GLY C C 13 178.991 0.300 . 1 . . . . 107 GLY C . 10130 1 1304 . 1 1 107 107 GLY CA C 13 46.278 0.300 . 1 . . . . 107 GLY CA . 10130 1 1305 . 1 1 107 107 GLY N N 15 116.856 0.300 . 1 . . . . 107 GLY N . 10130 1 stop_ save_