data_34355 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34355 _Entry.Title ; Solution Structure of the Zn-loaded form of a Metallothionein from Helix Pomatia ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-01-28 _Entry.Accession_date 2019-01-28 _Entry.Last_release_date 2019-12-09 _Entry.Original_release_date 2019-12-09 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34355 stop_ 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.ORCID _Entry_author.Entry_ID 1 O. Zerbe O. . . . 34355 2 S. Jurt S. . . . 34355 3 A. Beil A. . . . 34355 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Cadmium protein' . 34355 'Helix pomatia' . 34355 'METAL BINDING PROTEIN' . 34355 metallothionein . 34355 'snail protein' . 34355 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34355 spectral_peak_list 2 34355 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 167 34355 '15N chemical shifts' 63 34355 '1H chemical shifts' 347 34355 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2020-11-17 2019-01-28 update BMRB 'update entry citation' 34355 1 . . 2019-12-13 2019-01-28 original author 'original release' 34355 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QK5 . 34355 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34355 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31633358 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; The Solution Structure and Dynamics of Cd-Metallothionein from Helix pomatia Reveal Optimization for Binding Cd over Zn ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 58 _Citation.Journal_issue 45 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1520-4995 _Citation.Journal_CSD 0353 _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 4570 _Citation.Page_last 4581 _Citation.Year 2019 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Andrea Beil A. . . . 34355 1 2 Simon Jurt S. . . . 34355 1 3 Reto Walser R. . . . 34355 1 4 Tanja Schonhut T. . . . 34355 1 5 Peter Guntert P. . . . 34355 1 6 Oscar Palacios O. . . . 34355 1 7 Silvia Atrian S. . . . 34355 1 8 Merce Capdevila M. . . . 34355 1 9 Reinhard Dallinger R. . . . 34355 1 10 Oliver Zerbe O. . . . 34355 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34355 _Assembly.ID 1 _Assembly.Name Cadmium-metallothionein _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 34355 1 2 'entity_2, 1' 2 $entity_ZN B A no . . . . . . 34355 1 3 'entity_2, 2' 2 $entity_ZN C A no . . . . . . 34355 1 4 'entity_2, 3' 2 $entity_ZN D A no . . . . . . 34355 1 5 'entity_2, 4' 2 $entity_ZN E A no . . . . . . 34355 1 6 'entity_2, 5' 2 $entity_ZN F A no . . . . . . 34355 1 7 'entity_2, 6' 2 $entity_ZN G A no . . . . . . 34355 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34355 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSGKGKGEKCTSACRSEPCQ CGSKCQCGEGCTCAACKTCN CTSDGCKCGKECTGPDSCKC GSSCSCK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 67 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6635.640 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'the first residue Gly is an artefact from cloning' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID CD-MT common 34355 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 . 34355 1 2 . SER . 34355 1 3 . GLY . 34355 1 4 . LYS . 34355 1 5 . GLY . 34355 1 6 . LYS . 34355 1 7 . GLY . 34355 1 8 . GLU . 34355 1 9 . LYS . 34355 1 10 . CYS . 34355 1 11 . THR . 34355 1 12 . SER . 34355 1 13 . ALA . 34355 1 14 . CYS . 34355 1 15 . ARG . 34355 1 16 . SER . 34355 1 17 . GLU . 34355 1 18 . PRO . 34355 1 19 . CYS . 34355 1 20 . GLN . 34355 1 21 . CYS . 34355 1 22 . GLY . 34355 1 23 . SER . 34355 1 24 . LYS . 34355 1 25 . CYS . 34355 1 26 . GLN . 34355 1 27 . CYS . 34355 1 28 . GLY . 34355 1 29 . GLU . 34355 1 30 . GLY . 34355 1 31 . CYS . 34355 1 32 . THR . 34355 1 33 . CYS . 34355 1 34 . ALA . 34355 1 35 . ALA . 34355 1 36 . CYS . 34355 1 37 . LYS . 34355 1 38 . THR . 34355 1 39 . CYS . 34355 1 40 . ASN . 34355 1 41 . CYS . 34355 1 42 . THR . 34355 1 43 . SER . 34355 1 44 . ASP . 34355 1 45 . GLY . 34355 1 46 . CYS . 34355 1 47 . LYS . 34355 1 48 . CYS . 34355 1 49 . GLY . 34355 1 50 . LYS . 34355 1 51 . GLU . 34355 1 52 . CYS . 34355 1 53 . THR . 34355 1 54 . GLY . 34355 1 55 . PRO . 34355 1 56 . ASP . 34355 1 57 . SER . 34355 1 58 . CYS . 34355 1 59 . LYS . 34355 1 60 . CYS . 34355 1 61 . GLY . 34355 1 62 . SER . 34355 1 63 . SER . 34355 1 64 . CYS . 34355 1 65 . SER . 34355 1 66 . CYS . 34355 1 67 . LYS . 34355 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 34355 1 . SER 2 2 34355 1 . GLY 3 3 34355 1 . LYS 4 4 34355 1 . GLY 5 5 34355 1 . LYS 6 6 34355 1 . GLY 7 7 34355 1 . GLU 8 8 34355 1 . LYS 9 9 34355 1 . CYS 10 10 34355 1 . THR 11 11 34355 1 . SER 12 12 34355 1 . ALA 13 13 34355 1 . CYS 14 14 34355 1 . ARG 15 15 34355 1 . SER 16 16 34355 1 . GLU 17 17 34355 1 . PRO 18 18 34355 1 . CYS 19 19 34355 1 . GLN 20 20 34355 1 . CYS 21 21 34355 1 . GLY 22 22 34355 1 . SER 23 23 34355 1 . LYS 24 24 34355 1 . CYS 25 25 34355 1 . GLN 26 26 34355 1 . CYS 27 27 34355 1 . GLY 28 28 34355 1 . GLU 29 29 34355 1 . GLY 30 30 34355 1 . CYS 31 31 34355 1 . THR 32 32 34355 1 . CYS 33 33 34355 1 . ALA 34 34 34355 1 . ALA 35 35 34355 1 . CYS 36 36 34355 1 . LYS 37 37 34355 1 . THR 38 38 34355 1 . CYS 39 39 34355 1 . ASN 40 40 34355 1 . CYS 41 41 34355 1 . THR 42 42 34355 1 . SER 43 43 34355 1 . ASP 44 44 34355 1 . GLY 45 45 34355 1 . CYS 46 46 34355 1 . LYS 47 47 34355 1 . CYS 48 48 34355 1 . GLY 49 49 34355 1 . LYS 50 50 34355 1 . GLU 51 51 34355 1 . CYS 52 52 34355 1 . THR 53 53 34355 1 . GLY 54 54 34355 1 . PRO 55 55 34355 1 . ASP 56 56 34355 1 . SER 57 57 34355 1 . CYS 58 58 34355 1 . LYS 59 59 34355 1 . CYS 60 60 34355 1 . GLY 61 61 34355 1 . SER 62 62 34355 1 . SER 63 63 34355 1 . CYS 64 64 34355 1 . SER 65 65 34355 1 . CYS 66 66 34355 1 . LYS 67 67 34355 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 34355 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name entity_ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 34355 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 34355 2 ZN 'Three letter code' 34355 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ZN $chem_comp_ZN 34355 2 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 34355 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 6536 organism . 'Helix pomatia' 'Roman snail' . . Eukaryota Metazoa Helix pomatia . . . . . . . . . . . . . 34355 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 34355 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . Plys . . . . . . . . 34355 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 34355 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 34355 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 34355 ZN [Zn++] SMILES CACTVS 3.341 34355 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 34355 ZN [Zn+2] SMILES ACDLabs 10.04 34355 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 34355 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34355 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 34355 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34355 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 34355 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34355 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM, [U-13C,15N], 10 mM [U-2H] TRIS, 1 mM TSP, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34355 1 2 TRIS [U-2H] . . . . . . 10 . . mM 1 . . . 34355 1 3 TSP none . . . . . . 1 . . mM 0.1 . . . 34355 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34355 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM, [U-13C,15N], 10 mM [U-2H] TRIS, 1 mM TSP, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 34355 2 2 TRIS [U-2H] . . . . . . 10 . . mM 1 . . . 34355 2 3 TSP none . . . . . . 1 . . mM 0.1 . . . 34355 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34355 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 20 . mM 34355 1 pH 7 0.1 pH 34355 1 pressure 1 . atm 34355 1 temperature 298 0.2 K 34355 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34355 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 34355 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34355 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34355 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34355 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34355 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34355 _Software.ID 3 _Software.Type . _Software.Name X-PLOR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 34355 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34355 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34355 _Software.ID 4 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34355 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34355 4 . 'peak picking' 34355 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34355 _Software.ID 5 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34355 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34355 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34355 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Neo _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34355 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Neo _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 34355 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker Neo . 600 . . . 34355 1 2 NMR_spectrometer_2 Bruker Neo . 700 . . . 34355 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 34355 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34355 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 4 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 7 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 9 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 10 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34355 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34355 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details '0 ppm' 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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.25144954 . . . . . 34355 1 H 1 TSP 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . 34355 1 N 15 TSP 'methylene protons' . . . . ppm 0 internal indirect 0.10132900 . . . . . 34355 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34355 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.001 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 '2D 1H-15N HSQC' . . . 34355 1 2 '2D 1H-15N HSQC' . . . 34355 1 3 '2D 1H-15N HSQC' . . . 34355 1 4 '2D 1H-13C HSQC aliphatic' . . . 34355 1 5 '3D CBCA(CO)NH' . . . 34355 1 6 '3D 1H-15N NOESY' . . . 34355 1 7 '3D 1H-15N TOCSY' . . . 34355 1 8 '3D HCCH-TOCSY' . . . 34355 1 9 '3D HNCACB' . . . 34355 1 10 '3D 1H-13C NOESY aliphatic' . . . 34355 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 3.816 0.020 . 2 . . . . A 1 GLY HA1 . 34355 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.816 0.020 . 2 . . . . A 1 GLY HA2 . 34355 1 3 . 1 . 1 1 1 GLY CA C 13 43.676 0.400 . 1 . . . . A 1 GLY CA . 34355 1 4 . 1 . 1 2 2 SER HA H 1 4.475 0.020 . 1 . . . . A 2 SER HA . 34355 1 5 . 1 . 1 2 2 SER HB2 H 1 3.846 0.020 . 2 . . . . A 2 SER HB1 . 34355 1 6 . 1 . 1 2 2 SER HB3 H 1 3.846 0.020 . 2 . . . . A 2 SER HB2 . 34355 1 7 . 1 . 1 2 2 SER CA C 13 58.323 0.400 . 1 . . . . A 2 SER CA . 34355 1 8 . 1 . 1 2 2 SER CB C 13 63.948 0.400 . 1 . . . . A 2 SER CB . 34355 1 9 . 1 . 1 3 3 GLY HA2 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA1 . 34355 1 10 . 1 . 1 3 3 GLY HA3 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA2 . 34355 1 11 . 1 . 1 3 3 GLY CA C 13 45.285 0.400 . 1 . . . . A 3 GLY CA . 34355 1 12 . 1 . 1 4 4 LYS HA H 1 4.277 0.020 . 1 . . . . A 4 LYS HA . 34355 1 13 . 1 . 1 4 4 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 4 LYS HB1 . 34355 1 14 . 1 . 1 4 4 LYS HB3 H 1 1.699 0.020 . 2 . . . . A 4 LYS HB2 . 34355 1 15 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 4 LYS HG1 . 34355 1 16 . 1 . 1 4 4 LYS HG3 H 1 1.356 0.020 . 2 . . . . A 4 LYS HG2 . 34355 1 17 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 4 LYS HD1 . 34355 1 18 . 1 . 1 4 4 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 4 LYS HD2 . 34355 1 19 . 1 . 1 4 4 LYS HE2 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE1 . 34355 1 20 . 1 . 1 4 4 LYS HE3 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE2 . 34355 1 21 . 1 . 1 4 4 LYS H H 1 8.252 0.020 . 1 . . . . A 4 LYS HN . 34355 1 22 . 1 . 1 4 4 LYS CA C 13 56.337 0.400 . 1 . . . . A 4 LYS CA . 34355 1 23 . 1 . 1 4 4 LYS CB C 13 32.945 0.400 . 1 . . . . A 4 LYS CB . 34355 1 24 . 1 . 1 4 4 LYS CG C 13 24.668 0.400 . 1 . . . . A 4 LYS CG . 34355 1 25 . 1 . 1 4 4 LYS CD C 13 28.640 0.400 . 1 . . . . A 4 LYS CD . 34355 1 26 . 1 . 1 4 4 LYS CE C 13 42.127 0.400 . 1 . . . . A 4 LYS CE . 34355 1 27 . 1 . 1 4 4 LYS N N 15 120.788 0.400 . 1 . . . . A 4 LYS N . 34355 1 28 . 1 . 1 5 5 GLY HA2 H 1 3.924 0.020 . 2 . . . . A 5 GLY HA1 . 34355 1 29 . 1 . 1 5 5 GLY HA3 H 1 3.892 0.020 . 2 . . . . A 5 GLY HA2 . 34355 1 30 . 1 . 1 5 5 GLY H H 1 8.459 0.020 . 1 . . . . A 5 GLY HN . 34355 1 31 . 1 . 1 5 5 GLY CA C 13 45.251 0.400 . 1 . . . . A 5 GLY CA . 34355 1 32 . 1 . 1 5 5 GLY N N 15 110.183 0.400 . 1 . . . . A 5 GLY N . 34355 1 33 . 1 . 1 6 6 LYS HA H 1 4.430 0.020 . 1 . . . . A 6 LYS HA . 34355 1 34 . 1 . 1 6 6 LYS HB2 H 1 1.757 0.020 . 2 . . . . A 6 LYS HB1 . 34355 1 35 . 1 . 1 6 6 LYS HB3 H 1 1.901 0.020 . 2 . . . . A 6 LYS HB2 . 34355 1 36 . 1 . 1 6 6 LYS HG2 H 1 1.425 0.020 . 2 . . . . A 6 LYS HG1 . 34355 1 37 . 1 . 1 6 6 LYS HG3 H 1 1.308 0.020 . 2 . . . . A 6 LYS HG2 . 34355 1 38 . 1 . 1 6 6 LYS HD2 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD1 . 34355 1 39 . 1 . 1 6 6 LYS HD3 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD2 . 34355 1 40 . 1 . 1 6 6 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE1 . 34355 1 41 . 1 . 1 6 6 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE2 . 34355 1 42 . 1 . 1 6 6 LYS H H 1 8.144 0.020 . 1 . . . . A 6 LYS HN . 34355 1 43 . 1 . 1 6 6 LYS CA C 13 55.332 0.400 . 1 . . . . A 6 LYS CA . 34355 1 44 . 1 . 1 6 6 LYS CB C 13 32.631 0.400 . 1 . . . . A 6 LYS CB . 34355 1 45 . 1 . 1 6 6 LYS CG C 13 25.191 0.400 . 1 . . . . A 6 LYS CG . 34355 1 46 . 1 . 1 6 6 LYS CD C 13 28.510 0.400 . 1 . . . . A 6 LYS CD . 34355 1 47 . 1 . 1 6 6 LYS CE C 13 42.569 0.400 . 1 . . . . A 6 LYS CE . 34355 1 48 . 1 . 1 6 6 LYS N N 15 119.635 0.400 . 1 . . . . A 6 LYS N . 34355 1 49 . 1 . 1 7 7 GLY HA2 H 1 3.997 0.020 . 2 . . . . A 7 GLY HA1 . 34355 1 50 . 1 . 1 7 7 GLY HA3 H 1 4.140 0.020 . 2 . . . . A 7 GLY HA2 . 34355 1 51 . 1 . 1 7 7 GLY H H 1 8.641 0.020 . 1 . . . . A 7 GLY HN . 34355 1 52 . 1 . 1 7 7 GLY CA C 13 45.621 0.400 . 1 . . . . A 7 GLY CA . 34355 1 53 . 1 . 1 7 7 GLY N N 15 111.047 0.400 . 1 . . . . A 7 GLY N . 34355 1 54 . 1 . 1 8 8 GLU HA H 1 4.048 0.020 . 1 . . . . A 8 GLU HA . 34355 1 55 . 1 . 1 8 8 GLU HB2 H 1 2.041 0.020 . 2 . . . . A 8 GLU HB1 . 34355 1 56 . 1 . 1 8 8 GLU HB3 H 1 1.970 0.020 . 2 . . . . A 8 GLU HB2 . 34355 1 57 . 1 . 1 8 8 GLU HG2 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG1 . 34355 1 58 . 1 . 1 8 8 GLU HG3 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG2 . 34355 1 59 . 1 . 1 8 8 GLU H H 1 8.689 0.020 . 1 . . . . A 8 GLU HN . 34355 1 60 . 1 . 1 8 8 GLU CA C 13 58.470 0.400 . 1 . . . . A 8 GLU CA . 34355 1 61 . 1 . 1 8 8 GLU CB C 13 30.012 0.400 . 1 . . . . A 8 GLU CB . 34355 1 62 . 1 . 1 8 8 GLU CG C 13 36.416 0.400 . 1 . . . . A 8 GLU CG . 34355 1 63 . 1 . 1 8 8 GLU N N 15 120.846 0.400 . 1 . . . . A 8 GLU N . 34355 1 64 . 1 . 1 9 9 LYS HA H 1 4.525 0.020 . 1 . . . . A 9 LYS HA . 34355 1 65 . 1 . 1 9 9 LYS HB2 H 1 2.060 0.020 . 2 . . . . A 9 LYS HB1 . 34355 1 66 . 1 . 1 9 9 LYS HB3 H 1 1.671 0.020 . 2 . . . . A 9 LYS HB2 . 34355 1 67 . 1 . 1 9 9 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 9 LYS HG1 . 34355 1 68 . 1 . 1 9 9 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 9 LYS HG2 . 34355 1 69 . 1 . 1 9 9 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD1 . 34355 1 70 . 1 . 1 9 9 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD2 . 34355 1 71 . 1 . 1 9 9 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE1 . 34355 1 72 . 1 . 1 9 9 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE2 . 34355 1 73 . 1 . 1 9 9 LYS H H 1 8.424 0.020 . 1 . . . . A 9 LYS HN . 34355 1 74 . 1 . 1 9 9 LYS CA C 13 54.899 0.400 . 1 . . . . A 9 LYS CA . 34355 1 75 . 1 . 1 9 9 LYS CB C 13 31.875 0.400 . 1 . . . . A 9 LYS CB . 34355 1 76 . 1 . 1 9 9 LYS CG C 13 24.960 0.400 . 1 . . . . A 9 LYS CG . 34355 1 77 . 1 . 1 9 9 LYS CD C 13 28.907 0.400 . 1 . . . . A 9 LYS CD . 34355 1 78 . 1 . 1 9 9 LYS CE C 13 42.157 0.400 . 1 . . . . A 9 LYS CE . 34355 1 79 . 1 . 1 9 9 LYS N N 15 116.903 0.400 . 1 . . . . A 9 LYS N . 34355 1 80 . 1 . 1 10 10 CYS HA H 1 4.361 0.020 . 1 . . . . A 10 CYS HA . 34355 1 81 . 1 . 1 10 10 CYS HB2 H 1 3.048 0.020 . 2 . . . . A 10 CYS HB1 . 34355 1 82 . 1 . 1 10 10 CYS HB3 H 1 2.760 0.020 . 2 . . . . A 10 CYS HB2 . 34355 1 83 . 1 . 1 10 10 CYS H H 1 7.301 0.020 . 1 . . . . A 10 CYS HN . 34355 1 84 . 1 . 1 10 10 CYS CA C 13 63.861 0.400 . 1 . . . . A 10 CYS CA . 34355 1 85 . 1 . 1 10 10 CYS CB C 13 30.580 0.400 . 1 . . . . A 10 CYS CB . 34355 1 86 . 1 . 1 10 10 CYS N N 15 122.082 0.400 . 1 . . . . A 10 CYS N . 34355 1 87 . 1 . 1 11 11 THR HA H 1 4.335 0.020 . 1 . . . . A 11 THR HA . 34355 1 88 . 1 . 1 11 11 THR HB H 1 4.737 0.020 . 1 . . . . A 11 THR HB . 34355 1 89 . 1 . 1 11 11 THR HG21 H 1 1.214 0.020 . 1 . . . . A 11 THR HG21 . 34355 1 90 . 1 . 1 11 11 THR HG22 H 1 1.214 0.020 . 1 . . . . A 11 THR HG22 . 34355 1 91 . 1 . 1 11 11 THR HG23 H 1 1.214 0.020 . 1 . . . . A 11 THR HG23 . 34355 1 92 . 1 . 1 11 11 THR H H 1 7.149 0.020 . 1 . . . . A 11 THR HN . 34355 1 93 . 1 . 1 11 11 THR CA C 13 60.085 0.400 . 1 . . . . A 11 THR CA . 34355 1 94 . 1 . 1 11 11 THR CB C 13 71.326 0.400 . 1 . . . . A 11 THR CB . 34355 1 95 . 1 . 1 11 11 THR CG2 C 13 22.624 0.400 . 1 . . . . A 11 THR CG2 . 34355 1 96 . 1 . 1 11 11 THR N N 15 111.712 0.400 . 1 . . . . A 11 THR N . 34355 1 97 . 1 . 1 12 12 SER HA H 1 3.981 0.020 . 1 . . . . A 12 SER HA . 34355 1 98 . 1 . 1 12 12 SER HB2 H 1 3.830 0.020 . 2 . . . . A 12 SER HB1 . 34355 1 99 . 1 . 1 12 12 SER HB3 H 1 3.830 0.020 . 2 . . . . A 12 SER HB2 . 34355 1 100 . 1 . 1 12 12 SER CA C 13 61.222 0.400 . 1 . . . . A 12 SER CA . 34355 1 101 . 1 . 1 12 12 SER CB C 13 62.115 0.400 . 1 . . . . A 12 SER CB . 34355 1 102 . 1 . 1 13 13 ALA HA H 1 4.011 0.020 . 1 . . . . A 13 ALA HA . 34355 1 103 . 1 . 1 13 13 ALA HB1 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB1 . 34355 1 104 . 1 . 1 13 13 ALA HB2 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB2 . 34355 1 105 . 1 . 1 13 13 ALA HB3 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB3 . 34355 1 106 . 1 . 1 13 13 ALA H H 1 7.706 0.020 . 1 . . . . A 13 ALA HN . 34355 1 107 . 1 . 1 13 13 ALA CA C 13 55.016 0.400 . 1 . . . . A 13 ALA CA . 34355 1 108 . 1 . 1 13 13 ALA CB C 13 18.175 0.400 . 1 . . . . A 13 ALA CB . 34355 1 109 . 1 . 1 13 13 ALA N N 15 123.267 0.400 . 1 . . . . A 13 ALA N . 34355 1 110 . 1 . 1 14 14 CYS HA H 1 5.992 0.020 . 1 . . . . A 14 CYS HA . 34355 1 111 . 1 . 1 14 14 CYS HB2 H 1 3.202 0.020 . 2 . . . . A 14 CYS HB1 . 34355 1 112 . 1 . 1 14 14 CYS HB3 H 1 2.889 0.020 . 2 . . . . A 14 CYS HB2 . 34355 1 113 . 1 . 1 14 14 CYS H H 1 7.116 0.020 . 1 . . . . A 14 CYS HN . 34355 1 114 . 1 . 1 14 14 CYS CA C 13 59.018 0.400 . 1 . . . . A 14 CYS CA . 34355 1 115 . 1 . 1 14 14 CYS CB C 13 33.354 0.400 . 1 . . . . A 14 CYS CB . 34355 1 116 . 1 . 1 14 14 CYS N N 15 123.052 0.400 . 1 . . . . A 14 CYS N . 34355 1 117 . 1 . 1 15 15 ARG HA H 1 4.075 0.020 . 1 . . . . A 15 ARG HA . 34355 1 118 . 1 . 1 15 15 ARG HB2 H 1 1.556 0.020 . 2 . . . . A 15 ARG HB1 . 34355 1 119 . 1 . 1 15 15 ARG HB3 H 1 1.980 0.020 . 2 . . . . A 15 ARG HB2 . 34355 1 120 . 1 . 1 15 15 ARG HG2 H 1 1.635 0.020 . 2 . . . . A 15 ARG HG1 . 34355 1 121 . 1 . 1 15 15 ARG HG3 H 1 1.478 0.020 . 2 . . . . A 15 ARG HG2 . 34355 1 122 . 1 . 1 15 15 ARG HD2 H 1 3.095 0.020 . 2 . . . . A 15 ARG HD1 . 34355 1 123 . 1 . 1 15 15 ARG HD3 H 1 2.964 0.020 . 2 . . . . A 15 ARG HD2 . 34355 1 124 . 1 . 1 15 15 ARG H H 1 7.510 0.020 . 1 . . . . A 15 ARG HN . 34355 1 125 . 1 . 1 15 15 ARG CA C 13 56.871 0.400 . 1 . . . . A 15 ARG CA . 34355 1 126 . 1 . 1 15 15 ARG CB C 13 30.214 0.400 . 1 . . . . A 15 ARG CB . 34355 1 127 . 1 . 1 15 15 ARG CG C 13 28.411 0.400 . 1 . . . . A 15 ARG CG . 34355 1 128 . 1 . 1 15 15 ARG CD C 13 43.370 0.400 . 1 . . . . A 15 ARG CD . 34355 1 129 . 1 . 1 15 15 ARG N N 15 114.496 0.400 . 1 . . . . A 15 ARG N . 34355 1 130 . 1 . 1 16 16 SER HA H 1 4.271 0.020 . 1 . . . . A 16 SER HA . 34355 1 131 . 1 . 1 16 16 SER HB2 H 1 3.906 0.020 . 2 . . . . A 16 SER HB1 . 34355 1 132 . 1 . 1 16 16 SER HB3 H 1 3.766 0.020 . 2 . . . . A 16 SER HB2 . 34355 1 133 . 1 . 1 16 16 SER H H 1 7.134 0.020 . 1 . . . . A 16 SER HN . 34355 1 134 . 1 . 1 16 16 SER CA C 13 59.128 0.400 . 1 . . . . A 16 SER CA . 34355 1 135 . 1 . 1 16 16 SER CB C 13 64.649 0.400 . 1 . . . . A 16 SER CB . 34355 1 136 . 1 . 1 16 16 SER N N 15 116.131 0.400 . 1 . . . . A 16 SER N . 34355 1 137 . 1 . 1 17 17 GLU HA H 1 4.681 0.020 . 1 . . . . A 17 GLU HA . 34355 1 138 . 1 . 1 17 17 GLU HB2 H 1 1.858 0.020 . 2 . . . . A 17 GLU HB1 . 34355 1 139 . 1 . 1 17 17 GLU HB3 H 1 1.798 0.020 . 2 . . . . A 17 GLU HB2 . 34355 1 140 . 1 . 1 17 17 GLU HG2 H 1 2.109 0.020 . 2 . . . . A 17 GLU HG1 . 34355 1 141 . 1 . 1 17 17 GLU HG3 H 1 2.054 0.020 . 2 . . . . A 17 GLU HG2 . 34355 1 142 . 1 . 1 17 17 GLU H H 1 8.089 0.020 . 1 . . . . A 17 GLU HN . 34355 1 143 . 1 . 1 17 17 GLU CA C 13 51.876 0.400 . 1 . . . . A 17 GLU CA . 34355 1 144 . 1 . 1 17 17 GLU CB C 13 31.356 0.400 . 1 . . . . A 17 GLU CB . 34355 1 145 . 1 . 1 17 17 GLU CG C 13 35.735 0.400 . 1 . . . . A 17 GLU CG . 34355 1 146 . 1 . 1 17 17 GLU N N 15 120.429 0.400 . 1 . . . . A 17 GLU N . 34355 1 147 . 1 . 1 18 18 PRO HA H 1 4.763 0.020 . 1 . . . . A 18 PRO HA . 34355 1 148 . 1 . 1 18 18 PRO HB2 H 1 2.282 0.020 . 2 . . . . A 18 PRO HB1 . 34355 1 149 . 1 . 1 18 18 PRO HB3 H 1 2.041 0.020 . 2 . . . . A 18 PRO HB2 . 34355 1 150 . 1 . 1 18 18 PRO HG2 H 1 1.866 0.020 . 2 . . . . A 18 PRO HG1 . 34355 1 151 . 1 . 1 18 18 PRO HG3 H 1 1.589 0.020 . 2 . . . . A 18 PRO HG2 . 34355 1 152 . 1 . 1 18 18 PRO HD2 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD1 . 34355 1 153 . 1 . 1 18 18 PRO HD3 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD2 . 34355 1 154 . 1 . 1 18 18 PRO CA C 13 63.374 0.400 . 1 . . . . A 18 PRO CA . 34355 1 155 . 1 . 1 18 18 PRO CB C 13 34.814 0.400 . 1 . . . . A 18 PRO CB . 34355 1 156 . 1 . 1 18 18 PRO CG C 13 24.724 0.400 . 1 . . . . A 18 PRO CG . 34355 1 157 . 1 . 1 18 18 PRO CD C 13 49.643 0.400 . 1 . . . . A 18 PRO CD . 34355 1 158 . 1 . 1 19 19 CYS HA H 1 4.158 0.020 . 1 . . . . A 19 CYS HA . 34355 1 159 . 1 . 1 19 19 CYS HB2 H 1 3.054 0.020 . 2 . . . . A 19 CYS HB1 . 34355 1 160 . 1 . 1 19 19 CYS HB3 H 1 2.510 0.020 . 2 . . . . A 19 CYS HB2 . 34355 1 161 . 1 . 1 19 19 CYS H H 1 8.110 0.020 . 1 . . . . A 19 CYS HN . 34355 1 162 . 1 . 1 19 19 CYS CA C 13 60.939 0.400 . 1 . . . . A 19 CYS CA . 34355 1 163 . 1 . 1 19 19 CYS CB C 13 29.977 0.400 . 1 . . . . A 19 CYS CB . 34355 1 164 . 1 . 1 19 19 CYS N N 15 120.957 0.400 . 1 . . . . A 19 CYS N . 34355 1 165 . 1 . 1 20 20 GLN HA H 1 4.437 0.020 . 1 . . . . A 20 GLN HA . 34355 1 166 . 1 . 1 20 20 GLN HB2 H 1 1.729 0.020 . 2 . . . . A 20 GLN HB1 . 34355 1 167 . 1 . 1 20 20 GLN HB3 H 1 2.410 0.020 . 2 . . . . A 20 GLN HB2 . 34355 1 168 . 1 . 1 20 20 GLN HG2 H 1 2.495 0.020 . 2 . . . . A 20 GLN HG1 . 34355 1 169 . 1 . 1 20 20 GLN HG3 H 1 2.416 0.020 . 2 . . . . A 20 GLN HG2 . 34355 1 170 . 1 . 1 20 20 GLN HE21 H 1 7.397 0.020 . 2 . . . . A 20 GLN HE21 . 34355 1 171 . 1 . 1 20 20 GLN HE22 H 1 6.843 0.020 . 2 . . . . A 20 GLN HE22 . 34355 1 172 . 1 . 1 20 20 GLN H H 1 8.303 0.020 . 1 . . . . A 20 GLN HN . 34355 1 173 . 1 . 1 20 20 GLN CA C 13 54.398 0.400 . 1 . . . . A 20 GLN CA . 34355 1 174 . 1 . 1 20 20 GLN CB C 13 29.629 0.400 . 1 . . . . A 20 GLN CB . 34355 1 175 . 1 . 1 20 20 GLN CG C 13 33.291 0.400 . 1 . . . . A 20 GLN CG . 34355 1 176 . 1 . 1 20 20 GLN N N 15 125.732 0.400 . 1 . . . . A 20 GLN N . 34355 1 177 . 1 . 1 20 20 GLN NE2 N 15 113.206 0.400 . 1 . . . . A 20 GLN NE2 . 34355 1 178 . 1 . 1 21 21 CYS HA H 1 3.476 0.020 . 1 . . . . A 21 CYS HA . 34355 1 179 . 1 . 1 21 21 CYS HB2 H 1 2.843 0.020 . 2 . . . . A 21 CYS HB1 . 34355 1 180 . 1 . 1 21 21 CYS HB3 H 1 2.685 0.020 . 2 . . . . A 21 CYS HB2 . 34355 1 181 . 1 . 1 21 21 CYS H H 1 9.182 0.020 . 1 . . . . A 21 CYS HN . 34355 1 182 . 1 . 1 21 21 CYS CA C 13 66.159 0.400 . 1 . . . . A 21 CYS CA . 34355 1 183 . 1 . 1 21 21 CYS CB C 13 30.312 0.400 . 1 . . . . A 21 CYS CB . 34355 1 184 . 1 . 1 21 21 CYS N N 15 126.629 0.400 . 1 . . . . A 21 CYS N . 34355 1 185 . 1 . 1 22 22 GLY HA2 H 1 3.724 0.020 . 2 . . . . A 22 GLY HA1 . 34355 1 186 . 1 . 1 22 22 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 22 GLY HA2 . 34355 1 187 . 1 . 1 22 22 GLY H H 1 8.528 0.020 . 1 . . . . A 22 GLY HN . 34355 1 188 . 1 . 1 22 22 GLY CA C 13 46.115 0.400 . 1 . . . . A 22 GLY CA . 34355 1 189 . 1 . 1 22 22 GLY N N 15 105.232 0.400 . 1 . . . . A 22 GLY N . 34355 1 190 . 1 . 1 23 23 SER HA H 1 4.399 0.020 . 1 . . . . A 23 SER HA . 34355 1 191 . 1 . 1 23 23 SER HB2 H 1 3.996 0.020 . 2 . . . . A 23 SER HB1 . 34355 1 192 . 1 . 1 23 23 SER HB3 H 1 3.844 0.020 . 2 . . . . A 23 SER HB2 . 34355 1 193 . 1 . 1 23 23 SER CA C 13 58.801 0.400 . 1 . . . . A 23 SER CA . 34355 1 194 . 1 . 1 23 23 SER CB C 13 63.175 0.400 . 1 . . . . A 23 SER CB . 34355 1 195 . 1 . 1 24 24 LYS HA H 1 4.567 0.020 . 1 . . . . A 24 LYS HA . 34355 1 196 . 1 . 1 24 24 LYS HB2 H 1 1.932 0.020 . 2 . . . . A 24 LYS HB1 . 34355 1 197 . 1 . 1 24 24 LYS HB3 H 1 1.562 0.020 . 2 . . . . A 24 LYS HB2 . 34355 1 198 . 1 . 1 24 24 LYS HG2 H 1 1.257 0.020 . 2 . . . . A 24 LYS HG1 . 34355 1 199 . 1 . 1 24 24 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 24 LYS HG2 . 34355 1 200 . 1 . 1 24 24 LYS HD2 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD1 . 34355 1 201 . 1 . 1 24 24 LYS HD3 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD2 . 34355 1 202 . 1 . 1 24 24 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE1 . 34355 1 203 . 1 . 1 24 24 LYS HE3 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE2 . 34355 1 204 . 1 . 1 24 24 LYS H H 1 7.958 0.020 . 1 . . . . A 24 LYS HN . 34355 1 205 . 1 . 1 24 24 LYS CA C 13 54.146 0.400 . 1 . . . . A 24 LYS CA . 34355 1 206 . 1 . 1 24 24 LYS CB C 13 32.108 0.400 . 1 . . . . A 24 LYS CB . 34355 1 207 . 1 . 1 24 24 LYS CG C 13 24.519 0.400 . 1 . . . . A 24 LYS CG . 34355 1 208 . 1 . 1 24 24 LYS CD C 13 28.974 0.400 . 1 . . . . A 24 LYS CD . 34355 1 209 . 1 . 1 24 24 LYS CE C 13 42.161 0.400 . 1 . . . . A 24 LYS CE . 34355 1 210 . 1 . 1 24 24 LYS N N 15 123.165 0.400 . 1 . . . . A 24 LYS N . 34355 1 211 . 1 . 1 25 25 CYS HA H 1 4.314 0.020 . 1 . . . . A 25 CYS HA . 34355 1 212 . 1 . 1 25 25 CYS HB2 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB1 . 34355 1 213 . 1 . 1 25 25 CYS HB3 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB2 . 34355 1 214 . 1 . 1 25 25 CYS H H 1 7.878 0.020 . 1 . . . . A 25 CYS HN . 34355 1 215 . 1 . 1 25 25 CYS CA C 13 61.127 0.400 . 1 . . . . A 25 CYS CA . 34355 1 216 . 1 . 1 25 25 CYS CB C 13 30.535 0.400 . 1 . . . . A 25 CYS CB . 34355 1 217 . 1 . 1 25 25 CYS N N 15 122.813 0.400 . 1 . . . . A 25 CYS N . 34355 1 218 . 1 . 1 26 26 GLN HA H 1 4.707 0.020 . 1 . . . . A 26 GLN HA . 34355 1 219 . 1 . 1 26 26 GLN HB2 H 1 1.733 0.020 . 2 . . . . A 26 GLN HB1 . 34355 1 220 . 1 . 1 26 26 GLN HB3 H 1 2.417 0.020 . 2 . . . . A 26 GLN HB2 . 34355 1 221 . 1 . 1 26 26 GLN HG2 H 1 2.372 0.020 . 2 . . . . A 26 GLN HG1 . 34355 1 222 . 1 . 1 26 26 GLN HG3 H 1 2.292 0.020 . 2 . . . . A 26 GLN HG2 . 34355 1 223 . 1 . 1 26 26 GLN HE21 H 1 7.405 0.020 . 2 . . . . A 26 GLN HE21 . 34355 1 224 . 1 . 1 26 26 GLN HE22 H 1 6.816 0.020 . 2 . . . . A 26 GLN HE22 . 34355 1 225 . 1 . 1 26 26 GLN H H 1 9.187 0.020 . 1 . . . . A 26 GLN HN . 34355 1 226 . 1 . 1 26 26 GLN CA C 13 54.520 0.400 . 1 . . . . A 26 GLN CA . 34355 1 227 . 1 . 1 26 26 GLN CB C 13 29.487 0.400 . 1 . . . . A 26 GLN CB . 34355 1 228 . 1 . 1 26 26 GLN CG C 13 34.087 0.400 . 1 . . . . A 26 GLN CG . 34355 1 229 . 1 . 1 26 26 GLN N N 15 130.573 0.400 . 1 . . . . A 26 GLN N . 34355 1 230 . 1 . 1 26 26 GLN NE2 N 15 112.488 0.400 . 1 . . . . A 26 GLN NE2 . 34355 1 231 . 1 . 1 27 27 CYS HA H 1 4.076 0.020 . 1 . . . . A 27 CYS HA . 34355 1 232 . 1 . 1 27 27 CYS HB2 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB1 . 34355 1 233 . 1 . 1 27 27 CYS HB3 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB2 . 34355 1 234 . 1 . 1 27 27 CYS H H 1 9.779 0.020 . 1 . . . . A 27 CYS HN . 34355 1 235 . 1 . 1 27 27 CYS CA C 13 62.592 0.400 . 1 . . . . A 27 CYS CA . 34355 1 236 . 1 . 1 27 27 CYS CB C 13 30.545 0.400 . 1 . . . . A 27 CYS CB . 34355 1 237 . 1 . 1 27 27 CYS N N 15 125.219 0.400 . 1 . . . . A 27 CYS N . 34355 1 238 . 1 . 1 28 28 GLY HA2 H 1 3.607 0.020 . 2 . . . . A 28 GLY HA1 . 34355 1 239 . 1 . 1 28 28 GLY HA3 H 1 4.375 0.020 . 2 . . . . A 28 GLY HA2 . 34355 1 240 . 1 . 1 28 28 GLY H H 1 7.913 0.020 . 1 . . . . A 28 GLY HN . 34355 1 241 . 1 . 1 28 28 GLY CA C 13 43.768 0.400 . 1 . . . . A 28 GLY CA . 34355 1 242 . 1 . 1 28 28 GLY N N 15 109.236 0.400 . 1 . . . . A 28 GLY N . 34355 1 243 . 1 . 1 29 29 GLU HA H 1 3.929 0.020 . 1 . . . . A 29 GLU HA . 34355 1 244 . 1 . 1 29 29 GLU HB2 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB1 . 34355 1 245 . 1 . 1 29 29 GLU HB3 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB2 . 34355 1 246 . 1 . 1 29 29 GLU HG2 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG1 . 34355 1 247 . 1 . 1 29 29 GLU HG3 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG2 . 34355 1 248 . 1 . 1 29 29 GLU H H 1 8.467 0.020 . 1 . . . . A 29 GLU HN . 34355 1 249 . 1 . 1 29 29 GLU CA C 13 57.720 0.400 . 1 . . . . A 29 GLU CA . 34355 1 250 . 1 . 1 29 29 GLU CB C 13 29.692 0.400 . 1 . . . . A 29 GLU CB . 34355 1 251 . 1 . 1 29 29 GLU CG C 13 35.967 0.400 . 1 . . . . A 29 GLU CG . 34355 1 252 . 1 . 1 29 29 GLU N N 15 119.549 0.400 . 1 . . . . A 29 GLU N . 34355 1 253 . 1 . 1 30 30 GLY HA2 H 1 3.574 0.020 . 2 . . . . A 30 GLY HA1 . 34355 1 254 . 1 . 1 30 30 GLY HA3 H 1 4.141 0.020 . 2 . . . . A 30 GLY HA2 . 34355 1 255 . 1 . 1 30 30 GLY H H 1 8.633 0.020 . 1 . . . . A 30 GLY HN . 34355 1 256 . 1 . 1 30 30 GLY CA C 13 44.801 0.400 . 1 . . . . A 30 GLY CA . 34355 1 257 . 1 . 1 30 30 GLY N N 15 111.028 0.400 . 1 . . . . A 30 GLY N . 34355 1 258 . 1 . 1 31 31 CYS HA H 1 3.917 0.020 . 1 . . . . A 31 CYS HA . 34355 1 259 . 1 . 1 31 31 CYS HB2 H 1 2.895 0.020 . 2 . . . . A 31 CYS HB1 . 34355 1 260 . 1 . 1 31 31 CYS HB3 H 1 2.799 0.020 . 2 . . . . A 31 CYS HB2 . 34355 1 261 . 1 . 1 31 31 CYS H H 1 7.192 0.020 . 1 . . . . A 31 CYS HN . 34355 1 262 . 1 . 1 31 31 CYS CA C 13 61.289 0.400 . 1 . . . . A 31 CYS CA . 34355 1 263 . 1 . 1 31 31 CYS CB C 13 31.101 0.400 . 1 . . . . A 31 CYS CB . 34355 1 264 . 1 . 1 31 31 CYS N N 15 122.717 0.400 . 1 . . . . A 31 CYS N . 34355 1 265 . 1 . 1 32 32 THR HA H 1 4.425 0.020 . 1 . . . . A 32 THR HA . 34355 1 266 . 1 . 1 32 32 THR HB H 1 4.508 0.020 . 1 . . . . A 32 THR HB . 34355 1 267 . 1 . 1 32 32 THR HG21 H 1 1.072 0.020 . 1 . . . . A 32 THR HG21 . 34355 1 268 . 1 . 1 32 32 THR HG22 H 1 1.072 0.020 . 1 . . . . A 32 THR HG22 . 34355 1 269 . 1 . 1 32 32 THR HG23 H 1 1.072 0.020 . 1 . . . . A 32 THR HG23 . 34355 1 270 . 1 . 1 32 32 THR H H 1 8.278 0.020 . 1 . . . . A 32 THR HN . 34355 1 271 . 1 . 1 32 32 THR CA C 13 60.439 0.400 . 1 . . . . A 32 THR CA . 34355 1 272 . 1 . 1 32 32 THR CB C 13 68.662 0.400 . 1 . . . . A 32 THR CB . 34355 1 273 . 1 . 1 32 32 THR CG2 C 13 21.302 0.400 . 1 . . . . A 32 THR CG2 . 34355 1 274 . 1 . 1 32 32 THR N N 15 121.273 0.400 . 1 . . . . A 32 THR N . 34355 1 275 . 1 . 1 33 33 CYS HA H 1 4.094 0.020 . 1 . . . . A 33 CYS HA . 34355 1 276 . 1 . 1 33 33 CYS HB2 H 1 3.242 0.020 . 2 . . . . A 33 CYS HB1 . 34355 1 277 . 1 . 1 33 33 CYS HB3 H 1 2.497 0.020 . 2 . . . . A 33 CYS HB2 . 34355 1 278 . 1 . 1 33 33 CYS H H 1 8.813 0.020 . 1 . . . . A 33 CYS HN . 34355 1 279 . 1 . 1 33 33 CYS CA C 13 59.926 0.400 . 1 . . . . A 33 CYS CA . 34355 1 280 . 1 . 1 33 33 CYS CB C 13 31.837 0.400 . 1 . . . . A 33 CYS CB . 34355 1 281 . 1 . 1 33 33 CYS N N 15 130.092 0.400 . 1 . . . . A 33 CYS N . 34355 1 282 . 1 . 1 34 34 ALA HA H 1 4.097 0.020 . 1 . . . . A 34 ALA HA . 34355 1 283 . 1 . 1 34 34 ALA HB1 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB1 . 34355 1 284 . 1 . 1 34 34 ALA HB2 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB2 . 34355 1 285 . 1 . 1 34 34 ALA HB3 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB3 . 34355 1 286 . 1 . 1 34 34 ALA H H 1 8.868 0.020 . 1 . . . . A 34 ALA HN . 34355 1 287 . 1 . 1 34 34 ALA CA C 13 54.111 0.400 . 1 . . . . A 34 ALA CA . 34355 1 288 . 1 . 1 34 34 ALA CB C 13 18.692 0.400 . 1 . . . . A 34 ALA CB . 34355 1 289 . 1 . 1 34 34 ALA N N 15 131.477 0.400 . 1 . . . . A 34 ALA N . 34355 1 290 . 1 . 1 35 35 ALA HA H 1 4.283 0.020 . 1 . . . . A 35 ALA HA . 34355 1 291 . 1 . 1 35 35 ALA HB1 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB1 . 34355 1 292 . 1 . 1 35 35 ALA HB2 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB2 . 34355 1 293 . 1 . 1 35 35 ALA HB3 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB3 . 34355 1 294 . 1 . 1 35 35 ALA H H 1 8.484 0.020 . 1 . . . . A 35 ALA HN . 34355 1 295 . 1 . 1 35 35 ALA CA C 13 53.898 0.400 . 1 . . . . A 35 ALA CA . 34355 1 296 . 1 . 1 35 35 ALA CB C 13 19.868 0.400 . 1 . . . . A 35 ALA CB . 34355 1 297 . 1 . 1 35 35 ALA N N 15 120.715 0.400 . 1 . . . . A 35 ALA N . 34355 1 298 . 1 . 1 36 36 CYS HA H 1 4.924 0.020 . 1 . . . . A 36 CYS HA . 34355 1 299 . 1 . 1 36 36 CYS HB2 H 1 3.394 0.020 . 2 . . . . A 36 CYS HB1 . 34355 1 300 . 1 . 1 36 36 CYS HB3 H 1 3.133 0.020 . 2 . . . . A 36 CYS HB2 . 34355 1 301 . 1 . 1 36 36 CYS H H 1 7.516 0.020 . 1 . . . . A 36 CYS HN . 34355 1 302 . 1 . 1 36 36 CYS CA C 13 57.978 0.400 . 1 . . . . A 36 CYS CA . 34355 1 303 . 1 . 1 36 36 CYS CB C 13 33.430 0.400 . 1 . . . . A 36 CYS CB . 34355 1 304 . 1 . 1 36 36 CYS N N 15 113.670 0.400 . 1 . . . . A 36 CYS N . 34355 1 305 . 1 . 1 37 37 LYS HA H 1 4.542 0.020 . 1 . . . . A 37 LYS HA . 34355 1 306 . 1 . 1 37 37 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB1 . 34355 1 307 . 1 . 1 37 37 LYS HB3 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB2 . 34355 1 308 . 1 . 1 37 37 LYS HG2 H 1 1.421 0.020 . 2 . . . . A 37 LYS HG1 . 34355 1 309 . 1 . 1 37 37 LYS HG3 H 1 1.241 0.020 . 2 . . . . A 37 LYS HG2 . 34355 1 310 . 1 . 1 37 37 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 37 LYS HD1 . 34355 1 311 . 1 . 1 37 37 LYS HD3 H 1 1.602 0.020 . 2 . . . . A 37 LYS HD2 . 34355 1 312 . 1 . 1 37 37 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE1 . 34355 1 313 . 1 . 1 37 37 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE2 . 34355 1 314 . 1 . 1 37 37 LYS H H 1 7.667 0.020 . 1 . . . . A 37 LYS HN . 34355 1 315 . 1 . 1 37 37 LYS CA C 13 55.898 0.400 . 1 . . . . A 37 LYS CA . 34355 1 316 . 1 . 1 37 37 LYS CB C 13 31.386 0.400 . 1 . . . . A 37 LYS CB . 34355 1 317 . 1 . 1 37 37 LYS CG C 13 24.268 0.400 . 1 . . . . A 37 LYS CG . 34355 1 318 . 1 . 1 37 37 LYS CD C 13 28.239 0.400 . 1 . . . . A 37 LYS CD . 34355 1 319 . 1 . 1 37 37 LYS CE C 13 42.013 0.400 . 1 . . . . A 37 LYS CE . 34355 1 320 . 1 . 1 37 37 LYS N N 15 124.582 0.400 . 1 . . . . A 37 LYS N . 34355 1 321 . 1 . 1 38 38 THR HA H 1 4.413 0.020 . 1 . . . . A 38 THR HA . 34355 1 322 . 1 . 1 38 38 THR HB H 1 4.041 0.020 . 1 . . . . A 38 THR HB . 34355 1 323 . 1 . 1 38 38 THR HG21 H 1 1.067 0.020 . 1 . . . . A 38 THR HG21 . 34355 1 324 . 1 . 1 38 38 THR HG22 H 1 1.067 0.020 . 1 . . . . A 38 THR HG22 . 34355 1 325 . 1 . 1 38 38 THR HG23 H 1 1.067 0.020 . 1 . . . . A 38 THR HG23 . 34355 1 326 . 1 . 1 38 38 THR H H 1 8.016 0.020 . 1 . . . . A 38 THR HN . 34355 1 327 . 1 . 1 38 38 THR CA C 13 60.435 0.400 . 1 . . . . A 38 THR CA . 34355 1 328 . 1 . 1 38 38 THR CB C 13 71.234 0.400 . 1 . . . . A 38 THR CB . 34355 1 329 . 1 . 1 38 38 THR CG2 C 13 21.754 0.400 . 1 . . . . A 38 THR CG2 . 34355 1 330 . 1 . 1 38 38 THR N N 15 117.542 0.400 . 1 . . . . A 38 THR N . 34355 1 331 . 1 . 1 39 39 CYS HA H 1 4.132 0.020 . 1 . . . . A 39 CYS HA . 34355 1 332 . 1 . 1 39 39 CYS HB2 H 1 3.019 0.020 . 2 . . . . A 39 CYS HB1 . 34355 1 333 . 1 . 1 39 39 CYS HB3 H 1 1.893 0.020 . 2 . . . . A 39 CYS HB2 . 34355 1 334 . 1 . 1 39 39 CYS H H 1 7.964 0.020 . 1 . . . . A 39 CYS HN . 34355 1 335 . 1 . 1 39 39 CYS CA C 13 61.705 0.400 . 1 . . . . A 39 CYS CA . 34355 1 336 . 1 . 1 39 39 CYS CB C 13 31.696 0.400 . 1 . . . . A 39 CYS CB . 34355 1 337 . 1 . 1 39 39 CYS N N 15 123.015 0.400 . 1 . . . . A 39 CYS N . 34355 1 338 . 1 . 1 40 40 ASN HA H 1 4.736 0.020 . 1 . . . . A 40 ASN HA . 34355 1 339 . 1 . 1 40 40 ASN HB2 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB1 . 34355 1 340 . 1 . 1 40 40 ASN HB3 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB2 . 34355 1 341 . 1 . 1 40 40 ASN HD21 H 1 7.258 0.020 . 2 . . . . A 40 ASN HD21 . 34355 1 342 . 1 . 1 40 40 ASN HD22 H 1 6.701 0.020 . 2 . . . . A 40 ASN HD22 . 34355 1 343 . 1 . 1 40 40 ASN H H 1 9.906 0.020 . 1 . . . . A 40 ASN HN . 34355 1 344 . 1 . 1 40 40 ASN CA C 13 53.927 0.400 . 1 . . . . A 40 ASN CA . 34355 1 345 . 1 . 1 40 40 ASN CB C 13 39.199 0.400 . 1 . . . . A 40 ASN CB . 34355 1 346 . 1 . 1 40 40 ASN N N 15 125.803 0.400 . 1 . . . . A 40 ASN N . 34355 1 347 . 1 . 1 40 40 ASN ND2 N 15 115.061 0.400 . 1 . . . . A 40 ASN ND2 . 34355 1 348 . 1 . 1 41 41 CYS HA H 1 4.147 0.020 . 1 . . . . A 41 CYS HA . 34355 1 349 . 1 . 1 41 41 CYS HB2 H 1 3.129 0.020 . 2 . . . . A 41 CYS HB1 . 34355 1 350 . 1 . 1 41 41 CYS HB3 H 1 2.822 0.020 . 2 . . . . A 41 CYS HB2 . 34355 1 351 . 1 . 1 41 41 CYS H H 1 9.038 0.020 . 1 . . . . A 41 CYS HN . 34355 1 352 . 1 . 1 41 41 CYS CA C 13 62.114 0.400 . 1 . . . . A 41 CYS CA . 34355 1 353 . 1 . 1 41 41 CYS CB C 13 31.307 0.400 . 1 . . . . A 41 CYS CB . 34355 1 354 . 1 . 1 41 41 CYS N N 15 126.032 0.400 . 1 . . . . A 41 CYS N . 34355 1 355 . 1 . 1 42 42 THR HA H 1 4.830 0.020 . 1 . . . . A 42 THR HA . 34355 1 356 . 1 . 1 42 42 THR HB H 1 4.544 0.020 . 1 . . . . A 42 THR HB . 34355 1 357 . 1 . 1 42 42 THR HG21 H 1 1.146 0.020 . 1 . . . . A 42 THR HG21 . 34355 1 358 . 1 . 1 42 42 THR HG22 H 1 1.146 0.020 . 1 . . . . A 42 THR HG22 . 34355 1 359 . 1 . 1 42 42 THR HG23 H 1 1.146 0.020 . 1 . . . . A 42 THR HG23 . 34355 1 360 . 1 . 1 42 42 THR H H 1 7.188 0.020 . 1 . . . . A 42 THR HN . 34355 1 361 . 1 . 1 42 42 THR CA C 13 59.794 0.400 . 1 . . . . A 42 THR CA . 34355 1 362 . 1 . 1 42 42 THR CB C 13 72.966 0.400 . 1 . . . . A 42 THR CB . 34355 1 363 . 1 . 1 42 42 THR CG2 C 13 21.466 0.400 . 1 . . . . A 42 THR CG2 . 34355 1 364 . 1 . 1 42 42 THR N N 15 106.762 0.400 . 1 . . . . A 42 THR N . 34355 1 365 . 1 . 1 43 43 SER HA H 1 4.062 0.020 . 1 . . . . A 43 SER HA . 34355 1 366 . 1 . 1 43 43 SER HB2 H 1 3.994 0.020 . 2 . . . . A 43 SER HB1 . 34355 1 367 . 1 . 1 43 43 SER HB3 H 1 3.941 0.020 . 2 . . . . A 43 SER HB2 . 34355 1 368 . 1 . 1 43 43 SER H H 1 8.749 0.020 . 1 . . . . A 43 SER HN . 34355 1 369 . 1 . 1 43 43 SER CA C 13 60.797 0.400 . 1 . . . . A 43 SER CA . 34355 1 370 . 1 . 1 43 43 SER CB C 13 62.872 0.400 . 1 . . . . A 43 SER CB . 34355 1 371 . 1 . 1 43 43 SER N N 15 112.811 0.400 . 1 . . . . A 43 SER N . 34355 1 372 . 1 . 1 44 44 ASP HA H 1 4.460 0.020 . 1 . . . . A 44 ASP HA . 34355 1 373 . 1 . 1 44 44 ASP HB2 H 1 2.665 0.020 . 2 . . . . A 44 ASP HB1 . 34355 1 374 . 1 . 1 44 44 ASP HB3 H 1 2.373 0.020 . 2 . . . . A 44 ASP HB2 . 34355 1 375 . 1 . 1 44 44 ASP H H 1 8.001 0.020 . 1 . . . . A 44 ASP HN . 34355 1 376 . 1 . 1 44 44 ASP CA C 13 55.731 0.400 . 1 . . . . A 44 ASP CA . 34355 1 377 . 1 . 1 44 44 ASP CB C 13 40.864 0.400 . 1 . . . . A 44 ASP CB . 34355 1 378 . 1 . 1 44 44 ASP N N 15 120.181 0.400 . 1 . . . . A 44 ASP N . 34355 1 379 . 1 . 1 45 45 GLY HA2 H 1 3.518 0.020 . 2 . . . . A 45 GLY HA1 . 34355 1 380 . 1 . 1 45 45 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 45 GLY HA2 . 34355 1 381 . 1 . 1 45 45 GLY H H 1 7.756 0.020 . 1 . . . . A 45 GLY HN . 34355 1 382 . 1 . 1 45 45 GLY CA C 13 44.823 0.400 . 1 . . . . A 45 GLY CA . 34355 1 383 . 1 . 1 45 45 GLY N N 15 107.469 0.400 . 1 . . . . A 45 GLY N . 34355 1 384 . 1 . 1 46 46 CYS HA H 1 4.677 0.020 . 1 . . . . A 46 CYS HA . 34355 1 385 . 1 . 1 46 46 CYS HB2 H 1 2.555 0.020 . 2 . . . . A 46 CYS HB1 . 34355 1 386 . 1 . 1 46 46 CYS HB3 H 1 2.503 0.020 . 2 . . . . A 46 CYS HB2 . 34355 1 387 . 1 . 1 46 46 CYS H H 1 8.651 0.020 . 1 . . . . A 46 CYS HN . 34355 1 388 . 1 . 1 46 46 CYS CA C 13 59.833 0.400 . 1 . . . . A 46 CYS CA . 34355 1 389 . 1 . 1 46 46 CYS CB C 13 31.329 0.400 . 1 . . . . A 46 CYS CB . 34355 1 390 . 1 . 1 46 46 CYS N N 15 126.551 0.400 . 1 . . . . A 46 CYS N . 34355 1 391 . 1 . 1 47 47 LYS HA H 1 4.533 0.020 . 1 . . . . A 47 LYS HA . 34355 1 392 . 1 . 1 47 47 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 47 LYS HB1 . 34355 1 393 . 1 . 1 47 47 LYS HB3 H 1 1.846 0.020 . 2 . . . . A 47 LYS HB2 . 34355 1 394 . 1 . 1 47 47 LYS HG2 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG1 . 34355 1 395 . 1 . 1 47 47 LYS HG3 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG2 . 34355 1 396 . 1 . 1 47 47 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD1 . 34355 1 397 . 1 . 1 47 47 LYS HD3 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD2 . 34355 1 398 . 1 . 1 47 47 LYS HE2 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE1 . 34355 1 399 . 1 . 1 47 47 LYS HE3 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE2 . 34355 1 400 . 1 . 1 47 47 LYS H H 1 10.432 0.020 . 1 . . . . A 47 LYS HN . 34355 1 401 . 1 . 1 47 47 LYS CA C 13 55.940 0.400 . 1 . . . . A 47 LYS CA . 34355 1 402 . 1 . 1 47 47 LYS CB C 13 33.284 0.400 . 1 . . . . A 47 LYS CB . 34355 1 403 . 1 . 1 47 47 LYS CG C 13 24.626 0.400 . 1 . . . . A 47 LYS CG . 34355 1 404 . 1 . 1 47 47 LYS CD C 13 28.730 0.400 . 1 . . . . A 47 LYS CD . 34355 1 405 . 1 . 1 47 47 LYS CE C 13 42.184 0.400 . 1 . . . . A 47 LYS CE . 34355 1 406 . 1 . 1 47 47 LYS N N 15 135.287 0.400 . 1 . . . . A 47 LYS N . 34355 1 407 . 1 . 1 48 48 CYS HA H 1 4.758 0.020 . 1 . . . . A 48 CYS HA . 34355 1 408 . 1 . 1 48 48 CYS HB2 H 1 3.222 0.020 . 2 . . . . A 48 CYS HB1 . 34355 1 409 . 1 . 1 48 48 CYS HB3 H 1 2.438 0.020 . 2 . . . . A 48 CYS HB2 . 34355 1 410 . 1 . 1 48 48 CYS H H 1 9.375 0.020 . 1 . . . . A 48 CYS HN . 34355 1 411 . 1 . 1 48 48 CYS CA C 13 58.284 0.400 . 1 . . . . A 48 CYS CA . 34355 1 412 . 1 . 1 48 48 CYS CB C 13 34.947 0.400 . 1 . . . . A 48 CYS CB . 34355 1 413 . 1 . 1 48 48 CYS N N 15 123.409 0.400 . 1 . . . . A 48 CYS N . 34355 1 414 . 1 . 1 49 49 GLY HA2 H 1 3.736 0.020 . 2 . . . . A 49 GLY HA1 . 34355 1 415 . 1 . 1 49 49 GLY HA3 H 1 4.193 0.020 . 2 . . . . A 49 GLY HA2 . 34355 1 416 . 1 . 1 49 49 GLY H H 1 8.329 0.020 . 1 . . . . A 49 GLY HN . 34355 1 417 . 1 . 1 49 49 GLY CA C 13 45.619 0.400 . 1 . . . . A 49 GLY CA . 34355 1 418 . 1 . 1 49 49 GLY N N 15 114.229 0.400 . 1 . . . . A 49 GLY N . 34355 1 419 . 1 . 1 50 50 LYS HA H 1 4.602 0.020 . 1 . . . . A 50 LYS HA . 34355 1 420 . 1 . 1 50 50 LYS HB2 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB1 . 34355 1 421 . 1 . 1 50 50 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB2 . 34355 1 422 . 1 . 1 50 50 LYS HG2 H 1 1.286 0.020 . 2 . . . . A 50 LYS HG1 . 34355 1 423 . 1 . 1 50 50 LYS HG3 H 1 1.654 0.020 . 2 . . . . A 50 LYS HG2 . 34355 1 424 . 1 . 1 50 50 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 50 LYS HD1 . 34355 1 425 . 1 . 1 50 50 LYS HD3 H 1 1.590 0.020 . 2 . . . . A 50 LYS HD2 . 34355 1 426 . 1 . 1 50 50 LYS HE2 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE1 . 34355 1 427 . 1 . 1 50 50 LYS HE3 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE2 . 34355 1 428 . 1 . 1 50 50 LYS H H 1 8.023 0.020 . 1 . . . . A 50 LYS HN . 34355 1 429 . 1 . 1 50 50 LYS CA C 13 54.373 0.400 . 1 . . . . A 50 LYS CA . 34355 1 430 . 1 . 1 50 50 LYS CB C 13 31.362 0.400 . 1 . . . . A 50 LYS CB . 34355 1 431 . 1 . 1 50 50 LYS CG C 13 24.213 0.400 . 1 . . . . A 50 LYS CG . 34355 1 432 . 1 . 1 50 50 LYS CD C 13 27.721 0.400 . 1 . . . . A 50 LYS CD . 34355 1 433 . 1 . 1 50 50 LYS CE C 13 42.339 0.400 . 1 . . . . A 50 LYS CE . 34355 1 434 . 1 . 1 50 50 LYS N N 15 123.252 0.400 . 1 . . . . A 50 LYS N . 34355 1 435 . 1 . 1 51 51 GLU HA H 1 4.097 0.020 . 1 . . . . A 51 GLU HA . 34355 1 436 . 1 . 1 51 51 GLU HB2 H 1 2.200 0.020 . 2 . . . . A 51 GLU HB1 . 34355 1 437 . 1 . 1 51 51 GLU HB3 H 1 2.093 0.020 . 2 . . . . A 51 GLU HB2 . 34355 1 438 . 1 . 1 51 51 GLU HG2 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG1 . 34355 1 439 . 1 . 1 51 51 GLU HG3 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG2 . 34355 1 440 . 1 . 1 51 51 GLU H H 1 8.500 0.020 . 1 . . . . A 51 GLU HN . 34355 1 441 . 1 . 1 51 51 GLU CA C 13 56.740 0.400 . 1 . . . . A 51 GLU CA . 34355 1 442 . 1 . 1 51 51 GLU CB C 13 28.470 0.400 . 1 . . . . A 51 GLU CB . 34355 1 443 . 1 . 1 51 51 GLU CG C 13 36.456 0.400 . 1 . . . . A 51 GLU CG . 34355 1 444 . 1 . 1 51 51 GLU N N 15 119.463 0.400 . 1 . . . . A 51 GLU N . 34355 1 445 . 1 . 1 52 52 CYS HA H 1 4.764 0.020 . 1 . . . . A 52 CYS HA . 34355 1 446 . 1 . 1 52 52 CYS HB2 H 1 3.519 0.020 . 2 . . . . A 52 CYS HB1 . 34355 1 447 . 1 . 1 52 52 CYS HB3 H 1 3.029 0.020 . 2 . . . . A 52 CYS HB2 . 34355 1 448 . 1 . 1 52 52 CYS H H 1 8.481 0.020 . 1 . . . . A 52 CYS HN . 34355 1 449 . 1 . 1 52 52 CYS CA C 13 54.589 0.400 . 1 . . . . A 52 CYS CA . 34355 1 450 . 1 . 1 52 52 CYS CB C 13 33.331 0.400 . 1 . . . . A 52 CYS CB . 34355 1 451 . 1 . 1 52 52 CYS N N 15 117.367 0.400 . 1 . . . . A 52 CYS N . 34355 1 452 . 1 . 1 53 53 THR HA H 1 4.007 0.020 . 1 . . . . A 53 THR HA . 34355 1 453 . 1 . 1 53 53 THR HB H 1 4.254 0.020 . 1 . . . . A 53 THR HB . 34355 1 454 . 1 . 1 53 53 THR HG21 H 1 0.889 0.020 . 1 . . . . A 53 THR HG21 . 34355 1 455 . 1 . 1 53 53 THR HG22 H 1 0.889 0.020 . 1 . . . . A 53 THR HG22 . 34355 1 456 . 1 . 1 53 53 THR HG23 H 1 0.889 0.020 . 1 . . . . A 53 THR HG23 . 34355 1 457 . 1 . 1 53 53 THR H H 1 8.312 0.020 . 1 . . . . A 53 THR HN . 34355 1 458 . 1 . 1 53 53 THR CA C 13 59.564 0.400 . 1 . . . . A 53 THR CA . 34355 1 459 . 1 . 1 53 53 THR CB C 13 67.971 0.400 . 1 . . . . A 53 THR CB . 34355 1 460 . 1 . 1 53 53 THR CG2 C 13 20.907 0.400 . 1 . . . . A 53 THR CG2 . 34355 1 461 . 1 . 1 53 53 THR N N 15 113.821 0.400 . 1 . . . . A 53 THR N . 34355 1 462 . 1 . 1 54 54 GLY HA2 H 1 4.462 0.020 . 2 . . . . A 54 GLY HA1 . 34355 1 463 . 1 . 1 54 54 GLY HA3 H 1 3.742 0.020 . 2 . . . . A 54 GLY HA2 . 34355 1 464 . 1 . 1 54 54 GLY H H 1 6.897 0.020 . 1 . . . . A 54 GLY HN . 34355 1 465 . 1 . 1 54 54 GLY CA C 13 44.713 0.400 . 1 . . . . A 54 GLY CA . 34355 1 466 . 1 . 1 54 54 GLY N N 15 110.670 0.400 . 1 . . . . A 54 GLY N . 34355 1 467 . 1 . 1 55 55 PRO HA H 1 3.910 0.020 . 1 . . . . A 55 PRO HA . 34355 1 468 . 1 . 1 55 55 PRO HB2 H 1 2.115 0.020 . 2 . . . . A 55 PRO HB1 . 34355 1 469 . 1 . 1 55 55 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 55 PRO HB2 . 34355 1 470 . 1 . 1 55 55 PRO HG2 H 1 2.073 0.020 . 2 . . . . A 55 PRO HG1 . 34355 1 471 . 1 . 1 55 55 PRO HG3 H 1 2.115 0.020 . 2 . . . . A 55 PRO HG2 . 34355 1 472 . 1 . 1 55 55 PRO HD2 H 1 3.857 0.020 . 2 . . . . A 55 PRO HD1 . 34355 1 473 . 1 . 1 55 55 PRO HD3 H 1 3.713 0.020 . 2 . . . . A 55 PRO HD2 . 34355 1 474 . 1 . 1 55 55 PRO CA C 13 65.827 0.400 . 1 . . . . A 55 PRO CA . 34355 1 475 . 1 . 1 55 55 PRO CB C 13 32.120 0.400 . 1 . . . . A 55 PRO CB . 34355 1 476 . 1 . 1 55 55 PRO CG C 13 27.641 0.400 . 1 . . . . A 55 PRO CG . 34355 1 477 . 1 . 1 55 55 PRO CD C 13 49.238 0.400 . 1 . . . . A 55 PRO CD . 34355 1 478 . 1 . 1 56 56 ASP HA H 1 4.312 0.020 . 1 . . . . A 56 ASP HA . 34355 1 479 . 1 . 1 56 56 ASP HB2 H 1 2.580 0.020 . 2 . . . . A 56 ASP HB1 . 34355 1 480 . 1 . 1 56 56 ASP HB3 H 1 2.506 0.020 . 2 . . . . A 56 ASP HB2 . 34355 1 481 . 1 . 1 56 56 ASP H H 1 8.395 0.020 . 1 . . . . A 56 ASP HN . 34355 1 482 . 1 . 1 56 56 ASP CA C 13 56.255 0.400 . 1 . . . . A 56 ASP CA . 34355 1 483 . 1 . 1 56 56 ASP CB C 13 40.271 0.400 . 1 . . . . A 56 ASP CB . 34355 1 484 . 1 . 1 56 56 ASP N N 15 113.917 0.400 . 1 . . . . A 56 ASP N . 34355 1 485 . 1 . 1 57 57 SER HA H 1 4.502 0.020 . 1 . . . . A 57 SER HA . 34355 1 486 . 1 . 1 57 57 SER HB2 H 1 4.107 0.020 . 2 . . . . A 57 SER HB1 . 34355 1 487 . 1 . 1 57 57 SER HB3 H 1 3.618 0.020 . 2 . . . . A 57 SER HB2 . 34355 1 488 . 1 . 1 57 57 SER H H 1 7.697 0.020 . 1 . . . . A 57 SER HN . 34355 1 489 . 1 . 1 57 57 SER CA C 13 57.032 0.400 . 1 . . . . A 57 SER CA . 34355 1 490 . 1 . 1 57 57 SER CB C 13 64.822 0.400 . 1 . . . . A 57 SER CB . 34355 1 491 . 1 . 1 57 57 SER N N 15 110.360 0.400 . 1 . . . . A 57 SER N . 34355 1 492 . 1 . 1 58 58 CYS HA H 1 4.379 0.020 . 1 . . . . A 58 CYS HA . 34355 1 493 . 1 . 1 58 58 CYS HB2 H 1 2.893 0.020 . 2 . . . . A 58 CYS HB1 . 34355 1 494 . 1 . 1 58 58 CYS HB3 H 1 2.739 0.020 . 2 . . . . A 58 CYS HB2 . 34355 1 495 . 1 . 1 58 58 CYS H H 1 7.151 0.020 . 1 . . . . A 58 CYS HN . 34355 1 496 . 1 . 1 58 58 CYS CA C 13 62.125 0.400 . 1 . . . . A 58 CYS CA . 34355 1 497 . 1 . 1 58 58 CYS CB C 13 30.944 0.400 . 1 . . . . A 58 CYS CB . 34355 1 498 . 1 . 1 58 58 CYS N N 15 124.683 0.400 . 1 . . . . A 58 CYS N . 34355 1 499 . 1 . 1 59 59 LYS HA H 1 4.601 0.020 . 1 . . . . A 59 LYS HA . 34355 1 500 . 1 . 1 59 59 LYS HB2 H 1 2.016 0.020 . 2 . . . . A 59 LYS HB1 . 34355 1 501 . 1 . 1 59 59 LYS HB3 H 1 1.673 0.020 . 2 . . . . A 59 LYS HB2 . 34355 1 502 . 1 . 1 59 59 LYS HG2 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG1 . 34355 1 503 . 1 . 1 59 59 LYS HG3 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG2 . 34355 1 504 . 1 . 1 59 59 LYS HD2 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD1 . 34355 1 505 . 1 . 1 59 59 LYS HD3 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD2 . 34355 1 506 . 1 . 1 59 59 LYS HE2 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE1 . 34355 1 507 . 1 . 1 59 59 LYS HE3 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE2 . 34355 1 508 . 1 . 1 59 59 LYS H H 1 9.550 0.020 . 1 . . . . A 59 LYS HN . 34355 1 509 . 1 . 1 59 59 LYS CA C 13 55.227 0.400 . 1 . . . . A 59 LYS CA . 34355 1 510 . 1 . 1 59 59 LYS CB C 13 32.914 0.400 . 1 . . . . A 59 LYS CB . 34355 1 511 . 1 . 1 59 59 LYS CG C 13 24.451 0.400 . 1 . . . . A 59 LYS CG . 34355 1 512 . 1 . 1 59 59 LYS CD C 13 28.978 0.400 . 1 . . . . A 59 LYS CD . 34355 1 513 . 1 . 1 59 59 LYS CE C 13 42.158 0.400 . 1 . . . . A 59 LYS CE . 34355 1 514 . 1 . 1 59 59 LYS N N 15 131.523 0.400 . 1 . . . . A 59 LYS N . 34355 1 515 . 1 . 1 60 60 CYS HA H 1 4.037 0.020 . 1 . . . . A 60 CYS HA . 34355 1 516 . 1 . 1 60 60 CYS HB2 H 1 3.093 0.020 . 2 . . . . A 60 CYS HB1 . 34355 1 517 . 1 . 1 60 60 CYS HB3 H 1 2.482 0.020 . 2 . . . . A 60 CYS HB2 . 34355 1 518 . 1 . 1 60 60 CYS H H 1 9.158 0.020 . 1 . . . . A 60 CYS HN . 34355 1 519 . 1 . 1 60 60 CYS CA C 13 62.373 0.400 . 1 . . . . A 60 CYS CA . 34355 1 520 . 1 . 1 60 60 CYS CB C 13 31.520 0.400 . 1 . . . . A 60 CYS CB . 34355 1 521 . 1 . 1 60 60 CYS N N 15 126.238 0.400 . 1 . . . . A 60 CYS N . 34355 1 522 . 1 . 1 61 61 GLY HA2 H 1 3.794 0.020 . 2 . . . . A 61 GLY HA1 . 34355 1 523 . 1 . 1 61 61 GLY HA3 H 1 4.238 0.020 . 2 . . . . A 61 GLY HA2 . 34355 1 524 . 1 . 1 61 61 GLY H H 1 8.546 0.020 . 1 . . . . A 61 GLY HN . 34355 1 525 . 1 . 1 61 61 GLY CA C 13 43.800 0.400 . 1 . . . . A 61 GLY CA . 34355 1 526 . 1 . 1 61 61 GLY N N 15 108.278 0.400 . 1 . . . . A 61 GLY N . 34355 1 527 . 1 . 1 62 62 SER HA H 1 3.931 0.020 . 1 . . . . A 62 SER HA . 34355 1 528 . 1 . 1 62 62 SER HB2 H 1 3.914 0.020 . 2 . . . . A 62 SER HB1 . 34355 1 529 . 1 . 1 62 62 SER HB3 H 1 3.914 0.020 . 2 . . . . A 62 SER HB2 . 34355 1 530 . 1 . 1 62 62 SER H H 1 8.096 0.020 . 1 . . . . A 62 SER HN . 34355 1 531 . 1 . 1 62 62 SER CA C 13 61.425 0.400 . 1 . . . . A 62 SER CA . 34355 1 532 . 1 . 1 62 62 SER CB C 13 63.677 0.400 . 1 . . . . A 62 SER CB . 34355 1 533 . 1 . 1 62 62 SER N N 15 110.711 0.400 . 1 . . . . A 62 SER N . 34355 1 534 . 1 . 1 63 63 SER HA H 1 4.438 0.020 . 1 . . . . A 63 SER HA . 34355 1 535 . 1 . 1 63 63 SER HB2 H 1 3.792 0.020 . 2 . . . . A 63 SER HB1 . 34355 1 536 . 1 . 1 63 63 SER HB3 H 1 3.979 0.020 . 2 . . . . A 63 SER HB2 . 34355 1 537 . 1 . 1 63 63 SER H H 1 7.928 0.020 . 1 . . . . A 63 SER HN . 34355 1 538 . 1 . 1 63 63 SER CA C 13 57.975 0.400 . 1 . . . . A 63 SER CA . 34355 1 539 . 1 . 1 63 63 SER CB C 13 63.669 0.400 . 1 . . . . A 63 SER CB . 34355 1 540 . 1 . 1 63 63 SER N N 15 113.685 0.400 . 1 . . . . A 63 SER N . 34355 1 541 . 1 . 1 64 64 CYS HA H 1 4.108 0.020 . 1 . . . . A 64 CYS HA . 34355 1 542 . 1 . 1 64 64 CYS HB2 H 1 3.087 0.020 . 2 . . . . A 64 CYS HB1 . 34355 1 543 . 1 . 1 64 64 CYS HB3 H 1 2.797 0.020 . 2 . . . . A 64 CYS HB2 . 34355 1 544 . 1 . 1 64 64 CYS H H 1 7.571 0.020 . 1 . . . . A 64 CYS HN . 34355 1 545 . 1 . 1 64 64 CYS CA C 13 61.394 0.400 . 1 . . . . A 64 CYS CA . 34355 1 546 . 1 . 1 64 64 CYS CB C 13 29.629 0.400 . 1 . . . . A 64 CYS CB . 34355 1 547 . 1 . 1 64 64 CYS N N 15 124.862 0.400 . 1 . . . . A 64 CYS N . 34355 1 548 . 1 . 1 65 65 SER HA H 1 4.303 0.020 . 1 . . . . A 65 SER HA . 34355 1 549 . 1 . 1 65 65 SER HB2 H 1 4.017 0.020 . 2 . . . . A 65 SER HB1 . 34355 1 550 . 1 . 1 65 65 SER HB3 H 1 3.882 0.020 . 2 . . . . A 65 SER HB2 . 34355 1 551 . 1 . 1 65 65 SER H H 1 8.228 0.020 . 1 . . . . A 65 SER HN . 34355 1 552 . 1 . 1 65 65 SER CA C 13 60.909 0.400 . 1 . . . . A 65 SER CA . 34355 1 553 . 1 . 1 65 65 SER CB C 13 62.804 0.400 . 1 . . . . A 65 SER CB . 34355 1 554 . 1 . 1 65 65 SER N N 15 126.625 0.400 . 1 . . . . A 65 SER N . 34355 1 555 . 1 . 1 66 66 CYS HA H 1 4.967 0.020 . 1 . . . . A 66 CYS HA . 34355 1 556 . 1 . 1 66 66 CYS HB2 H 1 4.132 0.020 . 2 . . . . A 66 CYS HB1 . 34355 1 557 . 1 . 1 66 66 CYS HB3 H 1 3.118 0.020 . 2 . . . . A 66 CYS HB2 . 34355 1 558 . 1 . 1 66 66 CYS H H 1 8.421 0.020 . 1 . . . . A 66 CYS HN . 34355 1 559 . 1 . 1 66 66 CYS CA C 13 58.634 0.400 . 1 . . . . A 66 CYS CA . 34355 1 560 . 1 . 1 66 66 CYS CB C 13 33.881 0.400 . 1 . . . . A 66 CYS CB . 34355 1 561 . 1 . 1 66 66 CYS N N 15 121.900 0.400 . 1 . . . . A 66 CYS N . 34355 1 562 . 1 . 1 67 67 LYS HA H 1 4.082 0.020 . 1 . . . . A 67 LYS HA . 34355 1 563 . 1 . 1 67 67 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 67 LYS HB1 . 34355 1 564 . 1 . 1 67 67 LYS HB3 H 1 1.652 0.020 . 2 . . . . A 67 LYS HB2 . 34355 1 565 . 1 . 1 67 67 LYS HG2 H 1 1.522 0.020 . 2 . . . . A 67 LYS HG1 . 34355 1 566 . 1 . 1 67 67 LYS HG3 H 1 1.217 0.020 . 2 . . . . A 67 LYS HG2 . 34355 1 567 . 1 . 1 67 67 LYS HD2 H 1 1.466 0.020 . 2 . . . . A 67 LYS HD1 . 34355 1 568 . 1 . 1 67 67 LYS HD3 H 1 1.342 0.020 . 2 . . . . A 67 LYS HD2 . 34355 1 569 . 1 . 1 67 67 LYS HE2 H 1 2.775 0.020 . 2 . . . . A 67 LYS HE1 . 34355 1 570 . 1 . 1 67 67 LYS HE3 H 1 2.632 0.020 . 2 . . . . A 67 LYS HE2 . 34355 1 571 . 1 . 1 67 67 LYS H H 1 7.128 0.020 . 1 . . . . A 67 LYS HN . 34355 1 572 . 1 . 1 67 67 LYS CA C 13 55.669 0.400 . 1 . . . . A 67 LYS CA . 34355 1 573 . 1 . 1 67 67 LYS CB C 13 32.365 0.400 . 1 . . . . A 67 LYS CB . 34355 1 574 . 1 . 1 67 67 LYS CG C 13 24.640 0.400 . 1 . . . . A 67 LYS CG . 34355 1 575 . 1 . 1 67 67 LYS CD C 13 27.772 0.400 . 1 . . . . A 67 LYS CD . 34355 1 576 . 1 . 1 67 67 LYS CE C 13 42.997 0.400 . 1 . . . . A 67 LYS CE . 34355 1 577 . 1 . 1 67 67 LYS N N 15 125.841 0.400 . 1 . . . . A 67 LYS N . 34355 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_list_1 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_1 _Spectral_peak_list.Entry_ID 34355 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID . _Spectral_peak_list.Chem_shift_reference_label . _Spectral_peak_list.Experiment_ID 10 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 #FORMAT xeasy3D #INAME 1 H #INAME 2 HN #INAME 3 N #SPECTRUM N15NOESY H HN N #TOLERANCE 0.0500 0.0400 0.3000 1 4.607 8.498 119.468 1 U 1.946E+08 0.000E+00 a 0 0 686 685 2 4.369 8.466 119.561 1 U 4.953E+08 0.000E+00 a 0 0 394 393 3 4.097 8.499 119.473 1 U 6.429E+08 0.000E+00 a 0 0 686 685 4 3.929 8.466 119.568 1 U 2.827E+08 0.000E+00 a 0 0 394 393 5 3.752 8.500 119.487 1 U 2.689E+07 0.000E+00 a 0 0 686 685 6 3.602 8.466 119.564 1 U 6.239E+08 0.000E+00 a 0 0 394 393 7 3.199 8.463 119.524 1 U 7.446E+06 0.000E+00 a 0 0 394 393 8 3.018 8.497 119.444 1 U 1.565E+07 0.000E+00 a 0 0 686 685 9 2.961 8.465 119.556 1 U 3.345E+07 0.000E+00 a 0 0 394 393 10 2.530 8.500 119.481 1 U 7.786E+07 0.000E+00 a 0 0 686 685 11 2.247 8.466 119.557 1 U 2.710E+08 0.000E+00 a 0 0 394 393 12 2.088 8.499 119.469 1 U 3.604E+08 0.000E+00 a 0 0 686 685 13 2.043 8.467 119.542 1 U 1.348E+08 0.000E+00 a 0 0 394 393 14 1.911 8.498 119.472 1 U 8.348E+08 0.000E+00 a 0 0 686 685 15 1.898 8.466 119.558 1 U 9.885E+08 0.000E+00 a 0 0 394 393 16 1.645 8.497 119.460 1 U 8.868E+07 0.000E+00 a 0 0 686 685 17 1.663 8.466 119.549 1 U 2.146E+08 0.000E+00 a 0 0 394 393 18 1.455 8.468 119.790 1 U 3.678E+07 0.000E+00 a 0 0 394 393 19 1.381 8.466 119.517 1 U 3.594E+07 0.000E+00 a 0 0 394 393 20 1.310 8.469 119.580 1 U 3.158E+07 0.000E+00 a 0 0 394 393 21 1.282 8.499 119.487 1 U 4.112E+07 0.000E+00 a 0 0 686 685 22 0.908 8.497 119.456 1 U 9.398E+06 0.000E+00 a 0 0 686 685 23 7.918 8.466 119.559 1 U 6.158E+07 0.000E+00 a 0 0 394 393 24 7.183 8.464 119.497 1 U 9.205E+06 0.000E+00 a 0 0 394 393 25 4.546 8.481 120.852 1 U 1.136E+07 0.000E+00 a 0 0 463 462 26 4.280 8.483 120.733 1 U 4.088E+08 0.000E+00 a 0 0 463 462 27 4.098 8.483 120.759 1 U 2.618E+08 0.000E+00 a 0 0 463 462 28 3.915 8.473 120.515 1 U 1.149E+07 0.000E+00 a 0 0 463 462 29 3.406 8.480 120.732 1 U 1.769E+07 0.000E+00 a 0 0 463 462 30 3.230 8.483 120.740 1 U 5.116E+07 0.000E+00 a 0 0 463 462 31 3.061 8.483 120.736 1 U 4.160E+07 0.000E+00 a 0 0 463 462 32 2.872 8.479 120.825 1 U 8.307E+06 0.000E+00 a 0 0 463 462 33 2.498 8.483 120.780 1 U 7.485E+07 0.000E+00 a 0 0 463 462 34 1.819 8.477 120.767 1 U 2.658E+07 0.000E+00 a 0 0 463 462 35 1.681 8.478 120.826 1 U 3.125E+07 0.000E+00 a 0 0 463 462 36 1.459 8.483 120.726 1 U 1.379E+09 0.000E+00 a 0 0 463 462 37 1.052 8.479 120.731 1 U 9.432E+06 0.000E+00 a 0 0 463 462 38 7.668 8.482 120.741 1 U 9.525E+07 0.000E+00 a 0 0 463 462 39 7.520 8.483 120.727 1 U 6.604E+08 0.000E+00 a 0 0 463 462 40 4.911 8.483 120.742 1 U 2.761E+07 0.000E+00 a 0 0 463 462 41 4.274 8.088 120.454 1 U 1.101E+09 0.000E+00 a 0 0 229 228 42 3.904 8.087 120.482 1 U 1.618E+08 0.000E+00 a 0 0 229 228 43 3.763 8.088 120.454 1 U 4.579E+08 0.000E+00 a 0 0 229 228 44 3.414 8.086 120.472 1 U 2.762E+07 0.000E+00 a 0 0 229 228 45 2.062 8.089 120.486 1 U 1.894E+08 0.000E+00 a 0 0 229 228 46 1.825 8.089 120.449 1 U 6.385E+08 0.000E+00 a 0 0 229 228 47 7.437 8.089 120.579 1 U 1.205E+07 0.000E+00 a 0 0 229 228 48 7.137 8.088 120.451 1 U 4.945E+07 0.000E+00 a 0 0 229 228 49 4.453 6.843 113.185 1 U 2.265E+07 0.000E+00 a 0 0 287 285 50 4.181 6.844 113.159 1 U 6.658E+06 0.000E+00 a 0 0 287 285 51 3.924 6.843 113.221 1 U 1.261E+07 0.000E+00 a 0 0 287 285 52 3.774 6.843 113.157 1 U 2.004E+07 0.000E+00 a 0 0 287 285 53 3.422 6.844 113.195 1 U 4.804E+07 0.000E+00 a 0 0 287 285 54 2.456 6.843 113.201 1 U 8.159E+07 0.000E+00 a 0 0 287 285 55 2.043 6.846 113.180 1 U 9.791E+06 0.000E+00 a 0 0 287 285 56 1.831 6.843 113.224 1 U 1.706E+07 0.000E+00 a 0 0 287 285 57 1.582 6.843 113.215 1 U 4.578E+07 0.000E+00 a 0 0 287 285 58 8.310 6.840 113.155 1 U 6.497E+06 0.000E+00 a 0 0 287 285 59 8.087 6.842 113.240 1 U 9.103E+06 0.000E+00 a 0 0 287 285 60 7.396 6.844 113.211 1 U 3.375E+09 0.000E+00 a 0 0 287 285 61 4.369 8.480 117.344 1 U 3.138E+07 0.000E+00 a 0 0 702 701 62 4.098 8.479 117.353 1 U 2.577E+08 0.000E+00 a 0 0 702 701 63 3.876 8.472 117.446 1 U 8.395E+06 0.000E+00 a 0 0 702 701 64 3.517 8.479 117.384 1 U 1.230E+08 0.000E+00 a 0 0 702 701 65 3.028 8.479 117.370 1 U 7.393E+07 0.000E+00 a 0 0 702 701 66 2.803 8.477 117.389 1 U 2.118E+07 0.000E+00 a 0 0 702 701 67 2.513 8.479 117.365 1 U 2.321E+08 0.000E+00 a 0 0 702 701 68 2.108 8.480 117.361 1 U 7.994E+07 0.000E+00 a 0 0 702 701 69 1.911 8.480 117.324 1 U 1.504E+08 0.000E+00 a 0 0 702 701 70 1.656 8.481 117.376 1 U 2.278E+07 0.000E+00 a 0 0 702 701 71 1.284 8.482 117.369 1 U 1.270E+07 0.000E+00 a 0 0 702 701 72 0.888 8.479 117.350 1 U 2.771E+07 0.000E+00 a 0 0 702 701 73 4.762 8.480 117.368 1 U 1.802E+08 0.000E+00 a 0 0 702 701 74 4.450 7.397 113.166 1 U 3.628E+07 0.000E+00 a 0 0 286 285 75 4.166 7.396 113.149 1 U 1.114E+07 0.000E+00 a 0 0 286 285 76 3.917 7.397 113.155 1 U 2.115E+07 0.000E+00 a 0 0 286 285 77 3.765 7.397 113.165 1 U 3.470E+07 0.000E+00 a 0 0 286 285 78 3.417 7.397 113.179 1 U 7.287E+07 0.000E+00 a 0 0 286 285 79 2.462 7.397 113.180 1 U 1.605E+08 0.000E+00 a 0 0 286 285 80 2.035 7.397 113.168 1 U 1.724E+07 0.000E+00 a 0 0 286 285 81 1.841 7.396 113.214 1 U 2.212E+07 0.000E+00 a 0 0 286 285 82 1.579 7.397 113.175 1 U 6.184E+07 0.000E+00 a 0 0 286 285 83 6.844 7.397 113.205 1 U 3.197E+09 0.000E+00 a 0 0 286 285 84 8.308 7.395 113.167 1 U 1.344E+07 0.000E+00 a 0 0 286 285 85 8.084 7.394 113.172 1 U 1.056E+07 0.000E+00 a 0 0 286 285 86 4.601 9.550 131.513 1 U 1.232E+08 0.000E+00 a 0 0 784 783 87 4.381 9.548 131.520 1 U 4.380E+08 0.000E+00 a 0 0 784 783 88 4.068 9.549 131.509 1 U 1.932E+07 0.000E+00 a 0 0 784 783 89 3.522 9.548 131.520 1 U 9.645E+07 0.000E+00 a 0 0 784 783 90 3.035 9.548 131.518 1 U 5.150E+07 0.000E+00 a 0 0 784 783 91 2.926 9.549 131.513 1 U 3.980E+07 0.000E+00 a 0 0 784 783 92 2.744 9.550 131.513 1 U 2.274E+07 0.000E+00 a 0 0 784 783 93 2.480 9.547 131.513 1 U 2.282E+07 0.000E+00 a 0 0 784 783 94 2.012 9.549 131.517 1 U 6.655E+07 0.000E+00 a 0 0 784 783 95 1.663 9.548 131.516 1 U 1.690E+08 0.000E+00 a 0 0 784 783 96 1.344 9.548 131.521 1 U 1.162E+08 0.000E+00 a 0 0 784 783 97 7.148 9.547 131.529 1 U 1.474E+07 0.000E+00 a 0 0 784 783 98 4.538 8.420 116.905 1 U 2.058E+08 0.000E+00 a 0 0 108 107 99 4.354 8.422 116.904 1 U 3.186E+07 0.000E+00 a 0 0 108 107 100 4.045 8.423 116.949 1 U 1.636E+08 0.000E+00 a 0 0 108 107 101 3.608 8.423 116.914 1 U 1.850E+07 0.000E+00 a 0 0 108 107 102 2.984 8.423 116.952 1 U 2.215E+07 0.000E+00 a 0 0 108 107 103 2.764 8.422 116.871 1 U 2.385E+07 0.000E+00 a 0 0 108 107 104 2.246 8.422 116.909 1 U 4.492E+07 0.000E+00 a 0 0 108 107 105 2.042 8.423 116.912 1 U 2.008E+08 0.000E+00 a 0 0 108 107 106 1.665 8.423 116.903 1 U 2.850E+08 0.000E+00 a 0 0 108 107 107 1.421 8.422 116.905 1 U 1.180E+08 0.000E+00 a 0 0 108 107 108 1.334 8.423 116.907 1 U 9.635E+07 0.000E+00 a 0 0 108 107 109 7.928 8.422 116.896 1 U 8.772E+06 0.000E+00 a 0 0 108 107 110 7.302 8.423 116.908 1 U 2.219E+08 0.000E+00 a 0 0 108 107 111 4.596 9.182 126.289 1 U 2.024E+08 0.000E+00 a 0 0 810 809 112 4.411 9.183 126.551 1 U 2.885E+08 0.000E+00 a 0 0 810 809 113 4.175 9.182 126.625 1 U 1.207E+08 0.000E+00 a 0 0 810 809 114 4.041 9.183 126.317 1 U 2.516E+08 0.000E+00 a 0 0 810 809 115 3.716 9.180 126.631 1 U 3.512E+07 0.000E+00 a 0 0 810 809 116 3.478 9.182 126.619 1 U 3.753E+08 0.000E+00 a 0 0 810 809 117 3.082 9.182 126.377 1 U 3.028E+08 0.000E+00 a 0 0 810 809 118 2.847 9.182 126.624 1 U 7.010E+08 0.000E+00 a 0 0 810 809 119 2.687 9.182 126.588 1 U 2.646E+08 0.000E+00 a 0 0 810 809 120 2.474 9.182 126.335 1 U 6.355E+08 0.000E+00 a 0 0 810 809 121 2.007 9.182 126.303 1 U 4.962E+07 0.000E+00 a 0 0 810 809 122 1.692 9.182 126.440 1 U 1.313E+08 0.000E+00 a 0 0 810 809 123 1.357 9.182 126.296 1 U 5.441E+07 0.000E+00 a 0 0 810 809 124 1.209 9.183 126.618 1 U 1.968E+08 0.000E+00 a 0 0 810 809 125 8.544 9.183 126.633 1 U 2.674E+08 0.000E+00 a 0 0 810 809 126 8.309 9.182 126.644 1 U 7.018E+08 0.000E+00 a 0 0 810 809 127 7.508 9.185 126.552 1 U 1.156E+07 0.000E+00 a 0 0 810 809 128 7.134 9.185 126.545 1 U 3.206E+07 0.000E+00 a 0 0 810 809 129 5.993 9.183 126.641 1 U 1.452E+08 0.000E+00 a 0 0 810 809 130 4.283 7.509 114.525 1 U 3.684E+07 0.000E+00 a 0 0 191 190 131 4.076 7.509 114.516 1 U 3.386E+08 0.000E+00 a 0 0 191 190 132 3.935 7.509 114.507 1 U 2.170E+08 0.000E+00 a 0 0 191 190 133 3.188 7.509 114.535 1 U 1.301E+08 0.000E+00 a 0 0 191 190 134 2.890 7.509 114.511 1 U 2.738E+08 0.000E+00 a 0 0 191 190 135 2.738 7.510 114.529 1 U 3.195E+07 0.000E+00 a 0 0 191 190 136 2.497 7.510 114.558 1 U 1.600E+07 0.000E+00 a 0 0 191 190 137 2.347 7.510 114.484 1 U 9.034E+06 0.000E+00 a 0 0 191 190 138 1.973 7.509 114.504 1 U 3.121E+08 0.000E+00 a 0 0 191 190 139 1.569 7.509 114.505 1 U 8.940E+08 0.000E+00 a 0 0 191 190 140 1.224 7.508 114.522 1 U 5.721E+07 0.000E+00 a 0 0 191 190 141 5.994 7.509 114.506 1 U 1.069E+08 0.000E+00 a 0 0 191 190 142 8.470 7.516 114.607 1 U 3.524E+07 0.000E+00 a 0 0 191 190 143 3.992 8.328 114.134 1 U 2.890E+07 0.000E+00 a 0 0 713 712 144 3.481 8.333 114.159 1 U 1.049E+07 0.000E+00 a 0 0 713 712 145 3.026 8.324 113.951 1 U 1.731E+07 0.000E+00 a 0 0 713 712 146 2.814 8.328 114.035 1 U 9.491E+06 0.000E+00 a 0 0 713 712 147 2.131 8.331 114.114 1 U 1.218E+07 0.000E+00 a 0 0 713 712 148 0.885 8.313 113.874 1 U 2.548E+07 0.000E+00 a 0 0 713 712 149 6.896 8.312 113.822 1 U 3.200E+07 0.000E+00 a 0 0 713 712 150 4.542 8.421 121.975 1 U 1.437E+07 0.000E+00 a 0 0 872 871 151 4.288 8.418 121.892 1 U 9.580E+07 0.000E+00 a 0 0 872 871 152 4.115 8.419 121.893 1 U 2.405E+08 0.000E+00 a 0 0 872 871 153 3.908 8.420 121.843 1 U 4.717E+07 0.000E+00 a 0 0 872 871 154 3.116 8.419 121.893 1 U 3.713E+08 0.000E+00 a 0 0 872 871 155 2.795 8.419 121.892 1 U 2.513E+08 0.000E+00 a 0 0 872 871 156 2.607 8.414 121.871 1 U 1.295E+07 0.000E+00 a 0 0 872 871 157 2.434 8.419 121.891 1 U 2.336E+08 0.000E+00 a 0 0 872 871 158 1.756 8.418 121.927 1 U 3.612E+07 0.000E+00 a 0 0 872 871 159 1.535 8.420 121.886 1 U 3.890E+07 0.000E+00 a 0 0 872 871 160 1.219 8.420 121.907 1 U 6.769E+07 0.000E+00 a 0 0 872 871 161 7.587 8.420 121.934 1 U 2.019E+07 0.000E+00 a 0 0 872 871 162 7.132 8.420 121.906 1 U 4.232E+08 0.000E+00 a 0 0 872 871 163 4.973 8.419 121.902 1 U 2.467E+08 0.000E+00 a 0 0 872 871 164 10.450 8.418 121.955 1 U 6.590E+06 0.000E+00 a 0 0 872 871 165 9.905 8.416 121.885 1 U 1.399E+07 0.000E+00 a 0 0 872 871 166 4.353 7.114 123.036 1 U 4.264E+07 0.000E+00 a 0 0 180 179 167 3.999 7.115 123.030 1 U 1.262E+08 0.000E+00 a 0 0 180 179 168 3.442 7.113 123.049 1 U 2.574E+07 0.000E+00 a 0 0 180 179 169 3.204 7.115 123.039 1 U 6.714E+08 0.000E+00 a 0 0 180 179 170 2.884 7.116 123.033 1 U 5.639E+08 0.000E+00 a 0 0 180 179 171 2.434 7.118 123.037 1 U 1.795E+07 0.000E+00 a 0 0 180 179 172 1.971 7.115 123.049 1 U 2.190E+07 0.000E+00 a 0 0 180 179 173 1.587 7.115 123.064 1 U 7.488E+07 0.000E+00 a 0 0 180 179 174 1.208 7.115 123.039 1 U 5.213E+08 0.000E+00 a 0 0 180 179 175 5.999 7.116 123.045 1 U 2.841E+08 0.000E+00 a 0 0 180 179 176 9.192 7.115 123.036 1 U 2.330E+07 0.000E+00 a 0 0 180 179 177 8.304 7.115 123.013 1 U 2.651E+07 0.000E+00 a 0 0 180 179 178 7.703 7.115 123.045 1 U 1.484E+08 0.000E+00 a 0 0 180 179 179 4.395 7.192 122.698 1 U 3.453E+07 0.000E+00 a 0 0 417 416 180 4.115 7.194 122.739 1 U 1.613E+08 0.000E+00 a 0 0 417 416 181 3.925 7.193 122.721 1 U 4.119E+08 0.000E+00 a 0 0 417 416 182 3.576 7.193 122.721 1 U 1.454E+08 0.000E+00 a 0 0 417 416 183 2.824 7.194 122.723 1 U 8.143E+08 0.000E+00 a 0 0 417 416 184 2.524 7.199 122.738 1 U 1.483E+07 0.000E+00 a 0 0 417 416 185 2.253 7.194 122.727 1 U 2.243E+07 0.000E+00 a 0 0 417 416 186 1.880 7.193 122.736 1 U 3.408E+07 0.000E+00 a 0 0 417 416 187 1.669 7.194 122.727 1 U 4.054E+07 0.000E+00 a 0 0 417 416 188 1.405 7.192 122.719 1 U 1.524E+07 0.000E+00 a 0 0 417 416 189 1.063 7.193 122.697 1 U 2.530E+07 0.000E+00 a 0 0 417 416 190 8.630 7.193 122.725 1 U 1.581E+08 0.000E+00 a 0 0 417 416 191 8.477 7.191 122.773 1 U 2.563E+07 0.000E+00 a 0 0 417 416 192 8.287 7.193 122.735 1 U 2.645E+07 0.000E+00 a 0 0 417 416 193 4.500 7.700 110.368 1 U 2.427E+08 0.000E+00 a 0 0 762 761 194 4.319 7.698 110.361 1 U 1.456E+08 0.000E+00 a 0 0 762 761 195 4.115 7.699 110.371 1 U 9.421E+07 0.000E+00 a 0 0 762 761 196 3.896 7.697 110.356 1 U 4.857E+07 0.000E+00 a 0 0 762 761 197 3.616 7.699 110.369 1 U 1.446E+08 0.000E+00 a 0 0 762 761 198 2.902 7.699 110.359 1 U 4.693E+07 0.000E+00 a 0 0 762 761 199 2.690 7.697 110.370 1 U 3.830E+07 0.000E+00 a 0 0 762 761 200 2.525 7.698 110.368 1 U 1.373E+08 0.000E+00 a 0 0 762 761 201 2.116 7.698 110.367 1 U 2.108E+07 0.000E+00 a 0 0 762 761 202 1.919 7.698 110.370 1 U 2.097E+07 0.000E+00 a 0 0 762 761 203 7.146 7.698 110.361 1 U 4.972E+08 0.000E+00 a 0 0 762 761 204 6.915 7.698 110.346 1 U 2.691E+07 0.000E+00 a 0 0 762 761 205 8.399 7.698 110.370 1 U 1.610E+08 0.000E+00 a 0 0 762 761 206 4.259 7.135 116.134 1 U 4.864E+08 0.000E+00 a 0 0 218 217 207 4.094 7.135 116.121 1 U 3.617E+08 0.000E+00 a 0 0 218 217 208 3.911 7.134 116.129 1 U 7.909E+08 0.000E+00 a 0 0 218 217 209 3.780 7.135 116.129 1 U 3.367E+08 0.000E+00 a 0 0 218 217 210 3.531 7.130 116.107 1 U 8.588E+06 0.000E+00 a 0 0 218 217 211 3.423 7.134 116.118 1 U 7.052E+06 0.000E+00 a 0 0 218 217 212 3.194 7.134 116.115 1 U 1.965E+07 0.000E+00 a 0 0 218 217 213 3.030 7.134 116.143 1 U 4.429E+07 0.000E+00 a 0 0 218 217 214 2.459 7.135 116.131 1 U 5.621E+07 0.000E+00 a 0 0 218 217 215 1.977 7.134 116.120 1 U 8.598E+07 0.000E+00 a 0 0 218 217 216 1.563 7.135 116.114 1 U 1.593E+08 0.000E+00 a 0 0 218 217 217 1.221 7.135 116.171 1 U 3.159E+07 0.000E+00 a 0 0 218 217 218 5.992 7.134 116.140 1 U 9.211E+07 0.000E+00 a 0 0 218 217 219 9.189 7.136 116.123 1 U 1.276E+07 0.000E+00 a 0 0 218 217 220 8.298 7.134 116.130 1 U 9.042E+07 0.000E+00 a 0 0 218 217 221 8.104 7.132 116.119 1 U 6.813E+07 0.000E+00 a 0 0 218 217 222 7.695 7.135 116.149 1 U 2.654E+07 0.000E+00 a 0 0 218 217 223 4.353 7.707 123.270 1 U 6.281E+07 0.000E+00 a 0 0 170 169 224 4.003 7.708 123.269 1 U 2.209E+08 0.000E+00 a 0 0 170 169 225 3.843 7.708 123.272 1 U 1.682E+08 0.000E+00 a 0 0 170 169 226 3.601 7.705 123.240 1 U 8.764E+06 0.000E+00 a 0 0 170 169 227 3.457 7.706 123.264 1 U 1.436E+07 0.000E+00 a 0 0 170 169 228 3.209 7.706 123.271 1 U 2.259E+07 0.000E+00 a 0 0 170 169 229 2.974 7.709 123.169 1 U 1.569E+07 0.000E+00 a 0 0 170 169 230 2.882 7.707 123.293 1 U 1.892E+07 0.000E+00 a 0 0 170 169 231 2.419 7.707 123.299 1 U 1.463E+07 0.000E+00 a 0 0 170 169 232 1.772 7.702 123.515 1 U 2.836E+07 0.000E+00 a 0 0 170 169 233 1.538 7.703 123.234 1 U 1.701E+07 0.000E+00 a 0 0 170 169 234 1.210 7.708 123.266 1 U 6.886E+08 0.000E+00 a 0 0 170 169 235 7.118 7.708 123.286 1 U 1.968E+08 0.000E+00 a 0 0 170 169 236 5.989 7.708 123.277 1 U 1.236E+07 0.000E+00 a 0 0 170 169 237 9.185 7.708 123.311 1 U 7.816E+06 0.000E+00 a 0 0 170 169 238 8.298 7.706 123.302 1 U 1.022E+07 0.000E+00 a 0 0 170 169 239 4.470 8.544 108.299 1 U 2.213E+07 0.000E+00 a 0 0 821 820 240 4.221 8.545 108.300 1 U 2.435E+08 0.000E+00 a 0 0 821 820 241 4.042 8.545 108.289 1 U 6.154E+08 0.000E+00 a 0 0 821 820 242 3.803 8.545 108.301 1 U 4.238E+08 0.000E+00 a 0 0 821 820 243 3.563 8.550 108.338 1 U 8.656E+06 0.000E+00 a 0 0 821 820 244 3.091 8.545 108.298 1 U 2.664E+08 0.000E+00 a 0 0 821 820 245 2.787 8.545 108.330 1 U 3.591E+07 0.000E+00 a 0 0 821 820 246 2.470 8.545 108.292 1 U 8.527E+07 0.000E+00 a 0 0 821 820 247 2.260 8.544 108.289 1 U 4.290E+07 0.000E+00 a 0 0 821 820 248 1.899 8.545 108.297 1 U 2.001E+07 0.000E+00 a 0 0 821 820 249 1.658 8.545 108.304 1 U 1.304E+07 0.000E+00 a 0 0 821 820 250 7.566 8.545 108.324 1 U 1.413E+07 0.000E+00 a 0 0 821 820 251 9.181 8.545 108.330 1 U 2.751E+07 0.000E+00 a 0 0 821 820 252 4.503 8.395 113.938 1 U 9.095E+07 0.000E+00 a 0 0 750 749 253 4.314 8.395 113.920 1 U 2.543E+08 0.000E+00 a 0 0 750 749 254 4.115 8.395 113.902 1 U 2.513E+07 0.000E+00 a 0 0 750 749 255 3.884 8.395 113.918 1 U 9.668E+07 0.000E+00 a 0 0 750 749 256 3.718 8.395 113.971 1 U 1.493E+08 0.000E+00 a 0 0 750 749 257 2.983 8.395 113.902 1 U 1.407E+07 0.000E+00 a 0 0 750 749 258 2.819 8.393 113.924 1 U 1.079E+07 0.000E+00 a 0 0 750 749 259 2.527 8.395 113.918 1 U 3.951E+08 0.000E+00 a 0 0 750 749 260 2.109 8.395 113.909 1 U 2.048E+08 0.000E+00 a 0 0 750 749 261 1.948 8.395 113.906 1 U 1.959E+08 0.000E+00 a 0 0 750 749 262 1.664 8.394 113.900 1 U 7.528E+06 0.000E+00 a 0 0 750 749 263 1.436 8.395 113.844 1 U 8.748E+06 0.000E+00 a 0 0 750 749 264 7.696 8.396 113.921 1 U 1.613E+08 0.000E+00 a 0 0 750 749 265 7.142 8.395 113.911 1 U 2.779E+07 0.000E+00 a 0 0 750 749 266 6.900 8.395 113.945 1 U 8.174E+06 0.000E+00 a 0 0 750 749 267 4.358 7.149 111.717 1 U 9.313E+08 0.000E+00 a 0 0 145 144 268 4.091 7.150 111.698 1 U 1.691E+08 0.000E+00 a 0 0 145 144 269 3.838 7.149 111.669 1 U 1.730E+07 0.000E+00 a 0 0 145 144 270 3.606 7.144 111.728 1 U 9.452E+06 0.000E+00 a 0 0 145 144 271 3.421 7.146 111.688 1 U 1.269E+07 0.000E+00 a 0 0 145 144 272 3.202 7.149 111.723 1 U 1.559E+08 0.000E+00 a 0 0 145 144 273 3.048 7.149 111.707 1 U 3.821E+08 0.000E+00 a 0 0 145 144 274 2.887 7.149 111.695 1 U 2.189E+08 0.000E+00 a 0 0 145 144 275 2.493 7.147 111.651 1 U 7.168E+06 0.000E+00 a 0 0 145 144 276 2.353 7.153 111.718 1 U 8.873E+06 0.000E+00 a 0 0 145 144 277 2.021 7.146 111.682 1 U 9.815E+06 0.000E+00 a 0 0 145 144 278 1.634 7.149 111.691 1 U 3.555E+07 0.000E+00 a 0 0 145 144 279 1.437 7.148 111.689 1 U 2.072E+07 0.000E+00 a 0 0 145 144 280 1.212 7.149 111.716 1 U 5.821E+08 0.000E+00 a 0 0 145 144 281 5.985 7.150 111.654 1 U 1.440E+07 0.000E+00 a 0 0 145 144 282 5.481 7.148 111.720 1 U 2.864E+07 0.000E+00 a 0 0 145 144 283 9.791 7.151 111.733 1 U 1.720E+07 0.000E+00 a 0 0 145 144 284 9.189 7.152 111.705 1 U 1.108E+07 0.000E+00 a 0 0 145 144 285 7.911 7.150 111.713 1 U 4.613E+07 0.000E+00 a 0 0 145 144 286 7.729 7.149 111.680 1 U 1.464E+07 0.000E+00 a 0 0 145 144 287 4.546 8.330 114.195 1 U 7.278E+07 0.000E+00 a 0 0 653 652 288 4.190 8.330 114.235 1 U 3.871E+08 0.000E+00 a 0 0 653 652 289 3.734 8.331 114.235 1 U 7.201E+08 0.000E+00 a 0 0 653 652 290 3.218 8.331 114.221 1 U 3.677E+07 0.000E+00 a 0 0 653 652 291 2.502 8.331 114.185 1 U 6.739E+07 0.000E+00 a 0 0 653 652 292 1.899 8.331 114.214 1 U 6.074E+07 0.000E+00 a 0 0 653 652 293 1.643 8.330 114.213 1 U 2.572E+07 0.000E+00 a 0 0 653 652 294 1.285 8.330 114.267 1 U 2.632E+07 0.000E+00 a 0 0 653 652 295 10.438 8.331 114.233 1 U 5.736E+07 0.000E+00 a 0 0 653 652 296 9.372 8.331 114.236 1 U 7.122E+08 0.000E+00 a 0 0 653 652 297 4.301 8.654 126.645 1 U 4.872E+08 0.000E+00 a 0 0 605 604 298 4.136 8.654 126.671 1 U 5.972E+07 0.000E+00 a 0 0 605 604 299 3.516 8.654 126.638 1 U 9.694E+08 0.000E+00 a 0 0 605 604 300 3.121 8.653 126.635 1 U 3.230E+07 0.000E+00 a 0 0 605 604 301 2.534 8.654 126.651 1 U 9.487E+08 0.000E+00 a 0 0 605 604 302 2.118 8.655 126.647 1 U 1.562E+07 0.000E+00 a 0 0 605 604 303 1.892 8.655 126.622 1 U 1.071E+07 0.000E+00 a 0 0 605 604 304 1.538 8.654 126.623 1 U 1.662E+07 0.000E+00 a 0 0 605 604 305 0.888 8.654 126.642 1 U 2.893E+08 0.000E+00 a 0 0 605 604 306 7.760 8.654 126.652 1 U 6.017E+07 0.000E+00 a 0 0 605 604 307 7.183 8.651 126.730 1 U 7.065E+06 0.000E+00 a 0 0 605 604 308 10.436 8.655 126.649 1 U 4.345E+07 0.000E+00 a 0 0 605 604 309 4.548 8.015 117.553 1 U 1.317E+09 0.000E+00 a 0 0 510 509 310 4.049 8.015 117.542 1 U 2.089E+08 0.000E+00 a 0 0 510 509 311 2.958 8.015 117.547 1 U 4.098E+07 0.000E+00 a 0 0 510 509 312 2.760 8.014 117.608 1 U 1.850E+07 0.000E+00 a 0 0 510 509 313 2.089 8.015 117.558 1 U 4.949E+07 0.000E+00 a 0 0 510 509 314 1.756 8.015 117.551 1 U 2.121E+08 0.000E+00 a 0 0 510 509 315 1.615 8.015 117.549 1 U 1.371E+08 0.000E+00 a 0 0 510 509 316 1.428 8.015 117.545 1 U 1.067E+08 0.000E+00 a 0 0 510 509 317 1.246 8.015 117.549 1 U 1.099E+08 0.000E+00 a 0 0 510 509 318 1.063 8.014 117.553 1 U 2.572E+08 0.000E+00 a 0 0 510 509 319 4.427 8.302 125.734 1 U 2.764E+08 0.000E+00 a 0 0 272 271 320 4.156 8.305 125.736 1 U 1.195E+09 0.000E+00 a 0 0 272 271 321 3.930 8.305 125.743 1 U 1.882E+08 0.000E+00 a 0 0 272 271 322 3.476 8.304 125.738 1 U 3.346E+07 0.000E+00 a 0 0 272 271 323 3.218 8.300 125.732 1 U 1.643E+07 0.000E+00 a 0 0 272 271 324 3.050 8.304 125.747 1 U 1.043E+08 0.000E+00 a 0 0 272 271 325 2.851 8.304 125.748 1 U 4.868E+07 0.000E+00 a 0 0 272 271 326 2.441 8.304 125.739 1 U 4.368E+08 0.000E+00 a 0 0 272 271 327 1.990 8.303 125.790 1 U 1.801E+07 0.000E+00 a 0 0 272 271 328 1.724 8.304 125.738 1 U 4.747E+08 0.000E+00 a 0 0 272 271 329 1.478 8.305 125.772 1 U 2.221E+07 0.000E+00 a 0 0 272 271 330 1.209 8.304 125.741 1 U 1.359E+08 0.000E+00 a 0 0 272 271 331 7.458 8.305 125.739 1 U 1.283E+07 0.000E+00 a 0 0 272 271 332 7.405 8.301 125.733 1 U 1.314E+07 0.000E+00 a 0 0 272 271 333 7.136 8.304 125.742 1 U 6.719E+07 0.000E+00 a 0 0 272 271 334 6.863 8.300 125.768 1 U 7.176E+06 0.000E+00 a 0 0 272 271 335 5.994 8.304 125.735 1 U 1.733E+08 0.000E+00 a 0 0 272 271 336 9.179 8.304 125.737 1 U 4.987E+08 0.000E+00 a 0 0 272 271 337 4.472 7.757 107.481 1 U 1.600E+08 0.000E+00 a 0 0 598 597 338 4.293 7.758 107.480 1 U 3.668E+08 0.000E+00 a 0 0 598 597 339 4.058 7.757 107.486 1 U 1.381E+08 0.000E+00 a 0 0 598 597 340 3.518 7.757 107.486 1 U 4.845E+08 0.000E+00 a 0 0 598 597 341 3.125 7.757 107.457 1 U 1.798E+07 0.000E+00 a 0 0 598 597 342 2.877 7.757 107.433 1 U 1.084E+07 0.000E+00 a 0 0 598 597 343 2.653 7.757 107.492 1 U 7.893E+07 0.000E+00 a 0 0 598 597 344 2.376 7.757 107.492 1 U 1.250E+08 0.000E+00 a 0 0 598 597 345 1.547 7.755 107.516 1 U 1.241E+07 0.000E+00 a 0 0 598 597 346 1.127 7.758 107.496 1 U 2.730E+07 0.000E+00 a 0 0 598 597 347 0.887 7.757 107.488 1 U 1.876E+08 0.000E+00 a 0 0 598 597 348 7.188 7.758 107.481 1 U 9.645E+07 0.000E+00 a 0 0 598 597 349 8.663 7.757 107.485 1 U 7.153E+07 0.000E+00 a 0 0 598 597 350 4.474 7.151 124.677 1 U 1.209E+08 0.000E+00 a 0 0 773 772 351 4.363 7.151 124.704 1 U 1.500E+08 0.000E+00 a 0 0 773 772 352 4.126 7.155 124.698 1 U 3.712E+07 0.000E+00 a 0 0 773 772 353 3.909 7.151 124.724 1 U 8.679E+07 0.000E+00 a 0 0 773 772 354 3.546 7.151 124.700 1 U 5.026E+07 0.000E+00 a 0 0 773 772 355 3.269 7.149 124.785 1 U 1.139E+07 0.000E+00 a 0 0 773 772 356 2.898 7.151 124.712 1 U 3.511E+08 0.000E+00 a 0 0 773 772 357 2.737 7.151 124.702 1 U 3.389E+08 0.000E+00 a 0 0 773 772 358 2.544 7.154 124.689 1 U 2.704E+07 0.000E+00 a 0 0 773 772 359 2.113 7.151 124.691 1 U 2.000E+07 0.000E+00 a 0 0 773 772 360 1.897 7.150 124.707 1 U 3.031E+07 0.000E+00 a 0 0 773 772 361 1.650 7.154 124.690 1 U 2.172E+07 0.000E+00 a 0 0 773 772 362 1.383 7.152 124.672 1 U 1.555E+07 0.000E+00 a 0 0 773 772 363 9.559 7.152 124.671 1 U 2.754E+07 0.000E+00 a 0 0 773 772 364 9.172 7.151 124.720 1 U 6.762E+06 0.000E+00 a 0 0 773 772 365 8.395 7.151 124.659 1 U 2.255E+07 0.000E+00 a 0 0 773 772 366 7.947 7.151 124.703 1 U 1.396E+07 0.000E+00 a 0 0 773 772 367 7.691 7.151 124.681 1 U 3.595E+08 0.000E+00 a 0 0 773 772 368 4.548 8.751 112.823 1 U 6.824E+08 0.000E+00 a 0 0 575 574 369 4.260 8.750 112.817 1 U 6.219E+07 0.000E+00 a 0 0 575 574 370 3.970 8.751 112.820 1 U 3.955E+08 0.000E+00 a 0 0 575 574 371 3.734 8.752 112.788 1 U 1.308E+07 0.000E+00 a 0 0 575 574 372 2.646 8.751 112.820 1 U 8.415E+06 0.000E+00 a 0 0 575 574 373 2.379 8.750 112.833 1 U 1.426E+07 0.000E+00 a 0 0 575 574 374 1.143 8.751 112.819 1 U 1.291E+08 0.000E+00 a 0 0 575 574 375 0.895 8.749 112.828 1 U 1.831E+07 0.000E+00 a 0 0 575 574 376 7.998 8.751 112.811 1 U 1.009E+08 0.000E+00 a 0 0 575 574 377 7.762 8.751 112.826 1 U 1.937E+07 0.000E+00 a 0 0 575 574 378 7.187 8.750 112.799 1 U 2.072E+07 0.000E+00 a 0 0 575 574 379 4.322 8.868 131.493 1 U 3.366E+07 0.000E+00 a 0 0 453 452 380 4.093 8.869 131.474 1 U 1.160E+09 0.000E+00 a 0 0 453 452 381 3.429 8.869 131.493 1 U 7.261E+06 0.000E+00 a 0 0 453 452 382 3.251 8.870 131.481 1 U 3.941E+07 0.000E+00 a 0 0 453 452 383 3.002 8.869 131.489 1 U 1.650E+07 0.000E+00 a 0 0 453 452 384 2.499 8.869 131.474 1 U 6.080E+07 0.000E+00 a 0 0 453 452 385 1.431 8.869 131.475 1 U 7.874E+08 0.000E+00 a 0 0 453 452 386 7.666 8.867 131.481 1 U 8.629E+06 0.000E+00 a 0 0 453 452 387 7.516 8.868 131.487 1 U 2.295E+07 0.000E+00 a 0 0 453 452 388 4.685 7.188 106.790 1 U 8.727E+07 0.000E+00 a 0 0 561 560 389 4.504 7.191 106.798 1 U 5.235E+07 0.000E+00 a 0 0 561 560 390 4.153 7.189 106.787 1 U 6.255E+08 0.000E+00 a 0 0 561 560 391 3.748 7.190 106.778 1 U 1.238E+07 0.000E+00 a 0 0 561 560 392 3.503 7.187 106.807 1 U 1.135E+07 0.000E+00 a 0 0 561 560 393 3.132 7.189 106.788 1 U 3.274E+08 0.000E+00 a 0 0 561 560 394 2.820 7.188 106.790 1 U 1.394E+08 0.000E+00 a 0 0 561 560 395 2.586 7.187 106.783 1 U 1.055E+07 0.000E+00 a 0 0 561 560 396 2.393 7.191 106.769 1 U 1.159E+07 0.000E+00 a 0 0 561 560 397 1.871 7.184 106.786 1 U 1.042E+07 0.000E+00 a 0 0 561 560 398 1.536 7.189 106.779 1 U 4.198E+07 0.000E+00 a 0 0 561 560 399 1.141 7.189 106.789 1 U 2.410E+08 0.000E+00 a 0 0 561 560 400 0.891 7.187 106.768 1 U 2.799E+07 0.000E+00 a 0 0 561 560 401 4.826 7.189 106.786 1 U 1.519E+08 0.000E+00 a 0 0 561 560 402 10.441 7.188 106.755 1 U 2.082E+07 0.000E+00 a 0 0 561 560 403 9.037 7.188 106.784 1 U 3.144E+07 0.000E+00 a 0 0 561 560 404 8.734 7.186 106.774 1 U 1.352E+07 0.000E+00 a 0 0 561 560 405 7.987 7.188 106.754 1 U 1.842E+07 0.000E+00 a 0 0 561 560 406 7.761 7.189 106.798 1 U 6.582E+07 0.000E+00 a 0 0 561 560 407 4.514 7.516 113.667 1 U 3.682E+07 0.000E+00 a 0 0 473 472 408 4.291 7.516 113.668 1 U 1.193E+08 0.000E+00 a 0 0 473 472 409 4.093 7.514 113.713 1 U 6.075E+07 0.000E+00 a 0 0 473 472 410 3.385 7.515 113.680 1 U 1.863E+08 0.000E+00 a 0 0 473 472 411 3.176 7.516 113.655 1 U 2.076E+08 0.000E+00 a 0 0 473 472 412 2.881 7.516 113.679 1 U 2.920E+07 0.000E+00 a 0 0 473 472 413 2.716 7.520 113.617 1 U 1.461E+07 0.000E+00 a 0 0 473 472 414 2.498 7.516 113.674 1 U 8.639E+07 0.000E+00 a 0 0 473 472 415 1.766 7.515 113.674 1 U 8.301E+07 0.000E+00 a 0 0 473 472 416 1.458 7.516 113.651 1 U 4.890E+08 0.000E+00 a 0 0 473 472 417 1.302 7.516 113.664 1 U 2.366E+07 0.000E+00 a 0 0 473 472 418 1.084 7.517 113.689 1 U 1.335E+07 0.000E+00 a 0 0 473 472 419 4.930 7.516 113.682 1 U 2.765E+08 0.000E+00 a 0 0 473 472 420 8.843 7.513 113.672 1 U 3.730E+07 0.000E+00 a 0 0 473 472 421 8.482 7.515 113.680 1 U 6.441E+08 0.000E+00 a 0 0 473 472 422 4.444 9.036 126.057 1 U 2.956E+07 0.000E+00 a 0 0 550 549 423 4.140 9.036 126.037 1 U 4.678E+08 0.000E+00 a 0 0 550 549 424 3.745 9.036 126.050 1 U 4.411E+07 0.000E+00 a 0 0 550 549 425 3.503 9.044 126.196 1 U 1.641E+07 0.000E+00 a 0 0 550 549 426 3.126 9.036 126.042 1 U 2.327E+08 0.000E+00 a 0 0 550 549 427 2.810 9.036 126.043 1 U 5.056E+08 0.000E+00 a 0 0 550 549 428 2.474 9.042 126.091 1 U 1.485E+07 0.000E+00 a 0 0 550 549 429 2.084 9.034 126.060 1 U 9.008E+06 0.000E+00 a 0 0 550 549 430 1.890 9.036 126.034 1 U 4.136E+07 0.000E+00 a 0 0 550 549 431 1.543 9.036 126.006 1 U 1.783E+07 0.000E+00 a 0 0 550 549 432 1.140 9.038 126.073 1 U 2.199E+07 0.000E+00 a 0 0 550 549 433 0.884 9.032 126.030 1 U 7.329E+06 0.000E+00 a 0 0 550 549 434 8.303 9.046 126.233 1 U 2.408E+07 0.000E+00 a 0 0 550 549 435 7.193 9.036 126.044 1 U 4.095E+07 0.000E+00 a 0 0 550 549 436 6.892 9.034 126.033 1 U 1.720E+07 0.000E+00 a 0 0 550 549 437 6.690 9.035 126.058 1 U 6.628E+06 0.000E+00 a 0 0 550 549 438 4.946 9.036 126.043 1 U 3.180E+07 0.000E+00 a 0 0 550 549 439 10.422 9.035 126.043 1 U 1.391E+07 0.000E+00 a 0 0 550 549 440 9.903 9.036 126.032 1 U 3.288E+08 0.000E+00 a 0 0 550 549 441 4.443 8.279 121.275 1 U 1.452E+08 0.000E+00 a 0 0 428 427 442 4.138 8.280 121.267 1 U 2.965E+07 0.000E+00 a 0 0 428 427 443 3.912 8.280 121.271 1 U 4.265E+08 0.000E+00 a 0 0 428 427 444 3.236 8.280 121.264 1 U 2.566E+07 0.000E+00 a 0 0 428 427 445 2.870 8.280 121.261 1 U 3.813E+07 0.000E+00 a 0 0 428 427 446 2.501 8.280 121.281 1 U 2.446E+07 0.000E+00 a 0 0 428 427 447 1.739 8.278 121.192 1 U 1.393E+07 0.000E+00 a 0 0 428 427 448 1.070 8.280 121.278 1 U 1.372E+08 0.000E+00 a 0 0 428 427 449 7.195 8.280 121.344 1 U 1.686E+07 0.000E+00 a 0 0 428 427 450 8.812 8.280 121.281 1 U 2.243E+08 0.000E+00 a 0 0 428 427 451 4.127 8.690 120.872 1 U 9.894E+07 0.000E+00 a 0 0 92 91 452 4.028 8.691 120.863 1 U 1.110E+08 0.000E+00 a 0 0 92 91 453 2.257 8.690 120.860 1 U 5.837E+07 0.000E+00 a 0 0 92 91 454 1.986 8.690 120.859 1 U 1.144E+08 0.000E+00 a 0 0 92 91 455 1.690 8.692 120.858 1 U 8.109E+06 0.000E+00 a 0 0 92 91 456 4.563 7.955 123.145 1 U 4.755E+08 0.000E+00 a 0 0 524 523 457 4.410 7.964 123.023 1 U 1.429E+09 0.000E+00 a 0 0 524 523 458 4.061 7.964 123.018 1 U 4.872E+08 0.000E+00 a 0 0 524 523 459 3.902 7.963 123.047 1 U 1.625E+08 0.000E+00 a 0 0 524 523 460 3.752 7.960 123.112 1 U 1.399E+08 0.000E+00 a 0 0 524 523 461 3.507 7.958 123.144 1 U 6.541E+07 0.000E+00 a 0 0 524 523 462 3.272 7.966 123.088 1 U 1.298E+07 0.000E+00 a 0 0 524 523 463 3.010 7.961 123.033 1 U 3.064E+08 0.000E+00 a 0 0 524 523 464 2.808 7.964 123.037 1 U 6.046E+07 0.000E+00 a 0 0 524 523 465 2.713 7.960 123.102 1 U 6.453E+07 0.000E+00 a 0 0 524 523 466 2.087 7.964 123.012 1 U 3.461E+08 0.000E+00 a 0 0 524 523 467 1.921 7.961 123.091 1 U 4.611E+08 0.000E+00 a 0 0 524 523 468 1.561 7.955 123.158 1 U 5.137E+08 0.000E+00 a 0 0 524 523 469 1.278 7.956 123.160 1 U 2.108E+08 0.000E+00 a 0 0 524 523 470 1.063 7.964 123.016 1 U 2.133E+08 0.000E+00 a 0 0 524 523 471 9.907 7.963 123.016 1 U 5.691E+07 0.000E+00 a 0 0 524 523 472 9.182 7.959 123.135 1 U 1.789E+07 0.000E+00 a 0 0 524 523 473 9.001 7.958 123.088 1 U 1.298E+07 0.000E+00 a 0 0 524 523 474 8.478 7.961 123.211 1 U 4.544E+07 0.000E+00 a 0 0 524 523 475 4.494 8.458 110.144 1 U 1.159E+07 0.000E+00 a 0 0 52 51 476 4.279 8.455 110.195 1 U 2.685E+07 0.000E+00 a 0 0 52 51 477 3.890 8.454 110.151 1 U 4.097E+07 0.000E+00 a 0 0 52 51 478 4.404 9.904 125.820 1 U 2.813E+07 0.000E+00 a 0 0 535 534 479 4.129 9.906 125.804 1 U 1.142E+09 0.000E+00 a 0 0 535 534 480 3.100 9.906 125.806 1 U 1.025E+08 0.000E+00 a 0 0 535 534 481 2.787 9.906 125.804 1 U 5.945E+08 0.000E+00 a 0 0 535 534 482 2.464 9.907 125.769 1 U 1.316E+07 0.000E+00 a 0 0 535 534 483 2.101 9.908 125.805 1 U 8.554E+06 0.000E+00 a 0 0 535 534 484 1.887 9.906 125.805 1 U 3.972E+07 0.000E+00 a 0 0 535 534 485 1.675 9.904 125.786 1 U 1.286E+07 0.000E+00 a 0 0 535 534 486 1.478 9.906 125.801 1 U 2.503E+07 0.000E+00 a 0 0 535 534 487 1.243 9.908 125.795 1 U 1.126E+07 0.000E+00 a 0 0 535 534 488 1.075 9.906 125.811 1 U 2.828E+07 0.000E+00 a 0 0 535 534 489 9.043 9.906 125.813 1 U 2.703E+08 0.000E+00 a 0 0 535 534 490 8.406 9.903 125.782 1 U 8.092E+06 0.000E+00 a 0 0 535 534 491 7.967 9.906 125.803 1 U 4.855E+07 0.000E+00 a 0 0 535 534 492 7.256 9.907 125.812 1 U 9.597E+07 0.000E+00 a 0 0 535 534 493 7.119 9.907 125.820 1 U 1.077E+07 0.000E+00 a 0 0 535 534 494 6.700 9.906 125.797 1 U 4.805E+07 0.000E+00 a 0 0 535 534 495 4.952 9.906 125.803 1 U 1.003E+08 0.000E+00 a 0 0 535 534 496 4.083 6.701 115.046 1 U 4.594E+07 0.000E+00 a 0 0 546 544 497 2.789 6.701 115.052 1 U 1.867E+08 0.000E+00 a 0 0 546 544 498 1.637 6.699 114.988 1 U 6.900E+06 0.000E+00 a 0 0 546 544 499 1.067 6.701 115.024 1 U 3.237E+07 0.000E+00 a 0 0 546 544 500 4.961 6.702 115.039 1 U 2.703E+07 0.000E+00 a 0 0 546 544 501 9.907 6.702 115.060 1 U 2.948E+07 0.000E+00 a 0 0 546 544 502 7.965 6.700 114.997 1 U 7.466E+06 0.000E+00 a 0 0 546 544 503 7.258 6.701 115.062 1 U 1.917E+09 0.000E+00 a 0 0 546 544 504 4.527 7.301 122.088 1 U 2.863E+08 0.000E+00 a 0 0 134 133 505 4.364 7.301 122.083 1 U 2.141E+08 0.000E+00 a 0 0 134 133 506 4.042 7.301 122.088 1 U 1.001E+08 0.000E+00 a 0 0 134 133 507 3.615 7.299 122.101 1 U 1.222E+07 0.000E+00 a 0 0 134 133 508 3.045 7.301 122.083 1 U 2.509E+08 0.000E+00 a 0 0 134 133 509 2.757 7.302 122.085 1 U 5.887E+08 0.000E+00 a 0 0 134 133 510 2.263 7.301 122.098 1 U 2.270E+07 0.000E+00 a 0 0 134 133 511 2.047 7.301 122.083 1 U 9.026E+07 0.000E+00 a 0 0 134 133 512 1.893 7.300 122.088 1 U 2.367E+07 0.000E+00 a 0 0 134 133 513 1.665 7.301 122.091 1 U 1.084E+08 0.000E+00 a 0 0 134 133 514 1.453 7.301 122.097 1 U 3.825E+07 0.000E+00 a 0 0 134 133 515 1.301 7.302 122.088 1 U 3.173E+07 0.000E+00 a 0 0 134 133 516 8.651 7.298 122.109 1 U 1.504E+07 0.000E+00 a 0 0 134 133 517 8.425 7.302 122.071 1 U 2.545E+08 0.000E+00 a 0 0 134 133 518 7.915 7.301 122.062 1 U 2.341E+07 0.000E+00 a 0 0 134 133 519 1.689 8.254 120.817 1 U 1.025E+07 0.000E+00 a 0 0 26 25 520 4.442 8.147 119.651 1 U 1.225E+08 0.000E+00 a 0 0 59 58 521 3.890 8.144 119.659 1 U 2.335E+08 0.000E+00 a 0 0 59 58 522 3.001 8.142 119.637 1 U 1.174E+07 0.000E+00 a 0 0 59 58 523 1.898 8.146 119.621 1 U 6.325E+07 0.000E+00 a 0 0 59 58 524 1.747 8.145 119.653 1 U 1.120E+08 0.000E+00 a 0 0 59 58 525 1.337 8.144 119.652 1 U 6.523E+07 0.000E+00 a 0 0 59 58 526 4.606 8.024 123.279 1 U 1.260E+08 0.000E+00 a 0 0 660 659 527 4.401 8.022 123.549 1 U 2.472E+07 0.000E+00 a 0 0 660 659 528 4.194 8.021 123.262 1 U 6.775E+07 0.000E+00 a 0 0 660 659 529 3.739 8.021 123.258 1 U 8.590E+07 0.000E+00 a 0 0 660 659 530 3.217 8.024 123.200 1 U 1.404E+07 0.000E+00 a 0 0 660 659 531 3.014 8.019 123.217 1 U 1.794E+07 0.000E+00 a 0 0 660 659 532 2.506 8.021 123.259 1 U 2.467E+07 0.000E+00 a 0 0 660 659 533 2.065 8.020 123.333 1 U 2.798E+07 0.000E+00 a 0 0 660 659 534 1.914 8.022 123.258 1 U 3.690E+08 0.000E+00 a 0 0 660 659 535 1.647 8.022 123.254 1 U 1.039E+08 0.000E+00 a 0 0 660 659 536 1.283 8.022 123.258 1 U 1.482E+08 0.000E+00 a 0 0 660 659 537 9.376 8.022 123.244 1 U 4.649E+07 0.000E+00 a 0 0 660 659 538 8.491 8.022 123.257 1 U 1.680E+08 0.000E+00 a 0 0 660 659 539 4.444 8.094 110.688 1 U 5.638E+07 0.000E+00 a 0 0 828 827 540 4.230 8.095 110.694 1 U 4.014E+08 0.000E+00 a 0 0 828 827 541 3.926 8.095 110.708 1 U 6.214E+08 0.000E+00 a 0 0 828 827 542 3.802 8.095 110.700 1 U 3.958E+08 0.000E+00 a 0 0 828 827 543 3.588 8.096 110.738 1 U 2.443E+07 0.000E+00 a 0 0 828 827 544 3.049 8.095 110.659 1 U 1.433E+07 0.000E+00 a 0 0 828 827 545 2.803 8.095 110.678 1 U 1.055E+07 0.000E+00 a 0 0 828 827 546 2.654 8.094 110.689 1 U 1.217E+07 0.000E+00 a 0 0 828 827 547 1.679 8.096 110.690 1 U 9.635E+06 0.000E+00 a 0 0 828 827 548 1.510 8.095 110.718 1 U 2.300E+07 0.000E+00 a 0 0 828 827 549 1.367 8.096 110.697 1 U 1.120E+07 0.000E+00 a 0 0 828 827 550 1.241 8.096 110.749 1 U 9.930E+06 0.000E+00 a 0 0 828 827 551 7.586 8.096 110.719 1 U 1.687E+07 0.000E+00 a 0 0 828 827 552 4.546 7.667 124.594 1 U 3.504E+08 0.000E+00 a 0 0 484 483 553 4.296 7.668 124.591 1 U 4.240E+07 0.000E+00 a 0 0 484 483 554 4.096 7.667 124.595 1 U 9.097E+07 0.000E+00 a 0 0 484 483 555 3.882 7.663 124.613 1 U 1.093E+07 0.000E+00 a 0 0 484 483 556 3.380 7.667 124.596 1 U 7.657E+07 0.000E+00 a 0 0 484 483 557 3.209 7.667 124.590 1 U 9.538E+07 0.000E+00 a 0 0 484 483 558 2.925 7.668 124.583 1 U 3.641E+07 0.000E+00 a 0 0 484 483 559 2.717 7.666 124.597 1 U 1.296E+07 0.000E+00 a 0 0 484 483 560 2.506 7.667 124.596 1 U 3.762E+07 0.000E+00 a 0 0 484 483 561 2.079 7.666 124.608 1 U 2.224E+07 0.000E+00 a 0 0 484 483 562 1.770 7.667 124.593 1 U 1.101E+09 0.000E+00 a 0 0 484 483 563 1.632 7.668 124.604 1 U 9.552E+07 0.000E+00 a 0 0 484 483 564 1.435 7.667 124.592 1 U 1.979E+08 0.000E+00 a 0 0 484 483 565 1.242 7.667 124.599 1 U 9.546E+07 0.000E+00 a 0 0 484 483 566 1.071 7.667 124.597 1 U 3.930E+07 0.000E+00 a 0 0 484 483 567 4.925 7.667 124.594 1 U 1.681E+08 0.000E+00 a 0 0 484 483 568 8.831 7.666 124.620 1 U 2.597E+07 0.000E+00 a 0 0 484 483 569 8.485 7.666 124.609 1 U 7.486E+07 0.000E+00 a 0 0 484 483 570 8.262 7.663 124.626 1 U 9.827E+06 0.000E+00 a 0 0 484 483 571 4.537 10.430 135.273 1 U 1.885E+08 0.000E+00 a 0 0 616 615 572 4.326 10.434 135.282 1 U 1.372E+07 0.000E+00 a 0 0 616 615 573 4.141 10.432 135.280 1 U 5.113E+07 0.000E+00 a 0 0 616 615 574 3.128 10.433 135.276 1 U 1.025E+08 0.000E+00 a 0 0 616 615 575 2.817 10.432 135.274 1 U 4.046E+07 0.000E+00 a 0 0 616 615 576 2.518 10.432 135.276 1 U 6.468E+07 0.000E+00 a 0 0 616 615 577 1.861 10.432 135.279 1 U 2.811E+08 0.000E+00 a 0 0 616 615 578 1.524 10.432 135.273 1 U 2.094E+08 0.000E+00 a 0 0 616 615 579 0.896 10.431 135.266 1 U 1.177E+07 0.000E+00 a 0 0 616 615 580 9.381 10.432 135.285 1 U 3.149E+08 0.000E+00 a 0 0 616 615 581 9.046 10.430 135.282 1 U 1.017E+07 0.000E+00 a 0 0 616 615 582 8.654 10.432 135.303 1 U 1.989E+07 0.000E+00 a 0 0 616 615 583 8.334 10.431 135.309 1 U 2.798E+07 0.000E+00 a 0 0 616 615 584 7.188 10.431 135.286 1 U 1.628E+07 0.000E+00 a 0 0 616 615 585 4.311 9.781 125.231 1 U 1.643E+08 0.000E+00 a 0 0 376 375 586 4.085 9.780 125.230 1 U 2.936E+08 0.000E+00 a 0 0 376 375 587 3.917 9.782 125.232 1 U 5.025E+07 0.000E+00 a 0 0 376 375 588 3.630 9.780 125.248 1 U 1.414E+07 0.000E+00 a 0 0 376 375 589 3.435 9.777 125.205 1 U 1.815E+07 0.000E+00 a 0 0 376 375 590 3.013 9.781 125.228 1 U 8.466E+08 0.000E+00 a 0 0 376 375 591 2.742 9.782 125.263 1 U 3.321E+07 0.000E+00 a 0 0 376 375 592 2.394 9.781 125.229 1 U 7.409E+07 0.000E+00 a 0 0 376 375 593 1.731 9.781 125.219 1 U 7.718E+07 0.000E+00 a 0 0 376 375 594 1.213 9.781 125.229 1 U 1.530E+08 0.000E+00 a 0 0 376 375 595 9.193 9.781 125.227 1 U 5.278E+08 0.000E+00 a 0 0 376 375 596 7.911 9.780 125.249 1 U 6.550E+07 0.000E+00 a 0 0 376 375 597 7.148 9.783 125.223 1 U 2.723E+07 0.000E+00 a 0 0 376 375 598 4.432 8.814 130.089 1 U 2.369E+08 0.000E+00 a 0 0 442 441 599 4.091 8.814 130.084 1 U 2.956E+08 0.000E+00 a 0 0 442 441 600 3.918 8.814 130.088 1 U 1.152E+08 0.000E+00 a 0 0 442 441 601 3.242 8.814 130.086 1 U 7.705E+08 0.000E+00 a 0 0 442 441 602 2.950 8.814 130.101 1 U 5.506E+07 0.000E+00 a 0 0 442 441 603 2.814 8.813 130.096 1 U 4.149E+07 0.000E+00 a 0 0 442 441 604 2.494 8.814 130.084 1 U 7.076E+08 0.000E+00 a 0 0 442 441 605 2.152 8.816 130.087 1 U 9.849E+06 0.000E+00 a 0 0 442 441 606 1.953 8.814 130.119 1 U 1.570E+07 0.000E+00 a 0 0 442 441 607 1.777 8.814 130.085 1 U 1.084E+08 0.000E+00 a 0 0 442 441 608 1.653 8.815 130.089 1 U 5.536E+07 0.000E+00 a 0 0 442 441 609 1.437 8.813 130.096 1 U 4.459E+07 0.000E+00 a 0 0 442 441 610 1.235 8.815 130.091 1 U 2.556E+07 0.000E+00 a 0 0 442 441 611 1.067 8.814 130.101 1 U 5.766E+07 0.000E+00 a 0 0 442 441 612 8.281 8.815 130.088 1 U 2.706E+08 0.000E+00 a 0 0 442 441 613 7.667 8.813 130.112 1 U 2.167E+07 0.000E+00 a 0 0 442 441 614 7.508 8.812 130.096 1 U 2.152E+07 0.000E+00 a 0 0 442 441 615 7.187 8.811 130.075 1 U 8.459E+06 0.000E+00 a 0 0 442 441 616 4.914 8.814 130.099 1 U 1.210E+07 0.000E+00 a 0 0 442 441 617 4.373 7.912 109.237 1 U 5.074E+08 0.000E+00 a 0 0 387 386 618 4.081 7.913 109.246 1 U 8.411E+08 0.000E+00 a 0 0 387 386 619 3.836 7.911 109.243 1 U 3.519E+07 0.000E+00 a 0 0 387 386 620 3.609 7.912 109.240 1 U 5.732E+08 0.000E+00 a 0 0 387 386 621 3.015 7.913 109.247 1 U 3.064E+08 0.000E+00 a 0 0 387 386 622 2.058 7.913 109.240 1 U 2.236E+08 0.000E+00 a 0 0 387 386 623 1.667 7.912 109.240 1 U 1.665E+08 0.000E+00 a 0 0 387 386 624 1.430 7.912 109.253 1 U 2.213E+07 0.000E+00 a 0 0 387 386 625 1.216 7.912 109.232 1 U 7.124E+07 0.000E+00 a 0 0 387 386 626 7.301 7.911 109.228 1 U 1.793E+07 0.000E+00 a 0 0 387 386 627 7.150 7.913 109.232 1 U 4.140E+07 0.000E+00 a 0 0 387 386 628 9.780 7.912 109.240 1 U 4.027E+07 0.000E+00 a 0 0 387 386 629 8.460 7.912 109.259 1 U 6.056E+07 0.000E+00 a 0 0 387 386 630 4.456 7.925 113.701 1 U 1.052E+08 0.000E+00 a 0 0 839 838 631 4.172 7.928 113.737 1 U 2.577E+07 0.000E+00 a 0 0 839 838 632 3.972 7.927 113.696 1 U 1.259E+08 0.000E+00 a 0 0 839 838 633 3.804 7.926 113.691 1 U 9.662E+07 0.000E+00 a 0 0 839 838 634 3.083 7.926 113.705 1 U 1.581E+07 0.000E+00 a 0 0 839 838 635 2.808 7.926 113.722 1 U 1.183E+07 0.000E+00 a 0 0 839 838 636 4.567 7.878 122.814 1 U 6.318E+08 0.000E+00 a 0 0 346 345 637 4.325 7.878 122.816 1 U 3.271E+08 0.000E+00 a 0 0 346 345 638 3.427 7.877 122.814 1 U 5.080E+07 0.000E+00 a 0 0 346 345 639 3.003 7.878 122.807 1 U 1.164E+09 0.000E+00 a 0 0 346 345 640 2.694 7.878 122.812 1 U 1.467E+08 0.000E+00 a 0 0 346 345 641 2.421 7.879 122.817 1 U 1.802E+07 0.000E+00 a 0 0 346 345 642 2.323 7.879 122.815 1 U 1.965E+07 0.000E+00 a 0 0 346 345 643 1.922 7.879 122.868 1 U 7.590E+07 0.000E+00 a 0 0 346 345 644 1.738 7.879 122.894 1 U 1.594E+07 0.000E+00 a 0 0 346 345 645 1.570 7.878 122.850 1 U 8.163E+07 0.000E+00 a 0 0 346 345 646 1.264 7.878 122.858 1 U 4.756E+07 0.000E+00 a 0 0 346 345 647 9.790 7.877 122.765 1 U 1.250E+07 0.000E+00 a 0 0 346 345 648 9.191 7.878 122.828 1 U 5.775E+07 0.000E+00 a 0 0 346 345 649 8.524 7.875 123.013 1 U 1.682E+07 0.000E+00 a 0 0 346 345 650 2.919 7.410 112.392 1 U 7.053E+06 0.000E+00 a 0 0 371 370 651 2.316 7.412 112.409 1 U 4.721E+07 0.000E+00 a 0 0 371 370 652 1.928 7.410 112.445 1 U 1.427E+07 0.000E+00 a 0 0 371 370 653 1.723 7.411 112.332 1 U 1.139E+07 0.000E+00 a 0 0 371 370 654 1.240 7.413 112.374 1 U 1.286E+07 0.000E+00 a 0 0 371 370 655 6.817 7.412 112.401 1 U 1.996E+09 0.000E+00 a 0 0 371 370 656 4.522 7.125 125.887 1 U 9.329E+06 0.000E+00 a 0 0 883 882 657 4.296 7.128 125.910 1 U 1.068E+08 0.000E+00 a 0 0 883 882 658 4.089 7.129 125.865 1 U 3.810E+08 0.000E+00 a 0 0 883 882 659 3.890 7.125 125.970 1 U 2.223E+07 0.000E+00 a 0 0 883 882 660 3.101 7.128 125.882 1 U 7.968E+07 0.000E+00 a 0 0 883 882 661 2.793 7.128 125.865 1 U 1.501E+08 0.000E+00 a 0 0 883 882 662 2.643 7.128 125.874 1 U 2.397E+07 0.000E+00 a 0 0 883 882 663 2.439 7.128 125.874 1 U 2.298E+07 0.000E+00 a 0 0 883 882 664 1.769 7.128 125.847 1 U 6.557E+08 0.000E+00 a 0 0 883 882 665 1.501 7.128 125.864 1 U 2.507E+08 0.000E+00 a 0 0 883 882 666 1.212 7.128 125.863 1 U 5.126E+08 0.000E+00 a 0 0 883 882 667 4.971 7.129 125.850 1 U 1.288E+08 0.000E+00 a 0 0 883 882 668 9.909 7.126 125.920 1 U 1.771E+07 0.000E+00 a 0 0 883 882 669 8.422 7.128 125.851 1 U 4.096E+08 0.000E+00 a 0 0 883 882 670 8.270 7.128 125.865 1 U 3.242E+07 0.000E+00 a 0 0 883 882 671 8.200 7.125 125.879 1 U 2.737E+07 0.000E+00 a 0 0 883 882 672 4.483 7.999 120.208 1 U 3.473E+08 0.000E+00 a 0 0 586 585 673 4.264 8.000 120.267 1 U 6.676E+07 0.000E+00 a 0 0 586 585 674 4.040 8.000 120.212 1 U 1.237E+08 0.000E+00 a 0 0 586 585 675 3.752 8.001 120.317 1 U 1.653E+07 0.000E+00 a 0 0 586 585 676 3.524 7.999 120.169 1 U 2.115E+07 0.000E+00 a 0 0 586 585 677 2.905 7.998 120.166 1 U 8.901E+06 0.000E+00 a 0 0 586 585 678 2.650 8.000 120.193 1 U 1.994E+08 0.000E+00 a 0 0 586 585 679 2.370 8.000 120.206 1 U 4.237E+08 0.000E+00 a 0 0 586 585 680 1.140 8.000 120.213 1 U 5.994E+07 0.000E+00 a 0 0 586 585 681 0.899 8.000 120.212 1 U 1.968E+07 0.000E+00 a 0 0 586 585 682 7.183 8.000 120.182 1 U 2.339E+07 0.000E+00 a 0 0 586 585 683 8.747 8.000 120.198 1 U 1.153E+08 0.000E+00 a 0 0 586 585 684 4.287 8.230 126.634 1 U 3.346E+08 0.000E+00 a 0 0 861 860 685 4.110 8.231 126.633 1 U 1.173E+09 0.000E+00 a 0 0 861 860 686 3.886 8.231 126.637 1 U 4.011E+08 0.000E+00 a 0 0 861 860 687 3.479 8.233 126.617 1 U 1.513E+07 0.000E+00 a 0 0 861 860 688 3.105 8.230 126.637 1 U 1.193E+08 0.000E+00 a 0 0 861 860 689 2.799 8.230 126.630 1 U 9.300E+07 0.000E+00 a 0 0 861 860 690 2.444 8.230 126.631 1 U 5.432E+07 0.000E+00 a 0 0 861 860 691 1.541 8.228 126.619 1 U 1.190E+07 0.000E+00 a 0 0 861 860 692 1.227 8.229 126.651 1 U 1.723E+07 0.000E+00 a 0 0 861 860 693 7.575 8.231 126.623 1 U 4.224E+07 0.000E+00 a 0 0 861 860 694 7.126 8.230 126.649 1 U 3.882E+07 0.000E+00 a 0 0 861 860 695 4.431 8.636 111.055 1 U 2.447E+08 0.000E+00 a 0 0 410 409 696 4.125 8.635 111.002 1 U 2.619E+08 0.000E+00 a 0 0 410 409 697 3.946 8.633 110.992 1 U 4.324E+08 0.000E+00 a 0 0 410 409 698 3.575 8.632 110.971 1 U 1.709E+08 0.000E+00 a 0 0 410 409 699 3.000 8.635 111.021 1 U 2.426E+07 0.000E+00 a 0 0 410 409 700 2.786 8.635 111.034 1 U 3.503E+07 0.000E+00 a 0 0 410 409 701 2.244 8.631 110.944 1 U 4.349E+07 0.000E+00 a 0 0 410 409 702 1.898 8.634 111.016 1 U 2.154E+08 0.000E+00 a 0 0 410 409 703 1.740 8.636 111.055 1 U 8.110E+07 0.000E+00 a 0 0 410 409 704 1.406 8.635 111.028 1 U 2.074E+07 0.000E+00 a 0 0 410 409 705 1.077 8.635 111.058 1 U 1.349E+07 0.000E+00 a 0 0 410 409 706 7.190 8.632 110.965 1 U 1.107E+08 0.000E+00 a 0 0 410 409 707 4.432 8.527 105.241 1 U 9.537E+07 0.000E+00 a 0 0 302 301 708 3.720 8.527 105.246 1 U 3.981E+08 0.000E+00 a 0 0 302 301 709 3.548 8.528 105.252 1 U 8.069E+08 0.000E+00 a 0 0 302 301 710 3.090 8.527 105.209 1 U 4.551E+07 0.000E+00 a 0 0 302 301 711 2.845 8.528 105.240 1 U 2.962E+08 0.000E+00 a 0 0 302 301 712 2.687 8.528 105.245 1 U 1.344E+08 0.000E+00 a 0 0 302 301 713 2.452 8.526 105.232 1 U 2.692E+07 0.000E+00 a 0 0 302 301 714 1.716 8.529 105.227 1 U 1.052E+07 0.000E+00 a 0 0 302 301 715 1.474 8.527 105.254 1 U 1.982E+07 0.000E+00 a 0 0 302 301 716 1.223 8.529 105.273 1 U 2.128E+07 0.000E+00 a 0 0 302 301 717 7.943 8.529 105.268 1 U 1.799E+07 0.000E+00 a 0 0 302 301 718 6.000 8.523 105.285 1 U 7.083E+06 0.000E+00 a 0 0 302 301 719 4.897 8.526 105.228 1 U 2.480E+07 0.000E+00 a 0 0 302 301 720 9.180 8.527 105.249 1 U 2.648E+08 0.000E+00 a 0 0 302 301 721 4.158 8.110 120.963 1 U 3.579E+08 0.000E+00 a 0 0 261 260 722 3.406 8.108 120.956 1 U 3.889E+07 0.000E+00 a 0 0 261 260 723 3.055 8.110 120.968 1 U 7.701E+08 0.000E+00 a 0 0 261 260 724 2.505 8.110 120.969 1 U 9.013E+08 0.000E+00 a 0 0 261 260 725 2.278 8.110 120.963 1 U 2.139E+08 0.000E+00 a 0 0 261 260 726 2.044 8.110 120.971 1 U 4.477E+08 0.000E+00 a 0 0 261 260 727 1.578 8.110 120.968 1 U 5.244E+07 0.000E+00 a 0 0 261 260 728 1.467 8.110 120.958 1 U 2.113E+08 0.000E+00 a 0 0 261 260 729 7.523 8.110 120.871 1 U 1.300E+07 0.000E+00 a 0 0 261 260 730 5.991 8.109 120.971 1 U 2.198E+07 0.000E+00 a 0 0 261 260 731 9.185 8.109 121.015 1 U 1.257E+07 0.000E+00 a 0 0 261 260 732 8.855 8.108 120.911 1 U 1.015E+07 0.000E+00 a 0 0 261 260 733 8.030 8.498 119.461 1 U 2.178E+08 0.000E+00 a 0 0 686 685 734 2.324 6.816 112.403 1 U 3.455E+07 0.000E+00 a 0 0 372 370 735 1.924 6.816 112.379 1 U 8.903E+06 0.000E+00 a 0 0 372 370 736 1.724 6.815 112.447 1 U 8.305E+06 0.000E+00 a 0 0 372 370 737 1.581 6.817 112.421 1 U 9.407E+06 0.000E+00 a 0 0 372 370 738 1.230 6.816 112.452 1 U 9.040E+06 0.000E+00 a 0 0 372 370 739 7.414 6.816 112.414 1 U 1.946E+09 0.000E+00 a 0 0 372 370 740 4.535 9.376 123.402 1 U 1.580E+08 0.000E+00 a 0 0 642 641 741 4.149 9.376 123.403 1 U 4.635E+07 0.000E+00 a 0 0 642 641 742 3.746 9.375 123.409 1 U 5.026E+07 0.000E+00 a 0 0 642 641 743 3.486 9.375 123.455 1 U 7.114E+06 0.000E+00 a 0 0 642 641 744 3.204 9.375 123.399 1 U 1.002E+08 0.000E+00 a 0 0 642 641 745 2.830 9.374 123.368 1 U 1.223E+07 0.000E+00 a 0 0 642 641 746 2.440 9.376 123.398 1 U 1.766E+08 0.000E+00 a 0 0 642 641 747 1.870 9.376 123.401 1 U 1.197E+08 0.000E+00 a 0 0 642 641 748 1.530 9.376 123.402 1 U 5.312E+07 0.000E+00 a 0 0 642 641 749 1.295 9.372 123.366 1 U 9.282E+06 0.000E+00 a 0 0 642 641 750 8.663 9.373 123.426 1 U 1.526E+07 0.000E+00 a 0 0 642 641 751 8.337 9.375 123.404 1 U 5.869E+08 0.000E+00 a 0 0 642 641 752 8.035 9.375 123.431 1 U 6.616E+07 0.000E+00 a 0 0 642 641 753 4.917 9.372 123.450 1 U 1.142E+07 0.000E+00 a 0 0 642 641 754 10.430 9.376 123.395 1 U 5.126E+08 0.000E+00 a 0 0 642 641 755 4.444 7.571 124.867 1 U 1.449E+08 0.000E+00 a 0 0 850 849 756 4.108 7.571 124.863 1 U 3.490E+08 0.000E+00 a 0 0 850 849 757 3.984 7.571 124.863 1 U 1.536E+08 0.000E+00 a 0 0 850 849 758 3.799 7.570 124.872 1 U 5.929E+07 0.000E+00 a 0 0 850 849 759 3.088 7.571 124.861 1 U 8.047E+08 0.000E+00 a 0 0 850 849 760 2.790 7.571 124.861 1 U 5.767E+08 0.000E+00 a 0 0 850 849 761 2.640 7.571 124.872 1 U 4.382E+07 0.000E+00 a 0 0 850 849 762 2.480 7.571 124.862 1 U 4.004E+07 0.000E+00 a 0 0 850 849 763 1.745 7.567 124.903 1 U 7.712E+07 0.000E+00 a 0 0 850 849 764 1.521 7.571 124.870 1 U 1.570E+08 0.000E+00 a 0 0 850 849 765 1.216 7.571 124.868 1 U 1.297E+08 0.000E+00 a 0 0 850 849 766 4.965 7.565 124.945 1 U 1.562E+07 0.000E+00 a 0 0 850 849 767 8.432 7.569 124.896 1 U 3.090E+07 0.000E+00 a 0 0 850 849 768 8.218 7.571 124.881 1 U 4.712E+07 0.000E+00 a 0 0 850 849 769 4.460 6.896 110.694 1 U 1.684E+08 0.000E+00 a 0 0 727 726 770 4.235 6.895 110.684 1 U 4.005E+07 0.000E+00 a 0 0 727 726 771 4.005 6.896 110.692 1 U 1.354E+08 0.000E+00 a 0 0 727 726 772 3.745 6.896 110.699 1 U 2.523E+08 0.000E+00 a 0 0 727 726 773 3.525 6.897 110.687 1 U 4.899E+07 0.000E+00 a 0 0 727 726 774 3.025 6.896 110.697 1 U 1.508E+08 0.000E+00 a 0 0 727 726 775 2.835 6.896 110.686 1 U 1.243E+08 0.000E+00 a 0 0 727 726 776 2.530 6.894 110.718 1 U 9.492E+06 0.000E+00 a 0 0 727 726 777 2.101 6.896 110.719 1 U 1.194E+07 0.000E+00 a 0 0 727 726 778 1.891 6.895 110.714 1 U 3.943E+07 0.000E+00 a 0 0 727 726 779 0.881 6.896 110.680 1 U 3.390E+07 0.000E+00 a 0 0 727 726 780 9.037 6.896 110.675 1 U 1.771E+07 0.000E+00 a 0 0 727 726 781 8.307 6.895 110.680 1 U 6.135E+07 0.000E+00 a 0 0 727 726 782 7.704 6.895 110.679 1 U 1.879E+07 0.000E+00 a 0 0 727 726 783 4.086 7.259 114.999 1 U 6.849E+07 0.000E+00 a 0 0 545 544 784 2.788 7.259 115.019 1 U 3.812E+08 0.000E+00 a 0 0 545 544 785 1.067 7.259 115.045 1 U 2.494E+07 0.000E+00 a 0 0 545 544 786 6.700 7.259 115.057 1 U 2.059E+09 0.000E+00 a 0 0 545 544 787 4.952 7.259 115.018 1 U 2.649E+07 0.000E+00 a 0 0 545 544 788 9.909 7.260 115.020 1 U 5.752E+07 0.000E+00 a 0 0 545 544 789 7.979 7.257 114.901 1 U 7.495E+06 0.000E+00 a 0 0 545 544 790 4.316 9.189 130.571 1 U 7.191E+08 0.000E+00 a 0 0 357 356 791 4.083 9.189 130.599 1 U 2.343E+07 0.000E+00 a 0 0 357 356 792 3.884 9.191 130.560 1 U 1.050E+07 0.000E+00 a 0 0 357 356 793 3.465 9.192 130.543 1 U 1.888E+07 0.000E+00 a 0 0 357 356 794 3.235 9.192 130.503 1 U 8.707E+06 0.000E+00 a 0 0 357 356 795 3.006 9.190 130.589 1 U 1.115E+08 0.000E+00 a 0 0 357 356 796 2.677 9.189 130.589 1 U 6.592E+07 0.000E+00 a 0 0 357 356 797 2.375 9.189 130.573 1 U 2.024E+08 0.000E+00 a 0 0 357 356 798 1.729 9.189 130.567 1 U 2.694E+08 0.000E+00 a 0 0 357 356 799 1.211 9.189 130.583 1 U 1.273E+08 0.000E+00 a 0 0 357 356 800 7.886 9.188 130.563 1 U 3.529E+07 0.000E+00 a 0 0 357 356 801 7.146 9.192 130.524 1 U 7.986E+06 0.000E+00 a 0 0 357 356 802 9.776 9.189 130.584 1 U 2.943E+08 0.000E+00 a 0 0 357 356 803 9.550 9.182 126.297 1 U 6.905E+08 0.000E+00 a 0 0 810 809 804 7.505 7.115 123.043 1 U 5.364E+08 0.000E+00 a 0 0 180 179 805 0.889 9.373 123.390 1 U 4.142E+06 0.000E+00 a 0 0 642 641 806 8.485 8.869 131.492 1 U 2.292E+08 0.000E+00 a 0 0 453 452 807 9.186 9.548 131.533 1 U 3.289E+08 0.000E+00 a 0 0 784 783 808 3.743 10.427 135.295 1 U 6.060E+06 0.000E+00 a 0 0 616 615 809 8.502 9.543 131.535 1 U 6.608E+06 0.000E+00 a 0 0 784 783 810 7.995 7.667 124.630 1 U 8.762E+07 0.000E+00 a 0 0 484 483 811 7.906 7.571 124.879 1 U 1.276E+08 0.000E+00 a 0 0 850 849 812 8.331 8.022 123.253 1 U 2.325E+08 0.000E+00 a 0 0 660 659 813 7.767 8.000 120.189 1 U 3.663E+08 0.000E+00 a 0 0 586 585 814 8.044 8.475 117.242 1 U 2.481E+07 0.000E+00 a 0 0 702 701 815 7.127 7.509 114.510 1 U 8.044E+08 0.000E+00 a 0 0 191 190 816 8.028 8.331 114.236 1 U 4.423E+08 0.000E+00 a 0 0 653 652 817 9.174 7.516 113.635 1 U 6.523E+06 0.000E+00 a 0 0 473 472 818 8.112 8.545 108.271 1 U 2.217E+07 0.000E+00 a 0 0 821 820 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . H 1 H . . 14 ppm . . . 4.7 . . 34355 1 2 . . C 13 C-aliphatic . . 58 ppm . . . 39 . . 34355 1 3 . . H 1 H-aliphatic . . 12 ppm . . . 4.7 . . 34355 1 stop_ save_ save_spectral_peak_list_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_2 _Spectral_peak_list.Entry_ID 34355 _Spectral_peak_list.ID 2 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID . _Spectral_peak_list.Chem_shift_reference_label . _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '3D 1H-15N NOESY' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 3 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 #FORMAT xeasy3D #INAME 1 H #INAME 2 HC #INAME 3 C #SPECTRUM C13NOESY H HC C #TOLERANCE 0.0600 0.0400 0.3000 819 2.878 3.916 61.254 1 U 8.044E+07 0.000E+00 a 0 0 0 0 820 1.977 3.930 61.408 1 U 1.778E+07 0.000E+00 a 0 0 0 0 821 1.557 3.932 61.323 1 U 7.274E+07 0.000E+00 a 0 0 0 0 822 1.083 3.914 61.237 1 U 9.666E+06 0.000E+00 a 0 0 0 0 823 8.818 3.919 61.102 1 U 1.072E+07 0.000E+00 a 0 0 0 0 824 8.623 3.916 61.397 1 U 2.781E+06 0.000E+00 a 0 0 0 0 825 8.285 3.915 61.191 1 U 5.562E+07 0.000E+00 a 0 0 0 0 826 7.509 3.932 61.359 1 U 1.786E+07 0.000E+00 a 0 0 0 0 827 7.180 3.916 61.248 1 U 3.105E+07 0.000E+00 a 0 0 0 0 828 3.735 4.198 45.597 1 U 3.793E+08 0.000E+00 a 0 0 0 0 829 1.638 4.190 45.529 1 U 7.268E+06 0.000E+00 a 0 0 0 0 830 1.292 4.193 45.531 1 U 5.211E+06 0.000E+00 a 0 0 0 0 831 9.383 4.195 45.628 1 U 3.293E+06 0.000E+00 a 0 0 0 0 832 8.339 4.199 45.541 1 U 4.036E+07 0.000E+00 a 0 0 0 0 833 8.025 4.191 45.641 1 U 1.317E+07 0.000E+00 a 0 0 0 0 834 4.338 1.216 22.587 1 U 1.203E+08 0.000E+00 a 0 0 0 0 835 4.076 1.215 22.553 1 U 5.866E+07 0.000E+00 a 0 0 0 0 836 3.008 1.217 22.603 1 U 1.513E+07 0.000E+00 a 0 0 0 0 837 2.400 1.216 22.605 1 U 6.133E+07 0.000E+00 a 0 0 0 0 838 1.722 1.215 22.558 1 U 6.928E+07 0.000E+00 a 0 0 0 0 839 9.779 1.216 22.644 1 U 1.214E+07 0.000E+00 a 0 0 0 0 840 9.199 1.218 22.597 1 U 2.346E+07 0.000E+00 a 0 0 0 0 841 7.918 1.220 22.531 1 U 1.090E+07 0.000E+00 a 0 0 0 0 842 7.152 1.216 22.535 1 U 7.954E+07 0.000E+00 a 0 0 0 0 843 5.479 1.215 22.601 1 U 2.419E+07 0.000E+00 a 0 0 0 0 844 2.659 4.460 55.654 1 U 9.604E+07 0.000E+00 a 0 0 0 0 845 2.371 4.459 55.646 1 U 4.556E+07 0.000E+00 a 0 0 0 0 846 8.010 4.462 55.754 1 U 3.238E+07 0.000E+00 a 0 0 0 0 847 7.747 4.460 55.701 1 U 1.628E+07 0.000E+00 a 0 0 0 0 848 2.434 3.223 34.935 1 U 2.615E+08 0.000E+00 a 0 0 0 0 849 1.617 3.230 35.059 1 U 1.860E+06 0.000E+00 a 0 0 0 0 850 1.286 3.223 34.990 1 U 3.345E+06 0.000E+00 a 0 0 0 0 851 4.122 3.222 34.518 1 U 9.670E+06 0.000E+00 a 0 0 0 0 852 9.376 3.223 34.917 1 U 1.113E+07 0.000E+00 a 0 0 0 0 853 8.420 3.223 34.904 1 U 1.657E+07 0.000E+00 a 0 0 0 0 854 7.981 3.228 35.021 1 U 1.542E+06 0.000E+00 a 0 0 0 0 855 7.142 3.192 34.899 1 U 1.881E+06 0.000E+00 a 0 0 0 0 856 2.792 3.088 29.610 1 U 2.751E+08 0.000E+00 a 0 0 0 0 857 2.507 3.055 29.878 1 U 3.409E+08 0.000E+00 a 0 0 0 0 858 1.218 3.091 29.617 1 U 1.582E+07 0.000E+00 a 0 0 0 0 859 4.140 3.063 29.844 1 U 1.029E+08 0.000E+00 a 0 0 0 0 860 8.440 3.084 29.577 1 U 1.022E+07 0.000E+00 a 0 0 0 0 861 7.570 3.088 29.593 1 U 6.680E+07 0.000E+00 a 0 0 0 0 862 4.508 1.428 24.959 1 U 3.358E+07 0.000E+00 a 0 0 0 0 863 2.988 1.451 24.871 1 U 4.312E+07 0.000E+00 a 0 0 0 0 864 2.056 1.424 25.310 1 U 2.208E+07 0.000E+00 a 0 0 0 0 865 8.437 1.420 25.173 1 U 1.036E+07 0.000E+00 a 0 0 0 0 866 8.122 1.470 25.090 1 U 4.208E+06 0.000E+00 a 0 0 0 0 867 7.315 1.425 24.938 1 U 1.932E+06 0.000E+00 a 0 0 0 0 868 3.241 4.093 59.838 1 U 4.410E+07 0.000E+00 a 0 0 0 0 869 2.500 4.094 59.862 1 U 8.259E+07 0.000E+00 a 0 0 0 0 870 1.683 4.096 59.819 1 U 7.118E+06 0.000E+00 a 0 0 0 0 871 1.436 4.094 59.913 1 U 2.753E+07 0.000E+00 a 0 0 0 0 872 8.861 4.094 59.899 1 U 1.410E+08 0.000E+00 a 0 0 0 0 873 8.482 4.095 59.883 1 U 1.136E+07 0.000E+00 a 0 0 0 0 874 7.536 4.102 60.000 1 U 2.828E+06 0.000E+00 a 0 0 0 0 875 1.268 3.998 63.351 1 U 5.754E+06 0.000E+00 a 0 0 0 0 876 4.429 3.987 63.456 1 U 1.049E+08 0.000E+00 a 0 0 0 0 877 7.558 3.979 63.884 1 U 3.873E+06 0.000E+00 a 0 0 0 0 878 1.637 2.758 30.703 1 U 3.114E+07 0.000E+00 a 0 0 0 0 879 0.890 2.823 31.352 1 U 5.849E+06 0.000E+00 a 0 0 0 0 880 4.686 2.819 31.226 1 U 3.730E+07 0.000E+00 a 0 0 0 0 881 3.981 2.811 31.199 1 U 5.852E+07 0.000E+00 a 0 0 0 0 882 3.123 2.823 31.254 1 U 2.246E+08 0.000E+00 a 0 0 0 0 883 10.435 2.817 31.306 1 U 7.149E+06 0.000E+00 a 0 0 0 0 884 9.896 2.820 31.291 1 U 2.415E+06 0.000E+00 a 0 0 0 0 885 9.043 2.820 31.289 1 U 4.606E+07 0.000E+00 a 0 0 0 0 886 7.187 2.802 31.096 1 U 8.084E+07 0.000E+00 a 0 0 0 0 887 6.892 2.821 31.256 1 U 1.132E+07 0.000E+00 a 0 0 0 0 888 2.434 3.121 33.885 1 U 4.681E+07 0.000E+00 a 0 0 0 0 889 1.467 3.134 33.546 1 U 9.266E+06 0.000E+00 a 0 0 0 0 890 4.132 3.119 33.824 1 U 2.594E+08 0.000E+00 a 0 0 0 0 891 3.405 3.134 33.398 1 U 2.376E+08 0.000E+00 a 0 0 0 0 892 9.909 3.119 33.860 1 U 1.140E+07 0.000E+00 a 0 0 0 0 893 9.381 3.116 34.054 1 U 3.325E+06 0.000E+00 a 0 0 0 0 894 9.165 3.135 33.497 1 U 7.223E+06 0.000E+00 a 0 0 0 0 895 9.076 3.123 33.835 1 U 6.245E+06 0.000E+00 a 0 0 0 0 896 8.429 3.120 33.836 1 U 2.655E+07 0.000E+00 a 0 0 0 0 897 7.937 3.132 33.725 1 U 2.345E+06 0.000E+00 a 0 0 0 0 898 7.526 3.135 33.429 1 U 2.053E+07 0.000E+00 a 0 0 0 0 899 4.944 3.128 33.604 1 U 1.311E+08 0.000E+00 a 0 0 0 0 900 2.432 4.436 54.333 1 U 1.786E+08 0.000E+00 a 0 0 0 0 901 1.212 4.439 54.280 1 U 7.158E+06 0.000E+00 a 0 0 0 0 902 9.183 4.436 54.347 1 U 2.275E+07 0.000E+00 a 0 0 0 0 903 8.304 4.438 54.349 1 U 3.536E+07 0.000E+00 a 0 0 0 0 904 7.396 4.441 54.312 1 U 6.901E+06 0.000E+00 a 0 0 0 0 905 6.833 4.446 54.297 1 U 3.101E+06 0.000E+00 a 0 0 0 0 906 3.573 4.139 44.716 1 U 3.897E+08 0.000E+00 a 0 0 0 0 907 2.253 4.139 45.123 1 U 5.089E+06 0.000E+00 a 0 0 0 0 908 1.948 4.141 45.044 1 U 8.987E+06 0.000E+00 a 0 0 0 0 909 1.383 4.146 44.919 1 U 3.131E+06 0.000E+00 a 0 0 0 0 910 7.191 4.138 44.720 1 U 1.204E+07 0.000E+00 a 0 0 0 0 911 4.065 1.634 28.459 1 U 3.891E+07 0.000E+00 a 0 0 0 0 912 8.027 1.664 28.035 1 U 1.116E+07 0.000E+00 a 0 0 0 0 913 7.515 1.635 28.389 1 U 3.530E+07 0.000E+00 a 0 0 0 0 914 4.533 1.523 24.571 1 U 3.212E+07 0.000E+00 a 0 0 0 0 915 4.005 1.518 24.654 1 U 4.498E+07 0.000E+00 a 0 0 0 0 916 2.782 1.522 24.658 1 U 1.768E+07 0.000E+00 a 0 0 0 0 917 10.433 1.526 24.592 1 U 1.910E+07 0.000E+00 a 0 0 0 0 918 9.372 1.525 24.675 1 U 2.067E+06 0.000E+00 a 0 0 0 0 919 8.432 1.532 24.671 1 U 1.821E+06 0.000E+00 a 0 0 0 0 920 8.031 1.516 24.387 1 U 1.843E+06 0.000E+00 a 0 0 0 0 921 7.575 1.521 24.550 1 U 5.977E+06 0.000E+00 a 0 0 0 0 922 7.136 1.522 24.609 1 U 1.451E+07 0.000E+00 a 0 0 0 0 923 4.566 1.562 32.131 1 U 3.913E+07 0.000E+00 a 0 0 0 0 924 1.926 1.559 32.160 1 U 2.465E+08 0.000E+00 a 0 0 0 0 925 7.954 1.564 32.112 1 U 3.087E+07 0.000E+00 a 0 0 0 0 926 1.895 3.021 31.677 1 U 2.531E+08 0.000E+00 a 0 0 0 0 927 1.442 3.030 31.808 1 U 1.709E+06 0.000E+00 a 0 0 0 0 928 4.120 3.018 31.362 1 U 5.769E+07 0.000E+00 a 0 0 0 0 929 3.889 3.021 31.651 1 U 4.595E+07 0.000E+00 a 0 0 0 0 930 9.922 3.021 31.655 1 U 6.328E+06 0.000E+00 a 0 0 0 0 931 9.038 3.024 31.568 1 U 4.665E+06 0.000E+00 a 0 0 0 0 932 7.976 3.024 31.653 1 U 2.666E+07 0.000E+00 a 0 0 0 0 933 6.879 3.022 31.863 1 U 3.223E+06 0.000E+00 a 0 0 0 0 934 4.535 4.830 59.778 1 U 7.842E+07 0.000E+00 a 0 0 0 0 935 4.009 4.831 59.791 1 U 9.019E+06 0.000E+00 a 0 0 0 0 936 1.145 4.831 59.743 1 U 9.028E+07 0.000E+00 a 0 0 0 0 937 8.754 4.831 59.744 1 U 4.652E+07 0.000E+00 a 0 0 0 0 938 7.998 4.830 59.818 1 U 4.092E+06 0.000E+00 a 0 0 0 0 939 7.752 4.825 59.535 1 U 3.093E+06 0.000E+00 a 0 0 0 0 940 7.193 4.831 59.758 1 U 2.647E+07 0.000E+00 a 0 0 0 0 941 4.129 2.439 34.979 1 U 2.667E+07 0.000E+00 a 0 0 0 0 942 3.220 2.438 34.918 1 U 2.907E+08 0.000E+00 a 0 0 0 0 943 10.432 2.439 34.909 1 U 2.413E+06 0.000E+00 a 0 0 0 0 944 9.379 2.438 34.934 1 U 2.008E+07 0.000E+00 a 0 0 0 0 945 8.423 2.439 34.949 1 U 2.301E+07 0.000E+00 a 0 0 0 0 946 7.967 2.427 34.957 1 U 1.789E+06 0.000E+00 a 0 0 0 0 947 7.142 2.435 34.900 1 U 1.554E+06 0.000E+00 a 0 0 0 0 948 1.505 2.793 29.777 1 U 1.688E+07 0.000E+00 a 0 0 0 0 949 1.218 2.796 29.595 1 U 3.928E+07 0.000E+00 a 0 0 0 0 950 4.096 2.794 29.583 1 U 3.245E+07 0.000E+00 a 0 0 0 0 951 3.091 2.794 29.669 1 U 3.090E+08 0.000E+00 a 0 0 0 0 952 8.437 2.796 29.609 1 U 2.480E+07 0.000E+00 a 0 0 0 0 953 8.206 2.794 29.653 1 U 4.467E+06 0.000E+00 a 0 0 0 0 954 7.573 2.795 29.638 1 U 4.818E+07 0.000E+00 a 0 0 0 0 955 4.567 1.332 24.602 1 U 5.721E+07 0.000E+00 a 0 0 0 0 956 4.037 1.333 24.922 1 U 9.071E+06 0.000E+00 a 0 0 0 0 957 3.602 1.301 25.312 1 U 1.408E+06 0.000E+00 a 0 0 0 0 958 2.974 1.335 24.821 1 U 5.156E+07 0.000E+00 a 0 0 0 0 959 2.042 1.303 25.170 1 U 3.127E+07 0.000E+00 a 0 0 0 0 960 9.556 1.354 24.447 1 U 1.497E+07 0.000E+00 a 0 0 0 0 961 9.189 1.362 24.581 1 U 1.845E+06 0.000E+00 a 0 0 0 0 962 8.433 1.305 25.098 1 U 7.462E+06 0.000E+00 a 0 0 0 0 963 8.144 1.346 24.944 1 U 3.374E+06 0.000E+00 a 0 0 0 0 964 4.045 4.676 59.777 1 U 1.839E+07 0.000E+00 a 0 0 0 0 965 3.541 4.673 59.822 1 U 2.740E+06 0.000E+00 a 0 0 0 0 966 3.129 4.677 59.776 1 U 7.825E+07 0.000E+00 a 0 0 0 0 967 2.823 4.677 59.792 1 U 2.940E+07 0.000E+00 a 0 0 0 0 968 2.523 4.677 59.780 1 U 8.229E+07 0.000E+00 a 0 0 0 0 969 1.866 4.677 59.843 1 U 8.118E+06 0.000E+00 a 0 0 0 0 970 1.530 4.678 59.799 1 U 1.092E+07 0.000E+00 a 0 0 0 0 971 0.888 4.675 59.760 1 U 1.128E+07 0.000E+00 a 0 0 0 0 972 10.434 4.677 59.784 1 U 1.285E+08 0.000E+00 a 0 0 0 0 973 9.381 4.678 59.728 1 U 1.115E+07 0.000E+00 a 0 0 0 0 974 9.062 4.675 59.801 1 U 1.786E+06 0.000E+00 a 0 0 0 0 975 8.655 4.677 59.790 1 U 2.476E+07 0.000E+00 a 0 0 0 0 976 7.185 4.679 59.740 1 U 9.053E+06 0.000E+00 a 0 0 0 0 977 4.439 3.793 63.588 1 U 8.136E+07 0.000E+00 a 0 0 0 0 978 7.926 3.792 63.514 1 U 7.663E+06 0.000E+00 a 0 0 0 0 979 7.527 3.794 63.798 1 U 2.325E+06 0.000E+00 a 0 0 0 0 980 4.675 1.858 31.345 1 U 6.959E+07 0.000E+00 a 0 0 0 0 981 4.138 1.895 31.714 1 U 2.554E+07 0.000E+00 a 0 0 0 0 982 3.877 1.893 31.752 1 U 6.409E+07 0.000E+00 a 0 0 0 0 983 3.019 1.892 31.692 1 U 2.211E+08 0.000E+00 a 0 0 0 0 984 9.054 1.883 31.691 1 U 2.038E+06 0.000E+00 a 0 0 0 0 985 8.073 1.862 31.330 1 U 3.872E+07 0.000E+00 a 0 0 0 0 986 6.892 1.890 31.591 1 U 3.035E+06 0.000E+00 a 0 0 0 0 987 1.657 2.946 42.119 1 U 2.570E+08 0.000E+00 a 0 0 0 0 988 1.392 2.953 42.208 1 U 7.307E+07 0.000E+00 a 0 0 0 0 989 8.010 2.965 42.350 1 U 4.699E+06 0.000E+00 a 0 0 0 0 990 2.996 4.577 54.165 1 U 1.126E+07 0.000E+00 a 0 0 0 0 991 2.389 4.562 54.260 1 U 4.904E+06 0.000E+00 a 0 0 0 0 992 1.924 4.590 54.283 1 U 1.766E+08 0.000E+00 a 0 0 0 0 993 1.633 4.597 54.471 1 U 1.521E+08 0.000E+00 a 0 0 0 0 994 1.299 4.587 54.635 1 U 6.923E+07 0.000E+00 a 0 0 0 0 995 1.282 4.573 54.286 1 U 7.082E+07 0.000E+00 a 0 0 0 0 996 8.500 4.602 54.325 1 U 2.259E+07 0.000E+00 a 0 0 0 0 997 7.907 4.569 54.080 1 U 7.972E+07 0.000E+00 a 0 0 0 0 998 4.534 1.601 28.574 1 U 6.141E+07 0.000E+00 a 0 0 0 0 999 4.493 1.672 28.691 1 U 5.805E+07 0.000E+00 a 0 0 0 0 1000 3.604 1.680 28.832 1 U 9.246E+06 0.000E+00 a 0 0 0 0 1001 2.968 1.669 28.671 1 U 1.365E+08 0.000E+00 a 0 0 0 0 1002 2.944 1.610 28.650 1 U 1.430E+08 0.000E+00 a 0 0 0 0 1003 8.459 1.678 28.873 1 U 1.155E+07 0.000E+00 a 0 0 0 0 1004 3.969 4.437 57.940 1 U 9.140E+07 0.000E+00 a 0 0 0 0 1005 3.800 4.439 57.903 1 U 8.530E+07 0.000E+00 a 0 0 0 0 1006 7.570 4.437 57.866 1 U 1.574E+07 0.000E+00 a 0 0 0 0 1007 4.424 2.256 35.982 1 U 2.020E+06 0.000E+00 a 0 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2.661 2.371 40.846 1 U 3.467E+08 0.000E+00 a 0 0 0 0 1198 8.006 2.374 40.851 1 U 2.838E+07 0.000E+00 a 0 0 0 0 1199 7.746 2.375 40.835 1 U 8.921E+06 0.000E+00 a 0 0 0 0 1200 4.685 2.110 35.683 1 U 2.861E+07 0.000E+00 a 0 0 0 0 1201 8.100 2.107 35.655 1 U 1.060E+07 0.000E+00 a 0 0 0 0 1202 3.797 4.240 43.724 1 U 3.319E+08 0.000E+00 a 0 0 0 0 1203 8.541 4.240 43.780 1 U 3.529E+07 0.000E+00 a 0 0 0 0 1204 8.098 4.237 43.748 1 U 3.928E+07 0.000E+00 a 0 0 0 0 1205 3.519 4.379 62.093 1 U 1.067E+08 0.000E+00 a 0 0 0 0 1206 3.008 4.380 62.052 1 U 6.694E+07 0.000E+00 a 0 0 0 0 1207 1.962 4.379 62.228 1 U 3.615E+06 0.000E+00 a 0 0 0 0 1208 1.652 4.380 62.060 1 U 6.806E+06 0.000E+00 a 0 0 0 0 1209 1.349 4.376 62.066 1 U 6.785E+06 0.000E+00 a 0 0 0 0 1210 9.555 4.379 62.080 1 U 8.661E+07 0.000E+00 a 0 0 0 0 1211 9.182 4.380 61.994 1 U 1.225E+07 0.000E+00 a 0 0 0 0 1212 8.486 4.378 62.186 1 U 4.212E+06 0.000E+00 a 0 0 0 0 1213 7.716 4.373 62.007 1 U 1.245E+06 0.000E+00 a 0 0 0 0 1214 7.154 4.379 62.211 1 U 1.727E+07 0.000E+00 a 0 0 0 0 1215 2.102 4.038 71.225 1 U 9.168E+06 0.000E+00 a 0 0 0 0 1216 1.067 4.041 71.156 1 U 1.248E+08 0.000E+00 a 0 0 0 0 1217 4.422 4.041 71.217 1 U 5.193E+07 0.000E+00 a 0 0 0 0 1218 7.986 4.041 71.189 1 U 5.708E+07 0.000E+00 a 0 0 0 0 1219 1.543 1.981 30.227 1 U 2.778E+08 0.000E+00 a 0 0 0 0 1220 4.058 1.975 30.092 1 U 1.083E+08 0.000E+00 a 0 0 0 0 1221 3.031 1.981 30.241 1 U 2.775E+07 0.000E+00 a 0 0 0 0 1222 2.270 1.970 30.069 1 U 6.040E+07 0.000E+00 a 0 0 0 0 1223 8.688 1.971 29.896 1 U 7.548E+06 0.000E+00 a 0 0 0 0 1224 7.511 1.980 30.188 1 U 2.288E+07 0.000E+00 a 0 0 0 0 1225 7.128 1.982 30.155 1 U 5.974E+06 0.000E+00 a 0 0 0 0 1226 3.615 4.107 64.804 1 U 3.096E+08 0.000E+00 a 0 0 0 0 1227 2.521 4.104 65.056 1 U 1.691E+06 0.000E+00 a 0 0 0 0 1228 0.885 4.110 64.986 1 U 1.967E+06 0.000E+00 a 0 0 0 0 1229 4.504 4.107 64.799 1 U 8.934E+07 0.000E+00 a 0 0 0 0 1230 8.318 4.107 64.849 1 U 3.389E+06 0.000E+00 a 0 0 0 0 1231 7.705 4.108 64.805 1 U 7.858E+06 0.000E+00 a 0 0 0 0 1232 7.157 4.107 64.977 1 U 4.351E+06 0.000E+00 a 0 0 0 0 1233 1.732 2.496 33.264 1 U 7.978E+07 0.000E+00 a 0 0 0 0 1234 1.203 2.497 33.321 1 U 3.858E+06 0.000E+00 a 0 0 0 0 1235 4.435 2.495 33.313 1 U 3.852E+07 0.000E+00 a 0 0 0 0 1236 3.904 2.497 33.225 1 U 2.077E+07 0.000E+00 a 0 0 0 0 1237 9.183 2.485 33.191 1 U 2.809E+06 0.000E+00 a 0 0 0 0 1238 8.305 2.497 33.244 1 U 1.929E+07 0.000E+00 a 0 0 0 0 1239 7.395 2.498 33.252 1 U 1.449E+07 0.000E+00 a 0 0 0 0 1240 7.120 2.492 33.386 1 U 1.497E+06 0.000E+00 a 0 0 0 0 1241 6.839 2.495 33.303 1 U 5.028E+06 0.000E+00 a 0 0 0 0 1242 3.004 4.074 56.805 1 U 3.837E+07 0.000E+00 a 0 0 0 0 1243 2.526 4.099 56.622 1 U 4.234E+07 0.000E+00 a 0 0 0 0 1244 2.114 4.098 56.676 1 U 1.496E+08 0.000E+00 a 0 0 0 0 1245 1.549 4.075 56.830 1 U 1.345E+08 0.000E+00 a 0 0 0 0 1246 0.874 4.103 56.779 1 U 2.906E+06 0.000E+00 a 0 0 0 0 1247 8.498 4.098 56.675 1 U 1.028E+08 0.000E+00 a 0 0 0 0 1248 7.509 4.076 56.848 1 U 3.609E+07 0.000E+00 a 0 0 0 0 1249 0.889 2.554 31.280 1 U 1.530E+07 0.000E+00 a 0 0 0 0 1250 4.677 2.553 31.317 1 U 4.087E+07 0.000E+00 a 0 0 0 0 1251 10.437 2.555 31.349 1 U 6.653E+06 0.000E+00 a 0 0 0 0 1252 9.393 2.561 31.321 1 U 2.408E+06 0.000E+00 a 0 0 0 0 1253 8.661 2.555 31.313 1 U 5.309E+07 0.000E+00 a 0 0 0 0 1254 8.010 2.546 31.416 1 U 2.541E+06 0.000E+00 a 0 0 0 0 1255 7.156 2.556 31.354 1 U 1.978E+06 0.000E+00 a 0 0 0 0 1256 3.120 4.133 33.838 1 U 2.710E+08 0.000E+00 a 0 0 0 0 1257 2.436 4.134 33.837 1 U 2.515E+07 0.000E+00 a 0 0 0 0 1258 1.883 4.128 33.604 1 U 2.198E+06 0.000E+00 a 0 0 0 0 1259 1.515 4.138 33.755 1 U 2.310E+06 0.000E+00 a 0 0 0 0 1260 9.911 4.133 33.833 1 U 2.752E+07 0.000E+00 a 0 0 0 0 1261 9.041 4.132 33.823 1 U 1.489E+07 0.000E+00 a 0 0 0 0 1262 8.428 4.134 33.866 1 U 1.440E+07 0.000E+00 a 0 0 0 0 1263 7.149 4.137 33.719 1 U 3.792E+06 0.000E+00 a 0 0 0 0 1264 4.968 4.133 33.836 1 U 8.125E+07 0.000E+00 a 0 0 0 0 1265 4.316 2.582 40.259 1 U 6.546E+07 0.000E+00 a 0 0 0 0 1266 8.399 2.582 40.289 1 U 1.844E+07 0.000E+00 a 0 0 0 0 1267 7.706 2.582 40.277 1 U 6.086E+06 0.000E+00 a 0 0 0 0 1268 0.899 3.943 62.717 1 U 4.099E+06 0.000E+00 a 0 0 0 0 1269 8.755 3.940 62.864 1 U 2.247E+07 0.000E+00 a 0 0 0 0 1270 2.963 4.598 54.901 1 U 1.095E+07 0.000E+00 a 0 0 0 0 1271 1.340 4.601 55.083 1 U 7.689E+07 0.000E+00 a 0 0 0 0 1272 2.805 4.137 61.748 1 U 5.301E+07 0.000E+00 a 0 0 0 0 1273 1.887 4.136 61.746 1 U 2.777E+07 0.000E+00 a 0 0 0 0 1274 1.523 4.142 61.908 1 U 3.245E+07 0.000E+00 a 0 0 0 0 1275 1.157 4.147 62.113 1 U 2.626E+07 0.000E+00 a 0 0 0 0 1276 10.438 4.150 62.102 1 U 7.515E+06 0.000E+00 a 0 0 0 0 1277 9.039 4.146 62.026 1 U 3.434E+07 0.000E+00 a 0 0 0 0 1278 8.755 4.188 62.401 1 U 3.522E+06 0.000E+00 a 0 0 0 0 1279 7.951 4.128 61.943 1 U 3.400E+07 0.000E+00 a 0 0 0 0 1280 7.190 4.148 62.075 1 U 9.803E+07 0.000E+00 a 0 0 0 0 1281 2.950 4.544 55.807 1 U 1.322E+07 0.000E+00 a 0 0 0 0 1282 1.830 4.538 55.881 1 U 1.468E+08 0.000E+00 a 0 0 0 0 1283 1.580 4.534 55.867 1 U 1.024E+08 0.000E+00 a 0 0 0 0 1284 10.430 4.529 55.909 1 U 2.993E+07 0.000E+00 a 0 0 0 0 1285 9.382 4.529 55.909 1 U 1.560E+07 0.000E+00 a 0 0 0 0 1286 8.021 4.544 55.838 1 U 1.729E+08 0.000E+00 a 0 0 0 0 1287 7.667 4.546 55.815 1 U 3.274E+07 0.000E+00 a 0 0 0 0 1288 2.289 3.419 49.617 1 U 3.206E+07 0.000E+00 a 0 0 0 0 1289 1.868 3.418 49.604 1 U 1.319E+08 0.000E+00 a 0 0 0 0 1290 1.585 3.418 49.606 1 U 1.175E+08 0.000E+00 a 0 0 0 0 1291 8.100 3.419 49.635 1 U 5.412E+06 0.000E+00 a 0 0 0 0 1292 7.400 3.417 49.580 1 U 1.129E+07 0.000E+00 a 0 0 0 0 1293 6.846 3.419 49.580 1 U 7.004E+06 0.000E+00 a 0 0 0 0 1294 2.692 3.477 66.142 1 U 6.898E+07 0.000E+00 a 0 0 0 0 1295 1.688 3.483 65.979 1 U 2.550E+06 0.000E+00 a 0 0 0 0 1296 1.213 3.477 66.142 1 U 8.855E+07 0.000E+00 a 0 0 0 0 1297 4.323 3.477 66.156 1 U 1.710E+07 0.000E+00 a 0 0 0 0 1298 9.184 3.476 66.130 1 U 4.259E+07 0.000E+00 a 0 0 0 0 1299 8.537 3.478 66.156 1 U 1.417E+07 0.000E+00 a 0 0 0 0 1300 8.278 3.483 66.030 1 U 3.158E+06 0.000E+00 a 0 0 0 0 1301 7.923 3.475 66.122 1 U 4.837E+06 0.000E+00 a 0 0 0 0 1302 7.111 3.479 66.155 1 U 2.655E+06 0.000E+00 a 0 0 0 0 1303 5.989 3.482 66.214 1 U 1.480E+06 0.000E+00 a 0 0 0 0 1304 4.093 1.433 18.705 1 U 2.213E+08 0.000E+00 a 0 0 0 0 1305 8.872 1.432 18.724 1 U 8.135E+07 0.000E+00 a 0 0 0 0 1306 8.489 1.432 18.750 1 U 2.991E+07 0.000E+00 a 0 0 0 0 1307 2.455 3.907 64.613 1 U 5.338E+07 0.000E+00 a 0 0 0 0 1308 1.740 3.908 64.548 1 U 1.324E+07 0.000E+00 a 0 0 0 0 1309 4.247 3.909 64.628 1 U 3.458E+07 0.000E+00 a 0 0 0 0 1310 8.316 3.904 64.807 1 U 1.960E+07 0.000E+00 a 0 0 0 0 1311 7.441 3.914 64.553 1 U 4.421E+06 0.000E+00 a 0 0 0 0 1312 7.135 3.907 64.605 1 U 5.848E+07 0.000E+00 a 0 0 0 0 1313 0.890 4.063 60.755 1 U 4.451E+07 0.000E+00 a 0 0 0 0 1314 7.992 4.066 60.992 1 U 8.319E+06 0.000E+00 a 0 0 0 0 1315 7.756 4.060 60.760 1 U 1.271E+07 0.000E+00 a 0 0 0 0 1316 3.040 1.477 28.399 1 U 4.269E+07 0.000E+00 a 0 0 0 0 1317 1.983 1.474 28.363 1 U 4.059E+07 0.000E+00 a 0 0 0 0 1318 7.514 1.477 28.329 1 U 1.729E+07 0.000E+00 a 0 0 0 0 1319 1.474 3.054 29.995 1 U 7.655E+07 0.000E+00 a 0 0 0 0 1320 4.086 3.026 30.363 1 U 8.589E+07 0.000E+00 a 0 0 0 0 1321 8.113 3.055 29.946 1 U 6.922E+07 0.000E+00 a 0 0 0 0 1322 5.991 3.053 30.092 1 U 1.235E+07 0.000E+00 a 0 0 0 0 1323 2.268 4.049 58.384 1 U 4.807E+07 0.000E+00 a 0 0 0 0 1324 2.008 4.049 58.436 1 U 1.274E+08 0.000E+00 a 0 0 0 0 1325 8.692 4.046 58.186 1 U 9.742E+06 0.000E+00 a 0 0 0 0 1326 8.418 4.049 58.401 1 U 1.676E+07 0.000E+00 a 0 0 0 0 1327 7.282 4.049 58.379 1 U 5.788E+06 0.000E+00 a 0 0 0 0 1328 1.599 2.289 34.995 1 U 1.257E+07 0.000E+00 a 0 0 0 0 1329 3.416 2.281 34.816 1 U 4.172E+07 0.000E+00 a 0 0 0 0 1330 8.110 2.281 34.807 1 U 2.107E+07 0.000E+00 a 0 0 0 0 1331 1.531 1.926 33.413 1 U 5.667E+07 0.000E+00 a 0 0 0 0 1332 3.032 1.888 33.268 1 U 9.187E+06 0.000E+00 a 0 0 0 0 1333 10.434 1.927 33.269 1 U 2.171E+07 0.000E+00 a 0 0 0 0 1334 9.381 1.930 33.255 1 U 5.605E+06 0.000E+00 a 0 0 0 0 1335 1.519 3.916 63.785 1 U 1.356E+07 0.000E+00 a 0 0 0 0 1336 1.254 3.920 63.694 1 U 6.600E+06 0.000E+00 a 0 0 0 0 1337 9.789 3.912 63.579 1 U 3.196E+06 0.000E+00 a 0 0 0 0 1338 8.096 3.916 63.743 1 U 4.619E+07 0.000E+00 a 0 0 0 0 1339 7.567 3.921 63.828 1 U 2.476E+06 0.000E+00 a 0 0 0 0 1340 4.417 1.216 18.098 1 U 3.865E+06 0.000E+00 a 0 0 0 0 1341 4.007 1.211 18.194 1 U 1.871E+08 0.000E+00 a 0 0 0 0 1342 3.477 1.211 18.163 1 U 8.495E+07 0.000E+00 a 0 0 0 0 1343 3.178 1.207 18.218 1 U 5.431E+06 0.000E+00 a 0 0 0 0 1344 2.899 1.216 18.285 1 U 5.510E+06 0.000E+00 a 0 0 0 0 1345 2.421 1.211 18.139 1 U 4.339E+07 0.000E+00 a 0 0 0 0 1346 9.188 1.213 18.126 1 U 2.346E+07 0.000E+00 a 0 0 0 0 1347 8.310 1.211 18.183 1 U 1.942E+07 0.000E+00 a 0 0 0 0 1348 7.706 1.211 18.200 1 U 5.597E+07 0.000E+00 a 0 0 0 0 1349 7.117 1.211 18.096 1 U 4.987E+07 0.000E+00 a 0 0 0 0 1350 5.991 1.217 18.271 1 U 7.430E+06 0.000E+00 a 0 0 0 0 1351 2.453 3.766 64.605 1 U 4.404E+07 0.000E+00 a 0 0 0 0 1352 1.748 3.765 64.590 1 U 1.048E+07 0.000E+00 a 0 0 0 0 1353 1.188 3.766 64.640 1 U 1.888E+06 0.000E+00 a 0 0 0 0 1354 4.269 3.765 64.672 1 U 5.919E+07 0.000E+00 a 0 0 0 0 1355 8.328 3.766 64.626 1 U 9.155E+06 0.000E+00 a 0 0 0 0 1356 8.091 3.766 64.592 1 U 4.479E+07 0.000E+00 a 0 0 0 0 1357 7.424 3.767 64.566 1 U 5.540E+06 0.000E+00 a 0 0 0 0 1358 7.135 3.766 64.624 1 U 3.345E+07 0.000E+00 a 0 0 0 0 1359 6.835 3.771 64.707 1 U 2.030E+06 0.000E+00 a 0 0 0 0 1360 1.215 4.335 60.031 1 U 1.296E+08 0.000E+00 a 0 0 0 0 1361 8.970 4.337 59.975 1 U 5.626E+06 0.000E+00 a 0 0 0 0 1362 7.151 4.336 59.986 1 U 3.863E+07 0.000E+00 a 0 0 0 0 1363 3.899 2.115 32.101 1 U 7.631E+07 0.000E+00 a 0 0 0 0 1364 8.413 2.107 32.047 1 U 6.770E+06 0.000E+00 a 0 0 0 0 1365 7.960 2.107 32.002 1 U 1.333E+07 0.000E+00 a 0 0 0 0 1366 7.162 2.126 32.221 1 U 1.889E+06 0.000E+00 a 0 0 0 0 1367 3.914 4.703 54.434 1 U 1.105E+07 0.000E+00 a 0 0 0 0 1368 3.518 4.706 54.828 1 U 1.387E+07 0.000E+00 a 0 0 0 0 1369 3.017 4.700 54.784 1 U 1.704E+07 0.000E+00 a 0 0 0 0 1370 2.376 4.705 54.452 1 U 1.512E+08 0.000E+00 a 0 0 0 0 1371 1.729 4.704 54.455 1 U 5.382E+07 0.000E+00 a 0 0 0 0 1372 1.250 4.699 54.418 1 U 9.402E+06 0.000E+00 a 0 0 0 0 1373 9.788 4.708 54.502 1 U 2.490E+07 0.000E+00 a 0 0 0 0 1374 9.189 4.708 54.509 1 U 2.754E+07 0.000E+00 a 0 0 0 0 1375 3.062 3.741 44.729 1 U 4.762E+06 0.000E+00 a 0 0 0 0 1376 2.795 3.751 44.549 1 U 2.283E+06 0.000E+00 a 0 0 0 0 1377 1.899 3.746 44.691 1 U 2.785E+07 0.000E+00 a 0 0 0 0 1378 4.465 3.749 44.655 1 U 2.626E+08 0.000E+00 a 0 0 0 0 1379 9.042 3.750 44.715 1 U 2.597E+06 0.000E+00 a 0 0 0 0 1380 6.895 3.748 44.693 1 U 3.043E+07 0.000E+00 a 0 0 0 0 1381 4.073 1.472 28.032 1 U 8.242E+07 0.000E+00 a 0 0 0 0 1382 2.759 1.464 27.796 1 U 2.273E+07 0.000E+00 a 0 0 0 0 1383 7.138 1.472 27.960 1 U 8.994E+06 0.000E+00 a 0 0 0 0 1384 1.204 3.025 30.519 1 U 1.222E+07 0.000E+00 a 0 0 0 0 1385 4.347 3.028 30.544 1 U 1.133E+08 0.000E+00 a 0 0 0 0 1386 9.779 3.017 30.476 1 U 6.901E+07 0.000E+00 a 0 0 0 0 1387 9.189 3.020 30.557 1 U 1.562E+07 0.000E+00 a 0 0 0 0 1388 7.893 3.022 30.531 1 U 1.026E+08 0.000E+00 a 0 0 0 0 1389 7.158 3.046 30.562 1 U 5.274E+07 0.000E+00 a 0 0 0 0 1390 2.777 3.995 45.387 1 U 2.972E+06 0.000E+00 a 0 0 0 0 1391 2.255 3.991 45.663 1 U 2.017E+06 0.000E+00 a 0 0 0 0 1392 1.944 3.998 45.544 1 U 5.660E+06 0.000E+00 a 0 0 0 0 1393 1.698 4.005 45.443 1 U 2.847E+06 0.000E+00 a 0 0 0 0 1394 1.417 3.997 45.391 1 U 2.000E+06 0.000E+00 a 0 0 0 0 1395 1.081 4.000 45.558 1 U 4.259E+06 0.000E+00 a 0 0 0 0 1396 8.654 3.996 45.548 1 U 2.865E+07 0.000E+00 a 0 0 0 0 1397 8.379 3.994 45.585 1 U 3.825E+06 0.000E+00 a 0 0 0 0 1398 7.289 3.999 45.588 1 U 3.435E+06 0.000E+00 a 0 0 0 0 1399 1.575 1.932 32.091 1 U 2.646E+08 0.000E+00 a 0 0 0 0 1400 1.283 1.925 31.892 1 U 6.960E+07 0.000E+00 a 0 0 0 0 1401 3.893 1.941 32.005 1 U 5.600E+07 0.000E+00 a 0 0 0 0 1402 7.178 1.943 32.230 1 U 1.696E+06 0.000E+00 a 0 0 0 0 1403 1.764 2.631 42.981 1 U 1.931E+06 0.000E+00 a 0 0 0 0 1404 1.496 2.632 42.955 1 U 4.313E+07 0.000E+00 a 0 0 0 0 1405 1.263 2.631 42.933 1 U 2.999E+07 0.000E+00 a 0 0 0 0 1406 4.005 2.631 42.974 1 U 1.584E+07 0.000E+00 a 0 0 0 0 1407 9.169 2.635 43.017 1 U 2.606E+06 0.000E+00 a 0 0 0 0 1408 8.009 2.628 42.915 1 U 2.958E+06 0.000E+00 a 0 0 0 0 1409 7.584 2.633 42.882 1 U 2.059E+06 0.000E+00 a 0 0 0 0 1410 7.135 2.636 42.968 1 U 2.614E+06 0.000E+00 a 0 0 0 0 1411 1.567 2.043 34.715 1 U 4.345E+07 0.000E+00 a 0 0 0 0 1412 3.418 2.039 34.828 1 U 3.355E+07 0.000E+00 a 0 0 0 0 1413 8.110 2.041 34.847 1 U 4.666E+07 0.000E+00 a 0 0 0 0 1414 7.398 2.042 34.551 1 U 2.536E+06 0.000E+00 a 0 0 0 0 1415 6.847 2.044 34.848 1 U 1.493E+06 0.000E+00 a 0 0 0 0 1416 0.890 2.505 31.249 1 U 1.650E+07 0.000E+00 a 0 0 0 0 1417 4.679 2.502 31.357 1 U 4.931E+07 0.000E+00 a 0 0 0 0 1418 4.082 2.496 31.672 1 U 1.030E+08 0.000E+00 a 0 0 0 0 1419 3.203 2.495 31.767 1 U 3.090E+08 0.000E+00 a 0 0 0 0 1420 3.148 2.488 31.658 1 U 3.128E+08 0.000E+00 a 0 0 0 0 1421 10.431 2.502 31.283 1 U 6.540E+06 0.000E+00 a 0 0 0 0 1422 9.573 2.484 31.498 1 U 2.372E+06 0.000E+00 a 0 0 0 0 1423 9.179 2.481 31.507 1 U 5.347E+07 0.000E+00 a 0 0 0 0 1424 8.814 2.498 31.846 1 U 7.249E+07 0.000E+00 a 0 0 0 0 1425 7.547 2.495 31.770 1 U 9.505E+06 0.000E+00 a 0 0 0 0 1426 7.168 2.501 31.513 1 U 2.333E+06 0.000E+00 a 0 0 0 0 1427 3.973 1.556 30.239 1 U 3.448E+07 0.000E+00 a 0 0 0 0 1428 1.981 1.555 30.129 1 U 1.892E+08 0.000E+00 a 0 0 0 0 1429 7.512 1.557 30.188 1 U 3.929E+07 0.000E+00 a 0 0 0 0 1430 7.121 1.554 30.192 1 U 6.979E+06 0.000E+00 a 0 0 0 0 1431 2.779 4.143 45.606 1 U 2.379E+06 0.000E+00 a 0 0 0 0 1432 1.071 4.144 45.359 1 U 4.886E+06 0.000E+00 a 0 0 0 0 1433 8.659 4.142 45.366 1 U 3.174E+07 0.000E+00 a 0 0 0 0 1434 1.711 3.891 45.196 1 U 7.638E+06 0.000E+00 a 0 0 0 0 1435 1.400 3.924 45.188 1 U 1.113E+07 0.000E+00 a 0 0 0 0 1436 1.396 3.889 45.218 1 U 1.107E+07 0.000E+00 a 0 0 0 0 1437 1.056 3.894 45.148 1 U 3.586E+06 0.000E+00 a 0 0 0 0 1438 8.470 3.892 45.275 1 U 8.751E+06 0.000E+00 a 0 0 0 0 1439 8.146 3.889 45.192 1 U 2.355E+07 0.000E+00 a 0 0 0 0 1440 1.675 2.061 31.906 1 U 2.855E+08 0.000E+00 a 0 0 0 0 1441 1.356 2.059 31.887 1 U 5.164E+07 0.000E+00 a 0 0 0 0 1442 4.520 2.061 31.883 1 U 7.314E+07 0.000E+00 a 0 0 0 0 1443 3.613 2.061 31.839 1 U 4.239E+07 0.000E+00 a 0 0 0 0 1444 3.010 2.074 31.729 1 U 8.924E+06 0.000E+00 a 0 0 0 0 1445 8.445 2.063 31.855 1 U 1.463E+07 0.000E+00 a 0 0 0 0 1446 7.923 2.060 31.837 1 U 2.037E+07 0.000E+00 a 0 0 0 0 1447 7.297 2.061 31.806 1 U 4.805E+06 0.000E+00 a 0 0 0 0 1448 3.419 1.587 24.696 1 U 1.125E+08 0.000E+00 a 0 0 0 0 1449 2.300 1.591 24.836 1 U 1.399E+07 0.000E+00 a 0 0 0 0 1450 8.107 1.585 24.636 1 U 3.436E+06 0.000E+00 a 0 0 0 0 1451 7.399 1.589 24.642 1 U 8.569E+06 0.000E+00 a 0 0 0 0 1452 6.861 1.589 24.784 1 U 5.002E+06 0.000E+00 a 0 0 0 0 1453 3.745 4.461 44.647 1 U 3.091E+08 0.000E+00 a 0 0 0 0 1454 2.088 4.460 44.531 1 U 9.728E+06 0.000E+00 a 0 0 0 0 1455 1.908 4.466 44.661 1 U 1.082E+07 0.000E+00 a 0 0 0 0 1456 0.879 4.463 44.654 1 U 1.708E+06 0.000E+00 a 0 0 0 0 1457 9.033 4.454 44.669 1 U 1.487E+06 0.000E+00 a 0 0 0 0 1458 8.696 4.444 44.836 1 U 2.356E+06 0.000E+00 a 0 0 0 0 1459 8.407 4.464 44.853 1 U 2.846E+06 0.000E+00 a 0 0 0 0 1460 7.714 4.462 44.573 1 U 2.377E+06 0.000E+00 a 0 0 0 0 1461 6.896 4.461 44.663 1 U 1.940E+07 0.000E+00 a 0 0 0 0 1462 4.057 1.341 27.791 1 U 3.775E+07 0.000E+00 a 0 0 0 0 1463 3.093 1.340 27.638 1 U 2.510E+06 0.000E+00 a 0 0 0 0 1464 2.709 1.342 27.740 1 U 1.891E+07 0.000E+00 a 0 0 0 0 1465 8.018 1.340 27.840 1 U 2.742E+06 0.000E+00 a 0 0 0 0 1466 7.587 1.349 27.892 1 U 1.687E+06 0.000E+00 a 0 0 0 0 1467 7.129 1.343 27.857 1 U 5.937E+06 0.000E+00 a 0 0 0 0 1468 1.361 1.669 32.546 1 U 7.584E+07 0.000E+00 a 0 0 0 0 1469 4.075 1.652 32.321 1 U 5.127E+07 0.000E+00 a 0 0 0 0 1470 7.611 1.630 32.367 1 U 1.889E+06 0.000E+00 a 0 0 0 0 1471 7.129 1.652 32.380 1 U 2.740E+07 0.000E+00 a 0 0 0 0 1472 3.982 4.301 60.922 1 U 1.541E+08 0.000E+00 a 0 0 0 0 1473 3.006 4.316 61.135 1 U 1.119E+08 0.000E+00 a 0 0 0 0 1474 2.693 4.316 61.087 1 U 9.585E+07 0.000E+00 a 0 0 0 0 1475 1.730 4.312 61.088 1 U 1.143E+07 0.000E+00 a 0 0 0 0 1476 9.780 4.314 61.099 1 U 1.377E+07 0.000E+00 a 0 0 0 0 1477 9.191 4.315 61.093 1 U 1.368E+08 0.000E+00 a 0 0 0 0 1478 8.427 4.304 60.975 1 U 9.448E+06 0.000E+00 a 0 0 0 0 1479 8.229 4.302 60.899 1 U 3.474E+07 0.000E+00 a 0 0 0 0 1480 7.882 4.317 61.113 1 U 3.980E+07 0.000E+00 a 0 0 0 0 1481 7.133 4.312 60.643 1 U 2.259E+07 0.000E+00 a 0 0 0 0 1482 2.425 4.011 54.933 1 U 3.613E+07 0.000E+00 a 0 0 0 0 1483 1.728 4.012 54.968 1 U 6.511E+07 0.000E+00 a 0 0 0 0 1484 1.213 4.011 54.955 1 U 1.738E+08 0.000E+00 a 0 0 0 0 1485 9.183 4.008 55.019 1 U 2.308E+06 0.000E+00 a 0 0 0 0 1486 8.311 4.011 54.907 1 U 1.234E+07 0.000E+00 a 0 0 0 0 1487 7.711 4.012 54.972 1 U 1.758E+07 0.000E+00 a 0 0 0 0 1488 7.460 4.019 54.673 1 U 2.220E+06 0.000E+00 a 0 0 0 0 1489 7.124 4.012 54.967 1 U 2.041E+07 0.000E+00 a 0 0 0 0 1490 5.991 4.012 55.112 1 U 2.894E+06 0.000E+00 a 0 0 0 0 1491 1.636 3.013 42.401 1 U 1.939E+08 0.000E+00 a 0 0 0 0 1492 1.331 3.012 42.469 1 U 6.185E+07 0.000E+00 a 0 0 0 0 1493 4.095 3.003 42.729 1 U 1.584E+07 0.000E+00 a 0 0 0 0 1494 1.225 2.376 34.088 1 U 9.286E+06 0.000E+00 a 0 0 0 0 1495 9.786 2.377 33.938 1 U 1.852E+06 0.000E+00 a 0 0 0 0 1496 9.189 2.375 34.009 1 U 1.333E+07 0.000E+00 a 0 0 0 0 1497 4.432 2.111 27.584 1 U 1.733E+07 0.000E+00 a 0 0 0 0 1498 3.833 2.085 27.601 1 U 6.976E+07 0.000E+00 a 0 0 0 0 1499 3.812 2.105 27.605 1 U 7.146E+07 0.000E+00 a 0 0 0 0 1500 7.975 2.110 27.604 1 U 1.610E+07 0.000E+00 a 0 0 0 0 1501 7.974 2.075 27.614 1 U 1.724E+07 0.000E+00 a 0 0 0 0 1502 1.957 2.254 36.391 1 U 6.027E+07 0.000E+00 a 0 0 0 0 1503 4.280 1.704 32.888 1 U 2.830E+07 0.000E+00 a 0 0 0 0 1504 2.017 1.667 32.753 1 U 3.062E+08 0.000E+00 a 0 0 0 0 1505 9.559 1.672 32.866 1 U 2.065E+07 0.000E+00 a 0 0 0 0 1506 9.178 1.673 33.032 1 U 3.685E+06 0.000E+00 a 0 0 0 0 1507 1.271 3.844 62.888 1 U 5.183E+06 0.000E+00 a 0 0 0 0 1508 4.414 3.842 63.120 1 U 7.315E+07 0.000E+00 a 0 0 0 0 1509 7.958 3.842 63.247 1 U 5.905E+06 0.000E+00 a 0 0 0 0 1510 1.740 2.775 42.946 1 U 1.701E+06 0.000E+00 a 0 0 0 0 1511 1.484 2.775 42.959 1 U 4.578E+07 0.000E+00 a 0 0 0 0 1512 1.238 2.774 42.970 1 U 3.262E+07 0.000E+00 a 0 0 0 0 1513 4.063 2.775 43.047 1 U 1.565E+07 0.000E+00 a 0 0 0 0 1514 9.173 2.775 43.039 1 U 3.595E+06 0.000E+00 a 0 0 0 0 1515 8.000 2.781 42.953 1 U 2.716E+06 0.000E+00 a 0 0 0 0 1516 7.159 2.777 43.026 1 U 3.942E+06 0.000E+00 a 0 0 0 0 1517 7.128 2.776 43.079 1 U 3.773E+06 0.000E+00 a 0 0 0 0 1518 1.897 2.747 30.934 1 U 2.421E+07 0.000E+00 a 0 0 0 0 1519 4.368 2.750 30.686 1 U 5.185E+07 0.000E+00 a 0 0 0 0 1520 9.560 2.739 30.871 1 U 4.006E+06 0.000E+00 a 0 0 0 0 1521 7.712 2.729 30.984 1 U 1.644E+06 0.000E+00 a 0 0 0 0 1522 4.107 4.760 54.390 1 U 2.026E+07 0.000E+00 a 0 0 0 0 1523 2.792 4.737 53.863 1 U 1.457E+08 0.000E+00 a 0 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1.633 2.898 30.653 1 U 1.080E+07 0.000E+00 a 0 0 0 0 1542 1.175 2.890 31.012 1 U 4.699E+06 0.000E+00 a 0 0 0 0 1543 0.896 2.891 31.074 1 U 1.376E+06 0.000E+00 a 0 0 0 0 1544 4.374 2.893 30.888 1 U 4.695E+07 0.000E+00 a 0 0 0 0 1545 3.917 2.896 31.045 1 U 7.505E+07 0.000E+00 a 0 0 0 0 1546 9.556 2.901 30.898 1 U 6.609E+06 0.000E+00 a 0 0 0 0 1547 7.179 2.895 31.008 1 U 9.693E+07 0.000E+00 a 0 0 0 0 1548 1.932 1.284 24.229 1 U 4.897E+07 0.000E+00 a 0 0 0 0 1549 1.634 1.289 24.267 1 U 3.477E+08 0.000E+00 a 0 0 0 0 1550 8.007 1.276 24.251 1 U 2.116E+07 0.000E+00 a 0 0 0 0 1551 1.097 4.489 58.449 1 U 2.439E+06 0.000E+00 a 0 0 0 0 1552 7.519 4.487 58.126 1 U 2.227E+06 0.000E+00 a 0 0 0 0 1553 1.733 2.293 34.026 1 U 4.865E+07 0.000E+00 a 0 0 0 0 1554 1.225 2.295 33.946 1 U 6.033E+06 0.000E+00 a 0 0 0 0 1555 9.788 2.300 33.981 1 U 2.332E+06 0.000E+00 a 0 0 0 0 1556 9.195 2.294 34.066 1 U 1.190E+07 0.000E+00 a 0 0 0 0 1557 7.420 2.301 34.039 1 U 3.948E+06 0.000E+00 a 0 0 0 0 1558 6.819 2.300 34.041 1 U 3.117E+06 0.000E+00 a 0 0 0 0 1559 4.059 1.223 24.719 1 U 2.179E+07 0.000E+00 a 0 0 0 0 1560 3.076 1.220 24.759 1 U 1.073E+07 0.000E+00 a 0 0 0 0 1561 2.786 1.220 24.610 1 U 3.945E+07 0.000E+00 a 0 0 0 0 1562 8.426 1.216 24.729 1 U 3.312E+06 0.000E+00 a 0 0 0 0 1563 7.573 1.227 24.579 1 U 7.072E+06 0.000E+00 a 0 0 0 0 1564 7.124 1.216 24.665 1 U 2.768E+07 0.000E+00 a 0 0 0 0 1565 2.514 4.283 53.691 1 U 2.811E+06 0.000E+00 a 0 0 0 0 1566 1.467 4.284 53.854 1 U 2.335E+08 0.000E+00 a 0 0 0 0 1567 8.487 4.285 53.889 1 U 4.415E+07 0.000E+00 a 0 0 0 0 1568 7.525 4.285 53.876 1 U 1.314E+07 0.000E+00 a 0 0 0 0 1569 4.504 3.614 64.768 1 U 9.089E+07 0.000E+00 a 0 0 0 0 1570 4.106 3.613 64.798 1 U 3.251E+08 0.000E+00 a 0 0 0 0 1571 7.699 3.614 64.746 1 U 1.233E+07 0.000E+00 a 0 0 0 0 1572 7.170 3.621 64.483 1 U 4.791E+06 0.000E+00 a 0 0 0 0 1573 4.315 2.506 40.258 1 U 5.978E+07 0.000E+00 a 0 0 0 0 1574 8.398 2.507 40.266 1 U 1.862E+07 0.000E+00 a 0 0 0 0 1575 7.705 2.508 40.245 1 U 6.454E+06 0.000E+00 a 0 0 0 0 1576 4.541 1.147 21.449 1 U 1.389E+08 0.000E+00 a 0 0 0 0 1577 4.155 1.148 21.488 1 U 2.422E+07 0.000E+00 a 0 0 0 0 1578 10.447 1.170 21.358 1 U 2.129E+06 0.000E+00 a 0 0 0 0 1579 9.090 1.163 21.209 1 U 2.266E+06 0.000E+00 a 0 0 0 0 1580 8.755 1.145 21.401 1 U 1.087E+07 0.000E+00 a 0 0 0 0 1581 8.309 1.166 21.562 1 U 2.281E+06 0.000E+00 a 0 0 0 0 1582 8.014 1.157 21.499 1 U 5.493E+06 0.000E+00 a 0 0 0 0 1583 7.192 1.146 21.414 1 U 2.937E+07 0.000E+00 a 0 0 0 0 1584 4.820 1.145 21.465 1 U 7.298E+07 0.000E+00 a 0 0 0 0 1585 4.587 1.921 31.623 1 U 1.183E+08 0.000E+00 a 0 0 0 0 1586 9.899 1.884 31.779 1 U 3.193E+06 0.000E+00 a 0 0 0 0 1587 8.499 1.913 31.402 1 U 7.131E+07 0.000E+00 a 0 0 0 0 1588 8.011 1.909 31.467 1 U 6.234E+07 0.000E+00 a 0 0 0 0 1589 1.614 2.898 33.480 1 U 1.216E+07 0.000E+00 a 0 0 0 0 1590 1.201 2.893 33.288 1 U 1.070E+07 0.000E+00 a 0 0 0 0 1591 4.362 2.887 33.326 1 U 1.076E+07 0.000E+00 a 0 0 0 0 1592 4.080 2.886 33.734 1 U 7.435E+06 0.000E+00 a 0 0 0 0 1593 3.196 2.889 33.344 1 U 2.202E+08 0.000E+00 a 0 0 0 0 1594 7.503 2.889 33.398 1 U 2.530E+07 0.000E+00 a 0 0 0 0 1595 7.120 2.888 33.345 1 U 7.629E+07 0.000E+00 a 0 0 0 0 1596 5.993 2.886 33.311 1 U 3.097E+07 0.000E+00 a 0 0 0 0 1597 2.026 3.829 62.156 1 U 3.241E+06 0.000E+00 a 0 0 0 0 1598 1.572 3.838 61.768 1 U 8.865E+06 0.000E+00 a 0 0 0 0 1599 1.206 3.829 62.118 1 U 7.966E+06 0.000E+00 a 0 0 0 0 1600 7.698 3.834 62.140 1 U 9.082E+06 0.000E+00 a 0 0 0 0 1601 3.223 4.758 58.214 1 U 1.280E+08 0.000E+00 a 0 0 0 0 1602 2.440 4.759 58.229 1 U 1.084E+08 0.000E+00 a 0 0 0 0 1603 1.897 4.753 58.191 1 U 5.610E+06 0.000E+00 a 0 0 0 0 1604 1.521 4.741 58.132 1 U 4.587E+06 0.000E+00 a 0 0 0 0 1605 10.473 4.751 58.109 1 U 3.609E+06 0.000E+00 a 0 0 0 0 1606 9.373 4.761 58.190 1 U 2.658E+07 0.000E+00 a 0 0 0 0 1607 8.351 4.757 58.364 1 U 1.569E+07 0.000E+00 a 0 0 0 0 1608 2.818 3.129 31.263 1 U 2.431E+08 0.000E+00 a 0 0 0 0 1609 2.481 3.094 31.561 1 U 2.760E+08 0.000E+00 a 0 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2.058 4.271 59.070 1 U 7.650E+06 0.000E+00 a 0 0 0 0 1628 1.825 4.271 59.102 1 U 1.195E+07 0.000E+00 a 0 0 0 0 1629 1.561 4.278 59.008 1 U 4.225E+06 0.000E+00 a 0 0 0 0 1630 8.092 4.271 59.088 1 U 1.335E+08 0.000E+00 a 0 0 0 0 1631 7.137 4.271 59.105 1 U 4.552E+07 0.000E+00 a 0 0 0 0 1632 3.921 1.421 24.190 1 U 5.628E+06 0.000E+00 a 0 0 0 0 1633 8.838 1.438 24.199 1 U 1.625E+06 0.000E+00 a 0 0 0 0 1634 2.844 3.394 33.409 1 U 2.762E+07 0.000E+00 a 0 0 0 0 1635 1.457 3.394 33.407 1 U 4.972E+06 0.000E+00 a 0 0 0 0 1636 9.177 3.394 33.447 1 U 4.539E+06 0.000E+00 a 0 0 0 0 1637 8.515 3.393 33.450 1 U 4.547E+06 0.000E+00 a 0 0 0 0 1638 7.913 3.393 33.474 1 U 2.911E+06 0.000E+00 a 0 0 0 0 1639 7.531 3.394 33.421 1 U 2.070E+07 0.000E+00 a 0 0 0 0 1640 4.924 3.394 33.408 1 U 8.699E+07 0.000E+00 a 0 0 0 0 1641 3.417 4.680 51.786 1 U 7.023E+06 0.000E+00 a 0 0 0 0 1642 2.295 4.681 51.642 1 U 1.171E+07 0.000E+00 a 0 0 0 0 1643 2.085 4.681 51.808 1 U 4.625E+07 0.000E+00 a 0 0 0 0 1644 1.830 4.680 51.825 1 U 1.187E+08 0.000E+00 a 0 0 0 0 1645 8.099 4.681 51.810 1 U 5.766E+07 0.000E+00 a 0 0 0 0 1646 1.095 2.788 39.138 1 U 2.884E+06 0.000E+00 a 0 0 0 0 1647 4.126 2.792 39.177 1 U 2.406E+07 0.000E+00 a 0 0 0 0 1648 9.913 2.791 39.178 1 U 7.278E+07 0.000E+00 a 0 0 0 0 1649 9.039 2.791 39.220 1 U 8.834E+06 0.000E+00 a 0 0 0 0 1650 7.261 2.792 39.190 1 U 8.565E+07 0.000E+00 a 0 0 0 0 1651 6.702 2.793 39.185 1 U 3.854E+07 0.000E+00 a 0 0 0 0 1652 4.996 2.793 39.178 1 U 1.526E+07 0.000E+00 a 0 0 0 0 1653 9.575 3.080 31.634 1 U 1.799E+06 0.000E+00 a 0 0 0 0 1654 7.575 3.087 31.250 1 U 7.492E+06 0.000E+00 a 0 0 0 0 1655 9.433 2.877 42.192 1 U 1.536E+06 0.000E+00 a 0 0 0 0 1656 7.216 2.877 42.509 1 U 3.233E+06 0.000E+00 a 0 0 0 0 1657 2.095 3.713 49.211 1 U 1.306E+08 0.000E+00 a 0 0 0 0 1658 4.465 3.713 49.225 1 U 8.028E+07 0.000E+00 a 0 0 0 0 1659 8.403 3.714 49.257 1 U 8.528E+06 0.000E+00 a 0 0 0 0 1660 7.975 3.716 49.212 1 U 4.555E+06 0.000E+00 a 0 0 0 0 1661 6.881 3.694 49.522 1 U 4.210E+06 0.000E+00 a 0 0 0 0 1662 4.467 1.073 21.359 1 U 2.966E+08 0.000E+00 a 0 0 0 0 1663 4.047 1.067 21.717 1 U 1.608E+08 0.000E+00 a 0 0 0 0 1664 8.001 1.067 21.712 1 U 5.049E+07 0.000E+00 a 0 0 0 0 1665 6.708 1.072 21.966 1 U 4.923E+06 0.000E+00 a 0 0 0 0 1666 4.765 1.064 21.474 1 U 1.395E+07 0.000E+00 a 0 0 0 0 1667 1.672 2.021 32.767 1 U 3.793E+08 0.000E+00 a 0 0 0 0 1668 1.349 2.021 32.764 1 U 5.242E+07 0.000E+00 a 0 0 0 0 1669 4.601 2.016 32.881 1 U 6.142E+07 0.000E+00 a 0 0 0 0 1670 9.561 2.022 32.866 1 U 9.021E+06 0.000E+00 a 0 0 0 0 1671 9.182 2.022 32.909 1 U 2.184E+06 0.000E+00 a 0 0 0 0 1672 3.399 4.925 57.931 1 U 8.415E+07 0.000E+00 a 0 0 0 0 1673 3.129 4.926 57.975 1 U 1.024E+08 0.000E+00 a 0 0 0 0 1674 1.785 4.934 58.107 1 U 2.822E+06 0.000E+00 a 0 0 0 0 1675 1.472 4.926 57.943 1 U 1.021E+07 0.000E+00 a 0 0 0 0 1676 1.068 4.925 57.948 1 U 6.845E+06 0.000E+00 a 0 0 0 0 1677 9.191 4.924 57.901 1 U 1.756E+06 0.000E+00 a 0 0 0 0 1678 7.539 4.925 57.949 1 U 2.943E+07 0.000E+00 a 0 0 0 0 1679 3.074 4.120 61.485 1 U 1.234E+08 0.000E+00 a 0 0 0 0 1680 2.795 4.122 61.548 1 U 5.450E+07 0.000E+00 a 0 0 0 0 1681 9.910 4.133 61.693 1 U 1.114E+08 0.000E+00 a 0 0 0 0 1682 8.241 4.111 61.312 1 U 1.401E+08 0.000E+00 a 0 0 0 0 1683 7.571 4.110 61.361 1 U 3.967E+07 0.000E+00 a 0 0 0 0 1684 4.316 3.879 62.689 1 U 8.366E+07 0.000E+00 a 0 0 0 0 1685 8.233 3.881 62.753 1 U 3.311E+07 0.000E+00 a 0 0 0 0 1686 4.370 1.902 29.591 1 U 4.355E+06 0.000E+00 a 0 0 0 0 1687 3.933 1.903 29.634 1 U 9.274E+07 0.000E+00 a 0 0 0 0 1688 3.601 1.902 29.771 1 U 6.446E+06 0.000E+00 a 0 0 0 0 1689 2.227 1.905 29.831 1 U 5.751E+07 0.000E+00 a 0 0 0 0 1690 8.468 1.902 29.623 1 U 7.166E+07 0.000E+00 a 0 0 0 0 1691 7.200 1.914 29.652 1 U 2.001E+06 0.000E+00 a 0 0 0 0 1692 1.104 3.839 43.615 1 U 4.384E+06 0.000E+00 a 0 0 0 0 1693 4.241 3.787 43.751 1 U 3.118E+08 0.000E+00 a 0 0 0 0 1694 10.151 3.837 43.424 1 U 3.003E+06 0.000E+00 a 0 0 0 0 1695 9.513 3.834 43.727 1 U 2.619E+06 0.000E+00 a 0 0 0 0 1696 8.544 3.792 43.779 1 U 6.035E+07 0.000E+00 a 0 0 0 0 1697 8.097 3.794 43.792 1 U 3.694E+07 0.000E+00 a 0 0 0 0 1698 1.699 4.511 68.857 1 U 2.541E+06 0.000E+00 a 0 0 0 0 1699 1.074 4.509 68.627 1 U 1.787E+08 0.000E+00 a 0 0 0 0 1700 8.811 4.508 68.618 1 U 3.119E+06 0.000E+00 a 0 0 0 0 1701 8.296 4.509 68.589 1 U 3.555E+06 0.000E+00 a 0 0 0 0 1702 3.028 3.519 33.249 1 U 1.770E+08 0.000E+00 a 0 0 0 0 1703 1.932 3.519 33.071 1 U 2.686E+06 0.000E+00 a 0 0 0 0 1704 4.377 3.519 33.249 1 U 9.443E+07 0.000E+00 a 0 0 0 0 1705 9.556 3.519 33.252 1 U 1.867E+07 0.000E+00 a 0 0 0 0 1706 9.157 3.517 33.178 1 U 2.814E+06 0.000E+00 a 0 0 0 0 1707 8.481 3.519 33.293 1 U 1.306E+07 0.000E+00 a 0 0 0 0 1708 7.155 3.518 33.187 1 U 4.756E+06 0.000E+00 a 0 0 0 0 1709 6.898 3.517 33.282 1 U 5.442E+06 0.000E+00 a 0 0 0 0 1710 4.097 2.198 28.403 1 U 4.993E+07 0.000E+00 a 0 0 0 0 1711 8.498 2.200 28.466 1 U 9.725E+06 0.000E+00 a 0 0 0 0 1712 1.531 1.858 33.220 1 U 5.520E+07 0.000E+00 a 0 0 0 0 1713 4.533 1.846 33.254 1 U 4.737E+07 0.000E+00 a 0 0 0 0 1714 4.272 1.819 32.933 1 U 3.276E+07 0.000E+00 a 0 0 0 0 1715 10.431 1.845 33.268 1 U 2.494E+07 0.000E+00 a 0 0 0 0 1716 9.375 1.844 33.247 1 U 5.698E+06 0.000E+00 a 0 0 0 0 1717 4.095 2.095 36.444 1 U 7.325E+07 0.000E+00 a 0 0 0 0 1718 8.502 2.096 36.445 1 U 2.936E+07 0.000E+00 a 0 0 0 0 1719 4.324 2.844 30.361 1 U 4.020E+07 0.000E+00 a 0 0 0 0 1720 3.448 2.844 30.264 1 U 5.580E+07 0.000E+00 a 0 0 0 0 1721 9.185 2.843 30.294 1 U 6.083E+07 0.000E+00 a 0 0 0 0 1722 8.534 2.842 30.274 1 U 2.883E+07 0.000E+00 a 0 0 0 0 1723 7.892 2.846 30.341 1 U 8.878E+06 0.000E+00 a 0 0 0 0 1724 5.976 2.841 30.130 1 U 2.542E+06 0.000E+00 a 0 0 0 0 1725 4.918 2.843 30.215 1 U 1.001E+07 0.000E+00 a 0 0 0 0 1726 4.027 4.408 60.432 1 U 5.903E+07 0.000E+00 a 0 0 0 0 1727 2.957 4.420 60.368 1 U 1.577E+07 0.000E+00 a 0 0 0 0 1728 2.092 4.414 60.401 1 U 4.325E+07 0.000E+00 a 0 0 0 0 1729 1.745 4.425 60.442 1 U 2.181E+07 0.000E+00 a 0 0 0 0 1730 1.405 4.425 60.414 1 U 1.412E+07 0.000E+00 a 0 0 0 0 1731 1.072 4.420 60.396 1 U 2.142E+08 0.000E+00 a 0 0 0 0 1732 8.813 4.426 60.431 1 U 2.387E+07 0.000E+00 a 0 0 0 0 1733 8.289 4.429 60.509 1 U 1.121E+07 0.000E+00 a 0 0 0 0 1734 7.974 4.413 60.407 1 U 2.046E+08 0.000E+00 a 0 0 0 0 1735 8.646 1.905 32.649 1 U 8.635E+06 0.000E+00 a 0 0 0 0 1736 2.646 3.981 61.059 1 U 1.470E+07 0.000E+00 a 0 0 0 0 1737 1.773 3.980 61.279 1 U 1.245E+07 0.000E+00 a 0 0 0 0 1738 1.519 3.980 61.173 1 U 9.458E+07 0.000E+00 a 0 0 0 0 1739 1.261 3.978 61.122 1 U 2.980E+07 0.000E+00 a 0 0 0 0 1740 8.096 3.980 61.189 1 U 2.611E+07 0.000E+00 a 0 0 0 0 1741 7.567 3.981 61.228 1 U 1.099E+07 0.000E+00 a 0 0 0 0 1742 2.766 4.081 55.600 1 U 1.189E+07 0.000E+00 a 0 0 0 0 1743 1.686 4.082 55.644 1 U 7.805E+07 0.000E+00 a 0 0 0 0 1744 1.281 4.080 55.409 1 U 3.011E+07 0.000E+00 a 0 0 0 0 1745 9.910 4.080 55.631 1 U 7.942E+06 0.000E+00 a 0 0 0 0 1746 7.139 4.083 55.688 1 U 3.308E+07 0.000E+00 a 0 0 0 0 1747 6.696 4.079 55.600 1 U 5.989E+06 0.000E+00 a 0 0 0 0 1748 9.176 3.552 46.188 1 U 2.663E+06 0.000E+00 a 0 0 0 0 1749 8.530 3.551 46.081 1 U 1.005E+08 0.000E+00 a 0 0 0 0 1750 7.947 3.549 46.025 1 U 5.590E+06 0.000E+00 a 0 0 0 0 1751 3.415 1.867 24.699 1 U 1.490E+08 0.000E+00 a 0 0 0 0 1752 2.298 1.866 24.670 1 U 4.448E+07 0.000E+00 a 0 0 0 0 1753 8.111 1.865 24.698 1 U 3.530E+06 0.000E+00 a 0 0 0 0 1754 7.402 1.868 24.732 1 U 2.922E+06 0.000E+00 a 0 0 0 0 1755 6.843 1.870 24.612 1 U 2.482E+06 0.000E+00 a 0 0 0 0 1756 2.054 4.524 54.840 1 U 1.046E+08 0.000E+00 a 0 0 0 0 1757 1.330 4.523 54.856 1 U 7.773E+07 0.000E+00 a 0 0 0 0 1758 8.433 4.524 54.835 1 U 1.795E+07 0.000E+00 a 0 0 0 0 1759 7.306 4.524 54.827 1 U 2.445E+07 0.000E+00 a 0 0 0 0 1760 8.263 2.969 41.775 1 U 3.938E+06 0.000E+00 a 0 0 0 0 1761 4.153 5.993 58.939 1 U 4.258E+07 0.000E+00 a 0 0 0 0 1762 3.195 5.993 58.950 1 U 7.115E+07 0.000E+00 a 0 0 0 0 1763 2.894 5.993 58.964 1 U 3.925E+07 0.000E+00 a 0 0 0 0 1764 2.486 5.992 58.950 1 U 1.010E+07 0.000E+00 a 0 0 0 0 1765 1.541 5.994 58.959 1 U 4.983E+06 0.000E+00 a 0 0 0 0 1766 1.208 5.994 58.965 1 U 1.121E+07 0.000E+00 a 0 0 0 0 1767 9.184 5.993 58.958 1 U 1.698E+07 0.000E+00 a 0 0 0 0 1768 8.307 5.994 58.945 1 U 2.932E+07 0.000E+00 a 0 0 0 0 1769 7.510 5.993 58.948 1 U 1.382E+07 0.000E+00 a 0 0 0 0 1770 7.122 5.993 58.968 1 U 4.420E+07 0.000E+00 a 0 0 0 0 1771 3.518 4.304 44.764 1 U 3.220E+08 0.000E+00 a 0 0 0 0 1772 2.548 4.309 44.730 1 U 3.008E+06 0.000E+00 a 0 0 0 0 1773 1.545 4.289 44.647 1 U 2.004E+06 0.000E+00 a 0 0 0 0 1774 0.887 4.301 44.786 1 U 1.238E+07 0.000E+00 a 0 0 0 0 1775 8.657 4.304 44.770 1 U 3.892E+07 0.000E+00 a 0 0 0 0 1776 7.759 4.303 44.783 1 U 2.857E+07 0.000E+00 a 0 0 0 0 1777 2.888 3.203 33.334 1 U 2.594E+08 0.000E+00 a 0 0 0 0 1778 1.594 3.200 33.276 1 U 4.743E+06 0.000E+00 a 0 0 0 0 1779 1.211 3.201 33.346 1 U 1.246E+07 0.000E+00 a 0 0 0 0 1780 4.371 3.206 33.218 1 U 6.852E+06 0.000E+00 a 0 0 0 0 1781 9.185 3.198 33.311 1 U 4.027E+06 0.000E+00 a 0 0 0 0 1782 7.516 3.201 33.375 1 U 1.775E+07 0.000E+00 a 0 0 0 0 1783 7.124 3.202 33.318 1 U 8.705E+07 0.000E+00 a 0 0 0 0 1784 5.991 3.202 33.324 1 U 6.181E+07 0.000E+00 a 0 0 0 0 1785 3.125 4.251 67.929 1 U 2.395E+06 0.000E+00 a 0 0 0 0 1786 2.811 4.250 67.707 1 U 1.986E+06 0.000E+00 a 0 0 0 0 1787 2.522 4.257 67.903 1 U 1.797E+06 0.000E+00 a 0 0 0 0 1788 0.891 4.253 67.910 1 U 1.285E+08 0.000E+00 a 0 0 0 0 1789 8.733 4.250 67.879 1 U 3.353E+06 0.000E+00 a 0 0 0 0 1790 8.310 4.248 68.029 1 U 1.992E+06 0.000E+00 a 0 0 0 0 1791 7.765 4.255 67.947 1 U 3.901E+06 0.000E+00 a 0 0 0 0 1792 7.186 4.252 68.172 1 U 1.920E+06 0.000E+00 a 0 0 0 0 1793 6.887 4.257 68.068 1 U 2.849E+06 0.000E+00 a 0 0 0 0 1794 4.280 1.469 19.834 1 U 2.277E+08 0.000E+00 a 0 0 0 0 1795 3.064 1.470 19.798 1 U 6.967E+07 0.000E+00 a 0 0 0 0 1796 2.510 1.469 19.823 1 U 1.332E+08 0.000E+00 a 0 0 0 0 1797 8.487 1.469 19.829 1 U 1.226E+08 0.000E+00 a 0 0 0 0 1798 8.108 1.470 19.845 1 U 1.619E+07 0.000E+00 a 0 0 0 0 1799 7.521 1.468 19.814 1 U 4.972E+07 0.000E+00 a 0 0 0 0 1800 4.935 1.473 19.907 1 U 7.269E+06 0.000E+00 a 0 0 0 0 1801 8.291 1.077 21.204 1 U 1.327E+07 0.000E+00 a 0 0 0 0 1802 8.535 3.727 46.120 1 U 5.980E+07 0.000E+00 a 0 0 0 0 1803 4.429 1.757 32.398 1 U 3.514E+07 0.000E+00 a 0 0 0 0 1804 4.068 1.772 32.241 1 U 4.453E+07 0.000E+00 a 0 0 0 0 1805 2.767 1.768 32.511 1 U 5.364E+06 0.000E+00 a 0 0 0 0 1806 8.639 1.756 32.604 1 U 6.414E+06 0.000E+00 a 0 0 0 0 1807 8.139 1.762 32.511 1 U 7.436E+06 0.000E+00 a 0 0 0 0 1808 7.642 1.769 32.714 1 U 4.197E+06 0.000E+00 a 0 0 0 0 1809 7.129 1.774 32.350 1 U 4.130E+07 0.000E+00 a 0 0 0 0 1810 3.010 4.427 55.305 1 U 6.405E+06 0.000E+00 a 0 0 0 0 1811 1.889 4.430 55.311 1 U 7.535E+07 0.000E+00 a 0 0 0 0 1812 1.686 4.431 55.203 1 U 8.854E+07 0.000E+00 a 0 0 0 0 1813 1.367 4.432 55.288 1 U 3.755E+07 0.000E+00 a 0 0 0 0 1814 8.639 4.430 55.269 1 U 2.630E+07 0.000E+00 a 0 0 0 0 1815 1.292 1.653 24.130 1 U 2.215E+08 0.000E+00 a 0 0 0 0 1816 4.605 1.652 24.100 1 U 1.642E+07 0.000E+00 a 0 0 0 0 1817 3.019 1.654 24.124 1 U 1.436E+07 0.000E+00 a 0 0 0 0 1818 8.523 1.649 24.161 1 U 3.968E+06 0.000E+00 a 0 0 0 0 1819 8.031 1.657 24.073 1 U 7.061E+06 0.000E+00 a 0 0 0 0 1820 1.469 2.510 29.963 1 U 1.150E+08 0.000E+00 a 0 0 0 0 1821 4.170 2.510 29.906 1 U 4.246E+07 0.000E+00 a 0 0 0 0 1822 3.057 2.511 29.901 1 U 3.258E+08 0.000E+00 a 0 0 0 0 1823 9.181 2.501 30.063 1 U 3.771E+06 0.000E+00 a 0 0 0 0 1824 8.110 2.510 29.955 1 U 7.997E+07 0.000E+00 a 0 0 0 0 1825 7.535 2.517 30.093 1 U 1.990E+06 0.000E+00 a 0 0 0 0 1826 5.992 2.512 29.966 1 U 5.801E+06 0.000E+00 a 0 0 0 0 1827 2.249 3.572 44.836 1 U 3.251E+06 0.000E+00 a 0 0 0 0 1828 1.942 3.575 44.582 1 U 7.578E+06 0.000E+00 a 0 0 0 0 1829 1.070 3.572 44.781 1 U 2.527E+06 0.000E+00 a 0 0 0 0 1830 4.139 3.572 44.731 1 U 3.880E+08 0.000E+00 a 0 0 0 0 1831 7.191 3.570 44.743 1 U 1.273E+07 0.000E+00 a 0 0 0 0 1832 2.501 3.242 31.824 1 U 3.078E+08 0.000E+00 a 0 0 0 0 1833 1.743 3.243 31.781 1 U 9.236E+06 0.000E+00 a 0 0 0 0 1834 1.442 3.241 31.842 1 U 7.349E+06 0.000E+00 a 0 0 0 0 1835 4.463 3.240 31.785 1 U 3.656E+06 0.000E+00 a 0 0 0 0 1836 4.094 3.241 31.755 1 U 4.014E+07 0.000E+00 a 0 0 0 0 1837 8.814 3.242 31.822 1 U 8.010E+07 0.000E+00 a 0 0 0 0 1838 8.493 3.242 31.682 1 U 3.021E+06 0.000E+00 a 0 0 0 0 1839 8.269 3.247 31.769 1 U 1.983E+06 0.000E+00 a 0 0 0 0 1840 7.537 3.242 31.803 1 U 1.693E+07 0.000E+00 a 0 0 0 0 1841 4.928 3.235 32.118 1 U 1.889E+06 0.000E+00 a 0 0 0 0 1842 2.986 3.910 65.819 1 U 5.076E+07 0.000E+00 a 0 0 0 0 1843 2.764 3.910 65.820 1 U 2.895E+07 0.000E+00 a 0 0 0 0 1844 2.103 3.909 65.813 1 U 1.220E+08 0.000E+00 a 0 0 0 0 1845 1.923 3.909 65.811 1 U 8.257E+07 0.000E+00 a 0 0 0 0 1846 1.416 3.918 65.991 1 U 4.493E+06 0.000E+00 a 0 0 0 0 1847 1.234 3.908 65.785 1 U 8.138E+06 0.000E+00 a 0 0 0 0 1848 8.991 3.949 65.900 1 U 1.545E+06 0.000E+00 a 0 0 0 0 1849 7.974 3.914 65.961 1 U 9.975E+06 0.000E+00 a 0 0 0 0 1850 7.694 3.905 65.915 1 U 3.347E+06 0.000E+00 a 0 0 0 0 1851 6.903 3.917 65.806 1 U 1.131E+06 0.000E+00 a 0 0 0 0 1852 4.052 2.038 30.010 1 U 6.084E+07 0.000E+00 a 0 0 0 0 1853 8.686 2.043 30.001 1 U 6.590E+06 0.000E+00 a 0 0 0 0 1854 8.419 2.040 29.998 1 U 5.548E+06 0.000E+00 a 0 0 0 0 1855 1.521 1.218 24.596 1 U 2.073E+08 0.000E+00 a 0 0 0 0 1856 1.965 2.963 43.302 1 U 2.585E+07 0.000E+00 a 0 0 0 0 1857 4.004 2.969 43.353 1 U 1.252E+07 0.000E+00 a 0 0 0 0 1858 7.521 2.959 43.454 1 U 9.075E+06 0.000E+00 a 0 0 0 0 1859 6.877 2.958 43.392 1 U 4.564E+06 0.000E+00 a 0 0 0 0 1860 3.057 4.152 61.045 1 U 1.266E+08 0.000E+00 a 0 0 0 0 1861 2.497 4.159 60.907 1 U 7.121E+07 0.000E+00 a 0 0 0 0 1862 1.740 4.159 60.915 1 U 1.279E+07 0.000E+00 a 0 0 0 0 1863 9.184 4.159 60.917 1 U 1.533E+07 0.000E+00 a 0 0 0 0 1864 8.305 4.158 60.915 1 U 1.938E+08 0.000E+00 a 0 0 0 0 1865 8.081 4.161 60.961 1 U 2.551E+07 0.000E+00 a 0 0 0 0 1866 5.992 4.159 60.890 1 U 3.715E+07 0.000E+00 a 0 0 0 0 1867 1.356 1.766 32.100 1 U 4.550E+07 0.000E+00 a 0 0 0 0 1868 3.546 4.601 55.135 1 U 4.079E+06 0.000E+00 a 0 0 0 0 1869 9.558 4.602 55.184 1 U 2.662E+07 0.000E+00 a 0 0 0 0 1870 9.177 4.601 55.154 1 U 1.929E+07 0.000E+00 a 0 0 0 0 1871 4.432 2.074 27.584 1 U 1.442E+07 0.000E+00 a 0 0 0 0 1872 6.906 3.860 49.183 1 U 4.952E+06 0.000E+00 a 0 0 0 0 1873 2.825 4.931 57.687 1 U 8.126E+06 0.000E+00 a 0 0 0 0 1874 1.730 2.377 34.026 1 U 7.726E+07 0.000E+00 a 0 0 0 0 1875 6.819 2.376 34.041 1 U 2.157E+06 0.000E+00 a 0 0 0 0 1876 7.419 2.378 34.039 1 U 3.973E+06 0.000E+00 a 0 0 0 0 1877 9.174 3.729 46.093 1 U 1.261E+06 0.000E+00 a 0 0 0 0 1878 1.210 2.847 30.255 1 U 8.366E+06 0.000E+00 a 0 0 0 0 1879 7.119 2.427 33.285 1 U 1.048E+06 0.000E+00 a 0 0 0 0 1880 9.183 2.425 33.191 1 U 3.001E+06 0.000E+00 a 0 0 0 0 1881 8.098 2.053 35.655 1 U 1.095E+07 0.000E+00 a 0 0 0 0 1882 4.703 2.052 35.683 1 U 2.997E+07 0.000E+00 a 0 0 0 0 1883 2.753 1.891 31.771 1 U 5.573E+06 0.000E+00 a 0 0 0 0 1884 4.545 1.772 31.397 1 U 8.121E+07 0.000E+00 a 0 0 0 0 1885 3.253 1.768 31.318 1 U 1.893E+06 0.000E+00 a 0 0 0 0 1886 6.837 3.907 64.945 1 U 5.537E+05 0.000E+00 a 0 0 0 0 1887 8.091 3.905 64.592 1 U 2.348E+07 0.000E+00 a 0 0 0 0 1888 1.197 3.911 64.640 1 U 3.411E+06 0.000E+00 a 0 0 0 0 1889 3.041 1.636 28.399 1 U 8.961E+07 0.000E+00 a 0 0 0 0 1890 1.543 2.959 43.343 1 U 8.752E+07 0.000E+00 a 0 0 0 0 1891 7.134 4.078 56.848 1 U 2.218E+07 0.000E+00 a 0 0 0 0 1892 2.014 4.080 56.830 1 U 1.212E+08 0.000E+00 a 0 0 0 0 1893 3.879 5.990 58.994 1 U 2.422E+06 0.000E+00 a 0 0 0 0 1894 4.508 1.309 24.959 1 U 5.335E+07 0.000E+00 a 0 0 0 0 1895 2.280 2.047 29.956 1 U 8.114E+07 0.000E+00 a 0 0 0 0 1896 3.525 4.763 54.570 1 U 6.396E+07 0.000E+00 a 0 0 0 0 1897 3.033 4.763 54.542 1 U 5.629E+07 0.000E+00 a 0 0 0 0 1898 2.014 4.768 54.780 1 U 4.864E+06 0.000E+00 a 0 0 0 0 1899 9.578 4.763 54.593 1 U 3.516E+06 0.000E+00 a 0 0 0 0 1900 8.478 4.763 54.537 1 U 2.009E+07 0.000E+00 a 0 0 0 0 1901 8.337 4.762 54.524 1 U 1.941E+07 0.000E+00 a 0 0 0 0 1902 6.894 4.766 54.716 1 U 6.207E+06 0.000E+00 a 0 0 0 0 ; loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . H 1 H . . 12 ppm . . . 4.7 . . 34355 2 2 . . N 15 N . . 32 ppm . . . 120 . . 34355 2 3 . . H 1 HN . . 14 ppm . . . 4.7 . . 34355 2 stop_ save_