data_34356 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34356 _Entry.Title ; Solution Structure of the Cd-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' 34356 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. . . . 34356 2 S. Jurt S. . . . 34356 3 A. Beil A. . . . 34356 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Cadmium protein' . 34356 'Helix pomatia' . 34356 'METAL BINDING PROTEIN' . 34356 metallothionein . 34356 'snail protein' . 34356 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34356 spectral_peak_list 2 34356 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 167 34356 '15N chemical shifts' 62 34356 '1H chemical shifts' 346 34356 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' 34356 1 . . 2019-12-13 2019-01-28 original author 'original release' 34356 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QK6 . 34356 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34356 _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. . . . 34356 1 2 Simon Jurt S. . . . 34356 1 3 Reto Walser R. . . . 34356 1 4 Tanja Schonhut T. . . . 34356 1 5 Peter Guntert P. . . . 34356 1 6 Oscar Palacios O. . . . 34356 1 7 Silvia Atrian S. . . . 34356 1 8 Merce Capdevila M. . . . 34356 1 9 Reinhard Dallinger R. . . . 34356 1 10 Oliver Zerbe O. . . . 34356 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34356 _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 . . . . . . 34356 1 2 'entity_2, 1' 2 $entity_CD B A no . . . . . . 34356 1 3 'entity_2, 2' 2 $entity_CD C A no . . . . . . 34356 1 4 'entity_2, 3' 2 $entity_CD D A no . . . . . . 34356 1 5 'entity_2, 4' 2 $entity_CD E A no . . . . . . 34356 1 6 'entity_2, 5' 2 $entity_CD F A no . . . . . . 34356 1 7 'entity_2, 6' 2 $entity_CD G A no . . . . . . 34356 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34356 _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 34356 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 . 34356 1 2 . SER . 34356 1 3 . GLY . 34356 1 4 . LYS . 34356 1 5 . GLY . 34356 1 6 . LYS . 34356 1 7 . GLY . 34356 1 8 . GLU . 34356 1 9 . LYS . 34356 1 10 . CYS . 34356 1 11 . THR . 34356 1 12 . SER . 34356 1 13 . ALA . 34356 1 14 . CYS . 34356 1 15 . ARG . 34356 1 16 . SER . 34356 1 17 . GLU . 34356 1 18 . PRO . 34356 1 19 . CYS . 34356 1 20 . GLN . 34356 1 21 . CYS . 34356 1 22 . GLY . 34356 1 23 . SER . 34356 1 24 . LYS . 34356 1 25 . CYS . 34356 1 26 . GLN . 34356 1 27 . CYS . 34356 1 28 . GLY . 34356 1 29 . GLU . 34356 1 30 . GLY . 34356 1 31 . CYS . 34356 1 32 . THR . 34356 1 33 . CYS . 34356 1 34 . ALA . 34356 1 35 . ALA . 34356 1 36 . CYS . 34356 1 37 . LYS . 34356 1 38 . THR . 34356 1 39 . CYS . 34356 1 40 . ASN . 34356 1 41 . CYS . 34356 1 42 . THR . 34356 1 43 . SER . 34356 1 44 . ASP . 34356 1 45 . GLY . 34356 1 46 . CYS . 34356 1 47 . LYS . 34356 1 48 . CYS . 34356 1 49 . GLY . 34356 1 50 . LYS . 34356 1 51 . GLU . 34356 1 52 . CYS . 34356 1 53 . THR . 34356 1 54 . GLY . 34356 1 55 . PRO . 34356 1 56 . ASP . 34356 1 57 . SER . 34356 1 58 . CYS . 34356 1 59 . LYS . 34356 1 60 . CYS . 34356 1 61 . GLY . 34356 1 62 . SER . 34356 1 63 . SER . 34356 1 64 . CYS . 34356 1 65 . SER . 34356 1 66 . CYS . 34356 1 67 . LYS . 34356 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 34356 1 . SER 2 2 34356 1 . GLY 3 3 34356 1 . LYS 4 4 34356 1 . GLY 5 5 34356 1 . LYS 6 6 34356 1 . GLY 7 7 34356 1 . GLU 8 8 34356 1 . LYS 9 9 34356 1 . CYS 10 10 34356 1 . THR 11 11 34356 1 . SER 12 12 34356 1 . ALA 13 13 34356 1 . CYS 14 14 34356 1 . ARG 15 15 34356 1 . SER 16 16 34356 1 . GLU 17 17 34356 1 . PRO 18 18 34356 1 . CYS 19 19 34356 1 . GLN 20 20 34356 1 . CYS 21 21 34356 1 . GLY 22 22 34356 1 . SER 23 23 34356 1 . LYS 24 24 34356 1 . CYS 25 25 34356 1 . GLN 26 26 34356 1 . CYS 27 27 34356 1 . GLY 28 28 34356 1 . GLU 29 29 34356 1 . GLY 30 30 34356 1 . CYS 31 31 34356 1 . THR 32 32 34356 1 . CYS 33 33 34356 1 . ALA 34 34 34356 1 . ALA 35 35 34356 1 . CYS 36 36 34356 1 . LYS 37 37 34356 1 . THR 38 38 34356 1 . CYS 39 39 34356 1 . ASN 40 40 34356 1 . CYS 41 41 34356 1 . THR 42 42 34356 1 . SER 43 43 34356 1 . ASP 44 44 34356 1 . GLY 45 45 34356 1 . CYS 46 46 34356 1 . LYS 47 47 34356 1 . CYS 48 48 34356 1 . GLY 49 49 34356 1 . LYS 50 50 34356 1 . GLU 51 51 34356 1 . CYS 52 52 34356 1 . THR 53 53 34356 1 . GLY 54 54 34356 1 . PRO 55 55 34356 1 . ASP 56 56 34356 1 . SER 57 57 34356 1 . CYS 58 58 34356 1 . LYS 59 59 34356 1 . CYS 60 60 34356 1 . GLY 61 61 34356 1 . SER 62 62 34356 1 . SER 63 63 34356 1 . CYS 64 64 34356 1 . SER 65 65 34356 1 . CYS 66 66 34356 1 . LYS 67 67 34356 1 stop_ save_ save_entity_CD _Entity.Sf_category entity _Entity.Sf_framecode entity_CD _Entity.Entry_ID 34356 _Entity.ID 2 _Entity.BMRB_code CD _Entity.Name entity_CD _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 CD _Entity.Nonpolymer_comp_label $chem_comp_CD _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 112.411 _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 'CADMIUM ION' BMRB 34356 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'CADMIUM ION' BMRB 34356 2 CD 'Three letter code' 34356 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 CD $chem_comp_CD 34356 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 34356 _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 . . . . . . . . . . . . . 34356 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 34356 _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 . . . . . . . . 34356 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CD _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CD _Chem_comp.Entry_ID 34356 _Chem_comp.ID CD _Chem_comp.Provenance PDB _Chem_comp.Name 'CADMIUM ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code CD _Chem_comp.PDB_code CD _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 CD _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/Cd/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 Cd _Chem_comp.Formula_weight 112.411 _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 EBI _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/Cd/q+2 InChI InChI 1.03 34356 CD WLZRMCYVCSSEQC-UHFFFAOYSA-N InChIKey InChI 1.03 34356 CD [Cd++] SMILES CACTVS 3.341 34356 CD [Cd++] SMILES_CANONICAL CACTVS 3.341 34356 CD [Cd+2] SMILES ACDLabs 10.04 34356 CD [Cd+2] SMILES 'OpenEye OEToolkits' 1.5.0 34356 CD [Cd+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 34356 CD 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 cadmium 'SYSTEMATIC NAME' ACDLabs 10.04 34356 CD 'cadmium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 34356 CD 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 CD CD CD CD . CD . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 34356 CD stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34356 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5mM protein, [U-13C,15N], 10 mM [U-2H] TRIS, 1 mM TSP, 90% H2O/10% D2O' _Sample.Aggregate_sample_number 1 _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 . . . . 34356 1 2 TRIS [U-2H] . . . . . . 10 . . mM 1 . . . 34356 1 3 TSP none . . . . . . 1 . . mM 0.1 . . . 34356 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34356 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5mM protein, [U-13C,15N], 10 mM [U-2H] TRIS, 1 mM TSP, 90% H2O/10% D2O' _Sample.Aggregate_sample_number 1 _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 . . . . 34356 2 2 TRIS [U-2H] . . . . . . 10 . . mM 1 . . . 34356 2 3 TSP none . . . . . . 1 . . mM 0.1 . . . 34356 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 34356 _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 34356 1 pH 7.0 0.1 pH 34356 1 pressure 1.0 . atm 34356 1 temperature 298 0.2 K 34356 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34356 _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.' . . 34356 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34356 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34356 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.85 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34356 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34356 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34356 _Software.ID 3 _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 . . 34356 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34356 3 . 'peak picking' 34356 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34356 _Software.ID 4 _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' . . 34356 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34356 4 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 34356 _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 34356 _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 34356 _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 . . . 34356 1 2 NMR_spectrometer_2 Bruker Neo . 700 . . . 34356 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 34356 _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 . . . . . . . . . . . . . . . . 34356 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34356 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34356 1 4 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34356 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 1 6 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 1 7 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34356 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34356 1 11 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 1 12 '3D HNCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34356 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 34356 _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 . . . . . 34356 1 H 1 TSP 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . 34356 1 N 15 TSP 'methyl protons' . . . . ppm 0 internal indirect 0.10132900 . . . . . 34356 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 34356 _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' . . . 34356 1 2 '2D 1H-15N HSQC' . . . 34356 1 3 '2D 1H-15N HSQC' . . . 34356 1 4 '2D 1H-13C HSQC aliphatic' . . . 34356 1 5 '3D CBCA(CO)NH' . . . 34356 1 6 '3D HNCO' . . . 34356 1 7 '3D HNCACB' . . . 34356 1 8 '3D HCCH-TOCSY' . . . 34356 1 9 '3D 1H-13C NOESY aliphatic' . . . 34356 1 10 '3D 1H-15N NOESY' . . . 34356 1 11 '3D HBHA(CO)NH' . . . 34356 1 12 '3D HNCACO' . . . 34356 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 3.807 0.020 . 2 . . . . A 1 GLY HA1 . 34356 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.807 0.020 . 2 . . . . A 1 GLY HA2 . 34356 1 3 . 1 . 1 1 1 GLY CA C 13 43.679 0.400 . 1 . . . . A 1 GLY CA . 34356 1 4 . 1 . 1 2 2 SER HA H 1 4.477 0.020 . 1 . . . . A 2 SER HA . 34356 1 5 . 1 . 1 2 2 SER HB2 H 1 3.848 0.020 . 2 . . . . A 2 SER HB1 . 34356 1 6 . 1 . 1 2 2 SER HB3 H 1 3.848 0.020 . 2 . . . . A 2 SER HB2 . 34356 1 7 . 1 . 1 2 2 SER CA C 13 58.333 0.400 . 1 . . . . A 2 SER CA . 34356 1 8 . 1 . 1 2 2 SER CB C 13 63.966 0.400 . 1 . . . . A 2 SER CB . 34356 1 9 . 1 . 1 3 3 GLY HA2 H 1 3.943 0.020 . 2 . . . . A 3 GLY HA1 . 34356 1 10 . 1 . 1 3 3 GLY HA3 H 1 3.943 0.020 . 2 . . . . A 3 GLY HA2 . 34356 1 11 . 1 . 1 3 3 GLY CA C 13 45.324 0.400 . 1 . . . . A 3 GLY CA . 34356 1 12 . 1 . 1 4 4 LYS HA H 1 4.277 0.020 . 1 . . . . A 4 LYS HA . 34356 1 13 . 1 . 1 4 4 LYS HB2 H 1 1.829 0.020 . 2 . . . . A 4 LYS HB1 . 34356 1 14 . 1 . 1 4 4 LYS HB3 H 1 1.707 0.020 . 2 . . . . A 4 LYS HB2 . 34356 1 15 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 4 LYS HG1 . 34356 1 16 . 1 . 1 4 4 LYS HG3 H 1 1.367 0.020 . 2 . . . . A 4 LYS HG2 . 34356 1 17 . 1 . 1 4 4 LYS HD2 H 1 1.620 0.020 . 2 . . . . A 4 LYS HD1 . 34356 1 18 . 1 . 1 4 4 LYS HD3 H 1 1.620 0.020 . 2 . . . . A 4 LYS HD2 . 34356 1 19 . 1 . 1 4 4 LYS HE2 H 1 2.950 0.020 . 2 . . . . A 4 LYS HE1 . 34356 1 20 . 1 . 1 4 4 LYS HE3 H 1 2.950 0.020 . 2 . . . . A 4 LYS HE2 . 34356 1 21 . 1 . 1 4 4 LYS CA C 13 56.370 0.400 . 1 . . . . A 4 LYS CA . 34356 1 22 . 1 . 1 4 4 LYS CB C 13 32.939 0.400 . 1 . . . . A 4 LYS CB . 34356 1 23 . 1 . 1 4 4 LYS CG C 13 24.696 0.400 . 1 . . . . A 4 LYS CG . 34356 1 24 . 1 . 1 4 4 LYS CD C 13 28.997 0.400 . 1 . . . . A 4 LYS CD . 34356 1 25 . 1 . 1 4 4 LYS CE C 13 42.114 0.400 . 1 . . . . A 4 LYS CE . 34356 1 26 . 1 . 1 5 5 GLY HA2 H 1 3.883 0.020 . 2 . . . . A 5 GLY HA1 . 34356 1 27 . 1 . 1 5 5 GLY HA3 H 1 3.943 0.020 . 2 . . . . A 5 GLY HA2 . 34356 1 28 . 1 . 1 5 5 GLY H H 1 8.481 0.020 . 1 . . . . A 5 GLY HN . 34356 1 29 . 1 . 1 5 5 GLY CA C 13 45.336 0.400 . 1 . . . . A 5 GLY CA . 34356 1 30 . 1 . 1 5 5 GLY N N 15 109.832 0.400 . 1 . . . . A 5 GLY N . 34356 1 31 . 1 . 1 6 6 LYS HA H 1 4.476 0.020 . 1 . . . . A 6 LYS HA . 34356 1 32 . 1 . 1 6 6 LYS HB2 H 1 1.899 0.020 . 2 . . . . A 6 LYS HB1 . 34356 1 33 . 1 . 1 6 6 LYS HB3 H 1 1.785 0.020 . 2 . . . . A 6 LYS HB2 . 34356 1 34 . 1 . 1 6 6 LYS HG2 H 1 1.445 0.020 . 2 . . . . A 6 LYS HG1 . 34356 1 35 . 1 . 1 6 6 LYS HG3 H 1 1.320 0.020 . 2 . . . . A 6 LYS HG2 . 34356 1 36 . 1 . 1 6 6 LYS HD2 H 1 1.602 0.020 . 2 . . . . A 6 LYS HD1 . 34356 1 37 . 1 . 1 6 6 LYS HD3 H 1 1.612 0.020 . 2 . . . . A 6 LYS HD2 . 34356 1 38 . 1 . 1 6 6 LYS HE2 H 1 3.019 0.020 . 2 . . . . A 6 LYS HE1 . 34356 1 39 . 1 . 1 6 6 LYS HE3 H 1 3.019 0.020 . 2 . . . . A 6 LYS HE2 . 34356 1 40 . 1 . 1 6 6 LYS H H 1 8.127 0.020 . 1 . . . . A 6 LYS HN . 34356 1 41 . 1 . 1 6 6 LYS CA C 13 55.189 0.400 . 1 . . . . A 6 LYS CA . 34356 1 42 . 1 . 1 6 6 LYS CB C 13 32.527 0.400 . 1 . . . . A 6 LYS CB . 34356 1 43 . 1 . 1 6 6 LYS CG C 13 25.191 0.400 . 1 . . . . A 6 LYS CG . 34356 1 44 . 1 . 1 6 6 LYS CD C 13 29.023 0.400 . 1 . . . . A 6 LYS CD . 34356 1 45 . 1 . 1 6 6 LYS CE C 13 42.669 0.400 . 1 . . . . A 6 LYS CE . 34356 1 46 . 1 . 1 6 6 LYS N N 15 119.130 0.400 . 1 . . . . A 6 LYS N . 34356 1 47 . 1 . 1 7 7 GLY HA2 H 1 4.008 0.020 . 2 . . . . A 7 GLY HA1 . 34356 1 48 . 1 . 1 7 7 GLY HA3 H 1 4.207 0.020 . 2 . . . . A 7 GLY HA2 . 34356 1 49 . 1 . 1 7 7 GLY H H 1 8.675 0.020 . 1 . . . . A 7 GLY HN . 34356 1 50 . 1 . 1 7 7 GLY CA C 13 45.267 0.400 . 1 . . . . A 7 GLY CA . 34356 1 51 . 1 . 1 7 7 GLY N N 15 111.480 0.400 . 1 . . . . A 7 GLY N . 34356 1 52 . 1 . 1 8 8 GLU HA H 1 4.041 0.020 . 1 . . . . A 8 GLU HA . 34356 1 53 . 1 . 1 8 8 GLU HB2 H 1 2.043 0.020 . 2 . . . . A 8 GLU HB1 . 34356 1 54 . 1 . 1 8 8 GLU HB3 H 1 1.990 0.020 . 2 . . . . A 8 GLU HB2 . 34356 1 55 . 1 . 1 8 8 GLU HG2 H 1 2.271 0.020 . 2 . . . . A 8 GLU HG1 . 34356 1 56 . 1 . 1 8 8 GLU HG3 H 1 2.271 0.020 . 2 . . . . A 8 GLU HG2 . 34356 1 57 . 1 . 1 8 8 GLU H H 1 8.712 0.020 . 1 . . . . A 8 GLU HN . 34356 1 58 . 1 . 1 8 8 GLU CA C 13 58.607 0.400 . 1 . . . . A 8 GLU CA . 34356 1 59 . 1 . 1 8 8 GLU CB C 13 30.039 0.400 . 1 . . . . A 8 GLU CB . 34356 1 60 . 1 . 1 8 8 GLU CG C 13 36.457 0.400 . 1 . . . . A 8 GLU CG . 34356 1 61 . 1 . 1 8 8 GLU N N 15 120.048 0.400 . 1 . . . . A 8 GLU N . 34356 1 62 . 1 . 1 9 9 LYS HA H 1 4.532 0.020 . 1 . . . . A 9 LYS HA . 34356 1 63 . 1 . 1 9 9 LYS HB2 H 1 2.061 0.020 . 2 . . . . A 9 LYS HB1 . 34356 1 64 . 1 . 1 9 9 LYS HB3 H 1 1.687 0.020 . 2 . . . . A 9 LYS HB2 . 34356 1 65 . 1 . 1 9 9 LYS HG2 H 1 1.461 0.020 . 2 . . . . A 9 LYS HG1 . 34356 1 66 . 1 . 1 9 9 LYS HG3 H 1 1.339 0.020 . 2 . . . . A 9 LYS HG2 . 34356 1 67 . 1 . 1 9 9 LYS HD2 H 1 1.692 0.020 . 2 . . . . A 9 LYS HD1 . 34356 1 68 . 1 . 1 9 9 LYS HD3 H 1 1.692 0.020 . 2 . . . . A 9 LYS HD2 . 34356 1 69 . 1 . 1 9 9 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 9 LYS HE1 . 34356 1 70 . 1 . 1 9 9 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 9 LYS HE2 . 34356 1 71 . 1 . 1 9 9 LYS H H 1 8.547 0.020 . 1 . . . . A 9 LYS HN . 34356 1 72 . 1 . 1 9 9 LYS CA C 13 54.803 0.400 . 1 . . . . A 9 LYS CA . 34356 1 73 . 1 . 1 9 9 LYS CB C 13 31.646 0.400 . 1 . . . . A 9 LYS CB . 34356 1 74 . 1 . 1 9 9 LYS CG C 13 25.163 0.400 . 1 . . . . A 9 LYS CG . 34356 1 75 . 1 . 1 9 9 LYS CD C 13 28.920 0.400 . 1 . . . . A 9 LYS CD . 34356 1 76 . 1 . 1 9 9 LYS CE C 13 42.292 0.400 . 1 . . . . A 9 LYS CE . 34356 1 77 . 1 . 1 9 9 LYS N N 15 116.520 0.400 . 1 . . . . A 9 LYS N . 34356 1 78 . 1 . 1 10 10 CYS HA H 1 4.596 0.020 . 1 . . . . A 10 CYS HA . 34356 1 79 . 1 . 1 10 10 CYS HB2 H 1 2.979 0.020 . 2 . . . . A 10 CYS HB1 . 34356 1 80 . 1 . 1 10 10 CYS HB3 H 1 2.873 0.020 . 2 . . . . A 10 CYS HB2 . 34356 1 81 . 1 . 1 10 10 CYS H H 1 7.291 0.020 . 1 . . . . A 10 CYS HN . 34356 1 82 . 1 . 1 10 10 CYS CA C 13 63.674 0.400 . 1 . . . . A 10 CYS CA . 34356 1 83 . 1 . 1 10 10 CYS CB C 13 31.040 0.400 . 1 . . . . A 10 CYS CB . 34356 1 84 . 1 . 1 10 10 CYS N N 15 122.056 0.400 . 1 . . . . A 10 CYS N . 34356 1 85 . 1 . 1 11 11 THR HA H 1 4.324 0.020 . 1 . . . . A 11 THR HA . 34356 1 86 . 1 . 1 11 11 THR HB H 1 4.766 0.020 . 1 . . . . A 11 THR HB . 34356 1 87 . 1 . 1 11 11 THR HG21 H 1 1.236 0.020 . 1 . . . . A 11 THR HG21 . 34356 1 88 . 1 . 1 11 11 THR HG22 H 1 1.236 0.020 . 1 . . . . A 11 THR HG22 . 34356 1 89 . 1 . 1 11 11 THR HG23 H 1 1.236 0.020 . 1 . . . . A 11 THR HG23 . 34356 1 90 . 1 . 1 11 11 THR H H 1 7.319 0.020 . 1 . . . . A 11 THR HN . 34356 1 91 . 1 . 1 11 11 THR CA C 13 60.276 0.400 . 1 . . . . A 11 THR CA . 34356 1 92 . 1 . 1 11 11 THR CB C 13 71.612 0.400 . 1 . . . . A 11 THR CB . 34356 1 93 . 1 . 1 11 11 THR CG2 C 13 22.612 0.400 . 1 . . . . A 11 THR CG2 . 34356 1 94 . 1 . 1 11 11 THR N N 15 112.955 0.400 . 1 . . . . A 11 THR N . 34356 1 95 . 1 . 1 12 12 SER HA H 1 3.951 0.020 . 1 . . . . A 12 SER HA . 34356 1 96 . 1 . 1 12 12 SER HB2 H 1 3.832 0.020 . 2 . . . . A 12 SER HB1 . 34356 1 97 . 1 . 1 12 12 SER HB3 H 1 3.832 0.020 . 2 . . . . A 12 SER HB2 . 34356 1 98 . 1 . 1 12 12 SER CA C 13 61.492 0.400 . 1 . . . . A 12 SER CA . 34356 1 99 . 1 . 1 12 12 SER CB C 13 62.123 0.400 . 1 . . . . A 12 SER CB . 34356 1 100 . 1 . 1 13 13 ALA HA H 1 4.002 0.020 . 1 . . . . A 13 ALA HA . 34356 1 101 . 1 . 1 13 13 ALA HB1 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB1 . 34356 1 102 . 1 . 1 13 13 ALA HB2 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB2 . 34356 1 103 . 1 . 1 13 13 ALA HB3 H 1 1.216 0.020 . 1 . . . . A 13 ALA HB3 . 34356 1 104 . 1 . 1 13 13 ALA H H 1 7.780 0.020 . 1 . . . . A 13 ALA HN . 34356 1 105 . 1 . 1 13 13 ALA CA C 13 55.044 0.400 . 1 . . . . A 13 ALA CA . 34356 1 106 . 1 . 1 13 13 ALA CB C 13 18.223 0.400 . 1 . . . . A 13 ALA CB . 34356 1 107 . 1 . 1 13 13 ALA N N 15 123.435 0.400 . 1 . . . . A 13 ALA N . 34356 1 108 . 1 . 1 14 14 CYS HA H 1 5.601 0.020 . 1 . . . . A 14 CYS HA . 34356 1 109 . 1 . 1 14 14 CYS HB2 H 1 2.956 0.020 . 2 . . . . A 14 CYS HB1 . 34356 1 110 . 1 . 1 14 14 CYS HB3 H 1 2.754 0.020 . 2 . . . . A 14 CYS HB2 . 34356 1 111 . 1 . 1 14 14 CYS H H 1 7.205 0.020 . 1 . . . . A 14 CYS HN . 34356 1 112 . 1 . 1 14 14 CYS CA C 13 60.718 0.400 . 1 . . . . A 14 CYS CA . 34356 1 113 . 1 . 1 14 14 CYS CB C 13 32.678 0.400 . 1 . . . . A 14 CYS CB . 34356 1 114 . 1 . 1 14 14 CYS N N 15 122.643 0.400 . 1 . . . . A 14 CYS N . 34356 1 115 . 1 . 1 15 15 ARG HA H 1 4.019 0.020 . 1 . . . . A 15 ARG HA . 34356 1 116 . 1 . 1 15 15 ARG HB2 H 1 1.551 0.020 . 2 . . . . A 15 ARG HB1 . 34356 1 117 . 1 . 1 15 15 ARG HB3 H 1 1.994 0.020 . 2 . . . . A 15 ARG HB2 . 34356 1 118 . 1 . 1 15 15 ARG HG2 H 1 1.603 0.020 . 2 . . . . A 15 ARG HG1 . 34356 1 119 . 1 . 1 15 15 ARG HG3 H 1 1.473 0.020 . 2 . . . . A 15 ARG HG2 . 34356 1 120 . 1 . 1 15 15 ARG HD2 H 1 3.104 0.020 . 2 . . . . A 15 ARG HD1 . 34356 1 121 . 1 . 1 15 15 ARG HD3 H 1 2.936 0.020 . 2 . . . . A 15 ARG HD2 . 34356 1 122 . 1 . 1 15 15 ARG H H 1 7.576 0.020 . 1 . . . . A 15 ARG HN . 34356 1 123 . 1 . 1 15 15 ARG CA C 13 56.936 0.400 . 1 . . . . A 15 ARG CA . 34356 1 124 . 1 . 1 15 15 ARG CB C 13 30.313 0.400 . 1 . . . . A 15 ARG CB . 34356 1 125 . 1 . 1 15 15 ARG CG C 13 28.563 0.400 . 1 . . . . A 15 ARG CG . 34356 1 126 . 1 . 1 15 15 ARG CD C 13 43.415 0.400 . 1 . . . . A 15 ARG CD . 34356 1 127 . 1 . 1 15 15 ARG N N 15 113.983 0.400 . 1 . . . . A 15 ARG N . 34356 1 128 . 1 . 1 16 16 SER HA H 1 4.264 0.020 . 1 . . . . A 16 SER HA . 34356 1 129 . 1 . 1 16 16 SER HB2 H 1 3.897 0.020 . 2 . . . . A 16 SER HB1 . 34356 1 130 . 1 . 1 16 16 SER HB3 H 1 3.773 0.020 . 2 . . . . A 16 SER HB2 . 34356 1 131 . 1 . 1 16 16 SER H H 1 7.194 0.020 . 1 . . . . A 16 SER HN . 34356 1 132 . 1 . 1 16 16 SER CA C 13 59.313 0.400 . 1 . . . . A 16 SER CA . 34356 1 133 . 1 . 1 16 16 SER CB C 13 64.843 0.400 . 1 . . . . A 16 SER CB . 34356 1 134 . 1 . 1 16 16 SER N N 15 116.200 0.400 . 1 . . . . A 16 SER N . 34356 1 135 . 1 . 1 17 17 GLU HA H 1 4.681 0.020 . 1 . . . . A 17 GLU HA . 34356 1 136 . 1 . 1 17 17 GLU HB2 H 1 1.853 0.020 . 2 . . . . A 17 GLU HB1 . 34356 1 137 . 1 . 1 17 17 GLU HB3 H 1 1.808 0.020 . 2 . . . . A 17 GLU HB2 . 34356 1 138 . 1 . 1 17 17 GLU HG2 H 1 2.110 0.020 . 2 . . . . A 17 GLU HG1 . 34356 1 139 . 1 . 1 17 17 GLU HG3 H 1 2.052 0.020 . 2 . . . . A 17 GLU HG2 . 34356 1 140 . 1 . 1 17 17 GLU H H 1 8.130 0.020 . 1 . . . . A 17 GLU HN . 34356 1 141 . 1 . 1 17 17 GLU CA C 13 51.849 0.400 . 1 . . . . A 17 GLU CA . 34356 1 142 . 1 . 1 17 17 GLU CB C 13 31.509 0.400 . 1 . . . . A 17 GLU CB . 34356 1 143 . 1 . 1 17 17 GLU CG C 13 35.722 0.400 . 1 . . . . A 17 GLU CG . 34356 1 144 . 1 . 1 17 17 GLU N N 15 120.462 0.400 . 1 . . . . A 17 GLU N . 34356 1 145 . 1 . 1 18 18 PRO HA H 1 4.748 0.020 . 1 . . . . A 18 PRO HA . 34356 1 146 . 1 . 1 18 18 PRO HB2 H 1 2.290 0.020 . 2 . . . . A 18 PRO HB1 . 34356 1 147 . 1 . 1 18 18 PRO HB3 H 1 2.024 0.020 . 2 . . . . A 18 PRO HB2 . 34356 1 148 . 1 . 1 18 18 PRO HG2 H 1 1.871 0.020 . 2 . . . . A 18 PRO HG1 . 34356 1 149 . 1 . 1 18 18 PRO HG3 H 1 1.607 0.020 . 2 . . . . A 18 PRO HG2 . 34356 1 150 . 1 . 1 18 18 PRO HD2 H 1 3.425 0.020 . 2 . . . . A 18 PRO HD1 . 34356 1 151 . 1 . 1 18 18 PRO HD3 H 1 3.425 0.020 . 2 . . . . A 18 PRO HD2 . 34356 1 152 . 1 . 1 18 18 PRO CA C 13 63.383 0.400 . 1 . . . . A 18 PRO CA . 34356 1 153 . 1 . 1 18 18 PRO CB C 13 34.810 0.400 . 1 . . . . A 18 PRO CB . 34356 1 154 . 1 . 1 18 18 PRO CG C 13 24.822 0.400 . 1 . . . . A 18 PRO CG . 34356 1 155 . 1 . 1 18 18 PRO CD C 13 49.691 0.400 . 1 . . . . A 18 PRO CD . 34356 1 156 . 1 . 1 19 19 CYS HA H 1 4.118 0.020 . 1 . . . . A 19 CYS HA . 34356 1 157 . 1 . 1 19 19 CYS HB2 H 1 3.013 0.020 . 2 . . . . A 19 CYS HB1 . 34356 1 158 . 1 . 1 19 19 CYS HB3 H 1 2.548 0.020 . 2 . . . . A 19 CYS HB2 . 34356 1 159 . 1 . 1 19 19 CYS H H 1 8.092 0.020 . 1 . . . . A 19 CYS HN . 34356 1 160 . 1 . 1 19 19 CYS CA C 13 61.536 0.400 . 1 . . . . A 19 CYS CA . 34356 1 161 . 1 . 1 19 19 CYS CB C 13 30.127 0.400 . 1 . . . . A 19 CYS CB . 34356 1 162 . 1 . 1 19 19 CYS N N 15 120.746 0.400 . 1 . . . . A 19 CYS N . 34356 1 163 . 1 . 1 20 20 GLN HA H 1 4.447 0.020 . 1 . . . . A 20 GLN HA . 34356 1 164 . 1 . 1 20 20 GLN HB2 H 1 1.761 0.020 . 2 . . . . A 20 GLN HB1 . 34356 1 165 . 1 . 1 20 20 GLN HB3 H 1 2.431 0.020 . 2 . . . . A 20 GLN HB2 . 34356 1 166 . 1 . 1 20 20 GLN HG2 H 1 2.528 0.020 . 2 . . . . A 20 GLN HG1 . 34356 1 167 . 1 . 1 20 20 GLN HG3 H 1 2.437 0.020 . 2 . . . . A 20 GLN HG2 . 34356 1 168 . 1 . 1 20 20 GLN HE21 H 1 7.417 0.020 . 2 . . . . A 20 GLN HE21 . 34356 1 169 . 1 . 1 20 20 GLN HE22 H 1 6.865 0.020 . 2 . . . . A 20 GLN HE22 . 34356 1 170 . 1 . 1 20 20 GLN H H 1 8.325 0.020 . 1 . . . . A 20 GLN HN . 34356 1 171 . 1 . 1 20 20 GLN CA C 13 54.536 0.400 . 1 . . . . A 20 GLN CA . 34356 1 172 . 1 . 1 20 20 GLN CB C 13 29.732 0.400 . 1 . . . . A 20 GLN CB . 34356 1 173 . 1 . 1 20 20 GLN CG C 13 33.365 0.400 . 1 . . . . A 20 GLN CG . 34356 1 174 . 1 . 1 20 20 GLN N N 15 125.984 0.400 . 1 . . . . A 20 GLN N . 34356 1 175 . 1 . 1 20 20 GLN NE2 N 15 112.973 0.400 . 1 . . . . A 20 GLN NE2 . 34356 1 176 . 1 . 1 21 21 CYS HA H 1 3.492 0.020 . 1 . . . . A 21 CYS HA . 34356 1 177 . 1 . 1 21 21 CYS HB2 H 1 2.814 0.020 . 2 . . . . A 21 CYS HB1 . 34356 1 178 . 1 . 1 21 21 CYS HB3 H 1 2.708 0.020 . 2 . . . . A 21 CYS HB2 . 34356 1 179 . 1 . 1 21 21 CYS H H 1 9.201 0.020 . 1 . . . . A 21 CYS HN . 34356 1 180 . 1 . 1 21 21 CYS CA C 13 66.723 0.400 . 1 . . . . A 21 CYS CA . 34356 1 181 . 1 . 1 21 21 CYS CB C 13 30.038 0.400 . 1 . . . . A 21 CYS CB . 34356 1 182 . 1 . 1 21 21 CYS N N 15 126.063 0.400 . 1 . . . . A 21 CYS N . 34356 1 183 . 1 . 1 22 22 GLY HA2 H 1 3.703 0.020 . 2 . . . . A 22 GLY HA1 . 34356 1 184 . 1 . 1 22 22 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 22 GLY HA2 . 34356 1 185 . 1 . 1 22 22 GLY H H 1 8.492 0.020 . 1 . . . . A 22 GLY HN . 34356 1 186 . 1 . 1 22 22 GLY CA C 13 46.409 0.400 . 1 . . . . A 22 GLY CA . 34356 1 187 . 1 . 1 22 22 GLY N N 15 105.115 0.400 . 1 . . . . A 22 GLY N . 34356 1 188 . 1 . 1 23 23 SER HA H 1 4.437 0.020 . 1 . . . . A 23 SER HA . 34356 1 189 . 1 . 1 23 23 SER HB2 H 1 4.013 0.020 . 2 . . . . A 23 SER HB1 . 34356 1 190 . 1 . 1 23 23 SER HB3 H 1 3.849 0.020 . 2 . . . . A 23 SER HB2 . 34356 1 191 . 1 . 1 23 23 SER CA C 13 58.577 0.400 . 1 . . . . A 23 SER CA . 34356 1 192 . 1 . 1 23 23 SER CB C 13 63.194 0.400 . 1 . . . . A 23 SER CB . 34356 1 193 . 1 . 1 24 24 LYS HA H 1 4.585 0.020 . 1 . . . . A 24 LYS HA . 34356 1 194 . 1 . 1 24 24 LYS HB2 H 1 1.940 0.020 . 2 . . . . A 24 LYS HB1 . 34356 1 195 . 1 . 1 24 24 LYS HB3 H 1 1.554 0.020 . 2 . . . . A 24 LYS HB2 . 34356 1 196 . 1 . 1 24 24 LYS HG2 H 1 1.255 0.020 . 2 . . . . A 24 LYS HG1 . 34356 1 197 . 1 . 1 24 24 LYS HG3 H 1 1.321 0.020 . 2 . . . . A 24 LYS HG2 . 34356 1 198 . 1 . 1 24 24 LYS HD2 H 1 1.590 0.020 . 2 . . . . A 24 LYS HD1 . 34356 1 199 . 1 . 1 24 24 LYS HD3 H 1 1.622 0.020 . 2 . . . . A 24 LYS HD2 . 34356 1 200 . 1 . 1 24 24 LYS HE2 H 1 2.906 0.020 . 2 . . . . A 24 LYS HE1 . 34356 1 201 . 1 . 1 24 24 LYS HE3 H 1 2.906 0.020 . 2 . . . . A 24 LYS HE2 . 34356 1 202 . 1 . 1 24 24 LYS H H 1 8.082 0.020 . 1 . . . . A 24 LYS HN . 34356 1 203 . 1 . 1 24 24 LYS CA C 13 54.111 0.400 . 1 . . . . A 24 LYS CA . 34356 1 204 . 1 . 1 24 24 LYS CB C 13 32.291 0.400 . 1 . . . . A 24 LYS CB . 34356 1 205 . 1 . 1 24 24 LYS CG C 13 24.550 0.400 . 1 . . . . A 24 LYS CG . 34356 1 206 . 1 . 1 24 24 LYS CD C 13 29.036 0.400 . 1 . . . . A 24 LYS CD . 34356 1 207 . 1 . 1 24 24 LYS CE C 13 42.156 0.400 . 1 . . . . A 24 LYS CE . 34356 1 208 . 1 . 1 24 24 LYS N N 15 123.174 0.400 . 1 . . . . A 24 LYS N . 34356 1 209 . 1 . 1 25 25 CYS HA H 1 4.172 0.020 . 1 . . . . A 25 CYS HA . 34356 1 210 . 1 . 1 25 25 CYS HB2 H 1 3.022 0.020 . 2 . . . . A 25 CYS HB1 . 34356 1 211 . 1 . 1 25 25 CYS HB3 H 1 3.022 0.020 . 2 . . . . A 25 CYS HB2 . 34356 1 212 . 1 . 1 25 25 CYS H H 1 7.963 0.020 . 1 . . . . A 25 CYS HN . 34356 1 213 . 1 . 1 25 25 CYS CA C 13 62.040 0.400 . 1 . . . . A 25 CYS CA . 34356 1 214 . 1 . 1 25 25 CYS CB C 13 30.598 0.400 . 1 . . . . A 25 CYS CB . 34356 1 215 . 1 . 1 25 25 CYS N N 15 122.611 0.400 . 1 . . . . A 25 CYS N . 34356 1 216 . 1 . 1 26 26 GLN HA H 1 4.769 0.020 . 1 . . . . A 26 GLN HA . 34356 1 217 . 1 . 1 26 26 GLN HB2 H 1 1.734 0.020 . 2 . . . . A 26 GLN HB1 . 34356 1 218 . 1 . 1 26 26 GLN HB3 H 1 2.435 0.020 . 2 . . . . A 26 GLN HB2 . 34356 1 219 . 1 . 1 26 26 GLN HG2 H 1 2.379 0.020 . 2 . . . . A 26 GLN HG1 . 34356 1 220 . 1 . 1 26 26 GLN HG3 H 1 2.283 0.020 . 2 . . . . A 26 GLN HG2 . 34356 1 221 . 1 . 1 26 26 GLN HE21 H 1 7.447 0.020 . 2 . . . . A 26 GLN HE21 . 34356 1 222 . 1 . 1 26 26 GLN HE22 H 1 6.851 0.020 . 2 . . . . A 26 GLN HE22 . 34356 1 223 . 1 . 1 26 26 GLN H H 1 9.294 0.020 . 1 . . . . A 26 GLN HN . 34356 1 224 . 1 . 1 26 26 GLN CA C 13 54.537 0.400 . 1 . . . . A 26 GLN CA . 34356 1 225 . 1 . 1 26 26 GLN CB C 13 29.870 0.400 . 1 . . . . A 26 GLN CB . 34356 1 226 . 1 . 1 26 26 GLN CG C 13 34.132 0.400 . 1 . . . . A 26 GLN CG . 34356 1 227 . 1 . 1 26 26 GLN N N 15 130.049 0.400 . 1 . . . . A 26 GLN N . 34356 1 228 . 1 . 1 26 26 GLN NE2 N 15 112.081 0.400 . 1 . . . . A 26 GLN NE2 . 34356 1 229 . 1 . 1 27 27 CYS HA H 1 4.213 0.020 . 1 . . . . A 27 CYS HA . 34356 1 230 . 1 . 1 27 27 CYS HB2 H 1 3.061 0.020 . 2 . . . . A 27 CYS HB1 . 34356 1 231 . 1 . 1 27 27 CYS HB3 H 1 3.145 0.020 . 2 . . . . A 27 CYS HB2 . 34356 1 232 . 1 . 1 27 27 CYS H H 1 9.332 0.020 . 1 . . . . A 27 CYS HN . 34356 1 233 . 1 . 1 27 27 CYS CA C 13 62.710 0.400 . 1 . . . . A 27 CYS CA . 34356 1 234 . 1 . 1 27 27 CYS CB C 13 30.867 0.400 . 1 . . . . A 27 CYS CB . 34356 1 235 . 1 . 1 27 27 CYS N N 15 123.675 0.400 . 1 . . . . A 27 CYS N . 34356 1 236 . 1 . 1 28 28 GLY HA2 H 1 3.619 0.020 . 2 . . . . A 28 GLY HA1 . 34356 1 237 . 1 . 1 28 28 GLY HA3 H 1 4.437 0.020 . 2 . . . . A 28 GLY HA2 . 34356 1 238 . 1 . 1 28 28 GLY H H 1 7.917 0.020 . 1 . . . . A 28 GLY HN . 34356 1 239 . 1 . 1 28 28 GLY CA C 13 43.811 0.400 . 1 . . . . A 28 GLY CA . 34356 1 240 . 1 . 1 28 28 GLY N N 15 108.652 0.400 . 1 . . . . A 28 GLY N . 34356 1 241 . 1 . 1 29 29 GLU HA H 1 3.930 0.020 . 1 . . . . A 29 GLU HA . 34356 1 242 . 1 . 1 29 29 GLU HB2 H 1 1.916 0.020 . 2 . . . . A 29 GLU HB1 . 34356 1 243 . 1 . 1 29 29 GLU HB3 H 1 1.916 0.020 . 2 . . . . A 29 GLU HB2 . 34356 1 244 . 1 . 1 29 29 GLU HG2 H 1 2.269 0.020 . 2 . . . . A 29 GLU HG1 . 34356 1 245 . 1 . 1 29 29 GLU HG3 H 1 2.269 0.020 . 2 . . . . A 29 GLU HG2 . 34356 1 246 . 1 . 1 29 29 GLU H H 1 8.494 0.020 . 1 . . . . A 29 GLU HN . 34356 1 247 . 1 . 1 29 29 GLU CA C 13 57.607 0.400 . 1 . . . . A 29 GLU CA . 34356 1 248 . 1 . 1 29 29 GLU CB C 13 29.700 0.400 . 1 . . . . A 29 GLU CB . 34356 1 249 . 1 . 1 29 29 GLU CG C 13 36.018 0.400 . 1 . . . . A 29 GLU CG . 34356 1 250 . 1 . 1 29 29 GLU N N 15 119.068 0.400 . 1 . . . . A 29 GLU N . 34356 1 251 . 1 . 1 30 30 GLY HA2 H 1 3.545 0.020 . 2 . . . . A 30 GLY HA1 . 34356 1 252 . 1 . 1 30 30 GLY HA3 H 1 4.158 0.020 . 2 . . . . A 30 GLY HA2 . 34356 1 253 . 1 . 1 30 30 GLY H H 1 8.607 0.020 . 1 . . . . A 30 GLY HN . 34356 1 254 . 1 . 1 30 30 GLY CA C 13 44.877 0.400 . 1 . . . . A 30 GLY CA . 34356 1 255 . 1 . 1 30 30 GLY N N 15 110.221 0.400 . 1 . . . . A 30 GLY N . 34356 1 256 . 1 . 1 31 31 CYS HA H 1 3.799 0.020 . 1 . . . . A 31 CYS HA . 34356 1 257 . 1 . 1 31 31 CYS HB2 H 1 2.846 0.020 . 2 . . . . A 31 CYS HB1 . 34356 1 258 . 1 . 1 31 31 CYS HB3 H 1 2.846 0.020 . 2 . . . . A 31 CYS HB2 . 34356 1 259 . 1 . 1 31 31 CYS H H 1 7.215 0.020 . 1 . . . . A 31 CYS HN . 34356 1 260 . 1 . 1 31 31 CYS CA C 13 61.256 0.400 . 1 . . . . A 31 CYS CA . 34356 1 261 . 1 . 1 31 31 CYS CB C 13 30.950 0.400 . 1 . . . . A 31 CYS CB . 34356 1 262 . 1 . 1 31 31 CYS N N 15 122.017 0.400 . 1 . . . . A 31 CYS N . 34356 1 263 . 1 . 1 32 32 THR HA H 1 4.453 0.020 . 1 . . . . A 32 THR HA . 34356 1 264 . 1 . 1 32 32 THR HB H 1 4.523 0.020 . 1 . . . . A 32 THR HB . 34356 1 265 . 1 . 1 32 32 THR HG21 H 1 1.071 0.020 . 1 . . . . A 32 THR HG21 . 34356 1 266 . 1 . 1 32 32 THR HG22 H 1 1.071 0.020 . 1 . . . . A 32 THR HG22 . 34356 1 267 . 1 . 1 32 32 THR HG23 H 1 1.071 0.020 . 1 . . . . A 32 THR HG23 . 34356 1 268 . 1 . 1 32 32 THR H H 1 8.168 0.020 . 1 . . . . A 32 THR HN . 34356 1 269 . 1 . 1 32 32 THR CA C 13 60.469 0.400 . 1 . . . . A 32 THR CA . 34356 1 270 . 1 . 1 32 32 THR CB C 13 68.883 0.400 . 1 . . . . A 32 THR CB . 34356 1 271 . 1 . 1 32 32 THR CG2 C 13 21.312 0.400 . 1 . . . . A 32 THR CG2 . 34356 1 272 . 1 . 1 32 32 THR N N 15 120.794 0.400 . 1 . . . . A 32 THR N . 34356 1 273 . 1 . 1 33 33 CYS HA H 1 4.168 0.020 . 1 . . . . A 33 CYS HA . 34356 1 274 . 1 . 1 33 33 CYS HB2 H 1 2.465 0.020 . 2 . . . . A 33 CYS HB1 . 34356 1 275 . 1 . 1 33 33 CYS HB3 H 1 3.235 0.020 . 2 . . . . A 33 CYS HB2 . 34356 1 276 . 1 . 1 33 33 CYS H H 1 8.867 0.020 . 1 . . . . A 33 CYS HN . 34356 1 277 . 1 . 1 33 33 CYS CA C 13 60.245 0.400 . 1 . . . . A 33 CYS CA . 34356 1 278 . 1 . 1 33 33 CYS CB C 13 31.701 0.400 . 1 . . . . A 33 CYS CB . 34356 1 279 . 1 . 1 33 33 CYS N N 15 130.209 0.400 . 1 . . . . A 33 CYS N . 34356 1 280 . 1 . 1 34 34 ALA HA H 1 4.111 0.020 . 1 . . . . A 34 ALA HA . 34356 1 281 . 1 . 1 34 34 ALA HB1 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB1 . 34356 1 282 . 1 . 1 34 34 ALA HB2 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB2 . 34356 1 283 . 1 . 1 34 34 ALA HB3 H 1 1.434 0.020 . 1 . . . . A 34 ALA HB3 . 34356 1 284 . 1 . 1 34 34 ALA H H 1 8.919 0.020 . 1 . . . . A 34 ALA HN . 34356 1 285 . 1 . 1 34 34 ALA CA C 13 54.082 0.400 . 1 . . . . A 34 ALA CA . 34356 1 286 . 1 . 1 34 34 ALA CB C 13 18.796 0.400 . 1 . . . . A 34 ALA CB . 34356 1 287 . 1 . 1 34 34 ALA N N 15 131.568 0.400 . 1 . . . . A 34 ALA N . 34356 1 288 . 1 . 1 35 35 ALA HA H 1 4.265 0.020 . 1 . . . . A 35 ALA HA . 34356 1 289 . 1 . 1 35 35 ALA HB1 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB1 . 34356 1 290 . 1 . 1 35 35 ALA HB2 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB2 . 34356 1 291 . 1 . 1 35 35 ALA HB3 H 1 1.479 0.020 . 1 . . . . A 35 ALA HB3 . 34356 1 292 . 1 . 1 35 35 ALA H H 1 8.731 0.020 . 1 . . . . A 35 ALA HN . 34356 1 293 . 1 . 1 35 35 ALA CA C 13 53.998 0.400 . 1 . . . . A 35 ALA CA . 34356 1 294 . 1 . 1 35 35 ALA CB C 13 19.736 0.400 . 1 . . . . A 35 ALA CB . 34356 1 295 . 1 . 1 35 35 ALA N N 15 120.665 0.400 . 1 . . . . A 35 ALA N . 34356 1 296 . 1 . 1 36 36 CYS HA H 1 5.033 0.020 . 1 . . . . A 36 CYS HA . 34356 1 297 . 1 . 1 36 36 CYS HB2 H 1 3.464 0.020 . 2 . . . . A 36 CYS HB1 . 34356 1 298 . 1 . 1 36 36 CYS HB3 H 1 3.098 0.020 . 2 . . . . A 36 CYS HB2 . 34356 1 299 . 1 . 1 36 36 CYS H H 1 7.268 0.020 . 1 . . . . A 36 CYS HN . 34356 1 300 . 1 . 1 36 36 CYS CA C 13 57.449 0.400 . 1 . . . . A 36 CYS CA . 34356 1 301 . 1 . 1 36 36 CYS CB C 13 33.525 0.400 . 1 . . . . A 36 CYS CB . 34356 1 302 . 1 . 1 36 36 CYS N N 15 110.440 0.400 . 1 . . . . A 36 CYS N . 34356 1 303 . 1 . 1 37 37 LYS HA H 1 4.498 0.020 . 1 . . . . A 37 LYS HA . 34356 1 304 . 1 . 1 37 37 LYS HB2 H 1 1.831 0.020 . 2 . . . . A 37 LYS HB1 . 34356 1 305 . 1 . 1 37 37 LYS HB3 H 1 1.711 0.020 . 2 . . . . A 37 LYS HB2 . 34356 1 306 . 1 . 1 37 37 LYS HG2 H 1 1.404 0.020 . 2 . . . . A 37 LYS HG1 . 34356 1 307 . 1 . 1 37 37 LYS HG3 H 1 1.273 0.020 . 2 . . . . A 37 LYS HG2 . 34356 1 308 . 1 . 1 37 37 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 37 LYS HD1 . 34356 1 309 . 1 . 1 37 37 LYS HD3 H 1 1.591 0.020 . 2 . . . . A 37 LYS HD2 . 34356 1 310 . 1 . 1 37 37 LYS HE2 H 1 2.942 0.020 . 2 . . . . A 37 LYS HE1 . 34356 1 311 . 1 . 1 37 37 LYS HE3 H 1 2.942 0.020 . 2 . . . . A 37 LYS HE2 . 34356 1 312 . 1 . 1 37 37 LYS H H 1 7.657 0.020 . 1 . . . . A 37 LYS HN . 34356 1 313 . 1 . 1 37 37 LYS CA C 13 56.246 0.400 . 1 . . . . A 37 LYS CA . 34356 1 314 . 1 . 1 37 37 LYS CB C 13 31.612 0.400 . 1 . . . . A 37 LYS CB . 34356 1 315 . 1 . 1 37 37 LYS CG C 13 24.261 0.400 . 1 . . . . A 37 LYS CG . 34356 1 316 . 1 . 1 37 37 LYS CD C 13 28.305 0.400 . 1 . . . . A 37 LYS CD . 34356 1 317 . 1 . 1 37 37 LYS CE C 13 42.011 0.400 . 1 . . . . A 37 LYS CE . 34356 1 318 . 1 . 1 37 37 LYS N N 15 124.730 0.400 . 1 . . . . A 37 LYS N . 34356 1 319 . 1 . 1 38 38 THR HA H 1 4.427 0.020 . 1 . . . . A 38 THR HA . 34356 1 320 . 1 . 1 38 38 THR HB H 1 4.026 0.020 . 1 . . . . A 38 THR HB . 34356 1 321 . 1 . 1 38 38 THR HG21 H 1 1.080 0.020 . 1 . . . . A 38 THR HG21 . 34356 1 322 . 1 . 1 38 38 THR HG22 H 1 1.080 0.020 . 1 . . . . A 38 THR HG22 . 34356 1 323 . 1 . 1 38 38 THR HG23 H 1 1.080 0.020 . 1 . . . . A 38 THR HG23 . 34356 1 324 . 1 . 1 38 38 THR H H 1 8.147 0.020 . 1 . . . . A 38 THR HN . 34356 1 325 . 1 . 1 38 38 THR CA C 13 60.520 0.400 . 1 . . . . A 38 THR CA . 34356 1 326 . 1 . 1 38 38 THR CB C 13 71.302 0.400 . 1 . . . . A 38 THR CB . 34356 1 327 . 1 . 1 38 38 THR CG2 C 13 21.755 0.400 . 1 . . . . A 38 THR CG2 . 34356 1 328 . 1 . 1 38 38 THR N N 15 117.973 0.400 . 1 . . . . A 38 THR N . 34356 1 329 . 1 . 1 39 39 CYS HA H 1 4.062 0.020 . 1 . . . . A 39 CYS HA . 34356 1 330 . 1 . 1 39 39 CYS HB2 H 1 3.047 0.020 . 2 . . . . A 39 CYS HB1 . 34356 1 331 . 1 . 1 39 39 CYS HB3 H 1 1.965 0.020 . 2 . . . . A 39 CYS HB2 . 34356 1 332 . 1 . 1 39 39 CYS H H 1 8.097 0.020 . 1 . . . . A 39 CYS HN . 34356 1 333 . 1 . 1 39 39 CYS CA C 13 62.232 0.400 . 1 . . . . A 39 CYS CA . 34356 1 334 . 1 . 1 39 39 CYS CB C 13 31.657 0.400 . 1 . . . . A 39 CYS CB . 34356 1 335 . 1 . 1 39 39 CYS N N 15 122.912 0.400 . 1 . . . . A 39 CYS N . 34356 1 336 . 1 . 1 40 40 ASN HA H 1 4.778 0.020 . 1 . . . . A 40 ASN HA . 34356 1 337 . 1 . 1 40 40 ASN HB2 H 1 2.807 0.020 . 2 . . . . A 40 ASN HB1 . 34356 1 338 . 1 . 1 40 40 ASN HB3 H 1 2.807 0.020 . 2 . . . . A 40 ASN HB2 . 34356 1 339 . 1 . 1 40 40 ASN HD21 H 1 7.315 0.020 . 2 . . . . A 40 ASN HD21 . 34356 1 340 . 1 . 1 40 40 ASN HD22 H 1 6.715 0.020 . 2 . . . . A 40 ASN HD22 . 34356 1 341 . 1 . 1 40 40 ASN H H 1 9.673 0.020 . 1 . . . . A 40 ASN HN . 34356 1 342 . 1 . 1 40 40 ASN CA C 13 54.048 0.400 . 1 . . . . A 40 ASN CA . 34356 1 343 . 1 . 1 40 40 ASN CB C 13 39.164 0.400 . 1 . . . . A 40 ASN CB . 34356 1 344 . 1 . 1 40 40 ASN N N 15 125.396 0.400 . 1 . . . . A 40 ASN N . 34356 1 345 . 1 . 1 40 40 ASN ND2 N 15 114.582 0.400 . 1 . . . . A 40 ASN ND2 . 34356 1 346 . 1 . 1 41 41 CYS HA H 1 4.197 0.020 . 1 . . . . A 41 CYS HA . 34356 1 347 . 1 . 1 41 41 CYS HB2 H 1 3.166 0.020 . 2 . . . . A 41 CYS HB1 . 34356 1 348 . 1 . 1 41 41 CYS HB3 H 1 2.869 0.020 . 2 . . . . A 41 CYS HB2 . 34356 1 349 . 1 . 1 41 41 CYS H H 1 9.049 0.020 . 1 . . . . A 41 CYS HN . 34356 1 350 . 1 . 1 41 41 CYS CA C 13 62.536 0.400 . 1 . . . . A 41 CYS CA . 34356 1 351 . 1 . 1 41 41 CYS CB C 13 31.203 0.400 . 1 . . . . A 41 CYS CB . 34356 1 352 . 1 . 1 41 41 CYS N N 15 126.065 0.400 . 1 . . . . A 41 CYS N . 34356 1 353 . 1 . 1 42 42 THR HA H 1 4.851 0.020 . 1 . . . . A 42 THR HA . 34356 1 354 . 1 . 1 42 42 THR HB H 1 4.547 0.020 . 1 . . . . A 42 THR HB . 34356 1 355 . 1 . 1 42 42 THR HG21 H 1 1.143 0.020 . 1 . . . . A 42 THR HG21 . 34356 1 356 . 1 . 1 42 42 THR HG22 H 1 1.143 0.020 . 1 . . . . A 42 THR HG22 . 34356 1 357 . 1 . 1 42 42 THR HG23 H 1 1.143 0.020 . 1 . . . . A 42 THR HG23 . 34356 1 358 . 1 . 1 42 42 THR H H 1 7.208 0.020 . 1 . . . . A 42 THR HN . 34356 1 359 . 1 . 1 42 42 THR CA C 13 59.798 0.400 . 1 . . . . A 42 THR CA . 34356 1 360 . 1 . 1 42 42 THR CB C 13 73.213 0.400 . 1 . . . . A 42 THR CB . 34356 1 361 . 1 . 1 42 42 THR CG2 C 13 21.446 0.400 . 1 . . . . A 42 THR CG2 . 34356 1 362 . 1 . 1 42 42 THR N N 15 106.610 0.400 . 1 . . . . A 42 THR N . 34356 1 363 . 1 . 1 43 43 SER HA H 1 4.074 0.020 . 1 . . . . A 43 SER HA . 34356 1 364 . 1 . 1 43 43 SER HB2 H 1 3.999 0.020 . 2 . . . . A 43 SER HB1 . 34356 1 365 . 1 . 1 43 43 SER HB3 H 1 3.943 0.020 . 2 . . . . A 43 SER HB2 . 34356 1 366 . 1 . 1 43 43 SER H H 1 8.805 0.020 . 1 . . . . A 43 SER HN . 34356 1 367 . 1 . 1 43 43 SER CA C 13 60.760 0.400 . 1 . . . . A 43 SER CA . 34356 1 368 . 1 . 1 43 43 SER CB C 13 62.864 0.400 . 1 . . . . A 43 SER CB . 34356 1 369 . 1 . 1 43 43 SER N N 15 112.708 0.400 . 1 . . . . A 43 SER N . 34356 1 370 . 1 . 1 44 44 ASP HA H 1 4.463 0.020 . 1 . . . . A 44 ASP HA . 34356 1 371 . 1 . 1 44 44 ASP HB2 H 1 2.666 0.020 . 2 . . . . A 44 ASP HB1 . 34356 1 372 . 1 . 1 44 44 ASP HB3 H 1 2.372 0.020 . 2 . . . . A 44 ASP HB2 . 34356 1 373 . 1 . 1 44 44 ASP H H 1 8.037 0.020 . 1 . . . . A 44 ASP HN . 34356 1 374 . 1 . 1 44 44 ASP CA C 13 55.871 0.400 . 1 . . . . A 44 ASP CA . 34356 1 375 . 1 . 1 44 44 ASP CB C 13 40.869 0.400 . 1 . . . . A 44 ASP CB . 34356 1 376 . 1 . 1 44 44 ASP N N 15 120.212 0.400 . 1 . . . . A 44 ASP N . 34356 1 377 . 1 . 1 45 45 GLY HA2 H 1 3.530 0.020 . 2 . . . . A 45 GLY HA1 . 34356 1 378 . 1 . 1 45 45 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 45 GLY HA2 . 34356 1 379 . 1 . 1 45 45 GLY H H 1 7.811 0.020 . 1 . . . . A 45 GLY HN . 34356 1 380 . 1 . 1 45 45 GLY CA C 13 45.004 0.400 . 1 . . . . A 45 GLY CA . 34356 1 381 . 1 . 1 45 45 GLY N N 15 106.931 0.400 . 1 . . . . A 45 GLY N . 34356 1 382 . 1 . 1 46 46 CYS HA H 1 4.546 0.020 . 1 . . . . A 46 CYS HA . 34356 1 383 . 1 . 1 46 46 CYS HB2 H 1 2.654 0.020 . 2 . . . . A 46 CYS HB1 . 34356 1 384 . 1 . 1 46 46 CYS HB3 H 1 2.711 0.020 . 2 . . . . A 46 CYS HB2 . 34356 1 385 . 1 . 1 46 46 CYS H H 1 8.705 0.020 . 1 . . . . A 46 CYS HN . 34356 1 386 . 1 . 1 46 46 CYS CA C 13 60.580 0.400 . 1 . . . . A 46 CYS CA . 34356 1 387 . 1 . 1 46 46 CYS CB C 13 31.007 0.400 . 1 . . . . A 46 CYS CB . 34356 1 388 . 1 . 1 46 46 CYS N N 15 126.509 0.400 . 1 . . . . A 46 CYS N . 34356 1 389 . 1 . 1 47 47 LYS HA H 1 4.586 0.020 . 1 . . . . A 47 LYS HA . 34356 1 390 . 1 . 1 47 47 LYS HB2 H 1 1.977 0.020 . 2 . . . . A 47 LYS HB1 . 34356 1 391 . 1 . 1 47 47 LYS HB3 H 1 1.846 0.020 . 2 . . . . A 47 LYS HB2 . 34356 1 392 . 1 . 1 47 47 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 47 LYS HG1 . 34356 1 393 . 1 . 1 47 47 LYS HG3 H 1 1.492 0.020 . 2 . . . . A 47 LYS HG2 . 34356 1 394 . 1 . 1 47 47 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD1 . 34356 1 395 . 1 . 1 47 47 LYS HD3 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD2 . 34356 1 396 . 1 . 1 47 47 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 47 LYS HE1 . 34356 1 397 . 1 . 1 47 47 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 47 LYS HE2 . 34356 1 398 . 1 . 1 47 47 LYS H H 1 10.183 0.020 . 1 . . . . A 47 LYS HN . 34356 1 399 . 1 . 1 47 47 LYS CA C 13 55.678 0.400 . 1 . . . . A 47 LYS CA . 34356 1 400 . 1 . 1 47 47 LYS CB C 13 33.082 0.400 . 1 . . . . A 47 LYS CB . 34356 1 401 . 1 . 1 47 47 LYS CG C 13 24.477 0.400 . 1 . . . . A 47 LYS CG . 34356 1 402 . 1 . 1 47 47 LYS CD C 13 28.561 0.400 . 1 . . . . A 47 LYS CD . 34356 1 403 . 1 . 1 47 47 LYS CE C 13 42.222 0.400 . 1 . . . . A 47 LYS CE . 34356 1 404 . 1 . 1 47 47 LYS N N 15 134.582 0.400 . 1 . . . . A 47 LYS N . 34356 1 405 . 1 . 1 48 48 CYS HA H 1 4.846 0.020 . 1 . . . . A 48 CYS HA . 34356 1 406 . 1 . 1 48 48 CYS HB2 H 1 3.285 0.020 . 2 . . . . A 48 CYS HB1 . 34356 1 407 . 1 . 1 48 48 CYS HB3 H 1 2.499 0.020 . 2 . . . . A 48 CYS HB2 . 34356 1 408 . 1 . 1 48 48 CYS H H 1 9.267 0.020 . 1 . . . . A 48 CYS HN . 34356 1 409 . 1 . 1 48 48 CYS CA C 13 58.530 0.400 . 1 . . . . A 48 CYS CA . 34356 1 410 . 1 . 1 48 48 CYS CB C 13 35.644 0.400 . 1 . . . . A 48 CYS CB . 34356 1 411 . 1 . 1 48 48 CYS N N 15 121.587 0.400 . 1 . . . . A 48 CYS N . 34356 1 412 . 1 . 1 49 49 GLY HA2 H 1 3.780 0.020 . 2 . . . . A 49 GLY HA1 . 34356 1 413 . 1 . 1 49 49 GLY HA3 H 1 4.247 0.020 . 2 . . . . A 49 GLY HA2 . 34356 1 414 . 1 . 1 49 49 GLY H H 1 8.424 0.020 . 1 . . . . A 49 GLY HN . 34356 1 415 . 1 . 1 49 49 GLY CA C 13 45.531 0.400 . 1 . . . . A 49 GLY CA . 34356 1 416 . 1 . 1 49 49 GLY N N 15 115.802 0.400 . 1 . . . . A 49 GLY N . 34356 1 417 . 1 . 1 50 50 LYS HA H 1 4.567 0.020 . 1 . . . . A 50 LYS HA . 34356 1 418 . 1 . 1 50 50 LYS HB2 H 1 1.927 0.020 . 2 . . . . A 50 LYS HB1 . 34356 1 419 . 1 . 1 50 50 LYS HB3 H 1 1.817 0.020 . 2 . . . . A 50 LYS HB2 . 34356 1 420 . 1 . 1 50 50 LYS HG2 H 1 1.261 0.020 . 2 . . . . A 50 LYS HG1 . 34356 1 421 . 1 . 1 50 50 LYS HG3 H 1 1.668 0.020 . 2 . . . . A 50 LYS HG2 . 34356 1 422 . 1 . 1 50 50 LYS HD2 H 1 1.566 0.020 . 2 . . . . A 50 LYS HD1 . 34356 1 423 . 1 . 1 50 50 LYS HD3 H 1 1.566 0.020 . 2 . . . . A 50 LYS HD2 . 34356 1 424 . 1 . 1 50 50 LYS HE2 H 1 3.001 0.020 . 2 . . . . A 50 LYS HE1 . 34356 1 425 . 1 . 1 50 50 LYS HE3 H 1 3.001 0.020 . 2 . . . . A 50 LYS HE2 . 34356 1 426 . 1 . 1 50 50 LYS H H 1 7.946 0.020 . 1 . . . . A 50 LYS HN . 34356 1 427 . 1 . 1 50 50 LYS CA C 13 54.508 0.400 . 1 . . . . A 50 LYS CA . 34356 1 428 . 1 . 1 50 50 LYS CB C 13 31.157 0.400 . 1 . . . . A 50 LYS CB . 34356 1 429 . 1 . 1 50 50 LYS CG C 13 24.307 0.400 . 1 . . . . A 50 LYS CG . 34356 1 430 . 1 . 1 50 50 LYS CD C 13 27.450 0.400 . 1 . . . . A 50 LYS CD . 34356 1 431 . 1 . 1 50 50 LYS CE C 13 42.236 0.400 . 1 . . . . A 50 LYS CE . 34356 1 432 . 1 . 1 50 50 LYS N N 15 121.155 0.400 . 1 . . . . A 50 LYS N . 34356 1 433 . 1 . 1 51 51 GLU HA H 1 3.984 0.020 . 1 . . . . A 51 GLU HA . 34356 1 434 . 1 . 1 51 51 GLU HB2 H 1 2.171 0.020 . 2 . . . . A 51 GLU HB1 . 34356 1 435 . 1 . 1 51 51 GLU HB3 H 1 2.297 0.020 . 2 . . . . A 51 GLU HB2 . 34356 1 436 . 1 . 1 51 51 GLU HG2 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG1 . 34356 1 437 . 1 . 1 51 51 GLU HG3 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG2 . 34356 1 438 . 1 . 1 51 51 GLU H H 1 8.853 0.020 . 1 . . . . A 51 GLU HN . 34356 1 439 . 1 . 1 51 51 GLU CA C 13 57.811 0.400 . 1 . . . . A 51 GLU CA . 34356 1 440 . 1 . 1 51 51 GLU CB C 13 27.565 0.400 . 1 . . . . A 51 GLU CB . 34356 1 441 . 1 . 1 51 51 GLU CG C 13 36.527 0.400 . 1 . . . . A 51 GLU CG . 34356 1 442 . 1 . 1 51 51 GLU N N 15 119.307 0.400 . 1 . . . . A 51 GLU N . 34356 1 443 . 1 . 1 52 52 CYS HA H 1 4.650 0.020 . 1 . . . . A 52 CYS HA . 34356 1 444 . 1 . 1 52 52 CYS HB2 H 1 3.642 0.020 . 2 . . . . A 52 CYS HB1 . 34356 1 445 . 1 . 1 52 52 CYS HB3 H 1 2.998 0.020 . 2 . . . . A 52 CYS HB2 . 34356 1 446 . 1 . 1 52 52 CYS H H 1 8.158 0.020 . 1 . . . . A 52 CYS HN . 34356 1 447 . 1 . 1 52 52 CYS CA C 13 54.724 0.400 . 1 . . . . A 52 CYS CA . 34356 1 448 . 1 . 1 52 52 CYS CB C 13 33.255 0.400 . 1 . . . . A 52 CYS CB . 34356 1 449 . 1 . 1 52 52 CYS N N 15 116.653 0.400 . 1 . . . . A 52 CYS N . 34356 1 450 . 1 . 1 53 53 THR HA H 1 3.968 0.020 . 1 . . . . A 53 THR HA . 34356 1 451 . 1 . 1 53 53 THR HB H 1 4.232 0.020 . 1 . . . . A 53 THR HB . 34356 1 452 . 1 . 1 53 53 THR HG21 H 1 0.880 0.020 . 1 . . . . A 53 THR HG21 . 34356 1 453 . 1 . 1 53 53 THR HG22 H 1 0.880 0.020 . 1 . . . . A 53 THR HG22 . 34356 1 454 . 1 . 1 53 53 THR HG23 H 1 0.880 0.020 . 1 . . . . A 53 THR HG23 . 34356 1 455 . 1 . 1 53 53 THR H H 1 8.244 0.020 . 1 . . . . A 53 THR HN . 34356 1 456 . 1 . 1 53 53 THR CA C 13 59.398 0.400 . 1 . . . . A 53 THR CA . 34356 1 457 . 1 . 1 53 53 THR CB C 13 68.107 0.400 . 1 . . . . A 53 THR CB . 34356 1 458 . 1 . 1 53 53 THR CG2 C 13 20.898 0.400 . 1 . . . . A 53 THR CG2 . 34356 1 459 . 1 . 1 53 53 THR N N 15 112.037 0.400 . 1 . . . . A 53 THR N . 34356 1 460 . 1 . 1 54 54 GLY HA2 H 1 4.499 0.020 . 2 . . . . A 54 GLY HA1 . 34356 1 461 . 1 . 1 54 54 GLY HA3 H 1 3.770 0.020 . 2 . . . . A 54 GLY HA2 . 34356 1 462 . 1 . 1 54 54 GLY H H 1 6.876 0.020 . 1 . . . . A 54 GLY HN . 34356 1 463 . 1 . 1 54 54 GLY CA C 13 44.883 0.400 . 1 . . . . A 54 GLY CA . 34356 1 464 . 1 . 1 54 54 GLY N N 15 110.852 0.400 . 1 . . . . A 54 GLY N . 34356 1 465 . 1 . 1 55 55 PRO HA H 1 3.869 0.020 . 1 . . . . A 55 PRO HA . 34356 1 466 . 1 . 1 55 55 PRO HB2 H 1 2.101 0.020 . 2 . . . . A 55 PRO HB1 . 34356 1 467 . 1 . 1 55 55 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 55 PRO HB2 . 34356 1 468 . 1 . 1 55 55 PRO HG2 H 1 2.066 0.020 . 2 . . . . A 55 PRO HG1 . 34356 1 469 . 1 . 1 55 55 PRO HG3 H 1 2.137 0.020 . 2 . . . . A 55 PRO HG2 . 34356 1 470 . 1 . 1 55 55 PRO HD2 H 1 3.732 0.020 . 2 . . . . A 55 PRO HD1 . 34356 1 471 . 1 . 1 55 55 PRO HD3 H 1 3.827 0.020 . 2 . . . . A 55 PRO HD2 . 34356 1 472 . 1 . 1 55 55 PRO CA C 13 65.920 0.400 . 1 . . . . A 55 PRO CA . 34356 1 473 . 1 . 1 55 55 PRO CB C 13 32.115 0.400 . 1 . . . . A 55 PRO CB . 34356 1 474 . 1 . 1 55 55 PRO CG C 13 27.686 0.400 . 1 . . . . A 55 PRO CG . 34356 1 475 . 1 . 1 55 55 PRO CD C 13 49.339 0.400 . 1 . . . . A 55 PRO CD . 34356 1 476 . 1 . 1 56 56 ASP HA H 1 4.288 0.020 . 1 . . . . A 56 ASP HA . 34356 1 477 . 1 . 1 56 56 ASP HB2 H 1 2.580 0.020 . 2 . . . . A 56 ASP HB1 . 34356 1 478 . 1 . 1 56 56 ASP HB3 H 1 2.507 0.020 . 2 . . . . A 56 ASP HB2 . 34356 1 479 . 1 . 1 56 56 ASP H H 1 8.425 0.020 . 1 . . . . A 56 ASP HN . 34356 1 480 . 1 . 1 56 56 ASP CA C 13 56.356 0.400 . 1 . . . . A 56 ASP CA . 34356 1 481 . 1 . 1 56 56 ASP CB C 13 40.244 0.400 . 1 . . . . A 56 ASP CB . 34356 1 482 . 1 . 1 56 56 ASP N N 15 113.592 0.400 . 1 . . . . A 56 ASP N . 34356 1 483 . 1 . 1 57 57 SER HA H 1 4.497 0.020 . 1 . . . . A 57 SER HA . 34356 1 484 . 1 . 1 57 57 SER HB2 H 1 4.103 0.020 . 2 . . . . A 57 SER HB1 . 34356 1 485 . 1 . 1 57 57 SER HB3 H 1 3.620 0.020 . 2 . . . . A 57 SER HB2 . 34356 1 486 . 1 . 1 57 57 SER H H 1 7.735 0.020 . 1 . . . . A 57 SER HN . 34356 1 487 . 1 . 1 57 57 SER CA C 13 57.076 0.400 . 1 . . . . A 57 SER CA . 34356 1 488 . 1 . 1 57 57 SER CB C 13 64.881 0.400 . 1 . . . . A 57 SER CB . 34356 1 489 . 1 . 1 57 57 SER N N 15 110.404 0.400 . 1 . . . . A 57 SER N . 34356 1 490 . 1 . 1 58 58 CYS HA H 1 4.301 0.020 . 1 . . . . A 58 CYS HA . 34356 1 491 . 1 . 1 58 58 CYS HB2 H 1 2.915 0.020 . 2 . . . . A 58 CYS HB1 . 34356 1 492 . 1 . 1 58 58 CYS HB3 H 1 2.811 0.020 . 2 . . . . A 58 CYS HB2 . 34356 1 493 . 1 . 1 58 58 CYS H H 1 7.137 0.020 . 1 . . . . A 58 CYS HN . 34356 1 494 . 1 . 1 58 58 CYS CA C 13 62.308 0.400 . 1 . . . . A 58 CYS CA . 34356 1 495 . 1 . 1 58 58 CYS CB C 13 31.145 0.400 . 1 . . . . A 58 CYS CB . 34356 1 496 . 1 . 1 58 58 CYS N N 15 124.386 0.400 . 1 . . . . A 58 CYS N . 34356 1 497 . 1 . 1 59 59 LYS HA H 1 4.633 0.020 . 1 . . . . A 59 LYS HA . 34356 1 498 . 1 . 1 59 59 LYS HB2 H 1 1.690 0.020 . 2 . . . . A 59 LYS HB1 . 34356 1 499 . 1 . 1 59 59 LYS HB3 H 1 2.024 0.020 . 2 . . . . A 59 LYS HB2 . 34356 1 500 . 1 . 1 59 59 LYS HG2 H 1 1.352 0.020 . 2 . . . . A 59 LYS HG1 . 34356 1 501 . 1 . 1 59 59 LYS HG3 H 1 1.352 0.020 . 2 . . . . A 59 LYS HG2 . 34356 1 502 . 1 . 1 59 59 LYS HD2 H 1 1.632 0.020 . 2 . . . . A 59 LYS HD1 . 34356 1 503 . 1 . 1 59 59 LYS HD3 H 1 1.632 0.020 . 2 . . . . A 59 LYS HD2 . 34356 1 504 . 1 . 1 59 59 LYS HE2 H 1 2.911 0.020 . 2 . . . . A 59 LYS HE1 . 34356 1 505 . 1 . 1 59 59 LYS HE3 H 1 2.911 0.020 . 2 . . . . A 59 LYS HE2 . 34356 1 506 . 1 . 1 59 59 LYS H H 1 9.757 0.020 . 1 . . . . A 59 LYS HN . 34356 1 507 . 1 . 1 59 59 LYS CA C 13 55.334 0.400 . 1 . . . . A 59 LYS CA . 34356 1 508 . 1 . 1 59 59 LYS CB C 13 32.883 0.400 . 1 . . . . A 59 LYS CB . 34356 1 509 . 1 . 1 59 59 LYS CG C 13 24.509 0.400 . 1 . . . . A 59 LYS CG . 34356 1 510 . 1 . 1 59 59 LYS CD C 13 28.997 0.400 . 1 . . . . A 59 LYS CD . 34356 1 511 . 1 . 1 59 59 LYS CE C 13 42.156 0.400 . 1 . . . . A 59 LYS CE . 34356 1 512 . 1 . 1 59 59 LYS N N 15 131.829 0.400 . 1 . . . . A 59 LYS N . 34356 1 513 . 1 . 1 60 60 CYS HA H 1 4.093 0.020 . 1 . . . . A 60 CYS HA . 34356 1 514 . 1 . 1 60 60 CYS HB2 H 1 2.440 0.020 . 2 . . . . A 60 CYS HB1 . 34356 1 515 . 1 . 1 60 60 CYS HB3 H 1 3.084 0.020 . 2 . . . . A 60 CYS HB2 . 34356 1 516 . 1 . 1 60 60 CYS H H 1 9.193 0.020 . 1 . . . . A 60 CYS HN . 34356 1 517 . 1 . 1 60 60 CYS CA C 13 62.324 0.400 . 1 . . . . A 60 CYS CA . 34356 1 518 . 1 . 1 60 60 CYS CB C 13 31.841 0.400 . 1 . . . . A 60 CYS CB . 34356 1 519 . 1 . 1 60 60 CYS N N 15 125.938 0.400 . 1 . . . . A 60 CYS N . 34356 1 520 . 1 . 1 61 61 GLY HA2 H 1 3.803 0.020 . 2 . . . . A 61 GLY HA1 . 34356 1 521 . 1 . 1 61 61 GLY HA3 H 1 4.203 0.020 . 2 . . . . A 61 GLY HA2 . 34356 1 522 . 1 . 1 61 61 GLY H H 1 8.652 0.020 . 1 . . . . A 61 GLY HN . 34356 1 523 . 1 . 1 61 61 GLY CA C 13 43.786 0.400 . 1 . . . . A 61 GLY CA . 34356 1 524 . 1 . 1 61 61 GLY N N 15 108.312 0.400 . 1 . . . . A 61 GLY N . 34356 1 525 . 1 . 1 62 62 SER HA H 1 3.970 0.020 . 1 . . . . A 62 SER HA . 34356 1 526 . 1 . 1 62 62 SER HB2 H 1 3.941 0.020 . 2 . . . . A 62 SER HB1 . 34356 1 527 . 1 . 1 62 62 SER HB3 H 1 3.941 0.020 . 2 . . . . A 62 SER HB2 . 34356 1 528 . 1 . 1 62 62 SER H H 1 8.052 0.020 . 1 . . . . A 62 SER HN . 34356 1 529 . 1 . 1 62 62 SER CA C 13 61.212 0.400 . 1 . . . . A 62 SER CA . 34356 1 530 . 1 . 1 62 62 SER CB C 13 63.877 0.400 . 1 . . . . A 62 SER CB . 34356 1 531 . 1 . 1 62 62 SER N N 15 110.249 0.400 . 1 . . . . A 62 SER N . 34356 1 532 . 1 . 1 63 63 SER HA H 1 4.456 0.020 . 1 . . . . A 63 SER HA . 34356 1 533 . 1 . 1 63 63 SER HB2 H 1 3.800 0.020 . 2 . . . . A 63 SER HB1 . 34356 1 534 . 1 . 1 63 63 SER HB3 H 1 3.977 0.020 . 2 . . . . A 63 SER HB2 . 34356 1 535 . 1 . 1 63 63 SER H H 1 7.946 0.020 . 1 . . . . A 63 SER HN . 34356 1 536 . 1 . 1 63 63 SER CA C 13 58.047 0.400 . 1 . . . . A 63 SER CA . 34356 1 537 . 1 . 1 63 63 SER CB C 13 63.707 0.400 . 1 . . . . A 63 SER CB . 34356 1 538 . 1 . 1 63 63 SER N N 15 113.642 0.400 . 1 . . . . A 63 SER N . 34356 1 539 . 1 . 1 64 64 CYS HA H 1 4.163 0.020 . 1 . . . . A 64 CYS HA . 34356 1 540 . 1 . 1 64 64 CYS HB2 H 1 3.099 0.020 . 2 . . . . A 64 CYS HB1 . 34356 1 541 . 1 . 1 64 64 CYS HB3 H 1 2.868 0.020 . 2 . . . . A 64 CYS HB2 . 34356 1 542 . 1 . 1 64 64 CYS H H 1 7.456 0.020 . 1 . . . . A 64 CYS HN . 34356 1 543 . 1 . 1 64 64 CYS CA C 13 61.538 0.400 . 1 . . . . A 64 CYS CA . 34356 1 544 . 1 . 1 64 64 CYS CB C 13 29.670 0.400 . 1 . . . . A 64 CYS CB . 34356 1 545 . 1 . 1 64 64 CYS N N 15 124.072 0.400 . 1 . . . . A 64 CYS N . 34356 1 546 . 1 . 1 65 65 SER HA H 1 4.307 0.020 . 1 . . . . A 65 SER HA . 34356 1 547 . 1 . 1 65 65 SER HB2 H 1 4.041 0.020 . 2 . . . . A 65 SER HB1 . 34356 1 548 . 1 . 1 65 65 SER HB3 H 1 3.884 0.020 . 2 . . . . A 65 SER HB2 . 34356 1 549 . 1 . 1 65 65 SER H H 1 8.498 0.020 . 1 . . . . A 65 SER HN . 34356 1 550 . 1 . 1 65 65 SER CA C 13 60.654 0.400 . 1 . . . . A 65 SER CA . 34356 1 551 . 1 . 1 65 65 SER CB C 13 62.911 0.400 . 1 . . . . A 65 SER CB . 34356 1 552 . 1 . 1 65 65 SER N N 15 124.843 0.400 . 1 . . . . A 65 SER N . 34356 1 553 . 1 . 1 66 66 CYS HA H 1 5.024 0.020 . 1 . . . . A 66 CYS HA . 34356 1 554 . 1 . 1 66 66 CYS HB2 H 1 4.149 0.020 . 2 . . . . A 66 CYS HB1 . 34356 1 555 . 1 . 1 66 66 CYS HB3 H 1 3.012 0.020 . 2 . . . . A 66 CYS HB2 . 34356 1 556 . 1 . 1 66 66 CYS H H 1 7.527 0.020 . 1 . . . . A 66 CYS HN . 34356 1 557 . 1 . 1 66 66 CYS CA C 13 58.559 0.400 . 1 . . . . A 66 CYS CA . 34356 1 558 . 1 . 1 66 66 CYS CB C 13 33.748 0.400 . 1 . . . . A 66 CYS CB . 34356 1 559 . 1 . 1 66 66 CYS N N 15 118.546 0.400 . 1 . . . . A 66 CYS N . 34356 1 560 . 1 . 1 67 67 LYS HA H 1 4.094 0.020 . 1 . . . . A 67 LYS HA . 34356 1 561 . 1 . 1 67 67 LYS HB2 H 1 1.782 0.020 . 2 . . . . A 67 LYS HB1 . 34356 1 562 . 1 . 1 67 67 LYS HB3 H 1 1.652 0.020 . 2 . . . . A 67 LYS HB2 . 34356 1 563 . 1 . 1 67 67 LYS HG2 H 1 1.551 0.020 . 2 . . . . A 67 LYS HG1 . 34356 1 564 . 1 . 1 67 67 LYS HG3 H 1 1.189 0.020 . 2 . . . . A 67 LYS HG2 . 34356 1 565 . 1 . 1 67 67 LYS HD2 H 1 1.480 0.020 . 2 . . . . A 67 LYS HD1 . 34356 1 566 . 1 . 1 67 67 LYS HD3 H 1 1.307 0.020 . 2 . . . . A 67 LYS HD2 . 34356 1 567 . 1 . 1 67 67 LYS HE2 H 1 2.686 0.020 . 2 . . . . A 67 LYS HE1 . 34356 1 568 . 1 . 1 67 67 LYS HE3 H 1 2.544 0.020 . 2 . . . . A 67 LYS HE2 . 34356 1 569 . 1 . 1 67 67 LYS H H 1 7.014 0.020 . 1 . . . . A 67 LYS HN . 34356 1 570 . 1 . 1 67 67 LYS CA C 13 55.647 0.400 . 1 . . . . A 67 LYS CA . 34356 1 571 . 1 . 1 67 67 LYS CB C 13 32.547 0.400 . 1 . . . . A 67 LYS CB . 34356 1 572 . 1 . 1 67 67 LYS CG C 13 24.475 0.400 . 1 . . . . A 67 LYS CG . 34356 1 573 . 1 . 1 67 67 LYS CD C 13 27.920 0.400 . 1 . . . . A 67 LYS CD . 34356 1 574 . 1 . 1 67 67 LYS CE C 13 42.700 0.400 . 1 . . . . A 67 LYS CE . 34356 1 575 . 1 . 1 67 67 LYS N N 15 126.160 0.400 . 1 . . . . A 67 LYS N . 34356 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 34356 _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 9 _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 'picked peaks from the 13C-NOESY' _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 0.0500 0.0300 0.4000 615 2.317 3.021 30.480 1 U 1.244E+08 0.000E+00 a 0 0 0 0 616 1.280 3.025 30.774 1 U 7.820E+07 0.000E+00 a 0 0 0 0 617 1.268 3.040 30.883 1 U 8.303E+07 0.000E+00 a 0 0 0 0 618 4.598 3.052 30.859 1 U 3.384E+08 0.000E+00 a 0 0 0 0 619 4.149 3.018 30.425 1 U 1.599E+09 0.000E+00 a 0 0 0 0 620 3.696 3.013 30.531 1 U 7.048E+07 0.000E+00 a 0 0 0 0 621 3.464 3.020 30.565 1 U 6.113E+08 0.000E+00 a 0 0 0 0 622 7.943 3.023 30.651 1 U 1.890E+09 0.000E+00 a 0 0 0 0 623 5.018 3.022 30.649 1 U 7.598E+07 0.000E+00 a 0 0 0 0 624 4.562 1.597 28.742 1 U 6.429E+08 0.000E+00 a 0 0 0 0 625 4.011 1.622 28.640 1 U 1.141E+09 0.000E+00 a 0 0 0 0 626 10.178 1.602 28.406 1 U 3.099E+07 0.000E+00 a 0 0 0 0 627 8.129 1.591 28.286 1 U 1.589E+08 0.000E+00 a 0 0 0 0 628 7.563 1.625 28.535 1 U 5.799E+08 0.000E+00 a 0 0 0 0 629 7.187 1.613 28.525 1 U 1.102E+08 0.000E+00 a 0 0 0 0 630 3.006 3.939 45.289 1 U 5.810E+07 0.000E+00 a 0 0 0 0 631 1.670 3.939 45.222 1 U 1.401E+08 0.000E+00 a 0 0 0 0 632 1.403 3.940 45.350 1 U 1.329E+08 0.000E+00 a 0 0 0 0 633 1.998 2.956 42.346 1 U 4.923E+08 0.000E+00 a 0 0 0 0 634 1.666 2.954 42.187 1 U 3.844E+09 0.000E+00 a 0 0 0 0 635 1.358 2.953 42.198 1 U 2.043E+09 0.000E+00 a 0 0 0 0 636 4.498 2.945 42.055 1 U 7.014E+08 0.000E+00 a 0 0 0 0 637 2.479 3.776 43.769 1 U 8.405E+07 0.000E+00 a 0 0 0 0 638 2.257 3.772 43.803 1 U 8.891E+07 0.000E+00 a 0 0 0 0 639 4.198 3.774 43.721 1 U 3.782E+09 0.000E+00 a 0 0 0 0 640 8.635 3.777 43.745 1 U 7.023E+08 0.000E+00 a 0 0 0 0 641 8.479 3.775 43.599 1 U 6.751E+07 0.000E+00 a 0 0 0 0 642 8.035 3.778 43.763 1 U 5.254E+08 0.000E+00 a 0 0 0 0 643 3.904 1.338 24.868 1 U 1.222E+08 0.000E+00 a 0 0 0 0 644 2.450 1.323 24.978 1 U 7.048E+07 0.000E+00 a 0 0 0 0 645 8.091 1.325 24.748 1 U 1.601E+08 0.000E+00 a 0 0 0 0 646 4.565 1.568 27.525 1 U 1.562E+09 0.000E+00 a 0 0 0 0 647 7.935 1.566 27.462 1 U 1.345E+08 0.000E+00 a 0 0 0 0 648 1.084 2.917 42.184 1 U 1.034E+08 0.000E+00 a 0 0 0 0 649 4.253 1.619 28.886 1 U 3.203E+08 0.000E+00 a 0 0 0 0 650 2.933 1.617 28.757 1 U 2.939E+09 0.000E+00 a 0 0 0 0 651 2.454 1.598 29.157 1 U 5.769E+08 0.000E+00 a 0 0 0 0 652 4.504 2.504 40.338 1 U 8.369E+07 0.000E+00 a 0 0 0 0 653 4.302 2.506 40.250 1 U 1.169E+09 0.000E+00 a 0 0 0 0 654 8.412 2.505 40.257 1 U 3.331E+08 0.000E+00 a 0 0 0 0 655 7.718 2.505 40.273 1 U 9.199E+07 0.000E+00 a 0 0 0 0 656 4.553 4.852 59.820 1 U 2.741E+09 0.000E+00 a 0 0 0 0 657 4.201 4.850 59.616 1 U 2.088E+08 0.000E+00 a 0 0 0 0 658 3.982 4.852 59.816 1 U 2.765E+08 0.000E+00 a 0 0 0 0 659 3.774 4.849 59.826 1 U 1.064E+08 0.000E+00 a 0 0 0 0 660 1.144 4.851 59.817 1 U 1.858E+09 0.000E+00 a 0 0 0 0 661 0.895 4.853 59.744 1 U 5.710E+07 0.000E+00 a 0 0 0 0 662 8.788 4.851 59.832 1 U 8.543E+08 0.000E+00 a 0 0 0 0 663 8.029 4.850 59.812 1 U 5.893E+07 0.000E+00 a 0 0 0 0 664 7.802 4.850 59.770 1 U 3.586E+07 0.000E+00 a 0 0 0 0 665 7.182 4.852 59.826 1 U 6.435E+08 0.000E+00 a 0 0 0 0 666 6.855 4.852 59.796 1 U 3.838E+07 0.000E+00 a 0 0 0 0 667 3.533 4.301 44.985 1 U 5.723E+09 0.000E+00 a 0 0 0 0 668 2.676 4.299 44.944 1 U 1.664E+08 0.000E+00 a 0 0 0 0 669 1.557 4.283 45.238 1 U 2.802E+07 0.000E+00 a 0 0 0 0 670 0.879 4.301 44.980 1 U 2.232E+08 0.000E+00 a 0 0 0 0 671 8.687 4.301 44.994 1 U 8.989E+08 0.000E+00 a 0 0 0 0 672 7.788 4.302 44.994 1 U 5.860E+08 0.000E+00 a 0 0 0 0 673 2.267 4.041 58.569 1 U 1.170E+09 0.000E+00 a 0 0 0 0 674 2.023 4.042 58.634 1 U 3.141E+09 0.000E+00 a 0 0 0 0 675 1.735 4.035 58.412 1 U 3.761E+07 0.000E+00 a 0 0 0 0 676 4.545 4.043 58.489 1 U 1.831E+08 0.000E+00 a 0 0 0 0 677 8.700 4.042 58.636 1 U 1.817E+08 0.000E+00 a 0 0 0 0 678 8.532 4.043 58.614 1 U 1.331E+08 0.000E+00 a 0 0 0 0 679 7.268 4.042 58.631 1 U 1.110E+08 0.000E+00 a 0 0 0 0 680 1.666 2.057 27.770 1 U 2.100E+08 0.000E+00 a 0 0 0 0 681 1.075 2.066 27.678 1 U 7.202E+07 0.000E+00 a 0 0 0 0 682 4.441 2.067 27.695 1 U 2.309E+08 0.000E+00 a 0 0 0 0 683 4.018 2.067 27.634 1 U 4.138E+07 0.000E+00 a 0 0 0 0 684 3.830 2.065 27.680 1 U 1.318E+09 0.000E+00 a 0 0 0 0 685 3.032 2.065 27.572 1 U 1.273E+08 0.000E+00 a 0 0 0 0 686 8.407 2.066 27.715 1 U 5.111E+07 0.000E+00 a 0 0 0 0 687 8.086 2.065 27.683 1 U 1.739E+08 0.000E+00 a 0 0 0 0 688 1.938 2.266 36.147 1 U 2.868E+09 0.000E+00 a 0 0 0 0 689 1.686 2.268 36.025 1 U 3.057E+08 0.000E+00 a 0 0 0 0 690 1.408 2.264 36.201 1 U 1.508E+08 0.000E+00 a 0 0 0 0 691 4.478 2.266 36.203 1 U 8.261E+07 0.000E+00 a 0 0 0 0 692 3.951 2.268 36.064 1 U 5.839E+08 0.000E+00 a 0 0 0 0 693 3.584 2.266 36.075 1 U 1.349E+08 0.000E+00 a 0 0 0 0 694 8.636 2.270 36.084 1 U 1.887E+08 0.000E+00 a 0 0 0 0 695 8.484 2.269 36.033 1 U 5.435E+08 0.000E+00 a 0 0 0 0 696 4.635 1.356 24.527 1 U 1.110E+09 0.000E+00 a 0 0 0 0 697 4.283 1.360 24.656 1 U 4.476E+08 0.000E+00 a 0 0 0 0 698 2.945 1.354 24.634 1 U 4.059E+08 0.000E+00 a 0 0 0 0 699 2.010 1.356 24.552 1 U 1.273E+09 0.000E+00 a 0 0 0 0 700 9.749 1.357 24.504 1 U 3.680E+08 0.000E+00 a 0 0 0 0 701 9.171 1.362 24.582 1 U 6.901E+07 0.000E+00 a 0 0 0 0 702 1.694 2.128 27.726 1 U 6.484E+07 0.000E+00 a 0 0 0 0 703 4.463 2.136 27.718 1 U 1.511E+08 0.000E+00 a 0 0 0 0 704 3.984 2.169 27.571 1 U 1.048E+09 0.000E+00 a 0 0 0 0 705 3.812 2.136 27.712 1 U 1.728E+09 0.000E+00 a 0 0 0 0 706 3.009 2.139 27.597 1 U 8.628E+07 0.000E+00 a 0 0 0 0 707 8.411 2.135 27.684 1 U 6.045E+07 0.000E+00 a 0 0 0 0 708 8.089 2.137 27.683 1 U 1.296E+08 0.000E+00 a 0 0 0 0 709 3.063 4.077 62.268 1 U 1.280E+09 0.000E+00 a 0 0 0 0 710 2.807 4.063 62.235 1 U 5.840E+08 0.000E+00 a 0 0 0 0 711 2.264 4.097 62.345 1 U 1.484E+08 0.000E+00 a 0 0 0 0 712 1.976 4.060 62.257 1 U 6.368E+08 0.000E+00 a 0 0 0 0 713 1.488 4.061 62.154 1 U 2.638E+08 0.000E+00 a 0 0 0 0 714 1.302 4.067 62.214 1 U 1.008E+08 0.000E+00 a 0 0 0 0 715 1.086 4.059 62.255 1 U 2.329E+08 0.000E+00 a 0 0 0 0 716 9.656 4.061 62.238 1 U 3.481E+09 0.000E+00 a 0 0 0 0 717 9.031 4.061 62.230 1 U 2.777E+08 0.000E+00 a 0 0 0 0 718 8.630 4.095 62.367 1 U 1.943E+09 0.000E+00 a 0 0 0 0 719 8.084 4.063 62.234 1 U 6.793E+08 0.000E+00 a 0 0 0 0 720 7.290 4.059 62.311 1 U 1.041E+08 0.000E+00 a 0 0 0 0 721 1.619 2.983 31.065 1 U 3.499E+08 0.000E+00 a 0 0 0 0 722 4.590 2.977 31.003 1 U 1.004E+09 0.000E+00 a 0 0 0 0 723 7.288 2.979 31.029 1 U 1.327E+09 0.000E+00 a 0 0 0 0 724 4.438 1.214 18.213 1 U 2.420E+08 0.000E+00 a 0 0 0 0 725 4.000 1.215 18.273 1 U 2.971E+09 0.000E+00 a 0 0 0 0 726 3.493 1.215 18.281 1 U 1.373E+09 0.000E+00 a 0 0 0 0 727 2.984 1.216 18.156 1 U 2.244E+08 0.000E+00 a 0 0 0 0 728 2.755 1.216 18.219 1 U 3.362E+08 0.000E+00 a 0 0 0 0 729 2.435 1.215 18.263 1 U 1.052E+09 0.000E+00 a 0 0 0 0 730 1.760 1.215 18.185 1 U 1.332E+09 0.000E+00 a 0 0 0 0 731 9.193 1.215 18.251 1 U 3.742E+08 0.000E+00 a 0 0 0 0 732 8.311 1.215 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a 0 0 0 0 960 3.093 5.033 57.446 1 U 2.760E+09 0.000E+00 a 0 0 0 0 961 1.474 5.034 57.441 1 U 2.545E+08 0.000E+00 a 0 0 0 0 962 1.074 5.033 57.464 1 U 1.444E+08 0.000E+00 a 0 0 0 0 963 8.717 5.033 57.417 1 U 5.780E+07 0.000E+00 a 0 0 0 0 964 7.640 5.033 57.431 1 U 3.862E+08 0.000E+00 a 0 0 0 0 965 7.247 5.034 57.446 1 U 8.209E+08 0.000E+00 a 0 0 0 0 966 2.792 3.098 33.568 1 U 6.463E+08 0.000E+00 a 0 0 0 0 967 2.457 3.082 33.586 1 U 4.497E+07 0.000E+00 a 0 0 0 0 968 1.471 3.100 33.665 1 U 1.406E+08 0.000E+00 a 0 0 0 0 969 3.464 3.097 33.524 1 U 4.908E+09 0.000E+00 a 0 0 0 0 970 9.187 3.095 33.594 1 U 6.488E+07 0.000E+00 a 0 0 0 0 971 8.488 3.102 33.508 1 U 4.242E+07 0.000E+00 a 0 0 0 0 972 7.635 3.096 33.598 1 U 8.262E+07 0.000E+00 a 0 0 0 0 973 7.249 3.098 33.548 1 U 3.235E+08 0.000E+00 a 0 0 0 0 974 5.032 3.097 33.532 1 U 2.118E+09 0.000E+00 a 0 0 0 0 975 1.577 2.807 39.198 1 U 6.084E+07 0.000E+00 a 0 0 0 0 976 1.116 2.805 39.160 1 U 7.459E+07 0.000E+00 a 0 0 0 0 977 4.091 2.808 39.162 1 U 2.059E+08 0.000E+00 a 0 0 0 0 978 9.659 2.808 39.154 1 U 1.555E+09 0.000E+00 a 0 0 0 0 979 9.037 2.807 39.218 1 U 1.941E+08 0.000E+00 a 0 0 0 0 980 7.297 2.807 39.172 1 U 1.176E+09 0.000E+00 a 0 0 0 0 981 6.699 2.808 39.150 1 U 7.355E+08 0.000E+00 a 0 0 0 0 982 5.011 2.809 39.170 1 U 4.332E+08 0.000E+00 a 0 0 0 0 983 4.500 1.677 28.787 1 U 1.101E+09 0.000E+00 a 0 0 0 0 984 3.613 1.689 28.916 1 U 3.338E+08 0.000E+00 a 0 0 0 0 985 2.963 1.680 28.843 1 U 2.120E+09 0.000E+00 a 0 0 0 0 986 8.491 1.690 28.977 1 U 2.785E+08 0.000E+00 a 0 0 0 0 987 4.474 1.781 32.392 1 U 6.388E+08 0.000E+00 a 0 0 0 0 988 4.080 1.778 32.540 1 U 1.103E+09 0.000E+00 a 0 0 0 0 989 3.952 1.777 32.556 1 U 3.145E+08 0.000E+00 a 0 0 0 0 990 2.985 1.788 32.469 1 U 2.704E+08 0.000E+00 a 0 0 0 0 991 2.881 1.781 32.469 1 U 2.285E+08 0.000E+00 a 0 0 0 0 992 2.650 1.774 32.501 1 U 4.928E+07 0.000E+00 a 0 0 0 0 993 2.500 1.770 32.630 1 U 1.270E+08 0.000E+00 a 0 0 0 0 994 8.667 1.781 32.517 1 U 1.142E+08 0.000E+00 a 0 0 0 0 995 7.476 1.778 32.592 1 U 9.908E+07 0.000E+00 a 0 0 0 0 996 7.002 1.776 32.563 1 U 1.124E+09 0.000E+00 a 0 0 0 0 997 4.078 1.303 27.954 1 U 7.426E+08 0.000E+00 a 0 0 0 0 998 3.081 1.308 28.057 1 U 7.829E+07 0.000E+00 a 0 0 0 0 999 2.880 1.301 28.063 1 U 5.718E+07 0.000E+00 a 0 0 0 0 1000 2.669 1.303 27.973 1 U 2.806E+08 0.000E+00 a 0 0 0 0 1001 2.533 1.303 27.910 1 U 3.668E+08 0.000E+00 a 0 0 0 0 1002 7.005 1.303 27.925 1 U 9.934E+07 0.000E+00 a 0 0 0 0 1003 2.858 3.163 31.179 1 U 5.415E+09 0.000E+00 a 0 0 0 0 1004 1.638 3.153 31.097 1 U 3.894E+07 0.000E+00 a 0 0 0 0 1005 1.540 3.163 31.292 1 U 7.135E+07 0.000E+00 a 0 0 0 0 1006 1.231 3.147 30.953 1 U 1.150E+08 0.000E+00 a 0 0 0 0 1007 1.185 3.158 31.180 1 U 7.307E+07 0.000E+00 a 0 0 0 0 1008 0.877 3.165 31.233 1 U 1.479E+08 0.000E+00 a 0 0 0 0 1009 4.560 3.162 31.148 1 U 1.183E+09 0.000E+00 a 0 0 0 0 1010 4.192 3.157 31.073 1 U 1.633E+09 0.000E+00 a 0 0 0 0 1011 3.984 3.165 31.200 1 U 1.206E+09 0.000E+00 a 0 0 0 0 1012 10.172 3.166 31.226 1 U 4.122E+08 0.000E+00 a 0 0 0 0 1013 9.036 3.166 31.254 1 U 5.179E+08 0.000E+00 a 0 0 0 0 1014 8.682 3.161 31.376 1 U 5.494E+07 0.000E+00 a 0 0 0 0 1015 7.192 3.165 31.205 1 U 6.907E+08 0.000E+00 a 0 0 0 0 1016 6.858 3.165 31.242 1 U 9.666E+07 0.000E+00 a 0 0 0 0 1017 3.012 4.149 33.746 1 U 6.379E+09 0.000E+00 a 0 0 0 0 1018 2.506 4.150 33.718 1 U 5.508E+08 0.000E+00 a 0 0 0 0 1019 9.658 4.149 33.753 1 U 6.806E+08 0.000E+00 a 0 0 0 0 1020 9.036 4.150 33.762 1 U 3.287E+08 0.000E+00 a 0 0 0 0 1021 7.509 4.150 33.744 1 U 3.444E+08 0.000E+00 a 0 0 0 0 1022 6.990 4.150 33.703 1 U 9.256E+07 0.000E+00 a 0 0 0 0 1023 5.022 4.149 33.748 1 U 2.033E+09 0.000E+00 a 0 0 0 0 1024 2.483 3.774 64.854 1 U 7.007E+08 0.000E+00 a 0 0 0 0 1025 1.779 3.774 64.856 1 U 2.498E+08 0.000E+00 a 0 0 0 0 1026 4.260 3.774 64.858 1 U 1.233E+09 0.000E+00 a 0 0 0 0 1027 8.311 3.774 64.852 1 U 2.092E+08 0.000E+00 a 0 0 0 0 1028 8.112 3.773 64.871 1 U 5.922E+08 0.000E+00 a 0 0 0 0 1029 7.379 3.773 64.847 1 U 6.113E+07 0.000E+00 a 0 0 0 0 1030 7.183 3.774 64.885 1 U 4.949E+08 0.000E+00 a 0 0 0 0 1031 6.851 3.773 64.690 1 U 5.491E+07 0.000E+00 a 0 0 0 0 1032 8.785 3.944 62.865 1 U 4.527E+08 0.000E+00 a 0 0 0 0 1033 1.505 2.686 42.706 1 U 1.506E+09 0.000E+00 a 0 0 0 0 1034 1.202 2.685 42.712 1 U 1.318E+09 0.000E+00 a 0 0 0 0 1035 4.064 2.686 42.739 1 U 3.843E+08 0.000E+00 a 0 0 0 0 1036 3.051 2.682 42.624 1 U 7.045E+08 0.000E+00 a 0 0 0 0 1037 9.185 2.686 42.712 1 U 9.501E+07 0.000E+00 a 0 0 0 0 1038 7.469 2.686 42.689 1 U 8.596E+07 0.000E+00 a 0 0 0 0 1039 7.004 2.686 42.722 1 U 8.854E+07 0.000E+00 a 0 0 0 0 1040 2.681 3.532 44.967 1 U 2.481E+08 0.000E+00 a 0 0 0 0 1041 2.275 3.552 44.864 1 U 6.106E+07 0.000E+00 a 0 0 0 0 1042 2.008 3.558 44.758 1 U 6.426E+07 0.000E+00 a 0 0 0 0 1043 1.945 3.552 44.868 1 U 1.040E+08 0.000E+00 a 0 0 0 0 1044 1.062 3.554 44.887 1 U 6.406E+07 0.000E+00 a 0 0 0 0 1045 0.882 3.532 44.999 1 U 6.872E+08 0.000E+00 a 0 0 0 0 1046 4.485 3.535 45.012 1 U 3.010E+08 0.000E+00 a 0 0 0 0 1047 4.303 3.533 44.985 1 U 8.936E+09 0.000E+00 a 0 0 0 0 1048 4.153 3.555 44.857 1 U 8.318E+09 0.000E+00 a 0 0 0 0 1049 8.692 3.532 44.970 1 U 1.593E+09 0.000E+00 a 0 0 0 0 1050 8.466 3.548 44.565 1 U 2.332E+07 0.000E+00 a 0 0 0 0 1051 7.790 3.533 45.003 1 U 9.367E+08 0.000E+00 a 0 0 0 0 1052 7.193 3.553 44.884 1 U 1.563E+08 0.000E+00 a 0 0 0 0 1053 9.314 3.058 30.834 1 U 7.064E+08 0.000E+00 a 0 0 0 0 1054 3.609 4.103 64.874 1 U 7.201E+09 0.000E+00 a 0 0 0 0 1055 2.987 4.106 64.858 1 U 5.216E+07 0.000E+00 a 0 0 0 0 1056 2.532 4.101 64.876 1 U 4.918E+07 0.000E+00 a 0 0 0 0 1057 4.688 4.102 64.909 1 U 7.471E+08 0.000E+00 a 0 0 0 0 1058 4.499 4.102 64.874 1 U 2.335E+09 0.000E+00 a 0 0 0 0 1059 8.234 4.103 64.795 1 U 1.227E+08 0.000E+00 a 0 0 0 0 1060 7.720 4.103 64.893 1 U 1.531E+08 0.000E+00 a 0 0 0 0 1061 7.128 4.100 64.834 1 U 4.048E+07 0.000E+00 a 0 0 0 0 1062 4.035 2.037 30.086 1 U 3.873E+08 0.000E+00 a 0 0 0 0 1063 8.693 2.045 30.021 1 U 1.720E+08 0.000E+00 a 0 0 0 0 1064 8.522 2.045 29.999 1 U 1.058E+08 0.000E+00 a 0 0 0 0 1065 1.984 2.932 43.471 1 U 3.268E+08 0.000E+00 a 0 0 0 0 1066 1.519 2.936 43.373 1 U 8.590E+08 0.000E+00 a 0 0 0 0 1067 3.961 2.937 43.334 1 U 6.077E+08 0.000E+00 a 0 0 0 0 1068 7.554 2.939 43.380 1 U 1.088E+08 0.000E+00 a 0 0 0 0 1069 1.088 1.889 32.251 1 U 6.106E+07 0.000E+00 a 0 0 0 0 1070 4.478 1.898 32.445 1 U 9.942E+08 0.000E+00 a 0 0 0 0 1071 8.667 1.898 32.529 1 U 1.794E+08 0.000E+00 a 0 0 0 0 1072 2.153 2.815 31.183 1 U 3.226E+07 0.000E+00 a 0 0 0 0 1073 1.971 2.815 31.184 1 U 2.204E+08 0.000E+00 a 0 0 0 0 1074 1.301 2.841 31.175 1 U 6.614E+07 0.000E+00 a 0 0 0 0 1075 4.279 2.817 31.112 1 U 5.155E+08 0.000E+00 a 0 0 0 0 1076 3.805 2.843 31.003 1 U 1.687E+09 0.000E+00 a 0 0 0 0 1077 9.738 2.814 31.188 1 U 7.242E+07 0.000E+00 a 0 0 0 0 1078 4.585 1.488 24.495 1 U 4.799E+08 0.000E+00 a 0 0 0 0 1079 10.173 1.485 24.469 1 U 2.196E+08 0.000E+00 a 0 0 0 0 1080 1.414 1.823 31.775 1 U 6.375E+08 0.000E+00 a 0 0 0 0 1081 4.685 1.853 31.523 1 U 1.293E+09 0.000E+00 a 0 0 0 0 1082 4.512 1.826 31.559 1 U 9.892E+08 0.000E+00 a 0 0 0 0 1083 2.948 1.827 31.516 1 U 5.357E+08 0.000E+00 a 0 0 0 0 1084 7.643 1.828 31.623 1 U 1.132E+09 0.000E+00 a 0 0 0 0 1085 7.235 1.833 31.770 1 U 7.734E+07 0.000E+00 a 0 0 0 0 1086 4.557 0.879 20.896 1 U 3.760E+08 0.000E+00 a 0 0 0 0 1087 4.231 0.879 20.903 1 U 3.141E+09 0.000E+00 a 0 0 0 0 1088 3.973 0.878 20.908 1 U 2.767E+09 0.000E+00 a 0 0 0 0 1089 3.749 0.879 20.897 1 U 7.011E+07 0.000E+00 a 0 0 0 0 1090 3.541 0.878 20.905 1 U 6.329E+08 0.000E+00 a 0 0 0 0 1091 3.168 0.878 20.895 1 U 2.509E+08 0.000E+00 a 0 0 0 0 1092 2.664 0.879 20.904 1 U 8.275E+08 0.000E+00 a 0 0 0 0 1093 8.693 0.879 20.889 1 U 4.819E+08 0.000E+00 a 0 0 0 0 1094 8.225 0.878 20.906 1 U 4.681E+08 0.000E+00 a 0 0 0 0 1095 7.795 0.879 20.896 1 U 1.553E+08 0.000E+00 a 0 0 0 0 1096 7.186 0.875 20.906 1 U 5.537E+07 0.000E+00 a 0 0 0 0 1097 6.862 0.882 20.908 1 U 7.457E+07 0.000E+00 a 0 0 0 0 1098 1.637 2.857 31.047 1 U 5.989E+08 0.000E+00 a 0 0 0 0 1099 1.084 2.845 31.076 1 U 5.896E+07 0.000E+00 a 0 0 0 0 1100 0.871 2.861 31.251 1 U 1.467E+08 0.000E+00 a 0 0 0 0 1101 4.567 2.864 31.150 1 U 1.554E+09 0.000E+00 a 0 0 0 0 1102 4.199 2.859 31.187 1 U 8.691E+08 0.000E+00 a 0 0 0 0 1103 3.971 2.860 31.237 1 U 1.235E+09 0.000E+00 a 0 0 0 0 1104 3.590 2.846 31.044 1 U 2.029E+08 0.000E+00 a 0 0 0 0 1105 3.389 2.855 31.093 1 U 1.869E+08 0.000E+00 a 0 0 0 0 1106 3.158 2.859 31.229 1 U 6.055E+09 0.000E+00 a 0 0 0 0 1107 10.178 2.860 31.259 1 U 1.893E+08 0.000E+00 a 0 0 0 0 1108 9.691 2.858 31.218 1 U 3.198E+07 0.000E+00 a 0 0 0 0 1109 9.038 2.860 31.247 1 U 1.208E+09 0.000E+00 a 0 0 0 0 1110 8.142 2.845 31.008 1 U 1.414E+08 0.000E+00 a 0 0 0 0 1111 7.901 2.848 30.908 1 U 1.236E+08 0.000E+00 a 0 0 0 0 1112 7.205 2.848 31.016 1 U 2.705E+09 0.000E+00 a 0 0 0 0 1113 6.866 2.861 31.224 1 U 4.014E+08 0.000E+00 a 0 0 0 0 1114 2.935 4.296 56.247 1 U 7.581E+07 0.000E+00 a 0 0 0 0 1115 2.559 4.306 56.342 1 U 3.589E+09 0.000E+00 a 0 0 0 0 1116 2.245 4.286 56.364 1 U 6.025E+07 0.000E+00 a 0 0 0 0 1117 2.066 4.300 56.357 1 U 1.634E+08 0.000E+00 a 0 0 0 0 1118 1.821 4.283 56.326 1 U 1.396E+09 0.000E+00 a 0 0 0 0 1119 1.392 4.285 56.359 1 U 6.270E+08 0.000E+00 a 0 0 0 0 1120 1.086 4.305 56.398 1 U 7.575E+07 0.000E+00 a 0 0 0 0 1121 8.412 4.306 56.330 1 U 4.651E+08 0.000E+00 a 0 0 0 0 1122 7.714 4.306 56.273 1 U 1.365E+08 0.000E+00 a 0 0 0 0 1123 7.119 4.306 56.385 1 U 8.052E+07 0.000E+00 a 0 0 0 0 1124 2.116 2.449 31.647 1 U 6.467E+07 0.000E+00 a 0 0 0 0 1125 1.629 2.464 31.681 1 U 2.534E+08 0.000E+00 a 0 0 0 0 1126 1.494 2.456 31.812 1 U 1.782E+08 0.000E+00 a 0 0 0 0 1127 1.324 2.458 31.766 1 U 8.000E+07 0.000E+00 a 0 0 0 0 1128 4.149 2.461 31.742 1 U 1.342E+09 0.000E+00 a 0 0 0 0 1129 3.849 2.459 31.781 1 U 9.252E+07 0.000E+00 a 0 0 0 0 1130 3.233 2.465 31.695 1 U 4.367E+09 0.000E+00 a 0 0 0 0 1131 3.078 2.442 31.838 1 U 4.497E+09 0.000E+00 a 0 0 0 0 1132 9.733 2.441 31.881 1 U 9.334E+07 0.000E+00 a 0 0 0 0 1133 9.176 2.441 31.867 1 U 1.216E+09 0.000E+00 a 0 0 0 0 1134 8.856 2.465 31.704 1 U 1.283E+09 0.000E+00 a 0 0 0 0 1135 8.654 2.443 31.811 1 U 1.871E+08 0.000E+00 a 0 0 0 0 1136 7.241 2.464 31.691 1 U 1.006E+08 0.000E+00 a 0 0 0 0 1137 4.420 1.913 29.814 1 U 1.155E+08 0.000E+00 a 0 0 0 0 1138 4.165 1.914 29.751 1 U 1.591E+08 0.000E+00 a 0 0 0 0 1139 3.926 1.916 29.692 1 U 1.944E+09 0.000E+00 a 0 0 0 0 1140 3.761 1.913 29.825 1 U 3.817E+07 0.000E+00 a 0 0 0 0 1141 3.585 1.913 29.678 1 U 2.556E+08 0.000E+00 a 0 0 0 0 1142 2.252 1.914 29.738 1 U 2.914E+09 0.000E+00 a 0 0 0 0 1143 8.620 1.915 29.689 1 U 1.208E+08 0.000E+00 a 0 0 0 0 1144 8.481 1.916 29.706 1 U 1.574E+09 0.000E+00 a 0 0 0 0 1145 4.526 1.440 25.137 1 U 6.343E+08 0.000E+00 a 0 0 0 0 1146 4.017 1.459 25.196 1 U 2.877E+08 0.000E+00 a 0 0 0 0 1147 3.618 1.431 25.334 1 U 6.648E+07 0.000E+00 a 0 0 0 0 1148 2.992 1.448 25.149 1 U 7.781E+08 0.000E+00 a 0 0 0 0 1149 2.262 1.434 25.351 1 U 6.525E+07 0.000E+00 a 0 0 0 0 1150 2.048 1.433 25.203 1 U 9.235E+08 0.000E+00 a 0 0 0 0 1151 8.516 1.433 25.315 1 U 1.373E+08 0.000E+00 a 0 0 0 0 1152 8.114 1.452 25.042 1 U 4.516E+07 0.000E+00 a 0 0 0 0 1153 8.118 1.436 24.808 1 U 2.492E+07 0.000E+00 a 0 0 0 0 1154 3.591 4.450 57.993 1 U 7.587E+07 0.000E+00 a 0 0 0 0 1155 2.888 4.469 57.730 1 U 3.475E+07 0.000E+00 a 0 0 0 0 1156 7.436 4.456 58.069 1 U 3.493E+08 0.000E+00 a 0 0 0 0 1157 2.549 3.610 64.867 1 U 7.171E+07 0.000E+00 a 0 0 0 0 1158 4.502 3.609 64.901 1 U 2.511E+09 0.000E+00 a 0 0 0 0 1159 4.101 3.609 64.888 1 U 7.626E+09 0.000E+00 a 0 0 0 0 1160 8.233 3.609 64.863 1 U 9.927E+07 0.000E+00 a 0 0 0 0 1161 7.719 3.610 64.815 1 U 2.481E+08 0.000E+00 a 0 0 0 0 1162 7.107 3.610 64.960 1 U 6.676E+07 0.000E+00 a 0 0 0 0 1163 5.076 3.610 64.780 1 U 1.127E+08 0.000E+00 a 0 0 0 0 1164 4.213 4.597 63.643 1 U 1.123E+09 0.000E+00 a 0 0 0 0 1165 3.144 4.598 63.659 1 U 8.772E+08 0.000E+00 a 0 0 0 0 1166 2.968 4.597 63.660 1 U 2.456E+09 0.000E+00 a 0 0 0 0 1167 2.028 4.594 63.536 1 U 3.400E+07 0.000E+00 a 0 0 0 0 1168 1.668 4.598 63.649 1 U 1.519E+08 0.000E+00 a 0 0 0 0 1169 1.233 4.598 63.658 1 U 3.280E+08 0.000E+00 a 0 0 0 0 1170 9.314 4.597 63.658 1 U 3.570E+07 0.000E+00 a 0 0 0 0 1171 7.901 4.596 63.621 1 U 3.596E+08 0.000E+00 a 0 0 0 0 1172 7.299 4.597 63.665 1 U 3.078E+09 0.000E+00 a 0 0 0 0 1173 2.883 4.468 55.622 1 U 1.000E+08 0.000E+00 a 0 0 0 0 1174 2.664 4.464 55.866 1 U 1.514E+09 0.000E+00 a 0 0 0 0 1175 2.394 4.462 55.674 1 U 5.896E+08 0.000E+00 a 0 0 0 0 1176 7.797 4.467 55.855 1 U 1.930E+08 0.000E+00 a 0 0 0 0 1177 1.216 2.708 30.085 1 U 9.552E+07 0.000E+00 a 0 0 0 0 1178 4.174 2.708 30.027 1 U 1.336E+09 0.000E+00 a 0 0 0 0 1179 3.737 2.713 30.316 1 U 5.452E+07 0.000E+00 a 0 0 0 0 1180 3.481 2.708 30.028 1 U 1.663E+09 0.000E+00 a 0 0 0 0 1181 3.285 2.711 30.354 1 U 6.127E+07 0.000E+00 a 0 0 0 0 1182 3.034 2.709 30.028 1 U 1.457E+09 0.000E+00 a 0 0 0 0 1183 9.194 2.709 30.022 1 U 7.651E+08 0.000E+00 a 0 0 0 0 1184 8.482 2.709 30.033 1 U 3.195E+08 0.000E+00 a 0 0 0 0 1185 7.945 2.711 30.096 1 U 1.927E+08 0.000E+00 a 0 0 0 0 1186 5.019 2.708 30.028 1 U 1.172E+08 0.000E+00 a 0 0 0 0 1187 3.787 4.240 45.532 1 U 6.416E+09 0.000E+00 a 0 0 0 0 1188 2.921 4.215 45.332 1 U 4.780E+07 0.000E+00 a 0 0 0 0 1189 1.615 4.232 45.439 1 U 9.379E+07 0.000E+00 a 0 0 0 0 1190 1.281 4.232 45.470 1 U 7.909E+07 0.000E+00 a 0 0 0 0 1191 9.249 4.241 45.520 1 U 8.702E+07 0.000E+00 a 0 0 0 0 1192 8.669 4.211 45.313 1 U 4.657E+08 0.000E+00 a 0 0 0 0 1193 8.408 4.243 45.568 1 U 7.772E+08 0.000E+00 a 0 0 0 0 1194 7.931 4.241 45.534 1 U 2.040E+08 0.000E+00 a 0 0 0 0 1195 4.243 4.542 60.528 1 U 2.935E+08 0.000E+00 a 0 0 0 0 1196 3.969 4.549 60.606 1 U 6.567E+08 0.000E+00 a 0 0 0 0 1197 3.538 4.548 60.520 1 U 1.022E+08 0.000E+00 a 0 0 0 0 1198 3.168 4.549 60.553 1 U 1.431E+09 0.000E+00 a 0 0 0 0 1199 2.837 4.549 60.596 1 U 6.977E+08 0.000E+00 a 0 0 0 0 1200 2.672 4.549 60.562 1 U 1.678E+09 0.000E+00 a 0 0 0 0 1201 1.848 4.549 60.564 1 U 1.559E+08 0.000E+00 a 0 0 0 0 1202 1.521 4.549 60.552 1 U 1.467E+08 0.000E+00 a 0 0 0 0 1203 0.876 4.549 60.562 1 U 3.362E+08 0.000E+00 a 0 0 0 0 1204 10.167 4.549 60.558 1 U 3.195E+09 0.000E+00 a 0 0 0 0 1205 9.252 4.550 60.570 1 U 1.764E+08 0.000E+00 a 0 0 0 0 1206 9.034 4.548 60.485 1 U 5.474E+07 0.000E+00 a 0 0 0 0 1207 8.683 4.549 60.580 1 U 3.990E+08 0.000E+00 a 0 0 0 0 1208 7.190 4.548 60.566 1 U 9.501E+07 0.000E+00 a 0 0 0 0 1209 8.839 1.925 31.213 1 U 3.766E+08 0.000E+00 a 0 0 0 0 1210 8.483 1.917 31.253 1 U 2.128E+07 0.000E+00 a 0 0 0 0 1211 7.928 1.926 31.191 1 U 6.073E+08 0.000E+00 a 0 0 0 0 1212 1.476 2.549 30.120 1 U 2.388E+09 0.000E+00 a 0 0 0 0 1213 4.108 2.548 30.083 1 U 7.460E+08 0.000E+00 a 0 0 0 0 1214 3.012 2.548 30.110 1 U 7.111E+09 0.000E+00 a 0 0 0 0 1215 9.188 2.550 30.176 1 U 6.675E+07 0.000E+00 a 0 0 0 0 1216 8.307 2.544 30.135 1 U 9.611E+07 0.000E+00 a 0 0 0 0 1217 8.077 2.548 30.119 1 U 1.763E+09 0.000E+00 a 0 0 0 0 1218 5.605 2.546 30.132 1 U 7.252E+07 0.000E+00 a 0 0 0 0 1219 4.313 4.646 54.769 1 U 9.392E+08 0.000E+00 a 0 0 0 0 1220 4.100 4.648 54.805 1 U 7.741E+08 0.000E+00 a 0 0 0 0 1221 3.824 4.645 54.885 1 U 1.859E+08 0.000E+00 a 0 0 0 0 1222 3.647 4.650 54.741 1 U 2.389E+09 0.000E+00 a 0 0 0 0 1223 3.373 4.645 54.869 1 U 8.212E+07 0.000E+00 a 0 0 0 0 1224 3.004 4.650 54.730 1 U 1.816E+09 0.000E+00 a 0 0 0 0 1225 0.878 4.650 54.725 1 U 2.085E+08 0.000E+00 a 0 0 0 0 1226 8.219 4.650 54.744 1 U 2.535E+09 0.000E+00 a 0 0 0 0 1227 6.859 4.650 54.657 1 U 1.557E+08 0.000E+00 a 0 0 0 0 1228 1.088 2.097 32.061 1 U 9.544E+07 0.000E+00 a 0 0 0 0 1229 3.855 2.100 32.114 1 U 2.303E+09 0.000E+00 a 0 0 0 0 1230 3.695 2.094 32.030 1 U 1.842E+08 0.000E+00 a 0 0 0 0 1231 2.875 2.090 32.070 1 U 5.017E+07 0.000E+00 a 0 0 0 0 1232 8.089 2.101 32.094 1 U 1.673E+08 0.000E+00 a 0 0 0 0 1233 4.454 3.801 63.715 1 U 1.765E+09 0.000E+00 a 0 0 0 0 1234 7.937 3.799 63.695 1 U 1.278E+08 0.000E+00 a 0 0 0 0 1235 7.440 3.796 63.674 1 U 4.260E+07 0.000E+00 a 0 0 0 0 1236 3.094 3.464 33.520 1 U 5.314E+09 0.000E+00 a 0 0 0 0 1237 2.806 3.464 33.542 1 U 9.378E+08 0.000E+00 a 0 0 0 0 1238 1.473 3.464 33.568 1 U 5.533E+07 0.000E+00 a 0 0 0 0 1239 4.504 3.463 33.542 1 U 6.209E+07 0.000E+00 a 0 0 0 0 1240 4.177 3.464 33.568 1 U 6.509E+07 0.000E+00 a 0 0 0 0 1241 9.201 3.465 33.473 1 U 7.645E+07 0.000E+00 a 0 0 0 0 1242 7.646 3.461 33.537 1 U 1.436E+08 0.000E+00 a 0 0 0 0 1243 7.247 3.464 33.522 1 U 3.364E+08 0.000E+00 a 0 0 0 0 1244 5.030 3.464 33.530 1 U 1.666E+09 0.000E+00 a 0 0 0 0 1245 4.101 1.192 24.549 1 U 3.573E+08 0.000E+00 a 0 0 0 0 1246 3.976 1.190 24.468 1 U 2.187E+08 0.000E+00 a 0 0 0 0 1247 3.080 1.191 24.591 1 U 3.265E+08 0.000E+00 a 0 0 0 0 1248 2.879 1.193 24.528 1 U 4.712E+08 0.000E+00 a 0 0 0 0 1249 2.681 1.191 24.548 1 U 4.951E+08 0.000E+00 a 0 0 0 0 1250 2.534 1.191 24.550 1 U 3.339E+08 0.000E+00 a 0 0 0 0 1251 1.713 1.195 24.545 1 U 4.948E+08 0.000E+00 a 0 0 0 0 1252 1.526 1.192 24.553 1 U 3.365E+09 0.000E+00 a 0 0 0 0 1253 7.468 1.191 24.583 1 U 1.763E+08 0.000E+00 a 0 0 0 0 1254 7.004 1.192 24.519 1 U 7.131E+08 0.000E+00 a 0 0 0 0 1255 4.586 1.845 33.130 1 U 7.641E+08 0.000E+00 a 0 0 0 0 1256 4.282 1.829 32.979 1 U 7.877E+08 0.000E+00 a 0 0 0 0 1257 10.171 1.844 33.115 1 U 6.718E+08 0.000E+00 a 0 0 0 0 1258 9.251 1.843 33.178 1 U 9.627E+07 0.000E+00 a 0 0 0 0 1259 -0.111 2.893 42.236 1 U 3.205E+07 0.000E+00 a 0 0 0 0 1260 7.466 2.900 42.057 1 U 3.274E+07 0.000E+00 a 0 0 0 0 1261 5.922 2.894 42.285 1 U 9.689E+07 0.000E+00 a 0 0 0 0 1262 3.286 4.846 58.524 1 U 1.993E+09 0.000E+00 a 0 0 0 0 1263 3.018 4.845 58.573 1 U 1.451E+08 0.000E+00 a 0 0 0 0 1264 2.499 4.846 58.553 1 U 1.889E+09 0.000E+00 a 0 0 0 0 1265 1.959 4.849 58.586 1 U 3.778E+07 0.000E+00 a 0 0 0 0 1266 1.845 4.847 58.594 1 U 4.769E+07 0.000E+00 a 0 0 0 0 1267 9.241 4.846 58.556 1 U 4.010E+08 0.000E+00 a 0 0 0 0 1268 8.416 4.845 58.526 1 U 2.725E+08 0.000E+00 a 0 0 0 0 1269 7.928 4.843 58.500 1 U 3.371E+07 0.000E+00 a 0 0 0 0 1270 7.512 4.846 58.543 1 U 4.162E+07 0.000E+00 a 0 0 0 0 1271 4.685 2.111 35.710 1 U 3.108E+08 0.000E+00 a 0 0 0 0 1272 4.238 2.113 35.880 1 U 3.457E+07 0.000E+00 a 0 0 0 0 1273 3.423 2.110 35.500 1 U 3.742E+07 0.000E+00 a 0 0 0 0 1274 8.116 2.107 35.914 1 U 1.579E+08 0.000E+00 a 0 0 0 0 1275 4.623 2.013 32.921 1 U 9.013E+08 0.000E+00 a 0 0 0 0 1276 4.587 1.967 32.949 1 U 9.942E+08 0.000E+00 a 0 0 0 0 1277 10.168 1.976 33.101 1 U 4.694E+08 0.000E+00 a 0 0 0 0 1278 9.240 1.979 33.151 1 U 6.615E+07 0.000E+00 a 0 0 0 0 1279 1.627 2.756 32.737 1 U 1.329E+08 0.000E+00 a 0 0 0 0 1280 1.222 2.755 32.703 1 U 2.723E+08 0.000E+00 a 0 0 0 0 1281 4.622 2.755 32.769 1 U 3.134E+07 0.000E+00 a 0 0 0 0 1282 4.002 2.750 32.682 1 U 8.560E+07 0.000E+00 a 0 0 0 0 1283 3.179 2.754 32.558 1 U 1.225E+08 0.000E+00 a 0 0 0 0 1284 7.543 2.754 32.686 1 U 4.792E+08 0.000E+00 a 0 0 0 0 1285 7.193 2.753 32.727 1 U 1.362E+09 0.000E+00 a 0 0 0 0 1286 5.600 2.754 32.683 1 U 1.436E+09 0.000E+00 a 0 0 0 0 1287 4.517 1.465 28.334 1 U 6.827E+07 0.000E+00 a 0 0 0 0 1288 4.045 1.472 28.302 1 U 1.173E+09 0.000E+00 a 0 0 0 0 1289 3.086 1.469 28.545 1 U 3.549E+08 0.000E+00 a 0 0 0 0 1290 2.933 1.468 28.569 1 U 6.675E+08 0.000E+00 a 0 0 0 0 1291 2.222 1.470 28.352 1 U 5.742E+07 0.000E+00 a 0 0 0 0 1292 1.984 1.466 28.555 1 U 1.145E+09 0.000E+00 a 0 0 0 0 1293 7.562 1.467 28.540 1 U 3.446E+08 0.000E+00 a 0 0 0 0 1294 7.186 1.469 28.601 1 U 5.565E+07 0.000E+00 a 0 0 0 0 1295 1.549 1.995 30.327 1 U 3.754E+09 0.000E+00 a 0 0 0 0 1296 4.240 1.989 30.215 1 U 1.217E+08 0.000E+00 a 0 0 0 0 1297 4.022 1.990 30.177 1 U 2.481E+09 0.000E+00 a 0 0 0 0 1298 2.939 1.994 30.310 1 U 3.703E+08 0.000E+00 a 0 0 0 0 1299 7.559 1.994 30.292 1 U 5.583E+08 0.000E+00 a 0 0 0 0 1300 7.188 1.999 30.268 1 U 8.298E+07 0.000E+00 a 0 0 0 0 1301 3.099 3.612 43.774 1 U 2.705E+07 0.000E+00 a 0 0 0 0 1302 2.250 3.608 43.848 1 U 8.233E+07 0.000E+00 a 0 0 0 0 1303 2.261 3.654 43.680 1 U 2.825E+07 0.000E+00 a 0 0 0 0 1304 2.066 3.614 43.790 1 U 9.906E+08 0.000E+00 a 0 0 0 0 1305 1.691 3.614 43.793 1 U 7.933E+08 0.000E+00 a 0 0 0 0 1306 1.445 3.611 43.847 1 U 6.533E+07 0.000E+00 a 0 0 0 0 1307 1.332 3.614 43.821 1 U 9.337E+07 0.000E+00 a 0 0 0 0 1308 4.438 3.615 43.794 1 U 7.675E+09 0.000E+00 a 0 0 0 0 1309 4.271 3.621 43.708 1 U 1.152E+08 0.000E+00 a 0 0 0 0 1310 8.479 3.614 43.808 1 U 1.303E+09 0.000E+00 a 0 0 0 0 1311 7.901 3.614 43.806 1 U 1.430E+09 0.000E+00 a 0 0 0 0 1312 3.992 1.553 30.286 1 U 1.395E+09 0.000E+00 a 0 0 0 0 1313 3.095 1.553 30.302 1 U 2.565E+08 0.000E+00 a 0 0 0 0 1314 1.990 1.552 30.264 1 U 3.809E+09 0.000E+00 a 0 0 0 0 1315 7.563 1.553 30.328 1 U 7.169E+08 0.000E+00 a 0 0 0 0 1316 7.182 1.555 30.309 1 U 1.503E+08 0.000E+00 a 0 0 0 0 1317 5.345 1.591 29.084 1 U 6.130E+07 0.000E+00 a 0 0 0 0 1318 4.954 1.590 28.836 1 U 5.548E+07 0.000E+00 a 0 0 0 0 1319 1.670 2.540 42.735 1 U 2.533E+08 0.000E+00 a 0 0 0 0 1320 1.515 2.542 42.712 1 U 1.384E+09 0.000E+00 a 0 0 0 0 1321 1.258 2.543 42.701 1 U 1.156E+09 0.000E+00 a 0 0 0 0 1322 3.968 2.544 42.680 1 U 5.993E+08 0.000E+00 a 0 0 0 0 1323 3.039 2.548 42.612 1 U 4.854E+08 0.000E+00 a 0 0 0 0 1324 9.182 2.543 42.719 1 U 5.769E+07 0.000E+00 a 0 0 0 0 1325 7.450 2.540 42.704 1 U 7.904E+07 0.000E+00 a 0 0 0 0 1326 7.002 2.544 42.723 1 U 7.410E+07 0.000E+00 a 0 0 0 0 1327 4.034 4.425 60.571 1 U 1.766E+09 0.000E+00 a 0 0 0 0 1328 3.836 4.437 60.093 1 U 2.911E+08 0.000E+00 a 0 0 0 0 1329 3.222 4.451 60.463 1 U 8.687E+07 0.000E+00 a 0 0 0 0 1330 2.937 4.449 60.481 1 U 4.190E+08 0.000E+00 a 0 0 0 0 1331 2.487 4.439 60.611 1 U 4.186E+07 0.000E+00 a 0 0 0 0 1332 2.087 4.426 60.537 1 U 7.962E+08 0.000E+00 a 0 0 0 0 1333 1.677 4.448 60.475 1 U 3.828E+08 0.000E+00 a 0 0 0 0 1334 1.379 4.447 60.479 1 U 2.879E+08 0.000E+00 a 0 0 0 0 1335 1.074 4.442 60.486 1 U 4.092E+09 0.000E+00 a 0 0 0 0 1336 8.850 4.451 60.472 1 U 4.635E+08 0.000E+00 a 0 0 0 0 1337 8.087 4.426 60.531 1 U 3.685E+09 0.000E+00 a 0 0 0 0 1338 8.481 4.165 61.528 1 U 1.623E+09 0.000E+00 a 0 0 0 0 1339 7.442 4.165 61.507 1 U 5.733E+08 0.000E+00 a 0 0 0 0 1340 3.101 3.953 61.509 1 U 1.231E+08 0.000E+00 a 0 0 0 0 1341 2.941 3.952 61.492 1 U 3.954E+08 0.000E+00 a 0 0 0 0 1342 2.711 3.970 61.272 1 U 6.457E+07 0.000E+00 a 0 0 0 0 1343 2.545 3.970 61.217 1 U 3.962E+08 0.000E+00 a 0 0 0 0 1344 1.982 3.951 61.494 1 U 3.222E+08 0.000E+00 a 0 0 0 0 1345 1.728 3.966 61.223 1 U 3.334E+08 0.000E+00 a 0 0 0 0 1346 1.537 3.965 61.271 1 U 2.875E+09 0.000E+00 a 0 0 0 0 1347 1.275 3.967 61.233 1 U 5.676E+08 0.000E+00 a 0 0 0 0 1348 8.031 3.970 61.218 1 U 4.529E+08 0.000E+00 a 0 0 0 0 1349 7.757 3.951 61.574 1 U 5.480E+07 0.000E+00 a 0 0 0 0 1350 7.556 3.951 61.515 1 U 2.938E+08 0.000E+00 a 0 0 0 0 1351 7.193 3.952 61.496 1 U 6.368E+07 0.000E+00 a 0 0 0 0 1352 6.990 3.965 61.156 1 U 4.605E+07 0.000E+00 a 0 0 0 0 1353 4.172 4.773 54.262 1 U 2.633E+08 0.000E+00 a 0 0 0 0 1354 2.810 4.778 54.049 1 U 3.282E+09 0.000E+00 a 0 0 0 0 1355 2.015 4.770 54.398 1 U 5.524E+07 0.000E+00 a 0 0 0 0 1356 1.517 4.768 54.264 1 U 5.233E+07 0.000E+00 a 0 0 0 0 1357 1.215 4.773 54.404 1 U 1.917E+08 0.000E+00 a 0 0 0 0 1358 9.657 4.778 54.036 1 U 5.835E+08 0.000E+00 a 0 0 0 0 1359 9.037 4.778 54.007 1 U 2.997E+08 0.000E+00 a 0 0 0 0 1360 8.067 4.779 53.997 1 U 6.649E+07 0.000E+00 a 0 0 0 0 1361 7.293 4.778 53.972 1 U 1.036E+08 0.000E+00 a 0 0 0 0 1362 1.766 2.436 33.377 1 U 1.815E+09 0.000E+00 a 0 0 0 0 1363 1.216 2.435 33.367 1 U 1.060E+08 0.000E+00 a 0 0 0 0 1364 4.449 2.438 33.397 1 U 5.980E+08 0.000E+00 a 0 0 0 0 1365 4.095 2.437 33.407 1 U 9.538E+07 0.000E+00 a 0 0 0 0 1366 3.893 2.438 33.402 1 U 5.838E+08 0.000E+00 a 0 0 0 0 1367 9.192 2.438 33.510 1 U 3.314E+07 0.000E+00 a 0 0 0 0 1368 8.314 2.438 33.388 1 U 4.220E+08 0.000E+00 a 0 0 0 0 1369 7.399 2.438 33.403 1 U 3.113E+08 0.000E+00 a 0 0 0 0 1370 6.842 2.439 33.417 1 U 1.218E+08 0.000E+00 a 0 0 0 0 1371 2.686 1.478 27.942 1 U 2.494E+08 0.000E+00 a 0 0 0 0 1372 2.534 1.476 27.902 1 U 2.522E+08 0.000E+00 a 0 0 0 0 1373 6.996 1.478 28.024 1 U 1.217E+08 0.000E+00 a 0 0 0 0 1374 2.044 2.429 29.784 1 U 9.004E+07 0.000E+00 a 0 0 0 0 1375 1.749 2.431 29.797 1 U 7.050E+09 0.000E+00 a 0 0 0 0 1376 1.484 2.427 29.874 1 U 4.097E+07 0.000E+00 a 0 0 0 0 1377 1.227 2.431 29.800 1 U 7.712E+08 0.000E+00 a 0 0 0 0 1378 4.441 2.430 29.734 1 U 1.157E+09 0.000E+00 a 0 0 0 0 1379 4.259 2.427 29.713 1 U 4.134E+07 0.000E+00 a 0 0 0 0 1380 3.972 2.429 29.719 1 U 3.191E+08 0.000E+00 a 0 0 0 0 1381 3.788 2.429 29.730 1 U 6.692E+07 0.000E+00 a 0 0 0 0 1382 9.280 2.433 29.904 1 U 2.413E+08 0.000E+00 a 0 0 0 0 1383 8.312 2.430 29.776 1 U 2.535E+08 0.000E+00 a 0 0 0 0 1384 7.405 2.431 29.765 1 U 7.821E+07 0.000E+00 a 0 0 0 0 1385 2.547 3.012 30.086 1 U 4.987E+09 0.000E+00 a 0 0 0 0 1386 1.956 3.038 30.087 1 U 7.321E+07 0.000E+00 a 0 0 0 0 1387 1.475 3.011 30.142 1 U 1.633E+09 0.000E+00 a 0 0 0 0 1388 8.286 3.012 30.109 1 U 1.907E+08 0.000E+00 a 0 0 0 0 1389 8.082 3.012 30.115 1 U 1.561E+09 0.000E+00 a 0 0 0 0 1390 5.610 3.010 30.194 1 U 9.448E+07 0.000E+00 a 0 0 0 0 1391 1.578 3.780 45.561 1 U 5.766E+07 0.000E+00 a 0 0 0 0 1392 1.265 3.784 45.455 1 U 4.588E+07 0.000E+00 a 0 0 0 0 1393 1.232 3.790 45.287 1 U 5.193E+07 0.000E+00 a 0 0 0 0 1394 4.236 3.781 45.557 1 U 8.119E+09 0.000E+00 a 0 0 0 0 1395 9.243 3.785 45.505 1 U 9.603E+07 0.000E+00 a 0 0 0 0 1396 8.839 3.786 45.466 1 U 5.510E+07 0.000E+00 a 0 0 0 0 1397 8.410 3.785 45.574 1 U 1.014E+09 0.000E+00 a 0 0 0 0 1398 7.930 3.786 45.590 1 U 2.274E+08 0.000E+00 a 0 0 0 0 1399 4.004 2.265 36.376 1 U 5.616E+08 0.000E+00 a 0 0 0 0 1400 3.304 2.257 36.509 1 U 3.104E+07 0.000E+00 a 0 0 0 0 1401 2.958 2.268 36.328 1 U 2.212E+08 0.000E+00 a 0 0 0 0 1402 4.319 4.678 51.861 1 U 1.397E+08 0.000E+00 a 0 0 0 0 1403 4.291 4.679 51.836 1 U 2.308E+08 0.000E+00 a 0 0 0 0 1404 4.101 4.678 51.801 1 U 1.095E+08 0.000E+00 a 0 0 0 0 1405 3.820 4.679 51.816 1 U 6.183E+07 0.000E+00 a 0 0 0 0 1406 3.417 4.679 51.873 1 U 1.564E+08 0.000E+00 a 0 0 0 0 1407 3.005 4.677 51.875 1 U 4.265E+07 0.000E+00 a 0 0 0 0 1408 2.535 4.679 51.789 1 U 3.954E+07 0.000E+00 a 0 0 0 0 1409 2.282 4.680 51.830 1 U 3.728E+08 0.000E+00 a 0 0 0 0 1410 2.080 4.681 51.831 1 U 1.056E+09 0.000E+00 a 0 0 0 0 1411 1.825 4.680 51.838 1 U 2.843E+09 0.000E+00 a 0 0 0 0 1412 8.093 4.681 51.849 1 U 1.189E+09 0.000E+00 a 0 0 0 0 1413 1.733 3.924 64.286 1 U 7.177E+07 0.000E+00 a 0 0 0 0 1414 1.271 3.940 63.809 1 U 1.488E+08 0.000E+00 a 0 0 0 0 1415 4.497 2.583 40.398 1 U 1.141E+08 0.000E+00 a 0 0 0 0 1416 4.304 2.581 40.234 1 U 1.292E+09 0.000E+00 a 0 0 0 0 1417 8.412 2.581 40.265 1 U 3.691E+08 0.000E+00 a 0 0 0 0 1418 7.717 2.582 40.250 1 U 7.273E+07 0.000E+00 a 0 0 0 0 1419 1.870 2.292 35.143 1 U 5.381E+08 0.000E+00 a 0 0 0 0 1420 1.812 2.291 34.509 1 U 4.389E+08 0.000E+00 a 0 0 0 0 1421 1.631 2.298 34.694 1 U 4.249E+08 0.000E+00 a 0 0 0 0 1422 4.195 2.285 34.377 1 U 3.244E+07 0.000E+00 a 0 0 0 0 1423 3.418 2.297 34.779 1 U 8.040E+08 0.000E+00 a 0 0 0 0 1424 8.076 2.298 34.825 1 U 4.650E+08 0.000E+00 a 0 0 0 0 1425 2.474 3.889 63.113 1 U 2.802E+07 0.000E+00 a 0 0 0 0 1426 4.288 3.885 62.848 1 U 2.249E+09 0.000E+00 a 0 0 0 0 1427 8.484 3.884 62.916 1 U 6.688E+08 0.000E+00 a 0 0 0 0 1428 7.501 3.885 62.867 1 U 9.449E+07 0.000E+00 a 0 0 0 0 1429 2.465 3.234 31.701 1 U 5.658E+09 0.000E+00 a 0 0 0 0 1430 1.864 3.231 31.632 1 U 4.317E+07 0.000E+00 a 0 0 0 0 1431 1.638 3.234 31.690 1 U 1.657E+08 0.000E+00 a 0 0 0 0 1432 1.462 3.235 31.699 1 U 1.051E+08 0.000E+00 a 0 0 0 0 1433 4.162 3.233 31.642 1 U 6.866E+08 0.000E+00 a 0 0 0 0 1434 3.810 3.225 31.605 1 U 3.346E+07 0.000E+00 a 0 0 0 0 1435 8.856 3.234 31.711 1 U 1.575E+09 0.000E+00 a 0 0 0 0 1436 7.642 3.236 31.745 1 U 1.212E+08 0.000E+00 a 0 0 0 0 1437 7.240 3.231 31.610 1 U 1.974E+08 0.000E+00 a 0 0 0 0 1438 4.027 4.462 55.344 1 U 4.313E+08 0.000E+00 a 0 0 0 0 1439 3.776 4.480 55.285 1 U 5.141E+07 0.000E+00 a 0 0 0 0 1440 3.007 4.475 55.143 1 U 1.707E+08 0.000E+00 a 0 0 0 0 1441 1.874 4.476 55.219 1 U 1.153E+09 0.000E+00 a 0 0 0 0 1442 1.670 4.482 55.370 1 U 1.662E+09 0.000E+00 a 0 0 0 0 1443 1.331 4.483 55.172 1 U 4.496E+08 0.000E+00 a 0 0 0 0 1444 8.658 4.477 55.195 1 U 5.822E+08 0.000E+00 a 0 0 0 0 1445 3.617 4.534 54.707 1 U 1.653E+08 0.000E+00 a 0 0 0 0 1446 3.009 4.577 54.351 1 U 3.532E+08 0.000E+00 a 0 0 0 0 1447 2.285 4.562 54.558 1 U 1.130E+08 0.000E+00 a 0 0 0 0 1448 2.064 4.534 54.794 1 U 2.319E+09 0.000E+00 a 0 0 0 0 1449 1.933 4.578 54.212 1 U 4.366E+09 0.000E+00 a 0 0 0 0 1450 1.688 4.534 54.761 1 U 1.958E+09 0.000E+00 a 0 0 0 0 1451 1.575 4.576 54.325 1 U 3.634E+09 0.000E+00 a 0 0 0 0 1452 1.310 4.536 54.747 1 U 1.860E+09 0.000E+00 a 0 0 0 0 1453 1.273 4.577 54.273 1 U 1.592E+09 0.000E+00 a 0 0 0 0 1454 8.837 4.569 54.517 1 U 3.717E+08 0.000E+00 a 0 0 0 0 1455 8.524 4.534 54.818 1 U 3.844E+08 0.000E+00 a 0 0 0 0 1456 7.933 4.579 54.254 1 U 1.483E+09 0.000E+00 a 0 0 0 0 1457 7.272 4.535 54.798 1 U 4.085E+08 0.000E+00 a 0 0 0 0 1458 4.113 5.602 60.662 1 U 4.990E+08 0.000E+00 a 0 0 0 0 1459 3.484 5.603 60.626 1 U 4.550E+07 0.000E+00 a 0 0 0 0 1460 2.970 5.602 60.695 1 U 8.381E+08 0.000E+00 a 0 0 0 0 1461 2.757 5.603 60.713 1 U 1.471E+09 0.000E+00 a 0 0 0 0 1462 2.527 5.601 60.703 1 U 1.645E+08 0.000E+00 a 0 0 0 0 1463 1.726 5.601 60.738 1 U 6.477E+07 0.000E+00 a 0 0 0 0 1464 1.522 5.605 60.717 1 U 1.382E+08 0.000E+00 a 0 0 0 0 1465 1.219 5.603 60.692 1 U 2.094E+08 0.000E+00 a 0 0 0 0 1466 9.187 5.602 60.705 1 U 2.520E+08 0.000E+00 a 0 0 0 0 1467 8.305 5.602 60.710 1 U 3.480E+08 0.000E+00 a 0 0 0 0 1468 7.556 5.602 60.704 1 U 2.547E+08 0.000E+00 a 0 0 0 0 1469 7.181 5.603 60.702 1 U 8.472E+08 0.000E+00 a 0 0 0 0 1470 2.507 3.010 33.730 1 U 8.281E+08 0.000E+00 a 0 0 0 0 1471 2.244 2.991 34.009 1 U 3.164E+07 0.000E+00 a 0 0 0 0 1472 1.994 3.041 33.307 1 U 1.980E+07 0.000E+00 a 0 0 0 0 1473 1.518 2.995 33.740 1 U 3.032E+07 0.000E+00 a 0 0 0 0 1474 4.144 3.010 33.778 1 U 5.690E+09 0.000E+00 a 0 0 0 0 1475 9.045 3.010 33.790 1 U 1.002E+08 0.000E+00 a 0 0 0 0 1476 7.512 3.009 33.692 1 U 5.513E+08 0.000E+00 a 0 0 0 0 1477 7.036 3.006 33.752 1 U 3.314E+07 0.000E+00 a 0 0 0 0 1478 5.026 3.011 33.757 1 U 1.779E+09 0.000E+00 a 0 0 0 0 1479 2.947 4.114 54.106 1 U 9.536E+07 0.000E+00 a 0 0 0 0 1480 2.088 4.112 54.060 1 U 8.711E+07 0.000E+00 a 0 0 0 0 1481 1.716 4.111 54.049 1 U 2.758E+08 0.000E+00 a 0 0 0 0 1482 1.435 4.111 54.038 1 U 3.366E+09 0.000E+00 a 0 0 0 0 1483 8.902 4.111 54.071 1 U 6.526E+08 0.000E+00 a 0 0 0 0 1484 8.716 4.112 54.056 1 U 3.754E+08 0.000E+00 a 0 0 0 0 1485 7.640 4.112 54.050 1 U 1.774E+08 0.000E+00 a 0 0 0 0 1486 7.250 4.113 54.050 1 U 1.178E+08 0.000E+00 a 0 0 0 0 1487 4.489 1.071 21.406 1 U 4.801E+09 0.000E+00 a 0 0 0 0 1488 3.856 1.074 21.520 1 U 2.185E+08 0.000E+00 a 0 0 0 0 1489 3.563 1.072 21.407 1 U 8.315E+07 0.000E+00 a 0 0 0 0 1490 8.851 1.065 21.333 1 U 6.401E+07 0.000E+00 a 0 0 0 0 1491 1.558 1.941 32.346 1 U 7.652E+09 0.000E+00 a 0 0 0 0 1492 1.290 1.939 32.185 1 U 1.298E+09 0.000E+00 a 0 0 0 0 1493 1.101 1.950 32.054 1 U 9.640E+07 0.000E+00 a 0 0 0 0 1494 4.578 1.935 32.213 1 U 1.616E+09 0.000E+00 a 0 0 0 0 1495 4.325 1.953 31.947 1 U 1.086E+08 0.000E+00 a 0 0 0 0 1496 4.062 1.963 31.697 1 U 3.417E+08 0.000E+00 a 0 0 0 0 1497 3.843 1.959 31.809 1 U 2.847E+09 0.000E+00 a 0 0 0 0 1498 3.502 1.949 32.024 1 U 3.436E+07 0.000E+00 a 0 0 0 0 1499 2.881 1.962 31.697 1 U 4.635E+08 0.000E+00 a 0 0 0 0 1500 9.671 1.959 31.793 1 U 5.538E+07 0.000E+00 a 0 0 0 0 1501 8.417 1.956 32.050 1 U 1.858E+08 0.000E+00 a 0 0 0 0 1502 8.085 1.957 31.910 1 U 3.783E+08 0.000E+00 a 0 0 0 0 1503 6.865 1.962 31.727 1 U 9.858E+07 0.000E+00 a 0 0 0 0 1504 3.165 3.968 59.389 1 U 1.096E+09 0.000E+00 a 0 0 0 0 1505 2.857 3.968 59.401 1 U 9.554E+08 0.000E+00 a 0 0 0 0 1506 0.880 3.968 59.418 1 U 1.859E+09 0.000E+00 a 0 0 0 0 1507 4.541 3.968 59.336 1 U 4.901E+08 0.000E+00 a 0 0 0 0 1508 10.175 3.969 59.391 1 U 4.911E+07 0.000E+00 a 0 0 0 0 1509 9.020 3.967 59.415 1 U 4.519E+07 0.000E+00 a 0 0 0 0 1510 8.221 3.969 59.456 1 U 2.802E+08 0.000E+00 a 0 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7.012 3.100 29.615 1 U 5.539E+07 0.000E+00 a 0 0 0 0 1529 2.459 4.099 62.288 1 U 6.186E+08 0.000E+00 a 0 0 0 0 1530 9.182 4.099 62.247 1 U 5.041E+08 0.000E+00 a 0 0 0 0 1531 2.344 2.652 30.912 1 U 7.882E+07 0.000E+00 a 0 0 0 0 1532 2.131 2.655 31.117 1 U 9.177E+07 0.000E+00 a 0 0 0 0 1533 0.883 2.654 31.021 1 U 5.573E+08 0.000E+00 a 0 0 0 0 1534 4.546 2.654 31.017 1 U 1.304E+09 0.000E+00 a 0 0 0 0 1535 4.382 2.654 30.961 1 U 4.973E+07 0.000E+00 a 0 0 0 0 1536 3.980 2.654 31.013 1 U 5.702E+08 0.000E+00 a 0 0 0 0 1537 3.126 2.654 30.975 1 U 2.606E+08 0.000E+00 a 0 0 0 0 1538 10.169 2.654 31.029 1 U 1.775E+08 0.000E+00 a 0 0 0 0 1539 8.839 2.655 31.036 1 U 2.053E+08 0.000E+00 a 0 0 0 0 1540 8.690 2.655 31.033 1 U 1.352E+09 0.000E+00 a 0 0 0 0 1541 8.147 2.653 30.982 1 U 2.497E+08 0.000E+00 a 0 0 0 0 1542 3.016 4.019 56.921 1 U 1.505E+09 0.000E+00 a 0 0 0 0 1543 1.992 4.019 56.928 1 U 1.733E+09 0.000E+00 a 0 0 0 0 1544 1.599 4.020 56.945 1 U 2.259E+09 0.000E+00 a 0 0 0 0 1545 1.488 4.019 56.923 1 U 2.475E+09 0.000E+00 a 0 0 0 0 1546 7.556 4.019 56.936 1 U 7.476E+08 0.000E+00 a 0 0 0 0 1547 7.177 4.019 56.959 1 U 4.732E+08 0.000E+00 a 0 0 0 0 1548 1.967 3.045 31.668 1 U 4.692E+09 0.000E+00 a 0 0 0 0 1549 1.655 3.054 31.435 1 U 1.120E+08 0.000E+00 a 0 0 0 0 1550 1.115 3.051 31.615 1 U 3.426E+07 0.000E+00 a 0 0 0 0 1551 3.853 3.045 31.655 1 U 1.533E+09 0.000E+00 a 0 0 0 0 1552 9.661 3.048 31.636 1 U 1.133E+08 0.000E+00 a 0 0 0 0 1553 8.071 3.046 31.579 1 U 4.938E+08 0.000E+00 a 0 0 0 0 1554 1.274 1.821 31.353 1 U 1.637E+09 0.000E+00 a 0 0 0 0 1555 8.843 1.817 31.213 1 U 3.900E+08 0.000E+00 a 0 0 0 0 1556 7.936 1.816 31.129 1 U 6.015E+08 0.000E+00 a 0 0 0 0 1557 4.324 4.766 71.593 1 U 1.322E+09 0.000E+00 a 0 0 0 0 1558 1.234 4.766 71.606 1 U 2.128E+09 0.000E+00 a 0 0 0 0 1559 7.760 4.765 71.518 1 U 3.214E+08 0.000E+00 a 0 0 0 0 1560 7.270 4.764 71.619 1 U 1.956E+08 0.000E+00 a 0 0 0 0 1561 5.619 4.767 71.581 1 U 4.914E+08 0.000E+00 a 0 0 0 0 1562 1.986 3.105 43.418 1 U 8.594E+08 0.000E+00 a 0 0 0 0 1563 1.784 3.103 43.403 1 U 9.941E+07 0.000E+00 a 0 0 0 0 1564 1.604 3.105 43.401 1 U 1.599E+09 0.000E+00 a 0 0 0 0 1565 1.482 3.105 43.412 1 U 1.443E+09 0.000E+00 a 0 0 0 0 1566 3.980 3.105 43.405 1 U 2.456E+08 0.000E+00 a 0 0 0 0 1567 7.560 3.105 43.452 1 U 7.917E+07 0.000E+00 a 0 0 0 0 1568 4.686 1.805 31.513 1 U 1.125E+09 0.000E+00 a 0 0 0 0 1569 8.120 1.814 31.505 1 U 8.075E+08 0.000E+00 a 0 0 0 0 1570 3.032 4.265 53.929 1 U 6.639E+07 0.000E+00 a 0 0 0 0 1571 2.548 4.265 53.920 1 U 6.000E+07 0.000E+00 a 0 0 0 0 1572 1.476 4.266 54.003 1 U 5.010E+09 0.000E+00 a 0 0 0 0 1573 8.715 4.267 54.007 1 U 9.907E+08 0.000E+00 a 0 0 0 0 1574 7.648 4.266 54.000 1 U 8.351E+07 0.000E+00 a 0 0 0 0 1575 7.250 4.266 53.972 1 U 3.436E+08 0.000E+00 a 0 0 0 0 1576 5.029 4.264 54.051 1 U 7.737E+07 0.000E+00 a 0 0 0 0 1577 1.699 2.060 31.759 1 U 4.536E+09 0.000E+00 a 0 0 0 0 1578 1.430 2.062 31.787 1 U 6.269E+08 0.000E+00 a 0 0 0 0 1579 1.314 2.064 31.784 1 U 9.514E+08 0.000E+00 a 0 0 0 0 1580 4.527 2.060 31.632 1 U 1.470E+09 0.000E+00 a 0 0 0 0 1581 4.209 2.060 31.636 1 U 4.553E+07 0.000E+00 a 0 0 0 0 1582 3.623 2.061 31.653 1 U 4.617E+08 0.000E+00 a 0 0 0 0 1583 2.995 2.063 31.710 1 U 1.175E+08 0.000E+00 a 0 0 0 0 1584 8.511 2.061 31.668 1 U 1.484E+08 0.000E+00 a 0 0 0 0 1585 7.903 2.060 31.621 1 U 4.315E+08 0.000E+00 a 0 0 0 0 1586 7.267 2.063 31.642 1 U 5.407E+07 0.000E+00 a 0 0 0 0 1587 2.402 2.700 30.937 1 U 5.634E+07 0.000E+00 a 0 0 0 0 1588 2.147 2.715 30.987 1 U 5.703E+07 0.000E+00 a 0 0 0 0 1589 0.884 2.714 31.038 1 U 3.734E+08 0.000E+00 a 0 0 0 0 1590 4.549 2.715 31.022 1 U 9.833E+08 0.000E+00 a 0 0 0 0 1591 4.300 2.713 30.901 1 U 5.626E+07 0.000E+00 a 0 0 0 0 1592 3.987 2.714 30.981 1 U 6.157E+08 0.000E+00 a 0 0 0 0 1593 10.168 2.713 31.031 1 U 1.343E+08 0.000E+00 a 0 0 0 0 1594 8.843 2.714 31.074 1 U 9.691E+07 0.000E+00 a 0 0 0 0 1595 8.691 2.715 31.035 1 U 7.386E+08 0.000E+00 a 0 0 0 0 1596 8.145 2.713 30.984 1 U 1.739E+08 0.000E+00 a 0 0 0 0 1597 3.891 4.309 60.687 1 U 2.390E+09 0.000E+00 a 0 0 0 0 1598 2.976 4.316 60.732 1 U 1.559E+08 0.000E+00 a 0 0 0 0 1599 8.481 4.309 60.667 1 U 5.107E+08 0.000E+00 a 0 0 0 0 1600 7.504 4.309 60.653 1 U 2.186E+08 0.000E+00 a 0 0 0 0 1601 6.998 4.308 60.641 1 U 2.606E+08 0.000E+00 a 0 0 0 0 1602 2.801 3.550 46.337 1 U 8.426E+07 0.000E+00 a 0 0 0 0 1603 4.420 3.549 46.268 1 U 1.527E+08 0.000E+00 a 0 0 0 0 1604 3.962 3.549 46.242 1 U 1.373E+08 0.000E+00 a 0 0 0 0 1605 3.861 3.549 46.306 1 U 4.068E+08 0.000E+00 a 0 0 0 0 1606 9.182 3.550 46.387 1 U 5.271E+07 0.000E+00 a 0 0 0 0 1607 8.473 3.552 46.413 1 U 1.342E+09 0.000E+00 a 0 0 0 0 1608 8.069 3.552 46.458 1 U 8.686E+07 0.000E+00 a 0 0 0 0 1609 3.232 4.168 60.142 1 U 1.037E+09 0.000E+00 a 0 0 0 0 1610 2.468 4.168 60.243 1 U 1.687E+09 0.000E+00 a 0 0 0 0 1611 1.620 4.167 60.247 1 U 1.254E+08 0.000E+00 a 0 0 0 0 1612 1.437 4.167 60.261 1 U 6.095E+08 0.000E+00 a 0 0 0 0 1613 4.505 4.166 60.251 1 U 1.295E+08 0.000E+00 a 0 0 0 0 1614 8.892 4.168 60.212 1 U 2.896E+09 0.000E+00 a 0 0 0 0 1615 8.744 4.167 60.166 1 U 3.462E+08 0.000E+00 a 0 0 0 0 1616 1.266 1.666 24.299 1 U 4.607E+09 0.000E+00 a 0 0 0 0 1617 4.574 1.666 24.257 1 U 2.207E+08 0.000E+00 a 0 0 0 0 1618 3.005 1.665 24.279 1 U 3.597E+08 0.000E+00 a 0 0 0 0 1619 7.931 1.669 24.302 1 U 1.826E+08 0.000E+00 a 0 0 0 0 1620 4.612 1.233 22.584 1 U 6.159E+08 0.000E+00 a 0 0 0 0 1621 4.304 1.234 22.604 1 U 1.422E+09 0.000E+00 a 0 0 0 0 1622 3.962 1.235 22.371 1 U 7.068E+07 0.000E+00 a 0 0 0 0 1623 3.116 1.235 22.641 1 U 1.732E+08 0.000E+00 a 0 0 0 0 1624 2.987 1.234 22.549 1 U 3.324E+08 0.000E+00 a 0 0 0 0 1625 2.767 1.236 22.621 1 U 1.003E+08 0.000E+00 a 0 0 0 0 1626 2.421 1.235 22.625 1 U 1.279E+09 0.000E+00 a 0 0 0 0 1627 2.021 1.234 22.604 1 U 8.576E+07 0.000E+00 a 0 0 0 0 1628 1.723 1.235 22.610 1 U 1.799E+09 0.000E+00 a 0 0 0 0 1629 9.295 1.235 22.623 1 U 6.365E+08 0.000E+00 a 0 0 0 0 1630 7.893 1.236 22.589 1 U 1.498E+08 0.000E+00 a 0 0 0 0 1631 7.754 1.235 22.602 1 U 7.452E+07 0.000E+00 a 0 0 0 0 1632 7.303 1.235 22.601 1 U 8.792E+08 0.000E+00 a 0 0 0 0 1633 5.624 1.235 22.637 1 U 9.170E+08 0.000E+00 a 0 0 0 0 1634 3.551 3.869 45.244 1 U 2.679E+08 0.000E+00 a 0 0 0 0 1635 3.010 3.876 45.218 1 U 6.955E+07 0.000E+00 a 0 0 0 0 1636 2.251 3.878 45.296 1 U 4.466E+07 0.000E+00 a 0 0 0 0 1637 2.006 3.878 45.135 1 U 7.839E+07 0.000E+00 a 0 0 0 0 1638 1.834 3.884 45.254 1 U 1.301E+08 0.000E+00 a 0 0 0 0 1639 1.671 3.883 45.294 1 U 1.821E+08 0.000E+00 a 0 0 0 0 1640 1.365 3.883 45.349 1 U 2.051E+08 0.000E+00 a 0 0 0 0 1641 1.079 3.889 45.371 1 U 4.517E+07 0.000E+00 a 0 0 0 0 1642 4.489 3.875 45.117 1 U 4.375E+08 0.000E+00 a 0 0 0 0 1643 8.459 3.882 45.407 1 U 2.548E+08 0.000E+00 a 0 0 0 0 1644 8.113 3.883 45.299 1 U 4.575E+08 0.000E+00 a 0 0 0 0 1645 3.559 4.157 44.877 1 U 8.523E+09 0.000E+00 a 0 0 0 0 1646 2.859 4.181 44.994 1 U 2.697E+07 0.000E+00 a 0 0 0 0 1647 2.266 4.164 44.929 1 U 5.973E+07 0.000E+00 a 0 0 0 0 1648 1.921 4.168 44.881 1 U 1.142E+08 0.000E+00 a 0 0 0 0 1649 1.683 4.160 44.933 1 U 6.703E+07 0.000E+00 a 0 0 0 0 1650 7.195 4.158 44.856 1 U 2.318E+08 0.000E+00 a 0 0 0 0 1651 2.798 3.704 46.285 1 U 4.086E+07 0.000E+00 a 0 0 0 0 1652 8.477 3.705 46.398 1 U 7.007E+08 0.000E+00 a 0 0 0 0 1653 8.068 3.705 46.401 1 U 1.054E+08 0.000E+00 a 0 0 0 0 1654 3.037 1.964 31.664 1 U 4.043E+09 0.000E+00 a 0 0 0 0 1655 9.026 1.961 31.630 1 U 3.841E+07 0.000E+00 a 0 0 0 0 1656 4.090 1.650 32.554 1 U 7.815E+08 0.000E+00 a 0 0 0 0 1657 3.952 1.651 32.615 1 U 1.276E+08 0.000E+00 a 0 0 0 0 1658 2.656 1.656 32.476 1 U 6.174E+07 0.000E+00 a 0 0 0 0 1659 2.515 1.657 32.718 1 U 9.663E+07 0.000E+00 a 0 0 0 0 1660 7.000 1.650 32.547 1 U 6.771E+08 0.000E+00 a 0 0 0 0 1661 1.731 2.380 34.134 1 U 1.500E+09 0.000E+00 a 0 0 0 0 1662 1.238 2.380 34.128 1 U 2.514E+08 0.000E+00 a 0 0 0 0 1663 4.191 2.378 34.236 1 U 6.017E+07 0.000E+00 a 0 0 0 0 1664 9.284 2.379 34.151 1 U 2.830E+08 0.000E+00 a 0 0 0 0 1665 7.428 2.381 34.103 1 U 2.714E+07 0.000E+00 a 0 0 0 0 1666 9.318 3.146 30.885 1 U 5.796E+08 0.000E+00 a 0 0 0 0 1667 7.902 3.147 30.844 1 U 5.877E+08 0.000E+00 a 0 0 0 0 1668 4.029 1.078 21.773 1 U 3.117E+09 0.000E+00 a 0 0 0 0 1669 9.670 1.084 21.657 1 U 2.314E+07 0.000E+00 a 0 0 0 0 1670 8.115 1.077 21.736 1 U 1.082E+09 0.000E+00 a 0 0 0 0 1671 7.636 1.077 21.665 1 U 4.347E+07 0.000E+00 a 0 0 0 0 1672 7.274 1.081 21.791 1 U 9.972E+07 0.000E+00 a 0 0 0 0 1673 7.104 1.087 21.632 1 U 2.033E+07 0.000E+00 a 0 0 0 0 1674 6.695 1.076 21.843 1 U 8.940E+07 0.000E+00 a 0 0 0 0 1675 5.004 1.078 21.660 1 U 9.067E+07 0.000E+00 a 0 0 0 0 1676 1.372 1.697 32.702 1 U 2.391E+09 0.000E+00 a 0 0 0 0 1677 4.639 1.690 32.913 1 U 6.235E+08 0.000E+00 a 0 0 0 0 1678 4.281 1.705 32.933 1 U 8.269E+08 0.000E+00 a 0 0 0 0 1679 2.021 1.690 32.930 1 U 8.106E+09 0.000E+00 a 0 0 0 0 1680 9.748 1.691 32.897 1 U 5.568E+08 0.000E+00 a 0 0 0 0 1681 9.180 1.693 32.901 1 U 5.098E+07 0.000E+00 a 0 0 0 0 1682 3.954 4.768 54.503 1 U 3.981E+08 0.000E+00 a 0 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8.792 3.999 62.847 1 U 4.208E+08 0.000E+00 a 0 0 0 0 1701 8.044 4.008 63.221 1 U 1.180E+08 0.000E+00 a 0 0 0 0 1702 3.034 3.733 49.401 1 U 1.356E+08 0.000E+00 a 0 0 0 0 1703 2.112 3.733 49.360 1 U 3.299E+09 0.000E+00 a 0 0 0 0 1704 1.988 3.732 49.345 1 U 1.096E+09 0.000E+00 a 0 0 0 0 1705 4.494 3.733 49.368 1 U 1.745E+09 0.000E+00 a 0 0 0 0 1706 8.419 3.734 49.402 1 U 9.952E+07 0.000E+00 a 0 0 0 0 1707 8.080 3.734 49.328 1 U 5.905E+07 0.000E+00 a 0 0 0 0 1708 6.867 3.731 49.320 1 U 6.277E+07 0.000E+00 a 0 0 0 0 1709 3.216 2.464 30.034 1 U 4.727E+07 0.000E+00 a 0 0 0 0 1710 3.170 4.230 67.976 1 U 9.284E+07 0.000E+00 a 0 0 0 0 1711 2.873 4.232 68.107 1 U 9.257E+07 0.000E+00 a 0 0 0 0 1712 0.879 4.232 68.117 1 U 3.225E+09 0.000E+00 a 0 0 0 0 1713 4.551 4.229 68.077 1 U 1.216E+08 0.000E+00 a 0 0 0 0 1714 8.792 4.231 68.082 1 U 8.030E+07 0.000E+00 a 0 0 0 0 1715 8.226 4.232 68.099 1 U 1.185E+08 0.000E+00 a 0 0 0 0 1716 7.801 4.231 68.136 1 U 5.097E+07 0.000E+00 a 0 0 0 0 1717 6.854 4.230 68.067 1 U 4.717E+07 0.000E+00 a 0 0 0 0 1718 2.088 4.026 71.260 1 U 1.721E+08 0.000E+00 a 0 0 0 0 1719 1.082 4.026 71.299 1 U 2.994E+09 0.000E+00 a 0 0 0 0 1720 4.422 4.026 71.327 1 U 1.595E+09 0.000E+00 a 0 0 0 0 1721 8.095 4.026 71.302 1 U 1.473E+09 0.000E+00 a 0 0 0 0 1722 1.197 1.533 24.499 1 U 3.584E+09 0.000E+00 a 0 0 0 0 1723 4.583 1.554 24.476 1 U 3.409E+08 0.000E+00 a 0 0 0 0 1724 3.968 1.530 24.464 1 U 8.887E+08 0.000E+00 a 0 0 0 0 1725 3.069 1.530 24.542 1 U 6.491E+07 0.000E+00 a 0 0 0 0 1726 2.903 1.536 24.357 1 U 2.789E+08 0.000E+00 a 0 0 0 0 1727 2.664 1.531 24.458 1 U 2.319E+08 0.000E+00 a 0 0 0 0 1728 2.540 1.531 24.478 1 U 3.440E+08 0.000E+00 a 0 0 0 0 1729 10.172 1.554 24.456 1 U 3.010E+08 0.000E+00 a 0 0 0 0 1730 7.450 1.531 24.485 1 U 1.894E+08 0.000E+00 a 0 0 0 0 1731 7.003 1.532 24.460 1 U 3.224E+08 0.000E+00 a 0 0 0 0 1732 1.069 4.523 68.876 1 U 3.648E+09 0.000E+00 a 0 0 0 0 1733 8.862 4.522 68.839 1 U 3.582E+07 0.000E+00 a 0 0 0 0 1734 8.150 4.521 68.838 1 U 3.859E+07 0.000E+00 a 0 0 0 0 1735 1.692 2.022 32.825 1 U 8.228E+09 0.000E+00 a 0 0 0 0 1736 1.358 2.022 32.840 1 U 1.314E+09 0.000E+00 a 0 0 0 0 1737 9.745 2.025 32.885 1 U 2.516E+08 0.000E+00 a 0 0 0 0 1738 9.175 2.020 32.887 1 U 4.192E+07 0.000E+00 a 0 0 0 0 1739 2.442 4.449 54.506 1 U 3.444E+09 0.000E+00 a 0 0 0 0 1740 1.762 4.452 54.639 1 U 7.389E+08 0.000E+00 a 0 0 0 0 1741 1.211 4.448 54.582 1 U 9.998E+07 0.000E+00 a 0 0 0 0 1742 9.184 4.449 54.533 1 U 5.244E+08 0.000E+00 a 0 0 0 0 1743 8.480 4.450 54.542 1 U 1.439E+08 0.000E+00 a 0 0 0 0 1744 8.300 4.450 54.538 1 U 7.500E+08 0.000E+00 a 0 0 0 0 1745 7.405 4.445 54.572 1 U 1.621E+08 0.000E+00 a 0 0 0 0 1746 6.853 4.450 54.475 1 U 6.440E+07 0.000E+00 a 0 0 0 0 1747 1.371 3.855 63.537 1 U 5.351E+07 0.000E+00 a 0 0 0 0 1748 0.881 4.072 60.730 1 U 9.004E+08 0.000E+00 a 0 0 0 0 1749 4.484 4.073 60.919 1 U 3.010E+08 0.000E+00 a 0 0 0 0 1750 8.786 4.072 60.726 1 U 4.700E+08 0.000E+00 a 0 0 0 0 1751 7.801 4.072 60.742 1 U 2.775E+08 0.000E+00 a 0 0 0 0 1752 1.975 4.586 55.609 1 U 2.093E+09 0.000E+00 a 0 0 0 0 1753 1.565 4.585 55.486 1 U 1.025E+09 0.000E+00 a 0 0 0 0 1754 10.167 4.586 55.665 1 U 7.655E+08 0.000E+00 a 0 0 0 0 1755 9.246 4.587 55.666 1 U 2.701E+08 0.000E+00 a 0 0 0 0 1756 8.405 4.584 55.449 1 U 7.507E+07 0.000E+00 a 0 0 0 0 1757 3.780 4.204 43.737 1 U 6.355E+09 0.000E+00 a 0 0 0 0 1758 3.087 4.202 43.602 1 U 1.112E+08 0.000E+00 a 0 0 0 0 1759 2.507 4.201 43.711 1 U 4.795E+07 0.000E+00 a 0 0 0 0 1760 2.277 4.200 43.784 1 U 4.483E+07 0.000E+00 a 0 0 0 0 1761 8.635 4.203 43.760 1 U 6.601E+08 0.000E+00 a 0 0 0 0 1762 8.497 4.203 43.838 1 U 2.508E+07 0.000E+00 a 0 0 0 0 1763 8.036 4.203 43.771 1 U 9.141E+08 0.000E+00 a 0 0 0 0 1764 3.048 3.491 66.762 1 U 1.985E+08 0.000E+00 a 0 0 0 0 1765 2.727 3.492 66.730 1 U 1.564E+09 0.000E+00 a 0 0 0 0 1766 2.443 3.491 66.763 1 U 8.773E+07 0.000E+00 a 0 0 0 0 1767 1.751 3.491 66.727 1 U 4.620E+07 0.000E+00 a 0 0 0 0 1768 1.518 3.490 66.721 1 U 6.731E+07 0.000E+00 a 0 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1.277 3.847 63.016 1 U 5.384E+07 0.000E+00 a 0 0 0 0 1787 4.436 3.849 63.368 1 U 1.996E+09 0.000E+00 a 0 0 0 0 1788 8.053 3.850 63.347 1 U 1.013E+08 0.000E+00 a 0 0 0 0 1789 4.148 5.024 58.574 1 U 2.488E+09 0.000E+00 a 0 0 0 0 1790 3.017 5.025 58.571 1 U 1.912E+09 0.000E+00 a 0 0 0 0 1791 2.798 5.024 58.517 1 U 7.155E+08 0.000E+00 a 0 0 0 0 1792 2.505 5.025 58.560 1 U 2.152E+08 0.000E+00 a 0 0 0 0 1793 1.825 5.026 58.420 1 U 1.116E+08 0.000E+00 a 0 0 0 0 1794 9.657 5.024 58.572 1 U 3.067E+08 0.000E+00 a 0 0 0 0 1795 9.036 5.024 58.588 1 U 7.879E+07 0.000E+00 a 0 0 0 0 1796 7.510 5.025 58.602 1 U 6.142E+08 0.000E+00 a 0 0 0 0 1797 6.998 5.024 58.535 1 U 3.529E+08 0.000E+00 a 0 0 0 0 1798 6.700 5.023 58.501 1 U 8.390E+07 0.000E+00 a 0 0 0 0 1799 3.042 3.829 49.381 1 U 1.826E+08 0.000E+00 a 0 0 0 0 1800 2.858 3.830 49.310 1 U 3.678E+07 0.000E+00 a 0 0 0 0 1801 2.106 3.829 49.340 1 U 1.402E+09 0.000E+00 a 0 0 0 0 1802 2.015 3.828 49.353 1 U 9.796E+08 0.000E+00 a 0 0 0 0 1803 4.494 3.829 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3.119E+08 0.000E+00 a 0 0 0 0 1821 7.648 1.717 31.595 1 U 1.037E+09 0.000E+00 a 0 0 0 0 1822 7.255 1.706 31.658 1 U 1.156E+08 0.000E+00 a 0 0 0 0 1823 8.472 4.050 62.929 1 U 3.021E+08 0.000E+00 a 0 0 0 0 1824 7.514 4.051 62.812 1 U 1.118E+08 0.000E+00 a 0 0 0 0 1825 4.586 2.096 36.387 1 U 1.375E+08 0.000E+00 a 0 0 0 0 1826 3.982 2.095 36.545 1 U 1.040E+09 0.000E+00 a 0 0 0 0 1827 8.843 2.096 36.529 1 U 3.412E+08 0.000E+00 a 0 0 0 0 1828 7.941 2.094 36.629 1 U 5.070E+07 0.000E+00 a 0 0 0 0 1829 1.612 2.023 34.817 1 U 1.025E+09 0.000E+00 a 0 0 0 0 1830 3.421 2.023 34.836 1 U 5.241E+08 0.000E+00 a 0 0 0 0 1831 3.005 2.027 35.038 1 U 8.299E+07 0.000E+00 a 0 0 0 0 1832 2.534 2.023 34.844 1 U 2.340E+08 0.000E+00 a 0 0 0 0 1833 8.080 2.023 34.871 1 U 7.248E+08 0.000E+00 a 0 0 0 0 1834 2.064 2.481 35.643 1 U 5.509E+07 0.000E+00 a 0 0 0 0 1835 1.855 2.501 35.630 1 U 7.098E+07 0.000E+00 a 0 0 0 0 1836 4.142 2.498 35.724 1 U 4.916E+08 0.000E+00 a 0 0 0 0 1837 3.283 2.499 35.651 1 U 6.350E+09 0.000E+00 a 0 0 0 0 1838 3.005 2.499 35.628 1 U 1.206E+09 0.000E+00 a 0 0 0 0 1839 2.802 2.505 35.731 1 U 3.223E+07 0.000E+00 a 0 0 0 0 1840 10.171 2.500 35.676 1 U 6.844E+07 0.000E+00 a 0 0 0 0 1841 9.253 2.499 35.696 1 U 3.018E+08 0.000E+00 a 0 0 0 0 1842 8.443 2.499 35.645 1 U 8.056E+07 0.000E+00 a 0 0 0 0 1843 7.513 2.499 35.620 1 U 3.180E+08 0.000E+00 a 0 0 0 0 1844 4.842 2.499 35.647 1 U 1.881E+09 0.000E+00 a 0 0 0 0 1845 2.479 3.896 64.860 1 U 1.161E+09 0.000E+00 a 0 0 0 0 1846 1.775 3.898 64.898 1 U 2.169E+08 0.000E+00 a 0 0 0 0 1847 4.242 3.896 64.885 1 U 7.194E+08 0.000E+00 a 0 0 0 0 1848 8.310 3.896 64.830 1 U 3.838E+08 0.000E+00 a 0 0 0 0 1849 8.116 3.895 64.894 1 U 3.102E+08 0.000E+00 a 0 0 0 0 1850 7.395 3.895 64.789 1 U 7.606E+07 0.000E+00 a 0 0 0 0 1851 7.178 3.896 64.840 1 U 6.790E+08 0.000E+00 a 0 0 0 0 1852 1.294 4.012 63.371 1 U 9.273E+07 0.000E+00 a 0 0 0 0 1853 4.436 4.004 63.331 1 U 1.732E+09 0.000E+00 a 0 0 0 0 1854 1.230 1.743 29.809 1 U 7.504E+08 0.000E+00 a 0 0 0 0 1855 4.440 1.764 29.723 1 U 5.475E+08 0.000E+00 a 0 0 0 0 1856 4.193 1.730 29.769 1 U 9.221E+07 0.000E+00 a 0 0 0 0 1857 3.994 1.762 29.718 1 U 9.149E+08 0.000E+00 a 0 0 0 0 1858 2.430 1.751 29.779 1 U 1.047E+10 0.000E+00 a 0 0 0 0 1859 9.283 1.729 29.869 1 U 4.905E+08 0.000E+00 a 0 0 0 0 1860 8.312 1.761 29.729 1 U 7.945E+08 0.000E+00 a 0 0 0 0 1861 3.423 1.603 24.849 1 U 2.318E+09 0.000E+00 a 0 0 0 0 1862 2.283 1.603 24.801 1 U 3.932E+08 0.000E+00 a 0 0 0 0 1863 8.087 1.606 24.709 1 U 4.514E+07 0.000E+00 a 0 0 0 0 1864 7.408 1.602 24.857 1 U 1.810E+08 0.000E+00 a 0 0 0 0 1865 6.841 1.605 24.861 1 U 9.409E+07 0.000E+00 a 0 0 0 0 1866 2.873 4.007 45.231 1 U 8.211E+07 0.000E+00 a 0 0 0 0 1867 2.003 4.006 45.187 1 U 8.943E+07 0.000E+00 a 0 0 0 0 1868 1.913 4.006 45.240 1 U 7.764E+07 0.000E+00 a 0 0 0 0 1869 1.715 4.008 45.288 1 U 2.865E+07 0.000E+00 a 0 0 0 0 1870 1.076 4.006 45.158 1 U 7.290E+07 0.000E+00 a 0 0 0 0 1871 4.468 4.003 45.147 1 U 3.848E+08 0.000E+00 a 0 0 0 0 1872 8.672 4.006 45.289 1 U 7.964E+08 0.000E+00 a 0 0 0 0 1873 8.552 4.009 45.317 1 U 5.994E+07 0.000E+00 a 0 0 0 0 1874 7.256 4.006 45.195 1 U 9.565E+07 0.000E+00 a 0 0 0 0 1875 2.371 2.668 40.846 1 U 7.543E+09 0.000E+00 a 0 0 0 0 1876 4.463 2.665 40.854 1 U 1.644E+09 0.000E+00 a 0 0 0 0 1877 8.020 2.668 40.876 1 U 2.100E+08 0.000E+00 a 0 0 0 0 1878 7.797 2.667 40.849 1 U 1.189E+08 0.000E+00 a 0 0 0 0 1879 2.715 4.094 55.629 1 U 1.643E+08 0.000E+00 a 0 0 0 0 1880 2.550 4.094 55.653 1 U 7.553E+07 0.000E+00 a 0 0 0 0 1881 1.659 4.094 55.659 1 U 1.653E+09 0.000E+00 a 0 0 0 0 1882 1.481 4.095 55.668 1 U 2.105E+09 0.000E+00 a 0 0 0 0 1883 1.279 4.095 55.649 1 U 6.923E+08 0.000E+00 a 0 0 0 0 1884 1.108 4.094 55.681 1 U 6.193E+08 0.000E+00 a 0 0 0 0 1885 9.660 4.094 55.612 1 U 1.632E+08 0.000E+00 a 0 0 0 0 1886 7.502 4.095 55.796 1 U 3.640E+07 0.000E+00 a 0 0 0 0 1887 7.299 4.092 55.659 1 U 2.247E+08 0.000E+00 a 0 0 0 0 1888 6.997 4.095 55.660 1 U 6.771E+08 0.000E+00 a 0 0 0 0 1889 6.702 4.093 55.651 1 U 1.165E+08 0.000E+00 a 0 0 0 0 1890 5.015 4.092 55.705 1 U 7.892E+07 0.000E+00 a 0 0 0 0 1891 1.960 2.957 32.548 1 U 2.693E+07 0.000E+00 a 0 0 0 0 1892 1.614 2.963 32.889 1 U 6.076E+07 0.000E+00 a 0 0 0 0 1893 1.227 2.958 32.806 1 U 9.780E+07 0.000E+00 a 0 0 0 0 1894 4.005 2.959 32.723 1 U 4.534E+07 0.000E+00 a 0 0 0 0 1895 3.984 2.967 32.405 1 U 3.529E+07 0.000E+00 a 0 0 0 0 1896 7.554 2.957 32.711 1 U 5.112E+08 0.000E+00 a 0 0 0 0 1897 7.193 2.958 32.745 1 U 8.690E+08 0.000E+00 a 0 0 0 0 1898 5.599 2.957 32.706 1 U 7.353E+08 0.000E+00 a 0 0 0 0 1899 4.580 2.294 27.550 1 U 5.916E+07 0.000E+00 a 0 0 0 0 1900 3.981 2.297 27.567 1 U 7.657E+08 0.000E+00 a 0 0 0 0 1901 8.840 2.296 27.574 1 U 1.631E+08 0.000E+00 a 0 0 0 0 1902 8.138 2.296 27.592 1 U 6.455E+07 0.000E+00 a 0 0 0 0 1903 4.541 1.142 21.480 1 U 2.391E+09 0.000E+00 a 0 0 0 0 1904 4.380 1.142 21.529 1 U 1.123E+08 0.000E+00 a 0 0 0 0 1905 4.198 1.141 21.500 1 U 4.142E+08 0.000E+00 a 0 0 0 0 1906 3.796 1.137 21.494 1 U 9.988E+07 0.000E+00 a 0 0 0 0 1907 8.802 1.142 21.508 1 U 9.167E+07 0.000E+00 a 0 0 0 0 1908 8.024 1.148 21.555 1 U 2.876E+07 0.000E+00 a 0 0 0 0 1909 7.193 1.142 21.487 1 U 4.608E+08 0.000E+00 a 0 0 0 0 1910 4.839 1.143 21.489 1 U 1.626E+09 0.000E+00 a 0 0 0 0 1911 1.382 1.851 24.874 1 U 2.020E+08 0.000E+00 a 0 0 0 0 1912 3.422 1.867 24.827 1 U 2.268E+09 0.000E+00 a 0 0 0 0 1913 2.284 1.868 24.848 1 U 9.238E+08 0.000E+00 a 0 0 0 0 1914 8.088 1.867 24.913 1 U 6.696E+07 0.000E+00 a 0 0 0 0 1915 7.405 1.869 24.861 1 U 5.075E+07 0.000E+00 a 0 0 0 0 1916 4.102 4.498 57.067 1 U 2.786E+09 0.000E+00 a 0 0 0 0 1917 3.611 4.497 57.106 1 U 1.767E+09 0.000E+00 a 0 0 0 0 1918 2.535 4.498 57.061 1 U 6.376E+07 0.000E+00 a 0 0 0 0 1919 7.115 4.498 57.064 1 U 3.222E+08 0.000E+00 a 0 0 0 0 1920 3.642 4.301 62.321 1 U 2.516E+09 0.000E+00 a 0 0 0 0 1921 2.986 4.301 62.329 1 U 2.769E+09 0.000E+00 a 0 0 0 0 1922 1.987 4.302 62.292 1 U 7.045E+07 0.000E+00 a 0 0 0 0 1923 1.668 4.301 62.351 1 U 1.264E+08 0.000E+00 a 0 0 0 0 1924 1.356 4.300 62.335 1 U 1.463E+08 0.000E+00 a 0 0 0 0 1925 4.663 4.303 62.333 1 U 4.852E+08 0.000E+00 a 0 0 0 0 1926 9.741 4.301 62.314 1 U 2.269E+09 0.000E+00 a 0 0 0 0 1927 9.175 4.302 62.334 1 U 2.095E+08 0.000E+00 a 0 0 0 0 1928 8.159 4.300 62.298 1 U 8.413E+07 0.000E+00 a 0 0 0 0 1929 7.121 4.300 62.332 1 U 4.629E+08 0.000E+00 a 0 0 0 0 1930 2.824 3.280 35.592 1 U 5.107E+07 0.000E+00 a 0 0 0 0 1931 2.500 3.285 35.655 1 U 6.478E+09 0.000E+00 a 0 0 0 0 1932 1.851 3.286 35.689 1 U 6.506E+07 0.000E+00 a 0 0 0 0 1933 1.620 3.284 35.700 1 U 1.314E+08 0.000E+00 a 0 0 0 0 1934 1.270 3.285 35.667 1 U 1.098E+08 0.000E+00 a 0 0 0 0 1935 4.148 3.284 35.699 1 U 1.992E+08 0.000E+00 a 0 0 0 0 1936 9.252 3.285 35.650 1 U 2.552E+08 0.000E+00 a 0 0 0 0 1937 8.462 3.286 35.669 1 U 1.979E+08 0.000E+00 a 0 0 0 0 1938 7.925 3.285 35.672 1 U 9.434E+07 0.000E+00 a 0 0 0 0 1939 7.513 3.284 35.645 1 U 2.945E+08 0.000E+00 a 0 0 0 0 1940 4.841 3.285 35.641 1 U 2.288E+09 0.000E+00 a 0 0 0 0 1941 2.263 4.194 45.124 1 U 7.059E+07 0.000E+00 a 0 0 0 0 1942 1.993 4.204 45.203 1 U 9.218E+07 0.000E+00 a 0 0 0 0 1943 1.063 4.203 45.271 1 U 8.201E+07 0.000E+00 a 0 0 0 0 1944 4.524 4.218 45.361 1 U 1.886E+08 0.000E+00 a 0 0 0 0 1945 3.034 3.778 44.822 1 U 1.920E+08 0.000E+00 a 0 0 0 0 1946 2.854 3.774 44.772 1 U 6.712E+07 0.000E+00 a 0 0 0 0 1947 2.088 3.774 44.875 1 U 2.846E+08 0.000E+00 a 0 0 0 0 1948 1.968 3.775 44.882 1 U 9.135E+08 0.000E+00 a 0 0 0 0 1949 4.494 3.778 44.899 1 U 5.931E+09 0.000E+00 a 0 0 0 0 1950 9.037 3.788 44.901 1 U 6.983E+07 0.000E+00 a 0 0 0 0 1951 6.859 3.777 44.898 1 U 4.507E+08 0.000E+00 a 0 0 0 0 1952 4.809 3.781 44.910 1 U 1.056E+08 0.000E+00 a 0 0 0 0 1953 3.020 3.869 65.904 1 U 9.692E+08 0.000E+00 a 0 0 0 0 1954 2.867 3.870 65.931 1 U 9.784E+08 0.000E+00 a 0 0 0 0 1955 2.099 3.870 65.935 1 U 3.263E+09 0.000E+00 a 0 0 0 0 1956 1.967 3.870 65.932 1 U 2.222E+09 0.000E+00 a 0 0 0 0 1957 1.684 3.872 65.823 1 U 1.985E+08 0.000E+00 a 0 0 0 0 1958 1.379 3.870 65.867 1 U 1.951E+08 0.000E+00 a 0 0 0 0 1959 1.275 3.870 65.875 1 U 1.826E+08 0.000E+00 a 0 0 0 0 1960 8.413 3.871 65.813 1 U 7.890E+07 0.000E+00 a 0 0 0 0 1961 7.712 3.870 65.969 1 U 5.288E+07 0.000E+00 a 0 0 0 0 1962 7.121 3.869 65.933 1 U 1.825E+08 0.000E+00 a 0 0 0 0 1963 1.742 2.283 34.119 1 U 1.014E+09 0.000E+00 a 0 0 0 0 1964 1.247 2.283 34.095 1 U 1.784E+08 0.000E+00 a 0 0 0 0 1965 9.289 2.282 34.119 1 U 1.854E+08 0.000E+00 a 0 0 0 0 1966 7.427 2.286 34.112 1 U 6.366E+07 0.000E+00 a 0 0 0 0 1967 6.826 2.288 34.123 1 U 4.647E+07 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 . . 34356 1 2 . . C 13 C-aliphatic . . 65 ppm . . . 39 . . 34356 1 3 . . H 1 H-aliphatic . . 14 ppm . . . 4.7 . . 34356 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 34356 _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 10 _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 'picked peaks from the 15N-NOESY' _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 0.0200 0.2000 1 4.269 7.182 116.203 1 U 2.516E+08 0.000E+00 a 0 0 0 0 2 3.906 7.182 116.191 1 U 4.427E+08 0.000E+00 a 0 0 0 0 3 2.996 7.181 116.195 1 U 3.646E+07 0.000E+00 a 0 0 0 0 4 2.488 7.181 116.187 1 U 3.156E+07 0.000E+00 a 0 0 0 0 5 2.001 7.182 116.196 1 U 4.727E+07 0.000E+00 a 0 0 0 0 6 1.752 7.183 116.195 1 U 2.422E+07 0.000E+00 a 0 0 0 0 7 1.563 7.183 116.193 1 U 9.422E+07 0.000E+00 a 0 0 0 0 8 1.224 7.182 116.232 1 U 1.598E+07 0.000E+00 a 0 0 0 0 9 5.607 7.182 116.163 1 U 4.380E+07 0.000E+00 a 0 0 0 0 10 8.314 7.183 116.186 1 U 5.374E+07 0.000E+00 a 0 0 0 0 11 8.115 7.183 116.206 1 U 4.129E+07 0.000E+00 a 0 0 0 0 12 7.768 7.182 116.206 1 U 1.709E+07 0.000E+00 a 0 0 0 0 13 7.561 7.182 116.180 1 U 2.465E+08 0.000E+00 a 0 0 0 0 14 4.124 8.081 120.715 1 U 1.979E+08 0.000E+00 a 0 0 0 0 15 3.429 8.083 120.710 1 U 2.243E+07 0.000E+00 a 0 0 0 0 16 3.018 8.081 120.726 1 U 4.147E+08 0.000E+00 a 0 0 0 0 17 2.553 8.082 120.736 1 U 4.707E+08 0.000E+00 a 0 0 0 0 18 2.305 8.082 120.729 1 U 1.303E+08 0.000E+00 a 0 0 0 0 19 2.031 8.082 120.705 1 U 2.298E+08 0.000E+00 a 0 0 0 0 20 1.484 8.082 120.724 1 U 1.090E+08 0.000E+00 a 0 0 0 0 21 8.716 8.080 120.668 1 U 2.200E+07 0.000E+00 a 0 0 0 0 22 4.580 9.257 121.579 1 U 1.480E+08 0.000E+00 a 0 0 0 0 23 4.230 9.256 121.534 1 U 2.825E+07 0.000E+00 a 0 0 0 0 24 3.790 9.257 121.585 1 U 3.840E+07 0.000E+00 a 0 0 0 0 25 3.289 9.257 121.586 1 U 6.047E+07 0.000E+00 a 0 0 0 0 26 3.008 9.256 121.538 1 U 2.342E+07 0.000E+00 a 0 0 0 0 27 2.691 9.258 121.574 1 U 2.686E+07 0.000E+00 a 0 0 0 0 28 2.504 9.257 121.574 1 U 1.110E+08 0.000E+00 a 0 0 0 0 29 1.856 9.257 121.578 1 U 6.295E+07 0.000E+00 a 0 0 0 0 30 1.548 9.257 121.590 1 U 3.322E+07 0.000E+00 a 0 0 0 0 31 8.413 9.257 121.589 1 U 4.209E+08 0.000E+00 a 0 0 0 0 32 7.935 9.256 121.578 1 U 5.262E+07 0.000E+00 a 0 0 0 0 33 4.850 9.254 121.566 1 U 9.851E+07 0.000E+00 a 0 0 0 0 34 10.173 9.257 121.581 1 U 3.327E+08 0.000E+00 a 0 0 0 0 35 9.588 9.257 121.563 1 U 1.646E+07 0.000E+00 a 0 0 0 0 36 4.593 7.952 122.597 1 U 3.450E+08 0.000E+00 a 0 0 0 0 37 4.181 7.952 122.599 1 U 1.816E+08 0.000E+00 a 0 0 0 0 38 4.000 7.952 122.690 1 U 1.538E+07 0.000E+00 a 0 0 0 0 39 3.483 7.950 122.606 1 U 3.969E+07 0.000E+00 a 0 0 0 0 40 3.021 7.952 122.603 1 U 7.972E+08 0.000E+00 a 0 0 0 0 41 2.728 7.952 122.602 1 U 8.987E+07 0.000E+00 a 0 0 0 0 42 1.944 7.952 122.663 1 U 3.483E+07 0.000E+00 a 0 0 0 0 43 1.571 7.952 122.661 1 U 3.701E+07 0.000E+00 a 0 0 0 0 44 1.284 7.952 122.667 1 U 2.430E+07 0.000E+00 a 0 0 0 0 45 9.291 7.953 122.569 1 U 3.638E+07 0.000E+00 a 0 0 0 0 46 8.286 7.952 122.654 1 U 1.836E+07 0.000E+00 a 0 0 0 0 47 4.508 6.867 110.856 1 U 2.101E+08 0.000E+00 a 0 0 0 0 48 4.256 6.867 110.858 1 U 5.351E+07 0.000E+00 a 0 0 0 0 49 3.972 6.867 110.856 1 U 1.952E+08 0.000E+00 a 0 0 0 0 50 3.779 6.868 110.856 1 U 3.266E+08 0.000E+00 a 0 0 0 0 51 2.994 6.867 110.857 1 U 2.117E+08 0.000E+00 a 0 0 0 0 52 1.974 6.867 110.858 1 U 4.506E+07 0.000E+00 a 0 0 0 0 53 0.883 6.867 110.858 1 U 3.963E+07 0.000E+00 a 0 0 0 0 54 9.039 6.868 110.852 1 U 2.039E+07 0.000E+00 a 0 0 0 0 55 8.232 6.867 110.858 1 U 2.411E+08 0.000E+00 a 0 0 0 0 56 7.723 6.868 110.864 1 U 1.762E+07 0.000E+00 a 0 0 0 0 57 7.435 6.849 111.030 1 U 3.614E+07 0.000E+00 a 0 0 0 0 58 7.219 6.869 110.680 1 U 3.932E+07 0.000E+00 a 0 0 0 0 59 4.183 9.282 130.055 1 U 4.240E+08 0.000E+00 a 0 0 0 0 60 3.030 9.282 130.077 1 U 7.152E+07 0.000E+00 a 0 0 0 0 61 2.727 9.283 130.074 1 U 4.802E+07 0.000E+00 a 0 0 0 0 62 2.403 9.283 130.066 1 U 1.339E+08 0.000E+00 a 0 0 0 0 63 1.735 9.283 130.055 1 U 1.576E+08 0.000E+00 a 0 0 0 0 64 1.240 9.282 130.059 1 U 8.119E+07 0.000E+00 a 0 0 0 0 65 7.950 9.283 130.076 1 U 2.171E+07 0.000E+00 a 0 0 0 0 66 4.497 8.026 120.198 1 U 1.955E+08 0.000E+00 a 0 0 0 0 67 4.269 8.027 120.292 1 U 3.205E+07 0.000E+00 a 0 0 0 0 68 4.052 8.025 120.199 1 U 7.092E+07 0.000E+00 a 0 0 0 0 69 2.669 8.025 120.193 1 U 1.043E+08 0.000E+00 a 0 0 0 0 70 2.378 8.025 120.194 1 U 2.116E+08 0.000E+00 a 0 0 0 0 71 1.148 8.025 120.190 1 U 2.979E+07 0.000E+00 a 0 0 0 0 72 7.198 8.025 120.192 1 U 1.439E+07 0.000E+00 a 0 0 0 0 73 8.794 8.025 120.214 1 U 4.883E+07 0.000E+00 a 0 0 0 0 74 4.093 7.305 114.506 1 U 4.882E+07 0.000E+00 a 0 0 0 0 75 2.808 7.306 114.506 1 U 2.423E+08 0.000E+00 a 0 0 0 0 76 1.088 7.304 114.545 1 U 1.821E+07 0.000E+00 a 0 0 0 0 77 6.918 7.304 114.589 1 U 1.904E+07 0.000E+00 a 0 0 0 0 78 6.704 7.304 114.571 1 U 1.390E+09 0.000E+00 a 0 0 0 0 79 6.496 7.306 114.588 1 U 1.144E+07 0.000E+00 a 0 0 0 0 80 5.026 7.303 114.552 1 U 1.541E+07 0.000E+00 a 0 0 0 0 81 9.663 7.304 114.536 1 U 3.867E+07 0.000E+00 a 0 0 0 0 82 4.436 8.637 108.307 1 U 1.527E+07 0.000E+00 a 0 0 0 0 83 4.114 8.640 108.301 1 U 4.184E+08 0.000E+00 a 0 0 0 0 84 3.785 8.640 108.300 1 U 2.607E+08 0.000E+00 a 0 0 0 0 85 3.091 8.640 108.305 1 U 1.708E+08 0.000E+00 a 0 0 0 0 86 2.883 8.639 108.282 1 U 1.617E+07 0.000E+00 a 0 0 0 0 87 2.452 8.640 108.301 1 U 6.298E+07 0.000E+00 a 0 0 0 0 88 2.276 8.640 108.294 1 U 3.400E+07 0.000E+00 a 0 0 0 0 89 1.925 8.637 108.264 1 U 1.445E+07 0.000E+00 a 0 0 0 0 90 8.045 8.640 108.311 1 U 1.398E+07 0.000E+00 a 0 0 0 0 91 9.181 8.640 108.304 1 U 1.807E+07 0.000E+00 a 0 0 0 0 92 4.027 8.698 120.046 1 U 6.105E+07 0.000E+00 a 0 0 0 0 93 2.275 8.699 120.028 1 U 2.674E+07 0.000E+00 a 0 0 0 0 94 2.011 8.699 120.029 1 U 5.648E+07 0.000E+00 a 0 0 0 0 95 4.589 8.073 123.175 1 U 2.165E+08 0.000E+00 a 0 0 0 0 96 4.432 8.086 122.892 1 U 9.236E+08 0.000E+00 a 0 0 0 0 97 4.046 8.087 122.897 1 U 4.069E+08 0.000E+00 a 0 0 0 0 98 3.835 8.085 122.933 1 U 1.140E+08 0.000E+00 a 0 0 0 0 99 3.526 8.072 123.177 1 U 4.324E+07 0.000E+00 a 0 0 0 0 100 3.047 8.086 122.947 1 U 1.368E+08 0.000E+00 a 0 0 0 0 101 2.839 8.084 122.987 1 U 3.437E+07 0.000E+00 a 0 0 0 0 102 2.777 8.078 123.075 1 U 3.404E+07 0.000E+00 a 0 0 0 0 103 1.990 8.084 122.947 1 U 2.631E+08 0.000E+00 a 0 0 0 0 104 1.564 8.071 123.174 1 U 2.811E+08 0.000E+00 a 0 0 0 0 105 1.299 8.072 123.163 1 U 1.224E+08 0.000E+00 a 0 0 0 0 106 1.086 8.087 122.873 1 U 1.444E+08 0.000E+00 a 0 0 0 0 107 7.742 8.073 123.142 1 U 1.713E+07 0.000E+00 a 0 0 0 0 108 9.663 8.087 122.860 1 U 3.848E+07 0.000E+00 a 0 0 0 0 109 8.515 8.067 123.146 1 U 1.742E+07 0.000E+00 a 0 0 0 0 110 8.417 8.073 123.100 1 U 2.439E+07 0.000E+00 a 0 0 0 0 111 4.509 7.724 110.395 1 U 1.212E+08 0.000E+00 a 0 0 0 0 112 4.309 7.726 110.391 1 U 7.646E+07 0.000E+00 a 0 0 0 0 113 4.108 7.725 110.396 1 U 5.234E+07 0.000E+00 a 0 0 0 0 114 3.860 7.726 110.388 1 U 3.383E+07 0.000E+00 a 0 0 0 0 115 3.617 7.725 110.396 1 U 8.351E+07 0.000E+00 a 0 0 0 0 116 2.904 7.726 110.398 1 U 3.892E+07 0.000E+00 a 0 0 0 0 117 2.539 7.726 110.402 1 U 7.021E+07 0.000E+00 a 0 0 0 0 118 7.128 7.726 110.403 1 U 2.817E+08 0.000E+00 a 0 0 0 0 119 6.874 7.727 110.520 1 U 1.963E+07 0.000E+00 a 0 0 0 0 120 8.415 7.726 110.397 1 U 6.003E+07 0.000E+00 a 0 0 0 0 121 8.050 7.726 110.288 1 U 1.822E+07 0.000E+00 a 0 0 0 0 122 4.558 8.694 126.500 1 U 1.580E+08 0.000E+00 a 0 0 0 0 123 4.307 8.693 126.491 1 U 2.642E+08 0.000E+00 a 0 0 0 0 124 3.985 8.692 126.522 1 U 3.730E+07 0.000E+00 a 0 0 0 0 125 3.536 8.693 126.487 1 U 5.076E+08 0.000E+00 a 0 0 0 0 126 3.175 8.692 126.478 1 U 1.651E+07 0.000E+00 a 0 0 0 0 127 2.688 8.693 126.487 1 U 5.751E+08 0.000E+00 a 0 0 0 0 128 0.884 8.693 126.486 1 U 1.533E+08 0.000E+00 a 0 0 0 0 129 7.801 8.694 126.506 1 U 3.574E+07 0.000E+00 a 0 0 0 0 130 10.175 8.694 126.491 1 U 2.636E+07 0.000E+00 a 0 0 0 0 131 4.592 9.320 123.665 1 U 1.910E+07 0.000E+00 a 0 0 0 0 132 4.209 9.321 123.656 1 U 2.274E+08 0.000E+00 a 0 0 0 0 133 3.953 9.321 123.665 1 U 4.900E+07 0.000E+00 a 0 0 0 0 134 3.082 9.321 123.666 1 U 3.939E+08 0.000E+00 a 0 0 0 0 135 2.866 9.322 123.672 1 U 3.039E+07 0.000E+00 a 0 0 0 0 136 2.414 9.321 123.649 1 U 4.168E+07 0.000E+00 a 0 0 0 0 137 1.734 9.321 123.654 1 U 4.050E+07 0.000E+00 a 0 0 0 0 138 1.240 9.321 123.659 1 U 8.441E+07 0.000E+00 a 0 0 0 0 139 7.915 9.322 123.674 1 U 3.664E+07 0.000E+00 a 0 0 0 0 140 7.298 9.319 123.662 1 U 1.450E+07 0.000E+00 a 0 0 0 0 141 9.772 9.322 123.663 1 U 1.408E+07 0.000E+00 a 0 0 0 0 142 9.653 9.323 123.675 1 U 2.488E+07 0.000E+00 a 0 0 0 0 143 3.999 7.194 122.627 1 U 8.889E+07 0.000E+00 a 0 0 0 0 144 2.967 7.194 122.640 1 U 3.845E+08 0.000E+00 a 0 0 0 0 145 2.757 7.194 122.645 1 U 3.919E+08 0.000E+00 a 0 0 0 0 146 1.581 7.194 122.668 1 U 4.774E+07 0.000E+00 a 0 0 0 0 147 1.223 7.194 122.654 1 U 2.888E+08 0.000E+00 a 0 0 0 0 148 5.614 7.194 122.654 1 U 2.358E+08 0.000E+00 a 0 0 0 0 149 7.954 7.199 122.577 1 U 1.713E+07 0.000E+00 a 0 0 0 0 150 7.770 7.194 122.664 1 U 9.116E+07 0.000E+00 a 0 0 0 0 151 7.563 7.194 122.666 1 U 2.980E+08 0.000E+00 a 0 0 0 0 152 4.465 8.857 130.208 1 U 1.575E+08 0.000E+00 a 0 0 0 0 153 4.173 8.858 130.204 1 U 1.731E+08 0.000E+00 a 0 0 0 0 154 3.818 8.857 130.212 1 U 6.198E+07 0.000E+00 a 0 0 0 0 155 3.240 8.857 130.202 1 U 4.526E+08 0.000E+00 a 0 0 0 0 156 2.890 8.856 130.200 1 U 4.054E+07 0.000E+00 a 0 0 0 0 157 2.471 8.857 130.203 1 U 3.933E+08 0.000E+00 a 0 0 0 0 158 1.680 8.858 130.217 1 U 4.316E+07 0.000E+00 a 0 0 0 0 159 1.426 8.857 130.207 1 U 2.672E+07 0.000E+00 a 0 0 0 0 160 1.076 8.857 130.200 1 U 3.113E+07 0.000E+00 a 0 0 0 0 161 8.156 8.858 130.219 1 U 1.189E+08 0.000E+00 a 0 0 0 0 162 7.246 8.857 130.195 1 U 1.786E+07 0.000E+00 a 0 0 0 0 163 9.191 8.854 130.198 1 U 1.723E+07 0.000E+00 a 0 0 0 0 164 4.455 7.408 112.970 1 U 2.379E+07 0.000E+00 a 0 0 0 0 165 3.791 7.408 112.945 1 U 2.160E+07 0.000E+00 a 0 0 0 0 166 3.433 7.408 112.950 1 U 4.055E+07 0.000E+00 a 0 0 0 0 167 2.501 7.408 112.946 1 U 9.230E+07 0.000E+00 a 0 0 0 0 168 1.841 7.410 112.977 1 U 1.428E+07 0.000E+00 a 0 0 0 0 169 1.610 7.408 112.970 1 U 3.540E+07 0.000E+00 a 0 0 0 0 170 7.067 7.409 112.976 1 U 1.962E+07 0.000E+00 a 0 0 0 0 171 6.854 7.407 112.972 1 U 1.597E+09 0.000E+00 a 0 0 0 0 172 4.262 8.720 120.655 1 U 2.621E+08 0.000E+00 a 0 0 0 0 173 3.237 8.721 120.661 1 U 3.223E+07 0.000E+00 a 0 0 0 0 174 3.036 8.720 120.662 1 U 2.650E+07 0.000E+00 a 0 0 0 0 175 2.510 8.720 120.659 1 U 3.229E+07 0.000E+00 a 0 0 0 0 176 1.692 8.718 120.662 1 U 1.836E+07 0.000E+00 a 0 0 0 0 177 1.476 8.720 120.657 1 U 8.346E+08 0.000E+00 a 0 0 0 0 178 7.645 8.719 120.648 1 U 5.783E+07 0.000E+00 a 0 0 0 0 179 7.258 8.720 120.661 1 U 3.976E+08 0.000E+00 a 0 0 0 0 180 5.038 8.721 120.662 1 U 1.626E+07 0.000E+00 a 0 0 0 0 181 9.171 8.717 120.675 1 U 1.344E+07 0.000E+00 a 0 0 0 0 182 4.456 8.482 105.149 1 U 5.439E+07 0.000E+00 a 0 0 0 0 183 3.701 8.482 105.128 1 U 2.383E+08 0.000E+00 a 0 0 0 0 184 3.550 8.482 105.131 1 U 4.579E+08 0.000E+00 a 0 0 0 0 185 3.066 8.484 105.134 1 U 3.407E+07 0.000E+00 a 0 0 0 0 186 2.803 8.482 105.137 1 U 1.834E+08 0.000E+00 a 0 0 0 0 187 8.130 8.485 105.136 1 U 1.299E+07 0.000E+00 a 0 0 0 0 188 8.040 8.483 105.140 1 U 1.380E+07 0.000E+00 a 0 0 0 0 189 9.192 8.482 105.131 1 U 1.413E+08 0.000E+00 a 0 0 0 0 190 4.602 7.308 112.967 1 U 4.644E+08 0.000E+00 a 0 0 0 0 191 4.308 7.308 112.967 1 U 1.695E+08 0.000E+00 a 0 0 0 0 192 3.992 7.308 112.960 1 U 1.479E+07 0.000E+00 a 0 0 0 0 193 2.968 7.308 112.974 1 U 3.616E+08 0.000E+00 a 0 0 0 0 194 2.794 7.308 112.911 1 U 1.350E+08 0.000E+00 a 0 0 0 0 195 1.636 7.308 112.981 1 U 2.503E+07 0.000E+00 a 0 0 0 0 196 1.461 7.309 112.978 1 U 1.468E+07 0.000E+00 a 0 0 0 0 197 1.240 7.308 112.969 1 U 4.002E+08 0.000E+00 a 0 0 0 0 198 6.855 7.299 112.978 1 U 2.823E+07 0.000E+00 a 0 0 0 0 199 5.625 7.308 112.970 1 U 4.673E+07 0.000E+00 a 0 0 0 0 200 9.312 7.305 112.967 1 U 1.381E+07 0.000E+00 a 0 0 0 0 201 7.900 7.308 112.985 1 U 2.851E+07 0.000E+00 a 0 0 0 0 202 7.773 7.307 112.985 1 U 1.660E+07 0.000E+00 a 0 0 0 0 203 7.613 7.308 112.995 1 U 2.751E+07 0.000E+00 a 0 0 0 0 204 4.332 7.768 123.416 1 U 2.105E+07 0.000E+00 a 0 0 0 0 205 3.997 7.769 123.413 1 U 1.122E+08 0.000E+00 a 0 0 0 0 206 3.847 7.770 123.416 1 U 8.194E+07 0.000E+00 a 0 0 0 0 207 1.224 7.769 123.409 1 U 3.091E+08 0.000E+00 a 0 0 0 0 208 7.199 7.770 123.430 1 U 9.356E+07 0.000E+00 a 0 0 0 0 209 5.632 7.770 123.412 1 U 9.131E+07 0.000E+00 a 0 0 0 0 210 2.311 7.437 112.054 1 U 2.882E+07 0.000E+00 a 0 0 0 0 211 6.841 7.438 112.059 1 U 8.148E+08 0.000E+00 a 0 0 0 0 212 4.658 8.236 112.037 1 U 4.556E+08 0.000E+00 a 0 0 0 0 213 4.254 8.236 112.032 1 U 5.113E+07 0.000E+00 a 0 0 0 0 214 3.981 8.237 112.036 1 U 1.072E+08 0.000E+00 a 0 0 0 0 215 3.638 8.236 112.041 1 U 9.664E+07 0.000E+00 a 0 0 0 0 216 3.001 8.236 112.042 1 U 1.005E+08 0.000E+00 a 0 0 0 0 217 0.884 8.236 112.040 1 U 1.217E+08 0.000E+00 a 0 0 0 0 218 6.866 8.236 112.047 1 U 2.147E+08 0.000E+00 a 0 0 0 0 219 4.311 7.004 126.131 1 U 7.148E+07 0.000E+00 a 0 0 0 0 220 4.101 7.004 126.130 1 U 2.189E+08 0.000E+00 a 0 0 0 0 221 3.057 7.004 126.133 1 U 4.008E+07 0.000E+00 a 0 0 0 0 222 2.874 7.004 126.150 1 U 5.710E+07 0.000E+00 a 0 0 0 0 223 2.693 7.004 126.134 1 U 2.250E+07 0.000E+00 a 0 0 0 0 224 2.527 7.005 126.127 1 U 2.305E+07 0.000E+00 a 0 0 0 0 225 1.774 7.004 126.130 1 U 3.935E+08 0.000E+00 a 0 0 0 0 226 1.200 7.004 126.130 1 U 3.121E+08 0.000E+00 a 0 0 0 0 227 5.029 7.004 126.128 1 U 8.664E+07 0.000E+00 a 0 0 0 0 228 8.487 7.005 126.134 1 U 2.048E+07 0.000E+00 a 0 0 0 0 229 7.515 7.004 126.134 1 U 2.690E+08 0.000E+00 a 0 0 0 0 230 7.327 7.004 126.168 1 U 2.906E+07 0.000E+00 a 0 0 0 0 231 4.540 9.040 126.047 1 U 3.302E+07 0.000E+00 a 0 0 0 0 232 4.182 9.041 126.042 1 U 3.168E+08 0.000E+00 a 0 0 0 0 233 3.787 9.042 126.049 1 U 4.638E+07 0.000E+00 a 0 0 0 0 234 3.169 9.041 126.045 1 U 1.746E+08 0.000E+00 a 0 0 0 0 235 2.859 9.041 126.046 1 U 4.404E+08 0.000E+00 a 0 0 0 0 236 1.971 9.041 126.043 1 U 3.157E+07 0.000E+00 a 0 0 0 0 237 1.141 9.040 126.043 1 U 1.809E+07 0.000E+00 a 0 0 0 0 238 7.203 9.041 126.054 1 U 3.550E+07 0.000E+00 a 0 0 0 0 239 6.867 9.042 126.064 1 U 2.106E+07 0.000E+00 a 0 0 0 0 240 5.025 9.041 126.049 1 U 2.375E+07 0.000E+00 a 0 0 0 0 241 9.662 9.041 126.046 1 U 2.844E+08 0.000E+00 a 0 0 0 0 242 9.471 9.039 126.062 1 U 1.297E+07 0.000E+00 a 0 0 0 0 243 9.368 9.041 126.059 1 U 2.340E+07 0.000E+00 a 0 0 0 0 244 4.450 7.905 108.657 1 U 2.355E+08 0.000E+00 a 0 0 0 0 245 4.219 7.906 108.656 1 U 5.520E+08 0.000E+00 a 0 0 0 0 246 4.000 7.906 108.648 1 U 1.495E+07 0.000E+00 a 0 0 0 0 247 3.825 7.904 108.653 1 U 1.519E+07 0.000E+00 a 0 0 0 0 248 3.619 7.906 108.656 1 U 3.383E+08 0.000E+00 a 0 0 0 0 249 3.130 7.906 108.651 1 U 1.717E+08 0.000E+00 a 0 0 0 0 250 2.870 7.907 108.640 1 U 3.377E+07 0.000E+00 a 0 0 0 0 251 2.065 7.906 108.655 1 U 1.675E+08 0.000E+00 a 0 0 0 0 252 1.701 7.905 108.656 1 U 1.283E+08 0.000E+00 a 0 0 0 0 253 1.430 7.905 108.653 1 U 1.862E+07 0.000E+00 a 0 0 0 0 254 1.249 7.905 108.658 1 U 5.390E+07 0.000E+00 a 0 0 0 0 255 7.302 7.907 108.631 1 U 2.693E+07 0.000E+00 a 0 0 0 0 256 9.321 7.906 108.650 1 U 2.519E+07 0.000E+00 a 0 0 0 0 257 8.490 7.904 108.668 1 U 3.978E+07 0.000E+00 a 0 0 0 0 258 4.455 8.317 125.944 1 U 1.581E+08 0.000E+00 a 0 0 0 0 259 4.118 8.317 125.945 1 U 6.936E+08 0.000E+00 a 0 0 0 0 260 3.907 8.318 125.947 1 U 1.384E+08 0.000E+00 a 0 0 0 0 261 3.496 8.317 125.961 1 U 2.045E+07 0.000E+00 a 0 0 0 0 262 3.016 8.318 125.946 1 U 6.801E+07 0.000E+00 a 0 0 0 0 263 2.782 8.317 125.958 1 U 2.883E+07 0.000E+00 a 0 0 0 0 264 2.469 8.318 125.944 1 U 2.637E+08 0.000E+00 a 0 0 0 0 265 1.768 8.318 125.944 1 U 2.675E+08 0.000E+00 a 0 0 0 0 266 1.221 8.317 125.947 1 U 6.654E+07 0.000E+00 a 0 0 0 0 267 7.188 8.317 125.941 1 U 4.150E+07 0.000E+00 a 0 0 0 0 268 5.608 8.317 125.946 1 U 8.259E+07 0.000E+00 a 0 0 0 0 269 9.191 8.318 125.952 1 U 2.812E+08 0.000E+00 a 0 0 0 0 270 4.502 8.127 118.895 1 U 3.357E+07 0.000E+00 a 0 0 0 0 271 4.487 8.118 119.210 1 U 3.742E+07 0.000E+00 a 0 0 0 0 272 3.895 8.119 119.124 1 U 8.376E+07 0.000E+00 a 0 0 0 0 273 1.797 8.119 119.162 1 U 3.818E+07 0.000E+00 a 0 0 0 0 274 1.350 8.115 119.107 1 U 2.801E+07 0.000E+00 a 0 0 0 0 275 4.556 8.795 112.715 1 U 3.142E+08 0.000E+00 a 0 0 0 0 276 3.997 8.795 112.711 1 U 2.212E+08 0.000E+00 a 0 0 0 0 277 1.149 8.795 112.716 1 U 6.589E+07 0.000E+00 a 0 0 0 0 278 8.026 8.795 112.720 1 U 4.059E+07 0.000E+00 a 0 0 0 0 279 4.550 7.209 122.036 1 U 2.980E+07 0.000E+00 a 0 0 0 0 280 4.162 7.203 122.034 1 U 9.781E+07 0.000E+00 a 0 0 0 0 281 3.814 7.203 122.008 1 U 1.814E+08 0.000E+00 a 0 0 0 0 282 3.564 7.203 122.010 1 U 9.548E+07 0.000E+00 a 0 0 0 0 283 2.851 7.203 122.017 1 U 8.156E+08 0.000E+00 a 0 0 0 0 284 1.923 7.203 121.984 1 U 1.893E+07 0.000E+00 a 0 0 0 0 285 1.683 7.204 122.011 1 U 2.119E+07 0.000E+00 a 0 0 0 0 286 8.592 7.203 122.011 1 U 7.120E+07 0.000E+00 a 0 0 0 0 287 4.655 9.751 131.799 1 U 1.437E+08 0.000E+00 a 0 0 0 0 288 4.306 9.751 131.799 1 U 4.742E+08 0.000E+00 a 0 0 0 0 289 4.106 9.752 131.807 1 U 2.866E+07 0.000E+00 a 0 0 0 0 290 3.647 9.751 131.797 1 U 9.742E+07 0.000E+00 a 0 0 0 0 291 2.976 9.751 131.802 1 U 7.834E+07 0.000E+00 a 0 0 0 0 292 2.450 9.751 131.799 1 U 2.547E+07 0.000E+00 a 0 0 0 0 293 2.026 9.751 131.795 1 U 7.679E+07 0.000E+00 a 0 0 0 0 294 1.692 9.751 131.798 1 U 1.764E+08 0.000E+00 a 0 0 0 0 295 1.364 9.751 131.795 1 U 1.200E+08 0.000E+00 a 0 0 0 0 296 9.179 9.751 131.807 1 U 3.347E+08 0.000E+00 a 0 0 0 0 297 7.128 9.751 131.794 1 U 1.747E+07 0.000E+00 a 0 0 0 0 298 4.639 9.179 125.917 1 U 1.177E+08 0.000E+00 a 0 0 0 0 299 4.453 9.191 126.101 1 U 1.359E+08 0.000E+00 a 0 0 0 0 300 4.305 9.178 125.912 1 U 1.030E+08 0.000E+00 a 0 0 0 0 301 4.111 9.185 126.005 1 U 2.358E+08 0.000E+00 a 0 0 0 0 302 3.704 9.197 126.127 1 U 1.437E+07 0.000E+00 a 0 0 0 0 303 3.498 9.192 126.109 1 U 2.155E+08 0.000E+00 a 0 0 0 0 304 3.079 9.185 126.002 1 U 2.036E+08 0.000E+00 a 0 0 0 0 305 2.807 9.191 126.096 1 U 4.131E+08 0.000E+00 a 0 0 0 0 306 2.449 9.180 125.939 1 U 4.161E+08 0.000E+00 a 0 0 0 0 307 2.015 9.188 126.046 1 U 1.779E+07 0.000E+00 a 0 0 0 0 308 2.018 9.184 125.772 1 U 2.050E+07 0.000E+00 a 0 0 0 0 309 1.730 9.189 126.052 1 U 7.606E+07 0.000E+00 a 0 0 0 0 310 1.360 9.183 125.787 1 U 2.493E+07 0.000E+00 a 0 0 0 0 311 1.223 9.192 126.086 1 U 9.608E+07 0.000E+00 a 0 0 0 0 312 8.482 9.192 126.116 1 U 1.318E+08 0.000E+00 a 0 0 0 0 313 8.315 9.192 126.101 1 U 3.976E+08 0.000E+00 a 0 0 0 0 314 8.097 9.193 126.140 1 U 1.275E+07 0.000E+00 a 0 0 0 0 315 7.186 9.188 126.082 1 U 1.921E+07 0.000E+00 a 0 0 0 0 316 5.608 9.192 126.103 1 U 6.861E+07 0.000E+00 a 0 0 0 0 317 9.747 9.179 125.936 1 U 4.452E+08 0.000E+00 a 0 0 0 0 318 9.519 9.188 126.060 1 U 4.184E+07 0.000E+00 a 0 0 0 0 319 4.478 7.800 106.932 1 U 1.139E+08 0.000E+00 a 0 0 0 0 320 4.301 7.800 106.929 1 U 2.423E+08 0.000E+00 a 0 0 0 0 321 4.065 7.801 106.928 1 U 8.868E+07 0.000E+00 a 0 0 0 0 322 3.537 7.800 106.926 1 U 2.959E+08 0.000E+00 a 0 0 0 0 323 2.671 7.801 106.923 1 U 6.068E+07 0.000E+00 a 0 0 0 0 324 2.377 7.800 106.926 1 U 7.806E+07 0.000E+00 a 0 0 0 0 325 1.138 7.801 106.917 1 U 1.439E+07 0.000E+00 a 0 0 0 0 326 0.884 7.800 106.925 1 U 1.015E+08 0.000E+00 a 0 0 0 0 327 7.198 7.800 106.952 1 U 6.013E+07 0.000E+00 a 0 0 0 0 328 8.701 7.800 106.922 1 U 4.669E+07 0.000E+00 a 0 0 0 0 329 8.249 7.796 106.926 1 U 1.492E+07 0.000E+00 a 0 0 0 0 330 4.577 7.933 121.204 1 U 1.805E+08 0.000E+00 a 0 0 0 0 331 4.244 7.935 121.196 1 U 9.546E+07 0.000E+00 a 0 0 0 0 332 3.992 7.934 121.201 1 U 3.645E+07 0.000E+00 a 0 0 0 0 333 3.790 7.934 121.161 1 U 1.051E+08 0.000E+00 a 0 0 0 0 334 3.293 7.934 121.151 1 U 1.940E+07 0.000E+00 a 0 0 0 0 335 3.009 7.936 121.008 1 U 2.423E+07 0.000E+00 a 0 0 0 0 336 2.685 7.931 121.204 1 U 1.686E+07 0.000E+00 a 0 0 0 0 337 2.509 7.936 121.095 1 U 1.769E+07 0.000E+00 a 0 0 0 0 338 1.835 7.935 121.153 1 U 4.092E+08 0.000E+00 a 0 0 0 0 339 1.640 7.935 121.156 1 U 1.561E+08 0.000E+00 a 0 0 0 0 340 1.272 7.934 121.155 1 U 2.609E+08 0.000E+00 a 0 0 0 0 341 4.801 7.936 121.168 1 U 2.092E+07 0.000E+00 a 0 0 0 0 342 9.256 7.934 121.167 1 U 5.838E+07 0.000E+00 a 0 0 0 0 343 8.843 7.935 121.155 1 U 2.353E+08 0.000E+00 a 0 0 0 0 344 8.413 7.934 121.152 1 U 2.424E+08 0.000E+00 a 0 0 0 0 345 4.265 7.568 113.987 1 U 1.931E+07 0.000E+00 a 0 0 0 0 346 4.003 7.568 113.981 1 U 2.986E+08 0.000E+00 a 0 0 0 0 347 2.963 7.568 113.979 1 U 2.602E+08 0.000E+00 a 0 0 0 0 348 2.762 7.568 113.983 1 U 1.027E+08 0.000E+00 a 0 0 0 0 349 1.997 7.568 113.984 1 U 1.937E+08 0.000E+00 a 0 0 0 0 350 1.577 7.568 113.983 1 U 6.475E+08 0.000E+00 a 0 0 0 0 351 1.231 7.568 113.987 1 U 3.362E+07 0.000E+00 a 0 0 0 0 352 7.192 7.568 113.980 1 U 4.354E+08 0.000E+00 a 0 0 0 0 353 5.608 7.568 113.981 1 U 6.778E+07 0.000E+00 a 0 0 0 0 354 7.896 7.566 114.000 1 U 1.959E+07 0.000E+00 a 0 0 0 0 355 4.161 8.593 110.229 1 U 5.057E+07 0.000E+00 a 0 0 0 0 356 3.936 8.594 110.216 1 U 1.117E+08 0.000E+00 a 0 0 0 0 357 3.562 8.594 110.212 1 U 6.183E+07 0.000E+00 a 0 0 0 0 358 2.273 8.594 110.219 1 U 1.455E+07 0.000E+00 a 0 0 0 0 359 1.925 8.594 110.213 1 U 3.482E+07 0.000E+00 a 0 0 0 0 360 7.202 8.594 110.213 1 U 4.022E+07 0.000E+00 a 0 0 0 0 361 4.565 7.280 122.050 1 U 2.591E+08 0.000E+00 a 0 0 0 0 362 4.220 7.279 122.056 1 U 3.381E+07 0.000E+00 a 0 0 0 0 363 4.033 7.280 122.056 1 U 6.975E+07 0.000E+00 a 0 0 0 0 364 2.891 7.280 122.056 1 U 4.395E+08 0.000E+00 a 0 0 0 0 365 2.052 7.280 122.052 1 U 5.736E+07 0.000E+00 a 0 0 0 0 366 1.696 7.281 122.055 1 U 6.966E+07 0.000E+00 a 0 0 0 0 367 1.438 7.281 122.070 1 U 2.712E+07 0.000E+00 a 0 0 0 0 368 1.342 7.281 122.057 1 U 2.412E+07 0.000E+00 a 0 0 0 0 369 8.538 7.280 122.054 1 U 1.658E+08 0.000E+00 a 0 0 0 0 370 7.899 7.280 122.168 1 U 1.927E+07 0.000E+00 a 0 0 0 0 371 7.612 7.279 122.093 1 U 1.650E+07 0.000E+00 a 0 0 0 0 372 2.326 6.843 112.052 1 U 1.767E+07 0.000E+00 a 0 0 0 0 373 7.437 6.843 112.073 1 U 6.996E+08 0.000E+00 a 0 0 0 0 374 4.497 7.255 110.448 1 U 2.965E+07 0.000E+00 a 0 0 0 0 375 4.264 7.257 110.452 1 U 8.484E+07 0.000E+00 a 0 0 0 0 376 3.468 7.256 110.454 1 U 9.499E+07 0.000E+00 a 0 0 0 0 377 3.104 7.256 110.452 1 U 1.233E+08 0.000E+00 a 0 0 0 0 378 2.483 7.256 110.445 1 U 3.822E+07 0.000E+00 a 0 0 0 0 379 1.795 7.257 110.448 1 U 4.899E+07 0.000E+00 a 0 0 0 0 380 1.479 7.256 110.452 1 U 2.722E+08 0.000E+00 a 0 0 0 0 381 5.038 7.257 110.452 1 U 1.816E+08 0.000E+00 a 0 0 0 0 382 8.909 7.256 110.437 1 U 2.276E+07 0.000E+00 a 0 0 0 0 383 8.721 7.256 110.451 1 U 3.851E+08 0.000E+00 a 0 0 0 0 384 8.101 7.255 110.409 1 U 1.411E+07 0.000E+00 a 0 0 0 0 385 7.851 7.257 110.451 1 U 1.630E+07 0.000E+00 a 0 0 0 0 386 7.646 7.256 110.456 1 U 6.181E+08 0.000E+00 a 0 0 0 0 387 4.504 7.649 124.716 1 U 2.363E+08 0.000E+00 a 0 0 0 0 388 4.122 7.649 124.717 1 U 6.889E+07 0.000E+00 a 0 0 0 0 389 3.469 7.649 124.707 1 U 4.171E+07 0.000E+00 a 0 0 0 0 390 3.223 7.649 124.717 1 U 3.804E+07 0.000E+00 a 0 0 0 0 391 3.103 7.649 124.727 1 U 4.122E+07 0.000E+00 a 0 0 0 0 392 2.475 7.649 124.717 1 U 1.539E+07 0.000E+00 a 0 0 0 0 393 2.055 7.649 124.746 1 U 1.659E+07 0.000E+00 a 0 0 0 0 394 1.784 7.649 124.717 1 U 4.906E+08 0.000E+00 a 0 0 0 0 395 1.430 7.649 124.726 1 U 1.148E+08 0.000E+00 a 0 0 0 0 396 1.085 7.649 124.720 1 U 2.081E+07 0.000E+00 a 0 0 0 0 397 7.258 7.649 124.721 1 U 5.958E+08 0.000E+00 a 0 0 0 0 398 5.037 7.649 124.717 1 U 1.133E+08 0.000E+00 a 0 0 0 0 399 8.722 7.648 124.724 1 U 5.767E+07 0.000E+00 a 0 0 0 0 400 8.127 7.648 124.733 1 U 6.064E+07 0.000E+00 a 0 0 0 0 401 7.982 7.648 124.757 1 U 2.404E+07 0.000E+00 a 0 0 0 0 402 4.270 8.120 120.436 1 U 5.697E+08 0.000E+00 a 0 0 0 0 403 3.790 8.122 120.468 1 U 2.608E+08 0.000E+00 a 0 0 0 0 404 3.435 8.115 120.460 1 U 1.670E+07 0.000E+00 a 0 0 0 0 405 1.832 8.119 120.430 1 U 3.398E+08 0.000E+00 a 0 0 0 0 406 7.190 8.120 120.446 1 U 2.836E+07 0.000E+00 a 0 0 0 0 407 4.462 7.935 113.618 1 U 4.600E+07 0.000E+00 a 0 0 0 0 408 3.974 7.934 113.635 1 U 6.034E+07 0.000E+00 a 0 0 0 0 409 3.803 7.934 113.618 1 U 4.161E+07 0.000E+00 a 0 0 0 0 410 7.453 7.935 113.634 1 U 5.632E+07 0.000E+00 a 0 0 0 0 411 4.475 8.161 120.812 1 U 7.462E+07 0.000E+00 a 0 0 0 0 412 3.809 8.153 120.758 1 U 2.102E+08 0.000E+00 a 0 0 0 0 413 2.852 8.159 120.813 1 U 2.478E+07 0.000E+00 a 0 0 0 0 414 1.075 8.159 120.834 1 U 5.686E+07 0.000E+00 a 0 0 0 0 415 8.857 8.159 120.836 1 U 1.051E+08 0.000E+00 a 0 0 0 0 416 4.449 8.484 119.071 1 U 2.719E+08 0.000E+00 a 0 0 0 0 417 4.210 8.484 119.067 1 U 2.739E+07 0.000E+00 a 0 0 0 0 418 3.937 8.484 119.071 1 U 1.611E+08 0.000E+00 a 0 0 0 0 419 3.619 8.484 119.079 1 U 3.414E+08 0.000E+00 a 0 0 0 0 420 2.969 8.484 119.069 1 U 1.708E+07 0.000E+00 a 0 0 0 0 421 2.272 8.484 119.065 1 U 1.498E+08 0.000E+00 a 0 0 0 0 422 1.922 8.484 119.067 1 U 4.399E+08 0.000E+00 a 0 0 0 0 423 1.699 8.484 119.070 1 U 1.408E+08 0.000E+00 a 0 0 0 0 424 1.437 8.484 119.081 1 U 2.867E+07 0.000E+00 a 0 0 0 0 425 7.907 8.482 119.089 1 U 3.969E+07 0.000E+00 a 0 0 0 0 426 4.499 8.137 117.948 1 U 9.383E+08 0.000E+00 a 0 0 0 0 427 4.036 8.136 117.927 1 U 1.442E+08 0.000E+00 a 0 0 0 0 428 2.959 8.136 117.940 1 U 2.295E+07 0.000E+00 a 0 0 0 0 429 2.093 8.139 117.974 1 U 2.671E+07 0.000E+00 a 0 0 0 0 430 1.693 8.137 117.950 1 U 1.236E+08 0.000E+00 a 0 0 0 0 431 1.295 8.137 117.949 1 U 9.009E+07 0.000E+00 a 0 0 0 0 432 1.085 8.136 117.941 1 U 1.433E+08 0.000E+00 a 0 0 0 0 433 7.654 8.136 117.962 1 U 4.479E+07 0.000E+00 a 0 0 0 0 434 4.075 9.665 125.363 1 U 8.532E+08 0.000E+00 a 0 0 0 0 435 3.851 9.667 125.380 1 U 1.599E+07 0.000E+00 a 0 0 0 0 436 3.026 9.665 125.363 1 U 1.165E+08 0.000E+00 a 0 0 0 0 437 2.809 9.665 125.363 1 U 4.757E+08 0.000E+00 a 0 0 0 0 438 1.973 9.665 125.369 1 U 2.806E+07 0.000E+00 a 0 0 0 0 439 1.501 9.664 125.369 1 U 1.750E+07 0.000E+00 a 0 0 0 0 440 1.096 9.665 125.359 1 U 2.363E+07 0.000E+00 a 0 0 0 0 441 9.039 9.665 125.368 1 U 2.349E+08 0.000E+00 a 0 0 0 0 442 8.089 9.665 125.361 1 U 4.023E+07 0.000E+00 a 0 0 0 0 443 7.305 9.665 125.369 1 U 7.432E+07 0.000E+00 a 0 0 0 0 444 6.705 9.664 125.365 1 U 3.673E+07 0.000E+00 a 0 0 0 0 445 5.027 9.665 125.363 1 U 6.757E+07 0.000E+00 a 0 0 0 0 446 4.520 8.416 113.575 1 U 4.588E+07 0.000E+00 a 0 0 0 0 447 4.315 8.416 113.571 1 U 1.158E+08 0.000E+00 a 0 0 0 0 448 3.773 8.416 113.571 1 U 6.357E+07 0.000E+00 a 0 0 0 0 449 2.535 8.416 113.587 1 U 1.860E+08 0.000E+00 a 0 0 0 0 450 2.116 8.416 113.588 1 U 8.612E+07 0.000E+00 a 0 0 0 0 451 1.967 8.417 113.586 1 U 8.894E+07 0.000E+00 a 0 0 0 0 452 7.724 8.417 113.600 1 U 5.670E+07 0.000E+00 a 0 0 0 0 453 7.126 8.417 113.599 1 U 1.388E+07 0.000E+00 a 0 0 0 0 454 4.090 6.705 114.571 1 U 3.404E+07 0.000E+00 a 0 0 0 0 455 2.808 6.706 114.568 1 U 1.287E+08 0.000E+00 a 0 0 0 0 456 1.086 6.706 114.564 1 U 2.275E+07 0.000E+00 a 0 0 0 0 457 9.663 6.706 114.570 1 U 2.174E+07 0.000E+00 a 0 0 0 0 458 7.514 6.706 114.605 1 U 2.351E+07 0.000E+00 a 0 0 0 0 459 7.306 6.705 114.571 1 U 1.265E+09 0.000E+00 a 0 0 0 0 460 7.088 6.705 114.575 1 U 1.537E+07 0.000E+00 a 0 0 0 0 461 3.433 6.855 112.955 1 U 2.531E+07 0.000E+00 a 0 0 0 0 462 2.494 6.856 112.973 1 U 4.048E+07 0.000E+00 a 0 0 0 0 463 1.608 6.856 112.986 1 U 2.580E+07 0.000E+00 a 0 0 0 0 464 7.615 6.857 113.034 1 U 2.024E+07 0.000E+00 a 0 0 0 0 465 7.407 6.856 112.981 1 U 1.466E+09 0.000E+00 a 0 0 0 0 466 7.196 6.856 113.025 1 U 2.093E+07 0.000E+00 a 0 0 0 0 467 4.545 8.534 116.518 1 U 1.147E+08 0.000E+00 a 0 0 0 0 468 4.209 8.536 116.519 1 U 2.461E+07 0.000E+00 a 0 0 0 0 469 4.040 8.536 116.521 1 U 8.827E+07 0.000E+00 a 0 0 0 0 470 2.912 8.536 116.502 1 U 2.394E+07 0.000E+00 a 0 0 0 0 471 2.272 8.536 116.529 1 U 2.851E+07 0.000E+00 a 0 0 0 0 472 2.045 8.536 116.521 1 U 1.252E+08 0.000E+00 a 0 0 0 0 473 1.701 8.536 116.518 1 U 1.681E+08 0.000E+00 a 0 0 0 0 474 1.421 8.536 116.509 1 U 7.581E+07 0.000E+00 a 0 0 0 0 475 7.283 8.536 116.526 1 U 1.442E+08 0.000E+00 a 0 0 0 0 476 4.533 8.911 131.537 1 U 2.017E+07 0.000E+00 a 0 0 0 0 477 4.388 8.910 131.549 1 U 1.552E+07 0.000E+00 a 0 0 0 0 478 4.163 8.911 131.541 1 U 5.383E+08 0.000E+00 a 0 0 0 0 479 3.246 8.912 131.553 1 U 1.924E+07 0.000E+00 a 0 0 0 0 480 2.472 8.912 131.532 1 U 3.262E+07 0.000E+00 a 0 0 0 0 481 1.440 8.911 131.542 1 U 4.036E+08 0.000E+00 a 0 0 0 0 482 4.299 7.519 118.529 1 U 8.252E+07 0.000E+00 a 0 0 0 0 483 4.148 7.519 118.529 1 U 1.719E+08 0.000E+00 a 0 0 0 0 484 3.898 7.518 118.527 1 U 3.340E+07 0.000E+00 a 0 0 0 0 485 3.290 7.519 118.528 1 U 9.156E+07 0.000E+00 a 0 0 0 0 486 3.028 7.519 118.527 1 U 2.504E+08 0.000E+00 a 0 0 0 0 487 2.891 7.519 118.527 1 U 1.943E+08 0.000E+00 a 0 0 0 0 488 2.504 7.519 118.529 1 U 1.222E+08 0.000E+00 a 0 0 0 0 489 1.779 7.519 118.534 1 U 2.956E+07 0.000E+00 a 0 0 0 0 490 1.537 7.519 118.514 1 U 3.292E+07 0.000E+00 a 0 0 0 0 491 1.203 7.518 118.531 1 U 5.494E+07 0.000E+00 a 0 0 0 0 492 7.004 7.519 118.532 1 U 3.134E+08 0.000E+00 a 0 0 0 0 493 5.029 7.519 118.528 1 U 1.904E+08 0.000E+00 a 0 0 0 0 494 4.829 7.520 118.529 1 U 2.080E+07 0.000E+00 a 0 0 0 0 495 8.487 7.517 118.523 1 U 2.246E+08 0.000E+00 a 0 0 0 0 496 7.967 7.516 118.554 1 U 1.326E+07 0.000E+00 a 0 0 0 0 497 7.852 7.516 118.554 1 U 2.051E+07 0.000E+00 a 0 0 0 0 498 4.445 8.041 110.211 1 U 4.187E+07 0.000E+00 a 0 0 0 0 499 4.204 8.041 110.241 1 U 2.439E+08 0.000E+00 a 0 0 0 0 500 3.957 8.041 110.240 1 U 4.133E+08 0.000E+00 a 0 0 0 0 501 3.786 8.041 110.240 1 U 2.134E+08 0.000E+00 a 0 0 0 0 502 8.637 8.040 110.238 1 U 1.864E+07 0.000E+00 a 0 0 0 0 503 4.506 7.126 124.361 1 U 1.023E+08 0.000E+00 a 0 0 0 0 504 4.307 7.126 124.364 1 U 1.799E+08 0.000E+00 a 0 0 0 0 505 4.102 7.126 124.352 1 U 3.331E+07 0.000E+00 a 0 0 0 0 506 3.872 7.126 124.364 1 U 1.001E+08 0.000E+00 a 0 0 0 0 507 3.638 7.126 124.356 1 U 6.242E+07 0.000E+00 a 0 0 0 0 508 2.877 7.126 124.364 1 U 4.736E+08 0.000E+00 a 0 0 0 0 509 2.581 7.129 124.370 1 U 1.885E+07 0.000E+00 a 0 0 0 0 510 1.980 7.128 124.358 1 U 2.867E+07 0.000E+00 a 0 0 0 0 511 1.660 7.129 124.342 1 U 2.148E+07 0.000E+00 a 0 0 0 0 512 1.373 7.130 124.334 1 U 1.623E+07 0.000E+00 a 0 0 0 0 513 9.748 7.128 124.351 1 U 2.326E+07 0.000E+00 a 0 0 0 0 514 8.414 7.131 124.308 1 U 1.351E+07 0.000E+00 a 0 0 0 0 515 7.725 7.127 124.366 1 U 2.660E+08 0.000E+00 a 0 0 0 0 516 7.456 7.127 124.179 1 U 3.383E+07 0.000E+00 a 0 0 0 0 517 4.591 8.416 115.804 1 U 5.726E+07 0.000E+00 a 0 0 0 0 518 4.244 8.415 115.803 1 U 2.404E+08 0.000E+00 a 0 0 0 0 519 3.791 8.415 115.802 1 U 4.223E+08 0.000E+00 a 0 0 0 0 520 3.292 8.420 115.798 1 U 1.852E+07 0.000E+00 a 0 0 0 0 521 2.698 8.419 115.801 1 U 2.316E+07 0.000E+00 a 0 0 0 0 522 2.506 8.415 115.882 1 U 1.853E+07 0.000E+00 a 0 0 0 0 523 1.849 8.419 115.804 1 U 2.557E+07 0.000E+00 a 0 0 0 0 524 1.603 8.415 115.723 1 U 1.326E+07 0.000E+00 a 0 0 0 0 525 1.271 8.420 115.802 1 U 1.515E+07 0.000E+00 a 0 0 0 0 526 7.936 8.415 115.802 1 U 2.677E+08 0.000E+00 a 0 0 0 0 527 10.176 8.418 115.799 1 U 3.680E+07 0.000E+00 a 0 0 0 0 528 9.257 8.415 115.796 1 U 5.017E+08 0.000E+00 a 0 0 0 0 529 8.849 8.415 115.804 1 U 3.263E+07 0.000E+00 a 0 0 0 0 530 4.648 8.150 116.649 1 U 1.662E+08 0.000E+00 a 0 0 0 0 531 4.304 8.149 116.621 1 U 3.841E+07 0.000E+00 a 0 0 0 0 532 3.988 8.149 116.647 1 U 2.350E+08 0.000E+00 a 0 0 0 0 533 3.648 8.148 116.645 1 U 1.394E+08 0.000E+00 a 0 0 0 0 534 3.002 8.149 116.632 1 U 9.375E+07 0.000E+00 a 0 0 0 0 535 2.675 8.148 116.642 1 U 1.681E+08 0.000E+00 a 0 0 0 0 536 2.281 8.149 116.643 1 U 4.826E+07 0.000E+00 a 0 0 0 0 537 2.135 8.148 116.646 1 U 6.568E+07 0.000E+00 a 0 0 0 0 538 1.848 8.148 116.629 1 U 9.015E+07 0.000E+00 a 0 0 0 0 539 1.631 8.149 116.562 1 U 1.681E+07 0.000E+00 a 0 0 0 0 540 0.883 8.148 116.636 1 U 2.628E+07 0.000E+00 a 0 0 0 0 541 8.843 8.148 116.627 1 U 2.780E+08 0.000E+00 a 0 0 0 0 542 8.482 8.143 116.623 1 U 1.885E+07 0.000E+00 a 0 0 0 0 543 4.463 7.447 124.055 1 U 1.057E+08 0.000E+00 a 0 0 0 0 544 4.171 7.447 124.051 1 U 2.451E+08 0.000E+00 a 0 0 0 0 545 3.973 7.447 124.055 1 U 1.060E+08 0.000E+00 a 0 0 0 0 546 3.799 7.448 124.057 1 U 3.937E+07 0.000E+00 a 0 0 0 0 547 3.297 7.447 124.062 1 U 1.461E+07 0.000E+00 a 0 0 0 0 548 3.102 7.447 124.051 1 U 5.098E+08 0.000E+00 a 0 0 0 0 549 2.876 7.447 124.052 1 U 3.581E+08 0.000E+00 a 0 0 0 0 550 2.671 7.450 124.047 1 U 2.107E+07 0.000E+00 a 0 0 0 0 551 2.508 7.449 124.051 1 U 2.920E+07 0.000E+00 a 0 0 0 0 552 1.765 7.448 124.051 1 U 4.002E+07 0.000E+00 a 0 0 0 0 553 1.532 7.447 124.056 1 U 1.212E+08 0.000E+00 a 0 0 0 0 554 1.204 7.447 124.055 1 U 8.519E+07 0.000E+00 a 0 0 0 0 555 6.995 7.446 124.042 1 U 2.028E+07 0.000E+00 a 0 0 0 0 556 8.488 7.448 124.050 1 U 3.023E+07 0.000E+00 a 0 0 0 0 557 7.932 7.446 124.059 1 U 7.334E+07 0.000E+00 a 0 0 0 0 558 7.779 7.444 124.063 1 U 2.240E+07 0.000E+00 a 0 0 0 0 559 4.583 8.843 119.287 1 U 1.294E+08 0.000E+00 a 0 0 0 0 560 4.224 8.841 119.270 1 U 2.525E+07 0.000E+00 a 0 0 0 0 561 3.988 8.843 119.289 1 U 5.858E+08 0.000E+00 a 0 0 0 0 562 3.783 8.844 119.270 1 U 3.233E+07 0.000E+00 a 0 0 0 0 563 2.685 8.843 119.282 1 U 7.163E+07 0.000E+00 a 0 0 0 0 564 2.283 8.843 119.283 1 U 8.692E+07 0.000E+00 a 0 0 0 0 565 2.116 8.843 119.287 1 U 1.951E+08 0.000E+00 a 0 0 0 0 566 1.902 8.843 119.284 1 U 2.220E+08 0.000E+00 a 0 0 0 0 567 1.631 8.843 119.278 1 U 4.073E+07 0.000E+00 a 0 0 0 0 568 1.274 8.843 119.279 1 U 2.579E+07 0.000E+00 a 0 0 0 0 569 8.401 8.844 119.275 1 U 2.930E+07 0.000E+00 a 0 0 0 0 570 8.147 8.842 119.285 1 U 2.241E+08 0.000E+00 a 0 0 0 0 571 7.936 8.843 119.286 1 U 2.446E+08 0.000E+00 a 0 0 0 0 572 9.276 8.841 119.290 1 U 1.607E+07 0.000E+00 a 0 0 0 0 573 9.184 8.841 119.314 1 U 1.799E+07 0.000E+00 a 0 0 0 0 574 4.553 7.196 106.610 1 U 8.310E+07 0.000E+00 a 0 0 0 0 575 4.201 7.196 106.609 1 U 5.607E+08 0.000E+00 a 0 0 0 0 576 3.981 7.197 106.596 1 U 7.720E+07 0.000E+00 a 0 0 0 0 577 3.171 7.196 106.618 1 U 2.641E+08 0.000E+00 a 0 0 0 0 578 2.869 7.196 106.606 1 U 1.233E+08 0.000E+00 a 0 0 0 0 579 1.552 7.196 106.595 1 U 2.519E+07 0.000E+00 a 0 0 0 0 580 1.146 7.196 106.609 1 U 1.882E+08 0.000E+00 a 0 0 0 0 581 0.888 7.196 106.619 1 U 2.543E+07 0.000E+00 a 0 0 0 0 582 4.854 7.196 106.606 1 U 1.118E+08 0.000E+00 a 0 0 0 0 583 10.173 7.195 106.621 1 U 1.751E+07 0.000E+00 a 0 0 0 0 584 9.039 7.196 106.626 1 U 2.689E+07 0.000E+00 a 0 0 0 0 585 7.799 7.197 106.609 1 U 5.881E+07 0.000E+00 a 0 0 0 0 586 7.531 7.196 106.606 1 U 1.661E+07 0.000E+00 a 0 0 0 0 587 4.564 10.172 134.542 1 U 6.521E+08 0.000E+00 a 0 0 0 0 588 4.204 10.173 134.541 1 U 4.375E+07 0.000E+00 a 0 0 0 0 589 3.982 10.173 134.533 1 U 1.755E+07 0.000E+00 a 0 0 0 0 590 3.173 10.172 134.541 1 U 8.043E+07 0.000E+00 a 0 0 0 0 591 2.863 10.172 134.539 1 U 4.441E+07 0.000E+00 a 0 0 0 0 592 2.682 10.173 134.542 1 U 5.835E+07 0.000E+00 a 0 0 0 0 593 1.856 10.172 134.544 1 U 2.366E+08 0.000E+00 a 0 0 0 0 594 1.536 10.172 134.543 1 U 1.839E+08 0.000E+00 a 0 0 0 0 595 -0.652 10.173 134.548 1 U 2.914E+07 0.000E+00 a 0 0 0 0 596 9.258 10.172 134.550 1 U 2.613E+08 0.000E+00 a 0 0 0 0 597 8.697 10.173 134.545 1 U 1.528E+07 0.000E+00 a 0 0 0 0 598 8.413 10.173 134.552 1 U 2.468E+07 0.000E+00 a 0 0 0 0 599 4.485 8.663 111.492 1 U 1.543E+08 0.000E+00 a 0 0 0 0 600 4.216 8.664 111.503 1 U 8.869E+07 0.000E+00 a 0 0 0 0 601 4.012 8.663 111.499 1 U 1.143E+08 0.000E+00 a 0 0 0 0 602 3.825 8.664 111.495 1 U 1.979E+07 0.000E+00 a 0 0 0 0 603 2.894 8.663 111.494 1 U 2.743E+07 0.000E+00 a 0 0 0 0 604 1.890 8.663 111.497 1 U 9.874E+07 0.000E+00 a 0 0 0 0 605 4.512 8.486 124.847 1 U 1.526E+07 0.000E+00 a 0 0 0 0 606 4.168 8.488 124.826 1 U 5.938E+08 0.000E+00 a 0 0 0 0 607 3.890 8.488 124.822 1 U 2.245E+08 0.000E+00 a 0 0 0 0 608 3.292 8.488 124.826 1 U 4.276E+07 0.000E+00 a 0 0 0 0 609 3.094 8.488 124.836 1 U 7.051E+07 0.000E+00 a 0 0 0 0 610 2.881 8.488 124.846 1 U 6.189E+07 0.000E+00 a 0 0 0 0 611 2.503 8.488 124.822 1 U 2.819E+07 0.000E+00 a 0 0 0 0 612 7.513 8.487 124.842 1 U 2.435E+08 0.000E+00 a 0 0 0 0 613 7.005 8.488 124.828 1 U 2.436E+07 0.000E+00 a 0 0 0 0 614 5.023 8.487 124.831 1 U 1.551E+07 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 . . 11 ppm . . . 4.7 . . 34356 2 2 . . N 15 N . . 32 ppm . . . 117 . . 34356 2 3 . . H 1 HN . . 14 ppm . . . 4.7 . . 34356 2 stop_ save_