data_34176 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34176 _Entry.Title ; NMR solution structure of murine CXCL12 gamma isoform ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-09-15 _Entry.Accession_date 2017-09-15 _Entry.Last_release_date 2017-09-25 _Entry.Original_release_date 2017-09-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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_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 C. Laguri C. . . . 34176 2 H. Lortat-Jacob H. . . . 34176 3 J. SImorre J. P. . . 34176 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID CYTOKINE . 34176 'Stromall cell derived factor 1 gamma isoform Chemokine' . 34176 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34176 spectral_peak_list 4 34176 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 373 34176 '15N chemical shifts' 103 34176 '1H chemical shifts' 545 34176 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-10-02 . original BMRB . 34176 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6EHZ 'BMRB Entry Tracking System' 34176 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34176 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; NMR solution structure of murine CXCL12 gamma isoform ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 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 . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 C. Laguri C. . . . 34176 1 2 H. Lortat-Jacob H. . . . 34176 1 3 J. SImorre J. P. . . 34176 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34176 _Assembly.ID 1 _Assembly.Name 'Stromal cell-derived factor 1' _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 . . . . . . 34176 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 9 9 SG . 1 . 1 CYS 34 34 SG . . . . . . . . . . . . 34176 1 2 disulfide single . 1 . 1 CYS 11 11 SG . 1 . 1 CYS 50 50 SG . . . . . . . . . . . . 34176 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34176 _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 ; KPVSLSYRCPCRFFESHIAR ANVKHLKILNTPNCALQIVA RLKNNNRQVCIDPKLKWIQE YLEKALNKGRREEKVGKKEK IGKKKRQKKRKAAQKRKN ; _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 98 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP residues 22-119' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11611.919 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . LYS . 34176 1 2 . PRO . 34176 1 3 . VAL . 34176 1 4 . SER . 34176 1 5 . LEU . 34176 1 6 . SER . 34176 1 7 . TYR . 34176 1 8 . ARG . 34176 1 9 . CYS . 34176 1 10 . PRO . 34176 1 11 . CYS . 34176 1 12 . ARG . 34176 1 13 . PHE . 34176 1 14 . PHE . 34176 1 15 . GLU . 34176 1 16 . SER . 34176 1 17 . HIS . 34176 1 18 . ILE . 34176 1 19 . ALA . 34176 1 20 . ARG . 34176 1 21 . ALA . 34176 1 22 . ASN . 34176 1 23 . VAL . 34176 1 24 . LYS . 34176 1 25 . HIS . 34176 1 26 . LEU . 34176 1 27 . LYS . 34176 1 28 . ILE . 34176 1 29 . LEU . 34176 1 30 . ASN . 34176 1 31 . THR . 34176 1 32 . PRO . 34176 1 33 . ASN . 34176 1 34 . CYS . 34176 1 35 . ALA . 34176 1 36 . LEU . 34176 1 37 . GLN . 34176 1 38 . ILE . 34176 1 39 . VAL . 34176 1 40 . ALA . 34176 1 41 . ARG . 34176 1 42 . LEU . 34176 1 43 . LYS . 34176 1 44 . ASN . 34176 1 45 . ASN . 34176 1 46 . ASN . 34176 1 47 . ARG . 34176 1 48 . GLN . 34176 1 49 . VAL . 34176 1 50 . CYS . 34176 1 51 . ILE . 34176 1 52 . ASP . 34176 1 53 . PRO . 34176 1 54 . LYS . 34176 1 55 . LEU . 34176 1 56 . LYS . 34176 1 57 . TRP . 34176 1 58 . ILE . 34176 1 59 . GLN . 34176 1 60 . GLU . 34176 1 61 . TYR . 34176 1 62 . LEU . 34176 1 63 . GLU . 34176 1 64 . LYS . 34176 1 65 . ALA . 34176 1 66 . LEU . 34176 1 67 . ASN . 34176 1 68 . LYS . 34176 1 69 . GLY . 34176 1 70 . ARG . 34176 1 71 . ARG . 34176 1 72 . GLU . 34176 1 73 . GLU . 34176 1 74 . LYS . 34176 1 75 . VAL . 34176 1 76 . GLY . 34176 1 77 . LYS . 34176 1 78 . LYS . 34176 1 79 . GLU . 34176 1 80 . LYS . 34176 1 81 . ILE . 34176 1 82 . GLY . 34176 1 83 . LYS . 34176 1 84 . LYS . 34176 1 85 . LYS . 34176 1 86 . ARG . 34176 1 87 . GLN . 34176 1 88 . LYS . 34176 1 89 . LYS . 34176 1 90 . ARG . 34176 1 91 . LYS . 34176 1 92 . ALA . 34176 1 93 . ALA . 34176 1 94 . GLN . 34176 1 95 . LYS . 34176 1 96 . ARG . 34176 1 97 . LYS . 34176 1 98 . ASN . 34176 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 . LYS 1 1 34176 1 . PRO 2 2 34176 1 . VAL 3 3 34176 1 . SER 4 4 34176 1 . LEU 5 5 34176 1 . SER 6 6 34176 1 . TYR 7 7 34176 1 . ARG 8 8 34176 1 . CYS 9 9 34176 1 . PRO 10 10 34176 1 . CYS 11 11 34176 1 . ARG 12 12 34176 1 . PHE 13 13 34176 1 . PHE 14 14 34176 1 . GLU 15 15 34176 1 . SER 16 16 34176 1 . HIS 17 17 34176 1 . ILE 18 18 34176 1 . ALA 19 19 34176 1 . ARG 20 20 34176 1 . ALA 21 21 34176 1 . ASN 22 22 34176 1 . VAL 23 23 34176 1 . LYS 24 24 34176 1 . HIS 25 25 34176 1 . LEU 26 26 34176 1 . LYS 27 27 34176 1 . ILE 28 28 34176 1 . LEU 29 29 34176 1 . ASN 30 30 34176 1 . THR 31 31 34176 1 . PRO 32 32 34176 1 . ASN 33 33 34176 1 . CYS 34 34 34176 1 . ALA 35 35 34176 1 . LEU 36 36 34176 1 . GLN 37 37 34176 1 . ILE 38 38 34176 1 . VAL 39 39 34176 1 . ALA 40 40 34176 1 . ARG 41 41 34176 1 . LEU 42 42 34176 1 . LYS 43 43 34176 1 . ASN 44 44 34176 1 . ASN 45 45 34176 1 . ASN 46 46 34176 1 . ARG 47 47 34176 1 . GLN 48 48 34176 1 . VAL 49 49 34176 1 . CYS 50 50 34176 1 . ILE 51 51 34176 1 . ASP 52 52 34176 1 . PRO 53 53 34176 1 . LYS 54 54 34176 1 . LEU 55 55 34176 1 . LYS 56 56 34176 1 . TRP 57 57 34176 1 . ILE 58 58 34176 1 . GLN 59 59 34176 1 . GLU 60 60 34176 1 . TYR 61 61 34176 1 . LEU 62 62 34176 1 . GLU 63 63 34176 1 . LYS 64 64 34176 1 . ALA 65 65 34176 1 . LEU 66 66 34176 1 . ASN 67 67 34176 1 . LYS 68 68 34176 1 . GLY 69 69 34176 1 . ARG 70 70 34176 1 . ARG 71 71 34176 1 . GLU 72 72 34176 1 . GLU 73 73 34176 1 . LYS 74 74 34176 1 . VAL 75 75 34176 1 . GLY 76 76 34176 1 . LYS 77 77 34176 1 . LYS 78 78 34176 1 . GLU 79 79 34176 1 . LYS 80 80 34176 1 . ILE 81 81 34176 1 . GLY 82 82 34176 1 . LYS 83 83 34176 1 . LYS 84 84 34176 1 . LYS 85 85 34176 1 . ARG 86 86 34176 1 . GLN 87 87 34176 1 . LYS 88 88 34176 1 . LYS 89 89 34176 1 . ARG 90 90 34176 1 . LYS 91 91 34176 1 . ALA 92 92 34176 1 . ALA 93 93 34176 1 . GLN 94 94 34176 1 . LYS 95 95 34176 1 . ARG 96 96 34176 1 . LYS 97 97 34176 1 . ASN 98 98 34176 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34176 _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 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . Cxcl12 . 34176 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 34176 _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 . . . . . . . . . . . . 34176 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34176 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-99% 13C; U-99% 15N] CXCL12 gamma isoform, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'CXCL12 gamma isoform' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 1 . . mM 0.2 . . . 34176 1 2 'Na Phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 34176 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34176 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 3 mM 34176 1 pH 5.7 0.1 pH 34176 1 pressure 1 . atm 34176 1 temperature 303 2 K 34176 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34176 _Software.ID 1 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34176 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34176 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34176 _Software.ID 2 _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.' . . 34176 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34176 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34176 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34176 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 34176 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34176 _Software.ID 4 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34176 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34176 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34176 _Software.ID 5 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 34176 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34176 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34176 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details cryoprobe _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model '600 Direct Drive' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 34176 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian '600 Direct Drive' . 600 . . . 34176 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 34176 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 1 3 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 1 4 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 1 5 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 1 6 '3D 1H-13C NOESY methyls' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34176 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 34176 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 external indirect 0.2514495 . . . . . 34176 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 34176 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329 . . . . . 34176 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 34176 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34176 1 2 '3D 1H-13C NOESY' . . . 34176 1 3 '3D HCCH-TOCSY' . . . 34176 1 4 '3D H(CCO)NH' . . . 34176 1 5 '3D 1H-13C NOESY aromatic' . . . 34176 1 6 '3D 1H-13C NOESY methyls' . . . 34176 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 2 2 PRO HA H 1 4.450 0.000 . . . . . . A 2 PRO HA . 34176 1 2 . 1 1 2 2 PRO HB2 H 1 2.271 0.000 . . . . . . A 2 PRO HB2 . 34176 1 3 . 1 1 2 2 PRO HB3 H 1 1.871 0.000 . . . . . . A 2 PRO HB3 . 34176 1 4 . 1 1 2 2 PRO HG2 H 1 2.012 0.000 . . . . . . A 2 PRO HG2 . 34176 1 5 . 1 1 2 2 PRO HD2 H 1 3.626 0.000 . . . . . . A 2 PRO HD2 . 34176 1 6 . 1 1 2 2 PRO HD3 H 1 3.848 0.000 . . . . . . A 2 PRO HD3 . 34176 1 7 . 1 1 2 2 PRO C C 13 176.881 0.000 . . . . . . A 2 PRO C . 34176 1 8 . 1 1 2 2 PRO CA C 13 63.042 0.000 . . . . . . A 2 PRO CA . 34176 1 9 . 1 1 2 2 PRO CB C 13 32.110 0.000 . . . . . . A 2 PRO CB . 34176 1 10 . 1 1 2 2 PRO CG C 13 27.462 0.000 . . . . . . A 2 PRO CG . 34176 1 11 . 1 1 2 2 PRO CD C 13 50.786 0.000 . . . . . . A 2 PRO CD . 34176 1 12 . 1 1 3 3 VAL H H 1 8.251 0.003 . . . . . . A 3 VAL H . 34176 1 13 . 1 1 3 3 VAL HA H 1 4.074 0.000 . . . . . . A 3 VAL HA . 34176 1 14 . 1 1 3 3 VAL HB H 1 2.038 0.000 . . . . . . A 3 VAL HB . 34176 1 15 . 1 1 3 3 VAL HG11 H 1 0.934 0.000 . . . . . . A 3 VAL HG11 . 34176 1 16 . 1 1 3 3 VAL HG12 H 1 0.934 0.000 . . . . . . A 3 VAL HG12 . 34176 1 17 . 1 1 3 3 VAL HG13 H 1 0.934 0.000 . . . . . . A 3 VAL HG13 . 34176 1 18 . 1 1 3 3 VAL C C 13 176.295 0.000 . . . . . . A 3 VAL C . 34176 1 19 . 1 1 3 3 VAL CA C 13 62.343 0.000 . . . . . . A 3 VAL CA . 34176 1 20 . 1 1 3 3 VAL CB C 13 32.865 0.000 . . . . . . A 3 VAL CB . 34176 1 21 . 1 1 3 3 VAL CG1 C 13 20.441 0.000 . . . . . . A 3 VAL CG1 . 34176 1 22 . 1 1 3 3 VAL N N 15 120.720 0.023 . . . . . . A 3 VAL N . 34176 1 23 . 1 1 4 4 SER H H 1 8.309 0.003 . . . . . . A 4 SER H . 34176 1 24 . 1 1 4 4 SER HA H 1 4.431 0.000 . . . . . . A 4 SER HA . 34176 1 25 . 1 1 4 4 SER HB2 H 1 3.806 0.000 . . . . . . A 4 SER HB2 . 34176 1 26 . 1 1 4 4 SER C C 13 174.490 0.000 . . . . . . A 4 SER C . 34176 1 27 . 1 1 4 4 SER CA C 13 57.995 0.000 . . . . . . A 4 SER CA . 34176 1 28 . 1 1 4 4 SER CB C 13 63.779 0.000 . . . . . . A 4 SER CB . 34176 1 29 . 1 1 4 4 SER N N 15 119.258 0.012 . . . . . . A 4 SER N . 34176 1 30 . 1 1 5 5 LEU H H 1 8.312 0.005 . . . . . . A 5 LEU H . 34176 1 31 . 1 1 5 5 LEU HA H 1 4.340 0.000 . . . . . . A 5 LEU HA . 34176 1 32 . 1 1 5 5 LEU HB2 H 1 1.582 0.000 . . . . . . A 5 LEU HB2 . 34176 1 33 . 1 1 5 5 LEU HB3 H 1 1.490 0.000 . . . . . . A 5 LEU HB3 . 34176 1 34 . 1 1 5 5 LEU HG H 1 1.500 0.000 . . . . . . A 5 LEU HG . 34176 1 35 . 1 1 5 5 LEU HD11 H 1 0.887 0.000 . . . . . . A 5 LEU HD11 . 34176 1 36 . 1 1 5 5 LEU HD12 H 1 0.887 0.000 . . . . . . A 5 LEU HD12 . 34176 1 37 . 1 1 5 5 LEU HD13 H 1 0.887 0.000 . . . . . . A 5 LEU HD13 . 34176 1 38 . 1 1 5 5 LEU HD21 H 1 0.832 0.000 . . . . . . A 5 LEU HD21 . 34176 1 39 . 1 1 5 5 LEU HD22 H 1 0.832 0.000 . . . . . . A 5 LEU HD22 . 34176 1 40 . 1 1 5 5 LEU HD23 H 1 0.832 0.000 . . . . . . A 5 LEU HD23 . 34176 1 41 . 1 1 5 5 LEU C C 13 177.201 0.000 . . . . . . A 5 LEU C . 34176 1 42 . 1 1 5 5 LEU CA C 13 55.254 0.000 . . . . . . A 5 LEU CA . 34176 1 43 . 1 1 5 5 LEU CB C 13 42.356 0.000 . . . . . . A 5 LEU CB . 34176 1 44 . 1 1 5 5 LEU CG C 13 27.023 0.000 . . . . . . A 5 LEU CG . 34176 1 45 . 1 1 5 5 LEU CD1 C 13 24.885 0.067 . . . . . . A 5 LEU CD1 . 34176 1 46 . 1 1 5 5 LEU CD2 C 13 23.327 0.022 . . . . . . A 5 LEU CD2 . 34176 1 47 . 1 1 5 5 LEU N N 15 124.874 0.034 . . . . . . A 5 LEU N . 34176 1 48 . 1 1 6 6 SER H H 1 8.152 0.004 . . . . . . A 6 SER H . 34176 1 49 . 1 1 6 6 SER HA H 1 4.364 0.000 . . . . . . A 6 SER HA . 34176 1 50 . 1 1 6 6 SER HB2 H 1 3.761 0.000 . . . . . . A 6 SER HB2 . 34176 1 51 . 1 1 6 6 SER C C 13 174.168 0.000 . . . . . . A 6 SER C . 34176 1 52 . 1 1 6 6 SER CA C 13 58.252 0.000 . . . . . . A 6 SER CA . 34176 1 53 . 1 1 6 6 SER CB C 13 63.779 0.000 . . . . . . A 6 SER CB . 34176 1 54 . 1 1 6 6 SER N N 15 115.991 0.020 . . . . . . A 6 SER N . 34176 1 55 . 1 1 7 7 TYR H H 1 8.001 0.010 . . . . . . A 7 TYR H . 34176 1 56 . 1 1 7 7 TYR HA H 1 4.526 0.005 . . . . . . A 7 TYR HA . 34176 1 57 . 1 1 7 7 TYR HB2 H 1 3.030 0.004 . . . . . . A 7 TYR HB2 . 34176 1 58 . 1 1 7 7 TYR HB3 H 1 2.900 0.007 . . . . . . A 7 TYR HB3 . 34176 1 59 . 1 1 7 7 TYR HD1 H 1 7.086 0.007 . . . . . . A 7 TYR HD1 . 34176 1 60 . 1 1 7 7 TYR HD2 H 1 7.086 0.007 . . . . . . A 7 TYR HD2 . 34176 1 61 . 1 1 7 7 TYR HE1 H 1 6.809 0.000 . . . . . . A 7 TYR HE1 . 34176 1 62 . 1 1 7 7 TYR HE2 H 1 6.809 0.000 . . . . . . A 7 TYR HE2 . 34176 1 63 . 1 1 7 7 TYR C C 13 175.538 0.000 . . . . . . A 7 TYR C . 34176 1 64 . 1 1 7 7 TYR CA C 13 57.807 0.000 . . . . . . A 7 TYR CA . 34176 1 65 . 1 1 7 7 TYR CB C 13 38.811 0.005 . . . . . . A 7 TYR CB . 34176 1 66 . 1 1 7 7 TYR CD1 C 13 133.391 0.025 . . . . . . A 7 TYR CD1 . 34176 1 67 . 1 1 7 7 TYR CD2 C 13 133.391 0.025 . . . . . . A 7 TYR CD2 . 34176 1 68 . 1 1 7 7 TYR CE1 C 13 118.790 0.000 . . . . . . A 7 TYR CE1 . 34176 1 69 . 1 1 7 7 TYR CE2 C 13 118.790 0.000 . . . . . . A 7 TYR CE2 . 34176 1 70 . 1 1 7 7 TYR N N 15 122.024 0.054 . . . . . . A 7 TYR N . 34176 1 71 . 1 1 8 8 ARG H H 1 8.135 0.008 . . . . . . A 8 ARG H . 34176 1 72 . 1 1 8 8 ARG HA H 1 4.326 0.000 . . . . . . A 8 ARG HA . 34176 1 73 . 1 1 8 8 ARG HB2 H 1 1.763 0.000 . . . . . . A 8 ARG HB2 . 34176 1 74 . 1 1 8 8 ARG HB3 H 1 1.676 0.001 . . . . . . A 8 ARG HB3 . 34176 1 75 . 1 1 8 8 ARG HG2 H 1 1.408 0.000 . . . . . . A 8 ARG HG2 . 34176 1 76 . 1 1 8 8 ARG HG3 H 1 1.507 0.000 . . . . . . A 8 ARG HG3 . 34176 1 77 . 1 1 8 8 ARG HD2 H 1 3.131 0.000 . . . . . . A 8 ARG HD2 . 34176 1 78 . 1 1 8 8 ARG HD3 H 1 2.981 0.000 . . . . . . A 8 ARG HD3 . 34176 1 79 . 1 1 8 8 ARG C C 13 175.879 0.000 . . . . . . A 8 ARG C . 34176 1 80 . 1 1 8 8 ARG CA C 13 56.006 0.000 . . . . . . A 8 ARG CA . 34176 1 81 . 1 1 8 8 ARG CB C 13 30.846 0.000 . . . . . . A 8 ARG CB . 34176 1 82 . 1 1 8 8 ARG CG C 13 27.053 0.000 . . . . . . A 8 ARG CG . 34176 1 83 . 1 1 8 8 ARG CD C 13 43.324 0.000 . . . . . . A 8 ARG CD . 34176 1 84 . 1 1 8 8 ARG N N 15 122.002 0.072 . . . . . . A 8 ARG N . 34176 1 85 . 1 1 9 9 CYS H H 1 8.111 0.002 . . . . . . A 9 CYS H . 34176 1 86 . 1 1 9 9 CYS HA H 1 4.929 0.000 . . . . . . A 9 CYS HA . 34176 1 87 . 1 1 9 9 CYS HB2 H 1 2.699 0.000 . . . . . . A 9 CYS HB2 . 34176 1 88 . 1 1 9 9 CYS HB3 H 1 3.205 0.000 . . . . . . A 9 CYS HB3 . 34176 1 89 . 1 1 9 9 CYS CA C 13 52.982 0.000 . . . . . . A 9 CYS CA . 34176 1 90 . 1 1 9 9 CYS CB C 13 40.019 0.000 . . . . . . A 9 CYS CB . 34176 1 91 . 1 1 9 9 CYS N N 15 120.968 0.031 . . . . . . A 9 CYS N . 34176 1 92 . 1 1 10 10 PRO HA H 1 4.296 0.000 . . . . . . A 10 PRO HA . 34176 1 93 . 1 1 10 10 PRO HB2 H 1 2.287 0.000 . . . . . . A 10 PRO HB2 . 34176 1 94 . 1 1 10 10 PRO HB3 H 1 1.878 0.000 . . . . . . A 10 PRO HB3 . 34176 1 95 . 1 1 10 10 PRO HG2 H 1 2.033 0.000 . . . . . . A 10 PRO HG2 . 34176 1 96 . 1 1 10 10 PRO HD2 H 1 3.842 0.000 . . . . . . A 10 PRO HD2 . 34176 1 97 . 1 1 10 10 PRO C C 13 177.600 0.000 . . . . . . A 10 PRO C . 34176 1 98 . 1 1 10 10 PRO CA C 13 64.841 0.000 . . . . . . A 10 PRO CA . 34176 1 99 . 1 1 10 10 PRO CB C 13 32.164 0.000 . . . . . . A 10 PRO CB . 34176 1 100 . 1 1 10 10 PRO CG C 13 27.457 0.000 . . . . . . A 10 PRO CG . 34176 1 101 . 1 1 10 10 PRO CD C 13 51.069 0.000 . . . . . . A 10 PRO CD . 34176 1 102 . 1 1 11 11 CYS H H 1 8.252 0.002 . . . . . . A 11 CYS H . 34176 1 103 . 1 1 11 11 CYS HA H 1 4.874 0.000 . . . . . . A 11 CYS HA . 34176 1 104 . 1 1 11 11 CYS HB2 H 1 2.723 0.000 . . . . . . A 11 CYS HB2 . 34176 1 105 . 1 1 11 11 CYS HB3 H 1 2.916 0.000 . . . . . . A 11 CYS HB3 . 34176 1 106 . 1 1 11 11 CYS C C 13 174.199 0.000 . . . . . . A 11 CYS C . 34176 1 107 . 1 1 11 11 CYS CA C 13 53.466 0.000 . . . . . . A 11 CYS CA . 34176 1 108 . 1 1 11 11 CYS CB C 13 40.398 0.000 . . . . . . A 11 CYS CB . 34176 1 109 . 1 1 11 11 CYS N N 15 114.311 0.009 . . . . . . A 11 CYS N . 34176 1 110 . 1 1 12 12 ARG H H 1 8.301 0.004 . . . . . . A 12 ARG H . 34176 1 111 . 1 1 12 12 ARG HA H 1 4.035 0.000 . . . . . . A 12 ARG HA . 34176 1 112 . 1 1 12 12 ARG HB2 H 1 1.560 0.000 . . . . . . A 12 ARG HB2 . 34176 1 113 . 1 1 12 12 ARG HG2 H 1 1.202 0.000 . . . . . . A 12 ARG HG2 . 34176 1 114 . 1 1 12 12 ARG HG3 H 1 1.291 0.000 . . . . . . A 12 ARG HG3 . 34176 1 115 . 1 1 12 12 ARG HD2 H 1 2.967 0.000 . . . . . . A 12 ARG HD2 . 34176 1 116 . 1 1 12 12 ARG C C 13 175.011 0.000 . . . . . . A 12 ARG C . 34176 1 117 . 1 1 12 12 ARG CA C 13 57.022 0.000 . . . . . . A 12 ARG CA . 34176 1 118 . 1 1 12 12 ARG CB C 13 31.148 0.000 . . . . . . A 12 ARG CB . 34176 1 119 . 1 1 12 12 ARG CG C 13 26.825 0.000 . . . . . . A 12 ARG CG . 34176 1 120 . 1 1 12 12 ARG CD C 13 43.163 0.000 . . . . . . A 12 ARG CD . 34176 1 121 . 1 1 12 12 ARG N N 15 122.268 0.028 . . . . . . A 12 ARG N . 34176 1 122 . 1 1 13 13 PHE H H 1 7.524 0.005 . . . . . . A 13 PHE H . 34176 1 123 . 1 1 13 13 PHE HA H 1 4.537 0.000 . . . . . . A 13 PHE HA . 34176 1 124 . 1 1 13 13 PHE HB2 H 1 2.822 0.000 . . . . . . A 13 PHE HB2 . 34176 1 125 . 1 1 13 13 PHE HB3 H 1 3.089 0.008 . . . . . . A 13 PHE HB3 . 34176 1 126 . 1 1 13 13 PHE HD1 H 1 7.324 0.001 . . . . . . A 13 PHE HD1 . 34176 1 127 . 1 1 13 13 PHE HD2 H 1 7.324 0.001 . . . . . . A 13 PHE HD2 . 34176 1 128 . 1 1 13 13 PHE HE1 H 1 7.181 0.002 . . . . . . A 13 PHE HE1 . 34176 1 129 . 1 1 13 13 PHE HE2 H 1 7.181 0.002 . . . . . . A 13 PHE HE2 . 34176 1 130 . 1 1 13 13 PHE C C 13 174.067 0.000 . . . . . . A 13 PHE C . 34176 1 131 . 1 1 13 13 PHE CA C 13 55.879 0.000 . . . . . . A 13 PHE CA . 34176 1 132 . 1 1 13 13 PHE CB C 13 40.921 0.000 . . . . . . A 13 PHE CB . 34176 1 133 . 1 1 13 13 PHE CD2 C 13 133.124 0.084 . . . . . . A 13 PHE CD2 . 34176 1 134 . 1 1 13 13 PHE CE2 C 13 131.474 0.107 . . . . . . A 13 PHE CE2 . 34176 1 135 . 1 1 13 13 PHE N N 15 116.295 0.006 . . . . . . A 13 PHE N . 34176 1 136 . 1 1 14 14 PHE H H 1 8.265 0.004 . . . . . . A 14 PHE H . 34176 1 137 . 1 1 14 14 PHE HA H 1 4.769 0.000 . . . . . . A 14 PHE HA . 34176 1 138 . 1 1 14 14 PHE HB2 H 1 2.756 0.011 . . . . . . A 14 PHE HB2 . 34176 1 139 . 1 1 14 14 PHE HD1 H 1 7.266 0.018 . . . . . . A 14 PHE HD1 . 34176 1 140 . 1 1 14 14 PHE HD2 H 1 7.266 0.018 . . . . . . A 14 PHE HD2 . 34176 1 141 . 1 1 14 14 PHE HE1 H 1 6.984 0.003 . . . . . . A 14 PHE HE1 . 34176 1 142 . 1 1 14 14 PHE HE2 H 1 6.984 0.003 . . . . . . A 14 PHE HE2 . 34176 1 143 . 1 1 14 14 PHE C C 13 175.023 0.000 . . . . . . A 14 PHE C . 34176 1 144 . 1 1 14 14 PHE CA C 13 55.618 0.000 . . . . . . A 14 PHE CA . 34176 1 145 . 1 1 14 14 PHE CB C 13 41.077 0.000 . . . . . . A 14 PHE CB . 34176 1 146 . 1 1 14 14 PHE CD1 C 13 131.989 0.000 . . . . . . A 14 PHE CD1 . 34176 1 147 . 1 1 14 14 PHE CE1 C 13 131.223 0.030 . . . . . . A 14 PHE CE1 . 34176 1 148 . 1 1 14 14 PHE N N 15 119.606 0.036 . . . . . . A 14 PHE N . 34176 1 149 . 1 1 15 15 GLU H H 1 8.898 0.002 . . . . . . A 15 GLU H . 34176 1 150 . 1 1 15 15 GLU HA H 1 4.589 0.000 . . . . . . A 15 GLU HA . 34176 1 151 . 1 1 15 15 GLU HB2 H 1 2.161 0.000 . . . . . . A 15 GLU HB2 . 34176 1 152 . 1 1 15 15 GLU HB3 H 1 1.952 0.000 . . . . . . A 15 GLU HB3 . 34176 1 153 . 1 1 15 15 GLU HG2 H 1 2.424 0.000 . . . . . . A 15 GLU HG2 . 34176 1 154 . 1 1 15 15 GLU HG3 H 1 2.245 0.000 . . . . . . A 15 GLU HG3 . 34176 1 155 . 1 1 15 15 GLU C C 13 176.560 0.000 . . . . . . A 15 GLU C . 34176 1 156 . 1 1 15 15 GLU CA C 13 55.817 0.000 . . . . . . A 15 GLU CA . 34176 1 157 . 1 1 15 15 GLU CB C 13 31.157 0.000 . . . . . . A 15 GLU CB . 34176 1 158 . 1 1 15 15 GLU CG C 13 36.194 0.000 . . . . . . A 15 GLU CG . 34176 1 159 . 1 1 15 15 GLU N N 15 121.874 0.027 . . . . . . A 15 GLU N . 34176 1 160 . 1 1 16 16 SER H H 1 8.796 0.002 . . . . . . A 16 SER H . 34176 1 161 . 1 1 16 16 SER HA H 1 4.783 0.000 . . . . . . A 16 SER HA . 34176 1 162 . 1 1 16 16 SER HB2 H 1 3.875 0.000 . . . . . . A 16 SER HB2 . 34176 1 163 . 1 1 16 16 SER HB3 H 1 3.623 0.000 . . . . . . A 16 SER HB3 . 34176 1 164 . 1 1 16 16 SER C C 13 174.294 0.000 . . . . . . A 16 SER C . 34176 1 165 . 1 1 16 16 SER CA C 13 58.916 0.000 . . . . . . A 16 SER CA . 34176 1 166 . 1 1 16 16 SER CB C 13 64.478 0.000 . . . . . . A 16 SER CB . 34176 1 167 . 1 1 16 16 SER N N 15 118.432 0.044 . . . . . . A 16 SER N . 34176 1 168 . 1 1 17 17 HIS H H 1 8.947 0.016 . . . . . . A 17 HIS H . 34176 1 169 . 1 1 17 17 HIS HA H 1 4.906 0.000 . . . . . . A 17 HIS HA . 34176 1 170 . 1 1 17 17 HIS HB2 H 1 3.332 0.000 . . . . . . A 17 HIS HB2 . 34176 1 171 . 1 1 17 17 HIS HB3 H 1 3.200 0.000 . . . . . . A 17 HIS HB3 . 34176 1 172 . 1 1 17 17 HIS HD2 H 1 7.256 0.000 . . . . . . A 17 HIS HD2 . 34176 1 173 . 1 1 17 17 HIS HE1 H 1 8.354 0.000 . . . . . . A 17 HIS HE1 . 34176 1 174 . 1 1 17 17 HIS CA C 13 55.172 0.000 . . . . . . A 17 HIS CA . 34176 1 175 . 1 1 17 17 HIS CB C 13 28.203 0.000 . . . . . . A 17 HIS CB . 34176 1 176 . 1 1 17 17 HIS CD2 C 13 119.900 0.000 . . . . . . A 17 HIS CD2 . 34176 1 177 . 1 1 17 17 HIS CE1 C 13 137.286 0.000 . . . . . . A 17 HIS CE1 . 34176 1 178 . 1 1 17 17 HIS N N 15 120.667 0.000 . . . . . . A 17 HIS N . 34176 1 179 . 1 1 18 18 ILE H H 1 7.139 0.002 . . . . . . A 18 ILE H . 34176 1 180 . 1 1 18 18 ILE HA H 1 4.384 0.000 . . . . . . A 18 ILE HA . 34176 1 181 . 1 1 18 18 ILE HB H 1 1.808 0.000 . . . . . . A 18 ILE HB . 34176 1 182 . 1 1 18 18 ILE HG12 H 1 1.424 0.000 . . . . . . A 18 ILE HG12 . 34176 1 183 . 1 1 18 18 ILE HG13 H 1 1.233 0.000 . . . . . . A 18 ILE HG13 . 34176 1 184 . 1 1 18 18 ILE HG21 H 1 0.866 0.002 . . . . . . A 18 ILE HG21 . 34176 1 185 . 1 1 18 18 ILE HG22 H 1 0.866 0.002 . . . . . . A 18 ILE HG22 . 34176 1 186 . 1 1 18 18 ILE HG23 H 1 0.866 0.002 . . . . . . A 18 ILE HG23 . 34176 1 187 . 1 1 18 18 ILE HD11 H 1 0.805 0.001 . . . . . . A 18 ILE HD11 . 34176 1 188 . 1 1 18 18 ILE HD12 H 1 0.805 0.001 . . . . . . A 18 ILE HD12 . 34176 1 189 . 1 1 18 18 ILE HD13 H 1 0.805 0.001 . . . . . . A 18 ILE HD13 . 34176 1 190 . 1 1 18 18 ILE C C 13 173.750 0.000 . . . . . . A 18 ILE C . 34176 1 191 . 1 1 18 18 ILE CA C 13 59.014 0.000 . . . . . . A 18 ILE CA . 34176 1 192 . 1 1 18 18 ILE CB C 13 39.804 0.000 . . . . . . A 18 ILE CB . 34176 1 193 . 1 1 18 18 ILE CG1 C 13 27.844 0.000 . . . . . . A 18 ILE CG1 . 34176 1 194 . 1 1 18 18 ILE CG2 C 13 17.876 0.043 . . . . . . A 18 ILE CG2 . 34176 1 195 . 1 1 18 18 ILE CD1 C 13 13.035 0.051 . . . . . . A 18 ILE CD1 . 34176 1 196 . 1 1 18 18 ILE N N 15 119.092 0.030 . . . . . . A 18 ILE N . 34176 1 197 . 1 1 19 19 ALA H H 1 8.449 0.001 . . . . . . A 19 ALA H . 34176 1 198 . 1 1 19 19 ALA HA H 1 4.403 0.000 . . . . . . A 19 ALA HA . 34176 1 199 . 1 1 19 19 ALA HB1 H 1 1.286 0.001 . . . . . . A 19 ALA HB1 . 34176 1 200 . 1 1 19 19 ALA HB2 H 1 1.286 0.001 . . . . . . A 19 ALA HB2 . 34176 1 201 . 1 1 19 19 ALA HB3 H 1 1.286 0.001 . . . . . . A 19 ALA HB3 . 34176 1 202 . 1 1 19 19 ALA C C 13 177.248 0.000 . . . . . . A 19 ALA C . 34176 1 203 . 1 1 19 19 ALA CA C 13 50.524 0.000 . . . . . . A 19 ALA CA . 34176 1 204 . 1 1 19 19 ALA CB C 13 19.884 0.012 . . . . . . A 19 ALA CB . 34176 1 205 . 1 1 19 19 ALA N N 15 130.707 0.014 . . . . . . A 19 ALA N . 34176 1 206 . 1 1 20 20 ARG H H 1 7.683 0.002 . . . . . . A 20 ARG H . 34176 1 207 . 1 1 20 20 ARG HA H 1 2.605 0.000 . . . . . . A 20 ARG HA . 34176 1 208 . 1 1 20 20 ARG HB2 H 1 0.333 0.000 . . . . . . A 20 ARG HB2 . 34176 1 209 . 1 1 20 20 ARG HB3 H 1 1.001 0.003 . . . . . . A 20 ARG HB3 . 34176 1 210 . 1 1 20 20 ARG HG2 H 1 0.853 0.000 . . . . . . A 20 ARG HG2 . 34176 1 211 . 1 1 20 20 ARG HG3 H 1 1.122 0.000 . . . . . . A 20 ARG HG3 . 34176 1 212 . 1 1 20 20 ARG HD2 H 1 2.728 0.000 . . . . . . A 20 ARG HD2 . 34176 1 213 . 1 1 20 20 ARG HD3 H 1 2.731 0.000 . . . . . . A 20 ARG HD3 . 34176 1 214 . 1 1 20 20 ARG C C 13 178.301 0.000 . . . . . . A 20 ARG C . 34176 1 215 . 1 1 20 20 ARG CA C 13 58.729 0.000 . . . . . . A 20 ARG CA . 34176 1 216 . 1 1 20 20 ARG CB C 13 29.012 0.000 . . . . . . A 20 ARG CB . 34176 1 217 . 1 1 20 20 ARG CG C 13 26.493 0.000 . . . . . . A 20 ARG CG . 34176 1 218 . 1 1 20 20 ARG CD C 13 43.262 0.000 . . . . . . A 20 ARG CD . 34176 1 219 . 1 1 20 20 ARG N N 15 123.653 0.027 . . . . . . A 20 ARG N . 34176 1 220 . 1 1 21 21 ALA H H 1 8.077 0.001 . . . . . . A 21 ALA H . 34176 1 221 . 1 1 21 21 ALA HA H 1 4.027 0.000 . . . . . . A 21 ALA HA . 34176 1 222 . 1 1 21 21 ALA HB1 H 1 1.240 0.000 . . . . . . A 21 ALA HB1 . 34176 1 223 . 1 1 21 21 ALA HB2 H 1 1.240 0.000 . . . . . . A 21 ALA HB2 . 34176 1 224 . 1 1 21 21 ALA HB3 H 1 1.240 0.000 . . . . . . A 21 ALA HB3 . 34176 1 225 . 1 1 21 21 ALA C C 13 177.798 0.000 . . . . . . A 21 ALA C . 34176 1 226 . 1 1 21 21 ALA CA C 13 53.581 0.000 . . . . . . A 21 ALA CA . 34176 1 227 . 1 1 21 21 ALA CB C 13 18.455 0.013 . . . . . . A 21 ALA CB . 34176 1 228 . 1 1 21 21 ALA N N 15 116.979 0.007 . . . . . . A 21 ALA N . 34176 1 229 . 1 1 22 22 ASN H H 1 7.706 0.004 . . . . . . A 22 ASN H . 34176 1 230 . 1 1 22 22 ASN HA H 1 4.883 0.000 . . . . . . A 22 ASN HA . 34176 1 231 . 1 1 22 22 ASN HB2 H 1 3.091 0.000 . . . . . . A 22 ASN HB2 . 34176 1 232 . 1 1 22 22 ASN HB3 H 1 2.713 0.000 . . . . . . A 22 ASN HB3 . 34176 1 233 . 1 1 22 22 ASN HD21 H 1 7.658 0.001 . . . . . . A 22 ASN HD21 . 34176 1 234 . 1 1 22 22 ASN HD22 H 1 7.089 0.001 . . . . . . A 22 ASN HD22 . 34176 1 235 . 1 1 22 22 ASN C C 13 175.097 0.000 . . . . . . A 22 ASN C . 34176 1 236 . 1 1 22 22 ASN CA C 13 53.094 0.000 . . . . . . A 22 ASN CA . 34176 1 237 . 1 1 22 22 ASN CB C 13 40.349 0.000 . . . . . . A 22 ASN CB . 34176 1 238 . 1 1 22 22 ASN CG C 13 176.885 0.000 . . . . . . A 22 ASN CG . 34176 1 239 . 1 1 22 22 ASN N N 15 112.246 0.043 . . . . . . A 22 ASN N . 34176 1 240 . 1 1 22 22 ASN ND2 N 15 111.389 0.020 . . . . . . A 22 ASN ND2 . 34176 1 241 . 1 1 23 23 VAL H H 1 7.482 0.002 . . . . . . A 23 VAL H . 34176 1 242 . 1 1 23 23 VAL HA H 1 4.643 0.000 . . . . . . A 23 VAL HA . 34176 1 243 . 1 1 23 23 VAL HB H 1 2.084 0.000 . . . . . . A 23 VAL HB . 34176 1 244 . 1 1 23 23 VAL HG11 H 1 0.834 0.003 . . . . . . A 23 VAL HG11 . 34176 1 245 . 1 1 23 23 VAL HG12 H 1 0.834 0.003 . . . . . . A 23 VAL HG12 . 34176 1 246 . 1 1 23 23 VAL HG13 H 1 0.834 0.003 . . . . . . A 23 VAL HG13 . 34176 1 247 . 1 1 23 23 VAL HG21 H 1 0.779 0.002 . . . . . . A 23 VAL HG21 . 34176 1 248 . 1 1 23 23 VAL HG22 H 1 0.779 0.002 . . . . . . A 23 VAL HG22 . 34176 1 249 . 1 1 23 23 VAL HG23 H 1 0.779 0.002 . . . . . . A 23 VAL HG23 . 34176 1 250 . 1 1 23 23 VAL C C 13 174.163 0.000 . . . . . . A 23 VAL C . 34176 1 251 . 1 1 23 23 VAL CA C 13 61.391 0.000 . . . . . . A 23 VAL CA . 34176 1 252 . 1 1 23 23 VAL CB C 13 34.139 0.000 . . . . . . A 23 VAL CB . 34176 1 253 . 1 1 23 23 VAL CG1 C 13 20.400 0.033 . . . . . . A 23 VAL CG1 . 34176 1 254 . 1 1 23 23 VAL CG2 C 13 22.318 0.025 . . . . . . A 23 VAL CG2 . 34176 1 255 . 1 1 23 23 VAL N N 15 116.369 0.020 . . . . . . A 23 VAL N . 34176 1 256 . 1 1 24 24 LYS H H 1 9.215 0.006 . . . . . . A 24 LYS H . 34176 1 257 . 1 1 24 24 LYS HA H 1 4.474 0.000 . . . . . . A 24 LYS HA . 34176 1 258 . 1 1 24 24 LYS HB2 H 1 1.505 0.000 . . . . . . A 24 LYS HB2 . 34176 1 259 . 1 1 24 24 LYS HG2 H 1 1.142 0.000 . . . . . . A 24 LYS HG2 . 34176 1 260 . 1 1 24 24 LYS HG3 H 1 1.020 0.000 . . . . . . A 24 LYS HG3 . 34176 1 261 . 1 1 24 24 LYS HD2 H 1 1.541 0.000 . . . . . . A 24 LYS HD2 . 34176 1 262 . 1 1 24 24 LYS HE2 H 1 2.822 0.000 . . . . . . A 24 LYS HE2 . 34176 1 263 . 1 1 24 24 LYS C C 13 174.902 0.000 . . . . . . A 24 LYS C . 34176 1 264 . 1 1 24 24 LYS CA C 13 55.829 0.000 . . . . . . A 24 LYS CA . 34176 1 265 . 1 1 24 24 LYS CB C 13 35.200 0.000 . . . . . . A 24 LYS CB . 34176 1 266 . 1 1 24 24 LYS CG C 13 24.281 0.000 . . . . . . A 24 LYS CG . 34176 1 267 . 1 1 24 24 LYS CD C 13 29.633 0.000 . . . . . . A 24 LYS CD . 34176 1 268 . 1 1 24 24 LYS CE C 13 42.241 0.000 . . . . . . A 24 LYS CE . 34176 1 269 . 1 1 24 24 LYS N N 15 122.755 0.033 . . . . . . A 24 LYS N . 34176 1 270 . 1 1 25 25 HIS H H 1 8.204 0.003 . . . . . . A 25 HIS H . 34176 1 271 . 1 1 25 25 HIS HA H 1 4.567 0.000 . . . . . . A 25 HIS HA . 34176 1 272 . 1 1 25 25 HIS HB2 H 1 3.165 0.000 . . . . . . A 25 HIS HB2 . 34176 1 273 . 1 1 25 25 HIS HD2 H 1 6.981 0.003 . . . . . . A 25 HIS HD2 . 34176 1 274 . 1 1 25 25 HIS HE1 H 1 8.026 0.002 . . . . . . A 25 HIS HE1 . 34176 1 275 . 1 1 25 25 HIS CA C 13 55.590 0.000 . . . . . . A 25 HIS CA . 34176 1 276 . 1 1 25 25 HIS CB C 13 30.621 0.000 . . . . . . A 25 HIS CB . 34176 1 277 . 1 1 25 25 HIS CD2 C 13 119.321 0.079 . . . . . . A 25 HIS CD2 . 34176 1 278 . 1 1 25 25 HIS CE1 C 13 138.151 0.004 . . . . . . A 25 HIS CE1 . 34176 1 279 . 1 1 25 25 HIS N N 15 115.149 0.011 . . . . . . A 25 HIS N . 34176 1 280 . 1 1 26 26 LEU H H 1 8.077 0.003 . . . . . . A 26 LEU H . 34176 1 281 . 1 1 26 26 LEU HA H 1 4.845 0.000 . . . . . . A 26 LEU HA . 34176 1 282 . 1 1 26 26 LEU HB2 H 1 1.198 0.000 . . . . . . A 26 LEU HB2 . 34176 1 283 . 1 1 26 26 LEU HB3 H 1 1.305 0.000 . . . . . . A 26 LEU HB3 . 34176 1 284 . 1 1 26 26 LEU HG H 1 1.329 0.000 . . . . . . A 26 LEU HG . 34176 1 285 . 1 1 26 26 LEU HD11 H 1 0.490 0.006 . . . . . . A 26 LEU HD11 . 34176 1 286 . 1 1 26 26 LEU HD12 H 1 0.490 0.006 . . . . . . A 26 LEU HD12 . 34176 1 287 . 1 1 26 26 LEU HD13 H 1 0.490 0.006 . . . . . . A 26 LEU HD13 . 34176 1 288 . 1 1 26 26 LEU HD21 H 1 0.436 0.005 . . . . . . A 26 LEU HD21 . 34176 1 289 . 1 1 26 26 LEU HD22 H 1 0.436 0.005 . . . . . . A 26 LEU HD22 . 34176 1 290 . 1 1 26 26 LEU HD23 H 1 0.436 0.005 . . . . . . A 26 LEU HD23 . 34176 1 291 . 1 1 26 26 LEU C C 13 176.202 0.000 . . . . . . A 26 LEU C . 34176 1 292 . 1 1 26 26 LEU CA C 13 55.350 0.000 . . . . . . A 26 LEU CA . 34176 1 293 . 1 1 26 26 LEU CB C 13 44.520 0.000 . . . . . . A 26 LEU CB . 34176 1 294 . 1 1 26 26 LEU CG C 13 27.059 0.000 . . . . . . A 26 LEU CG . 34176 1 295 . 1 1 26 26 LEU CD2 C 13 25.183 0.034 . . . . . . A 26 LEU CD2 . 34176 1 296 . 1 1 26 26 LEU N N 15 121.370 0.035 . . . . . . A 26 LEU N . 34176 1 297 . 1 1 27 27 LYS H H 1 9.108 0.005 . . . . . . A 27 LYS H . 34176 1 298 . 1 1 27 27 LYS HA H 1 4.603 0.000 . . . . . . A 27 LYS HA . 34176 1 299 . 1 1 27 27 LYS HB2 H 1 1.765 0.000 . . . . . . A 27 LYS HB2 . 34176 1 300 . 1 1 27 27 LYS HB3 H 1 1.655 0.000 . . . . . . A 27 LYS HB3 . 34176 1 301 . 1 1 27 27 LYS HG2 H 1 1.314 0.000 . . . . . . A 27 LYS HG2 . 34176 1 302 . 1 1 27 27 LYS HD2 H 1 1.624 0.000 . . . . . . A 27 LYS HD2 . 34176 1 303 . 1 1 27 27 LYS HE2 H 1 2.892 0.000 . . . . . . A 27 LYS HE2 . 34176 1 304 . 1 1 27 27 LYS C C 13 173.692 0.000 . . . . . . A 27 LYS C . 34176 1 305 . 1 1 27 27 LYS CA C 13 55.417 0.000 . . . . . . A 27 LYS CA . 34176 1 306 . 1 1 27 27 LYS CB C 13 36.001 0.000 . . . . . . A 27 LYS CB . 34176 1 307 . 1 1 27 27 LYS CG C 13 24.597 0.000 . . . . . . A 27 LYS CG . 34176 1 308 . 1 1 27 27 LYS CD C 13 29.765 0.000 . . . . . . A 27 LYS CD . 34176 1 309 . 1 1 27 27 LYS N N 15 123.707 0.008 . . . . . . A 27 LYS N . 34176 1 310 . 1 1 28 28 ILE H H 1 8.433 0.005 . . . . . . A 28 ILE H . 34176 1 311 . 1 1 28 28 ILE HA H 1 4.567 0.000 . . . . . . A 28 ILE HA . 34176 1 312 . 1 1 28 28 ILE HB H 1 1.743 0.000 . . . . . . A 28 ILE HB . 34176 1 313 . 1 1 28 28 ILE HG12 H 1 0.982 0.000 . . . . . . A 28 ILE HG12 . 34176 1 314 . 1 1 28 28 ILE HG13 H 1 1.663 0.000 . . . . . . A 28 ILE HG13 . 34176 1 315 . 1 1 28 28 ILE HG21 H 1 0.809 0.001 . . . . . . A 28 ILE HG21 . 34176 1 316 . 1 1 28 28 ILE HG22 H 1 0.809 0.001 . . . . . . A 28 ILE HG22 . 34176 1 317 . 1 1 28 28 ILE HG23 H 1 0.809 0.001 . . . . . . A 28 ILE HG23 . 34176 1 318 . 1 1 28 28 ILE HD11 H 1 0.813 0.010 . . . . . . A 28 ILE HD11 . 34176 1 319 . 1 1 28 28 ILE HD12 H 1 0.813 0.010 . . . . . . A 28 ILE HD12 . 34176 1 320 . 1 1 28 28 ILE HD13 H 1 0.813 0.010 . . . . . . A 28 ILE HD13 . 34176 1 321 . 1 1 28 28 ILE C C 13 176.060 0.000 . . . . . . A 28 ILE C . 34176 1 322 . 1 1 28 28 ILE CA C 13 60.713 0.000 . . . . . . A 28 ILE CA . 34176 1 323 . 1 1 28 28 ILE CB C 13 38.802 0.000 . . . . . . A 28 ILE CB . 34176 1 324 . 1 1 28 28 ILE CG1 C 13 28.163 0.000 . . . . . . A 28 ILE CG1 . 34176 1 325 . 1 1 28 28 ILE CG2 C 13 18.008 0.046 . . . . . . A 28 ILE CG2 . 34176 1 326 . 1 1 28 28 ILE CD1 C 13 13.828 0.040 . . . . . . A 28 ILE CD1 . 34176 1 327 . 1 1 28 28 ILE N N 15 123.239 0.008 . . . . . . A 28 ILE N . 34176 1 328 . 1 1 29 29 LEU H H 1 9.059 0.005 . . . . . . A 29 LEU H . 34176 1 329 . 1 1 29 29 LEU HA H 1 4.585 0.000 . . . . . . A 29 LEU HA . 34176 1 330 . 1 1 29 29 LEU HB2 H 1 1.643 0.000 . . . . . . A 29 LEU HB2 . 34176 1 331 . 1 1 29 29 LEU HB3 H 1 1.539 0.000 . . . . . . A 29 LEU HB3 . 34176 1 332 . 1 1 29 29 LEU HG H 1 0.827 0.000 . . . . . . A 29 LEU HG . 34176 1 333 . 1 1 29 29 LEU HD11 H 1 0.794 0.004 . . . . . . A 29 LEU HD11 . 34176 1 334 . 1 1 29 29 LEU HD12 H 1 0.794 0.004 . . . . . . A 29 LEU HD12 . 34176 1 335 . 1 1 29 29 LEU HD13 H 1 0.794 0.004 . . . . . . A 29 LEU HD13 . 34176 1 336 . 1 1 29 29 LEU C C 13 175.739 0.000 . . . . . . A 29 LEU C . 34176 1 337 . 1 1 29 29 LEU CA C 13 54.133 0.000 . . . . . . A 29 LEU CA . 34176 1 338 . 1 1 29 29 LEU CB C 13 43.351 0.000 . . . . . . A 29 LEU CB . 34176 1 339 . 1 1 29 29 LEU CG C 13 25.209 0.000 . . . . . . A 29 LEU CG . 34176 1 340 . 1 1 29 29 LEU CD1 C 13 23.719 0.075 . . . . . . A 29 LEU CD1 . 34176 1 341 . 1 1 29 29 LEU N N 15 129.051 0.003 . . . . . . A 29 LEU N . 34176 1 342 . 1 1 30 30 ASN H H 1 8.724 0.006 . . . . . . A 30 ASN H . 34176 1 343 . 1 1 30 30 ASN HA H 1 5.031 0.005 . . . . . . A 30 ASN HA . 34176 1 344 . 1 1 30 30 ASN HB2 H 1 2.811 0.000 . . . . . . A 30 ASN HB2 . 34176 1 345 . 1 1 30 30 ASN HB3 H 1 2.537 0.000 . . . . . . A 30 ASN HB3 . 34176 1 346 . 1 1 30 30 ASN HD21 H 1 6.686 0.004 . . . . . . A 30 ASN HD21 . 34176 1 347 . 1 1 30 30 ASN HD22 H 1 7.523 0.001 . . . . . . A 30 ASN HD22 . 34176 1 348 . 1 1 30 30 ASN C C 13 174.395 0.000 . . . . . . A 30 ASN C . 34176 1 349 . 1 1 30 30 ASN CA C 13 52.216 0.000 . . . . . . A 30 ASN CA . 34176 1 350 . 1 1 30 30 ASN CB C 13 39.166 0.000 . . . . . . A 30 ASN CB . 34176 1 351 . 1 1 30 30 ASN CG C 13 176.983 0.000 . . . . . . A 30 ASN CG . 34176 1 352 . 1 1 30 30 ASN N N 15 123.549 0.000 . . . . . . A 30 ASN N . 34176 1 353 . 1 1 30 30 ASN ND2 N 15 111.611 0.035 . . . . . . A 30 ASN ND2 . 34176 1 354 . 1 1 31 31 THR H H 1 8.183 0.003 . . . . . . A 31 THR H . 34176 1 355 . 1 1 31 31 THR HA H 1 4.671 0.011 . . . . . . A 31 THR HA . 34176 1 356 . 1 1 31 31 THR HB H 1 3.994 0.002 . . . . . . A 31 THR HB . 34176 1 357 . 1 1 31 31 THR HG21 H 1 1.249 0.003 . . . . . . A 31 THR HG21 . 34176 1 358 . 1 1 31 31 THR HG22 H 1 1.249 0.003 . . . . . . A 31 THR HG22 . 34176 1 359 . 1 1 31 31 THR HG23 H 1 1.249 0.003 . . . . . . A 31 THR HG23 . 34176 1 360 . 1 1 31 31 THR CA C 13 59.851 0.000 . . . . . . A 31 THR CA . 34176 1 361 . 1 1 31 31 THR CB C 13 70.236 0.000 . . . . . . A 31 THR CB . 34176 1 362 . 1 1 31 31 THR CG2 C 13 22.210 0.074 . . . . . . A 31 THR CG2 . 34176 1 363 . 1 1 31 31 THR N N 15 118.810 0.004 . . . . . . A 31 THR N . 34176 1 364 . 1 1 32 32 PRO HA H 1 4.251 0.002 . . . . . . A 32 PRO HA . 34176 1 365 . 1 1 32 32 PRO HB2 H 1 2.275 0.000 . . . . . . A 32 PRO HB2 . 34176 1 366 . 1 1 32 32 PRO HB3 H 1 1.794 0.000 . . . . . . A 32 PRO HB3 . 34176 1 367 . 1 1 32 32 PRO HG2 H 1 2.038 0.011 . . . . . . A 32 PRO HG2 . 34176 1 368 . 1 1 32 32 PRO HG3 H 1 1.962 0.009 . . . . . . A 32 PRO HG3 . 34176 1 369 . 1 1 32 32 PRO HD2 H 1 3.675 0.006 . . . . . . A 32 PRO HD2 . 34176 1 370 . 1 1 32 32 PRO HD3 H 1 3.853 0.009 . . . . . . A 32 PRO HD3 . 34176 1 371 . 1 1 32 32 PRO C C 13 176.761 0.000 . . . . . . A 32 PRO C . 34176 1 372 . 1 1 32 32 PRO CA C 13 64.401 0.000 . . . . . . A 32 PRO CA . 34176 1 373 . 1 1 32 32 PRO CB C 13 32.005 0.000 . . . . . . A 32 PRO CB . 34176 1 374 . 1 1 32 32 PRO CG C 13 27.614 0.091 . . . . . . A 32 PRO CG . 34176 1 375 . 1 1 32 32 PRO CD C 13 51.125 0.000 . . . . . . A 32 PRO CD . 34176 1 376 . 1 1 33 33 ASN H H 1 8.519 0.003 . . . . . . A 33 ASN H . 34176 1 377 . 1 1 33 33 ASN HA H 1 4.371 0.001 . . . . . . A 33 ASN HA . 34176 1 378 . 1 1 33 33 ASN HB2 H 1 2.763 0.000 . . . . . . A 33 ASN HB2 . 34176 1 379 . 1 1 33 33 ASN HB3 H 1 2.711 0.000 . . . . . . A 33 ASN HB3 . 34176 1 380 . 1 1 33 33 ASN HD21 H 1 7.264 0.003 . . . . . . A 33 ASN HD21 . 34176 1 381 . 1 1 33 33 ASN HD22 H 1 6.893 0.005 . . . . . . A 33 ASN HD22 . 34176 1 382 . 1 1 33 33 ASN C C 13 174.417 0.000 . . . . . . A 33 ASN C . 34176 1 383 . 1 1 33 33 ASN CA C 13 54.808 0.000 . . . . . . A 33 ASN CA . 34176 1 384 . 1 1 33 33 ASN CB C 13 38.088 0.000 . . . . . . A 33 ASN CB . 34176 1 385 . 1 1 33 33 ASN N N 15 112.769 0.009 . . . . . . A 33 ASN N . 34176 1 386 . 1 1 33 33 ASN ND2 N 15 113.493 0.013 . . . . . . A 33 ASN ND2 . 34176 1 387 . 1 1 34 34 CYS H H 1 7.587 0.008 . . . . . . A 34 CYS H . 34176 1 388 . 1 1 34 34 CYS HA H 1 4.877 0.006 . . . . . . A 34 CYS HA . 34176 1 389 . 1 1 34 34 CYS HB2 H 1 3.127 0.003 . . . . . . A 34 CYS HB2 . 34176 1 390 . 1 1 34 34 CYS HB3 H 1 2.904 0.002 . . . . . . A 34 CYS HB3 . 34176 1 391 . 1 1 34 34 CYS C C 13 173.813 0.000 . . . . . . A 34 CYS C . 34176 1 392 . 1 1 34 34 CYS CA C 13 54.694 0.000 . . . . . . A 34 CYS CA . 34176 1 393 . 1 1 34 34 CYS CB C 13 44.510 0.000 . . . . . . A 34 CYS CB . 34176 1 394 . 1 1 34 34 CYS N N 15 116.366 0.005 . . . . . . A 34 CYS N . 34176 1 395 . 1 1 35 35 ALA H H 1 8.393 0.004 . . . . . . A 35 ALA H . 34176 1 396 . 1 1 35 35 ALA HA H 1 4.264 0.003 . . . . . . A 35 ALA HA . 34176 1 397 . 1 1 35 35 ALA HB1 H 1 1.406 0.000 . . . . . . A 35 ALA HB1 . 34176 1 398 . 1 1 35 35 ALA HB2 H 1 1.406 0.000 . . . . . . A 35 ALA HB2 . 34176 1 399 . 1 1 35 35 ALA HB3 H 1 1.406 0.000 . . . . . . A 35 ALA HB3 . 34176 1 400 . 1 1 35 35 ALA C C 13 176.685 0.000 . . . . . . A 35 ALA C . 34176 1 401 . 1 1 35 35 ALA CA C 13 52.434 0.000 . . . . . . A 35 ALA CA . 34176 1 402 . 1 1 35 35 ALA CB C 13 18.612 0.008 . . . . . . A 35 ALA CB . 34176 1 403 . 1 1 35 35 ALA N N 15 124.876 0.013 . . . . . . A 35 ALA N . 34176 1 404 . 1 1 36 36 LEU H H 1 8.007 0.004 . . . . . . A 36 LEU H . 34176 1 405 . 1 1 36 36 LEU HA H 1 4.218 0.000 . . . . . . A 36 LEU HA . 34176 1 406 . 1 1 36 36 LEU HB2 H 1 1.468 0.000 . . . . . . A 36 LEU HB2 . 34176 1 407 . 1 1 36 36 LEU HB3 H 1 1.556 0.000 . . . . . . A 36 LEU HB3 . 34176 1 408 . 1 1 36 36 LEU HD11 H 1 0.868 0.000 . . . . . . A 36 LEU HD11 . 34176 1 409 . 1 1 36 36 LEU HD12 H 1 0.868 0.000 . . . . . . A 36 LEU HD12 . 34176 1 410 . 1 1 36 36 LEU HD13 H 1 0.868 0.000 . . . . . . A 36 LEU HD13 . 34176 1 411 . 1 1 36 36 LEU HD21 H 1 0.815 0.000 . . . . . . A 36 LEU HD21 . 34176 1 412 . 1 1 36 36 LEU HD22 H 1 0.815 0.000 . . . . . . A 36 LEU HD22 . 34176 1 413 . 1 1 36 36 LEU HD23 H 1 0.815 0.000 . . . . . . A 36 LEU HD23 . 34176 1 414 . 1 1 36 36 LEU C C 13 176.242 0.000 . . . . . . A 36 LEU C . 34176 1 415 . 1 1 36 36 LEU CA C 13 56.581 0.000 . . . . . . A 36 LEU CA . 34176 1 416 . 1 1 36 36 LEU CB C 13 42.157 0.000 . . . . . . A 36 LEU CB . 34176 1 417 . 1 1 36 36 LEU CD2 C 13 24.969 0.027 . . . . . . A 36 LEU CD2 . 34176 1 418 . 1 1 36 36 LEU N N 15 121.460 0.000 . . . . . . A 36 LEU N . 34176 1 419 . 1 1 37 37 GLN H H 1 8.452 0.001 . . . . . . A 37 GLN H . 34176 1 420 . 1 1 37 37 GLN HA H 1 4.605 0.002 . . . . . . A 37 GLN HA . 34176 1 421 . 1 1 37 37 GLN HB2 H 1 2.191 0.000 . . . . . . A 37 GLN HB2 . 34176 1 422 . 1 1 37 37 GLN HB3 H 1 1.998 0.004 . . . . . . A 37 GLN HB3 . 34176 1 423 . 1 1 37 37 GLN HG2 H 1 2.418 0.011 . . . . . . A 37 GLN HG2 . 34176 1 424 . 1 1 37 37 GLN HE21 H 1 6.624 0.002 . . . . . . A 37 GLN HE21 . 34176 1 425 . 1 1 37 37 GLN HE22 H 1 7.285 0.004 . . . . . . A 37 GLN HE22 . 34176 1 426 . 1 1 37 37 GLN C C 13 173.431 0.000 . . . . . . A 37 GLN C . 34176 1 427 . 1 1 37 37 GLN CA C 13 54.134 0.042 . . . . . . A 37 GLN CA . 34176 1 428 . 1 1 37 37 GLN CB C 13 32.080 0.000 . . . . . . A 37 GLN CB . 34176 1 429 . 1 1 37 37 GLN CG C 13 34.207 0.000 . . . . . . A 37 GLN CG . 34176 1 430 . 1 1 37 37 GLN N N 15 123.227 0.005 . . . . . . A 37 GLN N . 34176 1 431 . 1 1 37 37 GLN NE2 N 15 110.376 0.031 . . . . . . A 37 GLN NE2 . 34176 1 432 . 1 1 38 38 ILE H H 1 9.327 0.003 . . . . . . A 38 ILE H . 34176 1 433 . 1 1 38 38 ILE HA H 1 4.797 0.000 . . . . . . A 38 ILE HA . 34176 1 434 . 1 1 38 38 ILE HB H 1 1.867 0.000 . . . . . . A 38 ILE HB . 34176 1 435 . 1 1 38 38 ILE HG12 H 1 1.390 0.000 . . . . . . A 38 ILE HG12 . 34176 1 436 . 1 1 38 38 ILE HG13 H 1 1.040 0.000 . . . . . . A 38 ILE HG13 . 34176 1 437 . 1 1 38 38 ILE HG21 H 1 0.639 0.009 . . . . . . A 38 ILE HG21 . 34176 1 438 . 1 1 38 38 ILE HG22 H 1 0.639 0.009 . . . . . . A 38 ILE HG22 . 34176 1 439 . 1 1 38 38 ILE HG23 H 1 0.639 0.009 . . . . . . A 38 ILE HG23 . 34176 1 440 . 1 1 38 38 ILE HD11 H 1 0.740 0.003 . . . . . . A 38 ILE HD11 . 34176 1 441 . 1 1 38 38 ILE HD12 H 1 0.740 0.003 . . . . . . A 38 ILE HD12 . 34176 1 442 . 1 1 38 38 ILE HD13 H 1 0.740 0.003 . . . . . . A 38 ILE HD13 . 34176 1 443 . 1 1 38 38 ILE C C 13 174.602 0.000 . . . . . . A 38 ILE C . 34176 1 444 . 1 1 38 38 ILE CA C 13 60.287 0.000 . . . . . . A 38 ILE CA . 34176 1 445 . 1 1 38 38 ILE CB C 13 38.730 0.000 . . . . . . A 38 ILE CB . 34176 1 446 . 1 1 38 38 ILE CG1 C 13 27.725 0.000 . . . . . . A 38 ILE CG1 . 34176 1 447 . 1 1 38 38 ILE CG2 C 13 18.814 0.032 . . . . . . A 38 ILE CG2 . 34176 1 448 . 1 1 38 38 ILE CD1 C 13 14.561 0.046 . . . . . . A 38 ILE CD1 . 34176 1 449 . 1 1 38 38 ILE N N 15 124.747 0.030 . . . . . . A 38 ILE N . 34176 1 450 . 1 1 39 39 VAL H H 1 8.789 0.002 . . . . . . A 39 VAL H . 34176 1 451 . 1 1 39 39 VAL HA H 1 5.122 0.000 . . . . . . A 39 VAL HA . 34176 1 452 . 1 1 39 39 VAL HB H 1 1.925 0.000 . . . . . . A 39 VAL HB . 34176 1 453 . 1 1 39 39 VAL HG11 H 1 0.876 0.003 . . . . . . A 39 VAL HG11 . 34176 1 454 . 1 1 39 39 VAL HG12 H 1 0.876 0.003 . . . . . . A 39 VAL HG12 . 34176 1 455 . 1 1 39 39 VAL HG13 H 1 0.876 0.003 . . . . . . A 39 VAL HG13 . 34176 1 456 . 1 1 39 39 VAL HG21 H 1 0.878 0.002 . . . . . . A 39 VAL HG21 . 34176 1 457 . 1 1 39 39 VAL HG22 H 1 0.878 0.002 . . . . . . A 39 VAL HG22 . 34176 1 458 . 1 1 39 39 VAL HG23 H 1 0.878 0.002 . . . . . . A 39 VAL HG23 . 34176 1 459 . 1 1 39 39 VAL C C 13 174.603 0.000 . . . . . . A 39 VAL C . 34176 1 460 . 1 1 39 39 VAL CA C 13 59.795 0.000 . . . . . . A 39 VAL CA . 34176 1 461 . 1 1 39 39 VAL CB C 13 34.817 0.000 . . . . . . A 39 VAL CB . 34176 1 462 . 1 1 39 39 VAL CG1 C 13 20.484 0.002 . . . . . . A 39 VAL CG1 . 34176 1 463 . 1 1 39 39 VAL CG2 C 13 21.621 0.004 . . . . . . A 39 VAL CG2 . 34176 1 464 . 1 1 39 39 VAL N N 15 123.395 0.019 . . . . . . A 39 VAL N . 34176 1 465 . 1 1 40 40 ALA H H 1 9.148 0.005 . . . . . . A 40 ALA H . 34176 1 466 . 1 1 40 40 ALA HA H 1 5.124 0.000 . . . . . . A 40 ALA HA . 34176 1 467 . 1 1 40 40 ALA HB1 H 1 1.273 0.002 . . . . . . A 40 ALA HB1 . 34176 1 468 . 1 1 40 40 ALA HB2 H 1 1.273 0.002 . . . . . . A 40 ALA HB2 . 34176 1 469 . 1 1 40 40 ALA HB3 H 1 1.273 0.002 . . . . . . A 40 ALA HB3 . 34176 1 470 . 1 1 40 40 ALA C C 13 175.821 0.000 . . . . . . A 40 ALA C . 34176 1 471 . 1 1 40 40 ALA CA C 13 50.212 0.000 . . . . . . A 40 ALA CA . 34176 1 472 . 1 1 40 40 ALA CB C 13 23.445 0.049 . . . . . . A 40 ALA CB . 34176 1 473 . 1 1 40 40 ALA N N 15 125.311 0.027 . . . . . . A 40 ALA N . 34176 1 474 . 1 1 41 41 ARG H H 1 8.442 0.003 . . . . . . A 41 ARG H . 34176 1 475 . 1 1 41 41 ARG HA H 1 5.175 0.000 . . . . . . A 41 ARG HA . 34176 1 476 . 1 1 41 41 ARG HB2 H 1 1.443 0.000 . . . . . . A 41 ARG HB2 . 34176 1 477 . 1 1 41 41 ARG HB3 H 1 1.518 0.000 . . . . . . A 41 ARG HB3 . 34176 1 478 . 1 1 41 41 ARG HG2 H 1 1.634 0.000 . . . . . . A 41 ARG HG2 . 34176 1 479 . 1 1 41 41 ARG HG3 H 1 1.516 0.000 . . . . . . A 41 ARG HG3 . 34176 1 480 . 1 1 41 41 ARG HD2 H 1 3.038 0.000 . . . . . . A 41 ARG HD2 . 34176 1 481 . 1 1 41 41 ARG C C 13 176.332 0.000 . . . . . . A 41 ARG C . 34176 1 482 . 1 1 41 41 ARG CA C 13 53.721 0.000 . . . . . . A 41 ARG CA . 34176 1 483 . 1 1 41 41 ARG CB C 13 32.445 0.000 . . . . . . A 41 ARG CB . 34176 1 484 . 1 1 41 41 ARG CG C 13 27.445 0.000 . . . . . . A 41 ARG CG . 34176 1 485 . 1 1 41 41 ARG CD C 13 42.936 0.000 . . . . . . A 41 ARG CD . 34176 1 486 . 1 1 41 41 ARG N N 15 118.028 0.032 . . . . . . A 41 ARG N . 34176 1 487 . 1 1 42 42 LEU H H 1 8.943 0.005 . . . . . . A 42 LEU H . 34176 1 488 . 1 1 42 42 LEU HA H 1 4.764 0.015 . . . . . . A 42 LEU HA . 34176 1 489 . 1 1 42 42 LEU HB2 H 1 2.193 0.000 . . . . . . A 42 LEU HB2 . 34176 1 490 . 1 1 42 42 LEU HB3 H 1 1.719 0.006 . . . . . . A 42 LEU HB3 . 34176 1 491 . 1 1 42 42 LEU HG H 1 1.799 0.000 . . . . . . A 42 LEU HG . 34176 1 492 . 1 1 42 42 LEU HD11 H 1 1.001 0.000 . . . . . . A 42 LEU HD11 . 34176 1 493 . 1 1 42 42 LEU HD12 H 1 1.001 0.000 . . . . . . A 42 LEU HD12 . 34176 1 494 . 1 1 42 42 LEU HD13 H 1 1.001 0.000 . . . . . . A 42 LEU HD13 . 34176 1 495 . 1 1 42 42 LEU HD21 H 1 0.810 0.000 . . . . . . A 42 LEU HD21 . 34176 1 496 . 1 1 42 42 LEU HD22 H 1 0.810 0.000 . . . . . . A 42 LEU HD22 . 34176 1 497 . 1 1 42 42 LEU HD23 H 1 0.810 0.000 . . . . . . A 42 LEU HD23 . 34176 1 498 . 1 1 42 42 LEU C C 13 178.448 0.000 . . . . . . A 42 LEU C . 34176 1 499 . 1 1 42 42 LEU CA C 13 54.420 0.000 . . . . . . A 42 LEU CA . 34176 1 500 . 1 1 42 42 LEU CB C 13 41.356 0.000 . . . . . . A 42 LEU CB . 34176 1 501 . 1 1 42 42 LEU CG C 13 27.432 0.000 . . . . . . A 42 LEU CG . 34176 1 502 . 1 1 42 42 LEU CD1 C 13 25.598 0.000 . . . . . . A 42 LEU CD1 . 34176 1 503 . 1 1 42 42 LEU CD2 C 13 23.008 0.000 . . . . . . A 42 LEU CD2 . 34176 1 504 . 1 1 42 42 LEU N N 15 124.573 0.043 . . . . . . A 42 LEU N . 34176 1 505 . 1 1 43 43 LYS H H 1 8.366 0.002 . . . . . . A 43 LYS H . 34176 1 506 . 1 1 43 43 LYS HA H 1 3.789 0.004 . . . . . . A 43 LYS HA . 34176 1 507 . 1 1 43 43 LYS HB2 H 1 1.805 0.000 . . . . . . A 43 LYS HB2 . 34176 1 508 . 1 1 43 43 LYS HB3 H 1 1.623 0.000 . . . . . . A 43 LYS HB3 . 34176 1 509 . 1 1 43 43 LYS HG2 H 1 1.165 0.000 . . . . . . A 43 LYS HG2 . 34176 1 510 . 1 1 43 43 LYS HG3 H 1 1.222 0.004 . . . . . . A 43 LYS HG3 . 34176 1 511 . 1 1 43 43 LYS HD2 H 1 1.694 0.000 . . . . . . A 43 LYS HD2 . 34176 1 512 . 1 1 43 43 LYS HE2 H 1 2.833 0.000 . . . . . . A 43 LYS HE2 . 34176 1 513 . 1 1 43 43 LYS C C 13 178.100 0.000 . . . . . . A 43 LYS C . 34176 1 514 . 1 1 43 43 LYS CA C 13 59.380 0.000 . . . . . . A 43 LYS CA . 34176 1 515 . 1 1 43 43 LYS CB C 13 33.285 0.000 . . . . . . A 43 LYS CB . 34176 1 516 . 1 1 43 43 LYS CG C 13 26.475 0.000 . . . . . . A 43 LYS CG . 34176 1 517 . 1 1 43 43 LYS CD C 13 29.707 0.000 . . . . . . A 43 LYS CD . 34176 1 518 . 1 1 43 43 LYS CE C 13 42.198 0.000 . . . . . . A 43 LYS CE . 34176 1 519 . 1 1 43 43 LYS N N 15 120.613 0.015 . . . . . . A 43 LYS N . 34176 1 520 . 1 1 44 44 ASN H H 1 8.633 0.004 . . . . . . A 44 ASN H . 34176 1 521 . 1 1 44 44 ASN HA H 1 4.459 0.014 . . . . . . A 44 ASN HA . 34176 1 522 . 1 1 44 44 ASN HB2 H 1 2.788 0.000 . . . . . . A 44 ASN HB2 . 34176 1 523 . 1 1 44 44 ASN HB3 H 1 2.893 0.000 . . . . . . A 44 ASN HB3 . 34176 1 524 . 1 1 44 44 ASN HD21 H 1 7.604 0.002 . . . . . . A 44 ASN HD21 . 34176 1 525 . 1 1 44 44 ASN HD22 H 1 6.782 0.002 . . . . . . A 44 ASN HD22 . 34176 1 526 . 1 1 44 44 ASN C C 13 175.885 0.000 . . . . . . A 44 ASN C . 34176 1 527 . 1 1 44 44 ASN CA C 13 55.461 0.000 . . . . . . A 44 ASN CA . 34176 1 528 . 1 1 44 44 ASN CB C 13 37.519 0.000 . . . . . . A 44 ASN CB . 34176 1 529 . 1 1 44 44 ASN N N 15 114.271 0.009 . . . . . . A 44 ASN N . 34176 1 530 . 1 1 44 44 ASN ND2 N 15 112.381 0.003 . . . . . . A 44 ASN ND2 . 34176 1 531 . 1 1 45 45 ASN H H 1 7.403 0.003 . . . . . . A 45 ASN H . 34176 1 532 . 1 1 45 45 ASN HA H 1 4.703 0.000 . . . . . . A 45 ASN HA . 34176 1 533 . 1 1 45 45 ASN HB2 H 1 3.034 0.000 . . . . . . A 45 ASN HB2 . 34176 1 534 . 1 1 45 45 ASN HB3 H 1 2.696 0.000 . . . . . . A 45 ASN HB3 . 34176 1 535 . 1 1 45 45 ASN HD21 H 1 7.450 0.002 . . . . . . A 45 ASN HD21 . 34176 1 536 . 1 1 45 45 ASN HD22 H 1 6.488 0.008 . . . . . . A 45 ASN HD22 . 34176 1 537 . 1 1 45 45 ASN C C 13 175.420 0.000 . . . . . . A 45 ASN C . 34176 1 538 . 1 1 45 45 ASN CA C 13 52.653 0.000 . . . . . . A 45 ASN CA . 34176 1 539 . 1 1 45 45 ASN CB C 13 39.181 0.000 . . . . . . A 45 ASN CB . 34176 1 540 . 1 1 45 45 ASN CG C 13 176.025 0.000 . . . . . . A 45 ASN CG . 34176 1 541 . 1 1 45 45 ASN N N 15 114.876 0.010 . . . . . . A 45 ASN N . 34176 1 542 . 1 1 45 45 ASN ND2 N 15 109.224 0.022 . . . . . . A 45 ASN ND2 . 34176 1 543 . 1 1 46 46 ASN H H 1 8.068 0.009 . . . . . . A 46 ASN H . 34176 1 544 . 1 1 46 46 ASN HA H 1 4.609 0.002 . . . . . . A 46 ASN HA . 34176 1 545 . 1 1 46 46 ASN HB2 H 1 3.107 0.000 . . . . . . A 46 ASN HB2 . 34176 1 546 . 1 1 46 46 ASN HB3 H 1 2.692 0.000 . . . . . . A 46 ASN HB3 . 34176 1 547 . 1 1 46 46 ASN HD21 H 1 6.887 0.000 . . . . . . A 46 ASN HD21 . 34176 1 548 . 1 1 46 46 ASN HD22 H 1 7.554 0.000 . . . . . . A 46 ASN HD22 . 34176 1 549 . 1 1 46 46 ASN C C 13 174.729 0.000 . . . . . . A 46 ASN C . 34176 1 550 . 1 1 46 46 ASN CA C 13 54.572 0.000 . . . . . . A 46 ASN CA . 34176 1 551 . 1 1 46 46 ASN CB C 13 38.994 0.000 . . . . . . A 46 ASN CB . 34176 1 552 . 1 1 46 46 ASN N N 15 116.177 0.012 . . . . . . A 46 ASN N . 34176 1 553 . 1 1 46 46 ASN ND2 N 15 112.268 0.000 . . . . . . A 46 ASN ND2 . 34176 1 554 . 1 1 47 47 ARG H H 1 7.969 0.002 . . . . . . A 47 ARG H . 34176 1 555 . 1 1 47 47 ARG HA H 1 4.192 0.000 . . . . . . A 47 ARG HA . 34176 1 556 . 1 1 47 47 ARG HB2 H 1 1.726 0.000 . . . . . . A 47 ARG HB2 . 34176 1 557 . 1 1 47 47 ARG HG2 H 1 1.571 0.000 . . . . . . A 47 ARG HG2 . 34176 1 558 . 1 1 47 47 ARG HD2 H 1 3.118 0.000 . . . . . . A 47 ARG HD2 . 34176 1 559 . 1 1 47 47 ARG HD3 H 1 3.203 0.000 . . . . . . A 47 ARG HD3 . 34176 1 560 . 1 1 47 47 ARG C C 13 175.741 0.000 . . . . . . A 47 ARG C . 34176 1 561 . 1 1 47 47 ARG CA C 13 57.070 0.000 . . . . . . A 47 ARG CA . 34176 1 562 . 1 1 47 47 ARG CB C 13 31.606 0.000 . . . . . . A 47 ARG CB . 34176 1 563 . 1 1 47 47 ARG CG C 13 27.917 0.000 . . . . . . A 47 ARG CG . 34176 1 564 . 1 1 47 47 ARG CD C 13 43.586 0.000 . . . . . . A 47 ARG CD . 34176 1 565 . 1 1 47 47 ARG N N 15 120.126 0.004 . . . . . . A 47 ARG N . 34176 1 566 . 1 1 48 48 GLN H H 1 8.696 0.001 . . . . . . A 48 GLN H . 34176 1 567 . 1 1 48 48 GLN HA H 1 5.143 0.000 . . . . . . A 48 GLN HA . 34176 1 568 . 1 1 48 48 GLN HB2 H 1 1.879 0.000 . . . . . . A 48 GLN HB2 . 34176 1 569 . 1 1 48 48 GLN HB3 H 1 2.026 0.000 . . . . . . A 48 GLN HB3 . 34176 1 570 . 1 1 48 48 GLN HG2 H 1 2.185 0.007 . . . . . . A 48 GLN HG2 . 34176 1 571 . 1 1 48 48 GLN HG3 H 1 2.209 0.000 . . . . . . A 48 GLN HG3 . 34176 1 572 . 1 1 48 48 GLN HE21 H 1 7.518 0.000 . . . . . . A 48 GLN HE21 . 34176 1 573 . 1 1 48 48 GLN HE22 H 1 6.878 0.001 . . . . . . A 48 GLN HE22 . 34176 1 574 . 1 1 48 48 GLN C C 13 175.638 0.000 . . . . . . A 48 GLN C . 34176 1 575 . 1 1 48 48 GLN CA C 13 55.712 0.000 . . . . . . A 48 GLN CA . 34176 1 576 . 1 1 48 48 GLN CB C 13 30.713 0.000 . . . . . . A 48 GLN CB . 34176 1 577 . 1 1 48 48 GLN CG C 13 35.251 0.000 . . . . . . A 48 GLN CG . 34176 1 578 . 1 1 48 48 GLN N N 15 123.423 0.006 . . . . . . A 48 GLN N . 34176 1 579 . 1 1 48 48 GLN NE2 N 15 111.801 0.082 . . . . . . A 48 GLN NE2 . 34176 1 580 . 1 1 49 49 VAL H H 1 9.000 0.001 . . . . . . A 49 VAL H . 34176 1 581 . 1 1 49 49 VAL HA H 1 4.705 0.000 . . . . . . A 49 VAL HA . 34176 1 582 . 1 1 49 49 VAL HB H 1 2.108 0.000 . . . . . . A 49 VAL HB . 34176 1 583 . 1 1 49 49 VAL HG11 H 1 0.878 0.002 . . . . . . A 49 VAL HG11 . 34176 1 584 . 1 1 49 49 VAL HG12 H 1 0.878 0.002 . . . . . . A 49 VAL HG12 . 34176 1 585 . 1 1 49 49 VAL HG13 H 1 0.878 0.002 . . . . . . A 49 VAL HG13 . 34176 1 586 . 1 1 49 49 VAL HG21 H 1 0.749 0.001 . . . . . . A 49 VAL HG21 . 34176 1 587 . 1 1 49 49 VAL HG22 H 1 0.749 0.001 . . . . . . A 49 VAL HG22 . 34176 1 588 . 1 1 49 49 VAL HG23 H 1 0.749 0.001 . . . . . . A 49 VAL HG23 . 34176 1 589 . 1 1 49 49 VAL C C 13 174.291 0.000 . . . . . . A 49 VAL C . 34176 1 590 . 1 1 49 49 VAL CA C 13 59.287 0.000 . . . . . . A 49 VAL CA . 34176 1 591 . 1 1 49 49 VAL CB C 13 35.708 0.000 . . . . . . A 49 VAL CB . 34176 1 592 . 1 1 49 49 VAL CG1 C 13 21.418 0.012 . . . . . . A 49 VAL CG1 . 34176 1 593 . 1 1 49 49 VAL CG2 C 13 18.911 0.024 . . . . . . A 49 VAL CG2 . 34176 1 594 . 1 1 49 49 VAL N N 15 120.108 0.000 . . . . . . A 49 VAL N . 34176 1 595 . 1 1 50 50 CYS H H 1 8.772 0.004 . . . . . . A 50 CYS H . 34176 1 596 . 1 1 50 50 CYS HA H 1 5.675 0.000 . . . . . . A 50 CYS HA . 34176 1 597 . 1 1 50 50 CYS HB2 H 1 3.730 0.000 . . . . . . A 50 CYS HB2 . 34176 1 598 . 1 1 50 50 CYS HB3 H 1 2.991 0.006 . . . . . . A 50 CYS HB3 . 34176 1 599 . 1 1 50 50 CYS C C 13 174.418 0.000 . . . . . . A 50 CYS C . 34176 1 600 . 1 1 50 50 CYS CA C 13 55.986 0.000 . . . . . . A 50 CYS CA . 34176 1 601 . 1 1 50 50 CYS CB C 13 45.155 0.000 . . . . . . A 50 CYS CB . 34176 1 602 . 1 1 50 50 CYS N N 15 120.567 0.019 . . . . . . A 50 CYS N . 34176 1 603 . 1 1 51 51 ILE H H 1 8.624 0.003 . . . . . . A 51 ILE H . 34176 1 604 . 1 1 51 51 ILE HA H 1 4.441 0.000 . . . . . . A 51 ILE HA . 34176 1 605 . 1 1 51 51 ILE HB H 1 1.406 0.000 . . . . . . A 51 ILE HB . 34176 1 606 . 1 1 51 51 ILE HG12 H 1 1.324 0.000 . . . . . . A 51 ILE HG12 . 34176 1 607 . 1 1 51 51 ILE HG13 H 1 1.011 0.000 . . . . . . A 51 ILE HG13 . 34176 1 608 . 1 1 51 51 ILE HG21 H 1 0.684 0.003 . . . . . . A 51 ILE HG21 . 34176 1 609 . 1 1 51 51 ILE HG22 H 1 0.684 0.003 . . . . . . A 51 ILE HG22 . 34176 1 610 . 1 1 51 51 ILE HG23 H 1 0.684 0.003 . . . . . . A 51 ILE HG23 . 34176 1 611 . 1 1 51 51 ILE HD11 H 1 0.656 0.002 . . . . . . A 51 ILE HD11 . 34176 1 612 . 1 1 51 51 ILE HD12 H 1 0.656 0.002 . . . . . . A 51 ILE HD12 . 34176 1 613 . 1 1 51 51 ILE HD13 H 1 0.656 0.002 . . . . . . A 51 ILE HD13 . 34176 1 614 . 1 1 51 51 ILE C C 13 174.167 0.000 . . . . . . A 51 ILE C . 34176 1 615 . 1 1 51 51 ILE CA C 13 59.912 0.000 . . . . . . A 51 ILE CA . 34176 1 616 . 1 1 51 51 ILE CB C 13 39.367 0.000 . . . . . . A 51 ILE CB . 34176 1 617 . 1 1 51 51 ILE CG1 C 13 27.682 0.000 . . . . . . A 51 ILE CG1 . 34176 1 618 . 1 1 51 51 ILE CG2 C 13 18.163 0.014 . . . . . . A 51 ILE CG2 . 34176 1 619 . 1 1 51 51 ILE CD1 C 13 13.168 0.030 . . . . . . A 51 ILE CD1 . 34176 1 620 . 1 1 51 51 ILE N N 15 122.917 0.009 . . . . . . A 51 ILE N . 34176 1 621 . 1 1 52 52 ASP H H 1 7.677 0.003 . . . . . . A 52 ASP H . 34176 1 622 . 1 1 52 52 ASP HA H 1 3.683 0.000 . . . . . . A 52 ASP HA . 34176 1 623 . 1 1 52 52 ASP HB2 H 1 2.645 0.000 . . . . . . A 52 ASP HB2 . 34176 1 624 . 1 1 52 52 ASP HB3 H 1 2.254 0.000 . . . . . . A 52 ASP HB3 . 34176 1 625 . 1 1 52 52 ASP CA C 13 51.660 0.000 . . . . . . A 52 ASP CA . 34176 1 626 . 1 1 52 52 ASP CB C 13 42.555 0.000 . . . . . . A 52 ASP CB . 34176 1 627 . 1 1 52 52 ASP N N 15 126.518 0.048 . . . . . . A 52 ASP N . 34176 1 628 . 1 1 53 53 PRO HA H 1 4.052 0.000 . . . . . . A 53 PRO HA . 34176 1 629 . 1 1 53 53 PRO HB2 H 1 1.947 0.000 . . . . . . A 53 PRO HB2 . 34176 1 630 . 1 1 53 53 PRO HB3 H 1 1.779 0.000 . . . . . . A 53 PRO HB3 . 34176 1 631 . 1 1 53 53 PRO HG2 H 1 1.716 0.000 . . . . . . A 53 PRO HG2 . 34176 1 632 . 1 1 53 53 PRO HG3 H 1 1.775 0.000 . . . . . . A 53 PRO HG3 . 34176 1 633 . 1 1 53 53 PRO HD2 H 1 3.257 0.004 . . . . . . A 53 PRO HD2 . 34176 1 634 . 1 1 53 53 PRO HD3 H 1 3.493 0.000 . . . . . . A 53 PRO HD3 . 34176 1 635 . 1 1 53 53 PRO C C 13 176.350 0.000 . . . . . . A 53 PRO C . 34176 1 636 . 1 1 53 53 PRO CA C 13 63.360 0.000 . . . . . . A 53 PRO CA . 34176 1 637 . 1 1 53 53 PRO CB C 13 32.128 0.000 . . . . . . A 53 PRO CB . 34176 1 638 . 1 1 53 53 PRO CG C 13 27.106 0.000 . . . . . . A 53 PRO CG . 34176 1 639 . 1 1 53 53 PRO CD C 13 50.743 0.027 . . . . . . A 53 PRO CD . 34176 1 640 . 1 1 54 54 LYS H H 1 8.136 0.002 . . . . . . A 54 LYS H . 34176 1 641 . 1 1 54 54 LYS HA H 1 3.993 0.000 . . . . . . A 54 LYS HA . 34176 1 642 . 1 1 54 54 LYS HB2 H 1 1.705 0.000 . . . . . . A 54 LYS HB2 . 34176 1 643 . 1 1 54 54 LYS HB3 H 1 1.715 0.000 . . . . . . A 54 LYS HB3 . 34176 1 644 . 1 1 54 54 LYS HG2 H 1 1.285 0.000 . . . . . . A 54 LYS HG2 . 34176 1 645 . 1 1 54 54 LYS HD2 H 1 1.626 0.000 . . . . . . A 54 LYS HD2 . 34176 1 646 . 1 1 54 54 LYS HE2 H 1 2.950 0.000 . . . . . . A 54 LYS HE2 . 34176 1 647 . 1 1 54 54 LYS C C 13 177.916 0.000 . . . . . . A 54 LYS C . 34176 1 648 . 1 1 54 54 LYS CA C 13 56.089 0.000 . . . . . . A 54 LYS CA . 34176 1 649 . 1 1 54 54 LYS CB C 13 31.610 0.000 . . . . . . A 54 LYS CB . 34176 1 650 . 1 1 54 54 LYS CG C 13 24.735 0.000 . . . . . . A 54 LYS CG . 34176 1 651 . 1 1 54 54 LYS CD C 13 28.575 0.000 . . . . . . A 54 LYS CD . 34176 1 652 . 1 1 54 54 LYS CE C 13 41.452 0.000 . . . . . . A 54 LYS CE . 34176 1 653 . 1 1 54 54 LYS N N 15 115.305 0.007 . . . . . . A 54 LYS N . 34176 1 654 . 1 1 55 55 LEU H H 1 7.077 0.002 . . . . . . A 55 LEU H . 34176 1 655 . 1 1 55 55 LEU HA H 1 4.046 0.000 . . . . . . A 55 LEU HA . 34176 1 656 . 1 1 55 55 LEU HB2 H 1 1.001 0.000 . . . . . . A 55 LEU HB2 . 34176 1 657 . 1 1 55 55 LEU HB3 H 1 1.179 0.000 . . . . . . A 55 LEU HB3 . 34176 1 658 . 1 1 55 55 LEU HG H 1 1.785 0.000 . . . . . . A 55 LEU HG . 34176 1 659 . 1 1 55 55 LEU HD11 H 1 0.985 0.000 . . . . . . A 55 LEU HD11 . 34176 1 660 . 1 1 55 55 LEU HD12 H 1 0.985 0.000 . . . . . . A 55 LEU HD12 . 34176 1 661 . 1 1 55 55 LEU HD13 H 1 0.985 0.000 . . . . . . A 55 LEU HD13 . 34176 1 662 . 1 1 55 55 LEU HD21 H 1 1.008 0.009 . . . . . . A 55 LEU HD21 . 34176 1 663 . 1 1 55 55 LEU HD22 H 1 1.008 0.009 . . . . . . A 55 LEU HD22 . 34176 1 664 . 1 1 55 55 LEU HD23 H 1 1.008 0.009 . . . . . . A 55 LEU HD23 . 34176 1 665 . 1 1 55 55 LEU C C 13 179.179 0.000 . . . . . . A 55 LEU C . 34176 1 666 . 1 1 55 55 LEU CA C 13 55.478 0.000 . . . . . . A 55 LEU CA . 34176 1 667 . 1 1 55 55 LEU CB C 13 41.505 0.000 . . . . . . A 55 LEU CB . 34176 1 668 . 1 1 55 55 LEU CG C 13 26.926 0.000 . . . . . . A 55 LEU CG . 34176 1 669 . 1 1 55 55 LEU CD1 C 13 25.479 0.038 . . . . . . A 55 LEU CD1 . 34176 1 670 . 1 1 55 55 LEU CD2 C 13 23.026 0.020 . . . . . . A 55 LEU CD2 . 34176 1 671 . 1 1 55 55 LEU N N 15 120.291 0.006 . . . . . . A 55 LEU N . 34176 1 672 . 1 1 56 56 LYS H H 1 8.863 0.003 . . . . . . A 56 LYS H . 34176 1 673 . 1 1 56 56 LYS HA H 1 3.937 0.000 . . . . . . A 56 LYS HA . 34176 1 674 . 1 1 56 56 LYS HB2 H 1 1.987 0.000 . . . . . . A 56 LYS HB2 . 34176 1 675 . 1 1 56 56 LYS HG2 H 1 1.569 0.000 . . . . . . A 56 LYS HG2 . 34176 1 676 . 1 1 56 56 LYS HG3 H 1 1.534 0.000 . . . . . . A 56 LYS HG3 . 34176 1 677 . 1 1 56 56 LYS HD2 H 1 1.755 0.000 . . . . . . A 56 LYS HD2 . 34176 1 678 . 1 1 56 56 LYS HE2 H 1 3.037 0.000 . . . . . . A 56 LYS HE2 . 34176 1 679 . 1 1 56 56 LYS C C 13 179.128 0.000 . . . . . . A 56 LYS C . 34176 1 680 . 1 1 56 56 LYS CA C 13 59.913 0.000 . . . . . . A 56 LYS CA . 34176 1 681 . 1 1 56 56 LYS CB C 13 31.845 0.000 . . . . . . A 56 LYS CB . 34176 1 682 . 1 1 56 56 LYS CG C 13 24.735 0.000 . . . . . . A 56 LYS CG . 34176 1 683 . 1 1 56 56 LYS CD C 13 28.950 0.000 . . . . . . A 56 LYS CD . 34176 1 684 . 1 1 56 56 LYS CE C 13 42.362 0.000 . . . . . . A 56 LYS CE . 34176 1 685 . 1 1 56 56 LYS N N 15 125.358 0.008 . . . . . . A 56 LYS N . 34176 1 686 . 1 1 57 57 TRP H H 1 7.798 0.007 . . . . . . A 57 TRP H . 34176 1 687 . 1 1 57 57 TRP HA H 1 4.659 0.000 . . . . . . A 57 TRP HA . 34176 1 688 . 1 1 57 57 TRP HB2 H 1 3.626 0.000 . . . . . . A 57 TRP HB2 . 34176 1 689 . 1 1 57 57 TRP HB3 H 1 3.287 0.000 . . . . . . A 57 TRP HB3 . 34176 1 690 . 1 1 57 57 TRP HD1 H 1 7.694 0.003 . . . . . . A 57 TRP HD1 . 34176 1 691 . 1 1 57 57 TRP HE1 H 1 10.246 0.003 . . . . . . A 57 TRP HE1 . 34176 1 692 . 1 1 57 57 TRP HE3 H 1 6.641 0.000 . . . . . . A 57 TRP HE3 . 34176 1 693 . 1 1 57 57 TRP HZ2 H 1 6.977 0.005 . . . . . . A 57 TRP HZ2 . 34176 1 694 . 1 1 57 57 TRP HZ3 H 1 7.361 0.002 . . . . . . A 57 TRP HZ3 . 34176 1 695 . 1 1 57 57 TRP HH2 H 1 6.657 0.005 . . . . . . A 57 TRP HH2 . 34176 1 696 . 1 1 57 57 TRP C C 13 178.600 0.000 . . . . . . A 57 TRP C . 34176 1 697 . 1 1 57 57 TRP CA C 13 58.091 0.000 . . . . . . A 57 TRP CA . 34176 1 698 . 1 1 57 57 TRP CB C 13 27.581 0.000 . . . . . . A 57 TRP CB . 34176 1 699 . 1 1 57 57 TRP CD1 C 13 128.770 0.000 . . . . . . A 57 TRP CD1 . 34176 1 700 . 1 1 57 57 TRP CE3 C 13 121.988 0.000 . . . . . . A 57 TRP CE3 . 34176 1 701 . 1 1 57 57 TRP CZ2 C 13 113.898 0.000 . . . . . . A 57 TRP CZ2 . 34176 1 702 . 1 1 57 57 TRP CZ3 C 13 122.759 0.112 . . . . . . A 57 TRP CZ3 . 34176 1 703 . 1 1 57 57 TRP CH2 C 13 123.852 0.000 . . . . . . A 57 TRP CH2 . 34176 1 704 . 1 1 57 57 TRP N N 15 113.478 0.017 . . . . . . A 57 TRP N . 34176 1 705 . 1 1 57 57 TRP NE1 N 15 130.477 0.022 . . . . . . A 57 TRP NE1 . 34176 1 706 . 1 1 58 58 ILE H H 1 6.385 0.001 . . . . . . A 58 ILE H . 34176 1 707 . 1 1 58 58 ILE HA H 1 3.748 0.000 . . . . . . A 58 ILE HA . 34176 1 708 . 1 1 58 58 ILE HB H 1 1.474 0.000 . . . . . . A 58 ILE HB . 34176 1 709 . 1 1 58 58 ILE HG12 H 1 0.701 0.000 . . . . . . A 58 ILE HG12 . 34176 1 710 . 1 1 58 58 ILE HG13 H 1 -0.057 0.000 . . . . . . A 58 ILE HG13 . 34176 1 711 . 1 1 58 58 ILE HG21 H 1 0.593 0.001 . . . . . . A 58 ILE HG21 . 34176 1 712 . 1 1 58 58 ILE HG22 H 1 0.593 0.001 . . . . . . A 58 ILE HG22 . 34176 1 713 . 1 1 58 58 ILE HG23 H 1 0.593 0.001 . . . . . . A 58 ILE HG23 . 34176 1 714 . 1 1 58 58 ILE HD11 H 1 0.030 0.004 . . . . . . A 58 ILE HD11 . 34176 1 715 . 1 1 58 58 ILE HD12 H 1 0.030 0.004 . . . . . . A 58 ILE HD12 . 34176 1 716 . 1 1 58 58 ILE HD13 H 1 0.030 0.004 . . . . . . A 58 ILE HD13 . 34176 1 717 . 1 1 58 58 ILE C C 13 177.132 0.000 . . . . . . A 58 ILE C . 34176 1 718 . 1 1 58 58 ILE CA C 13 60.747 0.000 . . . . . . A 58 ILE CA . 34176 1 719 . 1 1 58 58 ILE CB C 13 35.699 0.000 . . . . . . A 58 ILE CB . 34176 1 720 . 1 1 58 58 ILE CG1 C 13 27.069 0.000 . . . . . . A 58 ILE CG1 . 34176 1 721 . 1 1 58 58 ILE CG2 C 13 17.838 0.024 . . . . . . A 58 ILE CG2 . 34176 1 722 . 1 1 58 58 ILE CD1 C 13 11.319 0.031 . . . . . . A 58 ILE CD1 . 34176 1 723 . 1 1 58 58 ILE N N 15 123.327 0.012 . . . . . . A 58 ILE N . 34176 1 724 . 1 1 59 59 GLN H H 1 7.801 0.002 . . . . . . A 59 GLN H . 34176 1 725 . 1 1 59 59 GLN HA H 1 3.821 0.000 . . . . . . A 59 GLN HA . 34176 1 726 . 1 1 59 59 GLN HB2 H 1 2.170 0.000 . . . . . . A 59 GLN HB2 . 34176 1 727 . 1 1 59 59 GLN HG2 H 1 2.382 0.000 . . . . . . A 59 GLN HG2 . 34176 1 728 . 1 1 59 59 GLN HE21 H 1 6.791 0.004 . . . . . . A 59 GLN HE21 . 34176 1 729 . 1 1 59 59 GLN HE22 H 1 7.557 0.003 . . . . . . A 59 GLN HE22 . 34176 1 730 . 1 1 59 59 GLN C C 13 178.951 0.000 . . . . . . A 59 GLN C . 34176 1 731 . 1 1 59 59 GLN CA C 13 59.485 0.000 . . . . . . A 59 GLN CA . 34176 1 732 . 1 1 59 59 GLN CB C 13 27.504 0.000 . . . . . . A 59 GLN CB . 34176 1 733 . 1 1 59 59 GLN CG C 13 33.871 0.000 . . . . . . A 59 GLN CG . 34176 1 734 . 1 1 59 59 GLN N N 15 120.718 0.011 . . . . . . A 59 GLN N . 34176 1 735 . 1 1 59 59 GLN NE2 N 15 113.485 0.021 . . . . . . A 59 GLN NE2 . 34176 1 736 . 1 1 60 60 GLU H H 1 8.079 0.001 . . . . . . A 60 GLU H . 34176 1 737 . 1 1 60 60 GLU HA H 1 4.079 0.000 . . . . . . A 60 GLU HA . 34176 1 738 . 1 1 60 60 GLU HB2 H 1 2.077 0.000 . . . . . . A 60 GLU HB2 . 34176 1 739 . 1 1 60 60 GLU HB3 H 1 2.188 0.000 . . . . . . A 60 GLU HB3 . 34176 1 740 . 1 1 60 60 GLU HG2 H 1 2.410 0.000 . . . . . . A 60 GLU HG2 . 34176 1 741 . 1 1 60 60 GLU HG3 H 1 2.231 0.000 . . . . . . A 60 GLU HG3 . 34176 1 742 . 1 1 60 60 GLU C C 13 178.466 0.000 . . . . . . A 60 GLU C . 34176 1 743 . 1 1 60 60 GLU CA C 13 59.317 0.000 . . . . . . A 60 GLU CA . 34176 1 744 . 1 1 60 60 GLU CB C 13 29.553 0.000 . . . . . . A 60 GLU CB . 34176 1 745 . 1 1 60 60 GLU CG C 13 36.542 0.000 . . . . . . A 60 GLU CG . 34176 1 746 . 1 1 60 60 GLU N N 15 118.041 0.011 . . . . . . A 60 GLU N . 34176 1 747 . 1 1 61 61 TYR H H 1 7.734 0.002 . . . . . . A 61 TYR H . 34176 1 748 . 1 1 61 61 TYR HA H 1 4.237 0.002 . . . . . . A 61 TYR HA . 34176 1 749 . 1 1 61 61 TYR HB2 H 1 3.293 0.004 . . . . . . A 61 TYR HB2 . 34176 1 750 . 1 1 61 61 TYR HD1 H 1 6.751 0.002 . . . . . . A 61 TYR HD1 . 34176 1 751 . 1 1 61 61 TYR HD2 H 1 7.057 0.004 . . . . . . A 61 TYR HD2 . 34176 1 752 . 1 1 61 61 TYR HE1 H 1 6.752 0.006 . . . . . . A 61 TYR HE1 . 34176 1 753 . 1 1 61 61 TYR C C 13 177.980 0.000 . . . . . . A 61 TYR C . 34176 1 754 . 1 1 61 61 TYR CA C 13 61.312 0.000 . . . . . . A 61 TYR CA . 34176 1 755 . 1 1 61 61 TYR CB C 13 38.524 0.000 . . . . . . A 61 TYR CB . 34176 1 756 . 1 1 61 61 TYR CD1 C 13 132.855 0.049 . . . . . . A 61 TYR CD1 . 34176 1 757 . 1 1 61 61 TYR CD2 C 13 132.927 0.147 . . . . . . A 61 TYR CD2 . 34176 1 758 . 1 1 61 61 TYR CE1 C 13 118.283 0.067 . . . . . . A 61 TYR CE1 . 34176 1 759 . 1 1 61 61 TYR N N 15 120.914 0.014 . . . . . . A 61 TYR N . 34176 1 760 . 1 1 62 62 LEU H H 1 8.553 0.002 . . . . . . A 62 LEU H . 34176 1 761 . 1 1 62 62 LEU HA H 1 3.815 0.000 . . . . . . A 62 LEU HA . 34176 1 762 . 1 1 62 62 LEU HB2 H 1 1.859 0.000 . . . . . . A 62 LEU HB2 . 34176 1 763 . 1 1 62 62 LEU HB3 H 1 1.472 0.000 . . . . . . A 62 LEU HB3 . 34176 1 764 . 1 1 62 62 LEU HG H 1 0.824 0.000 . . . . . . A 62 LEU HG . 34176 1 765 . 1 1 62 62 LEU HD11 H 1 0.840 0.000 . . . . . . A 62 LEU HD11 . 34176 1 766 . 1 1 62 62 LEU HD12 H 1 0.840 0.000 . . . . . . A 62 LEU HD12 . 34176 1 767 . 1 1 62 62 LEU HD13 H 1 0.840 0.000 . . . . . . A 62 LEU HD13 . 34176 1 768 . 1 1 62 62 LEU C C 13 178.726 0.000 . . . . . . A 62 LEU C . 34176 1 769 . 1 1 62 62 LEU CA C 13 57.626 0.000 . . . . . . A 62 LEU CA . 34176 1 770 . 1 1 62 62 LEU CB C 13 41.824 0.000 . . . . . . A 62 LEU CB . 34176 1 771 . 1 1 62 62 LEU CG C 13 25.715 0.000 . . . . . . A 62 LEU CG . 34176 1 772 . 1 1 62 62 LEU CD1 C 13 22.991 0.010 . . . . . . A 62 LEU CD1 . 34176 1 773 . 1 1 62 62 LEU N N 15 119.614 0.006 . . . . . . A 62 LEU N . 34176 1 774 . 1 1 63 63 GLU H H 1 7.904 0.000 . . . . . . A 63 GLU H . 34176 1 775 . 1 1 63 63 GLU HA H 1 3.946 0.000 . . . . . . A 63 GLU HA . 34176 1 776 . 1 1 63 63 GLU HB2 H 1 2.092 0.000 . . . . . . A 63 GLU HB2 . 34176 1 777 . 1 1 63 63 GLU HB3 H 1 2.074 0.000 . . . . . . A 63 GLU HB3 . 34176 1 778 . 1 1 63 63 GLU HG2 H 1 2.373 0.000 . . . . . . A 63 GLU HG2 . 34176 1 779 . 1 1 63 63 GLU HG3 H 1 2.240 0.000 . . . . . . A 63 GLU HG3 . 34176 1 780 . 1 1 63 63 GLU C C 13 178.566 0.000 . . . . . . A 63 GLU C . 34176 1 781 . 1 1 63 63 GLU CA C 13 59.185 0.000 . . . . . . A 63 GLU CA . 34176 1 782 . 1 1 63 63 GLU CB C 13 29.565 0.000 . . . . . . A 63 GLU CB . 34176 1 783 . 1 1 63 63 GLU CG C 13 36.225 0.000 . . . . . . A 63 GLU CG . 34176 1 784 . 1 1 63 63 GLU N N 15 118.407 0.003 . . . . . . A 63 GLU N . 34176 1 785 . 1 1 64 64 LYS H H 1 7.492 0.001 . . . . . . A 64 LYS H . 34176 1 786 . 1 1 64 64 LYS HA H 1 4.136 0.000 . . . . . . A 64 LYS HA . 34176 1 787 . 1 1 64 64 LYS HB2 H 1 1.854 0.000 . . . . . . A 64 LYS HB2 . 34176 1 788 . 1 1 64 64 LYS HG2 H 1 1.415 0.000 . . . . . . A 64 LYS HG2 . 34176 1 789 . 1 1 64 64 LYS HG3 H 1 1.548 0.000 . . . . . . A 64 LYS HG3 . 34176 1 790 . 1 1 64 64 LYS HD2 H 1 1.663 0.000 . . . . . . A 64 LYS HD2 . 34176 1 791 . 1 1 64 64 LYS HE2 H 1 2.971 0.000 . . . . . . A 64 LYS HE2 . 34176 1 792 . 1 1 64 64 LYS C C 13 178.334 0.000 . . . . . . A 64 LYS C . 34176 1 793 . 1 1 64 64 LYS CA C 13 57.975 0.000 . . . . . . A 64 LYS CA . 34176 1 794 . 1 1 64 64 LYS CB C 13 32.605 0.000 . . . . . . A 64 LYS CB . 34176 1 795 . 1 1 64 64 LYS CG C 13 25.182 0.000 . . . . . . A 64 LYS CG . 34176 1 796 . 1 1 64 64 LYS CD C 13 29.099 0.000 . . . . . . A 64 LYS CD . 34176 1 797 . 1 1 64 64 LYS CE C 13 42.346 0.000 . . . . . . A 64 LYS CE . 34176 1 798 . 1 1 64 64 LYS N N 15 117.257 0.004 . . . . . . A 64 LYS N . 34176 1 799 . 1 1 65 65 ALA H H 1 8.009 0.000 . . . . . . A 65 ALA H . 34176 1 800 . 1 1 65 65 ALA HA H 1 4.086 0.000 . . . . . . A 65 ALA HA . 34176 1 801 . 1 1 65 65 ALA HB1 H 1 1.150 0.001 . . . . . . A 65 ALA HB1 . 34176 1 802 . 1 1 65 65 ALA HB2 H 1 1.150 0.001 . . . . . . A 65 ALA HB2 . 34176 1 803 . 1 1 65 65 ALA HB3 H 1 1.150 0.001 . . . . . . A 65 ALA HB3 . 34176 1 804 . 1 1 65 65 ALA C C 13 179.158 0.000 . . . . . . A 65 ALA C . 34176 1 805 . 1 1 65 65 ALA CA C 13 54.070 0.000 . . . . . . A 65 ALA CA . 34176 1 806 . 1 1 65 65 ALA CB C 13 18.743 0.017 . . . . . . A 65 ALA CB . 34176 1 807 . 1 1 65 65 ALA N N 15 121.445 0.000 . . . . . . A 65 ALA N . 34176 1 808 . 1 1 66 66 LEU H H 1 7.913 0.001 . . . . . . A 66 LEU H . 34176 1 809 . 1 1 66 66 LEU HA H 1 4.268 0.000 . . . . . . A 66 LEU HA . 34176 1 810 . 1 1 66 66 LEU HB2 H 1 1.700 0.000 . . . . . . A 66 LEU HB2 . 34176 1 811 . 1 1 66 66 LEU HB3 H 1 1.547 0.000 . . . . . . A 66 LEU HB3 . 34176 1 812 . 1 1 66 66 LEU HG H 1 0.866 0.000 . . . . . . A 66 LEU HG . 34176 1 813 . 1 1 66 66 LEU HD11 H 1 0.843 0.000 . . . . . . A 66 LEU HD11 . 34176 1 814 . 1 1 66 66 LEU HD12 H 1 0.843 0.000 . . . . . . A 66 LEU HD12 . 34176 1 815 . 1 1 66 66 LEU HD13 H 1 0.843 0.000 . . . . . . A 66 LEU HD13 . 34176 1 816 . 1 1 66 66 LEU C C 13 177.545 0.000 . . . . . . A 66 LEU C . 34176 1 817 . 1 1 66 66 LEU CA C 13 55.504 0.000 . . . . . . A 66 LEU CA . 34176 1 818 . 1 1 66 66 LEU CB C 13 42.017 0.000 . . . . . . A 66 LEU CB . 34176 1 819 . 1 1 66 66 LEU CG C 13 25.167 0.000 . . . . . . A 66 LEU CG . 34176 1 820 . 1 1 66 66 LEU CD1 C 13 22.999 0.000 . . . . . . A 66 LEU CD1 . 34176 1 821 . 1 1 66 66 LEU N N 15 117.185 0.007 . . . . . . A 66 LEU N . 34176 1 822 . 1 1 67 67 ASN H H 1 7.833 0.008 . . . . . . A 67 ASN H . 34176 1 823 . 1 1 67 67 ASN HA H 1 4.620 0.000 . . . . . . A 67 ASN HA . 34176 1 824 . 1 1 67 67 ASN HB2 H 1 2.781 0.000 . . . . . . A 67 ASN HB2 . 34176 1 825 . 1 1 67 67 ASN HB3 H 1 2.883 0.004 . . . . . . A 67 ASN HB3 . 34176 1 826 . 1 1 67 67 ASN HD21 H 1 6.902 0.000 . . . . . . A 67 ASN HD21 . 34176 1 827 . 1 1 67 67 ASN HD22 H 1 7.654 0.000 . . . . . . A 67 ASN HD22 . 34176 1 828 . 1 1 67 67 ASN C C 13 175.574 0.000 . . . . . . A 67 ASN C . 34176 1 829 . 1 1 67 67 ASN CA C 13 53.818 0.000 . . . . . . A 67 ASN CA . 34176 1 830 . 1 1 67 67 ASN CB C 13 38.583 0.000 . . . . . . A 67 ASN CB . 34176 1 831 . 1 1 67 67 ASN N N 15 117.778 0.006 . . . . . . A 67 ASN N . 34176 1 832 . 1 1 67 67 ASN ND2 N 15 112.916 0.009 . . . . . . A 67 ASN ND2 . 34176 1 833 . 1 1 68 68 LYS H H 1 8.136 0.002 . . . . . . A 68 LYS H . 34176 1 834 . 1 1 68 68 LYS HA H 1 4.269 0.009 . . . . . . A 68 LYS HA . 34176 1 835 . 1 1 68 68 LYS HB2 H 1 1.876 0.000 . . . . . . A 68 LYS HB2 . 34176 1 836 . 1 1 68 68 LYS HG2 H 1 1.429 0.000 . . . . . . A 68 LYS HG2 . 34176 1 837 . 1 1 68 68 LYS HD2 H 1 1.662 0.000 . . . . . . A 68 LYS HD2 . 34176 1 838 . 1 1 68 68 LYS HE2 H 1 2.980 0.000 . . . . . . A 68 LYS HE2 . 34176 1 839 . 1 1 68 68 LYS CA C 13 57.019 0.000 . . . . . . A 68 LYS CA . 34176 1 840 . 1 1 68 68 LYS CB C 13 32.623 0.000 . . . . . . A 68 LYS CB . 34176 1 841 . 1 1 68 68 LYS CG C 13 24.616 0.000 . . . . . . A 68 LYS CG . 34176 1 842 . 1 1 68 68 LYS CD C 13 29.074 0.000 . . . . . . A 68 LYS CD . 34176 1 843 . 1 1 68 68 LYS CE C 13 42.213 0.000 . . . . . . A 68 LYS CE . 34176 1 844 . 1 1 68 68 LYS N N 15 120.965 0.051 . . . . . . A 68 LYS N . 34176 1 845 . 1 1 69 69 GLY H H 1 8.367 0.005 . . . . . . A 69 GLY H . 34176 1 846 . 1 1 69 69 GLY HA2 H 1 3.925 0.000 . . . . . . A 69 GLY HA2 . 34176 1 847 . 1 1 69 69 GLY CA C 13 45.440 0.000 . . . . . . A 69 GLY CA . 34176 1 848 . 1 1 69 69 GLY N N 15 108.886 0.071 . . . . . . A 69 GLY N . 34176 1 849 . 1 1 70 70 ARG H H 1 8.035 0.001 . . . . . . A 70 ARG H . 34176 1 850 . 1 1 70 70 ARG CA C 13 56.200 0.000 . . . . . . A 70 ARG CA . 34176 1 851 . 1 1 70 70 ARG CB C 13 30.914 0.000 . . . . . . A 70 ARG CB . 34176 1 852 . 1 1 70 70 ARG N N 15 120.571 0.009 . . . . . . A 70 ARG N . 34176 1 853 . 1 1 71 71 ARG H H 1 8.492 0.000 . . . . . . A 71 ARG H . 34176 1 854 . 1 1 71 71 ARG CA C 13 56.566 0.000 . . . . . . A 71 ARG CA . 34176 1 855 . 1 1 71 71 ARG CB C 13 30.433 0.000 . . . . . . A 71 ARG CB . 34176 1 856 . 1 1 71 71 ARG N N 15 122.454 0.000 . . . . . . A 71 ARG N . 34176 1 857 . 1 1 72 72 GLU H H 1 8.392 0.000 . . . . . . A 72 GLU H . 34176 1 858 . 1 1 72 72 GLU CA C 13 56.200 0.000 . . . . . . A 72 GLU CA . 34176 1 859 . 1 1 72 72 GLU CB C 13 33.250 0.000 . . . . . . A 72 GLU CB . 34176 1 860 . 1 1 72 72 GLU N N 15 122.847 0.000 . . . . . . A 72 GLU N . 34176 1 861 . 1 1 74 74 LYS H H 1 8.412 0.000 . . . . . . A 74 LYS H . 34176 1 862 . 1 1 74 74 LYS HA H 1 4.327 0.000 . . . . . . A 74 LYS HA . 34176 1 863 . 1 1 74 74 LYS HB2 H 1 1.764 0.000 . . . . . . A 74 LYS HB2 . 34176 1 864 . 1 1 74 74 LYS HG2 H 1 1.410 0.000 . . . . . . A 74 LYS HG2 . 34176 1 865 . 1 1 74 74 LYS HD2 H 1 1.660 0.000 . . . . . . A 74 LYS HD2 . 34176 1 866 . 1 1 74 74 LYS HE2 H 1 2.971 0.000 . . . . . . A 74 LYS HE2 . 34176 1 867 . 1 1 74 74 LYS CA C 13 56.342 0.000 . . . . . . A 74 LYS CA . 34176 1 868 . 1 1 74 74 LYS CB C 13 32.917 0.000 . . . . . . A 74 LYS CB . 34176 1 869 . 1 1 74 74 LYS CG C 13 24.638 0.000 . . . . . . A 74 LYS CG . 34176 1 870 . 1 1 74 74 LYS CD C 13 29.045 0.000 . . . . . . A 74 LYS CD . 34176 1 871 . 1 1 74 74 LYS N N 15 122.912 0.000 . . . . . . A 74 LYS N . 34176 1 872 . 1 1 75 75 VAL H H 1 8.103 0.000 . . . . . . A 75 VAL H . 34176 1 873 . 1 1 75 75 VAL HA H 1 4.091 0.000 . . . . . . A 75 VAL HA . 34176 1 874 . 1 1 75 75 VAL HB H 1 2.064 0.000 . . . . . . A 75 VAL HB . 34176 1 875 . 1 1 75 75 VAL HG11 H 1 0.930 0.000 . . . . . . A 75 VAL HG11 . 34176 1 876 . 1 1 75 75 VAL HG12 H 1 0.930 0.000 . . . . . . A 75 VAL HG12 . 34176 1 877 . 1 1 75 75 VAL HG13 H 1 0.930 0.000 . . . . . . A 75 VAL HG13 . 34176 1 878 . 1 1 75 75 VAL CA C 13 62.526 0.000 . . . . . . A 75 VAL CA . 34176 1 879 . 1 1 75 75 VAL CB C 13 32.800 0.000 . . . . . . A 75 VAL CB . 34176 1 880 . 1 1 75 75 VAL CG1 C 13 20.678 0.000 . . . . . . A 75 VAL CG1 . 34176 1 881 . 1 1 75 75 VAL N N 15 121.232 0.000 . . . . . . A 75 VAL N . 34176 1 882 . 1 1 76 76 GLY H H 1 8.464 0.000 . . . . . . A 76 GLY H . 34176 1 883 . 1 1 76 76 GLY HA2 H 1 3.886 0.000 . . . . . . A 76 GLY HA2 . 34176 1 884 . 1 1 76 76 GLY HA3 H 1 3.997 0.000 . . . . . . A 76 GLY HA3 . 34176 1 885 . 1 1 76 76 GLY CA C 13 45.197 0.000 . . . . . . A 76 GLY CA . 34176 1 886 . 1 1 76 76 GLY N N 15 112.632 0.000 . . . . . . A 76 GLY N . 34176 1 887 . 1 1 77 77 LYS H H 1 8.176 0.000 . . . . . . A 77 LYS H . 34176 1 888 . 1 1 77 77 LYS CA C 13 56.380 0.000 . . . . . . A 77 LYS CA . 34176 1 889 . 1 1 77 77 LYS CB C 13 33.220 0.000 . . . . . . A 77 LYS CB . 34176 1 890 . 1 1 77 77 LYS N N 15 121.228 0.000 . . . . . . A 77 LYS N . 34176 1 891 . 1 1 78 78 LYS H H 1 8.360 0.000 . . . . . . A 78 LYS H . 34176 1 892 . 1 1 78 78 LYS CA C 13 56.441 0.000 . . . . . . A 78 LYS CA . 34176 1 893 . 1 1 78 78 LYS CB C 13 32.994 0.000 . . . . . . A 78 LYS CB . 34176 1 894 . 1 1 78 78 LYS N N 15 123.381 0.000 . . . . . . A 78 LYS N . 34176 1 895 . 1 1 79 79 GLU H H 1 8.398 0.000 . . . . . . A 79 GLU H . 34176 1 896 . 1 1 79 79 GLU CA C 13 56.454 0.000 . . . . . . A 79 GLU CA . 34176 1 897 . 1 1 79 79 GLU N N 15 122.479 0.000 . . . . . . A 79 GLU N . 34176 1 898 . 1 1 80 80 LYS H H 1 8.390 0.000 . . . . . . A 80 LYS H . 34176 1 899 . 1 1 80 80 LYS HA H 1 4.292 0.000 . . . . . . A 80 LYS HA . 34176 1 900 . 1 1 80 80 LYS HB2 H 1 1.787 0.000 . . . . . . A 80 LYS HB2 . 34176 1 901 . 1 1 80 80 LYS HG2 H 1 1.402 0.000 . . . . . . A 80 LYS HG2 . 34176 1 902 . 1 1 80 80 LYS HD2 H 1 1.673 0.000 . . . . . . A 80 LYS HD2 . 34176 1 903 . 1 1 80 80 LYS HE2 H 1 2.984 0.000 . . . . . . A 80 LYS HE2 . 34176 1 904 . 1 1 80 80 LYS CA C 13 56.389 0.000 . . . . . . A 80 LYS CA . 34176 1 905 . 1 1 80 80 LYS CB C 13 32.912 0.000 . . . . . . A 80 LYS CB . 34176 1 906 . 1 1 80 80 LYS CG C 13 24.693 0.000 . . . . . . A 80 LYS CG . 34176 1 907 . 1 1 80 80 LYS CD C 13 29.136 0.000 . . . . . . A 80 LYS CD . 34176 1 908 . 1 1 80 80 LYS CE C 13 42.261 0.000 . . . . . . A 80 LYS CE . 34176 1 909 . 1 1 80 80 LYS N N 15 122.653 0.000 . . . . . . A 80 LYS N . 34176 1 910 . 1 1 81 81 ILE H H 1 8.136 0.000 . . . . . . A 81 ILE H . 34176 1 911 . 1 1 81 81 ILE HA H 1 4.122 0.000 . . . . . . A 81 ILE HA . 34176 1 912 . 1 1 81 81 ILE HB H 1 1.854 0.000 . . . . . . A 81 ILE HB . 34176 1 913 . 1 1 81 81 ILE HG12 H 1 1.472 0.000 . . . . . . A 81 ILE HG12 . 34176 1 914 . 1 1 81 81 ILE HG13 H 1 1.194 0.000 . . . . . . A 81 ILE HG13 . 34176 1 915 . 1 1 81 81 ILE HG21 H 1 0.909 0.000 . . . . . . A 81 ILE HG21 . 34176 1 916 . 1 1 81 81 ILE HG22 H 1 0.909 0.000 . . . . . . A 81 ILE HG22 . 34176 1 917 . 1 1 81 81 ILE HG23 H 1 0.909 0.000 . . . . . . A 81 ILE HG23 . 34176 1 918 . 1 1 81 81 ILE HD11 H 1 0.842 0.000 . . . . . . A 81 ILE HD11 . 34176 1 919 . 1 1 81 81 ILE HD12 H 1 0.842 0.000 . . . . . . A 81 ILE HD12 . 34176 1 920 . 1 1 81 81 ILE HD13 H 1 0.842 0.000 . . . . . . A 81 ILE HD13 . 34176 1 921 . 1 1 81 81 ILE CA C 13 61.277 0.000 . . . . . . A 81 ILE CA . 34176 1 922 . 1 1 81 81 ILE CB C 13 38.722 0.000 . . . . . . A 81 ILE CB . 34176 1 923 . 1 1 81 81 ILE CG1 C 13 27.358 0.000 . . . . . . A 81 ILE CG1 . 34176 1 924 . 1 1 81 81 ILE CG2 C 13 17.449 0.000 . . . . . . A 81 ILE CG2 . 34176 1 925 . 1 1 81 81 ILE CD1 C 13 12.837 0.000 . . . . . . A 81 ILE CD1 . 34176 1 926 . 1 1 81 81 ILE N N 15 122.341 0.000 . . . . . . A 81 ILE N . 34176 1 927 . 1 1 82 82 GLY H H 1 8.448 0.000 . . . . . . A 82 GLY H . 34176 1 928 . 1 1 82 82 GLY CA C 13 45.268 0.000 . . . . . . A 82 GLY CA . 34176 1 929 . 1 1 82 82 GLY N N 15 112.989 0.000 . . . . . . A 82 GLY N . 34176 1 930 . 1 1 83 83 LYS H H 1 8.176 0.000 . . . . . . A 83 LYS H . 34176 1 931 . 1 1 83 83 LYS CA C 13 56.380 0.000 . . . . . . A 83 LYS CA . 34176 1 932 . 1 1 83 83 LYS CB C 13 33.220 0.000 . . . . . . A 83 LYS CB . 34176 1 933 . 1 1 83 83 LYS N N 15 121.219 0.000 . . . . . . A 83 LYS N . 34176 1 934 . 1 1 85 85 LYS H H 1 8.370 0.000 . . . . . . A 85 LYS H . 34176 1 935 . 1 1 85 85 LYS CA C 13 56.380 0.000 . . . . . . A 85 LYS CA . 34176 1 936 . 1 1 85 85 LYS CB C 13 33.040 0.000 . . . . . . A 85 LYS CB . 34176 1 937 . 1 1 85 85 LYS N N 15 122.850 0.000 . . . . . . A 85 LYS N . 34176 1 938 . 1 1 86 86 ARG H H 1 8.410 0.000 . . . . . . A 86 ARG H . 34176 1 939 . 1 1 86 86 ARG CA C 13 56.180 0.000 . . . . . . A 86 ARG CA . 34176 1 940 . 1 1 86 86 ARG CB C 13 30.920 0.000 . . . . . . A 86 ARG CB . 34176 1 941 . 1 1 86 86 ARG N N 15 123.080 0.000 . . . . . . A 86 ARG N . 34176 1 942 . 1 1 87 87 GLN H H 1 8.482 0.000 . . . . . . A 87 GLN H . 34176 1 943 . 1 1 87 87 GLN CA C 13 55.720 0.000 . . . . . . A 87 GLN CA . 34176 1 944 . 1 1 87 87 GLN CB C 13 29.880 0.000 . . . . . . A 87 GLN CB . 34176 1 945 . 1 1 87 87 GLN N N 15 122.644 0.000 . . . . . . A 87 GLN N . 34176 1 946 . 1 1 88 88 LYS H H 1 8.446 0.000 . . . . . . A 88 LYS H . 34176 1 947 . 1 1 88 88 LYS HA H 1 4.274 0.000 . . . . . . A 88 LYS HA . 34176 1 948 . 1 1 88 88 LYS HE2 H 1 2.980 0.000 . . . . . . A 88 LYS HE2 . 34176 1 949 . 1 1 88 88 LYS CA C 13 56.380 0.000 . . . . . . A 88 LYS CA . 34176 1 950 . 1 1 88 88 LYS CB C 13 33.250 0.000 . . . . . . A 88 LYS CB . 34176 1 951 . 1 1 88 88 LYS CG C 13 24.647 0.000 . . . . . . A 88 LYS CG . 34176 1 952 . 1 1 88 88 LYS CD C 13 29.111 0.000 . . . . . . A 88 LYS CD . 34176 1 953 . 1 1 88 88 LYS CE C 13 42.221 0.000 . . . . . . A 88 LYS CE . 34176 1 954 . 1 1 88 88 LYS N N 15 123.968 0.000 . . . . . . A 88 LYS N . 34176 1 955 . 1 1 89 89 LYS H H 1 8.328 0.000 . . . . . . A 89 LYS H . 34176 1 956 . 1 1 89 89 LYS CA C 13 56.397 0.000 . . . . . . A 89 LYS CA . 34176 1 957 . 1 1 89 89 LYS CB C 13 33.062 0.000 . . . . . . A 89 LYS CB . 34176 1 958 . 1 1 89 89 LYS N N 15 122.750 0.000 . . . . . . A 89 LYS N . 34176 1 959 . 1 1 90 90 ARG H H 1 8.410 0.000 . . . . . . A 90 ARG H . 34176 1 960 . 1 1 90 90 ARG CA C 13 56.150 0.000 . . . . . . A 90 ARG CA . 34176 1 961 . 1 1 90 90 ARG CB C 13 31.110 0.000 . . . . . . A 90 ARG CB . 34176 1 962 . 1 1 90 90 ARG N N 15 123.660 0.000 . . . . . . A 90 ARG N . 34176 1 963 . 1 1 91 91 LYS H H 1 8.408 0.000 . . . . . . A 91 LYS H . 34176 1 964 . 1 1 91 91 LYS HA H 1 4.253 0.000 . . . . . . A 91 LYS HA . 34176 1 965 . 1 1 91 91 LYS HB2 H 1 1.774 0.000 . . . . . . A 91 LYS HB2 . 34176 1 966 . 1 1 91 91 LYS HG2 H 1 1.426 0.000 . . . . . . A 91 LYS HG2 . 34176 1 967 . 1 1 91 91 LYS HD2 H 1 1.688 0.000 . . . . . . A 91 LYS HD2 . 34176 1 968 . 1 1 91 91 LYS HE2 H 1 2.987 0.000 . . . . . . A 91 LYS HE2 . 34176 1 969 . 1 1 91 91 LYS CA C 13 56.330 0.000 . . . . . . A 91 LYS CA . 34176 1 970 . 1 1 91 91 LYS CB C 13 33.210 0.000 . . . . . . A 91 LYS CB . 34176 1 971 . 1 1 91 91 LYS CG C 13 24.615 0.000 . . . . . . A 91 LYS CG . 34176 1 972 . 1 1 91 91 LYS CD C 13 29.187 0.000 . . . . . . A 91 LYS CD . 34176 1 973 . 1 1 91 91 LYS CE C 13 42.165 0.000 . . . . . . A 91 LYS CE . 34176 1 974 . 1 1 91 91 LYS N N 15 123.539 0.000 . . . . . . A 91 LYS N . 34176 1 975 . 1 1 92 92 ALA H H 1 8.358 0.000 . . . . . . A 92 ALA H . 34176 1 976 . 1 1 92 92 ALA HA H 1 4.266 0.000 . . . . . . A 92 ALA HA . 34176 1 977 . 1 1 92 92 ALA HB1 H 1 1.364 0.000 . . . . . . A 92 ALA HB1 . 34176 1 978 . 1 1 92 92 ALA HB2 H 1 1.364 0.000 . . . . . . A 92 ALA HB2 . 34176 1 979 . 1 1 92 92 ALA HB3 H 1 1.364 0.000 . . . . . . A 92 ALA HB3 . 34176 1 980 . 1 1 92 92 ALA CA C 13 52.340 0.000 . . . . . . A 92 ALA CA . 34176 1 981 . 1 1 92 92 ALA CB C 13 19.261 0.000 . . . . . . A 92 ALA CB . 34176 1 982 . 1 1 92 92 ALA N N 15 126.200 0.000 . . . . . . A 92 ALA N . 34176 1 983 . 1 1 93 93 ALA H H 1 8.302 0.000 . . . . . . A 93 ALA H . 34176 1 984 . 1 1 93 93 ALA HA H 1 4.273 0.000 . . . . . . A 93 ALA HA . 34176 1 985 . 1 1 93 93 ALA HB1 H 1 1.362 0.000 . . . . . . A 93 ALA HB1 . 34176 1 986 . 1 1 93 93 ALA HB2 H 1 1.362 0.000 . . . . . . A 93 ALA HB2 . 34176 1 987 . 1 1 93 93 ALA HB3 H 1 1.362 0.000 . . . . . . A 93 ALA HB3 . 34176 1 988 . 1 1 93 93 ALA CA C 13 52.346 0.000 . . . . . . A 93 ALA CA . 34176 1 989 . 1 1 93 93 ALA CB C 13 19.370 0.000 . . . . . . A 93 ALA CB . 34176 1 990 . 1 1 93 93 ALA N N 15 123.871 0.000 . . . . . . A 93 ALA N . 34176 1 991 . 1 1 94 94 GLN H H 1 8.325 0.000 . . . . . . A 94 GLN H . 34176 1 992 . 1 1 94 94 GLN CA C 13 55.646 0.000 . . . . . . A 94 GLN CA . 34176 1 993 . 1 1 94 94 GLN CB C 13 29.857 0.000 . . . . . . A 94 GLN CB . 34176 1 994 . 1 1 94 94 GLN N N 15 120.159 0.000 . . . . . . A 94 GLN N . 34176 1 995 . 1 1 95 95 LYS H H 1 8.392 0.000 . . . . . . A 95 LYS H . 34176 1 996 . 1 1 95 95 LYS CA C 13 56.330 0.000 . . . . . . A 95 LYS CA . 34176 1 997 . 1 1 95 95 LYS CB C 13 33.210 0.000 . . . . . . A 95 LYS CB . 34176 1 998 . 1 1 95 95 LYS N N 15 123.579 0.000 . . . . . . A 95 LYS N . 34176 1 999 . 1 1 96 96 ARG H H 1 8.381 0.000 . . . . . . A 96 ARG H . 34176 1 1000 . 1 1 96 96 ARG CA C 13 56.230 0.000 . . . . . . A 96 ARG CA . 34176 1 1001 . 1 1 96 96 ARG CB C 13 31.220 0.000 . . . . . . A 96 ARG CB . 34176 1 1002 . 1 1 96 96 ARG N N 15 123.151 0.000 . . . . . . A 96 ARG N . 34176 1 1003 . 1 1 97 97 LYS H H 1 8.422 0.000 . . . . . . A 97 LYS H . 34176 1 1004 . 1 1 97 97 LYS HA H 1 4.296 0.000 . . . . . . A 97 LYS HA . 34176 1 1005 . 1 1 97 97 LYS HB2 H 1 1.837 0.000 . . . . . . A 97 LYS HB2 . 34176 1 1006 . 1 1 97 97 LYS HG2 H 1 1.426 0.000 . . . . . . A 97 LYS HG2 . 34176 1 1007 . 1 1 97 97 LYS HD2 H 1 1.679 0.000 . . . . . . A 97 LYS HD2 . 34176 1 1008 . 1 1 97 97 LYS HE2 H 1 2.987 0.000 . . . . . . A 97 LYS HE2 . 34176 1 1009 . 1 1 97 97 LYS CA C 13 56.441 0.000 . . . . . . A 97 LYS CA . 34176 1 1010 . 1 1 97 97 LYS CB C 13 33.261 0.000 . . . . . . A 97 LYS CB . 34176 1 1011 . 1 1 97 97 LYS CG C 13 24.445 0.000 . . . . . . A 97 LYS CG . 34176 1 1012 . 1 1 97 97 LYS CD C 13 29.084 0.000 . . . . . . A 97 LYS CD . 34176 1 1013 . 1 1 97 97 LYS CE C 13 42.240 0.000 . . . . . . A 97 LYS CE . 34176 1 1014 . 1 1 97 97 LYS N N 15 123.894 0.000 . . . . . . A 97 LYS N . 34176 1 1015 . 1 1 98 98 ASN H H 1 8.019 0.000 . . . . . . A 98 ASN H . 34176 1 1016 . 1 1 98 98 ASN HD21 H 1 6.770 0.000 . . . . . . A 98 ASN HD21 . 34176 1 1017 . 1 1 98 98 ASN HD22 H 1 7.485 0.000 . . . . . . A 98 ASN HD22 . 34176 1 1018 . 1 1 98 98 ASN CA C 13 54.860 0.000 . . . . . . A 98 ASN CA . 34176 1 1019 . 1 1 98 98 ASN CB C 13 40.290 0.000 . . . . . . A 98 ASN CB . 34176 1 1020 . 1 1 98 98 ASN N N 15 125.422 0.000 . . . . . . A 98 ASN N . 34176 1 1021 . 1 1 98 98 ASN ND2 N 15 112.497 0.002 . . . . . . A 98 ASN ND2 . 34176 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 34176 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _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 . _Spectral_peak_list.Assigned_chem_shift_list_label . _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 # INAME 1 HN # INAME 2 H # INAME 3 N 11 4.733 126.465 7.555 1 T 1.459e+07 0.00e+00 a 0 0 0 0 0 12 4.734 126.525 6.898 1 T 1.218e+07 0.00e+00 a 0 0 0 0 0 13 4.447 126.433 7.680 1 T 1.000e+07 0.00e+00 a 0 0 0 0 0 14 1.009 126.403 7.683 1 T 5.191e+06 0.00e+00 a 0 0 0 0 0 15 4.765 126.428 7.673 1 T 5.109e+06 0.00e+00 a 0 0 0 0 0 16 2.268 126.438 7.671 1 T 6.714e+06 0.00e+00 a 0 0 0 0 0 17 1.793 126.433 7.673 1 T 2.585e+06 0.00e+00 a 0 0 0 0 0 18 0.682 126.428 7.673 1 T 7.506e+06 0.00e+00 a 0 0 0 0 0 19 8.891 126.423 7.670 1 T 1.422e+06 0.00e+00 a 0 0 0 0 0 20 3.680 126.428 7.670 1 T 3.680e+06 0.00e+00 a 0 0 0 0 0 41 9.003 125.188 9.147 1 T 5.452e+06 0.00e+00 a 0 0 0 0 0 42 8.792 125.178 9.151 1 T 1.713e+06 0.00e+00 a 0 0 0 0 0 43 1.918 125.183 9.143 1 T 3.248e+06 0.00e+00 a 0 0 0 0 0 44 1.280 125.188 9.145 1 T 5.517e+06 0.00e+00 a 0 0 0 0 0 45 0.752 125.188 9.147 1 T 3.059e+06 0.00e+00 a 0 0 0 0 0 46 8.444 125.356 9.150 1 T 1.173e+06 0.00e+00 a 0 0 0 0 0 47 5.667 125.198 9.143 1 T 1.517e+06 0.00e+00 a 0 0 0 0 0 48 5.125 125.183 9.144 1 T 1.257e+07 0.00e+00 a 0 0 0 0 0 49 0.880 125.188 9.142 1 T 5.484e+06 0.00e+00 a 0 0 0 0 0 50 2.152 125.203 9.143 1 T 8.123e+05 0.00e+00 a 0 0 0 0 0 51 7.054 125.218 8.868 1 T 3.551e+05 0.00e+00 a 0 0 0 0 0 52 1.760 125.241 8.870 1 T 1.467e+06 0.00e+00 a 0 0 0 0 0 53 4.045 125.254 8.858 1 T 6.789e+06 0.00e+00 a 0 0 0 0 0 54 1.541 125.254 8.862 1 T 1.765e+06 0.00e+00 a 0 0 0 0 0 55 1.007 125.254 8.860 1 T 3.887e+06 0.00e+00 a 0 0 0 0 0 56 7.796 125.254 8.856 1 T 1.323e+06 0.00e+00 a 0 0 0 0 0 57 1.996 125.248 8.858 1 T 6.566e+06 0.00e+00 a 0 0 0 0 0 58 1.197 125.264 8.851 1 T 9.664e+05 0.00e+00 a 0 0 0 0 0 66 3.125 124.885 8.399 1 T 3.472e+06 0.00e+00 a 0 0 0 0 0 67 8.006 124.801 8.395 1 T 2.100e+06 0.00e+00 a 0 0 0 0 0 68 4.871 124.776 8.386 1 T 6.719e+06 0.00e+00 a 0 0 0 0 0 69 2.907 124.888 8.389 1 T 2.910e+06 0.00e+00 a 0 0 0 0 0 71 7.580 124.776 8.385 1 T 2.799e+06 0.00e+00 a 0 0 0 0 0 72 4.263 124.781 8.385 1 T 7.411e+06 0.00e+00 a 0 0 0 0 0 73 1.414 124.776 8.386 1 T 1.014e+07 0.00e+00 a 0 0 0 0 0 74 0.839 124.760 8.383 1 T 7.263e+05 0.00e+00 a 0 0 0 0 0 75 4.325 124.750 8.308 1 T 3.885e+06 0.00e+00 a 0 0 0 0 0 76 0.865 124.740 8.319 1 T 7.332e+05 0.00e+00 a 0 0 0 0 0 77 4.431 124.766 8.310 1 T 7.162e+06 0.00e+00 a 0 0 0 0 0 78 3.810 124.755 8.312 1 T 1.170e+06 0.00e+00 a 0 0 0 0 0 79 1.585 124.760 8.311 1 T 4.937e+06 0.00e+00 a 0 0 0 0 0 80 8.146 124.750 8.297 1 T 2.320e+06 0.00e+00 a 0 0 0 0 0 81 0.856 124.760 8.293 1 T 6.220e+05 0.00e+00 a 0 0 0 0 0 82 4.778 124.638 9.327 1 T 2.305e+06 0.00e+00 a 0 0 0 0 0 83 4.604 124.648 9.324 1 T 7.953e+06 0.00e+00 a 0 0 0 0 0 84 2.409 124.643 9.325 1 T 1.384e+06 0.00e+00 a 0 0 0 0 0 85 2.178 124.673 9.327 1 T 1.254e+06 0.00e+00 a 0 0 0 0 0 86 1.862 124.643 9.325 1 T 5.153e+06 0.00e+00 a 0 0 0 0 0 87 1.999 124.633 9.319 1 T 2.726e+06 0.00e+00 a 0 0 0 0 0 88 1.395 124.638 9.323 1 T 3.434e+06 0.00e+00 a 0 0 0 0 0 89 0.790 124.790 9.325 1 T 3.045e+06 0.00e+00 a 0 0 0 0 0 90 8.786 124.637 9.318 1 T 1.278e+06 0.00e+00 a 0 0 0 0 0 91 5.173 124.486 8.942 1 T 1.369e+07 0.00e+00 a 0 0 0 0 0 92 4.764 124.478 8.942 1 T 3.189e+06 0.00e+00 a 0 0 0 0 0 93 4.617 124.496 8.942 1 T 1.739e+06 0.00e+00 a 0 0 0 0 0 94 1.799 124.475 8.940 1 T 1.020e+07 0.00e+00 a 0 0 0 0 0 95 1.008 124.486 8.946 1 T 3.107e+06 0.00e+00 a 0 0 0 0 0 96 0.806 124.478 8.939 1 T 5.010e+06 0.00e+00 a 0 0 0 0 0 97 7.968 124.481 8.939 1 T 2.199e+06 0.00e+00 a 0 0 0 0 0 98 3.045 124.491 8.937 1 T 1.570e+06 0.00e+00 a 0 0 0 0 0 99 1.533 124.481 8.941 1 T 4.854e+06 0.00e+00 a 0 0 0 0 0 100 2.195 124.475 8.937 1 T 5.841e+06 0.00e+00 a 0 0 0 0 0 117 2.713 124.216 6.616 1 T 7.858e+05 0.00e+00 a 0 0 0 0 0 118 4.601 123.595 9.105 1 T 3.543e+06 0.00e+00 a 0 0 0 0 0 119 0.485 123.611 9.105 1 T 2.449e+06 0.00e+00 a 0 0 0 0 0 120 8.444 123.631 9.103 1 T 1.135e+06 0.00e+00 a 0 0 0 0 0 121 8.778 123.580 9.104 1 T 3.578e+06 0.00e+00 a 0 0 0 0 0 122 8.063 123.580 9.105 1 T 1.113e+06 0.00e+00 a 0 0 0 0 0 123 5.114 123.595 9.105 1 T 2.884e+06 0.00e+00 a 0 0 0 0 0 124 4.843 123.595 9.105 1 T 9.799e+06 0.00e+00 a 0 0 0 0 0 125 1.680 123.595 9.104 1 T 3.935e+06 0.00e+00 a 0 0 0 0 0 126 1.296 123.595 9.105 1 T 6.857e+06 0.00e+00 a 0 0 0 0 0 127 0.864 123.580 9.106 1 T 3.459e+06 0.00e+00 a 0 0 0 0 0 128 0.651 123.600 9.108 1 T 2.245e+06 0.00e+00 a 0 0 0 0 0 129 1.918 123.580 9.097 1 T 9.057e+05 0.00e+00 a 0 0 0 0 0 130 8.181 123.458 8.725 1 T 9.491e+05 0.00e+00 a 0 0 0 0 0 131 4.581 123.484 8.725 1 T 3.639e+06 0.00e+00 a 0 0 0 0 0 132 2.805 123.484 8.725 1 T 1.254e+06 0.00e+00 a 0 0 0 0 0 133 2.539 123.489 8.724 1 T 1.043e+06 0.00e+00 a 0 0 0 0 0 134 0.817 123.473 8.720 1 T 2.534e+06 0.00e+00 a 0 0 0 0 0 135 9.023 123.387 8.708 1 T 1.199e+06 0.00e+00 a 0 0 0 0 0 136 8.431 123.482 7.681 1 T 2.239e+06 0.00e+00 a 0 0 0 0 0 137 8.070 123.549 7.680 1 T 2.550e+06 0.00e+00 a 0 0 0 0 0 138 4.388 123.554 7.681 1 T 1.321e+07 0.00e+00 a 0 0 0 0 0 139 2.724 123.544 7.681 1 T 1.690e+06 0.00e+00 a 0 0 0 0 0 140 2.600 123.559 7.679 1 T 3.980e+06 0.00e+00 a 0 0 0 0 0 141 1.286 123.554 7.682 1 T 6.979e+06 0.00e+00 a 0 0 0 0 0 142 1.136 123.549 7.679 1 T 1.934e+06 0.00e+00 a 0 0 0 0 0 143 1.003 123.554 7.683 1 T 7.188e+06 0.00e+00 a 0 0 0 0 0 144 0.851 123.549 7.683 1 T 3.394e+06 0.00e+00 a 0 0 0 0 0 145 0.339 123.549 7.682 1 T 6.820e+06 0.00e+00 a 0 0 0 0 0 146 10.243 123.544 7.676 1 T 1.205e+06 0.00e+00 a 0 0 0 0 0 147 9.327 123.300 8.787 1 T 4.154e+05 0.00e+00 a 0 0 0 0 0 148 9.107 123.300 8.788 1 T 4.737e+06 0.00e+00 a 0 0 0 0 0 149 5.127 123.270 8.788 1 T 2.841e+06 0.00e+00 a 0 0 0 0 0 150 4.799 123.272 8.787 1 T 8.701e+06 0.00e+00 a 0 0 0 0 0 151 4.569 123.305 8.786 1 T 3.580e+06 0.00e+00 a 0 0 0 0 0 152 1.907 123.275 8.786 1 T 5.013e+06 0.00e+00 a 0 0 0 0 0 153 0.871 123.270 8.787 1 T 6.515e+06 0.00e+00 a 0 0 0 0 0 154 0.650 123.265 8.788 1 T 4.737e+06 0.00e+00 a 0 0 0 0 0 155 5.664 123.219 8.782 1 T 6.540e+05 0.00e+00 a 0 0 0 0 0 156 7.967 123.315 8.694 1 T 1.770e+06 0.00e+00 a 0 0 0 0 0 157 5.158 123.305 8.695 1 T 4.472e+06 0.00e+00 a 0 0 0 0 0 158 4.194 123.310 8.694 1 T 1.736e+07 0.00e+00 a 0 0 0 0 0 159 2.184 123.310 8.694 1 T 3.454e+06 0.00e+00 a 0 0 0 0 0 160 2.018 123.310 8.694 1 T 5.800e+06 0.00e+00 a 0 0 0 0 0 161 1.878 123.310 8.694 1 T 7.288e+06 0.00e+00 a 0 0 0 0 0 162 1.724 123.315 8.694 1 T 5.801e+06 0.00e+00 a 0 0 0 0 0 163 1.566 123.310 8.694 1 T 5.787e+06 0.00e+00 a 0 0 0 0 0 164 9.315 123.199 8.452 1 T 9.132e+04 0.00e+00 a 0 0 0 0 0 165 8.067 123.224 6.385 1 T 1.070e+06 0.00e+00 a 0 0 0 0 0 166 2.381 123.229 6.385 1 T 1.672e+06 0.00e+00 a 0 0 0 0 0 167 7.796 123.224 6.382 1 T 1.350e+07 0.00e+00 a 0 0 0 0 0 168 7.066 123.214 6.382 1 T 8.232e+05 0.00e+00 a 0 0 0 0 0 169 4.640 123.219 6.380 1 T 1.557e+06 0.00e+00 a 0 0 0 0 0 170 3.736 123.219 6.382 1 T 4.362e+06 0.00e+00 a 0 0 0 0 0 171 3.275 123.219 6.383 1 T 1.998e+06 0.00e+00 a 0 0 0 0 0 172 2.164 123.229 6.381 1 T 2.374e+06 0.00e+00 a 0 0 0 0 0 173 1.474 123.214 6.381 1 T 1.017e+07 0.00e+00 a 0 0 0 0 0 174 1.191 123.224 6.382 1 T 3.460e+06 0.00e+00 a 0 0 0 0 0 175 1.002 123.224 6.383 1 T 5.027e+06 0.00e+00 a 0 0 0 0 0 176 0.711 123.224 6.383 1 T 4.991e+06 0.00e+00 a 0 0 0 0 0 177 0.602 123.229 6.383 1 T 5.066e+06 0.00e+00 a 0 0 0 0 0 178 -0.057 123.209 6.383 1 T 4.893e+06 0.00e+00 a 0 0 0 0 0 179 2.407 123.127 8.450 1 T 4.801e+06 0.00e+00 a 0 0 0 0 0 180 7.274 123.087 8.437 1 T 1.842e+06 0.00e+00 a 0 0 0 0 0 181 2.898 123.107 8.440 1 T 8.242e+05 0.00e+00 a 0 0 0 0 0 182 0.824 123.132 8.438 1 T 1.306e+07 0.00e+00 a 0 0 0 0 0 183 9.067 123.142 8.434 1 T 2.069e+06 0.00e+00 a 0 0 0 0 0 184 4.596 123.137 8.429 1 T 1.722e+07 0.00e+00 a 0 0 0 0 0 185 1.315 123.127 8.429 1 T 5.118e+06 0.00e+00 a 0 0 0 0 0 186 0.998 123.137 8.430 1 T 3.231e+06 0.00e+00 a 0 0 0 0 0 187 1.751 123.082 8.425 1 T 2.363e+07 0.00e+00 a 0 0 0 0 0 189 4.727 123.092 7.448 1 T 1.806e+06 0.00e+00 a 0 0 0 0 0 194 3.784 122.787 9.223 1 T 4.686e+05 0.00e+00 a 0 0 0 0 0 195 3.726 122.807 8.624 1 T 1.530e+06 0.00e+00 a 0 0 0 0 0 196 2.994 122.802 8.623 1 T 2.010e+06 0.00e+00 a 0 0 0 0 0 197 1.389 122.805 8.623 1 T 5.386e+06 0.00e+00 a 0 0 0 0 0 198 1.014 122.797 8.623 1 T 2.552e+06 0.00e+00 a 0 0 0 0 0 199 0.873 122.812 8.624 1 T 2.031e+06 0.00e+00 a 0 0 0 0 0 200 8.768 122.807 8.622 1 T 1.066e+06 0.00e+00 a 0 0 0 0 0 201 5.671 122.807 8.622 1 T 7.371e+06 0.00e+00 a 0 0 0 0 0 202 5.126 122.807 8.622 1 T 2.184e+06 0.00e+00 a 0 0 0 0 0 203 4.450 122.817 8.621 1 T 1.638e+06 0.00e+00 a 0 0 0 0 0 204 1.866 122.807 8.622 1 T 1.981e+06 0.00e+00 a 0 0 0 0 0 205 0.668 122.802 8.623 1 T 4.663e+06 0.00e+00 a 0 0 0 0 0 206 8.460 122.609 9.218 1 T 1.012e+06 0.00e+00 a 0 0 0 0 0 207 7.473 122.654 9.219 1 T 1.009e+06 0.00e+00 a 0 0 0 0 0 208 8.361 122.644 9.215 1 T 5.457e+05 0.00e+00 a 0 0 0 0 0 209 8.195 122.669 9.215 1 T 2.626e+06 0.00e+00 a 0 0 0 0 0 210 4.774 122.669 9.212 1 T 2.575e+06 0.00e+00 a 0 0 0 0 0 211 4.637 122.664 9.214 1 T 5.955e+06 0.00e+00 a 0 0 0 0 0 212 4.481 122.674 9.213 1 T 3.708e+06 0.00e+00 a 0 0 0 0 0 213 2.086 122.659 9.213 1 T 2.767e+06 0.00e+00 a 0 0 0 0 0 214 1.504 122.669 9.213 1 T 4.935e+06 0.00e+00 a 0 0 0 0 0 215 1.277 122.664 9.212 1 T 2.159e+06 0.00e+00 a 0 0 0 0 0 216 1.150 122.664 9.214 1 T 3.049e+06 0.00e+00 a 0 0 0 0 0 217 1.011 122.674 9.215 1 T 1.822e+06 0.00e+00 a 0 0 0 0 0 218 0.805 122.669 9.213 1 T 5.401e+06 0.00e+00 a 0 0 0 0 0 219 7.521 122.179 8.302 1 T 9.640e+05 0.00e+00 a 0 0 0 0 0 220 1.527 122.121 8.303 1 T 1.617e+06 0.00e+00 a 0 0 0 0 0 222 1.497 122.168 8.141 1 T 2.017e+06 0.00e+00 a 0 0 0 0 0 223 4.520 121.897 8.137 1 T 5.932e+06 0.00e+00 a 0 0 0 0 0 224 3.029 121.942 8.136 1 T 1.455e+06 0.00e+00 a 0 0 0 0 0 225 2.895 121.917 8.136 1 T 1.612e+06 0.00e+00 a 0 0 0 0 0 226 1.677 121.922 8.138 1 T 3.420e+06 0.00e+00 a 0 0 0 0 0 227 3.779 121.912 8.007 1 T 2.241e+06 0.00e+00 a 0 0 0 0 0 228 7.076 121.912 8.002 1 T 1.049e+06 0.00e+00 a 0 0 0 0 0 229 4.519 121.927 8.003 1 T 2.444e+06 0.00e+00 a 0 0 0 0 0 230 4.368 121.942 8.004 1 T 6.224e+06 0.00e+00 a 0 0 0 0 0 231 3.030 121.947 8.003 1 T 2.904e+06 0.00e+00 a 0 0 0 0 0 232 2.895 121.942 8.003 1 T 3.679e+06 0.00e+00 a 0 0 0 0 0 233 8.758 121.769 8.895 1 T 5.085e+06 0.00e+00 a 0 0 0 0 0 234 8.260 121.764 8.899 1 T 1.473e+06 0.00e+00 a 0 0 0 0 0 235 7.671 121.769 8.894 1 T 2.160e+06 0.00e+00 a 0 0 0 0 0 236 6.970 121.779 8.893 1 T 9.766e+05 0.00e+00 a 0 0 0 0 0 237 4.781 121.769 8.896 1 T 1.280e+07 0.00e+00 a 0 0 0 0 0 238 4.599 121.774 8.895 1 T 4.538e+06 0.00e+00 a 0 0 0 0 0 239 4.451 121.759 8.896 1 T 4.935e+06 0.00e+00 a 0 0 0 0 0 240 3.721 121.774 8.897 1 T 2.016e+06 0.00e+00 a 0 0 0 0 0 241 2.740 121.764 8.896 1 T 7.443e+06 0.00e+00 a 0 0 0 0 0 242 2.425 121.769 8.897 1 T 3.752e+06 0.00e+00 a 0 0 0 0 0 243 2.154 121.764 8.896 1 T 6.439e+06 0.00e+00 a 0 0 0 0 0 244 1.946 121.769 8.897 1 T 6.813e+06 0.00e+00 a 0 0 0 0 0 245 0.692 121.764 8.899 1 T 2.154e+06 0.00e+00 a 0 0 0 0 0 246 8.153 121.764 8.000 1 T -1.041e+06 0.00e+00 a 0 0 0 0 0 247 4.868 121.210 8.079 1 T 1.681e+06 0.00e+00 a 0 0 0 0 0 248 4.569 121.226 8.078 1 T 6.636e+06 0.00e+00 a 0 0 0 0 0 249 3.167 121.200 8.078 1 T 4.346e+06 0.00e+00 a 0 0 0 0 0 250 9.116 121.226 8.073 1 T 4.101e+05 0.00e+00 a 0 0 0 0 0 251 1.295 121.231 8.077 1 T 7.208e+06 0.00e+00 a 0 0 0 0 0 252 8.444 121.317 8.007 1 T 1.109e+06 0.00e+00 a 0 0 0 0 0 254 7.488 121.337 8.011 1 T 1.104e+07 0.00e+00 a 0 0 0 0 0 255 4.253 121.332 8.007 1 T 1.973e+07 0.00e+00 a 0 0 0 0 0 256 4.095 121.337 8.012 1 T 1.151e+07 0.00e+00 a 0 0 0 0 0 257 3.825 121.342 8.012 1 T 3.947e+06 0.00e+00 a 0 0 0 0 0 259 1.835 121.342 8.012 1 T 8.688e+06 0.00e+00 a 0 0 0 0 0 260 1.423 121.327 8.007 1 T 2.031e+07 0.00e+00 a 0 0 0 0 0 261 1.155 121.337 8.012 1 T 1.807e+07 0.00e+00 a 0 0 0 0 0 262 0.832 121.327 8.010 1 T 7.594e+06 0.00e+00 a 0 0 0 0 0 263 4.318 121.083 8.114 1 T 2.027e+07 0.00e+00 a 0 0 0 0 0 266 3.188 120.992 8.102 1 T 4.219e+06 0.00e+00 a 0 0 0 0 0 267 4.606 120.844 8.136 1 T 4.430e+06 0.00e+00 a 0 0 0 0 0 268 1.426 120.859 8.135 1 T 3.619e+06 0.00e+00 a 0 0 0 0 0 269 2.888 120.834 8.134 1 T 2.016e+06 0.00e+00 a 0 0 0 0 0 270 2.696 120.915 8.111 1 T 4.370e+06 0.00e+00 a 0 0 0 0 0 271 4.930 120.930 8.109 1 T 2.801e+06 0.00e+00 a 0 0 0 0 0 272 8.546 120.824 7.731 1 T 5.352e+06 0.00e+00 a 0 0 0 0 0 273 8.064 120.798 7.731 1 T 4.742e+06 0.00e+00 a 0 0 0 0 0 274 7.053 120.808 7.728 1 T 1.607e+06 0.00e+00 a 0 0 0 0 0 275 4.222 120.818 7.731 1 T 5.727e+06 0.00e+00 a 0 0 0 0 0 276 4.080 120.808 7.731 1 T 2.943e+06 0.00e+00 a 0 0 0 0 0 277 3.737 120.824 7.731 1 T 3.965e+06 0.00e+00 a 0 0 0 0 0 278 3.285 120.818 7.731 1 T 1.649e+07 0.00e+00 a 0 0 0 0 0 279 2.190 120.793 7.733 1 T 6.914e+06 0.00e+00 a 0 0 0 0 0 280 2.079 120.808 7.731 1 T 5.159e+06 0.00e+00 a 0 0 0 0 0 281 1.848 120.818 7.732 1 T 2.704e+06 0.00e+00 a 0 0 0 0 0 282 1.480 120.773 7.735 1 T 2.085e+06 0.00e+00 a 0 0 0 0 0 283 0.830 120.813 7.729 1 T 1.644e+06 0.00e+00 a 0 0 0 0 0 284 0.610 120.793 7.733 1 T 1.582e+06 0.00e+00 a 0 0 0 0 0 285 0.037 120.793 7.734 1 T 1.132e+06 0.00e+00 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0.00e+00 a 0 0 0 0 0 304 1.478 120.605 7.800 1 T 5.197e+06 0.00e+00 a 0 0 0 0 0 305 0.605 120.610 7.798 1 T 3.416e+06 0.00e+00 a 0 0 0 0 0 306 9.019 120.346 8.772 1 T 1.741e+06 0.00e+00 a 0 0 0 0 0 308 5.672 120.462 8.772 1 T 2.986e+06 0.00e+00 a 0 0 0 0 0 309 5.131 120.421 8.769 1 T 9.480e+05 0.00e+00 a 0 0 0 0 0 310 4.709 120.457 8.771 1 T 1.327e+07 0.00e+00 a 0 0 0 0 0 311 3.729 120.467 8.774 1 T 5.160e+06 0.00e+00 a 0 0 0 0 0 312 2.997 120.462 8.771 1 T 3.586e+06 0.00e+00 a 0 0 0 0 0 313 2.747 120.427 8.773 1 T 9.987e+05 0.00e+00 a 0 0 0 0 0 314 2.107 120.452 8.772 1 T 7.874e+06 0.00e+00 a 0 0 0 0 0 315 0.883 120.452 8.771 1 T 4.094e+06 0.00e+00 a 0 0 0 0 0 316 0.754 120.452 8.771 1 T 3.405e+06 0.00e+00 a 0 0 0 0 0 317 9.208 120.507 8.365 1 T 1.628e+06 0.00e+00 a 0 0 0 0 0 318 8.938 120.502 8.367 1 T 9.118e+05 0.00e+00 a 0 0 0 0 0 319 3.786 120.513 8.364 1 T 4.020e+06 0.00e+00 a 0 0 0 0 0 320 3.099 120.518 8.370 1 T 9.390e+05 0.00e+00 a 0 0 0 0 0 321 2.197 120.502 8.366 1 T 2.398e+06 0.00e+00 a 0 0 0 0 0 322 1.790 120.513 8.365 1 T 7.507e+06 0.00e+00 a 0 0 0 0 0 323 1.635 120.507 8.364 1 T 9.515e+06 0.00e+00 a 0 0 0 0 0 324 1.163 120.513 8.364 1 T 6.652e+06 0.00e+00 a 0 0 0 0 0 325 0.807 120.507 8.365 1 T 6.249e+06 0.00e+00 a 0 0 0 0 0 326 4.753 120.366 8.357 1 T 1.699e+07 0.00e+00 a 0 0 0 0 0 327 1.006 120.518 8.361 1 T 2.495e+06 0.00e+00 a 0 0 0 0 0 328 8.854 120.208 7.078 1 T 5.452e+05 0.00e+00 a 0 0 0 0 0 329 6.386 120.193 7.077 1 T 1.165e+06 0.00e+00 a 0 0 0 0 0 330 0.032 120.193 7.078 1 T 1.223e+06 0.00e+00 a 0 0 0 0 0 331 8.124 120.183 7.073 1 T 6.546e+06 0.00e+00 a 0 0 0 0 0 332 4.035 120.183 7.074 1 T 6.834e+06 0.00e+00 a 0 0 0 0 0 333 2.645 120.177 7.076 1 T 1.610e+06 0.00e+00 a 0 0 0 0 0 334 2.256 120.177 7.074 1 T 9.236e+05 0.00e+00 a 0 0 0 0 0 335 1.782 120.183 7.073 1 T 9.885e+06 0.00e+00 a 0 0 0 0 0 336 1.467 120.172 7.076 1 T 1.779e+06 0.00e+00 a 0 0 0 0 0 337 1.190 120.183 7.073 1 T 6.837e+06 0.00e+00 a 0 0 0 0 0 338 1.005 120.183 7.074 1 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1 T 4.489e+06 0.00e+00 a 0 0 0 0 0 356 0.829 119.506 8.550 1 T 6.102e+06 0.00e+00 a 0 0 0 0 0 357 0.596 119.506 8.550 1 T 1.625e+06 0.00e+00 a 0 0 0 0 0 358 7.730 119.501 8.548 1 T 5.412e+06 0.00e+00 a 0 0 0 0 0 359 4.222 119.501 8.548 1 T 1.916e+06 0.00e+00 a 0 0 0 0 0 360 3.822 119.501 8.549 1 T 6.081e+06 0.00e+00 a 0 0 0 0 0 361 1.850 119.501 8.549 1 T 1.363e+07 0.00e+00 a 0 0 0 0 0 362 8.894 119.491 8.258 1 T 6.405e+05 0.00e+00 a 0 0 0 0 0 364 6.983 119.506 8.263 1 T 2.007e+06 0.00e+00 a 0 0 0 0 0 365 4.770 119.491 8.261 1 T 5.598e+06 0.00e+00 a 0 0 0 0 0 366 4.519 119.501 8.262 1 T 1.669e+07 0.00e+00 a 0 0 0 0 0 367 3.073 119.496 8.262 1 T 4.576e+06 0.00e+00 a 0 0 0 0 0 368 2.756 119.501 8.261 1 T 9.690e+06 0.00e+00 a 0 0 0 0 0 369 4.077 119.160 8.309 1 T 5.863e+06 0.00e+00 a 0 0 0 0 0 370 3.810 119.160 8.310 1 T 2.391e+06 0.00e+00 a 0 0 0 0 0 371 2.034 119.155 8.308 1 T 9.565e+05 0.00e+00 a 0 0 0 0 0 372 0.927 119.145 8.303 1 T 8.945e+05 0.00e+00 a 0 0 0 0 0 373 8.448 119.028 7.138 1 T 1.046e+06 0.00e+00 a 0 0 0 0 0 374 3.194 119.013 7.138 1 T 1.559e+06 0.00e+00 a 0 0 0 0 0 375 8.933 118.997 7.144 1 T 6.667e+05 0.00e+00 a 0 0 0 0 0 376 10.246 118.992 7.141 1 T 7.763e+05 0.00e+00 a 0 0 0 0 0 377 4.902 118.981 7.136 1 T 8.995e+06 0.00e+00 a 0 0 0 0 0 378 3.338 118.987 7.136 1 T 1.588e+06 0.00e+00 a 0 0 0 0 0 379 1.810 118.981 7.135 1 T 6.922e+06 0.00e+00 a 0 0 0 0 0 380 1.423 118.992 7.136 1 T 2.206e+06 0.00e+00 a 0 0 0 0 0 381 1.241 118.981 7.135 1 T 4.290e+06 0.00e+00 a 0 0 0 0 0 382 1.008 118.981 7.136 1 T 4.838e+06 0.00e+00 a 0 0 0 0 0 383 0.857 118.981 7.136 1 T 5.601e+06 0.00e+00 a 0 0 0 0 0 384 8.720 118.672 8.179 1 T 2.303e+05 0.00e+00 a 0 0 0 0 0 385 5.026 118.697 8.180 1 T 1.685e+07 0.00e+00 a 0 0 0 0 0 386 4.695 118.697 8.181 1 T 5.825e+06 0.00e+00 a 0 0 0 0 0 387 4.248 118.702 8.181 1 T 1.928e+06 0.00e+00 a 0 0 0 0 0 388 3.995 118.697 8.180 1 T 4.873e+06 0.00e+00 a 0 0 0 0 0 389 3.852 118.697 8.180 1 T 2.024e+06 0.00e+00 a 0 0 0 0 0 390 2.808 118.692 8.181 1 T 2.523e+06 0.00e+00 a 0 0 0 0 0 391 2.542 118.702 8.180 1 T 2.003e+06 0.00e+00 a 0 0 0 0 0 392 2.028 118.753 8.177 1 T 1.111e+06 0.00e+00 a 0 0 0 0 0 393 1.533 118.702 8.183 1 T 1.603e+06 0.00e+00 a 0 0 0 0 0 394 1.243 118.692 8.181 1 T 3.632e+06 0.00e+00 a 0 0 0 0 0 395 0.828 118.697 8.182 1 T 1.850e+06 0.00e+00 a 0 0 0 0 0 396 4.595 118.341 8.794 1 T 8.795e+06 0.00e+00 a 0 0 0 0 0 397 3.873 118.346 8.794 1 T 2.082e+06 0.00e+00 a 0 0 0 0 0 398 3.633 118.346 8.794 1 T 3.063e+06 0.00e+00 a 0 0 0 0 0 399 2.427 118.341 8.798 1 T 8.315e+05 0.00e+00 a 0 0 0 0 0 400 2.160 118.335 8.794 1 T 2.042e+06 0.00e+00 a 0 0 0 0 0 401 1.944 118.330 8.798 1 T 1.405e+06 0.00e+00 a 0 0 0 0 0 402 8.939 118.325 8.793 1 T 1.001e+06 0.00e+00 a 0 0 0 0 0 403 1.004 118.325 8.794 1 T 7.136e+05 0.00e+00 a 0 0 0 0 0 404 8.547 118.295 7.902 1 T 5.994e+06 0.00e+00 a 0 0 0 0 0 407 7.487 118.305 7.902 1 T 7.777e+06 0.00e+00 a 0 0 0 0 0 408 4.215 118.330 7.902 1 T 1.509e+06 0.00e+00 a 0 0 0 0 0 409 4.086 118.295 7.902 1 T 3.719e+06 0.00e+00 a 0 0 0 0 0 410 3.947 118.295 7.902 1 T 8.744e+06 0.00e+00 a 0 0 0 0 0 411 3.820 118.295 7.902 1 T 4.848e+06 0.00e+00 a 0 0 0 0 0 413 2.376 118.295 7.902 1 T 3.578e+06 0.00e+00 a 0 0 0 0 0 414 2.091 118.295 7.902 1 T 1.648e+07 0.00e+00 a 0 0 0 0 0 415 1.850 118.295 7.902 1 T 8.933e+06 0.00e+00 a 0 0 0 0 0 416 1.478 118.295 7.902 1 T 4.637e+06 0.00e+00 a 0 0 0 0 0 417 0.831 118.300 7.902 1 T 4.137e+06 0.00e+00 a 0 0 0 0 0 418 8.957 117.922 8.443 1 T 1.071e+06 0.00e+00 a 0 0 0 0 0 420 0.490 117.919 8.441 1 T 1.401e+06 0.00e+00 a 0 0 0 0 0 421 6.381 117.930 8.078 1 T 1.366e+06 0.00e+00 a 0 0 0 0 0 423 7.775 117.935 8.077 1 T 1.069e+07 0.00e+00 a 0 0 0 0 0 424 4.643 117.935 8.076 1 T 2.280e+06 0.00e+00 a 0 0 0 0 0 425 4.080 117.925 8.077 1 T 7.746e+06 0.00e+00 a 0 0 0 0 0 427 3.821 117.930 8.076 1 T 2.936e+06 0.00e+00 a 0 0 0 0 0 428 3.283 117.940 8.076 1 T 1.961e+06 0.00e+00 a 0 0 0 0 0 429 2.408 117.930 8.077 1 T 7.426e+06 0.00e+00 a 0 0 0 0 0 430 2.185 117.930 8.077 1 T 1.763e+07 0.00e+00 a 0 0 0 0 0 431 1.493 117.930 8.076 1 T 1.729e+06 0.00e+00 a 0 0 0 0 0 432 0.604 117.955 8.076 1 T 9.069e+05 0.00e+00 a 0 0 0 0 0 433 9.194 117.903 8.438 1 T 2.347e+06 0.00e+00 a 0 0 0 0 0 434 5.121 117.903 8.440 1 T 1.322e+07 0.00e+00 a 0 0 0 0 0 435 3.165 117.893 8.439 1 T 2.050e+06 0.00e+00 a 0 0 0 0 0 436 3.036 117.878 8.438 1 T 1.037e+06 0.00e+00 a 0 0 0 0 0 437 2.076 117.873 8.441 1 T 9.245e+05 0.00e+00 a 0 0 0 0 0 438 1.520 117.903 8.439 1 T 7.564e+06 0.00e+00 a 0 0 0 0 0 439 1.280 117.908 8.440 1 T 9.373e+06 0.00e+00 a 0 0 0 0 0 440 0.803 117.908 8.440 1 T 3.719e+06 0.00e+00 a 0 0 0 0 0 441 0.837 117.903 8.075 1 T 8.909e+05 0.00e+00 a 0 0 0 0 0 442 8.132 117.669 7.830 1 T 1.908e+06 0.00e+00 a 0 0 0 0 0 445 4.635 117.659 7.831 1 T 9.185e+06 0.00e+00 a 0 0 0 0 0 446 4.263 117.664 7.829 1 T 5.811e+06 0.00e+00 a 0 0 0 0 0 447 4.117 117.669 7.831 1 T 2.525e+06 0.00e+00 a 0 0 0 0 0 448 2.888 117.659 7.829 1 T 4.541e+06 0.00e+00 a 0 0 0 0 0 449 2.775 117.664 7.829 1 T 6.891e+06 0.00e+00 a 0 0 0 0 0 450 1.692 117.669 7.829 1 T 4.400e+06 0.00e+00 a 0 0 0 0 0 451 1.548 117.674 7.829 1 T 3.123e+06 0.00e+00 a 0 0 0 0 0 452 1.149 117.689 7.826 1 T 1.199e+06 0.00e+00 a 0 0 0 0 0 453 0.836 117.654 7.829 1 T 2.517e+06 0.00e+00 a 0 0 0 0 0 454 7.492 117.080 7.911 1 T 2.632e+06 0.00e+00 a 0 0 0 0 0 455 4.266 117.075 7.911 1 T 6.057e+06 0.00e+00 a 0 0 0 0 0 456 4.091 117.075 7.911 1 T 4.299e+06 0.00e+00 a 0 0 0 0 0 457 3.945 117.070 7.909 1 T 1.979e+06 0.00e+00 a 0 0 0 0 0 458 3.825 117.065 7.912 1 T 1.782e+06 0.00e+00 a 0 0 0 0 0 459 2.776 117.095 7.913 1 T 5.187e+05 0.00e+00 a 0 0 0 0 0 460 1.847 117.054 7.913 1 T 1.276e+06 0.00e+00 a 0 0 0 0 0 461 1.685 117.075 7.911 1 T 1.492e+07 0.00e+00 a 0 0 0 0 0 462 1.546 117.075 7.911 1 T 6.921e+06 0.00e+00 a 0 0 0 0 0 463 1.155 117.070 7.911 1 T 7.187e+06 0.00e+00 a 0 0 0 0 0 464 0.838 117.070 7.911 1 T 6.210e+06 0.00e+00 a 0 0 0 0 0 465 8.546 117.148 7.494 1 T 3.619e+05 0.00e+00 a 0 0 0 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0 0 739 2.804 111.602 7.524 1 T 1.369e+06 0.00e+00 a 0 0 0 0 0 740 2.540 111.598 7.523 1 T 1.127e+06 0.00e+00 a 0 0 0 0 0 741 5.023 111.607 7.525 1 T 5.398e+05 0.00e+00 a 0 0 0 0 0 742 5.029 111.607 6.683 1 T 3.375e+05 0.00e+00 a 0 0 0 0 0 744 7.296 118.767 8.180 1 T 4.463e+05 0.00e+00 a 0 0 0 0 0 745 6.626 118.767 8.185 1 T 3.475e+05 0.00e+00 a 0 0 0 0 0 746 7.589 118.767 8.182 1 T 8.094e+05 0.00e+00 a 0 0 0 0 0 747 3.676 118.767 8.179 1 T 6.547e+05 0.00e+00 a 0 0 0 0 0 748 3.127 118.767 8.178 1 T 5.192e+05 0.00e+00 a 0 0 0 0 0 749 2.912 118.767 8.182 1 T 9.776e+05 0.00e+00 a 0 0 0 0 0 750 1.637 118.767 8.181 1 T 6.576e+05 0.00e+00 a 0 0 0 0 0 751 4.371 112.771 8.517 1 T 3.439e+06 0.00e+00 a 0 0 0 0 0 752 4.253 112.767 8.517 1 T 3.906e+06 0.00e+00 a 0 0 0 0 0 753 7.596 112.743 8.520 1 T 1.627e+06 0.00e+00 a 0 0 0 0 0 754 1.972 112.828 8.516 1 T 5.989e+05 0.00e+00 a 0 0 0 0 0 755 1.794 112.791 8.521 1 T 8.076e+05 0.00e+00 a 0 0 0 0 0 756 2.736 112.759 8.519 1 T 1.667e+06 0.00e+00 a 0 0 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0 0 0 0 775 4.372 116.366 7.588 1 T 2.482e+06 0.00e+00 a 0 0 0 0 0 776 4.259 116.365 7.589 1 T 2.081e+06 0.00e+00 a 0 0 0 0 0 777 7.280 124.852 8.389 1 T 3.906e+05 0.00e+00 a 0 0 0 0 0 778 6.624 124.852 8.392 1 T 1.674e+05 0.00e+00 a 0 0 0 0 0 780 1.585 121.307 8.009 1 T 7.038e+06 0.00e+00 a 0 0 0 0 0 781 4.604 110.427 6.627 1 T 3.087e+05 0.00e+00 a 0 0 0 0 0 782 3.852 110.373 6.621 1 T 4.809e+05 0.00e+00 a 0 0 0 0 0 783 3.130 110.392 6.618 1 T 5.394e+05 0.00e+00 a 0 0 0 0 0 784 2.910 110.395 6.624 1 T 5.927e+05 0.00e+00 a 0 0 0 0 0 785 2.407 110.396 6.624 1 T 1.346e+06 0.00e+00 a 0 0 0 0 0 786 2.193 110.382 6.623 1 T 4.678e+05 0.00e+00 a 0 0 0 0 0 787 2.018 110.384 6.624 1 T 6.023e+05 0.00e+00 a 0 0 0 0 0 788 1.536 110.414 6.625 1 T 3.856e+05 0.00e+00 a 0 0 0 0 0 789 0.839 110.395 6.624 1 T 3.722e+05 0.00e+00 a 0 0 0 0 0 791 1.422 110.359 6.628 1 T 4.131e+05 0.00e+00 a 0 0 0 0 0 792 2.717 110.409 6.624 1 T 4.118e+05 0.00e+00 a 0 0 0 0 0 793 1.266 110.409 6.625 1 T 2.026e+05 0.00e+00 a 0 0 0 0 0 794 4.011 110.409 6.621 1 T 2.402e+05 0.00e+00 a 0 0 0 0 0 795 7.300 110.409 6.623 1 T 6.249e+06 0.00e+00 a 0 0 0 0 0 796 2.908 110.402 7.285 1 T 5.590e+05 0.00e+00 a 0 0 0 0 0 797 4.607 110.339 7.283 1 T 3.287e+05 0.00e+00 a 0 0 0 0 0 798 3.848 110.362 7.286 1 T 4.556e+05 0.00e+00 a 0 0 0 0 0 799 3.135 110.299 7.283 1 T 4.696e+05 0.00e+00 a 0 0 0 0 0 800 2.718 110.312 7.282 1 T 4.265e+05 0.00e+00 a 0 0 0 0 0 801 2.407 110.365 7.286 1 T 1.504e+06 0.00e+00 a 0 0 0 0 0 802 2.192 110.345 7.285 1 T 5.820e+05 0.00e+00 a 0 0 0 0 0 803 2.009 110.362 7.287 1 T 6.177e+05 0.00e+00 a 0 0 0 0 0 804 1.420 110.338 7.283 1 T 3.598e+05 0.00e+00 a 0 0 0 0 0 805 0.842 110.339 7.284 1 T 4.200e+05 0.00e+00 a 0 0 0 0 0 806 1.568 110.409 7.289 1 T 3.460e+05 0.00e+00 a 0 0 0 0 0 807 1.252 110.409 7.278 1 T 2.074e+05 0.00e+00 a 0 0 0 0 0 808 4.001 110.409 7.281 1 T 2.418e+05 0.00e+00 a 0 0 0 0 0 809 4.927 110.409 7.286 1 T 2.291e+05 0.00e+00 a 0 0 0 0 0 810 4.921 110.409 6.623 1 T 2.356e+05 0.00e+00 a 0 0 0 0 0 811 8.435 110.409 7.278 1 T 1.656e+05 0.00e+00 a 0 0 0 0 0 812 8.433 110.409 6.618 1 T 1.840e+05 0.00e+00 a 0 0 0 0 0 813 6.603 110.409 7.281 1 T 6.497e+06 0.00e+00 a 0 0 0 0 0 814 0.666 124.790 9.326 1 T 1.586e+06 0.00e+00 a 0 0 0 0 0 815 1.047 124.637 9.321 1 T 1.042e+06 0.00e+00 a 0 0 0 0 0 816 8.468 124.637 9.320 1 T 4.807e+05 0.00e+00 a 0 0 0 0 0 817 8.633 124.637 9.318 1 T 4.716e+05 0.00e+00 a 0 0 0 0 0 818 9.070 124.637 9.328 1 T 6.519e+05 0.00e+00 a 0 0 0 0 0 819 5.672 123.429 8.785 1 T 3.162e+05 0.00e+00 a 0 0 0 0 0 820 1.312 123.276 8.789 1 T 1.066e+06 0.00e+00 a 0 0 0 0 0 821 1.691 123.276 8.789 1 T 9.693e+05 0.00e+00 a 0 0 0 0 0 822 0.490 123.276 8.794 1 T 6.739e+05 0.00e+00 a 0 0 0 0 0 823 8.633 125.356 9.146 1 T 6.829e+05 0.00e+00 a 0 0 0 0 0 824 4.846 125.356 9.146 1 T 6.711e+05 0.00e+00 a 0 0 0 0 0 825 1.019 118.051 8.441 1 T 7.003e+05 0.00e+00 a 0 0 0 0 0 826 4.851 118.051 8.439 1 T 1.042e+06 0.00e+00 a 0 0 0 0 0 828 8.367 124.466 8.942 1 T 8.171e+05 0.00e+00 a 0 0 0 0 0 829 8.454 124.466 8.943 1 T 8.118e+05 0.00e+00 a 0 0 0 0 0 830 8.732 124.466 8.939 1 T 8.273e+05 0.00e+00 a 0 0 0 0 0 831 4.196 124.466 8.941 1 T 2.683e+05 0.00e+00 a 0 0 0 0 0 832 4.634 120.614 8.367 1 T 3.351e+06 0.00e+00 a 0 0 0 0 0 833 4.478 120.614 8.367 1 T 1.090e+06 0.00e+00 a 0 0 0 0 0 834 1.671 114.275 8.633 1 T 3.884e+05 0.00e+00 a 0 0 0 0 0 835 2.793 112.384 6.783 1 T 1.004e+06 0.00e+00 a 0 0 0 0 0 836 2.880 112.384 6.782 1 T 1.020e+06 0.00e+00 a 0 0 0 0 0 839 2.773 112.378 7.600 1 T 2.054e+06 0.00e+00 a 0 0 0 0 0 840 2.879 112.378 7.604 1 T 1.581e+06 0.00e+00 a 0 0 0 0 0 841 0.825 114.882 7.405 1 T 2.237e+05 0.00e+00 a 0 0 0 0 0 842 1.021 114.882 7.402 1 T 2.193e+05 0.00e+00 a 0 0 0 0 0 843 2.866 114.882 7.406 1 T 7.238e+05 0.00e+00 a 0 0 0 0 0 844 4.448 114.882 7.404 1 T 1.202e+06 0.00e+00 a 0 0 0 0 0 845 6.775 114.882 7.408 1 T 4.488e+05 0.00e+00 a 0 0 0 0 0 846 6.497 114.882 7.408 1 T 2.010e+05 0.00e+00 a 0 0 0 0 0 847 1.585 109.275 6.484 1 T 3.308e+05 0.00e+00 a 0 0 0 0 0 848 3.038 109.238 6.485 1 T 1.153e+06 0.00e+00 a 0 0 0 0 0 849 2.697 109.250 6.483 1 T 1.109e+06 0.00e+00 a 0 0 0 0 0 850 1.724 109.190 6.486 1 T 7.200e+05 0.00e+00 a 0 0 0 0 0 851 1.005 109.254 6.485 1 T 9.224e+05 0.00e+00 a 0 0 0 0 0 852 0.819 109.289 6.486 1 T 2.605e+05 0.00e+00 a 0 0 0 0 0 853 2.185 109.289 6.491 1 T 1.888e+05 0.00e+00 a 0 0 0 0 0 854 7.454 109.289 6.484 1 T 9.890e+06 0.00e+00 a 0 0 0 0 0 855 6.480 109.289 7.452 1 T 1.190e+07 0.00e+00 a 0 0 0 0 0 856 0.824 109.366 7.450 1 T 2.990e+05 0.00e+00 a 0 0 0 0 0 857 1.725 109.216 7.448 1 T 7.484e+05 0.00e+00 a 0 0 0 0 0 858 1.582 109.210 7.454 1 T 3.679e+05 0.00e+00 a 0 0 0 0 0 859 1.005 109.230 7.449 1 T 8.591e+05 0.00e+00 a 0 0 0 0 0 860 3.032 109.198 7.450 1 T 1.736e+06 0.00e+00 a 0 0 0 0 0 861 2.698 109.201 7.450 1 T 1.960e+06 0.00e+00 a 0 0 0 0 0 862 2.184 109.289 7.446 1 T 2.138e+05 0.00e+00 a 0 0 0 0 0 863 1.724 116.151 8.072 1 T 6.388e+05 0.00e+00 a 0 0 0 0 0 864 1.540 116.166 8.074 1 T 6.061e+05 0.00e+00 a 0 0 0 0 0 865 1.270 116.098 8.069 1 T 2.235e+05 0.00e+00 a 0 0 0 0 0 866 1.001 116.029 8.068 1 T 1.734e+05 0.00e+00 a 0 0 0 0 0 867 6.480 120.123 7.966 1 T 4.184e+05 0.00e+00 a 0 0 0 0 0 868 5.172 120.114 7.973 1 T 4.820e+05 0.00e+00 a 0 0 0 0 0 869 3.097 123.412 8.695 1 T 5.373e+05 0.00e+00 a 0 0 0 0 0 870 7.535 123.412 8.698 1 T 2.617e+05 0.00e+00 a 0 0 0 0 0 872 0.873 111.899 6.879 1 T 5.815e+05 0.00e+00 a 0 0 0 0 0 873 2.175 111.888 6.878 1 T 7.220e+05 0.00e+00 a 0 0 0 0 0 874 1.905 111.865 6.878 1 T 2.739e+05 0.00e+00 a 0 0 0 0 0 875 2.028 111.865 6.880 1 T 2.984e+05 0.00e+00 a 0 0 0 0 0 877 5.155 120.104 9.000 1 T 9.356e+06 0.00e+00 a 0 0 0 0 0 878 4.710 120.110 9.000 1 T 2.224e+06 0.00e+00 a 0 0 0 0 0 879 2.169 120.108 9.000 1 T 2.676e+06 0.00e+00 a 0 0 0 0 0 880 2.042 120.101 9.000 1 T 1.640e+06 0.00e+00 a 0 0 0 0 0 881 1.887 120.104 9.000 1 T 1.638e+06 0.00e+00 a 0 0 0 0 0 882 1.282 120.118 9.002 1 T 1.129e+06 0.00e+00 a 0 0 0 0 0 883 0.880 120.105 9.001 1 T 3.134e+06 0.00e+00 a 0 0 0 0 0 884 0.759 120.107 9.000 1 T 4.104e+06 0.00e+00 a 0 0 0 0 0 885 1.535 120.108 9.003 1 T 7.847e+05 0.00e+00 a 0 0 0 0 0 886 3.058 120.108 9.000 1 T 4.187e+05 0.00e+00 a 0 0 0 0 0 892 1.946 120.461 8.770 1 T 7.203e+05 0.00e+00 a 0 0 0 0 0 893 4.472 120.461 8.772 1 T 5.363e+05 0.00e+00 a 0 0 0 0 0 894 4.825 122.915 8.623 1 T 4.880e+05 0.00e+00 a 0 0 0 0 0 895 2.757 122.915 8.620 1 T 3.826e+05 0.00e+00 a 0 0 0 0 0 896 0.041 122.915 8.617 1 T 3.505e+05 0.00e+00 a 0 0 0 0 0 897 7.672 122.943 8.624 1 T 3.881e+05 0.00e+00 a 0 0 0 0 0 898 7.275 122.915 8.620 1 T 2.038e+05 0.00e+00 a 0 0 0 0 0 900 9.154 122.900 8.621 1 T 2.944e+05 0.00e+00 a 0 0 0 0 0 901 9.328 122.915 8.621 1 T 2.602e+05 0.00e+00 a 0 0 0 0 0 902 3.500 126.394 7.673 1 T 6.408e+05 0.00e+00 a 0 0 0 0 0 903 3.247 126.394 7.674 1 T 6.044e+05 0.00e+00 a 0 0 0 0 0 904 1.934 126.394 7.678 1 T 7.064e+05 0.00e+00 a 0 0 0 0 0 905 1.391 126.394 7.672 1 T 1.157e+06 0.00e+00 a 0 0 0 0 0 907 8.625 126.394 7.672 1 T 1.530e+05 0.00e+00 a 0 0 0 0 0 909 2.966 115.316 8.129 1 T 3.830e+05 0.00e+00 a 0 0 0 0 0 910 2.269 115.316 8.133 1 T 3.948e+05 0.00e+00 a 0 0 0 0 0 911 0.612 115.316 8.136 1 T 6.123e+05 0.00e+00 a 0 0 0 0 0 912 0.691 120.297 7.077 1 T 1.458e+06 0.00e+00 a 0 0 0 0 0 913 0.629 120.294 7.074 1 T 1.608e+06 0.00e+00 a 0 0 0 0 0 914 3.264 120.288 7.081 1 T 3.057e+05 0.00e+00 a 0 0 0 0 0 915 3.687 120.288 7.075 1 T 4.877e+05 0.00e+00 a 0 0 0 0 0 916 7.801 120.403 7.079 1 T 4.941e+05 0.00e+00 a 0 0 0 0 0 917 7.693 120.303 7.080 1 T 3.743e+05 0.00e+00 a 0 0 0 0 0 918 6.384 125.358 8.869 1 T 2.110e+05 0.00e+00 a 0 0 0 0 0 919 3.946 125.358 8.863 1 T 2.285e+06 0.00e+00 a 0 0 0 0 0 920 4.049 113.478 7.796 1 T 7.561e+05 0.00e+00 a 0 0 0 0 0 921 1.784 113.478 7.794 1 T 5.775e+05 0.00e+00 a 0 0 0 0 0 924 6.378 130.496 10.247 1 T 3.955e+05 0.00e+00 a 0 0 0 0 0 925 3.271 130.525 10.247 1 T 7.362e+05 0.00e+00 a 0 0 0 0 0 926 0.339 130.513 10.249 1 T 2.671e+05 0.00e+00 a 0 0 0 0 0 927 7.834 130.478 10.243 1 T 2.746e+06 0.00e+00 a 0 0 0 0 0 928 7.686 130.473 10.245 1 T 5.654e+06 0.00e+00 a 0 0 0 0 0 930 7.101 130.488 10.245 1 T 1.479e+06 0.00e+00 a 0 0 0 0 0 931 6.968 130.475 10.245 1 T 2.493e+06 0.00e+00 a 0 0 0 0 0 932 6.834 130.474 10.245 1 T 1.324e+06 0.00e+00 a 0 0 0 0 0 933 6.659 130.428 10.244 1 T 7.027e+05 0.00e+00 a 0 0 0 0 0 934 4.389 130.470 10.244 1 T 3.146e+06 0.00e+00 a 0 0 0 0 0 935 4.046 130.465 10.248 1 T 3.517e+05 0.00e+00 a 0 0 0 0 0 936 3.619 130.461 10.244 1 T 4.511e+05 0.00e+00 a 0 0 0 0 0 937 2.617 130.432 10.236 1 T 3.747e+05 0.00e+00 a 0 0 0 0 0 938 1.803 130.481 10.244 1 T 6.570e+05 0.00e+00 a 0 0 0 0 0 939 1.275 130.457 10.244 1 T 1.131e+06 0.00e+00 a 0 0 0 0 0 940 1.006 130.477 10.245 1 T 6.927e+06 0.00e+00 a 0 0 0 0 0 941 0.867 130.472 10.245 1 T 2.549e+06 0.00e+00 a 0 0 0 0 0 942 0.682 130.462 10.243 1 T 1.201e+06 0.00e+00 a 0 0 0 0 0 944 7.709 123.304 6.385 1 T 3.361e+06 0.00e+00 a 0 0 0 0 0 945 8.857 123.304 6.387 1 T 2.416e+05 0.00e+00 a 0 0 0 0 0 946 3.917 123.304 6.382 1 T 9.903e+05 0.00e+00 a 0 0 0 0 0 947 4.049 123.304 6.383 1 T 9.016e+05 0.00e+00 a 0 0 0 0 0 948 3.633 123.304 6.388 1 T 1.512e+06 0.00e+00 a 0 0 0 0 0 949 2.024 123.304 6.384 1 T 7.238e+05 0.00e+00 a 0 0 0 0 0 950 1.792 123.304 6.383 1 T 6.968e+05 0.00e+00 a 0 0 0 0 0 951 0.013 123.304 6.385 1 T 2.833e+06 0.00e+00 a 0 0 0 0 0 952 -0.044 120.724 7.802 1 T 8.400e+05 0.00e+00 a 0 0 0 0 0 953 0.028 120.724 7.801 1 T 7.914e+05 0.00e+00 a 0 0 0 0 0 954 1.010 120.724 7.800 1 T 8.506e+05 0.00e+00 a 0 0 0 0 0 955 1.191 120.724 7.800 1 T 6.646e+05 0.00e+00 a 0 0 0 0 0 956 1.852 120.724 7.801 1 T 1.009e+06 0.00e+00 a 0 0 0 0 0 957 7.547 120.724 7.802 1 T 1.582e+06 0.00e+00 a 0 0 0 0 0 958 3.988 113.486 6.793 1 T 7.941e+05 0.00e+00 a 0 0 0 0 0 959 3.825 113.493 6.784 1 T 4.333e+05 0.00e+00 a 0 0 0 0 0 960 1.753 113.470 6.789 1 T 5.201e+05 0.00e+00 a 0 0 0 0 0 962 1.492 113.470 7.560 1 T 3.175e+05 0.00e+00 a 0 0 0 0 0 963 1.743 113.470 7.558 1 T 6.383e+05 0.00e+00 a 0 0 0 0 0 965 2.079 118.030 8.078 1 T 6.099e+06 0.00e+00 a 0 0 0 0 0 966 0.448 120.898 7.735 1 T 3.368e+05 0.00e+00 a 0 0 0 0 0 972 7.497 119.610 8.550 1 T 7.505e+05 0.00e+00 a 0 0 0 0 0 974 4.098 119.610 8.549 1 T 5.145e+05 0.00e+00 a 0 0 0 0 0 975 2.231 118.404 7.905 1 T 2.148e+06 0.00e+00 a 0 0 0 0 0 976 7.668 117.167 7.911 1 T 1.936e+06 0.00e+00 a 0 0 0 0 0 977 2.744 112.925 6.906 1 T 1.750e+06 0.00e+00 a 0 0 0 0 0 978 2.779 112.907 7.660 1 T 2.444e+06 0.00e+00 a 0 0 0 0 0 836 1.507 121.922 8.136 1 T 1.530e+06 0.00e+00 a 0 0 0 0 0 837 1.763 121.922 8.137 1 T 1.745e+06 0.00e+00 a 0 0 0 0 0 838 1.711 124.475 8.941 1 T 4.505e+06 0.00e+00 a 0 0 0 0 0 839 6.678 111.555 7.524 1 T 2.190e+07 0.00e+00 a 0 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 HN . . 5000.0000 Hz . . . 8.9059807 . . 34176 1 2 . . N 15 N . . 850.68402 Hz . . . 120.10100 . . 34176 1 3 . . H 1 H . . 6716.2368 Hz . . . 4.7370002 . . 34176 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 34176 _Spectral_peak_list.ID 2 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aromatic' _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 . _Spectral_peak_list.Assigned_chem_shift_list_label . _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 # INAME 1 HC # INAME 2 H # INAME 3 C 3 3.631 122.834 7.354 1 T 2.009e+05 0.00e+00 a 0 0 0 0 0 4 3.297 122.834 7.357 1 T 1.268e+05 0.00e+00 a 0 0 0 0 0 5 0.482 118.312 6.749 1 T 2.014e+05 0.00e+00 a 0 0 0 0 0 6 0.824 118.443 6.752 1 T 6.318e+05 0.00e+00 a 0 0 0 0 0 7 1.198 118.312 6.747 1 T 2.981e+05 0.00e+00 a 0 0 0 0 0 8 1.329 118.312 6.747 1 T 2.252e+05 0.00e+00 a 0 0 0 0 0 9 3.288 118.103 6.754 1 T 1.712e+05 0.00e+00 a 0 0 0 0 0 11 1.663 118.312 6.754 1 T 1.866e+05 0.00e+00 a 0 0 0 0 0 12 1.859 118.312 6.754 1 T 1.163e+05 0.00e+00 a 0 0 0 0 0 13 4.233 133.646 7.054 1 T 3.343e+05 0.00e+00 a 0 0 0 0 0 14 3.293 133.646 7.054 1 T 1.062e+06 0.00e+00 a 0 0 0 0 0 15 1.851 133.646 7.052 1 T 2.767e+05 0.00e+00 a 0 0 0 0 0 16 0.836 133.646 7.050 1 T 5.520e+05 0.00e+00 a 0 0 0 0 0 17 3.765 132.623 7.051 1 T 2.710e+05 0.00e+00 a 0 0 0 0 0 18 1.006 128.420 7.693 1 T 6.903e+05 0.00e+00 a 0 0 0 0 0 20 1.987 129.055 7.697 1 T 1.501e+05 0.00e+00 a 0 0 0 0 0 22 3.624 128.402 7.692 1 T 3.612e+05 0.00e+00 a 0 0 0 0 0 23 3.274 129.055 7.689 1 T 7.527e+05 0.00e+00 a 0 0 0 0 0 24 4.405 129.055 7.688 1 T 1.874e+05 0.00e+00 a 0 0 0 0 0 26 10.249 129.055 7.690 1 T 1.622e+06 0.00e+00 a 0 0 0 0 0 27 7.359 119.291 6.638 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0 28 0.766 119.291 6.644 1 T 1.727e+05 0.00e+00 a 0 0 0 0 0 29 6.975 124.452 6.654 1 T 4.624e+05 0.00e+00 a 0 0 0 0 0 30 6.799 124.452 6.652 1 T 1.371e+05 0.00e+00 a 0 0 0 0 0 31 0.847 124.452 6.655 1 T 2.791e+05 0.00e+00 a 0 0 0 0 0 32 0.656 124.452 6.650 1 T 1.453e+05 0.00e+00 a 0 0 0 0 0 33 6.670 114.330 6.973 1 T 1.026e+06 0.00e+00 a 0 0 0 0 0 34 10.248 114.330 6.980 1 T 2.671e+05 0.00e+00 a 0 0 0 0 0 35 0.694 114.330 6.975 1 T 3.485e+05 0.00e+00 a 0 0 0 0 0 36 4.531 133.934 7.321 1 T 1.623e+05 0.00e+00 a 0 0 0 0 0 37 3.072 134.046 7.325 1 T 1.829e+05 0.00e+00 a 0 0 0 0 0 38 2.813 134.046 7.325 1 T 1.777e+05 0.00e+00 a 0 0 0 0 0 39 1.560 130.868 7.172 1 T 1.773e+05 0.00e+00 a 0 0 0 0 0 40 4.525 130.868 7.169 1 T 1.848e+05 0.00e+00 a 0 0 0 0 0 41 6.648 124.077 7.358 1 T 1.542e+06 0.00e+00 a 0 0 0 0 0 42 4.522 133.985 7.086 1 T 2.930e+05 0.00e+00 a 0 0 0 0 0 43 2.903 133.461 7.091 1 T 5.412e+05 0.00e+00 a 0 0 0 0 0 44 3.024 133.127 7.085 1 T 6.664e+05 0.00e+00 a 0 0 0 0 0 45 6.801 133.985 7.088 1 T 5.691e+06 0.00e+00 a 0 0 0 0 0 46 2.954 118.990 6.800 1 T 1.478e+05 0.00e+00 a 0 0 0 0 0 47 1.486 118.990 6.802 1 T 1.288e+05 0.00e+00 a 0 0 0 0 0 52 2.751 131.928 7.274 1 T 4.195e+05 0.00e+00 a 0 0 0 0 0 53 2.989 131.928 7.273 1 T 2.209e+05 0.00e+00 a 0 0 0 0 0 54 3.674 132.135 7.272 1 T 1.813e+05 0.00e+00 a 0 0 0 0 0 55 4.783 132.135 7.273 1 T 1.552e+05 0.00e+00 a 0 0 0 0 0 58 3.153 119.530 6.971 1 T 2.402e+05 0.00e+00 a 0 0 0 0 0 60 4.739 137.886 8.341 1 T 5.059e+05 0.00e+00 a 0 0 0 0 0 62 0.042 133.438 7.049 1 T 1.160e+05 0.00e+00 a 0 0 0 0 0 63 0.475 134.164 7.052 1 T 2.183e+05 0.00e+00 a 0 0 0 0 0 65 7.722 133.646 7.053 1 T 3.340e+05 0.00e+00 a 0 0 0 0 0 66 8.557 133.646 7.056 1 T 1.728e+05 0.00e+00 a 0 0 0 0 0 67 6.656 122.626 7.357 1 T 6.811e+05 0.00e+00 a 0 0 0 0 0 68 0.862 114.330 6.977 1 T 5.316e+05 0.00e+00 a 0 0 0 0 0 69 0.985 114.330 6.975 1 T 2.886e+05 0.00e+00 a 0 0 0 0 0 70 2.826 130.877 7.179 1 T 3.045e+05 0.00e+00 a 0 0 0 0 0 71 3.070 130.877 7.182 1 T 3.143e+05 0.00e+00 a 0 0 0 0 0 72 7.172 134.068 7.321 1 T 9.701e+06 0.00e+00 a 0 0 0 0 0 73 7.321 129.984 7.180 1 T 6.871e+06 0.00e+00 a 0 0 0 0 0 75 4.573 133.400 7.273 1 T 1.495e+05 0.00e+00 a 0 0 0 0 0 77 6.993 131.904 7.277 1 T 4.746e+06 0.00e+00 a 0 0 0 0 0 78 7.284 130.048 6.985 1 T 3.439e+06 0.00e+00 a 0 0 0 0 0 80 2.751 131.321 6.986 1 T 6.634e+05 0.00e+00 a 0 0 0 0 0 81 3.007 131.425 6.986 1 T 2.101e+05 0.00e+00 a 0 0 0 0 0 83 1.514 119.752 6.973 1 T 3.147e+05 0.00e+00 a 0 0 0 0 0 84 1.504 138.131 8.017 1 T 1.438e+05 0.00e+00 a 0 0 0 0 0 87 7.083 118.390 6.799 1 T 7.718e+06 0.00e+00 a 0 0 0 0 0 88 8.258 131.904 7.277 1 T 1.250e+05 0.00e+00 a 0 0 0 0 0 89 4.784 130.877 6.986 1 T 2.269e+05 0.00e+00 a 0 0 0 0 0 90 3.763 130.877 6.984 1 T 1.973e+05 0.00e+00 a 0 0 0 0 0 91 3.695 130.877 6.986 1 T 2.090e+05 0.00e+00 a 0 0 0 0 0 92 2.254 130.877 6.983 1 T 1.387e+05 0.00e+00 a 0 0 0 0 0 93 0.853 130.877 6.978 1 T 2.699e+05 0.00e+00 a 0 0 0 0 0 95 3.332 120.030 7.257 1 T 1.720e+05 0.00e+00 a 0 0 0 0 0 97 4.743 138.131 8.023 1 T 1.619e+05 0.00e+00 a 0 0 0 0 0 99 4.381 113.730 6.982 1 T 1.336e+05 0.00e+00 a 0 0 0 0 0 100 6.766 133.046 7.052 1 T 4.238e+06 0.00e+00 a 0 0 0 0 0 101 0.701 132.920 7.048 1 T 2.523e+05 0.00e+00 a 0 0 0 0 0 103 4.742 118.334 6.756 1 T 2.264e+05 0.00e+00 a 0 0 0 0 0 104 0.686 118.170 6.752 1 T 3.015e+05 0.00e+00 a 0 0 0 0 0 106 3.200 119.770 7.254 1 T 2.373e+05 0.00e+00 a 0 0 0 0 0 107 1.029 119.511 6.971 1 T 1.442e+05 0.00e+00 a 0 0 0 0 0 108 0.825 119.511 6.964 1 T 1.349e+05 0.00e+00 a 0 0 0 0 0 109 4.655 128.856 7.691 1 T 1.822e+05 0.00e+00 a 0 0 0 0 0 110 1.179 128.856 7.691 1 T 1.686e+05 0.00e+00 a 0 0 0 0 0 113 0.549 133.646 7.052 1 T 1.982e+05 0.00e+00 a 0 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 . . 7225.4341 Hz . . . 4.7410894 . . 34176 2 2 . . C 13 C-aromatic . aliased 1500.0090 Hz . . . 125.06733 . . 34176 2 3 . . H 1 H . . 6751.0552 Hz . . . 4.7409153 . . 34176 2 stop_ save_ save_spectral_peak_list_3 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_3 _Spectral_peak_list.Entry_ID 34176 _Spectral_peak_list.ID 3 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 2 _Spectral_peak_list.Experiment_name '3D 1H-13C 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 . _Spectral_peak_list.Assigned_chem_shift_list_label . _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 # INAME 1 HC # INAME 2 H # INAME 3 C 1 8.564 59.504 3.823 1 T 7.054e+05 0.00e+00 a 0 0 0 0 0 2 8.077 59.504 3.820 1 T 7.958e+05 0.00e+00 a 0 0 0 0 0 3 7.798 59.504 3.822 1 T 1.908e+06 0.00e+00 a 0 0 0 0 0 4 2.380 59.504 3.823 1 T 2.871e+06 0.00e+00 a 0 0 0 0 0 5 2.166 59.504 3.822 1 T 5.238e+06 0.00e+00 a 0 0 0 0 0 6 0.828 59.504 3.822 1 T 2.316e+06 0.00e+00 a 0 0 0 0 0 7 0.605 59.504 3.823 1 T 9.300e+05 0.00e+00 a 0 0 0 0 0 8 6.379 59.504 3.814 1 T 1.131e+05 0.00e+00 a 0 0 0 0 0 13 3.638 59.245 4.789 1 T 3.863e+06 0.00e+00 a 0 0 0 0 0 14 2.098 59.245 4.695 1 T 4.815e+06 0.00e+00 a 0 0 0 0 0 15 1.281 59.245 4.378 1 T 2.180e+06 0.00e+00 a 0 0 0 0 0 16 8.078 59.245 4.080 1 T 3.439e+06 0.00e+00 a 0 0 0 0 0 17 7.906 59.245 4.081 1 T 1.301e+06 0.00e+00 a 0 0 0 0 0 18 7.736 59.245 4.080 1 T 1.167e+06 0.00e+00 a 0 0 0 0 0 19 2.404 59.245 4.081 1 T 2.509e+06 0.00e+00 a 0 0 0 0 0 20 2.204 59.245 4.080 1 T 7.531e+06 0.00e+00 a 0 0 0 0 0 21 2.079 59.245 4.079 1 T 7.164e+06 0.00e+00 a 0 0 0 0 0 23 7.907 59.245 3.947 1 T 4.396e+06 0.00e+00 a 0 0 0 0 0 24 7.492 59.245 3.945 1 T 1.211e+06 0.00e+00 a 0 0 0 0 0 26 2.377 59.245 3.944 1 T 2.278e+06 0.00e+00 a 0 0 0 0 0 27 2.232 59.245 3.946 1 T 3.202e+06 0.00e+00 a 0 0 0 0 0 28 2.088 59.245 3.947 1 T 7.535e+06 0.00e+00 a 0 0 0 0 0 29 1.846 59.245 3.946 1 T 1.678e+06 0.00e+00 a 0 0 0 0 0 30 1.717 59.245 3.945 1 T 1.835e+06 0.00e+00 a 0 0 0 0 0 31 0.841 59.245 3.947 1 T 1.023e+06 0.00e+00 a 0 0 0 0 0 32 4.439 59.245 3.805 1 T 9.424e+05 0.00e+00 a 0 0 0 0 0 33 1.835 59.245 3.801 1 T 5.419e+06 0.00e+00 a 0 0 0 0 0 34 8.361 59.245 3.785 1 T 1.835e+06 0.00e+00 a 0 0 0 0 0 35 2.814 59.245 3.786 1 T 1.562e+06 0.00e+00 a 0 0 0 0 0 36 1.628 59.245 3.786 1 T 3.729e+06 0.00e+00 a 0 0 0 0 0 37 1.517 59.245 3.787 1 T 4.473e+06 0.00e+00 a 0 0 0 0 0 38 1.204 59.245 3.786 1 T 4.221e+06 0.00e+00 a 0 0 0 0 0 39 1.007 59.245 3.786 1 T 8.103e+05 0.00e+00 a 0 0 0 0 0 40 1.852 59.245 0.819 1 T 2.482e+06 0.00e+00 a 0 0 0 0 0 41 8.446 59.092 4.376 1 T 6.926e+06 0.00e+00 a 0 0 0 0 0 42 7.138 59.077 4.375 1 T 1.461e+06 0.00e+00 a 0 0 0 0 0 43 1.813 59.087 4.377 1 T 2.563e+06 0.00e+00 a 0 0 0 0 0 44 0.835 59.102 4.377 1 T 3.626e+06 0.00e+00 a 0 0 0 0 0 49 3.882 58.737 4.789 1 T 4.498e+06 0.00e+00 a 0 0 0 0 0 51 7.691 58.712 2.602 1 T 2.155e+06 0.00e+00 a 0 0 0 0 0 52 6.974 58.692 2.602 1 T 6.726e+05 0.00e+00 a 0 0 0 0 0 53 6.639 58.692 2.601 1 T 9.349e+05 0.00e+00 a 0 0 0 0 0 54 4.391 58.687 2.600 1 T 3.845e+05 0.00e+00 a 0 0 0 0 0 55 1.005 58.672 2.605 1 T 2.725e+06 0.00e+00 a 0 0 0 0 0 56 0.850 58.712 2.602 1 T 4.119e+06 0.00e+00 a 0 0 0 0 0 57 0.340 58.707 2.604 1 T 3.285e+06 0.00e+00 a 0 0 0 0 0 58 8.061 58.737 2.590 1 T 6.054e+05 0.00e+00 a 0 0 0 0 0 59 2.104 58.712 2.588 1 T 6.890e+05 0.00e+00 a 0 0 0 0 0 63 0.855 58.631 0.836 1 T 4.438e+08 0.00e+00 a 0 0 0 0 0 65 0.800 58.629 0.809 1 T 2.110e+08 0.00e+00 a 0 0 0 0 0 66 7.796 58.348 4.641 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0 67 7.501 58.388 1.667 1 T 2.787e+05 0.00e+00 a 0 0 0 0 0 78 3.619 58.194 4.638 1 T 5.318e+06 0.00e+00 a 0 0 0 0 0 79 3.273 58.214 4.641 1 T 6.333e+06 0.00e+00 a 0 0 0 0 0 80 8.138 58.194 4.369 1 T 8.014e+05 0.00e+00 a 0 0 0 0 0 81 8.000 58.249 4.366 1 T 2.374e+06 0.00e+00 a 0 0 0 0 0 82 3.770 58.315 4.366 1 T 5.603e+06 0.00e+00 a 0 0 0 0 0 83 2.778 58.139 4.136 1 T 6.907e+05 0.00e+00 a 0 0 0 0 0 84 0.848 58.060 0.870 1 T 5.821e+08 0.00e+00 a 0 0 0 0 0 85 0.867 58.054 0.848 1 T 5.974e+08 0.00e+00 a 0 0 0 0 0 86 4.601 58.094 0.839 1 T 1.069e+06 0.00e+00 a 0 0 0 0 0 89 6.387 58.076 4.638 1 T 1.128e+06 0.00e+00 a 0 0 0 0 0 90 8.131 57.835 4.520 1 T 2.589e+06 0.00e+00 a 0 0 0 0 0 91 7.999 57.925 4.514 1 T 1.176e+06 0.00e+00 a 0 0 0 0 0 92 3.031 57.865 4.518 1 T 4.458e+06 0.00e+00 a 0 0 0 0 0 93 2.895 57.860 4.520 1 T 3.972e+06 0.00e+00 a 0 0 0 0 0 94 8.309 57.950 4.433 1 T 2.056e+06 0.00e+00 a 0 0 0 0 0 95 3.818 57.950 4.432 1 T 2.727e+06 0.00e+00 a 0 0 0 0 0 96 7.490 58.006 4.138 1 T 2.879e+06 0.00e+00 a 0 0 0 0 0 97 1.838 58.006 4.138 1 T 7.439e+06 0.00e+00 a 0 0 0 0 0 98 1.566 58.000 4.139 1 T 2.194e+06 0.00e+00 a 0 0 0 0 0 99 8.001 58.000 4.136 1 T 1.811e+06 0.00e+00 a 0 0 0 0 0 100 0.869 57.950 1.671 1 T 6.706e+06 0.00e+00 a 0 0 0 0 0 103 1.672 57.980 1.414 1 T 1.434e+08 0.00e+00 a 0 0 0 0 0 107 0.846 57.789 0.895 1 T 2.513e+08 0.00e+00 a 0 0 0 0 0 108 1.298 57.900 0.497 1 T 3.014e+06 0.00e+00 a 0 0 0 0 0 109 7.082 57.807 4.521 1 T 2.085e+06 0.00e+00 a 0 0 0 0 0 110 1.433 57.792 4.136 1 T 2.552e+06 0.00e+00 a 0 0 0 0 0 111 8.557 57.621 3.827 1 T 1.868e+06 0.00e+00 a 0 0 0 0 0 112 8.000 57.591 3.827 1 T 1.509e+06 0.00e+00 a 0 0 0 0 0 113 7.909 57.626 3.828 1 T 1.775e+06 0.00e+00 a 0 0 0 0 0 114 7.481 57.656 3.827 1 T 3.721e+05 0.00e+00 a 0 0 0 0 0 115 7.049 57.787 3.822 1 T 7.116e+05 0.00e+00 a 0 0 0 0 0 116 1.854 57.601 3.827 1 T 4.018e+06 0.00e+00 a 0 0 0 0 0 117 1.476 57.586 3.827 1 T 3.931e+06 0.00e+00 a 0 0 0 0 0 118 1.159 57.591 3.825 1 T 2.340e+06 0.00e+00 a 0 0 0 0 0 119 0.832 57.596 3.826 1 T 9.409e+06 0.00e+00 a 0 0 0 0 0 120 3.294 57.580 3.813 1 T 5.782e+05 0.00e+00 a 0 0 0 0 0 130 4.081 57.467 3.826 1 T 2.026e+06 0.00e+00 a 0 0 0 0 0 134 0.797 56.983 0.844 1 T 5.719e+08 0.00e+00 a 0 0 0 0 0 137 3.120 57.010 4.198 1 T 8.642e+05 0.00e+00 a 0 0 0 0 0 138 2.203 56.869 4.204 1 T 1.522e+06 0.00e+00 a 0 0 0 0 0 139 1.581 56.805 4.207 1 T 7.013e+06 0.00e+00 a 0 0 0 0 0 140 8.695 57.030 4.191 1 T 7.971e+06 0.00e+00 a 0 0 0 0 0 141 5.146 56.949 4.190 1 T 7.780e+05 0.00e+00 a 0 0 0 0 0 142 7.521 56.839 4.030 1 T 5.605e+05 0.00e+00 a 0 0 0 0 0 143 2.973 57.020 4.023 1 T 1.242e+06 0.00e+00 a 0 0 0 0 0 144 1.532 56.994 4.028 1 T 6.799e+06 0.00e+00 a 0 0 0 0 0 146 0.859 56.855 0.825 1 T 6.313e+08 0.00e+00 a 0 0 0 0 0 147 0.804 56.816 0.826 1 T 6.384e+08 0.00e+00 a 0 0 0 0 0 148 0.805 57.075 0.824 1 T 3.534e+08 0.00e+00 a 0 0 0 0 0 149 1.439 56.715 4.229 1 T 6.474e+06 0.00e+00 a 0 0 0 0 0 150 7.997 56.751 4.214 1 T 3.708e+06 0.00e+00 a 0 0 0 0 0 151 0.837 56.554 4.219 1 T 5.041e+06 0.00e+00 a 0 0 0 0 0 163 0.804 56.816 0.814 1 T 6.390e+08 0.00e+00 a 0 0 0 0 0 172 0.606 56.436 0.837 1 T 4.729e+06 0.00e+00 a 0 0 0 0 0 176 4.776 56.305 0.811 1 T 3.805e+06 0.00e+00 a 0 0 0 0 0 180 9.156 56.092 5.676 1 T 6.468e+05 0.00e+00 a 0 0 0 0 0 181 8.766 56.026 5.678 1 T 1.317e+06 0.00e+00 a 0 0 0 0 0 182 8.619 56.041 5.669 1 T 3.900e+06 0.00e+00 a 0 0 0 0 0 183 5.131 56.046 5.671 1 T 2.370e+06 0.00e+00 a 0 0 0 0 0 184 3.731 56.021 5.667 1 T 1.286e+06 0.00e+00 a 0 0 0 0 0 188 8.129 56.092 3.993 1 T 2.770e+06 0.00e+00 a 0 0 0 0 0 189 2.384 56.117 3.989 1 T 1.019e+06 0.00e+00 a 0 0 0 0 0 190 1.708 56.061 3.994 1 T 8.362e+06 0.00e+00 a 0 0 0 0 0 191 1.295 56.056 3.995 1 T 4.322e+06 0.00e+00 a 0 0 0 0 0 204 8.377 56.217 0.803 1 T 9.842e+05 0.00e+00 a 0 0 0 0 0 205 3.002 55.928 5.669 1 T 1.490e+06 0.00e+00 a 0 0 0 0 0 206 1.327 55.913 5.677 1 T 5.290e+05 0.00e+00 a 0 0 0 0 0 207 0.876 56.009 5.674 1 T 1.785e+06 0.00e+00 a 0 0 0 0 0 208 0.657 55.994 5.676 1 T 6.251e+05 0.00e+00 a 0 0 0 0 0 209 8.796 55.812 4.592 1 T 4.646e+06 0.00e+00 a 0 0 0 0 0 210 2.153 55.767 4.593 1 T 2.568e+06 0.00e+00 a 0 0 0 0 0 211 1.954 55.762 4.593 1 T 2.085e+06 0.00e+00 a 0 0 0 0 0 212 8.260 55.853 4.520 1 T 7.562e+06 0.00e+00 a 0 0 0 0 0 213 7.528 55.883 4.524 1 T 1.535e+06 0.00e+00 a 0 0 0 0 0 214 7.168 55.797 4.520 1 T 1.679e+06 0.00e+00 a 0 0 0 0 0 215 3.078 55.833 4.521 1 T 4.348e+06 0.00e+00 a 0 0 0 0 0 216 2.811 55.838 4.516 1 T 3.564e+06 0.00e+00 a 0 0 0 0 0 217 7.555 55.983 3.994 1 T 8.866e+05 0.00e+00 a 0 0 0 0 0 218 6.770 55.958 3.994 1 T 4.913e+05 0.00e+00 a 0 0 0 0 0 219 8.998 55.609 5.149 1 T 5.428e+06 0.00e+00 a 0 0 0 0 0 220 8.694 55.548 5.151 1 T 1.480e+06 0.00e+00 a 0 0 0 0 0 221 2.195 55.584 5.149 1 T 2.228e+06 0.00e+00 a 0 0 0 0 0 222 1.884 55.604 5.151 1 T 1.869e+06 0.00e+00 a 0 0 0 0 0 223 2.016 55.604 5.147 1 T 1.747e+06 0.00e+00 a 0 0 0 0 0 224 1.528 55.517 5.140 1 T 1.523e+06 0.00e+00 a 0 0 0 0 0 225 8.908 55.684 4.791 1 T 6.956e+06 0.00e+00 a 0 0 0 0 0 226 2.755 55.538 4.785 1 T 6.395e+06 0.00e+00 a 0 0 0 0 0 227 2.423 55.699 4.591 1 T 1.348e+06 0.00e+00 a 0 0 0 0 0 228 3.165 55.508 4.569 1 T 5.097e+06 0.00e+00 a 0 0 0 0 0 229 1.176 55.674 4.479 1 T 1.745e+06 0.00e+00 a 0 0 0 0 0 230 9.215 55.719 4.475 1 T 1.829e+06 0.00e+00 a 0 0 0 0 0 231 1.506 55.694 4.478 1 T 5.688e+06 0.00e+00 a 0 0 0 0 0 232 1.539 55.669 4.268 1 T 8.136e+06 0.00e+00 a 0 0 0 0 0 233 0.831 55.513 4.267 1 T 1.002e+07 0.00e+00 a 0 0 0 0 0 234 7.903 55.543 4.265 1 T 3.620e+06 0.00e+00 a 0 0 0 0 0 235 8.865 55.523 4.048 1 T 3.039e+06 0.00e+00 a 0 0 0 0 0 236 7.079 55.609 4.045 1 T 1.870e+06 0.00e+00 a 0 0 0 0 0 237 1.008 55.528 4.048 1 T 9.011e+06 0.00e+00 a 0 0 0 0 0 245 7.121 55.259 4.904 1 T 2.958e+06 0.00e+00 a 0 0 0 0 0 246 3.340 55.218 4.890 1 T 3.645e+06 0.00e+00 a 0 0 0 0 0 247 1.298 55.274 4.866 1 T 3.574e+06 0.00e+00 a 0 0 0 0 0 248 9.107 55.259 4.845 1 T 3.172e+06 0.00e+00 a 0 0 0 0 0 249 5.122 55.200 4.859 1 T 3.007e+06 0.00e+00 a 0 0 0 0 0 250 1.279 55.244 4.850 1 T 4.140e+06 0.00e+00 a 0 0 0 0 0 251 0.475 55.284 4.852 1 T 2.237e+06 0.00e+00 a 0 0 0 0 0 252 0.489 55.314 4.617 1 T 8.632e+05 0.00e+00 a 0 0 0 0 0 253 8.435 55.355 4.603 1 T 7.887e+06 0.00e+00 a 0 0 0 0 0 254 1.672 55.319 4.602 1 T 4.939e+06 0.00e+00 a 0 0 0 0 0 255 1.310 55.304 4.600 1 T 2.889e+06 0.00e+00 a 0 0 0 0 0 256 8.080 55.445 4.578 1 T 3.287e+06 0.00e+00 a 0 0 0 0 0 257 2.895 55.450 4.442 1 T 6.030e+06 0.00e+00 a 0 0 0 0 0 258 2.804 55.455 4.442 1 T 6.700e+06 0.00e+00 a 0 0 0 0 0 259 1.509 55.300 4.338 1 T 4.273e+06 0.00e+00 a 0 0 0 0 0 260 0.837 55.304 4.335 1 T 4.713e+06 0.00e+00 a 0 0 0 0 0 261 1.200 55.465 4.056 1 T 2.579e+06 0.00e+00 a 0 0 0 0 0 262 2.003 55.465 4.049 1 T 1.275e+06 0.00e+00 a 0 0 0 0 0 277 8.399 54.715 4.879 1 T 2.852e+06 0.00e+00 a 0 0 0 0 0 278 3.155 54.892 4.872 1 T 4.746e+06 0.00e+00 a 0 0 0 0 0 280 8.522 54.791 4.368 1 T 2.565e+06 0.00e+00 a 0 0 0 0 0 281 2.721 54.716 4.361 1 T 4.695e+06 0.00e+00 a 0 0 0 0 0 292 0.854 54.445 0.868 1 T 4.510e+08 0.00e+00 a 0 0 0 0 0 293 3.140 54.638 4.864 1 T 3.664e+06 0.00e+00 a 0 0 0 0 0 294 2.925 54.552 4.854 1 T 1.964e+06 0.00e+00 a 0 0 0 0 0 295 8.077 54.487 4.616 1 T 3.055e+06 0.00e+00 a 0 0 0 0 0 296 3.119 54.552 4.611 1 T 3.091e+06 0.00e+00 a 0 0 0 0 0 297 7.590 54.693 4.364 1 T 8.808e+05 0.00e+00 a 0 0 0 0 0 300 1.806 54.219 4.768 1 T 4.377e+06 0.00e+00 a 0 0 0 0 0 301 1.407 54.223 4.753 1 T 4.264e+06 0.00e+00 a 0 0 0 0 0 302 0.802 54.364 4.749 1 T 6.317e+06 0.00e+00 a 0 0 0 0 0 303 0.891 54.065 0.936 1 T 8.965e+08 0.00e+00 a 0 0 0 0 0 304 8.448 54.080 4.613 1 T 2.436e+06 0.00e+00 a 0 0 0 0 0 305 9.322 54.059 4.607 1 T 4.300e+06 0.00e+00 a 0 0 0 0 0 306 2.407 54.190 4.606 1 T 2.462e+06 0.00e+00 a 0 0 0 0 0 307 2.002 54.125 4.607 1 T 2.810e+06 0.00e+00 a 0 0 0 0 0 308 1.533 54.145 4.587 1 T 5.485e+06 0.00e+00 a 0 0 0 0 0 309 0.810 54.103 4.583 1 T 5.120e+06 0.00e+00 a 0 0 0 0 0 310 9.055 54.075 4.584 1 T 1.537e+06 0.00e+00 a 0 0 0 0 0 311 8.717 54.019 4.585 1 T 1.776e+06 0.00e+00 a 0 0 0 0 0 312 8.004 53.999 4.081 1 T 3.416e+06 0.00e+00 a 0 0 0 0 0 313 1.829 53.999 4.082 1 T 1.218e+06 0.00e+00 a 0 0 0 0 0 314 1.163 53.989 4.080 1 T 1.101e+07 0.00e+00 a 0 0 0 0 0 315 0.899 54.059 0.889 1 T 4.868e+08 0.00e+00 a 0 0 0 0 0 316 3.043 53.765 5.180 1 T 1.356e+06 0.00e+00 a 0 0 0 0 0 317 2.207 53.735 5.185 1 T 9.469e+05 0.00e+00 a 0 0 0 0 0 318 8.261 53.629 4.864 1 T 2.011e+06 0.00e+00 a 0 0 0 0 0 319 1.520 53.666 4.841 1 T 6.784e+05 0.00e+00 a 0 0 0 0 0 320 7.830 53.720 4.638 1 T 4.008e+06 0.00e+00 a 0 0 0 0 0 321 2.059 53.816 0.937 1 T 6.478e+06 0.00e+00 a 0 0 0 0 0 327 1.401 53.725 0.868 1 T 1.334e+06 0.00e+00 a 0 0 0 0 0 328 8.443 53.577 5.188 1 T 1.219e+06 0.00e+00 a 0 0 0 0 0 329 8.946 53.632 5.180 1 T 5.154e+06 0.00e+00 a 0 0 0 0 0 330 1.526 53.637 5.181 1 T 2.951e+06 0.00e+00 a 0 0 0 0 0 331 2.726 53.456 4.863 1 T 3.848e+06 0.00e+00 a 0 0 0 0 0 333 2.877 53.607 4.635 1 T 5.615e+06 0.00e+00 a 0 0 0 0 0 334 2.775 53.617 4.642 1 T 5.113e+06 0.00e+00 a 0 0 0 0 0 335 8.075 53.556 4.019 1 T 2.449e+06 0.00e+00 a 0 0 0 0 0 336 7.705 53.556 4.019 1 T 1.351e+06 0.00e+00 a 0 0 0 0 0 337 1.001 53.597 4.026 1 T 7.178e+05 0.00e+00 a 0 0 0 0 0 338 0.850 53.617 4.023 1 T 1.083e+06 0.00e+00 a 0 0 0 0 0 339 7.474 53.511 4.019 1 T 8.699e+05 0.00e+00 a 0 0 0 0 0 340 1.252 53.597 4.019 1 T 9.878e+06 0.00e+00 a 0 0 0 0 0 349 8.266 53.408 4.850 1 T 1.561e+06 0.00e+00 a 0 0 0 0 0 351 2.043 52.981 4.934 1 T 1.097e+06 0.00e+00 a 0 0 0 0 0 352 3.840 52.903 4.931 1 T 8.444e+06 0.00e+00 a 0 0 0 0 0 353 3.207 53.003 4.935 1 T 3.212e+06 0.00e+00 a 0 0 0 0 0 354 3.106 53.048 4.894 1 T 4.482e+06 0.00e+00 a 0 0 0 0 0 355 1.665 53.099 4.893 1 T 3.230e+06 0.00e+00 a 0 0 0 0 0 356 7.699 53.129 4.882 1 T 2.735e+06 0.00e+00 a 0 0 0 0 0 357 2.715 53.124 4.886 1 T 4.773e+06 0.00e+00 a 0 0 0 0 0 367 2.805 52.505 5.023 1 T 2.594e+06 0.00e+00 a 0 0 0 0 0 369 8.700 52.201 5.022 1 T 8.571e+05 0.00e+00 a 0 0 0 0 0 370 8.178 52.347 5.023 1 T 5.321e+06 0.00e+00 a 0 0 0 0 0 371 2.545 52.352 5.026 1 T 3.027e+06 0.00e+00 a 0 0 0 0 0 372 0.832 52.236 5.024 1 T 1.649e+06 0.00e+00 a 0 0 0 0 0 374 8.004 52.377 4.264 1 T 5.804e+06 0.00e+00 a 0 0 0 0 0 396 1.406 51.871 1.159 1 T 4.819e+06 0.00e+00 a 0 0 0 0 0 414 3.254 51.590 3.678 1 T 3.613e+06 0.00e+00 a 0 0 0 0 0 415 2.734 51.565 3.680 1 T 2.203e+06 0.00e+00 a 0 0 0 0 0 416 7.684 51.489 3.677 1 T 1.117e+06 0.00e+00 a 0 0 0 0 0 417 3.507 51.469 3.678 1 T 4.932e+06 0.00e+00 a 0 0 0 0 0 428 8.144 51.185 3.672 1 T 3.834e+05 0.00e+00 a 0 0 0 0 0 429 2.280 51.220 3.673 1 T 1.884e+06 0.00e+00 a 0 0 0 0 0 430 1.795 51.083 3.666 1 T 2.457e+06 0.00e+00 a 0 0 0 0 0 431 10.240 51.175 0.872 1 T 3.708e+05 0.00e+00 a 0 0 0 0 0 435 2.693 51.104 0.870 1 T 8.070e+05 0.00e+00 a 0 0 0 0 0 436 0.346 51.104 0.872 1 T 5.999e+04 0.00e+00 a 0 0 0 0 0 443 2.028 50.926 3.845 1 T 1.124e+07 0.00e+00 a 0 0 0 0 0 444 8.246 50.936 3.840 1 T 8.295e+05 0.00e+00 a 0 0 0 0 0 445 6.633 50.956 3.841 1 T 5.672e+05 0.00e+00 a 0 0 0 0 0 446 4.932 50.926 3.840 1 T 7.446e+06 0.00e+00 a 0 0 0 0 0 447 3.221 50.901 3.835 1 T 2.250e+06 0.00e+00 a 0 0 0 0 0 448 2.704 50.911 3.841 1 T 1.307e+06 0.00e+00 a 0 0 0 0 0 449 2.282 50.936 3.842 1 T 2.806e+06 0.00e+00 a 0 0 0 0 0 450 1.243 50.976 3.841 1 T 2.891e+06 0.00e+00 a 0 0 0 0 0 451 0.827 50.906 3.842 1 T 1.072e+06 0.00e+00 a 0 0 0 0 0 452 1.999 51.001 3.669 1 T 4.545e+06 0.00e+00 a 0 0 0 0 0 453 1.242 51.077 3.671 1 T 1.818e+06 0.00e+00 a 0 0 0 0 0 454 4.663 51.016 3.662 1 T 4.379e+06 0.00e+00 a 0 0 0 0 0 455 3.998 51.021 3.665 1 T 2.821e+06 0.00e+00 a 0 0 0 0 0 471 3.643 50.803 3.853 1 T 3.209e+07 0.00e+00 a 0 0 0 0 0 472 3.860 50.757 3.630 1 T 3.010e+07 0.00e+00 a 0 0 0 0 0 473 6.983 50.697 3.493 1 T 4.639e+05 0.00e+00 a 0 0 0 0 0 474 3.254 50.772 3.496 1 T 8.810e+06 0.00e+00 a 0 0 0 0 0 475 2.737 50.782 3.501 1 T 7.567e+05 0.00e+00 a 0 0 0 0 0 476 1.946 50.722 3.493 1 T 1.802e+06 0.00e+00 a 0 0 0 0 0 477 1.779 50.782 3.495 1 T 3.893e+06 0.00e+00 a 0 0 0 0 0 478 8.131 50.777 3.255 1 T 7.761e+05 0.00e+00 a 0 0 0 0 0 479 3.678 50.767 3.251 1 T 5.682e+06 0.00e+00 a 0 0 0 0 0 480 3.504 50.772 3.252 1 T 9.152e+06 0.00e+00 a 0 0 0 0 0 481 1.947 50.782 3.246 1 T 1.155e+06 0.00e+00 a 0 0 0 0 0 482 1.773 50.772 3.252 1 T 4.338e+06 0.00e+00 a 0 0 0 0 0 483 10.245 50.433 4.387 1 T 1.486e+06 0.00e+00 a 0 0 0 0 0 484 8.446 50.428 4.391 1 T 1.723e+06 0.00e+00 a 0 0 0 0 0 485 7.686 50.433 4.389 1 T 6.084e+06 0.00e+00 a 0 0 0 0 0 486 1.298 50.423 4.388 1 T 7.188e+06 0.00e+00 a 0 0 0 0 0 487 9.140 50.174 5.111 1 T 2.094e+06 0.00e+00 a 0 0 0 0 0 488 8.442 50.149 5.111 1 T 4.725e+06 0.00e+00 a 0 0 0 0 0 489 4.855 50.118 5.110 1 T 3.090e+06 0.00e+00 a 0 0 0 0 0 513 3.110 46.303 0.806 1 T 1.894e+05 0.00e+00 a 0 0 0 0 0 522 8.761 45.171 3.729 1 T 1.032e+06 0.00e+00 a 0 0 0 0 0 523 5.670 45.151 3.734 1 T 9.440e+05 0.00e+00 a 0 0 0 0 0 524 4.782 45.192 3.730 1 T 1.211e+06 0.00e+00 a 0 0 0 0 0 525 2.998 45.171 3.730 1 T 5.704e+06 0.00e+00 a 0 0 0 0 0 526 2.738 45.197 3.733 1 T 1.232e+06 0.00e+00 a 0 0 0 0 0 527 0.869 45.317 3.724 1 T 5.447e+05 0.00e+00 a 0 0 0 0 0 528 3.734 45.146 2.999 1 T 6.995e+06 0.00e+00 a 0 0 0 0 0 529 8.625 45.217 2.985 1 T 8.428e+05 0.00e+00 a 0 0 0 0 0 530 2.743 45.130 2.990 1 T 1.760e+06 0.00e+00 a 0 0 0 0 0 531 4.788 45.018 3.009 1 T 9.236e+05 0.00e+00 a 0 0 0 0 0 532 8.757 45.119 3.001 1 T 1.221e+06 0.00e+00 a 0 0 0 0 0 533 5.671 45.119 2.990 1 T 1.811e+06 0.00e+00 a 0 0 0 0 0 534 8.400 44.709 2.905 1 T 4.601e+05 0.00e+00 a 0 0 0 0 0 535 4.850 44.613 1.184 1 T 1.161e+06 0.00e+00 a 0 0 0 0 0 536 8.399 44.490 3.123 1 T 6.198e+05 0.00e+00 a 0 0 0 0 0 537 7.588 44.510 3.120 1 T 7.130e+05 0.00e+00 a 0 0 0 0 0 538 7.296 44.510 3.120 1 T 4.227e+05 0.00e+00 a 0 0 0 0 0 539 4.880 44.525 3.124 1 T 1.973e+06 0.00e+00 a 0 0 0 0 0 540 2.905 44.505 3.122 1 T 8.732e+06 0.00e+00 a 0 0 0 0 0 541 2.411 44.485 3.121 1 T 8.079e+05 0.00e+00 a 0 0 0 0 0 542 7.588 44.475 2.902 1 T 9.210e+05 0.00e+00 a 0 0 0 0 0 543 4.004 44.485 2.910 1 T 9.246e+05 0.00e+00 a 0 0 0 0 0 544 3.121 44.530 2.904 1 T 5.984e+06 0.00e+00 a 0 0 0 0 0 545 2.416 44.540 2.903 1 T 6.580e+05 0.00e+00 a 0 0 0 0 0 546 4.877 44.560 2.895 1 T 1.312e+06 0.00e+00 a 0 0 0 0 0 547 8.083 44.485 1.303 1 T 1.071e+06 0.00e+00 a 0 0 0 0 0 548 4.844 44.530 1.302 1 T 1.481e+06 0.00e+00 a 0 0 0 0 0 549 0.470 44.545 1.303 1 T 2.081e+06 0.00e+00 a 0 0 0 0 0 550 9.107 44.555 1.298 1 T 7.466e+05 0.00e+00 a 0 0 0 0 0 551 1.188 44.555 1.302 1 T 1.438e+07 0.00e+00 a 0 0 0 0 0 552 8.078 44.540 1.188 1 T 8.574e+05 0.00e+00 a 0 0 0 0 0 553 1.310 44.540 1.189 1 T 1.513e+07 0.00e+00 a 0 0 0 0 0 554 0.471 44.510 1.186 1 T 1.882e+06 0.00e+00 a 0 0 0 0 0 555 9.109 44.525 1.178 1 T 5.314e+05 0.00e+00 a 0 0 0 0 0 569 1.594 43.504 3.186 1 T 1.108e+07 0.00e+00 a 0 0 0 0 0 573 0.842 43.509 3.127 1 T 8.783e+05 0.00e+00 a 0 0 0 0 0 574 1.722 43.464 3.123 1 T 6.827e+06 0.00e+00 a 0 0 0 0 0 575 1.007 43.559 3.112 1 T 7.480e+05 0.00e+00 a 0 0 0 0 0 576 9.056 43.378 1.644 1 T 8.997e+05 0.00e+00 a 0 0 0 0 0 577 4.582 43.333 1.531 1 T 1.769e+06 0.00e+00 a 0 0 0 0 0 578 2.189 43.358 1.528 1 T 7.775e+05 0.00e+00 a 0 0 0 0 0 579 7.350 43.225 2.744 1 T 6.054e+05 0.00e+00 a 0 0 0 0 0 580 6.637 43.295 2.738 1 T 7.409e+05 0.00e+00 a 0 0 0 0 0 581 0.865 43.255 2.734 1 T 3.244e+06 0.00e+00 a 0 0 0 0 0 582 0.345 43.260 2.735 1 T 1.683e+06 0.00e+00 a 0 0 0 0 0 583 1.126 43.250 2.718 1 T 2.986e+06 0.00e+00 a 0 0 0 0 0 584 1.008 43.255 2.709 1 T 2.390e+06 0.00e+00 a 0 0 0 0 0 585 2.189 43.320 1.644 1 T 6.087e+05 0.00e+00 a 0 0 0 0 0 586 4.583 43.295 1.643 1 T 1.366e+06 0.00e+00 a 0 0 0 0 0 587 0.831 43.235 1.639 1 T 3.194e+06 0.00e+00 a 0 0 0 0 0 588 9.055 43.280 1.530 1 T 1.006e+06 0.00e+00 a 0 0 0 0 0 589 0.832 43.215 1.531 1 T 4.878e+06 0.00e+00 a 0 0 0 0 0 591 8.960 42.966 3.031 1 T 4.980e+05 0.00e+00 a 0 0 0 0 0 592 1.528 42.981 3.038 1 T 7.044e+06 0.00e+00 a 0 0 0 0 0 593 5.176 42.961 3.026 1 T 2.361e+06 0.00e+00 a 0 0 0 0 0 594 7.684 42.488 2.646 1 T 1.378e+06 0.00e+00 a 0 0 0 0 0 595 3.689 42.367 2.654 1 T 7.285e+05 0.00e+00 a 0 0 0 0 0 596 1.793 42.443 2.652 1 T 1.205e+06 0.00e+00 a 0 0 0 0 0 597 1.009 42.352 2.650 1 T 1.281e+06 0.00e+00 a 0 0 0 0 0 598 4.790 42.392 2.281 1 T 6.067e+05 0.00e+00 a 0 0 0 0 0 599 3.689 42.397 2.284 1 T 8.742e+05 0.00e+00 a 0 0 0 0 0 600 7.683 42.468 2.272 1 T 1.354e+06 0.00e+00 a 0 0 0 0 0 601 2.650 42.433 2.268 1 T 4.894e+06 0.00e+00 a 0 0 0 0 0 602 1.792 42.438 2.272 1 T 1.109e+06 0.00e+00 a 0 0 0 0 0 603 1.007 42.292 2.271 1 T 9.769e+05 0.00e+00 a 0 0 0 0 0 604 4.343 42.397 1.583 1 T 2.708e+06 0.00e+00 a 0 0 0 0 0 605 4.345 42.402 1.497 1 T 1.634e+06 0.00e+00 a 0 0 0 0 0 607 1.753 42.153 3.036 1 T 5.606e+06 0.00e+00 a 0 0 0 0 0 610 4.736 42.118 2.823 1 T 2.588e+06 0.00e+00 a 0 0 0 0 0 611 1.164 42.128 2.822 1 T 5.919e+06 0.00e+00 a 0 0 0 0 0 612 4.608 42.153 2.813 1 T 9.807e+05 0.00e+00 a 0 0 0 0 0 613 3.796 42.158 2.810 1 T 1.567e+06 0.00e+00 a 0 0 0 0 0 614 1.531 42.133 2.814 1 T 8.946e+06 0.00e+00 a 0 0 0 0 0 615 1.007 42.118 2.815 1 T 2.725e+06 0.00e+00 a 0 0 0 0 0 616 4.268 42.078 1.703 1 T 2.037e+06 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6.627 34.133 2.403 1 T 5.772e+05 0.00e+00 a 0 0 0 0 0 834 4.614 34.113 2.403 1 T 1.070e+06 0.00e+00 a 0 0 0 0 0 835 9.212 34.113 2.094 1 T 9.051e+05 0.00e+00 a 0 0 0 0 0 836 7.477 34.153 2.087 1 T 1.487e+06 0.00e+00 a 0 0 0 0 0 837 1.276 34.123 2.086 1 T 1.578e+06 0.00e+00 a 0 0 0 0 0 838 0.824 34.118 2.084 1 T 5.767e+06 0.00e+00 a 0 0 0 0 0 839 7.800 33.804 2.386 1 T 3.094e+06 0.00e+00 a 0 0 0 0 0 840 7.549 33.834 2.395 1 T 1.798e+06 0.00e+00 a 0 0 0 0 0 841 6.788 33.814 2.385 1 T 7.266e+05 0.00e+00 a 0 0 0 0 0 842 3.957 33.804 2.385 1 T 2.273e+06 0.00e+00 a 0 0 0 0 0 843 3.827 33.849 2.394 1 T 3.172e+06 0.00e+00 a 0 0 0 0 0 844 0.834 33.854 2.390 1 T 1.202e+06 0.00e+00 a 0 0 0 0 0 846 3.793 33.245 1.818 1 T 1.450e+06 0.00e+00 a 0 0 0 0 0 847 3.788 33.230 1.620 1 T 1.159e+06 0.00e+00 a 0 0 0 0 0 848 8.383 33.052 1.805 1 T 2.515e+06 0.00e+00 a 0 0 0 0 0 850 1.191 33.162 1.807 1 T 2.331e+06 0.00e+00 a 0 0 0 0 0 851 1.435 33.031 1.792 1 T 3.321e+07 0.00e+00 a 0 0 0 0 0 852 8.362 33.197 1.622 1 T 1.322e+06 0.00e+00 a 0 0 0 0 0 853 0.938 32.722 2.054 1 T 5.271e+06 0.00e+00 a 0 0 0 0 0 854 4.087 32.513 2.060 1 T 1.346e+06 0.00e+00 a 0 0 0 0 0 855 8.260 32.654 2.037 1 T 6.283e+05 0.00e+00 a 0 0 0 0 0 856 8.133 32.579 1.873 1 T 9.062e+05 0.00e+00 a 0 0 0 0 0 857 8.006 32.538 1.837 1 T 1.611e+06 0.00e+00 a 0 0 0 0 0 858 7.491 32.549 1.834 1 T 2.855e+06 0.00e+00 a 0 0 0 0 0 859 4.135 32.538 1.831 1 T 5.349e+06 0.00e+00 a 0 0 0 0 0 860 8.435 32.443 1.533 1 T 6.578e+05 0.00e+00 a 0 0 0 0 0 861 5.175 32.493 1.526 1 T 1.028e+06 0.00e+00 a 0 0 0 0 0 862 3.031 32.463 1.441 1 T 7.175e+05 0.00e+00 a 0 0 0 0 0 863 8.254 32.189 1.868 1 T 7.776e+05 0.00e+00 a 0 0 0 0 0 864 4.277 32.274 1.867 1 T 4.889e+06 0.00e+00 a 0 0 0 0 0 865 8.131 32.284 1.776 1 T 1.163e+06 0.00e+00 a 0 0 0 0 0 866 3.021 32.440 1.528 1 T 9.503e+05 0.00e+00 a 0 0 0 0 0 867 3.171 32.400 1.524 1 T 7.854e+05 0.00e+00 a 0 0 0 0 0 868 8.435 32.400 1.436 1 T 7.271e+05 0.00e+00 a 0 0 0 0 0 869 5.181 32.400 1.439 1 T 8.282e+05 0.00e+00 a 0 0 0 0 0 870 8.249 32.116 2.285 1 T 4.387e+05 0.00e+00 a 0 0 0 0 0 871 4.284 32.010 2.282 1 T 6.793e+06 0.00e+00 a 0 0 0 0 0 872 3.850 32.056 2.280 1 T 2.128e+06 0.00e+00 a 0 0 0 0 0 873 0.862 32.071 2.279 1 T 1.045e+06 0.00e+00 a 0 0 0 0 0 874 4.444 32.046 2.272 1 T 1.863e+06 0.00e+00 a 0 0 0 0 0 875 2.023 32.040 2.274 1 T 2.474e+07 0.00e+00 a 0 0 0 0 0 876 1.876 32.076 2.275 1 T 3.638e+07 0.00e+00 a 0 0 0 0 0 877 2.279 32.101 2.023 1 T 1.689e+07 0.00e+00 a 0 0 0 0 0 878 4.612 32.020 1.992 1 T 1.091e+06 0.00e+00 a 0 0 0 0 0 879 4.054 32.040 1.950 1 T 3.509e+06 0.00e+00 a 0 0 0 0 0 880 3.257 31.960 1.951 1 T 9.386e+05 0.00e+00 a 0 0 0 0 0 881 0.821 32.010 1.954 1 T 2.481e+06 0.00e+00 a 0 0 0 0 0 882 0.606 32.040 1.954 1 T 7.950e+05 0.00e+00 a 0 0 0 0 0 883 3.506 32.056 1.944 1 T 7.936e+05 0.00e+00 a 0 0 0 0 0 885 0.857 32.046 1.880 1 T 1.843e+06 0.00e+00 a 0 0 0 0 0 886 4.293 32.066 1.868 1 T 4.227e+06 0.00e+00 a 0 0 0 0 0 887 3.854 32.111 1.869 1 T 1.610e+06 0.00e+00 a 0 0 0 0 0 888 2.280 32.096 1.871 1 T 3.377e+07 0.00e+00 a 0 0 0 0 0 889 3.681 32.020 1.786 1 T 1.250e+06 0.00e+00 a 0 0 0 0 0 890 2.279 31.995 1.788 1 T 1.216e+07 0.00e+00 a 0 0 0 0 0 891 4.054 32.061 1.781 1 T 4.036e+06 0.00e+00 a 0 0 0 0 0 892 3.503 32.015 1.783 1 T 8.636e+05 0.00e+00 a 0 0 0 0 0 893 3.242 32.010 1.780 1 T 1.245e+06 0.00e+00 a 0 0 0 0 0 894 0.817 32.051 1.778 1 T 2.004e+06 0.00e+00 a 0 0 0 0 0 895 0.612 32.056 1.783 1 T 6.494e+05 0.00e+00 a 0 0 0 0 0 898 8.864 31.802 1.997 1 T 2.032e+06 0.00e+00 a 0 0 0 0 0 899 7.796 31.847 1.999 1 T 1.455e+06 0.00e+00 a 0 0 0 0 0 900 3.944 31.857 1.997 1 T 4.722e+06 0.00e+00 a 0 0 0 0 0 901 1.546 31.887 1.996 1 T 5.888e+06 0.00e+00 a 0 0 0 0 0 902 8.250 31.618 4.300 1 T 1.148e+06 0.00e+00 a 0 0 0 0 0 903 8.129 31.553 1.720 1 T 2.176e+06 0.00e+00 a 0 0 0 0 0 904 7.965 31.553 1.724 1 T 2.440e+06 0.00e+00 a 0 0 0 0 0 905 4.194 31.532 1.724 1 T 2.351e+06 0.00e+00 a 0 0 0 0 0 906 4.001 31.603 1.715 1 T 3.015e+06 0.00e+00 a 0 0 0 0 0 907 1.305 31.548 1.723 1 T 5.124e+06 0.00e+00 a 0 0 0 0 0 908 8.694 31.563 1.711 1 T 7.034e+05 0.00e+00 a 0 0 0 0 0 909 2.975 31.392 1.712 1 T 1.221e+06 0.00e+00 a 0 0 0 0 0 921 2.419 31.168 2.157 1 T 2.901e+06 0.00e+00 a 0 0 0 0 0 922 4.608 31.148 1.960 1 T 9.286e+05 0.00e+00 a 0 0 0 0 0 923 2.410 31.193 1.956 1 T 2.529e+06 0.00e+00 a 0 0 0 0 0 924 7.529 31.253 1.524 1 T 5.132e+05 0.00e+00 a 0 0 0 0 0 931 8.896 31.130 2.159 1 T 1.129e+06 0.00e+00 a 0 0 0 0 0 932 4.601 31.130 2.150 1 T 1.118e+06 0.00e+00 a 0 0 0 0 0 935 7.516 31.120 1.539 1 T 5.295e+05 0.00e+00 a 0 0 0 0 0 936 7.174 31.080 1.537 1 T 4.607e+05 0.00e+00 a 0 0 0 0 0 937 4.034 31.110 1.527 1 T 2.866e+06 0.00e+00 a 0 0 0 0 0 938 2.980 31.100 1.528 1 T 1.695e+06 0.00e+00 a 0 0 0 0 0 939 8.310 30.606 3.806 1 T 7.613e+05 0.00e+00 a 0 0 0 0 0 940 4.430 30.715 3.803 1 T 3.169e+06 0.00e+00 a 0 0 0 0 0 941 8.142 30.618 3.762 1 T 8.665e+05 0.00e+00 a 0 0 0 0 0 942 8.698 30.670 2.020 1 T 1.264e+06 0.00e+00 a 0 0 0 0 0 943 5.158 30.665 2.016 1 T 1.114e+06 0.00e+00 a 0 0 0 0 0 944 5.157 30.645 1.882 1 T 1.399e+06 0.00e+00 a 0 0 0 0 0 945 8.695 30.670 1.876 1 T 1.419e+06 0.00e+00 a 0 0 0 0 0 946 4.300 30.836 1.768 1 T 4.821e+06 0.00e+00 a 0 0 0 0 0 947 3.166 30.780 1.764 1 T 2.796e+06 0.00e+00 a 0 0 0 0 0 948 3.157 30.881 1.647 1 T 1.418e+06 0.00e+00 a 0 0 0 0 0 949 4.300 30.846 1.654 1 T 2.142e+06 0.00e+00 a 0 0 0 0 0 950 4.378 30.612 3.762 1 T 4.681e+06 0.00e+00 a 0 0 0 0 0 951 7.997 30.547 3.759 1 T 4.552e+05 0.00e+00 a 0 0 0 0 0 952 8.088 30.406 3.175 1 T 6.712e+05 0.00e+00 a 0 0 0 0 0 953 6.963 30.491 3.182 1 T 5.810e+05 0.00e+00 a 0 0 0 0 0 954 8.438 30.491 3.170 1 T 5.543e+05 0.00e+00 a 0 0 0 0 0 955 4.573 30.521 3.164 1 T 2.709e+06 0.00e+00 a 0 0 0 0 0 956 1.523 30.461 3.159 1 T 1.363e+06 0.00e+00 a 0 0 0 0 0 965 8.251 29.805 4.450 1 T 3.633e+06 0.00e+00 a 0 0 0 0 0 966 2.277 29.774 4.448 1 T 1.539e+06 0.00e+00 a 0 0 0 0 0 967 2.074 29.659 2.222 1 T 2.804e+07 0.00e+00 a 0 0 0 0 0 968 8.077 29.744 2.217 1 T 1.927e+06 0.00e+00 a 0 0 0 0 0 969 7.749 29.704 2.213 1 T 1.059e+06 0.00e+00 a 0 0 0 0 0 970 4.648 29.764 2.217 1 T 8.746e+05 0.00e+00 a 0 0 0 0 0 971 4.085 29.709 2.218 1 T 2.255e+06 0.00e+00 a 0 0 0 0 0 972 2.404 29.709 2.214 1 T 4.258e+06 0.00e+00 a 0 0 0 0 0 973 7.748 29.674 2.081 1 T 1.070e+06 0.00e+00 a 0 0 0 0 0 974 8.078 29.739 2.067 1 T 2.232e+06 0.00e+00 a 0 0 0 0 0 975 4.652 29.634 2.077 1 T 7.211e+05 0.00e+00 a 0 0 0 0 0 976 2.368 29.669 2.073 1 T 9.543e+06 0.00e+00 a 0 0 0 0 0 978 2.816 29.619 1.528 1 T 2.750e+06 0.00e+00 a 0 0 0 0 0 979 1.007 29.613 1.529 1 T 1.887e+06 0.00e+00 a 0 0 0 0 0 980 4.438 29.359 4.090 1 T 8.615e+05 0.00e+00 a 0 0 0 0 0 981 2.067 29.530 4.087 1 T 4.076e+06 0.00e+00 a 0 0 0 0 0 982 7.907 29.530 2.233 1 T 1.008e+06 0.00e+00 a 0 0 0 0 0 983 7.906 29.525 2.065 1 T 3.326e+06 0.00e+00 a 0 0 0 0 0 984 4.089 29.324 2.058 1 T 1.130e+07 0.00e+00 a 0 0 0 0 0 985 3.950 29.490 2.061 1 T 3.332e+06 0.00e+00 a 0 0 0 0 0 986 7.490 29.490 2.052 1 T 9.555e+05 0.00e+00 a 0 0 0 0 0 987 3.791 29.566 1.529 1 T 8.108e+05 0.00e+00 a 0 0 0 0 0 988 4.349 29.282 4.095 1 T 8.091e+05 0.00e+00 a 0 0 0 0 0 989 0.933 29.266 4.085 1 T 3.987e+06 0.00e+00 a 0 0 0 0 0 990 8.306 29.146 4.075 1 T 2.202e+06 0.00e+00 a 0 0 0 0 0 994 3.945 28.897 1.765 1 T 7.814e+05 0.00e+00 a 0 0 0 0 0 995 3.039 28.872 1.749 1 T 2.186e+06 0.00e+00 a 0 0 0 0 0 998 8.084 28.877 1.003 1 T 7.521e+05 0.00e+00 a 0 0 0 0 0 999 7.685 28.957 0.995 1 T 1.290e+06 0.00e+00 a 0 0 0 0 0 1000 2.721 28.937 0.999 1 T 8.418e+05 0.00e+00 a 0 0 0 0 0 1001 0.343 28.992 0.998 1 T 5.040e+06 0.00e+00 a 0 0 0 0 0 1002 2.618 28.952 0.991 1 T 1.176e+06 0.00e+00 a 0 0 0 0 0 1003 7.685 28.977 0.337 1 T 1.449e+06 0.00e+00 a 0 0 0 0 0 1004 2.720 28.977 0.338 1 T 9.760e+05 0.00e+00 a 0 0 0 0 0 1005 2.608 28.967 0.339 1 T 1.410e+06 0.00e+00 a 0 0 0 0 0 1006 1.003 29.017 0.336 1 T 5.516e+06 0.00e+00 a 0 0 0 0 0 1007 0.859 29.048 0.343 1 T 1.981e+06 0.00e+00 a 0 0 0 0 0 1008 4.383 29.027 0.336 1 T 1.896e+05 0.00e+00 a 0 0 0 0 0 1010 2.955 28.658 1.625 1 T 5.051e+06 0.00e+00 a 0 0 0 0 0 1011 3.989 28.546 1.620 1 T 6.224e+05 0.00e+00 a 0 0 0 0 0 1022 4.905 28.205 3.338 1 T 2.051e+06 0.00e+00 a 0 0 0 0 0 1023 3.198 28.205 3.337 1 T 1.542e+07 0.00e+00 a 0 0 0 0 0 1024 4.904 28.240 3.191 1 T 1.774e+06 0.00e+00 a 0 0 0 0 0 1025 3.340 28.210 3.191 1 T 1.401e+07 0.00e+00 a 0 0 0 0 0 1026 4.566 28.099 0.997 1 T 1.107e+06 0.00e+00 a 0 0 0 0 0 1027 1.665 28.150 0.996 1 T 8.328e+06 0.00e+00 a 0 0 0 0 0 1028 8.433 28.040 0.996 1 T 6.071e+05 0.00e+00 a 0 0 0 0 0 1029 8.081 27.800 2.162 1 T 1.430e+06 0.00e+00 a 0 0 0 0 0 1030 7.798 27.815 2.161 1 T 2.598e+06 0.00e+00 a 0 0 0 0 0 1031 4.086 27.936 2.163 1 T 6.851e+05 0.00e+00 a 0 0 0 0 0 1032 3.949 27.840 2.161 1 T 1.667e+06 0.00e+00 a 0 0 0 0 0 1033 3.824 27.790 2.167 1 T 3.494e+06 0.00e+00 a 0 0 0 0 0 1034 2.382 27.830 2.164 1 T 1.209e+07 0.00e+00 a 0 0 0 0 0 1035 8.696 27.845 1.567 1 T 7.997e+05 0.00e+00 a 0 0 0 0 0 1036 4.203 27.785 1.561 1 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1 T 7.305e+05 0.00e+00 a 0 0 0 0 0 1061 0.665 27.667 1.393 1 T 4.500e+06 0.00e+00 a 0 0 0 0 0 1062 8.619 27.652 1.322 1 T 8.733e+05 0.00e+00 a 0 0 0 0 0 1063 0.671 27.647 1.322 1 T 5.491e+06 0.00e+00 a 0 0 0 0 0 1064 8.434 27.498 4.563 1 T 1.686e+06 0.00e+00 a 0 0 0 0 0 1065 1.520 27.503 4.563 1 T 1.509e+06 0.00e+00 a 0 0 0 0 0 1066 0.823 27.488 4.562 1 T 4.655e+06 0.00e+00 a 0 0 0 0 0 1067 0.996 27.448 4.557 1 T 1.760e+06 0.00e+00 a 0 0 0 0 0 1070 7.782 27.458 3.621 1 T 1.130e+06 0.00e+00 a 0 0 0 0 0 1071 7.351 27.468 3.622 1 T 8.938e+05 0.00e+00 a 0 0 0 0 0 1073 7.779 27.483 3.267 1 T 1.159e+06 0.00e+00 a 0 0 0 0 0 1074 8.236 27.453 2.031 1 T 6.731e+05 0.00e+00 a 0 0 0 0 0 1075 4.935 27.418 2.039 1 T 6.808e+05 0.00e+00 a 0 0 0 0 0 1076 3.847 27.433 2.032 1 T 9.147e+06 0.00e+00 a 0 0 0 0 0 1077 1.232 27.383 2.040 1 T 1.393e+06 0.00e+00 a 0 0 0 0 0 1078 4.298 27.433 2.030 1 T 1.929e+06 0.00e+00 a 0 0 0 0 0 1079 2.279 27.443 2.023 1 T 1.899e+07 0.00e+00 a 0 0 0 0 0 1080 3.681 27.463 1.958 1 T 2.700e+06 0.00e+00 a 0 0 0 0 0 1081 5.172 27.483 1.633 1 T 5.821e+05 0.00e+00 a 0 0 0 0 0 1082 3.040 27.347 1.628 1 T 1.092e+06 0.00e+00 a 0 0 0 0 0 1083 8.438 27.322 1.535 1 T 7.341e+05 0.00e+00 a 0 0 0 0 0 1084 4.593 27.213 1.530 1 T 1.079e+06 0.00e+00 a 0 0 0 0 0 1085 5.172 27.413 1.519 1 T 1.066e+06 0.00e+00 a 0 0 0 0 0 1086 8.780 27.174 4.808 1 T 3.634e+06 0.00e+00 a 0 0 0 0 0 1087 1.016 27.053 3.944 1 T 4.087e+05 0.00e+00 a 0 0 0 0 0 1088 8.128 27.033 1.773 1 T 6.532e+05 0.00e+00 a 0 0 0 0 0 1089 3.251 27.038 1.782 1 T 2.204e+06 0.00e+00 a 0 0 0 0 0 1090 0.815 27.124 1.781 1 T 3.331e+06 0.00e+00 a 0 0 0 0 0 1091 3.173 27.204 1.609 1 T 4.387e+06 0.00e+00 a 0 0 0 0 0 1092 3.131 27.129 1.507 1 T 3.907e+06 0.00e+00 a 0 0 0 0 0 1093 8.133 27.003 1.490 1 T 6.383e+05 0.00e+00 a 0 0 0 0 0 1094 1.478 27.068 0.714 1 T 3.296e+06 0.00e+00 a 0 0 0 0 0 1102 8.934 26.865 1.790 1 T 8.360e+05 0.00e+00 a 0 0 0 0 0 1103 8.129 26.865 1.791 1 T 6.453e+05 0.00e+00 a 0 0 0 0 0 1104 7.074 26.865 1.788 1 T 1.355e+06 0.00e+00 a 0 0 0 0 0 1105 4.769 26.865 1.790 1 T 9.409e+05 0.00e+00 a 0 0 0 0 0 1106 3.502 26.865 1.785 1 T 1.699e+06 0.00e+00 a 0 0 0 0 0 1107 2.639 26.865 1.785 1 T 9.156e+05 0.00e+00 a 0 0 0 0 0 1108 4.043 26.865 1.782 1 T 1.559e+06 0.00e+00 a 0 0 0 0 0 1109 3.507 26.865 1.708 1 T 1.244e+06 0.00e+00 a 0 0 0 0 0 1110 3.257 26.865 1.704 1 T 1.714e+06 0.00e+00 a 0 0 0 0 0 1111 8.126 26.865 1.698 1 T 5.895e+05 0.00e+00 a 0 0 0 0 0 1112 4.034 26.823 1.205 1 T 7.817e+05 0.00e+00 a 0 0 0 0 0 1113 2.976 26.865 1.286 1 T 1.926e+06 0.00e+00 a 0 0 0 0 0 1115 6.380 26.865 0.720 1 T 6.716e+05 0.00e+00 a 0 0 0 0 0 1116 3.737 26.865 0.714 1 T 5.992e+05 0.00e+00 a 0 0 0 0 0 1117 1.186 26.865 0.719 1 T 9.367e+05 0.00e+00 a 0 0 0 0 0 1127 1.259 26.606 4.666 1 T 1.548e+06 0.00e+00 a 0 0 0 0 0 1133 2.976 26.865 1.208 1 T 1.671e+06 0.00e+00 a 0 0 0 0 0 1135 2.727 26.606 1.119 1 T 9.170e+05 0.00e+00 a 0 0 0 0 0 1136 0.865 26.606 1.121 1 T 3.840e+06 0.00e+00 a 0 0 0 0 0 1137 0.344 26.606 1.111 1 T 6.331e+05 0.00e+00 a 0 0 0 0 0 1138 2.611 26.606 0.861 1 T 5.254e+05 0.00e+00 a 0 0 0 0 0 1139 2.728 26.606 0.860 1 T 7.861e+05 0.00e+00 a 0 0 0 0 0 1141 0.346 26.606 0.862 1 T 6.402e+05 0.00e+00 a 0 0 0 0 0 1142 2.704 53.099 4.932 1 T 1.907e+06 0.00e+00 a 0 0 0 0 0 1143 1.854 53.099 4.934 1 T 9.697e+05 0.00e+00 a 0 0 0 0 0 1145 8.118 56.172 4.323 1 T 5.097e+06 0.00e+00 a 0 0 0 0 0 1149 8.121 53.048 4.935 1 T 4.350e+05 0.00e+00 a 0 0 0 0 0 1152 1.868 51.064 3.845 1 T 2.454e+06 0.00e+00 a 0 0 0 0 0 1153 2.287 64.889 4.298 1 T 5.072e+06 0.00e+00 a 0 0 0 0 0 1154 2.030 64.879 4.298 1 T 2.486e+06 0.00e+00 a 0 0 0 0 0 1155 1.876 64.950 4.300 1 T 3.301e+06 0.00e+00 a 0 0 0 0 0 1156 3.844 64.950 4.296 1 T 9.518e+05 0.00e+00 a 0 0 0 0 0 1157 4.658 51.064 3.848 1 T 4.673e+06 0.00e+00 a 0 0 0 0 0 1158 4.448 32.095 1.874 1 T 7.246e+05 0.00e+00 a 0 0 0 0 0 1159 3.683 32.095 2.279 1 T 6.363e+05 0.00e+00 a 0 0 0 0 0 1160 3.842 27.433 2.277 1 T 6.916e+05 0.00e+00 a 0 0 0 0 0 1161 3.840 27.433 1.876 1 T 9.167e+05 0.00e+00 a 0 0 0 0 0 1162 7.255 40.330 2.911 1 T 5.128e+05 0.00e+00 a 0 0 0 0 0 1163 7.260 40.330 2.727 1 T 4.094e+05 0.00e+00 a 0 0 0 0 0 1164 1.285 57.020 4.030 1 T 1.748e+06 0.00e+00 a 0 0 0 0 0 1165 1.189 57.020 4.026 1 T 1.161e+06 0.00e+00 a 0 0 0 0 0 1167 1.198 43.160 2.964 1 T 2.079e+06 0.00e+00 a 0 0 0 0 0 1168 1.282 43.160 2.964 1 T 2.865e+06 0.00e+00 a 0 0 0 0 0 1169 1.538 43.160 2.969 1 T 2.871e+06 0.00e+00 a 0 0 0 0 0 1170 4.762 40.942 2.820 1 T 6.148e+05 0.00e+00 a 0 0 0 0 0 1171 4.746 40.942 3.081 1 T 5.233e+05 0.00e+00 a 0 0 0 0 0 1172 2.274 41.058 2.739 1 T 8.280e+05 0.00e+00 a 0 0 0 0 0 1173 8.890 55.780 4.592 1 T 1.896e+06 0.00e+00 a 0 0 0 0 0 1174 0.859 36.228 2.423 1 T 1.046e+06 0.00e+00 a 0 0 0 0 0 1175 0.808 31.168 1.947 1 T 9.978e+05 0.00e+00 a 0 0 0 0 0 1176 0.812 31.168 2.152 1 T 8.632e+05 0.00e+00 a 0 0 0 0 0 1177 0.913 31.168 2.160 1 T 7.675e+05 0.00e+00 a 0 0 0 0 0 1178 0.913 31.168 1.942 1 T 8.413e+05 0.00e+00 a 0 0 0 0 0 1179 1.002 64.351 3.629 1 T 6.501e+05 0.00e+00 a 0 0 0 0 0 1180 1.002 64.279 3.877 1 T 8.827e+05 0.00e+00 a 0 0 0 0 0 1181 2.266 64.401 3.877 1 T 3.483e+05 0.00e+00 a 0 0 0 0 0 1182 2.270 64.401 3.634 1 T 3.682e+05 0.00e+00 a 0 0 0 0 0 1183 8.794 64.346 3.876 1 T 5.503e+05 0.00e+00 a 0 0 0 0 0 1184 8.792 64.345 3.625 1 T 6.261e+05 0.00e+00 a 0 0 0 0 0 1185 4.775 64.291 3.876 1 T 2.176e+06 0.00e+00 a 0 0 0 0 0 1186 4.771 64.293 3.626 1 T 1.794e+06 0.00e+00 a 0 0 0 0 0 1187 3.629 64.401 3.873 1 T 1.049e+07 0.00e+00 a 0 0 0 0 0 1188 3.878 64.401 3.626 1 T 9.892e+06 0.00e+00 a 0 0 0 0 0 1190 3.195 55.238 4.901 1 T 2.476e+06 0.00e+00 a 0 0 0 0 0 1191 9.057 18.067 0.815 1 T 1.737e+06 0.00e+00 a 0 0 0 0 0 1192 8.447 17.982 0.871 1 T 9.795e+05 0.00e+00 a 0 0 0 0 0 1193 8.439 18.065 0.816 1 T 1.254e+06 0.00e+00 a 0 0 0 0 0 1194 7.684 17.951 0.874 1 T 4.092e+05 0.00e+00 a 0 0 0 0 0 1195 6.975 17.945 0.873 1 T 1.577e+06 0.00e+00 a 0 0 0 0 0 1196 7.129 17.935 0.875 1 T 7.790e+05 0.00e+00 a 0 0 0 0 0 1197 4.568 17.875 0.815 1 T 2.459e+06 0.00e+00 a 0 0 0 0 0 1198 4.385 17.875 0.872 1 T 1.905e+06 0.00e+00 a 0 0 0 0 0 1199 1.536 17.875 0.817 1 T 1.632e+06 0.00e+00 a 0 0 0 0 0 1200 1.757 17.875 0.819 1 T 6.028e+06 0.00e+00 a 0 0 0 0 0 1201 1.822 17.875 0.871 1 T 5.027e+06 0.00e+00 a 0 0 0 0 0 1202 1.817 27.778 1.231 1 T 1.826e+06 0.00e+00 a 0 0 0 0 0 1203 1.820 27.778 1.418 1 T 3.195e+06 0.00e+00 a 0 0 0 0 0 1204 0.835 27.778 1.418 1 T 5.024e+06 0.00e+00 a 0 0 0 0 0 1205 0.841 27.778 1.237 1 T 3.630e+06 0.00e+00 a 0 0 0 0 0 1206 4.390 27.778 1.239 1 T 5.101e+05 0.00e+00 a 0 0 0 0 0 1207 7.140 27.778 1.241 1 T 4.082e+05 0.00e+00 a 0 0 0 0 0 1208 8.448 27.778 1.419 1 T 3.277e+05 0.00e+00 a 0 0 0 0 0 1209 1.248 39.832 1.813 1 T 1.210e+06 0.00e+00 a 0 0 0 0 0 1210 1.007 39.832 1.814 1 T 6.555e+05 0.00e+00 a 0 0 0 0 0 1211 1.240 13.034 0.808 1 T 3.123e+06 0.00e+00 a 0 0 0 0 0 1212 1.429 13.034 0.804 1 T 2.901e+06 0.00e+00 a 0 0 0 0 0 1213 1.814 13.034 0.807 1 T 2.061e+06 0.00e+00 a 0 0 0 0 0 1214 1.937 13.034 0.808 1 T 8.548e+05 0.00e+00 a 0 0 0 0 0 1215 2.148 13.034 0.811 1 T 1.193e+06 0.00e+00 a 0 0 0 0 0 1216 2.225 13.034 0.810 1 T 7.916e+05 0.00e+00 a 0 0 0 0 0 1217 4.386 13.034 0.811 1 T 1.451e+06 0.00e+00 a 0 0 0 0 0 1218 6.988 50.429 4.390 1 T 3.275e+05 0.00e+00 a 0 0 0 0 0 1219 0.860 50.429 4.390 1 T 6.608e+05 0.00e+00 a 0 0 0 0 0 1220 1.010 50.429 4.387 1 T 6.128e+05 0.00e+00 a 0 0 0 0 0 1221 2.717 19.959 1.295 1 T 7.231e+05 0.00e+00 a 0 0 0 0 0 1222 3.098 19.884 1.297 1 T 3.705e+05 0.00e+00 a 0 0 0 0 0 1223 4.390 19.884 1.294 1 T 6.920e+06 0.00e+00 a 0 0 0 0 0 1224 8.446 19.948 1.294 1 T 3.827e+06 0.00e+00 a 0 0 0 0 0 1225 8.078 19.943 1.295 1 T 1.426e+06 0.00e+00 a 0 0 0 0 0 1226 7.691 19.950 1.294 1 T 3.120e+06 0.00e+00 a 0 0 0 0 0 1227 1.119 26.606 0.857 1 T 3.490e+06 0.00e+00 a 0 0 0 0 0 1228 2.601 26.606 1.124 1 T 2.578e+05 0.00e+00 a 0 0 0 0 0 1230 1.123 58.696 2.606 1 T 1.023e+06 0.00e+00 a 0 0 0 0 0 1231 8.081 29.023 0.342 1 T 2.972e+05 0.00e+00 a 0 0 0 0 0 1232 1.118 29.023 0.343 1 T 7.404e+05 0.00e+00 a 0 0 0 0 0 1233 4.020 18.455 1.250 1 T 8.151e+06 0.00e+00 a 0 0 0 0 0 1234 4.907 18.455 1.250 1 T 3.060e+05 0.00e+00 a 0 0 0 0 0 1235 4.903 53.567 4.020 1 T 4.813e+05 0.00e+00 a 0 0 0 0 0 1239 8.074 18.541 1.249 1 T 4.608e+06 0.00e+00 a 0 0 0 0 0 1240 7.701 18.499 1.248 1 T 1.547e+06 0.00e+00 a 0 0 0 0 0 1241 0.812 61.391 4.638 1 T 2.190e+06 0.00e+00 a 0 0 0 0 0 1242 2.105 61.391 4.640 1 T 9.839e+05 0.00e+00 a 0 0 0 0 0 1243 4.752 61.391 4.643 1 T 3.728e+06 0.00e+00 a 0 0 0 0 0 1244 9.205 61.391 4.636 1 T 2.275e+06 0.00e+00 a 0 0 0 0 0 1246 8.386 61.391 4.642 1 T 7.962e+05 0.00e+00 a 0 0 0 0 0 1247 1.277 20.405 0.838 1 T 3.452e+06 0.00e+00 a 0 0 0 0 0 1248 2.090 20.405 0.846 1 T 4.996e+06 0.00e+00 a 0 0 0 0 0 1249 2.616 20.405 0.842 1 T 1.460e+06 0.00e+00 a 0 0 0 0 0 1250 9.217 20.405 0.846 1 T 4.415e+05 0.00e+00 a 0 0 0 0 0 1251 7.479 20.467 0.845 1 T 2.473e+06 0.00e+00 a 0 0 0 0 0 1252 7.708 20.405 0.842 1 T 5.913e+05 0.00e+00 a 0 0 0 0 0 1253 4.635 20.405 0.845 1 T 1.518e+06 0.00e+00 a 0 0 0 0 0 1254 4.751 20.405 0.847 1 T 1.017e+06 0.00e+00 a 0 0 0 0 0 1255 0.480 22.314 0.788 1 T 2.122e+06 0.00e+00 a 0 0 0 0 0 1256 0.552 22.314 0.790 1 T 1.887e+06 0.00e+00 a 0 0 0 0 0 1257 1.286 22.314 0.790 1 T 4.909e+06 0.00e+00 a 0 0 0 0 0 1258 2.088 22.314 0.790 1 T 4.189e+06 0.00e+00 a 0 0 0 0 0 1259 4.633 22.429 0.790 1 T 2.135e+06 0.00e+00 a 0 0 0 0 0 1260 4.751 22.314 0.788 1 T 1.520e+06 0.00e+00 a 0 0 0 0 0 1261 7.479 22.403 0.790 1 T 1.077e+06 0.00e+00 a 0 0 0 0 0 1262 6.646 22.446 0.786 1 T 8.528e+05 0.00e+00 a 0 0 0 0 0 1263 8.202 22.314 0.788 1 T 4.491e+05 0.00e+00 a 0 0 0 0 0 1264 8.434 22.314 0.788 1 T 5.902e+05 0.00e+00 a 0 0 0 0 0 1265 9.211 22.396 0.789 1 T 1.148e+06 0.00e+00 a 0 0 0 0 0 1266 7.468 61.391 4.638 1 T 7.565e+05 0.00e+00 a 0 0 0 0 0 1267 8.213 55.697 4.472 1 T 1.969e+06 0.00e+00 a 0 0 0 0 0 1268 1.158 35.220 1.497 1 T 2.008e+06 0.00e+00 a 0 0 0 0 0 1269 1.012 55.697 4.479 1 T 6.977e+05 0.00e+00 a 0 0 0 0 0 1270 0.823 55.697 4.477 1 T 7.764e+05 0.00e+00 a 0 0 0 0 0 1271 4.480 42.236 2.824 1 T 5.849e+05 0.00e+00 a 0 0 0 0 0 1272 1.508 24.281 1.012 1 T 3.118e+06 0.00e+00 a 0 0 0 0 0 1273 1.152 24.281 1.011 1 T 5.968e+06 0.00e+00 a 0 0 0 0 0 1274 1.010 24.281 1.147 1 T 5.616e+06 0.00e+00 a 0 0 0 0 0 1275 1.499 24.281 1.147 1 T 6.573e+06 0.00e+00 a 0 0 0 0 0 1276 2.820 24.281 1.150 1 T 7.863e+05 0.00e+00 a 0 0 0 0 0 1277 2.811 24.281 1.001 1 T 6.457e+05 0.00e+00 a 0 0 0 0 0 1278 9.217 24.384 1.152 1 T 3.577e+05 0.00e+00 a 0 0 0 0 0 1279 9.211 24.281 1.005 1 T 2.337e+05 0.00e+00 a 0 0 0 0 0 1280 4.478 24.281 1.144 1 T 4.028e+05 0.00e+00 a 0 0 0 0 0 1281 4.777 24.281 1.140 1 T 2.437e+05 0.00e+00 a 0 0 0 0 0 1282 4.470 24.281 1.014 1 T 2.862e+05 0.00e+00 a 0 0 0 0 0 1283 4.777 24.281 1.010 1 T 3.274e+05 0.00e+00 a 0 0 0 0 0 1284 3.798 24.281 1.159 1 T 2.282e+05 0.00e+00 a 0 0 0 0 0 1285 3.814 24.281 1.017 1 T 3.055e+05 0.00e+00 a 0 0 0 0 0 1286 1.157 29.649 1.530 1 T 1.869e+06 0.00e+00 a 0 0 0 0 0 1288 1.667 42.236 2.817 1 T 3.872e+06 0.00e+00 a 0 0 0 0 0 1289 8.214 30.647 3.166 1 T 3.281e+05 0.00e+00 a 0 0 0 0 0 1291 4.765 30.388 3.161 1 T 3.702e+05 0.00e+00 a 0 0 0 0 0 1292 8.055 55.265 4.860 1 T 8.694e+05 0.00e+00 a 0 0 0 0 0 1293 0.806 44.590 1.302 1 T 7.115e+05 0.00e+00 a 0 0 0 0 0 1294 0.655 44.450 1.298 1 T 6.275e+05 0.00e+00 a 0 0 0 0 0 1295 0.656 44.554 1.193 1 T 5.869e+05 0.00e+00 a 0 0 0 0 0 1296 0.815 44.551 1.183 1 T 4.159e+05 0.00e+00 a 0 0 0 0 0 1297 7.043 25.242 0.443 1 T 4.671e+05 0.00e+00 a 0 0 0 0 0 1298 6.643 25.258 0.500 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0 1299 6.641 25.268 0.443 1 T 1.099e+06 0.00e+00 a 0 0 0 0 0 1300 5.128 25.207 0.503 1 T 7.428e+05 0.00e+00 a 0 0 0 0 0 1301 4.844 25.232 0.500 1 T 9.289e+05 0.00e+00 a 0 0 0 0 0 1302 7.039 25.127 0.499 1 T 4.319e+05 0.00e+00 a 0 0 0 0 0 1303 9.117 25.194 0.506 1 T 3.014e+05 0.00e+00 a 0 0 0 0 0 1304 9.112 25.194 0.439 1 T 1.546e+05 0.00e+00 a 0 0 0 0 0 1305 9.122 27.070 1.297 1 T 2.133e+05 0.00e+00 a 0 0 0 0 0 1306 8.086 27.070 1.292 1 T 2.660e+05 0.00e+00 a 0 0 0 0 0 1307 4.848 27.070 1.292 1 T 3.025e+05 0.00e+00 a 0 0 0 0 0 1308 4.035 26.825 1.291 1 T 4.895e+05 0.00e+00 a 0 0 0 0 0 1309 3.291 25.194 0.445 1 T 3.214e+05 0.00e+00 a 0 0 0 0 0 1310 0.827 25.194 0.503 1 T 6.448e+06 0.00e+00 a 0 0 0 0 0 1311 0.795 25.194 0.445 1 T 3.464e+06 0.00e+00 a 0 0 0 0 0 1312 1.294 25.453 0.499 1 T 1.339e+06 0.00e+00 a 0 0 0 0 0 1313 1.188 25.453 0.503 1 T 1.145e+06 0.00e+00 a 0 0 0 0 0 1314 1.195 25.453 0.441 1 T 6.808e+05 0.00e+00 a 0 0 0 0 0 1315 1.291 25.453 0.441 1 T 4.734e+05 0.00e+00 a 0 0 0 0 0 1316 0.045 25.453 0.501 1 T 1.010e+06 0.00e+00 a 0 0 0 0 0 1317 0.028 25.453 0.443 1 T 9.186e+05 0.00e+00 a 0 0 0 0 0 1318 1.749 55.289 4.605 1 T 3.026e+06 0.00e+00 a 0 0 0 0 0 1319 0.833 55.289 4.597 1 T 1.193e+06 0.00e+00 a 0 0 0 0 0 1320 4.600 24.580 1.312 1 T 8.012e+05 0.00e+00 a 0 0 0 0 0 1321 8.440 24.580 1.301 1 T 4.891e+05 0.00e+00 a 0 0 0 0 0 1322 9.104 24.580 1.306 1 T 3.021e+05 0.00e+00 a 0 0 0 0 0 1323 2.892 24.580 1.310 1 T 9.960e+05 0.00e+00 a 0 0 0 0 0 1324 2.887 29.765 1.622 1 T 1.978e+06 0.00e+00 a 0 0 0 0 0 1325 8.431 28.137 1.652 1 T 8.234e+05 0.00e+00 a 0 0 0 0 0 1326 4.574 28.137 1.662 1 T 7.223e+05 0.00e+00 a 0 0 0 0 0 1327 0.806 28.137 1.652 1 T 3.894e+06 0.00e+00 a 0 0 0 0 0 1328 0.992 28.137 1.656 1 T 5.718e+06 0.00e+00 a 0 0 0 0 0 1329 0.814 28.137 1.003 1 T 5.657e+06 0.00e+00 a 0 0 0 0 0 1330 1.328 28.137 1.005 1 T 3.242e+06 0.00e+00 a 0 0 0 0 0 1331 1.655 13.817 0.811 1 T 6.112e+06 0.00e+00 a 0 0 0 0 0 1332 1.752 13.817 0.813 1 T 4.456e+06 0.00e+00 a 0 0 0 0 0 1333 0.994 13.817 0.817 1 T 1.340e+07 0.00e+00 a 0 0 0 0 0 1334 4.575 13.980 0.814 1 T 9.841e+05 0.00e+00 a 0 0 0 0 0 1335 3.847 13.817 0.817 1 T 3.355e+05 0.00e+00 a 0 0 0 0 0 1336 8.430 13.955 0.813 1 T 7.069e+05 0.00e+00 a 0 0 0 0 0 1337 6.742 13.966 0.817 1 T 5.772e+05 0.00e+00 a 0 0 0 0 0 1338 0.998 28.137 0.817 1 T 4.024e+06 0.00e+00 a 0 0 0 0 0 1339 1.677 28.137 0.816 1 T 4.842e+06 0.00e+00 a 0 0 0 0 0 1340 1.837 28.137 0.821 1 T 2.099e+06 0.00e+00 a 0 0 0 0 0 1341 4.569 28.137 0.817 1 T 4.610e+05 0.00e+00 a 0 0 0 0 0 1342 8.431 28.137 0.812 1 T 3.172e+05 0.00e+00 a 0 0 0 0 0 1343 1.647 54.086 4.589 1 T 2.344e+06 0.00e+00 a 0 0 0 0 0 1344 4.589 23.719 0.791 1 T 2.851e+06 0.00e+00 a 0 0 0 0 0 1345 2.897 23.719 0.789 1 T 5.901e+05 0.00e+00 a 0 0 0 0 0 1346 1.636 23.719 0.803 1 T 6.108e+06 0.00e+00 a 0 0 0 0 0 1347 1.540 23.719 0.797 1 T 6.407e+06 0.00e+00 a 0 0 0 0 0 1348 2.027 23.719 0.793 1 T 1.040e+06 0.00e+00 a 0 0 0 0 0 1349 2.019 43.297 1.526 1 T 5.607e+05 0.00e+00 a 0 0 0 0 0 1350 1.983 43.297 1.641 1 T 5.129e+05 0.00e+00 a 0 0 0 0 0 1351 3.835 25.209 0.828 1 T 1.065e+06 0.00e+00 a 0 0 0 0 0 1352 4.603 25.209 0.830 1 T 6.345e+05 0.00e+00 a 0 0 0 0 0 1353 4.710 52.302 5.023 1 T 7.552e+05 0.00e+00 a 0 0 0 0 0 1355 0.834 39.196 2.802 1 T 8.539e+05 0.00e+00 a 0 0 0 0 0 1356 4.673 70.275 3.992 1 T 1.142e+06 0.00e+00 a 0 0 0 0 0 1358 3.870 70.301 3.992 1 T 1.511e+06 0.00e+00 a 0 0 0 0 0 1359 2.904 70.360 3.999 1 T 5.606e+05 0.00e+00 a 0 0 0 0 0 1360 1.249 70.265 3.996 1 T 1.555e+06 0.00e+00 a 0 0 0 0 0 1361 3.670 70.174 3.993 1 T 7.751e+05 0.00e+00 a 0 0 0 0 0 1362 3.129 70.256 3.993 1 T 3.795e+05 0.00e+00 a 0 0 0 0 0 1363 4.676 22.100 1.247 1 T 2.693e+06 0.00e+00 a 0 0 0 0 0 1365 3.996 22.126 1.247 1 T 3.285e+06 0.00e+00 a 0 0 0 0 0 1366 3.847 22.109 1.248 1 T 2.684e+06 0.00e+00 a 0 0 0 0 0 1367 3.679 22.104 1.247 1 T 1.565e+06 0.00e+00 a 0 0 0 0 0 1368 2.048 22.119 1.248 1 T 9.450e+05 0.00e+00 a 0 0 0 0 0 1377 0.828 22.082 1.247 1 T 1.796e+06 0.00e+00 a 0 0 0 0 0 1378 4.935 22.210 1.245 1 T 6.843e+05 0.00e+00 a 0 0 0 0 0 1379 8.180 70.331 3.998 1 T 5.937e+05 0.00e+00 a 0 0 0 0 0 1380 8.178 22.060 1.247 1 T 6.051e+05 0.00e+00 a 0 0 0 0 0 1381 3.995 59.851 4.666 1 T 9.408e+05 0.00e+00 a 0 0 0 0 0 1382 3.845 59.851 4.665 1 T 2.255e+06 0.00e+00 a 0 0 0 0 0 1383 3.677 59.851 4.661 1 T 1.398e+06 0.00e+00 a 0 0 0 0 0 1384 2.911 22.210 1.246 1 T 5.908e+05 0.00e+00 a 0 0 0 0 0 1385 3.129 22.210 1.246 1 T 2.848e+05 0.00e+00 a 0 0 0 0 0 1386 2.039 64.353 4.244 1 T 1.638e+06 0.00e+00 a 0 0 0 0 0 1387 1.972 64.353 4.244 1 T 1.850e+06 0.00e+00 a 0 0 0 0 0 1388 3.681 64.353 4.251 1 T 3.635e+05 0.00e+00 a 0 0 0 0 0 1389 3.850 64.353 4.255 1 T 4.377e+05 0.00e+00 a 0 0 0 0 0 1390 4.702 64.353 4.248 1 T 7.395e+05 0.00e+00 a 0 0 0 0 0 1392 8.522 64.386 4.245 1 T 1.826e+06 0.00e+00 a 0 0 0 0 0 1393 7.580 64.353 4.245 1 T 4.319e+05 0.00e+00 a 0 0 0 0 0 1394 0.834 27.313 2.035 1 T 1.784e+06 0.00e+00 a 0 0 0 0 0 1396 4.248 32.020 1.783 1 T 2.483e+06 0.00e+00 a 0 0 0 0 0 1397 3.860 32.020 1.785 1 T 6.463e+05 0.00e+00 a 0 0 0 0 0 1398 1.223 27.572 1.972 1 T 4.241e+05 0.00e+00 a 0 0 0 0 0 1401 8.521 38.022 2.764 1 T 4.263e+05 0.00e+00 a 0 0 0 0 0 1402 7.258 38.022 2.761 1 T 5.142e+05 0.00e+00 a 0 0 0 0 0 1403 6.900 38.022 2.767 1 T 3.511e+05 0.00e+00 a 0 0 0 0 0 1407 4.000 44.500 3.123 1 T 8.497e+05 0.00e+00 a 0 0 0 0 0 1408 3.867 44.500 3.120 1 T 4.861e+05 0.00e+00 a 0 0 0 0 0 1409 3.853 44.500 2.897 1 T 2.310e+05 0.00e+00 a 0 0 0 0 0 1410 7.587 54.650 4.871 1 T 6.838e+05 0.00e+00 a 0 0 0 0 0 1411 8.398 18.754 1.415 1 T 2.727e+06 0.00e+00 a 0 0 0 0 0 1412 8.004 18.746 1.415 1 T 4.275e+06 0.00e+00 a 0 0 0 0 0 1413 8.393 52.415 4.261 1 T 2.538e+06 0.00e+00 a 0 0 0 0 0 1414 4.880 18.724 1.414 1 T 3.586e+05 0.00e+00 a 0 0 0 0 0 1415 4.263 18.765 1.418 1 T 5.428e+06 0.00e+00 a 0 0 0 0 0 1416 0.866 18.771 1.411 1 T 5.519e+05 0.00e+00 a 0 0 0 0 0 1417 0.798 18.683 1.411 1 T 6.926e+05 0.00e+00 a 0 0 0 0 0 1419 4.232 24.978 0.812 1 T 1.182e+06 0.00e+00 a 0 0 0 0 0 1420 4.235 24.978 0.865 1 T 1.352e+06 0.00e+00 a 0 0 0 0 0 1421 8.454 56.689 4.220 1 T 6.134e+06 0.00e+00 a 0 0 0 0 0 1422 2.191 54.088 4.602 1 T 1.242e+06 0.00e+00 a 0 0 0 0 0 1423 3.136 54.088 4.614 1 T 1.227e+06 0.00e+00 a 0 0 0 0 0 1424 4.735 32.035 2.003 1 T 5.561e+05 0.00e+00 a 0 0 0 0 0 1425 4.605 32.035 2.192 1 T 4.191e+05 0.00e+00 a 0 0 0 0 0 1426 1.055 38.735 1.861 1 T 8.772e+05 0.00e+00 a 0 0 0 0 0 1427 0.908 38.735 1.859 1 T 2.213e+06 0.00e+00 a 0 0 0 0 0 1428 1.400 38.735 1.864 1 T 2.042e+06 0.00e+00 a 0 0 0 0 0 1429 4.801 38.735 1.864 1 T 3.516e+05 0.00e+00 a 0 0 0 0 0 1431 9.325 18.882 0.647 1 T 3.101e+05 0.00e+00 a 0 0 0 0 0 1432 9.104 18.880 0.647 1 T 8.311e+05 0.00e+00 a 0 0 0 0 0 1433 8.786 18.906 0.647 1 T 1.554e+06 0.00e+00 a 0 0 0 0 0 1434 8.623 18.867 0.647 1 T 4.033e+05 0.00e+00 a 0 0 0 0 0 1435 4.801 18.887 0.647 1 T 2.685e+06 0.00e+00 a 0 0 0 0 0 1436 4.587 18.913 0.646 1 T 6.037e+05 0.00e+00 a 0 0 0 0 0 1437 5.120 18.812 0.648 1 T 3.701e+05 0.00e+00 a 0 0 0 0 0 1438 1.868 18.891 0.647 1 T 4.518e+06 0.00e+00 a 0 0 0 0 0 1439 1.665 18.919 0.647 1 T 8.746e+05 0.00e+00 a 0 0 0 0 0 1440 1.388 18.888 0.644 1 T 4.561e+06 0.00e+00 a 0 0 0 0 0 1441 1.186 18.843 0.647 1 T 1.521e+06 0.00e+00 a 0 0 0 0 0 1442 1.029 18.849 0.650 1 T 3.951e+06 0.00e+00 a 0 0 0 0 0 1445 0.542 18.889 0.647 1 T 9.227e+06 0.00e+00 a 0 0 0 0 0 1447 0.037 18.859 0.648 1 T 2.184e+06 0.00e+00 a 0 0 0 0 0 1448 1.046 27.695 1.394 1 T 8.300e+06 0.00e+00 a 0 0 0 0 0 1449 9.322 27.435 1.041 1 T 3.088e+05 0.00e+00 a 0 0 0 0 0 1450 4.811 27.695 1.394 1 T 3.551e+05 0.00e+00 a 0 0 0 0 0 1451 4.797 27.435 1.034 1 T 3.833e+05 0.00e+00 a 0 0 0 0 0 1452 4.602 27.435 1.041 1 T 3.531e+05 0.00e+00 a 0 0 0 0 0 1453 1.855 27.435 1.047 1 T 1.126e+06 0.00e+00 a 0 0 0 0 0 1454 1.373 27.435 1.047 1 T 6.947e+06 0.00e+00 a 0 0 0 0 0 1455 1.856 14.594 0.748 1 T 3.241e+06 0.00e+00 a 0 0 0 0 0 1456 1.672 14.594 0.749 1 T 1.030e+06 0.00e+00 a 0 0 0 0 0 1457 1.394 14.592 0.749 1 T 3.155e+06 0.00e+00 a 0 0 0 0 0 1459 1.025 14.594 0.749 1 T 4.048e+06 0.00e+00 a 0 0 0 0 0 1460 1.564 14.544 0.751 1 T 9.401e+05 0.00e+00 a 0 0 0 0 0 1462 0.034 14.560 0.749 1 T 1.047e+06 0.00e+00 a 0 0 0 0 0 1463 1.948 14.566 0.745 1 T 2.576e+06 0.00e+00 a 0 0 0 0 0 1464 4.594 14.572 0.751 1 T 4.739e+05 0.00e+00 a 0 0 0 0 0 1465 4.055 14.612 0.748 1 T 1.342e+06 0.00e+00 a 0 0 0 0 0 1466 4.797 14.556 0.747 1 T 8.679e+05 0.00e+00 a 0 0 0 0 0 1467 9.324 14.607 0.747 1 T 4.534e+05 0.00e+00 a 0 0 0 0 0 1468 1.925 59.773 5.125 1 T 8.529e+05 0.00e+00 a 0 0 0 0 0 1469 0.879 59.773 5.126 1 T 1.675e+06 0.00e+00 a 0 0 0 0 0 1470 1.298 59.795 5.129 1 T 2.604e+05 0.00e+00 a 0 0 0 0 0 1471 1.675 59.795 5.122 1 T 2.559e+05 0.00e+00 a 0 0 0 0 0 1472 5.673 59.795 5.126 1 T 1.002e+06 0.00e+00 a 0 0 0 0 0 1473 9.149 59.773 5.126 1 T 2.048e+06 0.00e+00 a 0 0 0 0 0 1474 8.785 59.773 5.125 1 T 5.607e+05 0.00e+00 a 0 0 0 0 0 1475 8.629 59.795 5.132 1 T 2.423e+05 0.00e+00 a 0 0 0 0 0 1476 9.008 59.795 5.126 1 T 2.253e+05 0.00e+00 a 0 0 0 0 0 1477 8.791 20.484 0.876 1 T 1.595e+06 0.00e+00 a 0 0 0 0 0 1478 9.136 20.484 0.872 1 T 9.523e+05 0.00e+00 a 0 0 0 0 0 1479 9.148 21.726 0.884 1 T 1.414e+06 0.00e+00 a 0 0 0 0 0 1480 8.996 21.628 0.885 1 T 1.623e+06 0.00e+00 a 0 0 0 0 0 1481 8.780 21.681 0.885 1 T 1.537e+06 0.00e+00 a 0 0 0 0 0 1482 6.972 20.537 0.846 1 T 4.726e+05 0.00e+00 a 0 0 0 0 0 1483 6.648 20.482 0.844 1 T 1.775e+06 0.00e+00 a 0 0 0 0 0 1484 5.131 20.484 0.872 1 T 1.403e+06 0.00e+00 a 0 0 0 0 0 1485 5.677 21.760 0.885 1 T 6.987e+05 0.00e+00 a 0 0 0 0 0 1486 5.136 21.726 0.884 1 T 3.011e+06 0.00e+00 a 0 0 0 0 0 1487 4.716 21.538 0.885 1 T 2.943e+06 0.00e+00 a 0 0 0 0 0 1488 1.916 20.484 0.875 1 T 4.510e+06 0.00e+00 a 0 0 0 0 0 1489 1.662 20.484 0.872 1 T 2.433e+06 0.00e+00 a 0 0 0 0 0 1490 1.304 20.484 0.867 1 T 3.365e+06 0.00e+00 a 0 0 0 0 0 1491 1.663 34.838 1.921 1 T 4.059e+05 0.00e+00 a 0 0 0 0 0 1492 1.921 21.729 0.886 1 T 6.498e+06 0.00e+00 a 0 0 0 0 0 1493 2.105 21.546 0.885 1 T 6.854e+06 0.00e+00 a 0 0 0 0 0 1494 1.280 50.166 5.115 1 T 3.739e+06 0.00e+00 a 0 0 0 0 0 1495 0.864 50.177 5.114 1 T 7.882e+05 0.00e+00 a 0 0 0 0 0 1496 0.498 50.294 5.114 1 T 8.166e+05 0.00e+00 a 0 0 0 0 0 1497 0.785 50.052 5.115 1 T 6.978e+05 0.00e+00 a 0 0 0 0 0 1498 9.152 23.549 1.281 1 T 2.573e+06 0.00e+00 a 0 0 0 0 0 1499 8.442 23.544 1.280 1 T 2.653e+06 0.00e+00 a 0 0 0 0 0 1500 9.004 23.440 1.279 1 T 6.754e+05 0.00e+00 a 0 0 0 0 0 1501 5.122 23.537 1.280 1 T 5.237e+06 0.00e+00 a 0 0 0 0 0 1502 4.845 23.526 1.281 1 T 1.591e+06 0.00e+00 a 0 0 0 0 0 1503 4.683 23.527 1.273 1 T 6.664e+05 0.00e+00 a 0 0 0 0 0 1504 2.097 23.533 1.279 1 T 2.502e+06 0.00e+00 a 0 0 0 0 0 1510 0.796 23.520 1.279 1 T 8.888e+06 0.00e+00 a 0 0 0 0 0 1511 0.667 23.534 1.279 1 T 5.175e+06 0.00e+00 a 0 0 0 0 0 1512 0.489 23.541 1.281 1 T 4.012e+06 0.00e+00 a 0 0 0 0 0 1514 1.671 23.180 1.199 1 T 9.874e+05 0.00e+00 a 0 0 0 0 0 1515 1.436 53.645 5.179 1 T 1.617e+06 0.00e+00 a 0 0 0 0 0 1516 1.640 53.645 5.183 1 T 1.262e+06 0.00e+00 a 0 0 0 0 0 1517 3.051 27.370 1.521 1 T 1.454e+06 0.00e+00 a 0 0 0 0 0 1518 8.444 27.370 1.643 1 T 5.130e+05 0.00e+00 a 0 0 0 0 0 1519 3.155 32.417 1.433 1 T 4.492e+05 0.00e+00 a 0 0 0 0 0 1520 1.523 32.417 1.438 1 T 7.069e+06 0.00e+00 a 0 0 0 0 0 1521 1.634 42.949 3.039 1 T 3.115e+06 0.00e+00 a 0 0 0 0 0 1522 4.616 42.949 3.041 1 T 6.340e+05 0.00e+00 a 0 0 0 0 0 1523 7.999 27.370 1.534 1 T 6.017e+05 0.00e+00 a 0 0 0 0 0 1526 7.939 41.338 1.720 1 T 6.071e+05 0.00e+00 a 0 0 0 0 0 1527 8.370 41.338 1.720 1 T 4.701e+05 0.00e+00 a 0 0 0 0 0 1528 0.691 23.010 1.011 1 T 1.660e+06 0.00e+00 a 0 0 0 0 0 1529 1.793 23.010 1.009 1 T 3.273e+06 0.00e+00 a 0 0 0 0 0 1530 4.051 23.035 1.009 1 T 4.682e+06 0.00e+00 a 0 0 0 0 0 1531 2.650 23.062 1.008 1 T 6.790e+05 0.00e+00 a 0 0 0 0 0 1532 4.781 22.982 1.011 1 T 1.042e+06 0.00e+00 a 0 0 0 0 0 1533 7.689 23.003 1.009 1 T 7.563e+05 0.00e+00 a 0 0 0 0 0 1534 7.090 23.005 1.010 1 T 9.749e+05 0.00e+00 a 0 0 0 0 0 1535 8.862 23.010 1.004 1 T 5.080e+05 0.00e+00 a 0 0 0 0 0 1536 10.251 23.010 1.011 1 T 7.098e+05 0.00e+00 a 0 0 0 0 0 1537 10.248 25.600 0.999 1 T 1.159e+06 0.00e+00 a 0 0 0 0 0 1538 7.684 25.602 1.001 1 T 8.924e+05 0.00e+00 a 0 0 0 0 0 1539 7.126 25.600 1.005 1 T 4.709e+05 0.00e+00 a 0 0 0 0 0 1540 6.971 25.600 0.999 1 T 3.950e+05 0.00e+00 a 0 0 0 0 0 1541 6.483 25.600 1.007 1 T 3.863e+05 0.00e+00 a 0 0 0 0 0 1544 4.778 25.600 1.002 1 T 1.268e+06 0.00e+00 a 0 0 0 0 0 1546 4.039 26.914 1.727 1 T 6.071e+05 0.00e+00 a 0 0 0 0 0 1547 3.902 23.039 1.010 1 T 6.834e+05 0.00e+00 a 0 0 0 0 0 1548 3.635 23.010 1.010 1 T 4.535e+05 0.00e+00 a 0 0 0 0 0 1549 2.192 25.600 1.004 1 T 1.911e+06 0.00e+00 a 0 0 0 0 0 1550 3.713 26.914 1.720 1 T 4.173e+05 0.00e+00 a 0 0 0 0 0 1551 3.687 26.914 1.782 1 T 6.646e+05 0.00e+00 a 0 0 0 0 0 1552 3.113 25.600 1.005 1 T 4.614e+05 0.00e+00 a 0 0 0 0 0 1553 2.650 25.600 0.999 1 T 1.082e+06 0.00e+00 a 0 0 0 0 0 1554 0.693 25.600 1.000 1 T 5.030e+06 0.00e+00 a 0 0 0 0 0 1555 0.830 25.600 1.003 1 T 1.343e+07 0.00e+00 a 0 0 0 0 0 1556 1.714 25.600 1.003 1 T 3.535e+06 0.00e+00 a 0 0 0 0 0 1557 8.606 59.245 3.787 1 T 3.950e+05 0.00e+00 a 0 0 0 0 0 1558 1.192 33.107 1.622 1 T 1.399e+06 0.00e+00 a 0 0 0 0 0 1559 3.794 26.475 1.163 1 T 2.983e+05 0.00e+00 a 0 0 0 0 0 1560 3.785 26.475 1.228 1 T 2.771e+05 0.00e+00 a 0 0 0 0 0 1561 2.835 26.475 1.164 1 T 3.792e+05 0.00e+00 a 0 0 0 0 0 1562 2.833 26.475 1.219 1 T 3.744e+05 0.00e+00 a 0 0 0 0 0 1563 1.808 26.475 1.158 1 T 5.112e+05 0.00e+00 a 0 0 0 0 0 1564 1.805 26.475 1.219 1 T 5.887e+05 0.00e+00 a 0 0 0 0 0 1565 2.835 29.723 1.697 1 T 1.413e+06 0.00e+00 a 0 0 0 0 0 1566 8.361 26.475 1.215 1 T 2.249e+05 0.00e+00 a 0 0 0 0 0 1567 8.361 26.475 1.162 1 T 1.765e+05 0.00e+00 a 0 0 0 0 0 1568 4.740 37.485 2.894 1 T 5.002e+05 0.00e+00 a 0 0 0 0 0 1569 4.735 37.513 2.794 1 T 6.294e+05 0.00e+00 a 0 0 0 0 0 1570 6.784 37.483 2.796 1 T 2.971e+05 0.00e+00 a 0 0 0 0 0 1571 6.784 37.483 2.892 1 T 2.530e+05 0.00e+00 a 0 0 0 0 0 1572 7.996 39.215 3.034 1 T 4.564e+05 0.00e+00 a 0 0 0 0 0 1574 6.485 39.215 3.032 1 T 5.214e+05 0.00e+00 a 0 0 0 0 0 1575 6.477 39.215 2.695 1 T 3.353e+05 0.00e+00 a 0 0 0 0 0 1576 7.559 39.215 2.688 1 T 8.600e+05 0.00e+00 a 0 0 0 0 0 1577 4.626 38.956 2.697 1 T 2.309e+06 0.00e+00 a 0 0 0 0 0 1578 2.699 54.593 4.612 1 T 1.718e+06 0.00e+00 a 0 0 0 0 0 1579 0.991 31.609 1.721 1 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1 T 1.086e+06 0.00e+00 a 0 0 0 0 0 1598 2.110 18.990 0.757 1 T 3.991e+06 0.00e+00 a 0 0 0 0 0 1599 1.958 18.976 0.758 1 T 8.229e+05 0.00e+00 a 0 0 0 0 0 1600 1.788 19.054 0.758 1 T 1.606e+06 0.00e+00 a 0 0 0 0 0 1601 1.283 18.985 0.757 1 T 2.779e+06 0.00e+00 a 0 0 0 0 0 1603 1.377 18.916 0.753 1 T 2.022e+06 0.00e+00 a 0 0 0 0 0 1604 5.151 19.018 0.757 1 T 8.846e+05 0.00e+00 a 0 0 0 0 0 1605 4.718 19.041 0.757 1 T 1.034e+06 0.00e+00 a 0 0 0 0 0 1606 8.999 18.985 0.756 1 T 1.901e+06 0.00e+00 a 0 0 0 0 0 1607 8.771 18.978 0.755 1 T 6.325e+05 0.00e+00 a 0 0 0 0 0 1608 9.142 18.968 0.756 1 T 5.783e+05 0.00e+00 a 0 0 0 0 0 1609 1.800 21.677 0.883 1 T 2.972e+06 0.00e+00 a 0 0 0 0 0 1610 2.231 21.677 0.880 1 T 2.981e+06 0.00e+00 a 0 0 0 0 0 1611 1.621 21.677 0.883 1 T 2.342e+06 0.00e+00 a 0 0 0 0 0 1612 1.540 21.677 0.883 1 T 2.128e+06 0.00e+00 a 0 0 0 0 0 1613 8.623 45.155 3.723 1 T 3.096e+05 0.00e+00 a 0 0 0 0 0 1615 1.413 45.155 2.981 1 T 4.492e+05 0.00e+00 a 0 0 0 0 0 1616 1.005 59.911 4.451 1 T 8.549e+05 0.00e+00 a 0 0 0 0 0 1617 1.396 59.773 4.447 1 T 7.721e+05 0.00e+00 a 0 0 0 0 0 1618 0.686 59.773 4.451 1 T 1.606e+06 0.00e+00 a 0 0 0 0 0 1619 1.306 59.866 4.449 1 T 6.041e+05 0.00e+00 a 0 0 0 0 0 1620 8.894 59.773 4.450 1 T 6.795e+05 0.00e+00 a 0 0 0 0 0 1621 8.610 59.773 4.461 1 T 4.908e+05 0.00e+00 a 0 0 0 0 0 1622 7.679 59.773 4.449 1 T 1.675e+06 0.00e+00 a 0 0 0 0 0 1623 0.038 39.228 1.398 1 T 3.768e+05 0.00e+00 a 0 0 0 0 0 1624 1.015 39.228 1.406 1 T 8.565e+05 0.00e+00 a 0 0 0 0 0 1625 1.869 39.228 1.400 1 T 6.913e+05 0.00e+00 a 0 0 0 0 0 1626 4.458 39.228 1.396 1 T 4.096e+05 0.00e+00 a 0 0 0 0 0 1627 8.613 18.238 0.691 1 T 5.810e+05 0.00e+00 a 0 0 0 0 0 1628 7.684 18.257 0.690 1 T 1.637e+06 0.00e+00 a 0 0 0 0 0 1629 6.983 18.243 0.690 1 T 6.255e+05 0.00e+00 a 0 0 0 0 0 1630 6.646 18.262 0.688 1 T 3.963e+05 0.00e+00 a 0 0 0 0 0 1631 4.449 18.261 0.691 1 T 1.958e+06 0.00e+00 a 0 0 0 0 0 1632 4.771 18.165 0.687 1 T 5.249e+05 0.00e+00 a 0 0 0 0 0 1633 4.061 18.165 0.685 1 T 3.261e+05 0.00e+00 a 0 0 0 0 0 1634 1.826 18.165 0.687 1 T 1.466e+06 0.00e+00 a 0 0 0 0 0 1635 1.400 18.165 0.688 1 T 4.487e+06 0.00e+00 a 0 0 0 0 0 1636 1.325 18.165 0.690 1 T 3.353e+06 0.00e+00 a 0 0 0 0 0 1637 1.010 18.165 0.689 1 T 5.634e+06 0.00e+00 a 0 0 0 0 0 1638 0.036 18.165 0.689 1 T 2.795e+06 0.00e+00 a 0 0 0 0 0 1639 0.672 27.703 1.015 1 T 3.609e+06 0.00e+00 a 0 0 0 0 0 1640 1.326 27.703 1.011 1 T 6.922e+06 0.00e+00 a 0 0 0 0 0 1641 4.461 27.962 1.012 1 T 5.921e+05 0.00e+00 a 0 0 0 0 0 1642 4.828 27.962 1.020 1 T 4.553e+05 0.00e+00 a 0 0 0 0 0 1643 8.621 27.962 1.009 1 T 4.079e+05 0.00e+00 a 0 0 0 0 0 1644 1.013 27.703 1.321 1 T 7.058e+06 0.00e+00 a 0 0 0 0 0 1645 0.054 13.173 0.662 1 T 1.583e+06 0.00e+00 a 0 0 0 0 0 1646 1.016 13.173 0.666 1 T 4.337e+06 0.00e+00 a 0 0 0 0 0 1647 1.301 13.173 0.666 1 T 6.748e+06 0.00e+00 a 0 0 0 0 0 1648 1.403 13.173 0.666 1 T 3.552e+06 0.00e+00 a 0 0 0 0 0 1649 1.827 13.173 0.666 1 T 9.419e+05 0.00e+00 a 0 0 0 0 0 1650 2.135 13.173 0.669 1 T 5.186e+05 0.00e+00 a 0 0 0 0 0 1651 4.449 13.173 0.663 1 T 6.942e+05 0.00e+00 a 0 0 0 0 0 1652 6.649 13.283 0.664 1 T 1.221e+06 0.00e+00 a 0 0 0 0 0 1653 6.975 13.229 0.666 1 T 9.362e+05 0.00e+00 a 0 0 0 0 0 1654 8.625 13.173 0.663 1 T 2.186e+05 0.00e+00 a 0 0 0 0 0 1655 2.651 51.479 3.682 1 T 9.454e+05 0.00e+00 a 0 0 0 0 0 1656 4.785 42.410 2.653 1 T 5.036e+05 0.00e+00 a 0 0 0 0 0 1657 1.952 63.359 4.054 1 T 3.267e+06 0.00e+00 a 0 0 0 0 0 1658 1.788 63.367 4.054 1 T 3.190e+06 0.00e+00 a 0 0 0 0 0 1659 0.743 63.391 4.054 1 T 2.251e+06 0.00e+00 a 0 0 0 0 0 1660 0.608 63.375 4.056 1 T 3.119e+06 0.00e+00 a 0 0 0 0 0 1661 1.448 63.348 4.055 1 T 5.969e+05 0.00e+00 a 0 0 0 0 0 1662 0.039 63.348 4.055 1 T 5.798e+05 0.00e+00 a 0 0 0 0 0 1663 3.252 63.348 4.059 1 T 3.810e+05 0.00e+00 a 0 0 0 0 0 1664 3.507 63.348 4.058 1 T 3.627e+05 0.00e+00 a 0 0 0 0 0 1665 3.815 63.348 4.049 1 T 1.904e+06 0.00e+00 a 0 0 0 0 0 1666 8.127 63.419 4.051 1 T 5.580e+05 0.00e+00 a 0 0 0 0 0 1667 7.079 63.391 4.057 1 T 4.107e+05 0.00e+00 a 0 0 0 0 0 1668 3.692 32.063 1.952 1 T 4.190e+05 0.00e+00 a 0 0 0 0 0 1669 4.268 32.063 1.950 1 T 7.930e+05 0.00e+00 a 0 0 0 0 0 1670 2.733 50.759 3.254 1 T 5.320e+05 0.00e+00 a 0 0 0 0 0 1671 4.042 50.759 3.501 1 T 5.600e+05 0.00e+00 a 0 0 0 0 0 1672 4.036 50.759 3.257 1 T 4.478e+05 0.00e+00 a 0 0 0 0 0 1673 6.984 50.759 3.253 1 T 2.227e+05 0.00e+00 a 0 0 0 0 0 1674 7.239 50.759 3.262 1 T 2.751e+05 0.00e+00 a 0 0 0 0 0 1675 7.250 50.759 3.492 1 T 2.689e+05 0.00e+00 a 0 0 0 0 0 1676 8.140 50.759 3.500 1 T 3.148e+05 0.00e+00 a 0 0 0 0 0 1677 7.688 50.759 3.251 1 T 1.961e+05 0.00e+00 a 0 0 0 0 0 1679 7.079 56.011 3.997 1 T 7.555e+05 0.00e+00 a 0 0 0 0 0 1680 1.714 41.456 2.961 1 T 5.360e+06 0.00e+00 a 0 0 0 0 0 1681 2.956 24.749 1.285 1 T 7.473e+05 0.00e+00 a 0 0 0 0 0 1682 8.125 24.749 1.289 1 T 9.089e+05 0.00e+00 a 0 0 0 0 0 1683 3.998 24.749 1.289 1 T 1.393e+06 0.00e+00 a 0 0 0 0 0 1684 0.482 24.749 1.298 1 T 7.470e+05 0.00e+00 a 0 0 0 0 0 1686 7.814 55.531 4.057 1 T 3.732e+05 0.00e+00 a 0 0 0 0 0 1687 8.127 55.531 4.055 1 T 4.571e+05 0.00e+00 a 0 0 0 0 0 1688 4.751 55.531 4.044 1 T 7.648e+05 0.00e+00 a 0 0 0 0 0 1689 4.069 25.558 1.008 1 T 2.485e+05 0.00e+00 a 0 0 0 0 0 1690 1.203 23.031 1.008 1 T 6.694e+06 0.00e+00 a 0 0 0 0 0 1691 1.497 41.578 1.197 1 T 1.049e+06 0.00e+00 a 0 0 0 0 0 1692 0.727 41.578 1.002 1 T 5.769e+05 0.00e+00 a 0 0 0 0 0 1693 0.722 41.578 1.184 1 T 5.853e+05 0.00e+00 a 0 0 0 0 0 1694 2.210 26.930 1.793 1 T 1.450e+06 0.00e+00 a 0 0 0 0 0 1695 7.709 41.578 1.197 1 T 1.740e+05 0.00e+00 a 0 0 0 0 0 1696 8.863 60.059 3.940 1 T 8.387e+05 0.00e+00 a 0 0 0 0 0 1697 7.799 60.070 3.940 1 T 1.016e+06 0.00e+00 a 0 0 0 0 0 1698 8.081 59.913 3.935 1 T 3.064e+05 0.00e+00 a 0 0 0 0 0 1699 7.516 59.913 3.937 1 T 3.239e+05 0.00e+00 a 0 0 0 0 0 1702 2.384 59.920 3.942 1 T 1.445e+06 0.00e+00 a 0 0 0 0 0 1703 2.006 60.031 3.940 1 T 5.292e+06 0.00e+00 a 0 0 0 0 0 1704 1.756 59.951 3.941 1 T 1.297e+06 0.00e+00 a 0 0 0 0 0 1705 1.552 60.032 3.941 1 T 1.755e+06 0.00e+00 a 0 0 0 0 0 1706 2.001 24.735 1.534 1 T 2.613e+06 0.00e+00 a 0 0 0 0 0 1707 3.047 24.735 1.542 1 T 6.443e+05 0.00e+00 a 0 0 0 0 0 1708 3.946 24.735 1.540 1 T 6.957e+05 0.00e+00 a 0 0 0 0 0 1710 1.535 42.378 3.041 1 T 2.918e+06 0.00e+00 a 0 0 0 0 0 1712 3.956 42.378 3.048 1 T 2.546e+05 0.00e+00 a 0 0 0 0 0 1714 2.078 58.161 4.641 1 T 1.424e+06 0.00e+00 a 0 0 0 0 0 1715 2.188 58.161 4.641 1 T 1.509e+06 0.00e+00 a 0 0 0 0 0 1718 1.467 60.737 3.736 1 T 1.274e+06 0.00e+00 a 0 0 0 0 0 1719 0.611 60.692 3.737 1 T 1.823e+06 0.00e+00 a 0 0 0 0 0 1720 0.034 60.729 3.737 1 T 2.645e+06 0.00e+00 a 0 0 0 0 0 1721 0.724 60.649 3.741 1 T 8.637e+05 0.00e+00 a 0 0 0 0 0 1722 -0.065 60.719 3.735 1 T 1.724e+06 0.00e+00 a 0 0 0 0 0 1724 0.725 35.604 1.478 1 T 1.382e+06 0.00e+00 a 0 0 0 0 0 1725 7.348 60.808 3.733 1 T 6.411e+05 0.00e+00 a 0 0 0 0 0 1726 7.053 60.815 3.733 1 T 4.429e+05 0.00e+00 a 0 0 0 0 0 1727 6.379 60.734 3.740 1 T 9.156e+05 0.00e+00 a 0 0 0 0 0 1728 7.745 60.661 3.740 1 T 1.048e+06 0.00e+00 a 0 0 0 0 0 1729 6.636 60.719 3.738 1 T 2.980e+05 0.00e+00 a 0 0 0 0 0 1730 8.100 60.719 3.735 1 T 2.370e+05 0.00e+00 a 0 0 0 0 0 1731 8.548 60.719 3.735 1 T 2.709e+05 0.00e+00 a 0 0 0 0 0 1732 3.290 60.719 3.736 1 T 2.687e+06 0.00e+00 a 0 0 0 0 0 1733 -0.051 35.631 1.473 1 T 9.279e+05 0.00e+00 a 0 0 0 0 0 1734 0.028 35.604 1.477 1 T 6.260e+05 0.00e+00 a 0 0 0 0 0 1735 4.057 35.604 1.470 1 T 2.495e+05 0.00e+00 a 0 0 0 0 0 1736 8.563 17.949 0.604 1 T 2.724e+05 0.00e+00 a 0 0 0 0 0 1737 7.793 17.914 0.602 1 T 9.041e+05 0.00e+00 a 0 0 0 0 0 1738 7.065 17.902 0.600 1 T 4.932e+05 0.00e+00 a 0 0 0 0 0 1739 6.379 17.890 0.602 1 T 7.730e+05 0.00e+00 a 0 0 0 0 0 1740 4.055 17.900 0.600 1 T 2.753e+06 0.00e+00 a 0 0 0 0 0 1741 3.746 17.894 0.600 1 T 1.726e+06 0.00e+00 a 0 0 0 0 0 1742 3.826 17.837 0.600 1 T 1.395e+06 0.00e+00 a 0 0 0 0 0 1743 2.191 17.814 0.603 1 T 3.357e+05 0.00e+00 a 0 0 0 0 0 1744 2.381 17.837 0.598 1 T 3.310e+05 0.00e+00 a 0 0 0 0 0 1745 1.976 17.837 0.602 1 T 9.067e+05 0.00e+00 a 0 0 0 0 0 1746 1.844 17.837 0.600 1 T 2.346e+06 0.00e+00 a 0 0 0 0 0 1747 1.482 17.837 0.598 1 T 3.779e+06 0.00e+00 a 0 0 0 0 0 1749 0.845 17.837 0.602 1 T 7.627e+06 0.00e+00 a 0 0 0 0 0 1750 1.009 17.837 0.602 1 T 1.776e+06 0.00e+00 a 0 0 0 0 0 1751 -0.046 17.837 0.598 1 T 2.237e+06 0.00e+00 a 0 0 0 0 0 1752 0.047 17.837 0.601 1 T 3.437e+06 0.00e+00 a 0 0 0 0 0 1753 -0.046 26.933 0.715 1 T 4.372e+06 0.00e+00 a 0 0 0 0 0 1754 0.027 26.933 0.714 1 T 2.255e+06 0.00e+00 a 0 0 0 0 0 1756 7.803 26.933 0.720 1 T 1.369e+05 0.00e+00 a 0 0 0 0 0 1757 7.055 11.389 0.039 1 T 5.408e+05 0.00e+00 a 0 0 0 0 0 1758 6.645 11.355 0.038 1 T 9.366e+05 0.00e+00 a 0 0 0 0 0 1759 6.383 11.410 0.044 1 T 2.899e+05 0.00e+00 a 0 0 0 0 0 1760 7.362 11.309 0.035 1 T 2.832e+05 0.00e+00 a 0 0 0 0 0 1761 7.750 11.309 0.033 1 T 2.108e+05 0.00e+00 a 0 0 0 0 0 1762 4.058 11.433 0.038 1 T 5.249e+05 0.00e+00 a 0 0 0 0 0 1763 3.738 11.365 0.037 1 T 2.550e+06 0.00e+00 a 0 0 0 0 0 1764 3.289 11.356 0.038 1 T 8.597e+05 0.00e+00 a 0 0 0 0 0 1765 1.841 11.398 0.035 1 T 6.616e+05 0.00e+00 a 0 0 0 0 0 1766 1.444 11.388 0.038 1 T 1.700e+06 0.00e+00 a 0 0 0 0 0 1767 1.011 11.382 0.035 1 T 1.426e+06 0.00e+00 a 0 0 0 0 0 1768 0.681 11.379 0.037 1 T 9.425e+06 0.00e+00 a 0 0 0 0 0 1769 0.485 11.369 0.036 1 T 2.509e+06 0.00e+00 a 0 0 0 0 0 1770 1.188 11.309 0.039 1 T 8.591e+05 0.00e+00 a 0 0 0 0 0 1772 1.471 27.192 -0.063 1 T 9.194e+05 0.00e+00 a 0 0 0 0 0 1773 1.218 27.192 -0.059 1 T 3.885e+05 0.00e+00 a 0 0 0 0 0 1774 1.021 27.192 -0.061 1 T 4.314e+05 0.00e+00 a 0 0 0 0 0 1775 0.723 27.192 -0.059 1 T 3.484e+06 0.00e+00 a 0 0 0 0 0 1776 1.014 35.604 1.475 1 T 1.138e+06 0.00e+00 a 0 0 0 0 0 1777 1.195 35.604 1.477 1 T 1.362e+06 0.00e+00 a 0 0 0 0 0 1778 3.742 27.192 -0.052 1 T 5.096e+05 0.00e+00 a 0 0 0 0 0 1779 6.390 27.192 -0.064 1 T 5.170e+05 0.00e+00 a 0 0 0 0 0 1780 7.905 59.504 3.824 1 T 5.608e+05 0.00e+00 a 0 0 0 0 0 1781 7.550 59.504 3.823 1 T 2.116e+05 0.00e+00 a 0 0 0 0 0 1782 6.379 27.573 2.180 1 T 2.298e+05 0.00e+00 a 0 0 0 0 0 1783 2.174 33.871 2.389 1 T 1.469e+07 0.00e+00 a 0 0 0 0 0 1784 8.091 33.871 2.390 1 T 4.416e+05 0.00e+00 a 0 0 0 0 0 1785 7.562 27.801 2.152 1 T 2.427e+05 0.00e+00 a 0 0 0 0 0 1786 3.936 27.573 2.165 1 T 9.866e+05 0.00e+00 a 0 0 0 0 0 1787 7.502 59.245 4.083 1 T 1.966e+05 0.00e+00 a 0 0 0 0 0 1789 1.840 59.245 4.081 1 T 5.465e+05 0.00e+00 a 0 0 0 0 0 1792 4.623 36.567 2.418 1 T 6.908e+05 0.00e+00 a 0 0 0 0 0 1793 4.617 36.567 2.232 1 T 4.598e+05 0.00e+00 a 0 0 0 0 0 1794 1.685 61.214 4.220 1 T 5.584e+05 0.00e+00 a 0 0 0 0 0 1795 1.849 61.214 4.222 1 T 1.693e+06 0.00e+00 a 0 0 0 0 0 1796 3.288 61.214 4.222 1 T 5.486e+06 0.00e+00 a 0 0 0 0 0 1797 3.703 61.214 4.218 1 T 4.024e+05 0.00e+00 a 0 0 0 0 0 1798 3.827 61.214 4.223 1 T 4.293e+05 0.00e+00 a 0 0 0 0 0 1800 8.549 61.407 4.230 1 T 5.529e+05 0.00e+00 a 0 0 0 0 0 1801 7.733 61.294 4.225 1 T 1.675e+06 0.00e+00 a 0 0 0 0 0 1802 7.481 61.365 4.232 1 T 4.690e+05 0.00e+00 a 0 0 0 0 0 1803 7.051 61.278 4.227 1 T 1.372e+06 0.00e+00 a 0 0 0 0 0 1805 6.749 61.214 4.224 1 T 1.556e+05 0.00e+00 a 0 0 0 0 0 1806 8.070 38.464 3.275 1 T 3.080e+05 0.00e+00 a 0 0 0 0 0 1807 0.616 38.499 3.290 1 T 3.858e+05 0.00e+00 a 0 0 0 0 0 1808 0.467 38.458 3.282 1 T 3.340e+05 0.00e+00 a 0 0 0 0 0 1809 0.032 38.465 3.267 1 T 4.371e+05 0.00e+00 a 0 0 0 0 0 1810 1.860 38.473 3.298 1 T 4.609e+05 0.00e+00 a 0 0 0 0 0 1813 7.064 22.991 0.833 1 T 4.282e+05 0.00e+00 a 0 0 0 0 0 1815 4.271 23.027 0.826 1 T 6.873e+06 0.00e+00 a 0 0 0 0 0 1816 3.829 23.095 0.833 1 T 5.940e+06 0.00e+00 a 0 0 0 0 0 1817 1.568 23.289 0.834 1 T 9.885e+06 0.00e+00 a 0 0 0 0 0 1818 1.468 23.160 0.830 1 T 5.216e+06 0.00e+00 a 0 0 0 0 0 1819 1.838 23.117 0.830 1 T 8.678e+06 0.00e+00 a 0 0 0 0 0 1820 1.670 22.991 0.822 1 T 1.093e+07 0.00e+00 a 0 0 0 0 0 1821 1.539 22.991 0.830 1 T 8.691e+06 0.00e+00 a 0 0 0 0 0 1824 1.505 25.723 0.822 1 T 5.233e+06 0.00e+00 a 0 0 0 0 0 1825 1.858 25.723 0.820 1 T 1.853e+06 0.00e+00 a 0 0 0 0 0 1826 3.826 25.723 0.820 1 T 1.227e+06 0.00e+00 a 0 0 0 0 0 1827 3.958 29.600 2.378 1 T 3.917e+05 0.00e+00 a 0 0 0 0 0 1828 4.660 29.600 2.383 1 T 3.036e+05 0.00e+00 a 0 0 0 0 0 1829 7.905 29.516 2.381 1 T 4.411e+05 0.00e+00 a 0 0 0 0 0 1830 7.489 29.600 2.375 1 T 2.132e+05 0.00e+00 a 0 0 0 0 0 1831 7.505 29.600 2.231 1 T 2.542e+05 0.00e+00 a 0 0 0 0 0 1832 3.954 29.600 2.232 1 T 6.630e+05 0.00e+00 a 0 0 0 0 0 1834 7.489 29.600 2.117 1 T 5.757e+05 0.00e+00 a 0 0 0 0 0 1835 7.904 29.600 2.117 1 T 1.749e+06 0.00e+00 a 0 0 0 0 0 1836 3.951 36.522 2.054 1 T 1.762e+05 0.00e+00 a 0 0 0 0 0 1837 3.947 36.522 2.123 1 T 3.124e+05 0.00e+00 a 0 0 0 0 0 1838 1.667 58.015 4.140 1 T 1.550e+06 0.00e+00 a 0 0 0 0 0 1839 7.866 58.015 4.135 1 T 6.082e+05 0.00e+00 a 0 0 0 0 0 1840 4.134 25.182 1.427 1 T 5.769e+05 0.00e+00 a 0 0 0 0 0 1841 4.130 25.182 1.558 1 T 6.754e+05 0.00e+00 a 0 0 0 0 0 1842 3.007 25.182 1.547 1 T 6.707e+05 0.00e+00 a 0 0 0 0 0 1843 7.493 25.182 1.551 1 T 3.304e+05 0.00e+00 a 0 0 0 0 0 1844 0.838 54.042 4.089 1 T 7.752e+05 0.00e+00 a 0 0 0 0 0 1845 0.931 54.042 4.092 1 T 8.878e+05 0.00e+00 a 0 0 0 0 0 1846 1.686 54.042 4.086 1 T 5.686e+05 0.00e+00 a 0 0 0 0 0 1847 0.903 18.740 1.156 1 T 1.545e+06 0.00e+00 a 0 0 0 0 0 1848 1.588 18.740 1.156 1 T 1.147e+06 0.00e+00 a 0 0 0 0 0 1850 1.673 18.740 1.159 1 T 1.661e+06 0.00e+00 a 0 0 0 0 0 1851 0.823 18.740 1.156 1 T 4.489e+06 0.00e+00 a 0 0 0 0 0 1852 4.247 18.803 1.158 1 T 9.864e+05 0.00e+00 a 0 0 0 0 0 1853 4.085 18.806 1.158 1 T 7.962e+06 0.00e+00 a 0 0 0 0 0 1854 3.830 18.820 1.156 1 T 1.649e+06 0.00e+00 a 0 0 0 0 0 1855 3.965 18.740 1.158 1 T 7.155e+05 0.00e+00 a 0 0 0 0 0 1856 8.005 18.814 1.159 1 T 5.017e+06 0.00e+00 a 0 0 0 0 0 1857 7.915 18.740 1.156 1 T 2.639e+06 0.00e+00 a 0 0 0 0 0 1858 7.915 54.042 4.079 1 T 1.407e+06 0.00e+00 a 0 0 0 0 0 1859 6.753 18.802 1.159 1 T 4.834e+05 0.00e+00 a 0 0 0 0 0 1860 7.057 18.740 1.156 1 T 2.120e+05 0.00e+00 a 0 0 0 0 0 1861 7.491 18.740 1.153 1 T 1.930e+05 0.00e+00 a 0 0 0 0 0 1862 1.680 55.526 4.265 1 T 6.284e+06 0.00e+00 a 0 0 0 0 0 1864 7.916 22.999 0.827 1 T 7.576e+05 0.00e+00 a 0 0 0 0 0 1865 2.977 25.167 1.665 1 T 4.643e+05 0.00e+00 a 0 0 0 0 0 1866 4.124 38.583 2.890 1 T 4.761e+05 0.00e+00 a 0 0 0 0 0 1867 4.121 38.583 2.778 1 T 3.764e+05 0.00e+00 a 0 0 0 0 0 1868 7.645 38.583 2.778 1 T 8.108e+05 0.00e+00 a 0 0 0 0 0 1869 7.649 38.583 2.884 1 T 7.485e+05 0.00e+00 a 0 0 0 0 0 1870 8.137 38.583 2.883 1 T 5.166e+05 0.00e+00 a 0 0 0 0 0 1872 8.125 53.815 4.635 1 T 1.464e+06 0.00e+00 a 0 0 0 0 0 1874 1.663 38.583 2.785 1 T 4.044e+05 0.00e+00 a 0 0 0 0 0 1875 1.890 45.299 3.921 1 T 7.261e+05 0.00e+00 a 0 0 0 0 0 1876 6.745 25.247 0.442 1 T 7.310e+05 0.00e+00 a 0 0 0 0 0 1877 6.740 25.247 0.501 1 T 8.673e+05 0.00e+00 a 0 0 0 0 0 1878 6.980 45.155 3.730 1 T 2.820e+05 0.00e+00 a 0 0 0 0 0 1881 9.030 27.370 1.533 1 T 4.211e+05 0.00e+00 a 0 0 0 0 0 1473 8.133 30.846 1.675 1 T 5.284e+05 0.00e+00 a 0 0 0 0 0 1474 8.133 30.846 1.763 1 T 4.231e+05 0.00e+00 a 0 0 0 0 0 1478 6.976 45.155 2.990 1 T 1.924e+05 0.00e+00 a 0 0 0 0 0 1479 1.379 11.309 0.036 1 T 1.308e+06 0.00e+00 a 0 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 . . 7225.4341 Hz . . . 4.7450002 . . 34176 3 2 . . C 13 C . folded 5000.0000 Hz . . . 42.935001 . . 34176 3 3 . . H 1 H-aliphatic . . 6751.0552 Hz . . . 4.7450000 . . 34176 3 stop_ save_ save_spectral_peak_list_4 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_list_4 _Spectral_peak_list.Entry_ID 34176 _Spectral_peak_list.ID 4 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '3D 1H-13C NOESY methyls' _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 . _Spectral_peak_list.Assigned_chem_shift_list_label . _Spectral_peak_list.Details . _Spectral_peak_list.Text_data_format text _Spectral_peak_list.Text_data ; # Number of dimensions 3 # INAME 1 H # INAME 2 C # INAME 3 c 4 18.142 11.299 0.028 1 T 8.873e+05 0.00e+00 a 0 0 0 0 0 5 18.823 11.299 0.029 1 T 4.933e+05 0.00e+00 a 0 0 0 0 0 6 25.227 11.299 0.030 1 T 1.101e+06 0.00e+00 a 0 0 0 0 0 10 14.495 17.812 0.592 1 T 7.411e+05 0.00e+00 a 0 0 0 0 0 14 22.999 18.762 1.150 1 T 4.070e+05 0.00e+00 a 0 0 0 0 0 16 13.851 18.742 1.149 1 T 5.396e+05 0.00e+00 a 0 0 0 0 0 29 25.013 18.039 0.808 1 T 8.206e+05 0.00e+00 a 0 0 0 0 0 40 17.878 14.605 0.742 1 T 3.397e+05 0.00e+00 a 0 0 0 0 0 41 22.996 14.605 0.741 1 T 3.458e+05 0.00e+00 a 0 0 0 0 0 49 13.129 23.479 1.273 1 T 6.548e+05 0.00e+00 a 0 0 0 0 0 79 18.720 13.813 0.804 1 T 4.601e+05 0.00e+00 a 0 0 0 0 0 81 13.170 18.805 0.641 1 T 3.778e+05 0.00e+00 a 0 0 0 0 0 83 22.353 23.476 1.270 1 T 4.900e+05 0.00e+00 a 0 0 0 0 0 84 23.339 18.928 0.748 1 T 4.131e+05 0.00e+00 a 0 0 0 0 0 85 13.090 18.928 0.750 1 T 5.430e+05 0.00e+00 a 0 0 0 0 0 88 23.428 13.184 0.657 1 T 7.960e+05 0.00e+00 a 0 0 0 0 0 89 18.031 13.765 0.808 1 T 9.086e+05 0.00e+00 a 0 0 0 0 0 90 13.868 13.810 0.807 1 T 1.957e+07 0.00e+00 a 0 0 0 0 0 92 21.238 19.884 1.289 1 T 2.616e+05 0.00e+00 a 0 0 0 0 0 94 18.897 23.479 1.272 1 T 5.512e+05 0.00e+00 a 0 0 0 0 0 95 20.393 23.479 1.275 1 T 3.002e+05 0.00e+00 a 0 0 0 0 0 97 13.052 17.875 0.865 1 T 1.036e+06 0.00e+00 a 0 0 0 0 0 98 22.313 13.034 0.805 1 T 3.383e+05 0.00e+00 a 0 0 0 0 0 99 18.883 13.034 0.805 1 T 2.789e+05 0.00e+00 a 0 0 0 0 0 100 23.037 13.034 0.805 1 T 2.586e+05 0.00e+00 a 0 0 0 0 0 102 23.001 17.875 0.869 1 T 2.115e+05 0.00e+00 a 0 0 0 0 0 103 25.475 17.875 0.866 1 T 3.926e+05 0.00e+00 a 0 0 0 0 0 104 20.364 17.875 0.866 1 T 1.508e+05 0.00e+00 a 0 0 0 0 0 105 13.880 18.008 0.810 1 T 6.602e+05 0.00e+00 a 0 0 0 0 0 106 14.541 14.566 0.740 1 T 1.828e+07 0.00e+00 a 0 0 0 0 0 107 14.521 18.812 0.638 1 T 5.223e+05 0.00e+00 a 0 0 0 0 0 108 13.286 14.566 0.738 1 T 6.950e+05 0.00e+00 a 0 0 0 0 0 109 25.162 18.812 0.639 1 T 5.767e+05 0.00e+00 a 0 0 0 0 0 110 25.436 18.178 0.683 1 T 4.592e+05 0.00e+00 a 0 0 0 0 0 111 11.313 18.162 0.682 1 T 2.957e+05 0.00e+00 a 0 0 0 0 0 112 11.951 13.179 0.658 1 T 4.346e+05 0.00e+00 a 0 0 0 0 0 113 13.143 18.162 0.681 1 T 6.754e+05 0.00e+00 a 0 0 0 0 0 114 17.889 13.179 0.655 1 T 5.799e+05 0.00e+00 a 0 0 0 0 0 115 18.846 13.179 0.659 1 T 4.783e+05 0.00e+00 a 0 0 0 0 0 116 20.403 13.179 0.656 1 T 2.196e+05 0.00e+00 a 0 0 0 0 0 117 22.319 13.179 0.658 1 T 2.852e+05 0.00e+00 a 0 0 0 0 0 118 25.107 13.179 0.656 1 T 5.791e+05 0.00e+00 a 0 0 0 0 0 120 11.340 17.837 0.592 1 T 4.549e+05 0.00e+00 a 0 0 0 0 0 121 13.166 11.309 0.028 1 T 3.162e+05 0.00e+00 a 0 0 0 0 0 122 11.388 25.182 0.492 1 T 5.034e+05 0.00e+00 a 0 0 0 0 0 123 11.396 25.182 0.433 1 T 5.723e+05 0.00e+00 a 0 0 0 0 0 124 13.130 25.182 0.435 1 T 3.788e+05 0.00e+00 a 0 0 0 0 0 125 13.139 25.182 0.491 1 T 4.962e+05 0.00e+00 a 0 0 0 0 0 126 13.859 25.182 0.433 1 T 3.035e+05 0.00e+00 a 0 0 0 0 0 127 13.850 25.182 0.492 1 T 3.168e+05 0.00e+00 a 0 0 0 0 0 128 18.813 25.182 0.492 1 T 4.206e+05 0.00e+00 a 0 0 0 0 0 129 18.823 25.182 0.433 1 T 3.479e+05 0.00e+00 a 0 0 0 0 0 132 13.213 20.400 0.838 1 T 2.388e+05 0.00e+00 a 0 0 0 0 0 133 13.074 22.318 0.779 1 T 3.534e+05 0.00e+00 a 0 0 0 0 0 134 22.315 20.400 0.835 1 T 7.873e+05 0.00e+00 a 0 0 0 0 0 135 20.414 20.400 0.843 1 T 2.138e+07 0.00e+00 a 0 0 0 0 0 137 18.900 21.418 0.876 1 T 7.695e+05 0.00e+00 a 0 0 0 0 0 138 13.835 23.024 0.822 1 T 9.915e+05 0.00e+00 a 0 0 0 0 0 139 25.528 17.867 0.594 1 T 3.597e+05 0.00e+00 a 0 0 0 0 0 141 10.068 11.326 0.029 1 T 7.143e+05 0.00e+00 a 0 0 0 0 0 142 23.376 22.069 1.236 1 T 6.890e+05 0.00e+00 a 0 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 . . 7575.7578 Hz . . . 4.7270002 . . 34176 4 2 . . C 13 C-methyl . folded 2400.0000 Hz . . . 17.756000 . . 34176 4 3 . . C 13 C-methyl . . 2400.0239 Hz . . . 17.756000 . . 34176 4 stop_ save_