data_30485 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure for Sp1 transcription factor duplex 5'-d(TGGGCGGGG) ; _BMRB_accession_number 30485 _BMRB_flat_file_name bmr30485.str _Entry_type original _Submission_date 2018-06-29 _Accession_date 2018-06-29 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Davis E. V. . 2 Hennig M. . . 3 Arya D. P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 spectral_peak_list 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 133 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-06-26 original BMRB . stop_ _Original_release_date 2018-07-09 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; An NMR Structure Determination and Analysis of Four Sp1 Consensus Sequences ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Davis E. V. . 2 Hennig M. . . 3 Arya D. P. . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name "Sp1 transcription factor duplex 5'-d(TGGGCGGGG)" _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 entity_2 $entity_2 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common entity_1 _Molecular_mass 2852.858 _Mol_thiol_state 'not present' _Details 'Watson-Crick DNA duplex chain A' ############################## # Polymer residue sequence # ############################## _Residue_count 9 _Mol_residue_sequence ; TGGGCGGGG ; loop_ _Residue_seq_code _Residue_label 1 DT 2 DG 3 DG 4 DG 5 DC 6 DG 7 DG 8 DG 9 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_entity_2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common entity_2 _Molecular_mass 2621.728 _Mol_thiol_state 'not present' _Details 'Watson-Crick DNA duplex chain B' _Residue_count 9 _Mol_residue_sequence ; CCCCGCCCA ; loop_ _Residue_seq_code _Residue_label 1 DC 2 DC 3 DC 4 DC 5 DG 6 DC 7 DC 8 DC 9 DA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens $entity_2 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'chemical synthesis' . . . . . $entity_2 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1.0 mM DNA, 25 mM sodium chloride, 5 mM Na Phosphate, 0.5 mM EDTA, 100% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1.0 mM 'natural abundance' $entity_2 1.0 mM 'natural abundance' 'sodium chloride' 25 mM 'natural abundance' 'Na Phosphate' 5 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '900 uM DNA, 25 mM sodium chloride, 5 mM Na Phosphate, 0.5 mM EDTA, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 900 uM 'natural abundance' $entity_2 900 uM 'natural abundance' 'sodium chloride' 25 mM 'natural abundance' 'Na Phosphate' 5 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CYANA _Version 3.97 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name AMBER _Version 14.0 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_3 _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_5 _Saveframe_category software _Name 3DNA _Version . loop_ _Vendor _Address _Electronic_address Lu . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_6 _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceIII _Field_strength 850 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_DQF-COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D DQF-COSY' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_2 save_ save_2D_ECOSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '2D ECOSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 30 . mM pH 7.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details 'internal indirect water' loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.76 internal indirect . . . 1.0 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_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D DQF-COSY' '2D 1H-1H TOCSY' '2D 1H-13C HSQC' '2D 1H-1H NOESY' '2D ECOSY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 DT H1' H 5.873 0.001 . 2 1 1 DT H2' H 1.734 0.001 . 3 1 1 DT H2'' H 2.185 0.001 . 4 1 1 DT H3' H 4.601 0.000 . 5 1 1 DT H6 H 7.344 0.001 . 6 2 2 DG H1' H 5.583 0.000 . 7 2 2 DG H2' H 2.752 0.002 . 8 2 2 DG H2'' H 2.820 0.001 . 9 2 2 DG H3' H 4.965 0.001 . 10 2 2 DG H4' H 4.333 0.002 . 11 2 2 DG H5' H 4.029 0.001 . 12 2 2 DG H5'' H 3.961 0.001 . 13 2 2 DG H8 H 7.971 0.002 . 14 3 3 DG H1' H 5.740 0.001 . 15 3 3 DG H2' H 2.666 0.002 . 16 3 3 DG H2'' H 2.764 0.001 . 17 3 3 DG H3' H 5.013 0.003 . 18 3 3 DG H4' H 4.406 0.001 . 19 3 3 DG H5' H 4.182 0.001 . 20 3 3 DG H8 H 7.785 0.002 . 21 4 4 DG H1' H 5.943 0.001 . 22 4 4 DG H2' H 2.571 0.001 . 23 4 4 DG H2'' H 2.752 0.002 . 24 4 4 DG H3' H 5.004 0.002 . 25 4 4 DG H8 H 7.768 0.002 . 26 5 5 DC H1' H 5.708 0.002 . 27 5 5 DC H2' H 1.875 0.001 . 28 5 5 DC H2'' H 2.313 0.001 . 29 5 5 DC H3' H 4.843 0.001 . 30 5 5 DC H4' H 4.206 0.002 . 31 5 5 DC H5 H 5.285 0.000 . 32 5 5 DC H5' H 4.122 0.000 . 33 5 5 DC H5'' H 3.984 0.001 . 34 5 5 DC H6 H 7.249 0.001 . 35 6 6 DG H1' H 5.500 0.000 . 36 6 6 DG H2' H 2.639 0.002 . 37 6 6 DG H2'' H 2.701 0.001 . 38 6 6 DG H3' H 4.967 0.002 . 39 6 6 DG H4' H 4.305 0.001 . 40 6 6 DG H5' H 4.147 0.003 . 41 6 6 DG H5'' H 4.083 0.002 . 42 6 6 DG H8 H 7.835 0.001 . 43 7 7 DG H1' H 5.639 0.000 . 44 7 7 DG H2' H 2.564 0.001 . 45 7 7 DG H2'' H 2.699 0.001 . 46 7 7 DG H3' H 4.981 0.003 . 47 7 7 DG H4' H 4.365 0.000 . 48 7 7 DG H8 H 7.708 0.003 . 49 8 8 DG H1' H 5.758 0.000 . 50 8 8 DG H2' H 2.565 0.000 . 51 8 8 DG H2'' H 2.717 0.002 . 52 8 8 DG H3' H 4.973 0.003 . 53 8 8 DG H4' H 4.376 0.004 . 54 8 8 DG H5' H 4.150 0.001 . 55 8 8 DG H8 H 7.694 0.002 . 56 9 9 DG H1' H 6.153 0.003 . 57 9 9 DG H2' H 2.196 0.003 . 58 9 9 DG H2'' H 2.575 0.003 . 59 9 9 DG H3' H 4.638 0.001 . 60 9 9 DG H4' H 4.213 0.002 . 61 9 9 DG H5' H 4.125 0.001 . 62 9 9 DG H8 H 7.747 0.001 . stop_ save_ save_assigned_chemical_shifts_1_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D DQF-COSY' '2D 1H-1H TOCSY' '2D 1H-13C HSQC' '2D 1H-1H NOESY' '2D ECOSY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_2 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 10 1 DC H1' H 6.012 0.003 . 2 10 1 DC H2' H 2.196 0.003 . 3 10 1 DC H2'' H 2.575 0.003 . 4 10 1 DC H3' H 4.694 0.001 . 5 10 1 DC H4' H 3.982 0.001 . 6 10 1 DC H5 H 6.005 0.002 . 7 10 1 DC H5' H 3.834 0.001 . 8 10 1 DC H5'' H 3.789 0.001 . 9 10 1 DC H6 H 7.838 0.001 . 10 11 2 DC H1' H 6.033 0.002 . 11 11 2 DC H2' H 2.265 0.001 . 12 11 2 DC H2'' H 2.504 0.003 . 13 11 2 DC H3' H 4.882 0.001 . 14 11 2 DC H4' H 4.236 0.001 . 15 11 2 DC H5 H 5.715 0.001 . 16 11 2 DC H5' H 4.088 0.002 . 17 11 2 DC H6 H 7.679 0.001 . 18 12 3 DC H1' H 6.003 0.001 . 19 12 3 DC H2' H 2.183 0.002 . 20 12 3 DC H2'' H 2.486 0.003 . 21 12 3 DC H3' H 4.872 0.002 . 22 12 3 DC H4' H 4.216 0.000 . 23 12 3 DC H5 H 5.666 0.004 . 24 12 3 DC H6 H 7.555 0.001 . 25 13 4 DC H1' H 5.580 0.001 . 26 13 4 DC H2' H 2.091 0.002 . 27 13 4 DC H2'' H 2.412 0.002 . 28 13 4 DC H3' H 4.861 0.002 . 29 13 4 DC H4' H 4.216 0.000 . 30 13 4 DC H5 H 5.655 0.000 . 31 13 4 DC H5' H 4.127 0.003 . 32 13 4 DC H5'' H 4.119 0.001 . 33 13 4 DC H6 H 7.469 0.001 . 34 14 5 DG H1' H 5.918 0.001 . 35 14 5 DG H2' H 2.707 0.001 . 36 14 5 DG H3' H 5.002 0.000 . 37 14 5 DG H4' H 4.402 0.000 . 38 14 5 DG H5' H 4.137 0.001 . 39 14 5 DG H5'' H 4.072 0.001 . 40 14 5 DG H8 H 7.932 0.001 . 41 15 6 DC H1' H 5.963 0.002 . 42 15 6 DC H2' H 2.166 0.003 . 43 15 6 DC H2'' H 2.502 0.001 . 44 15 6 DC H3' H 4.793 0.001 . 45 15 6 DC H4' H 4.272 0.003 . 46 15 6 DC H5 H 5.383 0.000 . 47 15 6 DC H5' H 4.164 0.000 . 48 15 6 DC H5'' H 4.167 0.000 . 49 15 6 DC H6 H 7.395 0.001 . 50 16 7 DC H1' H 5.902 0.004 . 51 16 7 DC H2' H 2.064 0.002 . 52 16 7 DC H2'' H 2.387 0.001 . 53 16 7 DC H3' H 4.810 0.002 . 54 16 7 DC H4' H 4.160 0.001 . 55 16 7 DC H5 H 5.633 0.001 . 56 16 7 DC H5' H 4.081 0.002 . 57 16 7 DC H5'' H 4.018 0.002 . 58 16 7 DC H6 H 7.529 0.002 . 59 17 8 DC H1' H 5.869 0.001 . 60 17 8 DC H2' H 2.072 0.003 . 61 17 8 DC H2'' H 2.335 0.001 . 62 17 8 DC H3' H 4.807 0.002 . 63 17 8 DC H5 H 5.755 0.000 . 64 17 8 DC H6 H 7.527 0.001 . 65 18 9 DA H1' H 6.362 0.001 . 66 18 9 DA H2' H 2.508 0.001 . 67 18 9 DA H2'' H 2.698 0.001 . 68 18 9 DA H3' H 4.709 0.002 . 69 18 9 DA H4' H 4.207 0.001 . 70 18 9 DA H5'' H 4.101 0.001 . 71 18 9 DA H8 H 8.292 0.001 . stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details ; tocsy peaks, combined XEASY peak list. Tolbert BS, et al. 2101 J Biomol NMR 47 205-219 ; _Experiment_label '2D 1H-1H TOCSY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H H 2 H H stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>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 30485 >> _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 2 >> _Spectral_peak_list.Experiment_name '2D 1H-1H TOCSY' >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID 1 >> _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 >> _Spectral_peak_list.Details >>; >>tocsy peaks, combined XEASY peak list. >>Tolbert BS, et al. 2101 J Biomol NMR 47 205-219 >>; >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 2 >> 1 5.873 2.184 1 U 1.5e+007 0 e 0 1 2 >> 2 5.873 1.734 1 U 3.76e+006 0 e 0 1 3 >> 3 5.873 4.601 1 U 2.21e+006 0 e 0 1 4 >> 4 5.875 4.021 1 U 9.37e+006 0 e 0 1 5 >> 5 5.873 7.343 1 U 6.77e+006 0 e 0 1 6 >> 6 5.873 3.961 1 U 3.32e+006 0 e 0 1 13 >> 7 2.185 5.872 1 U 2.38e+007 0 e 0 2 1 >> 8 2.185 1.734 1 U 5.16e+007 0 e 0 2 3 >> 9 2.185 4.601 1 U 1.28e+007 0 e 0 2 4 >> 10 2.186 3.960 1 U 4.72e+006 0 e 0 2 13 >> 11 2.186 7.971 1 U 5.14e+006 0 e 0 2 15 >> 12 1.734 4.601 1 U 2.52e+007 0 e 0 3 4 >> 13 1.735 4.024 1 U 3.21e+006 0 e 0 3 5 >> 14 1.734 7.343 1 U 3.36e+007 0 e 0 3 6 >> 15 1.735 3.961 1 U 1.34e+006 0 e 0 3 13 >> 16 1.734 7.971 1 U 3.53e+006 0 e 0 3 15 >> 17 4.602 5.873 1 U 2.25e+006 0 e 0 4 1 >> 18 4.601 2.185 1 U 8.94e+006 0 e 0 4 2 >> 19 4.601 1.734 1 U 1.61e+007 0 e 0 4 3 >> 20 4.601 4.022 1 U 1.49e+007 0 e 0 4 5 >> 21 4.601 7.343 1 U 4.7e+006 0 e 0 4 6 >> 22 4.600 7.971 1 U 3.26e+006 0 e 0 4 15 >> 23 4.022 5.871 1 U 8.7e+006 0 e 0 5 1 >> 24 4.024 1.734 1 U 1.66e+006 0 e 0 5 3 >> 25 4.022 4.601 1 U 1.3e+007 0 e 0 5 4 >> 26 4.023 7.343 1 U 1.88e+006 0 e 0 5 6 >> 27 7.345 5.872 1 U 5.7e+006 0 e 0 6 1 >> 28 7.345 1.734 1 U 1.7e+007 0 e 0 6 3 >> 29 7.345 4.601 1 U 3.85e+006 0 e 0 6 4 >> 30 7.342 4.022 1 U 1.47e+006 0 e 0 6 5 >> 31 7.345 1.585 1 U 3.11e+007 0 e 0 6 7 >> 32 1.585 7.343 1 U 3.23e+007 0 e 0 7 6 >> 33 5.582 2.820 1 U 1.55e+007 0 e 0 8 9 >> 34 5.583 2.753 1 U 7.88e+006 0 e 0 8 10 >> 35 5.582 4.964 1 U 4.32e+006 0 e 0 8 11 >> 36 5.583 4.333 1 U 7.18e+006 0 e 0 8 12 >> 37 5.582 7.971 1 U 4.16e+006 0 e 0 8 15 >> 38 5.582 7.787 1 U 5.39e+006 0 e 0 8 22 >> 39 2.821 5.583 1 U 2.33e+007 0 e 0 9 8 >> 40 2.821 4.964 1 U 2.2e+007 0 e 0 9 11 >> 41 2.821 4.333 1 U 3.6e+006 0 e 0 9 12 >> 42 2.821 7.971 1 U 2.02e+007 0 e 0 9 15 >> 43 2.818 7.786 1 U 9.11e+006 0 e 0 9 22 >> 44 2.751 5.583 1 U 1e+007 0 e 0 10 8 >> 45 2.752 4.333 1 U 3.12e+006 0 e 0 10 12 >> 46 2.755 3.960 1 U 2.22e+006 0 e 0 10 13 >> 47 2.754 4.030 1 U 3.12e+006 0 e 0 10 14 >> 48 2.751 7.971 1 U 3.85e+007 0 e 0 10 15 >> 49 4.965 5.583 1 U 3.75e+006 0 e 0 11 8 >> 50 4.964 2.821 1 U 1.48e+007 0 e 0 11 9 >> 51 4.965 4.333 1 U 1.86e+007 0 e 0 11 12 >> 52 4.966 4.030 1 U 1.36e+007 0 e 0 11 14 >> 53 4.965 7.971 1 U 6.13e+006 0 e 0 11 15 >> 54 4.335 5.583 1 U 6.34e+006 0 e 0 12 8 >> 55 4.334 2.819 1 U 2.35e+006 0 e 0 12 9 >> 56 4.329 2.750 1 U 2.27e+006 0 e 0 12 10 >> 57 4.333 4.965 1 U 1.98e+007 0 e 0 12 11 >> 58 4.332 3.961 1 U 1.96e+007 0 e 0 12 13 >> 59 4.335 4.030 1 U 2.16e+007 0 e 0 12 14 >> 60 4.334 7.971 1 U 1.4e+006 0 e 0 12 15 >> 61 3.962 5.873 1 U 3.57e+006 0 e 0 13 1 >> 62 3.960 2.184 1 U 3.27e+006 0 e 0 13 2 >> 63 3.961 4.332 1 U 2.9e+007 0 e 0 13 12 >> 64 3.961 7.971 1 U 1.91e+006 0 e 0 13 15 >> 65 4.029 2.751 1 U 3.56e+006 0 e 0 14 10 >> 66 4.030 4.966 1 U 1.77e+007 0 e 0 14 11 >> 67 4.030 4.335 1 U 3.03e+007 0 e 0 14 12 >> 68 4.029 7.971 1 U 3.48e+006 0 e 0 14 15 >> 69 7.972 2.186 1 U 2.29e+006 0 e 0 15 2 >> 70 7.972 1.733 1 U 1.41e+006 0 e 0 15 3 >> 71 7.973 4.601 1 U 2.02e+006 0 e 0 15 4 >> 72 7.971 2.818 1 U 1.13e+007 0 e 0 15 9 >> 73 7.966 2.752 1 U 2.44e+007 0 e 0 15 10 >> 74 7.971 4.964 1 U 5.09e+006 0 e 0 15 11 >> 75 7.974 4.333 1 U 1.2e+006 0 e 0 15 12 >> 76 7.971 3.959 1 U 1.26e+006 0 e 0 15 13 >> 77 7.973 4.026 1 U 2.17e+006 0 e 0 15 14 >> 78 5.739 2.766 1 U 1.59e+007 0 e 0 16 17 >> 79 5.739 2.665 1 U 7.16e+006 0 e 0 16 18 >> 80 5.739 5.016 1 U 4.88e+006 0 e 0 16 19 >> 81 5.740 4.407 1 U 8.6e+006 0 e 0 16 20 >> 82 5.739 7.770 1 U 7.04e+006 0 e 0 16 28 >> 83 2.765 5.741 1 U 2.51e+007 0 e 0 17 16 >> 84 2.764 2.665 1 U 4.26e+007 0 e 0 17 18 >> 85 2.665 5.740 1 U 1.13e+007 0 e 0 18 16 >> 86 2.663 2.762 1 U 5.45e+007 0 e 0 18 17 >> 87 2.669 5.015 1 U 2.99e+007 0 e 0 18 19 >> 88 2.670 4.406 1 U 4.58e+006 0 e 0 18 20 >> 89 2.664 7.786 1 U 3.51e+007 0 e 0 18 22 >> 90 5.013 5.740 1 U 4.3e+006 0 e 0 19 16 >> 91 5.015 2.669 1 U 1.82e+007 0 e 0 19 18 >> 92 5.009 4.405 1 U 3.73e+007 0 e 0 19 20 >> 93 4.405 5.743 1 U 7.73e+006 0 e 0 20 16 >> 94 4.406 2.665 1 U 2.36e+006 0 e 0 20 18 >> 95 4.405 5.009 1 U 2.99e+007 0 e 0 20 19 >> 96 4.182 7.782 1 U 2.59e+006 0 e 0 21 22 >> 97 7.786 5.583 1 U 4.83e+006 0 e 0 22 8 >> 98 7.786 2.820 1 U 5.44e+006 0 e 0 22 9 >> 99 7.785 2.664 1 U 2.33e+007 0 e 0 22 18 >> 100 7.780 4.408 1 U 1.77e+006 0 e 0 22 20 >> 101 5.943 2.573 1 U 6.15e+006 0 e 0 23 25 >> 102 5.944 7.768 1 U 3.99e+006 0 e 0 23 28 >> 103 5.942 7.248 1 U 4.08e+006 0 e 0 23 37 >> 104 2.751 5.936 1 U 2.56e+007 0 e 0 24 27 >> 105 2.753 7.249 1 U 1.34e+007 0 e 0 24 37 >> 106 2.571 5.942 1 U 9.98e+006 0 e 0 25 23 >> 107 2.571 7.768 1 U 2.95e+007 0 e 0 25 28 >> 108 2.571 5.285 1 U 4.79e+006 0 e 0 25 34 >> 109 2.572 7.249 1 U 6.7e+006 0 e 0 25 37 >> 110 5.004 5.934 1 U 4.73e+006 0 e 0 26 27 >> 111 5.007 7.771 1 U 7.02e+006 0 e 0 26 28 >> 112 5.004 7.250 1 U 1.91e+006 0 e 0 26 37 >> 113 5.933 2.749 1 U 2.44e+007 0 e 0 27 24 >> 114 5.932 5.002 1 U 7.22e+006 0 e 0 27 26 >> 115 7.766 5.943 1 U 4.6e+006 0 e 0 28 23 >> 116 7.765 2.571 1 U 2.03e+007 0 e 0 28 25 >> 117 7.767 5.285 1 U 3.29e+006 0 e 0 28 34 >> 118 7.768 7.248 1 U 1.67e+006 0 e 0 28 37 >> 119 5.707 2.312 1 U 1.46e+007 0 e 0 29 30 >> 120 5.707 1.875 1 U 4.81e+006 0 e 0 29 31 >> 121 5.706 4.842 1 U 3.21e+006 0 e 0 29 32 >> 122 5.708 3.983 1 U 2.33e+006 0 e 0 29 35 >> 123 5.706 4.123 1 U 1.18e+007 0 e 0 29 36 >> 124 5.707 7.248 1 U 3.43e+006 0 e 0 29 37 >> 125 5.713 7.835 1 U 4.6e+006 0 e 0 29 45 >> 126 2.312 5.707 1 U 2.83e+007 0 e 0 30 29 >> 127 2.312 1.875 1 U 4.47e+007 0 e 0 30 31 >> 128 2.312 4.843 1 U 1.49e+007 0 e 0 30 32 >> 129 2.312 5.286 1 U 1.22e+006 0 e 0 30 34 >> 130 2.312 3.982 1 U 4.32e+006 0 e 0 30 35 >> 131 2.316 4.122 1 U 6.32e+006 0 e 0 30 36 >> 132 2.312 7.248 1 U 1.12e+007 0 e 0 30 37 >> 133 2.313 7.834 1 U 1.1e+007 0 e 0 30 45 >> 134 1.875 5.707 1 U 8.19e+006 0 e 0 31 29 >> 135 1.876 2.312 1 U 4.42e+007 0 e 0 31 30 >> 136 1.875 4.843 1 U 2.39e+007 0 e 0 31 32 >> 137 1.876 4.204 1 U 1.23e+006 0 e 0 31 33 >> 138 1.875 5.285 1 U 3.54e+006 0 e 0 31 34 >> 139 1.875 3.983 1 U 1.3e+006 0 e 0 31 35 >> 140 1.874 4.122 1 U 4.69e+006 0 e 0 31 36 >> 141 1.875 7.249 1 U 3.17e+007 0 e 0 31 37 >> 142 1.875 7.834 1 U 8.43e+006 0 e 0 31 45 >> 143 4.843 2.312 1 U 8.85e+006 0 e 0 32 30 >> 144 4.843 1.875 1 U 1.38e+007 0 e 0 32 31 >> 145 4.844 7.249 1 U 5.47e+006 0 e 0 32 37 >> 146 4.842 7.835 1 U 2.41e+006 0 e 0 32 45 >> 147 4.207 7.248 1 U 2.12e+006 0 e 0 33 37 >> 148 5.285 2.571 1 U 2.46e+006 0 e 0 34 25 >> 149 5.285 7.768 1 U 2.78e+006 0 e 0 34 28 >> 150 5.285 1.874 1 U 1.69e+006 0 e 0 34 31 >> 151 5.285 7.248 1 U 2.64e+007 0 e 0 34 37 >> 152 3.982 5.706 1 U 2.9e+006 0 e 0 35 29 >> 153 3.985 2.315 1 U 3.15e+006 0 e 0 35 30 >> 154 3.984 1.873 1 U 1.01e+006 0 e 0 35 31 >> 155 3.986 2.638 1 U 1.46e+006 0 e 0 35 40 >> 156 4.122 5.707 1 U 1.19e+007 0 e 0 36 29 >> 157 4.122 1.875 1 U 2.71e+006 0 e 0 36 31 >> 158 4.122 7.248 1 U 3.79e+006 0 e 0 36 37 >> 159 7.250 5.942 1 U 5.06e+006 0 e 0 37 23 >> 160 7.250 2.753 1 U 1.08e+007 0 e 0 37 24 >> 161 7.251 2.572 1 U 5.01e+006 0 e 0 37 25 >> 162 7.249 5.004 1 U 2.32e+006 0 e 0 37 26 >> 163 7.250 5.707 1 U 4.08e+006 0 e 0 37 29 >> 164 7.250 2.312 1 U 7.04e+006 0 e 0 37 30 >> 165 7.250 1.874 1 U 1.99e+007 0 e 0 37 31 >> 166 7.250 4.843 1 U 6.18e+006 0 e 0 37 32 >> 167 7.252 4.208 1 U 2.09e+006 0 e 0 37 33 >> 168 7.249 5.285 1 U 3.57e+007 0 e 0 37 34 >> 169 7.250 4.122 1 U 3.76e+006 0 e 0 37 36 >> 170 7.249 7.833 1 U 1.49e+006 0 e 0 37 45 >> 171 5.499 2.701 1 U 1.63e+007 0 e 0 38 39 >> 172 5.500 2.639 1 U 7.94e+006 0 e 0 38 40 >> 173 5.500 4.966 1 U 4.39e+006 0 e 0 38 41 >> 174 5.500 4.306 1 U 7.75e+006 0 e 0 38 42 >> 175 5.500 7.834 1 U 4.52e+006 0 e 0 38 45 >> 176 5.500 7.711 1 U 5.36e+006 0 e 0 38 51 >> 177 2.702 5.500 1 U 2.15e+007 0 e 0 39 38 >> 178 2.701 4.306 1 U 3.36e+006 0 e 0 39 42 >> 179 2.701 7.834 1 U 2.12e+007 0 e 0 39 45 >> 180 2.639 5.499 1 U 1.02e+007 0 e 0 40 38 >> 181 2.639 4.965 1 U 2.54e+007 0 e 0 40 41 >> 182 2.640 4.306 1 U 3.44e+006 0 e 0 40 42 >> 183 2.644 4.084 1 U 1.93e+006 0 e 0 40 43 >> 184 2.637 7.835 1 U 3.44e+007 0 e 0 40 45 >> 185 4.967 5.500 1 U 4.38e+006 0 e 0 41 38 >> 186 4.965 2.639 1 U 1.81e+007 0 e 0 41 40 >> 187 4.966 4.306 1 U 1.83e+007 0 e 0 41 42 >> 188 4.970 4.084 1 U 1.8e+007 0 e 0 41 43 >> 189 4.966 7.835 1 U 5.98e+006 0 e 0 41 45 >> 190 4.306 5.500 1 U 6.21e+006 0 e 0 42 38 >> 191 4.306 2.637 1 U 1.99e+006 0 e 0 42 40 >> 192 4.306 4.966 1 U 1.68e+007 0 e 0 42 41 >> 193 4.305 4.081 1 U 2.86e+007 0 e 0 42 43 >> 194 4.302 7.833 1 U 1.36e+006 0 e 0 42 45 >> 195 4.085 2.640 1 U 2.12e+006 0 e 0 43 40 >> 196 4.084 4.970 1 U 2.08e+007 0 e 0 43 41 >> 197 4.081 4.305 1 U 4.03e+007 0 e 0 43 42 >> 198 4.087 7.835 1 U 2.37e+006 0 e 0 43 45 >> 199 4.144 7.836 1 U 2.87e+006 0 e 0 44 45 >> 200 7.837 5.712 1 U 4.28e+006 0 e 0 45 29 >> 201 7.836 2.313 1 U 5.51e+006 0 e 0 45 30 >> 202 7.836 1.875 1 U 4.27e+006 0 e 0 45 31 >> 203 7.835 4.843 1 U 2.88e+006 0 e 0 45 32 >> 204 7.833 7.249 1 U 1.26e+006 0 e 0 45 37 >> 205 7.834 5.499 1 U 3.51e+006 0 e 0 45 38 >> 206 7.833 2.699 1 U 1.35e+007 0 e 0 45 39 >> 207 7.837 2.638 1 U 2.43e+007 0 e 0 45 40 >> 208 7.837 4.965 1 U 5.89e+006 0 e 0 45 41 >> 209 7.835 4.306 1 U 1.35e+006 0 e 0 45 42 >> 210 7.836 4.082 1 U 1.83e+006 0 e 0 45 43 >> 211 7.838 4.150 1 U 2.33e+006 0 e 0 45 44 >> 212 5.639 2.697 1 U 1.8e+007 0 e 0 46 47 >> 213 5.639 2.564 1 U 8.12e+006 0 e 0 46 48 >> 214 5.639 4.982 1 U 4.86e+006 0 e 0 46 49 >> 215 5.640 4.365 1 U 9.17e+006 0 e 0 46 50 >> 216 5.640 7.708 1 U 4.49e+006 0 e 0 46 51 >> 217 2.699 5.639 1 U 2.4e+007 0 e 0 47 46 >> 218 2.699 7.709 1 U 2.57e+007 0 e 0 47 51 >> 219 2.565 5.639 1 U 1.18e+007 0 e 0 48 46 >> 220 4.984 5.639 1 U 4.32e+006 0 e 0 49 46 >> 221 4.980 7.709 1 U 6.68e+006 0 e 0 49 51 >> 222 4.365 5.639 1 U 7.71e+006 0 e 0 50 46 >> 223 7.710 5.499 1 U 4.62e+006 0 e 0 51 38 >> 224 7.703 5.639 1 U 6.4e+006 0 e 0 51 46 >> 225 7.706 2.700 1 U 2.15e+007 0 e 0 51 47 >> 226 7.704 4.977 1 U 9.65e+006 0 e 0 51 49 >> 227 5.758 2.565 1 U 9e+006 0 e 0 52 54 >> 228 5.758 4.970 1 U 4.74e+006 0 e 0 52 55 >> 229 5.759 4.375 1 U 9.18e+006 0 e 0 52 56 >> 230 5.758 7.749 1 U 4.97e+006 0 e 0 52 65 >> 231 2.716 4.374 1 U 4.54e+006 0 e 0 53 56 >> 232 2.720 7.692 1 U 2.11e+007 0 e 0 53 58 >> 233 2.565 5.758 1 U 1.3e+007 0 e 0 54 52 >> 234 2.565 4.977 1 U 4.15e+007 0 e 0 54 55 >> 235 2.565 7.692 1 U 4.99e+007 0 e 0 54 58 >> 236 4.970 5.759 1 U 4.31e+006 0 e 0 55 52 >> 237 4.977 2.565 1 U 3.11e+007 0 e 0 55 54 >> 238 4.974 4.371 1 U 2.7e+007 0 e 0 55 56 >> 239 4.973 7.694 1 U 7.76e+006 0 e 0 55 58 >> 240 4.969 7.747 1 U 2.31e+006 0 e 0 55 65 >> 241 4.380 5.758 1 U 8.23e+006 0 e 0 56 52 >> 242 4.379 2.716 1 U 4.89e+006 0 e 0 56 53 >> 243 4.371 4.974 1 U 2.25e+007 0 e 0 56 55 >> 244 4.379 4.151 1 U 6.2e+007 0 e 0 56 57 >> 245 4.151 4.379 1 U 5.76e+007 0 e 0 57 56 >> 246 4.148 7.692 1 U 3.78e+006 0 e 0 57 58 >> 247 7.698 4.150 1 U 3.51e+006 0 e 0 58 57 >> 248 6.153 2.476 1 U 6.96e+006 0 e 0 59 60 >> 249 6.153 2.359 1 U 2.2e+007 0 e 0 59 61 >> 250 6.153 4.638 1 U 3.29e+006 0 e 0 59 62 >> 251 6.153 4.212 1 U 1e+007 0 e 0 59 63 >> 252 6.152 4.124 1 U 1.61e+006 0 e 0 59 64 >> 253 6.152 7.747 1 U 4.58e+006 0 e 0 59 65 >> 254 2.482 6.152 1 U 1.05e+007 0 e 0 60 59 >> 255 2.479 2.362 1 U 5.33e+007 0 e 0 60 61 >> 256 2.482 4.638 1 U 2.39e+007 0 e 0 60 62 >> 257 2.482 7.747 1 U 3.19e+007 0 e 0 60 65 >> 258 2.358 6.154 1 U 3.59e+007 0 e 0 61 59 >> 259 2.360 2.479 1 U 5.08e+007 0 e 0 61 60 >> 260 2.359 4.639 1 U 1.34e+007 0 e 0 61 62 >> 261 2.355 4.211 1 U 5.57e+006 0 e 0 61 63 >> 262 2.359 7.747 1 U 1.02e+007 0 e 0 61 65 >> 263 4.637 6.153 1 U 3.5e+006 0 e 0 62 59 >> 264 4.638 2.482 1 U 1.46e+007 0 e 0 62 60 >> 265 4.639 2.359 1 U 9.82e+006 0 e 0 62 61 >> 266 4.638 4.213 1 U 1.6e+007 0 e 0 62 63 >> 267 4.639 4.125 1 U 1.12e+007 0 e 0 62 64 >> 268 4.638 7.747 1 U 6.43e+006 0 e 0 62 65 >> 269 4.214 6.154 1 U 8.96e+006 0 e 0 63 59 >> 270 4.217 2.357 1 U 3.48e+006 0 e 0 63 61 >> 271 4.213 4.638 1 U 1.71e+007 0 e 0 63 62 >> 272 4.123 6.153 1 U 1.35e+006 0 e 0 64 59 >> 273 4.125 4.639 1 U 1.45e+007 0 e 0 64 62 >> 274 4.126 7.747 1 U 2.75e+006 0 e 0 64 65 >> 275 7.747 6.153 1 U 4.21e+006 0 e 0 65 59 >> 276 7.747 2.481 1 U 1.91e+007 0 e 0 65 60 >> 277 7.746 2.361 1 U 6.81e+006 0 e 0 65 61 >> 278 7.747 4.639 1 U 5.95e+006 0 e 0 65 62 >> 279 7.745 4.127 1 U 2.08e+006 0 e 0 65 64 >> 280 6.016 2.580 1 U 1.53e+007 0 e 0 66 67 >> 281 6.008 2.186 1 U 1.01e+007 0 e 0 66 68 >> 282 6.014 4.695 1 U 2.37e+006 0 e 0 66 69 >> 283 6.009 3.835 1 U 8.86e+005 0 e 0 66 73 >> 284 2.579 6.016 1 U 2.56e+007 0 e 0 67 66 >> 285 2.575 2.198 1 U 4.23e+007 0 e 0 67 68 >> 286 2.572 4.692 1 U 5.66e+006 0 e 0 67 69 >> 287 2.575 7.838 1 U 6.11e+006 0 e 0 67 74 >> 288 2.197 2.576 1 U 4.69e+007 0 e 0 68 67 >> 289 2.196 4.695 1 U 2.51e+007 0 e 0 68 69 >> 290 2.196 3.788 1 U 1.91e+006 0 e 0 68 72 >> 291 2.197 3.833 1 U 1.67e+006 0 e 0 68 73 >> 292 2.196 7.837 1 U 2.87e+007 0 e 0 68 74 >> 293 2.196 5.715 1 U 7.43e+006 0 e 0 68 80 >> 294 2.195 7.678 1 U 1.07e+007 0 e 0 68 82 >> 295 4.694 6.013 1 U 2.9e+006 0 e 0 69 66 >> 296 4.692 2.572 1 U 4.88e+006 0 e 0 69 67 >> 297 4.695 2.196 1 U 1.5e+007 0 e 0 69 68 >> 298 4.695 3.789 1 U 7.56e+006 0 e 0 69 72 >> 299 4.695 3.834 1 U 5.58e+006 0 e 0 69 73 >> 300 4.694 7.838 1 U 6.8e+006 0 e 0 69 74 >> 301 4.695 5.715 1 U 3.89e+006 0 e 0 69 80 >> 302 4.695 7.679 1 U 4e+006 0 e 0 69 82 >> 303 3.981 7.834 1 U 1.54e+006 0 e 0 70 74 >> 304 6.004 7.837 1 U 3.22e+007 0 e 0 71 74 >> 305 3.788 2.196 1 U 1.57e+006 0 e 0 72 68 >> 306 3.789 4.695 1 U 1.01e+007 0 e 0 72 69 >> 307 3.791 6.008 1 U 1.24e+006 0 e 0 72 71 >> 308 3.790 7.837 1 U 5.49e+006 0 e 0 72 74 >> 309 3.833 6.011 1 U 1.22e+006 0 e 0 73 66 >> 310 3.834 4.695 1 U 6.76e+006 0 e 0 73 69 >> 311 7.839 2.570 1 U 3.16e+006 0 e 0 74 67 >> 312 7.838 2.196 1 U 1.21e+007 0 e 0 74 68 >> 313 7.839 4.694 1 U 4.67e+006 0 e 0 74 69 >> 314 7.838 3.983 1 U 1.24e+006 0 e 0 74 70 >> 315 7.838 6.002 1 U 5.36e+007 0 e 0 74 71 >> 316 7.840 3.791 1 U 2.92e+006 0 e 0 74 72 >> 317 7.838 3.833 1 U 2.49e+006 0 e 0 74 73 >> 318 6.031 2.505 1 U 2.2e+007 0 e 0 75 76 >> 319 6.035 2.265 1 U 6.3e+006 0 e 0 75 77 >> 320 6.033 4.235 1 U 1.23e+007 0 e 0 75 79 >> 321 6.030 7.678 1 U 5.97e+006 0 e 0 75 82 >> 322 2.507 6.034 1 U 3.23e+007 0 e 0 76 75 >> 323 2.508 2.265 1 U 5.34e+007 0 e 0 76 77 >> 324 2.499 4.880 1 U 2.83e+007 0 e 0 76 78 >> 325 2.507 7.678 1 U 1.58e+007 0 e 0 76 82 >> 326 2.266 6.037 1 U 9.4e+006 0 e 0 77 75 >> 327 2.265 2.504 1 U 4.69e+007 0 e 0 77 76 >> 328 2.265 4.882 1 U 3.01e+007 0 e 0 77 78 >> 329 2.265 4.236 1 U 3.86e+006 0 e 0 77 79 >> 330 2.268 4.088 1 U 2.99e+006 0 e 0 77 81 >> 331 2.265 7.679 1 U 4.34e+007 0 e 0 77 82 >> 332 2.265 5.670 1 U 5.83e+006 0 e 0 77 88 >> 333 2.267 7.556 1 U 5.94e+006 0 e 0 77 89 >> 334 4.881 6.033 1 U 4.2e+006 0 e 0 78 75 >> 335 4.880 2.499 1 U 1.75e+007 0 e 0 78 76 >> 336 4.882 2.265 1 U 1.79e+007 0 e 0 78 77 >> 337 4.883 4.235 1 U 2.14e+007 0 e 0 78 79 >> 338 4.882 7.679 1 U 6.3e+006 0 e 0 78 82 >> 339 4.236 6.033 1 U 1.02e+007 0 e 0 79 75 >> 340 4.237 2.266 1 U 2.23e+006 0 e 0 79 77 >> 341 4.235 4.883 1 U 2.26e+007 0 e 0 79 78 >> 342 4.236 7.680 1 U 1.92e+006 0 e 0 79 82 >> 343 5.713 2.199 1 U 2.96e+006 0 e 0 80 68 >> 344 5.715 4.695 1 U 2.37e+006 0 e 0 80 69 >> 345 5.716 7.678 1 U 3.39e+007 0 e 0 80 82 >> 346 4.091 2.264 1 U 3.02e+006 0 e 0 81 77 >> 347 4.087 7.679 1 U 4.43e+006 0 e 0 81 82 >> 348 7.679 2.196 1 U 5.98e+006 0 e 0 82 68 >> 349 7.679 4.694 1 U 3.09e+006 0 e 0 82 69 >> 350 7.678 6.032 1 U 5.17e+006 0 e 0 82 75 >> 351 7.680 2.506 1 U 1.05e+007 0 e 0 82 76 >> 352 7.680 2.265 1 U 2.93e+007 0 e 0 82 77 >> 353 7.681 4.882 1 U 7.76e+006 0 e 0 82 78 >> 354 7.681 4.235 1 U 2.39e+006 0 e 0 82 79 >> 355 7.680 5.715 1 U 4.68e+007 0 e 0 82 80 >> 356 7.683 4.088 1 U 3.7e+006 0 e 0 82 81 >> 357 7.677 5.666 1 U 2.24e+006 0 e 0 82 88 >> 358 6.003 7.469 1 U 2.68e+006 0 e 0 83 98 >> 359 2.491 2.178 1 U 7.28e+007 0 e 0 84 85 >> 360 2.485 7.469 1 U 1.16e+007 0 e 0 84 98 >> 361 2.185 4.872 1 U 2.73e+007 0 e 0 85 86 >> 362 2.184 5.662 1 U 6.89e+006 0 e 0 85 88 >> 363 2.183 7.555 1 U 3.99e+007 0 e 0 85 89 >> 364 2.184 4.121 1 U 3.7e+006 0 e 0 85 96 >> 365 2.185 7.469 1 U 5.44e+006 0 e 0 85 98 >> 366 4.871 6.004 1 U 4.79e+006 0 e 0 86 83 >> 367 4.872 2.185 1 U 1.89e+007 0 e 0 86 85 >> 368 4.869 4.216 1 U 2.44e+007 0 e 0 86 87 >> 369 4.873 5.663 1 U 3.33e+006 0 e 0 86 88 >> 370 4.872 7.555 1 U 8.85e+006 0 e 0 86 89 >> 371 4.216 6.005 1 U 9.09e+006 0 e 0 87 83 >> 372 4.216 2.179 1 U 3.59e+006 0 e 0 87 85 >> 373 4.216 4.869 1 U 2.44e+007 0 e 0 87 86 >> 374 4.217 7.555 1 U 2.14e+006 0 e 0 87 89 >> 375 5.661 4.874 1 U 3e+006 0 e 0 88 86 >> 376 5.670 7.555 1 U 3.05e+007 0 e 0 88 89 >> 377 7.556 6.033 1 U 3.67e+006 0 e 0 89 75 >> 378 7.557 2.266 1 U 3.38e+006 0 e 0 89 77 >> 379 7.556 6.002 1 U 4.8e+006 0 e 0 89 83 >> 380 7.553 2.181 1 U 2.9e+007 0 e 0 89 85 >> 381 7.555 4.874 1 U 8.44e+006 0 e 0 89 86 >> 382 7.556 5.670 1 U 4.1e+007 0 e 0 89 88 >> 383 5.580 2.413 1 U 1.92e+007 0 e 0 90 91 >> 384 5.580 2.092 1 U 5.58e+006 0 e 0 90 92 >> 385 5.582 4.862 1 U 4.14e+006 0 e 0 90 93 >> 386 5.577 7.469 1 U 4.1e+006 0 e 0 90 98 >> 387 5.581 4.073 1 U 2.87e+006 0 e 0 90 103 >> 388 5.580 7.931 1 U 3.95e+006 0 e 0 90 105 >> 389 2.413 5.580 1 U 3.12e+007 0 e 0 91 90 >> 390 2.412 2.088 1 U 5.51e+007 0 e 0 91 92 >> 391 2.413 4.861 1 U 1.88e+007 0 e 0 91 93 >> 392 2.412 7.469 1 U 1.48e+007 0 e 0 91 98 >> 393 2.407 4.075 1 U 5.03e+006 0 e 0 91 103 >> 394 2.413 7.932 1 U 1.15e+007 0 e 0 91 105 >> 395 2.094 5.579 1 U 8.22e+006 0 e 0 92 90 >> 396 2.090 2.411 1 U 5.47e+007 0 e 0 92 91 >> 397 2.092 4.861 1 U 2.67e+007 0 e 0 92 93 >> 398 2.090 5.655 1 U 5.11e+006 0 e 0 92 95 >> 399 2.091 7.469 1 U 4.25e+007 0 e 0 92 98 >> 400 2.092 7.931 1 U 7.47e+006 0 e 0 92 105 >> 401 4.862 5.580 1 U 3.38e+006 0 e 0 93 90 >> 402 4.861 2.413 1 U 1.04e+007 0 e 0 93 91 >> 403 4.861 2.092 1 U 1.4e+007 0 e 0 93 92 >> 404 4.857 4.125 1 U 4.93e+007 0 e 0 93 97 >> 405 4.864 7.469 1 U 7.62e+006 0 e 0 93 98 >> 406 4.861 7.931 1 U 2.59e+006 0 e 0 93 105 >> 407 4.216 7.468 1 U 5.81e+005 0 e 0 94 98 >> 408 5.655 2.088 1 U 2.43e+006 0 e 0 95 92 >> 409 4.119 2.185 1 U 4.62e+006 0 e 0 96 85 >> 410 4.118 7.469 1 U 4.07e+006 0 e 0 96 98 >> 411 4.125 4.857 1 U 4.56e+007 0 e 0 97 93 >> 412 7.469 6.003 1 U 3.53e+006 0 e 0 98 83 >> 413 7.470 2.483 1 U 8.75e+006 0 e 0 98 84 >> 414 7.468 2.185 1 U 3.92e+006 0 e 0 98 85 >> 415 7.470 5.579 1 U 4.44e+006 0 e 0 98 90 >> 416 7.470 2.412 1 U 1.03e+007 0 e 0 98 91 >> 417 7.469 2.091 1 U 2.82e+007 0 e 0 98 92 >> 418 7.470 4.863 1 U 8.68e+006 0 e 0 98 93 >> 419 7.473 4.216 1 U 8.26e+005 0 e 0 98 94 >> 420 7.470 4.132 1 U 3.45e+006 0 e 0 98 97 >> 421 7.470 7.931 1 U 1.62e+006 0 e 0 98 105 >> 422 5.916 2.705 1 U 8.79e+006 0 e 0 99 100 >> 423 5.918 4.402 1 U 7.87e+006 0 e 0 99 102 >> 424 5.918 7.931 1 U 4.38e+006 0 e 0 99 105 >> 425 5.920 7.396 1 U 6.01e+006 0 e 0 99 114 >> 426 2.708 5.918 1 U 1.28e+007 0 e 0 100 99 >> 427 5.003 7.932 1 U 6.15e+006 0 e 0 101 105 >> 428 5.002 7.396 1 U 1.88e+006 0 e 0 101 114 >> 429 4.402 5.919 1 U 6.98e+006 0 e 0 102 99 >> 430 4.401 4.071 1 U 2.47e+007 0 e 0 102 103 >> 431 4.401 7.932 1 U 1.49e+006 0 e 0 102 105 >> 432 4.072 5.580 1 U 2.45e+006 0 e 0 103 90 >> 433 4.071 4.401 1 U 3.36e+007 0 e 0 103 102 >> 434 4.071 7.931 1 U 1.93e+006 0 e 0 103 105 >> 435 4.138 7.932 1 U 2.94e+006 0 e 0 104 105 >> 436 7.932 2.414 1 U 5.18e+006 0 e 0 105 91 >> 437 7.932 2.091 1 U 3.14e+006 0 e 0 105 92 >> 438 7.933 4.862 1 U 2.64e+006 0 e 0 105 93 >> 439 7.931 7.470 1 U 1.23e+006 0 e 0 105 98 >> 440 7.930 5.918 1 U 3.75e+006 0 e 0 105 99 >> 441 7.932 5.002 1 U 5.84e+006 0 e 0 105 101 >> 442 7.931 4.402 1 U 1.25e+006 0 e 0 105 102 >> 443 7.932 4.073 1 U 1.37e+006 0 e 0 105 103 >> 444 7.931 4.136 1 U 2.31e+006 0 e 0 105 104 >> 445 7.932 5.383 1 U 3.63e+006 0 e 0 105 111 >> 446 7.933 7.396 1 U 1.84e+006 0 e 0 105 114 >> 447 5.965 2.502 1 U 1.61e+007 0 e 0 106 107 >> 448 5.967 4.792 1 U 1.01e+007 0 e 0 106 109 >> 449 5.965 7.533 1 U 2.55e+006 0 e 0 106 123 >> 450 2.503 5.962 1 U 2.68e+007 0 e 0 107 106 >> 451 2.503 7.396 1 U 1.03e+007 0 e 0 107 114 >> 452 2.166 5.962 1 U 9.15e+006 0 e 0 108 106 >> 453 2.161 4.792 1 U 3e+007 0 e 0 108 109 >> 454 2.167 4.271 1 U 1.3e+006 0 e 0 108 110 >> 455 2.168 5.383 1 U 3.57e+006 0 e 0 108 111 >> 456 2.167 7.396 1 U 3e+007 0 e 0 108 114 >> 457 2.166 5.635 1 U 5.74e+006 0 e 0 108 120 >> 458 4.793 5.962 1 U 3.34e+006 0 e 0 109 106 >> 459 4.792 2.161 1 U 1.19e+007 0 e 0 109 108 >> 460 4.793 4.270 1 U 6.59e+006 0 e 0 109 110 >> 461 4.794 4.164 1 U 1.72e+007 0 e 0 109 113 >> 462 4.792 7.396 1 U 6.6e+006 0 e 0 109 114 >> 463 4.792 5.633 1 U 3.22e+006 0 e 0 109 120 >> 464 4.277 2.169 1 U 8.3e+005 0 e 0 110 108 >> 465 4.270 4.793 1 U -5.94e+006 0 e 0 110 109 >> 466 4.274 7.396 1 U 2.54e+006 0 e 0 110 114 >> 467 5.383 7.931 1 U 3.58e+006 0 e 0 111 105 >> 468 5.383 2.166 1 U 1.71e+006 0 e 0 111 108 >> 469 5.383 7.396 1 U 2.88e+007 0 e 0 111 114 >> 470 4.167 7.396 1 U 4.07e+006 0 e 0 112 114 >> 471 4.167 7.396 1 U 4.07e+006 0 e 0 112 114 >> 472 4.165 5.962 1 U 4.76e+006 0 e 0 113 106 >> 473 4.164 4.794 1 U 4.46e+006 0 e 0 113 109 >> 474 7.395 5.918 1 U 6.51e+006 0 e 0 114 99 >> 475 7.395 5.002 1 U 2.34e+006 0 e 0 114 101 >> 476 7.396 7.933 1 U 2.08e+006 0 e 0 114 105 >> 477 7.394 5.962 1 U 3.93e+006 0 e 0 114 106 >> 478 7.394 2.501 1 U 6.17e+006 0 e 0 114 107 >> 479 7.395 2.166 1 U 1.84e+007 0 e 0 114 108 >> 480 7.395 4.270 1 U 2.29e+006 0 e 0 114 110 >> 481 7.395 5.383 1 U 3.8e+007 0 e 0 114 111 >> 482 7.395 4.167 1 U 3.51e+006 0 e 0 114 112 >> 483 7.395 5.632 1 U 3.42e+006 0 e 0 114 120 >> 484 5.904 2.387 1 U 1.72e+007 0 e 0 115 116 >> 485 5.892 7.529 1 U 6.53e+006 0 e 0 115 123 >> 486 2.388 5.904 1 U 3.33e+007 0 e 0 116 115 >> 487 2.388 2.067 1 U 5.14e+007 0 e 0 116 117 >> 488 2.387 4.017 1 U 8.54e+006 0 e 0 116 121 >> 489 2.386 7.529 1 U 1.7e+007 0 e 0 116 123 >> 490 2.063 5.904 1 U 1.09e+007 0 e 0 117 115 >> 491 2.063 5.633 1 U 3.58e+006 0 e 0 117 120 >> 492 4.813 4.017 1 U 2.43e+007 0 e 0 118 121 >> 493 4.809 4.080 1 U 2.52e+007 0 e 0 118 122 >> 494 4.162 7.531 1 U 2.77e+006 0 e 0 119 123 >> 495 5.633 7.395 1 U 2.52e+006 0 e 0 120 114 >> 496 5.634 7.532 1 U 2.77e+007 0 e 0 120 123 >> 497 4.017 5.904 1 U 3e+006 0 e 0 121 115 >> 498 4.019 2.386 1 U 5.81e+006 0 e 0 121 116 >> 499 4.017 4.813 1 U 2.23e+007 0 e 0 121 118 >> 500 4.019 7.526 1 U 4.61e+006 0 e 0 121 123 >> 501 4.019 2.068 1 U 4.29e+006 0 e 0 121 126 >> 502 4.080 4.809 1 U 2.37e+007 0 e 0 122 118 >> 503 4.084 7.528 1 U 5.98e+006 0 e 0 122 123 >> 504 7.530 5.962 1 U 3.2e+006 0 e 0 123 106 >> 505 7.529 5.904 1 U 6.36e+006 0 e 0 123 115 >> 506 7.528 2.386 1 U 1.14e+007 0 e 0 123 116 >> 507 7.528 4.807 1 U 1.71e+007 0 e 0 123 118 >> 508 7.531 4.159 1 U 2.74e+006 0 e 0 123 119 >> 509 7.530 5.633 1 U 4.24e+007 0 e 0 123 120 >> 510 7.527 4.017 1 U 5.04e+006 0 e 0 123 121 >> 511 7.529 4.080 1 U 5.05e+006 0 e 0 123 122 >> 512 5.870 2.336 1 U 2.11e+007 0 e 0 124 125 >> 513 5.870 8.292 1 U 2.2e+006 0 e 0 124 136 >> 514 2.335 5.869 1 U 3.61e+007 0 e 0 125 124 >> 515 2.336 2.076 1 U 5.15e+007 0 e 0 125 126 >> 516 2.336 7.525 1 U 1.47e+007 0 e 0 125 129 >> 517 2.335 8.291 1 U 5.85e+006 0 e 0 125 136 >> 518 2.070 4.017 1 U 6.4e+006 0 e 0 126 121 >> 519 2.075 5.868 1 U 1.07e+007 0 e 0 126 124 >> 520 2.075 2.333 1 U 5.23e+007 0 e 0 126 125 >> 521 2.071 4.809 1 U 2.95e+007 0 e 0 126 127 >> 522 2.070 5.755 1 U 8.93e+006 0 e 0 126 128 >> 523 2.070 7.527 1 U 7.64e+007 0 e 0 126 129 >> 524 2.075 8.291 1 U 4.19e+006 0 e 0 126 136 >> 525 4.809 2.071 1 U 2.16e+007 0 e 0 127 126 >> 526 4.804 7.527 1 U 1.86e+007 0 e 0 127 129 >> 527 5.755 2.068 1 U 3.87e+006 0 e 0 128 126 >> 528 5.755 7.525 1 U 3.32e+007 0 e 0 128 129 >> 529 7.527 5.868 1 U 5.07e+006 0 e 0 129 124 >> 530 7.526 2.334 1 U 9.49e+006 0 e 0 129 125 >> 531 7.528 2.069 1 U 5.01e+007 0 e 0 129 126 >> 532 7.526 5.755 1 U 5.04e+007 0 e 0 129 128 >> 533 7.527 8.294 1 U 9.6e+005 0 e 0 129 136 >> 534 6.363 2.507 1 U 1.83e+007 0 e 0 130 132 >> 535 6.363 4.710 1 U 2.19e+006 0 e 0 130 133 >> 536 6.363 4.207 1 U 7.3e+006 0 e 0 130 134 >> 537 6.363 8.291 1 U 5.82e+006 0 e 0 130 136 >> 538 2.697 6.361 1 U 7.59e+006 0 e 0 131 130 >> 539 2.696 2.508 1 U 3.99e+007 0 e 0 131 132 >> 540 2.700 4.710 1 U 2.02e+007 0 e 0 131 133 >> 541 2.700 4.208 1 U 3.48e+006 0 e 0 131 134 >> 542 2.701 8.291 1 U 3.15e+007 0 e 0 131 136 >> 543 2.506 6.362 1 U 3.34e+007 0 e 0 132 130 >> 544 2.509 2.694 1 U 4.37e+007 0 e 0 132 131 >> 545 2.508 4.705 1 U 5.52e+006 0 e 0 132 133 >> 546 2.507 8.291 1 U 7.57e+006 0 e 0 132 136 >> 547 4.711 6.361 1 U 2.5e+006 0 e 0 133 130 >> 548 4.710 2.700 1 U 1.39e+007 0 e 0 133 131 >> 549 4.705 2.508 1 U 5.19e+006 0 e 0 133 132 >> 550 4.711 4.207 1 U 1.26e+007 0 e 0 133 134 >> 551 4.711 8.291 1 U 7.81e+006 0 e 0 133 136 >> 552 4.206 6.362 1 U 6.97e+006 0 e 0 134 130 >> 553 4.207 4.711 1 U 9.19e+006 0 e 0 134 133 >> 554 4.207 8.292 1 U 9.57e+005 0 e 0 134 136 >> 555 4.103 6.362 1 U 1.7e+006 0 e 0 135 130 >> 556 4.100 8.291 1 U 2.88e+006 0 e 0 135 136 >> 557 8.292 5.869 1 U 1.91e+006 0 e 0 136 124 >> 558 8.293 2.337 1 U 3.28e+006 0 e 0 136 125 >> 559 8.292 2.074 1 U 2.1e+006 0 e 0 136 126 >> 560 8.294 7.527 1 U 1.23e+006 0 e 0 136 129 >> 561 8.292 6.362 1 U 5.38e+006 0 e 0 136 130 >> 562 8.292 2.699 1 U 1.52e+007 0 e 0 136 131 >> 563 8.291 2.508 1 U 3.72e+006 0 e 0 136 132 >> 564 8.292 4.710 1 U 5.86e+006 0 e 0 136 133 >> 565 8.291 4.207 1 U 1.15e+006 0 e 0 136 134 >>; >> >> 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 . . 8064.516 Hz . . . 4.705 . . 30485 1 >> 2 . . H 1 H . . 8064.516 Hz . . . 4.705 . . 30485 1 >> >> stop_ >> >>save_ >> ; save_