data_15025 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H Chemical Shift Assignments for peptide sMTM7 from subunit a of proton V-ATPase ; _BMRB_accession_number 15025 _BMRB_flat_file_name bmr15025.str _Entry_type original _Submission_date 2006-11-13 _Accession_date 2006-11-13 _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 Duarte Afonso M.S. Sr. 2 Hemminga Marcus A. Sr. 3 'de Jong' Edwin R. Sr. 4 'van Mierlo' Carlo P.M. Sr. 5 Wechselberger Rainer . Sr. stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 135 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-02-04 original author . stop_ _Original_release_date 2008-02-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Segment TM7 from the cytoplasmic hemi-channel from VO-H+-V-ATPase includes a flexible region that has a potential role in proton translocation. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 17573038 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Duarte Afonso M.S. . 2 'de Jong' Edwin R. . 3 Wechselberger Rainer . . 4 'van Mierlo' Carlo P.M. . 5 Hemminga Marcus A. . stop_ _Journal_abbreviation 'Biochim Biophys Acta.' _Journal_volume 1768 _Journal_issue 9 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2263 _Page_last 2270 _Year 2007 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name sMTM7 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label sMTM7 $sMTM7 stop_ _System_molecular_weight 2834 _System_physical_state native _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_sMTM7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common sMTM7 _Molecular_mass . _Mol_thiol_state 'all disulfide bound' loop_ _Biological_function 'proton translocation' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 25 _Mol_residue_sequence ; EFCLNCVSHTASYLRLWALS LAHAQ ; loop_ _Residue_seq_code _Residue_label 1 GLU 2 PHE 3 CYS 4 LEU 5 ASN 6 CYS 7 VAL 8 SER 9 HIS 10 THR 11 ALA 12 SER 13 TYR 14 LEU 15 ARG 16 LEU 17 TRP 18 ALA 19 LEU 20 SER 21 LEU 22 ALA 23 HIS 24 ALA 25 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-06-13 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 11056 KMTM7 72.00 25 100.00 100.00 3.21e-02 PDB 2JTW "Solution Structure Of Tm7 Bound To Dpc Micelles" 72.00 25 100.00 100.00 3.21e-02 PDB 2NVJ "Nmr Structures Of Transmembrane Segment From Subunit A From The Yeast Proton V-Atpase" 100.00 25 100.00 100.00 6.95e-08 PDB 2RPW "Structure Of A Peptide Derived From H+-V-Atpase Subunit A" 72.00 25 100.00 100.00 3.21e-02 PDB 3J9T "Yeast V-atpase State 1" 100.00 840 100.00 100.00 1.40e-08 PDB 3J9U "Yeast V-atpase State 2" 100.00 840 100.00 100.00 1.40e-08 PDB 3J9V "Yeast V-atpase State 3" 100.00 840 100.00 100.00 1.40e-08 DBJ GAA26581 "K7_Vph1p [Saccharomyces cerevisiae Kyokai no. 7]" 100.00 840 100.00 100.00 1.40e-08 EMBL CAA61776 "vacuolar ATP synthase VPH1 [Saccharomyces cerevisiae]" 100.00 840 100.00 100.00 1.40e-08 EMBL CAA99494 "VPH1 [Saccharomyces cerevisiae]" 100.00 840 100.00 100.00 1.40e-08 EMBL CAG58212 "unnamed protein product [Candida glabrata]" 100.00 889 100.00 100.00 1.01e-08 EMBL CAG78894 "YALI0F31119p [Yarrowia lipolytica CLIB122]" 100.00 804 100.00 100.00 9.65e-09 EMBL CAG79347 "YALI0E09933p [Yarrowia lipolytica CLIB122]" 100.00 820 100.00 100.00 1.24e-08 GB AAA35211 "vacuolar H+-ATPase subunit [Saccharomyces cerevisiae]" 100.00 840 100.00 100.00 1.40e-08 GB ABN67012 "vacuolar ATPase V0 domain subunit a [Scheffersomyces stipitis CBS 6054]" 100.00 947 100.00 100.00 1.03e-08 GB AHY77549 "Vph1p [Saccharomyces cerevisiae YJM993]" 100.00 840 100.00 100.00 1.40e-08 GB AJP41779 "Vph1p [Saccharomyces cerevisiae YJM1078]" 100.00 840 100.00 100.00 1.46e-08 GB AJT71201 "Vph1p [Saccharomyces cerevisiae YJM189]" 100.00 840 100.00 100.00 1.40e-08 REF NP_014913 "H(+)-transporting V0 sector ATPase subunit a [Saccharomyces cerevisiae S288c]" 100.00 840 100.00 100.00 1.40e-08 REF XP_001385041 "vacuolar ATPase V0 domain subunit a [Scheffersomyces stipitis CBS 6054]" 100.00 947 100.00 100.00 1.03e-08 REF XP_001387315 "V0 domain of vacuolar H+ATPase [Scheffersomyces stipitis CBS 6054]" 100.00 791 100.00 100.00 2.74e-08 REF XP_001483440 "hypothetical protein PGUG_04169 [Meyerozyma guilliermondii ATCC 6260]" 100.00 791 100.00 100.00 1.14e-08 REF XP_001485135 "hypothetical protein PGUG_02864 [Meyerozyma guilliermondii ATCC 6260]" 100.00 951 100.00 100.00 1.03e-08 SP P32563 "RecName: Full=V-type proton ATPase subunit a, vacuolar isoform; Short=V-ATPase a 1 subunit; AltName: Full=V-ATPase 95 kDa subun" 100.00 840 100.00 100.00 1.40e-08 TPG DAA11036 "TPA: H(+)-transporting V0 sector ATPase subunit a [Saccharomyces cerevisiae S288c]" 100.00 840 100.00 100.00 1.40e-08 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $sMTM7 'baker's yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $sMTM7 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'Peptide dissolved in 100% d6-DMSO' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $sMTM7 2 mM 'natural abundance' DMSO 100 % '[U-100% 2H]' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address 'T Goddard' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _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 temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . 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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.0 $entry_citation $entry_citation 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '2D 1H-1H TOCSY' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name sMTM7 _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 GLU H H 8.129 0.001 . 2 1 1 GLU HA H 4.596 0.174 . 3 1 1 GLU HB2 H 2.975 0.017 . 4 1 1 GLU HB3 H 3.113 0.018 . 5 2 2 PHE H H 8.428 0.001 . 6 2 2 PHE HA H 4.472 0.002 . 7 2 2 PHE HB2 H 2.722 0.001 . 8 2 2 PHE HB3 H 2.825 0.005 . 9 2 2 PHE HD1 H 7.286 0.012 . 10 2 2 PHE HD2 H 7.286 0.012 . 11 2 2 PHE HE1 H 7.286 0.012 . 12 2 2 PHE HE2 H 7.286 0.012 . 13 3 3 CYS H H 8.661 0.002 . 14 3 3 CYS HA H 4.515 0.002 . 15 3 3 CYS HB2 H 3.014 0.003 . 16 3 3 CYS HB3 H 3.179 0.002 . 17 4 4 LEU H H 8.407 0.132 . 18 4 4 LEU HA H 4.151 0.035 . 19 4 4 LEU HB2 H 1.489 0.002 . 20 4 4 LEU HB3 H 1.513 0.002 . 21 4 4 LEU HG H 1.651 0.002 . 22 4 4 LEU HD1 H 0.852 0.016 . 23 4 4 LEU HD2 H 0.904 0.017 . 24 5 5 ASN H H 8.104 0.022 . 25 5 5 ASN HA H 4.655 0.002 . 26 5 5 ASN HB2 H 3.089 0.002 . 27 5 5 ASN HB3 H 3.089 0.002 . 28 5 5 ASN HD21 H 7.405 0.001 . 29 5 5 ASN HD22 H 7.405 0.001 . 30 6 6 CYS H H 8.608 0.001 . 31 6 6 CYS HA H 4.629 0.001 . 32 6 6 CYS HB2 H 2.806 0.002 . 33 6 6 CYS HB3 H 2.976 0.010 . 34 7 7 VAL H H 7.668 0.003 . 35 7 7 VAL HA H 4.218 0.004 . 36 7 7 VAL HB H 2.002 0.003 . 37 7 7 VAL HG1 H 0.815 0.002 . 38 7 7 VAL HG2 H 0.839 0.001 . 39 8 8 SER H H 8.028 0.002 . 40 8 8 SER HA H 4.290 0.003 . 41 8 8 SER HB2 H 3.588 0.002 . 42 8 8 SER HB3 H 3.588 0.002 . 43 9 9 HIS H H 8.081 0.002 . 44 9 9 HIS HA H 4.511 0.002 . 45 9 9 HIS HB2 H 2.541 0.002 . 46 9 9 HIS HB3 H 2.647 0.004 . 47 9 9 HIS HD2 H 6.839 0.001 . 48 9 9 HIS HE1 H 7.357 0.006 . 49 10 10 THR H H 7.833 0.002 . 50 10 10 THR HA H 4.200 0.001 . 51 10 10 THR HB H 3.994 0.002 . 52 10 10 THR HG2 H 1.044 0.002 . 53 11 11 ALA H H 8.135 0.006 . 54 11 11 ALA HA H 4.329 0.001 . 55 11 11 ALA HB H 1.226 0.001 . 56 12 12 SER H H 7.900 0.002 . 57 12 12 SER HA H 4.260 0.020 . 58 12 12 SER HB2 H 3.534 0.001 . 59 12 12 SER HB3 H 3.573 0.010 . 60 13 13 TYR H H 7.863 0.002 . 61 13 13 TYR HA H 4.400 0.016 . 62 13 13 TYR HB2 H 2.744 0.003 . 63 13 13 TYR HB3 H 2.953 0.005 . 64 13 13 TYR HD1 H 6.999 0.002 . 65 13 13 TYR HD2 H 6.999 0.002 . 66 13 13 TYR HE1 H 6.620 0.002 . 67 13 13 TYR HE2 H 6.620 0.002 . 68 14 14 LEU H H 7.923 0.019 . 69 14 14 LEU HB2 H 1.490 0.002 . 70 14 14 LEU HB3 H 1.491 0.002 . 71 14 14 LEU HG H 1.614 0.019 . 72 14 14 LEU HD1 H 0.834 0.003 . 73 14 14 LEU HD2 H 0.871 0.007 . 74 15 15 ARG H H 7.994 0.002 . 75 15 15 ARG HA H 4.245 0.002 . 76 15 15 ARG HB2 H 1.696 0.002 . 77 15 15 ARG HB3 H 1.700 0.003 . 78 15 15 ARG HG2 H 1.475 0.001 . 79 15 15 ARG HG3 H 1.504 0.002 . 80 15 15 ARG HD2 H 3.097 0.002 . 81 15 15 ARG HD3 H 3.097 0.002 . 82 15 15 ARG HH11 H 7.436 0.001 . 83 15 15 ARG HH12 H 7.436 0.001 . 84 16 16 LEU H H 7.776 0.002 . 85 16 16 LEU HA H 4.246 0.002 . 86 16 16 LEU HB2 H 1.418 0.002 . 87 16 16 LEU HB3 H 1.418 0.002 . 88 16 16 LEU HG H 1.567 0.002 . 89 16 16 LEU HD1 H 0.803 0.001 . 90 16 16 LEU HD2 H 0.844 0.003 . 91 17 17 TRP H H 7.941 0.003 . 92 17 17 TRP HA H 4.502 0.002 . 93 17 17 TRP HB2 H 2.985 0.004 . 94 17 17 TRP HB3 H 3.147 0.002 . 95 17 17 TRP HD1 H 7.135 0.001 . 96 17 17 TRP HE1 H 10.725 0.002 . 97 17 17 TRP HE3 H 7.334 0.014 . 98 17 17 TRP HZ2 H 7.553 0.002 . 99 17 17 TRP HZ3 H 7.050 0.019 . 100 17 17 TRP HH2 H 6.964 0.001 . 101 18 18 ALA H H 7.970 0.002 . 102 18 18 ALA HA H 4.244 0.002 . 103 18 18 ALA HB H 1.216 0.002 . 104 19 19 LEU H H 7.875 0.001 . 105 19 19 LEU HB2 H 1.489 0.010 . 106 19 19 LEU HB3 H 1.489 0.011 . 107 19 19 LEU HG H 1.635 0.005 . 108 19 19 LEU HD1 H 0.829 0.003 . 109 20 20 SER H H 7.834 0.001 . 110 20 20 SER HA H 4.293 0.002 . 111 20 20 SER HB2 H 3.592 0.002 . 112 20 20 SER HB3 H 3.643 0.002 . 113 21 21 LEU H H 7.880 0.002 . 114 21 21 LEU HB2 H 1.489 0.002 . 115 21 21 LEU HB3 H 1.489 0.002 . 116 21 21 LEU HG H 1.635 0.003 . 117 21 21 LEU HD1 H 0.842 0.004 . 118 22 22 ALA H H 7.895 0.001 . 119 22 22 ALA HA H 4.190 0.002 . 120 22 22 ALA HB H 1.203 0.006 . 121 23 23 HIS H H 8.176 0.002 . 122 23 23 HIS HA H 4.569 0.001 . 123 23 23 HIS HB2 H 2.482 0.003 . 124 23 23 HIS HB3 H 2.578 0.003 . 125 23 23 HIS HD2 H 6.906 0.001 . 126 23 23 HIS HE1 H 7.392 0.001 . 127 24 24 ALA H H 7.948 0.002 . 128 24 24 ALA HA H 4.299 0.003 . 129 24 24 ALA HB H 1.249 0.002 . 130 25 25 GLN H H 8.293 0.002 . 131 25 25 GLN HA H 4.208 0.001 . 132 25 25 GLN HB2 H 1.808 0.001 . 133 25 25 GLN HB3 H 1.978 0.002 . 134 25 25 GLN HG2 H 2.160 0.003 . 135 25 25 GLN HG3 H 2.160 0.003 . stop_ save_ save_spectral_peak_list _Saveframe_category spectral_peak_list _Details . loop_ _Software_label $SPARKY stop_ _Experiment_label '2D 1H-1H NOESY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H H 2 C C stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list >> _Spectral_peak_list.Entry_ID 15025 >> _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 NOESY' >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 2 >> 1 7.136 10.726 1 U 3.58e+06 0 e 0 0 0 >> 2 7.326 10.725 1 U 8.35e+05 0 e 0 0 0 >> 3 7.942 10.724 1 U 7.25e+04 0 e 0 91 92 >> 4 7.056 7.328 1 U -8.68e+05 0 e 0 86 87 >> 5 6.965 7.325 1 U 5.04e+05 0 e 0 85 87 >> 6 6.965 7.057 1 U 2.9e+06 0 e 0 85 86 >> 7 6.964 7.553 1 U 2.61e+06 0 e 0 85 84 >> 8 4.502 7.553 1 U 2.74e+05 0 e 0 0 0 >> 9 2.985 7.557 1 U 3.62e+05 0 e 0 0 0 >> 10 2.985 7.549 1 U 4.01e+05 0 e 0 0 0 >> 11 2.986 7.552 1 U 3.05e+05 0 e 0 0 0 >> 12 3.148 7.551 1 U 3.41e+05 0 e 0 0 0 >> 13 4.502 7.135 1 U 6.83e+05 0 e 0 88 83 >> 14 2.985 7.135 1 U 7.68e+05 0 e 0 89 83 >> 15 3.147 7.135 1 U 6.23e+05 0 e 0 90 83 >> 16 3.147 4.503 1 U 1.09e+06 0 e 0 90 88 >> 17 2.985 4.503 1 U 9.45e+05 0 e 0 89 88 >> 18 2.979 7.945 1 U 1.85e+06 0 e 0 89 91 >> 19 3.147 7.940 1 U 8.22e+05 0 e 0 0 0 >> 20 7.136 7.940 1 U 3.77e+05 0 e 0 83 91 >> 21 7.778 7.993 1 U 1.03e+06 0 e 0 82 75 >> 22 4.399 7.993 1 U 1.72e+05 0 e 0 55 75 >> 23 3.098 7.993 1 U 2.34e+05 0 e 0 72 75 >> 24 3.147 7.970 1 U 6.18e+05 0 e 0 90 95 >> 25 1.699 7.993 1 U 8.28e+05 0 e 0 71 75 >> 26 1.557 7.993 1 U 1.13e+06 0 e 0 70 75 >> 27 1.434 7.992 1 U 6.84e+05 0 e 0 61 75 >> 28 0.873 7.993 1 U 2.8e+05 0 e 0 65 75 >> 29 0.832 7.993 1 U 4.84e+05 0 e 0 64 75 >> 30 0.845 1.416 1 U 2.72e+06 0 e 0 80 78 >> 31 4.243 7.994 1 U 1.28e+06 0 e 0 68 75 >> 32 4.271 7.993 1 U 3.37e+06 0 e 0 0 0 >> 33 7.436 7.994 1 U 7.91e+04 0 e 0 76 75 >> 34 4.243 7.437 1 U 1.34e+05 0 e 0 68 76 >> 35 3.098 7.437 1 U 1.88e+06 0 e 0 72 76 >> 36 1.700 7.438 1 U 2.71e+05 0 e 0 71 76 >> 37 1.555 7.437 1 U 2.64e+05 0 e 0 70 76 >> 38 1.503 7.437 1 U 4.1e+05 0 e 0 74 76 >> 39 1.474 7.437 1 U 3.91e+05 0 e 0 73 76 >> 40 3.098 4.244 1 U 6.89e+05 0 e 0 72 68 >> 41 1.700 4.244 1 U 1.07e+06 0 e 0 71 68 >> 42 1.699 3.097 1 U 6.62e+05 0 e 0 71 72 >> 43 1.556 3.099 1 U 6.93e+05 0 e 0 70 72 >> 44 1.504 3.095 1 U 1.17e+06 0 e 0 74 72 >> 45 1.473 3.095 1 U 1.27e+06 0 e 0 73 72 >> 46 1.557 1.697 1 U 3.2e+06 0 e 0 70 71 >> 47 1.506 1.696 1 U 7.47e+05 0 e 0 74 69 >> 48 1.477 1.696 1 U 7.44e+05 0 e 0 73 69 >> 49 1.418 7.774 1 U 2.34e+06 0 e 0 78 82 >> 50 1.566 7.774 1 U 1.13e+06 0 e 0 81 82 >> 51 1.417 4.245 1 U 2.36e+06 0 e 0 78 77 >> 52 0.840 7.776 1 U 7.59e+05 0 e 0 80 82 >> 53 0.803 7.774 1 U 4.48e+05 0 e 0 79 82 >> 54 0.803 1.569 1 U 1.57e+06 0 e 0 79 81 >> 55 0.847 1.569 1 U 1.57e+06 0 e 0 80 81 >> 56 0.802 1.416 1 U 1.77e+06 0 e 0 79 78 >> 57 1.419 1.569 1 U 2.14e+06 0 e 0 78 81 >> 58 0.802 4.245 1 U 2.13e+06 0 e 0 79 77 >> 59 0.844 4.245 1 U 8.39e+05 0 e 0 80 77 >> 60 4.142 8.438 1 U 4.51e+05 0 e 0 14 21 >> 61 1.465 8.438 1 U 3.49e+05 0 e 0 15 21 >> 62 1.651 4.142 1 U 1.4e+05 0 e 0 20 14 >> 63 1.511 4.138 1 U 2.7e+05 0 e 0 17 14 >> 64 1.461 4.143 1 U 6.29e+05 0 e 0 15 14 >> 65 0.915 4.140 1 U 1.94e+05 0 e 0 19 14 >> 66 0.853 8.437 1 U 1.39e+05 0 e 0 18 21 >> 67 0.915 1.516 1 U 3.52e+05 0 e 0 19 17 >> 68 0.915 1.467 1 U 3.66e+05 0 e 0 19 15 >> 69 0.917 1.651 1 U 4.99e+05 0 e 0 18 20 >> 70 0.852 1.650 1 U 1.29e+06 0 e 0 18 20 >> 71 0.852 0.916 1 U 1.38e+06 0 e 0 18 19 >> 72 0.852 0.912 1 U 1.51e+06 0 e 0 0 0 >> 73 2.539 2.650 1 U 1.09e+05 0 e 0 39 40 >> 74 3.995 7.832 1 U 6.01e+05 0 e 0 45 47 >> 75 4.201 7.833 1 U 9.11e+05 0 e 0 44 47 >> 76 3.995 4.199 1 U 1.44e+06 0 e 0 45 44 >> 77 1.999 4.217 1 U 7.08e+05 0 e 0 31 30 >> 78 0.838 4.218 1 U 9.23e+05 0 e 0 33 30 >> 79 0.813 4.218 1 U 5.88e+05 0 e 0 32 30 >> 80 3.589 4.288 1 U 2e+06 0 e 0 36 35 >> 81 4.243 7.971 1 U 1.55e+06 0 e 0 93 95 >> 82 1.215 7.970 1 U 3.36e+06 0 e 0 94 95 >> 83 4.289 7.832 1 U 3.88e+06 0 e 0 35 47 >> 84 2.744 4.396 1 U 9.86e+05 0 e 0 56 55 >> 85 2.948 4.397 1 U 1.3e+06 0 e 0 57 55 >> 86 2.805 4.629 1 U 5.84e+05 0 e 0 27 26 >> 87 2.982 4.627 1 U 1.27e+04 0 e 0 28 26 >> 88 2.806 2.983 1 U 1.23e+06 0 e 0 27 28 >> 89 3.014 4.514 1 U 6.14e+05 0 e 0 11 10 >> 90 3.177 4.514 1 U 5.05e+05 0 e 0 12 10 >> 91 2.538 4.511 1 U 3.68e+05 0 e 0 39 38 >> 92 2.649 4.509 1 U 5.21e+05 0 e 0 40 38 >> 93 2.645 7.357 1 U 1.98e+05 0 e 0 40 42 >> 94 2.583 7.392 1 U 1.79e+05 0 e 0 113 115 >> 95 2.542 7.357 1 U 2.7e+05 0 e 0 39 42 >> 96 2.483 7.391 1 U 2.14e+05 0 e 0 112 115 >> 97 2.645 6.839 1 U 1.47e+05 0 e 0 40 41 >> 98 2.542 6.839 1 U 2.13e+05 0 e 0 39 41 >> 99 2.482 6.906 1 U 1.5e+05 0 e 0 112 114 >> 100 4.513 7.357 1 U 6.4e+04 0 e 0 38 42 >> 101 4.512 6.839 1 U 4.2e+04 0 e 0 38 41 >> 102 6.840 7.357 1 U 1.09e+07 0 e 0 41 42 >> 103 6.839 8.084 1 U 3.22e+04 0 e 0 41 43 >> 104 2.578 6.907 1 U 1.16e+05 0 e 0 113 114 >> 105 2.482 8.176 1 U 3.26e+05 0 e 0 112 116 >> 106 2.580 8.177 1 U 2.59e+05 0 e 0 113 116 >> 107 4.567 6.906 1 U 3.02e+04 0 e 0 111 114 >> 108 6.907 7.391 1 U 9.81e+06 0 e 0 114 115 >> 109 7.393 8.180 1 U 3.63e+04 0 e 0 115 116 >> 110 7.393 8.171 1 U 3.32e+04 0 e 0 0 0 >> 111 2.482 2.575 1 U 2.42e+06 0 e 0 112 113 >> 112 3.533 7.900 1 U 7.73e+05 0 e 0 52 54 >> 113 3.575 7.900 1 U 8.9e+05 0 e 0 53 54 >> 114 3.533 4.261 1 U 1.07e+06 0 e 0 52 51 >> 115 3.533 3.574 1 U 6.45e+06 0 e 0 52 53 >> 116 3.592 4.293 1 U 2.35e+06 0 e 0 101 100 >> 117 3.593 3.646 1 U 1.01e+06 0 e 0 101 102 >> 118 4.267 4.397 1 U 2.91e+05 0 e 0 51 55 >> 119 1.201 7.892 1 U 2.91e+06 0 e 0 109 110 >> 120 1.201 4.188 1 U 3.53e+06 0 e 0 109 108 >> 121 4.190 7.894 1 U 1.12e+06 0 e 0 108 110 >> 122 1.226 8.138 1 U 1.69e+06 0 e 0 49 50 >> 123 1.226 4.330 1 U 2.98e+06 0 e 0 49 48 >> 124 1.044 4.199 1 U 1.92e+06 0 e 0 46 44 >> 125 1.044 3.994 1 U 3.05e+06 0 e 0 46 45 >> 126 1.044 7.833 1 U 1.01e+06 0 e 0 46 47 >> 127 1.225 3.994 1 U 1.86e+05 0 e 0 49 45 >> 128 1.252 4.300 1 U 2.06e+06 0 e 0 118 117 >> 129 1.250 7.947 1 U 1.8e+06 0 e 0 118 119 >> 130 4.294 7.945 1 U 8.25e+05 0 e 0 117 119 >> 131 1.651 8.662 1 U 1.89e+04 0 e 0 20 13 >> 132 4.516 8.026 1 U 7.94e+04 0 e 0 10 37 >> 133 4.144 4.513 1 U 1.47e+05 0 e 0 14 10 >> 134 2.004 4.518 1 U 6.77e+04 0 e 0 31 10 >> 135 1.466 4.513 1 U 9.61e+04 0 e 0 15 10 >> 136 1.514 4.513 1 U 1.32e+05 0 e 0 17 10 >> 137 1.650 4.513 1 U 6.32e+04 0 e 0 66 10 >> 138 0.915 4.514 1 U 6.08e+04 0 e 0 19 10 >> 139 3.180 4.630 1 U 4.27e+04 0 e 0 12 26 >> 140 3.014 8.083 1 U 5.03e+04 0 e 0 11 43 >> 141 3.178 8.084 1 U 3.5e+04 0 e 0 12 43 >> 142 3.644 7.937 1 U 3.45e+04 0 e 0 102 91 >> 143 1.700 7.939 1 U 1.38e+05 0 e 0 71 91 >> 144 1.419 7.939 1 U 1.52e+06 0 e 0 78 91 >> 145 1.567 7.940 1 U 2.86e+05 0 e 0 81 91 >> 146 4.502 7.970 1 U 2.79e+06 0 e 0 88 95 >> 147 4.501 7.875 1 U 1.93e+05 0 e 0 88 99 >> 148 4.247 4.499 1 U 3.12e+05 0 e 0 77 88 >> 149 1.418 4.503 1 U 1.76e+05 0 e 0 78 88 >> 150 1.215 4.503 1 U 3.79e+05 0 e 0 94 88 >> 151 3.644 4.504 1 U 9.42e+04 0 e 0 102 88 >> 152 2.984 7.969 1 U 5.81e+05 0 e 0 89 95 >> 153 2.984 7.774 1 U 9.22e+04 0 e 0 89 82 >> 154 3.147 7.774 1 U 6.91e+04 0 e 0 90 82 >> 155 2.984 4.245 1 U 2.01e+05 0 e 0 89 68 >> 156 3.146 4.244 1 U 1.51e+05 0 e 0 90 68 >> 157 1.491 2.978 1 U 8.34e+04 0 e 0 63 89 >> 158 1.215 3.143 1 U 1.47e+05 0 e 0 94 90 >> 159 4.206 8.289 1 U 5.06e+05 0 e 0 120 124 >> 160 1.808 2.159 1 U 9.61e+04 0 e 0 121 123 >> 161 1.981 2.165 1 U 2.05e+06 0 e 0 122 123 >> 162 7.061 10.723 1 U 6.15e+04 0 e 0 86 92 >> 163 7.135 7.777 1 U 8.19e+04 0 e 0 83 82 >> 164 7.135 7.969 1 U 1.6e+05 0 e 0 83 95 >> 165 4.247 7.135 1 U 3.19e+05 0 e 0 77 83 >> 166 4.263 7.134 1 U 2.07e+05 0 e 0 51 83 >> 167 3.097 7.134 1 U 1.18e+05 0 e 0 72 83 >> 168 1.694 7.133 1 U 7.23e+04 0 e 0 69 83 >> 169 1.616 7.134 1 U 5.99e+04 0 e 0 0 0 >> 170 1.417 7.135 1 U 3.7e+05 0 e 0 78 83 >> 171 1.488 7.135 1 U 1.39e+05 0 e 0 63 83 >> 172 1.561 7.133 1 U 1.02e+05 0 e 0 0 0 >> 173 1.215 7.135 1 U 2.23e+05 0 e 0 94 83 >> 174 0.873 7.135 1 U 1.16e+05 0 e 0 65 83 >> 175 0.843 7.135 1 U 2.45e+05 0 e 0 18 83 >> 176 0.802 7.135 1 U 1.39e+05 0 e 0 79 83 >> 177 4.251 7.557 1 U 1.66e+05 0 e 0 68 84 >> 178 4.251 7.548 1 U 1.68e+05 0 e 0 0 0 >> 179 1.493 7.552 1 U 4.52e+04 0 e 0 63 84 >> 180 0.804 10.724 1 U 5.65e+04 0 e 0 79 92 >> 181 1.215 10.723 1 U 6.15e+04 0 e 0 94 92 >> 182 1.488 10.725 1 U 7.09e+04 0 e 0 16 92 >> 183 1.415 10.724 1 U 8.27e+04 0 e 0 78 92 >> 184 3.097 10.723 1 U 5.28e+04 0 e 0 72 92 >> 185 4.246 10.726 1 U 5.78e+04 0 e 0 77 92 >> 186 3.532 7.994 1 U 5.46e+04 0 e 0 52 75 >> 187 3.579 7.998 1 U 5.14e+04 0 e 0 53 75 >> 188 2.947 7.993 1 U 9.23e+04 0 e 0 57 75 >> 189 2.743 7.993 1 U 6.46e+04 0 e 0 56 75 >> 190 1.495 7.993 1 U 8.62e+05 0 e 0 63 75 >> 191 4.244 6.963 1 U 4.48e+04 0 e 0 68 85 >> 192 1.561 4.244 1 U 1.35e+06 0 e 0 70 68 >> 193 1.489 4.244 1 U 1.21e+06 0 e 0 16 93 >> 194 1.215 4.243 1 U 3.48e+06 0 e 0 94 93 >> 195 1.697 4.396 1 U 2.73e+04 0 e 0 71 55 >> 196 1.700 7.902 1 U 4.45e+04 0 e 0 71 54 >> 197 1.556 10.725 1 U 4.39e+04 0 e 0 70 92 >> 198 1.705 10.724 1 U 3.28e+04 0 e 0 71 92 >> 199 3.100 3.574 1 U 5.69e+04 0 e 0 72 53 >> 200 3.097 7.774 1 U 2.1e+05 0 e 0 72 82 >> 201 3.098 7.899 1 U 8.61e+04 0 e 0 72 54 >> 202 3.145 10.725 1 U 5.25e+04 0 e 0 90 92 >> 203 3.998 7.859 1 U 5.27e+04 0 e 0 45 60 >> 204 3.575 7.861 1 U 5.06e+05 0 e 0 53 60 >> 205 3.101 7.860 1 U 5.71e+04 0 e 0 72 60 >> 206 4.399 7.282 1 U 3.36e+04 0 e 0 0 0 >> 207 4.397 7.435 1 U 1.97e+04 0 e 0 55 76 >> 208 1.217 7.436 1 U 5.42e+04 0 e 0 94 76 >> 209 0.874 7.434 1 U 3.88e+04 0 e 0 65 76 >> 210 4.400 7.780 1 U 1.14e+05 0 e 0 55 82 >> 211 4.398 7.929 1 U 2.17e+06 0 e 0 55 67 >> 212 3.576 4.398 1 U 6.38e+04 0 e 0 53 55 >> 213 3.534 4.393 1 U 5.27e+04 0 e 0 52 55 >> 214 1.420 4.396 1 U 2.58e+05 0 e 0 78 55 >> 215 1.492 4.397 1 U 1.93e+05 0 e 0 63 55 >> 216 1.599 4.396 1 U 1.36e+05 0 e 0 66 55 >> 217 1.225 4.395 1 U 8.05e+04 0 e 0 49 55 >> 218 2.749 3.573 1 U 4.58e+04 0 e 0 56 53 >> 219 2.743 4.267 1 U 2e+05 0 e 0 56 51 >> 220 2.745 4.199 1 U 6e+04 0 e 0 56 44 >> 221 2.950 4.266 1 U 1.72e+05 0 e 0 57 51 >> 222 2.744 7.929 1 U 5.09e+05 0 e 0 56 67 >> 223 1.599 2.741 1 U 4.39e+04 0 e 0 66 56 >> 224 1.491 2.743 1 U 5.46e+04 0 e 0 63 56 >> 225 1.422 2.744 1 U 4.59e+04 0 e 0 78 56 >> 226 1.495 2.956 1 U 7.87e+04 0 e 0 63 57 >> 227 1.227 2.743 1 U 4.09e+04 0 e 0 49 56 >> 228 0.802 2.741 1 U 3.57e+04 0 e 0 79 56 >> 229 0.834 2.743 1 U 9.13e+04 0 e 0 64 56 >> 230 0.872 2.744 1 U 4.23e+04 0 e 0 65 56 >> 231 1.044 2.959 1 U 8.76e+04 0 e 0 46 57 >> 232 1.045 2.738 1 U 2.94e+04 0 e 0 46 56 >> 233 3.593 7.972 1 U 4.4e+05 0 e 0 101 95 >> 234 1.418 7.970 1 U 3.18e+05 0 e 0 78 95 >> 235 1.216 1.415 1 U 1.24e+05 0 e 0 94 78 >> 236 1.214 1.488 1 U 2.34e+05 0 e 0 94 63 >> 237 1.218 1.562 1 U 7.39e+04 0 e 0 94 70 >> 238 1.219 1.695 1 U 3.94e+04 0 e 0 94 71 >> 239 1.215 2.983 1 U 1.38e+05 0 e 0 94 89 >> 240 1.207 3.642 1 U 9.06e+04 0 e 0 109 102 >> 241 1.214 6.964 1 U 5.74e+04 0 e 0 94 85 >> 242 1.218 7.323 1 U 2.77e+04 0 e 0 0 0 >> 243 1.212 7.332 1 U 2.71e+04 0 e 0 0 0 >> 244 3.994 4.327 1 U 4.84e+04 0 e 0 45 48 >> 245 3.996 4.655 1 U 6.6e+04 0 e 0 45 22 >> 246 3.996 7.899 1 U 1.08e+05 0 e 0 45 54 >> 247 3.995 8.138 1 U 4.46e+05 0 e 0 45 50 >> 248 3.579 3.993 1 U 3.47e+04 0 e 0 53 45 >> 249 3.537 3.992 1 U 1.85e+04 0 e 0 52 45 >> 250 2.744 3.992 1 U 2.47e+04 0 e 0 56 45 >> 251 4.201 4.330 1 U 9.35e+04 0 e 0 44 48 >> 252 4.201 4.654 1 U 1.29e+05 0 e 0 44 22 >> 253 4.201 8.138 1 U 1.76e+06 0 e 0 44 50 >> 254 3.583 4.199 1 U 1.28e+05 0 e 0 36 44 >> 255 2.963 4.196 1 U 1.26e+05 0 e 0 57 44 >> 256 1.978 4.198 1 U 3.42e+05 0 e 0 0 0 >> 257 0.840 4.199 1 U 9.62e+05 0 e 0 33 44 >> 258 0.841 4.514 1 U 1.66e+05 0 e 0 33 10 >> 259 0.842 4.507 1 U 1.75e+05 0 e 0 64 88 >> 260 0.813 4.508 1 U 1.77e+05 0 e 0 32 38 >> 261 2.804 4.511 1 U 3.39e+04 0 e 0 27 38 >> 262 4.520 8.604 1 U 3.79e+04 0 e 0 10 29 >> 263 2.541 4.139 1 U 2.33e+04 0 e 0 39 14 >> 264 2.540 8.443 1 U 3.26e+04 0 e 0 39 21 >> 265 2.650 4.139 1 U 2.59e+04 0 e 0 40 14 >> 266 4.287 7.662 1 U 4.54e+04 0 e 0 35 34 >> 267 7.667 8.077 1 U 3.11e+04 0 e 0 34 25 >> 268 4.218 4.518 1 U 5.29e+04 0 e 0 30 10 >> 269 3.590 4.218 1 U 1.48e+05 0 e 0 36 30 >> 270 2.001 3.586 1 U 5.2e+04 0 e 0 31 36 >> 271 2.007 4.294 1 U 6.67e+04 0 e 0 31 35 >> 272 1.044 7.900 1 U 1.81e+05 0 e 0 46 54 >> 273 7.836 8.030 1 U 3.63e+04 0 e 0 47 37 >> 274 4.294 4.653 1 U 9.89e+04 0 e 0 35 22 >> 275 1.491 3.589 1 U 1.04e+05 0 e 0 62 101 >> 276 1.224 3.587 1 U 1.59e+05 0 e 0 49 36 >> 277 1.045 3.588 1 U 1.52e+05 0 e 0 46 36 >> 278 0.838 3.589 1 U 1.7e+05 0 e 0 33 36 >> 279 3.641 7.136 1 U 3.55e+04 0 e 0 102 83 >> 280 3.648 7.557 1 U 3.09e+04 0 e 0 102 84 >> 281 3.643 7.879 1 U 4.16e+05 0 e 0 102 107 >> 282 3.643 7.873 1 U 4.3e+05 0 e 0 102 99 >> 283 1.489 3.642 1 U 8.59e+04 0 e 0 63 102 >> 284 0.833 3.643 1 U 5.59e+04 0 e 0 64 102 >> 285 1.225 7.901 1 U 1.68e+06 0 e 0 49 54 >> 286 4.330 7.900 1 U 2.91e+06 0 e 0 48 54 >> 287 7.000 7.903 1 U 8.52e+04 0 e 0 58 54 >> 288 7.902 8.137 1 U 4.91e+05 0 e 0 54 50 >> 289 3.104 8.125 1 U 3.77e+05 0 e 0 3 25 >> 290 3.589 8.124 1 U 4.46e+05 0 e 0 36 25 >> 291 3.533 7.929 1 U 1.25e+05 0 e 0 52 67 >> 292 3.576 7.931 1 U 1.53e+05 0 e 0 53 67 >> 293 3.532 4.329 1 U 1.12e+05 0 e 0 52 48 >> 294 3.576 4.329 1 U 1.46e+05 0 e 0 53 48 >> 295 1.225 3.575 1 U 1.97e+05 0 e 0 49 53 >> 296 1.225 3.533 1 U 1.56e+05 0 e 0 49 52 >> 297 1.044 3.572 1 U 1.33e+05 0 e 0 46 53 >> 298 1.044 8.136 1 U 4.37e+05 0 e 0 46 50 >> 299 4.314 8.179 1 U 1.12e+06 0 e 0 0 0 >> 300 4.314 8.172 1 U 1.25e+06 0 e 0 0 0 >> 301 4.281 7.893 1 U 2.42e+06 0 e 0 0 0 >> 302 4.188 7.133 1 U 2.5e+04 0 e 0 0 0 >> 303 1.202 7.946 1 U 1.09e+06 0 e 0 109 119 >> 304 1.527 8.302 1 U 2.85e+04 0 e 0 0 0 >> 305 1.525 8.292 1 U 3.5e+04 0 e 0 0 0 >> 306 1.821 7.956 1 U 2.3e+04 0 e 0 0 0 >> 307 1.806 7.951 1 U 2.5e+04 0 e 0 121 119 >> 308 1.803 7.953 1 U 2.29e+04 0 e 0 0 0 >> 309 4.496 10.722 1 U 6.43e+04 0 e 0 88 92 >> 310 7.004 10.724 1 U 3.94e+04 0 e 0 58 92 >> 311 7.551 10.727 1 U 4.26e+04 0 e 0 84 92 >> 312 7.972 10.724 1 U 4.18e+04 0 e 0 95 92 >> 313 7.999 10.727 1 U 3.78e+04 0 e 0 75 92 >> 314 1.200 8.294 1 U 5.16e+04 0 e 0 109 124 >> 315 1.250 8.292 1 U 1.44e+06 0 e 0 118 124 >> 316 1.515 8.440 1 U 1.21e+06 0 e 0 17 21 >> 317 1.652 8.441 1 U 5.51e+05 0 e 0 20 21 >> 318 2.654 8.445 1 U 4.13e+04 0 e 0 40 21 >> 319 2.810 8.608 1 U 1.55e+06 0 e 0 27 29 >> 320 2.806 8.661 1 U 3.42e+05 0 e 0 27 13 >> 321 2.980 8.660 1 U 5.53e+05 0 e 0 28 13 >> 322 3.015 8.441 1 U 3.32e+05 0 e 0 11 21 >> 323 3.179 8.442 1 U 2.19e+05 0 e 0 12 21 >> 324 4.145 8.660 1 U 7.33e+04 0 e 0 14 13 >> 325 4.514 8.440 1 U 2.95e+06 0 e 0 10 21 >> 326 8.082 8.661 1 U 5.96e+04 0 e 0 25 13 >> 327 7.896 8.175 1 U 6.96e+05 0 e 0 110 116 >> 328 7.405 8.081 1 U 1.25e+06 0 e 0 24 25 >> 329 6.998 7.995 1 U 1.11e+05 0 e 0 58 75 >> 330 4.512 8.081 1 U 1.8e+06 0 e 0 38 43 >> 331 4.218 8.028 1 U 3.75e+06 0 e 0 30 37 >> 332 4.291 8.028 1 U 8.81e+05 0 e 0 35 37 >> 333 4.144 8.081 1 U 1.34e+06 0 e 0 14 25 >> 334 3.590 8.027 1 U 1.43e+06 0 e 0 36 37 >> 335 3.089 8.078 1 U 1.04e+05 0 e 0 23 43 >> 336 2.542 8.080 1 U 5.21e+05 0 e 0 39 43 >> 337 1.996 8.078 1 U 5.81e+04 0 e 0 31 43 >> 338 2.002 8.028 1 U 7.25e+05 0 e 0 31 37 >> 339 1.808 8.293 1 U 9.42e+05 0 e 0 121 124 >> 340 1.652 8.084 1 U 1.07e+05 0 e 0 20 43 >> 341 1.515 8.080 1 U 4.41e+05 0 e 0 17 43 >> 342 1.464 8.081 1 U 3.48e+05 0 e 0 15 43 >> 343 0.916 8.082 1 U 1.61e+05 0 e 0 19 43 >> 344 0.815 8.079 1 U 9.31e+04 0 e 0 32 43 >> 345 0.814 8.028 1 U 5.43e+05 0 e 0 32 37 >> 346 0.838 8.030 1 U 7.04e+05 0 e 0 33 37 >> 347 0.814 7.667 1 U 1.47e+06 0 e 0 32 34 >> 348 0.838 7.669 1 U 5.1e+05 0 e 0 33 34 >> 349 1.044 7.859 1 U 1.76e+05 0 e 0 46 60 >> 350 1.217 7.835 1 U 1.06e+06 0 e 0 109 103 >> 351 1.216 7.777 1 U 2.3e+05 0 e 0 94 82 >> 352 1.700 7.777 1 U 1.04e+06 0 e 0 71 82 >> 353 2.002 7.668 1 U 5.91e+05 0 e 0 31 34 >> 354 2.483 7.894 1 U 2.43e+05 0 e 0 112 110 >> 355 2.577 7.896 1 U 2.55e+05 0 e 0 113 110 >> 356 2.743 7.864 1 U 2.23e+06 0 e 0 56 60 >> 357 2.948 7.864 1 U 1.54e+06 0 e 0 57 60 >> 358 3.088 7.670 1 U 6.19e+05 0 e 0 23 34 >> 359 3.176 7.672 1 U 4.11e+04 0 e 0 12 34 >> 360 3.592 7.835 1 U 1.92e+06 0 e 0 101 103 >> 361 3.643 7.835 1 U 1.67e+06 0 e 0 102 103 >> 362 3.534 7.864 1 U 8.58e+05 0 e 0 52 60 >> 363 3.590 7.669 1 U 6.43e+04 0 e 0 36 34 >> 364 4.189 7.944 1 U 1.97e+06 0 e 0 51 91 >> 365 4.399 7.864 1 U 1.94e+06 0 e 0 55 60 >> 366 4.218 7.666 1 U 6.82e+05 0 e 0 30 34 >> 367 4.267 7.866 1 U 6.37e+06 0 e 0 51 60 >> 368 4.518 7.668 1 U 1.83e+06 0 e 0 10 34 >> 369 4.569 7.895 1 U 2.05e+06 0 e 0 111 110 >> 370 6.622 7.864 1 U 1.17e+05 0 e 0 59 60 >> 371 6.999 7.864 1 U 9.15e+05 0 e 0 58 60 >> 372 7.553 7.945 1 U 3.62e+05 0 e 0 84 91 >> 373 7.552 7.974 1 U 3.75e+05 0 e 0 84 95 >> 374 7.773 7.895 1 U 1.53e+06 0 e 0 82 54 >> 375 7.773 7.969 1 U 1.41e+06 0 e 0 82 95 >> 376 1.418 7.553 1 U 2.31e+05 0 e 0 78 84 >> 377 3.092 7.554 1 U 5.9e+04 0 e 0 72 84 >> 378 3.097 7.324 1 U 1.41e+05 0 e 0 72 87 >> 379 3.147 7.557 1 U 4.04e+05 0 e 0 0 0 >> 380 4.502 7.553 1 U 7.62e+05 0 e 0 0 0 >> 381 4.570 7.392 1 U 6.13e+04 0 e 0 111 115 >> 382 7.052 7.552 1 U 3.63e+05 0 e 0 86 84 >> 383 1.045 6.999 1 U 2.02e+05 0 e 0 46 58 >> 384 1.043 6.619 1 U 1.27e+05 0 e 0 46 59 >> 385 1.226 7.000 1 U 3.6e+05 0 e 0 49 58 >> 386 1.225 6.620 1 U 3.2e+05 0 e 0 49 59 >> 387 1.422 7.000 1 U 1.51e+05 0 e 0 78 58 >> 388 1.501 6.999 1 U 1.96e+05 0 e 0 74 58 >> 389 1.708 6.996 1 U 6.11e+04 0 e 0 71 58 >> 390 2.743 6.999 1 U 1.93e+06 0 e 0 56 58 >> 391 2.742 6.620 1 U 2.33e+05 0 e 0 56 59 >> 392 2.949 6.999 1 U 1.95e+06 0 e 0 57 58 >> 393 2.945 6.620 1 U 2.24e+05 0 e 0 57 59 >> 394 3.099 6.998 1 U 2.62e+05 0 e 0 72 58 >> 395 3.100 6.623 1 U 1.47e+05 0 e 0 72 59 >> 396 3.533 7.000 1 U 1.49e+05 0 e 0 52 58 >> 397 3.575 7.000 1 U 2.57e+05 0 e 0 53 86 >> 398 3.534 6.620 1 U 6.41e+04 0 e 0 52 59 >> 399 3.579 6.619 1 U 1.01e+05 0 e 0 53 59 >> 400 4.202 7.000 1 U 1.47e+05 0 e 0 44 58 >> 401 4.267 6.999 1 U 5.17e+05 0 e 0 51 58 >> 402 4.327 6.999 1 U 1.04e+05 0 e 0 48 58 >> 403 4.398 6.999 1 U 1.2e+06 0 e 0 55 58 >> 404 4.399 6.621 1 U 1.69e+05 0 e 0 55 59 >> 405 4.265 6.619 1 U 1.5e+05 0 e 0 51 59 >> 406 4.201 6.618 1 U 5.64e+04 0 e 0 44 59 >> 407 4.329 6.623 1 U 6.02e+04 0 e 0 48 59 >> 408 6.621 7.000 1 U 9.77e+06 0 e 0 59 58 >> 409 1.491 4.565 1 U 1.01e+05 0 e 0 0 0 >> 410 1.805 4.293 1 U 1.24e+05 0 e 0 0 0 >> 411 1.806 4.208 1 U 6.88e+05 0 e 0 121 120 >> 412 2.162 4.210 1 U 4.38e+05 0 e 0 123 120 >> 413 2.483 4.568 1 U 8.94e+05 0 e 0 112 111 >> 414 2.576 4.569 1 U 8.33e+05 0 e 0 113 111 >> 415 3.095 4.401 1 U 5.4e+04 0 e 0 72 55 >> 416 3.575 4.264 1 U 2.37e+06 0 e 0 53 51 >> 417 3.643 4.293 1 U 2.5e+06 0 e 0 102 100 >> 418 3.592 4.503 1 U 1.62e+05 0 e 0 101 88 >> 419 4.514 4.628 1 U 4.57e+04 0 e 0 10 26 >> 420 0.838 3.993 1 U 1.31e+05 0 e 0 33 45 >> 421 1.250 3.644 1 U 4.61e+04 0 e 0 118 102 >> 422 1.613 3.644 1 U 6.94e+04 0 e 0 66 102 >> 423 2.978 3.994 1 U 5.7e+04 0 e 0 0 45 >> 424 2.960 3.579 1 U 9.42e+04 0 e 0 57 53 >> 425 1.219 3.096 1 U 2.8e+05 0 e 0 94 72 >> 426 2.744 2.949 1 U 8.81e+06 0 e 0 56 57 >> 427 3.015 3.183 1 U 5.49e+06 0 e 0 11 12 >> 428 1.252 1.807 1 U 3.99e+04 0 e 0 118 121 >> 429 1.810 1.980 1 U 4.97e+06 0 e 0 121 122 >> 430 0.842 7.939 1 U 4.61e+05 0 e 0 18 91 >> 431 0.874 7.936 1 U 4.29e+05 0 e 0 65 67 >> 432 0.842 7.832 1 U 4.06e+05 0 e 0 18 103 >> 433 0.876 7.833 1 U 2.19e+05 0 e 0 65 47 >> 434 0.842 7.875 1 U 4.92e+05 0 e 0 105 107 >> 435 0.874 7.970 1 U 1.31e+05 0 e 0 65 95 >> 436 0.803 7.992 1 U 1.05e+05 0 e 0 79 75 >> 437 0.839 8.125 1 U 1.81e+05 0 e 0 33 25 >> 438 0.821 8.124 1 U 1.07e+05 0 e 0 32 25 >> 439 0.856 8.176 1 U 1.94e+05 0 e 0 65 116 >> 440 0.887 8.175 1 U 1.33e+05 0 e 0 19 116 >> 441 0.917 8.665 1 U 2.19e+04 0 e 0 19 13 >> 442 0.854 8.660 1 U 5.24e+04 0 e 0 18 13 >> 443 0.850 10.724 1 U 1.44e+05 0 e 0 80 92 >> 444 0.831 10.725 1 U 1.28e+05 0 e 0 64 92 >> 445 0.915 8.440 1 U 2.38e+05 0 e 0 19 21 >> 446 0.857 8.295 1 U 5.23e+04 0 e 0 65 124 >> 447 0.852 8.081 1 U 1.79e+05 0 e 0 18 43 >> 448 0.841 7.968 1 U 4.91e+05 0 e 0 18 95 >> 449 0.802 7.971 1 U 1.07e+05 0 e 0 79 95 >> 450 0.832 7.930 1 U 4.66e+05 0 e 0 64 67 >> 451 0.871 7.779 1 U 1.56e+05 0 e 0 0 0 >> 452 0.870 7.773 1 U 1.44e+05 0 e 0 0 0 >> 453 0.830 7.774 1 U 1.43e+06 0 e 0 0 0 >> 454 0.802 7.551 1 U 6.56e+04 0 e 0 79 84 >> 455 0.834 7.557 1 U 1.4e+05 0 e 0 64 84 >> 456 0.873 7.552 1 U 1.95e+05 0 e 0 65 84 >> 457 0.813 7.404 1 U 2.08e+05 0 e 0 32 24 >> 458 0.839 7.404 1 U 1.41e+05 0 e 0 33 24 >> 459 0.873 7.058 1 U 2.75e+04 0 e 0 65 86 >> 460 0.875 7.002 1 U 2.08e+05 0 e 0 65 58 >> 461 0.844 7.057 1 U 3.48e+04 0 e 0 80 86 >> 462 0.834 7.058 1 U 3.33e+04 0 e 0 64 86 >> 463 0.803 7.000 1 U 1.54e+05 0 e 0 79 58 >> 464 0.834 7.000 1 U 5.22e+05 0 e 0 64 58 >> 465 0.842 6.964 1 U 8.64e+04 0 e 0 18 85 >> 466 0.873 6.965 1 U 6.48e+04 0 e 0 65 85 >> 467 0.872 6.621 1 U 1.3e+05 0 e 0 65 59 >> 468 0.834 6.620 1 U 3.14e+05 0 e 0 64 59 >> 469 0.803 6.621 1 U 1.02e+05 0 e 0 79 59 >> 470 0.839 4.656 1 U 7.8e+04 0 e 0 33 22 >> 471 0.829 4.568 1 U 1e+05 0 e 0 97 111 >> 472 0.814 4.517 1 U 2.22e+05 0 e 0 32 10 >> 473 0.872 4.501 1 U 1.09e+05 0 e 0 65 88 >> 474 0.842 4.397 1 U 1.99e+05 0 e 0 80 55 >> 475 0.872 4.394 1 U 9.59e+04 0 e 0 65 55 >> 476 0.803 4.398 1 U 9.66e+04 0 e 0 79 55 >> 477 0.874 4.245 1 U 4e+05 0 e 0 65 68 >> 478 0.838 4.209 1 U 9.74e+05 0 e 0 64 120 >> 479 0.853 4.142 1 U 1.38e+06 0 e 0 18 14 >> 480 0.813 4.142 1 U 1.25e+05 0 e 0 32 14 >> 481 0.872 3.991 1 U 3.79e+04 0 e 0 65 45 >> 482 0.870 3.576 1 U 6.38e+04 0 e 0 65 53 >> 483 0.878 3.533 1 U 6.54e+04 0 e 0 65 53 >> 484 0.803 3.148 1 U 6.54e+04 0 e 0 79 90 >> 485 0.874 3.148 1 U 1.29e+05 0 e 0 65 90 >> 486 0.840 3.150 1 U 1.85e+05 0 e 0 18 90 >> 487 0.875 3.099 1 U 1.11e+05 0 e 0 65 72 >> 488 0.839 3.097 1 U 3.63e+05 0 e 0 80 72 >> 489 0.874 2.992 1 U 1.24e+05 0 e 0 65 89 >> 490 0.803 2.990 1 U 6.97e+04 0 e 0 79 89 >> 491 0.852 2.803 1 U 7.49e+04 0 e 0 18 27 >> 492 0.916 2.805 1 U 2.71e+04 0 e 0 19 27 >> 493 0.914 2.640 1 U 1.77e+04 0 e 0 19 40 >> 494 0.802 1.697 1 U 4.73e+04 0 e 0 79 69 >> 495 0.846 1.701 1 U 6.35e+04 0 e 0 80 71 >> 496 0.877 1.700 1 U 7.26e+04 0 e 0 65 71 >> 497 0.831 7.898 1 U 3.63e+05 0 e 0 64 54 >> 498 0.830 7.891 1 U 3.69e+05 0 e 0 0 0 >> 499 0.848 1.641 1 U 1.68e+06 0 e 0 0 0 >> 500 0.880 1.641 1 U 1.22e+06 0 e 0 19 66 >> 501 0.831 1.608 1 U 2.11e+06 0 e 0 64 66 >> 502 0.875 1.597 1 U 2.8e+06 0 e 0 65 66 >> 503 0.876 1.489 1 U 3.54e+06 0 e 0 65 63 >> 504 0.845 1.489 1 U 2.13e+06 0 e 0 80 0 >> 505 0.802 1.487 1 U 2.38e+05 0 e 0 79 0 >> 506 0.915 1.460 1 U 3.66e+05 0 e 0 0 0 >> 507 0.856 1.466 1 U 1.15e+06 0 e 0 18 15 >> 508 0.873 1.432 1 U 1.24e+06 0 e 0 65 61 >> 509 0.829 1.245 1 U 7.18e+04 0 e 0 64 118 >> 510 0.801 1.221 1 U 6.02e+04 0 e 0 79 94 >> 511 0.841 1.220 1 U 3.15e+05 0 e 0 18 94 >> 512 0.842 1.209 1 U 2.3e+05 0 e 0 0 0 >> 513 0.841 1.198 1 U 1.71e+05 0 e 0 18 109 >> 514 0.835 1.229 1 U 1.24e+05 0 e 0 64 49 >> 515 0.875 1.219 1 U 1.83e+05 0 e 0 19 94 >> 516 0.873 1.229 1 U 5.12e+04 0 e 0 65 49 >> 517 0.852 1.245 1 U 5.66e+04 0 e 0 65 118 >> 518 0.873 1.040 1 U 2.17e+05 0 e 0 65 46 >> 519 0.837 1.039 1 U 1.96e+05 0 e 0 33 46 >> 520 0.857 8.609 1 U 3.82e+04 0 e 0 18 29 >> 521 0.802 7.939 1 U 4.63e+05 0 e 0 79 91 >> 522 0.802 7.945 1 U 4.24e+05 0 e 0 79 91 >> 523 0.833 1.432 1 U 1.2e+06 0 e 0 64 61 >> 524 0.851 3.643 1 U 4.42e+04 0 e 0 65 102 >> 525 0.875 3.642 1 U 2.61e+04 0 e 0 19 102 >> 526 0.835 3.535 1 U 1.57e+05 0 e 0 64 52 >> 527 1.213 7.883 1 U 1.73e+06 0 e 0 94 107 >> 528 1.214 7.876 1 U 1.8e+06 0 e 0 94 67 >> 529 1.489 7.881 1 U 3.03e+06 0 e 0 104 107 >> 530 1.489 7.876 1 U 3.24e+06 0 e 0 96 99 >> 531 1.635 7.881 1 U 8.2e+05 0 e 0 106 107 >> 532 1.635 7.876 1 U 8.63e+05 0 e 0 98 99 >> 533 3.147 7.882 1 U 8.71e+04 0 e 0 90 107 >> 534 3.147 7.876 1 U 9.5e+04 0 e 0 90 99 >> 535 4.292 7.879 1 U 3.66e+06 0 e 0 100 107 >> 536 4.291 7.874 1 U 3.61e+06 0 e 0 100 99 >> 537 4.502 7.881 1 U 1.71e+05 0 e 0 88 107 >> 538 7.136 7.876 1 U 5.94e+04 0 e 0 83 99 >> 539 7.880 7.970 1 U 1.32e+06 0 e 0 21 95 >> 540 1.248 4.292 1 U 1.94e+06 0 e 0 118 100 >> 541 1.206 4.290 1 U 5.24e+05 0 e 0 109 100 >> 542 1.047 4.288 1 U 8.1e+04 0 e 0 46 35 >> 543 1.044 4.330 1 U 1.31e+05 0 e 0 46 48 >> 544 1.045 4.261 1 U 9.14e+04 0 e 0 46 51 >> 545 1.490 4.283 1 U 3.13e+06 0 e 0 16 14 >> 546 1.637 4.244 1 U 2.03e+05 0 e 0 66 93 >> 547 4.295 7.966 1 U 5.72e+05 0 e 0 100 95 >> 548 1.044 1.601 1 U 1.66e+05 0 e 0 46 66 >> 549 1.602 2.955 1 U 5.45e+04 0 e 0 66 57 >> 550 1.561 2.957 1 U 2.7e+04 0 e 0 70 57 >> 551 1.421 2.955 1 U 6.13e+04 0 e 0 78 28 >> 552 1.418 3.149 1 U 1.62e+05 0 e 0 78 3 >> 553 1.490 3.148 1 U 1.27e+05 0 e 0 63 90 >> 554 1.437 4.330 1 U 8.07e+04 0 e 0 61 48 >> 555 1.565 6.614 1 U 5.36e+04 0 e 0 81 59 >> 556 1.475 6.615 1 U 4.87e+04 0 e 0 73 59 >> 557 1.506 6.622 1 U 9.07e+04 0 e 0 74 59 >> 558 1.432 6.621 1 U 6.26e+04 0 e 0 61 59 >> 559 1.490 7.777 1 U 6.98e+05 0 e 0 0 82 >> 560 1.489 7.839 1 U 1.18e+06 0 e 0 0 0 >> 561 1.489 7.833 1 U 1.23e+06 0 e 0 16 103 >> 562 1.490 7.975 1 U 2.36e+05 0 e 0 62 95 >> 563 1.493 7.932 1 U 2.82e+06 0 e 0 63 67 >> 564 1.599 7.932 1 U 1.56e+06 0 e 0 66 67 >> 565 1.488 8.129 1 U 1.46e+06 0 e 0 0 50 >> 566 1.490 8.176 1 U 7.47e+05 0 e 0 62 116 >> 567 1.646 8.129 1 U 4.72e+05 0 e 0 20 4 >> 568 8.441 8.661 1 U 3.41e+05 0 e 0 21 13 >> 569 8.429 8.609 1 U 2.78e+05 0 e 0 9 29 >> 570 4.472 8.426 1 U 4.97e+05 0 e 0 5 9 >> 571 4.674 8.428 1 U 2.61e+06 0 e 0 1 9 >> 572 2.823 8.427 1 U 5.23e+05 0 e 0 7 9 >> 573 2.721 8.427 1 U 5.85e+05 0 e 0 6 9 >> 574 2.722 2.822 1 U 1.52e+06 0 e 0 6 7 >> 575 2.721 4.469 1 U 6.32e+05 0 e 0 6 5 >> 576 2.824 4.473 1 U 2.22e+05 0 e 0 7 5 >> 577 4.473 8.129 1 U 2.43e+06 0 e 0 5 4 >> 578 8.129 8.428 1 U 4.02e+05 0 e 0 4 9 >> 579 7.205 8.129 1 U 6.27e+04 0 e 0 0 0 >> 580 4.674 8.608 1 U 4.28e+05 0 e 0 1 29 >> 581 7.278 8.661 1 U 1.61e+05 0 e 0 8 13 >> 582 7.277 8.608 1 U 2.62e+05 0 e 0 8 29 >> 583 7.304 8.608 1 U 1.2e+05 0 e 0 0 29 >> 584 7.304 8.428 1 U 7.79e+04 0 e 0 8 9 >> 585 7.406 8.441 1 U 2.01e+05 0 e 0 24 21 >> 586 7.303 8.128 1 U 5.37e+04 0 e 0 8 4 >> 587 4.673 7.303 1 U 1.76e+05 0 e 0 1 8 >> 588 4.629 7.277 1 U 2.41e+05 0 e 0 26 8 >> 589 4.658 7.200 1 U 1.5e+05 0 e 0 0 0 >> 590 3.052 8.427 1 U 4.74e+05 0 e 0 0 0 >> 591 2.975 8.124 1 U 5.43e+05 0 e 0 2 25 >> 592 3.014 7.404 1 U 1.15e+05 0 e 0 11 24 >> 593 3.090 7.405 1 U 1.25e+06 0 e 0 23 24 >> 594 3.179 7.406 1 U 1.76e+05 0 e 0 12 24 >> 595 2.974 7.201 1 U 8.44e+04 0 e 0 0 0 >> 596 2.979 7.277 1 U 3.04e+05 0 e 0 28 8 >> 597 3.101 7.193 1 U 3.7e+05 0 e 0 0 0 >> 598 2.723 8.128 1 U 2.19e+05 0 e 0 6 4 >> 599 2.829 8.129 1 U 2.9e+05 0 e 0 7 4 >> 600 2.718 8.174 1 U 5.02e+04 0 e 0 0 0 >> 601 2.830 8.177 1 U 9.97e+04 0 e 0 0 0 >> 602 4.658 8.124 1 U 5.38e+05 0 e 0 22 25 >> 603 4.293 8.124 1 U 1.93e+06 0 e 0 35 25 >> 604 1.809 7.882 1 U 2.7e+04 0 e 0 0 107 >> 605 1.644 8.175 1 U 7.33e+04 0 e 0 0 0 >> 606 7.405 7.667 1 U 8.03e+05 0 e 0 24 34 >> 607 4.513 7.404 1 U 1.73e+06 0 e 0 10 24 >> 608 4.218 7.407 1 U 6.95e+04 0 e 0 30 24 >> 609 4.144 7.405 1 U 2.07e+05 0 e 0 14 24 >> 610 2.646 7.403 1 U 1.36e+05 0 e 0 40 24 >> 611 2.542 7.406 1 U 1.46e+05 0 e 0 39 24 >> 612 2.004 7.406 1 U 4.78e+04 0 e 0 31 24 >> 613 1.510 7.403 1 U 4.06e+04 0 e 0 17 24 >> 614 1.467 7.404 1 U 7.37e+04 0 e 0 15 24 >> 615 4.529 7.282 1 U 6.98e+04 0 e 0 0 0 >> 616 4.523 7.264 1 U 3.11e+04 0 e 0 0 0 >> 617 4.518 7.274 1 U 5.76e+04 0 e 0 0 0 >> 618 2.806 7.278 1 U 3.31e+05 0 e 0 27 8 >> 619 2.818 7.303 1 U 2.64e+05 0 e 0 7 8 >> 620 1.654 7.278 1 U 5.11e+04 0 e 0 20 8 >> 621 0.916 7.277 1 U 1.13e+05 0 e 0 19 8 >> 622 0.853 7.278 1 U 1.7e+05 0 e 0 18 8 >> 623 2.959 7.900 1 U 1.25e+05 0 e 0 57 54 >> 624 3.092 3.179 1 U 8.87e+05 0 e 0 23 12 >> 625 3.087 4.515 1 U 1.51e+06 0 e 0 23 10 >> 626 3.091 8.027 1 U 1.1e+05 0 e 0 23 37 >> 627 3.090 8.437 1 U 4.61e+04 0 e 0 23 21 >> 628 3.090 8.661 1 U 1.11e+05 0 e 0 23 13 >> 629 3.052 8.608 1 U 2.92e+05 0 e 0 0 29 >> 630 3.104 4.655 1 U 8.04e+05 0 e 0 3 22 >> 631 2.975 4.654 1 U 7.5e+05 0 e 0 2 22 >> 632 2.724 4.675 1 U 3.74e+04 0 e 0 6 1 >> 633 2.834 4.675 1 U 1.81e+05 0 e 0 7 1 >> 634 1.044 4.657 1 U 1.89e+05 0 e 0 46 22 >> 635 4.249 7.939 1 U 3.35e+06 0 e 0 77 91 >> 636 4.332 7.861 1 U 2.74e+05 0 e 0 48 60 >> 637 4.658 8.028 1 U 6.38e+04 0 e 0 22 37 >> 638 4.658 7.833 1 U 1.81e+06 0 e 0 0 47 >> 639 4.656 7.969 1 U 8.74e+04 0 e 0 22 95 >> 640 4.328 8.137 1 U 5.99e+05 0 e 0 48 50 >> 641 3.105 8.129 1 U 3.33e+05 0 e 0 3 4 >> 642 2.975 8.132 1 U 3.96e+05 0 e 0 2 4 >> 643 4.331 7.991 1 U 7.68e+04 0 e 0 48 75 >> 644 3.647 4.249 1 U 7.05e+04 0 e 0 102 93 >> 645 4.208 4.297 1 U 2.36e+05 0 e 0 1 117 >> 646 3.641 4.192 1 U 1.84e+04 0 e 0 102 108 >> 647 7.949 8.294 1 U 6.38e+05 0 e 0 119 124 >> 648 4.300 8.293 1 U 3.7e+06 0 e 0 117 124 >> 649 2.159 8.293 1 U 3.66e+05 0 e 0 123 124 >> 650 1.978 8.293 1 U 4.01e+05 0 e 0 122 124 >> 651 1.975 4.208 1 U 3.01e+05 0 e 0 122 120 >> 652 1.249 2.155 1 U 1.09e+05 0 e 0 118 123 >> 653 0.817 2.001 1 U 1.8e+06 0 e 0 32 31 >> 654 2.753 10.732 1 U 3.64e+04 0 e 0 56 92 >> 655 4.296 10.727 1 U 2.86e+04 0 e 0 100 92 >> 656 4.393 10.725 1 U 2.41e+04 0 e 0 55 92 >> 657 7.781 10.727 1 U 4.75e+04 0 e 0 82 92 >> 658 8.081 8.440 1 U 2.19e+06 0 e 0 25 21 >> 659 7.673 8.439 1 U 2.34e+04 0 e 0 34 21 >> 660 8.029 8.123 1 U 5.1e+05 0 e 0 37 50 >> 661 7.406 8.031 1 U 2.53e+04 0 e 0 24 37 >> 662 6.999 8.144 1 U 2.26e+04 0 e 0 58 50 >> 663 4.654 8.079 1 U 2.89e+04 0 e 0 22 43 >> 664 4.569 8.175 1 U 7.87e+05 0 e 0 111 116 >> 665 4.139 8.024 1 U 2.93e+04 0 e 0 14 37 >> 666 3.589 8.079 1 U 5.76e+04 0 e 0 101 43 >> 667 2.644 8.080 1 U 4.11e+05 0 e 0 40 43 >> 668 1.638 7.970 1 U 7.75e+04 0 e 0 66 95 >> 669 1.225 8.026 1 U 5e+04 0 e 0 49 37 >> 670 1.047 7.930 1 U 4.2e+04 0 e 0 46 67 >> 671 1.045 8.025 1 U 2.81e+04 0 e 0 46 37 >> 672 1.214 7.552 1 U 3.25e+05 0 e 0 94 84 >> 673 3.103 7.832 1 U 3.73e+05 0 e 0 3 47 >> 674 2.975 7.832 1 U 4.67e+05 0 e 0 2 47 >> 675 4.502 7.833 1 U 9.58e+04 0 e 0 88 103 >> 676 4.498 7.776 1 U 2.71e+05 0 e 0 88 82 >> 677 6.622 7.929 1 U 2.15e+04 0 e 0 59 67 >> 678 6.836 7.904 1 U 2.98e+04 0 e 0 41 54 >> 679 7.000 7.933 1 U 3.87e+05 0 e 0 58 67 >> 680 7.437 7.780 1 U 7.35e+04 0 e 0 76 82 >> 681 7.549 7.774 1 U 6.59e+04 0 e 0 84 82 >> 682 7.552 7.876 1 U 1.15e+05 0 e 0 84 99 >> 683 7.937 7.992 1 U 1.43e+06 0 e 0 91 75 >> 684 7.133 7.556 1 U 1.22e+05 0 e 0 83 84 >> 685 0.842 7.436 1 U 7.6e+04 0 e 0 80 76 >> 686 1.421 6.964 1 U 3.9e+04 0 e 0 78 85 >> 687 1.600 7.000 1 U 1.81e+05 0 e 0 66 58 >> 688 1.558 7.002 1 U 1.27e+05 0 e 0 70 58 >> 689 3.998 6.999 1 U 5.33e+04 0 e 0 45 58 >> 690 4.502 6.994 1 U 2.69e+04 0 e 0 88 58 >> 691 1.563 4.500 1 U 7.44e+04 0 e 0 81 88 >> 692 1.648 4.474 1 U 8.92e+04 0 e 0 20 55 >> 693 3.583 4.650 1 U 7.68e+04 0 e 0 36 22 >> 694 4.264 4.328 1 U 1.4e+05 0 e 0 51 48 >> 695 2.160 4.302 1 U 4.84e+04 0 e 0 123 117 >> 696 1.699 4.265 1 U 2.19e+05 0 e 0 71 51 >> 697 1.436 4.267 1 U 1.14e+06 0 e 0 61 51 >> 698 0.837 2.957 1 U 2.08e+05 0 e 0 33 57 >> 699 0.875 2.955 1 U 1.27e+05 0 e 0 65 57 >> 700 0.805 2.948 1 U 8.09e+04 0 e 0 79 57 >> 701 0.914 2.975 1 U 2.21e+04 0 e 0 19 2 >> 702 2.975 3.086 1 U 1.08e+07 0 e 0 2 23 >> 703 2.986 3.150 1 U 8.77e+06 0 e 0 89 90 >> 704 0.853 2.645 1 U 2.32e+04 0 e 0 18 40 >> 705 0.875 1.196 1 U 2.98e+05 0 e 0 19 109 >> 706 8.178 8.275 1 U 2.89e+04 0 e 0 0 0 >> 707 8.147 8.264 1 U 2.88e+04 0 e 0 0 0 >> 708 8.134 8.225 1 U 6.38e+04 0 e 0 0 0 >> 709 8.135 8.215 1 U 7.97e+04 0 e 0 0 0 >> 710 8.150 8.282 1 U 3.26e+04 0 e 0 0 0 >> 711 8.130 8.302 1 U 7.22e+04 0 e 0 0 0 >> 712 8.180 8.287 1 U 7.61e+04 0 e 0 0 0 >> 713 8.179 8.296 1 U 1.17e+05 0 e 0 0 0 >> 714 8.165 8.302 1 U 8.9e+04 0 e 0 0 0 >> 715 8.225 8.331 1 U 1.81e+04 0 e 0 0 0 >> 716 8.226 8.304 1 U 1.37e+05 0 e 0 0 0 >> 717 8.097 8.297 1 U 4.33e+04 0 e 0 0 0 >> 718 8.072 8.303 1 U 5.59e+04 0 e 0 0 0 >> 719 8.058 8.293 1 U 3.28e+04 0 e 0 0 0 >> 720 8.008 8.305 1 U 2.97e+04 0 e 0 0 0 >> 721 8.009 8.298 1 U 2.36e+04 0 e 0 0 0 >> 722 7.976 8.296 1 U 2.75e+04 0 e 0 0 0 >> 723 8.073 8.211 1 U 1.47e+04 0 e 0 0 0 >> 724 8.055 8.208 1 U 1.69e+04 0 e 0 0 0 >> 725 8.021 8.183 1 U 4.54e+04 0 e 0 0 0 >> 726 7.976 8.172 1 U 1.9e+04 0 e 0 0 0 >> 727 8.003 8.098 1 U 4.64e+04 0 e 0 0 0 >> 728 7.999 8.061 1 U 4.7e+04 0 e 0 0 0 >> 729 7.997 8.037 1 U 1.47e+05 0 e 0 0 0 >> 730 7.975 8.100 1 U 1.88e+04 0 e 0 0 0 >> 731 7.974 8.082 1 U 2.72e+04 0 e 0 0 0 >> 732 4.629 8.661 1 U 3.19e+06 0 e 0 26 13 >> 733 8.608 8.657 1 U 5.13e+05 0 e 0 29 13 >> 734 7.359 8.080 1 U 8.53e+04 0 e 0 87 25 >> 735 7.950 8.090 1 U 2.03e+04 0 e 0 0 0 >> 736 7.969 8.134 1 U 3.66e+05 0 e 0 0 0 >> 737 7.969 8.129 1 U 3.61e+05 0 e 0 0 0 >> 738 8.031 8.084 1 U 6.55e+04 0 e 0 0 0 >> 739 7.668 7.721 1 U 5.75e+04 0 e 0 0 0 >> 740 7.663 7.747 1 U 2.82e+04 0 e 0 0 0 >> 741 7.664 7.741 1 U 2.85e+04 0 e 0 0 0 >> 742 7.666 8.026 1 U 6.74e+05 0 e 0 34 37 >> 743 7.834 8.131 1 U 1.85e+06 0 e 0 47 50 >> 744 7.838 7.974 1 U 2.67e+05 0 e 0 0 0 >> 745 7.838 7.970 1 U 2.67e+05 0 e 0 0 0 >> 746 7.837 7.880 1 U 2.9e+06 0 e 0 47 67 >> 747 7.838 7.875 1 U 3.07e+06 0 e 0 0 0 >> 748 7.305 7.851 1 U 2.05e+04 0 e 0 0 0 >> 749 7.298 7.838 1 U 2.8e+04 0 e 0 0 0 >> 750 7.268 7.843 1 U 2.1e+04 0 e 0 0 0 >> 751 7.261 7.847 1 U 2.17e+04 0 e 0 0 0 >> 752 7.259 7.838 1 U 2.44e+04 0 e 0 0 0 >> 753 7.255 7.829 1 U 1.55e+04 0 e 0 0 0 >> 754 7.264 7.786 1 U 1.74e+04 0 e 0 0 0 >> 755 7.258 7.781 1 U 2.15e+04 0 e 0 0 0 >> 756 7.240 7.778 1 U 1.98e+04 0 e 0 0 0 >> 757 7.311 7.784 1 U 2.01e+04 0 e 0 0 0 >> 758 7.305 7.786 1 U 2.07e+04 0 e 0 0 0 >> 759 7.345 7.784 1 U 3.34e+04 0 e 0 0 0 >> 760 7.228 7.869 1 U 3.22e+04 0 e 0 0 0 >> 761 4.583 7.828 1 U 4.83e+04 0 e 0 0 0 >> 762 4.576 7.837 1 U 5.03e+04 0 e 0 0 0 >> 763 4.461 7.835 1 U 5.96e+04 0 e 0 0 0 >> 764 4.462 7.825 1 U 6.24e+04 0 e 0 0 0 >> 765 7.625 7.945 1 U 1.12e+05 0 e 0 0 0 >> 766 7.718 7.947 1 U 1.34e+05 0 e 0 0 0 >> 767 7.708 7.945 1 U 1.34e+05 0 e 0 0 0 >> 768 7.666 7.946 1 U 8.66e+04 0 e 0 0 0 >> 769 7.778 7.943 1 U 3.13e+06 0 e 0 82 91 >> 770 7.867 7.936 1 U 1.78e+06 0 e 0 60 91 >> 771 7.948 8.061 1 U 2.37e+04 0 e 0 0 0 >> 772 7.947 8.049 1 U 4.31e+04 0 e 0 0 0 >> 773 7.947 8.039 1 U 8e+04 0 e 0 0 0 >> 774 7.948 8.027 1 U 1.03e+05 0 e 0 0 0 >> 775 7.476 7.557 1 U 1.42e+05 0 e 0 0 0 >> 776 7.476 7.552 1 U 1.49e+05 0 e 0 0 0 >> 777 7.440 7.555 1 U 8.1e+04 0 e 0 0 0 >> 778 7.420 7.559 1 U 4.66e+04 0 e 0 0 0 >> 779 7.388 7.561 1 U 4.77e+04 0 e 0 0 0 >> 780 7.380 7.552 1 U 2.5e+04 0 e 0 0 0 >> 781 7.775 8.177 1 U 4.37e+04 0 e 0 0 0 >> 782 7.836 8.179 1 U 5.12e+04 0 e 0 0 0 >> 783 7.905 8.098 1 U 4.51e+04 0 e 0 0 0 >> 784 4.585 7.969 1 U 5.17e+04 0 e 0 0 0 >> 785 4.576 7.973 1 U 5.16e+04 0 e 0 0 0 >> 786 4.200 7.969 1 U 3.41e+06 0 e 0 44 95 >> 787 4.244 7.877 1 U 5.86e+06 0 e 0 93 107 >> 788 4.244 7.777 1 U 7.98e+06 0 e 0 77 82 >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Sweep_width >> _Spectral_dim.Sweep_width_units >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_source_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 1 H 1 H . . . . . 15025 1 >> 2 C 13 C . . . . . 15025 1 >> >> stop_ >> >> loop_ >> _Spectral_peak_software.Software_ID >> _Spectral_peak_software.Software_label >> _Spectral_peak_software.Method_ID >> _Spectral_peak_software.Method_label >> _Spectral_peak_software.Entry_ID >> _Spectral_peak_software.Spectral_peak_list_ID >> >> 1 $SPARKY . . 15025 1 >> >> stop_ >> >>save_ >> ; save_