data_30309 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of XPH1, a Hybrid Sequence of Xfaso 1 and Pfl 6, Two Cro Proteins With Different Folds ; _BMRB_accession_number 30309 _BMRB_flat_file_name bmr30309.str _Entry_type original _Submission_date 2017-06-22 _Accession_date 2017-06-22 _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 Kumirov V. K. . 2 Dykstra E. M. . 3 Cordes M. H. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 3 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 381 "13C chemical shifts" 255 "15N chemical shifts" 77 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-05-09 update BMRB 'update entry citation' 2018-07-03 original author 'original release' stop_ _Original_release_date 2017-08-14 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Multistep mutational transformation of a protein fold through structural intermediates ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30051937 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kumirov V. K. . 2 Dykstra E. M. . 3 Hall B. M. . 4 Anderson W. J. . 5 Szyszka T. N. . 6 Cordes M. H. . stop_ _Journal_abbreviation 'Protein Sci.' _Journal_name_full 'Protein science : a publication of the Protein Society' _Journal_volume 27 _Journal_issue 10 _Journal_ISSN 1469-896X _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1767 _Page_last 1779 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'protein XPH1' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 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 protein _Name_common entity_1 _Molecular_mass 8036.125 _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 73 _Mol_residue_sequence ; MNAIDIAINKLGSVSALAAA LGVNQSAISQWRARGRVPAG RCIDIELYTDGRVECRELRP DVFGALEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASN 3 ALA 4 ILE 5 ASP 6 ILE 7 ALA 8 ILE 9 ASN 10 LYS 11 LEU 12 GLY 13 SER 14 VAL 15 SER 16 ALA 17 LEU 18 ALA 19 ALA 20 ALA 21 LEU 22 GLY 23 VAL 24 ASN 25 GLN 26 SER 27 ALA 28 ILE 29 SER 30 GLN 31 TRP 32 ARG 33 ALA 34 ARG 35 GLY 36 ARG 37 VAL 38 PRO 39 ALA 40 GLY 41 ARG 42 CYS 43 ILE 44 ASP 45 ILE 46 GLU 47 LEU 48 TYR 49 THR 50 ASP 51 GLY 52 ARG 53 VAL 54 GLU 55 CYS 56 ARG 57 GLU 58 LEU 59 ARG 60 PRO 61 ASP 62 VAL 63 PHE 64 GLY 65 ALA 66 LEU 67 GLU 68 HIS 69 HIS 70 HIS 71 HIS 72 HIS 73 HIS 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 _Gene_mnemonic $entity_1 'Xylella fastidiosa subsp. sandyi Ann-1' 155920 Bacteria . Xylella fastidiosa 'D934_07735, D934_08955' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . Escherichia coli BL21(DE3) plasmid pET21b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 0.4 mM [U-13C; U-15N] XPH1, 50 mM NA- potassium phosphate, 150 mM NA- potassium chloride, 0.01 % NA- sodium azide, 0.1 mM NA- DSS, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling DSS 0.1 mM 'natural abundance' $entity_1 0.4 mM '[U-13C; U-15N]' 'potassium chloride' 150 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details ; 0.4 mM [U-13C; U-15N] XPH1, 50 mM NA- potassium phosphate, 150 mM NA- potassium chloride, 0.01 % NA- sodium azide, 0.1 mM NA- DSS, 100% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling DSS 0.1 mM 'natural abundance' $entity_1 0.4 mM '[U-13C; U-15N]' 'potassium chloride' 150 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details ; 0.6 mM [U-13C; U-15N] XPH1, 50 mM NA- potassium phosphate, 150 mM NA- potassium chloride, 0.01 % NA- sodium azide, 0.1 mM NA- DSS, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling DSS 0.1 mM 'natural abundance' $entity_1 0.6 mM '[U-13C; U-15N]' 'potassium chloride' 150 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details ; 1.8 mM [U-10% 13C] XPH1, 50 mM NA- potassium phosphate, 150 mM NA- potassium chloride, 0.01 % NA- sodium azide, 0.1 mM NA- DSS, 90% H2O/10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling DSS 0.1 mM 'natural abundance' $entity_1 1.8 mM '[U-10% 13C]' 'potassium chloride' 150 mM 'natural abundance' 'potassium phosphate' 50 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger A. T. et.al.' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_3 _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_4 _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name 3D_15N-separated_NOESY _Sample_label $sample_3 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name 3D_13C-separated_NOESY _Sample_label $sample_2 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_4 save_ save_2D_1H-15N_HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_3 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' 150 . mM pH 6.5 . pH pressure 1 . atm temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 DSS C 13 'methyl protons' ppm 0.000 internal indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 internal indirect . . . 0.10132912 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label 3D_15N-separated_NOESY 3D_13C-separated_NOESY '3D HNCO' '3D HNCACB' '3D CBCA(CO)NH' '3D HCCH-TOCSY' '2D 1H-13C HSQC aliphatic' '2D 1H-15N HSQC' stop_ loop_ _Sample_label $sample_3 $sample_2 $sample_1 $sample_4 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 MET HA H 4.088 0.007 1 2 1 1 MET HB2 H 2.086 0.006 2 3 1 1 MET HB3 H 2.086 0.006 2 4 1 1 MET HG2 H 2.558 0.006 2 5 1 1 MET HG3 H 2.558 0.006 2 6 1 1 MET HE H 2.030 0.000 1 7 1 1 MET C C 173.266 0.000 1 8 1 1 MET CA C 55.287 0.088 1 9 1 1 MET CG C 31.423 0.044 1 10 1 1 MET CE C 16.949 0.000 1 11 2 2 ASN H H 9.920 0.002 1 12 2 2 ASN HA H 5.017 0.004 1 13 2 2 ASN HB2 H 3.061 0.007 2 14 2 2 ASN HB3 H 2.969 0.007 2 15 2 2 ASN HD21 H 8.057 0.000 2 16 2 2 ASN HD22 H 7.258 0.001 2 17 2 2 ASN C C 175.369 0.000 1 18 2 2 ASN CA C 51.489 0.065 1 19 2 2 ASN CB C 40.589 0.011 1 20 2 2 ASN N N 122.264 0.039 1 21 2 2 ASN ND2 N 116.339 0.028 1 22 3 3 ALA H H 8.915 0.001 1 23 3 3 ALA HA H 3.748 0.005 1 24 3 3 ALA HB H 1.304 0.004 1 25 3 3 ALA C C 178.255 0.000 1 26 3 3 ALA CA C 55.624 0.041 1 27 3 3 ALA CB C 18.743 0.075 1 28 3 3 ALA N N 118.929 0.026 1 29 4 4 ILE H H 8.079 0.001 1 30 4 4 ILE HA H 3.600 0.007 1 31 4 4 ILE HB H 1.999 0.005 1 32 4 4 ILE HG12 H 1.306 0.005 2 33 4 4 ILE HG13 H 1.268 0.007 2 34 4 4 ILE HG2 H 0.949 0.006 1 35 4 4 ILE HD1 H 0.869 0.002 1 36 4 4 ILE C C 177.314 0.000 1 37 4 4 ILE CA C 66.039 0.076 1 38 4 4 ILE CB C 37.422 0.029 1 39 4 4 ILE CG1 C 31.415 0.039 1 40 4 4 ILE CG2 C 20.984 0.083 1 41 4 4 ILE CD1 C 15.198 0.046 1 42 4 4 ILE N N 114.599 0.009 1 43 5 5 ASP H H 7.850 0.002 1 44 5 5 ASP HA H 4.161 0.005 1 45 5 5 ASP HB2 H 2.967 0.003 2 46 5 5 ASP HB3 H 2.628 0.007 2 47 5 5 ASP C C 178.829 0.000 1 48 5 5 ASP CA C 58.330 0.031 1 49 5 5 ASP CB C 41.662 0.022 1 50 5 5 ASP N N 119.382 0.031 1 51 6 6 ILE H H 7.775 0.002 1 52 6 6 ILE HA H 3.672 0.008 1 53 6 6 ILE HB H 1.904 0.005 1 54 6 6 ILE HG12 H 1.506 0.007 2 55 6 6 ILE HG13 H 1.349 0.004 2 56 6 6 ILE HG2 H 0.998 0.004 1 57 6 6 ILE HD1 H 0.767 0.005 1 58 6 6 ILE C C 177.869 0.000 1 59 6 6 ILE CA C 64.055 0.021 1 60 6 6 ILE CB C 37.020 0.039 1 61 6 6 ILE CG2 C 18.274 0.067 1 62 6 6 ILE CD1 C 12.100 0.065 1 63 6 6 ILE N N 118.485 0.016 1 64 7 7 ALA H H 7.952 0.003 1 65 7 7 ALA HA H 4.179 0.003 1 66 7 7 ALA HB H 1.549 0.004 1 67 7 7 ALA C C 178.947 0.000 1 68 7 7 ALA CA C 55.294 0.004 1 69 7 7 ALA CB C 19.396 0.061 1 70 7 7 ALA N N 124.263 0.027 1 71 8 8 ILE H H 8.464 0.003 1 72 8 8 ILE HA H 3.261 0.003 1 73 8 8 ILE HB H 1.796 0.008 1 74 8 8 ILE HG12 H 1.887 0.008 2 75 8 8 ILE HG13 H 0.495 0.006 2 76 8 8 ILE HG2 H 0.600 0.004 1 77 8 8 ILE HD1 H 0.688 0.004 1 78 8 8 ILE C C 177.617 0.000 1 79 8 8 ILE CA C 65.825 0.036 1 80 8 8 ILE CB C 37.984 0.031 1 81 8 8 ILE CG1 C 30.894 0.015 1 82 8 8 ILE CG2 C 16.675 0.048 1 83 8 8 ILE CD1 C 14.958 0.058 1 84 8 8 ILE N N 117.811 0.018 1 85 9 9 ASN H H 7.887 0.003 1 86 9 9 ASN HA H 4.287 0.001 1 87 9 9 ASN HB2 H 2.819 0.003 2 88 9 9 ASN HB3 H 2.819 0.003 2 89 9 9 ASN HD21 H 7.574 0.002 2 90 9 9 ASN HD22 H 6.866 0.001 2 91 9 9 ASN C C 177.481 0.000 1 92 9 9 ASN CA C 55.919 0.018 1 93 9 9 ASN CB C 38.297 0.042 1 94 9 9 ASN N N 117.507 0.019 1 95 9 9 ASN ND2 N 111.854 0.045 1 96 10 10 LYS H H 8.183 0.002 1 97 10 10 LYS HA H 4.114 0.006 1 98 10 10 LYS HB2 H 2.177 0.019 2 99 10 10 LYS HB3 H 2.108 0.005 2 100 10 10 LYS HG2 H 1.661 0.197 2 101 10 10 LYS HG3 H 1.661 0.197 2 102 10 10 LYS HD2 H 1.751 0.005 2 103 10 10 LYS HD3 H 1.498 0.005 2 104 10 10 LYS HE2 H 3.036 0.009 2 105 10 10 LYS HE3 H 3.013 0.010 2 106 10 10 LYS C C 178.346 0.000 1 107 10 10 LYS CA C 58.237 0.028 1 108 10 10 LYS CB C 31.976 0.046 1 109 10 10 LYS CD C 24.424 0.070 1 110 10 10 LYS CE C 42.023 0.026 1 111 10 10 LYS N N 120.215 0.027 1 112 11 11 LEU H H 7.691 0.002 1 113 11 11 LEU HA H 4.273 0.004 1 114 11 11 LEU HB2 H 1.575 0.004 2 115 11 11 LEU HB3 H 1.430 0.011 2 116 11 11 LEU HG H 1.366 0.012 1 117 11 11 LEU HD1 H 0.262 0.004 1 118 11 11 LEU HD2 H 0.618 0.007 1 119 11 11 LEU C C 178.371 0.000 1 120 11 11 LEU CA C 55.216 0.045 1 121 11 11 LEU CB C 42.572 0.037 1 122 11 11 LEU CD1 C 25.034 0.050 1 123 11 11 LEU CD2 C 22.019 0.032 1 124 11 11 LEU N N 117.116 0.012 1 125 12 12 GLY H H 8.427 0.001 1 126 12 12 GLY HA2 H 4.414 0.007 2 127 12 12 GLY HA3 H 3.630 0.005 2 128 12 12 GLY C C 173.325 0.000 1 129 12 12 GLY CA C 45.738 0.026 1 130 12 12 GLY N N 108.396 0.015 1 131 13 13 SER H H 7.095 0.003 1 132 13 13 SER HA H 4.521 0.003 1 133 13 13 SER HB2 H 4.238 0.004 2 134 13 13 SER HB3 H 4.090 0.006 2 135 13 13 SER C C 174.035 0.000 1 136 13 13 SER CA C 57.756 0.026 1 137 13 13 SER CB C 64.911 0.051 1 138 13 13 SER N N 108.953 0.017 1 139 14 14 VAL H H 8.870 0.003 1 140 14 14 VAL HA H 3.445 0.006 1 141 14 14 VAL HB H 2.005 0.004 1 142 14 14 VAL HG1 H 0.813 0.005 1 143 14 14 VAL HG2 H 0.985 0.003 1 144 14 14 VAL C C 177.865 0.000 1 145 14 14 VAL CA C 66.776 0.050 1 146 14 14 VAL CB C 31.608 0.000 1 147 14 14 VAL CG1 C 21.222 0.041 1 148 14 14 VAL CG2 C 23.191 0.067 1 149 14 14 VAL N N 121.861 0.020 1 150 15 15 SER H H 8.409 0.001 1 151 15 15 SER HA H 3.839 0.005 1 152 15 15 SER HB2 H 3.827 0.017 2 153 15 15 SER HB3 H 3.827 0.017 2 154 15 15 SER C C 176.859 0.000 1 155 15 15 SER CA C 61.623 0.040 1 156 15 15 SER CB C 61.874 0.000 1 157 15 15 SER N N 114.368 0.015 1 158 16 16 ALA H H 8.237 0.002 1 159 16 16 ALA HA H 4.148 0.003 1 160 16 16 ALA HB H 1.315 0.002 1 161 16 16 ALA C C 180.578 0.000 1 162 16 16 ALA CA C 54.714 0.041 1 163 16 16 ALA CB C 19.008 0.056 1 164 16 16 ALA N N 124.435 0.019 1 165 17 17 LEU H H 7.444 0.002 1 166 17 17 LEU HA H 4.011 0.007 1 167 17 17 LEU HB2 H 1.798 0.003 2 168 17 17 LEU HB3 H 1.149 0.007 2 169 17 17 LEU HG H 1.482 0.010 1 170 17 17 LEU HD1 H 0.698 0.003 1 171 17 17 LEU HD2 H 0.869 0.003 1 172 17 17 LEU C C 177.132 0.000 1 173 17 17 LEU CA C 57.359 0.071 1 174 17 17 LEU CB C 41.217 0.037 1 175 17 17 LEU CD1 C 24.128 0.044 1 176 17 17 LEU CD2 C 27.933 0.042 1 177 17 17 LEU N N 120.112 0.018 1 178 18 18 ALA H H 8.506 0.001 1 179 18 18 ALA HA H 3.555 0.005 1 180 18 18 ALA HB H 1.293 0.003 1 181 18 18 ALA C C 179.219 0.000 1 182 18 18 ALA CA C 55.392 0.050 1 183 18 18 ALA CB C 17.337 0.072 1 184 18 18 ALA N N 121.364 0.014 1 185 19 19 ALA H H 7.892 0.005 1 186 19 19 ALA HA H 4.134 0.002 1 187 19 19 ALA HB H 1.439 0.003 1 188 19 19 ALA C C 180.676 0.000 1 189 19 19 ALA CA C 54.640 0.035 1 190 19 19 ALA CB C 17.957 0.036 1 191 19 19 ALA N N 118.224 0.020 1 192 20 20 ALA H H 7.696 0.002 1 193 20 20 ALA HA H 4.125 0.005 1 194 20 20 ALA HB H 1.430 0.003 1 195 20 20 ALA C C 179.525 0.000 1 196 20 20 ALA CA C 54.700 0.008 1 197 20 20 ALA CB C 17.730 0.078 1 198 20 20 ALA N N 120.628 0.021 1 199 21 21 LEU H H 7.838 0.002 1 200 21 21 LEU HA H 4.483 0.002 1 201 21 21 LEU HB2 H 1.781 0.022 2 202 21 21 LEU HB3 H 1.713 0.008 2 203 21 21 LEU HG H 1.960 0.005 1 204 21 21 LEU HD1 H 0.990 0.004 1 205 21 21 LEU HD2 H 1.017 0.007 1 206 21 21 LEU C C 177.380 0.000 1 207 21 21 LEU CA C 54.901 0.003 1 208 21 21 LEU CB C 43.154 0.042 1 209 21 21 LEU CD1 C 26.059 0.042 1 210 21 21 LEU CD2 C 24.342 0.044 1 211 21 21 LEU N N 115.444 0.017 1 212 22 22 GLY H H 8.008 0.001 1 213 22 22 GLY HA2 H 3.974 0.005 2 214 22 22 GLY HA3 H 3.974 0.005 2 215 22 22 GLY C C 175.216 0.000 1 216 22 22 GLY CA C 46.988 0.034 1 217 22 22 GLY N N 110.186 0.013 1 218 23 23 VAL H H 7.930 0.004 1 219 23 23 VAL HA H 4.733 0.004 1 220 23 23 VAL HB H 2.147 0.003 1 221 23 23 VAL HG1 H 0.956 0.002 1 222 23 23 VAL HG2 H 0.537 0.004 1 223 23 23 VAL C C 173.965 0.000 1 224 23 23 VAL CA C 58.410 0.030 1 225 23 23 VAL CB C 35.008 0.000 1 226 23 23 VAL CG1 C 21.712 0.181 1 227 23 23 VAL CG2 C 18.589 0.066 1 228 23 23 VAL N N 111.438 0.017 1 229 24 24 ASN H H 8.157 0.003 1 230 24 24 ASN HA H 4.706 0.011 1 231 24 24 ASN HB2 H 2.901 0.006 2 232 24 24 ASN HB3 H 2.809 0.008 2 233 24 24 ASN HD21 H 7.684 0.000 2 234 24 24 ASN HD22 H 6.948 0.001 2 235 24 24 ASN C C 176.680 0.000 1 236 24 24 ASN CA C 52.283 0.048 1 237 24 24 ASN CB C 39.464 0.031 1 238 24 24 ASN N N 117.085 0.013 1 239 24 24 ASN ND2 N 113.277 0.013 1 240 25 25 GLN H H 9.001 0.003 1 241 25 25 GLN HA H 3.487 0.004 1 242 25 25 GLN HB2 H 1.945 0.007 2 243 25 25 GLN HB3 H 1.945 0.007 2 244 25 25 GLN HG2 H 2.348 0.004 2 245 25 25 GLN HG3 H 2.082 0.007 2 246 25 25 GLN HE21 H 7.563 0.001 2 247 25 25 GLN HE22 H 6.934 0.001 2 248 25 25 GLN C C 177.287 0.000 1 249 25 25 GLN CA C 60.164 0.024 1 250 25 25 GLN CB C 28.150 0.000 1 251 25 25 GLN N N 121.223 0.024 1 252 25 25 GLN NE2 N 112.223 0.025 1 253 26 26 SER H H 8.497 0.001 1 254 26 26 SER HA H 3.989 0.001 1 255 26 26 SER HB2 H 3.797 0.003 2 256 26 26 SER HB3 H 3.797 0.003 2 257 26 26 SER C C 176.499 0.000 1 258 26 26 SER CA C 60.913 0.161 1 259 26 26 SER CB C 62.209 0.060 1 260 26 26 SER N N 114.418 0.032 1 261 27 27 ALA H H 7.301 0.004 1 262 27 27 ALA HA H 3.887 0.007 1 263 27 27 ALA HB H 1.115 0.002 1 264 27 27 ALA C C 177.271 0.000 1 265 27 27 ALA CA C 54.692 0.064 1 266 27 27 ALA CB C 17.493 0.068 1 267 27 27 ALA N N 125.156 0.024 1 268 28 28 ILE H H 6.356 0.001 1 269 28 28 ILE HA H 2.726 0.005 1 270 28 28 ILE HB H 1.927 0.003 1 271 28 28 ILE HG12 H 1.096 0.007 2 272 28 28 ILE HG13 H 0.887 0.010 2 273 28 28 ILE HG2 H 0.716 0.005 1 274 28 28 ILE HD1 H 0.090 0.004 1 275 28 28 ILE C C 178.213 0.000 1 276 28 28 ILE CA C 61.666 0.030 1 277 28 28 ILE CB C 34.429 0.045 1 278 28 28 ILE CG1 C 27.053 0.010 1 279 28 28 ILE CG2 C 19.718 0.042 1 280 28 28 ILE CD1 C 9.800 0.056 1 281 28 28 ILE N N 112.474 0.017 1 282 29 29 SER H H 7.908 0.002 1 283 29 29 SER HA H 3.860 0.005 1 284 29 29 SER HB2 H 3.946 0.001 2 285 29 29 SER HB3 H 3.946 0.001 2 286 29 29 SER C C 176.969 0.000 1 287 29 29 SER CA C 62.100 0.000 1 288 29 29 SER N N 113.387 0.018 1 289 30 30 GLN H H 7.740 0.001 1 290 30 30 GLN HA H 4.186 0.002 1 291 30 30 GLN HB2 H 2.296 0.009 2 292 30 30 GLN HB3 H 2.296 0.009 2 293 30 30 GLN HG2 H 2.578 0.004 2 294 30 30 GLN HG3 H 2.347 0.008 2 295 30 30 GLN HE21 H 7.458 0.000 2 296 30 30 GLN HE22 H 6.904 0.001 2 297 30 30 GLN C C 178.817 0.000 1 298 30 30 GLN CA C 59.172 0.055 1 299 30 30 GLN CB C 28.414 0.031 1 300 30 30 GLN CG C 34.112 0.043 1 301 30 30 GLN N N 123.328 0.020 1 302 30 30 GLN NE2 N 111.709 0.015 1 303 31 31 TRP H H 8.946 0.005 1 304 31 31 TRP HA H 4.827 0.006 1 305 31 31 TRP HB2 H 3.365 0.011 2 306 31 31 TRP HB3 H 3.283 0.011 2 307 31 31 TRP HD1 H 7.035 0.003 1 308 31 31 TRP HE1 H 10.440 0.002 1 309 31 31 TRP HE3 H 7.188 0.006 1 310 31 31 TRP HZ2 H 7.488 0.004 1 311 31 31 TRP HZ3 H 6.736 0.008 1 312 31 31 TRP HH2 H 6.895 0.006 1 313 31 31 TRP C C 179.359 0.000 1 314 31 31 TRP CA C 57.756 0.000 1 315 31 31 TRP CB C 29.811 0.043 1 316 31 31 TRP CD1 C 125.946 0.022 1 317 31 31 TRP CE3 C 119.249 0.043 1 318 31 31 TRP CZ2 C 114.678 0.028 1 319 31 31 TRP CZ3 C 120.480 0.019 1 320 31 31 TRP CH2 C 123.361 0.048 1 321 31 31 TRP N N 121.421 0.025 1 322 31 31 TRP NE1 N 129.256 0.009 1 323 32 32 ARG H H 8.815 0.001 1 324 32 32 ARG HA H 3.862 0.005 1 325 32 32 ARG HB2 H 1.916 0.004 2 326 32 32 ARG HB3 H 1.916 0.004 2 327 32 32 ARG HG2 H 1.759 0.007 2 328 32 32 ARG HG3 H 1.529 0.006 2 329 32 32 ARG HD2 H 3.081 0.003 2 330 32 32 ARG HD3 H 2.875 0.005 2 331 32 32 ARG HE H 8.012 0.001 1 332 32 32 ARG C C 178.259 0.000 1 333 32 32 ARG CA C 59.614 0.064 1 334 32 32 ARG CB C 30.848 0.026 1 335 32 32 ARG CD C 43.994 0.018 1 336 32 32 ARG N N 117.728 0.019 1 337 32 32 ARG NE N 83.81 0.018 1 338 33 33 ALA H H 7.726 0.002 1 339 33 33 ALA HA H 4.168 0.006 1 340 33 33 ALA HB H 1.549 0.002 1 341 33 33 ALA C C 179.407 0.000 1 342 33 33 ALA CA C 54.655 0.009 1 343 33 33 ALA CB C 18.487 0.053 1 344 33 33 ALA N N 120.105 0.017 1 345 34 34 ARG H H 7.963 0.005 1 346 34 34 ARG HA H 4.379 0.003 1 347 34 34 ARG HB2 H 2.071 0.011 2 348 34 34 ARG HB3 H 2.041 0.019 2 349 34 34 ARG HG2 H 1.834 0.013 2 350 34 34 ARG HG3 H 1.815 0.019 2 351 34 34 ARG HD2 H 3.253 0.009 2 352 34 34 ARG HD3 H 3.206 0.001 2 353 34 34 ARG HE H 7.254 0.004 1 354 34 34 ARG C C 177.402 0.000 1 355 34 34 ARG CA C 56.407 0.020 1 356 34 34 ARG CB C 31.220 0.028 1 357 34 34 ARG N N 115.209 0.016 1 358 34 34 ARG NE N 84.42 0.012 1 359 35 35 GLY H H 8.460 0.001 1 360 35 35 GLY HA2 H 4.197 0.003 2 361 35 35 GLY HA3 H 3.636 0.004 2 362 35 35 GLY C C 174.024 0.000 1 363 35 35 GLY CA C 45.857 0.033 1 364 35 35 GLY N N 107.680 0.017 1 365 36 36 ARG H H 7.393 0.002 1 366 36 36 ARG HA H 4.844 0.005 1 367 36 36 ARG HB2 H 1.384 0.003 2 368 36 36 ARG HB3 H 1.277 0.016 2 369 36 36 ARG HG2 H 1.454 0.007 2 370 36 36 ARG HG3 H 1.454 0.007 2 371 36 36 ARG HD2 H 2.937 0.008 2 372 36 36 ARG HD3 H 2.859 0.002 2 373 36 36 ARG C C 174.091 0.000 1 374 36 36 ARG CA C 54.170 0.020 1 375 36 36 ARG CB C 35.775 0.017 1 376 36 36 ARG N N 116.900 0.014 1 377 37 37 VAL H H 8.040 0.008 1 378 37 37 VAL HA H 3.946 0.006 1 379 37 37 VAL HB H 1.133 0.003 1 380 37 37 VAL HG1 H 0.687 0.002 1 381 37 37 VAL HG2 H 0.590 0.005 1 382 37 37 VAL CA C 57.549 0.028 1 383 37 37 VAL CB C 30.175 0.000 1 384 37 37 VAL CG1 C 23.029 0.064 1 385 37 37 VAL CG2 C 21.132 0.055 1 386 37 37 VAL N N 113.879 0.026 1 387 38 38 PRO HA H 4.078 0.002 1 388 38 38 PRO HB2 H 2.229 0.012 2 389 38 38 PRO HB3 H 1.411 0.007 2 390 38 38 PRO HG2 H 1.866 0.006 2 391 38 38 PRO HG3 H 1.636 0.008 2 392 38 38 PRO HD2 H 1.486 0.002 2 393 38 38 PRO HD3 H 1.401 0.010 2 394 38 38 PRO C C 174.201 0.000 1 395 38 38 PRO CA C 62.820 0.038 1 396 38 38 PRO CB C 32.007 0.047 1 397 38 38 PRO CD C 49.168 0.040 1 398 39 39 ALA H H 8.123 0.002 1 399 39 39 ALA HA H 3.929 0.003 1 400 39 39 ALA HB H 1.246 0.004 1 401 39 39 ALA C C 178.459 0.000 1 402 39 39 ALA CA C 53.454 0.057 1 403 39 39 ALA CB C 18.120 0.069 1 404 39 39 ALA N N 121.995 0.028 1 405 40 40 GLY H H 8.700 0.001 1 406 40 40 GLY HA2 H 4.203 0.002 2 407 40 40 GLY HA3 H 3.743 0.004 2 408 40 40 GLY C C 175.074 0.000 1 409 40 40 GLY CA C 45.365 0.048 1 410 40 40 GLY N N 111.195 0.015 1 411 41 41 ARG H H 7.929 0.001 1 412 41 41 ARG HA H 4.573 0.002 1 413 41 41 ARG HB2 H 1.696 0.006 2 414 41 41 ARG HB3 H 1.589 0.006 2 415 41 41 ARG HG2 H 1.317 0.005 2 416 41 41 ARG HG3 H 1.279 0.006 2 417 41 41 ARG HD2 H 3.378 0.005 2 418 41 41 ARG HD3 H 2.964 0.002 2 419 41 41 ARG HE H 7.851 0.001 1 420 41 41 ARG C C 178.942 0.000 1 421 41 41 ARG CA C 54.629 0.045 1 422 41 41 ARG CB C 28.656 0.000 1 423 41 41 ARG CD C 42.275 0.035 1 424 41 41 ARG N N 114.418 0.022 1 425 41 41 ARG NE N 81.98 0.019 1 426 42 42 CYS H H 9.626 0.002 1 427 42 42 CYS HA H 4.331 0.003 1 428 42 42 CYS HB2 H 3.035 0.007 2 429 42 42 CYS HB3 H 2.942 0.014 2 430 42 42 CYS C C 176.587 0.000 1 431 42 42 CYS CA C 60.161 0.048 1 432 42 42 CYS CB C 36.523 0.061 1 433 42 42 CYS N N 121.548 0.023 1 434 43 43 ILE H H 7.937 0.001 1 435 43 43 ILE HA H 3.929 0.002 1 436 43 43 ILE HB H 1.702 0.004 1 437 43 43 ILE HG12 H 1.431 0.003 2 438 43 43 ILE HG13 H 1.168 0.006 2 439 43 43 ILE HG2 H 0.874 0.005 1 440 43 43 ILE HD1 H 0.838 0.003 1 441 43 43 ILE C C 176.489 0.000 1 442 43 43 ILE CA C 63.740 0.063 1 443 43 43 ILE CB C 37.961 0.054 1 444 43 43 ILE CG1 C 27.946 0.054 1 445 43 43 ILE CG2 C 17.044 0.060 1 446 43 43 ILE CD1 C 13.727 0.069 1 447 43 43 ILE N N 117.917 0.028 1 448 44 44 ASP H H 6.867 0.002 1 449 44 44 ASP HA H 4.590 0.003 1 450 44 44 ASP HB2 H 2.799 0.004 2 451 44 44 ASP HB3 H 2.799 0.004 2 452 44 44 ASP C C 177.251 0.000 1 453 44 44 ASP CA C 56.359 0.008 1 454 44 44 ASP CB C 42.198 0.035 1 455 44 44 ASP N N 119.294 0.015 1 456 45 45 ILE H H 7.577 0.001 1 457 45 45 ILE HA H 3.938 0.005 1 458 45 45 ILE HB H 2.426 0.007 1 459 45 45 ILE HG12 H 1.686 0.006 2 460 45 45 ILE HG13 H 1.517 0.010 2 461 45 45 ILE HG2 H 0.845 0.006 1 462 45 45 ILE HD1 H 0.901 0.004 1 463 45 45 ILE C C 178.240 0.000 1 464 45 45 ILE CA C 62.232 0.047 1 465 45 45 ILE CB C 36.895 0.000 1 466 45 45 ILE CG2 C 18.395 0.067 1 467 45 45 ILE CD1 C 10.788 0.054 1 468 45 45 ILE N N 118.106 0.014 1 469 46 46 GLU H H 8.640 0.002 1 470 46 46 GLU HA H 4.311 0.003 1 471 46 46 GLU HB2 H 1.993 0.003 2 472 46 46 GLU HB3 H 1.993 0.003 2 473 46 46 GLU HG2 H 2.414 0.002 2 474 46 46 GLU HG3 H 2.210 0.008 2 475 46 46 GLU C C 177.852 0.000 1 476 46 46 GLU CA C 58.391 0.028 1 477 46 46 GLU CB C 29.395 0.048 1 478 46 46 GLU N N 117.008 0.014 1 479 47 47 LEU H H 7.015 0.004 1 480 47 47 LEU HA H 3.950 0.004 1 481 47 47 LEU HB2 H 1.175 0.007 2 482 47 47 LEU HB3 H 0.765 0.014 2 483 47 47 LEU HG H 1.590 0.005 1 484 47 47 LEU HD1 H 0.871 0.003 1 485 47 47 LEU HD2 H 0.733 0.003 1 486 47 47 LEU C C 178.804 0.000 1 487 47 47 LEU CA C 57.016 0.033 1 488 47 47 LEU CB C 41.207 0.036 1 489 47 47 LEU CD1 C 24.862 0.030 1 490 47 47 LEU CD2 C 23.011 0.011 1 491 47 47 LEU N N 118.734 0.016 1 492 48 48 TYR H H 7.995 0.002 1 493 48 48 TYR HA H 4.743 0.005 1 494 48 48 TYR HB2 H 3.439 0.004 2 495 48 48 TYR HB3 H 2.762 0.006 2 496 48 48 TYR HD1 H 7.065 0.006 3 497 48 48 TYR HD2 H 7.065 0.006 3 498 48 48 TYR HE1 H 6.723 0.008 3 499 48 48 TYR HE2 H 6.723 0.008 3 500 48 48 TYR C C 175.387 0.000 1 501 48 48 TYR CA C 57.285 0.043 1 502 48 48 TYR CB C 39.660 0.021 1 503 48 48 TYR CD1 C 132.971 0.041 1 504 48 48 TYR CD2 C 132.971 0.041 1 505 48 48 TYR CE1 C 118.360 0.052 1 506 48 48 TYR CE2 C 118.360 0.052 1 507 48 48 TYR N N 115.121 0.014 1 508 49 49 THR H H 7.261 0.001 1 509 49 49 THR HA H 4.467 0.005 1 510 49 49 THR HB H 4.422 0.020 1 511 49 49 THR HG2 H 1.261 0.003 1 512 49 49 THR C C 175.376 0.000 1 513 49 49 THR CA C 61.095 0.025 1 514 49 49 THR CB C 70.505 0.049 1 515 49 49 THR CG2 C 22.772 0.035 1 516 49 49 THR N N 105.269 0.014 1 517 50 50 ASP H H 8.359 0.001 1 518 50 50 ASP HA H 4.461 0.005 1 519 50 50 ASP HB2 H 2.874 0.006 2 520 50 50 ASP HB3 H 2.740 0.006 2 521 50 50 ASP C C 175.937 0.000 1 522 50 50 ASP CA C 55.079 0.025 1 523 50 50 ASP CB C 40.760 0.031 1 524 50 50 ASP N N 119.061 0.016 1 525 51 51 GLY H H 8.390 0.001 1 526 51 51 GLY HA2 H 3.983 0.001 2 527 51 51 GLY HA3 H 3.784 0.002 2 528 51 51 GLY C C 175.987 0.000 1 529 51 51 GLY CA C 45.994 0.016 1 530 51 51 GLY N N 106.027 0.018 1 531 52 52 ARG H H 8.007 0.001 1 532 52 52 ARG HA H 4.056 0.004 1 533 52 52 ARG HB2 H 1.808 0.004 2 534 52 52 ARG HB3 H 1.808 0.004 2 535 52 52 ARG HG2 H 1.662 0.000 2 536 52 52 ARG HG3 H 1.662 0.000 2 537 52 52 ARG HD2 H 3.192 0.000 2 538 52 52 ARG HD3 H 3.192 0.000 2 539 52 52 ARG C C 176.222 0.000 1 540 52 52 ARG CA C 58.307 0.043 1 541 52 52 ARG CB C 31.331 0.000 1 542 52 52 ARG N N 118.617 0.015 1 543 53 53 VAL H H 7.254 0.001 1 544 53 53 VAL HA H 4.264 0.005 1 545 53 53 VAL HB H 1.873 0.004 1 546 53 53 VAL HG1 H 0.857 0.003 1 547 53 53 VAL HG2 H 0.879 0.005 1 548 53 53 VAL C C 173.848 0.000 1 549 53 53 VAL CA C 60.058 0.056 1 550 53 53 VAL CB C 34.671 0.000 1 551 53 53 VAL CG1 C 20.808 0.024 1 552 53 53 VAL CG2 C 20.836 0.056 1 553 53 53 VAL N N 114.250 0.018 1 554 54 54 GLU H H 8.685 0.002 1 555 54 54 GLU HA H 4.132 0.001 1 556 54 54 GLU HB2 H 1.921 0.006 2 557 54 54 GLU HB3 H 1.921 0.006 2 558 54 54 GLU HG2 H 2.194 0.004 2 559 54 54 GLU HG3 H 2.194 0.004 2 560 54 54 GLU C C 174.938 0.000 1 561 54 54 GLU CA C 56.692 0.000 1 562 54 54 GLU CB C 30.280 0.016 1 563 54 54 GLU N N 126.153 0.021 1 564 55 55 CYS H H 9.079 0.002 1 565 55 55 CYS HA H 4.407 0.002 1 566 55 55 CYS HB2 H 3.148 0.004 2 567 55 55 CYS HB3 H 2.684 0.005 2 568 55 55 CYS C C 172.893 0.000 1 569 55 55 CYS CA C 56.849 0.052 1 570 55 55 CYS CB C 39.096 0.054 1 571 55 55 CYS N N 126.500 0.018 1 572 56 56 ARG H H 9.116 0.003 1 573 56 56 ARG HA H 4.735 0.004 1 574 56 56 ARG HB2 H 1.847 0.004 2 575 56 56 ARG HB3 H 1.676 0.090 2 576 56 56 ARG HG2 H 1.601 0.011 2 577 56 56 ARG HG3 H 1.547 0.000 2 578 56 56 ARG HD2 H 3.159 0.007 2 579 56 56 ARG HD3 H 3.159 0.007 2 580 56 56 ARG HE H 7.250 0.002 1 581 56 56 ARG C C 174.587 0.000 1 582 56 56 ARG CA C 55.040 0.057 1 583 56 56 ARG CB C 33.263 0.063 1 584 56 56 ARG N N 130.115 0.016 1 585 56 56 ARG NE N 84.51 0.000 1 586 57 57 GLU H H 8.581 0.004 1 587 57 57 GLU HA H 5.137 0.004 1 588 57 57 GLU HB2 H 1.779 0.006 2 589 57 57 GLU HB3 H 1.779 0.006 2 590 57 57 GLU HG2 H 2.262 0.005 2 591 57 57 GLU HG3 H 2.063 0.006 2 592 57 57 GLU C C 177.946 0.000 1 593 57 57 GLU CA C 53.912 0.055 1 594 57 57 GLU CB C 33.404 0.030 1 595 57 57 GLU N N 119.961 0.016 1 596 58 58 LEU H H 8.244 0.003 1 597 58 58 LEU HA H 4.230 0.003 1 598 58 58 LEU HB2 H 1.467 0.003 2 599 58 58 LEU HB3 H 1.367 0.010 2 600 58 58 LEU HG H 1.235 0.005 1 601 58 58 LEU HD1 H 0.702 0.005 1 602 58 58 LEU HD2 H 0.730 0.007 1 603 58 58 LEU C C 176.188 0.000 1 604 58 58 LEU CA C 54.330 0.036 1 605 58 58 LEU CB C 43.208 0.013 1 606 58 58 LEU CD1 C 25.022 0.030 1 607 58 58 LEU CD2 C 23.658 0.027 1 608 58 58 LEU N N 122.587 0.041 1 609 59 59 ARG H H 8.369 0.001 1 610 59 59 ARG HA H 4.515 0.004 1 611 59 59 ARG HB2 H 1.858 0.002 2 612 59 59 ARG HB3 H 1.713 0.005 2 613 59 59 ARG HG2 H 2.353 0.000 2 614 59 59 ARG HG3 H 2.353 0.000 2 615 59 59 ARG HD2 H 3.183 0.004 2 616 59 59 ARG HD3 H 3.183 0.004 2 617 59 59 ARG HE H 7.401 0.000 1 618 59 59 ARG CA C 54.131 0.032 1 619 59 59 ARG CB C 29.999 0.047 1 620 59 59 ARG N N 122.417 0.026 1 621 59 59 ARG NE N 84.71 0.000 1 622 60 60 PRO HA H 4.323 0.003 1 623 60 60 PRO HB2 H 2.221 0.003 2 624 60 60 PRO HB3 H 1.880 0.006 2 625 60 60 PRO HG2 H 1.998 0.004 2 626 60 60 PRO HG3 H 1.964 0.007 2 627 60 60 PRO HD2 H 3.741 0.008 2 628 60 60 PRO HD3 H 3.636 0.003 2 629 60 60 PRO C C 176.435 0.000 1 630 60 60 PRO CA C 63.437 0.046 1 631 60 60 PRO CB C 32.000 0.057 1 632 60 60 PRO CD C 50.534 0.047 1 633 61 61 ASP H H 8.439 0.001 1 634 61 61 ASP HA H 4.520 0.001 1 635 61 61 ASP HB2 H 2.594 0.001 2 636 61 61 ASP HB3 H 2.594 0.001 2 637 61 61 ASP C C 176.330 0.000 1 638 61 61 ASP CA C 54.313 0.016 1 639 61 61 ASP CB C 40.946 0.051 1 640 61 61 ASP N N 119.967 0.023 1 641 62 62 VAL H H 7.854 0.002 1 642 62 62 VAL HA H 4.004 0.004 1 643 62 62 VAL HB H 1.949 0.003 1 644 62 62 VAL HG1 H 0.738 0.005 1 645 62 62 VAL HG2 H 0.749 0.005 1 646 62 62 VAL C C 175.991 0.000 1 647 62 62 VAL CA C 62.503 0.062 1 648 62 62 VAL CB C 32.559 0.046 1 649 62 62 VAL CG1 C 20.989 0.057 1 650 62 62 VAL CG2 C 20.259 0.000 1 651 62 62 VAL N N 119.188 0.025 1 652 63 63 PHE H H 8.252 0.002 1 653 63 63 PHE HA H 4.549 0.004 1 654 63 63 PHE HB2 H 3.151 0.006 2 655 63 63 PHE HB3 H 2.985 0.004 2 656 63 63 PHE HD1 H 7.225 0.009 3 657 63 63 PHE HD2 H 7.225 0.009 3 658 63 63 PHE C C 176.474 0.000 1 659 63 63 PHE CA C 58.183 0.059 1 660 63 63 PHE CB C 39.381 0.038 1 661 63 63 PHE CD1 C 131.728 0.000 1 662 63 63 PHE CD2 C 131.728 0.000 1 663 63 63 PHE N N 122.824 0.056 1 664 64 64 GLY H H 8.295 0.006 1 665 64 64 GLY HA2 H 3.854 0.002 2 666 64 64 GLY HA3 H 3.854 0.002 2 667 64 64 GLY C C 173.937 0.000 1 668 64 64 GLY CA C 45.462 0.034 1 669 64 64 GLY N N 110.670 0.030 1 670 65 65 ALA H H 8.100 0.001 1 671 65 65 ALA HA H 4.248 0.003 1 672 65 65 ALA HB H 1.352 0.003 1 673 65 65 ALA C C 177.880 0.000 1 674 65 65 ALA CA C 52.675 0.056 1 675 65 65 ALA CB C 19.295 0.085 1 676 65 65 ALA N N 123.608 0.023 1 677 66 66 LEU H H 8.199 0.001 1 678 66 66 LEU HA H 4.251 0.002 1 679 66 66 LEU HB2 H 1.574 0.005 2 680 66 66 LEU HB3 H 1.483 0.004 2 681 66 66 LEU HD1 H 0.871 0.002 1 682 66 66 LEU HD2 H 0.808 0.003 1 683 66 66 LEU C C 177.373 0.000 1 684 66 66 LEU CA C 55.119 0.086 1 685 66 66 LEU CB C 42.255 0.014 1 686 66 66 LEU CD1 C 24.998 0.000 1 687 66 66 LEU CD2 C 23.405 0.011 1 688 66 66 LEU N N 120.595 0.021 1 689 67 67 GLU H H 8.210 0.001 1 690 67 67 GLU HA H 4.146 0.003 1 691 67 67 GLU HB2 H 2.137 0.013 2 692 67 67 GLU HB3 H 2.113 0.014 2 693 67 67 GLU HG2 H 1.841 0.004 2 694 67 67 GLU HG3 H 1.841 0.004 2 695 67 67 GLU C C 173.892 0.000 1 696 67 67 GLU CA C 56.538 0.033 1 697 67 67 GLU CB C 30.350 0.000 1 698 67 67 GLU N N 120.913 0.044 1 699 68 68 HIS H H 8.210 0.002 1 700 68 68 HIS HA H 4.403 0.000 1 701 68 68 HIS HB2 H 3.188 0.000 2 702 68 68 HIS HB3 H 3.048 0.000 2 703 68 68 HIS C C 176.084 0.000 1 704 68 68 HIS CA C 57.180 0.000 1 705 68 68 HIS CB C 30.167 0.000 1 706 68 68 HIS N N 125.400 0.017 1 707 69 69 HIS H H 8.312 0.002 1 708 69 69 HIS HA H 4.541 0.000 1 709 69 69 HIS HB2 H 2.995 0.012 2 710 69 69 HIS HB3 H 2.995 0.012 2 711 69 69 HIS CA C 55.913 0.000 1 712 69 69 HIS CB C 30.221 0.000 1 713 69 69 HIS N N 119.724 0.018 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details . _Experiment_label 3D_13C-separated_NOESY _Number_of_spectral_dimensions 3 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 C C-aromatic 2 H H-aliphatic 3 H H-aromatic stop_ _Sample_label $sample_2 _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 30309 >> _Spectral_peak_list.ID 1 >> _Spectral_peak_list.Sample_ID 2 >> _Spectral_peak_list.Sample_label $sample_2 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Experiment_ID 2 >> _Spectral_peak_list.Experiment_name 3D_13C-separated_NOESY >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 3 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID . >> _Spectral_peak_list.Assigned_chem_shift_list_label . >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 3 >> 1 120.499 6.733 6.736 1 U 7.07e+006 0 e 0 300 310 310 >> 2 118.409 6.729 6.729 1 U 4.73e+007 0 e 0 482 489 489 >> 3 118.425 6.563 6.728 1 U 1.12e+006 0 e 0 0 0 0 >> 4 118.385 6.902 6.728 1 U 1.3e+006 0 e 0 0 0 0 >> 5 118.373 7.067 6.726 1 U 7.34e+006 0 e 0 482 488 489 >> 6 131.829 7.232 7.229 1 U 5.09e+007 0 e 0 0 0 0 >> 7 131.728 4.552 7.230 1 U 4.32e+005 0 e 0 627 629 633 >> 8 131.728 3.145 7.230 1 U 4.37e+005 0 e 0 627 630 633 >> 9 131.728 2.986 7.230 1 U 5.71e+005 0 e 0 627 631 633 >> 10 131.448 7.265 7.276 1 U 3.34e+007 0 e 0 0 0 0 >> 11 132.993 7.071 7.069 1 U 2.79e+007 0 e 0 481 488 488 >> 12 132.991 4.744 7.069 1 U 1.47e+006 0 e 0 481 484 488 >> 13 133.016 6.729 7.072 1 U 5.7e+006 0 e 0 481 489 488 >> 14 132.987 6.912 7.070 1 U 1.13e+006 0 e 0 0 0 0 >> 15 132.945 7.225 7.070 1 U 9.91e+005 0 e 0 0 0 0 >> 16 132.952 3.942 7.068 1 U 1e+006 0 e 0 0 0 0 >> 17 132.999 3.445 7.068 1 U 1.07e+006 0 e 0 481 485 488 >> 18 132.988 2.772 7.070 1 U 1.44e+006 0 e 0 481 486 488 >> 19 132.986 1.549 7.071 1 U 5.99e+005 0 e 0 481 68 488 >> 20 132.874 1.756 7.076 1 U 2.64e+005 0 e 0 481 102 488 >> 21 132.945 0.876 7.075 1 U 3.15e+005 0 e 0 0 0 0 >> 22 132.945 0.706 7.070 1 U 5.11e+005 0 e 0 481 171 488 >> 23 118.449 1.439 6.732 1 U 4.75e+005 0 e 0 0 0 0 >> 24 118.444 1.016 6.731 1 U 1.11e+006 0 e 0 482 206 489 >> 25 118.415 0.887 6.727 1 U 5.84e+005 0 e 0 0 0 0 >> 26 118.351 0.729 6.727 1 U 6.27e+005 0 e 0 482 477 489 >> 27 118.351 0.618 6.727 1 U 6.81e+005 0 e 0 482 120 489 >> 28 118.351 4.751 6.723 1 U 2.85e+005 0 e 0 482 484 489 >> 29 118.252 1.174 6.727 1 U 2.78e+005 0 e 0 482 472 489 >> 30 120.527 0.992 6.738 1 U 9.6e+005 0 e 0 0 0 0 >> 31 123.416 7.490 6.903 1 U 1.93e+006 0 e 0 298 309 308 >> 32 123.406 6.735 6.902 1 U 2.23e+006 0 e 0 298 310 308 >> 33 123.374 6.897 6.901 1 U 1.13e+007 0 e 0 298 308 308 >> 34 123.305 0.536 6.898 1 U 3.76e+005 0 e 0 298 222 308 >> 35 123.305 0.981 6.902 1 U 1.1e+006 0 e 0 0 0 0 >> 36 125.935 7.035 7.035 1 U 2.75e+007 0 e 0 296 305 305 >> 37 125.946 4.831 7.033 1 U 1.74e+006 0 e 0 296 302 305 >> 38 125.922 2.307 7.035 1 U 1.13e+006 0 e 0 296 292 305 >> 39 119.310 6.730 7.194 1 U 1.23e+006 0 e 0 297 310 307 >> 40 119.219 7.196 7.193 1 U 7.93e+006 0 e 0 297 307 307 >> 41 119.219 0.694 7.190 1 U 7.36e+005 0 e 0 0 0 0 >> 42 119.219 0.911 7.188 1 U 6.38e+005 0 e 0 0 0 0 >> 43 114.680 7.488 7.488 1 U 1.64e+007 0 e 0 299 309 309 >> 44 114.695 6.902 7.486 1 U 2.2e+006 0 e 0 299 308 309 >> 45 114.674 1.872 7.493 1 U 6.63e+005 0 e 0 299 384 309 >> 46 114.794 0.979 7.489 1 U 6.76e+005 0 e 0 0 0 0 >> 47 114.680 0.962 7.485 1 U 6.4e+005 0 e 0 299 221 309 >> 48 114.767 1.142 7.492 1 U 5.15e+005 0 e 0 0 0 0 >> 49 114.715 1.116 7.493 1 U 6.12e+005 0 e 0 299 259 309 >>; >> >> 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 . . C 13 C-aromatic 3 aliased 30 ppm . . . 127 . . 30309 1 >> 2 . . H 1 H-aliphatic . aliased 12 ppm . . . 4.802 . . 30309 1 >> 3 . . H 1 H-aromatic 1 . 4 ppm . . . 8 . . 30309 1 >> >> stop_ >> >>save_ >> ; save_ save_spectral_peak_list_2 _Saveframe_category spectral_peak_list _Details . _Experiment_label 3D_13C-separated_NOESY _Number_of_spectral_dimensions 3 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 C C-aliphatic 2 H H-aliphatic 3 H H-aliphatic stop_ _Sample_label $sample_2 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list_2 >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list_2 >> _Spectral_peak_list.Entry_ID 30309 >> _Spectral_peak_list.ID 2 >> _Spectral_peak_list.Sample_ID 2 >> _Spectral_peak_list.Sample_label $sample_2 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Experiment_ID 2 >> _Spectral_peak_list.Experiment_name 3D_13C-separated_NOESY >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 3 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID . >> _Spectral_peak_list.Assigned_chem_shift_list_label . >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 3 >> 1 9.834 0.089 0.088 1 U 4.91e+007 0 e 0 263 272 272 >> 2 9.795 0.536 0.086 1 U 1.57e+006 0 e 0 263 222 272 >> 3 9.809 2.726 0.091 1 U 1.3e+006 0 e 0 263 267 272 >> 4 9.875 3.551 0.090 1 U 9.92e+005 0 e 0 263 177 272 >> 5 9.816 6.724 0.088 1 U 6.14e+005 0 e 0 263 310 272 >> 6 9.863 7.197 0.084 1 U 6.85e+005 0 e 0 263 307 272 >> 7 9.883 1.494 0.087 1 U 7.09e+005 0 e 0 263 169 272 >> 8 9.873 0.716 0.088 1 U 2e+006 0 e 0 263 273 272 >> 9 9.789 0.888 0.085 1 U 3.15e+006 0 e 0 263 270 272 >> 10 9.823 1.095 0.089 1 U 1.61e+006 0 e 0 263 269 272 >> 11 10.763 0.905 0.905 1 U 8.37e+007 0 e 0 446 454 454 >> 12 10.811 1.294 0.908 1 U 1.3e+006 0 e 0 0 0 0 >> 13 10.808 1.527 0.901 1 U 3.06e+006 0 e 0 446 452 454 >> 14 10.780 1.700 0.902 1 U 2.16e+006 0 e 0 0 0 0 >> 15 10.896 2.427 0.898 1 U 5.87e+005 0 e 0 446 450 454 >> 16 10.840 3.935 0.905 1 U 1.88e+006 0 e 0 446 449 454 >> 17 10.833 6.745 0.900 1 U 8.79e+005 0 e 0 446 310 454 >> 18 12.143 0.756 0.764 1 U 1.31e+008 0 e 0 52 60 60 >> 19 12.188 1.345 0.763 1 U 2.73e+006 0 e 0 52 58 60 >> 20 12.159 1.509 0.762 1 U 2.37e+006 0 e 0 52 57 60 >> 21 12.199 1.881 0.764 1 U 2.93e+006 0 e 0 52 56 60 >> 22 12.101 2.075 0.764 1 U 8.32e+005 0 e 0 52 6 60 >> 23 12.157 3.698 0.762 1 U 1.45e+006 0 e 0 52 55 60 >> 24 13.748 0.836 0.836 1 U 1.82e+008 0 e 0 425 434 434 >> 25 13.761 1.156 0.834 1 U 5.31e+006 0 e 0 425 432 434 >> 26 13.781 1.431 0.835 1 U 4.05e+006 0 e 0 425 431 434 >> 27 13.795 1.709 0.834 1 U 2.22e+006 0 e 0 425 430 434 >> 28 13.834 3.931 0.836 1 U 7.14e+005 0 e 0 425 429 434 >> 29 14.994 0.687 0.688 1 U 7.7e+007 0 e 0 72 81 81 >> 30 14.959 0.534 0.688 1 U 8.25e+006 0 e 0 0 0 0 >> 31 15.017 0.961 0.690 1 U 6.85e+006 0 e 0 0 0 0 >> 32 15.008 1.885 0.689 1 U 6.67e+006 0 e 0 72 78 81 >> 33 15.007 3.080 0.690 1 U 1.14e+006 0 e 0 72 319 81 >> 34 15.001 3.260 0.692 1 U 8.51e+005 0 e 0 72 76 81 >> 35 15.000 3.441 0.688 1 U 6.64e+005 0 e 0 72 141 81 >> 36 14.989 4.157 0.688 1 U 1.85e+006 0 e 0 72 45 81 >> 37 14.959 1.530 0.688 1 U 8.21e+005 0 e 0 72 323 81 >> 38 14.959 2.867 0.688 1 U 1.56e+006 0 e 0 72 320 81 >> 39 15.194 0.868 0.869 1 U 8.92e+007 0 e 0 30 39 39 >> 40 15.297 1.997 0.869 1 U 3.35e+006 0 e 0 30 35 39 >> 41 15.277 3.859 0.869 1 U 1.58e+006 0 e 0 30 318 39 >> 42 15.194 3.289 0.870 1 U 8.77e+005 0 e 0 30 304 39 >> 43 15.194 3.612 0.869 1 U 1.62e+006 0 e 0 30 34 39 >> 44 16.680 0.602 0.599 1 U 1.3e+008 0 e 0 74 82 82 >> 45 16.717 0.981 0.598 1 U 4.1e+006 0 e 0 74 145 82 >> 46 16.707 1.806 0.598 1 U 7.09e+006 0 e 0 74 77 82 >> 47 16.712 3.259 0.598 1 U 3.03e+006 0 e 0 74 76 82 >> 48 16.745 3.437 0.598 1 U 1.27e+006 0 e 0 74 141 82 >> 49 16.659 4.169 0.598 1 U 6.71e+005 0 e 0 0 0 0 >> 50 16.713 4.516 0.597 1 U 1.55e+006 0 e 0 74 131 82 >> 51 17.113 0.873 0.871 1 U 1.99e+008 0 e 0 427 435 435 >> 52 17.046 1.173 0.870 1 U 4.58e+006 0 e 0 427 432 435 >> 53 17.046 1.425 0.870 1 U 2.51e+006 0 e 0 427 431 435 >> 54 17.103 1.703 0.868 1 U 6.42e+006 0 e 0 427 430 435 >> 55 17.137 3.926 0.871 1 U 2.46e+006 0 e 0 427 429 435 >> 56 17.071 4.578 0.871 1 U 1.05e+006 0 e 0 0 0 0 >> 57 18.281 1.001 0.998 1 U 1.03e+008 0 e 0 53 61 61 >> 58 18.342 1.279 0.998 1 U 4.19e+006 0 e 0 0 0 0 >> 59 18.387 1.515 0.996 1 U 2.37e+006 0 e 0 53 57 61 >> 60 18.339 1.902 0.997 1 U 6.09e+006 0 e 0 53 56 61 >> 61 18.374 3.675 0.997 1 U 2.78e+006 0 e 0 53 55 61 >> 62 18.357 4.450 0.998 1 U 5.38e+006 0 e 0 0 0 0 >> 63 18.278 0.774 0.998 1 U 3.02e+006 0 e 0 53 60 61 >> 64 18.383 0.845 0.845 1 U 9.66e+007 0 e 0 447 455 455 >> 65 18.383 1.536 0.842 1 U 3.53e+006 0 e 0 447 452 455 >> 66 18.383 1.689 0.844 1 U 9.11e+005 0 e 0 447 451 455 >> 67 18.476 2.435 0.845 1 U 4.9e+006 0 e 0 447 450 455 >> 68 18.383 2.697 0.845 1 U 7.14e+005 0 e 0 447 547 455 >> 69 18.498 3.598 0.847 1 U 7.08e+005 0 e 0 447 34 455 >> 70 18.383 3.940 0.845 1 U 2.04e+006 0 e 0 447 449 455 >> 71 18.465 4.330 0.842 1 U 1.6e+006 0 e 0 447 418 455 >> 72 18.633 0.088 0.534 1 U 3.46e+006 0 e 0 216 272 222 >> 73 18.656 0.537 0.535 1 U 1.08e+008 0 e 0 216 222 222 >> 74 18.681 0.376 0.535 1 U 1.52e+006 0 e 0 0 0 0 >> 75 18.559 0.704 0.535 1 U 4.47e+006 0 e 0 0 0 0 >> 76 18.667 0.958 0.536 1 U 8.27e+006 0 e 0 216 221 222 >> 77 18.645 1.110 0.535 1 U 5.13e+006 0 e 0 0 0 0 >> 78 18.511 1.311 0.534 1 U 1.27e+006 0 e 0 216 410 222 >> 79 18.559 1.712 0.535 1 U 2.02e+006 0 e 0 216 202 222 >> 80 18.559 1.777 0.535 1 U 2.01e+006 0 e 0 216 201 222 >> 81 18.648 2.148 0.535 1 U 5.15e+006 0 e 0 216 219 222 >> 82 18.648 3.552 0.535 1 U 3.9e+006 0 e 0 216 177 222 >> 83 18.644 4.729 0.535 1 U 1.44e+006 0 e 0 216 218 222 >> 84 18.650 6.894 0.537 1 U 1.08e+006 0 e 0 216 308 222 >> 85 18.660 7.491 0.536 1 U 5.69e+005 0 e 0 216 309 222 >> 86 19.820 0.088 0.720 1 U 3.08e+006 0 e 0 265 272 273 >> 87 19.696 0.557 0.719 1 U 1.91e+006 0 e 0 265 222 273 >> 88 19.696 0.721 0.719 1 U 7.7e+007 0 e 0 265 273 273 >> 89 19.696 0.979 0.718 1 U 6.16e+006 0 e 0 0 0 0 >> 90 19.696 1.319 0.718 1 U 8.76e+005 0 e 0 0 0 0 >> 91 19.696 1.929 0.718 1 U 5.72e+006 0 e 0 265 268 273 >> 92 19.696 2.721 0.718 1 U 2.61e+006 0 e 0 265 267 273 >> 93 19.696 3.448 0.716 1 U 1.19e+006 0 e 0 265 141 273 >> 94 20.259 1.947 0.746 1 U 5.25e+006 0 e 0 0 0 0 >> 95 20.259 3.999 0.746 1 U 1.87e+006 0 e 0 0 0 0 >> 96 21.816 6.895 0.956 1 U 1.95e+006 0 e 0 215 308 221 >> 97 21.820 7.482 0.954 1 U 1.36e+006 0 e 0 215 309 221 >> 98 20.928 1.290 0.949 1 U 5.64e+006 0 e 0 0 0 0 >> 99 20.928 1.519 0.951 1 U 1.66e+006 0 e 0 32 452 40 >> 100 21.678 1.800 0.954 1 U 2.41e+006 0 e 0 0 0 0 >> 101 20.927 1.947 0.949 1 U 5.57e+006 0 e 0 0 0 0 >> 102 20.799 1.296 0.885 1 U 3.38e+006 0 e 0 526 26 532 >> 103 20.799 1.296 0.858 1 U 3.52e+006 0 e 0 525 26 531 >> 104 20.803 1.512 0.888 1 U 1.13e+006 0 e 0 0 0 0 >> 105 20.799 1.519 0.857 1 U 9.82e+005 0 e 0 0 0 0 >> 106 20.912 1.875 0.881 1 U 6.4e+006 0 e 0 526 529 532 >> 107 20.863 1.878 0.854 1 U 6.08e+006 0 e 0 525 529 531 >> 108 21.808 4.733 0.955 1 U 5.11e+006 0 e 0 215 218 221 >> 109 21.787 0.542 0.955 1 U 8e+006 0 e 0 215 222 221 >> 110 21.760 2.148 0.954 1 U 7.13e+006 0 e 0 215 219 221 >> 111 21.059 3.859 0.952 1 U 1.41e+006 0 e 0 0 0 0 >> 112 21.117 3.596 0.951 1 U 3.32e+006 0 e 0 32 34 40 >> 113 21.020 3.295 0.951 1 U 8.39e+005 0 e 0 32 304 40 >> 114 21.178 7.188 0.952 1 U 5.71e+005 0 e 0 215 307 221 >> 115 20.911 3.744 0.881 1 U 1.51e+006 0 e 0 526 24 532 >> 116 20.817 3.746 0.856 1 U 1.95e+006 0 e 0 525 24 531 >> 117 20.868 4.258 0.884 1 U 2.73e+006 0 e 0 526 528 532 >> 118 20.782 4.257 0.859 1 U 2.04e+006 0 e 0 525 528 531 >> 119 20.799 4.409 0.856 1 U 1.24e+006 0 e 0 525 545 531 >> 120 20.799 4.403 0.884 1 U 6.82e+005 0 e 0 526 545 532 >> 121 20.799 5.013 0.858 1 U 1.22e+006 0 e 0 525 13 531 >> 122 20.799 5.013 0.884 1 U 7.45e+005 0 e 0 526 13 532 >> 123 21.296 3.461 0.812 1 U 4.8e+006 0 e 0 138 141 144 >> 124 21.275 3.841 0.814 1 U 1.44e+006 0 e 0 138 150 144 >> 125 21.291 1.969 0.811 1 U 1.23e+007 0 e 0 0 0 0 >> 126 21.197 1.290 0.812 1 U 1.75e+006 0 e 0 138 179 144 >> 127 21.010 0.739 0.740 1 U 3.28e+008 0 e 0 616 622 622 >> 128 21.010 1.947 0.739 1 U 5.35e+006 0 e 0 616 620 622 >> 129 21.010 3.999 0.739 1 U 2.5e+006 0 e 0 616 619 622 >> 130 21.104 0.587 0.588 1 U 8.56e+007 0 e 0 368 374 374 >> 131 21.212 1.134 0.587 1 U 3.18e+006 0 e 0 368 371 374 >> 132 21.165 1.575 0.588 1 U 2.18e+006 0 e 0 0 0 0 >> 133 21.192 1.723 0.586 1 U 2.08e+006 0 e 0 0 0 0 >> 134 21.159 2.066 0.589 1 U 2.02e+006 0 e 0 368 568 374 >> 135 21.206 2.265 0.587 1 U 8.29e+005 0 e 0 368 567 374 >> 136 21.104 3.934 0.585 1 U 8.34e+005 0 e 0 368 390 374 >> 137 21.104 4.339 0.588 1 U 9.83e+005 0 e 0 368 418 374 >> 138 21.209 5.143 0.590 1 U 1.75e+006 0 e 0 368 566 374 >> 139 21.104 1.319 0.587 1 U 1.05e+006 0 e 0 368 410 374 >> 140 22.062 0.257 0.615 1 U 4.5e+006 0 e 0 112 119 120 >> 141 22.006 0.891 0.616 1 U 2.71e+006 0 e 0 0 0 0 >> 142 22.006 1.366 0.617 1 U 5.31e+006 0 e 0 112 117 120 >> 143 22.006 1.542 0.617 1 U 2.53e+006 0 e 0 112 68 120 >> 144 22.006 1.753 0.617 1 U 8.18e+005 0 e 0 112 102 120 >> 145 22.006 4.280 0.616 1 U 6.37e+006 0 e 0 112 114 120 >> 146 22.006 4.011 0.614 1 U 6.04e+005 0 e 0 112 166 120 >> 147 22.030 6.728 0.616 1 U 1.74e+006 0 e 0 112 489 120 >> 148 22.075 7.070 0.615 1 U 1.5e+006 0 e 0 112 488 120 >> 149 25.084 0.261 0.260 1 U 1.58e+008 0 e 0 111 119 119 >> 150 25.069 0.648 0.260 1 U 7.45e+006 0 e 0 111 120 119 >> 151 25.073 0.855 0.258 1 U 1.89e+006 0 e 0 0 0 0 >> 152 25.075 1.155 0.262 1 U 1.19e+006 0 e 0 111 168 119 >> 153 25.086 1.411 0.260 1 U 8.7e+006 0 e 0 0 0 0 >> 154 25.089 1.569 0.261 1 U 3.59e+006 0 e 0 111 115 119 >> 155 25.068 4.015 0.260 1 U 4.58e+006 0 e 0 111 166 119 >> 156 25.079 4.271 0.259 1 U 1.18e+006 0 e 0 111 114 119 >> 157 25.117 6.729 0.260 1 U 8.95e+005 0 e 0 111 489 119 >> 158 25.048 7.064 0.262 1 U 7.1e+005 0 e 0 111 488 119 >> 159 30.885 0.499 0.491 1 U 3.47e+006 0 e 0 73 79 79 >> 160 30.885 1.882 0.493 1 U 2.51e+006 0 e 0 73 78 79 >> 161 30.885 3.260 0.491 1 U 6.68e+005 0 e 0 73 76 79 >> 162 30.885 3.436 0.494 1 U 5.02e+005 0 e 0 73 141 79 >> 163 30.885 0.850 0.491 1 U 6.62e+005 0 e 0 0 0 0 >> 164 22.814 1.264 1.262 1 U 1.52e+008 0 e 0 493 498 498 >> 165 22.733 0.845 1.261 1 U 6.51e+006 0 e 0 493 455 498 >> 166 22.782 1.542 1.262 1 U 4.03e+006 0 e 0 493 68 498 >> 167 22.789 1.906 1.261 1 U 3.01e+006 0 e 0 493 56 498 >> 168 22.733 0.997 1.262 1 U 3.76e+006 0 e 0 493 61 498 >> 169 22.798 3.743 1.260 1 U 1.71e+006 0 e 0 493 24 498 >> 170 22.797 4.430 1.261 1 U 1.03e+007 0 e 0 493 496 498 >> 171 23.248 1.999 0.983 1 U 8.24e+006 0 e 0 139 142 145 >> 172 23.302 1.790 0.984 1 U 9.38e+005 0 e 0 0 0 0 >> 173 23.202 1.478 0.984 1 U 7.09e+005 0 e 0 139 169 145 >> 174 23.202 1.349 0.985 1 U 1.02e+006 0 e 0 0 0 0 >> 175 23.202 1.261 0.985 1 U 1.87e+006 0 e 0 0 0 0 >> 176 23.202 1.149 0.985 1 U 5.4e+006 0 e 0 139 168 145 >> 177 23.202 0.985 0.985 1 U 1.97e+008 0 e 0 139 145 145 >> 178 23.303 0.804 0.986 1 U 1.36e+007 0 e 0 139 144 145 >> 179 23.245 0.710 0.985 1 U 1.1e+007 0 e 0 139 273 145 >> 180 23.262 3.446 0.985 1 U 4.46e+006 0 e 0 139 141 145 >> 181 24.412 1.020 1.020 1 U 1.9e+008 0 e 0 198 206 206 >> 182 24.305 0.710 1.019 1 U 1.63e+006 0 e 0 0 0 0 >> 183 24.305 1.296 1.020 1 U 1.42e+006 0 e 0 0 0 0 >> 184 24.408 1.424 1.021 1 U 2.03e+006 0 e 0 0 0 0 >> 185 24.305 1.501 1.022 1 U 1.72e+006 0 e 0 198 452 206 >> 186 24.386 1.706 1.020 1 U 2.72e+006 0 e 0 198 202 206 >> 187 24.305 1.964 1.019 1 U 3.8e+006 0 e 0 198 203 206 >> 188 24.305 2.803 1.020 1 U 4.15e+006 0 e 0 198 442 206 >> 189 24.334 3.949 1.018 1 U 6.53e+005 0 e 0 198 449 206 >> 190 24.414 4.483 1.019 1 U 4.86e+006 0 e 0 198 200 206 >> 191 24.382 6.883 1.022 1 U 1e+006 0 e 0 198 308 206 >> 192 24.379 7.065 1.021 1 U 7.53e+005 0 e 0 198 488 206 >> 193 26.158 0.090 0.992 1 U 2.12e+006 0 e 0 197 272 205 >> 194 26.117 0.699 0.991 1 U 3.4e+006 0 e 0 0 0 0 >> 195 26.040 0.833 0.991 1 U 2.44e+006 0 e 0 197 455 205 >> 196 26.040 0.991 0.991 1 U 1.37e+008 0 e 0 197 205 205 >> 197 26.040 1.155 0.993 1 U 3.61e+006 0 e 0 197 168 205 >> 198 26.040 1.273 0.991 1 U 1.4e+006 0 e 0 197 411 205 >> 199 26.040 1.472 0.993 1 U 2.97e+006 0 e 0 197 169 205 >> 200 26.040 1.777 0.990 1 U 3.03e+006 0 e 0 197 201 205 >> 201 26.040 1.958 0.991 1 U 3.16e+006 0 e 0 197 203 205 >> 202 26.040 2.797 0.993 1 U 8.43e+005 0 e 0 197 442 205 >> 203 26.040 4.480 0.991 1 U 7.89e+005 0 e 0 197 200 205 >> 204 26.040 6.883 0.993 1 U 1.16e+006 0 e 0 197 308 205 >> 205 27.962 0.094 0.870 1 U 2.08e+006 0 e 0 164 272 172 >> 206 27.897 0.500 0.869 1 U 1.61e+006 0 e 0 164 79 172 >> 207 27.928 0.698 0.871 1 U 8.74e+006 0 e 0 164 171 172 >> 208 27.928 0.874 0.869 1 U 7.55e+007 0 e 0 164 172 172 >> 209 27.928 1.138 0.869 1 U 3.69e+006 0 e 0 164 168 172 >> 210 27.928 1.525 0.868 1 U 5.25e+006 0 e 0 164 452 172 >> 211 27.928 1.800 0.868 1 U 3.51e+006 0 e 0 164 167 172 >> 212 27.928 1.882 0.868 1 U 3.23e+006 0 e 0 164 78 172 >> 213 27.928 3.266 0.868 1 U 1.02e+006 0 e 0 164 76 172 >> 214 27.902 3.425 0.868 1 U 5.47e+005 0 e 0 164 485 172 >> 215 27.928 3.993 0.869 1 U 5.31e+005 0 e 0 164 166 172 >> 216 23.395 0.806 0.805 1 U 4.09e+008 0 e 0 650 657 657 >> 217 23.403 0.975 0.804 1 U 7.96e+006 0 e 0 0 0 0 >> 218 23.354 1.088 0.806 1 U 3.06e+006 0 e 0 0 0 0 >> 219 23.402 1.185 0.805 1 U 1.75e+006 0 e 0 0 0 0 >> 220 23.402 1.290 0.805 1 U 1.46e+006 0 e 0 0 0 0 >> 221 23.436 1.574 0.801 1 U 4.36e+006 0 e 0 650 653 657 >> 222 23.402 1.935 0.806 1 U 6.09e+005 0 e 0 0 0 0 >> 223 23.402 1.783 0.805 1 U 4.95e+005 0 e 0 0 0 0 >> 224 23.402 4.251 0.805 1 U 2.87e+006 0 e 0 650 652 657 >> 225 23.057 3.948 0.727 1 U 5.79e+006 0 e 0 0 0 0 >> 226 23.074 1.590 0.726 1 U 5.7e+006 0 e 0 0 0 0 >> 227 23.660 4.233 0.729 1 U 5.58e+006 0 e 0 575 577 583 >> 228 23.607 1.243 0.728 1 U 7.77e+006 0 e 0 575 580 583 >> 229 23.668 1.445 0.729 1 U 6.24e+006 0 e 0 575 364 583 >> 230 23.078 1.300 0.688 1 U 4.37e+006 0 e 0 367 36 373 >> 231 22.956 1.138 0.688 1 U 4.67e+006 0 e 0 367 371 373 >> 232 22.956 0.891 0.687 1 U 7.05e+006 0 e 0 367 454 373 >> 233 22.956 0.686 0.687 1 U 9.93e+007 0 e 0 367 373 373 >> 234 23.078 3.936 0.688 1 U 3.65e+006 0 e 0 367 370 373 >> 235 23.053 4.838 0.686 1 U 6.56e+005 0 e 0 367 358 373 >> 236 22.956 7.188 0.688 1 U 2.15e+006 0 e 0 367 307 373 >> 237 24.218 7.062 0.696 1 U 8.14e+005 0 e 0 163 488 171 >> 238 24.105 6.725 0.702 1 U 6.32e+005 0 e 0 163 489 171 >> 239 24.105 4.022 0.699 1 U 4.85e+006 0 e 0 163 166 171 >> 240 24.105 1.507 0.700 1 U 6.18e+006 0 e 0 163 452 171 >> 241 24.105 1.953 0.700 1 U 1.41e+006 0 e 0 163 203 171 >> 242 24.105 1.800 0.700 1 U 1.85e+006 0 e 0 163 167 171 >> 243 24.203 0.261 0.698 1 U 3.48e+006 0 e 0 163 119 171 >> 244 24.105 0.698 0.699 1 U 8.01e+007 0 e 0 163 171 171 >> 245 25.032 1.240 0.695 1 U 5.93e+006 0 e 0 574 580 582 >> 246 25.020 0.698 0.694 1 U 2.13e+008 0 e 0 574 582 582 >> 247 25.020 1.454 0.694 1 U 6e+006 0 e 0 574 364 582 >> 248 25.020 1.829 0.697 1 U 1.07e+006 0 e 0 574 344 582 >> 249 25.020 1.935 0.697 1 U 8.58e+005 0 e 0 0 0 0 >> 250 25.020 4.222 0.697 1 U 9.06e+005 0 e 0 574 577 582 >> 251 17.416 0.534 1.115 1 U 2.4e+006 0 e 0 255 222 259 >> 252 17.452 1.117 1.116 1 U 1.45e+008 0 e 0 255 259 259 >> 253 17.495 2.149 1.116 1 U 2.94e+006 0 e 0 255 219 259 >> 254 17.453 3.887 1.115 1 U 7.38e+006 0 e 0 255 257 259 >> 255 17.456 7.481 1.116 1 U 1.06e+006 0 e 0 255 309 259 >> 256 18.084 1.245 1.243 1 U 1.37e+008 0 e 0 388 392 392 >> 257 18.090 1.976 1.241 1 U 8.33e+005 0 e 0 388 605 392 >> 258 18.117 3.751 1.243 1 U 9.99e+005 0 e 0 0 0 0 >> 259 18.135 3.929 1.243 1 U 7.48e+006 0 e 0 388 390 392 >> 260 18.070 4.322 1.244 1 U 8.39e+005 0 e 0 388 599 392 >> 261 18.017 4.509 1.244 1 U 5.53e+005 0 e 0 388 587 392 >> 262 18.183 2.226 1.241 1 U 7.36e+005 0 e 0 0 0 0 >> 263 17.298 1.292 1.292 1 U 1.15e+008 0 e 0 175 179 179 >> 264 17.371 0.869 1.293 1 U 2.56e+006 0 e 0 175 172 179 >> 265 17.382 0.535 1.293 1 U 1.85e+006 0 e 0 175 222 179 >> 266 17.303 0.087 1.292 1 U 1.09e+006 0 e 0 175 272 179 >> 267 17.314 1.929 1.292 1 U 2.1e+006 0 e 0 0 0 0 >> 268 17.356 2.094 1.291 1 U 1.3e+006 0 e 0 175 242 179 >> 269 17.316 2.349 1.295 1 U 8.84e+005 0 e 0 175 241 179 >> 270 17.335 3.535 1.293 1 U 8.19e+006 0 e 0 175 177 179 >> 271 17.310 3.843 1.293 1 U 3.69e+006 0 e 0 175 150 179 >> 272 17.316 4.134 1.294 1 U 7e+005 0 e 0 175 184 179 >> 273 17.408 4.705 1.293 1 U 1.2e+006 0 e 0 175 227 179 >> 274 18.666 3.744 1.304 1 U 5.46e+006 0 e 0 22 24 26 >> 275 18.638 4.406 1.304 1 U 4.12e+006 0 e 0 22 545 26 >> 276 18.700 2.683 1.304 1 U 1.19e+006 0 e 0 22 547 26 >> 277 18.700 1.891 1.307 1 U 1.13e+006 0 e 0 0 0 0 >> 278 18.723 0.859 1.304 1 U 6.17e+006 0 e 0 0 0 0 >> 279 18.952 4.144 1.311 1 U 7.34e+006 0 e 0 155 157 159 >> 280 19.208 4.243 1.346 1 U 4.84e+006 0 e 0 641 643 645 >> 281 19.205 1.939 1.343 1 U 9.52e+005 0 e 0 0 0 0 >> 282 19.216 1.727 1.348 1 U 1.45e+006 0 e 0 0 0 0 >> 283 18.499 1.547 1.547 1 U 1.68e+008 0 e 0 329 333 333 >> 284 18.494 1.825 1.547 1 U 2.05e+006 0 e 0 0 0 0 >> 285 18.418 2.307 1.546 1 U 6.13e+005 0 e 0 329 292 333 >> 286 18.418 2.014 1.546 1 U 9.04e+005 0 e 0 0 0 0 >> 287 18.478 4.164 1.547 1 U 1.06e+007 0 e 0 329 331 333 >> 288 18.461 4.342 1.545 1 U 6.12e+005 0 e 0 0 0 0 >> 289 19.373 0.870 1.551 1 U 6.64e+006 0 e 0 64 172 68 >> 290 19.386 0.702 1.554 1 U 2.76e+006 0 e 0 64 171 68 >> 291 19.407 2.768 1.550 1 U 1.9e+006 0 e 0 64 486 68 >> 292 19.386 3.439 1.552 1 U 1.33e+006 0 e 0 64 485 68 >> 293 19.381 3.596 1.556 1 U 1.71e+006 0 e 0 64 34 68 >> 294 19.429 7.059 1.552 1 U 1.03e+006 0 e 0 64 488 68 >> 295 25.074 0.422 0.260 1 U 4.69e+006 0 e 0 0 0 0 >> 296 18.090 1.768 1.242 1 U 1.07e+006 0 e 0 388 570 392 >> 297 23.668 2.856 0.729 1 U 1.42e+006 0 e 0 575 362 583 >> 298 23.668 2.926 0.729 1 U 1.3e+006 0 e 0 575 361 583 >> 299 22.068 0.617 0.615 1 U 2.05e+008 0 e 0 112 120 120 >> 300 23.078 3.289 0.687 1 U 2.37e+006 0 e 0 367 304 373 >> 301 23.078 3.366 0.688 1 U 1.71e+006 0 e 0 367 303 373 >> 302 23.130 6.753 0.686 1 U 3.51e+005 0 e 0 367 310 373 >> 303 23.078 1.513 0.687 1 U 3.37e+006 0 e 0 0 0 0 >> 304 23.078 1.701 0.690 1 U 1.44e+006 0 e 0 367 405 373 >> 305 26.040 1.718 0.990 1 U 3.17e+006 0 e 0 197 202 205 >> 306 26.131 3.980 0.990 1 U 3.32e+005 0 e 0 197 211 205 >> 307 26.068 7.170 0.992 1 U 4.36e+005 0 e 0 197 307 205 >> 308 26.040 7.053 0.992 1 U 3.9e+005 0 e 0 197 488 205 >> 309 24.305 1.788 1.021 1 U 2.99e+006 0 e 0 198 201 206 >> 310 24.305 6.731 1.021 1 U 3.16e+006 0 e 0 198 310 206 >> 311 24.305 6.702 1.020 1 U 2.7e+006 0 e 0 198 489 206 >> 312 26.151 6.746 0.992 1 U 3.59e+006 0 e 0 197 310 205 >> 313 26.158 6.707 0.992 1 U 3.53e+006 0 e 0 197 489 205 >> 314 21.010 4.529 0.735 1 U 3.61e+005 0 e 0 0 0 0 >> 315 23.271 3.855 0.986 1 U 5.18e+005 0 e 0 0 0 0 >> 316 15.194 1.264 0.867 1 U 6.78e+006 0 e 0 30 37 39 >> 317 15.194 1.316 0.867 1 U 7.13e+006 0 e 0 30 36 39 >> 318 15.194 4.195 0.869 1 U 4.44e+005 0 e 0 30 351 39 >> 319 15.194 4.840 0.869 1 U 4.6e+005 0 e 0 30 358 39 >> 320 15.194 7.185 0.869 1 U 4.62e+005 0 e 0 30 307 39 >> 321 18.278 4.172 0.995 1 U 4.2e+005 0 e 0 0 0 0 >> 322 18.383 7.056 0.847 1 U 3.61e+005 0 e 0 447 488 455 >> 323 18.559 6.740 0.535 1 U 4.16e+005 0 e 0 216 310 222 >> 324 21.808 6.754 0.957 1 U 3.28e+005 0 e 0 0 0 0 >> 325 21.127 3.344 0.950 1 U 8.96e+005 0 e 0 32 303 40 >> 326 22.771 2.196 1.258 1 U 4.34e+005 0 e 0 493 462 498 >> 327 22.814 2.747 1.259 1 U 4.8e+005 0 e 0 493 505 498 >> 328 22.814 4.178 1.261 1 U 8.66e+005 0 e 0 493 66 498 >> 329 31.481 2.089 2.559 1 U 1.85e+006 0 e 0 4 6 8 >> 330 31.480 2.555 2.556 1 U 5.84e+007 0 e 0 4 8 8 >> 331 31.441 4.084 2.568 1 U 7.84e+005 0 e 0 4 5 8 >> 332 55.160 2.084 4.078 1 U 3.34e+006 0 e 0 2 6 5 >> 333 55.214 2.561 4.079 1 U 2.03e+006 0 e 0 2 8 5 >> 334 55.190 2.980 4.080 1 U 5.47e+005 0 e 0 2 15 5 >> 335 51.455 2.964 5.016 1 U 4.82e+006 0 e 0 10 15 13 >> 336 51.455 3.070 5.017 1 U 4.01e+006 0 e 0 10 14 13 >> 337 51.378 0.864 5.013 1 U 1.46e+006 0 e 0 10 39 13 >> 338 40.585 5.028 2.954 1 U 2.06e+006 0 e 0 11 13 15 >> 339 40.585 5.022 3.066 1 U 2.16e+006 0 e 0 11 13 14 >> 340 55.603 1.903 3.746 1 U 2.65e+006 0 e 0 21 56 24 >> 341 55.581 1.298 3.744 1 U 4.39e+006 0 e 0 21 26 24 >> 342 18.700 3.157 1.307 1 U 6.02e+005 0 e 0 22 561 26 >> 343 65.999 1.299 3.592 1 U 1.9e+006 0 e 0 0 0 0 >> 344 65.999 1.551 3.592 1 U 1.11e+006 0 e 0 28 68 34 >> 345 65.946 2.000 3.591 1 U 6.71e+005 0 e 0 28 35 34 >> 346 65.999 0.894 3.591 1 U 2.29e+006 0 e 0 28 454 34 >> 347 65.999 0.959 3.591 1 U 1.98e+006 0 e 0 28 40 34 >> 348 37.473 3.856 2.006 1 U 1.83e+006 0 e 0 29 318 35 >> 349 37.406 3.600 2.009 1 U 7.55e+005 0 e 0 29 34 35 >> 350 37.438 1.299 2.003 1 U 1.72e+006 0 e 0 0 0 0 >> 351 37.438 0.953 2.005 1 U 2.48e+006 0 e 0 29 40 35 >> 352 37.438 0.906 2.003 1 U 2.7e+006 0 e 0 29 454 35 >> 353 58.305 2.624 4.161 1 U 1.86e+006 0 e 0 42 47 45 >> 354 58.305 2.982 4.158 1 U 1.11e+006 0 e 0 0 0 0 >> 355 58.305 1.803 4.159 1 U 1.28e+006 0 e 0 42 77 45 >> 356 58.333 0.680 4.159 1 U 1.57e+006 0 e 0 42 81 45 >> 357 64.049 2.817 3.664 1 U 1.38e+006 0 e 0 50 92 55 >> 358 64.049 1.903 3.665 1 U 9.04e+005 0 e 0 50 56 55 >> 359 64.049 1.510 3.664 1 U 5.98e+005 0 e 0 50 57 55 >> 360 64.049 1.352 3.664 1 U 1.01e+006 0 e 0 50 58 55 >> 361 64.049 1.000 3.664 1 U 1.44e+006 0 e 0 50 61 55 >> 362 64.049 0.765 3.664 1 U 8.13e+005 0 e 0 50 60 55 >> 363 36.992 3.750 1.906 1 U 1.58e+006 0 e 0 51 24 56 >> 364 36.992 3.679 1.905 1 U 1.37e+006 0 e 0 51 55 56 >> 365 36.992 1.504 1.905 1 U 8.97e+005 0 e 0 51 57 56 >> 366 36.992 1.299 1.906 1 U 1.23e+006 0 e 0 0 0 0 >> 367 36.992 1.000 1.908 1 U 2.2e+006 0 e 0 51 61 56 >> 368 36.992 0.765 1.909 1 U 5.93e+005 0 e 0 51 60 56 >> 369 65.799 0.590 3.259 1 U 1.98e+006 0 e 0 70 82 76 >> 370 65.833 0.496 3.258 1 U 1.31e+006 0 e 0 70 79 76 >> 371 65.833 0.683 3.259 1 U 1.08e+006 0 e 0 70 81 76 >> 372 65.833 0.871 3.256 1 U 5.85e+005 0 e 0 70 172 76 >> 373 65.833 1.885 3.258 1 U 1.17e+006 0 e 0 70 78 76 >> 374 65.833 1.797 3.258 1 U 1.21e+006 0 e 0 0 0 0 >> 375 66.803 1.991 3.443 1 U 8.2e+005 0 e 0 0 0 0 >> 376 66.803 1.832 3.443 1 U 5.05e+005 0 e 0 0 0 0 >> 377 66.739 0.978 3.438 1 U 1.82e+006 0 e 0 136 145 141 >> 378 66.803 0.812 3.440 1 U 1.54e+006 0 e 0 136 144 141 >> 379 66.803 0.695 3.440 1 U 1.03e+006 0 e 0 0 0 0 >> 380 66.803 0.513 3.440 1 U 6.63e+005 0 e 0 136 79 141 >> 381 61.663 1.956 3.840 1 U 8.12e+005 0 e 0 147 245 150 >> 382 61.663 2.073 3.841 1 U 8.98e+005 0 e 0 147 242 150 >> 383 61.583 1.297 3.843 1 U 1.84e+006 0 e 0 147 179 150 >> 384 61.663 0.824 3.843 1 U 5.94e+005 0 e 0 147 144 150 >> 385 61.874 2.073 3.841 1 U 7.92e+005 0 e 0 148 242 152 >> 386 61.874 1.950 3.841 1 U 9.7e+005 0 e 0 148 245 152 >> 387 61.874 1.299 3.841 1 U 1.41e+006 0 e 0 148 179 152 >> 388 61.874 0.818 3.840 1 U 6.66e+005 0 e 0 148 144 152 >> 389 57.373 1.797 4.011 1 U 9.28e+005 0 e 0 161 167 166 >> 390 57.373 1.152 4.011 1 U 1.13e+006 0 e 0 161 168 166 >> 391 57.277 0.696 4.010 1 U 2.98e+006 0 e 0 161 171 166 >> 392 57.249 0.259 4.012 1 U 2.11e+006 0 e 0 161 119 166 >> 393 41.186 1.492 1.795 1 U 7.3e+005 0 e 0 162 169 167 >> 394 41.170 1.145 1.798 1 U 3.97e+006 0 e 0 162 168 167 >> 395 41.209 0.868 1.795 1 U 1.2e+006 0 e 0 162 172 167 >> 396 41.206 0.696 1.794 1 U 7.2e+005 0 e 0 162 171 167 >> 397 41.214 4.017 1.799 1 U 6.07e+005 0 e 0 0 0 0 >> 398 55.358 0.091 3.556 1 U 1.3e+006 0 e 0 174 272 177 >> 399 55.359 0.539 3.550 1 U 2.65e+006 0 e 0 174 222 177 >> 400 55.348 0.900 3.555 1 U 7.42e+005 0 e 0 174 270 177 >> 401 55.303 1.106 3.559 1 U 6.78e+005 0 e 0 174 269 177 >> 402 55.392 1.293 3.551 1 U 3.08e+006 0 e 0 174 179 177 >> 403 55.408 4.254 3.548 1 U 7.65e+005 0 e 0 0 0 0 >> 404 43.189 4.480 1.714 1 U 1.01e+006 0 e 0 196 200 202 >> 405 43.123 0.998 1.809 1 U 1.71e+006 0 e 0 196 206 201 >> 406 43.100 0.996 1.712 1 U 1.71e+006 0 e 0 196 206 202 >> 407 43.112 1.957 1.805 1 U 2.17e+006 0 e 0 196 203 201 >> 408 43.102 1.955 1.712 1 U 2.17e+006 0 e 0 196 203 202 >> 409 43.128 0.539 1.708 1 U 7.78e+005 0 e 0 196 222 202 >> 410 43.197 0.539 1.802 1 U 5.46e+005 0 e 0 196 222 201 >> 411 43.189 4.480 1.802 1 U 1.2e+006 0 e 0 196 200 201 >> 412 58.361 2.143 4.729 1 U 4.22e+006 0 e 0 213 219 218 >> 413 58.400 0.956 4.729 1 U 3.61e+006 0 e 0 213 221 218 >> 414 58.442 0.534 4.728 1 U 5.46e+005 0 e 0 213 222 218 >> 415 52.190 2.897 4.697 1 U 3.29e+006 0 e 0 224 228 227 >> 416 52.232 2.798 4.694 1 U 3.38e+006 0 e 0 224 229 227 >> 417 52.304 1.290 4.694 1 U 6.79e+005 0 e 0 224 179 227 >> 418 60.143 0.824 3.486 1 U 1.26e+006 0 e 0 235 144 238 >> 419 60.073 1.110 3.482 1 U 6.1e+005 0 e 0 0 0 0 >> 420 60.144 1.290 3.484 1 U 2.91e+006 0 e 0 235 179 238 >> 421 60.122 1.938 3.483 1 U 4.85e+006 0 e 0 235 245 238 >> 422 60.166 2.087 3.484 1 U 1.12e+006 0 e 0 235 242 238 >> 423 60.169 2.345 3.483 1 U 5.18e+005 0 e 0 235 241 238 >> 424 54.625 2.296 3.883 1 U 2.28e+006 0 e 0 254 292 257 >> 425 54.631 1.116 3.879 1 U 4.58e+006 0 e 0 254 259 257 >> 426 61.682 7.189 2.721 1 U 3.9e+005 0 e 0 261 307 267 >> 427 61.580 0.086 2.718 1 U 2.24e+006 0 e 0 261 272 267 >> 428 61.607 0.713 2.718 1 U 2e+006 0 e 0 261 273 267 >> 429 61.674 0.891 2.718 1 U 6.5e+005 0 e 0 261 270 267 >> 430 61.674 1.102 2.720 1 U 5.22e+005 0 e 0 261 269 267 >> 431 61.674 1.929 2.720 1 U 6.55e+005 0 e 0 261 268 267 >> 432 61.674 3.360 2.717 1 U 7.86e+005 0 e 0 261 303 267 >> 433 61.674 3.284 2.718 1 U 5.07e+005 0 e 0 261 304 267 >> 434 59.127 2.304 4.182 1 U 5.3e+006 0 e 0 281 292 285 >> 435 59.081 1.547 4.185 1 U 1.88e+006 0 e 0 281 333 285 >> 436 59.159 2.580 4.181 1 U 9.33e+005 0 e 0 281 288 285 >> 437 28.400 2.574 2.289 1 U 4.58e+006 0 e 0 282 288 292 >> 438 28.428 3.883 2.299 1 U 1.52e+006 0 e 0 282 257 292 >> 439 28.395 4.184 2.292 1 U 2.78e+006 0 e 0 282 285 292 >> 440 28.387 7.027 2.292 1 U 7.39e+005 0 e 0 282 305 292 >> 441 29.870 7.184 3.262 1 U 5.34e+005 0 e 0 295 307 304 >> 442 29.777 7.188 3.382 1 U 3.96e+005 0 e 0 295 307 303 >> 443 29.850 4.832 3.380 1 U 8.14e+005 0 e 0 295 302 303 >> 444 29.777 4.825 3.271 1 U 9.72e+005 0 e 0 295 302 304 >> 445 29.777 1.290 3.372 1 U 4.62e+005 0 e 0 0 0 0 >> 446 29.874 0.696 3.376 1 U 6.83e+005 0 e 0 0 0 0 >> 447 29.815 0.692 3.267 1 U 8.94e+005 0 e 0 0 0 0 >> 448 29.735 1.294 3.261 1 U 6.51e+005 0 e 0 0 0 0 >> 449 29.777 0.903 3.372 1 U 3.78e+005 0 e 0 0 0 0 >> 450 29.777 0.903 3.264 1 U 4.96e+005 0 e 0 0 0 0 >> 451 59.488 1.769 3.856 1 U 1.14e+006 0 e 0 314 322 318 >> 452 59.505 1.520 3.858 1 U 1.28e+006 0 e 0 314 323 318 >> 453 59.595 0.909 3.857 1 U 1.42e+006 0 e 0 0 0 0 >> 454 59.595 1.912 3.856 1 U 3.03e+006 0 e 0 314 326 318 >> 455 59.595 1.994 3.854 1 U 3.38e+006 0 e 0 314 35 318 >> 456 24.551 7.070 1.749 1 U 3.83e+005 0 e 0 0 0 0 >> 457 24.579 4.735 1.760 1 U 3.33e+005 0 e 0 96 484 102 >> 458 24.501 4.121 1.747 1 U 4.02e+005 0 e 0 96 99 102 >> 459 24.499 1.495 1.758 1 U 3.36e+006 0 e 0 96 103 102 >> 460 24.519 1.756 1.493 1 U 5.74e+006 0 e 0 96 102 103 >> 461 24.387 3.016 1.492 1 U 4.45e+005 0 e 0 96 105 103 >> 462 24.469 4.106 1.501 1 U 6.19e+005 0 e 0 96 99 103 >> 463 24.468 2.111 1.751 1 U 1.1e+006 0 e 0 96 101 102 >> 464 24.468 2.181 1.754 1 U 1.26e+006 0 e 0 96 100 102 >> 465 24.468 2.105 1.495 1 U 7.66e+005 0 e 0 96 101 103 >> 466 24.468 2.187 1.495 1 U 9.58e+005 0 e 0 96 100 103 >> 467 24.468 3.020 1.755 1 U 5.05e+005 0 e 0 96 105 102 >> 468 56.352 1.828 4.377 1 U 1.96e+006 0 e 0 335 344 338 >> 469 56.417 3.260 4.376 1 U 1.91e+006 0 e 0 335 341 338 >> 470 56.417 3.207 4.375 1 U 1.89e+006 0 e 0 335 342 338 >> 471 56.417 2.041 4.375 1 U 3.26e+006 0 e 0 335 340 338 >> 472 56.417 2.087 4.375 1 U 3.16e+006 0 e 0 335 339 338 >> 473 35.768 1.824 1.388 1 U 4.72e+005 0 e 0 0 0 0 >> 474 35.768 2.891 1.388 1 U 6.24e+005 0 e 0 0 0 0 >> 475 35.768 2.891 1.257 1 U 4e+005 0 e 0 0 0 0 >> 476 35.768 0.698 1.386 1 U 4.98e+005 0 e 0 356 582 359 >> 477 35.768 0.745 1.386 1 U 5.86e+005 0 e 0 356 583 359 >> 478 35.768 0.733 1.257 1 U 6.83e+005 0 e 0 356 583 360 >> 479 35.768 0.698 1.259 1 U 5.06e+005 0 e 0 356 582 360 >> 480 35.768 1.818 1.253 1 U 3.79e+005 0 e 0 0 0 0 >> 481 35.768 4.849 1.386 1 U 1.05e+006 0 e 0 356 358 359 >> 482 35.768 4.843 1.263 1 U 7.18e+005 0 e 0 356 358 360 >> 483 62.812 0.704 4.076 1 U 1.08e+006 0 e 0 376 582 379 >> 484 62.845 1.405 4.076 1 U 2.54e+006 0 e 0 376 383 379 >> 485 62.812 1.624 4.076 1 U 7.81e+005 0 e 0 376 385 379 >> 486 62.843 2.226 4.073 1 U 2.19e+006 0 e 0 376 380 379 >> 487 62.828 1.855 4.081 1 U 4.15e+005 0 e 0 376 384 379 >> 488 31.987 4.075 1.404 1 U 5.54e+005 0 e 0 377 379 381 >> 489 32.026 2.225 1.405 1 U 3.36e+006 0 e 0 377 380 381 >> 490 32.062 1.877 1.402 1 U 1.29e+006 0 e 0 377 384 381 >> 491 32.106 1.630 1.403 1 U 1.58e+006 0 e 0 377 385 381 >> 492 49.199 1.132 1.392 1 U 1.08e+006 0 e 0 378 371 383 >> 493 49.199 1.132 1.487 1 U 1.46e+006 0 e 0 378 371 382 >> 494 49.199 0.686 1.393 1 U 4.8e+005 0 e 0 378 373 383 >> 495 49.199 0.686 1.487 1 U 3.45e+005 0 e 0 378 373 382 >> 496 49.180 1.862 1.485 1 U 1.25e+006 0 e 0 378 384 382 >> 497 49.186 1.865 1.391 1 U 1.18e+006 0 e 0 378 384 383 >> 498 49.162 3.937 1.393 1 U 2.07e+006 0 e 0 0 0 0 >> 499 49.311 2.219 1.480 1 U 3.51e+005 0 e 0 378 380 382 >> 500 49.207 2.223 1.375 1 U 3.12e+005 0 e 0 378 380 383 >> 501 49.155 3.943 1.486 1 U 1.16e+006 0 e 0 0 0 0 >> 502 53.352 1.242 3.925 1 U 5.35e+006 0 e 0 387 392 390 >> 503 53.385 1.780 3.926 1 U 3.4e+006 0 e 0 387 570 390 >> 504 53.402 2.053 3.928 1 U 6.6e+005 0 e 0 387 568 390 >> 505 53.473 2.257 3.925 1 U 3.6e+005 0 e 0 387 567 390 >> 506 53.473 4.233 3.923 1 U 6.17e+005 0 e 0 387 577 390 >> 507 54.531 2.967 4.575 1 U 2.12e+006 0 e 0 400 408 404 >> 508 54.652 3.377 4.573 1 U 1.53e+006 0 e 0 400 407 404 >> 509 54.652 1.706 4.575 1 U 1.47e+006 0 e 0 0 0 0 >> 510 54.652 1.613 4.575 1 U 9.4e+005 0 e 0 0 0 0 >> 511 54.652 1.319 4.575 1 U 7.4e+005 0 e 0 400 410 404 >> 512 54.628 0.870 4.569 1 U 3.55e+005 0 e 0 400 435 404 >> 513 42.180 4.573 3.366 1 U 1.49e+006 0 e 0 402 404 407 >> 514 42.269 1.319 3.371 1 U 1.92e+006 0 e 0 402 410 407 >> 515 60.137 2.945 4.334 1 U 1.5e+006 0 e 0 415 420 418 >> 516 60.103 2.435 4.329 1 U 3.15e+006 0 e 0 415 450 418 >> 517 60.136 0.598 4.329 1 U 7.22e+005 0 e 0 415 374 418 >> 518 60.136 0.874 4.330 1 U 5.93e+005 0 e 0 415 435 418 >> 519 60.136 1.712 4.324 1 U 4.44e+005 0 e 0 0 0 0 >> 520 60.136 3.031 4.333 1 U 1.32e+006 0 e 0 415 419 418 >> 521 36.427 4.335 2.924 1 U 1.05e+006 0 e 0 416 418 420 >> 522 36.523 4.333 3.045 1 U 8.39e+005 0 e 0 416 418 419 >> 523 63.655 0.861 3.927 1 U 2.34e+006 0 e 0 0 0 0 >> 524 63.719 1.166 3.928 1 U 5.6e+005 0 e 0 0 0 0 >> 525 63.666 1.435 3.926 1 U 1.43e+006 0 e 0 423 431 429 >> 526 63.686 1.701 3.926 1 U 3.54e+006 0 e 0 423 430 429 >> 527 63.665 1.995 3.927 1 U 1.61e+006 0 e 0 423 464 429 >> 528 63.597 2.229 3.931 1 U 4.13e+005 0 e 0 0 0 0 >> 529 37.990 3.928 1.700 1 U 2.75e+006 0 e 0 424 429 430 >> 530 37.955 1.429 1.699 1 U 2.16e+006 0 e 0 424 431 430 >> 531 37.984 1.164 1.702 1 U 1.14e+006 0 e 0 424 432 430 >> 532 37.983 0.859 1.697 1 U 3.6e+006 0 e 0 0 0 0 >> 533 62.168 7.068 3.935 1 U 1.71e+006 0 e 0 444 488 449 >> 534 62.262 6.710 3.935 1 U 4.4e+005 0 e 0 444 489 449 >> 535 62.309 1.539 3.932 1 U 7.81e+005 0 e 0 0 0 0 >> 536 62.273 1.706 3.934 1 U 5.8e+005 0 e 0 0 0 0 >> 537 62.273 1.941 3.937 1 U 8.51e+005 0 e 0 0 0 0 >> 538 62.273 2.433 3.934 1 U 5.36e+005 0 e 0 444 450 449 >> 539 62.273 0.733 3.934 1 U 6.06e+005 0 e 0 0 0 0 >> 540 62.273 0.850 3.936 1 U 2.78e+006 0 e 0 0 0 0 >> 541 62.273 0.938 3.936 1 U 2.09e+006 0 e 0 0 0 0 >> 542 58.408 0.856 4.307 1 U 6.45e+005 0 e 0 0 0 0 >> 543 58.408 1.267 4.308 1 U 1.47e+006 0 e 0 457 498 460 >> 544 58.349 1.991 4.311 1 U 4.01e+006 0 e 0 457 464 460 >> 545 58.350 2.215 4.308 1 U 1.96e+006 0 e 0 457 462 460 >> 546 58.408 2.416 4.307 1 U 1.32e+006 0 e 0 457 461 460 >> 547 58.395 3.929 4.306 1 U 4.28e+005 0 e 0 0 0 0 >> 548 57.057 7.053 3.937 1 U 3.51e+005 0 e 0 466 488 471 >> 549 41.223 0.765 0.767 1 U 1.14e+007 0 e 0 467 473 473 >> 550 41.198 1.173 0.766 1 U 6.14e+006 0 e 0 467 472 473 >> 551 41.188 1.595 0.767 1 U 8.22e+005 0 e 0 467 474 473 >> 552 39.639 7.065 3.436 1 U 1.1e+006 0 e 0 480 488 485 >> 553 39.639 4.743 3.434 1 U 1.01e+006 0 e 0 480 484 485 >> 554 39.639 4.181 3.434 1 U 5.13e+005 0 e 0 480 66 485 >> 555 39.674 3.442 3.442 1 U 5.16e+006 0 e 0 480 485 485 >> 556 39.691 2.767 3.442 1 U 4.59e+006 0 e 0 480 486 485 >> 557 39.639 2.170 3.439 1 U 2.16e+005 0 e 0 480 100 485 >> 558 39.636 1.751 3.440 1 U 3.16e+005 0 e 0 480 102 485 >> 559 39.672 1.541 3.438 1 U 6.71e+005 0 e 0 480 68 485 >> 560 39.642 1.554 2.766 1 U 6.68e+005 0 e 0 480 68 486 >> 561 39.675 3.444 2.763 1 U 3.8e+006 0 e 0 480 485 486 >> 562 39.689 7.062 2.762 1 U 1.3e+006 0 e 0 480 488 486 >> 563 61.056 0.997 4.465 1 U 3.54e+006 0 e 0 491 61 496 >> 564 61.063 1.266 4.462 1 U 3.31e+006 0 e 0 491 498 496 >> 565 61.128 1.876 4.460 1 U 3.46e+005 0 e 0 0 0 0 >> 566 70.450 1.267 4.405 1 U 2.58e+006 0 e 0 492 498 496 >> 567 70.526 0.997 4.402 1 U 8.21e+005 0 e 0 492 61 496 >> 568 70.526 0.862 4.402 1 U 5.09e+005 0 e 0 0 0 0 >> 569 40.751 4.456 2.729 1 U 1.63e+006 0 e 0 501 503 505 >> 570 40.751 4.456 2.876 1 U 1.73e+006 0 e 0 501 503 504 >> 571 40.660 1.716 2.729 1 U 5.02e+005 0 e 0 0 0 0 >> 572 59.981 0.873 4.256 1 U 3.4e+006 0 e 0 523 532 528 >> 573 59.965 1.873 4.255 1 U 3.26e+006 0 e 0 523 529 528 >> 574 39.044 4.409 2.681 1 U 1.25e+006 0 e 0 543 545 547 >> 575 39.044 1.302 2.680 1 U 6.48e+005 0 e 0 543 26 547 >> 576 39.126 3.148 2.678 1 U 6.04e+006 0 e 0 543 546 547 >> 577 53.881 1.407 5.142 1 U 3.25e+005 0 e 0 0 0 0 >> 578 53.829 1.775 5.139 1 U 2.5e+006 0 e 0 563 570 566 >> 579 53.881 0.587 5.141 1 U 9.36e+005 0 e 0 563 374 566 >> 580 53.867 2.064 5.139 1 U 1.36e+006 0 e 0 563 568 566 >> 581 53.944 2.271 5.142 1 U 8.76e+005 0 e 0 563 567 566 >> 582 43.197 0.718 1.469 1 U 2.43e+006 0 e 0 573 583 578 >> 583 43.200 0.712 1.354 1 U 1.87e+006 0 e 0 573 583 579 >> 584 43.189 4.233 1.469 1 U 1.28e+006 0 e 0 573 577 578 >> 585 43.189 4.227 1.353 1 U 1.06e+006 0 e 0 573 577 579 >> 586 43.203 4.081 1.353 1 U 6.63e+005 0 e 0 573 379 579 >> 587 29.863 3.177 1.709 1 U 6.13e+005 0 e 0 585 593 589 >> 588 29.988 4.509 1.713 1 U 8.27e+005 0 e 0 585 587 589 >> 589 29.971 3.635 1.708 1 U 4.71e+005 0 e 0 585 603 589 >> 590 29.971 3.717 1.708 1 U 3.85e+005 0 e 0 585 602 589 >> 591 29.976 4.509 1.861 1 U 1.17e+006 0 e 0 585 587 588 >> 592 29.980 3.723 1.860 1 U 3.71e+005 0 e 0 585 602 588 >> 593 29.980 3.635 1.860 1 U 5.92e+005 0 e 0 585 603 588 >> 594 29.980 3.178 1.860 1 U 5.44e+005 0 e 0 585 593 588 >> 595 63.394 7.200 4.323 1 U 3.24e+005 0 e 0 596 633 599 >> 596 63.480 1.244 4.319 1 U 1.31e+006 0 e 0 596 392 599 >> 597 63.394 1.882 4.317 1 U 2.35e+006 0 e 0 596 601 599 >> 598 63.394 1.994 4.317 1 U 1.27e+006 0 e 0 596 604 599 >> 599 63.466 2.220 4.318 1 U 3.84e+006 0 e 0 596 600 599 >> 600 50.481 4.510 3.741 1 U 3.99e+006 0 e 0 0 0 0 >> 601 50.491 4.507 3.634 1 U 3.93e+006 0 e 0 0 0 0 >> 602 50.453 2.216 3.739 1 U 5.31e+005 0 e 0 598 600 602 >> 603 50.506 2.218 3.639 1 U 3.08e+005 0 e 0 598 600 603 >> 604 50.453 1.701 3.635 1 U 1.08e+006 0 e 0 0 0 0 >> 605 50.453 1.695 3.741 1 U 5.77e+005 0 e 0 0 0 0 >> 606 50.453 1.249 3.747 1 U 5.24e+005 0 e 0 598 392 602 >> 607 40.910 4.509 2.588 1 U 5.38e+006 0 e 0 0 0 0 >> 608 32.548 3.993 1.947 1 U 1.26e+006 0 e 0 615 619 620 >> 609 32.548 0.739 1.948 1 U 3.68e+006 0 e 0 0 0 0 >> 610 39.359 7.218 3.155 1 U 6.41e+005 0 e 0 626 633 630 >> 611 39.359 7.223 2.977 1 U 6.25e+005 0 e 0 626 633 631 >> 612 39.359 4.415 3.153 1 U 7.6e+005 0 e 0 0 0 0 >> 613 39.359 4.544 3.153 1 U 1.34e+006 0 e 0 626 629 630 >> 614 39.359 4.538 2.976 1 U 8.67e+005 0 e 0 626 629 631 >> 615 39.359 1.314 3.144 1 U 3.32e+005 0 e 0 0 0 0 >> 616 52.624 1.349 4.241 1 U 2.68e+006 0 e 0 640 645 643 >> 617 19.219 1.627 1.348 1 U 2.86e+006 0 e 0 0 0 0 >> 618 30.885 0.669 0.490 1 U 2.34e+006 0 e 0 0 0 0 >> 619 59.480 1.294 3.852 1 U 4.56e+005 0 e 0 0 0 0 >> 620 18.383 1.284 0.843 1 U 7.62e+006 0 e 0 0 0 0 >> 621 57.346 1.434 4.006 1 U 2.24e+006 0 e 0 0 0 0 >> 622 19.783 1.100 0.717 1 U 2.32e+006 0 e 0 0 0 0 >> 623 18.160 1.650 1.236 1 U 5.96e+005 0 e 0 0 0 0 >> 624 18.074 1.643 1.243 1 U 7.13e+005 0 e 0 0 0 0 >> 625 16.651 4.265 0.599 1 U 1.02e+006 0 e 0 0 0 0 >> 626 55.602 0.862 3.744 1 U 1.94e+006 0 e 0 21 531 24 >> 627 24.419 1.186 1.021 1 U 4.67e+006 0 e 0 0 0 0 >> 628 39.126 2.425 2.677 1 U 4.15e+005 0 e 0 0 0 0 >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Axis_code >> _Spectral_dim.Spectrometer_frequency >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Under_sampling_type >> _Spectral_dim.Sweep_width >> _Spectral_dim.Sweep_width_units >> _Spectral_dim.Value_first_point >> _Spectral_dim.Absolute_peak_positions >> _Spectral_dim.Acquisition >> _Spectral_dim.Center_frequency_offset >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_reduced_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 1 . . C 13 C-aliphatic 3 aliased 64 ppm . . . 40.4 . . 30309 2 >> 2 . . H 1 H-aliphatic . aliased 12 ppm . . . 4.802 . . 30309 2 >> 3 . . H 1 H-aliphatic 1 . 12 ppm . . . 4.802 . . 30309 2 >> >> stop_ >> >>save_ >> ; save_ save_spectral_peak_list_3 _Saveframe_category spectral_peak_list _Details . _Experiment_label 3D_15N-separated_NOESY _Number_of_spectral_dimensions 3 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 N N 2 H H-aliphatic 3 H HN stop_ _Sample_label $sample_3 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list_3 >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list_3 >> _Spectral_peak_list.Entry_ID 30309 >> _Spectral_peak_list.ID 3 >> _Spectral_peak_list.Sample_ID 3 >> _Spectral_peak_list.Sample_label $sample_3 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Experiment_ID 1 >> _Spectral_peak_list.Experiment_name 3D_15N-separated_NOESY >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 3 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID . >> _Spectral_peak_list.Assigned_chem_shift_list_label . >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 3 >> 1 105.259 7.262 7.261 1 U 1.13e+007 0 e 0 497 494 494 >> 2 105.266 7.999 7.260 1 U 1.24e+006 0 e 0 497 483 494 >> 3 105.261 8.362 7.262 1 U 9.89e+005 0 e 0 497 502 494 >> 4 105.265 4.456 7.260 1 U 7.36e+005 0 e 0 497 495 494 >> 5 105.254 4.319 7.259 1 U 6.45e+005 0 e 0 497 460 494 >> 6 105.270 1.259 7.262 1 U 8.13e+005 0 e 0 497 498 494 >> 7 105.263 4.749 7.262 1 U 3.11e+005 0 e 0 497 484 494 >> 8 105.258 2.761 7.259 1 U 1.84e+005 0 e 0 497 486 494 >> 9 106.015 8.389 8.391 1 U 1.7e+007 0 e 0 512 509 509 >> 10 106.012 8.005 8.391 1 U 8.8e+005 0 e 0 512 516 509 >> 11 106.036 6.271 8.389 1 U 2.31e+005 0 e 0 0 0 0 >> 12 106.013 7.256 8.390 1 U 1.9e+005 0 e 0 512 527 509 >> 13 106.014 4.454 8.390 1 U 1.27e+006 0 e 0 512 503 509 >> 14 106.014 3.984 8.390 1 U 1.43e+006 0 e 0 512 510 509 >> 15 106.016 3.785 8.391 1 U 2.31e+006 0 e 0 512 511 509 >> 16 107.673 8.458 8.460 1 U 1.32e+007 0 e 0 353 350 350 >> 17 107.677 7.964 8.459 1 U 1.48e+006 0 e 0 353 337 350 >> 18 107.682 7.393 8.459 1 U 1.26e+006 0 e 0 353 357 350 >> 19 107.682 4.381 8.457 1 U 3.66e+005 0 e 0 353 338 350 >> 20 107.681 4.195 8.460 1 U 1.29e+006 0 e 0 353 351 350 >> 21 107.672 3.636 8.459 1 U 1.86e+006 0 e 0 353 352 350 >> 22 107.644 3.861 8.462 1 U 2.48e+005 0 e 0 353 318 350 >> 23 107.685 0.865 8.461 1 U 2.42e+005 0 e 0 353 39 350 >> 24 108.390 8.427 8.427 1 U 1.81e+007 0 e 0 126 123 123 >> 25 108.390 7.691 8.426 1 U 1.9e+006 0 e 0 126 113 123 >> 26 108.389 7.096 8.427 1 U 1.41e+006 0 e 0 126 130 123 >> 27 108.392 4.419 8.425 1 U 1.38e+006 0 e 0 126 124 123 >> 28 108.385 4.287 8.427 1 U 9.52e+005 0 e 0 126 87 123 >> 29 108.398 3.633 8.426 1 U 2.6e+006 0 e 0 126 125 123 >> 30 108.393 3.260 8.426 1 U 1.96e+005 0 e 0 126 76 123 >> 31 108.373 1.577 8.427 1 U 5.49e+005 0 e 0 126 115 123 >> 32 108.408 0.607 8.426 1 U 2.31e+005 0 e 0 0 0 0 >> 33 108.951 7.096 7.096 1 U 2.83e+007 0 e 0 134 130 130 >> 34 108.940 0.606 7.096 1 U 6.12e+005 0 e 0 134 82 130 >> 35 108.948 1.318 7.096 1 U 1.46e+006 0 e 0 134 159 130 >> 36 108.941 1.579 7.096 1 U 3.99e+005 0 e 0 134 115 130 >> 37 108.951 4.515 7.096 1 U 1.4e+006 0 e 0 134 131 130 >> 38 108.949 4.247 7.095 1 U 6.13e+005 0 e 0 134 132 130 >> 39 108.939 4.101 7.096 1 U 3.49e+005 0 e 0 134 133 130 >> 40 108.936 3.633 7.096 1 U 6.05e+005 0 e 0 134 125 130 >> 41 108.929 3.263 7.096 1 U 2.93e+005 0 e 0 134 76 130 >> 42 108.933 8.869 7.096 1 U 1.68e+005 0 e 0 134 140 130 >> 43 108.952 8.241 7.097 1 U 2.33e+005 0 e 0 134 156 130 >> 44 110.174 8.007 8.008 1 U 2.06e+007 0 e 0 210 209 209 >> 45 110.177 4.486 8.008 1 U 5.1e+005 0 e 0 210 200 209 >> 46 110.182 4.116 8.008 1 U 9.37e+005 0 e 0 210 191 209 >> 47 110.177 3.969 8.008 1 U 4.09e+006 0 e 0 210 211 209 >> 48 110.192 1.435 8.008 1 U 2.76e+005 0 e 0 210 186 209 >> 49 110.205 0.974 8.008 1 U 2.48e+005 0 e 0 210 205 209 >> 50 110.187 0.535 8.008 1 U 1.88e+005 0 e 0 210 222 209 >> 51 110.658 8.296 8.297 1 U 2.58e+007 0 e 0 637 636 636 >> 52 110.663 4.550 8.297 1 U 1.85e+006 0 e 0 637 629 636 >> 53 110.660 3.850 8.297 1 U 2.38e+006 0 e 0 637 638 636 >> 54 110.651 3.156 8.296 1 U 2.43e+005 0 e 0 637 630 636 >> 55 110.622 2.984 8.297 1 U 2.27e+005 0 e 0 637 631 636 >> 56 111.183 8.700 8.700 1 U 1.02e+007 0 e 0 398 395 395 >> 57 111.187 7.928 8.699 1 U 7.93e+005 0 e 0 398 403 395 >> 58 111.192 4.203 8.699 1 U 9.29e+005 0 e 0 398 396 395 >> 59 111.180 3.931 8.700 1 U 3.31e+006 0 e 0 398 390 395 >> 60 111.185 3.745 8.701 1 U 1.6e+006 0 e 0 398 397 395 >> 61 111.201 1.778 8.698 1 U 2.81e+005 0 e 0 398 570 395 >> 62 111.186 1.248 8.700 1 U 7.96e+005 0 e 0 398 392 395 >> 63 111.435 7.934 7.927 1 U 2.28e+007 0 e 0 220 217 217 >> 64 111.437 4.737 7.926 1 U 1.27e+006 0 e 0 220 218 217 >> 65 111.448 4.128 7.927 1 U 2.58e+005 0 e 0 0 0 0 >> 66 111.435 3.969 7.927 1 U 1.2e+006 0 e 0 220 211 217 >> 67 111.429 3.558 7.926 1 U 4.28e+005 0 e 0 220 177 217 >> 68 111.445 2.148 7.927 1 U 3.25e+005 0 e 0 220 219 217 >> 69 111.438 0.537 7.927 1 U 2.08e+006 0 e 0 220 222 217 >> 70 111.432 0.957 7.927 1 U 8.98e+005 0 e 0 220 221 217 >> 71 111.436 1.294 7.927 1 U 2.54e+005 0 e 0 220 179 217 >> 72 112.470 6.355 6.356 1 U 1.21e+007 0 e 0 271 266 266 >> 73 112.468 7.301 6.355 1 U 1.16e+006 0 e 0 271 256 266 >> 74 112.470 7.905 6.356 1 U 9.28e+005 0 e 0 271 276 266 >> 75 112.471 3.886 6.355 1 U 4.05e+005 0 e 0 271 257 266 >> 76 112.472 3.496 6.356 1 U 4.23e+005 0 e 0 271 238 266 >> 77 112.472 2.730 6.356 1 U 6.71e+005 0 e 0 271 267 266 >> 78 112.468 1.926 6.356 1 U 1.93e+006 0 e 0 271 268 266 >> 79 112.467 1.105 6.356 1 U 2.73e+006 0 e 0 0 0 0 >> 80 112.456 0.890 6.355 1 U 8.23e+005 0 e 0 271 270 266 >> 81 112.492 0.727 6.356 1 U 4.06e+005 0 e 0 271 273 266 >> 82 112.428 0.540 6.356 1 U 2.31e+005 0 e 0 271 222 266 >> 83 112.468 0.093 6.355 1 U 3.24e+005 0 e 0 271 272 266 >> 84 113.397 7.907 7.908 1 U 2.7e+007 0 e 0 278 276 276 >> 85 113.386 1.102 7.909 1 U 3.88e+005 0 e 0 278 269 276 >> 86 113.390 1.929 7.909 1 U 2.54e+006 0 e 0 278 268 276 >> 87 113.388 2.733 7.909 1 U 3.64e+005 0 e 0 278 267 276 >> 88 113.372 3.480 7.909 1 U 2.28e+005 0 e 0 278 238 276 >> 89 113.389 3.867 7.909 1 U 3.98e+006 0 e 0 278 277 276 >> 90 113.388 6.354 7.908 1 U 1.63e+006 0 e 0 278 266 276 >> 91 113.376 7.302 7.909 1 U 2.26e+005 0 e 0 278 256 276 >> 92 113.862 8.040 8.038 1 U 6.96e+006 0 e 0 372 369 369 >> 93 113.864 5.133 8.034 1 U 8.84e+005 0 e 0 372 566 369 >> 94 113.865 4.835 8.035 1 U 1.26e+006 0 e 0 372 358 369 >> 95 113.859 1.383 8.036 1 U 5.32e+005 0 e 0 372 359 369 >> 96 114.239 7.254 7.254 1 U 1.09e+007 0 e 0 530 527 527 >> 97 114.235 8.006 7.252 1 U 6.54e+005 0 e 0 530 516 527 >> 98 114.241 4.422 7.248 1 U 1.93e+005 0 e 0 0 0 0 >> 99 114.236 4.268 7.254 1 U 4.84e+005 0 e 0 0 0 0 >> 100 114.221 4.056 7.256 1 U 3.66e+005 0 e 0 530 517 527 >> 101 114.240 1.867 7.253 1 U 7.53e+005 0 e 0 0 0 0 >> 102 114.224 0.867 7.252 1 U 5.09e+005 0 e 0 0 0 0 >> 103 114.358 8.409 8.409 1 U 2.54e+007 0 e 0 151 149 149 >> 104 114.360 8.872 8.409 1 U 1.33e+006 0 e 0 151 140 149 >> 105 114.352 4.239 8.409 1 U 7.1e+005 0 e 0 151 132 149 >> 106 114.362 4.089 8.409 1 U 1.61e+006 0 e 0 151 133 149 >> 107 114.360 3.833 8.409 1 U 4.45e+006 0 e 0 151 150 149 >> 108 114.367 3.447 8.409 1 U 5.07e+005 0 e 0 151 141 149 >> 109 114.363 2.010 8.409 1 U 2.2e+006 0 e 0 151 142 149 >> 110 114.339 1.303 8.409 1 U 3.03e+005 0 e 0 0 0 0 >> 111 114.361 0.986 8.409 1 U 4.32e+005 0 e 0 151 145 149 >> 112 114.363 0.811 8.409 1 U 7.87e+005 0 e 0 151 144 149 >> 113 114.409 8.495 8.497 1 U 2.21e+006 0 e 0 251 249 249 >> 114 114.388 7.683 8.498 1 U 2.03e+005 0 e 0 251 230 249 >> 115 114.412 7.302 8.496 1 U 4.15e+005 0 e 0 251 256 249 >> 116 114.392 3.987 8.498 1 U 4.18e+005 0 e 0 251 250 249 >> 117 114.410 3.798 8.498 1 U 7.9e+005 0 e 0 251 252 249 >> 118 114.382 2.812 8.498 1 U 1.8e+005 0 e 0 251 229 249 >> 119 114.407 1.944 8.498 1 U 3.39e+005 0 e 0 251 245 249 >> 120 114.394 7.929 7.928 1 U 1.36e+007 0 e 0 412 403 403 >> 121 114.409 8.701 7.928 1 U 9.41e+005 0 e 0 412 395 403 >> 122 114.413 9.626 7.929 1 U 9.13e+005 0 e 0 412 417 403 >> 123 114.422 4.576 7.929 1 U 7.46e+005 0 e 0 412 404 403 >> 124 114.421 4.206 7.930 1 U 3.21e+005 0 e 0 412 396 403 >> 125 114.360 3.931 7.929 1 U 3.81e+005 0 e 0 0 0 0 >> 126 114.399 3.741 7.930 1 U 2.98e+005 0 e 0 412 397 403 >> 127 114.397 0.590 7.928 1 U 3.35e+005 0 e 0 412 374 403 >> 128 114.416 1.302 7.928 1 U 9.42e+005 0 e 0 0 0 0 >> 129 114.412 1.593 7.928 1 U 1.12e+006 0 e 0 0 0 0 >> 130 114.594 8.079 8.079 1 U 1.3e+007 0 e 0 38 33 33 >> 131 114.601 8.913 8.079 1 U 5.53e+005 0 e 0 38 23 33 >> 132 114.598 7.848 8.079 1 U 1.87e+006 0 e 0 38 44 33 >> 133 114.614 3.754 8.080 1 U 2.43e+005 0 e 0 38 24 33 >> 134 114.593 3.601 8.079 1 U 6.85e+005 0 e 0 38 34 33 >> 135 114.591 1.997 8.078 1 U 1.43e+006 0 e 0 38 35 33 >> 136 114.596 1.303 8.079 1 U 1.5e+006 0 e 0 38 26 33 >> 137 115.127 7.995 7.993 1 U 1.09e+007 0 e 0 487 483 483 >> 138 115.119 7.263 7.993 1 U 1.21e+006 0 e 0 487 494 483 >> 139 115.118 7.036 7.994 1 U 1.31e+006 0 e 0 487 470 483 >> 140 115.109 4.744 7.992 1 U 6.46e+005 0 e 0 487 484 483 >> 141 115.112 2.758 7.994 1 U 7.08e+005 0 e 0 487 486 483 >> 142 115.109 3.443 7.995 1 U 3.76e+005 0 e 0 487 485 483 >> 143 115.105 3.945 7.992 1 U 3.23e+005 0 e 0 487 449 483 >> 144 115.155 4.324 7.990 1 U 2.25e+005 0 e 0 0 0 0 >> 145 115.106 0.772 7.996 1 U 2e+005 0 e 0 487 473 483 >> 146 115.198 7.964 7.962 1 U 2.09e+007 0 e 0 346 337 337 >> 147 115.204 8.459 7.962 1 U 1.89e+006 0 e 0 346 350 337 >> 148 115.194 7.725 7.962 1 U 1.52e+006 0 e 0 346 330 337 >> 149 115.212 7.393 7.962 1 U 2.22e+005 0 e 0 346 357 337 >> 150 115.203 4.381 7.961 1 U 1.19e+006 0 e 0 346 338 337 >> 151 115.196 4.178 7.961 1 U 6.71e+005 0 e 0 346 331 337 >> 152 115.228 3.240 7.962 1 U 2.57e+005 0 e 0 346 341 337 >> 153 115.205 1.550 7.962 1 U 1.57e+006 0 e 0 346 333 337 >> 154 115.436 7.840 7.838 1 U 1.73e+007 0 e 0 204 199 199 >> 155 115.436 4.484 7.836 1 U 1.11e+006 0 e 0 204 200 199 >> 156 115.437 4.125 7.836 1 U 5.66e+005 0 e 0 204 191 199 >> 157 115.459 3.985 7.836 1 U 3.57e+005 0 e 0 204 211 199 >> 158 115.449 3.556 7.836 1 U 2.98e+005 0 e 0 204 177 199 >> 159 115.444 1.963 7.838 1 U 1.13e+006 0 e 0 204 203 199 >> 160 115.434 1.724 7.839 1 U 2.34e+006 0 e 0 204 202 199 >> 161 115.431 1.432 7.838 1 U 1.59e+006 0 e 0 204 193 199 >> 162 115.417 0.540 7.839 1 U 1.8e+005 0 e 0 204 222 199 >> 163 115.479 0.695 7.837 1 U 1.46e+005 0 e 0 204 171 199 >> 164 116.890 7.394 7.391 1 U 1.6e+007 0 e 0 363 357 357 >> 165 116.883 8.459 7.390 1 U 1.3e+006 0 e 0 363 350 357 >> 166 116.905 4.194 7.394 1 U 3.74e+005 0 e 0 363 351 357 >> 167 116.894 3.633 7.396 1 U 4.57e+005 0 e 0 363 352 357 >> 168 116.898 1.383 7.394 1 U 5.43e+005 0 e 0 363 359 357 >> 169 116.916 1.286 7.394 1 U 6.36e+005 0 e 0 363 360 357 >> 170 116.896 0.871 7.391 1 U 2.29e+005 0 e 0 0 0 0 >> 171 116.988 8.641 8.639 1 U 1.22e+007 0 e 0 463 459 459 >> 172 116.995 7.576 8.639 1 U 9.62e+005 0 e 0 463 448 459 >> 173 117.001 7.017 8.640 1 U 6.87e+005 0 e 0 463 470 459 >> 174 116.999 4.317 8.639 1 U 1.15e+006 0 e 0 0 0 0 >> 175 117.000 3.935 8.639 1 U 5.52e+005 0 e 0 0 0 0 >> 176 116.988 2.421 8.639 1 U 1.62e+006 0 e 0 0 0 0 >> 177 116.999 2.220 8.640 1 U 3.63e+005 0 e 0 0 0 0 >> 178 116.991 1.996 8.639 1 U 1.93e+006 0 e 0 0 0 0 >> 179 116.999 0.855 8.640 1 U 4.14e+005 0 e 0 0 0 0 >> 180 117.017 6.865 8.640 1 U 1.54e+005 0 e 0 463 439 459 >> 181 117.074 8.158 8.157 1 U 2.02e+007 0 e 0 232 226 226 >> 182 117.075 4.729 8.157 1 U 3.5e+006 0 e 0 232 227 226 >> 183 117.079 2.903 8.157 1 U 1.37e+006 0 e 0 232 228 226 >> 184 117.076 2.150 8.157 1 U 3.72e+006 0 e 0 232 219 226 >> 185 117.081 1.115 8.157 1 U 8.34e+005 0 e 0 232 259 226 >> 186 117.076 0.955 8.157 1 U 6.22e+005 0 e 0 232 221 226 >> 187 117.072 0.537 8.157 1 U 7.51e+005 0 e 0 232 222 226 >> 188 117.108 7.691 7.690 1 U 1.35e+007 0 e 0 118 113 113 >> 189 117.106 8.183 7.689 1 U 1.01e+006 0 e 0 118 98 113 >> 190 117.113 8.428 7.689 1 U 1.53e+006 0 e 0 118 123 113 >> 191 117.109 4.273 7.690 1 U 9.72e+005 0 e 0 118 114 113 >> 192 117.106 3.265 7.688 1 U 1.8e+005 0 e 0 118 76 113 >> 193 117.119 2.190 7.690 1 U 9.26e+005 0 e 0 118 100 113 >> 194 117.107 1.753 7.694 1 U 1.8e+005 0 e 0 118 102 113 >> 195 117.110 1.575 7.689 1 U 1.74e+006 0 e 0 118 115 113 >> 196 117.111 1.389 7.689 1 U 1.36e+006 0 e 0 118 117 113 >> 197 117.110 0.623 7.689 1 U 3.9e+005 0 e 0 118 120 113 >> 198 117.104 0.263 7.691 1 U 1.71e+005 0 e 0 118 119 113 >> 199 117.493 7.888 7.888 1 U 2.09e+007 0 e 0 90 86 86 >> 200 117.487 8.179 7.888 1 U 1.45e+006 0 e 0 90 98 86 >> 201 117.483 8.464 7.887 1 U 1.67e+006 0 e 0 90 75 86 >> 202 117.500 4.286 7.888 1 U 1.55e+006 0 e 0 90 87 86 >> 203 117.502 3.671 7.888 1 U 5.61e+005 0 e 0 90 55 86 >> 204 117.502 3.260 7.888 1 U 3.14e+005 0 e 0 90 76 86 >> 205 117.499 2.824 7.888 1 U 3.25e+006 0 e 0 90 92 86 >> 206 117.500 4.145 7.888 1 U 3.67e+005 0 e 0 90 45 86 >> 207 117.503 1.796 7.888 1 U 1.89e+006 0 e 0 0 0 0 >> 208 117.490 0.608 7.888 1 U 6.45e+005 0 e 0 0 0 0 >> 209 117.717 7.728 8.815 1 U 1.01e+006 0 e 0 324 330 317 >> 210 117.714 8.815 8.815 1 U 1.28e+007 0 e 0 324 317 317 >> 211 117.715 4.172 8.815 1 U 1.56e+005 0 e 0 324 331 317 >> 212 117.721 3.876 8.816 1 U 1.03e+006 0 e 0 324 318 317 >> 213 117.724 3.358 8.816 1 U 1.07e+006 0 e 0 324 303 317 >> 214 117.715 1.918 8.815 1 U 3.05e+006 0 e 0 324 326 317 >> 215 117.731 1.538 8.815 1 U 3.35e+005 0 e 0 324 323 317 >> 216 117.714 0.936 8.815 1 U 4.74e+005 0 e 0 324 40 317 >> 217 117.736 0.704 8.815 1 U 2.31e+005 0 e 0 324 273 317 >> 218 117.805 8.465 8.465 1 U 1.68e+007 0 e 0 80 75 75 >> 219 117.805 4.172 8.465 1 U 7.6e+005 0 e 0 80 66 75 >> 220 117.780 3.616 8.465 1 U 2.33e+005 0 e 0 80 34 75 >> 221 117.802 3.263 8.465 1 U 1.09e+006 0 e 0 80 76 75 >> 222 117.806 1.548 8.465 1 U 1.19e+006 0 e 0 80 68 75 >> 223 117.809 0.876 8.465 1 U 7.43e+005 0 e 0 0 0 0 >> 224 117.809 0.672 8.465 1 U 9.45e+005 0 e 0 0 0 0 >> 225 117.813 0.506 8.465 1 U 8.38e+005 0 e 0 0 0 0 >> 226 117.901 7.938 7.938 1 U 1.6e+007 0 e 0 433 428 428 >> 227 117.891 9.630 7.937 1 U 7.28e+005 0 e 0 433 417 428 >> 228 117.914 6.865 7.938 1 U 8.61e+005 0 e 0 433 439 428 >> 229 117.891 4.333 7.938 1 U 3.21e+005 0 e 0 433 418 428 >> 230 117.901 3.931 7.938 1 U 1.19e+006 0 e 0 433 429 428 >> 231 117.908 3.021 7.938 1 U 4.18e+005 0 e 0 433 419 428 >> 232 117.899 1.703 7.938 1 U 1.91e+006 0 e 0 433 430 428 >> 233 117.909 1.170 7.938 1 U 6.4e+005 0 e 0 433 432 428 >> 234 117.900 0.870 7.938 1 U 1.5e+006 0 e 0 433 435 428 >> 235 117.996 1.436 7.937 1 U 2.91e+005 0 e 0 433 431 428 >> 236 118.102 7.577 7.577 1 U 1.11e+007 0 e 0 453 448 448 >> 237 118.103 8.638 7.577 1 U 1.1e+006 0 e 0 453 459 448 >> 238 118.101 6.866 7.577 1 U 1.33e+006 0 e 0 453 439 448 >> 239 118.086 4.592 7.574 1 U 3.89e+005 0 e 0 453 440 448 >> 240 118.107 4.330 7.576 1 U 7.76e+005 0 e 0 453 418 448 >> 241 118.096 3.934 7.577 1 U 8.61e+005 0 e 0 453 449 448 >> 242 118.105 2.800 7.577 1 U 9.86e+005 0 e 0 453 442 448 >> 243 118.100 2.424 7.577 1 U 1.62e+006 0 e 0 453 450 448 >> 244 118.104 1.694 7.577 1 U 1.11e+006 0 e 0 453 451 448 >> 245 118.095 1.517 7.577 1 U 5.52e+005 0 e 0 453 452 448 >> 246 118.226 7.893 7.893 1 U 3.86e+007 0 e 0 185 183 183 >> 247 118.219 8.507 7.893 1 U 2.02e+006 0 e 0 185 176 183 >> 248 118.244 7.438 7.893 1 U 2.95e+005 0 e 0 185 165 183 >> 249 118.226 4.139 7.893 1 U 3.49e+006 0 e 0 185 184 183 >> 250 118.216 3.842 7.893 1 U 5.01e+005 0 e 0 185 150 183 >> 251 118.217 3.556 7.893 1 U 6.97e+005 0 e 0 185 177 183 >> 252 118.219 1.293 7.893 1 U 3.42e+006 0 e 0 185 179 183 >> 253 118.223 1.441 7.893 1 U 6.14e+006 0 e 0 185 186 183 >> 254 118.476 7.776 7.774 1 U 1.53e+007 0 e 0 59 54 54 >> 255 118.479 4.165 7.775 1 U 3.45e+005 0 e 0 59 45 54 >> 256 118.477 3.684 7.774 1 U 1.39e+006 0 e 0 59 55 54 >> 257 118.476 2.966 7.774 1 U 1.17e+006 0 e 0 59 46 54 >> 258 118.481 2.630 7.774 1 U 6.72e+005 0 e 0 59 47 54 >> 259 118.480 1.908 7.774 1 U 2.35e+006 0 e 0 59 56 54 >> 260 118.476 1.512 7.774 1 U 1.35e+006 0 e 0 59 57 54 >> 261 118.477 1.343 7.774 1 U 1.04e+006 0 e 0 59 58 54 >> 262 118.459 0.995 7.774 1 U 4.04e+005 0 e 0 59 61 54 >> 263 118.463 0.772 7.774 1 U 3.15e+005 0 e 0 59 60 54 >> 264 118.611 8.007 8.007 1 U 2.09e+007 0 e 0 518 516 516 >> 265 118.607 8.387 8.007 1 U 1.13e+006 0 e 0 518 509 516 >> 266 118.615 7.253 8.007 1 U 1.43e+006 0 e 0 518 527 516 >> 267 118.600 4.426 8.006 1 U 5.57e+005 0 e 0 0 0 0 >> 268 118.611 4.047 8.007 1 U 1.45e+006 0 e 0 518 517 516 >> 269 118.622 3.782 8.007 1 U 5.42e+005 0 e 0 518 511 516 >> 270 118.591 2.732 8.007 1 U 1.64e+005 0 e 0 518 505 516 >> 271 118.612 0.861 8.005 1 U 1.64e+005 0 e 0 0 0 0 >> 272 118.730 7.014 7.014 1 U 1.38e+007 0 e 0 475 470 470 >> 273 118.743 7.996 7.014 1 U 1.16e+006 0 e 0 475 483 470 >> 274 118.732 8.640 7.015 1 U 6.8e+005 0 e 0 475 459 470 >> 275 118.707 4.592 7.013 1 U 1.73e+005 0 e 0 475 440 470 >> 276 118.732 4.315 7.015 1 U 3.07e+005 0 e 0 475 460 470 >> 277 118.738 3.949 7.015 1 U 1.13e+006 0 e 0 475 471 470 >> 278 118.732 1.996 7.014 1 U 4.4e+005 0 e 0 475 464 470 >> 279 118.730 1.596 7.014 1 U 1.29e+006 0 e 0 475 474 470 >> 280 118.730 1.180 7.014 1 U 1.54e+006 0 e 0 475 472 470 >> 281 118.728 0.770 7.014 1 U 9.62e+005 0 e 0 475 473 470 >> 282 118.907 8.914 8.915 1 U 1.15e+007 0 e 0 25 23 23 >> 283 118.924 8.077 8.916 1 U 6.26e+005 0 e 0 25 33 23 >> 284 118.910 5.019 8.915 1 U 1.66e+006 0 e 0 25 13 23 >> 285 118.911 3.749 8.915 1 U 8.89e+005 0 e 0 25 24 23 >> 286 118.910 3.060 8.915 1 U 1.78e+006 0 e 0 25 14 23 >> 287 118.904 1.304 8.915 1 U 1.93e+006 0 e 0 25 26 23 >> 288 119.052 8.361 8.359 1 U 1.47e+007 0 e 0 506 502 502 >> 289 119.027 7.994 8.359 1 U 2.51e+005 0 e 0 506 483 502 >> 290 119.051 7.261 8.360 1 U 1.15e+006 0 e 0 506 494 502 >> 291 119.055 4.456 8.359 1 U 3.94e+006 0 e 0 506 503 502 >> 292 119.060 2.877 8.360 1 U 3.37e+005 0 e 0 506 504 502 >> 293 119.063 2.741 8.358 1 U 3.41e+005 0 e 0 506 505 502 >> 294 119.061 1.259 8.360 1 U 2.08e+005 0 e 0 506 498 502 >> 295 119.074 0.999 8.357 1 U 2.13e+005 0 e 0 506 61 502 >> 296 119.223 7.853 7.852 1 U 5.48e+007 0 e 0 621 618 618 >> 297 119.279 6.867 6.867 1 U 1.11e+007 0 e 0 441 439 439 >> 298 119.285 7.578 6.867 1 U 1.13e+006 0 e 0 441 448 439 >> 299 119.297 7.937 6.868 1 U 7.03e+005 0 e 0 441 428 439 >> 300 119.281 4.588 6.867 1 U 1.1e+006 0 e 0 441 440 439 >> 301 119.289 3.930 6.869 1 U 3.06e+005 0 e 0 0 0 0 >> 302 119.279 2.802 6.867 1 U 1.58e+006 0 e 0 441 442 439 >> 303 119.284 0.871 6.867 1 U 7.92e+005 0 e 0 0 0 0 >> 304 119.301 1.702 6.866 1 U 3.73e+005 0 e 0 441 430 439 >> 305 119.301 1.446 6.866 1 U 1.6e+005 0 e 0 0 0 0 >> 306 119.702 8.315 8.312 1 U 9.2e+005 0 e 0 679 677 677 >> 307 119.715 4.149 8.312 1 U 3.36e+005 0 e 0 679 662 677 >> 308 119.951 8.581 8.580 1 U 1.11e+007 0 e 0 569 565 565 >> 309 119.949 4.738 8.580 1 U 2.62e+006 0 e 0 569 553 565 >> 310 119.960 5.136 8.587 1 U 4.35e+005 0 e 0 569 566 565 >> 311 119.939 2.263 8.579 1 U 5.08e+005 0 e 0 569 567 565 >> 312 119.954 2.073 8.580 1 U 2.56e+005 0 e 0 569 568 565 >> 313 119.953 1.777 8.580 1 U 1.69e+006 0 e 0 569 570 565 >> 314 119.957 1.587 8.579 1 U 2.06e+005 0 e 0 569 555 565 >> 315 120.090 7.727 7.727 1 U 2.55e+007 0 e 0 332 330 330 >> 316 120.096 7.960 7.727 1 U 1.94e+006 0 e 0 332 337 330 >> 317 120.107 8.815 7.727 1 U 1.29e+006 0 e 0 332 317 330 >> 318 120.098 3.876 7.727 1 U 5.84e+005 0 e 0 332 318 330 >> 319 120.092 4.172 7.727 1 U 2.08e+006 0 e 0 332 331 330 >> 320 120.100 1.919 7.727 1 U 2.37e+006 0 e 0 332 326 330 >> 321 120.094 1.550 7.727 1 U 4.15e+006 0 e 0 332 333 330 >> 322 120.107 7.444 7.444 1 U 1.75e+007 0 e 0 170 165 165 >> 323 120.106 8.238 7.444 1 U 1.27e+006 0 e 0 170 156 165 >> 324 120.117 8.505 7.445 1 U 1.75e+006 0 e 0 170 176 165 >> 325 120.110 4.146 7.443 1 U 4.46e+005 0 e 0 170 157 165 >> 326 120.107 4.016 7.444 1 U 9.53e+005 0 e 0 170 166 165 >> 327 120.104 3.445 7.445 1 U 3.93e+005 0 e 0 170 141 165 >> 328 120.103 0.866 7.445 1 U 3.72e+005 0 e 0 170 172 165 >> 329 120.110 0.692 7.444 1 U 3.27e+005 0 e 0 170 171 165 >> 330 120.101 1.312 7.444 1 U 1.59e+006 0 e 0 170 159 165 >> 331 120.106 1.149 7.444 1 U 1.69e+006 0 e 0 170 168 165 >> 332 120.102 1.798 7.444 1 U 1.94e+006 0 e 0 170 167 165 >> 333 119.970 8.439 8.439 1 U 3.15e+007 0 e 0 611 609 609 >> 334 119.971 7.854 8.438 1 U 7.3e+005 0 e 0 611 618 609 >> 335 119.969 4.520 8.439 1 U 1.33e+006 0 e 0 611 610 609 >> 336 119.968 4.325 8.439 1 U 3.9e+006 0 e 0 611 599 609 >> 337 119.968 2.594 8.439 1 U 2.16e+006 0 e 0 611 612 609 >> 338 119.974 2.222 8.440 1 U 4.15e+005 0 e 0 611 600 609 >> 339 119.962 1.882 8.440 1 U 7.69e+005 0 e 0 611 601 609 >> 340 119.973 1.709 8.441 1 U 1.71e+005 0 e 0 611 589 609 >> 341 120.221 8.183 8.184 1 U 2.4e+007 0 e 0 106 98 98 >> 342 120.214 7.890 8.183 1 U 1.65e+006 0 e 0 106 86 98 >> 343 120.215 7.692 8.184 1 U 1.5e+006 0 e 0 106 113 98 >> 344 120.205 4.127 8.184 1 U 2.25e+006 0 e 0 106 99 98 >> 345 120.205 4.127 8.184 1 U 2.25e+006 0 e 0 0 0 0 >> 346 120.188 3.667 8.185 1 U 1.87e+005 0 e 0 106 55 98 >> 347 120.204 2.814 8.184 1 U 1.4e+006 0 e 0 106 92 98 >> 348 120.266 1.531 8.186 1 U 4.54e+005 0 e 0 0 0 0 >> 349 120.586 8.201 8.199 1 U 5.41e+007 0 e 0 655 651 651 >> 350 120.588 4.250 8.199 1 U 3.14e+006 0 e 0 655 652 651 >> 351 120.578 1.578 8.199 1 U 2.53e+006 0 e 0 655 653 651 >> 352 120.575 1.357 8.198 1 U 6.78e+005 0 e 0 655 645 651 >> 353 120.630 0.832 8.202 1 U 2.01e+005 0 e 0 0 0 0 >> 354 120.623 7.695 7.696 1 U 3.26e+007 0 e 0 192 190 190 >> 355 120.623 4.129 7.695 1 U 2.92e+006 0 e 0 192 191 190 >> 356 120.623 3.992 7.695 1 U 6.48e+005 0 e 0 192 166 190 >> 357 120.587 3.557 7.698 1 U 1.5e+005 0 e 0 192 177 190 >> 358 120.603 1.727 7.695 1 U 1.9e+005 0 e 0 192 202 190 >> 359 120.621 1.433 7.696 1 U 7.11e+006 0 e 0 192 193 190 >> 360 120.623 0.267 7.698 1 U 1.97e+005 0 e 0 192 119 190 >> 361 120.623 0.690 7.696 1 U 1.67e+005 0 e 0 192 171 190 >> 362 120.627 0.994 7.696 1 U 1.19e+005 0 e 0 192 205 190 >> 363 120.621 1.288 7.696 1 U 3.22e+005 0 e 0 192 179 190 >> 364 120.624 8.503 7.694 1 U 2.04e+005 0 e 0 192 176 190 >> 365 120.797 8.208 8.209 1 U 5.88e+007 0 e 0 665 661 661 >> 366 120.763 4.249 8.206 1 U 3.18e+006 0 e 0 0 0 0 >> 367 120.578 1.578 8.199 1 U 2.53e+006 0 e 0 0 0 0 >> 368 120.922 1.842 8.210 1 U 2.01e+006 0 e 0 665 666 661 >> 369 121.217 8.998 9.002 1 U 2.74e+006 0 e 0 243 237 237 >> 370 121.210 4.720 9.002 1 U 1.27e+006 0 e 0 243 227 237 >> 371 121.191 3.488 9.001 1 U 3.15e+005 0 e 0 243 238 237 >> 372 121.195 2.899 9.001 1 U 3.84e+005 0 e 0 243 228 237 >> 373 121.224 2.349 9.001 1 U 3.82e+005 0 e 0 243 241 237 >> 374 121.200 1.941 9.002 1 U 7.41e+005 0 e 0 243 245 237 >> 375 121.219 1.286 9.001 1 U 1.42e+005 0 e 0 243 179 237 >> 376 121.413 8.946 8.945 1 U 1.42e+007 0 e 0 311 301 301 >> 377 121.411 7.739 8.945 1 U 1.24e+006 0 e 0 311 284 301 >> 378 121.414 7.035 8.945 1 U 1.3e+006 0 e 0 311 305 301 >> 379 121.408 3.360 8.946 1 U 1.1e+006 0 e 0 311 303 301 >> 380 121.416 2.295 8.945 1 U 1.47e+006 0 e 0 311 292 301 >> 381 121.403 2.734 8.947 1 U 3.71e+005 0 e 0 311 267 301 >> 382 121.359 8.506 8.506 1 U 2.84e+007 0 e 0 178 176 176 >> 383 121.361 7.892 8.506 1 U 1.65e+006 0 e 0 178 183 176 >> 384 121.358 7.445 8.506 1 U 2.41e+006 0 e 0 178 165 176 >> 385 121.358 7.699 8.507 1 U 2.17e+005 0 e 0 178 190 176 >> 386 121.361 4.017 8.506 1 U 5.32e+005 0 e 0 178 166 176 >> 387 121.357 3.841 8.506 1 U 8e+005 0 e 0 178 150 176 >> 388 121.359 3.556 8.506 1 U 1.85e+006 0 e 0 178 177 176 >> 389 121.362 1.796 8.506 1 U 1.5e+006 0 e 0 178 167 176 >> 390 121.356 1.466 8.506 1 U 6.38e+005 0 e 0 0 0 0 >> 391 121.361 1.294 8.506 1 U 4.64e+006 0 e 0 178 179 176 >> 392 121.359 1.131 8.507 1 U 9.43e+005 0 e 0 0 0 0 >> 393 121.365 0.883 8.506 1 U 1.01e+006 0 e 0 178 270 176 >> 394 121.364 0.714 8.506 1 U 4.28e+005 0 e 0 178 273 176 >> 395 121.381 0.538 8.506 1 U 1.84e+005 0 e 0 178 222 176 >> 396 121.351 0.093 8.506 1 U 4.32e+005 0 e 0 178 272 176 >> 397 121.536 9.628 9.627 1 U 3.89e+006 0 e 0 421 417 417 >> 398 121.546 7.929 9.624 1 U 6.43e+005 0 e 0 421 403 417 >> 399 121.542 4.330 9.626 1 U 2.65e+005 0 e 0 421 418 417 >> 400 121.852 8.871 8.870 1 U 1.17e+007 0 e 0 143 140 140 >> 401 121.856 8.408 8.871 1 U 9.76e+005 0 e 0 143 149 140 >> 402 121.854 4.523 8.870 1 U 3.36e+006 0 e 0 143 131 140 >> 403 121.859 4.240 8.871 1 U 8.63e+005 0 e 0 143 132 140 >> 404 121.854 4.088 8.871 1 U 1.55e+006 0 e 0 143 133 140 >> 405 121.861 3.825 8.870 1 U 1.66e+005 0 e 0 143 150 140 >> 406 121.843 3.447 8.870 1 U 9.09e+005 0 e 0 143 141 140 >> 407 121.855 2.008 8.870 1 U 2.34e+006 0 e 0 143 142 140 >> 408 121.855 0.987 8.870 1 U 1.87e+006 0 e 0 143 145 140 >> 409 121.843 0.811 8.870 1 U 5.27e+005 0 e 0 143 144 140 >> 410 121.860 0.605 8.870 1 U 5.06e+005 0 e 0 143 82 140 >> 411 121.987 8.123 8.123 1 U 1.85e+007 0 e 0 391 389 389 >> 412 121.979 4.078 8.123 1 U 3.89e+006 0 e 0 391 379 389 >> 413 121.968 3.931 8.123 1 U 1.13e+006 0 e 0 391 390 389 >> 414 121.985 2.233 8.123 1 U 7.6e+005 0 e 0 391 380 389 >> 415 121.988 1.821 8.121 1 U 2.17e+005 0 e 0 0 0 0 >> 416 121.979 1.249 8.123 1 U 3.17e+006 0 e 0 391 392 389 >> 417 121.941 0.706 8.123 1 U 2.26e+005 0 e 0 391 582 389 >> 418 121.951 8.699 8.123 1 U 2.25e+005 0 e 0 391 395 389 >> 419 122.395 8.369 8.369 1 U 2.36e+007 0 e 0 591 586 586 >> 420 122.402 4.516 8.368 1 U 1.03e+006 0 e 0 591 587 586 >> 421 122.397 4.232 8.369 1 U 5.05e+006 0 e 0 591 577 586 >> 422 122.394 0.729 8.368 1 U 8.16e+005 0 e 0 591 583 586 >> 423 122.399 1.707 8.369 1 U 2.73e+006 0 e 0 591 589 586 >> 424 122.400 1.854 8.369 1 U 8.72e+005 0 e 0 591 588 586 >> 425 122.400 1.468 8.369 1 U 1.11e+006 0 e 0 591 578 586 >> 426 122.577 5.133 8.243 1 U 3.17e+006 0 e 0 581 566 576 >> 427 122.739 8.252 8.251 1 U 4.24e+007 0 e 0 581 576 576 >> 428 122.571 4.234 8.243 1 U 9.51e+005 0 e 0 581 577 576 >> 429 122.565 1.785 8.243 1 U 1.44e+006 0 e 0 581 570 576 >> 430 122.572 1.372 8.243 1 U 1.94e+006 0 e 0 581 579 576 >> 431 122.564 1.260 8.243 1 U 1.55e+006 0 e 0 581 392 576 >> 432 122.774 7.855 8.251 1 U 9.74e+005 0 e 0 632 618 628 >> 433 122.739 8.252 8.251 1 U 4.24e+007 0 e 0 632 628 628 >> 434 122.780 7.227 8.251 1 U 3.92e+005 0 e 0 632 633 628 >> 435 122.787 4.548 8.250 1 U 1.16e+006 0 e 0 632 629 628 >> 436 122.778 4.006 8.251 1 U 2.63e+006 0 e 0 632 619 628 >> 437 122.777 2.986 8.251 1 U 1.48e+006 0 e 0 632 631 628 >> 438 122.789 3.151 8.251 1 U 7.65e+005 0 e 0 632 630 628 >> 439 122.784 1.948 8.250 1 U 5.06e+005 0 e 0 632 620 628 >> 440 123.322 7.740 7.740 1 U 2.44e+007 0 e 0 290 284 284 >> 441 123.330 8.945 7.740 1 U 1.6e+006 0 e 0 290 301 284 >> 442 123.317 4.186 7.740 1 U 1.5e+006 0 e 0 290 285 284 >> 443 123.322 3.861 7.739 1 U 2.39e+006 0 e 0 290 277 284 >> 444 123.325 2.579 7.740 1 U 9.01e+005 0 e 0 290 288 284 >> 445 123.325 2.297 7.740 1 U 4.47e+006 0 e 0 290 292 284 >> 446 123.312 1.918 7.740 1 U 2.42e+005 0 e 0 290 326 284 >> 447 123.298 1.112 7.739 1 U 1.51e+005 0 e 0 290 259 284 >> 448 123.592 8.101 8.100 1 U 4.17e+007 0 e 0 644 642 642 >> 449 123.561 4.537 8.101 1 U 1.99e+005 0 e 0 0 0 0 >> 450 123.587 4.251 8.101 1 U 8.09e+005 0 e 0 0 0 0 >> 451 123.586 3.853 8.099 1 U 1.98e+006 0 e 0 644 638 642 >> 452 123.590 1.352 8.100 1 U 2.09e+006 0 e 0 644 645 642 >> 453 124.238 7.952 7.952 1 U 2.13e+007 0 e 0 67 65 65 >> 454 124.241 8.465 7.952 1 U 1.2e+006 0 e 0 67 75 65 >> 455 124.242 4.179 7.952 1 U 1.24e+006 0 e 0 67 66 65 >> 456 124.240 1.906 7.952 1 U 1.57e+006 0 e 0 67 56 65 >> 457 124.240 1.547 7.952 1 U 3.1e+006 0 e 0 67 68 65 >> 458 124.242 0.985 7.952 1 U 6e+005 0 e 0 67 61 65 >> 459 124.234 0.866 7.950 1 U 4.56e+005 0 e 0 0 0 0 >> 460 124.431 8.238 8.238 1 U 3.19e+007 0 e 0 158 156 156 >> 461 124.407 8.858 8.239 1 U 1.69e+005 0 e 0 158 140 156 >> 462 124.432 7.443 8.238 1 U 1.95e+006 0 e 0 158 165 156 >> 463 124.426 7.094 8.238 1 U 2.41e+005 0 e 0 158 130 156 >> 464 124.429 4.518 8.238 1 U 1.77e+005 0 e 0 158 131 156 >> 465 124.426 4.144 8.238 1 U 2.32e+006 0 e 0 158 157 156 >> 466 124.424 3.456 8.238 1 U 1.6e+005 0 e 0 158 141 156 >> 467 124.427 1.314 8.238 1 U 4.68e+006 0 e 0 158 159 156 >> 468 125.147 7.299 7.299 1 U 2.4e+007 0 e 0 258 256 256 >> 469 125.157 8.497 7.299 1 U 6.53e+005 0 e 0 258 249 256 >> 470 125.152 6.356 7.300 1 U 1.7e+006 0 e 0 258 266 256 >> 471 125.147 3.878 7.299 1 U 1.61e+006 0 e 0 258 257 256 >> 472 125.127 3.489 7.299 1 U 2.01e+005 0 e 0 258 238 256 >> 473 125.123 2.803 7.299 1 U 3.96e+005 0 e 0 258 229 256 >> 474 125.148 1.115 7.299 1 U 3.61e+006 0 e 0 258 259 256 >> 475 125.143 1.934 7.299 1 U 2.62e+005 0 e 0 0 0 0 >> 476 125.397 8.210 8.210 1 U 1.34e+007 0 e 0 674 670 670 >> 477 125.379 4.589 8.209 1 U 6.32e+005 0 e 0 674 440 670 >> 478 125.380 3.071 8.210 1 U 3.05e+005 0 e 0 0 0 0 >> 479 126.144 8.686 8.686 1 U 2.11e+007 0 e 0 538 536 536 >> 480 126.119 7.252 8.686 1 U 1.75e+005 0 e 0 538 527 536 >> 481 126.144 4.267 8.686 1 U 5.01e+006 0 e 0 538 528 536 >> 482 126.146 4.131 8.687 1 U 1.09e+006 0 e 0 538 537 536 >> 483 126.125 2.196 8.686 1 U 4.85e+005 0 e 0 538 540 536 >> 484 126.144 1.914 8.686 1 U 3.7e+006 0 e 0 538 539 536 >> 485 126.152 0.872 8.686 1 U 1.22e+006 0 e 0 538 532 536 >> 486 126.496 9.082 9.080 1 U 1.16e+007 0 e 0 548 544 544 >> 487 126.482 4.408 9.079 1 U 5.63e+005 0 e 0 0 0 0 >> 488 126.493 4.130 9.080 1 U 3.06e+006 0 e 0 548 537 544 >> 489 126.495 3.145 9.080 1 U 1.09e+006 0 e 0 548 546 544 >> 490 126.493 2.683 9.080 1 U 7.95e+005 0 e 0 548 547 544 >> 491 126.508 2.197 9.080 1 U 2.46e+005 0 e 0 548 540 544 >> 492 126.489 1.919 9.079 1 U 5.41e+005 0 e 0 548 539 544 >> 493 126.479 1.304 9.077 1 U 1.64e+005 0 e 0 548 26 544 >> 494 129.255 10.441 10.440 1 U 2.37e+007 0 e 0 312 306 306 >> 495 129.254 7.036 10.440 1 U 2.83e+006 0 e 0 312 305 306 >> 496 129.255 7.485 10.440 1 U 1.37e+006 0 e 0 312 309 306 >> 497 129.261 3.909 10.440 1 U 2.82e+005 0 e 0 312 257 306 >> 498 129.256 1.871 10.441 1 U 5.99e+005 0 e 0 312 384 306 >> 499 129.260 1.641 10.440 1 U 6.03e+005 0 e 0 312 385 306 >> 500 129.254 1.425 10.441 1 U 4.98e+005 0 e 0 312 381 306 >> 501 129.250 1.118 10.440 1 U 9.7e+005 0 e 0 312 259 306 >> 502 130.111 9.116 9.114 1 U 6.36e+006 0 e 0 559 552 552 >> 503 130.105 4.407 9.113 1 U 1.77e+006 0 e 0 559 545 552 >> 504 130.126 1.841 9.116 1 U 4.75e+005 0 e 0 559 554 552 >> 505 130.097 1.599 9.117 1 U 2.51e+005 0 e 0 559 557 552 >> 506 130.093 1.310 9.116 1 U 1.81e+005 0 e 0 559 26 552 >> 507 130.126 3.152 9.121 1 U 1.42e+005 0 e 0 559 561 552 >> 508 119.381 8.075 7.851 1 U 3.13e+006 0 e 0 48 33 44 >> 509 118.476 7.939 7.774 1 U 1.55e+006 0 e 0 59 65 54 >> 510 114.359 8.237 8.410 1 U 1.5e+006 0 e 0 151 156 149 >> 511 114.375 4.521 8.409 1 U 5.07e+005 0 e 0 151 131 149 >> 512 124.426 8.413 8.238 1 U 2e+006 0 e 0 158 149 156 >> 513 118.229 7.704 7.893 1 U 2.59e+006 0 e 0 185 190 183 >> 514 115.431 8.008 7.838 1 U 2.05e+006 0 e 0 204 209 199 >> 515 115.437 7.690 7.837 1 U 1.59e+006 0 e 0 204 190 199 >> 516 113.394 7.736 7.909 1 U 2.06e+006 0 e 0 278 284 276 >> 517 123.327 7.912 7.740 1 U 2.08e+006 0 e 0 290 276 284 >> 518 117.714 8.969 8.816 1 U 9.55e+005 0 e 0 324 301 317 >> 519 126.168 9.077 8.685 1 U 2.09e+005 0 e 0 538 544 536 >> 520 122.595 8.070 8.244 1 U 6.75e+005 0 e 0 581 369 576 >> 521 114.589 0.873 8.079 1 U 1.76e+006 0 e 0 38 39 33 >> 522 119.160 4.521 7.852 1 U 3.7e+006 0 e 0 621 610 618 >> 523 119.168 8.252 7.852 1 U 1.08e+006 0 e 0 621 628 618 >> 524 119.175 8.441 7.852 1 U 9.92e+005 0 e 0 621 609 618 >> 525 118.917 0.865 8.915 1 U 7.52e+005 0 e 0 0 0 0 >> 526 109.972 4.573 7.853 1 U 2.92e+005 0 e 0 413 404 409 >> 527 109.968 3.380 7.851 1 U 3.09e+005 0 e 0 413 407 409 >> 528 109.948 2.967 7.852 1 U 5.25e+005 0 e 0 413 408 409 >> 529 109.948 6.873 7.850 1 U 2.85e+005 0 e 0 413 439 409 >> 530 109.917 1.692 7.851 1 U 1.56e+005 0 e 0 413 405 409 >> 531 109.963 1.317 7.851 1 U 3.18e+005 0 e 0 413 410 409 >> 532 111.772 3.084 8.012 1 U 4.21e+005 0 e 0 325 319 321 >> 533 111.762 2.880 8.011 1 U 4.07e+005 0 e 0 325 320 321 >> 534 111.787 1.917 8.013 1 U 3.48e+005 0 e 0 325 326 321 >> 535 111.760 1.760 8.012 1 U 3.46e+005 0 e 0 325 322 321 >> 536 111.781 0.693 8.013 1 U 1.73e+005 0 e 0 325 81 321 >> 537 112.196 2.085 7.563 1 U 3.69e+005 0 e 0 244 242 239 >> 538 112.173 1.940 7.563 1 U 1.41e+005 0 e 0 244 245 239 >> 539 112.220 2.351 7.563 1 U 9.4e+005 0 e 0 244 241 239 >> 540 112.215 3.836 7.564 1 U 5.14e+005 0 e 0 244 150 239 >> 541 112.212 6.934 7.564 1 U 1.2e+007 0 e 0 244 240 239 >> 542 112.231 3.830 6.935 1 U 4.95e+005 0 e 0 244 150 240 >> 543 112.226 2.353 6.935 1 U 4.38e+005 0 e 0 244 241 240 >> 544 112.206 2.079 6.934 1 U 1.96e+005 0 e 0 244 242 240 >> 545 112.398 1.793 7.248 1 U 5.75e+004 0 e 0 347 345 343 >> 546 121.430 4.190 8.945 1 U 3.37e+005 0 e 0 311 285 301 >> 547 121.438 3.887 8.946 1 U 3.29e+005 0 e 0 311 257 301 >> 548 121.393 1.923 8.946 1 U 2.08e+005 0 e 0 311 326 301 >> 549 121.413 8.809 8.947 1 U 1.14e+006 0 e 0 311 317 301 >> 550 121.408 3.301 8.946 1 U 8.61e+005 0 e 0 311 304 301 >> 551 108.960 8.428 7.096 1 U 1.7e+006 0 e 0 134 123 130 >> 552 108.959 7.693 7.096 1 U 2.5e+005 0 e 0 134 113 130 >> 553 108.951 4.397 7.095 1 U 7.75e+005 0 e 0 134 124 130 >> 554 122.005 1.647 8.123 1 U 1.26e+005 0 e 0 391 385 389 >> 555 116.335 2.971 8.056 1 U 6.05e+005 0 e 0 19 15 16 >> 556 116.306 3.637 8.056 1 U 1.87e+005 0 e 0 19 352 16 >> 557 116.362 4.192 8.057 1 U 1.5e+005 0 e 0 19 351 16 >> 558 116.343 7.256 8.056 1 U 3.07e+006 0 e 0 19 17 16 >> 559 116.346 4.180 7.259 1 U 1.57e+005 0 e 0 19 331 17 >> 560 116.303 3.859 7.259 1 U 2.03e+005 0 e 0 19 318 17 >> 561 116.321 2.977 7.259 1 U 3.9e+005 0 e 0 19 15 17 >> 562 116.348 8.057 7.258 1 U 3.42e+006 0 e 0 19 16 17 >> 563 116.356 3.632 7.257 1 U 1.99e+005 0 e 0 19 352 17 >> 564 113.260 8.499 7.685 1 U 2.22e+005 0 e 0 0 0 0 >> 565 113.267 2.912 7.684 1 U 3.42e+005 0 e 0 233 228 230 >> 566 113.267 2.812 7.684 1 U 3.44e+005 0 e 0 233 229 230 >> 567 113.289 2.897 6.949 1 U 2.73e+005 0 e 0 233 228 231 >> 568 113.289 2.806 6.949 1 U 2.82e+005 0 e 0 233 229 231 >> 569 113.269 7.683 6.948 1 U 7.86e+006 0 e 0 233 230 231 >> 570 113.273 6.948 7.684 1 U 5.93e+006 0 e 0 233 231 230 >> 571 111.701 2.584 7.457 1 U 5.43e+005 0 e 0 291 288 286 >> 572 111.705 2.326 7.458 1 U 2.31e+005 0 e 0 291 289 286 >> 573 111.839 2.821 7.576 1 U 6e+005 0 e 0 91 92 88 >> 574 111.801 3.673 7.575 1 U 2.34e+005 0 e 0 91 55 88 >> 575 111.829 2.818 6.867 1 U 3.11e+005 0 e 0 91 92 89 >> 576 111.841 7.575 6.867 1 U 1.34e+007 0 e 0 91 88 89 >> 577 111.844 6.866 7.576 1 U 1.3e+007 0 e 0 91 89 88 >> 578 111.701 2.579 6.905 1 U 2.7e+005 0 e 0 291 288 287 >> 579 111.710 2.323 6.905 1 U 1.5e+005 0 e 0 291 292 287 >> 580 111.698 6.905 7.458 1 U 1.41e+007 0 e 0 291 287 286 >> 581 111.700 7.458 6.905 1 U 1.32e+007 0 e 0 291 286 287 >> 582 112.216 7.564 6.935 1 U 1.18e+007 0 e 0 244 239 240 >> 583 121.326 8.227 8.506 1 U 2.36e+005 0 e 0 178 156 176 >> 584 107.659 1.528 8.462 1 U 1.42e+005 0 e 0 353 323 350 >> 585 111.201 9.627 8.701 1 U 1.47e+005 0 e 0 398 417 395 >> 586 113.389 3.948 7.909 1 U 2.45e+006 0 e 0 278 279 276 >> 587 113.322 2.307 7.909 1 U 1.9e+005 0 e 0 278 292 276 >> 588 113.845 3.948 8.035 1 U 3.58e+005 0 e 0 372 370 369 >> 589 113.856 0.598 8.035 1 U 1.08e+006 0 e 0 372 374 369 >> 590 111.766 1.532 8.014 1 U 3.9e+005 0 e 0 325 323 321 >> 591 123.605 8.276 8.100 1 U 1.18e+006 0 e 0 644 636 642 >> 592 122.446 3.186 8.372 1 U 1.32e+005 0 e 0 591 593 586 >> 593 122.388 3.732 8.369 1 U 1.16e+005 0 e 0 591 602 586 >> 594 117.112 4.127 7.689 1 U 3.62e+005 0 e 0 0 0 0 >> 595 115.218 3.635 7.962 1 U 1.37e+005 0 e 0 346 352 337 >> 596 106.046 2.744 8.390 1 U 1.82e+005 0 e 0 512 505 509 >> 597 119.160 4.006 7.853 1 U 1.22e+006 0 e 0 621 619 618 >> 598 119.384 2.966 7.851 1 U 2.21e+006 0 e 0 48 46 44 >> 599 119.290 2.617 7.852 1 U 1.65e+006 0 e 0 48 47 44 >> 600 119.386 3.609 7.851 1 U 4.32e+005 0 e 0 48 34 44 >> 601 119.383 4.164 7.851 1 U 1.39e+006 0 e 0 48 45 44 >> 602 119.164 0.747 7.852 1 U 2.24e+006 0 e 0 621 623 618 >> 603 119.358 1.312 7.851 1 U 4.24e+005 0 e 0 0 0 0 >> 604 119.340 1.530 7.851 1 U 3.2e+005 0 e 0 0 0 0 >> 605 119.392 0.904 7.851 1 U 6.71e+005 0 e 0 0 0 0 >> 606 117.681 1.764 8.815 1 U 2.53e+005 0 e 0 0 0 0 >> 607 108.394 4.108 8.427 1 U 1.43e+005 0 e 0 126 99 123 >> 608 108.392 1.435 8.427 1 U 3.38e+005 0 e 0 126 116 123 >> 609 110.175 1.729 8.008 1 U 4.72e+005 0 e 0 210 201 209 >> 610 110.175 1.729 8.008 1 U 4.72e+005 0 e 0 210 202 209 >> 611 110.184 7.829 8.007 1 U 2.27e+006 0 e 0 210 199 209 >> 612 110.184 7.693 8.008 1 U 2.98e+005 0 e 0 210 190 209 >> 613 111.228 8.129 8.699 1 U 1.37e+005 0 e 0 398 389 395 >> 614 114.401 8.998 8.496 1 U 1.34e+005 0 e 0 251 237 249 >> 615 114.457 2.962 7.928 1 U 1.37e+005 0 e 0 412 408 403 >> 616 116.887 7.987 7.393 1 U 3e+005 0 e 0 363 337 357 >> 617 106.018 2.860 8.387 1 U 1.07e+005 0 e 0 512 504 509 >> 618 125.123 2.894 7.299 1 U 2.92e+005 0 e 0 258 228 256 >> 619 124.240 7.778 7.951 1 U 1.64e+006 0 e 0 67 54 65 >> 620 122.559 2.056 8.243 1 U 2.33e+005 0 e 0 581 568 576 >> 621 122.552 2.255 8.244 1 U 1.35e+005 0 e 0 581 567 576 >> 622 121.865 7.095 8.872 1 U 1.38e+005 0 e 0 143 130 140 >> 623 121.524 3.037 9.625 1 U 5.16e+005 0 e 0 421 419 417 >> 624 121.524 2.969 9.624 1 U 3.71e+005 0 e 0 421 420 417 >> 625 120.097 1.464 7.445 1 U 3.77e+005 0 e 0 170 169 165 >> 626 120.119 3.838 7.446 1 U 1.74e+005 0 e 0 170 150 165 >> 627 120.079 7.894 7.443 1 U 1.53e+005 0 e 0 170 183 165 >> 628 120.104 7.080 7.446 1 U 1.72e+005 0 e 0 170 130 165 >> 629 120.622 7.869 7.695 1 U 4.29e+006 0 e 0 192 183 190 >> 630 117.806 7.955 8.463 1 U 1.49e+006 0 e 0 80 65 75 >> 631 117.806 7.874 8.463 1 U 1.67e+006 0 e 0 80 86 75 >> 632 117.806 7.783 8.463 1 U 2.23e+005 0 e 0 80 54 75 >> 633 113.393 0.721 7.910 1 U 7.52e+005 0 e 0 278 273 276 >> 634 113.393 0.871 7.907 1 U 4.22e+005 0 e 0 278 270 276 >> 635 113.393 0.803 7.908 1 U 6.93e+005 0 e 0 278 144 276 >> 636 115.123 1.253 7.994 1 U 2.31e+005 0 e 0 487 498 483 >> 637 115.123 1.190 7.993 1 U 3.02e+005 0 e 0 487 472 483 >> 638 117.119 2.113 7.689 1 U 5.97e+005 0 e 0 118 101 113 >> 639 117.808 1.815 8.465 1 U 3.28e+006 0 e 0 80 77 75 >> 640 117.808 1.905 8.465 1 U 2.38e+006 0 e 0 80 78 75 >> 641 117.804 8.175 8.465 1 U 1.86e+005 0 e 0 80 98 75 >> 642 119.730 2.983 8.313 1 U 1.71e+005 0 e 0 679 680 677 >> 643 129.237 2.271 10.442 1 U 1.78e+005 0 e 0 312 380 306 >> 644 117.908 2.949 7.937 1 U 3.36e+005 0 e 0 433 420 428 >> 645 120.098 3.876 7.727 1 U 5.84e+005 0 e 0 0 0 0 >> 646 118.106 0.866 7.577 1 U 6.49e+005 0 e 0 453 455 448 >> 647 123.322 3.947 7.739 1 U 9.66e+005 0 e 0 290 279 284 >> 648 123.330 8.813 7.739 1 U 2.16e+005 0 e 0 290 317 284 >> 649 123.314 6.361 7.739 1 U 1.33e+005 0 e 0 290 266 284 >> 650 123.372 7.037 7.740 1 U 1.21e+005 0 e 0 290 305 284 >> 651 123.301 7.321 7.739 1 U 1.28e+005 0 e 0 290 256 284 >> 652 124.413 1.797 8.237 1 U 1.15e+005 0 e 0 158 167 156 >> 653 117.724 3.280 8.813 1 U 6.6e+005 0 e 0 324 304 317 >> 654 120.203 2.120 8.184 1 U 3.34e+006 0 e 0 106 101 98 >> 655 120.203 2.211 8.183 1 U 2.58e+006 0 e 0 106 100 98 >> 656 111.419 1.753 7.926 1 U 3.41e+005 0 e 0 220 201 217 >> 657 111.463 1.704 7.939 1 U 2.68e+005 0 e 0 220 202 217 >> 658 115.193 1.835 7.961 1 U 1.25e+006 0 e 0 346 345 337 >> 659 115.193 1.835 7.961 1 U 1.25e+006 0 e 0 346 344 337 >> 660 115.199 2.069 7.962 1 U 2.42e+006 0 e 0 346 340 337 >> 661 115.199 2.069 7.962 1 U 2.42e+006 0 e 0 346 339 337 >> 662 107.663 1.834 8.461 1 U 3.02e+005 0 e 0 353 345 350 >> 663 107.663 1.834 8.461 1 U 3.02e+005 0 e 0 353 344 350 >> 664 107.681 2.030 8.459 1 U 5.6e+005 0 e 0 353 340 350 >> 665 107.681 2.066 8.459 1 U 5.51e+005 0 e 0 353 339 350 >> 666 116.889 1.818 7.393 1 U 7.89e+005 0 e 0 363 344 357 >> 667 116.889 1.818 7.393 1 U 7.89e+005 0 e 0 363 345 357 >> 668 116.897 2.053 7.394 1 U 6.27e+005 0 e 0 363 340 357 >> 669 116.897 2.053 7.394 1 U 6.27e+005 0 e 0 363 339 357 >> 670 120.891 2.127 8.211 1 U 3.95e+005 0 e 0 665 663 661 >> 671 120.891 2.127 8.211 1 U 3.95e+005 0 e 0 665 664 661 >> 672 115.434 1.017 7.838 1 U 7.2e+005 0 e 0 204 206 199 >> 673 115.434 0.994 7.839 1 U 7.2e+005 0 e 0 204 205 199 >> 674 116.335 3.071 8.057 1 U 3.59e+005 0 e 0 19 14 16 >> 675 116.298 3.049 7.258 1 U 2.65e+005 0 e 0 19 14 17 >> 676 118.864 2.971 8.915 1 U 1.03e+006 0 e 0 25 15 23 >> 677 114.599 3.053 8.081 1 U 2.34e+005 0 e 0 38 14 33 >> 678 114.599 2.971 8.079 1 U 2.44e+005 0 e 0 38 15 33 >> 679 114.599 0.947 8.079 1 U 5.65e+005 0 e 0 38 40 33 >> 680 117.499 1.895 7.888 1 U 3.64e+005 0 e 0 0 0 0 >> 681 117.499 0.684 7.889 1 U 3.43e+005 0 e 0 0 0 0 >> 682 120.226 8.451 8.184 1 U 5.07e+005 0 e 0 106 75 98 >> 683 120.227 0.994 8.185 1 U 1.3e+005 0 e 0 106 61 98 >> 684 120.188 1.763 8.185 1 U 5e+005 0 e 0 0 0 0 >> 685 111.437 8.168 7.926 1 U 3.23e+005 0 e 0 220 226 217 >> 686 117.079 2.821 8.155 1 U 1.06e+006 0 e 0 232 229 226 >> 687 121.191 2.821 9.001 1 U 2.59e+005 0 e 0 243 229 237 >> 688 120.094 2.068 7.725 1 U 1.87e+005 0 e 0 332 339 330 >> 689 120.094 1.755 7.728 1 U 3.36e+005 0 e 0 332 322 330 >> 690 120.094 8.458 7.728 1 U 1.5e+005 0 e 0 332 350 330 >> 691 121.484 2.077 9.626 1 U 1.3e+005 0 e 0 0 0 0 >> 692 121.492 0.596 9.628 1 U 1.43e+005 0 e 0 0 0 0 >> 693 117.017 1.682 8.639 1 U 1.21e+005 0 e 0 0 0 0 >> 694 122.564 0.607 8.244 1 U 2.04e+005 0 e 0 581 374 576 >> 695 122.783 0.747 8.252 1 U 8.74e+005 0 e 0 0 0 0 >> 696 122.577 0.720 8.244 1 U 8.37e+005 0 e 0 0 0 0 >> 697 119.968 1.959 8.439 1 U 3.74e+005 0 e 0 611 605 609 >> 698 119.968 2.000 8.438 1 U 3.04e+005 0 e 0 611 604 609 >> 699 119.394 7.850 7.850 1 U 3.44e+007 0 e 0 48 44 44 >> 700 124.242 1.270 7.951 1 U 7.56e+005 0 e 0 0 0 0 >> 701 120.221 4.283 8.183 1 U 5.57e+005 0 e 0 0 0 0 >> 702 110.174 7.891 8.007 1 U 3.03e+006 0 e 0 0 0 0 >> 703 121.979 1.402 8.123 1 U 9.04e+005 0 e 0 0 0 0 >> 704 121.351 4.138 8.507 1 U 3.23e+005 0 e 0 0 0 0 >> 705 108.392 1.358 8.426 1 U 2.93e+005 0 e 0 0 0 0 >> 706 124.429 3.830 8.238 1 U 2.04e+006 0 e 0 0 0 0 >> 707 117.887 4.584 7.938 1 U 2.04e+005 0 e 0 0 0 0 >> 708 119.973 3.634 8.439 1 U 2.08e+005 0 e 0 611 603 609 >> 709 122.305 4.094 9.918 1 U 7.1e+004 0 e 0 18 5 12 >> 710 118.945 4.407 8.916 1 U 1.09e+005 0 e 0 25 545 23 >> 711 118.945 7.848 8.916 1 U 7.13e+004 0 e 0 25 44 23 >> 712 118.945 1.907 8.913 1 U 1.34e+005 0 e 0 25 56 23 >> 713 118.945 1.875 8.915 1 U 1.12e+005 0 e 0 25 529 23 >> 714 114.608 5.011 8.079 1 U 8.84e+004 0 e 0 38 13 33 >> 715 114.608 3.863 8.079 1 U 1.06e+005 0 e 0 38 318 33 >> 716 114.608 4.156 8.081 1 U 5.82e+004 0 e 0 38 45 33 >> 717 118.509 8.463 7.773 1 U 1.07e+005 0 e 0 59 75 54 >> 718 124.294 4.423 7.952 1 U 8.27e+004 0 e 0 67 496 65 >> 719 124.294 4.469 7.952 1 U 6.63e+004 0 e 0 67 495 65 >> 720 124.294 3.606 7.952 1 U 6.32e+005 0 e 0 67 34 65 >> 721 124.306 3.672 7.951 1 U 5.36e+005 0 e 0 67 55 65 >> 722 116.314 8.057 8.056 1 U 3.49e+006 0 e 0 19 16 16 >> 723 116.332 7.258 7.258 1 U 4.44e+006 0 e 0 19 17 17 >> 724 111.973 7.570 7.572 1 U 1.81e+007 0 e 0 91 88 88 >> 725 111.840 6.867 6.867 1 U 2.49e+007 0 e 0 91 89 89 >> 726 113.265 7.683 7.684 1 U 7.02e+006 0 e 0 233 230 230 >> 727 113.260 6.948 6.948 1 U 2.15e+007 0 e 0 233 231 231 >> 728 121.195 8.500 9.003 1 U 1.01e+005 0 e 0 243 249 237 >> 729 121.242 8.147 9.005 1 U 4.75e+004 0 e 0 243 226 237 >> 730 112.258 7.562 7.562 1 U 2.22e+007 0 e 0 244 239 239 >> 731 112.225 6.934 6.935 1 U 3.12e+007 0 e 0 244 240 240 >> 732 117.099 7.303 8.157 1 U 1.35e+005 0 e 0 232 256 226 >> 733 117.099 6.931 8.157 1 U 7.79e+004 0 e 0 232 240 226 >> 734 117.099 8.991 8.158 1 U 9.04e+004 0 e 0 232 237 226 >> 735 117.134 7.094 7.690 1 U 1.4e+005 0 e 0 118 130 113 >> 736 125.188 8.156 7.299 1 U 1.57e+005 0 e 0 258 226 256 >> 737 125.188 7.902 7.298 1 U 1.92e+005 0 e 0 258 276 256 >> 738 111.696 7.457 7.458 1 U 2.82e+007 0 e 0 291 286 286 >> 739 111.702 6.904 6.905 1 U 2.98e+007 0 e 0 291 287 287 >> 740 121.454 10.435 8.943 1 U 6.88e+004 0 e 0 311 306 301 >> 741 129.273 8.941 10.439 1 U 9.91e+004 0 e 0 312 301 306 >> 742 117.747 7.187 8.815 1 U 7.77e+004 0 e 0 324 307 317 >> 743 117.671 7.036 8.812 1 U 7.73e+004 0 e 0 324 305 317 >> 744 117.748 7.957 8.816 1 U 1.34e+005 0 e 0 324 337 317 >> 745 117.748 8.460 8.814 1 U 7.18e+004 0 e 0 324 350 317 >> 746 111.742 8.012 8.013 1 U 4.68e+006 0 e 0 325 321 321 >> 747 111.710 4.164 8.010 1 U 1.18e+005 0 e 0 0 0 0 >> 748 120.129 3.082 7.725 1 U 9.3e+004 0 e 0 332 319 330 >> 749 115.224 8.814 7.965 1 U 1.1e+005 0 e 0 346 317 337 >> 750 112.386 7.254 7.256 1 U 1.16e+005 0 e 0 347 343 343 >> 751 107.702 7.258 8.460 1 U 1.8e+005 0 e 0 353 17 350 >> 752 107.702 7.721 8.460 1 U 1.31e+005 0 e 0 353 330 350 >> 753 113.913 9.114 8.036 1 U 4.68e+004 0 e 0 372 552 369 >> 754 109.944 7.850 7.851 1 U 2.8e+006 0 e 0 413 409 409 >> 755 121.574 8.701 9.624 1 U 4.56e+004 0 e 0 421 395 417 >> 756 119.304 8.646 6.869 1 U 9.16e+004 0 e 0 441 459 439 >> 757 118.083 7.039 7.577 1 U 1.83e+005 0 e 0 0 0 0 >> 758 118.723 7.571 7.012 1 U 1e+005 0 e 0 475 448 470 >> 759 114.261 8.683 7.255 1 U 7.45e+004 0 e 0 530 536 527 >> 760 126.532 8.678 9.077 1 U 1.62e+005 0 e 0 548 536 544 >> 761 130.138 8.596 9.116 1 U 5.57e+004 0 e 0 559 565 552 >> 762 112.512 7.253 7.250 1 U 1.08e+005 0 e 0 560 556 556 >> 763 119.982 9.123 8.581 1 U 8.43e+004 0 e 0 569 552 565 >> 764 119.982 8.242 8.580 1 U 1.53e+005 0 e 0 569 576 565 >> 765 122.620 8.252 8.243 1 U 2.8e+007 0 e 0 581 576 576 >>; >> >> 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 . . N 15 N 3 aliased 28 ppm . . . 118.2 . . 30309 3 >> 2 . . H 1 H-aliphatic . aliased 12 ppm . . . 4.802 . . 30309 3 >> 3 . . H 1 HN 1 . 12 ppm . . . 4.802 . . 30309 3 >> >> stop_ >> >>save_ >> ; save_