data_30544 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR solution structure of Protonectin (Agelaia pallipes pallipes) interacting with SDS micelles: an antimicrobial peptide with anticancer activity on breast cancer cells ; _BMRB_accession_number 30544 _BMRB_flat_file_name bmr30544.str _Entry_type original _Submission_date 2018-11-26 _Accession_date 2018-11-26 _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 Fadel V. . . 2 Martins D. B. . 3 'Dos Santos Cabrera' M. P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 71 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-05-29 original BMRB . stop_ _Original_release_date 2018-11-30 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Short Wasp Venom Peptide Protonectin Targets Lipids, Acts at the Interface and Kills Cancer Cells While Preserving Morphological Integrity. ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martins D. B. . 2 Fadel V. . . 3 Oliveira F. D. . 4 Gaspar D. . . 5 Castanho M. A.R.B. . 6 'Dos Santos Cabrera' M. P. . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Protonectin _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 1209.566 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 13 _Mol_residue_sequence ; ILGTILGLLKGLX ; loop_ _Residue_seq_code _Residue_label 1 ILE 2 LEU 3 GLY 4 THR 5 ILE 6 LEU 7 GLY 8 LEU 9 LEU 10 LYS 11 GLY 12 LEU 13 NH2 stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_NH2 _Saveframe_category polymer_residue _Mol_type NON-POLYMER _Name_common 'AMINO GROUP' _BMRB_code NH2 _PDB_code NH2 _Standard_residue_derivative . _Molecular_mass 16.023 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons N N N . 0 . ? HN1 HN1 H . 0 . ? HN2 HN2 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING N HN1 ? ? SING N HN2 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 'Neotropical social wasp' 313352 Eukaryota Metazoa Agelaia pallipes stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1 mM Protonectin, 100 mM Perdeuterated SDS, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1 mM 'natural abundance' SDS 100 mM [U-2H] stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CARA _Version 1.9.1.7 loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CANDID _Version . loop_ _Vendor _Address _Electronic_address 'Herrmann, Guntert and Wuthrich' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name GROMACS _Version . loop_ _Vendor _Address _Electronic_address 'Berendsen, Herman' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UNITY _Field_strength 600 _Details cryoprobe save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D DQF-COSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . 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 H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-1H TOCSY' '2D 1H-1H NOESY' '2D DQF-COSY' stop_ loop_ _Sample_label $sample_1 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 ILE HA H 3.976 0.020 1 2 1 1 ILE HB H 2.083 0.020 1 3 1 1 ILE HG12 H 1.215 0.020 2 4 1 1 ILE HG13 H 1.508 0.020 2 5 1 1 ILE HG2 H 1.029 0.020 1 6 1 1 ILE HD1 H 0.976 0.020 1 7 2 2 LEU H H 8.563 0.020 1 8 2 2 LEU HA H 4.198 0.020 1 9 2 2 LEU HB2 H 1.714 0.020 2 10 2 2 LEU HB3 H 1.900 0.020 2 11 2 2 LEU HG H 1.209 0.020 1 12 2 2 LEU HD1 H 0.934 0.020 2 13 2 2 LEU HD2 H 0.971 0.020 2 14 3 3 GLY H H 8.670 0.020 1 15 3 3 GLY HA2 H 3.800 0.020 2 16 3 3 GLY HA3 H 4.072 0.020 2 17 4 4 THR H H 7.915 0.020 1 18 4 4 THR HA H 4.270 0.020 1 19 4 4 THR HB H 4.039 0.020 1 20 4 4 THR HG2 H 1.221 0.020 1 21 5 5 ILE H H 8.057 0.020 1 22 5 5 ILE HA H 3.724 0.020 1 23 5 5 ILE HB H 2.057 0.020 1 24 5 5 ILE HG12 H 1.656 0.020 1 25 5 5 ILE HG13 H 1.656 0.020 1 26 5 5 ILE HG2 H 0.900 0.020 1 27 6 6 LEU H H 8.344 0.020 1 28 6 6 LEU HA H 4.010 0.020 1 29 6 6 LEU HB2 H 1.607 0.020 2 30 6 6 LEU HB3 H 1.743 0.020 2 31 6 6 LEU HD1 H 0.964 0.020 2 32 6 6 LEU HD2 H 0.909 0.020 2 33 7 7 GLY H H 7.966 0.020 1 34 7 7 GLY HA2 H 3.786 0.020 2 35 7 7 GLY HA3 H 3.894 0.020 2 36 8 8 LEU H H 7.706 0.020 1 37 8 8 LEU HA H 4.196 0.020 1 38 8 8 LEU HB2 H 1.569 0.020 2 39 8 8 LEU HB3 H 1.994 0.020 2 40 8 8 LEU HG H 1.821 0.020 1 41 8 8 LEU HD1 H 0.909 0.020 1 42 8 8 LEU HD2 H 0.909 0.020 1 43 9 9 LEU H H 8.081 0.020 1 44 9 9 LEU HA H 4.055 0.020 1 45 9 9 LEU HB2 H 1.911 0.020 1 46 9 9 LEU HB3 H 1.911 0.020 1 47 9 9 LEU HG H 1.528 0.020 1 48 9 9 LEU HD1 H 0.847 0.020 1 49 9 9 LEU HD2 H 0.847 0.020 1 50 10 10 LYS H H 8.185 0.020 1 51 10 10 LYS HA H 3.997 0.020 1 52 10 10 LYS HB2 H 1.856 0.020 1 53 10 10 LYS HB3 H 1.856 0.020 1 54 10 10 LYS HG2 H 1.474 0.020 1 55 10 10 LYS HG3 H 1.474 0.020 1 56 10 10 LYS HD3 H 1.683 0.020 1 57 10 10 LYS HE2 H 2.943 0.020 1 58 10 10 LYS HE3 H 2.943 0.020 1 59 10 10 LYS HZ H 7.488 0.020 1 60 11 11 GLY H H 7.787 0.020 1 61 11 11 GLY HA2 H 3.907 0.020 2 62 11 11 GLY HA3 H 4.004 0.020 2 63 12 12 LEU H H 7.590 0.020 1 64 12 12 LEU HA H 4.199 0.020 1 65 12 12 LEU HB2 H 1.945 0.020 1 66 12 12 LEU HB3 H 1.945 0.020 1 67 12 12 LEU HG H 1.552 0.020 1 68 12 12 LEU HD1 H 0.955 0.020 2 69 12 12 LEU HD2 H 0.889 0.020 2 70 13 13 NH2 HN1 H 6.945 0.020 1 71 13 13 NH2 HN2 H 7.189 0.020 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details 'Assignment and peak integration' _Experiment_label '2D 1H-1H NOESY' _Number_of_spectral_dimensions 1 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 2 H H stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list_1 >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list_1 >> _Spectral_peak_list.Entry_ID 30544 >> _Spectral_peak_list.ID 1 >> _Spectral_peak_list.Name . >> _Spectral_peak_list.Sample_ID 1 >> _Spectral_peak_list.Sample_label $sample_1 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Chem_shift_reference_ID . >> _Spectral_peak_list.Chem_shift_reference_label . >> _Spectral_peak_list.Experiment_ID 2 >> _Spectral_peak_list.Experiment_name '2D 1H-1H NOESY' >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 1 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID 1 >> _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 >> _Spectral_peak_list.Details 'Assignment and peak integration' >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 2 >>#FORMAT xeasy2D >>#INAME 1 H >>#INAME 2 H >># NMR peak file from UNIO >># UNIO version 2.0.3 >># File format : xeasy >># File generated: 2018 September 26th, 15:03:49 >>#ATNOSCANDIDKIND hh >>#ATNOSCANDIDTYPE noesy_all >> >> 1 8.562 8.666 0 U 1.416E+04 0.000E+00 e 0 91 1 #VC 1.00000 #SUP 10.00 >> 2 8.669 8.558 0 U 2.187E+04 0.000E+00 e 0 1 91 #VC 1.00000 #SUP 10.00 >> 3 7.706 1.223 0 U 1.084E+04 0.000E+00 e 0 35 31 #VC 1.00000 #SUP 3.79 >> 4 1.224 7.700 0 U 1.348E+04 0.000E+00 e 0 31 35 #VC 1.00000 #SUP 3.79 >> 5 8.347 1.224 0 U 1.291E+04 0.000E+00 e 0 3 31 #VC 1.00000 #SUP 5.86 >> 6 1.225 8.339 0 U 1.345E+04 0.000E+00 e 0 31 3 #VC 1.00000 #SUP 5.86 >> 9 1.662 1.220 0 U 1.180E+05 0.000E+00 e 0 54 31 #VC 1.00000 #SUP 5.50 >> 10 1.221 1.656 0 U 1.541E+05 0.000E+00 e 0 31 54 #VC 1.00000 #SUP 5.50 >> 11 3.724 1.221 0 U 4.969E+04 0.000E+00 e 0 22 31 #VC 1.00000 #SUP 5.30 >> 12 1.221 3.721 0 U 7.531E+04 0.000E+00 e 0 31 22 #VC 1.00000 #SUP 5.30 >> 15 0.903 7.783 0 U 1.521E+04 0.000E+00 e 0 133 32 #VC 1.00000 #SUP 5.86 >> 16 7.787 0.901 0 U 1.332E+04 0.000E+00 e 0 32 133 #VC 1.00000 #SUP 5.86 >> 17 8.186 7.783 0 U 7.185E+04 0.000E+00 e 0 9 32 #VC 1.00000 #SUP 7.58 >> 18 1.550 7.781 0 U 8.645E+03 0.000E+00 e 0 74 32 #VC 1.00000 #SUP 5.71 >> 19 0.852 7.782 0 U 5.786E+03 0.000E+00 e 0 66 32 #VC 1.00000 #SUP 2.86 >> 20 7.788 7.781 0 U 5.155E+05 0.000E+00 e 0 32 32 #VC 1.00000 #SUP 1.00 >> 21 7.787 3.907 0 U 1.297E+05 0.000E+00 e 0 32 34 #VC 1.00000 #SUP 4.77 >> 22 7.787 4.006 0 U 1.681E+05 0.000E+00 e 0 32 33 #VC 1.00000 #SUP 4.15 >> 23 0.956 7.787 0 U 7.434E+03 0.000E+00 e 0 83 32 #VC 1.00000 #SUP 6.34 >> 24 7.592 7.782 0 U 8.591E+04 0.000E+00 e 0 40 32 #VC 1.00000 #SUP 7.12 >> 25 3.907 7.783 0 U 5.058E+04 0.000E+00 e 0 34 32 #VC 1.00000 #SUP 4.77 >> 26 1.911 7.783 0 U 3.287E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 27 4.198 7.787 0 U 7.316E+03 0.000E+00 e 0 36 32 #VC 1.00000 #SUP 2.14 >> 28 4.013 7.783 0 U 5.243E+04 0.000E+00 e 0 33 32 #VC 1.00000 #SUP 4.15 >> 29 7.787 1.544 0 U 1.154E+04 0.000E+00 e 0 32 74 #VC 1.00000 #SUP 5.71 >> 30 7.787 8.180 0 U 7.482E+04 0.000E+00 e 0 32 9 #VC 1.00000 #SUP 7.58 >> 31 7.787 0.953 0 U 9.415E+03 0.000E+00 e 0 32 83 #VC 1.00000 #SUP 6.34 >> 32 7.787 7.586 0 U 9.579E+04 0.000E+00 e 0 32 40 #VC 1.00000 #SUP 7.12 >> 33 7.787 1.911 0 U 3.693E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 34 7.787 4.196 0 U 3.178E+04 0.000E+00 e 0 32 36 #VC 1.00000 #SUP 2.14 >> 35 7.787 0.847 0 U 8.627E+03 0.000E+00 e 0 32 66 #VC 1.00000 #SUP 2.86 >> 36 0.900 7.586 0 U 4.837E+04 0.000E+00 e 0 133 40 #VC 1.00000 #SUP 5.73 >> 37 7.592 0.900 0 U 5.226E+04 0.000E+00 e 0 40 133 #VC 1.00000 #SUP 5.73 >> 38 0.955 7.189 0 U 9.999E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 39 7.190 0.953 0 U 1.128E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 40 0.896 6.945 0 U 1.013E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 41 6.945 0.897 0 U 8.806E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 42 0.900 7.189 0 U 1.382E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 43 7.189 0.900 0 U 1.193E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 44 1.662 4.270 0 U 1.125E+04 0.000E+00 e 0 54 29 #VC 1.00000 #SUP 4.59 >> 45 1.223 8.049 0 U 4.582E+04 0.000E+00 e 0 31 21 #VC 1.00000 #SUP 7.19 >> 46 8.057 1.221 0 U 5.916E+04 0.000E+00 e 0 21 31 #VC 1.00000 #SUP 7.19 >> 47 0.887 1.656 0 U 1.598E+05 0.000E+00 e 0 52 54 #VC 1.00000 #SUP 4.40 >> 48 1.658 0.879 0 U 1.020E+05 0.000E+00 e 0 54 52 #VC 1.00000 #SUP 4.40 >> 49 1.656 1.656 0 U 4.382E+05 0.000E+00 e 0 54 54 #VC 1.00000 #SUP 1.00 >> 50 1.661 3.721 0 U 3.884E+04 0.000E+00 e 0 54 22 #VC 1.00000 #SUP 4.76 >> 51 1.663 2.057 0 U 4.357E+04 0.000E+00 e 0 54 53 #VC 1.00000 #SUP 4.87 >> 52 1.659 8.049 0 U 2.978E+04 0.000E+00 e 0 54 21 #VC 1.00000 #SUP 6.44 >> 53 3.724 1.652 0 U 2.495E+04 0.000E+00 e 0 22 54 #VC 1.00000 #SUP 4.76 >> 54 2.057 1.656 0 U 4.028E+04 0.000E+00 e 0 53 54 #VC 1.00000 #SUP 4.87 >> 56 8.057 1.656 0 U 3.692E+04 0.000E+00 e 0 21 54 #VC 1.00000 #SUP 6.44 >> 57 0.895 8.078 0 U 7.637E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 58 8.081 0.891 0 U 8.151E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 59 4.003 1.904 0 U 2.963E+04 0.000E+00 e 0 4 67 #VC 1.00000 #SUP 4.96 >> 60 1.904 4.003 0 U 7.460E+04 0.000E+00 e 0 67 4 #VC 1.00000 #SUP 4.96 >> 61 1.526 4.007 0 U 3.332E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 62 4.009 1.528 0 U 1.600E+04 0.000E+00 e 0 10 68 #VC 1.00000 #SUP 5.04 >> 63 1.735 3.786 0 U 1.743E+04 0.000E+00 e 0 63 5 #VC 1.00000 #SUP 2.25 >> 64 3.786 1.736 0 U 1.291E+04 0.000E+00 e 0 5 63 #VC 1.00000 #SUP 2.25 >> 65 3.786 0.961 0 U 1.698E+04 0.000E+00 e 0 5 62 #VC 1.00000 #SUP 4.75 >> 66 0.966 3.786 0 U 1.893E+04 0.000E+00 e 0 62 5 #VC 1.00000 #SUP 4.75 >> 67 2.003 3.724 0 U 3.255E+04 0.000E+00 e 0 69 22 #VC 1.00000 #SUP 3.00 >> 68 3.724 1.994 0 U 2.275E+04 0.000E+00 e 0 22 69 #VC 1.00000 #SUP 3.00 >> 69 8.670 0.937 0 U 1.827E+04 0.000E+00 e 0 1 61 #VC 1.00000 #SUP 8.12 >> 70 0.940 8.665 0 U 1.462E+04 0.000E+00 e 0 61 1 #VC 1.00000 #SUP 8.12 >> 71 8.081 0.953 0 U 1.788E+04 0.000E+00 e 0 16 83 #VC 1.00000 #SUP 3.90 >> 72 0.953 8.075 0 U 1.179E+04 0.000E+00 e 0 83 16 #VC 1.00000 #SUP 3.90 >> 73 0.850 7.586 0 U 8.864E+03 0.000E+00 e 0 66 40 #VC 1.00000 #SUP 2.22 >> 74 7.592 0.847 0 U 1.380E+04 0.000E+00 e 0 40 66 #VC 1.00000 #SUP 2.22 >> 75 0.851 7.701 0 U 1.157E+04 0.000E+00 e 0 66 35 #VC 1.00000 #SUP 5.60 >> 76 7.706 0.847 0 U 1.099E+04 0.000E+00 e 0 35 66 #VC 1.00000 #SUP 5.60 >> 78 7.966 1.821 0 U 1.045E+04 0.000E+00 e 0 25 71 #VC 1.00000 #SUP 5.86 >> 80 7.966 1.994 0 U 8.401E+03 0.000E+00 e 0 25 69 #VC 1.00000 #SUP 5.86 >> 81 1.999 7.966 0 U 6.223E+03 0.000E+00 e 0 69 25 #VC 1.00000 #SUP 5.86 >> 86 1.683 1.683 0 U 1.265E+06 0.000E+00 e 0 132 132 #VC 1.00000 #SUP 1.00 >> 87 1.683 8.185 0 U 2.918E+04 0.000E+00 e 0 132 9 #VC 1.00000 #SUP 6.66 >> 90 1.683 2.943 0 U 5.426E+04 0.000E+00 e 0 132 50 #VC 1.00000 #SUP 4.75 >> 91 1.687 3.997 0 U 3.543E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 92 8.185 1.683 0 U 3.150E+04 0.000E+00 e 0 9 132 #VC 1.00000 #SUP 6.66 >> 93 1.474 1.685 0 U 1.706E+05 0.000E+00 e 0 51 132 #VC 1.00000 #SUP 3.97 >> 95 2.954 1.683 0 U 4.884E+04 0.000E+00 e 0 50 132 #VC 1.00000 #SUP 4.75 >> 96 4.003 1.683 0 U 1.357E+04 0.000E+00 e 0 10 132 #VC 1.00000 #SUP 4.95 >> 98 1.029 8.559 0 U 1.910E+04 0.000E+00 e 0 126 91 #VC 1.00000 #SUP 5.89 >> 99 8.563 1.029 0 U 3.125E+04 0.000E+00 e 0 91 126 #VC 1.00000 #SUP 5.89 >> 100 1.030 8.665 0 U 6.945E+03 0.000E+00 e 0 126 1 #VC 1.00000 #SUP 5.53 >> 101 8.670 1.029 0 U 1.285E+04 0.000E+00 e 0 1 126 #VC 1.00000 #SUP 5.53 >> 102 8.563 2.083 0 U 2.548E+04 0.000E+00 e 0 91 85 #VC 1.00000 #SUP 6.77 >> 103 2.083 8.559 0 U 2.234E+04 0.000E+00 e 0 85 91 #VC 1.00000 #SUP 6.77 >> 110 3.980 0.969 0 U 1.624E+04 0.000E+00 e 0 84 127 #VC 1.00000 #SUP 2.66 >> 112 0.972 3.976 0 U 2.183E+04 0.000E+00 e 0 127 84 #VC 1.00000 #SUP 2.66 >> 114 0.976 0.976 0 U 9.523E+06 0.000E+00 e 0 127 127 #VC 0.43300 #SUP 1.00 >> 60 60 #VC 0.36898 #SUP 1.00 >> 62 62 #VC 0.17228 #SUP 1.00 >> 83 83 #VC 0.02575 #SUP 1.00 >> 117 0.972 2.082 0 U 5.636E+04 0.000E+00 e 0 127 85 #VC 1.00000 #SUP 3.47 >> 120 2.083 0.976 0 U 5.210E+04 0.000E+00 e 0 85 127 #VC 1.00000 #SUP 3.47 >> 121 3.977 1.029 0 U 5.397E+04 0.000E+00 e 0 84 126 #VC 1.00000 #SUP 2.58 >> 123 1.030 3.974 0 U 1.081E+05 0.000E+00 e 0 126 84 #VC 1.00000 #SUP 2.58 >> 125 1.030 1.029 0 U 5.639E+06 0.000E+00 e 0 126 126 #VC 1.00000 #SUP 1.00 >> 127 1.031 2.083 0 U 1.046E+05 0.000E+00 e 0 126 85 #VC 1.00000 #SUP 3.46 >> 129 2.083 1.029 0 U 1.304E+05 0.000E+00 e 0 85 126 #VC 1.00000 #SUP 3.46 >> 151 0.900 0.900 0 U 7.839E+06 0.000E+00 e 0 52 52 #VC 0.37708 #SUP 1.00 >> 82 82 #VC 0.22454 #SUP 1.00 >> 65 65 #VC 0.22454 #SUP 1.00 >> 133 133 #VC 0.17383 #SUP 1.00 >> 152 0.904 7.914 0 U 1.746E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 153 0.904 3.721 0 U 2.372E+05 0.000E+00 e 0 52 22 #VC 1.00000 #SUP 4.86 >> 154 0.900 2.057 0 U 1.842E+05 0.000E+00 e 0 52 53 #VC 1.00000 #SUP 5.28 >> 155 0.900 8.057 0 U 2.666E+04 0.000E+00 e 0 52 21 #VC 1.00000 #SUP 6.36 >> 156 4.198 4.198 0 U -3.886E+06 0.000E+00 e 0 49 49 #VC 0.33689 #SUP 1.00 >> 41 41 #VC 0.33474 #SUP 1.00 >> 36 36 #VC 0.32837 #SUP 1.00 >> 158 4.198 8.344 0 U -9.821E+02 0.000E+00 e 0 49 3 #VC 1.00000 #SUP 2.00 >> 164 4.201 8.669 0 U 1.532E+04 0.000E+00 e 0 49 1 #VC 1.00000 #SUP 9.28 >> 165 4.203 1.900 0 U 1.120E+04 0.000E+00 e 0 49 48 #VC 1.00000 #SUP 5.36 >> 168 8.188 8.184 0 U 6.153E+05 0.000E+00 e 0 9 9 #VC 1.00000 #SUP 1.00 >> 169 8.185 4.055 0 U 3.750E+04 0.000E+00 e 0 9 17 #VC 1.00000 #SUP 6.54 >> 170 8.185 0.847 0 U 2.311E+04 0.000E+00 e 0 9 66 #VC 1.00000 #SUP 7.63 >> 171 8.188 1.475 0 U 3.470E+04 0.000E+00 e 0 9 51 #VC 1.00000 #SUP 6.80 >> 172 8.185 8.081 0 U 7.467E+04 0.000E+00 e 0 9 16 #VC 1.00000 #SUP 8.09 >> 173 8.185 3.781 0 U 1.734E+04 0.000E+00 e 0 9 27 #VC 1.00000 #SUP 2.94 >> 174 8.185 0.956 0 U 1.263E+04 0.000E+00 e 0 9 83 #VC 1.00000 #SUP 5.38 >> 175 8.185 1.528 0 U 1.670E+04 0.000E+00 e 0 9 68 #VC 1.00000 #SUP 7.17 >> 176 8.186 1.856 0 U 1.018E+05 0.000E+00 e 0 9 56 #VC 1.00000 #SUP 6.66 >> 177 8.186 2.942 0 U 4.558E+03 0.000E+00 e 0 9 50 #VC 1.00000 #SUP 7.25 >> 178 8.185 4.000 0 U 1.192E+05 0.000E+00 e 0 9 10 #VC 1.00000 #SUP 8.92 >> 179 8.185 3.898 0 U 2.122E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 180 8.185 1.909 0 U 1.245E+05 0.000E+00 e 0 9 67 #VC 1.00000 #SUP 6.92 >> 181 8.185 4.196 0 U 1.334E+04 0.000E+00 e 0 9 36 #VC 1.00000 #SUP 5.07 >> 182 7.915 0.900 0 U 9.933E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 183 7.915 4.198 0 U 1.889E+04 0.000E+00 e 0 28 49 #VC 1.00000 #SUP 5.32 >> 184 7.915 7.910 0 U 4.288E+05 0.000E+00 e 0 28 28 #VC 1.00000 #SUP 1.00 >> 185 7.915 3.976 0 U 9.644E+03 0.000E+00 e 0 28 84 #VC 1.00000 #SUP 4.11 >> 186 7.915 4.039 0 U 9.948E+04 0.000E+00 e 0 28 30 #VC 1.00000 #SUP 4.79 >> 187 7.915 3.800 0 U 2.798E+04 0.000E+00 e 0 28 5 #VC 1.00000 #SUP 4.19 >> 188 7.915 4.072 0 U 2.107E+04 0.000E+00 e 0 28 2 #VC 1.00000 #SUP 4.19 >> 189 7.918 0.965 0 U 9.701E+03 0.000E+00 e 0 28 127 #VC 1.00000 #SUP 3.91 >> 190 7.915 2.060 0 U 1.161E+04 0.000E+00 e 0 28 53 #VC 1.00000 #SUP 4.84 >> 191 7.915 1.221 0 U 6.706E+04 0.000E+00 e 0 28 31 #VC 1.00000 #SUP 6.41 >> 192 7.915 4.270 0 U 9.178E+04 0.000E+00 e 0 28 29 #VC 1.00000 #SUP 5.77 >> 193 7.915 8.047 0 U 4.411E+04 0.000E+00 e 0 28 21 #VC 1.00000 #SUP 6.23 >> 194 7.915 8.667 0 U 6.791E+04 0.000E+00 e 0 28 1 #VC 1.00000 #SUP 7.01 >> 195 7.915 1.900 0 U 4.352E+03 0.000E+00 e 0 28 48 #VC 1.00000 #SUP 4.15 >> 196 8.344 4.198 0 U 1.043E+04 0.000E+00 e 0 3 49 #VC 1.00000 #SUP 2.00 >> 197 8.344 8.344 0 U 3.346E+05 0.000E+00 e 0 3 3 #VC 1.00000 #SUP 1.00 >> 198 8.344 7.961 0 U 6.534E+04 0.000E+00 e 0 3 25 #VC 1.00000 #SUP 9.23 >> 199 8.344 7.700 0 U 1.310E+04 0.000E+00 e 0 3 35 #VC 1.00000 #SUP 6.56 >> 200 8.344 1.736 0 U 7.314E+04 0.000E+00 e 0 3 63 #VC 1.00000 #SUP 7.26 >> 201 8.344 3.783 0 U 1.154E+04 0.000E+00 e 0 3 5 #VC 1.00000 #SUP 4.24 >> 202 8.344 3.722 0 U 2.465E+04 0.000E+00 e 0 3 22 #VC 1.00000 #SUP 6.60 >> 204 8.344 0.961 0 U 3.910E+04 0.000E+00 e 0 3 62 #VC 1.00000 #SUP 6.94 >> 205 8.344 2.055 0 U 5.309E+04 0.000E+00 e 0 3 53 #VC 1.00000 #SUP 6.41 >> 206 8.344 4.267 0 U 1.020E+04 0.000E+00 e 0 3 29 #VC 1.00000 #SUP 3.77 >> 207 8.344 4.011 0 U 6.399E+04 0.000E+00 e 0 3 4 #VC 1.00000 #SUP 7.13 >> 208 8.344 3.896 0 U 1.372E+04 0.000E+00 e 0 3 26 #VC 1.00000 #SUP 5.11 >> 209 8.344 8.055 0 U 3.831E+04 0.000E+00 e 0 3 21 #VC 1.00000 #SUP 7.33 >> 210 8.344 0.906 0 U 7.652E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 211 8.344 1.911 0 U 6.093E+03 0.000E+00 e 0 3 67 #VC 1.00000 #SUP 3.35 >> 212 8.344 1.612 0 U 5.533E+04 0.000E+00 e 0 3 64 #VC 1.00000 #SUP 7.26 >> 213 7.966 8.341 0 U 6.036E+04 0.000E+00 e 0 25 3 #VC 1.00000 #SUP 9.23 >> 214 7.966 7.962 0 U 3.776E+05 0.000E+00 e 0 25 25 #VC 1.00000 #SUP 1.00 >> 215 7.966 7.699 0 U 7.350E+04 0.000E+00 e 0 25 35 #VC 1.00000 #SUP 8.72 >> 216 7.966 1.736 0 U 3.218E+04 0.000E+00 e 0 25 63 #VC 1.00000 #SUP 6.38 >> 218 7.966 3.779 0 U 1.216E+05 0.000E+00 e 0 25 27 #VC 1.00000 #SUP 7.26 >> 219 7.966 0.964 0 U 1.374E+04 0.000E+00 e 0 25 62 #VC 1.00000 #SUP 5.78 >> 220 7.966 1.221 0 U 8.833E+03 0.000E+00 e 0 25 31 #VC 1.00000 #SUP 3.77 >> 221 7.966 4.006 0 U 3.248E+04 0.000E+00 e 0 25 4 #VC 1.00000 #SUP 6.00 >> 222 7.966 3.898 0 U 1.276E+05 0.000E+00 e 0 25 26 #VC 1.00000 #SUP 6.09 >> 223 7.966 0.910 0 U 2.744E+04 0.000E+00 e 0 25 82 #VC 1.00000 #SUP 6.78 >> 224 7.966 1.911 0 U 4.777E+03 0.000E+00 e 0 25 67 #VC 1.00000 #SUP 4.88 >> 225 7.966 4.196 0 U 1.100E+04 0.000E+00 e 0 25 36 #VC 1.00000 #SUP 6.68 >> 226 7.966 1.610 0 U 3.433E+04 0.000E+00 e 0 25 64 #VC 1.00000 #SUP 6.33 >> 227 4.055 8.178 0 U 8.241E+03 0.000E+00 e 0 17 9 #VC 1.00000 #SUP 6.54 >> 228 4.055 4.055 0 U 4.925E+04 0.000E+00 e 0 17 17 #VC 0.73987 #SUP 1.00 >> 30 30 #VC 0.14375 #SUP 1.00 >> 2 2 #VC 0.11638 #SUP 1.00 >> 229 4.055 0.847 0 U 9.227E+04 0.000E+00 e 0 17 66 #VC 1.00000 #SUP 5.00 >> 231 4.055 8.076 0 U 2.288E+04 0.000E+00 e 0 17 16 #VC 1.00000 #SUP 6.71 >> 232 4.055 0.953 0 U 3.458E+04 0.000E+00 e 0 17 83 #VC 1.00000 #SUP 4.14 >> 233 4.055 1.528 0 U 3.018E+04 0.000E+00 e 0 17 68 #VC 1.00000 #SUP 4.60 >> 234 4.055 7.592 0 U 1.224E+04 0.000E+00 e 0 17 40 #VC 1.00000 #SUP 3.20 >> 235 4.055 1.917 0 U 4.282E+04 0.000E+00 e 0 17 67 #VC 1.00000 #SUP 5.18 >> 236 6.944 6.937 0 U 8.624E+05 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 237 6.945 1.552 0 U 1.274E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 238 6.945 4.199 0 U 2.358E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 239 6.945 7.187 0 U 6.370E+05 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 240 6.945 1.941 0 U 1.762E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 241 6.945 7.586 0 U 3.252E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 242 6.945 3.911 0 U 3.292E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 243 6.945 4.004 0 U 9.874E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 244 1.552 6.938 0 U 1.174E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 245 1.552 1.556 0 U 2.914E+05 0.000E+00 e 0 74 74 #VC 0.80446 #SUP 1.00 >> 70 70 #VC 0.19554 #SUP 1.00 >> 246 1.552 4.199 0 U 9.572E+04 0.000E+00 e 0 70 36 #VC 1.00000 #SUP 5.30 >> 247 1.553 0.956 0 U 1.064E+05 0.000E+00 e 0 74 83 #VC 1.00000 #SUP 4.77 >> 248 1.552 7.189 0 U 1.707E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 249 1.552 1.933 0 U 2.106E+05 0.000E+00 e 0 74 73 #VC 1.00000 #SUP 4.44 >> 250 1.552 7.584 0 U 6.154E+04 0.000E+00 e 0 74 40 #VC 1.00000 #SUP 5.82 >> 251 1.998 1.995 0 U 3.004E+05 0.000E+00 e 0 69 69 #VC 1.00000 #SUP 1.00 >> 252 2.001 1.821 0 U 4.155E+04 0.000E+00 e 0 69 71 #VC 1.00000 #SUP 5.44 >> 253 2.000 7.701 0 U 7.078E+04 0.000E+00 e 0 69 35 #VC 1.00000 #SUP 7.98 >> 254 1.999 8.077 0 U 2.959E+04 0.000E+00 e 0 69 16 #VC 1.00000 #SUP 6.84 >> 255 1.994 1.569 0 U 1.455E+05 0.000E+00 e 0 69 70 #VC 1.00000 #SUP 5.44 >> 256 2.001 0.909 0 U 1.219E+05 0.000E+00 e 0 69 82 #VC 1.00000 #SUP 6.00 >> 257 2.000 4.196 0 U 7.507E+04 0.000E+00 e 0 69 36 #VC 1.00000 #SUP 6.00 >> 259 3.974 3.972 0 U 3.895E+05 0.000E+00 e 0 84 84 #VC 0.97414 #SUP 1.00 >> 10 10 #VC 0.02586 #SUP 1.00 >> 261 3.976 8.558 0 U 1.457E+04 0.000E+00 e 0 84 91 #VC 1.00000 #SUP 7.07 >> 263 3.976 2.083 0 U 3.125E+04 0.000E+00 e 0 84 85 #VC 1.00000 #SUP 4.32 >> 264 3.976 8.670 0 U 5.353E+03 0.000E+00 e 0 84 1 #VC 1.00000 #SUP 7.98 >> 265 1.831 1.994 0 U 5.916E+04 0.000E+00 e 0 71 69 #VC 1.00000 #SUP 5.44 >> 266 1.821 1.821 0 U 7.355E+05 0.000E+00 e 0 71 71 #VC 1.00000 #SUP 1.00 >> 267 1.830 7.702 0 U 6.290E+04 0.000E+00 e 0 71 35 #VC 1.00000 #SUP 7.38 >> 268 1.829 3.724 0 U 2.261E+04 0.000E+00 e 0 71 22 #VC 1.00000 #SUP 3.00 >> 269 1.831 1.569 0 U 3.931E+04 0.000E+00 e 0 71 70 #VC 1.00000 #SUP 4.73 >> 270 1.826 0.909 0 U 2.276E+05 0.000E+00 e 0 71 82 #VC 1.00000 #SUP 5.26 >> 271 1.829 4.196 0 U 3.712E+04 0.000E+00 e 0 71 36 #VC 1.00000 #SUP 5.40 >> 273 4.199 1.552 0 U 2.840E+04 0.000E+00 e 0 36 70 #VC 1.00000 #SUP 5.30 >> 274 4.199 4.199 0 U 2.746E+06 0.000E+00 e 0 41 41 #VC 0.34041 #SUP 1.00 >> 49 49 #VC 0.33824 #SUP 1.00 >> 36 36 #VC 0.32135 #SUP 1.00 >> 275 4.199 0.953 0 U 3.450E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 276 4.199 7.181 0 U 1.258E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 277 4.199 1.927 0 U 1.858E+04 0.000E+00 e 0 41 73 #VC 1.00000 #SUP 4.22 >> 278 4.200 7.588 0 U 1.803E+04 0.000E+00 e 0 41 40 #VC 1.00000 #SUP 5.79 >> 279 0.847 8.179 0 U 2.210E+04 0.000E+00 e 0 66 9 #VC 1.00000 #SUP 7.63 >> 280 0.851 4.055 0 U 2.365E+05 0.000E+00 e 0 66 17 #VC 1.00000 #SUP 5.00 >> 281 0.850 0.847 0 U 5.038E+06 0.000E+00 e 0 66 66 #VC 1.00000 #SUP 1.00 >> 282 0.847 8.081 0 U 5.273E+04 0.000E+00 e 0 66 16 #VC 1.00000 #SUP 6.71 >> 283 0.852 1.527 0 U 1.016E+05 0.000E+00 e 0 66 68 #VC 1.00000 #SUP 4.80 >> 284 0.850 1.913 0 U 1.698E+05 0.000E+00 e 0 66 67 #VC 1.00000 #SUP 5.18 >> 285 7.706 8.344 0 U 9.530E+03 0.000E+00 e 0 35 3 #VC 1.00000 #SUP 6.56 >> 286 7.704 7.961 0 U 6.495E+04 0.000E+00 e 0 35 25 #VC 1.00000 #SUP 8.72 >> 287 7.706 1.994 0 U 7.901E+04 0.000E+00 e 0 35 69 #VC 1.00000 #SUP 7.98 >> 288 7.706 1.826 0 U 6.513E+04 0.000E+00 e 0 35 71 #VC 1.00000 #SUP 7.38 >> 289 7.706 7.700 0 U 4.363E+05 0.000E+00 e 0 35 35 #VC 1.00000 #SUP 1.00 >> 290 7.706 8.078 0 U 7.070E+04 0.000E+00 e 0 35 16 #VC 1.00000 #SUP 9.83 >> 291 7.706 4.038 0 U 6.410E+03 0.000E+00 e 0 35 17 #VC 1.00000 #SUP 6.05 >> 292 7.706 3.778 0 U 3.778E+04 0.000E+00 e 0 35 27 #VC 1.00000 #SUP 6.12 >> 293 7.706 3.724 0 U 3.873E+04 0.000E+00 e 0 35 22 #VC 1.00000 #SUP 6.12 >> 294 7.705 1.573 0 U 5.897E+04 0.000E+00 e 0 35 70 #VC 1.00000 #SUP 7.38 >> 295 7.706 3.898 0 U 3.600E+04 0.000E+00 e 0 35 26 #VC 1.00000 #SUP 6.12 >> 296 7.706 0.909 0 U 8.847E+04 0.000E+00 e 0 35 82 #VC 1.00000 #SUP 7.98 >> 297 7.706 1.911 0 U 2.149E+04 0.000E+00 e 0 35 67 #VC 1.00000 #SUP 6.66 >> 298 7.706 4.196 0 U 7.636E+04 0.000E+00 e 0 35 36 #VC 1.00000 #SUP 7.98 >> 299 1.737 8.340 0 U 6.480E+04 0.000E+00 e 0 63 3 #VC 1.00000 #SUP 7.26 >> 300 1.739 7.960 0 U 2.982E+04 0.000E+00 e 0 63 25 #VC 1.00000 #SUP 6.38 >> 302 1.736 1.736 0 U 1.501E+06 0.000E+00 e 0 63 63 #VC 0.94181 #SUP 1.00 >> 75 75 #VC 0.05819 #SUP 1.00 >> 305 1.738 4.009 0 U 6.571E+04 0.000E+00 e 0 63 4 #VC 1.00000 #SUP 5.22 >> 306 1.736 1.607 0 U 1.548E+05 0.000E+00 e 0 63 64 #VC 1.00000 #SUP 5.48 >> 308 0.971 0.969 0 U -1.204E+07 0.000E+00 e 0 60 60 #VC 0.35248 #SUP 1.00 >> 62 62 #VC 0.28174 #SUP 1.00 >> 127 127 #VC 0.28174 #SUP 1.00 >> 83 83 #VC 0.08405 #SUP 1.00 >> 309 0.971 8.558 0 U 2.029E+04 0.000E+00 e 0 60 91 #VC 1.00000 #SUP 7.74 >> 310 0.971 1.705 0 U 1.655E+05 0.000E+00 e 0 60 75 #VC 1.00000 #SUP 4.96 >> 314 1.474 8.185 0 U 3.175E+04 0.000E+00 e 0 51 9 #VC 1.00000 #SUP 6.80 >> 315 1.479 1.475 0 U 1.000E+06 0.000E+00 e 0 51 51 #VC 1.00000 #SUP 1.00 >> 316 1.474 1.856 0 U 6.420E+04 0.000E+00 e 0 51 56 #VC 1.00000 #SUP 3.97 >> 317 1.474 2.943 0 U 1.622E+04 0.000E+00 e 0 51 50 #VC 1.00000 #SUP 4.44 >> 318 1.474 3.997 0 U 5.186E+04 0.000E+00 e 0 51 10 #VC 1.00000 #SUP 5.03 >> 319 8.083 8.182 0 U 5.495E+04 0.000E+00 e 0 16 9 #VC 1.00000 #SUP 8.09 >> 320 8.081 4.055 0 U 5.419E+04 0.000E+00 e 0 16 17 #VC 1.00000 #SUP 6.71 >> 321 8.081 1.994 0 U 3.986E+04 0.000E+00 e 0 16 69 #VC 1.00000 #SUP 6.84 >> 322 8.081 0.847 0 U 5.484E+04 0.000E+00 e 0 16 66 #VC 1.00000 #SUP 6.71 >> 323 8.083 7.701 0 U 7.524E+04 0.000E+00 e 0 16 35 #VC 1.00000 #SUP 9.83 >> 324 8.081 8.081 0 U 4.162E+05 0.000E+00 e 0 16 16 #VC 0.97555 #SUP 1.00 >> 21 21 #VC 0.02445 #SUP 1.00 >> 326 8.084 1.527 0 U 5.255E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 327 8.081 4.006 0 U 3.575E+04 0.000E+00 e 0 16 4 #VC 1.00000 #SUP 3.54 >> 328 8.081 3.894 0 U 1.064E+04 0.000E+00 e 0 16 26 #VC 1.00000 #SUP 4.82 >> 329 8.084 1.917 0 U 1.479E+05 0.000E+00 e 0 16 67 #VC 1.00000 #SUP 6.89 >> 330 8.081 4.196 0 U 3.674E+04 0.000E+00 e 0 16 36 #VC 1.00000 #SUP 7.90 >> 331 4.039 7.910 0 U 2.746E+04 0.000E+00 e 0 30 28 #VC 1.00000 #SUP 4.79 >> 332 4.039 7.955 0 U 5.045E+03 0.000E+00 e 0 30 25 #VC 1.00000 #SUP 1.98 >> 334 4.039 4.039 0 U 4.537E+05 0.000E+00 e 0 30 30 #VC 0.83732 #SUP 1.00 >> 17 17 #VC 0.16268 #SUP 1.00 >> 335 4.039 1.221 0 U 7.975E+04 0.000E+00 e 0 30 31 #VC 1.00000 #SUP 4.20 >> 336 4.039 4.270 0 U 3.047E+04 0.000E+00 e 0 30 29 #VC 1.00000 #SUP 3.72 >> 337 4.039 8.057 0 U 3.267E+03 0.000E+00 e 0 30 21 #VC 1.00000 #SUP 4.70 >> 338 3.804 7.911 0 U 1.023E+04 0.000E+00 e 0 5 28 #VC 1.00000 #SUP 4.19 >> 339 3.800 3.800 0 U 3.940E+04 0.000E+00 e 0 5 5 #VC 0.77806 #SUP 1.00 >> 27 27 #VC 0.22194 #SUP 1.00 >> 340 3.800 4.072 0 U 7.428E+04 0.000E+00 e 0 5 2 #VC 1.00000 #SUP 2.00 >> 341 3.800 8.667 0 U 4.255E+04 0.000E+00 e 0 5 1 #VC 1.00000 #SUP 5.14 >> 342 3.785 8.179 0 U 5.496E+03 0.000E+00 e 0 27 9 #VC 1.00000 #SUP 2.94 >> 343 3.786 8.344 0 U 6.325E+03 0.000E+00 e 0 5 3 #VC 1.00000 #SUP 4.24 >> 344 3.783 7.959 0 U 5.445E+04 0.000E+00 e 0 27 25 #VC 1.00000 #SUP 7.26 >> 345 3.784 7.700 0 U 1.618E+04 0.000E+00 e 0 27 35 #VC 1.00000 #SUP 6.12 >> 346 3.786 8.075 0 U 5.950E+03 0.000E+00 e 0 27 16 #VC 1.00000 #SUP 4.82 >> 347 3.783 3.780 0 U 1.884E+05 0.000E+00 e 0 27 27 #VC 0.88703 #SUP 1.00 >> 5 5 #VC 0.11297 #SUP 1.00 >> 348 3.786 3.894 0 U 8.084E+04 0.000E+00 e 0 27 26 #VC 1.00000 #SUP 3.25 >> 350 4.072 3.800 0 U 4.028E+04 0.000E+00 e 0 2 5 #VC 1.00000 #SUP 2.00 >> 352 4.072 8.667 0 U 2.904E+04 0.000E+00 e 0 2 1 #VC 1.00000 #SUP 5.14 >> 353 3.724 0.903 0 U 1.472E+05 0.000E+00 e 0 22 52 #VC 1.00000 #SUP 4.86 >> 354 3.725 8.343 0 U 1.225E+04 0.000E+00 e 0 22 3 #VC 1.00000 #SUP 6.60 >> 355 3.724 1.821 0 U 1.593E+04 0.000E+00 e 0 22 71 #VC 1.00000 #SUP 3.00 >> 356 3.724 7.698 0 U 1.957E+04 0.000E+00 e 0 22 35 #VC 1.00000 #SUP 6.12 >> 357 3.724 3.724 0 U 3.154E+05 0.000E+00 e 0 22 22 #VC 1.00000 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#VC 1.00000 #SUP 5.24 >> 387 1.528 8.179 0 U 1.670E+04 0.000E+00 e 0 68 9 #VC 1.00000 #SUP 7.17 >> 388 1.528 4.055 0 U 7.402E+04 0.000E+00 e 0 68 17 #VC 1.00000 #SUP 4.60 >> 389 1.528 0.847 0 U 9.161E+04 0.000E+00 e 0 68 66 #VC 1.00000 #SUP 4.80 >> 390 1.528 8.080 0 U 5.010E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 391 1.528 1.528 0 U 5.282E+05 0.000E+00 e 0 68 68 #VC 0.90714 #SUP 1.00 >> 89 89 #VC 0.07013 #SUP 1.00 >> 74 74 #VC 0.02273 #SUP 1.00 >> 392 1.527 1.921 0 U 2.033E+05 0.000E+00 e 0 68 67 #VC 1.00000 #SUP 5.07 >> 393 1.569 1.994 0 U 1.587E+05 0.000E+00 e 0 70 69 #VC 1.00000 #SUP 5.44 >> 394 1.569 1.821 0 U 5.762E+04 0.000E+00 e 0 70 71 #VC 1.00000 #SUP 4.73 >> 395 1.571 7.699 0 U 5.566E+04 0.000E+00 e 0 70 35 #VC 1.00000 #SUP 7.38 >> 396 1.572 3.724 0 U 2.520E+04 0.000E+00 e 0 70 22 #VC 1.00000 #SUP 3.00 >> 397 1.569 1.569 0 U 6.003E+05 0.000E+00 e 0 70 70 #VC 0.86408 #SUP 1.00 >> 74 74 #VC 0.13592 #SUP 1.00 >> 398 1.569 0.909 0 U 1.639E+05 0.000E+00 e 0 70 82 #VC 1.00000 #SUP 5.33 >> 399 1.569 4.196 0 U 1.108E+05 0.000E+00 e 0 70 36 #VC 1.00000 #SUP 5.30 >> 400 7.592 4.044 0 U 4.056E+04 0.000E+00 e 0 40 17 #VC 1.00000 #SUP 3.20 >> 401 7.592 6.938 0 U 4.010E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 402 7.592 1.554 0 U 7.060E+04 0.000E+00 e 0 40 74 #VC 1.00000 #SUP 5.82 >> 403 7.592 4.199 0 U 8.442E+04 0.000E+00 e 0 40 41 #VC 1.00000 #SUP 5.79 >> 404 7.592 0.953 0 U 6.605E+04 0.000E+00 e 0 40 83 #VC 1.00000 #SUP 5.76 >> 405 7.592 7.185 0 U 6.735E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 406 7.592 1.939 0 U 1.903E+05 0.000E+00 e 0 40 73 #VC 1.00000 #SUP 5.24 >> 407 7.592 7.587 0 U 6.161E+05 0.000E+00 e 0 40 40 #VC 1.00000 #SUP 1.00 >> 408 7.591 3.909 0 U 4.113E+04 0.000E+00 e 0 40 34 #VC 1.00000 #SUP 4.26 >> 409 7.592 4.004 0 U 5.442E+04 0.000E+00 e 0 40 33 #VC 1.00000 #SUP 4.26 >> 412 0.909 0.909 0 U 6.033E+06 0.000E+00 e 0 65 65 #VC 0.37160 #SUP 1.00 >> 82 82 #VC 0.37160 #SUP 1.00 >> 52 52 #VC 0.22128 #SUP 1.00 >> 133 133 #VC 0.02873 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0.000E+00 e 0 53 22 #VC 1.00000 #SUP 5.11 >> 441 2.058 2.065 0 U 2.274E+05 0.000E+00 e 0 53 53 #VC 0.94421 #SUP 1.00 >> 85 85 #VC 0.05579 #SUP 1.00 >> 442 2.057 8.048 0 U 5.743E+04 0.000E+00 e 0 53 21 #VC 1.00000 #SUP 6.64 >> 443 2.078 8.666 0 U 9.264E+03 0.000E+00 e 0 85 1 #VC 1.00000 #SUP 7.76 >> 444 1.223 7.911 0 U 5.262E+04 0.000E+00 e 0 31 28 #VC 1.00000 #SUP 6.41 >> 445 1.221 7.964 0 U 1.000E+04 0.000E+00 e 0 31 25 #VC 1.00000 #SUP 3.77 >> 446 1.222 4.036 0 U 1.863E+05 0.000E+00 e 0 31 30 #VC 1.00000 #SUP 4.20 >> 447 1.221 1.221 0 U 5.628E+06 0.000E+00 e 0 31 31 #VC 0.45618 #SUP 1.00 >> 88 88 #VC 0.36231 #SUP 1.00 >> 59 59 #VC 0.18151 #SUP 1.00 >> 448 1.223 4.270 0 U 1.648E+05 0.000E+00 e 0 31 29 #VC 1.00000 #SUP 5.31 >> 449 1.224 8.665 0 U 7.123E+03 0.000E+00 e 0 59 1 #VC 1.00000 #SUP 8.88 >> 450 2.946 8.179 0 U 3.836E+03 0.000E+00 e 0 50 9 #VC 1.00000 #SUP 7.25 >> 451 2.946 1.474 0 U 1.388E+04 0.000E+00 e 0 50 51 #VC 1.00000 #SUP 4.44 >> 452 2.951 1.878 0 U 8.199E+03 0.000E+00 e 0 50 56 #VC 1.00000 #SUP 4.38 >> 453 2.946 0.962 0 U 1.037E+04 0.000E+00 e 0 50 62 #VC 1.00000 #SUP 2.36 >> 454 2.946 2.943 0 U 1.169E+06 0.000E+00 e 0 50 50 #VC 1.00000 #SUP 1.00 >> 455 2.946 4.005 0 U 7.619E+03 0.000E+00 e 0 50 10 #VC 1.00000 #SUP 5.50 >> 456 4.003 8.182 0 U 4.147E+04 0.000E+00 e 0 10 9 #VC 1.00000 #SUP 8.92 >> 457 4.003 1.476 0 U 2.198E+04 0.000E+00 e 0 10 51 #VC 1.00000 #SUP 5.03 >> 458 4.001 1.856 0 U 3.297E+04 0.000E+00 e 0 10 56 #VC 1.00000 #SUP 4.95 >> 460 3.997 3.997 0 U -4.827E+04 0.000E+00 e 0 10 10 #VC 0.46963 #SUP 1.00 >> 33 33 #VC 0.34321 #SUP 1.00 >> 4 4 #VC 0.15923 #SUP 1.00 >> 84 84 #VC 0.02793 #SUP 1.00 >> 461 4.270 7.907 0 U 9.280E+03 0.000E+00 e 0 29 28 #VC 1.00000 #SUP 5.77 >> 463 4.278 4.038 0 U 1.873E+04 0.000E+00 e 0 29 30 #VC 1.00000 #SUP 3.72 >> 464 4.270 1.222 0 U 3.986E+04 0.000E+00 e 0 29 31 #VC 1.00000 #SUP 5.31 >> 465 4.274 4.270 0 U 1.092E+05 0.000E+00 e 0 29 29 #VC 1.00000 #SUP 1.00 >> 468 4.014 8.343 0 U 1.931E+04 0.000E+00 e 0 4 3 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#SUP 1.00 >> 483 8.057 0.900 0 U 3.854E+04 0.000E+00 e 0 21 52 #VC 1.00000 #SUP 6.36 >> 485 8.056 7.912 0 U 4.718E+04 0.000E+00 e 0 21 28 #VC 1.00000 #SUP 6.23 >> 486 8.057 8.339 0 U 3.433E+04 0.000E+00 e 0 21 3 #VC 1.00000 #SUP 7.33 >> 487 8.057 4.039 0 U 2.232E+04 0.000E+00 e 0 21 30 #VC 1.00000 #SUP 4.70 >> 488 8.060 3.724 0 U 4.095E+04 0.000E+00 e 0 21 22 #VC 1.00000 #SUP 6.32 >> 489 8.057 2.057 0 U 6.260E+04 0.000E+00 e 0 21 53 #VC 1.00000 #SUP 6.64 >> 490 8.057 4.270 0 U 4.041E+04 0.000E+00 e 0 21 29 #VC 1.00000 #SUP 6.38 >> 491 8.057 8.057 0 U 8.747E+04 0.000E+00 e 0 21 21 #VC 0.97555 #SUP 1.00 >> 16 16 #VC 0.02445 #SUP 1.00 >> 492 8.563 4.201 0 U 4.817E+04 0.000E+00 e 0 91 49 #VC 1.00000 #SUP 7.29 >> 493 8.563 3.976 0 U 5.745E+04 0.000E+00 e 0 91 84 #VC 1.00000 #SUP 7.07 >> 494 8.557 0.967 0 U 1.879E+04 0.000E+00 e 0 91 60 #VC 1.00000 #SUP 7.74 >> 495 8.563 8.563 0 U 5.490E+04 0.000E+00 e 0 91 91 #VC 1.00000 #SUP 1.00 >> 496 8.563 1.712 0 U 3.655E+04 0.000E+00 e 0 91 75 #VC 1.00000 #SUP 7.55 >> 497 8.563 1.901 0 U 3.066E+04 0.000E+00 e 0 91 48 #VC 1.00000 #SUP 7.43 >> 499 8.563 0.936 0 U 2.427E+04 0.000E+00 e 0 91 61 #VC 1.00000 #SUP 7.00 >> 500 0.908 8.342 0 U 7.179E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 501 0.909 7.966 0 U 2.545E+04 0.000E+00 e 0 82 25 #VC 1.00000 #SUP 6.78 >> 502 0.909 1.994 0 U 1.635E+05 0.000E+00 e 0 82 69 #VC 1.00000 #SUP 6.00 >> 503 0.912 1.825 0 U 2.534E+05 0.000E+00 e 0 82 71 #VC 1.00000 #SUP 5.26 >> 504 0.909 7.701 0 U 8.751E+04 0.000E+00 e 0 82 35 #VC 1.00000 #SUP 7.98 >> 505 0.909 1.569 0 U 2.151E+05 0.000E+00 e 0 82 70 #VC 1.00000 #SUP 5.33 >> 506 0.909 0.909 0 U 6.033E+06 0.000E+00 e 0 65 65 #VC 0.37160 #SUP 1.00 >> 82 82 #VC 0.37160 #SUP 1.00 >> 52 52 #VC 0.22128 #SUP 1.00 >> 133 133 #VC 0.02873 #SUP 1.00 >> 61 61 #VC 0.00681 #SUP 1.00 >> 507 0.905 4.196 0 U 4.364E+05 0.000E+00 e 0 82 36 #VC 1.00000 #SUP 6.00 >> 510 1.215 1.215 0 U -1.203E+06 0.000E+00 e 0 88 88 #VC 0.38633 #SUP 1.00 >> 31 31 #VC 0.30683 #SUP 1.00 >> 59 59 #VC 0.30683 #SUP 1.00 >> 511 1.219 2.061 0 U 4.260E+04 0.000E+00 e 0 88 85 #VC 1.00000 #SUP 3.26 >> 512 1.707 4.198 0 U 6.801E+04 0.000E+00 e 0 75 49 #VC 1.00000 #SUP 5.57 >> 513 1.712 0.968 0 U 1.790E+05 0.000E+00 e 0 75 60 #VC 1.00000 #SUP 4.96 >> 514 1.710 8.559 0 U 3.006E+04 0.000E+00 e 0 75 91 #VC 1.00000 #SUP 7.55 >> 515 1.700 1.700 0 U 1.926E+06 0.000E+00 e 0 75 75 #VC 0.64456 #SUP 1.00 >> 132 132 #VC 0.35544 #SUP 1.00 >> 516 1.711 8.664 0 U 3.089E+04 0.000E+00 e 0 75 1 #VC 1.00000 #SUP 8.43 >> 517 1.700 1.900 0 U 2.201E+05 0.000E+00 e 0 75 48 #VC 1.00000 #SUP 5.98 >> 519 1.708 0.934 0 U 1.160E+05 0.000E+00 e 0 75 61 #VC 1.00000 #SUP 5.57 >> 520 2.085 3.973 0 U 7.903E+04 0.000E+00 e 0 85 84 #VC 1.00000 #SUP 4.32 >> 522 2.059 1.219 0 U 3.266E+04 0.000E+00 e 0 85 88 #VC 1.00000 #SUP 3.26 >> 523 2.083 2.083 0 U 5.138E+05 0.000E+00 e 0 85 85 #VC 1.00000 #SUP 1.00 >> 524 8.670 4.198 0 U 7.347E+04 0.000E+00 e 0 1 49 #VC 1.00000 #SUP 9.28 >> 525 8.670 7.910 0 U 6.117E+04 0.000E+00 e 0 1 28 #VC 1.00000 #SUP 7.01 >> 526 8.670 3.976 0 U 1.279E+04 0.000E+00 e 0 1 84 #VC 1.00000 #SUP 7.98 >> 527 8.670 3.800 0 U 9.202E+04 0.000E+00 e 0 1 5 #VC 1.00000 #SUP 5.14 >> 528 8.670 4.072 0 U 1.083E+05 0.000E+00 e 0 1 2 #VC 1.00000 #SUP 5.14 >> 529 8.670 0.967 0 U 2.608E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 530 8.670 2.072 0 U 9.663E+03 0.000E+00 e 0 1 85 #VC 1.00000 #SUP 7.76 >> 531 8.670 1.223 0 U 6.934E+03 0.000E+00 e 0 1 59 #VC 1.00000 #SUP 8.88 >> 532 8.670 4.270 0 U 1.133E+04 0.000E+00 e 0 1 29 #VC 1.00000 #SUP 3.17 >> 533 8.670 1.707 0 U 3.568E+04 0.000E+00 e 0 1 75 #VC 1.00000 #SUP 8.43 >> 534 8.670 8.664 0 U 4.108E+05 0.000E+00 e 0 1 1 #VC 1.00000 #SUP 1.00 >> 535 8.670 1.900 0 U 2.676E+04 0.000E+00 e 0 1 48 #VC 1.00000 #SUP 9.45 >> 536 1.900 4.198 0 U 6.731E+04 0.000E+00 e 0 48 49 #VC 1.00000 #SUP 5.36 >> 537 1.903 7.915 0 U 6.332E+03 0.000E+00 e 0 48 28 #VC 1.00000 #SUP 4.15 >> 539 1.903 8.559 0 U 2.279E+04 0.000E+00 e 0 48 91 #VC 1.00000 #SUP 7.43 >> 540 1.904 1.705 0 U 1.901E+05 0.000E+00 e 0 48 75 #VC 1.00000 #SUP 5.98 >> 541 1.902 8.664 0 U 2.296E+04 0.000E+00 e 0 48 1 #VC 1.00000 #SUP 9.45 >> 542 1.900 1.900 0 U 4.981E+06 0.000E+00 e 0 48 48 #VC 0.68447 #SUP 1.00 >> 67 67 #VC 0.31553 #SUP 1.00 >> 545 1.911 8.180 0 U 1.165E+05 0.000E+00 e 0 67 9 #VC 1.00000 #SUP 6.92 >> 546 1.916 8.339 0 U 5.379E+03 0.000E+00 e 0 67 3 #VC 1.00000 #SUP 3.35 >> 547 1.906 7.965 0 U 7.740E+03 0.000E+00 e 0 67 25 #VC 1.00000 #SUP 4.88 >> 548 1.925 4.055 0 U 1.269E+05 0.000E+00 e 0 67 17 #VC 1.00000 #SUP 5.18 >> 549 1.919 0.847 0 U 1.856E+05 0.000E+00 e 0 67 66 #VC 1.00000 #SUP 5.18 >> 550 1.919 7.699 0 U 2.102E+04 0.000E+00 e 0 67 35 #VC 1.00000 #SUP 6.66 >> 551 1.920 8.081 0 U 1.373E+05 0.000E+00 e 0 67 16 #VC 1.00000 #SUP 6.89 >> 552 1.911 1.528 0 U 1.728E+05 0.000E+00 e 0 67 68 #VC 1.00000 #SUP 5.07 >> 553 1.911 1.911 0 U -3.038E+06 0.000E+00 e 0 67 67 #VC 0.68447 #SUP 1.00 >> 48 48 #VC 0.31553 #SUP 1.00 >> 554 1.220 4.198 0 U 1.708E+04 0.000E+00 e 0 59 49 #VC 1.00000 #SUP 5.34 >> 556 1.229 8.562 0 U 3.925E+03 0.000E+00 e 0 59 91 #VC 1.00000 #SUP 7.63 >> 558 1.218 1.895 0 U 1.346E+04 0.000E+00 e 0 59 48 #VC 1.00000 #SUP 5.11 >> 559 1.209 1.209 0 U 8.539E+06 0.000E+00 e 0 59 59 #VC 0.45618 #SUP 1.00 >> 88 88 #VC 0.36231 #SUP 1.00 >> 31 31 #VC 0.18151 #SUP 1.00 >> 563 4.196 1.994 0 U 2.042E+04 0.000E+00 e 0 36 69 #VC 1.00000 #SUP 6.00 >> 564 4.196 1.821 0 U 9.885E+03 0.000E+00 e 0 36 71 #VC 1.00000 #SUP 5.40 >> 565 4.196 7.694 0 U 1.288E+04 0.000E+00 e 0 36 35 #VC 1.00000 #SUP 7.98 >> 566 4.196 8.075 0 U 8.824E+03 0.000E+00 e 0 36 16 #VC 1.00000 #SUP 7.90 >> 567 4.196 1.569 0 U 2.118E+04 0.000E+00 e 0 36 70 #VC 1.00000 #SUP 5.30 >> 568 4.198 0.902 0 U 9.955E+04 0.000E+00 e 0 36 82 #VC 1.00000 #SUP 6.00 >> 569 4.198 4.196 0 U 1.571E+06 0.000E+00 e 0 36 36 #VC 0.33546 #SUP 1.00 >> 49 49 #VC 0.33546 #SUP 1.00 >> 41 41 #VC 0.32908 #SUP 1.00 >> 570 1.612 8.341 0 U 5.206E+04 0.000E+00 e 0 64 3 #VC 1.00000 #SUP 7.26 >> 571 1.610 7.960 0 U 3.217E+04 0.000E+00 e 0 64 25 #VC 1.00000 #SUP 6.33 >> 572 1.612 1.736 0 U 1.509E+05 0.000E+00 e 0 64 63 #VC 1.00000 #SUP 5.48 >> 574 1.604 0.967 0 U 9.540E+04 0.000E+00 e 0 64 62 #VC 1.00000 #SUP 5.28 >> 575 1.614 4.006 0 U 1.001E+05 0.000E+00 e 0 64 4 #VC 1.00000 #SUP 5.21 >> 576 1.607 1.607 0 U 4.336E+05 0.000E+00 e 0 64 64 #VC 1.00000 #SUP 1.00 >> 578 4.004 7.180 0 U 9.564E+03 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 579 4.004 7.590 0 U 1.617E+04 0.000E+00 e 0 33 40 #VC 1.00000 #SUP 4.26 >> 581 4.004 4.004 0 U -2.089E+05 0.000E+00 e 0 33 33 #VC 0.39604 #SUP 1.00 >> 4 4 #VC 0.31454 #SUP 1.00 >> 10 10 #VC 0.28943 #SUP 1.00 >> 584 0.934 8.559 0 U 1.668E+04 0.000E+00 e 0 61 91 #VC 1.00000 #SUP 7.00 >> 587 0.926 1.214 0 U 1.142E+05 0.000E+00 e 0 61 59 #VC 1.00000 #SUP 4.70 >> 588 0.934 0.934 0 U 6.525E+06 0.000E+00 e 0 61 61 #VC 0.91233 #SUP 1.00 >> 83 83 #VC 0.05425 #SUP 1.00 >> 82 82 #VC 0.01671 #SUP 1.00 >> 65 65 #VC 0.01671 #SUP 1.00 >> 589 8.083 1.565 0 U 3.132E+04 0.000E+00 e 0 16 70 #VC 1.00000 #SUP 6.84 >> 590 1.575 8.076 0 U 2.936E+04 0.000E+00 e 0 70 16 #VC 1.00000 #SUP 6.84 >> 591 2.946 0.916 0 U 6.806E+03 0.000E+00 e 0 50 65 #VC 1.00000 #SUP 2.91 >> 592 0.916 2.940 0 U 1.289E+04 0.000E+00 e 0 65 50 #VC 1.00000 #SUP 2.91 >> 593 1.929 0.890 0 U 2.966E+05 0.000E+00 e 0 73 133 #VC 1.00000 #SUP 4.37 >> 594 0.891 1.924 0 U 3.158E+05 0.000E+00 e 0 133 73 #VC 1.00000 #SUP 4.37 >> 595 8.184 0.884 0 U 2.891E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 596 0.889 8.184 0 U 3.163E+04 0.000E+00 e 0 0 0 #VC 1.00000 #SUP 1.00 >> 597 1.613 3.781 0 U 1.074E+04 0.000E+00 e 0 64 5 #VC 1.00000 #SUP 2.25 >> 598 3.784 1.608 0 U 4.910E+03 0.000E+00 e 0 5 64 #VC 1.00000 #SUP 2.25 >> 599 7.495 2.940 0 U 1.467E+04 0.000E+00 e 0 143 50 #VC 1.00000 #SUP 1.92 >> 600 2.953 7.478 0 U 6.679E+03 0.000E+00 e 0 50 143 #VC 1.00000 #SUP 1.92 >> 601 0.902 4.268 0 U 0.000E+00 0.000E+00 e 0 82 29 #VC 1.00000 #SUP 2.23 >>; >> >> 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 >> >> 2 . . H 1 H . . 6598.480 Hz . . . 599887000 . . 30544 1 >> >> stop_ >> >>save_ >> ; save_