data_17228 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; C-terminal zinc knuckle of the HIVNCp7 ; _BMRB_accession_number 17228 _BMRB_flat_file_name bmr17228.str _Entry_type original _Submission_date 2010-10-01 _Accession_date 2010-10-01 _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 Quintal Susana M.O . 2 Viegas Aldino J.M . 3 Cabrita Eurico J. . 4 Farrell Nicholas P. . 5 Erhardt Stefan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 112 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-03-09 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 17230 ZNF-PtDNA 17229 ZNF_DNA stop_ save_ ############################# # Citation for this entry # ############################# save_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Platinated DNA Affects Zinc Finger Conformation. Interaction of a Platinated Single-Stranded Oligonucleotide and the C-Terminal Zinc Finger of Nucleocapsid Protein HIVNCp7.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22303928 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Quintal Susana . . 2 Viegas Aldino . . 3 Erhardt Stefan . . 4 Cabrita Eurico J. . 5 Farrell Nicholas P. . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume 51 _Journal_issue 8 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1752 _Page_last 1761 _Year 2012 _Details . loop_ _Keyword NCP7 NMR 'Zinc finger' Platinum HIV stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ZNF _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $C-terminal_zinc_knuckle_of_the_HIVNCp7 ZINC_ION_1 $ZN ZINC_ION_2 $ZN ZINC_ION_3 $ZN ZINC_ION_4 $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_C-terminal_zinc_knuckle_of_the_HIVNCp7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common C-terminal_zinc_knuckle_of_the_HIVNCp7 _Molecular_mass 2230.615 _Mol_thiol_state 'all other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 19 _Mol_residue_sequence KGCWKCGKEGHQMKDCTER loop_ _Residue_seq_code _Residue_label 1 LYS 2 GLY 3 CYS 4 TRP 5 LYS 6 CYS 7 GLY 8 LYS 9 GLU 10 GLY 11 HIS 12 GLN 13 MET 14 LYS 15 ASP 16 CYS 17 THR 18 GLU 19 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-04-17 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 1656 "nucleocapsid protein" 94.74 18 100.00 100.00 4.63e-03 BMRB 17216 NCp7(12-55) 100.00 44 100.00 100.00 4.83e-04 BMRB 17229 C-terminal_zinc_knuckle_of_the_HIVNCp7 100.00 19 100.00 100.00 7.40e-04 BMRB 18980 entity_1 100.00 55 100.00 100.00 4.09e-04 BMRB 2217 "nucleocapsid protein" 94.74 39 100.00 100.00 3.46e-03 BMRB 25532 Gag 100.00 432 100.00 100.00 3.26e-04 PDB 1A1T "Structure Of The Hiv-1 Nucleocapsid Protein Bound To The Sl3 Psi-Rna Recognition Element, Nmr, 25 Structures" 100.00 55 100.00 100.00 4.13e-04 PDB 1BJ6 "1h Nmr Of (12-53) Ncp7D(ACGCC) COMPLEX, 10 STRUCTURES" 100.00 42 100.00 100.00 6.89e-04 PDB 1ESK "Solution Structure Of Ncp7 From Hiv-1" 100.00 42 100.00 100.00 6.89e-04 PDB 1F6U "Nmr Structure Of The Hiv-1 Nucleocapsid Protein Bound To Stem-Loop Sl2 Of The Psi-Rna Packaging Signal. Implications For Genome" 100.00 56 100.00 100.00 4.30e-04 PDB 1MFS "Dynamical Behavior Of The Hiv-1 Nucleocapsid Protein; Nmr, 30 Structures" 100.00 55 100.00 100.00 4.13e-04 PDB 1NCP "Structural Characterization Of A 39 Residue Synthetic Peptide Containing The Two Zinc Binding Domains From The Hiv-1 P7 Nucleoc" 94.74 18 100.00 100.00 4.63e-03 PDB 1Q3Y "Nmr Structure Of The Cys28his Mutant (D Form) Of The Nucleocapsid Protein Ncp7 Of Hiv-1." 100.00 42 100.00 100.00 5.21e-04 PDB 1Q3Z "Nmr Structure Of The Cys28his Mutant (e Form) Of The Nucleocapsid Protein Ncp7 Of Hiv-1" 100.00 42 100.00 100.00 5.21e-04 PDB 2EXF "Solution Structure Of The Hiv-1 Nucleocapsid (Ncp7(12-55)) Complexed With The Dna (-) Primer Binding Site" 100.00 44 100.00 100.00 4.83e-04 PDB 2JZW "How The Hiv-1 Nucleocapsid Protein Binds And Destabilises The (-)primer Binding Site During Reverse Transcription" 100.00 44 100.00 100.00 4.83e-04 PDB 2L44 "C-Terminal Zinc Knuckle Of The Hivncp7" 100.00 19 100.00 100.00 7.40e-04 PDB 2L45 "C-Terminal Zinc Knuckle Of The Hivncp7 With Dna" 100.00 19 100.00 100.00 7.40e-04 PDB 2L46 "C-Terminal Zinc Finger Of The Hivncp7 With Platinated Dna" 100.00 19 100.00 100.00 7.40e-04 PDB 2L4L "Structural Insights Into The Ctar Dna Recognition By The Hiv-1 Nucleocapsid Protein: Role Of Sugar Deoxyriboses In The Binding " 100.00 45 100.00 100.00 4.93e-04 PDB 2M3Z "Nmr Solution Structure Of Hiv-1 Nucleocapsid Protein In Complex With An Inhibitor Displaying A 2 Inhibitors:1 Nc Stoichiometry" 100.00 55 100.00 100.00 4.09e-04 DBJ BAA12988 "Gag [Human immunodeficiency virus 1]" 100.00 512 100.00 100.00 4.33e-05 DBJ BAA12996 "Gag [Human immunodeficiency virus 1]" 100.00 512 100.00 100.00 4.95e-05 DBJ BAA84661 "gag-pol fusion polyprotein [Human immunodeficiency virus 1]" 100.00 1433 100.00 100.00 4.85e-04 DBJ BAA84662 "gag polyprotein precursor [Human immunodeficiency virus 1]" 100.00 498 100.00 100.00 3.89e-04 DBJ BAA84669 "gag-pol fusion polyprotein [Human immunodeficiency virus 1]" 100.00 1433 100.00 100.00 4.80e-04 EMBL CAA28011 "gag polyprotein [Human immunodeficiency virus 1]" 100.00 505 100.00 100.00 2.99e-04 EMBL CAA42971 "p24/p25/p7 [Human immunodeficiency virus 1]" 100.00 75 100.00 100.00 1.78e-04 EMBL CAA42973 "p24/p25/p7 [Human immunodeficiency virus 1]" 78.95 66 100.00 100.00 1.57e-01 EMBL CAA73647 "gag protein [Human immunodeficiency virus 1]" 100.00 467 100.00 100.00 2.94e-04 EMBL CAA77483 "p24/p25/p7, partial [Human immunodeficiency virus 1]" 100.00 76 100.00 100.00 1.60e-04 GB AAA43911 "core protein, partial [Human immunodeficiency virus 1]" 100.00 492 100.00 100.00 3.06e-04 GB AAA44201 "gag polyprotein precursor [Human immunodeficiency virus 1]" 100.00 512 100.00 100.00 2.76e-04 GB AAA44313 "gag protein, partial [Human immunodeficiency virus 1]" 100.00 492 100.00 100.00 3.09e-04 GB AAA44314 "gag protein, partial [Human immunodeficiency virus 1]" 100.00 484 100.00 100.00 3.44e-04 GB AAA44317 "gag protein, partial [Human immunodeficiency virus 1]" 100.00 486 100.00 100.00 3.32e-04 PIR FOVWLV "gag polyprotein - human immunodeficiency virus type 1 (isolate LAV-1a)" 100.00 500 100.00 100.00 2.92e-04 PRF 1102247B "protein gag" 100.00 512 100.00 100.00 2.76e-04 PRF 1103299C "gag gene" 100.00 478 100.00 100.00 3.55e-04 REF NP_057849 "Gag-Pol [Human immunodeficiency virus 1]" 100.00 1435 100.00 100.00 4.54e-04 REF NP_057850 "Pr55(Gag) [Human immunodeficiency virus 1]" 100.00 500 100.00 100.00 2.97e-04 REF NP_579881 "nucleocapsid [Human immunodeficiency virus 1]" 100.00 55 100.00 100.00 4.00e-04 SP O89939 "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " 100.00 495 100.00 100.00 3.10e-04 SP O89940 "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " 100.00 1433 100.00 100.00 4.49e-04 SP P03347 "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " 100.00 512 100.00 100.00 2.76e-04 SP P03348 "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " 100.00 512 100.00 100.00 4.33e-05 SP P03366 "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " 100.00 1447 100.00 100.00 4.63e-04 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic no _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ ######################################## # Molecular bond linkage definitions # ######################################## save_crosslink_bonds _Saveframe_category crosslink_bonds loop_ _Bond_order _Bond_type _Atom_one_mol_system_component_name _Atom_one_residue_seq_code _Atom_one_residue_label _Atom_one_atom_name _Atom_two_mol_system_component_name _Atom_two_residue_seq_code _Atom_two_residue_label _Atom_two_atom_name single coordination entity 3 CYS SG ZINC_ION_1 1 ZN ZN single coordination entity 6 CYS SG ZINC_ION_2 1 ZN ZN single coordination entity 16 CYS SG ZINC_ION_3 1 ZN ZN single coordination entity 11 HIS NE2 ZINC_ION_4 1 ZN ZN stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _ICTVdb_decimal_code _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $C-terminal_zinc_knuckle_of_the_HIVNCp7 HIV 00.061.1.06.009. 12721 viruses . Lentivirus HIV 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 $C-terminal_zinc_knuckle_of_the_HIVNCp7 'obtained from a vendor' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $C-terminal_zinc_knuckle_of_the_HIVNCp7 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Saveframe_category software _Name CYANA _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.114 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'peak picking' 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D DQF-COSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 298 . K pH 5.7 . pH pressure 1 . atm 'ionic strength' 6 . mM stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.7 internal direct . . . 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 2 2 GLY H H 8.523 0.000 1 2 2 2 GLY HA2 H 3.442 0.005 2 3 2 2 GLY HA3 H 3.782 0.003 2 4 3 3 CYS H H 8.123 0.002 1 5 3 3 CYS HA H 3.978 0.005 1 6 3 3 CYS HB2 H 2.039 0.003 2 7 3 3 CYS HB3 H 2.838 0.004 2 8 4 4 TRP H H 8.466 0.003 1 9 4 4 TRP HA H 4.396 0.001 1 10 4 4 TRP HB2 H 3.343 0.005 2 11 4 4 TRP HB3 H 3.433 0.004 2 12 4 4 TRP HD1 H 7.314 0.003 1 13 4 4 TRP HE1 H 10.069 0.002 1 14 4 4 TRP HE3 H 7.573 0.002 1 15 4 4 TRP HH2 H 7.202 0.003 1 16 4 4 TRP HZ2 H 7.467 0.004 1 17 4 4 TRP HZ3 H 7.109 0.003 1 18 5 5 LYS H H 9.249 0.003 1 19 5 5 LYS HA H 4.141 0.005 1 20 5 5 LYS HB2 H 2.123 0.005 2 21 5 5 LYS HB3 H 2.123 0.005 2 22 5 5 LYS HD2 H 1.666 0.003 2 23 5 5 LYS HD3 H 1.666 0.003 2 24 5 5 LYS HE2 H 2.882 0.001 2 25 5 5 LYS HE3 H 2.882 0.001 2 26 5 5 LYS HG2 H 1.224 0.005 2 27 5 5 LYS HG3 H 1.224 0.005 2 28 5 5 LYS HZ H 8.123 0.002 1 29 6 6 CYS H H 8.417 0.003 1 30 6 6 CYS HA H 4.894 0.002 1 31 6 6 CYS HB2 H 2.473 0.004 2 32 6 6 CYS HB3 H 3.182 0.004 2 33 7 7 GLY H H 8.124 0.001 1 34 7 7 GLY HA2 H 3.797 0.004 2 35 7 7 GLY HA3 H 4.082 0.005 2 36 8 8 LYS H H 8.381 0.003 1 37 8 8 LYS HA H 4.348 0.003 1 38 8 8 LYS HB2 H 1.819 0.003 2 39 8 8 LYS HB3 H 1.696 0.003 2 40 8 8 LYS HD2 H 1.568 0.006 2 41 8 8 LYS HD3 H 1.568 0.006 2 42 8 8 LYS HE2 H 2.974 0.007 2 43 8 8 LYS HE3 H 2.974 0.007 2 44 8 8 LYS HG2 H 1.407 0.002 2 45 8 8 LYS HG3 H 1.407 0.002 2 46 8 8 LYS HZ H 7.463 0.002 1 47 9 9 GLU H H 8.409 0.003 1 48 9 9 GLU HA H 4.177 0.004 1 49 9 9 GLU HB2 H 1.807 0.003 2 50 9 9 GLU HB3 H 1.954 0.005 2 51 9 9 GLU HG2 H 2.124 0.004 2 52 9 9 GLU HG3 H 2.232 0.005 2 53 10 10 GLY H H 8.534 0.003 1 54 10 10 GLY HA2 H 3.662 0.001 2 55 10 10 GLY HA3 H 4.322 0.004 2 56 11 11 HIS H H 7.131 0.003 1 57 11 11 HIS HA H 4.771 0.003 1 58 11 11 HIS HB2 H 3.166 0.002 2 59 11 11 HIS HB3 H 3.166 0.002 2 60 11 11 HIS HD2 H 6.820 0.003 1 61 11 11 HIS HE1 H 7.461 0.002 1 62 12 12 GLN H H 8.885 0.003 1 63 12 12 GLN HA H 4.590 0.005 1 64 12 12 GLN HB2 H 1.909 0.003 2 65 12 12 GLN HB3 H 1.909 0.003 2 66 12 12 GLN HE21 H 7.552 0.001 2 67 12 12 GLN HE22 H 6.775 0.001 2 68 12 12 GLN HG2 H 2.275 0.008 2 69 12 12 GLN HG3 H 2.337 0.002 2 70 13 13 MET H H 8.831 0.002 1 71 13 13 MET HA H 4.765 0.002 1 72 13 13 MET HB2 H 2.066 0.003 2 73 13 13 MET HB3 H 2.139 0.003 2 74 13 13 MET HG2 H 2.216 0.002 2 75 13 13 MET HG3 H 2.502 0.005 2 76 14 14 LYS H H 8.508 0.003 1 77 14 14 LYS HA H 4.102 0.002 1 78 14 14 LYS HB2 H 1.702 0.006 2 79 14 14 LYS HB3 H 1.837 0.001 2 80 14 14 LYS HD2 H 1.589 0.001 2 81 14 14 LYS HD3 H 1.589 0.001 2 82 14 14 LYS HE2 H 2.960 0.005 2 83 14 14 LYS HE3 H 2.960 0.005 2 84 14 14 LYS HG2 H 1.213 0.003 2 85 14 14 LYS HG3 H 1.299 0.006 2 86 15 15 ASP H H 7.854 0.002 1 87 15 15 ASP HA H 4.840 0.001 1 88 15 15 ASP HB2 H 2.502 0.004 2 89 15 15 ASP HB3 H 2.921 0.006 2 90 16 16 CYS H H 7.606 0.003 1 91 16 16 CYS HA H 3.624 0.003 1 92 16 16 CYS HB2 H 2.844 0.003 2 93 16 16 CYS HB3 H 3.244 0.005 2 94 17 17 THR H H 8.067 0.003 1 95 17 17 THR HA H 4.331 0.003 1 96 17 17 THR HB H 4.370 0.004 1 97 17 17 THR HG2 H 1.069 0.004 1 98 18 18 GLU H H 8.667 0.002 1 99 18 18 GLU HA H 4.188 0.003 1 100 18 18 GLU HB2 H 1.915 0.003 2 101 18 18 GLU HB3 H 2.043 0.003 2 102 18 18 GLU HG2 H 2.222 0.006 2 103 18 18 GLU HG3 H 2.373 0.004 2 104 19 19 ARG H H 7.909 0.003 1 105 19 19 ARG HA H 4.061 0.002 1 106 19 19 ARG HB2 H 1.635 0.003 2 107 19 19 ARG HB3 H 1.766 0.003 2 108 19 19 ARG HD2 H 3.124 0.004 2 109 19 19 ARG HD3 H 3.124 0.004 2 110 19 19 ARG HE H 7.100 0.003 1 111 19 19 ARG HG2 H 1.521 0.003 2 112 19 19 ARG HG3 H 1.521 0.003 2 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details . loop_ _Software_label $SPARKY stop_ _Experiment_label '2D 1H-1H NOESY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 2 H full 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 17228 >> _Spectral_peak_list.ID 1 >> _Spectral_peak_list.Sample_ID 1 >> _Spectral_peak_list.Sample_label $sample_1 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Experiment_ID 3 >> _Spectral_peak_list.Experiment_name '2D 1H-1H NOESY' >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >># Number of dimensions 2 >> 1 4.600 8.466 1 U 1.93e+007 0 e 0 55 8 >> 2 2.041 7.134 1 U 5.77e+005 0 e 0 6 49 >> 3 4.769 2.336 1 U 1.42e+006 0 e 0 50 59 >> 4 7.904 2.217 1 U 1.78e+006 0 e 0 93 91 >> 5 2.140 7.605 1 U 2.7e+006 0 e 0 64 79 >> 6 2.221 7.911 1 U 3.4e+005 0 e 0 91 93 >> 7 3.246 2.147 1 U 1.54e+006 0 e 0 82 64 >> 8 2.139 3.247 1 U 1.02e+006 0 e 0 64 82 >> 9 2.481 7.465 1 U 1.31e+006 0 e 0 27 36 >> 10 2.377 7.464 1 U 6.29e+005 0 e 0 92 36 >> 11 2.140 3.348 1 U 3.78e+006 0 e 0 64 10 >> 12 3.339 2.142 1 U 2.27e+006 0 e 0 10 64 >> 13 3.984 9.250 1 U 8.59e+005 0 e 0 5 18 >> 14 1.903 6.821 1 U 5.77e+005 0 e 0 60 51 >> 15 2.135 3.989 1 U 3.08e+006 0 e 0 64 5 >> 16 2.137 3.429 1 U 5.35e+006 0 e 0 64 11 >> 17 3.438 2.140 1 U 3.32e+006 0 e 0 11 64 >> 18 3.440 8.523 1 U 8.29e+005 0 e 0 2 1 >> 19 3.440 3.778 1 U 2.77e+007 0 e 0 2 3 >> 20 3.440 8.127 1 U 6.82e+006 0 e 0 2 4 >> 21 3.446 3.987 1 U 1.06e+006 0 e 0 2 5 >> 22 3.444 4.176 1 U 1.24e+005 0 e 0 2 41 >> 23 3.783 8.522 1 U 1.41e+006 0 e 0 3 1 >> 24 3.783 3.436 1 U 2.36e+007 0 e 0 3 2 >> 25 3.784 8.121 1 U 1.72e+005 0 e 0 3 4 >> 26 3.777 4.172 1 U 4.79e+006 0 e 0 3 41 >> 27 8.121 3.435 1 U 6.66e+006 0 e 0 4 2 >> 28 8.121 3.778 1 U -2.62e+006 0 e 0 4 3 >> 29 8.121 3.975 1 U 3.94e+006 0 e 0 4 5 >> 30 8.125 2.038 1 U 1.05e+007 0 e 0 4 6 >> 31 8.124 2.839 1 U 1.25e+007 0 e 0 4 7 >> 32 3.980 8.124 1 U 4.19e+006 0 e 0 5 4 >> 33 3.979 2.037 1 U 1.25e+007 0 e 0 5 6 >> 34 3.979 2.840 1 U 8.74e+006 0 e 0 5 7 >> 35 3.978 8.469 1 U 1.32e+007 0 e 0 5 8 >> 36 3.978 7.315 1 U 8.58e+005 0 e 0 5 12 >> 37 3.976 6.823 1 U 1.16e+006 0 e 0 5 51 >> 38 3.977 8.833 1 U 1.25e+006 0 e 0 5 61 >> 39 3.980 2.136 1 U 9.06e+005 0 e 0 5 64 >> 40 2.041 8.125 1 U 9.71e+006 0 e 0 6 4 >> 41 2.042 3.973 1 U 1.14e+007 0 e 0 6 5 >> 42 2.041 2.839 1 U 5.24e+007 0 e 0 6 7 >> 43 2.043 8.467 1 U 1.78e+006 0 e 0 6 8 >> 44 2.037 8.419 1 U 1.67e+006 0 e 0 6 25 >> 45 2.038 8.380 1 U 1.84e+006 0 e 0 6 32 >> 46 2.048 7.465 1 U 1.85e+006 0 e 0 6 36 >> 47 2.041 6.820 1 U 6.35e+006 0 e 0 6 51 >> 48 2.836 8.124 1 U 1.37e+007 0 e 0 7 4 >> 49 2.838 3.971 1 U 7.49e+006 0 e 0 7 5 >> 50 2.836 2.038 1 U 4.88e+007 0 e 0 7 6 >> 51 2.838 9.255 1 U 1.21e+006 0 e 0 7 18 >> 52 2.837 8.416 1 U 2.43e+006 0 e 0 7 25 >> 53 2.837 8.380 1 U 4.07e+006 0 e 0 7 32 >> 54 2.837 7.465 1 U 2.53e+006 0 e 0 7 36 >> 55 2.841 6.821 1 U 9.36e+006 0 e 0 7 51 >> 56 2.842 8.829 1 U 3.92e+005 0 e 0 7 61 >> 57 8.466 3.974 1 U 1.16e+007 0 e 0 8 5 >> 58 8.461 2.037 1 U 7.58e+005 0 e 0 8 6 >> 59 8.461 2.831 1 U 7.95e+006 0 e 0 8 7 >> 60 8.467 3.347 1 U 5.79e+006 0 e 0 8 10 >> 61 8.467 3.429 1 U 6.63e+006 0 e 0 8 11 >> 62 8.467 7.316 1 U 2.43e+006 0 e 0 8 12 >> 63 8.467 7.574 1 U 8.68e+005 0 e 0 8 14 >> 64 8.461 2.121 1 U -2.37e+006 0 e 0 8 44 >> 65 4.397 8.467 1 U 4.73e+006 0 e 0 9 8 >> 66 4.395 3.350 1 U 1.33e+007 0 e 0 9 10 >> 67 4.395 3.432 1 U 1.36e+007 0 e 0 9 11 >> 68 4.396 7.315 1 U 5.57e+006 0 e 0 9 12 >> 69 4.397 7.574 1 U 2.93e+006 0 e 0 9 14 >> 70 4.394 9.251 1 U 1.49e+006 0 e 0 9 18 >> 71 3.339 8.468 1 U 5.58e+006 0 e 0 10 8 >> 72 3.338 3.433 1 U 7.17e+007 0 e 0 10 11 >> 73 3.337 7.315 1 U 5.62e+006 0 e 0 10 12 >> 74 3.339 7.573 1 U 5.66e+006 0 e 0 10 14 >> 75 3.339 9.249 1 U 1.41e+006 0 e 0 10 18 >> 76 3.437 8.469 1 U 5.94e+006 0 e 0 11 8 >> 77 3.436 3.348 1 U 5.89e+007 0 e 0 11 10 >> 78 3.437 7.315 1 U 4.57e+006 0 e 0 11 12 >> 79 3.436 7.573 1 U 6.5e+006 0 e 0 11 14 >> 80 3.436 9.250 1 U 1.25e+006 0 e 0 11 18 >> 81 7.314 8.467 1 U 1.43e+006 0 e 0 12 8 >> 82 7.314 3.348 1 U 3.45e+006 0 e 0 12 10 >> 83 7.313 3.430 1 U 2.74e+006 0 e 0 12 11 >> 84 7.318 10.068 1 U 6.22e+006 0 e 0 12 13 >> 85 7.311 7.460 1 U 1.29e+004 0 e 0 12 16 >> 86 7.311 1.663 1 U 3.47e+006 0 e 0 12 22 >> 87 7.312 2.070 1 U 8.91e+005 0 e 0 12 63 >> 88 7.311 2.136 1 U 9.24e+005 0 e 0 12 64 >> 89 7.311 2.506 1 U 3.66e+005 0 e 0 12 66 >> 90 10.069 7.314 1 U 7.69e+006 0 e 0 13 12 >> 91 10.065 7.210 1 U 5.84e+005 0 e 0 13 15 >> 92 10.069 7.471 1 U 3.74e+006 0 e 0 13 16 >> 93 7.578 8.466 1 U 4.18e+005 0 e 0 14 8 >> 94 7.574 3.347 1 U 4.12e+006 0 e 0 14 10 >> 95 7.574 3.428 1 U 4.26e+006 0 e 0 14 11 >> 96 7.570 7.200 1 U 3.13e+006 0 e 0 14 15 >> 97 7.571 7.104 1 U 1.5e+007 0 e 0 14 17 >> 98 7.571 4.139 1 U 4.27e+007 0 e 0 14 19 >> 99 7.571 1.663 1 U 5.15e+007 0 e 0 14 22 >> 100 7.571 1.214 1 U 7.41e+006 0 e 0 14 24 >> 101 7.576 2.067 1 U 1.11e+006 0 e 0 14 63 >> 102 7.571 2.136 1 U 4.94e+006 0 e 0 14 64 >> 103 7.200 7.311 1 U 6.44e+006 0 e 0 15 12 >> 104 7.202 7.573 1 U 1.04e+007 0 e 0 15 14 >> 105 7.200 7.460 1 U 8.6e+006 0 e 0 15 16 >> 106 7.201 7.108 1 U 2.72e+007 0 e 0 15 17 >> 107 7.464 7.314 1 U 3.14e+006 0 e 0 16 12 >> 108 7.471 10.069 1 U 2.22e+006 0 e 0 16 13 >> 109 7.470 7.575 1 U 2.65e+006 0 e 0 16 14 >> 110 7.470 7.200 1 U 4.64e+006 0 e 0 16 15 >> 111 7.470 7.106 1 U 5.21e+006 0 e 0 16 17 >> 112 7.460 3.622 1 U 1.52e+006 0 e 0 52 80 >> 113 7.109 7.311 1 U 3.71e+005 0 e 0 17 12 >> 114 7.113 7.574 1 U 6.64e+006 0 e 0 17 14 >> 115 7.112 7.200 1 U 3.23e+007 0 e 0 17 15 >> 116 9.251 3.969 1 U 1.7e+006 0 e 0 18 5 >> 117 9.248 8.468 1 U 2.21e+006 0 e 0 18 8 >> 118 9.251 3.347 1 U 2.3e+006 0 e 0 18 10 >> 119 9.249 3.427 1 U 1.66e+006 0 e 0 18 11 >> 120 9.252 4.145 1 U 7.29e+006 0 e 0 18 19 >> 121 9.251 8.122 1 U 8.34e+005 0 e 0 18 20 >> 122 9.250 2.127 1 U 7.44e+006 0 e 0 18 21 >> 123 9.249 1.668 1 U 4.55e+006 0 e 0 18 22 >> 124 9.252 1.225 1 U 1.3e+006 0 e 0 18 24 >> 125 9.247 8.416 1 U 4.12e+006 0 e 0 18 25 >> 126 9.251 2.499 1 U 1.21e+006 0 e 0 18 66 >> 127 4.136 7.314 1 U 5.95e+005 0 e 0 19 12 >> 128 4.140 7.573 1 U 3.52e+006 0 e 0 19 14 >> 129 4.140 9.250 1 U 3.37e+006 0 e 0 19 18 >> 130 4.140 2.125 1 U 6.96e+006 0 e 0 19 21 >> 131 4.139 1.663 1 U 1e+007 0 e 0 19 22 >> 132 4.139 1.226 1 U 4.57e+006 0 e 0 19 24 >> 133 8.125 9.250 1 U 1.29e+006 0 e 0 20 18 >> 134 8.121 1.663 1 U 5.86e+006 0 e 0 20 22 >> 135 8.121 2.881 1 U -1.8e+006 0 e 0 20 23 >> 136 2.124 9.249 1 U 7.07e+006 0 e 0 21 18 >> 137 2.118 4.155 1 U 3.83e+006 0 e 0 21 19 >> 138 2.123 8.125 1 U 5.95e+005 0 e 0 21 20 >> 139 2.122 1.662 1 U 1.81e+007 0 e 0 21 22 >> 140 2.126 2.880 1 U 7.19e+006 0 e 0 21 23 >> 141 2.123 1.227 1 U 9.68e+007 0 e 0 21 24 >> 142 1.669 7.573 1 U 3.84e+006 0 e 0 22 14 >> 143 1.666 9.250 1 U 5.09e+006 0 e 0 22 18 >> 144 1.667 4.139 1 U 3.02e+006 0 e 0 22 19 >> 145 1.669 8.128 1 U 1e+006 0 e 0 22 20 >> 146 1.668 2.125 1 U 2.22e+007 0 e 0 22 21 >> 147 1.663 2.881 1 U 3.41e+007 0 e 0 22 23 >> 148 1.668 1.226 1 U 2.32e+007 0 e 0 22 24 >> 149 1.669 8.418 1 U 3.68e+006 0 e 0 22 25 >> 150 2.884 1.665 1 U 3.67e+007 0 e 0 23 22 >> 151 2.882 1.224 1 U 1.02e+007 0 e 0 23 24 >> 152 1.223 7.314 1 U 6.87e+005 0 e 0 24 12 >> 153 1.226 7.577 1 U 1.57e+006 0 e 0 24 14 >> 154 1.227 7.113 1 U 8.63e+005 0 e 0 24 17 >> 155 1.225 9.250 1 U 1.93e+006 0 e 0 24 18 >> 156 1.224 4.139 1 U 5.21e+006 0 e 0 24 19 >> 157 1.232 2.132 1 U 1.06e+008 0 e 0 24 21 >> 158 1.226 1.662 1 U 3.16e+007 0 e 0 24 22 >> 159 1.225 2.882 1 U 8.16e+006 0 e 0 24 23 >> 160 1.229 8.418 1 U 1.54e+006 0 e 0 24 25 >> 161 8.414 2.037 1 U -1.68e+006 0 e 0 25 6 >> 162 8.414 2.831 1 U 7.27e+005 0 e 0 25 7 >> 163 8.415 9.248 1 U 3.7e+006 0 e 0 25 18 >> 164 8.414 2.115 1 U 1.22e+006 0 e 0 25 21 >> 165 8.414 1.663 1 U 9.32e+007 0 e 0 25 22 >> 166 8.414 1.214 1 U 1.75e+007 0 e 0 25 24 >> 167 8.419 2.471 1 U 3.95e+006 0 e 0 25 27 >> 168 8.416 3.188 1 U 2.26e+007 0 e 0 25 28 >> 169 8.413 8.125 1 U 7.36e+006 0 e 0 25 29 >> 170 4.896 8.419 1 U 3.33e+006 0 e 0 26 25 >> 171 4.892 2.473 1 U 1.74e+007 0 e 0 26 27 >> 172 4.896 3.182 1 U 1.18e+007 0 e 0 26 28 >> 173 4.894 8.124 1 U 1.52e+006 0 e 0 26 29 >> 174 2.469 8.420 1 U 3.66e+006 0 e 0 27 25 >> 175 2.477 4.892 1 U 8.02e+005 0 e 0 27 26 >> 176 2.470 3.182 1 U 5e+007 0 e 0 27 28 >> 177 2.478 8.123 1 U 8.47e+005 0 e 0 27 29 >> 178 2.470 8.380 1 U 5.33e+005 0 e 0 27 32 >> 179 2.474 8.667 1 U 3.54e+005 0 e 0 27 87 >> 180 3.185 8.422 1 U 2.11e+006 0 e 0 28 25 >> 181 3.180 4.892 1 U 1.14e+006 0 e 0 28 26 >> 182 3.184 2.472 1 U 4.91e+007 0 e 0 28 27 >> 183 3.180 8.126 1 U 1.16e+006 0 e 0 28 29 >> 184 3.173 8.380 1 U 2.17e+006 0 e 0 28 32 >> 185 8.126 8.420 1 U 6.18e+006 0 e 0 29 25 >> 186 8.123 2.465 1 U 1.48e+006 0 e 0 29 27 >> 187 8.123 3.795 1 U 1.96e+007 0 e 0 29 30 >> 188 8.124 4.073 1 U 4.59e+006 0 e 0 29 31 >> 189 8.124 8.381 1 U 3.88e+006 0 e 0 29 32 >> 190 8.123 1.817 1 U 4.71e+006 0 e 0 29 34 >> 191 8.123 4.171 1 U 2.95e+007 0 e 0 4 41 >> 192 3.804 8.126 1 U 1.99e+007 0 e 0 30 29 >> 193 3.798 4.083 1 U 3.03e+007 0 e 0 30 31 >> 194 3.802 8.381 1 U 5.4e+006 0 e 0 30 32 >> 195 3.794 8.410 1 U 4.81e+006 0 e 0 30 40 >> 196 4.084 8.125 1 U 8.17e+006 0 e 0 31 29 >> 197 4.089 3.801 1 U 4.27e+007 0 e 0 31 30 >> 198 4.085 8.380 1 U 1.61e+006 0 e 0 31 32 >> 199 8.385 2.038 1 U 1.44e+006 0 e 0 32 6 >> 200 8.385 2.838 1 U 5.1e+006 0 e 0 32 7 >> 201 8.385 2.470 1 U 3.87e+005 0 e 0 32 27 >> 202 8.384 3.184 1 U -4.07e+004 0 e 0 32 28 >> 203 8.376 8.123 1 U 1.17e+006 0 e 0 32 29 >> 204 8.376 3.795 1 U 1.4e+006 0 e 0 32 30 >> 205 8.383 4.342 1 U 7.99e+005 0 e 0 32 33 >> 206 8.383 1.817 1 U 7.54e+006 0 e 0 32 34 >> 207 8.385 1.695 1 U 7.19e+007 0 e 0 32 35 >> 208 8.384 7.464 1 U 1.07e+007 0 e 0 32 36 >> 209 8.385 1.572 1 U 5.14e+006 0 e 0 32 37 >> 210 8.388 1.409 1 U 2.82e+006 0 e 0 32 39 >> 211 4.348 8.378 1 U 4.26e+006 0 e 0 33 32 >> 212 4.350 1.822 1 U 2.23e+007 0 e 0 33 34 >> 213 4.350 1.693 1 U 5.99e+006 0 e 0 33 35 >> 214 4.346 7.464 1 U 1.26e+006 0 e 0 33 36 >> 215 4.351 1.567 1 U 5.09e+006 0 e 0 33 37 >> 216 4.350 1.408 1 U 7.74e+006 0 e 0 33 39 >> 217 4.348 8.410 1 U 1.39e+007 0 e 0 33 40 >> 218 1.819 8.123 1 U 1.51e+006 0 e 0 34 29 >> 219 1.817 8.382 1 U 1.14e+007 0 e 0 34 32 >> 220 1.817 4.343 1 U 4.34e+006 0 e 0 34 33 >> 221 1.817 1.697 1 U 8.71e+007 0 e 0 34 35 >> 222 1.820 7.464 1 U 2.07e+007 0 e 0 34 36 >> 223 1.817 1.558 1 U 1.42e+007 0 e 0 34 37 >> 224 1.813 2.981 1 U 4.97e+005 0 e 0 34 38 >> 225 1.816 1.407 1 U 1.6e+007 0 e 0 34 39 >> 226 1.694 8.382 1 U 2.45e+006 0 e 0 35 32 >> 227 1.694 1.822 1 U 5.45e+007 0 e 0 35 34 >> 228 1.702 7.464 1 U 6.95e+006 0 e 0 35 36 >> 229 1.697 1.558 1 U 2.24e+007 0 e 0 35 37 >> 230 1.702 2.966 1 U 4.89e+006 0 e 0 35 38 >> 231 1.698 1.408 1 U 7.01e+006 0 e 0 35 39 >> 232 7.461 2.037 1 U 7.95e+007 0 e 0 36 6 >> 233 7.462 2.839 1 U 1.35e+006 0 e 0 36 7 >> 234 7.462 8.376 1 U 1.85e+006 0 e 0 36 32 >> 235 7.462 1.823 1 U 1.03e+007 0 e 0 36 34 >> 236 7.462 1.700 1 U 5.79e+006 0 e 0 36 35 >> 237 7.462 1.574 1 U 1.05e+006 0 e 0 36 37 >> 238 7.461 2.973 1 U 1.67e+007 0 e 0 36 38 >> 239 7.458 1.408 1 U 2.47e+006 0 e 0 36 39 >> 240 1.570 8.383 1 U 4.76e+006 0 e 0 37 32 >> 241 1.567 1.824 1 U 1.57e+007 0 e 0 37 34 >> 242 1.570 1.693 1 U 3.75e+007 0 e 0 37 35 >> 243 1.571 7.464 1 U 2.29e+006 0 e 0 37 36 >> 244 1.572 2.961 1 U 2.6e+006 0 e 0 37 38 >> 245 1.568 1.407 1 U 5.92e+007 0 e 0 37 39 >> 246 1.572 8.406 1 U 4.46e+005 0 e 0 37 40 >> 247 2.987 8.375 1 U 2.77e+005 0 e 0 38 32 >> 248 2.977 1.825 1 U 7.1e+005 0 e 0 38 34 >> 249 2.976 7.466 1 U 3.99e+005 0 e 0 38 36 >> 250 2.967 1.577 1 U 2.06e+006 0 e 0 38 37 >> 251 2.974 1.409 1 U 1.38e+006 0 e 0 38 39 >> 252 1.408 8.380 1 U 1.2e+006 0 e 0 39 32 >> 253 1.411 4.352 1 U 2.42e+005 0 e 0 39 33 >> 254 1.409 1.823 1 U 5.98e+006 0 e 0 39 34 >> 255 1.407 1.693 1 U 2.63e+006 0 e 0 39 35 >> 256 1.405 7.464 1 U 1.68e+006 0 e 0 39 36 >> 257 1.406 1.568 1 U 1.13e+008 0 e 0 39 37 >> 258 1.409 2.973 1 U 1.35e+006 0 e 0 39 38 >> 259 1.406 8.406 1 U 3.75e+006 0 e 0 39 40 >> 260 8.406 3.795 1 U 1.05e+007 0 e 0 40 30 >> 261 8.406 4.343 1 U 4.95e+007 0 e 0 40 33 >> 262 8.406 1.558 1 U 2.2e+005 0 e 0 40 37 >> 263 8.406 1.401 1 U 5.14e+005 0 e 0 40 39 >> 264 8.410 4.182 1 U 5.17e+007 0 e 0 40 41 >> 265 8.406 1.803 1 U 1.57e+007 0 e 0 40 42 >> 266 8.408 1.954 1 U 4.14e+006 0 e 0 40 43 >> 267 8.417 2.125 1 U 1.54e+006 0 e 0 40 44 >> 268 8.412 2.228 1 U 1.97e+006 0 e 0 40 45 >> 269 4.177 8.124 1 U 1.67e+006 0 e 0 41 4 >> 270 4.174 8.409 1 U 5.45e+006 0 e 0 41 40 >> 271 4.178 1.806 1 U 1.19e+007 0 e 0 41 42 >> 272 4.178 1.947 1 U 1.76e+007 0 e 0 41 43 >> 273 4.180 2.121 1 U 4.36e+006 0 e 0 41 44 >> 274 4.180 2.230 1 U 2.83e+006 0 e 0 41 45 >> 275 4.175 8.535 1 U 6.68e+006 0 e 0 41 46 >> 276 4.172 7.132 1 U 2.77e+006 0 e 0 41 49 >> 277 1.810 8.409 1 U 1.34e+007 0 e 0 42 40 >> 278 1.806 4.178 1 U 6.17e+006 0 e 0 42 41 >> 279 1.811 1.955 1 U 3.17e+007 0 e 0 42 43 >> 280 1.808 2.127 1 U 3.33e+006 0 e 0 42 44 >> 281 1.810 2.230 1 U 7.26e+006 0 e 0 42 45 >> 282 1.813 8.537 1 U 1.44e+006 0 e 0 42 46 >> 283 1.959 8.411 1 U 3.84e+006 0 e 0 43 40 >> 284 1.955 4.185 1 U 9.34e+006 0 e 0 43 41 >> 285 1.956 1.803 1 U 6.39e+007 0 e 0 43 42 >> 286 1.959 2.126 1 U 1.9e+007 0 e 0 43 44 >> 287 1.957 2.230 1 U 1.35e+007 0 e 0 43 45 >> 288 1.958 8.536 1 U 3.39e+006 0 e 0 43 46 >> 289 2.133 8.468 1 U 3.11e+006 0 e 0 44 8 >> 290 2.120 8.414 1 U 7.09e+006 0 e 0 44 40 >> 291 2.119 4.181 1 U 4.77e+004 0 e 0 44 41 >> 292 2.124 1.804 1 U 1.84e+008 0 e 0 44 42 >> 293 2.121 1.947 1 U 8.47e+006 0 e 0 44 43 >> 294 2.121 2.230 1 U 7.88e+007 0 e 0 44 45 >> 295 2.238 8.411 1 U 2.03e+006 0 e 0 45 40 >> 296 2.225 4.184 1 U 4.69e+006 0 e 0 45 41 >> 297 2.237 1.804 1 U 6.8e+006 0 e 0 45 42 >> 298 2.237 1.956 1 U 3.34e+007 0 e 0 45 43 >> 299 2.239 2.128 1 U 8.19e+007 0 e 0 45 44 >> 300 8.530 4.171 1 U 2.72e+006 0 e 0 46 41 >> 301 8.530 1.803 1 U 1.6e+006 0 e 0 46 42 >> 302 8.530 1.947 1 U 2.22e+006 0 e 0 46 43 >> 303 8.535 3.662 1 U 4.99e+006 0 e 0 46 47 >> 304 8.538 4.330 1 U 2.58e+006 0 e 0 46 48 >> 305 8.534 7.133 1 U 1.42e+006 0 e 0 46 49 >> 306 3.663 8.536 1 U 4.47e+006 0 e 0 47 46 >> 307 3.664 4.322 1 U 1.43e+007 0 e 0 47 48 >> 308 3.662 7.133 1 U 2e+006 0 e 0 47 49 >> 309 4.320 8.534 1 U 4.01e+006 0 e 0 48 46 >> 310 4.319 3.662 1 U 4.78e+007 0 e 0 48 47 >> 311 4.320 7.132 1 U 1.59e+006 0 e 0 48 49 >> 312 7.127 4.171 1 U 2.95e+006 0 e 0 49 41 >> 313 7.133 8.534 1 U 1.42e+006 0 e 0 49 46 >> 314 7.129 3.661 1 U 3.55e+006 0 e 0 49 47 >> 315 7.124 6.821 1 U 1.12e+006 0 e 0 49 51 >> 316 7.130 7.460 1 U 6.69e+005 0 e 0 49 52 >> 317 7.127 3.161 1 U 3.17e+006 0 e 0 49 53 >> 318 4.771 7.131 1 U 4.08e+006 0 e 0 50 49 >> 319 4.766 6.820 1 U 5.91e+006 0 e 0 50 51 >> 320 4.775 7.462 1 U 3.93e+005 0 e 0 50 52 >> 321 4.769 3.167 1 U 4.06e+007 0 e 0 50 53 >> 322 4.771 8.887 1 U 8.62e+006 0 e 0 50 54 >> 323 4.766 7.606 1 U 1.84e+008 0 e 0 62 79 >> 324 6.815 3.975 1 U 2.23e+007 0 e 0 51 5 >> 325 6.815 2.037 1 U 4.72e+006 0 e 0 51 6 >> 326 6.820 2.843 1 U 6.23e+006 0 e 0 51 7 >> 327 6.823 7.134 1 U 5.29e+006 0 e 0 51 49 >> 328 6.821 7.463 1 U 1.61e+005 0 e 0 51 52 >> 329 6.821 3.167 1 U 7.18e+006 0 e 0 51 53 >> 330 6.819 8.881 1 U 8.59e+005 0 e 0 51 54 >> 331 6.819 7.853 1 U 6.96e+005 0 e 0 51 75 >> 332 6.817 2.496 1 U 2.71e+006 0 e 0 51 77 >> 333 6.823 7.608 1 U 1.52e+006 0 e 0 51 79 >> 334 6.820 3.622 1 U 8.89e+006 0 e 0 51 80 >> 335 6.820 3.237 1 U 5.11e+006 0 e 0 51 82 >> 336 6.819 8.069 1 U 8.8e+005 0 e 0 51 83 >> 337 6.805 1.058 1 U 3.7e+005 0 e 0 51 86 >> 338 7.462 6.821 1 U 4.5e+006 0 e 0 52 51 >> 339 7.462 3.169 1 U 1.58e+006 0 e 0 52 53 >> 340 3.165 7.132 1 U 3.18e+006 0 e 0 53 49 >> 341 3.170 4.771 1 U 5.19e+005 0 e 0 53 50 >> 342 3.167 6.821 1 U 1.21e+007 0 e 0 53 51 >> 343 3.169 7.462 1 U 1.37e+006 0 e 0 53 52 >> 344 3.164 8.885 1 U 1.05e+007 0 e 0 53 54 >> 345 3.166 7.855 1 U 9.16e+005 0 e 0 53 75 >> 346 3.168 7.607 1 U 6.98e+005 0 e 0 53 79 >> 347 8.884 6.820 1 U 1.17e+006 0 e 0 54 51 >> 348 8.886 3.166 1 U 9.66e+006 0 e 0 54 53 >> 349 8.889 2.282 1 U 2.43e+006 0 e 0 54 58 >> 350 8.885 2.335 1 U 2.74e+006 0 e 0 54 59 >> 351 8.891 1.914 1 U 6.96e+007 0 e 0 54 60 >> 352 8.886 2.504 1 U 2.51e+006 0 e 0 54 66 >> 353 4.584 6.820 1 U 1.85e+006 0 e 0 55 51 >> 354 4.592 8.884 1 U 2.85e+006 0 e 0 55 54 >> 355 4.588 2.274 1 U 1.23e+007 0 e 0 55 58 >> 356 4.588 2.336 1 U 7.25e+006 0 e 0 55 59 >> 357 4.588 1.908 1 U 6.98e+006 0 e 0 55 60 >> 358 4.588 8.833 1 U 8e+006 0 e 0 55 61 >> 359 7.551 6.776 1 U 3.19e+007 0 e 0 56 57 >> 360 6.774 7.553 1 U 3.23e+007 0 e 0 57 56 >> 361 2.268 8.884 1 U 2.1e+006 0 e 0 58 54 >> 362 2.268 2.339 1 U 6.32e+007 0 e 0 58 59 >> 363 2.268 1.908 1 U 4.88e+007 0 e 0 58 60 >> 364 2.267 8.833 1 U 1.71e+006 0 e 0 58 61 >> 365 2.269 8.507 1 U 1.59e+006 0 e 0 58 67 >> 366 2.337 8.885 1 U 3.87e+006 0 e 0 59 54 >> 367 2.334 2.275 1 U 1.01e+008 0 e 0 59 58 >> 368 2.336 1.908 1 U 2.94e+007 0 e 0 59 60 >> 369 2.332 8.833 1 U 1.45e+006 0 e 0 59 61 >> 370 2.335 8.510 1 U 8.71e+005 0 e 0 59 67 >> 371 2.341 7.854 1 U 8.09e+005 0 e 0 59 75 >> 372 1.910 8.885 1 U 4.35e+006 0 e 0 60 54 >> 373 1.908 2.275 1 U 5.4e+007 0 e 0 60 58 >> 374 1.908 2.338 1 U 2.31e+007 0 e 0 60 59 >> 375 1.910 8.833 1 U 2.75e+006 0 e 0 60 61 >> 376 1.906 7.857 1 U 9.43e+005 0 e 0 60 75 >> 377 8.829 3.975 1 U 1.56e+006 0 e 0 61 5 >> 378 8.830 2.847 1 U 1.78e+006 0 e 0 61 7 >> 379 8.831 2.277 1 U 3.35e+006 0 e 0 61 58 >> 380 8.831 2.336 1 U 1.31e+006 0 e 0 61 59 >> 381 8.831 1.914 1 U 3.84e+006 0 e 0 61 60 >> 382 8.825 2.068 1 U 3.54e+006 0 e 0 61 63 >> 383 8.830 2.140 1 U 5.79e+006 0 e 0 61 64 >> 384 8.828 2.222 1 U 1.31e+006 0 e 0 61 65 >> 385 8.830 2.503 1 U 1.1e+006 0 e 0 61 66 >> 386 8.830 8.508 1 U 1.13e+006 0 e 0 61 67 >> 387 4.764 8.833 1 U 4.85e+006 0 e 0 62 61 >> 388 4.763 2.063 1 U 3.85e+006 0 e 0 62 63 >> 389 4.763 2.139 1 U 1.39e+007 0 e 0 62 64 >> 390 4.766 2.502 1 U 7.99e+006 0 e 0 62 66 >> 391 4.771 8.512 1 U 1.36e+006 0 e 0 62 67 >> 392 4.763 7.854 1 U 8.72e+005 0 e 0 62 75 >> 393 4.764 2.846 1 U 8.93e+006 0 e 0 62 81 >> 394 2.064 7.317 1 U 9.27e+005 0 e 0 63 12 >> 395 2.065 7.574 1 U 1.46e+006 0 e 0 63 14 >> 396 2.067 8.834 1 U 6.87e+005 0 e 0 63 61 >> 397 2.058 2.136 1 U 4.16e+003 0 e 0 63 64 >> 398 2.064 2.214 1 U 1.94e+006 0 e 0 63 65 >> 399 2.065 2.505 1 U 2.91e+007 0 e 0 63 66 >> 400 2.139 7.315 1 U 1.23e+006 0 e 0 64 12 >> 401 2.135 7.573 1 U 5.67e+005 0 e 0 64 14 >> 402 2.138 8.833 1 U 6.42e+006 0 e 0 64 61 >> 403 2.136 2.216 1 U 1.52e+008 0 e 0 64 65 >> 404 2.139 2.503 1 U 1.61e+007 0 e 0 64 66 >> 405 2.136 8.507 1 U 3.35e+006 0 e 0 64 67 >> 406 2.216 8.829 1 U 4.54e+006 0 e 0 65 61 >> 407 2.216 2.066 1 U 1.22e+007 0 e 0 65 63 >> 408 2.216 2.136 1 U 5.13e+007 0 e 0 65 64 >> 409 2.502 7.316 1 U 6.93e+005 0 e 0 66 12 >> 410 2.498 9.250 1 U 1.36e+006 0 e 0 66 18 >> 411 2.502 8.884 1 U 1.73e+006 0 e 0 66 54 >> 412 2.501 8.833 1 U 1.39e+006 0 e 0 66 61 >> 413 2.505 2.066 1 U 1.36e+006 0 e 0 66 63 >> 414 2.501 2.138 1 U 1.43e+007 0 e 0 66 64 >> 415 2.502 2.215 1 U 1.11e+007 0 e 0 66 65 >> 416 2.502 8.509 1 U 1.31e+006 0 e 0 66 67 >> 417 8.507 2.269 1 U -2.47e+005 0 e 0 67 58 >> 418 8.510 2.335 1 U -214 0 e 0 67 59 >> 419 8.498 8.831 1 U 3.27e+006 0 e 0 67 61 >> 420 8.507 2.136 1 U 9.67e+007 0 e 0 67 64 >> 421 8.505 2.498 1 U 1.97e+006 0 e 0 67 66 >> 422 8.509 4.104 1 U 2.84e+006 0 e 0 67 68 >> 423 8.507 1.589 1 U 1.67e+006 0 e 0 67 73 >> 424 8.508 1.704 1 U 5.4e+006 0 e 0 67 69 >> 425 8.507 1.292 1 U 1.63e+006 0 e 0 67 72 >> 426 8.512 1.836 1 U 4.31e+006 0 e 0 67 70 >> 427 8.507 1.206 1 U 2.21e+006 0 e 0 67 71 >> 428 8.509 7.854 1 U 1.92e+006 0 e 0 67 75 >> 429 4.103 8.509 1 U 4.55e+006 0 e 0 68 67 >> 430 4.102 1.589 1 U 1.41e+006 0 e 0 68 73 >> 431 4.102 1.706 1 U 1.36e+007 0 e 0 68 69 >> 432 4.104 1.293 1 U 8.2e+005 0 e 0 68 72 >> 433 4.104 1.834 1 U 1.27e+007 0 e 0 68 70 >> 434 4.102 1.213 1 U 3.51e+007 0 e 0 68 71 >> 435 4.102 7.854 1 U 2.13e+006 0 e 0 68 75 >> 436 4.102 7.609 1 U 7.1e+005 0 e 0 68 79 >> 437 1.589 8.507 1 U 6.74e+005 0 e 0 73 67 >> 438 1.589 4.102 1 U 4.42e+007 0 e 0 73 68 >> 439 1.589 1.698 1 U 6.04e+007 0 e 0 73 69 >> 440 1.589 1.292 1 U 1.16e+007 0 e 0 73 72 >> 441 1.589 1.837 1 U 8.13e+006 0 e 0 73 70 >> 442 1.589 1.213 1 U 2.5e+007 0 e 0 73 71 >> 443 1.698 8.507 1 U 5.29e+006 0 e 0 69 67 >> 444 1.700 4.103 1 U 1.2e+007 0 e 0 69 68 >> 445 1.698 1.589 1 U 8.68e+007 0 e 0 69 73 >> 446 1.698 1.292 1 U 2.04e+007 0 e 0 69 72 >> 447 1.698 1.837 1 U 9.94e+007 0 e 0 69 70 >> 448 1.698 1.213 1 U 1.44e+007 0 e 0 69 71 >> 449 1.704 7.856 1 U 1.43e+006 0 e 0 69 75 >> 450 1.303 8.512 1 U 1.73e+006 0 e 0 72 67 >> 451 1.303 4.103 1 U 1.41e+006 0 e 0 72 68 >> 452 1.302 1.591 1 U 7.44e+007 0 e 0 72 73 >> 453 1.307 1.705 1 U 1.09e+007 0 e 0 72 69 >> 454 1.303 1.837 1 U 8.96e+006 0 e 0 72 70 >> 455 1.300 1.213 1 U 5.64e+007 0 e 0 72 71 >> 456 1.304 7.857 1 U 1.72e+006 0 e 0 72 75 >> 457 1.836 8.510 1 U 4.74e+006 0 e 0 70 67 >> 458 1.837 4.102 1 U 9.68e+006 0 e 0 70 68 >> 459 1.837 1.589 1 U 2.38e+007 0 e 0 70 73 >> 460 1.837 1.698 1 U 1.05e+008 0 e 0 70 69 >> 461 1.837 1.292 1 U 1.92e+007 0 e 0 70 72 >> 462 1.837 1.213 1 U 1.68e+007 0 e 0 70 71 >> 463 1.837 7.857 1 U 9.59e+005 0 e 0 70 75 >> 464 1.213 8.511 1 U 3.85e+006 0 e 0 71 67 >> 465 1.213 4.103 1 U 9.45e+005 0 e 0 71 68 >> 466 1.213 1.589 1 U 2.92e+007 0 e 0 71 73 >> 467 1.213 1.698 1 U 1.58e+007 0 e 0 71 69 >> 468 1.213 1.292 1 U 6.92e+007 0 e 0 71 72 >> 469 1.213 1.837 1 U 3.25e+006 0 e 0 71 70 >> 470 1.220 7.855 1 U 1.7e+006 0 e 0 71 75 >> 471 7.858 6.821 1 U 9.48e+005 0 e 0 75 51 >> 472 7.852 3.166 1 U 9.84e+005 0 e 0 75 53 >> 473 7.855 2.335 1 U 5.96e+005 0 e 0 75 59 >> 474 7.854 8.510 1 U 1.62e+006 0 e 0 75 67 >> 475 7.855 4.103 1 U 2.1e+006 0 e 0 75 68 >> 476 7.854 1.702 1 U 1.32e+006 0 e 0 75 69 >> 477 7.853 1.305 1 U 1.64e+006 0 e 0 75 72 >> 478 7.851 1.837 1 U 6.18e+007 0 e 0 75 70 >> 479 7.855 1.215 1 U 2.27e+006 0 e 0 75 71 >> 480 7.851 2.497 1 U 6.31e+006 0 e 0 75 77 >> 481 7.851 2.920 1 U 2.27e+006 0 e 0 75 78 >> 482 7.853 7.605 1 U 4.63e+006 0 e 0 75 79 >> 483 7.851 3.622 1 U 2.91e+006 0 e 0 75 80 >> 484 7.852 2.841 1 U 9.52e+006 0 e 0 75 81 >> 485 7.851 3.241 1 U 2.04e+006 0 e 0 75 82 >> 486 4.840 7.851 1 U 3.32e+006 0 e 0 76 75 >> 487 4.840 2.504 1 U 6.95e+006 0 e 0 76 77 >> 488 4.841 2.918 1 U 1.11e+007 0 e 0 76 78 >> 489 4.839 7.606 1 U 1.23e+004 0 e 0 76 79 >> 490 2.505 6.821 1 U 2.71e+006 0 e 0 77 51 >> 491 2.504 7.853 1 U 6.7e+006 0 e 0 77 75 >> 492 2.504 2.920 1 U 3.82e+007 0 e 0 77 78 >> 493 2.505 7.608 1 U 1.11e+006 0 e 0 77 79 >> 494 2.921 6.821 1 U 1.14e+006 0 e 0 78 51 >> 495 2.919 8.885 1 U 1.01e+006 0 e 0 78 54 >> 496 2.915 7.852 1 U 3.64e+006 0 e 0 78 75 >> 497 2.914 2.495 1 U 6.39e+007 0 e 0 78 77 >> 498 7.611 6.822 1 U 1.37e+006 0 e 0 79 51 >> 499 7.599 3.167 1 U 5.54e+005 0 e 0 79 53 >> 500 7.603 4.095 1 U -7.14e+006 0 e 0 79 68 >> 501 7.605 7.853 1 U 4.97e+006 0 e 0 79 75 >> 502 7.600 2.505 1 U 1.76e+006 0 e 0 79 77 >> 503 7.608 3.621 1 U 4.86e+006 0 e 0 79 80 >> 504 7.606 2.844 1 U 8.24e+006 0 e 0 79 81 >> 505 7.605 3.237 1 U 7.87e+006 0 e 0 79 82 >> 506 3.628 7.464 1 U 8.04e+005 0 e 0 80 52 >> 507 3.623 6.821 1 U 1.08e+007 0 e 0 80 51 >> 508 3.625 7.607 1 U 3.6e+006 0 e 0 80 79 >> 509 3.625 2.843 1 U 6.51e+006 0 e 0 80 81 >> 510 3.622 3.241 1 U 6.36e+006 0 e 0 80 82 >> 511 3.624 8.070 1 U 1.41e+007 0 e 0 80 83 >> 512 3.625 1.070 1 U 1.02e+006 0 e 0 80 86 >> 513 3.622 8.665 1 U 1.07e+006 0 e 0 80 87 >> 514 2.841 7.855 1 U 5.87e+005 0 e 0 81 75 >> 515 2.844 7.606 1 U 9.12e+006 0 e 0 81 79 >> 516 2.840 3.622 1 U 1.01e+007 0 e 0 81 80 >> 517 2.840 3.241 1 U 3.59e+007 0 e 0 81 82 >> 518 2.844 8.071 1 U 4.95e+007 0 e 0 81 83 >> 519 2.846 8.666 1 U 7.54e+005 0 e 0 81 87 >> 520 3.244 6.822 1 U 8.44e+006 0 e 0 82 51 >> 521 3.252 7.854 1 U 5.13e+005 0 e 0 82 75 >> 522 3.246 7.606 1 U 8.57e+006 0 e 0 82 79 >> 523 3.247 3.623 1 U 1.32e+007 0 e 0 82 80 >> 524 3.241 2.840 1 U 2.88e+007 0 e 0 82 81 >> 525 3.249 8.068 1 U 1.39e+006 0 e 0 82 83 >> 526 8.063 6.817 1 U 1.08e+006 0 e 0 83 51 >> 527 8.063 3.622 1 U 1.55e+007 0 e 0 83 80 >> 528 8.063 2.842 1 U 3.78e+007 0 e 0 83 81 >> 529 8.066 3.239 1 U 1.69e+006 0 e 0 83 82 >> 530 8.066 1.067 1 U 2.75e+006 0 e 0 83 86 >> 531 8.068 8.666 1 U 3.48e+006 0 e 0 83 87 >> 532 4.332 8.068 1 U 3.04e+006 0 e 0 84 83 >> 533 4.330 1.072 1 U 1.19e+007 0 e 0 84 86 >> 534 4.325 8.668 1 U 3.2e+006 0 e 0 84 87 >> 535 4.364 8.071 1 U 1.03e+006 0 e 0 85 83 >> 536 4.371 1.071 1 U 1.73e+007 0 e 0 85 86 >> 537 1.065 6.822 1 U 4.62e+005 0 e 0 86 51 >> 538 1.068 3.627 1 U 2.24e+006 0 e 0 86 80 >> 539 1.069 8.069 1 U 3.3e+006 0 e 0 86 83 >> 540 1.070 4.332 1 U 3.06e+006 0 e 0 86 84 >> 541 1.070 4.374 1 U 3.89e+006 0 e 0 86 85 >> 542 1.069 8.669 1 U 6.14e+005 0 e 0 86 87 >> 543 8.665 3.622 1 U 1.76e+006 0 e 0 87 80 >> 544 8.671 2.848 1 U 7.17e+005 0 e 0 87 81 >> 545 8.666 8.067 1 U 3.93e+006 0 e 0 87 83 >> 546 8.662 4.330 1 U 1.15e+007 0 e 0 87 84 >> 547 8.664 1.074 1 U 5.02e+006 0 e 0 87 86 >> 548 8.668 4.186 1 U 1.66e+006 0 e 0 87 88 >> 549 8.669 1.915 1 U 5.58e+006 0 e 0 87 89 >> 550 8.669 2.042 1 U 3.32e+006 0 e 0 87 90 >> 551 8.666 2.234 1 U 3.47e+006 0 e 0 87 91 >> 552 8.671 2.370 1 U 1.77e+006 0 e 0 87 92 >> 553 8.666 7.908 1 U 1.17e+006 0 e 0 87 93 >> 554 4.191 8.668 1 U 4.46e+006 0 e 0 88 87 >> 555 4.191 1.915 1 U 3.44e+006 0 e 0 88 89 >> 556 4.185 2.041 1 U 9.23e+006 0 e 0 88 90 >> 557 4.188 2.215 1 U 3.51e+006 0 e 0 88 91 >> 558 4.188 2.368 1 U 1.56e+006 0 e 0 88 92 >> 559 4.189 7.909 1 U 8.65e+006 0 e 0 88 93 >> 560 1.912 8.668 1 U 5.94e+006 0 e 0 89 87 >> 561 1.912 4.185 1 U 1.76e+006 0 e 0 89 88 >> 562 1.912 2.039 1 U 6.3e+007 0 e 0 89 90 >> 563 1.911 2.232 1 U 2.79e+007 0 e 0 89 91 >> 564 1.913 2.371 1 U 1.07e+006 0 e 0 89 92 >> 565 1.914 7.910 1 U 1.11e+006 0 e 0 89 93 >> 566 2.045 8.667 1 U 3.1e+006 0 e 0 90 87 >> 567 2.047 4.187 1 U 5.08e+006 0 e 0 90 88 >> 568 2.047 1.916 1 U 9.05e+007 0 e 0 90 89 >> 569 2.042 2.216 1 U 6.41e+006 0 e 0 90 91 >> 570 2.041 2.365 1 U 3.09e+006 0 e 0 90 92 >> 571 2.048 7.908 1 U 2.26e+006 0 e 0 90 93 >> 572 2.222 8.066 1 U 9.58e+005 0 e 0 91 83 >> 573 2.224 8.669 1 U 2.77e+006 0 e 0 91 87 >> 574 2.223 4.191 1 U -1.89e+005 0 e 0 91 88 >> 575 2.224 1.916 1 U 2.56e+007 0 e 0 91 89 >> 576 2.216 2.042 1 U 7.36e+006 0 e 0 91 90 >> 577 2.223 2.372 1 U 4.21e+007 0 e 0 91 92 >> 578 2.376 8.668 1 U 1.36e+006 0 e 0 92 87 >> 579 2.376 4.187 1 U 9.35e+006 0 e 0 92 88 >> 580 2.376 1.917 1 U 5.04e+006 0 e 0 92 89 >> 581 2.377 2.041 1 U 2.68e+006 0 e 0 92 90 >> 582 2.371 2.216 1 U 2.43e+007 0 e 0 92 91 >> 583 2.376 7.904 1 U 1.01e+006 0 e 0 92 93 >> 584 7.911 8.670 1 U 1.01e+006 0 e 0 93 87 >> 585 7.911 4.190 1 U 6.03e+006 0 e 0 93 88 >> 586 7.912 1.921 1 U 1.1e+006 0 e 0 93 89 >> 587 7.907 2.042 1 U 3.74e+006 0 e 0 93 90 >> 588 7.907 2.371 1 U 8.8e+005 0 e 0 93 92 >> 589 7.906 4.060 1 U 2.3e+006 0 e 0 93 94 >> 590 7.913 1.637 1 U 1.42e+006 0 e 0 93 95 >> 591 7.910 1.762 1 U 1.78e+006 0 e 0 93 96 >> 592 7.910 1.525 1 U 2.14e+006 0 e 0 93 99 >> 593 4.061 7.905 1 U 2.96e+006 0 e 0 94 93 >> 594 4.061 1.636 1 U 1.89e+006 0 e 0 94 95 >> 595 4.064 1.763 1 U 5.18e+006 0 e 0 94 96 >> 596 4.062 1.524 1 U 1.73e+006 0 e 0 94 99 >> 597 1.632 7.911 1 U 2.98e+006 0 e 0 95 93 >> 598 1.635 1.764 1 U 4.39e+007 0 e 0 95 96 >> 599 1.636 1.524 1 U 4.2e+007 0 e 0 95 99 >> 600 1.769 7.911 1 U 1.43e+006 0 e 0 96 93 >> 601 1.768 4.060 1 U 3.69e+006 0 e 0 96 94 >> 602 1.768 1.636 1 U 4.09e+007 0 e 0 96 95 >> 603 1.771 1.525 1 U 1.44e+007 0 e 0 96 99 >> 604 3.132 4.061 1 U 3.06e+005 0 e 0 98 94 >> 605 3.118 1.515 1 U 2.47e+006 0 e 0 98 99 >> 606 1.518 7.909 1 U 1.59e+006 0 e 0 99 93 >> 607 1.519 4.060 1 U -2.45e+005 0 e 0 99 94 >> 608 1.518 1.635 1 U 3.39e+007 0 e 0 99 95 >> 609 1.518 1.761 1 U 1.46e+007 0 e 0 99 96 >> 610 1.522 3.123 1 U 1.05e+006 0 e 0 99 98 >> 611 2.225 7.463 1 U 5.91e+005 0 e 0 91 36 >> 612 2.143 7.204 1 U 2.95e+005 0 e 0 64 15 >> 613 2.067 7.203 1 U 1.24e+006 0 e 0 63 15 >> 614 2.145 7.106 1 U 2.21e+005 0 e 0 64 17 >> 615 2.064 7.108 1 U 7.19e+005 0 e 0 63 17 >> 616 7.109 2.066 1 U 1.26e+006 0 e 0 17 63 >> 617 1.669 7.114 1 U 8.46e+005 0 e 0 22 17 >> 618 1.809 7.134 1 U 1.43e+006 0 e 0 42 49 >> 619 1.673 7.317 1 U 9.68e+005 0 e 0 22 12 >> 620 1.226 7.201 1 U 6.91e+005 0 e 0 24 15 >> 621 1.223 7.468 1 U 7.06e+005 0 e 0 24 16 >> 622 1.573 8.125 1 U 3.72e+005 0 e 0 37 29 >> 623 2.502 7.573 1 U 1.27e+006 0 e 0 66 14 >> 624 7.568 7.315 1 U 1.34e+006 0 e 0 14 12 >> 625 8.063 7.605 1 U 6.38e+005 0 e 0 83 79 >> 626 7.607 8.069 1 U 1.03e+006 0 e 0 79 83 >> 627 9.249 7.571 1 U 4.93e+005 0 e 0 18 14 >> 628 9.242 7.313 1 U 4.75e+005 0 e 0 18 12 >> 629 7.578 9.247 1 U 2.15e+005 0 e 0 14 18 >> 630 7.323 9.237 1 U 2.49e+005 0 e 0 12 18 >> 631 7.571 10.072 1 U 1.8e+006 0 e 0 14 13 >> 632 7.570 7.465 1 U 4.01e+006 0 e 0 14 16 >> 633 2.490 8.466 1 U 7.15e+005 0 e 0 66 8 >> 634 7.466 2.139 1 U 7.65e+005 0 e 0 16 64 >> 635 7.107 2.140 1 U 5.84e+005 0 e 0 17 64 >> 636 4.176 7.461 1 U 4.46e+005 0 e 0 41 52 >> 637 4.066 3.122 1 U 2.63e+006 0 e 0 94 98 >> 638 3.429 10.070 1 U 3.2e+005 0 e 0 11 13 >> 639 3.338 10.070 1 U 3.64e+005 0 e 0 10 13 >> 640 1.230 2.490 1 U 3.77e+006 0 e 0 24 66 >> 641 1.674 2.504 1 U 5.72e+006 0 e 0 22 66 >> 642 2.502 1.668 1 U 5.23e+006 0 e 0 66 22 >> 643 2.492 1.220 1 U 4.48e+006 0 e 0 66 24 >> 644 2.882 2.125 1 U 3.49e+007 0 e 0 23 21 >> 645 1.305 2.340 1 U 1.07e+006 0 e 0 72 59 >> 646 1.212 2.340 1 U 2.1e+006 0 e 0 71 59 >> 647 8.830 8.466 1 U 8.27e+005 0 e 0 61 8 >> 648 8.467 9.249 1 U 2.15e+006 0 e 0 8 18 >> 649 8.831 6.822 1 U 7.22e+005 0 e 0 61 51 >> 650 6.821 8.831 1 U 2.93e+006 0 e 0 51 61 >> 651 4.089 8.410 1 U 1.3e+006 0 e 0 31 40 >> 652 3.793 3.178 1 U 1.03e+006 0 e 0 30 28 >> 653 3.450 4.075 1 U 9.8e+005 0 e 0 2 31 >> 654 4.081 3.445 1 U 3.11e+006 0 e 0 31 2 >> 655 3.789 2.835 1 U 2.24e+006 0 e 0 30 7 >> 656 4.336 4.182 1 U 1.14e+006 0 e 0 84 88 >> 657 3.783 2.225 1 U 7.61e+005 0 e 0 3 45 >> 658 3.784 2.122 1 U 7.37e+006 0 e 0 3 44 >> 659 3.784 1.947 1 U 2.06e+006 0 e 0 3 43 >> 660 3.782 1.803 1 U 5.61e+006 0 e 0 3 42 >> 661 2.850 7.130 1 U 4.35e+006 0 e 0 81 49 >> 662 8.880 7.458 1 U 2.97e+005 0 e 0 54 52 >> 663 8.881 7.132 1 U 1.18e+005 0 e 0 54 49 >> 664 4.772 3.626 1 U 1.65e+006 0 e 0 50 80 >> 665 3.166 3.627 1 U 1.13e+006 0 e 0 53 80 >> 666 3.636 3.167 1 U 1.09e+006 0 e 0 80 53 >> 667 4.763 3.250 1 U 7.36e+006 0 e 0 62 82 >> 668 2.923 3.166 1 U 5.84e+006 0 e 0 78 53 >> 669 3.162 2.936 1 U 3.94e+006 0 e 0 53 78 >> 670 7.855 8.885 1 U 3.04e+005 0 e 0 75 54 >> 671 2.269 7.850 1 U 6.36e+005 0 e 0 58 75 >> 672 4.584 7.851 1 U 1.72e+006 0 e 0 55 75 >> 673 2.340 6.819 1 U 1.07e+006 0 e 0 59 51 >> 674 2.268 6.822 1 U 4.84e+005 0 e 0 58 51 >> 675 4.596 3.164 1 U 1.34e+006 0 e 0 55 53 >> 676 4.768 2.280 1 U 6.96e+005 0 e 0 50 58 >> 677 4.774 1.913 1 U 6.81e+005 0 e 0 50 60 >> 678 2.292 2.505 1 U 2.38e+006 0 e 0 58 66 >> 679 2.501 2.293 1 U 9.78e+006 0 e 0 66 58 >> 680 2.334 1.723 1 U 1.4e+006 0 e 0 59 69 >> 681 3.161 8.833 1 U 1.05e+006 0 e 0 53 61 >> 682 2.066 8.509 1 U 1.7e+005 0 e 0 63 67 >> 683 3.443 2.070 1 U 9.31e+005 0 e 0 11 63 >> 684 4.103 2.502 1 U 1.53e+006 0 e 0 68 66 >> 685 2.518 4.102 1 U 4.28e+005 0 e 0 66 68 >> 686 2.138 10.070 1 U 2.97e+005 0 e 0 64 13 >> 687 2.068 10.066 1 U 4.02e+005 0 e 0 63 13 >> 688 2.505 10.069 1 U 2.09e+005 0 e 0 66 13 >> 689 1.589 7.854 1 U 5.74e+006 0 e 0 73 75 >> 690 7.853 1.589 1 U 1.38e+007 0 e 0 75 73 >> 691 1.300 2.953 1 U 1.59e+006 0 e 0 72 74 >> 692 1.218 2.955 1 U 8e+005 0 e 0 71 74 >> 693 2.963 1.292 1 U 3.52e+006 0 e 0 74 72 >> 694 2.964 1.212 1 U 4.1e+005 0 e 0 74 71 >> 695 3.250 8.669 1 U 5.36e+005 0 e 0 82 87 >> 696 2.840 8.464 1 U 2.44e+007 0 e 0 7 8 >> 697 6.817 8.121 1 U 5e+005 0 e 0 51 4 >> 698 8.126 6.822 1 U 4.89e+005 0 e 0 4 51 >> 699 4.766 9.248 1 U 7.17e+005 0 e 0 62 18 >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Sweep_width >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_source_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 2 H 1 full . 9615 . . 17228 1 >> >> stop_ >> >> loop_ >> _Spectral_peak_software.Software_ID >> _Spectral_peak_software.Software_label >> _Spectral_peak_software.Method_ID >> _Spectral_peak_software.Method_label >> _Spectral_peak_software.Entry_ID >> _Spectral_peak_software.Spectral_peak_list_ID >> >> 2 $SPARKY . . 17228 1 >> >> stop_ >> >>save_ >> ; save_