data_15652 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution NMR structure of the uncharacterized protein from Rhodospirillum rubrum gene locus Rru_A0810. Northeast Structural Genomics Target RrR43. ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Rossi Paolo . . 2 Wang Huang . . 3 Jiang Mei . . 4 Foote Erica L. . 5 Xiao Rong . . 6 Liu Jinfeng . . 7 Swapna G.V.T. . . 8 Acton Thomas B. . 9 Baran Michael C. . 10 Rost Burkhard . . 11 Montelione Gaetano T. . stop_ _BMRB_accession_number 15652 _BMRB_flat_file_name bmr15652.str _Entry_type new _Submission_date 2008-02-04 _Accession_date 2008-02-04 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 677 "13C chemical shifts" 435 "15N chemical shifts" 90 stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_title ; Solution NMR structure of the uncharacterized protein from Rhodospirillum rubrum gene locus Rru_A0810. Northeast Structural Genomics Target RrR43. ; _Citation_status "in preparation" _Citation_type journal _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Rossi Paolo . . 2 Xiao Rong . . 3 Acton Thomas B. . 4 Montelione Gaetano T. . stop_ _Journal_abbreviation ? _Journal_volume ? _Journal_issue ? _Journal_CSD ? _Page_first ? _Page_last ? _Year ? loop_ _Keyword "Solution NMR" NESG stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name PROTEIN loop_ _Mol_system_component_name _Mol_label RrR43 $RrR43 stop_ _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no save_ ######################## # Monomeric polymers # ######################## save_RrR43 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common RrR43 _Molecular_mass 11870.668 _Mol_thiol_state "all free" ############################## # Polymer residue sequence # ############################## _Residue_count 104 _Mol_residue_sequence ; MAKAQPIEIAGHEFARKADA LAFMKVMLNRYRPGDIVSTV DGAFLVEALKRHPDATSKIG PGVRNFEVRSADYGTQCFWI LRTDGSEERFSYKKCVLEHH HHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 LYS 4 ALA 5 GLN 6 PRO 7 ILE 8 GLU 9 ILE 10 ALA 11 GLY 12 HIS 13 GLU 14 PHE 15 ALA 16 ARG 17 LYS 18 ALA 19 ASP 20 ALA 21 LEU 22 ALA 23 PHE 24 MET 25 LYS 26 VAL 27 MET 28 LEU 29 ASN 30 ARG 31 TYR 32 ARG 33 PRO 34 GLY 35 ASP 36 ILE 37 VAL 38 SER 39 THR 40 VAL 41 ASP 42 GLY 43 ALA 44 PHE 45 LEU 46 VAL 47 GLU 48 ALA 49 LEU 50 LYS 51 ARG 52 HIS 53 PRO 54 ASP 55 ALA 56 THR 57 SER 58 LYS 59 ILE 60 GLY 61 PRO 62 GLY 63 VAL 64 ARG 65 ASN 66 PHE 67 GLU 68 VAL 69 ARG 70 SER 71 ALA 72 ASP 73 TYR 74 GLY 75 THR 76 GLN 77 CYS 78 PHE 79 TRP 80 ILE 81 LEU 82 ARG 83 THR 84 ASP 85 GLY 86 SER 87 GLU 88 GLU 89 ARG 90 PHE 91 SER 92 TYR 93 LYS 94 LYS 95 CYS 96 VAL 97 LEU 98 GLU 99 HIS 100 HIS 101 HIS 102 HIS 103 HIS 104 HIS stop_ _Sequence_homology_query_date 2008-06-26 _Sequence_homology_query_revised_last_date 2008-06-26 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 PDB 2K0M "Solution Nmr Structure Of The Uncharacterized Protein From Rhodospirillum Rubrum Gene Locus Rru_a0810. Northeast Structural Genomics Target Rrr43" 100.00 104 100.00 100.00 6.20e-56 GenBank ABC21614 "conserved hypothetical protein [Rhodospirillum rubrum ATCC 11170]" 92.31 96 100.00 100.00 8.32e-51 REF YP_425901 "hypothetical protein Rru_A0810 [Rhodospirillum rubrum ATCC 11170]" 92.31 96 100.00 100.00 8.32e-51 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $RrR43 "Rhodospirillum rubrum" 1085 Bacteria ? Rhodospirillum rubrum "ATCC 11170 / NCIB 8255" Rru_A0810 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 $RrR43 "recombinant technology" ? Escherichia coli BL21(DE3)+Magic "pET 21-23C" stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details RrR43.004 loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RrR43 1.15 mM "[U-5% 13C; U-100% 15N]" MES 20 mM "natural abundance" DTT 10 mM "natural abundance" "sodium azide" 0.02 % "natural abundance" "sodium chloride" 100 mM "natural abundance" DSS 50 uM "natural abundance" "calcium chloride" 5 mM "natural abundance" stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details RrR43.002 loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RrR43 1.05 mM "[U-100% 13C; U-100% 15N]" MES 20 mM "natural abundance" DTT 10 mM "natural abundance" "sodium azide" 0.02 % "natural abundance" "sodium chloride" 100 mM "natural abundance" DSS 50 uM "natural abundance" "calcium chloride" 5 mM "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_ save_ save_AutoAssign _Saveframe_category software _Name AutoAssign _Version 2.4.0 loop_ _Vendor _Address _Electronic_address "Zimmerman, Moseley, Kulikowski and Montelione" ? ? stop_ loop_ _Task "chemical shift assignment" stop_ save_ save_CNS _Saveframe_category software _Name CNS loop_ _Vendor _Address _Electronic_address "Brunger, Adams, Clore, Gros, Nilges and Read" ? ? stop_ loop_ _Task "geometry optimization" stop_ save_ save_NMRPipe _Saveframe_category software _Name NMRPipe loop_ _Vendor _Address _Electronic_address "Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax" ? ? stop_ loop_ _Task processing stop_ save_ save_PSVS _Saveframe_category software _Name PSVS loop_ _Vendor _Address _Electronic_address "Bhattacharya and Montelione" ? ? stop_ loop_ _Task validation stop_ save_ save_TALOS _Saveframe_category software _Name TALOS loop_ _Vendor _Address _Electronic_address "Cornilescu, Delaglio and Bax" ? ? stop_ loop_ _Task "geometry optimization" stop_ save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 1.3 loop_ _Vendor _Address _Electronic_address "Bruker Biospin" ? ? stop_ loop_ _Task collection stop_ save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.112 loop_ _Vendor _Address _Electronic_address Goddard ? ? stop_ loop_ _Task "data analysis" stop_ save_ save_Molmol _Saveframe_category software _Name Molmol _Version 2k2 loop_ _Vendor _Address _Electronic_address "Koradi, Billeter and Wuthrich" ? ? stop_ loop_ _Task visualization stop_ save_ save_ProcheckNMR _Saveframe_category software _Name ProcheckNMR loop_ _Vendor _Address _Electronic_address "Laskowski and MacArthur" ? ? stop_ loop_ _Task refinement stop_ save_ save_Molprobity _Saveframe_category software _Name Molprobity loop_ _Vendor _Address _Electronic_address Richardson ? ? stop_ loop_ _Task validation stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name "2D 1H-15N HSQC" _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name "2D 1H-13C HSQC" _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HNCO" _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HNCA" _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HNCACB" _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HBHA(CO)NH" _Sample_label $sample_1 save_ save_3D_HCCH-COSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HCCH-COSY" _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name "3D HCCH-TOCSY" _Sample_label $sample_1 save_ save_3D_CCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name "3D CCH-TOCSY" _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_10 _Saveframe_category NMR_applied_experiment _Experiment_name "3D CBCA(CO)NH" _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name "3D 1H-15N NOESY" _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_12 _Saveframe_category NMR_applied_experiment _Experiment_name "3D 1H-13C NOESY" _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_13 _Saveframe_category NMR_applied_experiment _Experiment_name "2D 1H-13C HSQC" _Sample_label $sample_2 save_ save_refinement_protocol _Saveframe_category NMR_applied_experiment _Experiment_name refinement_protocol _Details ; MONOMER BY GEL FILTRATION CHROMATOGRAPHY/LIGHT SCATTERING. STRUCTURE DETERMINED BY TRIPLE RESONANCE NMR SPECTROSCOPY. NOESY ASSIGNMENTS BY CYANA2.1. 20 OF 100 STRUCTURES LOWEST TARGET FUNCTION SELECTED. MODELS ARE FURTHER REFINED USING CNS IN EXPLICIT WATER SHELL (NILGES PROTOCOL WITH PARAM19). ASSIGNMENT STATS (EXCLUDING C-TERM TAG): BACKBONE 94.7%, SIDECHAIN 93.1%, AROMATIC (SC) 100%, VL METHYL STEREOSPECIFIC 100%, UNAMBIGUOS SIDECHAIN NH2 100%. STRUCTURE BASED ON 1727 NOE. MAX NOE VIOLATION 0.25 A (1MODEL). 6 TOTAL CLOSE CONTACTS PER 20 MODELS. STRUCTURE QUALITY FACTOR (PSVS 1.3): ORDERED RESIDUES RANGES - 6-70, 75-94 (FOR [S(PHI)+S(PSI)] > 1.8) RMSD 0.6 BB, 1.0 ALL HEAVY ATOMS. SECONDARY STRUCTURE ELEMENTS ALPHA HELICES: (17-30, 39-50, 55-59), BETA STRANDS: (7-9, 12-14, 35-36, 63-70, 76-82, 87-89). RAMA. DISTRIBUTION: 90.2/9.7/0.1/0.1. PROCHECK (PSI-PHI): -0.29/-0.83 (RAW/Z), PROCHECK (ALL): -0.22/-1.30 (RAW/Z), MOLPROBITY CLASH: 15.46/-1.13 (RAW/Z). RPF SCORES ALL ASSIGNED RESIDUES (FIT OF NOESY PEAKLISTS TO STRUCTURE): RECALL: 0.917, PRECISION: 0.895, F-MEASURE: 0.906, DP-SCORE: 0.738. ; save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 298 ? K pH 6.5 ? pH pressure 1 ? atm "ionic strength" 0.1 ? M stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference 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 0.00 internal direct ? ? ? 1.0 DSS C 13 "methyl protons" ppm 0.00 internal indirect ? ? ? 0.251449530 DSS N 15 "methyl protons" ppm 0.00 ? indirect ? ? ? 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts loop_ _Software_label $SPARKY 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 RrR43 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 ALA HA H 4.102 0.03 1 2 2 2 ALA HB H 1.525 0.03 1 3 2 2 ALA CA C 51.775 0.3 1 4 2 2 ALA CB C 19.665 0.3 1 5 3 3 LYS HA H 4.329 0.03 1 6 3 3 LYS HB2 H 1.813 0.03 2 7 3 3 LYS HB3 H 1.785 0.03 2 8 3 3 LYS HD2 H 1.704 0.03 2 9 3 3 LYS HE2 H 3.011 0.03 2 10 3 3 LYS HE3 H 3.011 0.03 2 11 3 3 LYS HG2 H 1.465 0.03 2 12 3 3 LYS HG3 H 1.467 0.03 2 13 3 3 LYS C C 176.086 0.3 1 14 3 3 LYS CA C 56.354 0.3 1 15 3 3 LYS CB C 33.325 0.3 1 16 3 3 LYS CD C 29.251 0.3 1 17 3 3 LYS CE C 42.183 0.3 1 18 3 3 LYS CG C 24.707 0.3 1 19 4 4 ALA H H 8.515 0.03 1 20 4 4 ALA HA H 4.356 0.03 1 21 4 4 ALA HB H 1.417 0.03 1 22 4 4 ALA C C 177.307 0.3 1 23 4 4 ALA CA C 52.316 0.3 1 24 4 4 ALA CB C 19.421 0.3 1 25 4 4 ALA N N 126.866 0.3 1 26 5 5 GLN H H 8.521 0.03 1 27 5 5 GLN HA H 4.652 0.03 1 28 5 5 GLN HB2 H 2.067 0.03 2 29 5 5 GLN HB3 H 1.920 0.03 2 30 5 5 GLN HE21 H 7.572 0.03 1 31 5 5 GLN HE22 H 6.879 0.03 1 32 5 5 GLN HG2 H 2.379 0.03 2 33 5 5 GLN HG3 H 2.379 0.03 2 34 5 5 GLN C C 173.576 0.3 1 35 5 5 GLN CA C 53.470 0.3 1 36 5 5 GLN CB C 29.457 0.3 1 37 5 5 GLN CG C 33.603 0.3 1 38 5 5 GLN N N 122.182 0.3 1 39 5 5 GLN NE2 N 112.508 0.3 1 40 6 6 PRO HA H 4.587 0.03 1 41 6 6 PRO HB2 H 2.194 0.03 2 42 6 6 PRO HB3 H 1.725 0.03 2 43 6 6 PRO HD2 H 3.751 0.03 2 44 6 6 PRO HD3 H 3.690 0.03 2 45 6 6 PRO HG2 H 1.952 0.03 2 46 6 6 PRO HG3 H 1.907 0.03 2 47 6 6 PRO C C 176.481 0.3 1 48 6 6 PRO CA C 63.028 0.3 1 49 6 6 PRO CB C 32.905 0.3 1 50 6 6 PRO CD C 50.736 0.3 1 51 6 6 PRO CG C 27.054 0.3 1 52 7 7 ILE H H 8.581 0.03 1 53 7 7 ILE HA H 4.245 0.03 1 54 7 7 ILE HB H 1.876 0.03 1 55 7 7 ILE HD1 H 0.721 0.03 1 56 7 7 ILE HG12 H 1.539 0.03 2 57 7 7 ILE HG13 H 1.053 0.03 2 58 7 7 ILE HG2 H 0.864 0.03 1 59 7 7 ILE C C 174.129 0.3 1 60 7 7 ILE CA C 60.613 0.3 1 61 7 7 ILE CB C 40.266 0.3 1 62 7 7 ILE CD1 C 13.916 0.3 1 63 7 7 ILE CG1 C 27.605 0.3 1 64 7 7 ILE CG2 C 17.505 0.3 1 65 7 7 ILE N N 120.418 0.3 1 66 8 8 GLU H H 8.572 0.03 1 67 8 8 GLU HA H 5.363 0.03 1 68 8 8 GLU HB2 H 1.986 0.03 2 69 8 8 GLU HB3 H 1.812 0.03 2 70 8 8 GLU HG2 H 2.131 0.03 2 71 8 8 GLU HG3 H 1.829 0.03 2 72 8 8 GLU C C 175.806 0.3 1 73 8 8 GLU CA C 54.749 0.3 1 74 8 8 GLU CB C 31.505 0.3 1 75 8 8 GLU CG C 36.104 0.3 1 76 8 8 GLU N N 128.440 0.3 1 77 9 9 ILE H H 8.591 0.03 1 78 9 9 ILE HA H 4.111 0.03 1 79 9 9 ILE HB H 1.701 0.03 1 80 9 9 ILE HD1 H 0.669 0.03 1 81 9 9 ILE HG12 H 1.508 0.03 2 82 9 9 ILE HG13 H 0.827 0.03 2 83 9 9 ILE HG2 H 0.126 0.03 1 84 9 9 ILE C C 174.977 0.3 1 85 9 9 ILE CA C 60.967 0.3 1 86 9 9 ILE CB C 41.559 0.3 1 87 9 9 ILE CD1 C 13.382 0.3 1 88 9 9 ILE CG1 C 27.368 0.3 1 89 9 9 ILE CG2 C 17.426 0.3 1 90 9 9 ILE N N 123.957 0.3 1 91 10 10 ALA H H 9.398 0.03 1 92 10 10 ALA HA H 4.072 0.03 1 93 10 10 ALA HB H 1.454 0.03 1 94 10 10 ALA C C 177.026 0.3 1 95 10 10 ALA CA C 52.646 0.3 1 96 10 10 ALA CB C 18.121 0.3 1 97 10 10 ALA N N 130.074 0.3 1 98 11 11 GLY H H 8.958 0.03 1 99 11 11 GLY HA2 H 4.046 0.03 2 100 11 11 GLY HA3 H 3.570 0.03 2 101 11 11 GLY C C 174.139 0.3 1 102 11 11 GLY CA C 45.467 0.3 1 103 11 11 GLY N N 105.460 0.3 1 104 12 12 HIS H H 8.189 0.03 1 105 12 12 HIS HA H 4.325 0.03 1 106 12 12 HIS HB2 H 3.145 0.03 2 107 12 12 HIS HB3 H 2.258 0.03 2 108 12 12 HIS HD2 H 7.093 0.03 1 109 12 12 HIS HE1 H 8.450 0.03 1 110 12 12 HIS C C 173.060 0.3 1 111 12 12 HIS CA C 54.628 0.3 1 112 12 12 HIS CB C 30.432 0.3 1 113 12 12 HIS CD2 C 120.709 0.3 1 114 12 12 HIS CE1 C 136.779 0.3 1 115 12 12 HIS N N 120.216 0.3 1 116 13 13 GLU H H 8.338 0.03 1 117 13 13 GLU HA H 4.659 0.03 1 118 13 13 GLU HB2 H 1.741 0.03 2 119 13 13 GLU HB3 H 1.741 0.03 2 120 13 13 GLU HG2 H 2.047 0.03 2 121 13 13 GLU HG3 H 1.870 0.03 2 122 13 13 GLU C C 175.231 0.3 1 123 13 13 GLU CA C 55.147 0.3 1 124 13 13 GLU CB C 31.218 0.3 1 125 13 13 GLU CG C 36.844 0.3 1 126 13 13 GLU N N 122.925 0.3 1 127 14 14 PHE H H 9.117 0.03 1 128 14 14 PHE HA H 4.941 0.03 1 129 14 14 PHE HB2 H 3.143 0.03 2 130 14 14 PHE HB3 H 2.806 0.03 2 131 14 14 PHE HD1 H 7.111 0.03 3 132 14 14 PHE HD2 H 7.114 0.03 3 133 14 14 PHE HE1 H 7.059 0.03 3 134 14 14 PHE HE2 H 7.059 0.03 3 135 14 14 PHE HZ H 5.906 0.03 1 136 14 14 PHE C C 175.179 0.3 1 137 14 14 PHE CA C 56.302 0.3 1 138 14 14 PHE CB C 41.499 0.3 1 139 14 14 PHE CD1 C 132.423 0.3 3 140 14 14 PHE CD2 C 132.423 0.3 3 141 14 14 PHE CE1 C 131.052 0.3 3 142 14 14 PHE CE2 C 131.052 0.3 3 143 14 14 PHE CZ C 128.228 0.3 1 144 14 14 PHE N N 123.141 0.3 1 145 15 15 ALA H H 9.393 0.03 1 146 15 15 ALA HA H 4.130 0.03 1 147 15 15 ALA HB H 1.549 0.03 1 148 15 15 ALA C C 177.675 0.3 1 149 15 15 ALA CA C 54.880 0.3 1 150 15 15 ALA CB C 18.986 0.3 1 151 15 15 ALA N N 126.102 0.3 1 152 16 16 ARG H H 7.756 0.03 1 153 16 16 ARG HA H 4.809 0.03 1 154 16 16 ARG HB2 H 2.183 0.03 2 155 16 16 ARG HB3 H 1.859 0.03 2 156 16 16 ARG HD2 H 3.283 0.03 2 157 16 16 ARG HD3 H 3.283 0.03 2 158 16 16 ARG HG2 H 1.768 0.03 2 159 16 16 ARG HG3 H 1.532 0.03 2 160 16 16 ARG C C 177.344 0.3 1 161 16 16 ARG CA C 53.409 0.3 1 162 16 16 ARG CB C 33.323 0.3 1 163 16 16 ARG CD C 43.412 0.3 1 164 16 16 ARG CG C 26.389 0.3 1 165 16 16 ARG N N 110.189 0.3 1 166 17 17 LYS H H 9.303 0.03 1 167 17 17 LYS HA H 3.742 0.03 1 168 17 17 LYS HB2 H 1.927 0.03 2 169 17 17 LYS HB3 H 1.838 0.03 2 170 17 17 LYS HD2 H 1.757 0.03 2 171 17 17 LYS HD3 H 1.757 0.03 2 172 17 17 LYS HE2 H 3.030 0.03 2 173 17 17 LYS HE3 H 3.030 0.03 2 174 17 17 LYS HG2 H 1.544 0.03 2 175 17 17 LYS HG3 H 1.365 0.03 2 176 17 17 LYS C C 178.667 0.3 1 177 17 17 LYS CA C 60.663 0.3 1 178 17 17 LYS CB C 32.005 0.3 1 179 17 17 LYS CD C 29.658 0.3 1 180 17 17 LYS CE C 42.298 0.3 1 181 17 17 LYS CG C 25.526 0.3 1 182 17 17 LYS N N 125.242 0.3 1 183 18 18 ALA H H 8.777 0.03 1 184 18 18 ALA HA H 4.046 0.03 1 185 18 18 ALA HB H 1.429 0.03 1 186 18 18 ALA C C 180.134 0.3 1 187 18 18 ALA CA C 55.181 0.3 1 188 18 18 ALA CB C 18.633 0.3 1 189 18 18 ALA N N 118.670 0.3 1 190 19 19 ASP H H 7.454 0.03 1 191 19 19 ASP HA H 4.586 0.03 1 192 19 19 ASP HB2 H 3.180 0.03 2 193 19 19 ASP HB3 H 3.105 0.03 2 194 19 19 ASP C C 178.469 0.3 1 195 19 19 ASP CA C 57.082 0.3 1 196 19 19 ASP CB C 41.304 0.3 1 197 19 19 ASP N N 117.020 0.3 1 198 20 20 ALA H H 7.123 0.03 1 199 20 20 ALA HA H 2.604 0.03 1 200 20 20 ALA HB H 0.914 0.03 1 201 20 20 ALA C C 178.706 0.3 1 202 20 20 ALA CA C 54.453 0.3 1 203 20 20 ALA CB C 18.199 0.3 1 204 20 20 ALA N N 124.691 0.3 1 205 21 21 LEU H H 7.871 0.03 1 206 21 21 LEU HA H 4.008 0.03 1 207 21 21 LEU HB2 H 1.865 0.03 2 208 21 21 LEU HB3 H 1.733 0.03 2 209 21 21 LEU HD1 H 0.951 0.03 1 210 21 21 LEU HD2 H 0.983 0.03 1 211 21 21 LEU HG H 1.723 0.03 1 212 21 21 LEU C C 179.041 0.3 1 213 21 21 LEU CA C 58.398 0.3 1 214 21 21 LEU CB C 41.382 0.3 1 215 21 21 LEU CD1 C 25.576 0.3 1 216 21 21 LEU CD2 C 23.980 0.3 1 217 21 21 LEU CG C 27.265 0.3 1 218 21 21 LEU N N 116.889 0.3 1 219 22 22 ALA H H 7.972 0.03 1 220 22 22 ALA HA H 4.158 0.03 1 221 22 22 ALA HB H 1.587 0.03 1 222 22 22 ALA C C 179.288 0.3 1 223 22 22 ALA CA C 55.180 0.3 1 224 22 22 ALA CB C 18.013 0.3 1 225 22 22 ALA N N 121.219 0.3 1 226 23 23 PHE H H 7.546 0.03 1 227 23 23 PHE HA H 4.081 0.03 1 228 23 23 PHE HB2 H 3.199 0.03 2 229 23 23 PHE HB3 H 3.009 0.03 2 230 23 23 PHE HD1 H 6.772 0.03 3 231 23 23 PHE HD2 H 6.773 0.03 3 232 23 23 PHE HE1 H 6.365 0.03 3 233 23 23 PHE HE2 H 6.362 0.03 3 234 23 23 PHE HZ H 6.692 0.03 1 235 23 23 PHE C C 178.515 0.3 1 236 23 23 PHE CA C 61.520 0.3 1 237 23 23 PHE CB C 40.296 0.3 1 238 23 23 PHE CD1 C 131.812 0.3 3 239 23 23 PHE CD2 C 131.812 0.3 3 240 23 23 PHE CE1 C 131.373 0.3 3 241 23 23 PHE CE2 C 131.360 0.3 3 242 23 23 PHE CZ C 129.370 0.3 1 243 23 23 PHE N N 119.034 0.3 1 244 24 24 MET H H 7.595 0.03 1 245 24 24 MET HA H 3.768 0.03 1 246 24 24 MET HB2 H 2.017 0.03 2 247 24 24 MET HB3 H 1.343 0.03 2 248 24 24 MET HE H 1.958 0.03 1 249 24 24 MET HG2 H 2.841 0.03 2 250 24 24 MET HG3 H 2.280 0.03 2 251 24 24 MET C C 176.037 0.3 1 252 24 24 MET CA C 59.901 0.3 1 253 24 24 MET CB C 34.008 0.3 1 254 24 24 MET CE C 17.732 0.3 1 255 24 24 MET CG C 35.487 0.3 1 256 24 24 MET N N 118.377 0.3 1 257 25 25 LYS H H 8.131 0.03 1 258 25 25 LYS HA H 3.747 0.03 1 259 25 25 LYS HB2 H 2.004 0.03 2 260 25 25 LYS HB3 H 2.022 0.03 2 261 25 25 LYS HD2 H 1.761 0.03 2 262 25 25 LYS HD3 H 1.761 0.03 2 263 25 25 LYS HE2 H 3.000 0.03 2 264 25 25 LYS HE3 H 3.000 0.03 2 265 25 25 LYS HG2 H 1.445 0.03 2 266 25 25 LYS HG3 H 1.355 0.03 2 267 25 25 LYS C C 178.865 0.3 1 268 25 25 LYS CA C 59.994 0.3 1 269 25 25 LYS CB C 32.365 0.3 1 270 25 25 LYS CD C 29.667 0.3 1 271 25 25 LYS CE C 42.271 0.3 1 272 25 25 LYS CG C 25.472 0.3 1 273 25 25 LYS N N 121.901 0.3 1 274 26 26 VAL H H 7.986 0.03 1 275 26 26 VAL HA H 3.515 0.03 1 276 26 26 VAL HB H 1.898 0.03 1 277 26 26 VAL HG1 H 0.777 0.03 1 278 26 26 VAL HG2 H 1.004 0.03 1 279 26 26 VAL C C 178.654 0.3 1 280 26 26 VAL CA C 66.337 0.3 1 281 26 26 VAL CB C 31.302 0.3 1 282 26 26 VAL CG1 C 21.302 0.3 1 283 26 26 VAL CG2 C 22.974 0.3 1 284 26 26 VAL N N 119.393 0.3 1 285 27 27 MET H H 7.232 0.03 1 286 27 27 MET HA H 3.586 0.03 1 287 27 27 MET HB2 H 2.108 0.03 2 288 27 27 MET HB3 H 1.914 0.03 2 289 27 27 MET HE H 1.721 0.03 1 290 27 27 MET HG2 H 2.559 0.03 2 291 27 27 MET HG3 H 2.212 0.03 2 292 27 27 MET C C 177.564 0.3 1 293 27 27 MET CA C 59.113 0.3 1 294 27 27 MET CB C 34.025 0.3 1 295 27 27 MET CE C 16.017 0.3 1 296 27 27 MET CG C 30.370 0.3 1 297 27 27 MET N N 119.647 0.3 1 298 28 28 LEU H H 8.201 0.03 1 299 28 28 LEU HA H 3.733 0.03 1 300 28 28 LEU HB2 H 1.846 0.03 2 301 28 28 LEU HB3 H 1.311 0.03 2 302 28 28 LEU HD1 H -0.097 0.03 1 303 28 28 LEU HD2 H 0.719 0.03 1 304 28 28 LEU HG H 1.220 0.03 1 305 28 28 LEU C C 178.075 0.3 1 306 28 28 LEU CA C 57.980 0.3 1 307 28 28 LEU CB C 41.151 0.3 1 308 28 28 LEU CD1 C 21.788 0.3 1 309 28 28 LEU CD2 C 26.113 0.3 1 310 28 28 LEU CG C 26.652 0.3 1 311 28 28 LEU N N 118.420 0.3 1 312 29 29 ASN H H 7.579 0.03 1 313 29 29 ASN HA H 4.512 0.03 1 314 29 29 ASN HB2 H 2.845 0.03 2 315 29 29 ASN HB3 H 2.726 0.03 2 316 29 29 ASN HD21 H 7.503 0.03 1 317 29 29 ASN HD22 H 6.842 0.03 1 318 29 29 ASN C C 176.087 0.3 1 319 29 29 ASN CA C 54.286 0.3 1 320 29 29 ASN CB C 38.984 0.3 1 321 29 29 ASN N N 112.254 0.3 1 322 29 29 ASN ND2 N 111.639 0.3 1 323 30 30 ARG H H 7.621 0.03 1 324 30 30 ARG HA H 4.169 0.03 1 325 30 30 ARG HB2 H 1.762 0.03 2 326 30 30 ARG HB3 H 1.527 0.03 2 327 30 30 ARG HD2 H 3.067 0.03 2 328 30 30 ARG HD3 H 2.966 0.03 2 329 30 30 ARG HG2 H 1.567 0.03 2 330 30 30 ARG HG3 H 1.469 0.03 2 331 30 30 ARG C C 175.926 0.3 1 332 30 30 ARG CA C 57.482 0.3 1 333 30 30 ARG CB C 30.404 0.3 1 334 30 30 ARG CD C 43.834 0.3 1 335 30 30 ARG CG C 28.370 0.3 1 336 30 30 ARG N N 118.878 0.3 1 337 31 31 TYR H H 7.287 0.03 1 338 31 31 TYR HA H 4.690 0.03 1 339 31 31 TYR HB2 H 3.249 0.03 2 340 31 31 TYR HB3 H 2.743 0.03 2 341 31 31 TYR HD1 H 7.577 0.03 3 342 31 31 TYR HD2 H 7.577 0.03 3 343 31 31 TYR HE1 H 6.953 0.03 3 344 31 31 TYR HE2 H 6.953 0.03 3 345 31 31 TYR C C 174.348 0.3 1 346 31 31 TYR CA C 58.118 0.3 1 347 31 31 TYR CB C 43.045 0.3 1 348 31 31 TYR CD1 C 134.338 0.3 3 349 31 31 TYR CD2 C 134.338 0.3 3 350 31 31 TYR CE1 C 118.556 0.3 3 351 31 31 TYR CE2 C 118.556 0.3 3 352 31 31 TYR N N 118.414 0.3 1 353 32 32 ARG H H 9.314 0.03 1 354 32 32 ARG HA H 4.913 0.03 1 355 32 32 ARG HB2 H 1.803 0.03 2 356 32 32 ARG HB3 H 1.674 0.03 2 357 32 32 ARG HD2 H 3.291 0.03 2 358 32 32 ARG HD3 H 3.231 0.03 2 359 32 32 ARG HG2 H 1.699 0.03 2 360 32 32 ARG HG3 H 1.699 0.03 2 361 32 32 ARG C C 173.525 0.3 1 362 32 32 ARG CA C 52.775 0.3 1 363 32 32 ARG CB C 30.292 0.3 1 364 32 32 ARG CD C 43.180 0.3 1 365 32 32 ARG CG C 26.746 0.3 1 366 32 32 ARG N N 121.876 0.3 1 367 33 33 PRO HA H 3.870 0.03 1 368 33 33 PRO HB2 H 2.327 0.03 2 369 33 33 PRO HB3 H 1.901 0.03 2 370 33 33 PRO HD2 H 3.925 0.03 2 371 33 33 PRO HD3 H 3.454 0.03 2 372 33 33 PRO HG2 H 2.166 0.03 2 373 33 33 PRO HG3 H 1.555 0.03 2 374 33 33 PRO C C 177.517 0.3 1 375 33 33 PRO CA C 64.332 0.3 1 376 33 33 PRO CB C 31.655 0.3 1 377 33 33 PRO CD C 50.235 0.3 1 378 33 33 PRO CG C 28.989 0.3 1 379 34 34 GLY H H 9.584 0.03 1 380 34 34 GLY HA2 H 4.422 0.03 2 381 34 34 GLY HA3 H 3.725 0.03 2 382 34 34 GLY C C 174.605 0.3 1 383 34 34 GLY CA C 44.745 0.3 1 384 34 34 GLY N N 115.669 0.3 1 385 35 35 ASP H H 8.252 0.03 1 386 35 35 ASP HA H 4.691 0.03 1 387 35 35 ASP HB2 H 3.080 0.03 2 388 35 35 ASP HB3 H 2.856 0.03 2 389 35 35 ASP C C 175.279 0.3 1 390 35 35 ASP CA C 55.195 0.3 1 391 35 35 ASP CB C 42.301 0.3 1 392 35 35 ASP N N 122.076 0.3 1 393 36 36 ILE H H 8.194 0.03 1 394 36 36 ILE HA H 4.546 0.03 1 395 36 36 ILE HB H 1.886 0.03 1 396 36 36 ILE HD1 H 0.845 0.03 1 397 36 36 ILE HG12 H 1.631 0.03 2 398 36 36 ILE HG13 H 1.411 0.03 2 399 36 36 ILE HG2 H 1.062 0.03 1 400 36 36 ILE C C 176.709 0.3 1 401 36 36 ILE CA C 59.572 0.3 1 402 36 36 ILE CB C 37.870 0.3 1 403 36 36 ILE CD1 C 11.832 0.3 1 404 36 36 ILE CG1 C 27.916 0.3 1 405 36 36 ILE CG2 C 17.467 0.3 1 406 36 36 ILE N N 120.260 0.3 1 407 37 37 VAL H H 7.963 0.03 1 408 37 37 VAL HA H 3.671 0.03 1 409 37 37 VAL HB H 2.013 0.03 1 410 37 37 VAL HG1 H 0.848 0.03 1 411 37 37 VAL HG2 H 0.617 0.03 1 412 37 37 VAL C C 176.530 0.3 1 413 37 37 VAL CA C 62.969 0.3 1 414 37 37 VAL CB C 32.201 0.3 1 415 37 37 VAL CG1 C 21.538 0.3 1 416 37 37 VAL CG2 C 22.171 0.3 1 417 37 37 VAL N N 126.533 0.3 1 418 38 38 SER H H 8.852 0.03 1 419 38 38 SER HA H 4.600 0.03 1 420 38 38 SER HB2 H 4.532 0.03 2 421 38 38 SER HB3 H 4.363 0.03 2 422 38 38 SER C C 174.950 0.3 1 423 38 38 SER CA C 58.147 0.3 1 424 38 38 SER CB C 65.224 0.3 1 425 38 38 SER N N 122.752 0.3 1 426 39 39 THR H H 8.870 0.03 1 427 39 39 THR HA H 4.153 0.03 1 428 39 39 THR HB H 4.271 0.03 1 429 39 39 THR HG2 H 1.401 0.03 1 430 39 39 THR C C 177.855 0.3 1 431 39 39 THR CA C 66.299 0.3 1 432 39 39 THR CB C 68.559 0.3 1 433 39 39 THR CG2 C 22.270 0.3 1 434 39 39 THR N N 116.391 0.3 1 435 40 40 VAL H H 8.018 0.03 1 436 40 40 VAL HA H 4.028 0.03 1 437 40 40 VAL HB H 2.057 0.03 1 438 40 40 VAL HG1 H 1.082 0.03 1 439 40 40 VAL HG2 H 1.149 0.03 1 440 40 40 VAL C C 178.339 0.3 1 441 40 40 VAL CA C 65.776 0.3 1 442 40 40 VAL CB C 32.139 0.3 1 443 40 40 VAL CG1 C 20.919 0.3 1 444 40 40 VAL CG2 C 22.224 0.3 1 445 40 40 VAL N N 121.035 0.3 1 446 41 41 ASP H H 7.610 0.03 1 447 41 41 ASP HA H 4.570 0.03 1 448 41 41 ASP HB2 H 3.115 0.03 2 449 41 41 ASP HB3 H 2.865 0.03 2 450 41 41 ASP C C 178.746 0.3 1 451 41 41 ASP CA C 57.492 0.3 1 452 41 41 ASP CB C 39.740 0.3 1 453 41 41 ASP N N 124.108 0.3 1 454 42 42 GLY H H 9.363 0.03 1 455 42 42 GLY HA2 H 4.186 0.03 2 456 42 42 GLY HA3 H 3.584 0.03 2 457 42 42 GLY C C 175.329 0.3 1 458 42 42 GLY CA C 46.944 0.3 1 459 42 42 GLY N N 109.572 0.3 1 460 43 43 ALA H H 7.949 0.03 1 461 43 43 ALA HA H 4.240 0.03 1 462 43 43 ALA HB H 1.617 0.03 1 463 43 43 ALA C C 180.375 0.3 1 464 43 43 ALA CA C 54.897 0.3 1 465 43 43 ALA CB C 17.895 0.3 1 466 43 43 ALA N N 123.561 0.3 1 467 44 44 PHE H H 7.337 0.03 1 468 44 44 PHE HA H 3.957 0.03 1 469 44 44 PHE HB2 H 3.534 0.03 2 470 44 44 PHE HB3 H 3.366 0.03 2 471 44 44 PHE HD1 H 6.990 0.03 3 472 44 44 PHE HD2 H 6.989 0.03 3 473 44 44 PHE HE1 H 7.138 0.03 3 474 44 44 PHE HE2 H 7.138 0.03 3 475 44 44 PHE HZ H 6.950 0.03 1 476 44 44 PHE C C 177.252 0.3 1 477 44 44 PHE CA C 61.508 0.3 1 478 44 44 PHE CB C 38.993 0.3 1 479 44 44 PHE CD1 C 132.278 0.3 3 480 44 44 PHE CD2 C 132.278 0.3 3 481 44 44 PHE CE1 C 130.837 0.3 3 482 44 44 PHE CE2 C 130.837 0.3 3 483 44 44 PHE CZ C 129.162 0.3 1 484 44 44 PHE N N 118.542 0.3 1 485 45 45 LEU H H 8.301 0.03 1 486 45 45 LEU HA H 3.741 0.03 1 487 45 45 LEU HB2 H 0.104 0.03 2 488 45 45 LEU HB3 H 1.023 0.03 2 489 45 45 LEU HD1 H -0.437 0.03 1 490 45 45 LEU HD2 H 0.151 0.03 1 491 45 45 LEU HG H 1.374 0.03 1 492 45 45 LEU C C 178.847 0.3 1 493 45 45 LEU CA C 57.643 0.3 1 494 45 45 LEU CB C 41.274 0.3 1 495 45 45 LEU CD1 C 25.165 0.3 1 496 45 45 LEU CD2 C 21.047 0.3 1 497 45 45 LEU CG C 25.336 0.3 1 498 45 45 LEU N N 119.345 0.3 1 499 46 46 VAL H H 8.562 0.03 1 500 46 46 VAL HA H 3.759 0.03 1 501 46 46 VAL HB H 2.247 0.03 1 502 46 46 VAL HG1 H 1.045 0.03 1 503 46 46 VAL HG2 H 1.203 0.03 1 504 46 46 VAL C C 177.077 0.3 1 505 46 46 VAL CA C 67.081 0.3 1 506 46 46 VAL CB C 31.639 0.3 1 507 46 46 VAL CG1 C 21.250 0.3 1 508 46 46 VAL CG2 C 23.584 0.3 1 509 46 46 VAL N N 118.458 0.3 1 510 47 47 GLU H H 6.896 0.03 1 511 47 47 GLU HA H 4.019 0.03 1 512 47 47 GLU HB2 H 2.017 0.03 2 513 47 47 GLU HB3 H 1.964 0.03 2 514 47 47 GLU HG2 H 2.445 0.03 2 515 47 47 GLU HG3 H 2.308 0.03 2 516 47 47 GLU C C 179.738 0.3 1 517 47 47 GLU CA C 58.582 0.3 1 518 47 47 GLU CB C 29.029 0.3 1 519 47 47 GLU CG C 36.328 0.3 1 520 47 47 GLU N N 117.916 0.3 1 521 48 48 ALA H H 8.310 0.03 1 522 48 48 ALA HA H 3.761 0.03 1 523 48 48 ALA HB H 1.421 0.03 1 524 48 48 ALA C C 179.636 0.3 1 525 48 48 ALA CA C 55.769 0.3 1 526 48 48 ALA CB C 17.370 0.3 1 527 48 48 ALA N N 123.600 0.3 1 528 49 49 LEU H H 8.724 0.03 1 529 49 49 LEU HA H 3.924 0.03 1 530 49 49 LEU HB2 H 1.319 0.03 2 531 49 49 LEU HB3 H 1.791 0.03 2 532 49 49 LEU HD1 H 0.213 0.03 1 533 49 49 LEU HD2 H 0.388 0.03 1 534 49 49 LEU HG H 1.333 0.03 1 535 49 49 LEU C C 178.188 0.3 1 536 49 49 LEU CA C 57.387 0.3 1 537 49 49 LEU CB C 41.780 0.3 1 538 49 49 LEU CD1 C 22.883 0.3 1 539 49 49 LEU CD2 C 26.450 0.3 1 540 49 49 LEU CG C 26.531 0.3 1 541 49 49 LEU N N 119.812 0.3 1 542 50 50 LYS H H 7.421 0.03 1 543 50 50 LYS HA H 3.856 0.03 1 544 50 50 LYS HB2 H 1.888 0.03 2 545 50 50 LYS HB3 H 1.888 0.03 2 546 50 50 LYS HD2 H 1.652 0.03 2 547 50 50 LYS HD3 H 1.652 0.03 2 548 50 50 LYS HE2 H 2.906 0.03 2 549 50 50 LYS HE3 H 2.747 0.03 2 550 50 50 LYS HG2 H 1.825 0.03 2 551 50 50 LYS HG3 H 1.307 0.03 2 552 50 50 LYS C C 177.592 0.3 1 553 50 50 LYS CA C 59.345 0.3 1 554 50 50 LYS CB C 32.757 0.3 1 555 50 50 LYS CD C 30.028 0.3 1 556 50 50 LYS CE C 42.192 0.3 1 557 50 50 LYS CG C 26.503 0.3 1 558 50 50 LYS N N 115.568 0.3 1 559 51 51 ARG H H 7.787 0.03 1 560 51 51 ARG HA H 4.356 0.03 1 561 51 51 ARG HB2 H 2.346 0.03 2 562 51 51 ARG HB3 H 1.950 0.03 2 563 51 51 ARG HD2 H 3.161 0.03 2 564 51 51 ARG HD3 H 3.161 0.03 2 565 51 51 ARG HG2 H 1.702 0.03 2 566 51 51 ARG HG3 H 1.702 0.03 2 567 51 51 ARG C C 176.424 0.3 1 568 51 51 ARG CA C 55.690 0.3 1 569 51 51 ARG CB C 30.227 0.3 1 570 51 51 ARG CD C 43.455 0.3 1 571 51 51 ARG CG C 27.937 0.3 1 572 51 51 ARG N N 115.686 0.3 1 573 52 52 HIS H H 8.159 0.03 1 574 52 52 HIS HA H 4.512 0.03 1 575 52 52 HIS HB2 H 3.259 0.03 2 576 52 52 HIS HB3 H 3.099 0.03 2 577 52 52 HIS HE1 H 8.045 0.03 1 578 52 52 HIS C C 175.409 0.3 1 579 52 52 HIS CA C 56.087 0.3 1 580 52 52 HIS CB C 32.904 0.3 1 581 52 52 HIS CE1 C 139.255 0.3 1 582 52 52 HIS N N 125.025 0.3 1 583 53 53 PRO HA H 4.341 0.03 1 584 53 53 PRO HB2 H 2.280 0.03 2 585 53 53 PRO HB3 H 1.918 0.03 2 586 53 53 PRO HD2 H 3.659 0.03 2 587 53 53 PRO HD3 H 2.565 0.03 2 588 53 53 PRO HG2 H 1.871 0.03 2 589 53 53 PRO HG3 H 1.839 0.03 2 590 53 53 PRO CA C 65.210 0.3 1 591 53 53 PRO CB C 31.791 0.3 1 592 53 53 PRO CD C 50.868 0.3 1 593 53 53 PRO CG C 27.453 0.3 1 594 54 54 ASP H H 8.058 0.03 1 595 54 54 ASP HA H 5.184 0.03 1 596 54 54 ASP HB2 H 2.995 0.03 2 597 54 54 ASP HB3 H 2.488 0.03 2 598 54 54 ASP C C 176.079 0.3 1 599 54 54 ASP CA C 52.778 0.3 1 600 54 54 ASP CB C 41.573 0.3 1 601 55 55 ALA H H 7.731 0.03 1 602 55 55 ALA HA H 3.589 0.03 1 603 55 55 ALA HB H 1.660 0.03 1 604 55 55 ALA C C 178.550 0.3 1 605 55 55 ALA CA C 57.024 0.3 1 606 55 55 ALA CB C 20.320 0.3 1 607 55 55 ALA N N 122.261 0.3 1 608 56 56 THR H H 8.405 0.03 1 609 56 56 THR HA H 3.804 0.03 1 610 56 56 THR HB H 4.104 0.03 1 611 56 56 THR HG2 H 1.212 0.03 1 612 56 56 THR C C 177.743 0.3 1 613 56 56 THR CA C 67.024 0.3 1 614 56 56 THR CB C 68.257 0.3 1 615 56 56 THR CG2 C 22.010 0.3 1 616 56 56 THR N N 110.600 0.3 1 617 57 57 SER H H 7.907 0.03 1 618 57 57 SER HA H 4.251 0.03 1 619 57 57 SER HB2 H 3.864 0.03 2 620 57 57 SER HB3 H 3.864 0.03 2 621 57 57 SER C C 176.547 0.3 1 622 57 57 SER CA C 60.395 0.3 1 623 57 57 SER CB C 62.766 0.3 1 624 57 57 SER N N 117.623 0.3 1 625 58 58 LYS H H 8.180 0.03 1 626 58 58 LYS HA H 3.687 0.03 1 627 58 58 LYS HB2 H 1.630 0.03 2 628 58 58 LYS HB3 H 1.266 0.03 2 629 58 58 LYS HD2 H 1.362 0.03 2 630 58 58 LYS HD3 H 1.013 0.03 2 631 58 58 LYS HE2 H 2.804 0.03 2 632 58 58 LYS HE3 H 2.750 0.03 2 633 58 58 LYS HG2 H 1.192 0.03 2 634 58 58 LYS HG3 H 0.532 0.03 2 635 58 58 LYS C C 178.074 0.3 1 636 58 58 LYS CA C 58.090 0.3 1 637 58 58 LYS CB C 32.328 0.3 1 638 58 58 LYS CD C 27.953 0.3 1 639 58 58 LYS CE C 42.360 0.3 1 640 58 58 LYS CG C 24.107 0.3 1 641 58 58 LYS N N 120.772 0.3 1 642 59 59 ILE H H 8.407 0.03 1 643 59 59 ILE HA H 3.336 0.03 1 644 59 59 ILE HB H 1.678 0.03 1 645 59 59 ILE HD1 H 0.714 0.03 1 646 59 59 ILE HG12 H 1.541 0.03 2 647 59 59 ILE HG13 H 0.688 0.03 2 648 59 59 ILE HG2 H 0.734 0.03 1 649 59 59 ILE C C 176.705 0.3 1 650 59 59 ILE CA C 64.224 0.3 1 651 59 59 ILE CB C 38.989 0.3 1 652 59 59 ILE CD1 C 13.387 0.3 1 653 59 59 ILE CG1 C 30.802 0.3 1 654 59 59 ILE CG2 C 16.637 0.3 1 655 59 59 ILE N N 119.024 0.3 1 656 60 60 GLY H H 7.360 0.03 1 657 60 60 GLY HA2 H 3.884 0.03 2 658 60 60 GLY HA3 H 3.614 0.03 2 659 60 60 GLY C C 173.964 0.3 1 660 60 60 GLY CA C 44.586 0.3 1 661 60 60 GLY N N 106.081 0.3 1 662 61 61 PRO HA H 4.486 0.03 1 663 61 61 PRO HB2 H 2.216 0.03 2 664 61 61 PRO HB3 H 1.977 0.03 2 665 61 61 PRO HD2 H 3.774 0.03 2 666 61 61 PRO HD3 H 3.688 0.03 2 667 61 61 PRO HG2 H 1.949 0.03 2 668 61 61 PRO HG3 H 1.918 0.03 2 669 61 61 PRO C C 175.603 0.3 1 670 61 61 PRO CA C 63.473 0.3 1 671 61 61 PRO CB C 31.981 0.3 1 672 61 61 PRO CD C 50.656 0.3 1 673 61 61 PRO CG C 26.106 0.3 1 674 62 62 GLY H H 7.835 0.03 1 675 62 62 GLY HA2 H 4.378 0.03 2 676 62 62 GLY HA3 H 3.416 0.03 2 677 62 62 GLY C C 172.596 0.3 1 678 62 62 GLY CA C 44.498 0.3 1 679 62 62 GLY N N 110.214 0.3 1 680 63 63 VAL H H 8.646 0.03 1 681 63 63 VAL HA H 3.668 0.03 1 682 63 63 VAL HB H 1.777 0.03 1 683 63 63 VAL HG1 H 0.119 0.03 1 684 63 63 VAL HG2 H 0.692 0.03 1 685 63 63 VAL C C 175.808 0.3 1 686 63 63 VAL CA C 63.681 0.3 1 687 63 63 VAL CB C 32.863 0.3 1 688 63 63 VAL CG1 C 20.900 0.3 1 689 63 63 VAL CG2 C 22.073 0.3 1 690 63 63 VAL N N 122.735 0.3 1 691 64 64 ARG H H 9.524 0.03 1 692 64 64 ARG HA H 4.254 0.03 1 693 64 64 ARG HB2 H 1.560 0.03 2 694 64 64 ARG HB3 H 1.240 0.03 2 695 64 64 ARG HD2 H 3.140 0.03 2 696 64 64 ARG HD3 H 3.140 0.03 2 697 64 64 ARG HG2 H 1.558 0.03 2 698 64 64 ARG HG3 H 1.558 0.03 2 699 64 64 ARG C C 175.574 0.3 1 700 64 64 ARG CA C 57.310 0.3 1 701 64 64 ARG CB C 31.928 0.3 1 702 64 64 ARG CD C 43.649 0.3 1 703 64 64 ARG CG C 26.638 0.3 1 704 64 64 ARG N N 129.782 0.3 1 705 65 65 ASN H H 8.089 0.03 1 706 65 65 ASN HA H 4.662 0.03 1 707 65 65 ASN HB2 H 2.935 0.03 2 708 65 65 ASN HB3 H 2.615 0.03 2 709 65 65 ASN HD21 H 7.416 0.03 1 710 65 65 ASN HD22 H 7.177 0.03 1 711 65 65 ASN C C 171.753 0.3 1 712 65 65 ASN CA C 53.279 0.3 1 713 65 65 ASN CB C 43.717 0.3 1 714 65 65 ASN N N 114.163 0.3 1 715 65 65 ASN ND2 N 112.280 0.3 1 716 66 66 PHE H H 9.064 0.03 1 717 66 66 PHE HA H 5.738 0.03 1 718 66 66 PHE HB2 H 2.943 0.03 2 719 66 66 PHE HB3 H 2.722 0.03 2 720 66 66 PHE HD1 H 7.123 0.03 3 721 66 66 PHE HD2 H 7.120 0.03 3 722 66 66 PHE HE1 H 7.120 0.03 3 723 66 66 PHE HE2 H 7.120 0.03 3 724 66 66 PHE HZ H 6.651 0.03 1 725 66 66 PHE C C 174.834 0.3 1 726 66 66 PHE CA C 56.578 0.3 1 727 66 66 PHE CB C 41.888 0.3 1 728 66 66 PHE CD1 C 131.676 0.3 3 729 66 66 PHE CD2 C 131.676 0.3 3 730 66 66 PHE CE1 C 131.676 0.3 3 731 66 66 PHE CE2 C 131.676 0.3 3 732 66 66 PHE CZ C 128.405 0.3 1 733 66 66 PHE N N 114.774 0.3 1 734 67 67 GLU H H 9.328 0.03 1 735 67 67 GLU HA H 5.307 0.03 1 736 67 67 GLU HB2 H 1.912 0.03 2 737 67 67 GLU HB3 H 1.848 0.03 2 738 67 67 GLU HG2 H 2.144 0.03 2 739 67 67 GLU HG3 H 2.059 0.03 2 740 67 67 GLU C C 174.999 0.3 1 741 67 67 GLU CA C 54.003 0.3 1 742 67 67 GLU CB C 35.678 0.3 1 743 67 67 GLU CG C 36.717 0.3 1 744 67 67 GLU N N 122.005 0.3 1 745 68 68 VAL H H 8.598 0.03 1 746 68 68 VAL HA H 4.859 0.03 1 747 68 68 VAL HB H 1.841 0.03 1 748 68 68 VAL HG1 H 0.588 0.03 1 749 68 68 VAL HG2 H 0.715 0.03 1 750 68 68 VAL C C 175.361 0.3 1 751 68 68 VAL CA C 62.102 0.3 1 752 68 68 VAL CB C 32.865 0.3 1 753 68 68 VAL CG1 C 21.487 0.3 1 754 68 68 VAL CG2 C 22.794 0.3 1 755 68 68 VAL N N 124.692 0.3 1 756 69 69 ARG H H 8.896 0.03 1 757 69 69 ARG HA H 4.888 0.03 1 758 69 69 ARG HB2 H 1.841 0.03 2 759 69 69 ARG HB3 H 1.501 0.03 2 760 69 69 ARG HD2 H 2.357 0.03 2 761 69 69 ARG HD3 H 0.892 0.03 2 762 69 69 ARG HG2 H 1.508 0.03 2 763 69 69 ARG HG3 H 1.113 0.03 2 764 69 69 ARG C C 175.469 0.3 1 765 69 69 ARG CA C 54.384 0.3 1 766 69 69 ARG CB C 34.979 0.3 1 767 69 69 ARG CD C 42.229 0.3 1 768 69 69 ARG CG C 27.663 0.3 1 769 69 69 ARG N N 123.599 0.3 1 770 70 70 SER H H 8.758 0.03 1 771 70 70 SER HA H 4.511 0.03 1 772 70 70 SER HB2 H 3.896 0.03 2 773 70 70 SER HB3 H 3.856 0.03 2 774 70 70 SER C C 173.488 0.3 1 775 70 70 SER CA C 59.858 0.3 1 776 70 70 SER CB C 63.927 0.3 1 777 70 70 SER N N 116.239 0.3 1 778 71 71 ALA H H 8.456 0.03 1 779 71 71 ALA HA H 4.688 0.03 1 780 71 71 ALA HB H 1.351 0.03 1 781 71 71 ALA C C 176.054 0.3 1 782 71 71 ALA CA C 51.016 0.3 1 783 71 71 ALA CB C 20.324 0.3 1 784 71 71 ALA N N 128.999 0.3 1 785 72 72 ASP H H 7.968 0.03 1 786 72 72 ASP HA H 4.361 0.03 1 787 72 72 ASP HB2 H 2.425 0.03 2 788 72 72 ASP HB3 H 2.296 0.03 2 789 72 72 ASP C C 176.444 0.3 1 790 72 72 ASP CA C 54.732 0.3 1 791 72 72 ASP CB C 41.060 0.3 1 792 72 72 ASP N N 118.176 0.3 1 793 73 73 TYR H H 8.768 0.03 1 794 73 73 TYR HA H 4.309 0.03 1 795 73 73 TYR HB2 H 3.194 0.03 2 796 73 73 TYR HB3 H 3.104 0.03 2 797 73 73 TYR HD1 H 7.114 0.03 3 798 73 73 TYR HD2 H 7.114 0.03 3 799 73 73 TYR HE1 H 6.870 0.03 3 800 73 73 TYR HE2 H 6.870 0.03 3 801 73 73 TYR C C 176.601 0.3 1 802 73 73 TYR CA C 58.799 0.3 1 803 73 73 TYR CB C 36.239 0.3 1 804 73 73 TYR CD1 C 133.293 0.3 3 805 73 73 TYR CD2 C 133.293 0.3 3 806 73 73 TYR CE1 C 118.377 0.3 3 807 73 73 TYR CE2 C 118.377 0.3 3 808 73 73 TYR N N 117.846 0.3 1 809 74 74 GLY H H 8.533 0.03 1 810 74 74 GLY HA2 H 4.069 0.03 2 811 74 74 GLY HA3 H 3.844 0.03 2 812 74 74 GLY C C 175.060 0.3 1 813 74 74 GLY CA C 46.117 0.3 1 814 74 74 GLY N N 108.255 0.3 1 815 75 75 THR H H 7.534 0.03 1 816 75 75 THR HA H 4.687 0.03 1 817 75 75 THR HB H 4.389 0.03 1 818 75 75 THR HG2 H 1.282 0.03 1 819 75 75 THR C C 173.779 0.3 1 820 75 75 THR CA C 61.115 0.3 1 821 75 75 THR CB C 71.585 0.3 1 822 75 75 THR CG2 C 21.497 0.3 1 823 75 75 THR N N 111.431 0.3 1 824 76 76 GLN H H 8.590 0.03 1 825 76 76 GLN HA H 5.238 0.03 1 826 76 76 GLN HB2 H 1.998 0.03 2 827 76 76 GLN HB3 H 1.680 0.03 2 828 76 76 GLN HE21 H 5.929 0.03 1 829 76 76 GLN HE22 H 7.229 0.03 1 830 76 76 GLN HG2 H 2.150 0.03 2 831 76 76 GLN HG3 H 1.936 0.03 2 832 76 76 GLN C C 173.605 0.3 1 833 76 76 GLN CA C 54.556 0.3 1 834 76 76 GLN CB C 31.657 0.3 1 835 76 76 GLN CG C 33.366 0.3 1 836 76 76 GLN N N 117.495 0.3 1 837 76 76 GLN NE2 N 112.198 0.3 1 838 77 77 CYS H H 9.058 0.03 1 839 77 77 CYS HA H 4.780 0.03 1 840 77 77 CYS HB2 H 3.104 0.03 2 841 77 77 CYS HB3 H 2.957 0.03 2 842 77 77 CYS C C 172.371 0.3 1 843 77 77 CYS CA C 56.886 0.3 1 844 77 77 CYS CB C 31.492 0.3 1 845 77 77 CYS N N 114.572 0.3 1 846 78 78 PHE H H 8.872 0.03 1 847 78 78 PHE HA H 5.419 0.03 1 848 78 78 PHE HB2 H 3.100 0.03 2 849 78 78 PHE HB3 H 3.020 0.03 2 850 78 78 PHE HD1 H 7.149 0.03 3 851 78 78 PHE HD2 H 7.158 0.03 3 852 78 78 PHE HE1 H 6.799 0.03 3 853 78 78 PHE HE2 H 6.791 0.03 3 854 78 78 PHE HZ H 6.862 0.03 1 855 78 78 PHE CA C 58.466 0.3 1 856 78 78 PHE CB C 42.360 0.3 1 857 78 78 PHE CD1 C 132.064 0.3 3 858 78 78 PHE CD2 C 132.064 0.3 3 859 78 78 PHE CE1 C 131.203 0.3 3 860 78 78 PHE CE2 C 131.203 0.3 3 861 78 78 PHE CZ C 130.003 0.3 1 862 78 78 PHE N N 120.396 0.3 1 863 79 79 TRP H H 10.003 0.03 1 864 79 79 TRP HA H 4.907 0.03 1 865 79 79 TRP HB2 H 2.949 0.03 2 866 79 79 TRP HB3 H 2.958 0.03 2 867 79 79 TRP HD1 H 7.130 0.03 1 868 79 79 TRP HE1 H 10.262 0.03 1 869 79 79 TRP HE3 H 7.222 0.03 1 870 79 79 TRP HH2 H 7.231 0.03 1 871 79 79 TRP HZ2 H 7.435 0.03 1 872 79 79 TRP HZ3 H 6.946 0.03 1 873 79 79 TRP CA C 57.535 0.3 1 874 79 79 TRP CB C 30.788 0.3 1 875 79 79 TRP CD1 C 124.851 0.3 1 876 79 79 TRP CE3 C 120.141 0.3 1 877 79 79 TRP CH2 C 124.836 0.3 1 878 79 79 TRP CZ2 C 114.430 0.3 1 879 79 79 TRP CZ3 C 122.143 0.3 1 880 79 79 TRP N N 120.993 0.3 1 881 79 79 TRP NE1 N 130.369 0.3 1 882 80 80 ILE H H 9.669 0.03 1 883 80 80 ILE HA H 3.773 0.03 1 884 80 80 ILE HB H 1.859 0.03 1 885 80 80 ILE HD1 H 0.536 0.03 1 886 80 80 ILE HG12 H 1.761 0.03 2 887 80 80 ILE HG13 H 0.752 0.03 2 888 80 80 ILE HG2 H 0.615 0.03 1 889 80 80 ILE C C 174.675 0.3 1 890 80 80 ILE CA C 61.505 0.3 1 891 80 80 ILE CB C 40.765 0.3 1 892 80 80 ILE CD1 C 15.872 0.3 1 893 80 80 ILE CG1 C 28.436 0.3 1 894 80 80 ILE CG2 C 19.289 0.3 1 895 80 80 ILE N N 122.205 0.3 1 896 81 81 LEU H H 8.489 0.03 1 897 81 81 LEU HA H 5.037 0.03 1 898 81 81 LEU HB2 H 1.670 0.03 2 899 81 81 LEU HB3 H 1.606 0.03 2 900 81 81 LEU HD1 H 0.843 0.03 1 901 81 81 LEU HD2 H 0.822 0.03 1 902 81 81 LEU HG H 1.676 0.03 1 903 81 81 LEU C C 177.301 0.3 1 904 81 81 LEU CA C 53.483 0.3 1 905 81 81 LEU CB C 40.344 0.3 1 906 81 81 LEU CD1 C 24.795 0.3 1 907 81 81 LEU CD2 C 23.855 0.3 1 908 81 81 LEU CG C 28.032 0.3 1 909 81 81 LEU N N 127.849 0.3 1 910 82 82 ARG H H 8.980 0.03 1 911 82 82 ARG HA H 5.127 0.03 1 912 82 82 ARG HB2 H 2.204 0.03 2 913 82 82 ARG HB3 H 1.837 0.03 2 914 82 82 ARG HD2 H 3.272 0.03 2 915 82 82 ARG HD3 H 2.999 0.03 2 916 82 82 ARG HG2 H 1.502 0.03 2 917 82 82 ARG HG3 H 1.370 0.03 2 918 82 82 ARG C C 179.527 0.3 1 919 82 82 ARG CA C 57.410 0.3 1 920 82 82 ARG CB C 31.995 0.3 1 921 82 82 ARG CD C 43.543 0.3 1 922 82 82 ARG CG C 30.292 0.3 1 923 82 82 ARG N N 121.829 0.3 1 924 83 83 THR H H 8.427 0.03 1 925 83 83 THR HA H 3.823 0.03 1 926 83 83 THR HB H 4.293 0.03 1 927 83 83 THR HG2 H 0.982 0.03 1 928 83 83 THR C C 174.540 0.3 1 929 83 83 THR CA C 64.441 0.3 1 930 83 83 THR CB C 67.987 0.3 1 931 83 83 THR CG2 C 22.165 0.3 1 932 83 83 THR N N 111.631 0.3 1 933 84 84 ASP H H 7.431 0.03 1 934 84 84 ASP HA H 4.706 0.03 1 935 84 84 ASP HB2 H 3.169 0.03 2 936 84 84 ASP HB3 H 2.529 0.03 2 937 84 84 ASP C C 177.092 0.3 1 938 84 84 ASP CA C 52.983 0.3 1 939 84 84 ASP CB C 40.502 0.3 1 940 84 84 ASP N N 117.630 0.3 1 941 85 85 GLY H H 7.924 0.03 1 942 85 85 GLY HA2 H 3.741 0.03 2 943 85 85 GLY HA3 H 4.364 0.03 2 944 85 85 GLY C C 174.007 0.3 1 945 85 85 GLY CA C 45.370 0.3 1 946 85 85 GLY N N 108.078 0.3 1 947 86 86 SER H H 8.009 0.03 1 948 86 86 SER HA H 4.563 0.03 1 949 86 86 SER HB2 H 4.134 0.03 2 950 86 86 SER HB3 H 3.982 0.03 2 951 86 86 SER C C 172.835 0.3 1 952 86 86 SER CA C 58.731 0.3 1 953 86 86 SER CB C 64.803 0.3 1 954 86 86 SER N N 117.029 0.3 1 955 87 87 GLU H H 8.593 0.03 1 956 87 87 GLU HA H 5.921 0.03 1 957 87 87 GLU HB2 H 2.345 0.03 2 958 87 87 GLU HB3 H 2.155 0.03 2 959 87 87 GLU HG2 H 2.406 0.03 2 960 87 87 GLU HG3 H 2.406 0.03 2 961 87 87 GLU C C 175.873 0.3 1 962 87 87 GLU CA C 54.343 0.3 1 963 87 87 GLU CB C 33.925 0.3 1 964 87 87 GLU CG C 35.224 0.3 1 965 87 87 GLU N N 116.585 0.3 1 966 88 88 GLU HA H 4.496 0.03 1 967 88 88 GLU HB2 H 2.006 0.03 2 968 88 88 GLU HB3 H 1.669 0.03 2 969 88 88 GLU HG2 H 2.282 0.03 2 970 88 88 GLU HG3 H 2.282 0.03 2 971 88 88 GLU CA C 55.840 0.3 1 972 88 88 GLU CB C 34.310 0.3 1 973 88 88 GLU CG C 35.895 0.3 1 974 89 89 ARG H H 8.013 0.03 1 975 89 89 ARG HA H 3.184 0.03 1 976 89 89 ARG HB2 H 0.935 0.03 2 977 89 89 ARG HB3 H 0.560 0.03 2 978 89 89 ARG HD2 H 3.072 0.03 2 979 89 89 ARG HD3 H 2.964 0.03 2 980 89 89 ARG HG2 H 1.036 0.03 2 981 89 89 ARG HG3 H 0.923 0.03 2 982 89 89 ARG CA C 56.576 0.3 1 983 89 89 ARG CB C 30.462 0.3 1 984 89 89 ARG CD C 43.827 0.3 1 985 89 89 ARG CG C 26.722 0.3 1 986 89 89 ARG N N 127.945 0.3 1 987 90 90 PHE HA H 5.021 0.03 1 988 90 90 PHE HB2 H 3.148 0.03 2 989 90 90 PHE HB3 H 2.854 0.03 2 990 90 90 PHE HD1 H 6.982 0.03 3 991 90 90 PHE HD2 H 6.977 0.03 3 992 90 90 PHE HE1 H 7.127 0.03 3 993 90 90 PHE HE2 H 7.127 0.03 3 994 90 90 PHE HZ H 6.862 0.03 1 995 90 90 PHE CA C 55.089 0.3 1 996 90 90 PHE CB C 40.446 0.3 1 997 90 90 PHE CD1 C 130.813 0.3 3 998 90 90 PHE CD2 C 130.772 0.3 3 999 90 90 PHE CE1 C 131.231 0.3 3 1000 90 90 PHE CE2 C 131.231 0.3 3 1001 90 90 PHE CZ C 128.754 0.3 1 1002 91 91 SER HA H 4.639 0.03 1 1003 91 91 SER HB2 H 3.966 0.03 2 1004 91 91 SER HB3 H 3.965 0.03 2 1005 91 91 SER CA C 56.242 0.3 1 1006 91 91 SER CB C 62.621 0.3 1 1007 92 92 TYR HA H 4.268 0.03 1 1008 92 92 TYR HB2 H 3.438 0.03 2 1009 92 92 TYR HB3 H 2.367 0.03 2 1010 92 92 TYR HD1 H 7.152 0.03 3 1011 92 92 TYR HD2 H 7.152 0.03 3 1012 92 92 TYR HE1 H 6.865 0.03 3 1013 92 92 TYR HE2 H 6.865 0.03 3 1014 92 92 TYR C C 176.450 0.3 1 1015 92 92 TYR CA C 59.575 0.3 1 1016 92 92 TYR CB C 37.283 0.3 1 1017 92 92 TYR CD1 C 133.494 0.3 3 1018 92 92 TYR CD2 C 133.494 0.3 3 1019 92 92 TYR CE1 C 118.168 0.3 3 1020 92 92 TYR CE2 C 118.168 0.3 3 1021 93 93 LYS H H 7.405 0.03 1 1022 93 93 LYS HA H 3.749 0.03 1 1023 93 93 LYS HB2 H 1.655 0.03 2 1024 93 93 LYS HB3 H 1.440 0.03 2 1025 93 93 LYS HD2 H 1.555 0.03 2 1026 93 93 LYS HD3 H 1.478 0.03 2 1027 93 93 LYS HE2 H 2.872 0.03 2 1028 93 93 LYS HE3 H 2.828 0.03 2 1029 93 93 LYS HG2 H 0.987 0.03 2 1030 93 93 LYS HG3 H 0.761 0.03 2 1031 93 93 LYS C C 177.715 0.3 1 1032 93 93 LYS CA C 58.446 0.3 1 1033 93 93 LYS CB C 31.822 0.3 1 1034 93 93 LYS CD C 29.470 0.3 1 1035 93 93 LYS CE C 42.044 0.3 1 1036 93 93 LYS CG C 25.872 0.3 1 1037 93 93 LYS N N 120.689 0.3 1 1038 94 94 LYS H H 7.405 0.03 1 1039 94 94 LYS HA H 4.079 0.03 1 1040 94 94 LYS HB2 H 1.646 0.03 2 1041 94 94 LYS HB3 H 1.500 0.03 2 1042 94 94 LYS HD2 H 1.772 0.03 2 1043 94 94 LYS HD3 H 1.652 0.03 2 1044 94 94 LYS HE2 H 2.957 0.03 2 1045 94 94 LYS HE3 H 2.957 0.03 2 1046 94 94 LYS HG2 H 1.505 0.03 2 1047 94 94 LYS HG3 H 1.279 0.03 2 1048 94 94 LYS C C 176.709 0.3 1 1049 94 94 LYS CA C 56.479 0.3 1 1050 94 94 LYS CB C 32.760 0.3 1 1051 94 94 LYS CD C 29.356 0.3 1 1052 94 94 LYS CE C 42.193 0.3 1 1053 94 94 LYS CG C 25.865 0.3 1 1054 94 94 LYS N N 115.712 0.3 1 1055 95 95 CYS H H 7.537 0.03 1 1056 95 95 CYS HA H 3.937 0.03 1 1057 95 95 CYS HB2 H 2.966 0.03 2 1058 95 95 CYS HB3 H 2.912 0.03 2 1059 95 95 CYS C C 173.487 0.3 1 1060 95 95 CYS CA C 61.795 0.3 1 1061 95 95 CYS CB C 27.546 0.3 1 1062 95 95 CYS N N 115.586 0.3 1 1063 96 96 VAL HA H 4.154 0.03 1 1064 96 96 VAL HB H 2.212 0.03 1 1065 96 96 VAL HG1 H 0.868 0.03 1 1066 96 96 VAL HG2 H 0.893 0.03 1 1067 96 96 VAL C C 175.216 0.3 1 1068 96 96 VAL CA C 61.916 0.3 1 1069 96 96 VAL CB C 31.695 0.3 1 1070 96 96 VAL CG1 C 21.877 0.3 1 1071 96 96 VAL CG2 C 20.455 0.3 1 1072 97 97 LEU H H 8.002 0.03 1 1073 97 97 LEU HA H 4.316 0.03 1 1074 97 97 LEU HB2 H 1.605 0.03 2 1075 97 97 LEU HB3 H 1.443 0.03 2 1076 97 97 LEU HD1 H 0.834 0.03 1 1077 97 97 LEU HD2 H 0.777 0.03 1 1078 97 97 LEU HG H 1.564 0.03 1 1079 97 97 LEU C C 176.168 0.3 1 1080 97 97 LEU CA C 54.770 0.3 1 1081 97 97 LEU CB C 42.558 0.3 1 1082 97 97 LEU CD1 C 25.775 0.3 1 1083 97 97 LEU CD2 C 23.243 0.3 1 1084 97 97 LEU CG C 26.427 0.3 1 1085 97 97 LEU N N 124.364 0.3 1 1086 98 98 GLU H H 8.345 0.03 1 1087 98 98 GLU HA H 4.301 0.03 1 1088 98 98 GLU HB2 H 1.963 0.03 2 1089 98 98 GLU HB3 H 1.853 0.03 2 1090 98 98 GLU HG2 H 2.188 0.03 2 1091 98 98 GLU HG3 H 2.188 0.03 2 1092 98 98 GLU C C 175.732 0.3 1 1093 98 98 GLU CA C 55.988 0.3 1 1094 98 98 GLU CB C 30.989 0.3 1 1095 98 98 GLU CG C 36.236 0.3 1 1096 98 98 GLU N N 119.454 0.3 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details "peak intensity" loop_ _Software_label $SPARKY stop_ _Experiment_label "3D 1H-13C NOESY" _Number_of_spectral_dimensions ? loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H "All H" 2 C "All C" 3 H "ali+aro H" stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format text _Text_data ; ?-?-? 6.840 25.137 -0.431 160582 ?-?-? 8.304 25.190 -0.429 102560 ?-?-? 7.122 25.111 -0.429 251319 ?-?-? 3.722 25.187 -0.429 110087 ?-?-? 0.861 25.091 -0.429 242048 ?-?-? 0.629 25.090 -0.429 204820 ?-?-? 0.142 25.127 -0.429 767106 ?-?-? -0.428 25.099 -0.428 5444873 ?-?-? 1.013 25.113 -0.428 216443 ?-?-? 1.381 25.126 -0.428 572084 ?-?-? 2.743 25.107 -0.426 62321 ?-?-? 3.038 21.859 -0.102 64541 ?-?-? 4.501 21.676 -0.100 119240 ?-?-? 8.888 21.825 -0.098 110159 ?-?-? 4.766 21.723 -0.093 318017 ?-?-? 7.185 21.744 -0.090 231579 ?-?-? 6.835 21.727 -0.090 282566 ?-?-? 1.250 21.732 -0.089 897228 ?-?-? -0.088 21.733 -0.089 13445217 ?-?-? 5.931 21.735 -0.088 158664 ?-?-? 3.737 21.742 -0.088 707998 ?-?-? 0.717 21.733 -0.088 1936894 ?-?-? 1.907 21.735 -0.087 525241 ?-?-? 0.595 21.726 -0.086 1159774 ?-?-? 7.570 21.766 -0.085 103907 ?-?-? 2.200 21.767 -0.079 180383 ?-?-? 8.205 21.755 -0.078 114997 ?-?-? 1.022 41.292 0.109 402839 ?-?-? -0.429 41.278 0.109 224416 ?-?-? 1.412 41.292 0.109 332641 ?-?-? 3.757 41.245 0.113 233187 ?-?-? 4.671 20.876 0.118 154863 ?-?-? 8.635 20.875 0.121 136106 ?-?-? 9.529 20.875 0.122 274688 ?-?-? 7.122 20.894 0.122 395494 ?-?-? 0.681 20.883 0.122 1692606 ?-?-? 8.499 20.859 0.123 95080 ?-?-? 8.307 17.391 0.124 216414 ?-?-? 7.104 17.395 0.124 341772 ?-?-? 1.779 20.882 0.124 910978 ?-?-? 8.583 17.374 0.125 110050 ?-?-? 1.212 20.895 0.125 377930 ?-?-? 0.125 20.905 0.125 13986607 ?-?-? 8.085 20.885 0.126 360772 ?-?-? 3.694 20.901 0.126 500340 ?-?-? 6.942 17.414 0.126 226003 ?-?-? 1.450 17.405 0.127 866425 ?-?-? 0.687 17.415 0.127 722454 ?-?-? 6.664 20.874 0.127 147125 ?-?-? 0.127 17.409 0.128 8601572 ?-?-? 9.403 17.403 0.129 161602 ?-?-? 1.700 17.426 0.129 536093 ?-?-? 0.840 17.227 0.129 351380 ?-?-? 4.101 17.414 0.130 456854 ?-?-? 1.981 17.412 0.130 479717 ?-?-? 7.113 21.055 0.158 611440 ?-?-? 0.153 21.044 0.158 14712247 ?-?-? 7.007 21.048 0.158 470537 ?-?-? 3.741 21.051 0.159 878043 ?-?-? 1.393 21.048 0.159 965379 ?-?-? 1.017 21.071 0.159 259626 ?-?-? 6.855 21.072 0.159 424660 ?-?-? 8.303 21.066 0.160 224029 ?-?-? -0.427 21.055 0.160 1177890 ?-?-? 2.278 21.055 0.161 97386 ?-?-? 0.709 21.048 0.162 250023 ?-?-? 1.957 21.054 0.165 179789 ?-?-? 8.766 22.908 0.209 63298 ?-?-? 3.096 22.865 0.212 190885 ?-?-? 6.651 22.850 0.215 78922 ?-?-? 7.107 22.865 0.217 313537 ?-?-? 3.917 22.871 0.217 496170 ?-?-? 3.640 22.899 0.217 95853 ?-?-? 1.316 22.866 0.217 918061 ?-?-? 8.165 22.859 0.218 85344 ?-?-? 0.382 22.873 0.218 989384 ?-?-? 0.215 22.870 0.218 11188992 ?-?-? 0.546 22.819 0.218 590816 ?-?-? 6.991 22.819 0.218 205698 ?-?-? 3.255 22.857 0.219 192924 ?-?-? 0.712 22.819 0.219 335305 ?-?-? 1.659 22.864 0.221 321879 ?-?-? 1.783 22.819 0.224 300934 ?-?-? 7.884 22.898 0.232 65184 ?-?-? 8.405 26.425 0.384 58795 ?-?-? 3.907 26.499 0.390 126088 ?-?-? 7.121 26.457 0.392 182055 ?-?-? 8.726 26.457 0.394 75287 ?-?-? 1.326 26.488 0.394 857838 ?-?-? 6.655 26.475 0.395 115053 ?-?-? 1.789 26.482 0.395 397366 ?-?-? 0.697 26.467 0.395 569105 ?-?-? 0.391 26.454 0.395 6349998 ?-?-? 0.216 26.474 0.395 735005 ?-?-? 3.748 26.443 0.400 124572 ?-?-? 1.597 26.469 0.400 205346 ?-?-? 1.343 24.023 0.530 112225 ?-?-? 2.781 24.023 0.530 82445 ?-?-? 2.793 24.128 0.531 78730 ?-?-? 0.532 24.070 0.532 404710 ?-?-? 6.626 15.911 0.532 59740 ?-?-? 1.216 24.095 0.534 299669 ?-?-? 8.189 24.023 0.536 58858 ?-?-? 1.036 24.029 0.538 91809 ?-?-? 5.006 15.861 0.538 110165 ?-?-? 1.848 15.863 0.539 886734 ?-?-? 0.227 15.860 0.539 539520 ?-?-? 2.844 15.853 0.540 251185 ?-?-? 6.991 15.877 0.540 218785 ?-?-? 3.146 15.829 0.541 153244 ?-?-? 0.544 15.861 0.541 12455388 ?-?-? 9.644 15.902 0.542 128941 ?-?-? 7.113 15.859 0.542 350469 I80HA-?-? 3.769 15.882 0.542 149335 ?-?-? 2.277 15.847 0.542 168497 ?-?-? 1.017 15.854 0.542 176360 ?-?-? 8.430 15.856 0.543 78106 ?-?-? 1.275 15.862 0.543 494532 ?-?-? 1.780 15.857 0.543 1052177 ?-?-? 0.338 15.868 0.543 489081 ?-?-? 1.628 39.865 0.543 402168 ?-?-? 3.106 30.491 0.544 78357 ?-?-? 0.737 15.915 0.544 887214 ?-?-? 1.624 24.077 0.545 91692 ?-?-? 0.564 30.498 0.561 225153 ?-?-? 0.952 30.505 0.563 223826 ?-?-? 7.987 30.429 0.563 77170 ?-?-? 8.009 30.525 0.567 75226 ?-?-? 8.593 21.447 0.588 146120 ?-?-? 2.754 21.468 0.588 182878 ?-?-? 8.891 21.482 0.590 331606 ?-?-? 3.880 21.470 0.590 342165 ?-?-? 7.237 21.464 0.592 295655 V68HA-?-? 4.865 21.461 0.592 430884 ?-?-? 0.732 21.539 0.592 1155291 ?-?-? 1.969 21.488 0.592 477042 ?-?-? -0.088 21.471 0.593 740336 ?-?-? 1.862 21.474 0.594 848369 ?-?-? 0.596 21.482 0.594 13344041 ?-?-? 5.245 21.442 0.595 73821 ?-?-? 9.596 21.414 0.597 85304 ?-?-? 5.934 21.453 0.597 260571 ?-?-? 1.687 21.468 0.597 504969 ?-?-? 3.209 21.434 0.599 144584 ?-?-? 7.564 21.471 0.600 108123 ?-?-? 6.583 19.306 0.610 70518 ?-?-? 4.553 22.157 0.615 158023 ?-?-? 6.795 22.166 0.617 211688 ?-?-? 9.355 22.143 0.618 109754 ?-?-? 2.958 22.168 0.618 231320 ?-?-? 2.733 22.157 0.618 327460 ?-?-? 5.072 19.317 0.618 153259 ?-?-? 9.542 19.300 0.618 90343 ?-?-? 7.136 22.157 0.619 380861 ?-?-? 5.312 22.172 0.619 157019 ?-?-? 3.306 19.317 0.619 164779 ?-?-? 3.666 22.180 0.620 393665 ?-?-? 2.014 22.160 0.620 533645 ?-?-? 0.852 22.150 0.620 1148830 ?-?-? 0.623 22.150 0.620 10778920 ?-?-? 7.124 19.260 0.620 289703 ?-?-? 0.128 19.299 0.620 563792 ?-?-? 9.679 19.300 0.620 61563 ?-?-? 9.060 22.113 0.621 103413 ?-?-? 8.486 19.221 0.621 250503 ?-?-? 1.836 19.296 0.621 791989 ?-?-? 1.391 19.300 0.621 336937 ?-?-? 7.961 22.159 0.622 517353 ?-?-? -0.426 22.144 0.622 297759 ?-?-? 3.757 19.292 0.622 438396 ?-?-? 0.623 19.274 0.622 14042330 ?-?-? 1.493 19.325 0.624 375027 ?-?-? 8.981 19.239 0.625 122797 ?-?-? 8.594 13.403 0.670 125742 ?-?-? 8.323 13.523 0.670 64392 ?-?-? 7.079 13.397 0.670 454443 ?-?-? 6.975 13.410 0.670 291119 ?-?-? 0.126 13.390 0.671 806475 ?-?-? 0.678 13.391 0.672 14175841 ?-?-? 1.954 13.406 0.673 295292 ?-?-? 1.490 13.393 0.673 1208938 ?-?-? 3.754 13.424 0.674 207115 ?-?-? 3.157 13.409 0.674 251053 ?-?-? 0.844 13.410 0.674 2299426 ?-?-? 4.098 13.394 0.675 178194 ?-?-? 1.689 13.403 0.675 559346 ?-?-? 4.321 13.480 0.679 58773 ?-?-? 8.408 30.772 0.686 76348 ?-?-? 1.552 30.748 0.686 354098 ?-?-? 7.123 22.071 0.688 207589 ?-?-? 5.116 22.043 0.688 103966 ?-?-? 3.336 30.741 0.688 125073 ?-?-? 0.937 22.029 0.689 275459 ?-?-? 1.311 30.738 0.689 91497 ?-?-? 0.707 30.760 0.689 942188 ?-?-? 9.515 22.068 0.691 163538 ?-?-? 8.418 22.092 0.692 94356 ?-?-? 8.642 22.065 0.693 637374 ?-?-? 3.682 22.061 0.694 737913 ?-?-? 3.350 22.061 0.694 506004 ?-?-? 1.781 22.061 0.694 1396268 ?-?-? 0.692 22.066 0.694 21692782 ?-?-? 0.420 22.058 0.694 512952 ?-?-? 0.127 22.059 0.694 1603032 ?-?-? 6.657 22.064 0.695 160908 ?-?-? 1.213 22.063 0.695 724981 ?-?-? 0.392 30.769 0.695 110611 ?-?-? 1.551 22.058 0.696 319941 ?-?-? 0.708 30.763 0.701 922874 ?-?-? 8.382 30.960 0.702 64667 ?-?-? 9.326 22.794 0.711 83617 ?-?-? 7.735 13.513 0.713 72453 ?-?-? 8.893 22.742 0.714 154547 ?-?-? 6.811 22.739 0.714 380003 ?-?-? 8.594 22.730 0.715 377430 ?-?-? 5.368 22.722 0.715 190568 ?-?-? 2.751 22.737 0.715 509477 ?-?-? 7.117 13.869 0.715 161072 ?-?-? 8.406 13.263 0.715 290402 ?-?-? 7.161 22.742 0.716 457746 ?-?-? 4.857 22.743 0.716 470507 ?-?-? 3.241 22.732 0.716 368989 ?-?-? 1.848 22.734 0.716 940048 ?-?-? 0.714 22.736 0.716 12107483 ?-?-? -0.089 22.743 0.716 609014 ?-?-? 3.333 13.406 0.716 292823 ?-?-? 7.578 22.739 0.717 271769 ?-?-? 3.734 22.636 0.717 173881 ?-?-? 8.408 13.432 0.717 272020 ?-?-? 1.671 13.262 0.718 1368050 ?-?-? 8.881 26.038 0.720 49214 ?-?-? 1.316 13.420 0.720 588544 ?-?-? 8.404 13.637 0.720 218969 ?-?-? 1.563 13.262 0.720 1238389 ?-?-? 1.559 13.680 0.723 1682677 ?-?-? 0.727 13.811 0.723 32179164 ?-?-? 0.912 13.740 0.723 1423819 ?-?-? 8.589 13.637 0.723 221224 ?-?-? 1.534 13.825 0.723 1788857 ?-?-? 1.871 13.851 0.724 933048 ?-?-? 8.585 13.920 0.725 249249 ?-?-? 1.064 13.891 0.725 811759 ?-?-? 6.854 26.129 0.726 361486 ?-?-? 4.606 13.996 0.726 79541 ?-?-? 4.265 13.930 0.726 275710 ?-?-? 3.744 13.895 0.726 554198 ?-?-? 2.192 13.955 0.726 191551 ?-?-? 3.768 13.553 0.726 383587 ?-?-? 7.161 26.126 0.727 151340 ?-?-? 4.794 13.982 0.727 176581 ?-?-? 4.780 26.095 0.728 240576 ?-?-? 7.898 13.637 0.728 73002 ?-?-? 1.850 26.171 0.729 438676 ?-?-? 1.252 26.198 0.729 807506 ?-?-? 0.732 26.110 0.729 11247413 ?-?-? -0.090 26.148 0.729 815251 ?-?-? 7.389 13.263 0.731 64872 ?-?-? 8.191 26.119 0.732 90321 ?-?-? 3.127 13.890 0.732 139799 ?-?-? 3.736 26.085 0.733 244923 ?-?-? 7.343 13.637 0.733 121400 ?-?-? 8.406 16.677 0.734 259367 ?-?-? 2.795 13.843 0.734 173953 ?-?-? 8.646 16.656 0.735 305621 ?-?-? 6.959 13.270 0.735 83267 ?-?-? 5.933 26.279 0.736 84223 ?-?-? 1.671 16.669 0.736 1205569 ?-?-? 0.735 16.670 0.736 23749146 ?-?-? 7.837 16.670 0.737 292209 ?-?-? 4.384 16.655 0.737 296525 ?-?-? 3.367 16.666 0.737 951179 ?-?-? 1.551 16.632 0.741 487842 ?-?-? 7.356 16.665 0.742 174699 ?-?-? 2.857 28.527 0.744 46133 ?-?-? 3.766 28.452 0.746 72952 ?-?-? 9.646 28.476 0.749 54426 ?-?-? 1.770 28.386 0.750 372324 ?-?-? 7.118 28.409 0.751 201524 ?-?-? 0.739 28.394 0.751 547352 ?-?-? 0.577 28.392 0.751 397250 ?-?-? 10.163 16.762 0.752 62801 ?-?-? 0.990 25.872 0.754 1118662 ?-?-? 2.838 25.872 0.760 152690 ?-?-? 1.488 25.872 0.763 352445 ?-?-? 1.635 25.872 0.763 221733 ?-?-? 0.765 25.872 0.763 2163441 ?-?-? 6.793 21.282 0.772 188537 ?-?-? 0.784 23.200 0.779 30088212 ?-?-? 1.901 21.282 0.781 1391212 ?-?-? 1.000 21.278 0.781 2660284 ?-?-? 0.784 21.281 0.781 31475242 ?-?-? 4.317 23.202 0.781 1098659 ?-?-? 1.934 23.211 0.781 312260 ?-?-? 1.553 23.203 0.781 1485904 ?-?-? 1.422 23.199 0.781 988374 ?-?-? 7.246 21.298 0.782 237768 ?-?-? 7.581 21.276 0.783 88791 ?-?-? 3.520 21.285 0.783 811353 ?-?-? 1.542 21.291 0.786 330569 ?-?-? 7.975 21.298 0.787 291079 ?-?-? 1.245 21.303 0.790 235188 ?-?-? 8.127 21.312 0.791 82846 ?-?-? 10.135 21.261 0.792 128165 ?-?-? 5.829 21.277 0.793 95340 ?-?-? -0.431 21.451 0.793 135261 ?-?-? 6.741 23.772 0.813 140673 ?-?-? 7.075 23.790 0.815 100454 ?-?-? 8.483 23.731 0.821 110074 ?-?-? 2.376 23.782 0.822 539544 ?-?-? 5.033 23.793 0.823 484397 ?-?-? 2.963 23.803 0.823 273220 ?-?-? 1.885 23.819 0.824 326421 ?-?-? 1.662 23.785 0.824 1227444 ?-?-? 7.054 27.270 0.824 54873 ?-?-? 0.828 23.781 0.825 32632824 ?-?-? 0.121 27.297 0.825 167080 ?-?-? 2.129 23.820 0.826 348560 ?-?-? 7.198 23.821 0.831 182775 ?-?-? 0.718 27.351 0.831 574900 ?-?-? 1.508 27.331 0.832 596753 ?-?-? 0.834 27.314 0.832 889661 ?-?-? 5.897 23.789 0.833 141490 ?-?-? 8.064 23.834 0.834 104439 ?-?-? 4.109 27.325 0.834 105373 ?-?-? 1.441 25.782 0.836 984453 ?-?-? 10.183 23.873 0.837 174952 ?-?-? 7.430 23.826 0.837 156697 ?-?-? 6.023 23.799 0.838 85177 ?-?-? 0.841 25.793 0.838 26803468 ?-?-? 1.568 25.812 0.839 1600298 ?-?-? 5.287 11.816 0.843 157754 ?-?-? 2.382 24.812 0.844 303378 ?-?-? 8.205 11.806 0.845 94796 L81HA-?-? 5.040 24.829 0.846 258335 ?-?-? 8.846 21.484 0.847 254838 ?-?-? 1.635 11.842 0.847 914217 ?-?-? 0.850 11.841 0.847 35308544 ?-?-? 1.661 24.811 0.848 1444028 ?-?-? 0.851 24.811 0.848 38986808 ?-?-? 7.081 27.370 0.848 58924 ?-?-? 4.552 11.857 0.848 349341 ?-?-? 1.399 11.839 0.848 777770 ?-?-? 1.094 11.836 0.848 1406859 ?-?-? 7.128 21.507 0.849 158782 ?-?-? 8.600 27.262 0.849 47120 ?-?-? 2.633 11.800 0.849 129893 ?-?-? 1.890 11.845 0.849 624875 ?-?-? 8.492 24.829 0.849 152499 ?-?-? 6.918 21.517 0.850 142595 ?-?-? 1.888 24.809 0.850 485447 ?-?-? 2.071 11.853 0.850 307989 ?-?-? 9.366 21.485 0.851 184385 ?-?-? 4.563 21.468 0.851 143089 ?-?-? 0.618 21.506 0.852 1136864 ?-?-? 2.930 24.818 0.852 362282 ?-?-? 3.116 21.492 0.853 300282 ?-?-? 2.861 21.493 0.853 414188 ?-?-? 2.013 21.492 0.853 618025 ?-?-? -0.425 21.504 0.853 482377 ?-?-? 6.731 17.442 0.853 96708 ?-?-? 2.926 11.859 0.853 200913 ?-?-? 7.964 21.513 0.854 290408 ?-?-? 7.595 21.482 0.854 133166 ?-?-? 3.665 21.497 0.854 484494 ?-?-? 4.706 17.441 0.855 88862 ?-?-? 7.988 11.848 0.855 123030 ?-?-? 7.191 11.822 0.857 135623 ?-?-? 9.107 17.439 0.858 117556 ?-?-? 4.620 17.530 0.861 82507 ?-?-? 10.169 11.857 0.861 178638 ?-?-? 7.420 11.890 0.861 169314 ?-?-? 8.579 17.480 0.864 608351 ?-?-? 3.726 17.447 0.865 109433 ?-?-? 1.872 17.489 0.865 987345 ?-?-? 0.865 17.486 0.865 24746200 ?-?-? 0.643 17.489 0.865 462029 ?-?-? 7.100 17.495 0.866 400133 ?-?-? 4.248 17.487 0.866 617691 ?-?-? 3.129 17.480 0.866 171276 ?-?-? 1.518 17.486 0.866 830384 ?-?-? 1.095 17.493 0.868 725735 ?-?-? 7.052 21.824 0.869 114773 ?-?-? 8.365 21.923 0.870 151315 ?-?-? 2.832 17.508 0.872 143891 ?-?-? 8.045 17.498 0.875 57658 ?-?-? 7.457 17.576 0.876 74114 ?-?-? 1.785 21.863 0.877 345983 ?-?-? 3.732 21.761 0.878 161846 ?-?-? 1.575 21.874 0.878 158695 ?-?-? 1.393 21.910 0.878 197478 ?-?-? 0.881 21.861 0.879 29111844 ?-?-? 4.155 21.871 0.880 685623 ?-?-? 2.210 21.869 0.880 1390270 ?-?-? 1.906 21.858 0.880 370588 ?-?-? 7.999 21.874 0.882 205509 ?-?-? 7.543 21.880 0.883 238118 ?-?-? 1.153 21.911 0.887 301932 ?-?-? 1.250 21.836 0.888 218957 ?-?-? 2.368 18.171 0.888 151356 ?-?-? 7.195 21.859 0.889 122711 ?-?-? 3.983 20.394 0.890 134822 ?-?-? 6.806 42.215 0.893 60782 ?-?-? 1.686 20.467 0.896 184493 ?-?-? 3.695 20.433 0.898 213971 ?-?-? 0.901 20.453 0.898 25234468 ?-?-? 2.215 20.440 0.899 1039731 ?-?-? 4.150 20.443 0.900 540138 ?-?-? 1.911 20.436 0.900 515092 ?-?-? 7.537 20.456 0.901 380105 ?-?-? 7.455 20.413 0.901 272784 ?-?-? 8.015 20.512 0.905 96063 ?-?-? 1.518 18.166 0.913 282021 ?-?-? 2.608 18.163 0.916 597920 ?-?-? 7.119 18.165 0.917 928990 ?-?-? 0.916 18.158 0.917 14349492 ?-?-? 0.684 18.163 0.917 494941 ?-?-? 7.876 18.168 0.918 405107 ?-?-? 3.130 18.155 0.918 274486 ?-?-? 1.759 18.160 0.918 223909 ?-?-? 2.809 18.153 0.919 213853 ?-?-? 1.921 18.156 0.919 358694 ?-?-? 4.057 18.220 0.920 87905 ?-?-? 3.738 18.147 0.920 277682 ?-?-? 7.492 18.176 0.922 138780 ?-?-? 2.955 26.809 0.923 109584 ?-?-? 0.954 26.675 0.925 930527 ?-?-? 1.029 26.622 0.926 633259 ?-?-? 3.085 26.745 0.930 149051 ?-?-? 8.022 30.548 0.933 97737 ?-?-? 3.075 30.486 0.934 155291 ?-?-? 0.944 30.496 0.935 672314 ?-?-? 8.026 30.429 0.935 96659 ?-?-? 0.581 26.648 0.936 122264 ?-?-? 0.566 30.490 0.938 281249 ?-?-? 6.852 25.620 0.950 196592 ?-?-? 3.027 25.596 0.956 344396 ?-?-? 4.038 25.603 0.959 825417 ?-?-? 1.461 25.626 0.959 729431 ?-?-? 1.741 25.598 0.960 2327816 ?-?-? 0.964 25.601 0.960 39133648 ?-?-? 1.891 25.663 0.962 926099 ?-?-? 7.897 25.594 0.963 313986 ?-?-? 3.738 25.643 0.968 357776 ?-?-? 2.847 25.701 0.973 217639 ?-?-? 8.937 22.171 0.974 72363 ?-?-? 4.736 22.154 0.977 148384 ?-?-? 1.494 23.955 0.984 360919 ?-?-? 9.533 22.119 0.984 141375 ?-?-? 6.866 23.964 0.985 404097 ?-?-? 3.820 22.135 0.986 910244 ?-?-? 1.566 22.137 0.986 597966 ?-?-? 8.428 22.144 0.987 675208 ?-?-? 0.986 22.144 0.987 25421016 ?-?-? 7.145 23.952 0.988 450426 ?-?-? 4.016 23.955 0.988 1033635 ?-?-? 1.732 23.952 0.988 1749682 ?-?-? 0.984 23.955 0.988 28885442 ?-?-? 8.649 22.078 0.988 124402 ?-?-? 4.294 22.141 0.988 1646548 ?-?-? 1.930 23.976 0.988 641889 ?-?-? 1.231 22.127 0.989 695906 ?-?-? 0.757 25.778 0.989 1012422 ?-?-? 7.895 23.966 0.990 292790 ?-?-? 3.748 23.956 0.990 790683 ?-?-? 5.110 22.152 0.990 173011 ?-?-? 3.144 22.184 0.991 194341 ?-?-? 0.765 25.872 0.992 1012422 ?-?-? 1.498 25.872 0.992 351028 ?-?-? 7.534 23.980 0.993 134021 ?-?-? 3.425 22.135 0.994 217792 ?-?-? 1.635 25.872 0.995 285432 ?-?-? 0.990 25.872 0.995 2611410 ?-?-? 7.985 22.952 1.007 989060 ?-?-? 1.566 22.936 1.007 287196 ?-?-? 1.903 22.956 1.008 1572135 ?-?-? 1.010 22.947 1.008 30826438 ?-?-? 0.769 22.946 1.008 2104970 ?-?-? 4.090 22.945 1.009 321713 ?-?-? 3.517 22.951 1.009 1318137 ?-?-? 6.653 41.289 1.011 58629 ?-?-? 7.232 22.950 1.012 235884 ?-?-? 1.016 19.361 1.012 968531 ?-?-? 2.781 27.955 1.012 217271 ?-?-? 1.362 27.965 1.012 562386 ?-?-? 7.577 22.962 1.013 154299 ?-?-? 0.534 27.976 1.013 237563 ?-?-? 2.794 22.941 1.017 133078 ?-?-? 8.584 41.362 1.018 100492 ?-?-? 3.735 41.313 1.018 139374 ?-?-? 3.687 28.000 1.018 117804 ?-?-? 1.391 41.314 1.019 190048 ?-?-? 7.119 41.310 1.020 135254 ?-?-? 0.114 41.314 1.020 478315 ?-?-? -0.430 41.277 1.020 219719 ?-?-? 1.019 41.245 1.023 1025694 ?-?-? 8.302 41.280 1.024 124496 ?-?-? 1.029 26.622 1.037 878064 ?-?-? 0.931 26.686 1.039 588157 ?-?-? 8.565 21.185 1.045 320423 ?-?-? 6.900 21.178 1.045 398968 ?-?-? 0.564 26.651 1.045 70108 ?-?-? 3.085 26.620 1.046 107317 ?-?-? 7.127 21.142 1.047 200090 ?-?-? 2.254 21.221 1.047 938786 ?-?-? 1.046 21.212 1.047 49249128 ?-?-? 2.996 26.702 1.047 85501 ?-?-? 1.242 21.216 1.048 1152684 ?-?-? 1.052 27.610 1.052 2215327 ?-?-? 1.881 27.605 1.053 214243 ?-?-? 1.542 27.592 1.053 1390476 ?-?-? 0.768 27.584 1.053 452628 ?-?-? 8.579 27.540 1.054 161135 ?-?-? 4.254 27.565 1.055 193525 ?-?-? 9.048 17.436 1.059 130880 ?-?-? 2.621 17.454 1.062 310139 ?-?-? 1.433 17.430 1.063 675863 ?-?-? 5.313 17.433 1.064 137563 ?-?-? 4.555 17.436 1.065 728986 ?-?-? 2.934 17.443 1.066 405073 ?-?-? 1.628 17.456 1.066 809379 ?-?-? 1.069 17.441 1.067 32253424 ?-?-? 7.963 17.448 1.068 568926 ?-?-? 7.415 17.451 1.068 219020 ?-?-? 1.881 17.447 1.068 1509896 ?-?-? 0.830 17.444 1.068 1061720 ?-?-? 7.164 17.421 1.069 223905 ?-?-? 8.217 17.426 1.070 209661 ?-?-? 9.804 17.561 1.078 102486 ?-?-? 2.056 20.912 1.084 1021512 ?-?-? 4.036 20.910 1.085 654237 ?-?-? 1.088 20.916 1.085 54833428 V40H-?-? 8.013 20.913 1.086 328429 ?-?-? 7.616 20.949 1.090 275146 ?-?-? 5.135 20.943 1.097 202882 ?-?-? 6.803 27.744 1.117 72201 ?-?-? 4.706 22.209 1.123 204307 ?-?-? 1.107 27.727 1.125 380347 ?-?-? 8.015 22.228 1.134 813612 ?-?-? 4.028 22.232 1.134 1028066 ?-?-? 2.055 22.235 1.134 1162196 ?-?-? 1.136 22.231 1.135 64299492 ?-?-? 4.307 22.239 1.143 167576 ?-?-? 9.861 22.226 1.147 262491 ?-?-? 9.547 22.330 1.148 181591 ?-?-? 0.540 24.115 1.197 552695 ?-?-? 8.179 24.023 1.198 82359 ?-?-? 1.343 24.023 1.201 47172 ?-?-? 1.647 24.023 1.201 242622 ?-?-? 1.021 24.023 1.204 599848 ?-?-? 2.771 24.023 1.204 143968 ?-?-? 8.709 21.980 1.205 158713 ?-?-? 2.131 21.986 1.206 288062 ?-?-? 6.651 23.546 1.206 578384 ?-?-? 7.121 23.556 1.207 1006654 ?-?-? 8.568 23.550 1.208 637800 ?-?-? 1.779 23.554 1.208 544052 ?-?-? 1.209 23.560 1.208 43940156 ?-?-? 4.250 23.538 1.209 290935 ?-?-? 3.762 23.553 1.209 930628 ?-?-? 0.133 23.549 1.209 645064 ?-?-? 2.257 23.560 1.211 937107 ?-?-? 0.697 23.568 1.211 934786 ?-?-? 1.047 23.553 1.213 1399185 ?-?-? 3.822 21.976 1.216 920929 ?-?-? 6.918 23.549 1.216 289242 ?-?-? 3.740 26.509 1.217 71204 ?-?-? 1.217 21.982 1.218 47059256 ?-?-? 4.099 21.985 1.219 1225606 ?-?-? 9.651 23.568 1.219 217661 ?-?-? 1.231 26.561 1.221 769392 ?-?-? 8.403 21.965 1.222 290955 ?-?-? 9.880 23.534 1.222 126235 ?-?-? 1.645 22.032 1.224 234093 ?-?-? 5.926 26.596 1.224 76148 ?-?-? -0.087 26.551 1.224 180268 ?-?-? 0.726 26.362 1.225 378652 ?-?-? 1.860 26.532 1.226 211524 ?-?-? 3.823 31.886 1.237 169087 ?-?-? 4.257 31.853 1.238 327697 ?-?-? 0.984 31.914 1.239 215874 ?-?-? 1.570 31.888 1.240 1422984 ?-?-? 3.137 31.878 1.241 174397 ?-?-? 9.526 31.883 1.243 163475 ?-?-? 1.241 31.954 1.243 1062490 ?-?-? 8.110 32.003 1.244 107667 ?-?-? 8.401 32.231 1.252 61092 ?-?-? 0.220 32.184 1.264 88023 ?-?-? 0.531 32.258 1.265 225578 ?-?-? 3.675 32.236 1.267 127124 ?-?-? 7.412 25.845 1.276 97645 ?-?-? 2.958 25.819 1.276 177628 ?-?-? 4.073 25.830 1.280 323472 ?-?-? 1.516 25.822 1.280 1231642 ?-?-? 1.279 25.836 1.280 2682278 ?-?-? 1.656 25.851 1.281 493978 ?-?-? 8.587 21.452 1.285 356950 ?-?-? 4.697 21.452 1.285 788475 ?-?-? 4.380 21.453 1.288 1332499 ?-?-? 7.541 21.444 1.289 453931 ?-?-? 1.288 21.455 1.289 32138050 ?-?-? 3.139 21.436 1.292 213640 ?-?-? 9.685 21.456 1.301 207681 ?-?-? 7.145 41.448 1.304 69243 ?-?-? 7.422 26.445 1.307 133208 ?-?-? 1.696 26.413 1.307 566407 ?-?-? 3.857 26.464 1.310 259829 ?-?-? 2.899 26.432 1.310 110878 ?-?-? 1.847 26.465 1.310 1066460 ?-?-? 7.585 41.202 1.311 103435 ?-?-? 6.834 41.220 1.312 129273 ?-?-? 0.718 26.472 1.312 234819 ?-?-? 1.831 41.296 1.313 517289 ?-?-? 8.200 41.201 1.314 202556 ?-?-? 3.743 41.242 1.314 257997 ?-?-? -0.088 41.158 1.314 181874 ?-?-? 1.312 26.426 1.315 1372909 ?-?-? 0.730 41.224 1.316 276670 ?-?-? 7.185 41.203 1.317 69091 ?-?-? 1.322 41.481 1.318 826934 ?-?-? 0.393 41.677 1.318 166213 ?-?-? 3.885 41.740 1.321 116744 ?-?-? 0.210 41.698 1.322 124239 ?-?-? 8.725 41.682 1.329 136293 ?-?-? 2.840 34.186 1.332 57423 ?-?-? 8.703 26.576 1.334 57509 ?-?-? 0.215 26.556 1.334 180715 ?-?-? 0.392 26.493 1.335 413617 ?-?-? 3.774 34.094 1.335 59679 ?-?-? 7.158 34.051 1.336 46515 ?-?-? 2.301 33.912 1.340 64687 ?-?-? 1.333 34.056 1.340 180548 ?-?-? 7.496 25.161 1.342 65227 ?-?-? 2.013 34.035 1.343 237777 ?-?-? 3.904 20.346 1.344 146438 ?-?-? 7.583 34.174 1.348 51649 ?-?-? 2.007 25.165 1.349 411991 ?-?-? 2.980 20.361 1.350 340699 ?-?-? 2.994 25.122 1.350 193786 ?-?-? 3.747 25.122 1.353 230051 ?-?-? 4.697 20.355 1.354 1295740 ?-?-? 8.462 20.344 1.356 467426 ?-?-? 1.357 20.358 1.356 21824012 ?-?-? 6.845 25.095 1.357 62890 ?-?-? 1.378 25.350 1.357 3764273 ?-?-? 8.074 25.082 1.358 64941 ?-?-? 7.966 20.364 1.359 733835 ?-?-? 3.021 25.425 1.359 275206 ?-?-? 5.240 20.357 1.360 295241 ?-?-? 1.755 25.424 1.361 750910 ?-?-? 5.098 30.449 1.361 85101 ?-?-? 0.539 27.971 1.363 145952 ?-?-? 3.689 27.956 1.364 179786 ?-?-? 0.629 30.386 1.367 136393 ?-?-? 2.782 27.958 1.367 186733 ?-?-? 0.953 25.530 1.368 282910 ?-?-? 8.995 30.352 1.368 75289 ?-?-? 3.743 25.483 1.369 242597 ?-?-? 1.405 30.356 1.370 387138 ?-?-? 3.430 20.371 1.371 130456 ?-?-? 1.022 27.953 1.372 554931 ?-?-? -0.427 25.295 1.379 310112 ?-?-? 2.278 27.978 1.379 83087 ?-?-? 0.142 25.444 1.380 226806 ?-?-? 8.304 25.440 1.385 114349 ?-?-? 3.063 30.442 1.389 87491 ?-?-? 3.262 30.345 1.391 63790 ?-?-? 4.121 22.289 1.405 756372 ?-?-? 4.245 22.258 1.406 1431556 ?-?-? 1.068 27.934 1.406 443349 ?-?-? 1.407 22.255 1.408 54135760 ?-?-? 4.546 27.885 1.408 143087 ?-?-? 1.408 27.882 1.408 3125216 ?-?-? 4.729 17.291 1.409 75014 ?-?-? 8.201 27.906 1.410 177539 ?-?-? 1.881 27.876 1.410 326610 ?-?-? 1.630 27.902 1.410 1630777 ?-?-? 0.855 27.877 1.412 393827 ?-?-? 4.501 17.269 1.413 64725 ?-?-? 4.354 19.339 1.417 875871 ?-?-? 1.419 19.326 1.417 62219688 ?-?-? 2.955 17.418 1.421 126078 ?-?-? 8.312 17.353 1.425 777746 ?-?-? 1.428 17.341 1.425 13772254 ?-?-? 0.138 17.350 1.425 701296 ?-?-? 8.722 17.365 1.426 367226 ?-?-? 6.894 17.361 1.426 363485 ?-?-? 3.756 17.331 1.426 1443254 ?-?-? 1.964 17.379 1.426 381391 ?-?-? 7.119 17.369 1.427 352988 ?-?-? 1.809 17.294 1.427 122414 ?-?-? 1.839 42.578 1.429 468987 ?-?-? 8.776 42.602 1.430 810522 ?-?-? 7.463 42.633 1.430 361514 ?-?-? 1.434 42.622 1.430 33179812 ?-?-? 0.689 17.331 1.430 388202 ?-?-? 4.049 42.586 1.431 1725069 ?-?-? 3.258 42.748 1.431 318118 ?-?-? 1.659 42.613 1.431 922406 ?-?-? 8.025 42.699 1.434 160325 ?-?-? 0.765 31.843 1.439 169477 ?-?-? 0.984 31.859 1.440 209018 ?-?-? 4.322 42.576 1.441 214759 ?-?-? 0.823 42.570 1.442 616859 ?-?-? 7.400 31.831 1.442 150747 ?-?-? 1.658 31.842 1.442 988694 ?-?-? 2.015 25.153 1.442 350709 ?-?-? 4.726 18.008 1.443 159761 ?-?-? 1.450 31.838 1.443 1332560 ?-?-? 4.498 17.968 1.445 116496 ?-?-? 3.743 31.846 1.445 154469 ?-?-? 7.469 25.058 1.445 50006 ?-?-? 6.848 25.238 1.445 57958 ?-?-? 3.733 25.155 1.448 185394 ?-?-? 3.018 25.070 1.448 210493 ?-?-? 8.252 18.088 1.451 132679 ?-?-? 1.984 18.070 1.456 692487 ?-?-? 4.052 18.109 1.457 1690673 ?-?-? 1.457 18.120 1.457 21375774 ?-?-? 0.127 18.074 1.457 554631 ?-?-? 7.004 18.094 1.458 645379 ?-?-? 8.956 18.127 1.459 152403 ?-?-? 9.403 18.112 1.460 430774 ?-?-? 1.733 24.688 1.466 942683 ?-?-? 1.466 24.674 1.467 33038548 ?-?-? 7.615 28.309 1.468 181588 ?-?-? 3.031 28.283 1.468 321260 ?-?-? 4.164 28.293 1.469 242636 ?-?-? 3.596 28.265 1.469 68991 ?-?-? 1.767 28.268 1.470 350379 ?-?-? 1.504 28.284 1.470 3795518 ?-?-? 2.846 29.450 1.475 283936 ?-?-? 7.256 28.314 1.475 68580 ?-?-? 1.508 29.442 1.476 5354515 ?-?-? 0.981 29.437 1.477 272049 ?-?-? 0.766 29.450 1.480 200694 ?-?-? 1.277 32.756 1.497 277938 ?-?-? 1.515 32.770 1.500 1241307 ?-?-? 7.409 32.758 1.501 89046 ?-?-? 4.073 32.802 1.502 210971 ?-?-? 8.850 35.041 1.507 50727 ?-?-? 4.061 25.851 1.508 231164 ?-?-? 1.284 25.799 1.508 862967 ?-?-? 2.964 25.765 1.509 184591 ?-?-? 0.718 27.351 1.509 736715 ?-?-? 0.815 27.351 1.509 905924 ?-?-? 7.407 25.881 1.510 144136 ?-?-? 1.516 25.879 1.510 2961944 ?-?-? 1.108 34.964 1.511 51383 ?-?-? 1.850 34.959 1.512 135540 ?-?-? 1.509 35.000 1.512 241407 ?-?-? 5.123 30.233 1.516 55328 ?-?-? 3.030 30.422 1.516 269367 ?-?-? 1.774 30.385 1.517 894751 ?-?-? 7.621 30.396 1.519 137780 ?-?-? 4.173 30.389 1.520 192594 ?-?-? 1.520 30.380 1.520 2672634 ?-?-? 4.109 19.474 1.527 441333 ?-?-? 1.527 19.572 1.527 92075760 ?-?-? 7.758 26.359 1.528 94290 ?-?-? 3.267 26.400 1.530 411662 ?-?-? 1.782 26.392 1.530 1341206 ?-?-? 0.843 27.559 1.533 636202 ?-?-? 7.453 26.393 1.534 129337 ?-?-? 2.186 26.386 1.534 198406 ?-?-? 4.799 26.401 1.536 134369 ?-?-? 8.582 27.563 1.536 217957 ?-?-? 1.869 27.570 1.536 387156 ?-?-? 0.726 27.559 1.536 717197 ?-?-? 3.745 25.586 1.537 137331 ?-?-? 7.252 30.346 1.538 52598 ?-?-? 1.541 27.599 1.538 2704760 ?-?-? 1.054 27.589 1.538 1435481 ?-?-? 3.014 25.576 1.538 187609 ?-?-? 4.922 19.019 1.540 260586 ?-?-? 4.252 27.553 1.542 181029 ?-?-? 1.769 25.653 1.545 665937 ?-?-? 7.757 18.953 1.546 532656 ?-?-? 1.551 18.999 1.548 30059140 ?-?-? 4.139 18.976 1.549 1657818 ?-?-? 0.881 25.488 1.550 191778 ?-?-? 9.402 18.980 1.552 742348 ?-?-? 2.854 29.484 1.556 311165 ?-?-? 1.530 29.449 1.556 5706331 ?-?-? 0.983 29.468 1.556 322701 ?-?-? 0.757 29.462 1.557 211307 ?-?-? 3.589 28.328 1.558 53124 ?-?-? 1.564 26.618 1.559 7668916 ?-?-? 4.175 28.267 1.560 140283 ?-?-? 1.238 26.623 1.561 354698 ?-?-? 7.631 28.311 1.561 119422 ?-?-? 0.970 26.622 1.562 141770 ?-?-? 4.268 26.639 1.563 384251 ?-?-? 3.142 26.628 1.563 592950 ?-?-? 3.022 28.316 1.564 213469 ?-?-? 1.771 28.287 1.564 380308 ?-?-? 1.535 28.311 1.565 2928894 ?-?-? 0.812 26.670 1.566 654068 ?-?-? 9.525 31.891 1.566 167023 ?-?-? 0.990 31.850 1.566 137785 ?-?-? 8.084 31.887 1.567 179581 ?-?-? 1.567 31.871 1.567 1975517 ?-?-? 3.144 31.863 1.568 207927 ?-?-? 1.241 31.893 1.569 673319 ?-?-? 8.042 26.667 1.570 187647 ?-?-? 4.263 31.850 1.570 215895 ?-?-? 3.804 31.881 1.573 98556 ?-?-? 7.296 28.369 1.575 53054 ?-?-? 9.507 26.660 1.576 93245 ?-?-? 3.020 18.060 1.583 320521 ?-?-? 0.980 17.958 1.583 238964 ?-?-? 4.597 17.971 1.585 900258 ?-?-? 7.541 17.975 1.586 585940 ?-?-? 4.158 17.970 1.587 2011196 ?-?-? 7.969 17.978 1.588 1694209 ?-?-? 1.590 17.971 1.588 30720458 ?-?-? 8.971 40.417 1.599 53022 ?-?-? 8.493 40.280 1.603 129028 ?-?-? 5.033 40.304 1.604 212473 ?-?-? 0.841 40.281 1.604 393578 ?-?-? 1.647 40.279 1.605 2099786 ?-?-? 0.821 42.559 1.607 581186 ?-?-? 8.088 40.319 1.607 109802 ?-?-? 9.005 40.294 1.613 80869 ?-?-? 3.751 40.350 1.615 46212 ?-?-? 1.083 17.825 1.619 244917 ?-?-? 4.028 17.865 1.622 700268 ?-?-? 7.951 17.885 1.623 1817764 ?-?-? 4.244 17.877 1.623 2173998 ?-?-? 1.623 17.878 1.623 34707212 ?-?-? 7.337 17.872 1.625 506860 ?-?-? 1.073 27.869 1.629 420279 ?-?-? 1.406 27.872 1.631 1561273 ?-?-? 4.550 27.872 1.632 129893 ?-?-? 1.884 27.852 1.632 494809 ?-?-? 1.637 27.882 1.632 4365185 ?-?-? 7.943 27.671 1.633 60508 ?-?-? 8.198 27.863 1.634 162920 ?-?-? 0.848 27.889 1.635 694929 ?-?-? 1.618 32.629 1.640 955097 ?-?-? 0.742 30.092 1.644 53648 ?-?-? 2.795 30.024 1.645 234075 ?-?-? 1.528 32.760 1.647 917435 ?-?-? 4.082 32.780 1.649 149605 ?-?-? 7.398 32.776 1.650 139652 ?-?-? 4.792 29.359 1.650 74506 ?-?-? 6.997 32.704 1.652 55711 ?-?-? 2.911 29.913 1.653 278255 ?-?-? 3.996 30.081 1.654 233660 ?-?-? 2.961 29.378 1.654 433146 ?-?-? 3.744 31.876 1.656 268158 ?-?-? 3.134 30.335 1.656 128968 ?-?-? 7.416 31.807 1.657 140649 ?-?-? 1.449 31.834 1.658 1235408 ?-?-? 8.406 20.370 1.659 542858 ?-?-? 3.248 20.379 1.659 101734 ?-?-? 0.982 31.836 1.659 333118 ?-?-? 7.736 20.368 1.660 1054039 ?-?-? 3.851 20.363 1.660 866496 ?-?-? 3.593 20.360 1.660 1092313 ?-?-? 2.759 30.024 1.660 234719 ?-?-? 8.161 20.347 1.661 261882 ?-?-? 1.664 20.365 1.661 20061000 ?-?-? 1.909 27.843 1.661 281509 ?-?-? 7.409 30.014 1.661 120769 ?-?-? 0.716 20.362 1.662 550002 ?-?-? 1.315 29.958 1.662 468461 ?-?-? 3.101 20.360 1.663 223868 ?-?-? 7.195 34.325 1.664 55344 ?-?-? 1.002 34.519 1.664 48209 ?-?-? 8.607 31.794 1.666 58156 ?-?-? 1.668 31.807 1.666 2443962 ?-?-? 0.743 31.833 1.666 221496 ?-?-? 8.939 34.376 1.666 88429 ?-?-? 0.203 20.320 1.666 120379 ?-?-? 8.010 34.371 1.667 57558 ?-?-? 2.278 34.411 1.667 253463 ?-?-? 2.009 34.400 1.667 749313 ?-?-? 1.671 34.392 1.667 940515 ?-?-? 1.671 29.955 1.668 6286505 ?-?-? 4.489 34.373 1.668 133834 ?-?-? 2.582 40.395 1.669 52639 ?-?-? 8.494 40.310 1.671 128504 ?-?-? 8.089 40.359 1.672 105995 ?-?-? 7.355 38.962 1.672 158232 ?-?-? 0.564 34.414 1.672 144097 ?-?-? 9.320 30.285 1.673 150267 ?-?-? 4.903 30.294 1.673 184740 ?-?-? 3.437 30.307 1.674 154507 ?-?-? 3.222 30.337 1.674 164869 ?-?-? 8.482 28.031 1.675 128053 ?-?-? 4.766 27.868 1.675 53975 ?-?-? 0.840 28.026 1.675 775910 ?-?-? 0.846 40.309 1.676 330401 ?-?-? 3.343 38.966 1.676 154802 ?-?-? 5.923 31.795 1.676 65123 ?-?-? 5.032 40.316 1.677 145560 ?-?-? 8.411 38.979 1.677 348528 ?-?-? 5.238 31.802 1.677 172671 ?-?-? 1.676 38.980 1.678 1267675 ?-?-? 0.726 38.972 1.678 1030359 ?-?-? 5.031 28.064 1.679 111901 ?-?-? 1.684 27.984 1.680 5787600 ?-?-? 8.088 27.966 1.681 55459 ?-?-? 1.987 31.780 1.681 982316 ?-?-? 8.986 40.478 1.682 55059 ?-?-? 0.607 31.825 1.682 208478 ?-?-? -0.089 31.703 1.683 67603 ?-?-? 3.813 38.982 1.684 110484 ?-?-? 9.057 55.771 1.687 162864 ?-?-? 3.164 27.927 1.691 399692 ?-?-? 3.923 26.618 1.692 102283 ?-?-? 1.438 29.363 1.692 988089 ?-?-? 8.582 41.482 1.693 118094 ?-?-? 7.406 27.788 1.694 89744 ?-?-? 3.761 27.950 1.694 80995 ?-?-? 2.349 27.909 1.694 229858 ?-?-? 3.262 26.667 1.695 513757 ?-?-? 2.061 29.459 1.695 257463 ?-?-? 1.986 29.504 1.697 386158 ?-?-? 1.703 26.693 1.699 7596788 ?-?-? 4.351 27.917 1.700 231758 ?-?-? 9.315 26.685 1.700 168938 ?-?-? 4.908 26.686 1.702 281508 ?-?-? 1.705 29.261 1.702 44136660 ?-?-? 0.129 41.454 1.704 310765 ?-?-? 7.793 27.896 1.704 234856 ?-?-? 7.082 41.505 1.705 303527 ?-?-? 0.689 41.452 1.705 298705 ?-?-? 1.505 41.460 1.712 222282 ?-?-? 3.720 29.385 1.714 131836 ?-?-? 7.589 16.025 1.719 178634 ?-?-? 7.492 27.373 1.719 53210 ?-?-? 1.384 16.003 1.720 247243 ?-?-? 4.565 16.035 1.721 704713 F78HZ-M27CE-HE 6.862 16.017 1.721 460387 ?-?-? 3.392 16.031 1.722 340181 ?-?-? 3.129 16.031 1.722 455049 ?-?-? 2.560 16.043 1.722 688460 ?-?-? 1.969 16.032 1.722 903066 ?-?-? 4.025 27.338 1.722 247983 ?-?-? 6.986 16.039 1.723 844956 ?-?-? 3.552 16.034 1.723 799689 ?-?-? 2.856 16.038 1.723 378623 ?-?-? 2.156 16.033 1.723 771570 ?-?-? 1.726 16.034 1.723 31353436 ?-?-? 0.150 16.037 1.723 552891 ?-?-? 4.595 32.870 1.723 410365 ?-?-? 7.158 40.028 1.723 365252 ?-?-? 6.766 16.035 1.724 617748 ?-?-? 6.364 16.033 1.724 817255 ?-?-? 3.760 16.035 1.724 368413 ?-?-? 7.883 27.358 1.724 385376 ?-?-? 4.158 32.899 1.724 100672 ?-?-? 1.496 32.873 1.724 150873 ?-?-? -0.430 16.044 1.725 279352 ?-?-? 0.965 27.343 1.725 996438 ?-?-? 8.292 16.031 1.726 230172 ?-?-? 3.713 32.864 1.726 258386 ?-?-? 2.196 32.867 1.726 1785467 ?-?-? 7.115 27.325 1.727 63378 ?-?-? 1.740 41.386 1.728 1767873 ?-?-? 8.592 32.861 1.729 252361 ?-?-? 9.147 32.878 1.731 53987 ?-?-? 0.967 41.348 1.732 704383 ?-?-? 1.739 32.915 1.732 4306136 ?-?-? 7.897 41.371 1.735 224624 ?-?-? 4.027 41.363 1.735 331688 ?-?-? 4.155 32.788 1.739 115673 ?-?-? 4.313 31.267 1.741 111326 ?-?-? 4.662 31.220 1.742 353967 ?-?-? 1.748 31.233 1.743 7075825 ?-?-? 8.347 31.225 1.744 326626 ?-?-? 9.112 31.239 1.745 122821 ?-?-? 0.883 29.672 1.757 267426