data_3440 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 3440 _Entry.Title ; 1H- and 15N-NMR assignment and solution structure of the chemotactic Escherichia coli Che Y protein ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-03-25 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Marta Bruix . . . 3440 2 Jaime Pascual . . . 3440 3 Jorge Santoro . . . 3440 4 Luis Serrano . . . 3440 5 Manuel Rico . . . 3440 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 3440 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 130 3440 '1H chemical shifts' 865 3440 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 5 . . 2010-06-17 . update BMRB 'Complete natural source information' 3440 4 . . 2008-10-16 . update BMRB 'Sequence information corrected' 3440 3 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 3440 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 3440 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 3440 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 3440 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Bruix, Marta, Pascual, Jaime, Santoro, Jorge, Serrano, Luis, Rico, Manuel, "1H- and 15N-NMR assignment and solution structure of the chemotactic Escherichia coli Che Y protein," Eur. J. Biochem. 215, 573-585 (1993). ; _Citation.Title ; 1H- and 15N-NMR assignment and solution structure of the chemotactic Escherichia coli Che Y protein ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Eur. J. Biochem.' _Citation.Journal_name_full . _Citation.Journal_volume 215 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 573 _Citation.Page_last 585 _Citation.Year 1993 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Marta Bruix . . . 3440 1 2 Jaime Pascual . . . 3440 1 3 Jorge Santoro . . . 3440 1 4 Luis Serrano . . . 3440 1 5 Manuel Rico . . . 3440 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_che_Y_protein _Assembly.Sf_category assembly _Assembly.Sf_framecode system_che_Y_protein _Assembly.Entry_ID 3440 _Assembly.ID 1 _Assembly.Name 'che Y protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic . _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'che Y protein' 1 $che_Y_protein . . . . . . . . . 3440 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'che Y protein' system 3440 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_che_Y_protein _Entity.Sf_category entity _Entity.Sf_framecode che_Y_protein _Entity.Entry_ID 3440 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'che Y protein' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can ; RSDKELKFLVVDDFSTMRRI VRNLLKELGFNNVEEAEDGV DALNKLQAGGYGFVISDWNM PNMDGLELLKTIRADGAMSA LPVLMVTAEAKKENIIAAAQ AGASGYVVKPFTAATLEEKL NKIFEKLGM ; _Entity.Polymer_seq_one_letter_code ; RSDKELKFLVVDDFSTMRRI VRNLLKELGFNNVEEAEDGV DALNKLQAGGYGFVISDWNM PNMDGLELLKTIRADGAMSA LPVLMVTAEAKKENIIAAAQ AGASGYVVKPFTAATLEEKL NKIFEKLGM ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 129 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 2950 . "che Y protein" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 2 no BMRB 2951 . "che Y protein" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 3 no BMRB 4083 . "E. coli CheY" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 4 no BMRB 4472 . "Chemotaxis protein Y" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 5 no PDB 1A0O . "Chey-Binding Domain Of Chea In Complex With Chey" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 6 no PDB 1AB5 . "Structure Of Chey Mutant F14n, V21t" . . . . . 96.90 125 98.40 98.40 1.50e-80 . . . . 3440 1 7 no PDB 1AB6 . "Structure Of Chey Mutant F14n, V86t" . . . . . 96.90 125 98.40 98.40 1.50e-80 . . . . 3440 1 8 no PDB 1BDJ . "Complex Structure Of Hpt Domain And Chey" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 9 no PDB 1C4W . "1.9 A Structure Of A-Thiophosphonate Modified Chey D57c" . . . . . 99.22 128 98.44 99.22 3.11e-83 . . . . 3440 1 10 no PDB 1CEY . "Assignments, Secondary Structure, Global Fold, And Dynamics Of Chemotaxis Y Protein Using Three-And Four-Dimensional Heteronucl" . . . . . 98.45 128 100.00 100.00 3.86e-84 . . . . 3440 1 11 no PDB 1CHN . "Magnesium Binding To The Bacterial Chemotaxis Protein Chey Results In Large Conformational Changes Involving Its Functional Sur" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 12 no PDB 1CYE . "Three Dimensional Structure Of Chemotactic Che Y Protein In Aqueous Solution By Nuclear Magnetic Resonance Methods" . . . . . 100.00 129 100.00 100.00 7.58e-86 . . . . 3440 1 13 no PDB 1D4Z . "Crystal Structure Of Chey-95iv, A Hyperactive Chey Mutant" . . . . . 99.22 128 98.44 100.00 4.21e-84 . . . . 3440 1 14 no PDB 1DJM . "Solution Structure Of Bef3-Activated Chey From Escherichia Coli" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 15 no PDB 1E6K . "Two-Component Signal Transduction System D12a Mutant Of Chey" . . . . . 100.00 130 99.22 99.22 9.97e-85 . . . . 3440 1 16 no PDB 1E6L . "Two-Component Signal Transduction System D13a Mutant Of Chey" . . . . . 98.45 127 99.21 99.21 5.86e-83 . . . . 3440 1 17 no PDB 1E6M . "Two-Component Signal Transduction System D57a Mutant Of Chey" . . . . . 99.22 128 99.22 99.22 6.74e-84 . . . . 3440 1 18 no PDB 1EAY . "Chey-Binding (P2) Domain Of Chea In Complex With Chey From Escherichia Coli" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 19 no PDB 1EHC . "Structure Of Signal Transduction Protein Chey" . . . . . 99.22 128 98.44 99.22 1.55e-83 . . . . 3440 1 20 no PDB 1F4V . "Crystal Structure Of Activated Chey Bound To The N-Terminus Of Flim" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 21 no PDB 1FFG . "Chey-binding Domain Of Chea In Complex With Chey At 2.1 A Resolution" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 22 no PDB 1FFS . "Chey-Binding Domain Of Chea In Complex With Chey From Crystals Soaked In Acetyl Phosphate" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 23 no PDB 1FFW . "Chey-Binding Domain Of Chea In Complex With Chey With A Bound Imido Diphosphate" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 24 no PDB 1FQW . "Crystal Structure Of Activated Chey" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 25 no PDB 1JBE . "1.08 A Structure Of Apo-Chey Reveals Meta-Active Conformation" . . . . . 99.22 128 97.66 98.44 4.00e-82 . . . . 3440 1 26 no PDB 1KMI . "Crystal Structure Of An E.Coli Chemotaxis Protein, Chez" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 27 no PDB 1MIH . "A Role For Chey Glu 89 In Chez-Mediated Dephosphorylation Of The E. Coli Chemotaxis Response Regulator Chey" . . . . . 99.22 129 98.44 99.22 1.78e-83 . . . . 3440 1 28 no PDB 1VLZ . "Uncoupled Phosphorylation And Activation In Bacterial Chemotaxis: The 2.1 Angstrom Structure Of A Threonine To Isoleucine Mutan" . . . . . 99.22 128 98.44 99.22 1.69e-83 . . . . 3440 1 29 no PDB 1YMU . "Signal Transduction Protein Chey Mutant With Met 17 Replaced By Gly (M17g)" . . . . . 100.00 130 99.22 99.22 1.84e-84 . . . . 3440 1 30 no PDB 1YMV . "Signal Transduction Protein Chey Mutant With Phe 14 Replaced By Gly, Ser 15 Replaced By Gly, And Met 17 Replaced By Gly" . . . . . 100.00 129 97.67 97.67 3.14e-82 . . . . 3440 1 31 no PDB 1ZDM . "Crystal Structure Of Activated Chey Bound To Xe" . . . . . 99.22 129 98.44 99.22 2.19e-83 . . . . 3440 1 32 no PDB 2B1J . "Crystal Structure Of Unphosphorylated Chey Bound To The N- Terminus Of Flim" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 33 no PDB 2ID7 . "1.75 A Structure Of T87i Phosphono-Chey" . . . . . 99.22 128 97.66 98.44 1.99e-82 . . . . 3440 1 34 no PDB 2LP4 . "Solution Structure Of P1-CheyP2 COMPLEX IN BACTERIAL CHEMOTAXIS" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 35 no PDB 3CHY . "Crystal Structure Of Escherichia Coli Chey Refined At 1.7- Angstrom Resolution" . . . . . 99.22 128 99.22 100.00 2.05e-84 . . . . 3440 1 36 no PDB 3FFT . "Crystal Structure Of Chey Double Mutant F14e, E89r Complexed With Bef3- And Mn2+" . . . . . 99.22 128 97.66 98.44 3.36e-82 . . . . 3440 1 37 no PDB 3MYY . "Structure Of E. Coli Chey Mutant A113p Bound To Beryllium Fluoride" . . . . . 99.22 128 98.44 99.22 1.36e-83 . . . . 3440 1 38 no PDB 3OLV . "Structural And Functional Effects Of Substitution At Position T+1 In Chey: Cheya88v-Bef3-Mg Complex" . . . . . 99.22 129 98.44 99.22 8.29e-84 . . . . 3440 1 39 no PDB 3OLW . "Structural And Functional Effects Of Substitution At Position T+1 In Chey: Cheya88t-Bef3-Mn Complex" . . . . . 99.22 129 98.44 99.22 7.35e-84 . . . . 3440 1 40 no PDB 3OLX . "Structural And Functional Effects Of Substitution At Position T+1 In Chey: Cheya88s-Bef3-Mn Complex" . . . . . 99.22 129 98.44 100.00 4.31e-84 . . . . 3440 1 41 no PDB 3OLY . "Structural And Functional Effects Of Substitution At Position T+1 In Chey: Cheya88m-Bef3-Mn Complex" . . . . . 99.22 129 98.44 99.22 1.18e-83 . . . . 3440 1 42 no PDB 3OO0 . "Structure Of Apo Chey A113p" . . . . . 99.22 129 98.44 99.22 1.56e-83 . . . . 3440 1 43 no PDB 3OO1 . "Structure Of E. Coli Chey Mutant A113p In The Absence Of Sulfate" . . . . . 99.22 129 98.44 99.22 1.56e-83 . . . . 3440 1 44 no PDB 3RVJ . "Structure Of The Chey-Bef3 Complex With Substitutions At 59 And 89: N59d And E89q" . . . . . 99.22 132 97.66 100.00 2.10e-83 . . . . 3440 1 45 no PDB 3RVK . "Structure Of The Chey-Mn2+ Complex With Substitutions At 59 And 89: N59d E89q" . . . . . 99.22 132 97.66 100.00 2.10e-83 . . . . 3440 1 46 no PDB 3RVL . "Structure Of The Chey-Bef3 Complex With Substitutions At 59 And 89: N59d And E89r" . . . . . 99.22 132 97.66 99.22 5.13e-83 . . . . 3440 1 47 no PDB 3RVM . "Structure Of The Chey-Mn2+ Complex With Substitutions At 59 And 89: N59d And E89r" . . . . . 99.22 132 97.66 99.22 5.13e-83 . . . . 3440 1 48 no PDB 3RVN . "Structure Of The Chey-Bef3 Complex With Substitutions At 59 And 89: N59d And E89y" . . . . . 99.22 132 97.66 99.22 1.02e-82 . . . . 3440 1 49 no PDB 3RVO . "Structure Of Chey-Mn2+ Complex With Substitutions At 59 And 89: N59d E89y" . . . . . 99.22 132 97.66 99.22 1.02e-82 . . . . 3440 1 50 no PDB 3RVP . "Structure Of The Chey-Bef3 Complex With Substitutions At 59 And 89: N59d And E89k" . . . . . 99.22 132 97.66 100.00 3.39e-83 . . . . 3440 1 51 no PDB 3RVQ . "Structure Of The Chey-Mn2+ Complex With Substitutions At 59 And 89: N59d E89k" . . . . . 99.22 132 97.66 100.00 3.39e-83 . . . . 3440 1 52 no PDB 3RVR . "Structure Of The Cheyn59dE89R MOLYBDATE COMPLEX" . . . . . 99.22 132 97.66 99.22 5.13e-83 . . . . 3440 1 53 no PDB 3RVS . "Structure Of The Cheyn59dE89R TUNGSTATE COMPLEX" . . . . . 99.22 132 97.66 99.22 5.13e-83 . . . . 3440 1 54 no PDB 5CHY . "Structure Of Chemotaxis Protein Chey" . . . . . 99.22 128 98.44 100.00 1.92e-83 . . . . 3440 1 55 no PDB 6CHY . "Structure Of Chemotaxis Protein Chey" . . . . . 99.22 128 97.66 99.22 1.51e-82 . . . . 3440 1 56 no DBJ BAA15698 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli str. K12 substr. W3110]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 57 no DBJ BAB36015 . "chemotaxis protein CheY [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 58 no DBJ BAG77641 . "chemotactic response regulator CheY [Escherichia coli SE11]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 59 no DBJ BAI25973 . "chemotaxis regulator CheY, transmitting signal to flagellar motor component [Escherichia coli O26:H11 str. 11368]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 60 no DBJ BAI30936 . "chemotaxis regulator CheY, transmitting signal to flagellar motor component [Escherichia coli O103:H2 str. 12009]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 61 no EMBL CAP76371 . "chemotaxis protein cheY [Escherichia coli LF82]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 62 no EMBL CAQ32359 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli BL21(DE3)]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 63 no EMBL CAQ98822 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli IAI1]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 64 no EMBL CAR03242 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli S88]" . . . . . 99.22 129 98.44 100.00 6.24e-84 . . . . 3440 1 65 no EMBL CAR08341 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli ED1a]" . . . . . 99.22 129 98.44 100.00 6.24e-84 . . . . 3440 1 66 no GB AAA23570 . "cheY protein [Escherichia coli]" . . . . . 99.22 129 98.44 99.22 1.56e-83 . . . . 3440 1 67 no GB AAA23577 . "CheY [Escherichia coli]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 68 no GB AAC74952 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli str. K-12 substr. MG1655]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 69 no GB AAG56872 . "chemotaxis regulator transmits chemoreceptor signals to flagelllar motor components [Escherichia coli O157:H7 str. EDL933]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 70 no GB AAN43484 . "chemotaxis protein CheY [Shigella flexneri 2a str. 301]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 71 no REF NP_310619 . "chemotaxis regulatory protein CheY [Escherichia coli O157:H7 str. Sakai]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 72 no REF NP_416396 . "chemotaxis regulator transmitting signal to flagellar motor component [Escherichia coli str. K-12 substr. MG1655]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 73 no REF NP_707777 . "chemotaxis regulatory protein CheY [Shigella flexneri 2a str. 301]" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 74 no REF WP_000130013 . "two-component system response regulator [Escherichia coli]" . . . . . 99.22 129 98.44 100.00 5.13e-84 . . . . 3440 1 75 no REF WP_000352784 . "two-component system response regulator, partial [Escherichia coli]" . . . . . 65.89 85 98.82 100.00 1.19e-51 . . . . 3440 1 76 no SP P0AE67 . "RecName: Full=Chemotaxis protein CheY" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 77 no SP P0AE68 . "RecName: Full=Chemotaxis protein CheY" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 78 no SP P0AE69 . "RecName: Full=Chemotaxis protein CheY" . . . . . 99.22 129 99.22 100.00 1.78e-84 . . . . 3440 1 79 no SP Q8FGP6 . "RecName: Full=Chemotaxis protein CheY" . . . . . 99.22 129 98.44 100.00 6.24e-84 . . . . 3440 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'che Y protein' common 3440 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ARG . 3440 1 2 . SER . 3440 1 3 . ASP . 3440 1 4 . LYS . 3440 1 5 . GLU . 3440 1 6 . LEU . 3440 1 7 . LYS . 3440 1 8 . PHE . 3440 1 9 . LEU . 3440 1 10 . VAL . 3440 1 11 . VAL . 3440 1 12 . ASP . 3440 1 13 . ASP . 3440 1 14 . PHE . 3440 1 15 . SER . 3440 1 16 . THR . 3440 1 17 . MET . 3440 1 18 . ARG . 3440 1 19 . ARG . 3440 1 20 . ILE . 3440 1 21 . VAL . 3440 1 22 . ARG . 3440 1 23 . ASN . 3440 1 24 . LEU . 3440 1 25 . LEU . 3440 1 26 . LYS . 3440 1 27 . GLU . 3440 1 28 . LEU . 3440 1 29 . GLY . 3440 1 30 . PHE . 3440 1 31 . ASN . 3440 1 32 . ASN . 3440 1 33 . VAL . 3440 1 34 . GLU . 3440 1 35 . GLU . 3440 1 36 . ALA . 3440 1 37 . GLU . 3440 1 38 . ASP . 3440 1 39 . GLY . 3440 1 40 . VAL . 3440 1 41 . ASP . 3440 1 42 . ALA . 3440 1 43 . LEU . 3440 1 44 . ASN . 3440 1 45 . LYS . 3440 1 46 . LEU . 3440 1 47 . GLN . 3440 1 48 . ALA . 3440 1 49 . GLY . 3440 1 50 . GLY . 3440 1 51 . TYR . 3440 1 52 . GLY . 3440 1 53 . PHE . 3440 1 54 . VAL . 3440 1 55 . ILE . 3440 1 56 . SER . 3440 1 57 . ASP . 3440 1 58 . TRP . 3440 1 59 . ASN . 3440 1 60 . MET . 3440 1 61 . PRO . 3440 1 62 . ASN . 3440 1 63 . MET . 3440 1 64 . ASP . 3440 1 65 . GLY . 3440 1 66 . LEU . 3440 1 67 . GLU . 3440 1 68 . LEU . 3440 1 69 . LEU . 3440 1 70 . LYS . 3440 1 71 . THR . 3440 1 72 . ILE . 3440 1 73 . ARG . 3440 1 74 . ALA . 3440 1 75 . ASP . 3440 1 76 . GLY . 3440 1 77 . ALA . 3440 1 78 . MET . 3440 1 79 . SER . 3440 1 80 . ALA . 3440 1 81 . LEU . 3440 1 82 . PRO . 3440 1 83 . VAL . 3440 1 84 . LEU . 3440 1 85 . MET . 3440 1 86 . VAL . 3440 1 87 . THR . 3440 1 88 . ALA . 3440 1 89 . GLU . 3440 1 90 . ALA . 3440 1 91 . LYS . 3440 1 92 . LYS . 3440 1 93 . GLU . 3440 1 94 . ASN . 3440 1 95 . ILE . 3440 1 96 . ILE . 3440 1 97 . ALA . 3440 1 98 . ALA . 3440 1 99 . ALA . 3440 1 100 . GLN . 3440 1 101 . ALA . 3440 1 102 . GLY . 3440 1 103 . ALA . 3440 1 104 . SER . 3440 1 105 . GLY . 3440 1 106 . TYR . 3440 1 107 . VAL . 3440 1 108 . VAL . 3440 1 109 . LYS . 3440 1 110 . PRO . 3440 1 111 . PHE . 3440 1 112 . THR . 3440 1 113 . ALA . 3440 1 114 . ALA . 3440 1 115 . THR . 3440 1 116 . LEU . 3440 1 117 . GLU . 3440 1 118 . GLU . 3440 1 119 . LYS . 3440 1 120 . LEU . 3440 1 121 . ASN . 3440 1 122 . LYS . 3440 1 123 . ILE . 3440 1 124 . PHE . 3440 1 125 . GLU . 3440 1 126 . LYS . 3440 1 127 . LEU . 3440 1 128 . GLY . 3440 1 129 . MET . 3440 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ARG 1 1 3440 1 . SER 2 2 3440 1 . ASP 3 3 3440 1 . LYS 4 4 3440 1 . GLU 5 5 3440 1 . LEU 6 6 3440 1 . LYS 7 7 3440 1 . PHE 8 8 3440 1 . LEU 9 9 3440 1 . VAL 10 10 3440 1 . VAL 11 11 3440 1 . ASP 12 12 3440 1 . ASP 13 13 3440 1 . PHE 14 14 3440 1 . SER 15 15 3440 1 . THR 16 16 3440 1 . MET 17 17 3440 1 . ARG 18 18 3440 1 . ARG 19 19 3440 1 . ILE 20 20 3440 1 . VAL 21 21 3440 1 . ARG 22 22 3440 1 . ASN 23 23 3440 1 . LEU 24 24 3440 1 . LEU 25 25 3440 1 . LYS 26 26 3440 1 . GLU 27 27 3440 1 . LEU 28 28 3440 1 . GLY 29 29 3440 1 . PHE 30 30 3440 1 . ASN 31 31 3440 1 . ASN 32 32 3440 1 . VAL 33 33 3440 1 . GLU 34 34 3440 1 . GLU 35 35 3440 1 . ALA 36 36 3440 1 . GLU 37 37 3440 1 . ASP 38 38 3440 1 . GLY 39 39 3440 1 . VAL 40 40 3440 1 . ASP 41 41 3440 1 . ALA 42 42 3440 1 . LEU 43 43 3440 1 . ASN 44 44 3440 1 . LYS 45 45 3440 1 . LEU 46 46 3440 1 . GLN 47 47 3440 1 . ALA 48 48 3440 1 . GLY 49 49 3440 1 . GLY 50 50 3440 1 . TYR 51 51 3440 1 . GLY 52 52 3440 1 . PHE 53 53 3440 1 . VAL 54 54 3440 1 . ILE 55 55 3440 1 . SER 56 56 3440 1 . ASP 57 57 3440 1 . TRP 58 58 3440 1 . ASN 59 59 3440 1 . MET 60 60 3440 1 . PRO 61 61 3440 1 . ASN 62 62 3440 1 . MET 63 63 3440 1 . ASP 64 64 3440 1 . GLY 65 65 3440 1 . LEU 66 66 3440 1 . GLU 67 67 3440 1 . LEU 68 68 3440 1 . LEU 69 69 3440 1 . LYS 70 70 3440 1 . THR 71 71 3440 1 . ILE 72 72 3440 1 . ARG 73 73 3440 1 . ALA 74 74 3440 1 . ASP 75 75 3440 1 . GLY 76 76 3440 1 . ALA 77 77 3440 1 . MET 78 78 3440 1 . SER 79 79 3440 1 . ALA 80 80 3440 1 . LEU 81 81 3440 1 . PRO 82 82 3440 1 . VAL 83 83 3440 1 . LEU 84 84 3440 1 . MET 85 85 3440 1 . VAL 86 86 3440 1 . THR 87 87 3440 1 . ALA 88 88 3440 1 . GLU 89 89 3440 1 . ALA 90 90 3440 1 . LYS 91 91 3440 1 . LYS 92 92 3440 1 . GLU 93 93 3440 1 . ASN 94 94 3440 1 . ILE 95 95 3440 1 . ILE 96 96 3440 1 . ALA 97 97 3440 1 . ALA 98 98 3440 1 . ALA 99 99 3440 1 . GLN 100 100 3440 1 . ALA 101 101 3440 1 . GLY 102 102 3440 1 . ALA 103 103 3440 1 . SER 104 104 3440 1 . GLY 105 105 3440 1 . TYR 106 106 3440 1 . VAL 107 107 3440 1 . VAL 108 108 3440 1 . LYS 109 109 3440 1 . PRO 110 110 3440 1 . PHE 111 111 3440 1 . THR 112 112 3440 1 . ALA 113 113 3440 1 . ALA 114 114 3440 1 . THR 115 115 3440 1 . LEU 116 116 3440 1 . GLU 117 117 3440 1 . GLU 118 118 3440 1 . LYS 119 119 3440 1 . LEU 120 120 3440 1 . ASN 121 121 3440 1 . LYS 122 122 3440 1 . ILE 123 123 3440 1 . PHE 124 124 3440 1 . GLU 125 125 3440 1 . LYS 126 126 3440 1 . LEU 127 127 3440 1 . GLY 128 128 3440 1 . MET 129 129 3440 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 3440 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $che_Y_protein . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 3440 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 3440 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $che_Y_protein . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 3440 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 3440 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 3440 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7 . na 3440 1 temperature 308 . K 3440 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 3440 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 3440 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 unknown unknown . 0 'spectrometer information not available' . . 3440 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 3440 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_condition_set_one . . . 1 $spectrometer_list . . . . . . . . . . . . . . . . 3440 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 3440 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H . TSP . . . . . . 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 3440 1 N . 'liquid ammonia' . . . . . . 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 3440 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 3440 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_one . 3440 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ARG HA H 1 4.33 . . 1 . . . . . . . . 3440 1 2 . 1 1 1 1 ARG HB2 H 1 1.8 . . 2 . . . . . . . . 3440 1 3 . 1 1 1 1 ARG HB3 H 1 1.72 . . 2 . . . . . . . . 3440 1 4 . 1 1 1 1 ARG HG2 H 1 1.77 . . 2 . . . . . . . . 3440 1 5 . 1 1 1 1 ARG HG3 H 1 1.58 . . 2 . . . . . . . . 3440 1 6 . 1 1 2 2 SER HA H 1 4.24 . . 1 . . . . . . . . 3440 1 7 . 1 1 2 2 SER HB2 H 1 3.66 . . 2 . . . . . . . . 3440 1 8 . 1 1 2 2 SER HB3 H 1 3.63 . . 2 . . . . . . . . 3440 1 9 . 1 1 2 2 SER N N 15 122.4 . . 1 . . . . . . . . 3440 1 10 . 1 1 3 3 ASP H H 1 8.08 . . 1 . . . . . . . . 3440 1 11 . 1 1 3 3 ASP HA H 1 4.52 . . 1 . . . . . . . . 3440 1 12 . 1 1 3 3 ASP HB2 H 1 2.63 . . 1 . . . . . . . . 3440 1 13 . 1 1 3 3 ASP HB3 H 1 2.63 . . 1 . . . . . . . . 3440 1 14 . 1 1 3 3 ASP N N 15 119.9 . . 1 . . . . . . . . 3440 1 15 . 1 1 4 4 LYS H H 1 8.18 . . 1 . . . . . . . . 3440 1 16 . 1 1 4 4 LYS HA H 1 4.27 . . 1 . . . . . . . . 3440 1 17 . 1 1 4 4 LYS HB2 H 1 1.64 . . 2 . . . . . . . . 3440 1 18 . 1 1 4 4 LYS HB3 H 1 1.25 . . 2 . . . . . . . . 3440 1 19 . 1 1 4 4 LYS HG2 H 1 1.86 . . 1 . . . . . . . . 3440 1 20 . 1 1 4 4 LYS HG3 H 1 1.86 . . 1 . . . . . . . . 3440 1 21 . 1 1 4 4 LYS N N 15 121.1 . . 1 . . . . . . . . 3440 1 22 . 1 1 5 5 GLU H H 1 8.32 . . 1 . . . . . . . . 3440 1 23 . 1 1 5 5 GLU HA H 1 4.37 . . 1 . . . . . . . . 3440 1 24 . 1 1 5 5 GLU HB2 H 1 2.17 . . 2 . . . . . . . . 3440 1 25 . 1 1 5 5 GLU HB3 H 1 1.94 . . 2 . . . . . . . . 3440 1 26 . 1 1 5 5 GLU HG2 H 1 2.27 . . 1 . . . . . . . . 3440 1 27 . 1 1 5 5 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 3440 1 28 . 1 1 5 5 GLU N N 15 121 . . 1 . . . . . . . . 3440 1 29 . 1 1 6 6 LEU H H 1 7.39 . . 1 . . . . . . . . 3440 1 30 . 1 1 6 6 LEU HA H 1 3.92 . . 1 . . . . . . . . 3440 1 31 . 1 1 6 6 LEU HB2 H 1 1.61 . . 2 . . . . . . . . 3440 1 32 . 1 1 6 6 LEU HB3 H 1 1.52 . . 2 . . . . . . . . 3440 1 33 . 1 1 6 6 LEU HG H 1 1.19 . . 1 . . . . . . . . 3440 1 34 . 1 1 6 6 LEU HD11 H 1 .75 . . 2 . . . . . . . . 3440 1 35 . 1 1 6 6 LEU HD12 H 1 .75 . . 2 . . . . . . . . 3440 1 36 . 1 1 6 6 LEU HD13 H 1 .75 . . 2 . . . . . . . . 3440 1 37 . 1 1 6 6 LEU HD21 H 1 .66 . . 2 . . . . . . . . 3440 1 38 . 1 1 6 6 LEU HD22 H 1 .66 . . 2 . . . . . . . . 3440 1 39 . 1 1 6 6 LEU HD23 H 1 .66 . . 2 . . . . . . . . 3440 1 40 . 1 1 6 6 LEU N N 15 124.9 . . 1 . . . . . . . . 3440 1 41 . 1 1 7 7 LYS H H 1 8.42 . . 1 . . . . . . . . 3440 1 42 . 1 1 7 7 LYS HA H 1 5.06 . . 1 . . . . . . . . 3440 1 43 . 1 1 7 7 LYS HB2 H 1 1.79 . . 1 . . . . . . . . 3440 1 44 . 1 1 7 7 LYS HB3 H 1 1.79 . . 1 . . . . . . . . 3440 1 45 . 1 1 7 7 LYS HG2 H 1 1.47 . . 2 . . . . . . . . 3440 1 46 . 1 1 7 7 LYS HG3 H 1 1.13 . . 2 . . . . . . . . 3440 1 47 . 1 1 7 7 LYS N N 15 126.8 . . 1 . . . . . . . . 3440 1 48 . 1 1 8 8 PHE H H 1 9.11 . . 1 . . . . . . . . 3440 1 49 . 1 1 8 8 PHE HA H 1 5.33 . . 1 . . . . . . . . 3440 1 50 . 1 1 8 8 PHE HB2 H 1 3.15 . . 2 . . . . . . . . 3440 1 51 . 1 1 8 8 PHE HB3 H 1 2.48 . . 2 . . . . . . . . 3440 1 52 . 1 1 8 8 PHE HD1 H 1 6.93 . . 1 . . . . . . . . 3440 1 53 . 1 1 8 8 PHE HD2 H 1 6.93 . . 1 . . . . . . . . 3440 1 54 . 1 1 8 8 PHE HE1 H 1 6.15 . . 1 . . . . . . . . 3440 1 55 . 1 1 8 8 PHE HE2 H 1 6.15 . . 1 . . . . . . . . 3440 1 56 . 1 1 8 8 PHE HZ H 1 5.62 . . 1 . . . . . . . . 3440 1 57 . 1 1 8 8 PHE N N 15 129.7 . . 1 . . . . . . . . 3440 1 58 . 1 1 9 9 LEU H H 1 8.74 . . 1 . . . . . . . . 3440 1 59 . 1 1 9 9 LEU HA H 1 5.08 . . 1 . . . . . . . . 3440 1 60 . 1 1 9 9 LEU HB2 H 1 1.65 . . 2 . . . . . . . . 3440 1 61 . 1 1 9 9 LEU HB3 H 1 1.02 . . 2 . . . . . . . . 3440 1 62 . 1 1 9 9 LEU HG H 1 1.12 . . 1 . . . . . . . . 3440 1 63 . 1 1 9 9 LEU HD11 H 1 .52 . . 2 . . . . . . . . 3440 1 64 . 1 1 9 9 LEU HD12 H 1 .52 . . 2 . . . . . . . . 3440 1 65 . 1 1 9 9 LEU HD13 H 1 .52 . . 2 . . . . . . . . 3440 1 66 . 1 1 9 9 LEU HD21 H 1 .33 . . 2 . . . . . . . . 3440 1 67 . 1 1 9 9 LEU HD22 H 1 .33 . . 2 . . . . . . . . 3440 1 68 . 1 1 9 9 LEU HD23 H 1 .33 . . 2 . . . . . . . . 3440 1 69 . 1 1 9 9 LEU N N 15 123.4 . . 1 . . . . . . . . 3440 1 70 . 1 1 10 10 VAL H H 1 8.93 . . 1 . . . . . . . . 3440 1 71 . 1 1 10 10 VAL HA H 1 4.79 . . 1 . . . . . . . . 3440 1 72 . 1 1 10 10 VAL HB H 1 1.94 . . 1 . . . . . . . . 3440 1 73 . 1 1 10 10 VAL HG11 H 1 .94 . . 2 . . . . . . . . 3440 1 74 . 1 1 10 10 VAL HG12 H 1 .94 . . 2 . . . . . . . . 3440 1 75 . 1 1 10 10 VAL HG13 H 1 .94 . . 2 . . . . . . . . 3440 1 76 . 1 1 10 10 VAL HG21 H 1 .85 . . 2 . . . . . . . . 3440 1 77 . 1 1 10 10 VAL HG22 H 1 .85 . . 2 . . . . . . . . 3440 1 78 . 1 1 10 10 VAL HG23 H 1 .85 . . 2 . . . . . . . . 3440 1 79 . 1 1 10 10 VAL N N 15 128.7 . . 1 . . . . . . . . 3440 1 80 . 1 1 11 11 VAL H H 1 9.24 . . 1 . . . . . . . . 3440 1 81 . 1 1 11 11 VAL HA H 1 4.75 . . 1 . . . . . . . . 3440 1 82 . 1 1 11 11 VAL HB H 1 2.16 . . 1 . . . . . . . . 3440 1 83 . 1 1 11 11 VAL HG11 H 1 .62 . . 2 . . . . . . . . 3440 1 84 . 1 1 11 11 VAL HG12 H 1 .62 . . 2 . . . . . . . . 3440 1 85 . 1 1 11 11 VAL HG13 H 1 .62 . . 2 . . . . . . . . 3440 1 86 . 1 1 11 11 VAL HG21 H 1 .59 . . 2 . . . . . . . . 3440 1 87 . 1 1 11 11 VAL HG22 H 1 .59 . . 2 . . . . . . . . 3440 1 88 . 1 1 11 11 VAL HG23 H 1 .59 . . 2 . . . . . . . . 3440 1 89 . 1 1 11 11 VAL N N 15 128.8 . . 1 . . . . . . . . 3440 1 90 . 1 1 12 12 ASP H H 1 7.99 . . 1 . . . . . . . . 3440 1 91 . 1 1 12 12 ASP N N 15 125.2 . . 1 . . . . . . . . 3440 1 92 . 1 1 13 13 ASP H H 1 9.83 . . 1 . . . . . . . . 3440 1 93 . 1 1 13 13 ASP HA H 1 4.9 . . 1 . . . . . . . . 3440 1 94 . 1 1 13 13 ASP HB2 H 1 2.81 . . 2 . . . . . . . . 3440 1 95 . 1 1 13 13 ASP HB3 H 1 2.74 . . 2 . . . . . . . . 3440 1 96 . 1 1 13 13 ASP N N 15 126.5 . . 1 . . . . . . . . 3440 1 97 . 1 1 14 14 PHE H H 1 8.47 . . 1 . . . . . . . . 3440 1 98 . 1 1 14 14 PHE HA H 1 5.1 . . 1 . . . . . . . . 3440 1 99 . 1 1 14 14 PHE HB2 H 1 3.23 . . 2 . . . . . . . . 3440 1 100 . 1 1 14 14 PHE HB3 H 1 3.11 . . 2 . . . . . . . . 3440 1 101 . 1 1 14 14 PHE HD1 H 1 7.37 . . 1 . . . . . . . . 3440 1 102 . 1 1 14 14 PHE HD2 H 1 7.37 . . 1 . . . . . . . . 3440 1 103 . 1 1 14 14 PHE HE1 H 1 7.42 . . 1 . . . . . . . . 3440 1 104 . 1 1 14 14 PHE HE2 H 1 7.42 . . 1 . . . . . . . . 3440 1 105 . 1 1 14 14 PHE HZ H 1 7.42 . . 1 . . . . . . . . 3440 1 106 . 1 1 14 14 PHE N N 15 113.8 . . 1 . . . . . . . . 3440 1 107 . 1 1 15 15 SER HB2 H 1 3.95 . . 2 . . . . . . . . 3440 1 108 . 1 1 15 15 SER HB3 H 1 3.71 . . 2 . . . . . . . . 3440 1 109 . 1 1 16 16 THR HA H 1 3.67 . . 1 . . . . . . . . 3440 1 110 . 1 1 16 16 THR HB H 1 2.98 . . 1 . . . . . . . . 3440 1 111 . 1 1 16 16 THR HG21 H 1 1.04 . . 1 . . . . . . . . 3440 1 112 . 1 1 16 16 THR HG22 H 1 1.04 . . 1 . . . . . . . . 3440 1 113 . 1 1 16 16 THR HG23 H 1 1.04 . . 1 . . . . . . . . 3440 1 114 . 1 1 17 17 MET H H 1 6.33 . . 1 . . . . . . . . 3440 1 115 . 1 1 17 17 MET HA H 1 4.42 . . 1 . . . . . . . . 3440 1 116 . 1 1 17 17 MET HB2 H 1 2.36 . . 2 . . . . . . . . 3440 1 117 . 1 1 17 17 MET HB3 H 1 2.07 . . 2 . . . . . . . . 3440 1 118 . 1 1 17 17 MET HG2 H 1 2.76 . . 2 . . . . . . . . 3440 1 119 . 1 1 17 17 MET HG3 H 1 2.59 . . 2 . . . . . . . . 3440 1 120 . 1 1 17 17 MET HE1 H 1 1.94 . . 1 . . . . . . . . 3440 1 121 . 1 1 17 17 MET HE2 H 1 1.94 . . 1 . . . . . . . . 3440 1 122 . 1 1 17 17 MET HE3 H 1 1.94 . . 1 . . . . . . . . 3440 1 123 . 1 1 17 17 MET N N 15 120.7 . . 1 . . . . . . . . 3440 1 124 . 1 1 18 18 ARG H H 1 7.53 . . 1 . . . . . . . . 3440 1 125 . 1 1 18 18 ARG HA H 1 3.83 . . 1 . . . . . . . . 3440 1 126 . 1 1 18 18 ARG HB2 H 1 1.96 . . 1 . . . . . . . . 3440 1 127 . 1 1 18 18 ARG HB3 H 1 1.96 . . 1 . . . . . . . . 3440 1 128 . 1 1 18 18 ARG HG2 H 1 1.47 . . 1 . . . . . . . . 3440 1 129 . 1 1 18 18 ARG HG3 H 1 1.47 . . 1 . . . . . . . . 3440 1 130 . 1 1 18 18 ARG N N 15 118.6 . . 1 . . . . . . . . 3440 1 131 . 1 1 19 19 ARG H H 1 7.58 . . 1 . . . . . . . . 3440 1 132 . 1 1 19 19 ARG HA H 1 3.86 . . 1 . . . . . . . . 3440 1 133 . 1 1 19 19 ARG HB2 H 1 1.88 . . 1 . . . . . . . . 3440 1 134 . 1 1 19 19 ARG HB3 H 1 1.88 . . 1 . . . . . . . . 3440 1 135 . 1 1 19 19 ARG HG2 H 1 1.45 . . 1 . . . . . . . . 3440 1 136 . 1 1 19 19 ARG HG3 H 1 1.45 . . 1 . . . . . . . . 3440 1 137 . 1 1 19 19 ARG N N 15 118.4 . . 1 . . . . . . . . 3440 1 138 . 1 1 20 20 ILE H H 1 7.68 . . 1 . . . . . . . . 3440 1 139 . 1 1 20 20 ILE HA H 1 3.66 . . 1 . . . . . . . . 3440 1 140 . 1 1 20 20 ILE HB H 1 2.09 . . 1 . . . . . . . . 3440 1 141 . 1 1 20 20 ILE HG12 H 1 1.74 . . 2 . . . . . . . . 3440 1 142 . 1 1 20 20 ILE HG13 H 1 1.03 . . 2 . . . . . . . . 3440 1 143 . 1 1 20 20 ILE HG21 H 1 .74 . . 1 . . . . . . . . 3440 1 144 . 1 1 20 20 ILE HG22 H 1 .74 . . 1 . . . . . . . . 3440 1 145 . 1 1 20 20 ILE HG23 H 1 .74 . . 1 . . . . . . . . 3440 1 146 . 1 1 20 20 ILE HD11 H 1 .78 . . 1 . . . . . . . . 3440 1 147 . 1 1 20 20 ILE HD12 H 1 .78 . . 1 . . . . . . . . 3440 1 148 . 1 1 20 20 ILE HD13 H 1 .78 . . 1 . . . . . . . . 3440 1 149 . 1 1 20 20 ILE N N 15 122.1 . . 1 . . . . . . . . 3440 1 150 . 1 1 21 21 VAL H H 1 8.29 . . 1 . . . . . . . . 3440 1 151 . 1 1 21 21 VAL HA H 1 3.37 . . 1 . . . . . . . . 3440 1 152 . 1 1 21 21 VAL HB H 1 2.11 . . 1 . . . . . . . . 3440 1 153 . 1 1 21 21 VAL HG11 H 1 1.12 . . 2 . . . . . . . . 3440 1 154 . 1 1 21 21 VAL HG12 H 1 1.12 . . 2 . . . . . . . . 3440 1 155 . 1 1 21 21 VAL HG13 H 1 1.12 . . 2 . . . . . . . . 3440 1 156 . 1 1 21 21 VAL HG21 H 1 .89 . . 2 . . . . . . . . 3440 1 157 . 1 1 21 21 VAL HG22 H 1 .89 . . 2 . . . . . . . . 3440 1 158 . 1 1 21 21 VAL HG23 H 1 .89 . . 2 . . . . . . . . 3440 1 159 . 1 1 21 21 VAL N N 15 120.7 . . 1 . . . . . . . . 3440 1 160 . 1 1 22 22 ARG H H 1 8.57 . . 1 . . . . . . . . 3440 1 161 . 1 1 22 22 ARG HA H 1 3.77 . . 1 . . . . . . . . 3440 1 162 . 1 1 22 22 ARG HB2 H 1 1.96 . . 2 . . . . . . . . 3440 1 163 . 1 1 22 22 ARG HB3 H 1 1.74 . . 2 . . . . . . . . 3440 1 164 . 1 1 22 22 ARG N N 15 120.9 . . 1 . . . . . . . . 3440 1 165 . 1 1 23 23 ASN H H 1 8.37 . . 1 . . . . . . . . 3440 1 166 . 1 1 23 23 ASN HA H 1 4.5 . . 1 . . . . . . . . 3440 1 167 . 1 1 23 23 ASN HB2 H 1 2.96 . . 2 . . . . . . . . 3440 1 168 . 1 1 23 23 ASN HB3 H 1 2.8 . . 2 . . . . . . . . 3440 1 169 . 1 1 23 23 ASN ND2 N 15 112.2 . . 1 . . . . . . . . 3440 1 170 . 1 1 23 23 ASN HD21 H 1 7.43 . . 2 . . . . . . . . 3440 1 171 . 1 1 23 23 ASN HD22 H 1 6.78 . . 2 . . . . . . . . 3440 1 172 . 1 1 23 23 ASN N N 15 120.6 . . 1 . . . . . . . . 3440 1 173 . 1 1 24 24 LEU H H 1 8.41 . . 1 . . . . . . . . 3440 1 174 . 1 1 24 24 LEU HA H 1 4.11 . . 1 . . . . . . . . 3440 1 175 . 1 1 24 24 LEU HB2 H 1 1.97 . . 2 . . . . . . . . 3440 1 176 . 1 1 24 24 LEU HB3 H 1 1.12 . . 2 . . . . . . . . 3440 1 177 . 1 1 24 24 LEU HG H 1 1.98 . . 1 . . . . . . . . 3440 1 178 . 1 1 24 24 LEU HD11 H 1 .83 . . 2 . . . . . . . . 3440 1 179 . 1 1 24 24 LEU HD12 H 1 .83 . . 2 . . . . . . . . 3440 1 180 . 1 1 24 24 LEU HD13 H 1 .83 . . 2 . . . . . . . . 3440 1 181 . 1 1 24 24 LEU HD21 H 1 .67 . . 2 . . . . . . . . 3440 1 182 . 1 1 24 24 LEU HD22 H 1 .67 . . 2 . . . . . . . . 3440 1 183 . 1 1 24 24 LEU HD23 H 1 .67 . . 2 . . . . . . . . 3440 1 184 . 1 1 24 24 LEU N N 15 124.6 . . 1 . . . . . . . . 3440 1 185 . 1 1 25 25 LEU H H 1 8.27 . . 1 . . . . . . . . 3440 1 186 . 1 1 25 25 LEU HA H 1 3.78 . . 1 . . . . . . . . 3440 1 187 . 1 1 25 25 LEU HB2 H 1 1.82 . . 2 . . . . . . . . 3440 1 188 . 1 1 25 25 LEU HB3 H 1 1.23 . . 2 . . . . . . . . 3440 1 189 . 1 1 25 25 LEU HG H 1 1.38 . . 1 . . . . . . . . 3440 1 190 . 1 1 25 25 LEU HD11 H 1 .15 . . 2 . . . . . . . . 3440 1 191 . 1 1 25 25 LEU HD12 H 1 .15 . . 2 . . . . . . . . 3440 1 192 . 1 1 25 25 LEU HD13 H 1 .15 . . 2 . . . . . . . . 3440 1 193 . 1 1 25 25 LEU HD21 H 1 .19 . . 2 . . . . . . . . 3440 1 194 . 1 1 25 25 LEU HD22 H 1 .19 . . 2 . . . . . . . . 3440 1 195 . 1 1 25 25 LEU HD23 H 1 .19 . . 2 . . . . . . . . 3440 1 196 . 1 1 25 25 LEU N N 15 119.3 . . 1 . . . . . . . . 3440 1 197 . 1 1 26 26 LYS H H 1 7.92 . . 1 . . . . . . . . 3440 1 198 . 1 1 26 26 LYS HA H 1 3.76 . . 1 . . . . . . . . 3440 1 199 . 1 1 26 26 LYS HB2 H 1 2.01 . . 2 . . . . . . . . 3440 1 200 . 1 1 26 26 LYS HB3 H 1 1.7 . . 2 . . . . . . . . 3440 1 201 . 1 1 26 26 LYS HG2 H 1 1.47 . . 1 . . . . . . . . 3440 1 202 . 1 1 26 26 LYS HG3 H 1 1.47 . . 1 . . . . . . . . 3440 1 203 . 1 1 26 26 LYS N N 15 122.1 . . 1 . . . . . . . . 3440 1 204 . 1 1 27 27 GLU H H 1 7.92 . . 1 . . . . . . . . 3440 1 205 . 1 1 27 27 GLU HA H 1 3.94 . . 1 . . . . . . . . 3440 1 206 . 1 1 27 27 GLU HB2 H 1 2.25 . . 2 . . . . . . . . 3440 1 207 . 1 1 27 27 GLU HB3 H 1 2.15 . . 2 . . . . . . . . 3440 1 208 . 1 1 27 27 GLU HG2 H 1 2.39 . . 1 . . . . . . . . 3440 1 209 . 1 1 27 27 GLU HG3 H 1 2.39 . . 1 . . . . . . . . 3440 1 210 . 1 1 27 27 GLU N N 15 123.5 . . 1 . . . . . . . . 3440 1 211 . 1 1 28 28 LEU H H 1 7.39 . . 1 . . . . . . . . 3440 1 212 . 1 1 28 28 LEU HA H 1 4.19 . . 1 . . . . . . . . 3440 1 213 . 1 1 28 28 LEU HB2 H 1 2.1 . . 2 . . . . . . . . 3440 1 214 . 1 1 28 28 LEU HB3 H 1 1.73 . . 2 . . . . . . . . 3440 1 215 . 1 1 28 28 LEU HG H 1 2.03 . . 1 . . . . . . . . 3440 1 216 . 1 1 28 28 LEU HD11 H 1 .85 . . 2 . . . . . . . . 3440 1 217 . 1 1 28 28 LEU HD12 H 1 .85 . . 2 . . . . . . . . 3440 1 218 . 1 1 28 28 LEU HD13 H 1 .85 . . 2 . . . . . . . . 3440 1 219 . 1 1 28 28 LEU HD21 H 1 .82 . . 2 . . . . . . . . 3440 1 220 . 1 1 28 28 LEU HD22 H 1 .82 . . 2 . . . . . . . . 3440 1 221 . 1 1 28 28 LEU HD23 H 1 .82 . . 2 . . . . . . . . 3440 1 222 . 1 1 28 28 LEU N N 15 118.4 . . 1 . . . . . . . . 3440 1 223 . 1 1 29 29 GLY H H 1 7.66 . . 1 . . . . . . . . 3440 1 224 . 1 1 29 29 GLY HA2 H 1 3.49 . . 2 . . . . . . . . 3440 1 225 . 1 1 29 29 GLY HA3 H 1 3.91 . . 2 . . . . . . . . 3440 1 226 . 1 1 29 29 GLY N N 15 107.3 . . 1 . . . . . . . . 3440 1 227 . 1 1 30 30 PHE H H 1 8.12 . . 1 . . . . . . . . 3440 1 228 . 1 1 30 30 PHE HA H 1 4.72 . . 1 . . . . . . . . 3440 1 229 . 1 1 30 30 PHE HB2 H 1 2.95 . . 2 . . . . . . . . 3440 1 230 . 1 1 30 30 PHE HB3 H 1 2.37 . . 2 . . . . . . . . 3440 1 231 . 1 1 30 30 PHE HD1 H 1 7.21 . . 1 . . . . . . . . 3440 1 232 . 1 1 30 30 PHE HD2 H 1 7.21 . . 1 . . . . . . . . 3440 1 233 . 1 1 30 30 PHE HE1 H 1 7.3 . . 1 . . . . . . . . 3440 1 234 . 1 1 30 30 PHE HE2 H 1 7.3 . . 1 . . . . . . . . 3440 1 235 . 1 1 30 30 PHE HZ H 1 7.3 . . 1 . . . . . . . . 3440 1 236 . 1 1 30 30 PHE N N 15 122.5 . . 1 . . . . . . . . 3440 1 237 . 1 1 31 31 ASN H H 1 8.24 . . 1 . . . . . . . . 3440 1 238 . 1 1 31 31 ASN HA H 1 4.65 . . 1 . . . . . . . . 3440 1 239 . 1 1 31 31 ASN HB2 H 1 2.77 . . 2 . . . . . . . . 3440 1 240 . 1 1 31 31 ASN HB3 H 1 2.62 . . 2 . . . . . . . . 3440 1 241 . 1 1 31 31 ASN ND2 N 15 114.7 . . 1 . . . . . . . . 3440 1 242 . 1 1 31 31 ASN HD21 H 1 7.37 . . 2 . . . . . . . . 3440 1 243 . 1 1 31 31 ASN HD22 H 1 6.81 . . 2 . . . . . . . . 3440 1 244 . 1 1 31 31 ASN N N 15 119.8 . . 1 . . . . . . . . 3440 1 245 . 1 1 32 32 ASN H H 1 9.53 . . 1 . . . . . . . . 3440 1 246 . 1 1 32 32 ASN HA H 1 4.98 . . 1 . . . . . . . . 3440 1 247 . 1 1 32 32 ASN HB2 H 1 3.2 . . 2 . . . . . . . . 3440 1 248 . 1 1 32 32 ASN HB3 H 1 2.84 . . 2 . . . . . . . . 3440 1 249 . 1 1 32 32 ASN ND2 N 15 112.2 . . 1 . . . . . . . . 3440 1 250 . 1 1 32 32 ASN HD21 H 1 7.43 . . 2 . . . . . . . . 3440 1 251 . 1 1 32 32 ASN HD22 H 1 6.92 . . 2 . . . . . . . . 3440 1 252 . 1 1 32 32 ASN N N 15 125.1 . . 1 . . . . . . . . 3440 1 253 . 1 1 33 33 VAL H H 1 7.6 . . 1 . . . . . . . . 3440 1 254 . 1 1 33 33 VAL HA H 1 4.89 . . 1 . . . . . . . . 3440 1 255 . 1 1 33 33 VAL HB H 1 1.82 . . 1 . . . . . . . . 3440 1 256 . 1 1 33 33 VAL HG11 H 1 .78 . . 2 . . . . . . . . 3440 1 257 . 1 1 33 33 VAL HG12 H 1 .78 . . 2 . . . . . . . . 3440 1 258 . 1 1 33 33 VAL HG13 H 1 .78 . . 2 . . . . . . . . 3440 1 259 . 1 1 33 33 VAL HG21 H 1 .77 . . 2 . . . . . . . . 3440 1 260 . 1 1 33 33 VAL HG22 H 1 .77 . . 2 . . . . . . . . 3440 1 261 . 1 1 33 33 VAL HG23 H 1 .77 . . 2 . . . . . . . . 3440 1 262 . 1 1 33 33 VAL N N 15 123.7 . . 1 . . . . . . . . 3440 1 263 . 1 1 34 34 GLU H H 1 9.06 . . 1 . . . . . . . . 3440 1 264 . 1 1 34 34 GLU HA H 1 4.88 . . 1 . . . . . . . . 3440 1 265 . 1 1 34 34 GLU HB2 H 1 2.25 . . 2 . . . . . . . . 3440 1 266 . 1 1 34 34 GLU HB3 H 1 2.09 . . 2 . . . . . . . . 3440 1 267 . 1 1 34 34 GLU HG2 H 1 2.51 . . 2 . . . . . . . . 3440 1 268 . 1 1 34 34 GLU HG3 H 1 2.4 . . 2 . . . . . . . . 3440 1 269 . 1 1 34 34 GLU N N 15 128.4 . . 1 . . . . . . . . 3440 1 270 . 1 1 35 35 GLU H H 1 8.87 . . 1 . . . . . . . . 3440 1 271 . 1 1 35 35 GLU HA H 1 5.37 . . 1 . . . . . . . . 3440 1 272 . 1 1 35 35 GLU HB2 H 1 1.98 . . 2 . . . . . . . . 3440 1 273 . 1 1 35 35 GLU HB3 H 1 1.83 . . 2 . . . . . . . . 3440 1 274 . 1 1 35 35 GLU HG2 H 1 2.08 . . 1 . . . . . . . . 3440 1 275 . 1 1 35 35 GLU HG3 H 1 2.08 . . 1 . . . . . . . . 3440 1 276 . 1 1 35 35 GLU N N 15 122.4 . . 1 . . . . . . . . 3440 1 277 . 1 1 36 36 ALA H H 1 8.84 . . 1 . . . . . . . . 3440 1 278 . 1 1 36 36 ALA HA H 1 4.76 . . 1 . . . . . . . . 3440 1 279 . 1 1 36 36 ALA HB1 H 1 1.25 . . 1 . . . . . . . . 3440 1 280 . 1 1 36 36 ALA HB2 H 1 1.25 . . 1 . . . . . . . . 3440 1 281 . 1 1 36 36 ALA HB3 H 1 1.25 . . 1 . . . . . . . . 3440 1 282 . 1 1 36 36 ALA N N 15 122.3 . . 1 . . . . . . . . 3440 1 283 . 1 1 37 37 GLU H H 1 9.36 . . 1 . . . . . . . . 3440 1 284 . 1 1 37 37 GLU HA H 1 4.53 . . 1 . . . . . . . . 3440 1 285 . 1 1 37 37 GLU HB2 H 1 2.05 . . 2 . . . . . . . . 3440 1 286 . 1 1 37 37 GLU HB3 H 1 1.95 . . 2 . . . . . . . . 3440 1 287 . 1 1 37 37 GLU HG2 H 1 2.16 . . 1 . . . . . . . . 3440 1 288 . 1 1 37 37 GLU HG3 H 1 2.16 . . 1 . . . . . . . . 3440 1 289 . 1 1 37 37 GLU N N 15 118.9 . . 1 . . . . . . . . 3440 1 290 . 1 1 38 38 ASP H H 1 7.43 . . 1 . . . . . . . . 3440 1 291 . 1 1 38 38 ASP HA H 1 5.01 . . 1 . . . . . . . . 3440 1 292 . 1 1 38 38 ASP HB2 H 1 3.38 . . 2 . . . . . . . . 3440 1 293 . 1 1 38 38 ASP HB3 H 1 3.25 . . 2 . . . . . . . . 3440 1 294 . 1 1 38 38 ASP N N 15 111.1 . . 1 . . . . . . . . 3440 1 295 . 1 1 39 39 GLY H H 1 8.1 . . 1 . . . . . . . . 3440 1 296 . 1 1 39 39 GLY HA2 H 1 3.41 . . 2 . . . . . . . . 3440 1 297 . 1 1 39 39 GLY HA3 H 1 3.84 . . 2 . . . . . . . . 3440 1 298 . 1 1 39 39 GLY N N 15 104.3 . . 1 . . . . . . . . 3440 1 299 . 1 1 40 40 VAL H H 1 7.89 . . 1 . . . . . . . . 3440 1 300 . 1 1 40 40 VAL HA H 1 3.47 . . 1 . . . . . . . . 3440 1 301 . 1 1 40 40 VAL HB H 1 2.16 . . 1 . . . . . . . . 3440 1 302 . 1 1 40 40 VAL HG11 H 1 .88 . . 2 . . . . . . . . 3440 1 303 . 1 1 40 40 VAL HG12 H 1 .88 . . 2 . . . . . . . . 3440 1 304 . 1 1 40 40 VAL HG13 H 1 .88 . . 2 . . . . . . . . 3440 1 305 . 1 1 40 40 VAL HG21 H 1 .86 . . 2 . . . . . . . . 3440 1 306 . 1 1 40 40 VAL HG22 H 1 .86 . . 2 . . . . . . . . 3440 1 307 . 1 1 40 40 VAL HG23 H 1 .86 . . 2 . . . . . . . . 3440 1 308 . 1 1 40 40 VAL N N 15 123.9 . . 1 . . . . . . . . 3440 1 309 . 1 1 41 41 ASP H H 1 8.48 . . 1 . . . . . . . . 3440 1 310 . 1 1 41 41 ASP HA H 1 4.36 . . 1 . . . . . . . . 3440 1 311 . 1 1 41 41 ASP HB2 H 1 2.92 . . 2 . . . . . . . . 3440 1 312 . 1 1 41 41 ASP HB3 H 1 2.55 . . 2 . . . . . . . . 3440 1 313 . 1 1 41 41 ASP N N 15 122.5 . . 1 . . . . . . . . 3440 1 314 . 1 1 42 42 ALA H H 1 8.24 . . 1 . . . . . . . . 3440 1 315 . 1 1 42 42 ALA HA H 1 3.57 . . 1 . . . . . . . . 3440 1 316 . 1 1 42 42 ALA HB1 H 1 1.29 . . 1 . . . . . . . . 3440 1 317 . 1 1 42 42 ALA HB2 H 1 1.29 . . 1 . . . . . . . . 3440 1 318 . 1 1 42 42 ALA HB3 H 1 1.29 . . 1 . . . . . . . . 3440 1 319 . 1 1 42 42 ALA N N 15 118.4 . . 1 . . . . . . . . 3440 1 320 . 1 1 43 43 LEU H H 1 8.07 . . 1 . . . . . . . . 3440 1 321 . 1 1 43 43 LEU HA H 1 3.74 . . 1 . . . . . . . . 3440 1 322 . 1 1 43 43 LEU HB2 H 1 1.71 . . 2 . . . . . . . . 3440 1 323 . 1 1 43 43 LEU HB3 H 1 1.04 . . 2 . . . . . . . . 3440 1 324 . 1 1 43 43 LEU HG H 1 1.65 . . 1 . . . . . . . . 3440 1 325 . 1 1 43 43 LEU HD11 H 1 .77 . . 2 . . . . . . . . 3440 1 326 . 1 1 43 43 LEU HD12 H 1 .77 . . 2 . . . . . . . . 3440 1 327 . 1 1 43 43 LEU HD13 H 1 .77 . . 2 . . . . . . . . 3440 1 328 . 1 1 43 43 LEU HD21 H 1 .68 . . 2 . . . . . . . . 3440 1 329 . 1 1 43 43 LEU HD22 H 1 .68 . . 2 . . . . . . . . 3440 1 330 . 1 1 43 43 LEU HD23 H 1 .68 . . 2 . . . . . . . . 3440 1 331 . 1 1 43 43 LEU N N 15 119.7 . . 1 . . . . . . . . 3440 1 332 . 1 1 44 44 ASN H H 1 7.81 . . 1 . . . . . . . . 3440 1 333 . 1 1 44 44 ASN HA H 1 4.35 . . 1 . . . . . . . . 3440 1 334 . 1 1 44 44 ASN HB2 H 1 2.99 . . 2 . . . . . . . . 3440 1 335 . 1 1 44 44 ASN HB3 H 1 2.83 . . 2 . . . . . . . . 3440 1 336 . 1 1 44 44 ASN ND2 N 15 113.7 . . 1 . . . . . . . . 3440 1 337 . 1 1 44 44 ASN HD21 H 1 7.72 . . 2 . . . . . . . . 3440 1 338 . 1 1 44 44 ASN HD22 H 1 6.76 . . 2 . . . . . . . . 3440 1 339 . 1 1 44 44 ASN N N 15 118.6 . . 1 . . . . . . . . 3440 1 340 . 1 1 45 45 LYS H H 1 7.86 . . 1 . . . . . . . . 3440 1 341 . 1 1 45 45 LYS HA H 1 4.06 . . 1 . . . . . . . . 3440 1 342 . 1 1 45 45 LYS HB2 H 1 1.69 . . 1 . . . . . . . . 3440 1 343 . 1 1 45 45 LYS HB3 H 1 1.69 . . 1 . . . . . . . . 3440 1 344 . 1 1 45 45 LYS N N 15 121.8 . . 1 . . . . . . . . 3440 1 345 . 1 1 46 46 LEU H H 1 8.69 . . 1 . . . . . . . . 3440 1 346 . 1 1 46 46 LEU HA H 1 3.8 . . 1 . . . . . . . . 3440 1 347 . 1 1 46 46 LEU HB2 H 1 1.66 . . 2 . . . . . . . . 3440 1 348 . 1 1 46 46 LEU HB3 H 1 1.36 . . 2 . . . . . . . . 3440 1 349 . 1 1 46 46 LEU HG H 1 1.39 . . 1 . . . . . . . . 3440 1 350 . 1 1 46 46 LEU HD11 H 1 .49 . . 2 . . . . . . . . 3440 1 351 . 1 1 46 46 LEU HD12 H 1 .49 . . 2 . . . . . . . . 3440 1 352 . 1 1 46 46 LEU HD13 H 1 .49 . . 2 . . . . . . . . 3440 1 353 . 1 1 46 46 LEU HD21 H 1 .33 . . 2 . . . . . . . . 3440 1 354 . 1 1 46 46 LEU HD22 H 1 .33 . . 2 . . . . . . . . 3440 1 355 . 1 1 46 46 LEU HD23 H 1 .33 . . 2 . . . . . . . . 3440 1 356 . 1 1 46 46 LEU N N 15 120 . . 1 . . . . . . . . 3440 1 357 . 1 1 47 47 GLN H H 1 7.83 . . 1 . . . . . . . . 3440 1 358 . 1 1 47 47 GLN HA H 1 3.95 . . 1 . . . . . . . . 3440 1 359 . 1 1 47 47 GLN HB2 H 1 2.09 . . 2 . . . . . . . . 3440 1 360 . 1 1 47 47 GLN HB3 H 1 1.86 . . 2 . . . . . . . . 3440 1 361 . 1 1 47 47 GLN HG2 H 1 2.48 . . 1 . . . . . . . . 3440 1 362 . 1 1 47 47 GLN HG3 H 1 2.48 . . 1 . . . . . . . . 3440 1 363 . 1 1 47 47 GLN NE2 N 15 110.6 . . 1 . . . . . . . . 3440 1 364 . 1 1 47 47 GLN HE21 H 1 6.78 . . 2 . . . . . . . . 3440 1 365 . 1 1 47 47 GLN HE22 H 1 6.72 . . 2 . . . . . . . . 3440 1 366 . 1 1 47 47 GLN N N 15 118.2 . . 1 . . . . . . . . 3440 1 367 . 1 1 48 48 ALA H H 1 7.54 . . 1 . . . . . . . . 3440 1 368 . 1 1 48 48 ALA HA H 1 4.28 . . 1 . . . . . . . . 3440 1 369 . 1 1 48 48 ALA HB1 H 1 1.61 . . 1 . . . . . . . . 3440 1 370 . 1 1 48 48 ALA HB2 H 1 1.61 . . 1 . . . . . . . . 3440 1 371 . 1 1 48 48 ALA HB3 H 1 1.61 . . 1 . . . . . . . . 3440 1 372 . 1 1 48 48 ALA N N 15 121.9 . . 1 . . . . . . . . 3440 1 373 . 1 1 49 49 GLY H H 1 7.53 . . 1 . . . . . . . . 3440 1 374 . 1 1 49 49 GLY HA2 H 1 4.02 . . 2 . . . . . . . . 3440 1 375 . 1 1 49 49 GLY HA3 H 1 4.28 . . 2 . . . . . . . . 3440 1 376 . 1 1 49 49 GLY N N 15 105.6 . . 1 . . . . . . . . 3440 1 377 . 1 1 50 50 GLY H H 1 8.12 . . 1 . . . . . . . . 3440 1 378 . 1 1 50 50 GLY HA2 H 1 3.62 . . 2 . . . . . . . . 3440 1 379 . 1 1 50 50 GLY HA3 H 1 3.89 . . 2 . . . . . . . . 3440 1 380 . 1 1 50 50 GLY N N 15 105 . . 1 . . . . . . . . 3440 1 381 . 1 1 51 51 TYR H H 1 8.02 . . 1 . . . . . . . . 3440 1 382 . 1 1 51 51 TYR HA H 1 4.05 . . 1 . . . . . . . . 3440 1 383 . 1 1 51 51 TYR HB2 H 1 2.98 . . 2 . . . . . . . . 3440 1 384 . 1 1 51 51 TYR HB3 H 1 2.47 . . 2 . . . . . . . . 3440 1 385 . 1 1 51 51 TYR HD1 H 1 6.85 . . 1 . . . . . . . . 3440 1 386 . 1 1 51 51 TYR HD2 H 1 6.85 . . 1 . . . . . . . . 3440 1 387 . 1 1 51 51 TYR HE1 H 1 6.63 . . 1 . . . . . . . . 3440 1 388 . 1 1 51 51 TYR HE2 H 1 6.63 . . 1 . . . . . . . . 3440 1 389 . 1 1 51 51 TYR N N 15 120 . . 1 . . . . . . . . 3440 1 390 . 1 1 52 52 GLY H H 1 9.4 . . 1 . . . . . . . . 3440 1 391 . 1 1 52 52 GLY HA2 H 1 3.39 . . 2 . . . . . . . . 3440 1 392 . 1 1 52 52 GLY HA3 H 1 4.45 . . 2 . . . . . . . . 3440 1 393 . 1 1 52 52 GLY N N 15 108.1 . . 1 . . . . . . . . 3440 1 394 . 1 1 53 53 PHE H H 1 7.44 . . 1 . . . . . . . . 3440 1 395 . 1 1 53 53 PHE HA H 1 4.06 . . 1 . . . . . . . . 3440 1 396 . 1 1 53 53 PHE HB2 H 1 1.98 . . 2 . . . . . . . . 3440 1 397 . 1 1 53 53 PHE HB3 H 1 1.91 . . 2 . . . . . . . . 3440 1 398 . 1 1 53 53 PHE HD1 H 1 6.8 . . 1 . . . . . . . . 3440 1 399 . 1 1 53 53 PHE HD2 H 1 6.8 . . 1 . . . . . . . . 3440 1 400 . 1 1 53 53 PHE HE1 H 1 6.8 . . 1 . . . . . . . . 3440 1 401 . 1 1 53 53 PHE HE2 H 1 6.8 . . 1 . . . . . . . . 3440 1 402 . 1 1 53 53 PHE HZ H 1 6.73 . . 1 . . . . . . . . 3440 1 403 . 1 1 53 53 PHE N N 15 122.6 . . 1 . . . . . . . . 3440 1 404 . 1 1 54 54 VAL H H 1 8.16 . . 1 . . . . . . . . 3440 1 405 . 1 1 54 54 VAL HA H 1 5.08 . . 1 . . . . . . . . 3440 1 406 . 1 1 54 54 VAL HB H 1 2 . . 1 . . . . . . . . 3440 1 407 . 1 1 54 54 VAL HG11 H 1 .78 . . 2 . . . . . . . . 3440 1 408 . 1 1 54 54 VAL HG12 H 1 .78 . . 2 . . . . . . . . 3440 1 409 . 1 1 54 54 VAL HG13 H 1 .78 . . 2 . . . . . . . . 3440 1 410 . 1 1 54 54 VAL HG21 H 1 .71 . . 2 . . . . . . . . 3440 1 411 . 1 1 54 54 VAL HG22 H 1 .71 . . 2 . . . . . . . . 3440 1 412 . 1 1 54 54 VAL HG23 H 1 .71 . . 2 . . . . . . . . 3440 1 413 . 1 1 54 54 VAL N N 15 128.5 . . 1 . . . . . . . . 3440 1 414 . 1 1 55 55 ILE H H 1 9.19 . . 1 . . . . . . . . 3440 1 415 . 1 1 55 55 ILE HA H 1 5.07 . . 1 . . . . . . . . 3440 1 416 . 1 1 55 55 ILE HB H 1 1.79 . . 1 . . . . . . . . 3440 1 417 . 1 1 55 55 ILE HG12 H 1 1.95 . . 2 . . . . . . . . 3440 1 418 . 1 1 55 55 ILE HG13 H 1 1.18 . . 2 . . . . . . . . 3440 1 419 . 1 1 55 55 ILE HG21 H 1 .89 . . 1 . . . . . . . . 3440 1 420 . 1 1 55 55 ILE HG22 H 1 .89 . . 1 . . . . . . . . 3440 1 421 . 1 1 55 55 ILE HG23 H 1 .89 . . 1 . . . . . . . . 3440 1 422 . 1 1 55 55 ILE HD11 H 1 .75 . . 1 . . . . . . . . 3440 1 423 . 1 1 55 55 ILE HD12 H 1 .75 . . 1 . . . . . . . . 3440 1 424 . 1 1 55 55 ILE HD13 H 1 .75 . . 1 . . . . . . . . 3440 1 425 . 1 1 55 55 ILE N N 15 129.6 . . 1 . . . . . . . . 3440 1 426 . 1 1 56 56 SER H H 1 8.69 . . 1 . . . . . . . . 3440 1 427 . 1 1 56 56 SER HA H 1 5.48 . . 1 . . . . . . . . 3440 1 428 . 1 1 56 56 SER HB2 H 1 3.5 . . 2 . . . . . . . . 3440 1 429 . 1 1 56 56 SER HB3 H 1 3.06 . . 2 . . . . . . . . 3440 1 430 . 1 1 56 56 SER HG H 1 3.42 . . 1 . . . . . . . . 3440 1 431 . 1 1 56 56 SER N N 15 119.9 . . 1 . . . . . . . . 3440 1 432 . 1 1 57 57 ASP H H 1 8.39 . . 1 . . . . . . . . 3440 1 433 . 1 1 57 57 ASP HA H 1 5.19 . . 1 . . . . . . . . 3440 1 434 . 1 1 57 57 ASP HB2 H 1 2.94 . . 2 . . . . . . . . 3440 1 435 . 1 1 57 57 ASP HB3 H 1 2.54 . . 2 . . . . . . . . 3440 1 436 . 1 1 57 57 ASP N N 15 128.6 . . 1 . . . . . . . . 3440 1 437 . 1 1 58 58 TRP H H 1 8.1 . . 1 . . . . . . . . 3440 1 438 . 1 1 58 58 TRP HA H 1 4.05 . . 1 . . . . . . . . 3440 1 439 . 1 1 58 58 TRP HB2 H 1 3.62 . . 2 . . . . . . . . 3440 1 440 . 1 1 58 58 TRP HB3 H 1 3.36 . . 2 . . . . . . . . 3440 1 441 . 1 1 58 58 TRP NE1 N 15 131.7 . . 1 . . . . . . . . 3440 1 442 . 1 1 58 58 TRP HD1 H 1 7.22 . . 1 . . . . . . . . 3440 1 443 . 1 1 58 58 TRP HE1 H 1 10.18 . . 1 . . . . . . . . 3440 1 444 . 1 1 58 58 TRP HE3 H 1 7.33 . . 1 . . . . . . . . 3440 1 445 . 1 1 58 58 TRP HZ2 H 1 7.41 . . 1 . . . . . . . . 3440 1 446 . 1 1 58 58 TRP HZ3 H 1 6.69 . . 1 . . . . . . . . 3440 1 447 . 1 1 58 58 TRP HH2 H 1 7.23 . . 1 . . . . . . . . 3440 1 448 . 1 1 58 58 TRP N N 15 123.2 . . 1 . . . . . . . . 3440 1 449 . 1 1 59 59 ASN H H 1 8.62 . . 1 . . . . . . . . 3440 1 450 . 1 1 59 59 ASN HA H 1 5.14 . . 1 . . . . . . . . 3440 1 451 . 1 1 59 59 ASN HB2 H 1 2.86 . . 1 . . . . . . . . 3440 1 452 . 1 1 59 59 ASN HB3 H 1 2.86 . . 1 . . . . . . . . 3440 1 453 . 1 1 59 59 ASN ND2 N 15 114.9 . . 1 . . . . . . . . 3440 1 454 . 1 1 59 59 ASN HD21 H 1 7 . . 1 . . . . . . . . 3440 1 455 . 1 1 59 59 ASN HD22 H 1 7 . . 1 . . . . . . . . 3440 1 456 . 1 1 59 59 ASN N N 15 118.3 . . 1 . . . . . . . . 3440 1 457 . 1 1 60 60 MET H H 1 7.23 . . 1 . . . . . . . . 3440 1 458 . 1 1 60 60 MET HA H 1 4.78 . . 1 . . . . . . . . 3440 1 459 . 1 1 60 60 MET HB2 H 1 2.16 . . 2 . . . . . . . . 3440 1 460 . 1 1 60 60 MET HB3 H 1 2.06 . . 2 . . . . . . . . 3440 1 461 . 1 1 60 60 MET HG2 H 1 2.87 . . 2 . . . . . . . . 3440 1 462 . 1 1 60 60 MET HG3 H 1 2.21 . . 2 . . . . . . . . 3440 1 463 . 1 1 60 60 MET HE1 H 1 1.81 . . 1 . . . . . . . . 3440 1 464 . 1 1 60 60 MET HE2 H 1 1.81 . . 1 . . . . . . . . 3440 1 465 . 1 1 60 60 MET HE3 H 1 1.81 . . 1 . . . . . . . . 3440 1 466 . 1 1 60 60 MET N N 15 122.9 . . 1 . . . . . . . . 3440 1 467 . 1 1 61 61 PRO HA H 1 4.36 . . 1 . . . . . . . . 3440 1 468 . 1 1 61 61 PRO HB2 H 1 1.82 . . 2 . . . . . . . . 3440 1 469 . 1 1 61 61 PRO HB3 H 1 1.51 . . 2 . . . . . . . . 3440 1 470 . 1 1 61 61 PRO HD2 H 1 3.77 . . 2 . . . . . . . . 3440 1 471 . 1 1 61 61 PRO HD3 H 1 3.58 . . 2 . . . . . . . . 3440 1 472 . 1 1 62 62 ASN H H 1 8.52 . . 1 . . . . . . . . 3440 1 473 . 1 1 62 62 ASN HA H 1 4.05 . . 1 . . . . . . . . 3440 1 474 . 1 1 62 62 ASN HB2 H 1 3.22 . . 2 . . . . . . . . 3440 1 475 . 1 1 62 62 ASN HB3 H 1 2.59 . . 2 . . . . . . . . 3440 1 476 . 1 1 62 62 ASN ND2 N 15 117.5 . . 1 . . . . . . . . 3440 1 477 . 1 1 62 62 ASN HD21 H 1 7.86 . . 2 . . . . . . . . 3440 1 478 . 1 1 62 62 ASN HD22 H 1 6.95 . . 2 . . . . . . . . 3440 1 479 . 1 1 62 62 ASN N N 15 113.7 . . 1 . . . . . . . . 3440 1 480 . 1 1 63 63 MET H H 1 9.07 . . 1 . . . . . . . . 3440 1 481 . 1 1 63 63 MET HA H 1 4.19 . . 1 . . . . . . . . 3440 1 482 . 1 1 63 63 MET HB2 H 1 1.52 . . 1 . . . . . . . . 3440 1 483 . 1 1 63 63 MET HB3 H 1 1.52 . . 1 . . . . . . . . 3440 1 484 . 1 1 63 63 MET HG2 H 1 2.36 . . 1 . . . . . . . . 3440 1 485 . 1 1 63 63 MET HG3 H 1 2.36 . . 1 . . . . . . . . 3440 1 486 . 1 1 63 63 MET HE1 H 1 1.84 . . 1 . . . . . . . . 3440 1 487 . 1 1 63 63 MET HE2 H 1 1.84 . . 1 . . . . . . . . 3440 1 488 . 1 1 63 63 MET HE3 H 1 1.84 . . 1 . . . . . . . . 3440 1 489 . 1 1 63 63 MET N N 15 124.3 . . 1 . . . . . . . . 3440 1 490 . 1 1 64 64 ASP H H 1 8.43 . . 1 . . . . . . . . 3440 1 491 . 1 1 64 64 ASP HA H 1 4.45 . . 1 . . . . . . . . 3440 1 492 . 1 1 64 64 ASP HB2 H 1 3.45 . . 2 . . . . . . . . 3440 1 493 . 1 1 64 64 ASP HB3 H 1 2.88 . . 2 . . . . . . . . 3440 1 494 . 1 1 64 64 ASP N N 15 127.7 . . 1 . . . . . . . . 3440 1 495 . 1 1 65 65 GLY H H 1 7.92 . . 1 . . . . . . . . 3440 1 496 . 1 1 65 65 GLY HA2 H 1 3.44 . . 2 . . . . . . . . 3440 1 497 . 1 1 65 65 GLY HA3 H 1 3.62 . . 2 . . . . . . . . 3440 1 498 . 1 1 66 66 LEU H H 1 7.66 . . 1 . . . . . . . . 3440 1 499 . 1 1 66 66 LEU HA H 1 3.73 . . 1 . . . . . . . . 3440 1 500 . 1 1 66 66 LEU HB2 H 1 1.39 . . 2 . . . . . . . . 3440 1 501 . 1 1 66 66 LEU HB3 H 1 .95 . . 2 . . . . . . . . 3440 1 502 . 1 1 66 66 LEU HG H 1 1.09 . . 1 . . . . . . . . 3440 1 503 . 1 1 66 66 LEU HD11 H 1 .69 . . 2 . . . . . . . . 3440 1 504 . 1 1 66 66 LEU HD12 H 1 .69 . . 2 . . . . . . . . 3440 1 505 . 1 1 66 66 LEU HD13 H 1 .69 . . 2 . . . . . . . . 3440 1 506 . 1 1 66 66 LEU HD21 H 1 .65 . . 2 . . . . . . . . 3440 1 507 . 1 1 66 66 LEU HD22 H 1 .65 . . 2 . . . . . . . . 3440 1 508 . 1 1 66 66 LEU HD23 H 1 .65 . . 2 . . . . . . . . 3440 1 509 . 1 1 66 66 LEU N N 15 123 . . 1 . . . . . . . . 3440 1 510 . 1 1 67 67 GLU H H 1 8.11 . . 1 . . . . . . . . 3440 1 511 . 1 1 67 67 GLU HA H 1 3.85 . . 1 . . . . . . . . 3440 1 512 . 1 1 67 67 GLU HB2 H 1 1.96 . . 2 . . . . . . . . 3440 1 513 . 1 1 67 67 GLU HB3 H 1 1.9 . . 2 . . . . . . . . 3440 1 514 . 1 1 67 67 GLU HG2 H 1 2.26 . . 2 . . . . . . . . 3440 1 515 . 1 1 67 67 GLU HG3 H 1 2.21 . . 2 . . . . . . . . 3440 1 516 . 1 1 67 67 GLU N N 15 121.4 . . 1 . . . . . . . . 3440 1 517 . 1 1 68 68 LEU H H 1 8.27 . . 1 . . . . . . . . 3440 1 518 . 1 1 68 68 LEU HA H 1 4.04 . . 1 . . . . . . . . 3440 1 519 . 1 1 68 68 LEU HB2 H 1 2.43 . . 2 . . . . . . . . 3440 1 520 . 1 1 68 68 LEU HB3 H 1 1.1 . . 2 . . . . . . . . 3440 1 521 . 1 1 68 68 LEU HG H 1 1.32 . . 1 . . . . . . . . 3440 1 522 . 1 1 68 68 LEU HD11 H 1 .85 . . 2 . . . . . . . . 3440 1 523 . 1 1 68 68 LEU HD12 H 1 .85 . . 2 . . . . . . . . 3440 1 524 . 1 1 68 68 LEU HD13 H 1 .85 . . 2 . . . . . . . . 3440 1 525 . 1 1 68 68 LEU HD21 H 1 .73 . . 2 . . . . . . . . 3440 1 526 . 1 1 68 68 LEU HD22 H 1 .73 . . 2 . . . . . . . . 3440 1 527 . 1 1 68 68 LEU HD23 H 1 .73 . . 2 . . . . . . . . 3440 1 528 . 1 1 68 68 LEU N N 15 125 . . 1 . . . . . . . . 3440 1 529 . 1 1 69 69 LEU H H 1 8.13 . . 1 . . . . . . . . 3440 1 530 . 1 1 69 69 LEU HA H 1 3.72 . . 1 . . . . . . . . 3440 1 531 . 1 1 69 69 LEU HB2 H 1 2.03 . . 2 . . . . . . . . 3440 1 532 . 1 1 69 69 LEU HB3 H 1 1.54 . . 2 . . . . . . . . 3440 1 533 . 1 1 69 69 LEU HG H 1 1.37 . . 1 . . . . . . . . 3440 1 534 . 1 1 69 69 LEU HD11 H 1 .79 . . 2 . . . . . . . . 3440 1 535 . 1 1 69 69 LEU HD12 H 1 .79 . . 2 . . . . . . . . 3440 1 536 . 1 1 69 69 LEU HD13 H 1 .79 . . 2 . . . . . . . . 3440 1 537 . 1 1 69 69 LEU HD21 H 1 .61 . . 2 . . . . . . . . 3440 1 538 . 1 1 69 69 LEU HD22 H 1 .61 . . 2 . . . . . . . . 3440 1 539 . 1 1 69 69 LEU HD23 H 1 .61 . . 2 . . . . . . . . 3440 1 540 . 1 1 69 69 LEU N N 15 121.9 . . 1 . . . . . . . . 3440 1 541 . 1 1 70 70 LYS H H 1 8.33 . . 1 . . . . . . . . 3440 1 542 . 1 1 70 70 LYS HA H 1 3.77 . . 1 . . . . . . . . 3440 1 543 . 1 1 70 70 LYS HB2 H 1 2.01 . . 1 . . . . . . . . 3440 1 544 . 1 1 70 70 LYS HB3 H 1 2.01 . . 1 . . . . . . . . 3440 1 545 . 1 1 70 70 LYS HG2 H 1 1.59 . . 2 . . . . . . . . 3440 1 546 . 1 1 70 70 LYS HG3 H 1 1.36 . . 2 . . . . . . . . 3440 1 547 . 1 1 70 70 LYS HD2 H 1 1.54 . . 2 . . . . . . . . 3440 1 548 . 1 1 70 70 LYS HD3 H 1 1.36 . . 2 . . . . . . . . 3440 1 549 . 1 1 70 70 LYS N N 15 117.6 . . 1 . . . . . . . . 3440 1 550 . 1 1 71 71 THR H H 1 7.94 . . 1 . . . . . . . . 3440 1 551 . 1 1 71 71 THR HA H 1 4.29 . . 1 . . . . . . . . 3440 1 552 . 1 1 71 71 THR HB H 1 3.76 . . 1 . . . . . . . . 3440 1 553 . 1 1 71 71 THR HG21 H 1 1.14 . . 1 . . . . . . . . 3440 1 554 . 1 1 71 71 THR HG22 H 1 1.14 . . 1 . . . . . . . . 3440 1 555 . 1 1 71 71 THR HG23 H 1 1.14 . . 1 . . . . . . . . 3440 1 556 . 1 1 71 71 THR N N 15 118.7 . . 1 . . . . . . . . 3440 1 557 . 1 1 72 72 ILE H H 1 8.37 . . 1 . . . . . . . . 3440 1 558 . 1 1 72 72 ILE HA H 1 3.35 . . 1 . . . . . . . . 3440 1 559 . 1 1 72 72 ILE HB H 1 1.82 . . 1 . . . . . . . . 3440 1 560 . 1 1 72 72 ILE HG12 H 1 1.64 . . 2 . . . . . . . . 3440 1 561 . 1 1 72 72 ILE HG13 H 1 1.36 . . 2 . . . . . . . . 3440 1 562 . 1 1 72 72 ILE HG21 H 1 .71 . . 1 . . . . . . . . 3440 1 563 . 1 1 72 72 ILE HG22 H 1 .71 . . 1 . . . . . . . . 3440 1 564 . 1 1 72 72 ILE HG23 H 1 .71 . . 1 . . . . . . . . 3440 1 565 . 1 1 72 72 ILE HD11 H 1 .52 . . 1 . . . . . . . . 3440 1 566 . 1 1 72 72 ILE HD12 H 1 .52 . . 1 . . . . . . . . 3440 1 567 . 1 1 72 72 ILE HD13 H 1 .52 . . 1 . . . . . . . . 3440 1 568 . 1 1 72 72 ILE N N 15 124.8 . . 1 . . . . . . . . 3440 1 569 . 1 1 73 73 ARG H H 1 8.07 . . 1 . . . . . . . . 3440 1 570 . 1 1 73 73 ARG HA H 1 3.95 . . 1 . . . . . . . . 3440 1 571 . 1 1 73 73 ARG HB2 H 1 1.94 . . 2 . . . . . . . . 3440 1 572 . 1 1 73 73 ARG HB3 H 1 1.7 . . 2 . . . . . . . . 3440 1 573 . 1 1 73 73 ARG HG2 H 1 1.6 . . 2 . . . . . . . . 3440 1 574 . 1 1 73 73 ARG HG3 H 1 1.36 . . 2 . . . . . . . . 3440 1 575 . 1 1 73 73 ARG HD2 H 1 3.42 . . 2 . . . . . . . . 3440 1 576 . 1 1 73 73 ARG HD3 H 1 3.2 . . 2 . . . . . . . . 3440 1 577 . 1 1 73 73 ARG HE H 1 7.37 . . 1 . . . . . . . . 3440 1 578 . 1 1 73 73 ARG N N 15 114.7 . . 1 . . . . . . . . 3440 1 579 . 1 1 74 74 ALA H H 1 7.24 . . 1 . . . . . . . . 3440 1 580 . 1 1 74 74 ALA HA H 1 4.29 . . 1 . . . . . . . . 3440 1 581 . 1 1 74 74 ALA HB1 H 1 1.39 . . 1 . . . . . . . . 3440 1 582 . 1 1 74 74 ALA HB2 H 1 1.39 . . 1 . . . . . . . . 3440 1 583 . 1 1 74 74 ALA HB3 H 1 1.39 . . 1 . . . . . . . . 3440 1 584 . 1 1 74 74 ALA N N 15 120.5 . . 1 . . . . . . . . 3440 1 585 . 1 1 75 75 ASP H H 1 7.33 . . 1 . . . . . . . . 3440 1 586 . 1 1 75 75 ASP HA H 1 4.54 . . 1 . . . . . . . . 3440 1 587 . 1 1 75 75 ASP HB2 H 1 2.86 . . 2 . . . . . . . . 3440 1 588 . 1 1 75 75 ASP HB3 H 1 2.53 . . 2 . . . . . . . . 3440 1 589 . 1 1 75 75 ASP N N 15 123 . . 1 . . . . . . . . 3440 1 590 . 1 1 76 76 GLY H H 1 8.25 . . 1 . . . . . . . . 3440 1 591 . 1 1 76 76 GLY HA2 H 1 3.47 . . 2 . . . . . . . . 3440 1 592 . 1 1 76 76 GLY HA3 H 1 3.86 . . 2 . . . . . . . . 3440 1 593 . 1 1 76 76 GLY N N 15 105.1 . . 1 . . . . . . . . 3440 1 594 . 1 1 77 77 ALA H H 1 8.5 . . 1 . . . . . . . . 3440 1 595 . 1 1 77 77 ALA HA H 1 4.44 . . 1 . . . . . . . . 3440 1 596 . 1 1 77 77 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 3440 1 597 . 1 1 77 77 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 3440 1 598 . 1 1 77 77 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 3440 1 599 . 1 1 77 77 ALA N N 15 123.4 . . 1 . . . . . . . . 3440 1 600 . 1 1 78 78 MET H H 1 8.42 . . 1 . . . . . . . . 3440 1 601 . 1 1 78 78 MET HA H 1 4.54 . . 1 . . . . . . . . 3440 1 602 . 1 1 78 78 MET HB2 H 1 2.18 . . 2 . . . . . . . . 3440 1 603 . 1 1 78 78 MET HB3 H 1 2.07 . . 2 . . . . . . . . 3440 1 604 . 1 1 78 78 MET HG2 H 1 2.55 . . 2 . . . . . . . . 3440 1 605 . 1 1 78 78 MET HG3 H 1 2.33 . . 2 . . . . . . . . 3440 1 606 . 1 1 78 78 MET HE1 H 1 1.85 . . 1 . . . . . . . . 3440 1 607 . 1 1 78 78 MET HE2 H 1 1.85 . . 1 . . . . . . . . 3440 1 608 . 1 1 78 78 MET HE3 H 1 1.85 . . 1 . . . . . . . . 3440 1 609 . 1 1 78 78 MET N N 15 117.5 . . 1 . . . . . . . . 3440 1 610 . 1 1 79 79 SER H H 1 7.41 . . 1 . . . . . . . . 3440 1 611 . 1 1 79 79 SER HA H 1 4.3 . . 1 . . . . . . . . 3440 1 612 . 1 1 79 79 SER HB2 H 1 4.02 . . 2 . . . . . . . . 3440 1 613 . 1 1 79 79 SER HB3 H 1 3.94 . . 2 . . . . . . . . 3440 1 614 . 1 1 79 79 SER N N 15 114.4 . . 1 . . . . . . . . 3440 1 615 . 1 1 80 80 ALA H H 1 8.13 . . 1 . . . . . . . . 3440 1 616 . 1 1 80 80 ALA HA H 1 4.38 . . 1 . . . . . . . . 3440 1 617 . 1 1 80 80 ALA HB1 H 1 1.28 . . 1 . . . . . . . . 3440 1 618 . 1 1 80 80 ALA HB2 H 1 1.28 . . 1 . . . . . . . . 3440 1 619 . 1 1 80 80 ALA HB3 H 1 1.28 . . 1 . . . . . . . . 3440 1 620 . 1 1 80 80 ALA N N 15 124.4 . . 1 . . . . . . . . 3440 1 621 . 1 1 81 81 LEU H H 1 7.74 . . 1 . . . . . . . . 3440 1 622 . 1 1 81 81 LEU HA H 1 4.11 . . 1 . . . . . . . . 3440 1 623 . 1 1 81 81 LEU HB2 H 1 1.23 . . 1 . . . . . . . . 3440 1 624 . 1 1 81 81 LEU HB3 H 1 1.23 . . 1 . . . . . . . . 3440 1 625 . 1 1 81 81 LEU HG H 1 1.5 . . 1 . . . . . . . . 3440 1 626 . 1 1 81 81 LEU HD11 H 1 .67 . . 2 . . . . . . . . 3440 1 627 . 1 1 81 81 LEU HD12 H 1 .67 . . 2 . . . . . . . . 3440 1 628 . 1 1 81 81 LEU HD13 H 1 .67 . . 2 . . . . . . . . 3440 1 629 . 1 1 81 81 LEU HD21 H 1 .64 . . 2 . . . . . . . . 3440 1 630 . 1 1 81 81 LEU HD22 H 1 .64 . . 2 . . . . . . . . 3440 1 631 . 1 1 81 81 LEU HD23 H 1 .64 . . 2 . . . . . . . . 3440 1 632 . 1 1 81 81 LEU N N 15 125.1 . . 1 . . . . . . . . 3440 1 633 . 1 1 82 82 PRO HA H 1 3.97 . . 1 . . . . . . . . 3440 1 634 . 1 1 82 82 PRO HB2 H 1 1.35 . . 2 . . . . . . . . 3440 1 635 . 1 1 82 82 PRO HB3 H 1 .37 . . 2 . . . . . . . . 3440 1 636 . 1 1 82 82 PRO HG2 H 1 1.79 . . 2 . . . . . . . . 3440 1 637 . 1 1 82 82 PRO HG3 H 1 1.62 . . 2 . . . . . . . . 3440 1 638 . 1 1 82 82 PRO HD2 H 1 3.84 . . 2 . . . . . . . . 3440 1 639 . 1 1 82 82 PRO HD3 H 1 3.5 . . 2 . . . . . . . . 3440 1 640 . 1 1 83 83 VAL H H 1 7.62 . . 1 . . . . . . . . 3440 1 641 . 1 1 83 83 VAL HA H 1 4.71 . . 1 . . . . . . . . 3440 1 642 . 1 1 83 83 VAL HB H 1 1.56 . . 1 . . . . . . . . 3440 1 643 . 1 1 83 83 VAL HG11 H 1 .66 . . 2 . . . . . . . . 3440 1 644 . 1 1 83 83 VAL HG12 H 1 .66 . . 2 . . . . . . . . 3440 1 645 . 1 1 83 83 VAL HG13 H 1 .66 . . 2 . . . . . . . . 3440 1 646 . 1 1 83 83 VAL HG21 H 1 .59 . . 2 . . . . . . . . 3440 1 647 . 1 1 83 83 VAL HG22 H 1 .59 . . 2 . . . . . . . . 3440 1 648 . 1 1 83 83 VAL HG23 H 1 .59 . . 2 . . . . . . . . 3440 1 649 . 1 1 83 83 VAL N N 15 120.3 . . 1 . . . . . . . . 3440 1 650 . 1 1 84 84 LEU H H 1 9.08 . . 1 . . . . . . . . 3440 1 651 . 1 1 84 84 LEU HA H 1 4.5 . . 1 . . . . . . . . 3440 1 652 . 1 1 84 84 LEU HB2 H 1 2.07 . . 2 . . . . . . . . 3440 1 653 . 1 1 84 84 LEU HB3 H 1 1.08 . . 2 . . . . . . . . 3440 1 654 . 1 1 84 84 LEU HG H 1 1.23 . . 1 . . . . . . . . 3440 1 655 . 1 1 84 84 LEU HD11 H 1 .47 . . 2 . . . . . . . . 3440 1 656 . 1 1 84 84 LEU HD12 H 1 .47 . . 2 . . . . . . . . 3440 1 657 . 1 1 84 84 LEU HD13 H 1 .47 . . 2 . . . . . . . . 3440 1 658 . 1 1 84 84 LEU HD21 H 1 .43 . . 2 . . . . . . . . 3440 1 659 . 1 1 84 84 LEU HD22 H 1 .43 . . 2 . . . . . . . . 3440 1 660 . 1 1 84 84 LEU HD23 H 1 .43 . . 2 . . . . . . . . 3440 1 661 . 1 1 84 84 LEU N N 15 131.7 . . 1 . . . . . . . . 3440 1 662 . 1 1 85 85 MET H H 1 8.01 . . 1 . . . . . . . . 3440 1 663 . 1 1 85 85 MET HA H 1 5.44 . . 1 . . . . . . . . 3440 1 664 . 1 1 85 85 MET HB2 H 1 2.07 . . 2 . . . . . . . . 3440 1 665 . 1 1 85 85 MET HB3 H 1 1.96 . . 2 . . . . . . . . 3440 1 666 . 1 1 85 85 MET HG2 H 1 2.37 . . 1 . . . . . . . . 3440 1 667 . 1 1 85 85 MET HG3 H 1 2.37 . . 1 . . . . . . . . 3440 1 668 . 1 1 85 85 MET HE1 H 1 1.4 . . 1 . . . . . . . . 3440 1 669 . 1 1 85 85 MET HE2 H 1 1.4 . . 1 . . . . . . . . 3440 1 670 . 1 1 85 85 MET HE3 H 1 1.4 . . 1 . . . . . . . . 3440 1 671 . 1 1 85 85 MET N N 15 125.8 . . 1 . . . . . . . . 3440 1 672 . 1 1 86 86 VAL H H 1 9.07 . . 1 . . . . . . . . 3440 1 673 . 1 1 86 86 VAL HA H 1 4.94 . . 1 . . . . . . . . 3440 1 674 . 1 1 86 86 VAL HB H 1 2.17 . . 1 . . . . . . . . 3440 1 675 . 1 1 86 86 VAL HG11 H 1 1.1 . . 2 . . . . . . . . 3440 1 676 . 1 1 86 86 VAL HG12 H 1 1.1 . . 2 . . . . . . . . 3440 1 677 . 1 1 86 86 VAL HG13 H 1 1.1 . . 2 . . . . . . . . 3440 1 678 . 1 1 86 86 VAL HG21 H 1 .78 . . 2 . . . . . . . . 3440 1 679 . 1 1 86 86 VAL HG22 H 1 .78 . . 2 . . . . . . . . 3440 1 680 . 1 1 86 86 VAL HG23 H 1 .78 . . 2 . . . . . . . . 3440 1 681 . 1 1 86 86 VAL N N 15 125.6 . . 1 . . . . . . . . 3440 1 682 . 1 1 87 87 THR H H 1 8.51 . . 1 . . . . . . . . 3440 1 683 . 1 1 87 87 THR HA H 1 5.07 . . 1 . . . . . . . . 3440 1 684 . 1 1 87 87 THR HB H 1 3.95 . . 1 . . . . . . . . 3440 1 685 . 1 1 87 87 THR HG21 H 1 .83 . . 1 . . . . . . . . 3440 1 686 . 1 1 87 87 THR HG22 H 1 .83 . . 1 . . . . . . . . 3440 1 687 . 1 1 87 87 THR HG23 H 1 .83 . . 1 . . . . . . . . 3440 1 688 . 1 1 87 87 THR N N 15 117.9 . . 1 . . . . . . . . 3440 1 689 . 1 1 88 88 ALA H H 1 8.74 . . 1 . . . . . . . . 3440 1 690 . 1 1 88 88 ALA HA H 1 4.55 . . 1 . . . . . . . . 3440 1 691 . 1 1 88 88 ALA HB1 H 1 1.48 . . 1 . . . . . . . . 3440 1 692 . 1 1 88 88 ALA HB2 H 1 1.48 . . 1 . . . . . . . . 3440 1 693 . 1 1 88 88 ALA HB3 H 1 1.48 . . 1 . . . . . . . . 3440 1 694 . 1 1 89 89 GLU H H 1 7.91 . . 1 . . . . . . . . 3440 1 695 . 1 1 89 89 GLU HA H 1 4.29 . . 1 . . . . . . . . 3440 1 696 . 1 1 89 89 GLU HB2 H 1 2 . . 2 . . . . . . . . 3440 1 697 . 1 1 89 89 GLU HB3 H 1 1.83 . . 2 . . . . . . . . 3440 1 698 . 1 1 89 89 GLU HG2 H 1 2.09 . . 1 . . . . . . . . 3440 1 699 . 1 1 89 89 GLU HG3 H 1 2.09 . . 1 . . . . . . . . 3440 1 700 . 1 1 89 89 GLU N N 15 118.2 . . 1 . . . . . . . . 3440 1 701 . 1 1 90 90 ALA H H 1 8.76 . . 1 . . . . . . . . 3440 1 702 . 1 1 90 90 ALA HA H 1 4.14 . . 1 . . . . . . . . 3440 1 703 . 1 1 90 90 ALA HB1 H 1 1.21 . . 1 . . . . . . . . 3440 1 704 . 1 1 90 90 ALA HB2 H 1 1.21 . . 1 . . . . . . . . 3440 1 705 . 1 1 90 90 ALA HB3 H 1 1.21 . . 1 . . . . . . . . 3440 1 706 . 1 1 91 91 LYS H H 1 7.28 . . 1 . . . . . . . . 3440 1 707 . 1 1 91 91 LYS HA H 1 4.35 . . 1 . . . . . . . . 3440 1 708 . 1 1 91 91 LYS HB2 H 1 1.54 . . 2 . . . . . . . . 3440 1 709 . 1 1 91 91 LYS HB3 H 1 1.52 . . 2 . . . . . . . . 3440 1 710 . 1 1 91 91 LYS HG2 H 1 1.74 . . 1 . . . . . . . . 3440 1 711 . 1 1 91 91 LYS HG3 H 1 1.74 . . 1 . . . . . . . . 3440 1 712 . 1 1 91 91 LYS N N 15 122.4 . . 1 . . . . . . . . 3440 1 713 . 1 1 92 92 LYS H H 1 8.84 . . 1 . . . . . . . . 3440 1 714 . 1 1 92 92 LYS HA H 1 3.74 . . 1 . . . . . . . . 3440 1 715 . 1 1 92 92 LYS HB2 H 1 1.84 . . 2 . . . . . . . . 3440 1 716 . 1 1 92 92 LYS HB3 H 1 1.77 . . 2 . . . . . . . . 3440 1 717 . 1 1 92 92 LYS HG2 H 1 1.6 . . 2 . . . . . . . . 3440 1 718 . 1 1 92 92 LYS HG3 H 1 1.55 . . 2 . . . . . . . . 3440 1 719 . 1 1 92 92 LYS N N 15 123.6 . . 1 . . . . . . . . 3440 1 720 . 1 1 93 93 GLU H H 1 9.5 . . 1 . . . . . . . . 3440 1 721 . 1 1 93 93 GLU HA H 1 3.9 . . 1 . . . . . . . . 3440 1 722 . 1 1 93 93 GLU HB2 H 1 1.91 . . 2 . . . . . . . . 3440 1 723 . 1 1 93 93 GLU HB3 H 1 1.86 . . 2 . . . . . . . . 3440 1 724 . 1 1 93 93 GLU HG2 H 1 2.29 . . 2 . . . . . . . . 3440 1 725 . 1 1 93 93 GLU HG3 H 1 2.21 . . 2 . . . . . . . . 3440 1 726 . 1 1 93 93 GLU N N 15 117.7 . . 1 . . . . . . . . 3440 1 727 . 1 1 94 94 ASN H H 1 7.19 . . 1 . . . . . . . . 3440 1 728 . 1 1 94 94 ASN HA H 1 4.51 . . 1 . . . . . . . . 3440 1 729 . 1 1 94 94 ASN HB2 H 1 2.47 . . 2 . . . . . . . . 3440 1 730 . 1 1 94 94 ASN HB3 H 1 1.98 . . 2 . . . . . . . . 3440 1 731 . 1 1 94 94 ASN ND2 N 15 112.1 . . 1 . . . . . . . . 3440 1 732 . 1 1 94 94 ASN HD21 H 1 7.22 . . 2 . . . . . . . . 3440 1 733 . 1 1 94 94 ASN HD22 H 1 6.76 . . 2 . . . . . . . . 3440 1 734 . 1 1 94 94 ASN N N 15 119.4 . . 1 . . . . . . . . 3440 1 735 . 1 1 95 95 ILE H H 1 7.42 . . 1 . . . . . . . . 3440 1 736 . 1 1 95 95 ILE HA H 1 3.12 . . 1 . . . . . . . . 3440 1 737 . 1 1 95 95 ILE HB H 1 1.61 . . 1 . . . . . . . . 3440 1 738 . 1 1 95 95 ILE HG12 H 1 .95 . . 2 . . . . . . . . 3440 1 739 . 1 1 95 95 ILE HG13 H 1 .23 . . 2 . . . . . . . . 3440 1 740 . 1 1 95 95 ILE HG21 H 1 .51 . . 1 . . . . . . . . 3440 1 741 . 1 1 95 95 ILE HG22 H 1 .51 . . 1 . . . . . . . . 3440 1 742 . 1 1 95 95 ILE HG23 H 1 .51 . . 1 . . . . . . . . 3440 1 743 . 1 1 95 95 ILE HD11 H 1 .31 . . 1 . . . . . . . . 3440 1 744 . 1 1 95 95 ILE HD12 H 1 .31 . . 1 . . . . . . . . 3440 1 745 . 1 1 95 95 ILE HD13 H 1 .31 . . 1 . . . . . . . . 3440 1 746 . 1 1 95 95 ILE N N 15 122.9 . . 1 . . . . . . . . 3440 1 747 . 1 1 96 96 ILE H H 1 7.99 . . 1 . . . . . . . . 3440 1 748 . 1 1 96 96 ILE HA H 1 3.74 . . 1 . . . . . . . . 3440 1 749 . 1 1 96 96 ILE HB H 1 1.72 . . 1 . . . . . . . . 3440 1 750 . 1 1 96 96 ILE HG12 H 1 1.55 . . 2 . . . . . . . . 3440 1 751 . 1 1 96 96 ILE HG13 H 1 1.13 . . 2 . . . . . . . . 3440 1 752 . 1 1 96 96 ILE HG21 H 1 .85 . . 1 . . . . . . . . 3440 1 753 . 1 1 96 96 ILE HG22 H 1 .85 . . 1 . . . . . . . . 3440 1 754 . 1 1 96 96 ILE HG23 H 1 .85 . . 1 . . . . . . . . 3440 1 755 . 1 1 96 96 ILE HD11 H 1 .75 . . 1 . . . . . . . . 3440 1 756 . 1 1 96 96 ILE HD12 H 1 .75 . . 1 . . . . . . . . 3440 1 757 . 1 1 96 96 ILE HD13 H 1 .75 . . 1 . . . . . . . . 3440 1 758 . 1 1 96 96 ILE N N 15 121.1 . . 1 . . . . . . . . 3440 1 759 . 1 1 97 97 ALA H H 1 7.57 . . 1 . . . . . . . . 3440 1 760 . 1 1 97 97 ALA HA H 1 4.14 . . 1 . . . . . . . . 3440 1 761 . 1 1 97 97 ALA HB1 H 1 1.66 . . 1 . . . . . . . . 3440 1 762 . 1 1 97 97 ALA HB2 H 1 1.66 . . 1 . . . . . . . . 3440 1 763 . 1 1 97 97 ALA HB3 H 1 1.66 . . 1 . . . . . . . . 3440 1 764 . 1 1 97 97 ALA N N 15 123.4 . . 1 . . . . . . . . 3440 1 765 . 1 1 98 98 ALA H H 1 8.37 . . 1 . . . . . . . . 3440 1 766 . 1 1 98 98 ALA HA H 1 3.87 . . 1 . . . . . . . . 3440 1 767 . 1 1 98 98 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 3440 1 768 . 1 1 98 98 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 3440 1 769 . 1 1 98 98 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 3440 1 770 . 1 1 98 98 ALA N N 15 120.6 . . 1 . . . . . . . . 3440 1 771 . 1 1 99 99 ALA H H 1 8.13 . . 1 . . . . . . . . 3440 1 772 . 1 1 99 99 ALA HA H 1 4.17 . . 1 . . . . . . . . 3440 1 773 . 1 1 99 99 ALA HB1 H 1 1.54 . . 1 . . . . . . . . 3440 1 774 . 1 1 99 99 ALA HB2 H 1 1.54 . . 1 . . . . . . . . 3440 1 775 . 1 1 99 99 ALA HB3 H 1 1.54 . . 1 . . . . . . . . 3440 1 776 . 1 1 99 99 ALA N N 15 123.2 . . 1 . . . . . . . . 3440 1 777 . 1 1 100 100 GLN H H 1 8.67 . . 1 . . . . . . . . 3440 1 778 . 1 1 100 100 GLN HA H 1 3.99 . . 1 . . . . . . . . 3440 1 779 . 1 1 100 100 GLN HB2 H 1 2.12 . . 2 . . . . . . . . 3440 1 780 . 1 1 100 100 GLN HB3 H 1 2.07 . . 2 . . . . . . . . 3440 1 781 . 1 1 100 100 GLN HG2 H 1 2.57 . . 2 . . . . . . . . 3440 1 782 . 1 1 100 100 GLN HG3 H 1 2.37 . . 2 . . . . . . . . 3440 1 783 . 1 1 100 100 GLN NE2 N 15 112.3 . . 1 . . . . . . . . 3440 1 784 . 1 1 100 100 GLN HE21 H 1 7.31 . . 2 . . . . . . . . 3440 1 785 . 1 1 100 100 GLN HE22 H 1 6.72 . . 2 . . . . . . . . 3440 1 786 . 1 1 100 100 GLN N N 15 120.2 . . 1 . . . . . . . . 3440 1 787 . 1 1 101 101 ALA H H 1 7.51 . . 1 . . . . . . . . 3440 1 788 . 1 1 101 101 ALA HA H 1 4.29 . . 1 . . . . . . . . 3440 1 789 . 1 1 101 101 ALA HB1 H 1 1.37 . . 1 . . . . . . . . 3440 1 790 . 1 1 101 101 ALA HB2 H 1 1.37 . . 1 . . . . . . . . 3440 1 791 . 1 1 101 101 ALA HB3 H 1 1.37 . . 1 . . . . . . . . 3440 1 792 . 1 1 101 101 ALA N N 15 119.8 . . 1 . . . . . . . . 3440 1 793 . 1 1 102 102 GLY H H 1 7.54 . . 1 . . . . . . . . 3440 1 794 . 1 1 102 102 GLY HA2 H 1 3.82 . . 2 . . . . . . . . 3440 1 795 . 1 1 102 102 GLY HA3 H 1 4.16 . . 2 . . . . . . . . 3440 1 796 . 1 1 102 102 GLY N N 15 103.9 . . 1 . . . . . . . . 3440 1 797 . 1 1 103 103 ALA H H 1 8.67 . . 1 . . . . . . . . 3440 1 798 . 1 1 103 103 ALA HA H 1 3.88 . . 1 . . . . . . . . 3440 1 799 . 1 1 103 103 ALA HB1 H 1 1.31 . . 1 . . . . . . . . 3440 1 800 . 1 1 103 103 ALA HB2 H 1 1.31 . . 1 . . . . . . . . 3440 1 801 . 1 1 103 103 ALA HB3 H 1 1.31 . . 1 . . . . . . . . 3440 1 802 . 1 1 103 103 ALA N N 15 126.2 . . 1 . . . . . . . . 3440 1 803 . 1 1 104 104 SER H H 1 8.97 . . 1 . . . . . . . . 3440 1 804 . 1 1 104 104 SER HA H 1 4.37 . . 1 . . . . . . . . 3440 1 805 . 1 1 104 104 SER HB2 H 1 3.91 . . 2 . . . . . . . . 3440 1 806 . 1 1 104 104 SER HB3 H 1 3.23 . . 2 . . . . . . . . 3440 1 807 . 1 1 104 104 SER N N 15 119.4 . . 1 . . . . . . . . 3440 1 808 . 1 1 105 105 GLY H H 1 7.59 . . 1 . . . . . . . . 3440 1 809 . 1 1 105 105 GLY HA2 H 1 3.77 . . 2 . . . . . . . . 3440 1 810 . 1 1 105 105 GLY HA3 H 1 4.11 . . 2 . . . . . . . . 3440 1 811 . 1 1 105 105 GLY N N 15 104.2 . . 1 . . . . . . . . 3440 1 812 . 1 1 106 106 TYR H H 1 8.37 . . 1 . . . . . . . . 3440 1 813 . 1 1 106 106 TYR HA H 1 5.89 . . 1 . . . . . . . . 3440 1 814 . 1 1 106 106 TYR HB2 H 1 2.73 . . 1 . . . . . . . . 3440 1 815 . 1 1 106 106 TYR HB3 H 1 2.73 . . 1 . . . . . . . . 3440 1 816 . 1 1 106 106 TYR HD1 H 1 6.7 . . 1 . . . . . . . . 3440 1 817 . 1 1 106 106 TYR HD2 H 1 6.7 . . 1 . . . . . . . . 3440 1 818 . 1 1 106 106 TYR HE1 H 1 6.56 . . 1 . . . . . . . . 3440 1 819 . 1 1 106 106 TYR HE2 H 1 6.56 . . 1 . . . . . . . . 3440 1 820 . 1 1 106 106 TYR N N 15 120.1 . . 1 . . . . . . . . 3440 1 821 . 1 1 107 107 VAL H H 1 8.86 . . 1 . . . . . . . . 3440 1 822 . 1 1 107 107 VAL HA H 1 4.23 . . 1 . . . . . . . . 3440 1 823 . 1 1 107 107 VAL HB H 1 1.42 . . 1 . . . . . . . . 3440 1 824 . 1 1 107 107 VAL HG11 H 1 .42 . . 2 . . . . . . . . 3440 1 825 . 1 1 107 107 VAL HG12 H 1 .42 . . 2 . . . . . . . . 3440 1 826 . 1 1 107 107 VAL HG13 H 1 .42 . . 2 . . . . . . . . 3440 1 827 . 1 1 107 107 VAL HG21 H 1 .34 . . 2 . . . . . . . . 3440 1 828 . 1 1 107 107 VAL HG22 H 1 .34 . . 2 . . . . . . . . 3440 1 829 . 1 1 107 107 VAL HG23 H 1 .34 . . 2 . . . . . . . . 3440 1 830 . 1 1 107 107 VAL N N 15 121.3 . . 1 . . . . . . . . 3440 1 831 . 1 1 108 108 VAL H H 1 8.14 . . 1 . . . . . . . . 3440 1 832 . 1 1 108 108 VAL HA H 1 4.92 . . 1 . . . . . . . . 3440 1 833 . 1 1 108 108 VAL HB H 1 1.88 . . 1 . . . . . . . . 3440 1 834 . 1 1 108 108 VAL HG11 H 1 .91 . . 2 . . . . . . . . 3440 1 835 . 1 1 108 108 VAL HG12 H 1 .91 . . 2 . . . . . . . . 3440 1 836 . 1 1 108 108 VAL HG13 H 1 .91 . . 2 . . . . . . . . 3440 1 837 . 1 1 108 108 VAL HG21 H 1 .87 . . 2 . . . . . . . . 3440 1 838 . 1 1 108 108 VAL HG22 H 1 .87 . . 2 . . . . . . . . 3440 1 839 . 1 1 108 108 VAL HG23 H 1 .87 . . 2 . . . . . . . . 3440 1 840 . 1 1 108 108 VAL N N 15 128.2 . . 1 . . . . . . . . 3440 1 841 . 1 1 109 109 LYS H H 1 8.35 . . 1 . . . . . . . . 3440 1 842 . 1 1 109 109 LYS HA H 1 4.62 . . 1 . . . . . . . . 3440 1 843 . 1 1 109 109 LYS HB2 H 1 1.7 . . 1 . . . . . . . . 3440 1 844 . 1 1 109 109 LYS HB3 H 1 1.7 . . 1 . . . . . . . . 3440 1 845 . 1 1 109 109 LYS N N 15 125.3 . . 1 . . . . . . . . 3440 1 846 . 1 1 110 110 PRO HA H 1 4.35 . . 1 . . . . . . . . 3440 1 847 . 1 1 110 110 PRO HB2 H 1 2.25 . . 1 . . . . . . . . 3440 1 848 . 1 1 110 110 PRO HB3 H 1 2.25 . . 1 . . . . . . . . 3440 1 849 . 1 1 111 111 PHE H H 1 7.72 . . 1 . . . . . . . . 3440 1 850 . 1 1 111 111 PHE HA H 1 5.46 . . 1 . . . . . . . . 3440 1 851 . 1 1 111 111 PHE HB2 H 1 3.35 . . 2 . . . . . . . . 3440 1 852 . 1 1 111 111 PHE HB3 H 1 2.93 . . 2 . . . . . . . . 3440 1 853 . 1 1 111 111 PHE HD1 H 1 7 . . 1 . . . . . . . . 3440 1 854 . 1 1 111 111 PHE HD2 H 1 7 . . 1 . . . . . . . . 3440 1 855 . 1 1 111 111 PHE HE1 H 1 7.03 . . 1 . . . . . . . . 3440 1 856 . 1 1 111 111 PHE HE2 H 1 7.03 . . 1 . . . . . . . . 3440 1 857 . 1 1 111 111 PHE HZ H 1 6.96 . . 1 . . . . . . . . 3440 1 858 . 1 1 111 111 PHE N N 15 117.3 . . 1 . . . . . . . . 3440 1 859 . 1 1 112 112 THR H H 1 7.82 . . 1 . . . . . . . . 3440 1 860 . 1 1 112 112 THR HA H 1 4.52 . . 1 . . . . . . . . 3440 1 861 . 1 1 112 112 THR HB H 1 4.7 . . 1 . . . . . . . . 3440 1 862 . 1 1 112 112 THR HG21 H 1 1.27 . . 1 . . . . . . . . 3440 1 863 . 1 1 112 112 THR HG22 H 1 1.27 . . 1 . . . . . . . . 3440 1 864 . 1 1 112 112 THR HG23 H 1 1.27 . . 1 . . . . . . . . 3440 1 865 . 1 1 112 112 THR N N 15 110 . . 1 . . . . . . . . 3440 1 866 . 1 1 113 113 ALA H H 1 9.14 . . 1 . . . . . . . . 3440 1 867 . 1 1 113 113 ALA HA H 1 3.93 . . 1 . . . . . . . . 3440 1 868 . 1 1 113 113 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 3440 1 869 . 1 1 113 113 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 3440 1 870 . 1 1 113 113 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 3440 1 871 . 1 1 113 113 ALA N N 15 124.4 . . 1 . . . . . . . . 3440 1 872 . 1 1 114 114 ALA H H 1 8.12 . . 1 . . . . . . . . 3440 1 873 . 1 1 114 114 ALA HA H 1 4.2 . . 1 . . . . . . . . 3440 1 874 . 1 1 114 114 ALA HB1 H 1 1.41 . . 1 . . . . . . . . 3440 1 875 . 1 1 114 114 ALA HB2 H 1 1.41 . . 1 . . . . . . . . 3440 1 876 . 1 1 114 114 ALA HB3 H 1 1.41 . . 1 . . . . . . . . 3440 1 877 . 1 1 115 115 THR H H 1 7.75 . . 1 . . . . . . . . 3440 1 878 . 1 1 115 115 THR HA H 1 3.98 . . 1 . . . . . . . . 3440 1 879 . 1 1 115 115 THR HB H 1 4.24 . . 1 . . . . . . . . 3440 1 880 . 1 1 115 115 THR HG21 H 1 1.18 . . 1 . . . . . . . . 3440 1 881 . 1 1 115 115 THR HG22 H 1 1.18 . . 1 . . . . . . . . 3440 1 882 . 1 1 115 115 THR HG23 H 1 1.18 . . 1 . . . . . . . . 3440 1 883 . 1 1 115 115 THR N N 15 118.3 . . 1 . . . . . . . . 3440 1 884 . 1 1 116 116 LEU H H 1 8.17 . . 1 . . . . . . . . 3440 1 885 . 1 1 116 116 LEU HA H 1 3.61 . . 1 . . . . . . . . 3440 1 886 . 1 1 116 116 LEU HB2 H 1 2 . . 2 . . . . . . . . 3440 1 887 . 1 1 116 116 LEU HB3 H 1 1.4 . . 2 . . . . . . . . 3440 1 888 . 1 1 116 116 LEU HG H 1 1.28 . . 1 . . . . . . . . 3440 1 889 . 1 1 116 116 LEU HD11 H 1 .69 . . 2 . . . . . . . . 3440 1 890 . 1 1 116 116 LEU HD12 H 1 .69 . . 2 . . . . . . . . 3440 1 891 . 1 1 116 116 LEU HD13 H 1 .69 . . 2 . . . . . . . . 3440 1 892 . 1 1 116 116 LEU HD21 H 1 .42 . . 2 . . . . . . . . 3440 1 893 . 1 1 116 116 LEU HD22 H 1 .42 . . 2 . . . . . . . . 3440 1 894 . 1 1 116 116 LEU HD23 H 1 .42 . . 2 . . . . . . . . 3440 1 895 . 1 1 116 116 LEU N N 15 123.5 . . 1 . . . . . . . . 3440 1 896 . 1 1 117 117 GLU H H 1 8.82 . . 1 . . . . . . . . 3440 1 897 . 1 1 117 117 GLU HA H 1 3.59 . . 1 . . . . . . . . 3440 1 898 . 1 1 117 117 GLU HB2 H 1 2.2 . . 1 . . . . . . . . 3440 1 899 . 1 1 117 117 GLU HB3 H 1 2.2 . . 1 . . . . . . . . 3440 1 900 . 1 1 117 117 GLU N N 15 120.6 . . 1 . . . . . . . . 3440 1 901 . 1 1 118 118 GLU H H 1 7.61 . . 1 . . . . . . . . 3440 1 902 . 1 1 118 118 GLU HA H 1 4.03 . . 1 . . . . . . . . 3440 1 903 . 1 1 118 118 GLU HB2 H 1 2.4 . . 2 . . . . . . . . 3440 1 904 . 1 1 118 118 GLU HB3 H 1 2.15 . . 2 . . . . . . . . 3440 1 905 . 1 1 118 118 GLU N N 15 119.4 . . 1 . . . . . . . . 3440 1 906 . 1 1 119 119 LYS H H 1 7.83 . . 1 . . . . . . . . 3440 1 907 . 1 1 119 119 LYS HA H 1 3.93 . . 1 . . . . . . . . 3440 1 908 . 1 1 119 119 LYS HB2 H 1 1.86 . . 2 . . . . . . . . 3440 1 909 . 1 1 119 119 LYS HB3 H 1 1.38 . . 2 . . . . . . . . 3440 1 910 . 1 1 119 119 LYS N N 15 118.4 . . 1 . . . . . . . . 3440 1 911 . 1 1 120 120 LEU H H 1 8.51 . . 1 . . . . . . . . 3440 1 912 . 1 1 120 120 LEU HA H 1 3.46 . . 1 . . . . . . . . 3440 1 913 . 1 1 120 120 LEU HB2 H 1 1.66 . . 2 . . . . . . . . 3440 1 914 . 1 1 120 120 LEU HB3 H 1 .88 . . 2 . . . . . . . . 3440 1 915 . 1 1 120 120 LEU HG H 1 1.43 . . 1 . . . . . . . . 3440 1 916 . 1 1 120 120 LEU HD11 H 1 .34 . . 2 . . . . . . . . 3440 1 917 . 1 1 120 120 LEU HD12 H 1 .34 . . 2 . . . . . . . . 3440 1 918 . 1 1 120 120 LEU HD13 H 1 .34 . . 2 . . . . . . . . 3440 1 919 . 1 1 120 120 LEU HD21 H 1 .06 . . 2 . . . . . . . . 3440 1 920 . 1 1 120 120 LEU HD22 H 1 .06 . . 2 . . . . . . . . 3440 1 921 . 1 1 120 120 LEU HD23 H 1 .06 . . 2 . . . . . . . . 3440 1 922 . 1 1 120 120 LEU N N 15 119.7 . . 1 . . . . . . . . 3440 1 923 . 1 1 121 121 ASN H H 1 8.54 . . 1 . . . . . . . . 3440 1 924 . 1 1 121 121 ASN HA H 1 4.49 . . 1 . . . . . . . . 3440 1 925 . 1 1 121 121 ASN HB2 H 1 2.94 . . 2 . . . . . . . . 3440 1 926 . 1 1 121 121 ASN HB3 H 1 2.8 . . 2 . . . . . . . . 3440 1 927 . 1 1 121 121 ASN ND2 N 15 111.9 . . 1 . . . . . . . . 3440 1 928 . 1 1 121 121 ASN HD21 H 1 7.48 . . 2 . . . . . . . . 3440 1 929 . 1 1 121 121 ASN HD22 H 1 6.96 . . 2 . . . . . . . . 3440 1 930 . 1 1 121 121 ASN N N 15 117.9 . . 1 . . . . . . . . 3440 1 931 . 1 1 122 122 LYS H H 1 7.72 . . 1 . . . . . . . . 3440 1 932 . 1 1 122 122 LYS HA H 1 4.16 . . 1 . . . . . . . . 3440 1 933 . 1 1 122 122 LYS HB2 H 1 1.96 . . 2 . . . . . . . . 3440 1 934 . 1 1 122 122 LYS HB3 H 1 1.9 . . 2 . . . . . . . . 3440 1 935 . 1 1 122 122 LYS N N 15 120.2 . . 1 . . . . . . . . 3440 1 936 . 1 1 123 123 ILE H H 1 7.52 . . 1 . . . . . . . . 3440 1 937 . 1 1 123 123 ILE HA H 1 3.67 . . 1 . . . . . . . . 3440 1 938 . 1 1 123 123 ILE HB H 1 1.83 . . 1 . . . . . . . . 3440 1 939 . 1 1 123 123 ILE HG12 H 1 1.29 . . 2 . . . . . . . . 3440 1 940 . 1 1 123 123 ILE HG13 H 1 .64 . . 2 . . . . . . . . 3440 1 941 . 1 1 123 123 ILE HG21 H 1 .85 . . 1 . . . . . . . . 3440 1 942 . 1 1 123 123 ILE HG22 H 1 .85 . . 1 . . . . . . . . 3440 1 943 . 1 1 123 123 ILE HG23 H 1 .85 . . 1 . . . . . . . . 3440 1 944 . 1 1 123 123 ILE HD11 H 1 .64 . . 1 . . . . . . . . 3440 1 945 . 1 1 123 123 ILE HD12 H 1 .64 . . 1 . . . . . . . . 3440 1 946 . 1 1 123 123 ILE HD13 H 1 .64 . . 1 . . . . . . . . 3440 1 947 . 1 1 123 123 ILE N N 15 122.8 . . 1 . . . . . . . . 3440 1 948 . 1 1 124 124 PHE H H 1 9.02 . . 1 . . . . . . . . 3440 1 949 . 1 1 124 124 PHE HA H 1 4.58 . . 1 . . . . . . . . 3440 1 950 . 1 1 124 124 PHE HB2 H 1 3.32 . . 2 . . . . . . . . 3440 1 951 . 1 1 124 124 PHE HB3 H 1 3.24 . . 2 . . . . . . . . 3440 1 952 . 1 1 124 124 PHE HD1 H 1 7.39 . . 1 . . . . . . . . 3440 1 953 . 1 1 124 124 PHE HD2 H 1 7.39 . . 1 . . . . . . . . 3440 1 954 . 1 1 124 124 PHE HE1 H 1 7.23 . . 1 . . . . . . . . 3440 1 955 . 1 1 124 124 PHE HE2 H 1 7.23 . . 1 . . . . . . . . 3440 1 956 . 1 1 124 124 PHE HZ H 1 6.77 . . 1 . . . . . . . . 3440 1 957 . 1 1 124 124 PHE N N 15 120.3 . . 1 . . . . . . . . 3440 1 958 . 1 1 125 125 GLU H H 1 8.24 . . 1 . . . . . . . . 3440 1 959 . 1 1 125 125 GLU HA H 1 4.13 . . 1 . . . . . . . . 3440 1 960 . 1 1 125 125 GLU HB2 H 1 2.23 . . 2 . . . . . . . . 3440 1 961 . 1 1 125 125 GLU HB3 H 1 2.14 . . 2 . . . . . . . . 3440 1 962 . 1 1 125 125 GLU HG2 H 1 2.41 . . 1 . . . . . . . . 3440 1 963 . 1 1 125 125 GLU HG3 H 1 2.41 . . 1 . . . . . . . . 3440 1 964 . 1 1 125 125 GLU N N 15 119.6 . . 1 . . . . . . . . 3440 1 965 . 1 1 126 126 LYS H H 1 7.71 . . 1 . . . . . . . . 3440 1 966 . 1 1 126 126 LYS HA H 1 4.18 . . 1 . . . . . . . . 3440 1 967 . 1 1 126 126 LYS HB2 H 1 2.01 . . 1 . . . . . . . . 3440 1 968 . 1 1 126 126 LYS HB3 H 1 2.01 . . 1 . . . . . . . . 3440 1 969 . 1 1 126 126 LYS N N 15 120.6 . . 1 . . . . . . . . 3440 1 970 . 1 1 127 127 LEU H H 1 7.89 . . 1 . . . . . . . . 3440 1 971 . 1 1 127 127 LEU HA H 1 4.35 . . 1 . . . . . . . . 3440 1 972 . 1 1 127 127 LEU HB2 H 1 1.82 . . 2 . . . . . . . . 3440 1 973 . 1 1 127 127 LEU HB3 H 1 1.69 . . 2 . . . . . . . . 3440 1 974 . 1 1 127 127 LEU HG H 1 1.85 . . 1 . . . . . . . . 3440 1 975 . 1 1 127 127 LEU HD11 H 1 .89 . . 2 . . . . . . . . 3440 1 976 . 1 1 127 127 LEU HD12 H 1 .89 . . 2 . . . . . . . . 3440 1 977 . 1 1 127 127 LEU HD13 H 1 .89 . . 2 . . . . . . . . 3440 1 978 . 1 1 127 127 LEU HD21 H 1 .85 . . 2 . . . . . . . . 3440 1 979 . 1 1 127 127 LEU HD22 H 1 .85 . . 2 . . . . . . . . 3440 1 980 . 1 1 127 127 LEU HD23 H 1 .85 . . 2 . . . . . . . . 3440 1 981 . 1 1 127 127 LEU N N 15 119.3 . . 1 . . . . . . . . 3440 1 982 . 1 1 128 128 GLY H H 1 7.98 . . 1 . . . . . . . . 3440 1 983 . 1 1 128 128 GLY HA2 H 1 3.95 . . 2 . . . . . . . . 3440 1 984 . 1 1 128 128 GLY HA3 H 1 4.16 . . 2 . . . . . . . . 3440 1 985 . 1 1 128 128 GLY N N 15 110.5 . . 1 . . . . . . . . 3440 1 986 . 1 1 129 129 MET H H 1 7.96 . . 1 . . . . . . . . 3440 1 987 . 1 1 129 129 MET HA H 1 4.17 . . 1 . . . . . . . . 3440 1 988 . 1 1 129 129 MET HB2 H 1 2.11 . . 2 . . . . . . . . 3440 1 989 . 1 1 129 129 MET HB3 H 1 1.81 . . 2 . . . . . . . . 3440 1 990 . 1 1 129 129 MET HG2 H 1 2.5 . . 2 . . . . . . . . 3440 1 991 . 1 1 129 129 MET HG3 H 1 2.43 . . 2 . . . . . . . . 3440 1 992 . 1 1 129 129 MET HE1 H 1 2.02 . . 1 . . . . . . . . 3440 1 993 . 1 1 129 129 MET HE2 H 1 2.02 . . 1 . . . . . . . . 3440 1 994 . 1 1 129 129 MET HE3 H 1 2.02 . . 1 . . . . . . . . 3440 1 995 . 1 1 129 129 MET N N 15 125.8 . . 1 . . . . . . . . 3440 1 stop_ save_