data_25237 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25237 _Entry.Title ; Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-09-18 _Entry.Accession_date 2014-09-18 _Entry.Last_release_date 2014-12-08 _Entry.Original_release_date 2014-12-08 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 Paolo Rossi . . . 25237 2 Oliver Lange . F. . 25237 3 Nikolaos Sgourakis . G. . 25237 4 Yifan Song . . . 25237 5 Hsiau-Wei Lee . . . 25237 6 James Aramini . M. . 25237 7 Asli Ertekin . . . 25237 8 Rong Xiao . . . 25237 9 Thomas Acton . B. . 25237 10 David Baker . . . 25237 11 Gaetano Montelione . T. . 25237 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 PSI:Biology 'Northeast Structural Genomics Consortium' . 25237 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Structural Genomics' . 25237 'Protein NMR' . 25237 'NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)' . 25237 'Target ER690' . 25237 PSI-Biology . 25237 'Protein Structure Initiative' . 25237 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25237 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1137 25237 '1H chemical shifts' 712 25237 '15N chemical shifts' 340 25237 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 1 . . 2014-12-08 2014-09-18 original author . 25237 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MV0 'BMRB Entry Tracking System' 25237 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 25237 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'To be published' _Citation.Journal_name_full . _Citation.Journal_volume . _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 . _Citation.Page_last . _Citation.Year . _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 Paolo Rossi . . . 25237 1 2 Oliver Lange . F. . 25237 1 3 Nikolaos Sgourakis . G. . 25237 1 4 Yifan Song . . . 25237 1 5 Hsiau-Wei Lee . . . 25237 1 6 James Aramini . M. . 25237 1 7 Asli Ertekin . . . 25237 1 8 Rong Xiao . . . 25237 1 9 Thomas Acton . B. . 25237 1 10 Gaetano Montelione . T. . 25237 1 11 David Baker . . . 25237 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25237 _Assembly.ID 1 _Assembly.Name MBP _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 no _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 MBP 1 $ER690 A . yes native no no . . . 25237 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ER690 _Entity.Sf_category entity _Entity.Sf_framecode ER690 _Entity.Entry_ID 25237 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ER690 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KIEEGKLVIWINGDKGYNGL AEVGKKFEKDTGIKVTVEHP DKLEEKFPQVAATGDGPDII FWAHDRFGGYAQSGLLAEIT PDKAFQDKLYPFTWDAVRYN GKLIAYPIAVEALSLIYNKD LLPNPPKTWEEIPALDKELK AKGKSALMFNLQEPYFTWPL IAADGGYAFKYENGKYDIKD VGVDNAGAKAGLTFLVDLIK NKHMNADTDYSIAEAAFNKG ETAMTINGPRAWSNIDTSKV NYGVTVLPTFKGQPSKPFVG VLSAGINAASPNKELAKEFL ENYLLTDEGLEAVNKDKPLG AVALKSYEEELAKDPRIAAT MENAQKGEIMPNIPQMSAFW YAVRTAVINAASGRQTVDEA LKDAQTRITK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 370 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 40724.547 _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 4354 . "E. coli maltose binding protein" . . . . . 100.00 370 99.46 99.46 0.00e+00 . . . . 25237 1 2 no PDB 1A7L . "Dominant B-Cell Epitope From The Pres2 Region Of Hepatitis B Virus In The Form Of An Inserted Peptide Segment In Maltodextrin-B" . . . . . 98.65 389 99.18 99.18 0.00e+00 . . . . 25237 1 3 no PDB 1ANF . "Maltodextrin Binding Protein With Bound Maltose" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 4 no PDB 1DMB . "Refined 1.8 Angstroms Structure Reveals The Mechanism Of Binding Of A Cyclic Sugar, Beta-Cyclodextrin, To The Maltodextrin Bind" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 5 no PDB 1EZ9 . "Structure Of Maltotetraitol Bound To Open-Form Maltodextrin Binding Protein In P1 Crystal Form" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 6 no PDB 1EZO . "Global Fold Of Maltodextrin Binding Protein Complexed With Beta-Cyclodextrin" . . . . . 100.00 370 99.46 99.46 0.00e+00 . . . . 25237 1 7 no PDB 1EZP . "Global Fold Of Maltodextrin Binding Protein Complexed With Beta-Cyclodextrin Using Peptide Orientations From Dipolar Couplings" . . . . . 100.00 370 99.46 99.46 0.00e+00 . . . . 25237 1 8 no PDB 1FQA . "Structure Of Maltotetraitol Bound To Open-Form Maltodextrin Binding Protein In P2(1)crystal Form" . . . . . 99.73 370 99.73 99.73 0.00e+00 . . . . 25237 1 9 no PDB 1FQB . "Structure Of Maltotriotol Bound To Open-Form Maltodextrin Binding Protein In P2(1)crystal Form" . . . . . 99.73 370 99.73 99.73 0.00e+00 . . . . 25237 1 10 no PDB 1FQC . "Crystal Structure Of Maltotriotol Bound To Closed-Form Maltodextrin Binding Protein" . . . . . 99.73 370 99.73 99.73 0.00e+00 . . . . 25237 1 11 no PDB 1FQD . "Crystal Structure Of Maltotetraitol Bound To Closed-Form Maltodextrin Binding Protein" . . . . . 99.73 370 99.73 99.73 0.00e+00 . . . . 25237 1 12 no PDB 1HSJ . "Sarr Mbp Fusion Structure" . . . . . 98.92 487 99.18 99.18 0.00e+00 . . . . 25237 1 13 no PDB 1JVX . "Maltodextrin-Binding Protein Variant D207cA301GSP316C Cross-Linked In Crystal" . . . . . 100.27 372 98.65 98.92 0.00e+00 . . . . 25237 1 14 no PDB 1JVY . "Maltodextrin-Binding Protein Variant D207cA301GSP316C With Beta-Mercaptoethanol Mixed Disulfides" . . . . . 100.27 372 98.65 98.92 0.00e+00 . . . . 25237 1 15 no PDB 1JW4 . "Structure Of Ligand-Free Maltodextrin-Binding Protein" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 16 no PDB 1JW5 . "Structure Of Maltose Bound To Open-Form Maltodextrin- Binding Protein In P1 Crystal" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 17 no PDB 1LAX . "Crystal Structure Of Male31, A Defective Folding Mutant Of Maltose-Binding Protein" . . . . . 100.00 370 99.19 99.19 0.00e+00 . . . . 25237 1 18 no PDB 1LLS . "Crystal Structure Of Unliganded Maltose Binding Protein With Xenon" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 19 no PDB 1MDP . "Refined Structures Of Two Insertion(Slash)deletion Mutants Probe Function Of The Maltodextrin Binding Protein" . . . . . 100.00 363 97.30 97.30 0.00e+00 . . . . 25237 1 20 no PDB 1MDQ . "Refined Structures Of Two Insertion(slash)deletion Mutants Probe Function Of The Maltodextrin Binding Protein" . . . . . 100.27 371 99.19 99.46 0.00e+00 . . . . 25237 1 21 no PDB 1MG1 . "Htlv-1 Gp21 EctodomainMALTOSE-Binding Protein Chimera" . . . . . 97.84 450 98.90 98.90 0.00e+00 . . . . 25237 1 22 no PDB 1MH3 . "Maltose Binding-A1 Homeodomain Protein Chimera, Crystal Form I" . . . . . 98.92 421 98.91 98.91 0.00e+00 . . . . 25237 1 23 no PDB 1MH4 . "Maltose Binding-A1 Homeodomain Protein Chimera, Crystal Form Ii" . . . . . 98.92 421 98.91 98.91 0.00e+00 . . . . 25237 1 24 no PDB 1MPB . "Maltodextrin-Binding Protein (Maltose-Binding Protein) Mutant, With Arginine Replacing Tryptophan At Position 230 (Trp-230-Arg)" . . . . . 100.00 370 100.00 100.00 0.00e+00 . . . . 25237 1 25 no PDB 1MPC . "Maltodextrin-binding Protein (maltose-binding Protein) Mutant, With Arginine Replacing Tryptophan At Position 230 (trp-230-arg)" . . . . . 100.00 370 100.00 100.00 0.00e+00 . . . . 25237 1 26 no PDB 1MPD . "Maltodextrin-Binding Protein (Maltose-Binding Protein) Mutant, With Arginine Replacing Tryptophan At Position 230 (Trp-230-Arg)" . . . . . 100.00 370 100.00 100.00 0.00e+00 . . . . 25237 1 27 no PDB 1N3W . "Engineered High-affinity Maltose-binding Protein" . . . . . 100.00 366 98.38 98.38 0.00e+00 . . . . 25237 1 28 no PDB 1N3X . "Ligand-Free High-Affinity Maltose-Binding Protein" . . . . . 100.00 366 98.38 98.38 0.00e+00 . . . . 25237 1 29 no PDB 1NL5 . "Engineered High-affinity Maltose-binding Protein" . . . . . 100.00 366 97.84 97.84 0.00e+00 . . . . 25237 1 30 no PDB 1NMU . Mbp-L30 . . . . . 98.92 382 99.73 99.73 0.00e+00 . . . . 25237 1 31 no PDB 1OMP . "Crystallographic Evidence Of A Large Ligand-Induced Hinge- Twist Motion Between The Two Domains Of The Maltodextrin- Binding Pr" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 32 no PDB 1PEB . "Ligand-Free High-Affinity Maltose-Binding Protein" . . . . . 100.00 366 97.84 97.84 0.00e+00 . . . . 25237 1 33 no PDB 1R6Z . "The Crystal Structure Of The Argonaute2 Paz Domain (as A Mbp Fusion)" . . . . . 98.92 509 99.73 99.73 0.00e+00 . . . . 25237 1 34 no PDB 1SVX . "Crystal Structure Of A Designed Selected Ankyrin Repeat Protein In Complex With The Maltose Binding Protein" . . . . . 98.92 395 99.45 99.45 0.00e+00 . . . . 25237 1 35 no PDB 1T0K . "Joint X-ray And Nmr Refinement Of Yeast L30e-mrna Complex" . . . . . 98.92 381 99.45 99.73 0.00e+00 . . . . 25237 1 36 no PDB 1Y4C . "Designed Helical Protein Fusion Mbp" . . . . . 98.92 494 99.73 99.73 0.00e+00 . . . . 25237 1 37 no PDB 1YTV . "Maltose-binding Protein Fusion To A C-terminal Fragment Of The V1a Vasopressin Receptor" . . . . . 98.92 366 99.73 99.73 0.00e+00 . . . . 25237 1 38 no PDB 1ZIU . "Crystal Structure Of Nickel-bound Engineered Maltose Binding Protein" . . . . . 100.00 370 98.38 98.38 0.00e+00 . . . . 25237 1 39 no PDB 1ZJL . "Crystal Structure Of Zinc-Bound Engineered Maltose Binding Protein" . . . . . 100.00 370 98.38 98.38 0.00e+00 . . . . 25237 1 40 no PDB 1ZKB . "Zinc-Free Engineered Maltose Binding Protein" . . . . . 100.00 370 98.38 98.38 0.00e+00 . . . . 25237 1 41 no PDB 1ZMG . "Crystal Structure Of Copper-Bound Engineered Maltose Binding Protein" . . . . . 100.00 370 98.38 98.38 0.00e+00 . . . . 25237 1 42 no PDB 2D21 . "Nmr Structure Of Stereo-Array Isotope Labelled (Sail) Maltodextrin-Binding Protein (Mbp)" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 43 no PDB 2H25 . "Solution Structure Of Maltose Binding Protein Complexed With Beta-Cyclodextrin" . . . . . 100.00 370 99.46 99.46 0.00e+00 . . . . 25237 1 44 no PDB 2KLF . "Pere Nmr Structure Of Maltodextrin-Binding Protein" . . . . . 100.00 370 99.46 99.46 0.00e+00 . . . . 25237 1 45 no PDB 2MV0 . "Solution Nmr Structure Of Maltose-binding Protein From Escherichia Coli, Northeast Structural Genomics Consortium (nesg) Target" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 46 no PDB 2N44 . "Ec-nmr Structure Of Escherichia Coli Maltose-binding Protein Determined By Combining Evolutionary Couplings (ec) And Sparse Nmr" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 47 no PDB 2N45 . "Ec-nmr Structure Of Escherichia Coli Maltose-binding Protein Determined By Combining Evolutionary Couplings (ec) And Sparse Nmr" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 48 no PDB 2NVU . "Structure Of Appbp1-Uba3~nedd8-Nedd8-Mgatp-Ubc12(C111a), A Trapped Ubiquitin-Like Protein Activation Complex" . . . . . 98.92 805 98.91 98.91 0.00e+00 . . . . 25237 1 49 no PDB 2OBG . "Crystal Structure Of Monobody Mbp-74MALTOSE BINDING PROTEIN FUSION Complex" . . . . . 98.92 461 99.73 99.73 0.00e+00 . . . . 25237 1 50 no PDB 2OK2 . "Muts C-Terminal Domain Fused To Maltose Binding Protein" . . . . . 99.19 402 99.18 99.46 0.00e+00 . . . . 25237 1 51 no PDB 2R6G . "The Crystal Structure Of The E. Coli Maltose Transporter" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 52 no PDB 2V93 . "Equillibrium Mixture Of Open And Partially-Closed Species In The Apo State Of Maltodextrin-Binding Protein By Paramagnetic Rela" . . . . . 100.00 370 99.19 99.19 0.00e+00 . . . . 25237 1 53 no PDB 2VGQ . "Crystal Structure Of Human Ips-1 Card" . . . . . 98.92 477 99.73 99.73 0.00e+00 . . . . 25237 1 54 no PDB 2XZ3 . "Blv Tm Hairpin" . . . . . 98.92 463 98.91 98.91 0.00e+00 . . . . 25237 1 55 no PDB 2ZXT . "Crystal Structure Of Tim40/mia40, A Disulfide Relay System In Mitochondria, Solved As Mbp Fusion Protein" . . . . . 98.92 465 99.73 99.73 0.00e+00 . . . . 25237 1 56 no PDB 3A3C . "Crystal Structure Of Tim40/mia40 Fusing Mbp, C296s And C298s Mutant" . . . . . 98.38 451 99.73 99.73 0.00e+00 . . . . 25237 1 57 no PDB 3C4M . "Structure Of Human Parathyroid Hormone In Complex With The Extracellular Domain Of Its G-Protein-Coupled Receptor (Pth1r)" . . . . . 98.92 539 99.73 99.73 0.00e+00 . . . . 25237 1 58 no PDB 3CSB . "Crystal Structure Of Monobody Ysx1MALTOSE BINDING PROTEIN Fusion Complex" . . . . . 98.92 465 99.73 99.73 0.00e+00 . . . . 25237 1 59 no PDB 3CSG . "Crystal Structure Of Monobody Ys1(Mbp-74)MALTOSE BINDING Protein Fusion Complex" . . . . . 98.92 461 99.73 99.73 0.00e+00 . . . . 25237 1 60 no PDB 3D4C . "Zp-N Domain Of Mammalian Sperm Receptor Zp3 (Crystal Form I)" . . . . . 98.92 481 98.63 98.63 0.00e+00 . . . . 25237 1 61 no PDB 3D4G . "Zp-N Domain Of Mammalian Sperm Receptor Zp3 (Crystal Form Ii)" . . . . . 98.92 481 98.63 98.63 0.00e+00 . . . . 25237 1 62 no PDB 3DM0 . "Maltose Binding Protein Fusion With Rack1 From A. Thaliana" . . . . . 98.92 694 98.09 98.09 0.00e+00 . . . . 25237 1 63 no PDB 3EF7 . "Zp-N Domain Of Mammalian Sperm Receptor Zp3 (Crystal Form Iii)" . . . . . 98.92 481 98.63 98.63 0.00e+00 . . . . 25237 1 64 no PDB 3EHS . "Crystal Structure Of The Extracellular Domain Of Human Corticotropin Releasing Factor Receptor Type 1 (Crfr1)" . . . . . 98.92 476 99.73 99.73 0.00e+00 . . . . 25237 1 65 no PDB 3EHT . "Crystal Structure Of The Extracellular Domain Of Human Corticotropin Releasing Factor Receptor Type 1 (crfr1) In Complex With C" . . . . . 98.92 476 99.45 99.45 0.00e+00 . . . . 25237 1 66 no PDB 3EHU . "Crystal Structure Of The Extracellular Domain Of Human Corticotropin Releasing Factor Receptor Type 1 (crfr1) In Complex With C" . . . . . 98.92 476 99.45 99.45 0.00e+00 . . . . 25237 1 67 no PDB 3F5F . "Crystal Structure Of Heparan Sulfate 2-O-Sulfotransferase From Gallus Gallus As A Maltose Binding Protein Fusion" . . . . . 98.92 658 98.91 98.91 0.00e+00 . . . . 25237 1 68 no PDB 3G7V . "Islet Amyloid Polypeptide (iapp Or Amylin) Fused To Maltose Binding Protein" . . . . . 99.19 408 98.64 98.64 0.00e+00 . . . . 25237 1 69 no PDB 3G7W . "Islet Amyloid Polypeptide (Iapp Or Amylin) Residues 1 To 22 Fused To Maltose Binding Protein" . . . . . 99.19 393 98.64 98.64 0.00e+00 . . . . 25237 1 70 no PDB 3H3G . "Crystal Structure Of The Extracellular Domain Of The Human Parathyroid Hormone Receptor (Pth1r) In Complex With Parathyroid Hor" . . . . . 98.92 539 99.73 99.73 0.00e+00 . . . . 25237 1 71 no PDB 3H4Z . "Crystal Structure Of An Mbp-Der P 7 Fusion Protein" . . . . . 98.92 568 97.54 97.54 0.00e+00 . . . . 25237 1 72 no PDB 3HPI . "Crystal Structure Of Maltose-Binding Protein Mutant With Bound Sucrose" . . . . . 100.00 372 98.65 98.92 0.00e+00 . . . . 25237 1 73 no PDB 3HST . "N-Terminal Rnase H Domain Of Rv2228c From Mycobacterium Tuberculosis As A Fusion Protein With Maltose Binding Protein" . . . . . 99.19 387 99.46 99.46 0.00e+00 . . . . 25237 1 74 no PDB 3IO4 . "Huntingtin Amino-Terminal Region With 17 Gln Residues - Crystal C90" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 75 no PDB 3IO6 . "Huntingtin Amino-Terminal Region With 17 Gln Residues - Crystal C92-A" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 76 no PDB 3IOR . "Huntingtin Amino-terminal Region With 17 Gln Residues - Crystal C95" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 77 no PDB 3IOT . "Huntingtin Amino-terminal Region With 17 Gln Residues - Crystal C92-b" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 78 no PDB 3IOU . "Huntingtin Amino-terminal Region With 17 Gln Residues - Crystal C94" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 79 no PDB 3IOV . "Huntingtin Amino-terminal Region With 17 Gln Residues - Crystal C99" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 80 no PDB 3IOW . "Huntingtin Amino-terminal Region With 17 Gln Residues - Crystal C99-hg" . . . . . 98.92 449 98.91 98.91 0.00e+00 . . . . 25237 1 81 no PDB 3J9P . "Structure Of The Trpa1 Ion Channel Determined By Electron Cryo- Microscopy" . . . . . 98.92 1528 99.73 99.73 0.00e+00 . . . . 25237 1 82 no PDB 3KJT . "Stimulation Of The Maltose Transporter By A Mutant Sucrose B Protein Gives Insights Into Abc Transporter Coupling" . . . . . 100.00 372 98.65 98.92 0.00e+00 . . . . 25237 1 83 no PDB 3L2J . "Dimeric Structure Of The Ligand-Free Extracellular Domain Of Parathyroid Hormone Receptor (Pth1r)" . . . . . 98.38 535 99.73 99.73 0.00e+00 . . . . 25237 1 84 no PDB 3LBS . "Crystal Structure Of The Cytoplasmic Tail Of (Pro)renin Receptor As A Mbp Fusion (Maltose-Bound Form)" . . . . . 97.84 384 99.45 99.72 0.00e+00 . . . . 25237 1 85 no PDB 3LC8 . "Crystal Structure Of The Cytoplasmic Tail Of (Pro)renin Receptor As A Mbp Fusion (Maltose-Free Form)" . . . . . 97.84 384 99.45 99.72 0.00e+00 . . . . 25237 1 86 no PDB 3MBP . "Maltodextrin-Binding Protein With Bound Maltotriose" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 87 no PDB 3MP1 . "Complex Structure Of Sgf29 And Trimethylated H3k4" . . . . . 98.92 522 99.18 99.18 0.00e+00 . . . . 25237 1 88 no PDB 3MP6 . "Complex Structure Of Sgf29 And Dimethylated H3k4" . . . . . 98.92 522 99.18 99.18 0.00e+00 . . . . 25237 1 89 no PDB 3MP8 . "Crystal Structure Of Sgf29 Tudor Domain" . . . . . 98.92 522 99.18 99.18 0.00e+00 . . . . 25237 1 90 no PDB 3MQ9 . "Crystal Structure Of Ectodomain Mutant Of Bst-2TETHERINCD317 FUSED To Mbp" . . . . . 99.73 471 99.73 99.73 0.00e+00 . . . . 25237 1 91 no PDB 3N93 . "Crystal Structure Of Human Crfr2 Alpha Extracellular Domain In Complex With Urocortin 3" . . . . . 98.92 482 99.73 99.73 0.00e+00 . . . . 25237 1 92 no PDB 3N94 . "Crystal Structure Of Human Pituitary Adenylate Cyclase 1 Receptor- Short N-Terminal Extracellular Domain" . . . . . 98.92 475 99.73 99.73 0.00e+00 . . . . 25237 1 93 no PDB 3N95 . "Crystal Structure Of Human Crfr2 Alpha Extracellular Domain In Complex With Urocortin 2" . . . . . 98.92 482 99.73 99.73 0.00e+00 . . . . 25237 1 94 no PDB 3N96 . "Crystal Structure Of Human Crfr2 Alpha Extracellular Domain In Complex With Urocortin 1" . . . . . 98.92 482 99.73 99.73 0.00e+00 . . . . 25237 1 95 no PDB 3O3U . "Crystal Structure Of Human Receptor For Advanced Glycation Endproducts (Rage)" . . . . . 98.65 581 98.90 98.90 0.00e+00 . . . . 25237 1 96 no PDB 3OAI . "Crystal Structure Of The Extra-Cellular Domain Of Human Myelin Protein Zero" . . . . . 99.19 507 99.46 99.46 0.00e+00 . . . . 25237 1 97 no PDB 3OB4 . "Mbp-Fusion Protein Of The Major Peanut Allergen Ara H 2" . . . . . 98.92 500 97.54 97.54 0.00e+00 . . . . 25237 1 98 no PDB 3PGF . "Crystal Structure Of Maltose Bound Mbp With A Conformationally Specific Synthetic Antigen Binder (Sab)" . . . . . 99.19 398 99.46 99.46 0.00e+00 . . . . 25237 1 99 no PDB 3PUV . "Crystal Structure Of An Outward-Facing Mbp-Maltose Transporter Complex Bound To Adp-Vo4" . . . . . 100.00 378 99.73 99.73 0.00e+00 . . . . 25237 1 100 no PDB 3PUW . "Crystal Structure Of An Outward-Facing Mbp-Maltose Transporter Complex Bound To Adp-Alf4" . . . . . 100.00 378 99.73 99.73 0.00e+00 . . . . 25237 1 101 no PDB 3PUX . "Crystal Structure Of An Outward-Facing Mbp-Maltose Transporter Complex Bound To Adp-Bef3" . . . . . 100.00 378 99.73 99.73 0.00e+00 . . . . 25237 1 102 no PDB 3PUY . "Crystal Structure Of An Outward-Facing Mbp-Maltose Transporter Complex Bound To Amp-Pnp After Crystal Soaking Of The Pretranslo" . . . . . 100.00 378 99.73 99.73 0.00e+00 . . . . 25237 1 103 no PDB 3PUZ . "Crystal Structure Of A Pre-Translocation State Mbp-Maltose Transporter Complex Bound To Amp-Pnp" . . . . . 100.00 370 99.19 99.19 0.00e+00 . . . . 25237 1 104 no PDB 3PV0 . "Crystal Structure Of A Pre-Translocation State Mbp-Maltose Transporter Complex Without Nucleotide" . . . . . 100.00 370 99.19 99.19 0.00e+00 . . . . 25237 1 105 no PDB 3PY7 . "Crystal Structure Of Full-length Bovine Papillomavirus Oncoprotein E6 In Complex With Ld1 Motif Of Paxillin At 2.3a Resolution" . . . . . 98.92 523 98.09 98.09 0.00e+00 . . . . 25237 1 106 no PDB 3Q25 . "Crystal Structure Of Human Alpha-Synuclein (1-19) Fused To Maltose Binding Protein (Mbp)" . . . . . 98.92 390 99.73 99.73 0.00e+00 . . . . 25237 1 107 no PDB 3Q26 . "Cyrstal Structure Of Human Alpha-Synuclein (10-42) Fused To Maltose Binding Protein (Mbp)" . . . . . 98.92 404 99.73 99.73 0.00e+00 . . . . 25237 1 108 no PDB 3Q27 . "Cyrstal Structure Of Human Alpha-Synuclein (32-57) Fused To Maltose Binding Protein (Mbp)" . . . . . 98.92 397 99.73 99.73 0.00e+00 . . . . 25237 1 109 no PDB 3Q28 . "Cyrstal Structure Of Human Alpha-Synuclein (58-79) Fused To Maltose Binding Protein (Mbp)" . . . . . 99.19 393 99.46 99.46 0.00e+00 . . . . 25237 1 110 no PDB 3Q29 . "Cyrstal Structure Of Human Alpha-Synuclein (1-19) Fused To Maltose Binding Protein (Mbp)" . . . . . 98.92 390 99.73 99.73 0.00e+00 . . . . 25237 1 111 no PDB 3RLF . "Crystal Structure Of The Maltose-Binding ProteinMALTOSE TRANSPORTER Complex In An Outward-Facing Conformation Bound To Mgamppnp" . . . . . 100.00 380 99.73 99.73 0.00e+00 . . . . 25237 1 112 no PDB 3RUM . "New Strategy To Analyze Structures Of Glycopeptide Antibiotic-Target Complexes" . . . . . 99.19 378 99.46 99.46 0.00e+00 . . . . 25237 1 113 no PDB 3SER . "Zn-Mediated Polymer Of Maltose-Binding Protein K26hK30H BY SYNTHETIC Symmetrization" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 114 no PDB 3SES . "Cu-Mediated Dimer Of Maltose-Binding Protein A216hK220H BY SYNTHETIC Symmetrization" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 115 no PDB 3SET . "Ni-Mediated Dimer Of Maltose-Binding Protein A216hK220H BY SYNTHETIC Symmetrization (Form I)" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 116 no PDB 3SEU . "Zn-Mediated Polymer Of Maltose-Binding Protein A216hK220H BY Synthetic Symmetrization (Form Iii)" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 117 no PDB 3SEV . "Zn-Mediated Trimer Of Maltose-Binding Protein E310hK314H BY SYNTHETIC Symmetrization" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 118 no PDB 3SEW . "Zn-Mediated Polymer Of Maltose-Binding Protein A216hK220H BY Synthetic Symmetrization (Form I)" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 119 no PDB 3SEX . "Ni-Mediated Dimer Of Maltose-Binding Protein A216hK220H BY SYNTHETIC Symmetrization (Form Ii)" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 120 no PDB 3SEY . "Zn-Mediated Polymer Of Maltose-Binding Protein A216hK220H BY Synthetic Symmetrization (Form Ii)" . . . . . 99.19 372 98.09 98.09 0.00e+00 . . . . 25237 1 121 no PDB 3VD8 . "Crystal Structure Of Human Aim2 Pyd Domain With Mbp Fusion" . . . . . 98.92 489 97.54 97.54 0.00e+00 . . . . 25237 1 122 no PDB 3VFJ . "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Mbp As A Ligand Carrier" . . . . . 99.19 378 99.46 99.46 0.00e+00 . . . . 25237 1 123 no PDB 3W15 . "Structure Of Peroxisomal Targeting Signal 2 (pts2) Of Saccharomyces Cerevisiae 3-ketoacyl-coa Thiolase In Complex With Pex7p An" . . . . . 100.00 389 99.73 99.73 0.00e+00 . . . . 25237 1 124 no PDB 3WAI . "Crystal Structure Of The C-terminal Globular Domain Of Oligosaccharyltransferase (afaglb-l, O29867_arcfu) From Archaeoglobus Fu" . . . . . 98.92 739 99.73 99.73 0.00e+00 . . . . 25237 1 125 no PDB 3WOA . "Crystal Structure Of Lambda Repressor (1-45) Fused With Maltose- Binding Protein" . . . . . 98.92 417 99.73 99.73 0.00e+00 . . . . 25237 1 126 no PDB 4B3N . "Crystal Structure Of Rhesus Trim5alpha PrySPRY DOMAIN" . . . . . 100.00 602 99.19 99.73 0.00e+00 . . . . 25237 1 127 no PDB 4BL8 . "Crystal Structure Of Full-length Human Suppressor Of Fused (sufu)" . . . . . 98.92 831 98.63 98.63 0.00e+00 . . . . 25237 1 128 no PDB 4BL9 . "Crystal Structure Of Full-length Human Suppressor Of Fused ( Sufu) Mutant Lacking A Regulatory Subdomain (crystal Form I)" . . . . . 98.92 756 98.63 98.63 0.00e+00 . . . . 25237 1 129 no PDB 4BLA . "Crystal Structure Of Full-length Human Suppressor Of Fused (sufu) Mutant Lacking A Regulatory Subdomain (crystal Form Ii)" . . . . . 98.92 756 98.63 98.63 0.00e+00 . . . . 25237 1 130 no PDB 4BLB . "Crystal Structure Of A Human Suppressor Of Fused (sufu)- Gli1p Complex" . . . . . 98.92 753 98.09 98.09 0.00e+00 . . . . 25237 1 131 no PDB 4BLD . "Crystal Structure Of A Human Suppressor Of Fused (sufu)- Gli3p Complex" . . . . . 98.92 753 98.09 98.09 0.00e+00 . . . . 25237 1 132 no PDB 4EDQ . "Mbp-fusion Protein Of Myosin-binding Protein C Residues 149-269" . . . . . 98.92 492 98.91 98.91 0.00e+00 . . . . 25237 1 133 no PDB 4EGC . "Crystal Structure Of Mbp-fused Human Six1 Bound To Human Eya2 Eya Domain" . . . . . 98.92 559 98.36 98.36 0.00e+00 . . . . 25237 1 134 no PDB 4EXK . "A Chimera Protein Containing Mbp Fused To The C-Terminal Domain Of The Uncharacterized Protein Stm14_2015 From Salmonella Enter" . . . . . 98.92 487 97.54 97.54 0.00e+00 . . . . 25237 1 135 no PDB 4FE8 . "Crystal Structure Of Htt36q3h-ex1-x1-c1(alpha)" . . . . . 98.92 452 98.91 98.91 0.00e+00 . . . . 25237 1 136 no PDB 4FEB . "Crystal Structure Of Htt36q3h-ex1-x1-c2(beta)" . . . . . 98.92 452 98.91 98.91 0.00e+00 . . . . 25237 1 137 no PDB 4FEC . "Crystal Structure Of Htt36q3h" . . . . . 98.92 452 98.91 98.91 0.00e+00 . . . . 25237 1 138 no PDB 4FED . "Crystal Structure Of Htt36q3h" . . . . . 98.92 452 98.91 98.91 0.00e+00 . . . . 25237 1 139 no PDB 4GIZ . "Crystal Structure Of Full-length Human Papillomavirus Oncoprotein E6 In Complex With Lxxll Peptide Of Ubiquitin Ligase E6ap At " . . . . . 98.92 382 98.09 98.09 0.00e+00 . . . . 25237 1 140 no PDB 4GLI . "Crystal Structure Of Human Smn Yg-Dimer" . . . . . 99.73 401 99.73 99.73 0.00e+00 . . . . 25237 1 141 no PDB 4H1G . "Structure Of Candida Albicans Kar3 Motor Domain Fused To Maltose- Binding Protein" . . . . . 98.92 715 98.91 98.91 0.00e+00 . . . . 25237 1 142 no PDB 4IFP . "X-ray Crystal Structure Of Human Nlrp1 Card Domain" . . . . . 98.92 466 97.54 97.54 0.00e+00 . . . . 25237 1 143 no PDB 4JBZ . "Structure Of Mcm10 Coiled-coil Region" . . . . . 98.92 403 97.54 97.54 0.00e+00 . . . . 25237 1 144 no PDB 4JKM . "Crystal Structure Of Clostridium Perfringens Beta-glucuronidase" . . . . . 99.19 400 99.18 99.18 0.00e+00 . . . . 25237 1 145 no PDB 4KEG . "Crystal Structure Of Mbp Fused Human Splunc1" . . . . . 98.92 584 99.18 99.18 0.00e+00 . . . . 25237 1 146 no PDB 4KHZ . "Crystal Structure Of The Maltose-binding Protein/maltose Transporter Complex In An Pre-translocation Conformation Bound To Malt" . . . . . 100.00 380 99.73 99.73 0.00e+00 . . . . 25237 1 147 no PDB 4KI0 . "Crystal Structure Of The Maltose-binding Protein/maltose Transporter Complex In An Outward-facing Conformation Bound To Maltohe" . . . . . 100.00 380 99.73 99.73 0.00e+00 . . . . 25237 1 148 no PDB 4KV3 . "Ubiquitin-like Domain Of The Mycobacterium Tuberculosis Type Vii Secretion System Protein Eccd1 As Maltose-binding Protein Fusi" . . . . . 98.92 461 98.91 98.91 0.00e+00 . . . . 25237 1 149 no PDB 4KYC . "Structure Of The C-terminal Domain Of The Menangle Virus Phosphoprotein, Fused To Mbp" . . . . . 98.92 420 98.36 98.36 0.00e+00 . . . . 25237 1 150 no PDB 4KYD . "Partial Structure Of The C-terminal Domain Of The Hpiv4b Phosphoprotein, Fused To Mbp." . . . . . 98.92 420 98.36 98.36 0.00e+00 . . . . 25237 1 151 no PDB 4KYE . "Partial Structure Of The C-terminal Domain Of The Hpiv4b Phosphoprotein, Fused To Mbp" . . . . . 98.92 420 98.36 98.36 0.00e+00 . . . . 25237 1 152 no PDB 4LOG . "The Crystal Structure Of The Orphan Nuclear Receptor Pnr Ligand Binding Domain Fused With Mbp" . . . . . 98.92 574 99.73 99.73 0.00e+00 . . . . 25237 1 153 no PDB 4MBP . "Maltodextrin Binding Protein With Bound Maltetrose" . . . . . 100.00 370 99.73 99.73 0.00e+00 . . . . 25237 1 154 no PDB 4MY2 . "Crystal Structure Of Norrin In Fusion With Maltose Binding Protein" . . . . . 98.92 477 99.73 99.73 0.00e+00 . . . . 25237 1 155 no PDB 4N4X . "Crystal Structure Of The Mbp Fused Human Splunc1 (native Form)" . . . . . 98.92 584 99.18 99.18 0.00e+00 . . . . 25237 1 156 no PDB 4NDZ . "Structure Of Maltose Binding Protein Fusion To 2-o-sulfotransferase With Bound Heptasaccharide And Pap" . . . . . 98.92 658 98.91 98.91 0.00e+00 . . . . 25237 1 157 no PDB 4NUF . "Crystal Structure Of Shp/eid1" . . . . . 98.92 580 99.73 99.73 0.00e+00 . . . . 25237 1 158 no PDB 4O4B . "Crystal Structure Of An Inositol Hexakisphosphate Kinase Ehip6ka As A Fusion Protein With Maltose Binding Protein" . . . . . 98.92 396 99.73 99.73 0.00e+00 . . . . 25237 1 159 no PDB 4OGM . "Mbp-fusion Protein Of Pila1 Residues 26-159" . . . . . 99.19 520 97.28 97.28 0.00e+00 . . . . 25237 1 160 no PDB 4OZQ . "Crystal Structure Of The Mouse Kif14 Motor Domain" . . . . . 98.92 720 98.91 98.91 0.00e+00 . . . . 25237 1 161 no PDB 4PE2 . "Mbp Pila1 Cd160" . . . . . 99.19 516 99.46 99.46 0.00e+00 . . . . 25237 1 162 no PDB 4PQK . "C-terminal Domain Of Dna Binding Protein" . . . . . 99.19 487 99.46 99.46 0.00e+00 . . . . 25237 1 163 no PDB 4QSZ . "Crystal Structure Of Mouse Jmjd7 Fused With Maltose-binding Protein" . . . . . 98.92 687 99.18 99.18 0.00e+00 . . . . 25237 1 164 no PDB 4QVH . "Crystal Structure Of The Essential Mycobacterium Tuberculosis Phosphopantetheinyl Transferase Pptt, Solved As A Fusion Protein " . . . . . 98.92 598 98.36 98.36 0.00e+00 . . . . 25237 1 165 no PDB 4R0Y . "Structure Of Maltose-binding Protein Fusion With The C-terminal Gh1 Domain Of Guanylate Kinase-associated Protein From Rattus N" . . . . . 97.57 501 99.72 99.72 0.00e+00 . . . . 25237 1 166 no PDB 4RG5 . "Crystal Structure Of S. Pombe Smn Yg-dimer" . . . . . 99.73 401 99.73 99.73 0.00e+00 . . . . 25237 1 167 no PDB 4RWF . "Crystal Structure Of The Clr:ramp2 Extracellular Domain Heterodimer With Bound Adrenomedullin" . . . . . 98.92 591 99.73 99.73 0.00e+00 . . . . 25237 1 168 no PDB 4RWG . "Crystal Structure Of The Clr:ramp1 Extracellular Domain Heterodimer With Bound High Affinity Cgrp Analog" . . . . . 98.92 593 99.73 99.73 0.00e+00 . . . . 25237 1 169 no PDB 4TSM . "Mbp-fusion Protein Of Pila1 From C. Difficile R20291 Residues 26-166" . . . . . 99.19 520 97.28 97.28 0.00e+00 . . . . 25237 1 170 no PDB 4WGI . "A Single Diastereomer Of A Macrolactam Core Binds Specifically To Myeloid Cell Leukemia 1 (mcl1)" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 171 no PDB 4WJV . "Crystal Structure Of Rsa4 In Complex With The Nsa2 Binding Peptide" . . . . . 99.19 381 97.82 97.82 0.00e+00 . . . . 25237 1 172 no PDB 4WMS . "Structure Of Apo Mbp-mcl1 At 1.9a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 173 no PDB 4WMT . "Structure Of Mbp-mcl1 Bound To Ligand 1 At 2.35a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 174 no PDB 4WMU . "Structure Of Mbp-mcl1 Bound To Ligand 2 At 1.55a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 175 no PDB 4WMV . "Structure Of Mbp-mcl1 Bound To Ligand 4 At 2.4a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 176 no PDB 4WMW . "The Structure Of Mbp-mcl1 Bound To Ligand 5 At 1.9a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 177 no PDB 4WMX . "The Structure Of Mbp-mcl1 Bound To Ligand 6 At 2.0a" . . . . . 98.92 518 99.73 99.73 0.00e+00 . . . . 25237 1 178 no PDB 4WVG . "Crystal Structure Of The Type-i Signal Peptidase From Staphylococcus Aureus (spsb)" . . . . . 97.30 542 99.44 99.72 0.00e+00 . . . . 25237 1 179 no PDB 4WVH . "Crystal Structure Of The Type-i Signal Peptidase From Staphylococcus Aureus (spsb) In Complex With A Substrate Peptide (pep1)." . . . . . 97.30 533 98.61 98.89 0.00e+00 . . . . 25237 1 180 no PDB 4WVI . "Crystal Structure Of The Type-i Signal Peptidase From Staphylococcus Aureus (spsb) In Complex With A Substrate Peptide (pep2)." . . . . . 97.30 533 98.61 98.89 0.00e+00 . . . . 25237 1 181 no PDB 4WVJ . "Crystal Structure Of The Type-i Signal Peptidase From Staphylococcus Aureus (spsb) In Complex With An Inhibitor Peptide (pep3)" . . . . . 97.30 533 98.61 98.89 0.00e+00 . . . . 25237 1 182 no PDB 4XAI . "Crystal Structure Of Red Flour Beetle Nr2e1/tlx" . . . . . 98.92 573 99.73 99.73 0.00e+00 . . . . 25237 1 183 no PDB 4XAJ . "Crystal Structure Of Human Nr2e1/tlx" . . . . . 98.92 576 99.73 99.73 0.00e+00 . . . . 25237 1 184 no PDB 5C7R . "Revealing Surface Waters On An Antifreeze Protein By Fusion Protein Crystallography" . . . . . 98.92 444 98.91 98.91 0.00e+00 . . . . 25237 1 185 no PDB 5CL1 . "Complex Structure Of Norrin With Human Frizzled 4" . . . . . 98.92 483 99.73 99.73 0.00e+00 . . . . 25237 1 186 no PDB 5DFM . "Structure Of Tetrahymena Telomerase P19 Fused To Mbp" . . . . . 98.92 534 98.91 98.91 0.00e+00 . . . . 25237 1 187 no PDB 5DIS . "Crystal Structure Of A Crm1-rangtp-spn1 Export Complex Bound To A 113 Amino Acid Fg-repeat Containing Fragment Of Nup214" . . . . . 97.84 479 98.90 98.90 0.00e+00 . . . . 25237 1 188 no DBJ BAB38440 . "periplasmic maltose-binding protein [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 189 no DBJ BAE78036 . "maltose transporter subunit [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 190 no DBJ BAG79849 . "maltose ABC transporter substrate binding component [Escherichia coli SE11]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 191 no DBJ BAI28296 . "periplasmic maltose-binding protein MalE [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 192 no DBJ BAI33473 . "periplasmic maltose-binding protein MalE [Escherichia coli O103:H2 str. 12009]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 193 no EMBL CAP78494 . "Maltose-binding periplasmic protein [Escherichia coli LF82]" . . . . . 100.00 396 98.65 99.46 0.00e+00 . . . . 25237 1 194 no EMBL CAQ34383 . "malE, subunit of maltose ABC transporter [Escherichia coli BL21(DE3)]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 195 no EMBL CAR01012 . "maltose transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli IAI1]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 196 no EMBL CAR05669 . "maltose transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli S88]" . . . . . 100.00 396 98.65 99.46 0.00e+00 . . . . 25237 1 197 no EMBL CAR10711 . "maltose transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli ED1a]" . . . . . 100.00 396 98.65 99.46 0.00e+00 . . . . 25237 1 198 no GB AAB59056 . "periplasmic maltose-binding protein [Escherichia coli]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 199 no GB AAB86559 . "maltose binding protein-lacZ alpha peptide fusion protein precursor [Shuttle vector pMAL-pIII]" . . . . . 98.92 482 99.73 99.73 0.00e+00 . . . . 25237 1 200 no GB AAB87675 . "maltose binding protein-lacZ-alpha fusion protein [Expression vector pMal-X]" . . . . . 98.38 496 99.73 99.73 0.00e+00 . . . . 25237 1 201 no GB AAC43128 . "periplasmic maltose-binding protein [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 202 no GB AAC77004 . "maltose transporter subunit [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 203 no REF NP_313044 . "maltose ABC transporter periplasmic protein [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 204 no REF NP_418458 . "maltose transporter subunit [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 205 no REF NP_709885 . "maltose ABC transporter substrate-binding protein [Shigella flexneri 2a str. 301]" . . . . . 100.00 396 99.46 99.46 0.00e+00 . . . . 25237 1 206 no REF WP_000367925 . "hypothetical protein [Escherichia coli]" . . . . . 50.81 188 98.94 99.47 1.26e-125 . . . . 25237 1 207 no REF WP_000695369 . "MULTISPECIES: sugar ABC transporter substrate-binding protein [Enterobacteriaceae]" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 208 no SP P0AEX9 . "RecName: Full=Maltose-binding periplasmic protein; AltName: Full=MBP; AltName: Full=MMBP; AltName: Full=Maltodextrin-binding pr" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 1 209 no SP P0AEY0 . "RecName: Full=Maltose-binding periplasmic protein; AltName: Full=MBP; AltName: Full=MMBP; AltName: Full=Maltodextrin-binding pr" . . . . . 100.00 396 99.73 99.73 0.00e+00 . . . . 25237 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 1 LYS . 25237 1 2 2 ILE . 25237 1 3 3 GLU . 25237 1 4 4 GLU . 25237 1 5 5 GLY . 25237 1 6 6 LYS . 25237 1 7 7 LEU . 25237 1 8 8 VAL . 25237 1 9 9 ILE . 25237 1 10 10 TRP . 25237 1 11 11 ILE . 25237 1 12 12 ASN . 25237 1 13 13 GLY . 25237 1 14 14 ASP . 25237 1 15 15 LYS . 25237 1 16 16 GLY . 25237 1 17 17 TYR . 25237 1 18 18 ASN . 25237 1 19 19 GLY . 25237 1 20 20 LEU . 25237 1 21 21 ALA . 25237 1 22 22 GLU . 25237 1 23 23 VAL . 25237 1 24 24 GLY . 25237 1 25 25 LYS . 25237 1 26 26 LYS . 25237 1 27 27 PHE . 25237 1 28 28 GLU . 25237 1 29 29 LYS . 25237 1 30 30 ASP . 25237 1 31 31 THR . 25237 1 32 32 GLY . 25237 1 33 33 ILE . 25237 1 34 34 LYS . 25237 1 35 35 VAL . 25237 1 36 36 THR . 25237 1 37 37 VAL . 25237 1 38 38 GLU . 25237 1 39 39 HIS . 25237 1 40 40 PRO . 25237 1 41 41 ASP . 25237 1 42 42 LYS . 25237 1 43 43 LEU . 25237 1 44 44 GLU . 25237 1 45 45 GLU . 25237 1 46 46 LYS . 25237 1 47 47 PHE . 25237 1 48 48 PRO . 25237 1 49 49 GLN . 25237 1 50 50 VAL . 25237 1 51 51 ALA . 25237 1 52 52 ALA . 25237 1 53 53 THR . 25237 1 54 54 GLY . 25237 1 55 55 ASP . 25237 1 56 56 GLY . 25237 1 57 57 PRO . 25237 1 58 58 ASP . 25237 1 59 59 ILE . 25237 1 60 60 ILE . 25237 1 61 61 PHE . 25237 1 62 62 TRP . 25237 1 63 63 ALA . 25237 1 64 64 HIS . 25237 1 65 65 ASP . 25237 1 66 66 ARG . 25237 1 67 67 PHE . 25237 1 68 68 GLY . 25237 1 69 69 GLY . 25237 1 70 70 TYR . 25237 1 71 71 ALA . 25237 1 72 72 GLN . 25237 1 73 73 SER . 25237 1 74 74 GLY . 25237 1 75 75 LEU . 25237 1 76 76 LEU . 25237 1 77 77 ALA . 25237 1 78 78 GLU . 25237 1 79 79 ILE . 25237 1 80 80 THR . 25237 1 81 81 PRO . 25237 1 82 82 ASP . 25237 1 83 83 LYS . 25237 1 84 84 ALA . 25237 1 85 85 PHE . 25237 1 86 86 GLN . 25237 1 87 87 ASP . 25237 1 88 88 LYS . 25237 1 89 89 LEU . 25237 1 90 90 TYR . 25237 1 91 91 PRO . 25237 1 92 92 PHE . 25237 1 93 93 THR . 25237 1 94 94 TRP . 25237 1 95 95 ASP . 25237 1 96 96 ALA . 25237 1 97 97 VAL . 25237 1 98 98 ARG . 25237 1 99 99 TYR . 25237 1 100 100 ASN . 25237 1 101 101 GLY . 25237 1 102 102 LYS . 25237 1 103 103 LEU . 25237 1 104 104 ILE . 25237 1 105 105 ALA . 25237 1 106 106 TYR . 25237 1 107 107 PRO . 25237 1 108 108 ILE . 25237 1 109 109 ALA . 25237 1 110 110 VAL . 25237 1 111 111 GLU . 25237 1 112 112 ALA . 25237 1 113 113 LEU . 25237 1 114 114 SER . 25237 1 115 115 LEU . 25237 1 116 116 ILE . 25237 1 117 117 TYR . 25237 1 118 118 ASN . 25237 1 119 119 LYS . 25237 1 120 120 ASP . 25237 1 121 121 LEU . 25237 1 122 122 LEU . 25237 1 123 123 PRO . 25237 1 124 124 ASN . 25237 1 125 125 PRO . 25237 1 126 126 PRO . 25237 1 127 127 LYS . 25237 1 128 128 THR . 25237 1 129 129 TRP . 25237 1 130 130 GLU . 25237 1 131 131 GLU . 25237 1 132 132 ILE . 25237 1 133 133 PRO . 25237 1 134 134 ALA . 25237 1 135 135 LEU . 25237 1 136 136 ASP . 25237 1 137 137 LYS . 25237 1 138 138 GLU . 25237 1 139 139 LEU . 25237 1 140 140 LYS . 25237 1 141 141 ALA . 25237 1 142 142 LYS . 25237 1 143 143 GLY . 25237 1 144 144 LYS . 25237 1 145 145 SER . 25237 1 146 146 ALA . 25237 1 147 147 LEU . 25237 1 148 148 MET . 25237 1 149 149 PHE . 25237 1 150 150 ASN . 25237 1 151 151 LEU . 25237 1 152 152 GLN . 25237 1 153 153 GLU . 25237 1 154 154 PRO . 25237 1 155 155 TYR . 25237 1 156 156 PHE . 25237 1 157 157 THR . 25237 1 158 158 TRP . 25237 1 159 159 PRO . 25237 1 160 160 LEU . 25237 1 161 161 ILE . 25237 1 162 162 ALA . 25237 1 163 163 ALA . 25237 1 164 164 ASP . 25237 1 165 165 GLY . 25237 1 166 166 GLY . 25237 1 167 167 TYR . 25237 1 168 168 ALA . 25237 1 169 169 PHE . 25237 1 170 170 LYS . 25237 1 171 171 TYR . 25237 1 172 172 GLU . 25237 1 173 173 ASN . 25237 1 174 174 GLY . 25237 1 175 175 LYS . 25237 1 176 176 TYR . 25237 1 177 177 ASP . 25237 1 178 178 ILE . 25237 1 179 179 LYS . 25237 1 180 180 ASP . 25237 1 181 181 VAL . 25237 1 182 182 GLY . 25237 1 183 183 VAL . 25237 1 184 184 ASP . 25237 1 185 185 ASN . 25237 1 186 186 ALA . 25237 1 187 187 GLY . 25237 1 188 188 ALA . 25237 1 189 189 LYS . 25237 1 190 190 ALA . 25237 1 191 191 GLY . 25237 1 192 192 LEU . 25237 1 193 193 THR . 25237 1 194 194 PHE . 25237 1 195 195 LEU . 25237 1 196 196 VAL . 25237 1 197 197 ASP . 25237 1 198 198 LEU . 25237 1 199 199 ILE . 25237 1 200 200 LYS . 25237 1 201 201 ASN . 25237 1 202 202 LYS . 25237 1 203 203 HIS . 25237 1 204 204 MET . 25237 1 205 205 ASN . 25237 1 206 206 ALA . 25237 1 207 207 ASP . 25237 1 208 208 THR . 25237 1 209 209 ASP . 25237 1 210 210 TYR . 25237 1 211 211 SER . 25237 1 212 212 ILE . 25237 1 213 213 ALA . 25237 1 214 214 GLU . 25237 1 215 215 ALA . 25237 1 216 216 ALA . 25237 1 217 217 PHE . 25237 1 218 218 ASN . 25237 1 219 219 LYS . 25237 1 220 220 GLY . 25237 1 221 221 GLU . 25237 1 222 222 THR . 25237 1 223 223 ALA . 25237 1 224 224 MET . 25237 1 225 225 THR . 25237 1 226 226 ILE . 25237 1 227 227 ASN . 25237 1 228 228 GLY . 25237 1 229 229 PRO . 25237 1 230 230 ARG . 25237 1 231 231 ALA . 25237 1 232 232 TRP . 25237 1 233 233 SER . 25237 1 234 234 ASN . 25237 1 235 235 ILE . 25237 1 236 236 ASP . 25237 1 237 237 THR . 25237 1 238 238 SER . 25237 1 239 239 LYS . 25237 1 240 240 VAL . 25237 1 241 241 ASN . 25237 1 242 242 TYR . 25237 1 243 243 GLY . 25237 1 244 244 VAL . 25237 1 245 245 THR . 25237 1 246 246 VAL . 25237 1 247 247 LEU . 25237 1 248 248 PRO . 25237 1 249 249 THR . 25237 1 250 250 PHE . 25237 1 251 251 LYS . 25237 1 252 252 GLY . 25237 1 253 253 GLN . 25237 1 254 254 PRO . 25237 1 255 255 SER . 25237 1 256 256 LYS . 25237 1 257 257 PRO . 25237 1 258 258 PHE . 25237 1 259 259 VAL . 25237 1 260 260 GLY . 25237 1 261 261 VAL . 25237 1 262 262 LEU . 25237 1 263 263 SER . 25237 1 264 264 ALA . 25237 1 265 265 GLY . 25237 1 266 266 ILE . 25237 1 267 267 ASN . 25237 1 268 268 ALA . 25237 1 269 269 ALA . 25237 1 270 270 SER . 25237 1 271 271 PRO . 25237 1 272 272 ASN . 25237 1 273 273 LYS . 25237 1 274 274 GLU . 25237 1 275 275 LEU . 25237 1 276 276 ALA . 25237 1 277 277 LYS . 25237 1 278 278 GLU . 25237 1 279 279 PHE . 25237 1 280 280 LEU . 25237 1 281 281 GLU . 25237 1 282 282 ASN . 25237 1 283 283 TYR . 25237 1 284 284 LEU . 25237 1 285 285 LEU . 25237 1 286 286 THR . 25237 1 287 287 ASP . 25237 1 288 288 GLU . 25237 1 289 289 GLY . 25237 1 290 290 LEU . 25237 1 291 291 GLU . 25237 1 292 292 ALA . 25237 1 293 293 VAL . 25237 1 294 294 ASN . 25237 1 295 295 LYS . 25237 1 296 296 ASP . 25237 1 297 297 LYS . 25237 1 298 298 PRO . 25237 1 299 299 LEU . 25237 1 300 300 GLY . 25237 1 301 301 ALA . 25237 1 302 302 VAL . 25237 1 303 303 ALA . 25237 1 304 304 LEU . 25237 1 305 305 LYS . 25237 1 306 306 SER . 25237 1 307 307 TYR . 25237 1 308 308 GLU . 25237 1 309 309 GLU . 25237 1 310 310 GLU . 25237 1 311 311 LEU . 25237 1 312 312 ALA . 25237 1 313 313 LYS . 25237 1 314 314 ASP . 25237 1 315 315 PRO . 25237 1 316 316 ARG . 25237 1 317 317 ILE . 25237 1 318 318 ALA . 25237 1 319 319 ALA . 25237 1 320 320 THR . 25237 1 321 321 MET . 25237 1 322 322 GLU . 25237 1 323 323 ASN . 25237 1 324 324 ALA . 25237 1 325 325 GLN . 25237 1 326 326 LYS . 25237 1 327 327 GLY . 25237 1 328 328 GLU . 25237 1 329 329 ILE . 25237 1 330 330 MET . 25237 1 331 331 PRO . 25237 1 332 332 ASN . 25237 1 333 333 ILE . 25237 1 334 334 PRO . 25237 1 335 335 GLN . 25237 1 336 336 MET . 25237 1 337 337 SER . 25237 1 338 338 ALA . 25237 1 339 339 PHE . 25237 1 340 340 TRP . 25237 1 341 341 TYR . 25237 1 342 342 ALA . 25237 1 343 343 VAL . 25237 1 344 344 ARG . 25237 1 345 345 THR . 25237 1 346 346 ALA . 25237 1 347 347 VAL . 25237 1 348 348 ILE . 25237 1 349 349 ASN . 25237 1 350 350 ALA . 25237 1 351 351 ALA . 25237 1 352 352 SER . 25237 1 353 353 GLY . 25237 1 354 354 ARG . 25237 1 355 355 GLN . 25237 1 356 356 THR . 25237 1 357 357 VAL . 25237 1 358 358 ASP . 25237 1 359 359 GLU . 25237 1 360 360 ALA . 25237 1 361 361 LEU . 25237 1 362 362 LYS . 25237 1 363 363 ASP . 25237 1 364 364 ALA . 25237 1 365 365 GLN . 25237 1 366 366 THR . 25237 1 367 367 ARG . 25237 1 368 368 ILE . 25237 1 369 369 THR . 25237 1 370 370 LYS . 25237 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 . LYS 1 1 25237 1 . ILE 2 2 25237 1 . GLU 3 3 25237 1 . GLU 4 4 25237 1 . GLY 5 5 25237 1 . LYS 6 6 25237 1 . LEU 7 7 25237 1 . VAL 8 8 25237 1 . ILE 9 9 25237 1 . TRP 10 10 25237 1 . ILE 11 11 25237 1 . ASN 12 12 25237 1 . GLY 13 13 25237 1 . ASP 14 14 25237 1 . LYS 15 15 25237 1 . GLY 16 16 25237 1 . TYR 17 17 25237 1 . ASN 18 18 25237 1 . GLY 19 19 25237 1 . LEU 20 20 25237 1 . ALA 21 21 25237 1 . GLU 22 22 25237 1 . VAL 23 23 25237 1 . GLY 24 24 25237 1 . LYS 25 25 25237 1 . LYS 26 26 25237 1 . PHE 27 27 25237 1 . GLU 28 28 25237 1 . LYS 29 29 25237 1 . ASP 30 30 25237 1 . THR 31 31 25237 1 . GLY 32 32 25237 1 . ILE 33 33 25237 1 . LYS 34 34 25237 1 . VAL 35 35 25237 1 . THR 36 36 25237 1 . VAL 37 37 25237 1 . GLU 38 38 25237 1 . HIS 39 39 25237 1 . PRO 40 40 25237 1 . ASP 41 41 25237 1 . LYS 42 42 25237 1 . LEU 43 43 25237 1 . GLU 44 44 25237 1 . GLU 45 45 25237 1 . LYS 46 46 25237 1 . PHE 47 47 25237 1 . PRO 48 48 25237 1 . GLN 49 49 25237 1 . VAL 50 50 25237 1 . ALA 51 51 25237 1 . ALA 52 52 25237 1 . THR 53 53 25237 1 . GLY 54 54 25237 1 . ASP 55 55 25237 1 . GLY 56 56 25237 1 . PRO 57 57 25237 1 . ASP 58 58 25237 1 . ILE 59 59 25237 1 . ILE 60 60 25237 1 . PHE 61 61 25237 1 . TRP 62 62 25237 1 . ALA 63 63 25237 1 . HIS 64 64 25237 1 . ASP 65 65 25237 1 . ARG 66 66 25237 1 . PHE 67 67 25237 1 . GLY 68 68 25237 1 . GLY 69 69 25237 1 . TYR 70 70 25237 1 . ALA 71 71 25237 1 . GLN 72 72 25237 1 . SER 73 73 25237 1 . GLY 74 74 25237 1 . LEU 75 75 25237 1 . LEU 76 76 25237 1 . ALA 77 77 25237 1 . GLU 78 78 25237 1 . ILE 79 79 25237 1 . THR 80 80 25237 1 . PRO 81 81 25237 1 . ASP 82 82 25237 1 . LYS 83 83 25237 1 . ALA 84 84 25237 1 . PHE 85 85 25237 1 . GLN 86 86 25237 1 . ASP 87 87 25237 1 . LYS 88 88 25237 1 . LEU 89 89 25237 1 . TYR 90 90 25237 1 . PRO 91 91 25237 1 . PHE 92 92 25237 1 . THR 93 93 25237 1 . TRP 94 94 25237 1 . ASP 95 95 25237 1 . ALA 96 96 25237 1 . VAL 97 97 25237 1 . ARG 98 98 25237 1 . TYR 99 99 25237 1 . ASN 100 100 25237 1 . GLY 101 101 25237 1 . LYS 102 102 25237 1 . LEU 103 103 25237 1 . ILE 104 104 25237 1 . ALA 105 105 25237 1 . TYR 106 106 25237 1 . PRO 107 107 25237 1 . ILE 108 108 25237 1 . ALA 109 109 25237 1 . VAL 110 110 25237 1 . GLU 111 111 25237 1 . ALA 112 112 25237 1 . LEU 113 113 25237 1 . SER 114 114 25237 1 . LEU 115 115 25237 1 . ILE 116 116 25237 1 . TYR 117 117 25237 1 . ASN 118 118 25237 1 . LYS 119 119 25237 1 . ASP 120 120 25237 1 . LEU 121 121 25237 1 . LEU 122 122 25237 1 . PRO 123 123 25237 1 . ASN 124 124 25237 1 . PRO 125 125 25237 1 . PRO 126 126 25237 1 . LYS 127 127 25237 1 . THR 128 128 25237 1 . TRP 129 129 25237 1 . GLU 130 130 25237 1 . GLU 131 131 25237 1 . ILE 132 132 25237 1 . PRO 133 133 25237 1 . ALA 134 134 25237 1 . LEU 135 135 25237 1 . ASP 136 136 25237 1 . LYS 137 137 25237 1 . GLU 138 138 25237 1 . LEU 139 139 25237 1 . LYS 140 140 25237 1 . ALA 141 141 25237 1 . LYS 142 142 25237 1 . GLY 143 143 25237 1 . LYS 144 144 25237 1 . SER 145 145 25237 1 . ALA 146 146 25237 1 . LEU 147 147 25237 1 . MET 148 148 25237 1 . PHE 149 149 25237 1 . ASN 150 150 25237 1 . LEU 151 151 25237 1 . GLN 152 152 25237 1 . GLU 153 153 25237 1 . PRO 154 154 25237 1 . TYR 155 155 25237 1 . PHE 156 156 25237 1 . THR 157 157 25237 1 . TRP 158 158 25237 1 . PRO 159 159 25237 1 . LEU 160 160 25237 1 . ILE 161 161 25237 1 . ALA 162 162 25237 1 . ALA 163 163 25237 1 . ASP 164 164 25237 1 . GLY 165 165 25237 1 . GLY 166 166 25237 1 . TYR 167 167 25237 1 . ALA 168 168 25237 1 . PHE 169 169 25237 1 . LYS 170 170 25237 1 . TYR 171 171 25237 1 . GLU 172 172 25237 1 . ASN 173 173 25237 1 . GLY 174 174 25237 1 . LYS 175 175 25237 1 . TYR 176 176 25237 1 . ASP 177 177 25237 1 . ILE 178 178 25237 1 . LYS 179 179 25237 1 . ASP 180 180 25237 1 . VAL 181 181 25237 1 . GLY 182 182 25237 1 . VAL 183 183 25237 1 . ASP 184 184 25237 1 . ASN 185 185 25237 1 . ALA 186 186 25237 1 . GLY 187 187 25237 1 . ALA 188 188 25237 1 . LYS 189 189 25237 1 . ALA 190 190 25237 1 . GLY 191 191 25237 1 . LEU 192 192 25237 1 . THR 193 193 25237 1 . PHE 194 194 25237 1 . LEU 195 195 25237 1 . VAL 196 196 25237 1 . ASP 197 197 25237 1 . LEU 198 198 25237 1 . ILE 199 199 25237 1 . LYS 200 200 25237 1 . ASN 201 201 25237 1 . LYS 202 202 25237 1 . HIS 203 203 25237 1 . MET 204 204 25237 1 . ASN 205 205 25237 1 . ALA 206 206 25237 1 . ASP 207 207 25237 1 . THR 208 208 25237 1 . ASP 209 209 25237 1 . TYR 210 210 25237 1 . SER 211 211 25237 1 . ILE 212 212 25237 1 . ALA 213 213 25237 1 . GLU 214 214 25237 1 . ALA 215 215 25237 1 . ALA 216 216 25237 1 . PHE 217 217 25237 1 . ASN 218 218 25237 1 . LYS 219 219 25237 1 . GLY 220 220 25237 1 . GLU 221 221 25237 1 . THR 222 222 25237 1 . ALA 223 223 25237 1 . MET 224 224 25237 1 . THR 225 225 25237 1 . ILE 226 226 25237 1 . ASN 227 227 25237 1 . GLY 228 228 25237 1 . PRO 229 229 25237 1 . ARG 230 230 25237 1 . ALA 231 231 25237 1 . TRP 232 232 25237 1 . SER 233 233 25237 1 . ASN 234 234 25237 1 . ILE 235 235 25237 1 . ASP 236 236 25237 1 . THR 237 237 25237 1 . SER 238 238 25237 1 . LYS 239 239 25237 1 . VAL 240 240 25237 1 . ASN 241 241 25237 1 . TYR 242 242 25237 1 . GLY 243 243 25237 1 . VAL 244 244 25237 1 . THR 245 245 25237 1 . VAL 246 246 25237 1 . LEU 247 247 25237 1 . PRO 248 248 25237 1 . THR 249 249 25237 1 . PHE 250 250 25237 1 . LYS 251 251 25237 1 . GLY 252 252 25237 1 . GLN 253 253 25237 1 . PRO 254 254 25237 1 . SER 255 255 25237 1 . LYS 256 256 25237 1 . PRO 257 257 25237 1 . PHE 258 258 25237 1 . VAL 259 259 25237 1 . GLY 260 260 25237 1 . VAL 261 261 25237 1 . LEU 262 262 25237 1 . SER 263 263 25237 1 . ALA 264 264 25237 1 . GLY 265 265 25237 1 . ILE 266 266 25237 1 . ASN 267 267 25237 1 . ALA 268 268 25237 1 . ALA 269 269 25237 1 . SER 270 270 25237 1 . PRO 271 271 25237 1 . ASN 272 272 25237 1 . LYS 273 273 25237 1 . GLU 274 274 25237 1 . LEU 275 275 25237 1 . ALA 276 276 25237 1 . LYS 277 277 25237 1 . GLU 278 278 25237 1 . PHE 279 279 25237 1 . LEU 280 280 25237 1 . GLU 281 281 25237 1 . ASN 282 282 25237 1 . TYR 283 283 25237 1 . LEU 284 284 25237 1 . LEU 285 285 25237 1 . THR 286 286 25237 1 . ASP 287 287 25237 1 . GLU 288 288 25237 1 . GLY 289 289 25237 1 . LEU 290 290 25237 1 . GLU 291 291 25237 1 . ALA 292 292 25237 1 . VAL 293 293 25237 1 . ASN 294 294 25237 1 . LYS 295 295 25237 1 . ASP 296 296 25237 1 . LYS 297 297 25237 1 . PRO 298 298 25237 1 . LEU 299 299 25237 1 . GLY 300 300 25237 1 . ALA 301 301 25237 1 . VAL 302 302 25237 1 . ALA 303 303 25237 1 . LEU 304 304 25237 1 . LYS 305 305 25237 1 . SER 306 306 25237 1 . TYR 307 307 25237 1 . GLU 308 308 25237 1 . GLU 309 309 25237 1 . GLU 310 310 25237 1 . LEU 311 311 25237 1 . ALA 312 312 25237 1 . LYS 313 313 25237 1 . ASP 314 314 25237 1 . PRO 315 315 25237 1 . ARG 316 316 25237 1 . ILE 317 317 25237 1 . ALA 318 318 25237 1 . ALA 319 319 25237 1 . THR 320 320 25237 1 . MET 321 321 25237 1 . GLU 322 322 25237 1 . ASN 323 323 25237 1 . ALA 324 324 25237 1 . GLN 325 325 25237 1 . LYS 326 326 25237 1 . GLY 327 327 25237 1 . GLU 328 328 25237 1 . ILE 329 329 25237 1 . MET 330 330 25237 1 . PRO 331 331 25237 1 . ASN 332 332 25237 1 . ILE 333 333 25237 1 . PRO 334 334 25237 1 . GLN 335 335 25237 1 . MET 336 336 25237 1 . SER 337 337 25237 1 . ALA 338 338 25237 1 . PHE 339 339 25237 1 . TRP 340 340 25237 1 . TYR 341 341 25237 1 . ALA 342 342 25237 1 . VAL 343 343 25237 1 . ARG 344 344 25237 1 . THR 345 345 25237 1 . ALA 346 346 25237 1 . VAL 347 347 25237 1 . ILE 348 348 25237 1 . ASN 349 349 25237 1 . ALA 350 350 25237 1 . ALA 351 351 25237 1 . SER 352 352 25237 1 . GLY 353 353 25237 1 . ARG 354 354 25237 1 . GLN 355 355 25237 1 . THR 356 356 25237 1 . VAL 357 357 25237 1 . ASP 358 358 25237 1 . GLU 359 359 25237 1 . ALA 360 360 25237 1 . LEU 361 361 25237 1 . LYS 362 362 25237 1 . ASP 363 363 25237 1 . ALA 364 364 25237 1 . GLN 365 365 25237 1 . THR 366 366 25237 1 . ARG 367 367 25237 1 . ILE 368 368 25237 1 . THR 369 369 25237 1 . LYS 370 370 25237 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 25237 _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 $ER690 . 562 organism . 'Escherichia coli' 'E. coli' . . bacteria . Escherichia coli . . . . . . . . . . . . . . . . 'b4034, JW3994' . . . $citations 25237 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 25237 _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 $ER690 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3)pMgK . . . . . . . . . . . . . . . pET21_NESG . . . . . $citations 25237 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25237 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.05 mM ER690.005, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _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 . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 ER690 'natural abundance' . . 1 $ER690 . . 1.05 . . mM . . . . 25237 1 2 H20 'natural abundance' . . . . . . 90 . . % . . . . 25237 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25237 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25237 _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 7.2 . pH 25237 1 pressure 1 . atm 25237 1 temperature 310 . K 25237 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25237 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25237 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinemen,structure solution,geometry optimization' 25237 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25237 _Software.ID 2 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25237 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinement,geometry optimization,structure solution' 25237 2 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 25237 _Software.ID 3 _Software.Name AutoStructure _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 25237 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,refinement' 25237 3 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 25237 _Software.ID 4 _Software.Name AutoAssign _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 25237 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,chemical shift assignment' 25237 4 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25237 _Software.ID 5 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25237 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25237 5 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 25237 _Software.ID 6 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 25237 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,peak picking,chemical shift assignment' 25237 6 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25237 _Software.ID 7 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25237 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25237 7 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 25237 _Software.ID 8 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 25237 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25237 8 stop_ save_ save_PINE _Software.Sf_category software _Software.Sf_framecode PINE _Software.Entry_ID 25237 _Software.ID 9 _Software.Name PINE _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bahrami, Markley, Assadi, and Eghbalnia' . . 25237 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25237 9 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25237 _Software.ID 10 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25237 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25237 10 stop_ save_ save_TALOS+ _Software.Sf_category software _Software.Sf_framecode TALOS+ _Software.Entry_ID 25237 _Software.ID 11 _Software.Name TALOS+ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Cornilescu, Delaglio and Bax' . . 25237 11 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 25237 11 stop_ save_ save_PALES _Software.Sf_category software _Software.Sf_framecode PALES _Software.Entry_ID 25237 _Software.ID 12 _Software.Name PALES _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'PALES (Zweckstetter, Bax)' . . 25237 12 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 25237 12 stop_ save_ save_REDCAT _Software.Sf_category software _Software.Sf_framecode REDCAT _Software.Entry_ID 25237 _Software.ID 13 _Software.Name REDCAT _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Valafar, Prestegard' . . 25237 13 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 25237 13 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 25237 _Software.ID 14 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya, Montelione' . . 25237 14 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure validation' 25237 14 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25237 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 25237 _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 Bruker Avance . 800 . 1 $citations 25237 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 25237 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 6 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 8 '3D (h)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 9 '3D (h)NNH HSQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 10 '3D (h)CCH HSQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 11 '3D (h)CNH HSQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 12 '3D (h)NCH HSQC-NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 13 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25237 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25237 _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 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25237 1 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25237 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25237 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25237 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _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 '2D 1H-15N HSQC' . . . 25237 1 2 '2D 1H-13C HSQC' . . . 25237 1 3 '3D HNCO' . . . 25237 1 4 '3D CBCA(CO)NH' . . . 25237 1 5 '3D HNCACB' . . . 25237 1 6 '3D 1H-13C NOESY' . . . 25237 1 7 '3D 1H-15N NOESY' . . . 25237 1 8 '3D (h)CCH-TOCSY' . . . 25237 1 13 '2D 1H-13C HSQC' . . . 25237 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $AutoAssign . . 25237 1 5 $NMRPipe . . 25237 1 6 $XEASY . . 25237 1 9 $PINE . . 25237 1 10 $SPARKY . . 25237 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 LYS C C 13 176.453 0.400 . 1 . . . A 1 LYS C . 25237 1 2 . 1 1 1 1 LYS CA C 13 56.408 0.400 . 1 . . . A 1 LYS CA . 25237 1 3 . 1 1 1 1 LYS CB C 13 32.880 0.400 . 1 . . . A 1 LYS CB . 25237 1 4 . 1 1 2 2 ILE H H 1 7.988 0.020 . 1 . . . A 2 ILE H . 25237 1 5 . 1 1 2 2 ILE HD11 H 1 0.402 0.020 . 1 . . . A 2 ILE HD11 . 25237 1 6 . 1 1 2 2 ILE HD12 H 1 0.402 0.020 . 1 . . . A 2 ILE HD12 . 25237 1 7 . 1 1 2 2 ILE HD13 H 1 0.402 0.020 . 1 . . . A 2 ILE HD13 . 25237 1 8 . 1 1 2 2 ILE C C 13 176.016 0.400 . 1 . . . A 2 ILE C . 25237 1 9 . 1 1 2 2 ILE CA C 13 62.458 0.400 . 1 . . . A 2 ILE CA . 25237 1 10 . 1 1 2 2 ILE CB C 13 38.298 0.400 . 1 . . . A 2 ILE CB . 25237 1 11 . 1 1 2 2 ILE CD1 C 13 13.054 0.400 . 1 . . . A 2 ILE CD1 . 25237 1 12 . 1 1 2 2 ILE N N 15 123.415 0.400 . 1 . . . A 2 ILE N . 25237 1 13 . 1 1 3 3 GLU H H 1 8.640 0.020 . 1 . . . A 3 GLU H . 25237 1 14 . 1 1 3 3 GLU C C 13 176.438 0.400 . 1 . . . A 3 GLU C . 25237 1 15 . 1 1 3 3 GLU CA C 13 56.417 0.400 . 1 . . . A 3 GLU CA . 25237 1 16 . 1 1 3 3 GLU CB C 13 31.187 0.400 . 1 . . . A 3 GLU CB . 25237 1 17 . 1 1 3 3 GLU N N 15 126.626 0.400 . 1 . . . A 3 GLU N . 25237 1 18 . 1 1 4 4 GLU H H 1 8.633 0.020 . 1 . . . A 4 GLU H . 25237 1 19 . 1 1 4 4 GLU C C 13 177.433 0.400 . 1 . . . A 4 GLU C . 25237 1 20 . 1 1 4 4 GLU CA C 13 56.989 0.400 . 1 . . . A 4 GLU CA . 25237 1 21 . 1 1 4 4 GLU CB C 13 30.024 0.400 . 1 . . . A 4 GLU CB . 25237 1 22 . 1 1 4 4 GLU N N 15 124.204 0.400 . 1 . . . A 4 GLU N . 25237 1 23 . 1 1 5 5 GLY H H 1 8.983 0.020 . 1 . . . A 5 GLY H . 25237 1 24 . 1 1 5 5 GLY C C 13 172.261 0.400 . 1 . . . A 5 GLY C . 25237 1 25 . 1 1 5 5 GLY CA C 13 45.937 0.400 . 1 . . . A 5 GLY CA . 25237 1 26 . 1 1 5 5 GLY N N 15 111.365 0.400 . 1 . . . A 5 GLY N . 25237 1 27 . 1 1 6 6 LYS H H 1 7.582 0.020 . 1 . . . A 6 LYS H . 25237 1 28 . 1 1 6 6 LYS C C 13 173.108 0.400 . 1 . . . A 6 LYS C . 25237 1 29 . 1 1 6 6 LYS CA C 13 54.965 0.400 . 1 . . . A 6 LYS CA . 25237 1 30 . 1 1 6 6 LYS CB C 13 35.109 0.400 . 1 . . . A 6 LYS CB . 25237 1 31 . 1 1 6 6 LYS N N 15 118.910 0.400 . 1 . . . A 6 LYS N . 25237 1 32 . 1 1 7 7 LEU H H 1 8.237 0.020 . 1 . . . A 7 LEU H . 25237 1 33 . 1 1 7 7 LEU HD11 H 1 0.267 0.020 . 2 . . . A 7 LEU HD11 . 25237 1 34 . 1 1 7 7 LEU HD12 H 1 0.267 0.020 . 2 . . . A 7 LEU HD12 . 25237 1 35 . 1 1 7 7 LEU HD13 H 1 0.267 0.020 . 2 . . . A 7 LEU HD13 . 25237 1 36 . 1 1 7 7 LEU HD21 H 1 0.615 0.020 . 2 . . . A 7 LEU HD21 . 25237 1 37 . 1 1 7 7 LEU HD22 H 1 0.615 0.020 . 2 . . . A 7 LEU HD22 . 25237 1 38 . 1 1 7 7 LEU HD23 H 1 0.615 0.020 . 2 . . . A 7 LEU HD23 . 25237 1 39 . 1 1 7 7 LEU C C 13 175.788 0.400 . 1 . . . A 7 LEU C . 25237 1 40 . 1 1 7 7 LEU CA C 13 53.365 0.400 . 1 . . . A 7 LEU CA . 25237 1 41 . 1 1 7 7 LEU CB C 13 46.699 0.400 . 1 . . . A 7 LEU CB . 25237 1 42 . 1 1 7 7 LEU CD1 C 13 25.203 0.400 . 1 . . . A 7 LEU CD1 . 25237 1 43 . 1 1 7 7 LEU CD2 C 13 24.064 0.400 . 1 . . . A 7 LEU CD2 . 25237 1 44 . 1 1 7 7 LEU N N 15 116.121 0.400 . 1 . . . A 7 LEU N . 25237 1 45 . 1 1 8 8 VAL H H 1 10.153 0.020 . 1 . . . A 8 VAL H . 25237 1 46 . 1 1 8 8 VAL HG11 H 1 0.876 0.020 . 2 . . . A 8 VAL HG11 . 25237 1 47 . 1 1 8 8 VAL HG12 H 1 0.876 0.020 . 2 . . . A 8 VAL HG12 . 25237 1 48 . 1 1 8 8 VAL HG13 H 1 0.876 0.020 . 2 . . . A 8 VAL HG13 . 25237 1 49 . 1 1 8 8 VAL HG21 H 1 0.923 0.020 . 2 . . . A 8 VAL HG21 . 25237 1 50 . 1 1 8 8 VAL HG22 H 1 0.923 0.020 . 2 . . . A 8 VAL HG22 . 25237 1 51 . 1 1 8 8 VAL HG23 H 1 0.923 0.020 . 2 . . . A 8 VAL HG23 . 25237 1 52 . 1 1 8 8 VAL C C 13 176.033 0.400 . 1 . . . A 8 VAL C . 25237 1 53 . 1 1 8 8 VAL CA C 13 61.918 0.400 . 1 . . . A 8 VAL CA . 25237 1 54 . 1 1 8 8 VAL CB C 13 33.845 0.400 . 1 . . . A 8 VAL CB . 25237 1 55 . 1 1 8 8 VAL CG1 C 13 20.962 0.400 . 1 . . . A 8 VAL CG1 . 25237 1 56 . 1 1 8 8 VAL CG2 C 13 21.211 0.400 . 1 . . . A 8 VAL CG2 . 25237 1 57 . 1 1 8 8 VAL N N 15 125.470 0.400 . 1 . . . A 8 VAL N . 25237 1 58 . 1 1 9 9 ILE H H 1 9.117 0.020 . 1 . . . A 9 ILE H . 25237 1 59 . 1 1 9 9 ILE HD11 H 1 0.346 0.020 . 1 . . . A 9 ILE HD11 . 25237 1 60 . 1 1 9 9 ILE HD12 H 1 0.346 0.020 . 1 . . . A 9 ILE HD12 . 25237 1 61 . 1 1 9 9 ILE HD13 H 1 0.346 0.020 . 1 . . . A 9 ILE HD13 . 25237 1 62 . 1 1 9 9 ILE C C 13 174.901 0.400 . 1 . . . A 9 ILE C . 25237 1 63 . 1 1 9 9 ILE CA C 13 59.974 0.400 . 1 . . . A 9 ILE CA . 25237 1 64 . 1 1 9 9 ILE CB C 13 40.926 0.400 . 1 . . . A 9 ILE CB . 25237 1 65 . 1 1 9 9 ILE CD1 C 13 14.523 0.400 . 1 . . . A 9 ILE CD1 . 25237 1 66 . 1 1 9 9 ILE N N 15 128.221 0.400 . 1 . . . A 9 ILE N . 25237 1 67 . 1 1 10 10 TRP H H 1 9.032 0.020 . 1 . . . A 10 TRP H . 25237 1 68 . 1 1 10 10 TRP HE1 H 1 10.610 0.020 . 1 . . . A 10 TRP HE1 . 25237 1 69 . 1 1 10 10 TRP C C 13 174.116 0.400 . 1 . . . A 10 TRP C . 25237 1 70 . 1 1 10 10 TRP CA C 13 54.451 0.400 . 1 . . . A 10 TRP CA . 25237 1 71 . 1 1 10 10 TRP CB C 13 32.669 0.400 . 1 . . . A 10 TRP CB . 25237 1 72 . 1 1 10 10 TRP N N 15 126.710 0.400 . 1 . . . A 10 TRP N . 25237 1 73 . 1 1 10 10 TRP NE1 N 15 129.337 0.400 . 1 . . . A 10 TRP NE1 . 25237 1 74 . 1 1 11 11 ILE H H 1 8.700 0.020 . 1 . . . A 11 ILE H . 25237 1 75 . 1 1 11 11 ILE HD11 H 1 0.107 0.020 . 1 . . . A 11 ILE HD11 . 25237 1 76 . 1 1 11 11 ILE HD12 H 1 0.107 0.020 . 1 . . . A 11 ILE HD12 . 25237 1 77 . 1 1 11 11 ILE HD13 H 1 0.107 0.020 . 1 . . . A 11 ILE HD13 . 25237 1 78 . 1 1 11 11 ILE C C 13 171.286 0.400 . 1 . . . A 11 ILE C . 25237 1 79 . 1 1 11 11 ILE CA C 13 59.976 0.400 . 1 . . . A 11 ILE CA . 25237 1 80 . 1 1 11 11 ILE CB C 13 41.304 0.400 . 1 . . . A 11 ILE CB . 25237 1 81 . 1 1 11 11 ILE CD1 C 13 13.105 0.400 . 1 . . . A 11 ILE CD1 . 25237 1 82 . 1 1 11 11 ILE N N 15 122.081 0.400 . 1 . . . A 11 ILE N . 25237 1 83 . 1 1 12 12 ASN H H 1 8.922 0.020 . 1 . . . A 12 ASN H . 25237 1 84 . 1 1 12 12 ASN C C 13 177.503 0.400 . 1 . . . A 12 ASN C . 25237 1 85 . 1 1 12 12 ASN CA C 13 54.628 0.400 . 1 . . . A 12 ASN CA . 25237 1 86 . 1 1 12 12 ASN CB C 13 39.936 0.400 . 1 . . . A 12 ASN CB . 25237 1 87 . 1 1 12 12 ASN N N 15 122.990 0.400 . 1 . . . A 12 ASN N . 25237 1 88 . 1 1 13 13 GLY H H 1 8.287 0.020 . 1 . . . A 13 GLY H . 25237 1 89 . 1 1 13 13 GLY C C 13 173.365 0.400 . 1 . . . A 13 GLY C . 25237 1 90 . 1 1 13 13 GLY CA C 13 46.560 0.400 . 1 . . . A 13 GLY CA . 25237 1 91 . 1 1 13 13 GLY N N 15 106.791 0.400 . 1 . . . A 13 GLY N . 25237 1 92 . 1 1 14 14 ASP H H 1 7.990 0.020 . 1 . . . A 14 ASP H . 25237 1 93 . 1 1 14 14 ASP C C 13 176.544 0.400 . 1 . . . A 14 ASP C . 25237 1 94 . 1 1 14 14 ASP CA C 13 53.217 0.400 . 1 . . . A 14 ASP CA . 25237 1 95 . 1 1 14 14 ASP CB C 13 39.635 0.400 . 1 . . . A 14 ASP CB . 25237 1 96 . 1 1 14 14 ASP N N 15 117.008 0.400 . 1 . . . A 14 ASP N . 25237 1 97 . 1 1 15 15 LYS H H 1 7.576 0.020 . 1 . . . A 15 LYS H . 25237 1 98 . 1 1 15 15 LYS C C 13 177.640 0.400 . 1 . . . A 15 LYS C . 25237 1 99 . 1 1 15 15 LYS CA C 13 53.230 0.400 . 1 . . . A 15 LYS CA . 25237 1 100 . 1 1 15 15 LYS CB C 13 32.784 0.400 . 1 . . . A 15 LYS CB . 25237 1 101 . 1 1 15 15 LYS N N 15 118.724 0.400 . 1 . . . A 15 LYS N . 25237 1 102 . 1 1 16 16 GLY H H 1 8.739 0.020 . 1 . . . A 16 GLY H . 25237 1 103 . 1 1 16 16 GLY C C 13 175.872 0.400 . 1 . . . A 16 GLY C . 25237 1 104 . 1 1 16 16 GLY CA C 13 48.203 0.400 . 1 . . . A 16 GLY CA . 25237 1 105 . 1 1 16 16 GLY N N 15 108.204 0.400 . 1 . . . A 16 GLY N . 25237 1 106 . 1 1 17 17 TYR H H 1 8.287 0.020 . 1 . . . A 17 TYR H . 25237 1 107 . 1 1 17 17 TYR C C 13 177.234 0.400 . 1 . . . A 17 TYR C . 25237 1 108 . 1 1 17 17 TYR CA C 13 59.803 0.400 . 1 . . . A 17 TYR CA . 25237 1 109 . 1 1 17 17 TYR CB C 13 37.646 0.400 . 1 . . . A 17 TYR CB . 25237 1 110 . 1 1 17 17 TYR N N 15 120.664 0.400 . 1 . . . A 17 TYR N . 25237 1 111 . 1 1 18 18 ASN H H 1 8.109 0.020 . 1 . . . A 18 ASN H . 25237 1 112 . 1 1 18 18 ASN C C 13 179.208 0.400 . 1 . . . A 18 ASN C . 25237 1 113 . 1 1 18 18 ASN CA C 13 56.445 0.400 . 1 . . . A 18 ASN CA . 25237 1 114 . 1 1 18 18 ASN CB C 13 37.499 0.400 . 1 . . . A 18 ASN CB . 25237 1 115 . 1 1 18 18 ASN N N 15 123.757 0.400 . 1 . . . A 18 ASN N . 25237 1 116 . 1 1 19 19 GLY H H 1 9.023 0.020 . 1 . . . A 19 GLY H . 25237 1 117 . 1 1 19 19 GLY C C 13 176.074 0.400 . 1 . . . A 19 GLY C . 25237 1 118 . 1 1 19 19 GLY CA C 13 47.490 0.400 . 1 . . . A 19 GLY CA . 25237 1 119 . 1 1 19 19 GLY N N 15 111.780 0.400 . 1 . . . A 19 GLY N . 25237 1 120 . 1 1 20 20 LEU H H 1 8.336 0.020 . 1 . . . A 20 LEU H . 25237 1 121 . 1 1 20 20 LEU HD11 H 1 0.876 0.020 . 2 . . . A 20 LEU HD11 . 25237 1 122 . 1 1 20 20 LEU HD12 H 1 0.876 0.020 . 2 . . . A 20 LEU HD12 . 25237 1 123 . 1 1 20 20 LEU HD13 H 1 0.876 0.020 . 2 . . . A 20 LEU HD13 . 25237 1 124 . 1 1 20 20 LEU HD21 H 1 0.638 0.020 . 2 . . . A 20 LEU HD21 . 25237 1 125 . 1 1 20 20 LEU HD22 H 1 0.638 0.020 . 2 . . . A 20 LEU HD22 . 25237 1 126 . 1 1 20 20 LEU HD23 H 1 0.638 0.020 . 2 . . . A 20 LEU HD23 . 25237 1 127 . 1 1 20 20 LEU C C 13 178.845 0.400 . 1 . . . A 20 LEU C . 25237 1 128 . 1 1 20 20 LEU CA C 13 57.821 0.400 . 1 . . . A 20 LEU CA . 25237 1 129 . 1 1 20 20 LEU CB C 13 41.221 0.400 . 1 . . . A 20 LEU CB . 25237 1 130 . 1 1 20 20 LEU CD1 C 13 24.725 0.400 . 1 . . . A 20 LEU CD1 . 25237 1 131 . 1 1 20 20 LEU CD2 C 13 26.879 0.400 . 1 . . . A 20 LEU CD2 . 25237 1 132 . 1 1 20 20 LEU N N 15 121.835 0.400 . 1 . . . A 20 LEU N . 25237 1 133 . 1 1 21 21 ALA H H 1 8.143 0.020 . 1 . . . A 21 ALA H . 25237 1 134 . 1 1 21 21 ALA C C 13 180.845 0.400 . 1 . . . A 21 ALA C . 25237 1 135 . 1 1 21 21 ALA CA C 13 55.317 0.400 . 1 . . . A 21 ALA CA . 25237 1 136 . 1 1 21 21 ALA CB C 13 17.478 0.400 . 1 . . . A 21 ALA CB . 25237 1 137 . 1 1 21 21 ALA N N 15 121.302 0.400 . 1 . . . A 21 ALA N . 25237 1 138 . 1 1 22 22 GLU H H 1 7.825 0.020 . 1 . . . A 22 GLU H . 25237 1 139 . 1 1 22 22 GLU C C 13 180.280 0.400 . 1 . . . A 22 GLU C . 25237 1 140 . 1 1 22 22 GLU CA C 13 59.876 0.400 . 1 . . . A 22 GLU CA . 25237 1 141 . 1 1 22 22 GLU CB C 13 28.487 0.400 . 1 . . . A 22 GLU CB . 25237 1 142 . 1 1 22 22 GLU N N 15 120.559 0.400 . 1 . . . A 22 GLU N . 25237 1 143 . 1 1 23 23 VAL H H 1 7.842 0.020 . 1 . . . A 23 VAL H . 25237 1 144 . 1 1 23 23 VAL HG11 H 1 0.823 0.020 . 2 . . . A 23 VAL HG11 . 25237 1 145 . 1 1 23 23 VAL HG12 H 1 0.823 0.020 . 2 . . . A 23 VAL HG12 . 25237 1 146 . 1 1 23 23 VAL HG13 H 1 0.823 0.020 . 2 . . . A 23 VAL HG13 . 25237 1 147 . 1 1 23 23 VAL HG21 H 1 1.252 0.020 . 2 . . . A 23 VAL HG21 . 25237 1 148 . 1 1 23 23 VAL HG22 H 1 1.252 0.020 . 2 . . . A 23 VAL HG22 . 25237 1 149 . 1 1 23 23 VAL HG23 H 1 1.252 0.020 . 2 . . . A 23 VAL HG23 . 25237 1 150 . 1 1 23 23 VAL C C 13 179.592 0.400 . 1 . . . A 23 VAL C . 25237 1 151 . 1 1 23 23 VAL CA C 13 66.874 0.400 . 1 . . . A 23 VAL CA . 25237 1 152 . 1 1 23 23 VAL CB C 13 31.497 0.400 . 1 . . . A 23 VAL CB . 25237 1 153 . 1 1 23 23 VAL CG1 C 13 22.314 0.400 . 1 . . . A 23 VAL CG1 . 25237 1 154 . 1 1 23 23 VAL CG2 C 13 23.403 0.400 . 1 . . . A 23 VAL CG2 . 25237 1 155 . 1 1 23 23 VAL N N 15 123.306 0.400 . 1 . . . A 23 VAL N . 25237 1 156 . 1 1 24 24 GLY H H 1 8.723 0.020 . 1 . . . A 24 GLY H . 25237 1 157 . 1 1 24 24 GLY C C 13 175.393 0.400 . 1 . . . A 24 GLY C . 25237 1 158 . 1 1 24 24 GLY CA C 13 47.698 0.400 . 1 . . . A 24 GLY CA . 25237 1 159 . 1 1 24 24 GLY N N 15 106.853 0.400 . 1 . . . A 24 GLY N . 25237 1 160 . 1 1 25 25 LYS H H 1 8.342 0.020 . 1 . . . A 25 LYS H . 25237 1 161 . 1 1 25 25 LYS C C 13 179.664 0.400 . 1 . . . A 25 LYS C . 25237 1 162 . 1 1 25 25 LYS CA C 13 59.448 0.400 . 1 . . . A 25 LYS CA . 25237 1 163 . 1 1 25 25 LYS CB C 13 31.663 0.400 . 1 . . . A 25 LYS CB . 25237 1 164 . 1 1 25 25 LYS N N 15 122.996 0.400 . 1 . . . A 25 LYS N . 25237 1 165 . 1 1 26 26 LYS H H 1 7.690 0.020 . 1 . . . A 26 LYS H . 25237 1 166 . 1 1 26 26 LYS C C 13 178.246 0.400 . 1 . . . A 26 LYS C . 25237 1 167 . 1 1 26 26 LYS CA C 13 59.777 0.400 . 1 . . . A 26 LYS CA . 25237 1 168 . 1 1 26 26 LYS CB C 13 31.838 0.400 . 1 . . . A 26 LYS CB . 25237 1 169 . 1 1 26 26 LYS N N 15 123.048 0.400 . 1 . . . A 26 LYS N . 25237 1 170 . 1 1 27 27 PHE H H 1 8.129 0.020 . 1 . . . A 27 PHE H . 25237 1 171 . 1 1 27 27 PHE C C 13 179.166 0.400 . 1 . . . A 27 PHE C . 25237 1 172 . 1 1 27 27 PHE CA C 13 61.492 0.400 . 1 . . . A 27 PHE CA . 25237 1 173 . 1 1 27 27 PHE CB C 13 39.203 0.400 . 1 . . . A 27 PHE CB . 25237 1 174 . 1 1 27 27 PHE N N 15 120.127 0.400 . 1 . . . A 27 PHE N . 25237 1 175 . 1 1 28 28 GLU H H 1 8.864 0.020 . 1 . . . A 28 GLU H . 25237 1 176 . 1 1 28 28 GLU C C 13 180.031 0.400 . 1 . . . A 28 GLU C . 25237 1 177 . 1 1 28 28 GLU CA C 13 59.297 0.400 . 1 . . . A 28 GLU CA . 25237 1 178 . 1 1 28 28 GLU CB C 13 29.547 0.400 . 1 . . . A 28 GLU CB . 25237 1 179 . 1 1 28 28 GLU N N 15 124.241 0.400 . 1 . . . A 28 GLU N . 25237 1 180 . 1 1 29 29 LYS H H 1 8.152 0.020 . 1 . . . A 29 LYS H . 25237 1 181 . 1 1 29 29 LYS CA C 13 59.596 0.400 . 1 . . . A 29 LYS CA . 25237 1 182 . 1 1 29 29 LYS CB C 13 31.171 0.400 . 1 . . . A 29 LYS CB . 25237 1 183 . 1 1 29 29 LYS N N 15 122.179 0.400 . 1 . . . A 29 LYS N . 25237 1 184 . 1 1 30 30 ASP H H 1 7.615 0.020 . 1 . . . A 30 ASP H . 25237 1 185 . 1 1 30 30 ASP C C 13 178.471 0.400 . 1 . . . A 30 ASP C . 25237 1 186 . 1 1 30 30 ASP CA C 13 56.840 0.400 . 1 . . . A 30 ASP CA . 25237 1 187 . 1 1 30 30 ASP CB C 13 41.001 0.400 . 1 . . . A 30 ASP CB . 25237 1 188 . 1 1 30 30 ASP N N 15 116.490 0.400 . 1 . . . A 30 ASP N . 25237 1 189 . 1 1 31 31 THR H H 1 7.930 0.020 . 1 . . . A 31 THR H . 25237 1 190 . 1 1 31 31 THR C C 13 176.383 0.400 . 1 . . . A 31 THR C . 25237 1 191 . 1 1 31 31 THR CA C 13 62.830 0.400 . 1 . . . A 31 THR CA . 25237 1 192 . 1 1 31 31 THR CB C 13 72.293 0.400 . 1 . . . A 31 THR CB . 25237 1 193 . 1 1 31 31 THR N N 15 107.255 0.400 . 1 . . . A 31 THR N . 25237 1 194 . 1 1 32 32 GLY H H 1 8.600 0.020 . 1 . . . A 32 GLY H . 25237 1 195 . 1 1 32 32 GLY C C 13 173.645 0.400 . 1 . . . A 32 GLY C . 25237 1 196 . 1 1 32 32 GLY CA C 13 45.563 0.400 . 1 . . . A 32 GLY CA . 25237 1 197 . 1 1 32 32 GLY N N 15 112.891 0.400 . 1 . . . A 32 GLY N . 25237 1 198 . 1 1 33 33 ILE H H 1 7.752 0.020 . 1 . . . A 33 ILE H . 25237 1 199 . 1 1 33 33 ILE HD11 H 1 0.574 0.020 . 1 . . . A 33 ILE HD11 . 25237 1 200 . 1 1 33 33 ILE HD12 H 1 0.574 0.020 . 1 . . . A 33 ILE HD12 . 25237 1 201 . 1 1 33 33 ILE HD13 H 1 0.574 0.020 . 1 . . . A 33 ILE HD13 . 25237 1 202 . 1 1 33 33 ILE C C 13 173.715 0.400 . 1 . . . A 33 ILE C . 25237 1 203 . 1 1 33 33 ILE CA C 13 59.048 0.400 . 1 . . . A 33 ILE CA . 25237 1 204 . 1 1 33 33 ILE CB C 13 35.660 0.400 . 1 . . . A 33 ILE CB . 25237 1 205 . 1 1 33 33 ILE CD1 C 13 10.138 0.400 . 1 . . . A 33 ILE CD1 . 25237 1 206 . 1 1 33 33 ILE N N 15 124.535 0.400 . 1 . . . A 33 ILE N . 25237 1 207 . 1 1 34 34 LYS H H 1 7.920 0.020 . 1 . . . A 34 LYS H . 25237 1 208 . 1 1 34 34 LYS C C 13 175.675 0.400 . 1 . . . A 34 LYS C . 25237 1 209 . 1 1 34 34 LYS CA C 13 56.969 0.400 . 1 . . . A 34 LYS CA . 25237 1 210 . 1 1 34 34 LYS CB C 13 32.694 0.400 . 1 . . . A 34 LYS CB . 25237 1 211 . 1 1 34 34 LYS N N 15 125.011 0.400 . 1 . . . A 34 LYS N . 25237 1 212 . 1 1 35 35 VAL H H 1 8.348 0.020 . 1 . . . A 35 VAL H . 25237 1 213 . 1 1 35 35 VAL HG11 H 1 0.331 0.020 . 2 . . . A 35 VAL HG11 . 25237 1 214 . 1 1 35 35 VAL HG12 H 1 0.331 0.020 . 2 . . . A 35 VAL HG12 . 25237 1 215 . 1 1 35 35 VAL HG13 H 1 0.331 0.020 . 2 . . . A 35 VAL HG13 . 25237 1 216 . 1 1 35 35 VAL HG21 H 1 0.760 0.020 . 2 . . . A 35 VAL HG21 . 25237 1 217 . 1 1 35 35 VAL HG22 H 1 0.760 0.020 . 2 . . . A 35 VAL HG22 . 25237 1 218 . 1 1 35 35 VAL HG23 H 1 0.760 0.020 . 2 . . . A 35 VAL HG23 . 25237 1 219 . 1 1 35 35 VAL C C 13 175.898 0.400 . 1 . . . A 35 VAL C . 25237 1 220 . 1 1 35 35 VAL CA C 13 61.064 0.400 . 1 . . . A 35 VAL CA . 25237 1 221 . 1 1 35 35 VAL CB C 13 33.372 0.400 . 1 . . . A 35 VAL CB . 25237 1 222 . 1 1 35 35 VAL CG1 C 13 20.685 0.400 . 1 . . . A 35 VAL CG1 . 25237 1 223 . 1 1 35 35 VAL CG2 C 13 22.360 0.400 . 1 . . . A 35 VAL CG2 . 25237 1 224 . 1 1 35 35 VAL N N 15 124.422 0.400 . 1 . . . A 35 VAL N . 25237 1 225 . 1 1 36 36 THR H H 1 9.176 0.020 . 1 . . . A 36 THR H . 25237 1 226 . 1 1 36 36 THR C C 13 172.762 0.400 . 1 . . . A 36 THR C . 25237 1 227 . 1 1 36 36 THR CA C 13 61.594 0.400 . 1 . . . A 36 THR CA . 25237 1 228 . 1 1 36 36 THR CB C 13 70.974 0.400 . 1 . . . A 36 THR CB . 25237 1 229 . 1 1 36 36 THR N N 15 125.315 0.400 . 1 . . . A 36 THR N . 25237 1 230 . 1 1 37 37 VAL H H 1 8.920 0.020 . 1 . . . A 37 VAL H . 25237 1 231 . 1 1 37 37 VAL HG11 H 1 0.951 0.020 . 2 . . . A 37 VAL HG11 . 25237 1 232 . 1 1 37 37 VAL HG12 H 1 0.951 0.020 . 2 . . . A 37 VAL HG12 . 25237 1 233 . 1 1 37 37 VAL HG13 H 1 0.951 0.020 . 2 . . . A 37 VAL HG13 . 25237 1 234 . 1 1 37 37 VAL HG21 H 1 0.766 0.020 . 2 . . . A 37 VAL HG21 . 25237 1 235 . 1 1 37 37 VAL HG22 H 1 0.766 0.020 . 2 . . . A 37 VAL HG22 . 25237 1 236 . 1 1 37 37 VAL HG23 H 1 0.766 0.020 . 2 . . . A 37 VAL HG23 . 25237 1 237 . 1 1 37 37 VAL C C 13 175.348 0.400 . 1 . . . A 37 VAL C . 25237 1 238 . 1 1 37 37 VAL CA C 13 61.689 0.400 . 1 . . . A 37 VAL CA . 25237 1 239 . 1 1 37 37 VAL CB C 13 32.431 0.400 . 1 . . . A 37 VAL CB . 25237 1 240 . 1 1 37 37 VAL CG1 C 13 22.840 0.400 . 1 . . . A 37 VAL CG1 . 25237 1 241 . 1 1 37 37 VAL CG2 C 13 20.673 0.400 . 1 . . . A 37 VAL CG2 . 25237 1 242 . 1 1 37 37 VAL N N 15 127.530 0.400 . 1 . . . A 37 VAL N . 25237 1 243 . 1 1 38 38 GLU H H 1 9.643 0.020 . 1 . . . A 38 GLU H . 25237 1 244 . 1 1 38 38 GLU C C 13 173.567 0.400 . 1 . . . A 38 GLU C . 25237 1 245 . 1 1 38 38 GLU CA C 13 54.475 0.400 . 1 . . . A 38 GLU CA . 25237 1 246 . 1 1 38 38 GLU CB C 13 33.046 0.400 . 1 . . . A 38 GLU CB . 25237 1 247 . 1 1 38 38 GLU N N 15 127.167 0.400 . 1 . . . A 38 GLU N . 25237 1 248 . 1 1 39 39 HIS H H 1 8.297 0.020 . 1 . . . A 39 HIS H . 25237 1 249 . 1 1 39 39 HIS CA C 13 51.527 0.400 . 1 . . . A 39 HIS CA . 25237 1 250 . 1 1 39 39 HIS CB C 13 28.597 0.400 . 1 . . . A 39 HIS CB . 25237 1 251 . 1 1 39 39 HIS N N 15 115.302 0.400 . 1 . . . A 39 HIS N . 25237 1 252 . 1 1 40 40 PRO C C 13 176.926 0.400 . 1 . . . A 40 PRO C . 25237 1 253 . 1 1 40 40 PRO CA C 13 62.226 0.400 . 1 . . . A 40 PRO CA . 25237 1 254 . 1 1 40 40 PRO CB C 13 30.665 0.400 . 1 . . . A 40 PRO CB . 25237 1 255 . 1 1 41 41 ASP H H 1 8.215 0.020 . 1 . . . A 41 ASP H . 25237 1 256 . 1 1 41 41 ASP C C 13 176.581 0.400 . 1 . . . A 41 ASP C . 25237 1 257 . 1 1 41 41 ASP CA C 13 54.829 0.400 . 1 . . . A 41 ASP CA . 25237 1 258 . 1 1 41 41 ASP CB C 13 41.029 0.400 . 1 . . . A 41 ASP CB . 25237 1 259 . 1 1 41 41 ASP N N 15 121.163 0.400 . 1 . . . A 41 ASP N . 25237 1 260 . 1 1 42 42 LYS H H 1 8.774 0.020 . 1 . . . A 42 LYS H . 25237 1 261 . 1 1 42 42 LYS C C 13 178.612 0.400 . 1 . . . A 42 LYS C . 25237 1 262 . 1 1 42 42 LYS CA C 13 56.642 0.400 . 1 . . . A 42 LYS CA . 25237 1 263 . 1 1 42 42 LYS CB C 13 29.442 0.400 . 1 . . . A 42 LYS CB . 25237 1 264 . 1 1 42 42 LYS N N 15 119.241 0.400 . 1 . . . A 42 LYS N . 25237 1 265 . 1 1 43 43 LEU H H 1 7.385 0.020 . 1 . . . A 43 LEU H . 25237 1 266 . 1 1 43 43 LEU HD11 H 1 1.101 0.020 . 2 . . . A 43 LEU HD11 . 25237 1 267 . 1 1 43 43 LEU HD12 H 1 1.101 0.020 . 2 . . . A 43 LEU HD12 . 25237 1 268 . 1 1 43 43 LEU HD13 H 1 1.101 0.020 . 2 . . . A 43 LEU HD13 . 25237 1 269 . 1 1 43 43 LEU HD21 H 1 1.133 0.020 . 2 . . . A 43 LEU HD21 . 25237 1 270 . 1 1 43 43 LEU HD22 H 1 1.133 0.020 . 2 . . . A 43 LEU HD22 . 25237 1 271 . 1 1 43 43 LEU HD23 H 1 1.133 0.020 . 2 . . . A 43 LEU HD23 . 25237 1 272 . 1 1 43 43 LEU C C 13 175.961 0.400 . 1 . . . A 43 LEU C . 25237 1 273 . 1 1 43 43 LEU CA C 13 59.806 0.400 . 1 . . . A 43 LEU CA . 25237 1 274 . 1 1 43 43 LEU CB C 13 40.897 0.400 . 1 . . . A 43 LEU CB . 25237 1 275 . 1 1 43 43 LEU CD1 C 13 26.677 0.400 . 1 . . . A 43 LEU CD1 . 25237 1 276 . 1 1 43 43 LEU CD2 C 13 26.431 0.400 . 1 . . . A 43 LEU CD2 . 25237 1 277 . 1 1 43 43 LEU N N 15 120.020 0.400 . 1 . . . A 43 LEU N . 25237 1 278 . 1 1 44 44 GLU H H 1 10.448 0.020 . 1 . . . A 44 GLU H . 25237 1 279 . 1 1 44 44 GLU C C 13 178.284 0.400 . 1 . . . A 44 GLU C . 25237 1 280 . 1 1 44 44 GLU CA C 13 57.383 0.400 . 1 . . . A 44 GLU CA . 25237 1 281 . 1 1 44 44 GLU CB C 13 24.597 0.400 . 1 . . . A 44 GLU CB . 25237 1 282 . 1 1 44 44 GLU N N 15 123.847 0.400 . 1 . . . A 44 GLU N . 25237 1 283 . 1 1 45 45 GLU H H 1 7.326 0.020 . 1 . . . A 45 GLU H . 25237 1 284 . 1 1 45 45 GLU C C 13 178.462 0.400 . 1 . . . A 45 GLU C . 25237 1 285 . 1 1 45 45 GLU CA C 13 56.456 0.400 . 1 . . . A 45 GLU CA . 25237 1 286 . 1 1 45 45 GLU CB C 13 29.961 0.400 . 1 . . . A 45 GLU CB . 25237 1 287 . 1 1 45 45 GLU N N 15 120.295 0.400 . 1 . . . A 45 GLU N . 25237 1 288 . 1 1 46 46 LYS H H 1 8.285 0.020 . 1 . . . A 46 LYS H . 25237 1 289 . 1 1 46 46 LYS C C 13 179.121 0.400 . 1 . . . A 46 LYS C . 25237 1 290 . 1 1 46 46 LYS CA C 13 58.611 0.400 . 1 . . . A 46 LYS CA . 25237 1 291 . 1 1 46 46 LYS CB C 13 33.277 0.400 . 1 . . . A 46 LYS CB . 25237 1 292 . 1 1 46 46 LYS N N 15 120.581 0.400 . 1 . . . A 46 LYS N . 25237 1 293 . 1 1 47 47 PHE H H 1 8.657 0.020 . 1 . . . A 47 PHE H . 25237 1 294 . 1 1 47 47 PHE CA C 13 63.747 0.400 . 1 . . . A 47 PHE CA . 25237 1 295 . 1 1 47 47 PHE CB C 13 36.001 0.400 . 1 . . . A 47 PHE CB . 25237 1 296 . 1 1 47 47 PHE N N 15 116.931 0.400 . 1 . . . A 47 PHE N . 25237 1 297 . 1 1 48 48 PRO C C 13 178.106 0.400 . 1 . . . A 48 PRO C . 25237 1 298 . 1 1 48 48 PRO CA C 13 65.499 0.400 . 1 . . . A 48 PRO CA . 25237 1 299 . 1 1 48 48 PRO CB C 13 30.015 0.400 . 1 . . . A 48 PRO CB . 25237 1 300 . 1 1 49 49 GLN H H 1 6.833 0.020 . 1 . . . A 49 GLN H . 25237 1 301 . 1 1 49 49 GLN C C 13 178.513 0.400 . 1 . . . A 49 GLN C . 25237 1 302 . 1 1 49 49 GLN CA C 13 58.331 0.400 . 1 . . . A 49 GLN CA . 25237 1 303 . 1 1 49 49 GLN CB C 13 28.541 0.400 . 1 . . . A 49 GLN CB . 25237 1 304 . 1 1 49 49 GLN N N 15 115.257 0.400 . 1 . . . A 49 GLN N . 25237 1 305 . 1 1 50 50 VAL H H 1 7.730 0.020 . 1 . . . A 50 VAL H . 25237 1 306 . 1 1 50 50 VAL HG11 H 1 0.967 0.020 . 2 . . . A 50 VAL HG11 . 25237 1 307 . 1 1 50 50 VAL HG12 H 1 0.967 0.020 . 2 . . . A 50 VAL HG12 . 25237 1 308 . 1 1 50 50 VAL HG13 H 1 0.967 0.020 . 2 . . . A 50 VAL HG13 . 25237 1 309 . 1 1 50 50 VAL HG21 H 1 0.906 0.020 . 2 . . . A 50 VAL HG21 . 25237 1 310 . 1 1 50 50 VAL HG22 H 1 0.906 0.020 . 2 . . . A 50 VAL HG22 . 25237 1 311 . 1 1 50 50 VAL HG23 H 1 0.906 0.020 . 2 . . . A 50 VAL HG23 . 25237 1 312 . 1 1 50 50 VAL C C 13 178.512 0.400 . 1 . . . A 50 VAL C . 25237 1 313 . 1 1 50 50 VAL CA C 13 62.603 0.400 . 1 . . . A 50 VAL CA . 25237 1 314 . 1 1 50 50 VAL CB C 13 32.167 0.400 . 1 . . . A 50 VAL CB . 25237 1 315 . 1 1 50 50 VAL CG1 C 13 21.260 0.400 . 1 . . . A 50 VAL CG1 . 25237 1 316 . 1 1 50 50 VAL CG2 C 13 19.894 0.400 . 1 . . . A 50 VAL CG2 . 25237 1 317 . 1 1 50 50 VAL N N 15 111.081 0.400 . 1 . . . A 50 VAL N . 25237 1 318 . 1 1 51 51 ALA H H 1 8.347 0.020 . 1 . . . A 51 ALA H . 25237 1 319 . 1 1 51 51 ALA C C 13 180.521 0.400 . 1 . . . A 51 ALA C . 25237 1 320 . 1 1 51 51 ALA CA C 13 54.700 0.400 . 1 . . . A 51 ALA CA . 25237 1 321 . 1 1 51 51 ALA CB C 13 17.566 0.400 . 1 . . . A 51 ALA CB . 25237 1 322 . 1 1 51 51 ALA N N 15 125.689 0.400 . 1 . . . A 51 ALA N . 25237 1 323 . 1 1 52 52 ALA H H 1 7.395 0.020 . 1 . . . A 52 ALA H . 25237 1 324 . 1 1 52 52 ALA C C 13 178.618 0.400 . 1 . . . A 52 ALA C . 25237 1 325 . 1 1 52 52 ALA CA C 13 53.841 0.400 . 1 . . . A 52 ALA CA . 25237 1 326 . 1 1 52 52 ALA CB C 13 18.146 0.400 . 1 . . . A 52 ALA CB . 25237 1 327 . 1 1 52 52 ALA N N 15 118.252 0.400 . 1 . . . A 52 ALA N . 25237 1 328 . 1 1 53 53 THR H H 1 7.229 0.020 . 1 . . . A 53 THR H . 25237 1 329 . 1 1 53 53 THR C C 13 175.138 0.400 . 1 . . . A 53 THR C . 25237 1 330 . 1 1 53 53 THR CA C 13 61.307 0.400 . 1 . . . A 53 THR CA . 25237 1 331 . 1 1 53 53 THR CB C 13 69.750 0.400 . 1 . . . A 53 THR CB . 25237 1 332 . 1 1 53 53 THR N N 15 106.054 0.400 . 1 . . . A 53 THR N . 25237 1 333 . 1 1 54 54 GLY H H 1 7.751 0.020 . 1 . . . A 54 GLY H . 25237 1 334 . 1 1 54 54 GLY C C 13 172.610 0.400 . 1 . . . A 54 GLY C . 25237 1 335 . 1 1 54 54 GLY CA C 13 45.722 0.400 . 1 . . . A 54 GLY CA . 25237 1 336 . 1 1 54 54 GLY N N 15 109.258 0.400 . 1 . . . A 54 GLY N . 25237 1 337 . 1 1 55 55 ASP H H 1 7.395 0.020 . 1 . . . A 55 ASP H . 25237 1 338 . 1 1 55 55 ASP C C 13 174.814 0.400 . 1 . . . A 55 ASP C . 25237 1 339 . 1 1 55 55 ASP CA C 13 52.778 0.400 . 1 . . . A 55 ASP CA . 25237 1 340 . 1 1 55 55 ASP CB C 13 43.412 0.400 . 1 . . . A 55 ASP CB . 25237 1 341 . 1 1 55 55 ASP N N 15 119.703 0.400 . 1 . . . A 55 ASP N . 25237 1 342 . 1 1 56 56 GLY H H 1 8.332 0.020 . 1 . . . A 56 GLY H . 25237 1 343 . 1 1 56 56 GLY CA C 13 43.790 0.400 . 1 . . . A 56 GLY CA . 25237 1 344 . 1 1 56 56 GLY N N 15 105.503 0.400 . 1 . . . A 56 GLY N . 25237 1 345 . 1 1 57 57 PRO C C 13 175.448 0.400 . 1 . . . A 57 PRO C . 25237 1 346 . 1 1 57 57 PRO CA C 13 61.575 0.400 . 1 . . . A 57 PRO CA . 25237 1 347 . 1 1 57 57 PRO CB C 13 30.658 0.400 . 1 . . . A 57 PRO CB . 25237 1 348 . 1 1 58 58 ASP H H 1 8.698 0.020 . 1 . . . A 58 ASP H . 25237 1 349 . 1 1 58 58 ASP C C 13 176.037 0.400 . 1 . . . A 58 ASP C . 25237 1 350 . 1 1 58 58 ASP CA C 13 58.668 0.400 . 1 . . . A 58 ASP CA . 25237 1 351 . 1 1 58 58 ASP CB C 13 43.983 0.400 . 1 . . . A 58 ASP CB . 25237 1 352 . 1 1 58 58 ASP N N 15 117.791 0.400 . 1 . . . A 58 ASP N . 25237 1 353 . 1 1 59 59 ILE H H 1 7.631 0.020 . 1 . . . A 59 ILE H . 25237 1 354 . 1 1 59 59 ILE HD11 H 1 0.735 0.020 . 1 . . . A 59 ILE HD11 . 25237 1 355 . 1 1 59 59 ILE HD12 H 1 0.735 0.020 . 1 . . . A 59 ILE HD12 . 25237 1 356 . 1 1 59 59 ILE HD13 H 1 0.735 0.020 . 1 . . . A 59 ILE HD13 . 25237 1 357 . 1 1 59 59 ILE C C 13 173.696 0.400 . 1 . . . A 59 ILE C . 25237 1 358 . 1 1 59 59 ILE CA C 13 58.982 0.400 . 1 . . . A 59 ILE CA . 25237 1 359 . 1 1 59 59 ILE CB C 13 42.695 0.400 . 1 . . . A 59 ILE CB . 25237 1 360 . 1 1 59 59 ILE CD1 C 13 13.790 0.400 . 1 . . . A 59 ILE CD1 . 25237 1 361 . 1 1 59 59 ILE N N 15 114.107 0.400 . 1 . . . A 59 ILE N . 25237 1 362 . 1 1 60 60 ILE H H 1 8.897 0.020 . 1 . . . A 60 ILE H . 25237 1 363 . 1 1 60 60 ILE HD11 H 1 0.452 0.020 . 1 . . . A 60 ILE HD11 . 25237 1 364 . 1 1 60 60 ILE HD12 H 1 0.452 0.020 . 1 . . . A 60 ILE HD12 . 25237 1 365 . 1 1 60 60 ILE HD13 H 1 0.452 0.020 . 1 . . . A 60 ILE HD13 . 25237 1 366 . 1 1 60 60 ILE C C 13 172.929 0.400 . 1 . . . A 60 ILE C . 25237 1 367 . 1 1 60 60 ILE CA C 13 58.076 0.400 . 1 . . . A 60 ILE CA . 25237 1 368 . 1 1 60 60 ILE CB C 13 41.343 0.400 . 1 . . . A 60 ILE CB . 25237 1 369 . 1 1 60 60 ILE CD1 C 13 14.568 0.400 . 1 . . . A 60 ILE CD1 . 25237 1 370 . 1 1 60 60 ILE N N 15 124.531 0.400 . 1 . . . A 60 ILE N . 25237 1 371 . 1 1 61 61 PHE H H 1 8.602 0.020 . 1 . . . A 61 PHE H . 25237 1 372 . 1 1 61 61 PHE C C 13 176.742 0.400 . 1 . . . A 61 PHE C . 25237 1 373 . 1 1 61 61 PHE CA C 13 55.839 0.400 . 1 . . . A 61 PHE CA . 25237 1 374 . 1 1 61 61 PHE CB C 13 41.950 0.400 . 1 . . . A 61 PHE CB . 25237 1 375 . 1 1 61 61 PHE N N 15 126.191 0.400 . 1 . . . A 61 PHE N . 25237 1 376 . 1 1 62 62 TRP H H 1 9.180 0.020 . 1 . . . A 62 TRP H . 25237 1 377 . 1 1 62 62 TRP HE1 H 1 10.321 0.020 . 1 . . . A 62 TRP HE1 . 25237 1 378 . 1 1 62 62 TRP C C 13 173.771 0.400 . 1 . . . A 62 TRP C . 25237 1 379 . 1 1 62 62 TRP CA C 13 57.786 0.400 . 1 . . . A 62 TRP CA . 25237 1 380 . 1 1 62 62 TRP CB C 13 31.813 0.400 . 1 . . . A 62 TRP CB . 25237 1 381 . 1 1 62 62 TRP N N 15 121.352 0.400 . 1 . . . A 62 TRP N . 25237 1 382 . 1 1 62 62 TRP NE1 N 15 129.552 0.400 . 1 . . . A 62 TRP NE1 . 25237 1 383 . 1 1 63 63 ALA H H 1 6.297 0.020 . 1 . . . A 63 ALA H . 25237 1 384 . 1 1 63 63 ALA C C 13 179.957 0.400 . 1 . . . A 63 ALA C . 25237 1 385 . 1 1 63 63 ALA CA C 13 54.068 0.400 . 1 . . . A 63 ALA CA . 25237 1 386 . 1 1 63 63 ALA CB C 13 18.639 0.400 . 1 . . . A 63 ALA CB . 25237 1 387 . 1 1 63 63 ALA N N 15 125.965 0.400 . 1 . . . A 63 ALA N . 25237 1 388 . 1 1 64 64 HIS H H 1 7.999 0.020 . 1 . . . A 64 HIS H . 25237 1 389 . 1 1 64 64 HIS HE2 H 1 13.180 0.020 . 1 . . . A 64 HIS HE2 . 25237 1 390 . 1 1 64 64 HIS C C 13 178.490 0.400 . 1 . . . A 64 HIS C . 25237 1 391 . 1 1 64 64 HIS CA C 13 60.167 0.400 . 1 . . . A 64 HIS CA . 25237 1 392 . 1 1 64 64 HIS CB C 13 30.244 0.400 . 1 . . . A 64 HIS CB . 25237 1 393 . 1 1 64 64 HIS N N 15 115.783 0.400 . 1 . . . A 64 HIS N . 25237 1 394 . 1 1 64 64 HIS NE2 N 15 133.600 0.400 . 1 . . . A 64 HIS NE2 . 25237 1 395 . 1 1 65 65 ASP H H 1 7.721 0.020 . 1 . . . A 65 ASP H . 25237 1 396 . 1 1 65 65 ASP C C 13 177.968 0.400 . 1 . . . A 65 ASP C . 25237 1 397 . 1 1 65 65 ASP CA C 13 57.074 0.400 . 1 . . . A 65 ASP CA . 25237 1 398 . 1 1 65 65 ASP CB C 13 39.500 0.400 . 1 . . . A 65 ASP CB . 25237 1 399 . 1 1 65 65 ASP N N 15 119.219 0.400 . 1 . . . A 65 ASP N . 25237 1 400 . 1 1 66 66 ARG H H 1 6.911 0.020 . 1 . . . A 66 ARG H . 25237 1 401 . 1 1 66 66 ARG C C 13 177.663 0.400 . 1 . . . A 66 ARG C . 25237 1 402 . 1 1 66 66 ARG CA C 13 55.042 0.400 . 1 . . . A 66 ARG CA . 25237 1 403 . 1 1 66 66 ARG CB C 13 29.530 0.400 . 1 . . . A 66 ARG CB . 25237 1 404 . 1 1 66 66 ARG N N 15 116.099 0.400 . 1 . . . A 66 ARG N . 25237 1 405 . 1 1 67 67 PHE H H 1 7.687 0.020 . 1 . . . A 67 PHE H . 25237 1 406 . 1 1 67 67 PHE C C 13 177.883 0.400 . 1 . . . A 67 PHE C . 25237 1 407 . 1 1 67 67 PHE CA C 13 58.703 0.400 . 1 . . . A 67 PHE CA . 25237 1 408 . 1 1 67 67 PHE CB C 13 36.331 0.400 . 1 . . . A 67 PHE CB . 25237 1 409 . 1 1 67 67 PHE N N 15 116.978 0.400 . 1 . . . A 67 PHE N . 25237 1 410 . 1 1 68 68 GLY H H 1 7.273 0.020 . 1 . . . A 68 GLY H . 25237 1 411 . 1 1 68 68 GLY C C 13 175.810 0.400 . 1 . . . A 68 GLY C . 25237 1 412 . 1 1 68 68 GLY CA C 13 47.517 0.400 . 1 . . . A 68 GLY CA . 25237 1 413 . 1 1 68 68 GLY N N 15 107.291 0.400 . 1 . . . A 68 GLY N . 25237 1 414 . 1 1 69 69 GLY H H 1 7.650 0.020 . 1 . . . A 69 GLY H . 25237 1 415 . 1 1 69 69 GLY C C 13 177.239 0.400 . 1 . . . A 69 GLY C . 25237 1 416 . 1 1 69 69 GLY CA C 13 47.089 0.400 . 1 . . . A 69 GLY CA . 25237 1 417 . 1 1 69 69 GLY N N 15 107.542 0.400 . 1 . . . A 69 GLY N . 25237 1 418 . 1 1 70 70 TYR H H 1 6.974 0.020 . 1 . . . A 70 TYR H . 25237 1 419 . 1 1 70 70 TYR C C 13 178.454 0.400 . 1 . . . A 70 TYR C . 25237 1 420 . 1 1 70 70 TYR CA C 13 57.372 0.400 . 1 . . . A 70 TYR CA . 25237 1 421 . 1 1 70 70 TYR CB C 13 35.758 0.400 . 1 . . . A 70 TYR CB . 25237 1 422 . 1 1 70 70 TYR N N 15 119.254 0.400 . 1 . . . A 70 TYR N . 25237 1 423 . 1 1 71 71 ALA H H 1 8.625 0.020 . 1 . . . A 71 ALA H . 25237 1 424 . 1 1 71 71 ALA C C 13 182.277 0.400 . 1 . . . A 71 ALA C . 25237 1 425 . 1 1 71 71 ALA CA C 13 54.487 0.400 . 1 . . . A 71 ALA CA . 25237 1 426 . 1 1 71 71 ALA CB C 13 18.040 0.400 . 1 . . . A 71 ALA CB . 25237 1 427 . 1 1 71 71 ALA N N 15 122.642 0.400 . 1 . . . A 71 ALA N . 25237 1 428 . 1 1 72 72 GLN H H 1 8.710 0.020 . 1 . . . A 72 GLN H . 25237 1 429 . 1 1 72 72 GLN C C 13 177.850 0.400 . 1 . . . A 72 GLN C . 25237 1 430 . 1 1 72 72 GLN CA C 13 58.635 0.400 . 1 . . . A 72 GLN CA . 25237 1 431 . 1 1 72 72 GLN CB C 13 27.562 0.400 . 1 . . . A 72 GLN CB . 25237 1 432 . 1 1 72 72 GLN N N 15 122.857 0.400 . 1 . . . A 72 GLN N . 25237 1 433 . 1 1 73 73 SER H H 1 7.362 0.020 . 1 . . . A 73 SER H . 25237 1 434 . 1 1 73 73 SER C C 13 173.702 0.400 . 1 . . . A 73 SER C . 25237 1 435 . 1 1 73 73 SER CA C 13 59.274 0.400 . 1 . . . A 73 SER CA . 25237 1 436 . 1 1 73 73 SER CB C 13 64.148 0.400 . 1 . . . A 73 SER CB . 25237 1 437 . 1 1 73 73 SER N N 15 112.177 0.400 . 1 . . . A 73 SER N . 25237 1 438 . 1 1 74 74 GLY H H 1 8.083 0.020 . 1 . . . A 74 GLY H . 25237 1 439 . 1 1 74 74 GLY C C 13 176.186 0.400 . 1 . . . A 74 GLY C . 25237 1 440 . 1 1 74 74 GLY CA C 13 46.341 0.400 . 1 . . . A 74 GLY CA . 25237 1 441 . 1 1 74 74 GLY N N 15 109.400 0.400 . 1 . . . A 74 GLY N . 25237 1 442 . 1 1 75 75 LEU H H 1 7.814 0.020 . 1 . . . A 75 LEU H . 25237 1 443 . 1 1 75 75 LEU HD11 H 1 0.638 0.020 . 2 . . . A 75 LEU HD11 . 25237 1 444 . 1 1 75 75 LEU HD12 H 1 0.638 0.020 . 2 . . . A 75 LEU HD12 . 25237 1 445 . 1 1 75 75 LEU HD13 H 1 0.638 0.020 . 2 . . . A 75 LEU HD13 . 25237 1 446 . 1 1 75 75 LEU HD21 H 1 0.538 0.020 . 2 . . . A 75 LEU HD21 . 25237 1 447 . 1 1 75 75 LEU HD22 H 1 0.538 0.020 . 2 . . . A 75 LEU HD22 . 25237 1 448 . 1 1 75 75 LEU HD23 H 1 0.538 0.020 . 2 . . . A 75 LEU HD23 . 25237 1 449 . 1 1 75 75 LEU C C 13 177.608 0.400 . 1 . . . A 75 LEU C . 25237 1 450 . 1 1 75 75 LEU CA C 13 55.677 0.400 . 1 . . . A 75 LEU CA . 25237 1 451 . 1 1 75 75 LEU CB C 13 42.483 0.400 . 1 . . . A 75 LEU CB . 25237 1 452 . 1 1 75 75 LEU CD1 C 13 25.725 0.400 . 1 . . . A 75 LEU CD1 . 25237 1 453 . 1 1 75 75 LEU CD2 C 13 20.664 0.400 . 1 . . . A 75 LEU CD2 . 25237 1 454 . 1 1 75 75 LEU N N 15 113.934 0.400 . 1 . . . A 75 LEU N . 25237 1 455 . 1 1 76 76 LEU H H 1 7.432 0.020 . 1 . . . A 76 LEU H . 25237 1 456 . 1 1 76 76 LEU HD11 H 1 0.897 0.020 . 2 . . . A 76 LEU HD11 . 25237 1 457 . 1 1 76 76 LEU HD12 H 1 0.897 0.020 . 2 . . . A 76 LEU HD12 . 25237 1 458 . 1 1 76 76 LEU HD13 H 1 0.897 0.020 . 2 . . . A 76 LEU HD13 . 25237 1 459 . 1 1 76 76 LEU HD21 H 1 0.538 0.020 . 2 . . . A 76 LEU HD21 . 25237 1 460 . 1 1 76 76 LEU HD22 H 1 0.538 0.020 . 2 . . . A 76 LEU HD22 . 25237 1 461 . 1 1 76 76 LEU HD23 H 1 0.538 0.020 . 2 . . . A 76 LEU HD23 . 25237 1 462 . 1 1 76 76 LEU C C 13 176.782 0.400 . 1 . . . A 76 LEU C . 25237 1 463 . 1 1 76 76 LEU CA C 13 52.794 0.400 . 1 . . . A 76 LEU CA . 25237 1 464 . 1 1 76 76 LEU CB C 13 43.798 0.400 . 1 . . . A 76 LEU CB . 25237 1 465 . 1 1 76 76 LEU CD1 C 13 27.430 0.400 . 1 . . . A 76 LEU CD1 . 25237 1 466 . 1 1 76 76 LEU CD2 C 13 21.891 0.400 . 1 . . . A 76 LEU CD2 . 25237 1 467 . 1 1 76 76 LEU N N 15 115.904 0.400 . 1 . . . A 76 LEU N . 25237 1 468 . 1 1 77 77 ALA H H 1 9.006 0.020 . 1 . . . A 77 ALA H . 25237 1 469 . 1 1 77 77 ALA C C 13 176.398 0.400 . 1 . . . A 77 ALA C . 25237 1 470 . 1 1 77 77 ALA CA C 13 51.102 0.400 . 1 . . . A 77 ALA CA . 25237 1 471 . 1 1 77 77 ALA CB C 13 19.120 0.400 . 1 . . . A 77 ALA CB . 25237 1 472 . 1 1 77 77 ALA N N 15 125.955 0.400 . 1 . . . A 77 ALA N . 25237 1 473 . 1 1 78 78 GLU H H 1 8.229 0.020 . 1 . . . A 78 GLU H . 25237 1 474 . 1 1 78 78 GLU C C 13 176.784 0.400 . 1 . . . A 78 GLU C . 25237 1 475 . 1 1 78 78 GLU CA C 13 56.426 0.400 . 1 . . . A 78 GLU CA . 25237 1 476 . 1 1 78 78 GLU CB C 13 29.286 0.400 . 1 . . . A 78 GLU CB . 25237 1 477 . 1 1 78 78 GLU N N 15 120.937 0.400 . 1 . . . A 78 GLU N . 25237 1 478 . 1 1 79 79 ILE H H 1 8.176 0.020 . 1 . . . A 79 ILE H . 25237 1 479 . 1 1 79 79 ILE HD11 H 1 0.161 0.020 . 1 . . . A 79 ILE HD11 . 25237 1 480 . 1 1 79 79 ILE HD12 H 1 0.161 0.020 . 1 . . . A 79 ILE HD12 . 25237 1 481 . 1 1 79 79 ILE HD13 H 1 0.161 0.020 . 1 . . . A 79 ILE HD13 . 25237 1 482 . 1 1 79 79 ILE C C 13 175.746 0.400 . 1 . . . A 79 ILE C . 25237 1 483 . 1 1 79 79 ILE CA C 13 59.839 0.400 . 1 . . . A 79 ILE CA . 25237 1 484 . 1 1 79 79 ILE CB C 13 38.941 0.400 . 1 . . . A 79 ILE CB . 25237 1 485 . 1 1 79 79 ILE CD1 C 13 12.313 0.400 . 1 . . . A 79 ILE CD1 . 25237 1 486 . 1 1 79 79 ILE N N 15 122.869 0.400 . 1 . . . A 79 ILE N . 25237 1 487 . 1 1 80 80 THR H H 1 8.786 0.020 . 1 . . . A 80 THR H . 25237 1 488 . 1 1 80 80 THR CA C 13 57.984 0.400 . 1 . . . A 80 THR CA . 25237 1 489 . 1 1 80 80 THR CB C 13 69.327 0.400 . 1 . . . A 80 THR CB . 25237 1 490 . 1 1 80 80 THR N N 15 112.789 0.400 . 1 . . . A 80 THR N . 25237 1 491 . 1 1 81 81 PRO C C 13 177.695 0.400 . 1 . . . A 81 PRO C . 25237 1 492 . 1 1 81 81 PRO CA C 13 62.548 0.400 . 1 . . . A 81 PRO CA . 25237 1 493 . 1 1 81 81 PRO CB C 13 31.586 0.400 . 1 . . . A 81 PRO CB . 25237 1 494 . 1 1 82 82 ASP H H 1 9.117 0.020 . 1 . . . A 82 ASP H . 25237 1 495 . 1 1 82 82 ASP CA C 13 53.594 0.400 . 1 . . . A 82 ASP CA . 25237 1 496 . 1 1 82 82 ASP CB C 13 41.513 0.400 . 1 . . . A 82 ASP CB . 25237 1 497 . 1 1 82 82 ASP N N 15 123.842 0.400 . 1 . . . A 82 ASP N . 25237 1 498 . 1 1 83 83 LYS C C 13 177.708 0.400 . 1 . . . A 83 LYS C . 25237 1 499 . 1 1 83 83 LYS CA C 13 59.912 0.400 . 1 . . . A 83 LYS CA . 25237 1 500 . 1 1 83 83 LYS CB C 13 31.752 0.400 . 1 . . . A 83 LYS CB . 25237 1 501 . 1 1 84 84 ALA H H 1 8.192 0.020 . 1 . . . A 84 ALA H . 25237 1 502 . 1 1 84 84 ALA C C 13 180.452 0.400 . 1 . . . A 84 ALA C . 25237 1 503 . 1 1 84 84 ALA CA C 13 54.875 0.400 . 1 . . . A 84 ALA CA . 25237 1 504 . 1 1 84 84 ALA CB C 13 17.553 0.400 . 1 . . . A 84 ALA CB . 25237 1 505 . 1 1 84 84 ALA N N 15 119.536 0.400 . 1 . . . A 84 ALA N . 25237 1 506 . 1 1 85 85 PHE H H 1 7.959 0.020 . 1 . . . A 85 PHE H . 25237 1 507 . 1 1 85 85 PHE C C 13 178.439 0.400 . 1 . . . A 85 PHE C . 25237 1 508 . 1 1 85 85 PHE CA C 13 62.571 0.400 . 1 . . . A 85 PHE CA . 25237 1 509 . 1 1 85 85 PHE CB C 13 39.035 0.400 . 1 . . . A 85 PHE CB . 25237 1 510 . 1 1 85 85 PHE N N 15 118.632 0.400 . 1 . . . A 85 PHE N . 25237 1 511 . 1 1 86 86 GLN H H 1 8.512 0.020 . 1 . . . A 86 GLN H . 25237 1 512 . 1 1 86 86 GLN C C 13 180.140 0.400 . 1 . . . A 86 GLN C . 25237 1 513 . 1 1 86 86 GLN CA C 13 59.616 0.400 . 1 . . . A 86 GLN CA . 25237 1 514 . 1 1 86 86 GLN CB C 13 28.073 0.400 . 1 . . . A 86 GLN CB . 25237 1 515 . 1 1 86 86 GLN N N 15 117.282 0.400 . 1 . . . A 86 GLN N . 25237 1 516 . 1 1 87 87 ASP H H 1 8.052 0.020 . 1 . . . A 87 ASP H . 25237 1 517 . 1 1 87 87 ASP C C 13 176.576 0.400 . 1 . . . A 87 ASP C . 25237 1 518 . 1 1 87 87 ASP CA C 13 56.177 0.400 . 1 . . . A 87 ASP CA . 25237 1 519 . 1 1 87 87 ASP CB C 13 40.956 0.400 . 1 . . . A 87 ASP CB . 25237 1 520 . 1 1 87 87 ASP N N 15 116.918 0.400 . 1 . . . A 87 ASP N . 25237 1 521 . 1 1 88 88 LYS H H 1 7.815 0.020 . 1 . . . A 88 LYS H . 25237 1 522 . 1 1 88 88 LYS C C 13 176.797 0.400 . 1 . . . A 88 LYS C . 25237 1 523 . 1 1 88 88 LYS CA C 13 58.402 0.400 . 1 . . . A 88 LYS CA . 25237 1 524 . 1 1 88 88 LYS CB C 13 31.855 0.400 . 1 . . . A 88 LYS CB . 25237 1 525 . 1 1 88 88 LYS N N 15 117.287 0.400 . 1 . . . A 88 LYS N . 25237 1 526 . 1 1 89 89 LEU H H 1 7.661 0.020 . 1 . . . A 89 LEU H . 25237 1 527 . 1 1 89 89 LEU HD11 H 1 0.526 0.020 . 2 . . . A 89 LEU HD11 . 25237 1 528 . 1 1 89 89 LEU HD12 H 1 0.526 0.020 . 2 . . . A 89 LEU HD12 . 25237 1 529 . 1 1 89 89 LEU HD13 H 1 0.526 0.020 . 2 . . . A 89 LEU HD13 . 25237 1 530 . 1 1 89 89 LEU HD21 H 1 0.484 0.020 . 2 . . . A 89 LEU HD21 . 25237 1 531 . 1 1 89 89 LEU HD22 H 1 0.484 0.020 . 2 . . . A 89 LEU HD22 . 25237 1 532 . 1 1 89 89 LEU HD23 H 1 0.484 0.020 . 2 . . . A 89 LEU HD23 . 25237 1 533 . 1 1 89 89 LEU C C 13 176.725 0.400 . 1 . . . A 89 LEU C . 25237 1 534 . 1 1 89 89 LEU CA C 13 53.550 0.400 . 1 . . . A 89 LEU CA . 25237 1 535 . 1 1 89 89 LEU CB C 13 42.609 0.400 . 1 . . . A 89 LEU CB . 25237 1 536 . 1 1 89 89 LEU CD1 C 13 26.152 0.400 . 1 . . . A 89 LEU CD1 . 25237 1 537 . 1 1 89 89 LEU CD2 C 13 25.298 0.400 . 1 . . . A 89 LEU CD2 . 25237 1 538 . 1 1 89 89 LEU N N 15 120.004 0.400 . 1 . . . A 89 LEU N . 25237 1 539 . 1 1 90 90 TYR H H 1 7.620 0.020 . 1 . . . A 90 TYR H . 25237 1 540 . 1 1 90 90 TYR CA C 13 59.276 0.400 . 1 . . . A 90 TYR CA . 25237 1 541 . 1 1 90 90 TYR CB C 13 38.921 0.400 . 1 . . . A 90 TYR CB . 25237 1 542 . 1 1 90 90 TYR N N 15 116.751 0.400 . 1 . . . A 90 TYR N . 25237 1 543 . 1 1 91 91 PRO C C 13 179.472 0.400 . 1 . . . A 91 PRO C . 25237 1 544 . 1 1 91 91 PRO CA C 13 66.902 0.400 . 1 . . . A 91 PRO CA . 25237 1 545 . 1 1 91 91 PRO CB C 13 31.380 0.400 . 1 . . . A 91 PRO CB . 25237 1 546 . 1 1 92 92 PHE H H 1 8.010 0.020 . 1 . . . A 92 PHE H . 25237 1 547 . 1 1 92 92 PHE C C 13 176.471 0.400 . 1 . . . A 92 PHE C . 25237 1 548 . 1 1 92 92 PHE CA C 13 59.517 0.400 . 1 . . . A 92 PHE CA . 25237 1 549 . 1 1 92 92 PHE CB C 13 36.630 0.400 . 1 . . . A 92 PHE CB . 25237 1 550 . 1 1 92 92 PHE N N 15 112.620 0.400 . 1 . . . A 92 PHE N . 25237 1 551 . 1 1 93 93 THR H H 1 7.100 0.020 . 1 . . . A 93 THR H . 25237 1 552 . 1 1 93 93 THR C C 13 176.347 0.400 . 1 . . . A 93 THR C . 25237 1 553 . 1 1 93 93 THR CA C 13 64.755 0.400 . 1 . . . A 93 THR CA . 25237 1 554 . 1 1 93 93 THR CB C 13 67.099 0.400 . 1 . . . A 93 THR CB . 25237 1 555 . 1 1 93 93 THR N N 15 111.501 0.400 . 1 . . . A 93 THR N . 25237 1 556 . 1 1 94 94 TRP H H 1 6.595 0.020 . 1 . . . A 94 TRP H . 25237 1 557 . 1 1 94 94 TRP HE1 H 1 10.570 0.020 . 1 . . . A 94 TRP HE1 . 25237 1 558 . 1 1 94 94 TRP C C 13 178.465 0.400 . 1 . . . A 94 TRP C . 25237 1 559 . 1 1 94 94 TRP CA C 13 58.672 0.400 . 1 . . . A 94 TRP CA . 25237 1 560 . 1 1 94 94 TRP CB C 13 29.411 0.400 . 1 . . . A 94 TRP CB . 25237 1 561 . 1 1 94 94 TRP N N 15 120.085 0.400 . 1 . . . A 94 TRP N . 25237 1 562 . 1 1 94 94 TRP NE1 N 15 129.101 0.400 . 1 . . . A 94 TRP NE1 . 25237 1 563 . 1 1 95 95 ASP H H 1 7.311 0.020 . 1 . . . A 95 ASP H . 25237 1 564 . 1 1 95 95 ASP C C 13 178.700 0.400 . 1 . . . A 95 ASP C . 25237 1 565 . 1 1 95 95 ASP CA C 13 57.436 0.400 . 1 . . . A 95 ASP CA . 25237 1 566 . 1 1 95 95 ASP CB C 13 39.916 0.400 . 1 . . . A 95 ASP CB . 25237 1 567 . 1 1 95 95 ASP N N 15 115.560 0.400 . 1 . . . A 95 ASP N . 25237 1 568 . 1 1 96 96 ALA H H 1 6.989 0.020 . 1 . . . A 96 ALA H . 25237 1 569 . 1 1 96 96 ALA C C 13 177.085 0.400 . 1 . . . A 96 ALA C . 25237 1 570 . 1 1 96 96 ALA CA C 13 54.000 0.400 . 1 . . . A 96 ALA CA . 25237 1 571 . 1 1 96 96 ALA CB C 13 17.727 0.400 . 1 . . . A 96 ALA CB . 25237 1 572 . 1 1 96 96 ALA N N 15 118.728 0.400 . 1 . . . A 96 ALA N . 25237 1 573 . 1 1 97 97 VAL H H 1 7.002 0.020 . 1 . . . A 97 VAL H . 25237 1 574 . 1 1 97 97 VAL HG11 H 1 0.578 0.020 . 2 . . . A 97 VAL HG11 . 25237 1 575 . 1 1 97 97 VAL HG12 H 1 0.578 0.020 . 2 . . . A 97 VAL HG12 . 25237 1 576 . 1 1 97 97 VAL HG13 H 1 0.578 0.020 . 2 . . . A 97 VAL HG13 . 25237 1 577 . 1 1 97 97 VAL HG21 H 1 1.347 0.020 . 2 . . . A 97 VAL HG21 . 25237 1 578 . 1 1 97 97 VAL HG22 H 1 1.347 0.020 . 2 . . . A 97 VAL HG22 . 25237 1 579 . 1 1 97 97 VAL HG23 H 1 1.347 0.020 . 2 . . . A 97 VAL HG23 . 25237 1 580 . 1 1 97 97 VAL C C 13 172.577 0.400 . 1 . . . A 97 VAL C . 25237 1 581 . 1 1 97 97 VAL CA C 13 59.857 0.400 . 1 . . . A 97 VAL CA . 25237 1 582 . 1 1 97 97 VAL CB C 13 30.785 0.400 . 1 . . . A 97 VAL CB . 25237 1 583 . 1 1 97 97 VAL CG1 C 13 22.085 0.400 . 1 . . . A 97 VAL CG1 . 25237 1 584 . 1 1 97 97 VAL CG2 C 13 19.363 0.400 . 1 . . . A 97 VAL CG2 . 25237 1 585 . 1 1 97 97 VAL N N 15 106.208 0.400 . 1 . . . A 97 VAL N . 25237 1 586 . 1 1 98 98 ARG H H 1 7.048 0.020 . 1 . . . A 98 ARG H . 25237 1 587 . 1 1 98 98 ARG C C 13 176.565 0.400 . 1 . . . A 98 ARG C . 25237 1 588 . 1 1 98 98 ARG CA C 13 55.065 0.400 . 1 . . . A 98 ARG CA . 25237 1 589 . 1 1 98 98 ARG CB C 13 31.357 0.400 . 1 . . . A 98 ARG CB . 25237 1 590 . 1 1 98 98 ARG N N 15 121.682 0.400 . 1 . . . A 98 ARG N . 25237 1 591 . 1 1 99 99 TYR H H 1 9.706 0.020 . 1 . . . A 99 TYR H . 25237 1 592 . 1 1 99 99 TYR CA C 13 58.493 0.400 . 1 . . . A 99 TYR CA . 25237 1 593 . 1 1 99 99 TYR CB C 13 41.936 0.400 . 1 . . . A 99 TYR CB . 25237 1 594 . 1 1 99 99 TYR N N 15 127.480 0.400 . 1 . . . A 99 TYR N . 25237 1 595 . 1 1 100 100 ASN C C 13 175.400 0.400 . 1 . . . A 100 ASN C . 25237 1 596 . 1 1 100 100 ASN CA C 13 53.907 0.400 . 1 . . . A 100 ASN CA . 25237 1 597 . 1 1 100 100 ASN CB C 13 37.221 0.400 . 1 . . . A 100 ASN CB . 25237 1 598 . 1 1 101 101 GLY H H 1 8.648 0.020 . 1 . . . A 101 GLY H . 25237 1 599 . 1 1 101 101 GLY C C 13 173.987 0.400 . 1 . . . A 101 GLY C . 25237 1 600 . 1 1 101 101 GLY CA C 13 45.638 0.400 . 1 . . . A 101 GLY CA . 25237 1 601 . 1 1 101 101 GLY N N 15 102.271 0.400 . 1 . . . A 101 GLY N . 25237 1 602 . 1 1 102 102 LYS H H 1 7.760 0.020 . 1 . . . A 102 LYS H . 25237 1 603 . 1 1 102 102 LYS C C 13 175.208 0.400 . 1 . . . A 102 LYS C . 25237 1 604 . 1 1 102 102 LYS CA C 13 54.578 0.400 . 1 . . . A 102 LYS CA . 25237 1 605 . 1 1 102 102 LYS CB C 13 34.731 0.400 . 1 . . . A 102 LYS CB . 25237 1 606 . 1 1 102 102 LYS N N 15 121.247 0.400 . 1 . . . A 102 LYS N . 25237 1 607 . 1 1 103 103 LEU H H 1 8.966 0.020 . 1 . . . A 103 LEU H . 25237 1 608 . 1 1 103 103 LEU HD11 H 1 0.490 0.020 . 2 . . . A 103 LEU HD11 . 25237 1 609 . 1 1 103 103 LEU HD12 H 1 0.490 0.020 . 2 . . . A 103 LEU HD12 . 25237 1 610 . 1 1 103 103 LEU HD13 H 1 0.490 0.020 . 2 . . . A 103 LEU HD13 . 25237 1 611 . 1 1 103 103 LEU HD21 H 1 0.972 0.020 . 2 . . . A 103 LEU HD21 . 25237 1 612 . 1 1 103 103 LEU HD22 H 1 0.972 0.020 . 2 . . . A 103 LEU HD22 . 25237 1 613 . 1 1 103 103 LEU HD23 H 1 0.972 0.020 . 2 . . . A 103 LEU HD23 . 25237 1 614 . 1 1 103 103 LEU C C 13 178.524 0.400 . 1 . . . A 103 LEU C . 25237 1 615 . 1 1 103 103 LEU CA C 13 55.200 0.400 . 1 . . . A 103 LEU CA . 25237 1 616 . 1 1 103 103 LEU CB C 13 42.179 0.400 . 1 . . . A 103 LEU CB . 25237 1 617 . 1 1 103 103 LEU CD1 C 13 24.748 0.400 . 1 . . . A 103 LEU CD1 . 25237 1 618 . 1 1 103 103 LEU CD2 C 13 24.100 0.400 . 1 . . . A 103 LEU CD2 . 25237 1 619 . 1 1 103 103 LEU N N 15 123.231 0.400 . 1 . . . A 103 LEU N . 25237 1 620 . 1 1 104 104 ILE H H 1 8.774 0.020 . 1 . . . A 104 ILE H . 25237 1 621 . 1 1 104 104 ILE HG21 H 1 0.889 0.020 . 1 . . . A 104 ILE HG21 . 25237 1 622 . 1 1 104 104 ILE HG22 H 1 0.889 0.020 . 1 . . . A 104 ILE HG22 . 25237 1 623 . 1 1 104 104 ILE HG23 H 1 0.889 0.020 . 1 . . . A 104 ILE HG23 . 25237 1 624 . 1 1 104 104 ILE HD11 H 1 0.845 0.020 . 1 . . . A 104 ILE HD11 . 25237 1 625 . 1 1 104 104 ILE HD12 H 1 0.845 0.020 . 1 . . . A 104 ILE HD12 . 25237 1 626 . 1 1 104 104 ILE HD13 H 1 0.845 0.020 . 1 . . . A 104 ILE HD13 . 25237 1 627 . 1 1 104 104 ILE C C 13 175.468 0.400 . 1 . . . A 104 ILE C . 25237 1 628 . 1 1 104 104 ILE CA C 13 59.655 0.400 . 1 . . . A 104 ILE CA . 25237 1 629 . 1 1 104 104 ILE CB C 13 39.029 0.400 . 1 . . . A 104 ILE CB . 25237 1 630 . 1 1 104 104 ILE CG2 C 13 19.739 0.400 . 1 . . . A 104 ILE CG2 . 25237 1 631 . 1 1 104 104 ILE CD1 C 13 14.779 0.400 . 1 . . . A 104 ILE CD1 . 25237 1 632 . 1 1 104 104 ILE N N 15 112.821 0.400 . 1 . . . A 104 ILE N . 25237 1 633 . 1 1 105 105 ALA H H 1 7.668 0.020 . 1 . . . A 105 ALA H . 25237 1 634 . 1 1 105 105 ALA C C 13 173.871 0.400 . 1 . . . A 105 ALA C . 25237 1 635 . 1 1 105 105 ALA CA C 13 52.152 0.400 . 1 . . . A 105 ALA CA . 25237 1 636 . 1 1 105 105 ALA CB C 13 22.111 0.400 . 1 . . . A 105 ALA CB . 25237 1 637 . 1 1 105 105 ALA N N 15 117.404 0.400 . 1 . . . A 105 ALA N . 25237 1 638 . 1 1 106 106 TYR H H 1 8.976 0.020 . 1 . . . A 106 TYR H . 25237 1 639 . 1 1 106 106 TYR CA C 13 56.214 0.400 . 1 . . . A 106 TYR CA . 25237 1 640 . 1 1 106 106 TYR CB C 13 39.931 0.400 . 1 . . . A 106 TYR CB . 25237 1 641 . 1 1 106 106 TYR N N 15 113.914 0.400 . 1 . . . A 106 TYR N . 25237 1 642 . 1 1 107 107 PRO C C 13 174.609 0.400 . 1 . . . A 107 PRO C . 25237 1 643 . 1 1 107 107 PRO CA C 13 62.281 0.400 . 1 . . . A 107 PRO CA . 25237 1 644 . 1 1 107 107 PRO CB C 13 32.783 0.400 . 1 . . . A 107 PRO CB . 25237 1 645 . 1 1 108 108 ILE H H 1 8.516 0.020 . 1 . . . A 108 ILE H . 25237 1 646 . 1 1 108 108 ILE HD11 H 1 0.637 0.020 . 1 . . . A 108 ILE HD11 . 25237 1 647 . 1 1 108 108 ILE HD12 H 1 0.637 0.020 . 1 . . . A 108 ILE HD12 . 25237 1 648 . 1 1 108 108 ILE HD13 H 1 0.637 0.020 . 1 . . . A 108 ILE HD13 . 25237 1 649 . 1 1 108 108 ILE C C 13 176.711 0.400 . 1 . . . A 108 ILE C . 25237 1 650 . 1 1 108 108 ILE CA C 13 60.276 0.400 . 1 . . . A 108 ILE CA . 25237 1 651 . 1 1 108 108 ILE CB C 13 37.612 0.400 . 1 . . . A 108 ILE CB . 25237 1 652 . 1 1 108 108 ILE CD1 C 13 9.981 0.400 . 1 . . . A 108 ILE CD1 . 25237 1 653 . 1 1 108 108 ILE N N 15 115.372 0.400 . 1 . . . A 108 ILE N . 25237 1 654 . 1 1 109 109 ALA H H 1 7.855 0.020 . 1 . . . A 109 ALA H . 25237 1 655 . 1 1 109 109 ALA C C 13 174.628 0.400 . 1 . . . A 109 ALA C . 25237 1 656 . 1 1 109 109 ALA CA C 13 50.761 0.400 . 1 . . . A 109 ALA CA . 25237 1 657 . 1 1 109 109 ALA CB C 13 23.471 0.400 . 1 . . . A 109 ALA CB . 25237 1 658 . 1 1 109 109 ALA N N 15 118.152 0.400 . 1 . . . A 109 ALA N . 25237 1 659 . 1 1 110 110 VAL H H 1 8.781 0.020 . 1 . . . A 110 VAL H . 25237 1 660 . 1 1 110 110 VAL HG11 H 1 0.767 0.020 . 2 . . . A 110 VAL HG11 . 25237 1 661 . 1 1 110 110 VAL HG12 H 1 0.767 0.020 . 2 . . . A 110 VAL HG12 . 25237 1 662 . 1 1 110 110 VAL HG13 H 1 0.767 0.020 . 2 . . . A 110 VAL HG13 . 25237 1 663 . 1 1 110 110 VAL HG21 H 1 0.476 0.020 . 2 . . . A 110 VAL HG21 . 25237 1 664 . 1 1 110 110 VAL HG22 H 1 0.476 0.020 . 2 . . . A 110 VAL HG22 . 25237 1 665 . 1 1 110 110 VAL HG23 H 1 0.476 0.020 . 2 . . . A 110 VAL HG23 . 25237 1 666 . 1 1 110 110 VAL C C 13 173.634 0.400 . 1 . . . A 110 VAL C . 25237 1 667 . 1 1 110 110 VAL CA C 13 62.167 0.400 . 1 . . . A 110 VAL CA . 25237 1 668 . 1 1 110 110 VAL CB C 13 34.093 0.400 . 1 . . . A 110 VAL CB . 25237 1 669 . 1 1 110 110 VAL CG1 C 13 20.954 0.400 . 1 . . . A 110 VAL CG1 . 25237 1 670 . 1 1 110 110 VAL CG2 C 13 20.424 0.400 . 1 . . . A 110 VAL CG2 . 25237 1 671 . 1 1 110 110 VAL N N 15 121.414 0.400 . 1 . . . A 110 VAL N . 25237 1 672 . 1 1 111 111 GLU H H 1 9.596 0.020 . 1 . . . A 111 GLU H . 25237 1 673 . 1 1 111 111 GLU C C 13 173.917 0.400 . 1 . . . A 111 GLU C . 25237 1 674 . 1 1 111 111 GLU CA C 13 54.847 0.400 . 1 . . . A 111 GLU CA . 25237 1 675 . 1 1 111 111 GLU CB C 13 32.976 0.400 . 1 . . . A 111 GLU CB . 25237 1 676 . 1 1 111 111 GLU N N 15 123.136 0.400 . 1 . . . A 111 GLU N . 25237 1 677 . 1 1 112 112 ALA H H 1 6.355 0.020 . 1 . . . A 112 ALA H . 25237 1 678 . 1 1 112 112 ALA C C 13 176.641 0.400 . 1 . . . A 112 ALA C . 25237 1 679 . 1 1 112 112 ALA CA C 13 50.959 0.400 . 1 . . . A 112 ALA CA . 25237 1 680 . 1 1 112 112 ALA CB C 13 22.076 0.400 . 1 . . . A 112 ALA CB . 25237 1 681 . 1 1 112 112 ALA N N 15 117.074 0.400 . 1 . . . A 112 ALA N . 25237 1 682 . 1 1 113 113 LEU H H 1 8.456 0.020 . 1 . . . A 113 LEU H . 25237 1 683 . 1 1 113 113 LEU HD11 H 1 0.691 0.020 . 2 . . . A 113 LEU HD11 . 25237 1 684 . 1 1 113 113 LEU HD12 H 1 0.691 0.020 . 2 . . . A 113 LEU HD12 . 25237 1 685 . 1 1 113 113 LEU HD13 H 1 0.691 0.020 . 2 . . . A 113 LEU HD13 . 25237 1 686 . 1 1 113 113 LEU HD21 H 1 0.854 0.020 . 2 . . . A 113 LEU HD21 . 25237 1 687 . 1 1 113 113 LEU HD22 H 1 0.854 0.020 . 2 . . . A 113 LEU HD22 . 25237 1 688 . 1 1 113 113 LEU HD23 H 1 0.854 0.020 . 2 . . . A 113 LEU HD23 . 25237 1 689 . 1 1 113 113 LEU C C 13 173.598 0.400 . 1 . . . A 113 LEU C . 25237 1 690 . 1 1 113 113 LEU CA C 13 55.257 0.400 . 1 . . . A 113 LEU CA . 25237 1 691 . 1 1 113 113 LEU CB C 13 43.367 0.400 . 1 . . . A 113 LEU CB . 25237 1 692 . 1 1 113 113 LEU CD1 C 13 26.792 0.400 . 1 . . . A 113 LEU CD1 . 25237 1 693 . 1 1 113 113 LEU CD2 C 13 23.625 0.400 . 1 . . . A 113 LEU CD2 . 25237 1 694 . 1 1 113 113 LEU N N 15 123.255 0.400 . 1 . . . A 113 LEU N . 25237 1 695 . 1 1 114 114 SER H H 1 7.494 0.020 . 1 . . . A 114 SER H . 25237 1 696 . 1 1 114 114 SER C C 13 172.040 0.400 . 1 . . . A 114 SER C . 25237 1 697 . 1 1 114 114 SER CA C 13 57.265 0.400 . 1 . . . A 114 SER CA . 25237 1 698 . 1 1 114 114 SER CB C 13 67.447 0.400 . 1 . . . A 114 SER CB . 25237 1 699 . 1 1 114 114 SER N N 15 108.167 0.400 . 1 . . . A 114 SER N . 25237 1 700 . 1 1 115 115 LEU H H 1 7.308 0.020 . 1 . . . A 115 LEU H . 25237 1 701 . 1 1 115 115 LEU HD11 H 1 0.684 0.020 . 2 . . . A 115 LEU HD11 . 25237 1 702 . 1 1 115 115 LEU HD12 H 1 0.684 0.020 . 2 . . . A 115 LEU HD12 . 25237 1 703 . 1 1 115 115 LEU HD13 H 1 0.684 0.020 . 2 . . . A 115 LEU HD13 . 25237 1 704 . 1 1 115 115 LEU HD21 H 1 0.587 0.020 . 2 . . . A 115 LEU HD21 . 25237 1 705 . 1 1 115 115 LEU HD22 H 1 0.587 0.020 . 2 . . . A 115 LEU HD22 . 25237 1 706 . 1 1 115 115 LEU HD23 H 1 0.587 0.020 . 2 . . . A 115 LEU HD23 . 25237 1 707 . 1 1 115 115 LEU C C 13 174.244 0.400 . 1 . . . A 115 LEU C . 25237 1 708 . 1 1 115 115 LEU CA C 13 54.482 0.400 . 1 . . . A 115 LEU CA . 25237 1 709 . 1 1 115 115 LEU CB C 13 43.729 0.400 . 1 . . . A 115 LEU CB . 25237 1 710 . 1 1 115 115 LEU CD1 C 13 22.828 0.400 . 1 . . . A 115 LEU CD1 . 25237 1 711 . 1 1 115 115 LEU CD2 C 13 24.597 0.400 . 1 . . . A 115 LEU CD2 . 25237 1 712 . 1 1 115 115 LEU N N 15 122.337 0.400 . 1 . . . A 115 LEU N . 25237 1 713 . 1 1 116 116 ILE H H 1 8.666 0.020 . 1 . . . A 116 ILE H . 25237 1 714 . 1 1 116 116 ILE HD11 H 1 0.459 0.020 . 1 . . . A 116 ILE HD11 . 25237 1 715 . 1 1 116 116 ILE HD12 H 1 0.459 0.020 . 1 . . . A 116 ILE HD12 . 25237 1 716 . 1 1 116 116 ILE HD13 H 1 0.459 0.020 . 1 . . . A 116 ILE HD13 . 25237 1 717 . 1 1 116 116 ILE C C 13 174.596 0.400 . 1 . . . A 116 ILE C . 25237 1 718 . 1 1 116 116 ILE CA C 13 60.103 0.400 . 1 . . . A 116 ILE CA . 25237 1 719 . 1 1 116 116 ILE CB C 13 38.153 0.400 . 1 . . . A 116 ILE CB . 25237 1 720 . 1 1 116 116 ILE CD1 C 13 13.706 0.400 . 1 . . . A 116 ILE CD1 . 25237 1 721 . 1 1 116 116 ILE N N 15 129.613 0.400 . 1 . . . A 116 ILE N . 25237 1 722 . 1 1 117 117 TYR H H 1 9.061 0.020 . 1 . . . A 117 TYR H . 25237 1 723 . 1 1 117 117 TYR C C 13 172.945 0.400 . 1 . . . A 117 TYR C . 25237 1 724 . 1 1 117 117 TYR CA C 13 54.610 0.400 . 1 . . . A 117 TYR CA . 25237 1 725 . 1 1 117 117 TYR CB C 13 42.250 0.400 . 1 . . . A 117 TYR CB . 25237 1 726 . 1 1 117 117 TYR N N 15 121.829 0.400 . 1 . . . A 117 TYR N . 25237 1 727 . 1 1 118 118 ASN H H 1 9.303 0.020 . 1 . . . A 118 ASN H . 25237 1 728 . 1 1 118 118 ASN C C 13 175.772 0.400 . 1 . . . A 118 ASN C . 25237 1 729 . 1 1 118 118 ASN CA C 13 52.211 0.400 . 1 . . . A 118 ASN CA . 25237 1 730 . 1 1 118 118 ASN CB C 13 37.620 0.400 . 1 . . . A 118 ASN CB . 25237 1 731 . 1 1 118 118 ASN N N 15 121.191 0.400 . 1 . . . A 118 ASN N . 25237 1 732 . 1 1 119 119 LYS H H 1 8.805 0.020 . 1 . . . A 119 LYS H . 25237 1 733 . 1 1 119 119 LYS C C 13 177.723 0.400 . 1 . . . A 119 LYS C . 25237 1 734 . 1 1 119 119 LYS CA C 13 58.733 0.400 . 1 . . . A 119 LYS CA . 25237 1 735 . 1 1 119 119 LYS CB C 13 32.435 0.400 . 1 . . . A 119 LYS CB . 25237 1 736 . 1 1 119 119 LYS N N 15 125.523 0.400 . 1 . . . A 119 LYS N . 25237 1 737 . 1 1 120 120 ASP H H 1 8.153 0.020 . 1 . . . A 120 ASP H . 25237 1 738 . 1 1 120 120 ASP C C 13 177.651 0.400 . 1 . . . A 120 ASP C . 25237 1 739 . 1 1 120 120 ASP CA C 13 56.643 0.400 . 1 . . . A 120 ASP CA . 25237 1 740 . 1 1 120 120 ASP CB C 13 40.325 0.400 . 1 . . . A 120 ASP CB . 25237 1 741 . 1 1 120 120 ASP N N 15 115.406 0.400 . 1 . . . A 120 ASP N . 25237 1 742 . 1 1 121 121 LEU H H 1 7.121 0.020 . 1 . . . A 121 LEU H . 25237 1 743 . 1 1 121 121 LEU HD11 H 1 0.665 0.020 . 2 . . . A 121 LEU HD11 . 25237 1 744 . 1 1 121 121 LEU HD12 H 1 0.665 0.020 . 2 . . . A 121 LEU HD12 . 25237 1 745 . 1 1 121 121 LEU HD13 H 1 0.665 0.020 . 2 . . . A 121 LEU HD13 . 25237 1 746 . 1 1 121 121 LEU HD21 H 1 0.779 0.020 . 2 . . . A 121 LEU HD21 . 25237 1 747 . 1 1 121 121 LEU HD22 H 1 0.779 0.020 . 2 . . . A 121 LEU HD22 . 25237 1 748 . 1 1 121 121 LEU HD23 H 1 0.779 0.020 . 2 . . . A 121 LEU HD23 . 25237 1 749 . 1 1 121 121 LEU C C 13 176.749 0.400 . 1 . . . A 121 LEU C . 25237 1 750 . 1 1 121 121 LEU CA C 13 55.765 0.400 . 1 . . . A 121 LEU CA . 25237 1 751 . 1 1 121 121 LEU CB C 13 44.134 0.400 . 1 . . . A 121 LEU CB . 25237 1 752 . 1 1 121 121 LEU CD1 C 13 24.729 0.400 . 1 . . . A 121 LEU CD1 . 25237 1 753 . 1 1 121 121 LEU CD2 C 13 22.791 0.400 . 1 . . . A 121 LEU CD2 . 25237 1 754 . 1 1 121 121 LEU N N 15 117.839 0.400 . 1 . . . A 121 LEU N . 25237 1 755 . 1 1 122 122 LEU H H 1 8.337 0.020 . 1 . . . A 122 LEU H . 25237 1 756 . 1 1 122 122 LEU HD11 H 1 0.930 0.020 . 2 . . . A 122 LEU HD11 . 25237 1 757 . 1 1 122 122 LEU HD12 H 1 0.930 0.020 . 2 . . . A 122 LEU HD12 . 25237 1 758 . 1 1 122 122 LEU HD13 H 1 0.930 0.020 . 2 . . . A 122 LEU HD13 . 25237 1 759 . 1 1 122 122 LEU HD21 H 1 0.937 0.020 . 2 . . . A 122 LEU HD21 . 25237 1 760 . 1 1 122 122 LEU HD22 H 1 0.937 0.020 . 2 . . . A 122 LEU HD22 . 25237 1 761 . 1 1 122 122 LEU HD23 H 1 0.937 0.020 . 2 . . . A 122 LEU HD23 . 25237 1 762 . 1 1 122 122 LEU CA C 13 51.732 0.400 . 1 . . . A 122 LEU CA . 25237 1 763 . 1 1 122 122 LEU CB C 13 44.118 0.400 . 1 . . . A 122 LEU CB . 25237 1 764 . 1 1 122 122 LEU CD1 C 13 25.548 0.400 . 1 . . . A 122 LEU CD1 . 25237 1 765 . 1 1 122 122 LEU CD2 C 13 26.848 0.400 . 1 . . . A 122 LEU CD2 . 25237 1 766 . 1 1 122 122 LEU N N 15 119.986 0.400 . 1 . . . A 122 LEU N . 25237 1 767 . 1 1 126 126 PRO C C 13 176.075 0.400 . 1 . . . A 126 PRO C . 25237 1 768 . 1 1 126 126 PRO CA C 13 62.495 0.400 . 1 . . . A 126 PRO CA . 25237 1 769 . 1 1 126 126 PRO CB C 13 31.066 0.400 . 1 . . . A 126 PRO CB . 25237 1 770 . 1 1 127 127 LYS H H 1 8.137 0.020 . 1 . . . A 127 LYS H . 25237 1 771 . 1 1 127 127 LYS C C 13 177.427 0.400 . 1 . . . A 127 LYS C . 25237 1 772 . 1 1 127 127 LYS CA C 13 56.778 0.400 . 1 . . . A 127 LYS CA . 25237 1 773 . 1 1 127 127 LYS CB C 13 33.055 0.400 . 1 . . . A 127 LYS CB . 25237 1 774 . 1 1 127 127 LYS N N 15 118.456 0.400 . 1 . . . A 127 LYS N . 25237 1 775 . 1 1 128 128 THR H H 1 7.870 0.020 . 1 . . . A 128 THR H . 25237 1 776 . 1 1 128 128 THR C C 13 174.604 0.400 . 1 . . . A 128 THR C . 25237 1 777 . 1 1 128 128 THR CA C 13 60.211 0.400 . 1 . . . A 128 THR CA . 25237 1 778 . 1 1 128 128 THR CB C 13 71.920 0.400 . 1 . . . A 128 THR CB . 25237 1 779 . 1 1 128 128 THR N N 15 108.742 0.400 . 1 . . . A 128 THR N . 25237 1 780 . 1 1 129 129 TRP H H 1 10.181 0.020 . 1 . . . A 129 TRP H . 25237 1 781 . 1 1 129 129 TRP HE1 H 1 9.198 0.020 . 1 . . . A 129 TRP HE1 . 25237 1 782 . 1 1 129 129 TRP C C 13 179.925 0.400 . 1 . . . A 129 TRP C . 25237 1 783 . 1 1 129 129 TRP CA C 13 60.871 0.400 . 1 . . . A 129 TRP CA . 25237 1 784 . 1 1 129 129 TRP CB C 13 28.480 0.400 . 1 . . . A 129 TRP CB . 25237 1 785 . 1 1 129 129 TRP N N 15 123.949 0.400 . 1 . . . A 129 TRP N . 25237 1 786 . 1 1 129 129 TRP NE1 N 15 126.198 0.400 . 1 . . . A 129 TRP NE1 . 25237 1 787 . 1 1 130 130 GLU H H 1 10.581 0.020 . 1 . . . A 130 GLU H . 25237 1 788 . 1 1 130 130 GLU C C 13 178.604 0.400 . 1 . . . A 130 GLU C . 25237 1 789 . 1 1 130 130 GLU CA C 13 61.701 0.400 . 1 . . . A 130 GLU CA . 25237 1 790 . 1 1 130 130 GLU CB C 13 28.126 0.400 . 1 . . . A 130 GLU CB . 25237 1 791 . 1 1 130 130 GLU N N 15 118.044 0.400 . 1 . . . A 130 GLU N . 25237 1 792 . 1 1 131 131 GLU H H 1 7.606 0.020 . 1 . . . A 131 GLU H . 25237 1 793 . 1 1 131 131 GLU C C 13 176.985 0.400 . 1 . . . A 131 GLU C . 25237 1 794 . 1 1 131 131 GLU CA C 13 57.205 0.400 . 1 . . . A 131 GLU CA . 25237 1 795 . 1 1 131 131 GLU CB C 13 31.200 0.400 . 1 . . . A 131 GLU CB . 25237 1 796 . 1 1 131 131 GLU N N 15 116.717 0.400 . 1 . . . A 131 GLU N . 25237 1 797 . 1 1 132 132 ILE H H 1 8.202 0.020 . 1 . . . A 132 ILE H . 25237 1 798 . 1 1 132 132 ILE HD11 H 1 0.560 0.020 . 1 . . . A 132 ILE HD11 . 25237 1 799 . 1 1 132 132 ILE HD12 H 1 0.560 0.020 . 1 . . . A 132 ILE HD12 . 25237 1 800 . 1 1 132 132 ILE HD13 H 1 0.560 0.020 . 1 . . . A 132 ILE HD13 . 25237 1 801 . 1 1 132 132 ILE CA C 13 66.928 0.400 . 1 . . . A 132 ILE CA . 25237 1 802 . 1 1 132 132 ILE CB C 13 33.966 0.400 . 1 . . . A 132 ILE CB . 25237 1 803 . 1 1 132 132 ILE CD1 C 13 12.360 0.400 . 1 . . . A 132 ILE CD1 . 25237 1 804 . 1 1 132 132 ILE N N 15 121.570 0.400 . 1 . . . A 132 ILE N . 25237 1 805 . 1 1 133 133 PRO C C 13 177.795 0.400 . 1 . . . A 133 PRO C . 25237 1 806 . 1 1 133 133 PRO CA C 13 67.059 0.400 . 1 . . . A 133 PRO CA . 25237 1 807 . 1 1 133 133 PRO CB C 13 30.467 0.400 . 1 . . . A 133 PRO CB . 25237 1 808 . 1 1 134 134 ALA H H 1 7.847 0.020 . 1 . . . A 134 ALA H . 25237 1 809 . 1 1 134 134 ALA C C 13 181.280 0.400 . 1 . . . A 134 ALA C . 25237 1 810 . 1 1 134 134 ALA CA C 13 55.458 0.400 . 1 . . . A 134 ALA CA . 25237 1 811 . 1 1 134 134 ALA CB C 13 17.944 0.400 . 1 . . . A 134 ALA CB . 25237 1 812 . 1 1 134 134 ALA N N 15 118.138 0.400 . 1 . . . A 134 ALA N . 25237 1 813 . 1 1 135 135 LEU H H 1 7.598 0.020 . 1 . . . A 135 LEU H . 25237 1 814 . 1 1 135 135 LEU HD11 H 1 0.888 0.020 . 2 . . . A 135 LEU HD11 . 25237 1 815 . 1 1 135 135 LEU HD12 H 1 0.888 0.020 . 2 . . . A 135 LEU HD12 . 25237 1 816 . 1 1 135 135 LEU HD13 H 1 0.888 0.020 . 2 . . . A 135 LEU HD13 . 25237 1 817 . 1 1 135 135 LEU HD21 H 1 0.882 0.020 . 2 . . . A 135 LEU HD21 . 25237 1 818 . 1 1 135 135 LEU HD22 H 1 0.882 0.020 . 2 . . . A 135 LEU HD22 . 25237 1 819 . 1 1 135 135 LEU HD23 H 1 0.882 0.020 . 2 . . . A 135 LEU HD23 . 25237 1 820 . 1 1 135 135 LEU C C 13 179.093 0.400 . 1 . . . A 135 LEU C . 25237 1 821 . 1 1 135 135 LEU CA C 13 57.396 0.400 . 1 . . . A 135 LEU CA . 25237 1 822 . 1 1 135 135 LEU CB C 13 42.001 0.400 . 1 . . . A 135 LEU CB . 25237 1 823 . 1 1 135 135 LEU CD1 C 13 24.040 0.400 . 1 . . . A 135 LEU CD1 . 25237 1 824 . 1 1 135 135 LEU CD2 C 13 24.317 0.400 . 1 . . . A 135 LEU CD2 . 25237 1 825 . 1 1 135 135 LEU N N 15 120.079 0.400 . 1 . . . A 135 LEU N . 25237 1 826 . 1 1 136 136 ASP H H 1 8.838 0.020 . 1 . . . A 136 ASP H . 25237 1 827 . 1 1 136 136 ASP C C 13 177.411 0.400 . 1 . . . A 136 ASP C . 25237 1 828 . 1 1 136 136 ASP CA C 13 58.901 0.400 . 1 . . . A 136 ASP CA . 25237 1 829 . 1 1 136 136 ASP CB C 13 41.752 0.400 . 1 . . . A 136 ASP CB . 25237 1 830 . 1 1 136 136 ASP N N 15 118.575 0.400 . 1 . . . A 136 ASP N . 25237 1 831 . 1 1 137 137 LYS H H 1 8.043 0.020 . 1 . . . A 137 LYS H . 25237 1 832 . 1 1 137 137 LYS C C 13 179.894 0.400 . 1 . . . A 137 LYS C . 25237 1 833 . 1 1 137 137 LYS CA C 13 60.252 0.400 . 1 . . . A 137 LYS CA . 25237 1 834 . 1 1 137 137 LYS CB C 13 31.951 0.400 . 1 . . . A 137 LYS CB . 25237 1 835 . 1 1 137 137 LYS N N 15 117.346 0.400 . 1 . . . A 137 LYS N . 25237 1 836 . 1 1 138 138 GLU H H 1 7.482 0.020 . 1 . . . A 138 GLU H . 25237 1 837 . 1 1 138 138 GLU C C 13 179.799 0.400 . 1 . . . A 138 GLU C . 25237 1 838 . 1 1 138 138 GLU CA C 13 59.454 0.400 . 1 . . . A 138 GLU CA . 25237 1 839 . 1 1 138 138 GLU CB C 13 29.298 0.400 . 1 . . . A 138 GLU CB . 25237 1 840 . 1 1 138 138 GLU N N 15 118.649 0.400 . 1 . . . A 138 GLU N . 25237 1 841 . 1 1 139 139 LEU H H 1 8.415 0.020 . 1 . . . A 139 LEU H . 25237 1 842 . 1 1 139 139 LEU HD11 H 1 0.787 0.020 . 2 . . . A 139 LEU HD11 . 25237 1 843 . 1 1 139 139 LEU HD12 H 1 0.787 0.020 . 2 . . . A 139 LEU HD12 . 25237 1 844 . 1 1 139 139 LEU HD13 H 1 0.787 0.020 . 2 . . . A 139 LEU HD13 . 25237 1 845 . 1 1 139 139 LEU HD21 H 1 0.852 0.020 . 2 . . . A 139 LEU HD21 . 25237 1 846 . 1 1 139 139 LEU HD22 H 1 0.852 0.020 . 2 . . . A 139 LEU HD22 . 25237 1 847 . 1 1 139 139 LEU HD23 H 1 0.852 0.020 . 2 . . . A 139 LEU HD23 . 25237 1 848 . 1 1 139 139 LEU C C 13 180.721 0.400 . 1 . . . A 139 LEU C . 25237 1 849 . 1 1 139 139 LEU CA C 13 58.317 0.400 . 1 . . . A 139 LEU CA . 25237 1 850 . 1 1 139 139 LEU CB C 13 40.311 0.400 . 1 . . . A 139 LEU CB . 25237 1 851 . 1 1 139 139 LEU CD1 C 13 25.914 0.400 . 1 . . . A 139 LEU CD1 . 25237 1 852 . 1 1 139 139 LEU CD2 C 13 22.927 0.400 . 1 . . . A 139 LEU CD2 . 25237 1 853 . 1 1 139 139 LEU N N 15 121.275 0.400 . 1 . . . A 139 LEU N . 25237 1 854 . 1 1 140 140 LYS H H 1 9.261 0.020 . 1 . . . A 140 LYS H . 25237 1 855 . 1 1 140 140 LYS C C 13 181.621 0.400 . 1 . . . A 140 LYS C . 25237 1 856 . 1 1 140 140 LYS CA C 13 58.851 0.400 . 1 . . . A 140 LYS CA . 25237 1 857 . 1 1 140 140 LYS CB C 13 31.840 0.400 . 1 . . . A 140 LYS CB . 25237 1 858 . 1 1 140 140 LYS N N 15 124.200 0.400 . 1 . . . A 140 LYS N . 25237 1 859 . 1 1 141 141 ALA H H 1 7.262 0.020 . 1 . . . A 141 ALA H . 25237 1 860 . 1 1 141 141 ALA C C 13 178.627 0.400 . 1 . . . A 141 ALA C . 25237 1 861 . 1 1 141 141 ALA CA C 13 54.521 0.400 . 1 . . . A 141 ALA CA . 25237 1 862 . 1 1 141 141 ALA CB C 13 17.803 0.400 . 1 . . . A 141 ALA CB . 25237 1 863 . 1 1 141 141 ALA N N 15 122.088 0.400 . 1 . . . A 141 ALA N . 25237 1 864 . 1 1 142 142 LYS H H 1 7.643 0.020 . 1 . . . A 142 LYS H . 25237 1 865 . 1 1 142 142 LYS C C 13 176.787 0.400 . 1 . . . A 142 LYS C . 25237 1 866 . 1 1 142 142 LYS CA C 13 55.093 0.400 . 1 . . . A 142 LYS CA . 25237 1 867 . 1 1 142 142 LYS CB C 13 32.237 0.400 . 1 . . . A 142 LYS CB . 25237 1 868 . 1 1 142 142 LYS N N 15 115.807 0.400 . 1 . . . A 142 LYS N . 25237 1 869 . 1 1 143 143 GLY H H 1 7.876 0.020 . 1 . . . A 143 GLY H . 25237 1 870 . 1 1 143 143 GLY C C 13 174.318 0.400 . 1 . . . A 143 GLY C . 25237 1 871 . 1 1 143 143 GLY CA C 13 46.128 0.400 . 1 . . . A 143 GLY CA . 25237 1 872 . 1 1 143 143 GLY N N 15 107.843 0.400 . 1 . . . A 143 GLY N . 25237 1 873 . 1 1 144 144 LYS H H 1 7.859 0.020 . 1 . . . A 144 LYS H . 25237 1 874 . 1 1 144 144 LYS C C 13 173.812 0.400 . 1 . . . A 144 LYS C . 25237 1 875 . 1 1 144 144 LYS CA C 13 53.440 0.400 . 1 . . . A 144 LYS CA . 25237 1 876 . 1 1 144 144 LYS CB C 13 35.010 0.400 . 1 . . . A 144 LYS CB . 25237 1 877 . 1 1 144 144 LYS N N 15 119.918 0.400 . 1 . . . A 144 LYS N . 25237 1 878 . 1 1 145 145 SER H H 1 7.568 0.020 . 1 . . . A 145 SER H . 25237 1 879 . 1 1 145 145 SER C C 13 174.656 0.400 . 1 . . . A 145 SER C . 25237 1 880 . 1 1 145 145 SER CA C 13 56.884 0.400 . 1 . . . A 145 SER CA . 25237 1 881 . 1 1 145 145 SER CB C 13 66.549 0.400 . 1 . . . A 145 SER CB . 25237 1 882 . 1 1 145 145 SER N N 15 109.466 0.400 . 1 . . . A 145 SER N . 25237 1 883 . 1 1 146 146 ALA H H 1 9.566 0.020 . 1 . . . A 146 ALA H . 25237 1 884 . 1 1 146 146 ALA C C 13 175.894 0.400 . 1 . . . A 146 ALA C . 25237 1 885 . 1 1 146 146 ALA CA C 13 55.960 0.400 . 1 . . . A 146 ALA CA . 25237 1 886 . 1 1 146 146 ALA CB C 13 17.973 0.400 . 1 . . . A 146 ALA CB . 25237 1 887 . 1 1 146 146 ALA N N 15 122.802 0.400 . 1 . . . A 146 ALA N . 25237 1 888 . 1 1 147 147 LEU H H 1 8.697 0.020 . 1 . . . A 147 LEU H . 25237 1 889 . 1 1 147 147 LEU HD11 H 1 0.683 0.020 . 2 . . . A 147 LEU HD11 . 25237 1 890 . 1 1 147 147 LEU HD12 H 1 0.683 0.020 . 2 . . . A 147 LEU HD12 . 25237 1 891 . 1 1 147 147 LEU HD13 H 1 0.683 0.020 . 2 . . . A 147 LEU HD13 . 25237 1 892 . 1 1 147 147 LEU HD21 H 1 0.936 0.020 . 2 . . . A 147 LEU HD21 . 25237 1 893 . 1 1 147 147 LEU HD22 H 1 0.936 0.020 . 2 . . . A 147 LEU HD22 . 25237 1 894 . 1 1 147 147 LEU HD23 H 1 0.936 0.020 . 2 . . . A 147 LEU HD23 . 25237 1 895 . 1 1 147 147 LEU C C 13 175.050 0.400 . 1 . . . A 147 LEU C . 25237 1 896 . 1 1 147 147 LEU CA C 13 54.604 0.400 . 1 . . . A 147 LEU CA . 25237 1 897 . 1 1 147 147 LEU CB C 13 45.575 0.400 . 1 . . . A 147 LEU CB . 25237 1 898 . 1 1 147 147 LEU CD1 C 13 22.500 0.400 . 1 . . . A 147 LEU CD1 . 25237 1 899 . 1 1 147 147 LEU CD2 C 13 27.555 0.400 . 1 . . . A 147 LEU CD2 . 25237 1 900 . 1 1 147 147 LEU N N 15 116.872 0.400 . 1 . . . A 147 LEU N . 25237 1 901 . 1 1 148 148 MET H H 1 8.178 0.020 . 1 . . . A 148 MET H . 25237 1 902 . 1 1 148 148 MET C C 13 174.325 0.400 . 1 . . . A 148 MET C . 25237 1 903 . 1 1 148 148 MET CA C 13 55.800 0.400 . 1 . . . A 148 MET CA . 25237 1 904 . 1 1 148 148 MET CB C 13 37.724 0.400 . 1 . . . A 148 MET CB . 25237 1 905 . 1 1 148 148 MET N N 15 121.716 0.400 . 1 . . . A 148 MET N . 25237 1 906 . 1 1 149 149 PHE H H 1 8.611 0.020 . 1 . . . A 149 PHE H . 25237 1 907 . 1 1 149 149 PHE C C 13 171.590 0.400 . 1 . . . A 149 PHE C . 25237 1 908 . 1 1 149 149 PHE CA C 13 55.826 0.400 . 1 . . . A 149 PHE CA . 25237 1 909 . 1 1 149 149 PHE CB C 13 41.587 0.400 . 1 . . . A 149 PHE CB . 25237 1 910 . 1 1 149 149 PHE N N 15 120.235 0.400 . 1 . . . A 149 PHE N . 25237 1 911 . 1 1 150 150 ASN H H 1 8.671 0.020 . 1 . . . A 150 ASN H . 25237 1 912 . 1 1 150 150 ASN C C 13 172.549 0.400 . 1 . . . A 150 ASN C . 25237 1 913 . 1 1 150 150 ASN CA C 13 53.341 0.400 . 1 . . . A 150 ASN CA . 25237 1 914 . 1 1 150 150 ASN CB C 13 37.305 0.400 . 1 . . . A 150 ASN CB . 25237 1 915 . 1 1 150 150 ASN N N 15 116.069 0.400 . 1 . . . A 150 ASN N . 25237 1 916 . 1 1 151 151 LEU H H 1 7.287 0.020 . 1 . . . A 151 LEU H . 25237 1 917 . 1 1 151 151 LEU HD11 H 1 0.744 0.020 . 2 . . . A 151 LEU HD11 . 25237 1 918 . 1 1 151 151 LEU HD12 H 1 0.744 0.020 . 2 . . . A 151 LEU HD12 . 25237 1 919 . 1 1 151 151 LEU HD13 H 1 0.744 0.020 . 2 . . . A 151 LEU HD13 . 25237 1 920 . 1 1 151 151 LEU HD21 H 1 0.135 0.020 . 2 . . . A 151 LEU HD21 . 25237 1 921 . 1 1 151 151 LEU HD22 H 1 0.135 0.020 . 2 . . . A 151 LEU HD22 . 25237 1 922 . 1 1 151 151 LEU HD23 H 1 0.135 0.020 . 2 . . . A 151 LEU HD23 . 25237 1 923 . 1 1 151 151 LEU C C 13 177.963 0.400 . 1 . . . A 151 LEU C . 25237 1 924 . 1 1 151 151 LEU CA C 13 54.594 0.400 . 1 . . . A 151 LEU CA . 25237 1 925 . 1 1 151 151 LEU CB C 13 41.878 0.400 . 1 . . . A 151 LEU CB . 25237 1 926 . 1 1 151 151 LEU CD1 C 13 26.232 0.400 . 1 . . . A 151 LEU CD1 . 25237 1 927 . 1 1 151 151 LEU CD2 C 13 23.579 0.400 . 1 . . . A 151 LEU CD2 . 25237 1 928 . 1 1 151 151 LEU N N 15 122.969 0.400 . 1 . . . A 151 LEU N . 25237 1 929 . 1 1 152 152 GLN H H 1 7.940 0.020 . 1 . . . A 152 GLN H . 25237 1 930 . 1 1 152 152 GLN C C 13 176.073 0.400 . 1 . . . A 152 GLN C . 25237 1 931 . 1 1 152 152 GLN CA C 13 55.678 0.400 . 1 . . . A 152 GLN CA . 25237 1 932 . 1 1 152 152 GLN CB C 13 28.252 0.400 . 1 . . . A 152 GLN CB . 25237 1 933 . 1 1 152 152 GLN N N 15 113.114 0.400 . 1 . . . A 152 GLN N . 25237 1 934 . 1 1 153 153 GLU H H 1 6.404 0.020 . 1 . . . A 153 GLU H . 25237 1 935 . 1 1 153 153 GLU CA C 13 51.537 0.400 . 1 . . . A 153 GLU CA . 25237 1 936 . 1 1 153 153 GLU CB C 13 32.958 0.400 . 1 . . . A 153 GLU CB . 25237 1 937 . 1 1 153 153 GLU N N 15 113.572 0.400 . 1 . . . A 153 GLU N . 25237 1 938 . 1 1 154 154 PRO C C 13 176.855 0.400 . 1 . . . A 154 PRO C . 25237 1 939 . 1 1 154 154 PRO CA C 13 63.731 0.400 . 1 . . . A 154 PRO CA . 25237 1 940 . 1 1 154 154 PRO CB C 13 31.966 0.400 . 1 . . . A 154 PRO CB . 25237 1 941 . 1 1 155 155 TYR H H 1 7.823 0.020 . 1 . . . A 155 TYR H . 25237 1 942 . 1 1 155 155 TYR C C 13 176.001 0.400 . 1 . . . A 155 TYR C . 25237 1 943 . 1 1 155 155 TYR CA C 13 62.679 0.400 . 1 . . . A 155 TYR CA . 25237 1 944 . 1 1 155 155 TYR CB C 13 40.447 0.400 . 1 . . . A 155 TYR CB . 25237 1 945 . 1 1 155 155 TYR N N 15 117.652 0.400 . 1 . . . A 155 TYR N . 25237 1 946 . 1 1 156 156 PHE H H 1 8.045 0.020 . 1 . . . A 156 PHE H . 25237 1 947 . 1 1 156 156 PHE C C 13 176.222 0.400 . 1 . . . A 156 PHE C . 25237 1 948 . 1 1 156 156 PHE CA C 13 60.847 0.400 . 1 . . . A 156 PHE CA . 25237 1 949 . 1 1 156 156 PHE CB C 13 41.587 0.400 . 1 . . . A 156 PHE CB . 25237 1 950 . 1 1 156 156 PHE N N 15 112.213 0.400 . 1 . . . A 156 PHE N . 25237 1 951 . 1 1 157 157 THR H H 1 7.590 0.020 . 1 . . . A 157 THR H . 25237 1 952 . 1 1 157 157 THR C C 13 176.039 0.400 . 1 . . . A 157 THR C . 25237 1 953 . 1 1 157 157 THR CA C 13 63.074 0.400 . 1 . . . A 157 THR CA . 25237 1 954 . 1 1 157 157 THR CB C 13 69.290 0.400 . 1 . . . A 157 THR CB . 25237 1 955 . 1 1 157 157 THR N N 15 106.110 0.400 . 1 . . . A 157 THR N . 25237 1 956 . 1 1 158 158 TRP H H 1 8.368 0.020 . 1 . . . A 158 TRP H . 25237 1 957 . 1 1 158 158 TRP HE1 H 1 9.461 0.020 . 1 . . . A 158 TRP HE1 . 25237 1 958 . 1 1 158 158 TRP CA C 13 60.968 0.400 . 1 . . . A 158 TRP CA . 25237 1 959 . 1 1 158 158 TRP CB C 13 28.509 0.400 . 1 . . . A 158 TRP CB . 25237 1 960 . 1 1 158 158 TRP N N 15 124.174 0.400 . 1 . . . A 158 TRP N . 25237 1 961 . 1 1 158 158 TRP NE1 N 15 130.629 0.400 . 1 . . . A 158 TRP NE1 . 25237 1 962 . 1 1 159 159 PRO C C 13 178.142 0.400 . 1 . . . A 159 PRO C . 25237 1 963 . 1 1 159 159 PRO CA C 13 65.931 0.400 . 1 . . . A 159 PRO CA . 25237 1 964 . 1 1 159 159 PRO CB C 13 30.052 0.400 . 1 . . . A 159 PRO CB . 25237 1 965 . 1 1 160 160 LEU H H 1 6.439 0.020 . 1 . . . A 160 LEU H . 25237 1 966 . 1 1 160 160 LEU HD11 H 1 -1.003 0.020 . 2 . . . A 160 LEU HD11 . 25237 1 967 . 1 1 160 160 LEU HD12 H 1 -1.003 0.020 . 2 . . . A 160 LEU HD12 . 25237 1 968 . 1 1 160 160 LEU HD13 H 1 -1.003 0.020 . 2 . . . A 160 LEU HD13 . 25237 1 969 . 1 1 160 160 LEU HD21 H 1 -0.302 0.020 . 2 . . . A 160 LEU HD21 . 25237 1 970 . 1 1 160 160 LEU HD22 H 1 -0.302 0.020 . 2 . . . A 160 LEU HD22 . 25237 1 971 . 1 1 160 160 LEU HD23 H 1 -0.302 0.020 . 2 . . . A 160 LEU HD23 . 25237 1 972 . 1 1 160 160 LEU C C 13 176.867 0.400 . 1 . . . A 160 LEU C . 25237 1 973 . 1 1 160 160 LEU CA C 13 56.069 0.400 . 1 . . . A 160 LEU CA . 25237 1 974 . 1 1 160 160 LEU CB C 13 42.223 0.400 . 1 . . . A 160 LEU CB . 25237 1 975 . 1 1 160 160 LEU CD1 C 13 19.602 0.400 . 1 . . . A 160 LEU CD1 . 25237 1 976 . 1 1 160 160 LEU CD2 C 13 25.084 0.400 . 1 . . . A 160 LEU CD2 . 25237 1 977 . 1 1 160 160 LEU N N 15 111.643 0.400 . 1 . . . A 160 LEU N . 25237 1 978 . 1 1 161 161 ILE H H 1 6.956 0.020 . 1 . . . A 161 ILE H . 25237 1 979 . 1 1 161 161 ILE HD11 H 1 0.760 0.020 . 1 . . . A 161 ILE HD11 . 25237 1 980 . 1 1 161 161 ILE HD12 H 1 0.760 0.020 . 1 . . . A 161 ILE HD12 . 25237 1 981 . 1 1 161 161 ILE HD13 H 1 0.760 0.020 . 1 . . . A 161 ILE HD13 . 25237 1 982 . 1 1 161 161 ILE C C 13 175.677 0.400 . 1 . . . A 161 ILE C . 25237 1 983 . 1 1 161 161 ILE CA C 13 65.625 0.400 . 1 . . . A 161 ILE CA . 25237 1 984 . 1 1 161 161 ILE CB C 13 37.395 0.400 . 1 . . . A 161 ILE CB . 25237 1 985 . 1 1 161 161 ILE CD1 C 13 13.081 0.400 . 1 . . . A 161 ILE CD1 . 25237 1 986 . 1 1 161 161 ILE N N 15 119.710 0.400 . 1 . . . A 161 ILE N . 25237 1 987 . 1 1 162 162 ALA H H 1 8.001 0.020 . 1 . . . A 162 ALA H . 25237 1 988 . 1 1 162 162 ALA C C 13 179.724 0.400 . 1 . . . A 162 ALA C . 25237 1 989 . 1 1 162 162 ALA CA C 13 52.320 0.400 . 1 . . . A 162 ALA CA . 25237 1 990 . 1 1 162 162 ALA CB C 13 18.354 0.400 . 1 . . . A 162 ALA CB . 25237 1 991 . 1 1 162 162 ALA N N 15 115.255 0.400 . 1 . . . A 162 ALA N . 25237 1 992 . 1 1 163 163 ALA H H 1 6.669 0.020 . 1 . . . A 163 ALA H . 25237 1 993 . 1 1 163 163 ALA C C 13 178.286 0.400 . 1 . . . A 163 ALA C . 25237 1 994 . 1 1 163 163 ALA CA C 13 56.425 0.400 . 1 . . . A 163 ALA CA . 25237 1 995 . 1 1 163 163 ALA CB C 13 19.604 0.400 . 1 . . . A 163 ALA CB . 25237 1 996 . 1 1 163 163 ALA N N 15 120.835 0.400 . 1 . . . A 163 ALA N . 25237 1 997 . 1 1 164 164 ASP H H 1 9.570 0.020 . 1 . . . A 164 ASP H . 25237 1 998 . 1 1 164 164 ASP C C 13 176.695 0.400 . 1 . . . A 164 ASP C . 25237 1 999 . 1 1 164 164 ASP CA C 13 53.440 0.400 . 1 . . . A 164 ASP CA . 25237 1 1000 . 1 1 164 164 ASP CB C 13 42.538 0.400 . 1 . . . A 164 ASP CB . 25237 1 1001 . 1 1 164 164 ASP N N 15 114.996 0.400 . 1 . . . A 164 ASP N . 25237 1 1002 . 1 1 165 165 GLY H H 1 7.468 0.020 . 1 . . . A 165 GLY H . 25237 1 1003 . 1 1 165 165 GLY C C 13 175.607 0.400 . 1 . . . A 165 GLY C . 25237 1 1004 . 1 1 165 165 GLY CA C 13 45.694 0.400 . 1 . . . A 165 GLY CA . 25237 1 1005 . 1 1 165 165 GLY N N 15 103.621 0.400 . 1 . . . A 165 GLY N . 25237 1 1006 . 1 1 166 166 GLY H H 1 7.382 0.020 . 1 . . . A 166 GLY H . 25237 1 1007 . 1 1 166 166 GLY C C 13 172.227 0.400 . 1 . . . A 166 GLY C . 25237 1 1008 . 1 1 166 166 GLY CA C 13 45.592 0.400 . 1 . . . A 166 GLY CA . 25237 1 1009 . 1 1 166 166 GLY N N 15 108.121 0.400 . 1 . . . A 166 GLY N . 25237 1 1010 . 1 1 167 167 TYR H H 1 8.328 0.020 . 1 . . . A 167 TYR H . 25237 1 1011 . 1 1 167 167 TYR C C 13 173.273 0.400 . 1 . . . A 167 TYR C . 25237 1 1012 . 1 1 167 167 TYR CA C 13 57.657 0.400 . 1 . . . A 167 TYR CA . 25237 1 1013 . 1 1 167 167 TYR CB C 13 39.169 0.400 . 1 . . . A 167 TYR CB . 25237 1 1014 . 1 1 167 167 TYR N N 15 115.906 0.400 . 1 . . . A 167 TYR N . 25237 1 1015 . 1 1 168 168 ALA H H 1 10.208 0.020 . 1 . . . A 168 ALA H . 25237 1 1016 . 1 1 168 168 ALA C C 13 173.012 0.400 . 1 . . . A 168 ALA C . 25237 1 1017 . 1 1 168 168 ALA CA C 13 53.124 0.400 . 1 . . . A 168 ALA CA . 25237 1 1018 . 1 1 168 168 ALA CB C 13 16.475 0.400 . 1 . . . A 168 ALA CB . 25237 1 1019 . 1 1 168 168 ALA N N 15 124.003 0.400 . 1 . . . A 168 ALA N . 25237 1 1020 . 1 1 169 169 PHE H H 1 6.324 0.020 . 1 . . . A 169 PHE H . 25237 1 1021 . 1 1 169 169 PHE C C 13 176.744 0.400 . 1 . . . A 169 PHE C . 25237 1 1022 . 1 1 169 169 PHE CA C 13 55.752 0.400 . 1 . . . A 169 PHE CA . 25237 1 1023 . 1 1 169 169 PHE CB C 13 42.514 0.400 . 1 . . . A 169 PHE CB . 25237 1 1024 . 1 1 169 169 PHE N N 15 108.343 0.400 . 1 . . . A 169 PHE N . 25237 1 1025 . 1 1 170 170 LYS H H 1 8.863 0.020 . 1 . . . A 170 LYS H . 25237 1 1026 . 1 1 170 170 LYS C C 13 174.716 0.400 . 1 . . . A 170 LYS C . 25237 1 1027 . 1 1 170 170 LYS CA C 13 57.027 0.400 . 1 . . . A 170 LYS CA . 25237 1 1028 . 1 1 170 170 LYS CB C 13 32.355 0.400 . 1 . . . A 170 LYS CB . 25237 1 1029 . 1 1 170 170 LYS N N 15 125.705 0.400 . 1 . . . A 170 LYS N . 25237 1 1030 . 1 1 171 171 TYR H H 1 8.599 0.020 . 1 . . . A 171 TYR H . 25237 1 1031 . 1 1 171 171 TYR C C 13 175.029 0.400 . 1 . . . A 171 TYR C . 25237 1 1032 . 1 1 171 171 TYR CA C 13 56.200 0.400 . 1 . . . A 171 TYR CA . 25237 1 1033 . 1 1 171 171 TYR CB C 13 39.896 0.400 . 1 . . . A 171 TYR CB . 25237 1 1034 . 1 1 171 171 TYR N N 15 129.711 0.400 . 1 . . . A 171 TYR N . 25237 1 1035 . 1 1 172 172 GLU H H 1 8.241 0.020 . 1 . . . A 172 GLU H . 25237 1 1036 . 1 1 172 172 GLU CA C 13 55.981 0.400 . 1 . . . A 172 GLU CA . 25237 1 1037 . 1 1 172 172 GLU CB C 13 32.477 0.400 . 1 . . . A 172 GLU CB . 25237 1 1038 . 1 1 172 172 GLU N N 15 126.805 0.400 . 1 . . . A 172 GLU N . 25237 1 1039 . 1 1 173 173 ASN C C 13 175.432 0.400 . 1 . . . A 173 ASN C . 25237 1 1040 . 1 1 173 173 ASN CA C 13 54.334 0.400 . 1 . . . A 173 ASN CA . 25237 1 1041 . 1 1 173 173 ASN CB C 13 37.411 0.400 . 1 . . . A 173 ASN CB . 25237 1 1042 . 1 1 174 174 GLY H H 1 7.520 0.020 . 1 . . . A 174 GLY H . 25237 1 1043 . 1 1 174 174 GLY C C 13 173.294 0.400 . 1 . . . A 174 GLY C . 25237 1 1044 . 1 1 174 174 GLY CA C 13 45.705 0.400 . 1 . . . A 174 GLY CA . 25237 1 1045 . 1 1 174 174 GLY N N 15 102.080 0.400 . 1 . . . A 174 GLY N . 25237 1 1046 . 1 1 175 175 LYS H H 1 7.107 0.020 . 1 . . . A 175 LYS H . 25237 1 1047 . 1 1 175 175 LYS C C 13 174.739 0.400 . 1 . . . A 175 LYS C . 25237 1 1048 . 1 1 175 175 LYS CA C 13 54.619 0.400 . 1 . . . A 175 LYS CA . 25237 1 1049 . 1 1 175 175 LYS CB C 13 35.233 0.400 . 1 . . . A 175 LYS CB . 25237 1 1050 . 1 1 175 175 LYS N N 15 118.703 0.400 . 1 . . . A 175 LYS N . 25237 1 1051 . 1 1 176 176 TYR H H 1 8.731 0.020 . 1 . . . A 176 TYR H . 25237 1 1052 . 1 1 176 176 TYR C C 13 176.262 0.400 . 1 . . . A 176 TYR C . 25237 1 1053 . 1 1 176 176 TYR CA C 13 58.920 0.400 . 1 . . . A 176 TYR CA . 25237 1 1054 . 1 1 176 176 TYR CB C 13 39.696 0.400 . 1 . . . A 176 TYR CB . 25237 1 1055 . 1 1 176 176 TYR N N 15 120.130 0.400 . 1 . . . A 176 TYR N . 25237 1 1056 . 1 1 177 177 ASP H H 1 9.043 0.020 . 1 . . . A 177 ASP H . 25237 1 1057 . 1 1 177 177 ASP C C 13 177.455 0.400 . 1 . . . A 177 ASP C . 25237 1 1058 . 1 1 177 177 ASP CA C 13 52.944 0.400 . 1 . . . A 177 ASP CA . 25237 1 1059 . 1 1 177 177 ASP CB C 13 41.216 0.400 . 1 . . . A 177 ASP CB . 25237 1 1060 . 1 1 177 177 ASP N N 15 124.057 0.400 . 1 . . . A 177 ASP N . 25237 1 1061 . 1 1 178 178 ILE H H 1 7.730 0.020 . 1 . . . A 178 ILE H . 25237 1 1062 . 1 1 178 178 ILE HD11 H 1 0.853 0.020 . 1 . . . A 178 ILE HD11 . 25237 1 1063 . 1 1 178 178 ILE HD12 H 1 0.853 0.020 . 1 . . . A 178 ILE HD12 . 25237 1 1064 . 1 1 178 178 ILE HD13 H 1 0.853 0.020 . 1 . . . A 178 ILE HD13 . 25237 1 1065 . 1 1 178 178 ILE C C 13 175.849 0.400 . 1 . . . A 178 ILE C . 25237 1 1066 . 1 1 178 178 ILE CA C 13 63.627 0.400 . 1 . . . A 178 ILE CA . 25237 1 1067 . 1 1 178 178 ILE CB C 13 36.684 0.400 . 1 . . . A 178 ILE CB . 25237 1 1068 . 1 1 178 178 ILE CD1 C 13 13.905 0.400 . 1 . . . A 178 ILE CD1 . 25237 1 1069 . 1 1 178 178 ILE N N 15 117.048 0.400 . 1 . . . A 178 ILE N . 25237 1 1070 . 1 1 179 179 LYS H H 1 8.300 0.020 . 1 . . . A 179 LYS H . 25237 1 1071 . 1 1 179 179 LYS C C 13 176.528 0.400 . 1 . . . A 179 LYS C . 25237 1 1072 . 1 1 179 179 LYS CA C 13 54.706 0.400 . 1 . . . A 179 LYS CA . 25237 1 1073 . 1 1 179 179 LYS CB C 13 31.878 0.400 . 1 . . . A 179 LYS CB . 25237 1 1074 . 1 1 179 179 LYS N N 15 116.085 0.400 . 1 . . . A 179 LYS N . 25237 1 1075 . 1 1 180 180 ASP H H 1 7.755 0.020 . 1 . . . A 180 ASP H . 25237 1 1076 . 1 1 180 180 ASP C C 13 172.993 0.400 . 1 . . . A 180 ASP C . 25237 1 1077 . 1 1 180 180 ASP CA C 13 53.425 0.400 . 1 . . . A 180 ASP CA . 25237 1 1078 . 1 1 180 180 ASP CB C 13 40.826 0.400 . 1 . . . A 180 ASP CB . 25237 1 1079 . 1 1 180 180 ASP N N 15 123.266 0.400 . 1 . . . A 180 ASP N . 25237 1 1080 . 1 1 181 181 VAL H H 1 7.492 0.020 . 1 . . . A 181 VAL H . 25237 1 1081 . 1 1 181 181 VAL HG11 H 1 0.823 0.020 . 2 . . . A 181 VAL HG11 . 25237 1 1082 . 1 1 181 181 VAL HG12 H 1 0.823 0.020 . 2 . . . A 181 VAL HG12 . 25237 1 1083 . 1 1 181 181 VAL HG13 H 1 0.823 0.020 . 2 . . . A 181 VAL HG13 . 25237 1 1084 . 1 1 181 181 VAL HG21 H 1 0.711 0.020 . 2 . . . A 181 VAL HG21 . 25237 1 1085 . 1 1 181 181 VAL HG22 H 1 0.711 0.020 . 2 . . . A 181 VAL HG22 . 25237 1 1086 . 1 1 181 181 VAL HG23 H 1 0.711 0.020 . 2 . . . A 181 VAL HG23 . 25237 1 1087 . 1 1 181 181 VAL C C 13 176.899 0.400 . 1 . . . A 181 VAL C . 25237 1 1088 . 1 1 181 181 VAL CA C 13 59.481 0.400 . 1 . . . A 181 VAL CA . 25237 1 1089 . 1 1 181 181 VAL CB C 13 35.024 0.400 . 1 . . . A 181 VAL CB . 25237 1 1090 . 1 1 181 181 VAL CG1 C 13 21.539 0.400 . 1 . . . A 181 VAL CG1 . 25237 1 1091 . 1 1 181 181 VAL CG2 C 13 22.538 0.400 . 1 . . . A 181 VAL CG2 . 25237 1 1092 . 1 1 181 181 VAL N N 15 122.888 0.400 . 1 . . . A 181 VAL N . 25237 1 1093 . 1 1 182 182 GLY H H 1 7.065 0.020 . 1 . . . A 182 GLY H . 25237 1 1094 . 1 1 182 182 GLY C C 13 174.259 0.400 . 1 . . . A 182 GLY C . 25237 1 1095 . 1 1 182 182 GLY CA C 13 46.411 0.400 . 1 . . . A 182 GLY CA . 25237 1 1096 . 1 1 182 182 GLY N N 15 120.861 0.400 . 1 . . . A 182 GLY N . 25237 1 1097 . 1 1 183 183 VAL H H 1 6.758 0.020 . 1 . . . A 183 VAL H . 25237 1 1098 . 1 1 183 183 VAL HG11 H 1 0.882 0.020 . 2 . . . A 183 VAL HG11 . 25237 1 1099 . 1 1 183 183 VAL HG12 H 1 0.882 0.020 . 2 . . . A 183 VAL HG12 . 25237 1 1100 . 1 1 183 183 VAL HG13 H 1 0.882 0.020 . 2 . . . A 183 VAL HG13 . 25237 1 1101 . 1 1 183 183 VAL HG21 H 1 0.841 0.020 . 2 . . . A 183 VAL HG21 . 25237 1 1102 . 1 1 183 183 VAL HG22 H 1 0.841 0.020 . 2 . . . A 183 VAL HG22 . 25237 1 1103 . 1 1 183 183 VAL HG23 H 1 0.841 0.020 . 2 . . . A 183 VAL HG23 . 25237 1 1104 . 1 1 183 183 VAL C C 13 173.292 0.400 . 1 . . . A 183 VAL C . 25237 1 1105 . 1 1 183 183 VAL CA C 13 63.489 0.400 . 1 . . . A 183 VAL CA . 25237 1 1106 . 1 1 183 183 VAL CB C 13 32.783 0.400 . 1 . . . A 183 VAL CB . 25237 1 1107 . 1 1 183 183 VAL CG1 C 13 22.416 0.400 . 1 . . . A 183 VAL CG1 . 25237 1 1108 . 1 1 183 183 VAL CG2 C 13 22.420 0.400 . 1 . . . A 183 VAL CG2 . 25237 1 1109 . 1 1 183 183 VAL N N 15 114.254 0.400 . 1 . . . A 183 VAL N . 25237 1 1110 . 1 1 184 184 ASP H H 1 7.835 0.020 . 1 . . . A 184 ASP H . 25237 1 1111 . 1 1 184 184 ASP C C 13 176.249 0.400 . 1 . . . A 184 ASP C . 25237 1 1112 . 1 1 184 184 ASP CA C 13 51.670 0.400 . 1 . . . A 184 ASP CA . 25237 1 1113 . 1 1 184 184 ASP CB C 13 39.755 0.400 . 1 . . . A 184 ASP CB . 25237 1 1114 . 1 1 184 184 ASP N N 15 114.847 0.400 . 1 . . . A 184 ASP N . 25237 1 1115 . 1 1 185 185 ASN H H 1 6.891 0.020 . 1 . . . A 185 ASN H . 25237 1 1116 . 1 1 185 185 ASN CA C 13 51.688 0.400 . 1 . . . A 185 ASN CA . 25237 1 1117 . 1 1 185 185 ASN CB C 13 39.263 0.400 . 1 . . . A 185 ASN CB . 25237 1 1118 . 1 1 185 185 ASN N N 15 116.303 0.400 . 1 . . . A 185 ASN N . 25237 1 1119 . 1 1 186 186 ALA C C 13 180.525 0.400 . 1 . . . A 186 ALA C . 25237 1 1120 . 1 1 186 186 ALA CA C 13 55.672 0.400 . 1 . . . A 186 ALA CA . 25237 1 1121 . 1 1 186 186 ALA CB C 13 18.220 0.400 . 1 . . . A 186 ALA CB . 25237 1 1122 . 1 1 187 187 GLY H H 1 8.385 0.020 . 1 . . . A 187 GLY H . 25237 1 1123 . 1 1 187 187 GLY C C 13 176.046 0.400 . 1 . . . A 187 GLY C . 25237 1 1124 . 1 1 187 187 GLY CA C 13 47.366 0.400 . 1 . . . A 187 GLY CA . 25237 1 1125 . 1 1 187 187 GLY N N 15 109.507 0.400 . 1 . . . A 187 GLY N . 25237 1 1126 . 1 1 188 188 ALA H H 1 8.074 0.020 . 1 . . . A 188 ALA H . 25237 1 1127 . 1 1 188 188 ALA C C 13 180.829 0.400 . 1 . . . A 188 ALA C . 25237 1 1128 . 1 1 188 188 ALA CA C 13 54.062 0.400 . 1 . . . A 188 ALA CA . 25237 1 1129 . 1 1 188 188 ALA CB C 13 18.399 0.400 . 1 . . . A 188 ALA CB . 25237 1 1130 . 1 1 188 188 ALA N N 15 127.735 0.400 . 1 . . . A 188 ALA N . 25237 1 1131 . 1 1 189 189 LYS H H 1 7.977 0.020 . 1 . . . A 189 LYS H . 25237 1 1132 . 1 1 189 189 LYS C C 13 180.343 0.400 . 1 . . . A 189 LYS C . 25237 1 1133 . 1 1 189 189 LYS CA C 13 59.830 0.400 . 1 . . . A 189 LYS CA . 25237 1 1134 . 1 1 189 189 LYS CB C 13 31.728 0.400 . 1 . . . A 189 LYS CB . 25237 1 1135 . 1 1 189 189 LYS N N 15 115.246 0.400 . 1 . . . A 189 LYS N . 25237 1 1136 . 1 1 190 190 ALA H H 1 8.224 0.020 . 1 . . . A 190 ALA H . 25237 1 1137 . 1 1 190 190 ALA C C 13 181.347 0.400 . 1 . . . A 190 ALA C . 25237 1 1138 . 1 1 190 190 ALA CA C 13 55.835 0.400 . 1 . . . A 190 ALA CA . 25237 1 1139 . 1 1 190 190 ALA CB C 13 17.890 0.400 . 1 . . . A 190 ALA CB . 25237 1 1140 . 1 1 190 190 ALA N N 15 124.675 0.400 . 1 . . . A 190 ALA N . 25237 1 1141 . 1 1 191 191 GLY H H 1 8.207 0.020 . 1 . . . A 191 GLY H . 25237 1 1142 . 1 1 191 191 GLY C C 13 174.985 0.400 . 1 . . . A 191 GLY C . 25237 1 1143 . 1 1 191 191 GLY CA C 13 47.937 0.400 . 1 . . . A 191 GLY CA . 25237 1 1144 . 1 1 191 191 GLY N N 15 107.567 0.400 . 1 . . . A 191 GLY N . 25237 1 1145 . 1 1 192 192 LEU H H 1 8.647 0.020 . 1 . . . A 192 LEU H . 25237 1 1146 . 1 1 192 192 LEU HD11 H 1 1.085 0.020 . 2 . . . A 192 LEU HD11 . 25237 1 1147 . 1 1 192 192 LEU HD12 H 1 1.085 0.020 . 2 . . . A 192 LEU HD12 . 25237 1 1148 . 1 1 192 192 LEU HD13 H 1 1.085 0.020 . 2 . . . A 192 LEU HD13 . 25237 1 1149 . 1 1 192 192 LEU HD21 H 1 0.845 0.020 . 2 . . . A 192 LEU HD21 . 25237 1 1150 . 1 1 192 192 LEU HD22 H 1 0.845 0.020 . 2 . . . A 192 LEU HD22 . 25237 1 1151 . 1 1 192 192 LEU HD23 H 1 0.845 0.020 . 2 . . . A 192 LEU HD23 . 25237 1 1152 . 1 1 192 192 LEU C C 13 178.412 0.400 . 1 . . . A 192 LEU C . 25237 1 1153 . 1 1 192 192 LEU CA C 13 57.325 0.400 . 1 . . . A 192 LEU CA . 25237 1 1154 . 1 1 192 192 LEU CB C 13 40.218 0.400 . 1 . . . A 192 LEU CB . 25237 1 1155 . 1 1 192 192 LEU CD1 C 13 24.249 0.400 . 1 . . . A 192 LEU CD1 . 25237 1 1156 . 1 1 192 192 LEU CD2 C 13 25.330 0.400 . 1 . . . A 192 LEU CD2 . 25237 1 1157 . 1 1 192 192 LEU N N 15 121.237 0.400 . 1 . . . A 192 LEU N . 25237 1 1158 . 1 1 193 193 THR H H 1 8.544 0.020 . 1 . . . A 193 THR H . 25237 1 1159 . 1 1 193 193 THR C C 13 175.230 0.400 . 1 . . . A 193 THR C . 25237 1 1160 . 1 1 193 193 THR CA C 13 67.423 0.400 . 1 . . . A 193 THR CA . 25237 1 1161 . 1 1 193 193 THR CB C 13 69.081 0.400 . 1 . . . A 193 THR CB . 25237 1 1162 . 1 1 193 193 THR N N 15 116.495 0.400 . 1 . . . A 193 THR N . 25237 1 1163 . 1 1 194 194 PHE H H 1 7.651 0.020 . 1 . . . A 194 PHE H . 25237 1 1164 . 1 1 194 194 PHE C C 13 177.467 0.400 . 1 . . . A 194 PHE C . 25237 1 1165 . 1 1 194 194 PHE CA C 13 62.485 0.400 . 1 . . . A 194 PHE CA . 25237 1 1166 . 1 1 194 194 PHE CB C 13 39.196 0.400 . 1 . . . A 194 PHE CB . 25237 1 1167 . 1 1 194 194 PHE N N 15 122.073 0.400 . 1 . . . A 194 PHE N . 25237 1 1168 . 1 1 195 195 LEU H H 1 7.712 0.020 . 1 . . . A 195 LEU H . 25237 1 1169 . 1 1 195 195 LEU HD11 H 1 0.893 0.020 . 2 . . . A 195 LEU HD11 . 25237 1 1170 . 1 1 195 195 LEU HD12 H 1 0.893 0.020 . 2 . . . A 195 LEU HD12 . 25237 1 1171 . 1 1 195 195 LEU HD13 H 1 0.893 0.020 . 2 . . . A 195 LEU HD13 . 25237 1 1172 . 1 1 195 195 LEU HD21 H 1 0.845 0.020 . 2 . . . A 195 LEU HD21 . 25237 1 1173 . 1 1 195 195 LEU HD22 H 1 0.845 0.020 . 2 . . . A 195 LEU HD22 . 25237 1 1174 . 1 1 195 195 LEU HD23 H 1 0.845 0.020 . 2 . . . A 195 LEU HD23 . 25237 1 1175 . 1 1 195 195 LEU C C 13 178.132 0.400 . 1 . . . A 195 LEU C . 25237 1 1176 . 1 1 195 195 LEU CA C 13 58.694 0.400 . 1 . . . A 195 LEU CA . 25237 1 1177 . 1 1 195 195 LEU CB C 13 41.352 0.400 . 1 . . . A 195 LEU CB . 25237 1 1178 . 1 1 195 195 LEU CD1 C 13 23.706 0.400 . 1 . . . A 195 LEU CD1 . 25237 1 1179 . 1 1 195 195 LEU CD2 C 13 25.191 0.400 . 1 . . . A 195 LEU CD2 . 25237 1 1180 . 1 1 195 195 LEU N N 15 119.614 0.400 . 1 . . . A 195 LEU N . 25237 1 1181 . 1 1 196 196 VAL H H 1 8.589 0.020 . 1 . . . A 196 VAL H . 25237 1 1182 . 1 1 196 196 VAL HG11 H 1 0.969 0.020 . 2 . . . A 196 VAL HG11 . 25237 1 1183 . 1 1 196 196 VAL HG12 H 1 0.969 0.020 . 2 . . . A 196 VAL HG12 . 25237 1 1184 . 1 1 196 196 VAL HG13 H 1 0.969 0.020 . 2 . . . A 196 VAL HG13 . 25237 1 1185 . 1 1 196 196 VAL HG21 H 1 0.856 0.020 . 2 . . . A 196 VAL HG21 . 25237 1 1186 . 1 1 196 196 VAL HG22 H 1 0.856 0.020 . 2 . . . A 196 VAL HG22 . 25237 1 1187 . 1 1 196 196 VAL HG23 H 1 0.856 0.020 . 2 . . . A 196 VAL HG23 . 25237 1 1188 . 1 1 196 196 VAL C C 13 178.464 0.400 . 1 . . . A 196 VAL C . 25237 1 1189 . 1 1 196 196 VAL CA C 13 67.271 0.400 . 1 . . . A 196 VAL CA . 25237 1 1190 . 1 1 196 196 VAL CB C 13 31.053 0.400 . 1 . . . A 196 VAL CB . 25237 1 1191 . 1 1 196 196 VAL CG1 C 13 21.649 0.400 . 1 . . . A 196 VAL CG1 . 25237 1 1192 . 1 1 196 196 VAL CG2 C 13 23.319 0.400 . 1 . . . A 196 VAL CG2 . 25237 1 1193 . 1 1 196 196 VAL N N 15 117.533 0.400 . 1 . . . A 196 VAL N . 25237 1 1194 . 1 1 197 197 ASP H H 1 8.581 0.020 . 1 . . . A 197 ASP H . 25237 1 1195 . 1 1 197 197 ASP C C 13 179.361 0.400 . 1 . . . A 197 ASP C . 25237 1 1196 . 1 1 197 197 ASP CA C 13 58.171 0.400 . 1 . . . A 197 ASP CA . 25237 1 1197 . 1 1 197 197 ASP CB C 13 39.828 0.400 . 1 . . . A 197 ASP CB . 25237 1 1198 . 1 1 197 197 ASP N N 15 122.944 0.400 . 1 . . . A 197 ASP N . 25237 1 1199 . 1 1 198 198 LEU H H 1 7.875 0.020 . 1 . . . A 198 LEU H . 25237 1 1200 . 1 1 198 198 LEU HD11 H 1 1.018 0.020 . 2 . . . A 198 LEU HD11 . 25237 1 1201 . 1 1 198 198 LEU HD12 H 1 1.018 0.020 . 2 . . . A 198 LEU HD12 . 25237 1 1202 . 1 1 198 198 LEU HD13 H 1 1.018 0.020 . 2 . . . A 198 LEU HD13 . 25237 1 1203 . 1 1 198 198 LEU HD21 H 1 0.813 0.020 . 2 . . . A 198 LEU HD21 . 25237 1 1204 . 1 1 198 198 LEU HD22 H 1 0.813 0.020 . 2 . . . A 198 LEU HD22 . 25237 1 1205 . 1 1 198 198 LEU HD23 H 1 0.813 0.020 . 2 . . . A 198 LEU HD23 . 25237 1 1206 . 1 1 198 198 LEU C C 13 179.126 0.400 . 1 . . . A 198 LEU C . 25237 1 1207 . 1 1 198 198 LEU CA C 13 58.599 0.400 . 1 . . . A 198 LEU CA . 25237 1 1208 . 1 1 198 198 LEU CB C 13 42.167 0.400 . 1 . . . A 198 LEU CB . 25237 1 1209 . 1 1 198 198 LEU CD1 C 13 25.598 0.400 . 1 . . . A 198 LEU CD1 . 25237 1 1210 . 1 1 198 198 LEU CD2 C 13 23.461 0.400 . 1 . . . A 198 LEU CD2 . 25237 1 1211 . 1 1 198 198 LEU N N 15 120.212 0.400 . 1 . . . A 198 LEU N . 25237 1 1212 . 1 1 199 199 ILE H H 1 7.434 0.020 . 1 . . . A 199 ILE H . 25237 1 1213 . 1 1 199 199 ILE HD11 H 1 0.743 0.020 . 1 . . . A 199 ILE HD11 . 25237 1 1214 . 1 1 199 199 ILE HD12 H 1 0.743 0.020 . 1 . . . A 199 ILE HD12 . 25237 1 1215 . 1 1 199 199 ILE HD13 H 1 0.743 0.020 . 1 . . . A 199 ILE HD13 . 25237 1 1216 . 1 1 199 199 ILE C C 13 181.156 0.400 . 1 . . . A 199 ILE C . 25237 1 1217 . 1 1 199 199 ILE CA C 13 63.317 0.400 . 1 . . . A 199 ILE CA . 25237 1 1218 . 1 1 199 199 ILE CB C 13 38.209 0.400 . 1 . . . A 199 ILE CB . 25237 1 1219 . 1 1 199 199 ILE CD1 C 13 14.222 0.400 . 1 . . . A 199 ILE CD1 . 25237 1 1220 . 1 1 199 199 ILE N N 15 119.976 0.400 . 1 . . . A 199 ILE N . 25237 1 1221 . 1 1 200 200 LYS H H 1 9.392 0.020 . 1 . . . A 200 LYS H . 25237 1 1222 . 1 1 200 200 LYS C C 13 178.834 0.400 . 1 . . . A 200 LYS C . 25237 1 1223 . 1 1 200 200 LYS CA C 13 59.943 0.400 . 1 . . . A 200 LYS CA . 25237 1 1224 . 1 1 200 200 LYS CB C 13 32.127 0.400 . 1 . . . A 200 LYS CB . 25237 1 1225 . 1 1 200 200 LYS N N 15 124.564 0.400 . 1 . . . A 200 LYS N . 25237 1 1226 . 1 1 201 201 ASN H H 1 8.003 0.020 . 1 . . . A 201 ASN H . 25237 1 1227 . 1 1 201 201 ASN C C 13 173.244 0.400 . 1 . . . A 201 ASN C . 25237 1 1228 . 1 1 201 201 ASN CA C 13 53.732 0.400 . 1 . . . A 201 ASN CA . 25237 1 1229 . 1 1 201 201 ASN CB C 13 38.686 0.400 . 1 . . . A 201 ASN CB . 25237 1 1230 . 1 1 201 201 ASN N N 15 113.965 0.400 . 1 . . . A 201 ASN N . 25237 1 1231 . 1 1 202 202 LYS H H 1 7.933 0.020 . 1 . . . A 202 LYS H . 25237 1 1232 . 1 1 202 202 LYS C C 13 175.847 0.400 . 1 . . . A 202 LYS C . 25237 1 1233 . 1 1 202 202 LYS CA C 13 57.479 0.400 . 1 . . . A 202 LYS CA . 25237 1 1234 . 1 1 202 202 LYS CB C 13 27.266 0.400 . 1 . . . A 202 LYS CB . 25237 1 1235 . 1 1 202 202 LYS N N 15 111.501 0.400 . 1 . . . A 202 LYS N . 25237 1 1236 . 1 1 203 203 HIS H H 1 8.353 0.020 . 1 . . . A 203 HIS H . 25237 1 1237 . 1 1 203 203 HIS C C 13 175.643 0.400 . 1 . . . A 203 HIS C . 25237 1 1238 . 1 1 203 203 HIS CA C 13 57.268 0.400 . 1 . . . A 203 HIS CA . 25237 1 1239 . 1 1 203 203 HIS CB C 13 28.529 0.400 . 1 . . . A 203 HIS CB . 25237 1 1240 . 1 1 203 203 HIS N N 15 116.245 0.400 . 1 . . . A 203 HIS N . 25237 1 1241 . 1 1 204 204 MET H H 1 7.476 0.020 . 1 . . . A 204 MET H . 25237 1 1242 . 1 1 204 204 MET C C 13 173.186 0.400 . 1 . . . A 204 MET C . 25237 1 1243 . 1 1 204 204 MET CA C 13 54.646 0.400 . 1 . . . A 204 MET CA . 25237 1 1244 . 1 1 204 204 MET CB C 13 37.454 0.400 . 1 . . . A 204 MET CB . 25237 1 1245 . 1 1 204 204 MET N N 15 114.045 0.400 . 1 . . . A 204 MET N . 25237 1 1246 . 1 1 205 205 ASN H H 1 8.710 0.020 . 1 . . . A 205 ASN H . 25237 1 1247 . 1 1 205 205 ASN C C 13 176.088 0.400 . 1 . . . A 205 ASN C . 25237 1 1248 . 1 1 205 205 ASN CA C 13 52.185 0.400 . 1 . . . A 205 ASN CA . 25237 1 1249 . 1 1 205 205 ASN CB C 13 40.287 0.400 . 1 . . . A 205 ASN CB . 25237 1 1250 . 1 1 205 205 ASN N N 15 118.497 0.400 . 1 . . . A 205 ASN N . 25237 1 1251 . 1 1 206 206 ALA H H 1 9.082 0.020 . 1 . . . A 206 ALA H . 25237 1 1252 . 1 1 206 206 ALA C C 13 176.403 0.400 . 1 . . . A 206 ALA C . 25237 1 1253 . 1 1 206 206 ALA CA C 13 54.814 0.400 . 1 . . . A 206 ALA CA . 25237 1 1254 . 1 1 206 206 ALA CB C 13 18.252 0.400 . 1 . . . A 206 ALA CB . 25237 1 1255 . 1 1 206 206 ALA N N 15 125.067 0.400 . 1 . . . A 206 ALA N . 25237 1 1256 . 1 1 207 207 ASP H H 1 8.171 0.020 . 1 . . . A 207 ASP H . 25237 1 1257 . 1 1 207 207 ASP C C 13 176.539 0.400 . 1 . . . A 207 ASP C . 25237 1 1258 . 1 1 207 207 ASP CA C 13 53.950 0.400 . 1 . . . A 207 ASP CA . 25237 1 1259 . 1 1 207 207 ASP CB C 13 39.943 0.400 . 1 . . . A 207 ASP CB . 25237 1 1260 . 1 1 207 207 ASP N N 15 112.749 0.400 . 1 . . . A 207 ASP N . 25237 1 1261 . 1 1 208 208 THR H H 1 7.342 0.020 . 1 . . . A 208 THR H . 25237 1 1262 . 1 1 208 208 THR C C 13 173.305 0.400 . 1 . . . A 208 THR C . 25237 1 1263 . 1 1 208 208 THR CA C 13 66.760 0.400 . 1 . . . A 208 THR CA . 25237 1 1264 . 1 1 208 208 THR CB C 13 69.073 0.400 . 1 . . . A 208 THR CB . 25237 1 1265 . 1 1 208 208 THR N N 15 116.633 0.400 . 1 . . . A 208 THR N . 25237 1 1266 . 1 1 209 209 ASP H H 1 6.979 0.020 . 1 . . . A 209 ASP H . 25237 1 1267 . 1 1 209 209 ASP C C 13 175.818 0.400 . 1 . . . A 209 ASP C . 25237 1 1268 . 1 1 209 209 ASP CA C 13 51.852 0.400 . 1 . . . A 209 ASP CA . 25237 1 1269 . 1 1 209 209 ASP CB C 13 42.062 0.400 . 1 . . . A 209 ASP CB . 25237 1 1270 . 1 1 209 209 ASP N N 15 130.962 0.400 . 1 . . . A 209 ASP N . 25237 1 1271 . 1 1 210 210 TYR H H 1 7.858 0.020 . 1 . . . A 210 TYR H . 25237 1 1272 . 1 1 210 210 TYR C C 13 178.370 0.400 . 1 . . . A 210 TYR C . 25237 1 1273 . 1 1 210 210 TYR CA C 13 63.648 0.400 . 1 . . . A 210 TYR CA . 25237 1 1274 . 1 1 210 210 TYR CB C 13 39.077 0.400 . 1 . . . A 210 TYR CB . 25237 1 1275 . 1 1 210 210 TYR N N 15 117.493 0.400 . 1 . . . A 210 TYR N . 25237 1 1276 . 1 1 211 211 SER H H 1 8.201 0.020 . 1 . . . A 211 SER H . 25237 1 1277 . 1 1 211 211 SER C C 13 177.629 0.400 . 1 . . . A 211 SER C . 25237 1 1278 . 1 1 211 211 SER CA C 13 61.419 0.400 . 1 . . . A 211 SER CA . 25237 1 1279 . 1 1 211 211 SER CB C 13 63.042 0.400 . 1 . . . A 211 SER CB . 25237 1 1280 . 1 1 211 211 SER N N 15 114.684 0.400 . 1 . . . A 211 SER N . 25237 1 1281 . 1 1 212 212 ILE H H 1 8.959 0.020 . 1 . . . A 212 ILE H . 25237 1 1282 . 1 1 212 212 ILE HD11 H 1 0.867 0.020 . 1 . . . A 212 ILE HD11 . 25237 1 1283 . 1 1 212 212 ILE HD12 H 1 0.867 0.020 . 1 . . . A 212 ILE HD12 . 25237 1 1284 . 1 1 212 212 ILE HD13 H 1 0.867 0.020 . 1 . . . A 212 ILE HD13 . 25237 1 1285 . 1 1 212 212 ILE C C 13 179.021 0.400 . 1 . . . A 212 ILE C . 25237 1 1286 . 1 1 212 212 ILE CA C 13 65.023 0.400 . 1 . . . A 212 ILE CA . 25237 1 1287 . 1 1 212 212 ILE CB C 13 38.613 0.400 . 1 . . . A 212 ILE CB . 25237 1 1288 . 1 1 212 212 ILE CD1 C 13 13.110 0.400 . 1 . . . A 212 ILE CD1 . 25237 1 1289 . 1 1 212 212 ILE N N 15 124.464 0.400 . 1 . . . A 212 ILE N . 25237 1 1290 . 1 1 213 213 ALA H H 1 7.620 0.020 . 1 . . . A 213 ALA H . 25237 1 1291 . 1 1 213 213 ALA C C 13 177.865 0.400 . 1 . . . A 213 ALA C . 25237 1 1292 . 1 1 213 213 ALA CA C 13 55.567 0.400 . 1 . . . A 213 ALA CA . 25237 1 1293 . 1 1 213 213 ALA CB C 13 17.072 0.400 . 1 . . . A 213 ALA CB . 25237 1 1294 . 1 1 213 213 ALA N N 15 120.745 0.400 . 1 . . . A 213 ALA N . 25237 1 1295 . 1 1 214 214 GLU H H 1 7.872 0.020 . 1 . . . A 214 GLU H . 25237 1 1296 . 1 1 214 214 GLU C C 13 178.115 0.400 . 1 . . . A 214 GLU C . 25237 1 1297 . 1 1 214 214 GLU CA C 13 58.941 0.400 . 1 . . . A 214 GLU CA . 25237 1 1298 . 1 1 214 214 GLU CB C 13 29.652 0.400 . 1 . . . A 214 GLU CB . 25237 1 1299 . 1 1 214 214 GLU N N 15 117.544 0.400 . 1 . . . A 214 GLU N . 25237 1 1300 . 1 1 215 215 ALA H H 1 7.951 0.020 . 1 . . . A 215 ALA H . 25237 1 1301 . 1 1 215 215 ALA C C 13 179.783 0.400 . 1 . . . A 215 ALA C . 25237 1 1302 . 1 1 215 215 ALA CA C 13 54.696 0.400 . 1 . . . A 215 ALA CA . 25237 1 1303 . 1 1 215 215 ALA CB C 13 18.034 0.400 . 1 . . . A 215 ALA CB . 25237 1 1304 . 1 1 215 215 ALA N N 15 119.687 0.400 . 1 . . . A 215 ALA N . 25237 1 1305 . 1 1 216 216 ALA H H 1 7.796 0.020 . 1 . . . A 216 ALA H . 25237 1 1306 . 1 1 216 216 ALA C C 13 180.736 0.400 . 1 . . . A 216 ALA C . 25237 1 1307 . 1 1 216 216 ALA CA C 13 55.247 0.400 . 1 . . . A 216 ALA CA . 25237 1 1308 . 1 1 216 216 ALA CB C 13 19.732 0.400 . 1 . . . A 216 ALA CB . 25237 1 1309 . 1 1 216 216 ALA N N 15 117.585 0.400 . 1 . . . A 216 ALA N . 25237 1 1310 . 1 1 217 217 PHE H H 1 8.339 0.020 . 1 . . . A 217 PHE H . 25237 1 1311 . 1 1 217 217 PHE CA C 13 62.919 0.400 . 1 . . . A 217 PHE CA . 25237 1 1312 . 1 1 217 217 PHE CB C 13 38.072 0.400 . 1 . . . A 217 PHE CB . 25237 1 1313 . 1 1 217 217 PHE N N 15 119.437 0.400 . 1 . . . A 217 PHE N . 25237 1 1314 . 1 1 218 218 ASN C C 13 176.867 0.400 . 1 . . . A 218 ASN C . 25237 1 1315 . 1 1 218 218 ASN CA C 13 55.368 0.400 . 1 . . . A 218 ASN CA . 25237 1 1316 . 1 1 218 218 ASN CB C 13 36.484 0.400 . 1 . . . A 218 ASN CB . 25237 1 1317 . 1 1 219 219 LYS H H 1 7.713 0.020 . 1 . . . A 219 LYS H . 25237 1 1318 . 1 1 219 219 LYS C C 13 177.780 0.400 . 1 . . . A 219 LYS C . 25237 1 1319 . 1 1 219 219 LYS CA C 13 56.131 0.400 . 1 . . . A 219 LYS CA . 25237 1 1320 . 1 1 219 219 LYS CB C 13 32.853 0.400 . 1 . . . A 219 LYS CB . 25237 1 1321 . 1 1 219 219 LYS N N 15 116.748 0.400 . 1 . . . A 219 LYS N . 25237 1 1322 . 1 1 220 220 GLY H H 1 7.718 0.020 . 1 . . . A 220 GLY H . 25237 1 1323 . 1 1 220 220 GLY C C 13 175.309 0.400 . 1 . . . A 220 GLY C . 25237 1 1324 . 1 1 220 220 GLY CA C 13 46.152 0.400 . 1 . . . A 220 GLY CA . 25237 1 1325 . 1 1 220 220 GLY N N 15 108.762 0.400 . 1 . . . A 220 GLY N . 25237 1 1326 . 1 1 221 221 GLU H H 1 8.382 0.020 . 1 . . . A 221 GLU H . 25237 1 1327 . 1 1 221 221 GLU C C 13 175.803 0.400 . 1 . . . A 221 GLU C . 25237 1 1328 . 1 1 221 221 GLU CA C 13 57.326 0.400 . 1 . . . A 221 GLU CA . 25237 1 1329 . 1 1 221 221 GLU CB C 13 30.469 0.400 . 1 . . . A 221 GLU CB . 25237 1 1330 . 1 1 221 221 GLU N N 15 116.381 0.400 . 1 . . . A 221 GLU N . 25237 1 1331 . 1 1 222 222 THR H H 1 6.856 0.020 . 1 . . . A 222 THR H . 25237 1 1332 . 1 1 222 222 THR C C 13 172.722 0.400 . 1 . . . A 222 THR C . 25237 1 1333 . 1 1 222 222 THR CA C 13 58.169 0.400 . 1 . . . A 222 THR CA . 25237 1 1334 . 1 1 222 222 THR CB C 13 70.566 0.400 . 1 . . . A 222 THR CB . 25237 1 1335 . 1 1 222 222 THR N N 15 110.520 0.400 . 1 . . . A 222 THR N . 25237 1 1336 . 1 1 223 223 ALA H H 1 8.684 0.020 . 1 . . . A 223 ALA H . 25237 1 1337 . 1 1 223 223 ALA C C 13 176.461 0.400 . 1 . . . A 223 ALA C . 25237 1 1338 . 1 1 223 223 ALA CA C 13 54.727 0.400 . 1 . . . A 223 ALA CA . 25237 1 1339 . 1 1 223 223 ALA CB C 13 20.427 0.400 . 1 . . . A 223 ALA CB . 25237 1 1340 . 1 1 223 223 ALA N N 15 127.377 0.400 . 1 . . . A 223 ALA N . 25237 1 1341 . 1 1 224 224 MET H H 1 8.075 0.020 . 1 . . . A 224 MET H . 25237 1 1342 . 1 1 224 224 MET C C 13 173.936 0.400 . 1 . . . A 224 MET C . 25237 1 1343 . 1 1 224 224 MET CA C 13 54.542 0.400 . 1 . . . A 224 MET CA . 25237 1 1344 . 1 1 224 224 MET CB C 13 40.062 0.400 . 1 . . . A 224 MET CB . 25237 1 1345 . 1 1 224 224 MET N N 15 114.198 0.400 . 1 . . . A 224 MET N . 25237 1 1346 . 1 1 225 225 THR H H 1 9.152 0.020 . 1 . . . A 225 THR H . 25237 1 1347 . 1 1 225 225 THR C C 13 171.424 0.400 . 1 . . . A 225 THR C . 25237 1 1348 . 1 1 225 225 THR CA C 13 59.728 0.400 . 1 . . . A 225 THR CA . 25237 1 1349 . 1 1 225 225 THR CB C 13 71.023 0.400 . 1 . . . A 225 THR CB . 25237 1 1350 . 1 1 225 225 THR N N 15 113.328 0.400 . 1 . . . A 225 THR N . 25237 1 1351 . 1 1 226 226 ILE H H 1 7.139 0.020 . 1 . . . A 226 ILE H . 25237 1 1352 . 1 1 226 226 ILE HD11 H 1 0.060 0.020 . 1 . . . A 226 ILE HD11 . 25237 1 1353 . 1 1 226 226 ILE HD12 H 1 0.060 0.020 . 1 . . . A 226 ILE HD12 . 25237 1 1354 . 1 1 226 226 ILE HD13 H 1 0.060 0.020 . 1 . . . A 226 ILE HD13 . 25237 1 1355 . 1 1 226 226 ILE C C 13 174.820 0.400 . 1 . . . A 226 ILE C . 25237 1 1356 . 1 1 226 226 ILE CA C 13 60.308 0.400 . 1 . . . A 226 ILE CA . 25237 1 1357 . 1 1 226 226 ILE CB C 13 40.344 0.400 . 1 . . . A 226 ILE CB . 25237 1 1358 . 1 1 226 226 ILE CD1 C 13 11.775 0.400 . 1 . . . A 226 ILE CD1 . 25237 1 1359 . 1 1 226 226 ILE N N 15 122.719 0.400 . 1 . . . A 226 ILE N . 25237 1 1360 . 1 1 227 227 ASN H H 1 8.472 0.020 . 1 . . . A 227 ASN H . 25237 1 1361 . 1 1 227 227 ASN C C 13 175.514 0.400 . 1 . . . A 227 ASN C . 25237 1 1362 . 1 1 227 227 ASN CA C 13 52.466 0.400 . 1 . . . A 227 ASN CA . 25237 1 1363 . 1 1 227 227 ASN CB C 13 42.842 0.400 . 1 . . . A 227 ASN CB . 25237 1 1364 . 1 1 227 227 ASN N N 15 121.902 0.400 . 1 . . . A 227 ASN N . 25237 1 1365 . 1 1 228 228 GLY H H 1 8.192 0.020 . 1 . . . A 228 GLY H . 25237 1 1366 . 1 1 228 228 GLY CA C 13 42.270 0.400 . 1 . . . A 228 GLY CA . 25237 1 1367 . 1 1 228 228 GLY N N 15 110.667 0.400 . 1 . . . A 228 GLY N . 25237 1 1368 . 1 1 229 229 PRO CA C 13 62.755 0.400 . 1 . . . A 229 PRO CA . 25237 1 1369 . 1 1 229 229 PRO CB C 13 29.552 0.400 . 1 . . . A 229 PRO CB . 25237 1 1370 . 1 1 231 231 ALA H H 1 6.971 0.020 . 1 . . . A 231 ALA H . 25237 1 1371 . 1 1 231 231 ALA CA C 13 52.168 0.400 . 1 . . . A 231 ALA CA . 25237 1 1372 . 1 1 231 231 ALA CB C 13 19.110 0.400 . 1 . . . A 231 ALA CB . 25237 1 1373 . 1 1 231 231 ALA N N 15 125.512 0.400 . 1 . . . A 231 ALA N . 25237 1 1374 . 1 1 232 232 TRP H H 1 7.197 0.020 . 1 . . . A 232 TRP H . 25237 1 1375 . 1 1 232 232 TRP HE1 H 1 10.508 0.020 . 1 . . . A 232 TRP HE1 . 25237 1 1376 . 1 1 232 232 TRP CA C 13 58.678 0.400 . 1 . . . A 232 TRP CA . 25237 1 1377 . 1 1 232 232 TRP CB C 13 28.673 0.400 . 1 . . . A 232 TRP CB . 25237 1 1378 . 1 1 232 232 TRP N N 15 118.541 0.400 . 1 . . . A 232 TRP N . 25237 1 1379 . 1 1 232 232 TRP NE1 N 15 128.275 0.400 . 1 . . . A 232 TRP NE1 . 25237 1 1380 . 1 1 235 235 ILE HD11 H 1 0.310 0.020 . 1 . . . A 235 ILE HD11 . 25237 1 1381 . 1 1 235 235 ILE HD12 H 1 0.310 0.020 . 1 . . . A 235 ILE HD12 . 25237 1 1382 . 1 1 235 235 ILE HD13 H 1 0.310 0.020 . 1 . . . A 235 ILE HD13 . 25237 1 1383 . 1 1 235 235 ILE CD1 C 13 13.800 0.400 . 1 . . . A 235 ILE CD1 . 25237 1 1384 . 1 1 240 240 VAL HG11 H 1 0.585 0.020 . 2 . . . A 240 VAL HG11 . 25237 1 1385 . 1 1 240 240 VAL HG12 H 1 0.585 0.020 . 2 . . . A 240 VAL HG12 . 25237 1 1386 . 1 1 240 240 VAL HG13 H 1 0.585 0.020 . 2 . . . A 240 VAL HG13 . 25237 1 1387 . 1 1 240 240 VAL HG21 H 1 0.788 0.020 . 2 . . . A 240 VAL HG21 . 25237 1 1388 . 1 1 240 240 VAL HG22 H 1 0.788 0.020 . 2 . . . A 240 VAL HG22 . 25237 1 1389 . 1 1 240 240 VAL HG23 H 1 0.788 0.020 . 2 . . . A 240 VAL HG23 . 25237 1 1390 . 1 1 240 240 VAL CG1 C 13 20.890 0.400 . 1 . . . A 240 VAL CG1 . 25237 1 1391 . 1 1 240 240 VAL CG2 C 13 21.830 0.400 . 1 . . . A 240 VAL CG2 . 25237 1 1392 . 1 1 241 241 ASN CB C 13 37.371 0.400 . 1 . . . A 241 ASN CB . 25237 1 1393 . 1 1 242 242 TYR H H 1 7.872 0.020 . 1 . . . A 242 TYR H . 25237 1 1394 . 1 1 242 242 TYR C C 13 174.489 0.400 . 1 . . . A 242 TYR C . 25237 1 1395 . 1 1 242 242 TYR CA C 13 54.853 0.400 . 1 . . . A 242 TYR CA . 25237 1 1396 . 1 1 242 242 TYR CB C 13 41.485 0.400 . 1 . . . A 242 TYR CB . 25237 1 1397 . 1 1 242 242 TYR N N 15 121.813 0.400 . 1 . . . A 242 TYR N . 25237 1 1398 . 1 1 243 243 GLY H H 1 8.493 0.020 . 1 . . . A 243 GLY H . 25237 1 1399 . 1 1 243 243 GLY C C 13 171.154 0.400 . 1 . . . A 243 GLY C . 25237 1 1400 . 1 1 243 243 GLY CA C 13 42.935 0.400 . 1 . . . A 243 GLY CA . 25237 1 1401 . 1 1 243 243 GLY N N 15 107.512 0.400 . 1 . . . A 243 GLY N . 25237 1 1402 . 1 1 244 244 VAL H H 1 8.228 0.020 . 1 . . . A 244 VAL H . 25237 1 1403 . 1 1 244 244 VAL HG11 H 1 1.072 0.020 . 2 . . . A 244 VAL HG11 . 25237 1 1404 . 1 1 244 244 VAL HG12 H 1 1.072 0.020 . 2 . . . A 244 VAL HG12 . 25237 1 1405 . 1 1 244 244 VAL HG13 H 1 1.072 0.020 . 2 . . . A 244 VAL HG13 . 25237 1 1406 . 1 1 244 244 VAL HG21 H 1 0.636 0.020 . 2 . . . A 244 VAL HG21 . 25237 1 1407 . 1 1 244 244 VAL HG22 H 1 0.636 0.020 . 2 . . . A 244 VAL HG22 . 25237 1 1408 . 1 1 244 244 VAL HG23 H 1 0.636 0.020 . 2 . . . A 244 VAL HG23 . 25237 1 1409 . 1 1 244 244 VAL C C 13 174.872 0.400 . 1 . . . A 244 VAL C . 25237 1 1410 . 1 1 244 244 VAL CA C 13 61.547 0.400 . 1 . . . A 244 VAL CA . 25237 1 1411 . 1 1 244 244 VAL CB C 13 34.455 0.400 . 1 . . . A 244 VAL CB . 25237 1 1412 . 1 1 244 244 VAL CG1 C 13 22.083 0.400 . 1 . . . A 244 VAL CG1 . 25237 1 1413 . 1 1 244 244 VAL CG2 C 13 21.606 0.400 . 1 . . . A 244 VAL CG2 . 25237 1 1414 . 1 1 244 244 VAL N N 15 120.877 0.400 . 1 . . . A 244 VAL N . 25237 1 1415 . 1 1 245 245 THR H H 1 9.515 0.020 . 1 . . . A 245 THR H . 25237 1 1416 . 1 1 245 245 THR C C 13 174.234 0.400 . 1 . . . A 245 THR C . 25237 1 1417 . 1 1 245 245 THR CA C 13 59.071 0.400 . 1 . . . A 245 THR CA . 25237 1 1418 . 1 1 245 245 THR CB C 13 71.559 0.400 . 1 . . . A 245 THR CB . 25237 1 1419 . 1 1 245 245 THR N N 15 119.803 0.400 . 1 . . . A 245 THR N . 25237 1 1420 . 1 1 246 246 VAL H H 1 8.158 0.020 . 1 . . . A 246 VAL H . 25237 1 1421 . 1 1 246 246 VAL HG11 H 1 0.969 0.020 . 2 . . . A 246 VAL HG11 . 25237 1 1422 . 1 1 246 246 VAL HG12 H 1 0.969 0.020 . 2 . . . A 246 VAL HG12 . 25237 1 1423 . 1 1 246 246 VAL HG13 H 1 0.969 0.020 . 2 . . . A 246 VAL HG13 . 25237 1 1424 . 1 1 246 246 VAL HG21 H 1 0.983 0.020 . 2 . . . A 246 VAL HG21 . 25237 1 1425 . 1 1 246 246 VAL HG22 H 1 0.983 0.020 . 2 . . . A 246 VAL HG22 . 25237 1 1426 . 1 1 246 246 VAL HG23 H 1 0.983 0.020 . 2 . . . A 246 VAL HG23 . 25237 1 1427 . 1 1 246 246 VAL C C 13 175.040 0.400 . 1 . . . A 246 VAL C . 25237 1 1428 . 1 1 246 246 VAL CA C 13 62.433 0.400 . 1 . . . A 246 VAL CA . 25237 1 1429 . 1 1 246 246 VAL CB C 13 32.412 0.400 . 1 . . . A 246 VAL CB . 25237 1 1430 . 1 1 246 246 VAL CG1 C 13 20.441 0.400 . 1 . . . A 246 VAL CG1 . 25237 1 1431 . 1 1 246 246 VAL CG2 C 13 21.596 0.400 . 1 . . . A 246 VAL CG2 . 25237 1 1432 . 1 1 246 246 VAL N N 15 123.611 0.400 . 1 . . . A 246 VAL N . 25237 1 1433 . 1 1 247 247 LEU H H 1 8.649 0.020 . 1 . . . A 247 LEU H . 25237 1 1434 . 1 1 247 247 LEU HD11 H 1 0.663 0.020 . 2 . . . A 247 LEU HD11 . 25237 1 1435 . 1 1 247 247 LEU HD12 H 1 0.663 0.020 . 2 . . . A 247 LEU HD12 . 25237 1 1436 . 1 1 247 247 LEU HD13 H 1 0.663 0.020 . 2 . . . A 247 LEU HD13 . 25237 1 1437 . 1 1 247 247 LEU HD21 H 1 0.645 0.020 . 2 . . . A 247 LEU HD21 . 25237 1 1438 . 1 1 247 247 LEU HD22 H 1 0.645 0.020 . 2 . . . A 247 LEU HD22 . 25237 1 1439 . 1 1 247 247 LEU HD23 H 1 0.645 0.020 . 2 . . . A 247 LEU HD23 . 25237 1 1440 . 1 1 247 247 LEU CA C 13 54.498 0.400 . 1 . . . A 247 LEU CA . 25237 1 1441 . 1 1 247 247 LEU CB C 13 40.229 0.400 . 1 . . . A 247 LEU CB . 25237 1 1442 . 1 1 247 247 LEU CD1 C 13 25.833 0.400 . 1 . . . A 247 LEU CD1 . 25237 1 1443 . 1 1 247 247 LEU CD2 C 13 23.824 0.400 . 1 . . . A 247 LEU CD2 . 25237 1 1444 . 1 1 247 247 LEU N N 15 125.537 0.400 . 1 . . . A 247 LEU N . 25237 1 1445 . 1 1 248 248 PRO C C 13 175.498 0.400 . 1 . . . A 248 PRO C . 25237 1 1446 . 1 1 248 248 PRO CA C 13 61.842 0.400 . 1 . . . A 248 PRO CA . 25237 1 1447 . 1 1 248 248 PRO CB C 13 30.183 0.400 . 1 . . . A 248 PRO CB . 25237 1 1448 . 1 1 249 249 THR H H 1 8.815 0.020 . 1 . . . A 249 THR H . 25237 1 1449 . 1 1 249 249 THR C C 13 174.599 0.400 . 1 . . . A 249 THR C . 25237 1 1450 . 1 1 249 249 THR CA C 13 61.157 0.400 . 1 . . . A 249 THR CA . 25237 1 1451 . 1 1 249 249 THR CB C 13 71.441 0.400 . 1 . . . A 249 THR CB . 25237 1 1452 . 1 1 249 249 THR N N 15 111.705 0.400 . 1 . . . A 249 THR N . 25237 1 1453 . 1 1 250 250 PHE H H 1 9.579 0.020 . 1 . . . A 250 PHE H . 25237 1 1454 . 1 1 250 250 PHE C C 13 174.684 0.400 . 1 . . . A 250 PHE C . 25237 1 1455 . 1 1 250 250 PHE CA C 13 56.938 0.400 . 1 . . . A 250 PHE CA . 25237 1 1456 . 1 1 250 250 PHE CB C 13 41.787 0.400 . 1 . . . A 250 PHE CB . 25237 1 1457 . 1 1 250 250 PHE N N 15 121.915 0.400 . 1 . . . A 250 PHE N . 25237 1 1458 . 1 1 251 251 LYS H H 1 10.570 0.020 . 1 . . . A 251 LYS H . 25237 1 1459 . 1 1 251 251 LYS C C 13 177.723 0.400 . 1 . . . A 251 LYS C . 25237 1 1460 . 1 1 251 251 LYS CA C 13 57.416 0.400 . 1 . . . A 251 LYS CA . 25237 1 1461 . 1 1 251 251 LYS CB C 13 28.138 0.400 . 1 . . . A 251 LYS CB . 25237 1 1462 . 1 1 251 251 LYS N N 15 129.702 0.400 . 1 . . . A 251 LYS N . 25237 1 1463 . 1 1 252 252 GLY H H 1 9.030 0.020 . 1 . . . A 252 GLY H . 25237 1 1464 . 1 1 252 252 GLY C C 13 173.912 0.400 . 1 . . . A 252 GLY C . 25237 1 1465 . 1 1 252 252 GLY CA C 13 45.086 0.400 . 1 . . . A 252 GLY CA . 25237 1 1466 . 1 1 252 252 GLY N N 15 103.626 0.400 . 1 . . . A 252 GLY N . 25237 1 1467 . 1 1 253 253 GLN H H 1 8.244 0.020 . 1 . . . A 253 GLN H . 25237 1 1468 . 1 1 253 253 GLN CA C 13 52.486 0.400 . 1 . . . A 253 GLN CA . 25237 1 1469 . 1 1 253 253 GLN CB C 13 29.298 0.400 . 1 . . . A 253 GLN CB . 25237 1 1470 . 1 1 253 253 GLN N N 15 122.357 0.400 . 1 . . . A 253 GLN N . 25237 1 1471 . 1 1 254 254 PRO C C 13 178.676 0.400 . 1 . . . A 254 PRO C . 25237 1 1472 . 1 1 254 254 PRO CA C 13 62.977 0.400 . 1 . . . A 254 PRO CA . 25237 1 1473 . 1 1 254 254 PRO CB C 13 31.093 0.400 . 1 . . . A 254 PRO CB . 25237 1 1474 . 1 1 255 255 SER H H 1 8.002 0.020 . 1 . . . A 255 SER H . 25237 1 1475 . 1 1 255 255 SER C C 13 173.658 0.400 . 1 . . . A 255 SER C . 25237 1 1476 . 1 1 255 255 SER CA C 13 62.323 0.400 . 1 . . . A 255 SER CA . 25237 1 1477 . 1 1 255 255 SER CB C 13 64.942 0.400 . 1 . . . A 255 SER CB . 25237 1 1478 . 1 1 255 255 SER N N 15 117.976 0.400 . 1 . . . A 255 SER N . 25237 1 1479 . 1 1 256 256 LYS H H 1 7.639 0.020 . 1 . . . A 256 LYS H . 25237 1 1480 . 1 1 256 256 LYS CA C 13 53.191 0.400 . 1 . . . A 256 LYS CA . 25237 1 1481 . 1 1 256 256 LYS CB C 13 33.307 0.400 . 1 . . . A 256 LYS CB . 25237 1 1482 . 1 1 256 256 LYS N N 15 123.449 0.400 . 1 . . . A 256 LYS N . 25237 1 1483 . 1 1 257 257 PRO C C 13 177.147 0.400 . 1 . . . A 257 PRO C . 25237 1 1484 . 1 1 257 257 PRO CA C 13 62.452 0.400 . 1 . . . A 257 PRO CA . 25237 1 1485 . 1 1 257 257 PRO CB C 13 31.379 0.400 . 1 . . . A 257 PRO CB . 25237 1 1486 . 1 1 258 258 PHE H H 1 9.265 0.020 . 1 . . . A 258 PHE H . 25237 1 1487 . 1 1 258 258 PHE C C 13 177.449 0.400 . 1 . . . A 258 PHE C . 25237 1 1488 . 1 1 258 258 PHE CA C 13 58.534 0.400 . 1 . . . A 258 PHE CA . 25237 1 1489 . 1 1 258 258 PHE CB C 13 40.121 0.400 . 1 . . . A 258 PHE CB . 25237 1 1490 . 1 1 258 258 PHE N N 15 118.347 0.400 . 1 . . . A 258 PHE N . 25237 1 1491 . 1 1 259 259 VAL H H 1 8.776 0.020 . 1 . . . A 259 VAL H . 25237 1 1492 . 1 1 259 259 VAL HG11 H 1 0.925 0.020 . 2 . . . A 259 VAL HG11 . 25237 1 1493 . 1 1 259 259 VAL HG12 H 1 0.925 0.020 . 2 . . . A 259 VAL HG12 . 25237 1 1494 . 1 1 259 259 VAL HG13 H 1 0.925 0.020 . 2 . . . A 259 VAL HG13 . 25237 1 1495 . 1 1 259 259 VAL HG21 H 1 0.980 0.020 . 2 . . . A 259 VAL HG21 . 25237 1 1496 . 1 1 259 259 VAL HG22 H 1 0.980 0.020 . 2 . . . A 259 VAL HG22 . 25237 1 1497 . 1 1 259 259 VAL HG23 H 1 0.980 0.020 . 2 . . . A 259 VAL HG23 . 25237 1 1498 . 1 1 259 259 VAL C C 13 176.569 0.400 . 1 . . . A 259 VAL C . 25237 1 1499 . 1 1 259 259 VAL CA C 13 62.078 0.400 . 1 . . . A 259 VAL CA . 25237 1 1500 . 1 1 259 259 VAL CB C 13 33.876 0.400 . 1 . . . A 259 VAL CB . 25237 1 1501 . 1 1 259 259 VAL CG1 C 13 21.509 0.400 . 1 . . . A 259 VAL CG1 . 25237 1 1502 . 1 1 259 259 VAL CG2 C 13 22.697 0.400 . 1 . . . A 259 VAL CG2 . 25237 1 1503 . 1 1 259 259 VAL N N 15 121.972 0.400 . 1 . . . A 259 VAL N . 25237 1 1504 . 1 1 260 260 GLY H H 1 8.961 0.020 . 1 . . . A 260 GLY H . 25237 1 1505 . 1 1 260 260 GLY C C 13 171.463 0.400 . 1 . . . A 260 GLY C . 25237 1 1506 . 1 1 260 260 GLY CA C 13 44.790 0.400 . 1 . . . A 260 GLY CA . 25237 1 1507 . 1 1 260 260 GLY N N 15 116.162 0.400 . 1 . . . A 260 GLY N . 25237 1 1508 . 1 1 261 261 VAL H H 1 11.174 0.020 . 1 . . . A 261 VAL H . 25237 1 1509 . 1 1 261 261 VAL HG11 H 1 0.679 0.020 . 2 . . . A 261 VAL HG11 . 25237 1 1510 . 1 1 261 261 VAL HG12 H 1 0.679 0.020 . 2 . . . A 261 VAL HG12 . 25237 1 1511 . 1 1 261 261 VAL HG13 H 1 0.679 0.020 . 2 . . . A 261 VAL HG13 . 25237 1 1512 . 1 1 261 261 VAL HG21 H 1 0.565 0.020 . 2 . . . A 261 VAL HG21 . 25237 1 1513 . 1 1 261 261 VAL HG22 H 1 0.565 0.020 . 2 . . . A 261 VAL HG22 . 25237 1 1514 . 1 1 261 261 VAL HG23 H 1 0.565 0.020 . 2 . . . A 261 VAL HG23 . 25237 1 1515 . 1 1 261 261 VAL C C 13 179.695 0.400 . 1 . . . A 261 VAL C . 25237 1 1516 . 1 1 261 261 VAL CA C 13 60.241 0.400 . 1 . . . A 261 VAL CA . 25237 1 1517 . 1 1 261 261 VAL CB C 13 32.821 0.400 . 1 . . . A 261 VAL CB . 25237 1 1518 . 1 1 261 261 VAL CG1 C 13 20.308 0.400 . 1 . . . A 261 VAL CG1 . 25237 1 1519 . 1 1 261 261 VAL CG2 C 13 20.936 0.400 . 1 . . . A 261 VAL CG2 . 25237 1 1520 . 1 1 261 261 VAL N N 15 128.975 0.400 . 1 . . . A 261 VAL N . 25237 1 1521 . 1 1 262 262 LEU H H 1 8.835 0.020 . 1 . . . A 262 LEU H . 25237 1 1522 . 1 1 262 262 LEU HD11 H 1 0.806 0.020 . 2 . . . A 262 LEU HD11 . 25237 1 1523 . 1 1 262 262 LEU HD12 H 1 0.806 0.020 . 2 . . . A 262 LEU HD12 . 25237 1 1524 . 1 1 262 262 LEU HD13 H 1 0.806 0.020 . 2 . . . A 262 LEU HD13 . 25237 1 1525 . 1 1 262 262 LEU HD21 H 1 0.885 0.020 . 2 . . . A 262 LEU HD21 . 25237 1 1526 . 1 1 262 262 LEU HD22 H 1 0.885 0.020 . 2 . . . A 262 LEU HD22 . 25237 1 1527 . 1 1 262 262 LEU HD23 H 1 0.885 0.020 . 2 . . . A 262 LEU HD23 . 25237 1 1528 . 1 1 262 262 LEU C C 13 175.254 0.400 . 1 . . . A 262 LEU C . 25237 1 1529 . 1 1 262 262 LEU CA C 13 56.739 0.400 . 1 . . . A 262 LEU CA . 25237 1 1530 . 1 1 262 262 LEU CB C 13 41.091 0.400 . 1 . . . A 262 LEU CB . 25237 1 1531 . 1 1 262 262 LEU CD1 C 13 22.681 0.400 . 1 . . . A 262 LEU CD1 . 25237 1 1532 . 1 1 262 262 LEU CD2 C 13 25.314 0.400 . 1 . . . A 262 LEU CD2 . 25237 1 1533 . 1 1 262 262 LEU N N 15 134.069 0.400 . 1 . . . A 262 LEU N . 25237 1 1534 . 1 1 263 263 SER H H 1 8.769 0.020 . 1 . . . A 263 SER H . 25237 1 1535 . 1 1 263 263 SER C C 13 170.638 0.400 . 1 . . . A 263 SER C . 25237 1 1536 . 1 1 263 263 SER CA C 13 58.853 0.400 . 1 . . . A 263 SER CA . 25237 1 1537 . 1 1 263 263 SER CB C 13 66.154 0.400 . 1 . . . A 263 SER CB . 25237 1 1538 . 1 1 263 263 SER N N 15 126.737 0.400 . 1 . . . A 263 SER N . 25237 1 1539 . 1 1 264 264 ALA H H 1 9.143 0.020 . 1 . . . A 264 ALA H . 25237 1 1540 . 1 1 264 264 ALA C C 13 176.219 0.400 . 1 . . . A 264 ALA C . 25237 1 1541 . 1 1 264 264 ALA CA C 13 49.918 0.400 . 1 . . . A 264 ALA CA . 25237 1 1542 . 1 1 264 264 ALA CB C 13 20.730 0.400 . 1 . . . A 264 ALA CB . 25237 1 1543 . 1 1 264 264 ALA N N 15 123.799 0.400 . 1 . . . A 264 ALA N . 25237 1 1544 . 1 1 265 265 GLY H H 1 9.417 0.020 . 1 . . . A 265 GLY H . 25237 1 1545 . 1 1 265 265 GLY C C 13 171.119 0.400 . 1 . . . A 265 GLY C . 25237 1 1546 . 1 1 265 265 GLY CA C 13 42.908 0.400 . 1 . . . A 265 GLY CA . 25237 1 1547 . 1 1 265 265 GLY N N 15 110.747 0.400 . 1 . . . A 265 GLY N . 25237 1 1548 . 1 1 266 266 ILE H H 1 10.297 0.020 . 1 . . . A 266 ILE H . 25237 1 1549 . 1 1 266 266 ILE HD11 H 1 0.915 0.020 . 1 . . . A 266 ILE HD11 . 25237 1 1550 . 1 1 266 266 ILE HD12 H 1 0.915 0.020 . 1 . . . A 266 ILE HD12 . 25237 1 1551 . 1 1 266 266 ILE HD13 H 1 0.915 0.020 . 1 . . . A 266 ILE HD13 . 25237 1 1552 . 1 1 266 266 ILE C C 13 175.264 0.400 . 1 . . . A 266 ILE C . 25237 1 1553 . 1 1 266 266 ILE CA C 13 59.829 0.400 . 1 . . . A 266 ILE CA . 25237 1 1554 . 1 1 266 266 ILE CB C 13 39.519 0.400 . 1 . . . A 266 ILE CB . 25237 1 1555 . 1 1 266 266 ILE CD1 C 13 13.882 0.400 . 1 . . . A 266 ILE CD1 . 25237 1 1556 . 1 1 266 266 ILE N N 15 123.632 0.400 . 1 . . . A 266 ILE N . 25237 1 1557 . 1 1 267 267 ASN H H 1 8.250 0.020 . 1 . . . A 267 ASN H . 25237 1 1558 . 1 1 267 267 ASN C C 13 177.436 0.400 . 1 . . . A 267 ASN C . 25237 1 1559 . 1 1 267 267 ASN CA C 13 53.657 0.400 . 1 . . . A 267 ASN CA . 25237 1 1560 . 1 1 267 267 ASN CB C 13 38.767 0.400 . 1 . . . A 267 ASN CB . 25237 1 1561 . 1 1 267 267 ASN N N 15 125.881 0.400 . 1 . . . A 267 ASN N . 25237 1 1562 . 1 1 268 268 ALA H H 1 8.845 0.020 . 1 . . . A 268 ALA H . 25237 1 1563 . 1 1 268 268 ALA C C 13 178.479 0.400 . 1 . . . A 268 ALA C . 25237 1 1564 . 1 1 268 268 ALA CA C 13 55.511 0.400 . 1 . . . A 268 ALA CA . 25237 1 1565 . 1 1 268 268 ALA CB C 13 17.854 0.400 . 1 . . . A 268 ALA CB . 25237 1 1566 . 1 1 268 268 ALA N N 15 131.136 0.400 . 1 . . . A 268 ALA N . 25237 1 1567 . 1 1 269 269 ALA H H 1 8.158 0.020 . 1 . . . A 269 ALA H . 25237 1 1568 . 1 1 269 269 ALA C C 13 178.117 0.400 . 1 . . . A 269 ALA C . 25237 1 1569 . 1 1 269 269 ALA CA C 13 51.541 0.400 . 1 . . . A 269 ALA CA . 25237 1 1570 . 1 1 269 269 ALA CB C 13 18.592 0.400 . 1 . . . A 269 ALA CB . 25237 1 1571 . 1 1 269 269 ALA N N 15 117.810 0.400 . 1 . . . A 269 ALA N . 25237 1 1572 . 1 1 270 270 SER H H 1 7.619 0.020 . 1 . . . A 270 SER H . 25237 1 1573 . 1 1 270 270 SER CA C 13 56.356 0.400 . 1 . . . A 270 SER CA . 25237 1 1574 . 1 1 270 270 SER CB C 13 64.366 0.400 . 1 . . . A 270 SER CB . 25237 1 1575 . 1 1 270 270 SER N N 15 112.930 0.400 . 1 . . . A 270 SER N . 25237 1 1576 . 1 1 271 271 PRO C C 13 175.683 0.400 . 1 . . . A 271 PRO C . 25237 1 1577 . 1 1 271 271 PRO CA C 13 63.726 0.400 . 1 . . . A 271 PRO CA . 25237 1 1578 . 1 1 271 271 PRO CB C 13 30.878 0.400 . 1 . . . A 271 PRO CB . 25237 1 1579 . 1 1 272 272 ASN H H 1 8.881 0.020 . 1 . . . A 272 ASN H . 25237 1 1580 . 1 1 272 272 ASN C C 13 176.555 0.400 . 1 . . . A 272 ASN C . 25237 1 1581 . 1 1 272 272 ASN CA C 13 52.889 0.400 . 1 . . . A 272 ASN CA . 25237 1 1582 . 1 1 272 272 ASN CB C 13 40.445 0.400 . 1 . . . A 272 ASN CB . 25237 1 1583 . 1 1 272 272 ASN N N 15 119.718 0.400 . 1 . . . A 272 ASN N . 25237 1 1584 . 1 1 273 273 LYS H H 1 7.806 0.020 . 1 . . . A 273 LYS H . 25237 1 1585 . 1 1 273 273 LYS C C 13 179.093 0.400 . 1 . . . A 273 LYS C . 25237 1 1586 . 1 1 273 273 LYS CA C 13 61.823 0.400 . 1 . . . A 273 LYS CA . 25237 1 1587 . 1 1 273 273 LYS CB C 13 31.497 0.400 . 1 . . . A 273 LYS CB . 25237 1 1588 . 1 1 273 273 LYS N N 15 119.362 0.400 . 1 . . . A 273 LYS N . 25237 1 1589 . 1 1 274 274 GLU H H 1 8.836 0.020 . 1 . . . A 274 GLU H . 25237 1 1590 . 1 1 274 274 GLU C C 13 179.758 0.400 . 1 . . . A 274 GLU C . 25237 1 1591 . 1 1 274 274 GLU CA C 13 59.973 0.400 . 1 . . . A 274 GLU CA . 25237 1 1592 . 1 1 274 274 GLU CB C 13 27.918 0.400 . 1 . . . A 274 GLU CB . 25237 1 1593 . 1 1 274 274 GLU N N 15 118.293 0.400 . 1 . . . A 274 GLU N . 25237 1 1594 . 1 1 275 275 LEU H H 1 7.385 0.020 . 1 . . . A 275 LEU H . 25237 1 1595 . 1 1 275 275 LEU HD11 H 1 0.933 0.020 . 2 . . . A 275 LEU HD11 . 25237 1 1596 . 1 1 275 275 LEU HD12 H 1 0.933 0.020 . 2 . . . A 275 LEU HD12 . 25237 1 1597 . 1 1 275 275 LEU HD13 H 1 0.933 0.020 . 2 . . . A 275 LEU HD13 . 25237 1 1598 . 1 1 275 275 LEU HD21 H 1 0.947 0.020 . 2 . . . A 275 LEU HD21 . 25237 1 1599 . 1 1 275 275 LEU HD22 H 1 0.947 0.020 . 2 . . . A 275 LEU HD22 . 25237 1 1600 . 1 1 275 275 LEU HD23 H 1 0.947 0.020 . 2 . . . A 275 LEU HD23 . 25237 1 1601 . 1 1 275 275 LEU C C 13 178.403 0.400 . 1 . . . A 275 LEU C . 25237 1 1602 . 1 1 275 275 LEU CA C 13 57.369 0.400 . 1 . . . A 275 LEU CA . 25237 1 1603 . 1 1 275 275 LEU CB C 13 42.076 0.400 . 1 . . . A 275 LEU CB . 25237 1 1604 . 1 1 275 275 LEU CD1 C 13 25.202 0.400 . 1 . . . A 275 LEU CD1 . 25237 1 1605 . 1 1 275 275 LEU CD2 C 13 22.493 0.400 . 1 . . . A 275 LEU CD2 . 25237 1 1606 . 1 1 275 275 LEU N N 15 120.650 0.400 . 1 . . . A 275 LEU N . 25237 1 1607 . 1 1 276 276 ALA H H 1 8.405 0.020 . 1 . . . A 276 ALA H . 25237 1 1608 . 1 1 276 276 ALA C C 13 178.528 0.400 . 1 . . . A 276 ALA C . 25237 1 1609 . 1 1 276 276 ALA CA C 13 55.495 0.400 . 1 . . . A 276 ALA CA . 25237 1 1610 . 1 1 276 276 ALA CB C 13 17.894 0.400 . 1 . . . A 276 ALA CB . 25237 1 1611 . 1 1 276 276 ALA N N 15 120.289 0.400 . 1 . . . A 276 ALA N . 25237 1 1612 . 1 1 277 277 LYS H H 1 7.851 0.020 . 1 . . . A 277 LYS H . 25237 1 1613 . 1 1 277 277 LYS C C 13 177.189 0.400 . 1 . . . A 277 LYS C . 25237 1 1614 . 1 1 277 277 LYS CA C 13 60.263 0.400 . 1 . . . A 277 LYS CA . 25237 1 1615 . 1 1 277 277 LYS CB C 13 32.345 0.400 . 1 . . . A 277 LYS CB . 25237 1 1616 . 1 1 277 277 LYS N N 15 118.272 0.400 . 1 . . . A 277 LYS N . 25237 1 1617 . 1 1 278 278 GLU H H 1 7.592 0.020 . 1 . . . A 278 GLU H . 25237 1 1618 . 1 1 278 278 GLU C C 13 179.240 0.400 . 1 . . . A 278 GLU C . 25237 1 1619 . 1 1 278 278 GLU CA C 13 59.619 0.400 . 1 . . . A 278 GLU CA . 25237 1 1620 . 1 1 278 278 GLU CB C 13 29.066 0.400 . 1 . . . A 278 GLU CB . 25237 1 1621 . 1 1 278 278 GLU N N 15 118.645 0.400 . 1 . . . A 278 GLU N . 25237 1 1622 . 1 1 279 279 PHE H H 1 8.368 0.020 . 1 . . . A 279 PHE H . 25237 1 1623 . 1 1 279 279 PHE C C 13 177.602 0.400 . 1 . . . A 279 PHE C . 25237 1 1624 . 1 1 279 279 PHE CA C 13 61.633 0.400 . 1 . . . A 279 PHE CA . 25237 1 1625 . 1 1 279 279 PHE CB C 13 38.567 0.400 . 1 . . . A 279 PHE CB . 25237 1 1626 . 1 1 279 279 PHE N N 15 118.379 0.400 . 1 . . . A 279 PHE N . 25237 1 1627 . 1 1 280 280 LEU H H 1 8.444 0.020 . 1 . . . A 280 LEU H . 25237 1 1628 . 1 1 280 280 LEU HD11 H 1 0.672 0.020 . 2 . . . A 280 LEU HD11 . 25237 1 1629 . 1 1 280 280 LEU HD12 H 1 0.672 0.020 . 2 . . . A 280 LEU HD12 . 25237 1 1630 . 1 1 280 280 LEU HD13 H 1 0.672 0.020 . 2 . . . A 280 LEU HD13 . 25237 1 1631 . 1 1 280 280 LEU HD21 H 1 0.710 0.020 . 2 . . . A 280 LEU HD21 . 25237 1 1632 . 1 1 280 280 LEU HD22 H 1 0.710 0.020 . 2 . . . A 280 LEU HD22 . 25237 1 1633 . 1 1 280 280 LEU HD23 H 1 0.710 0.020 . 2 . . . A 280 LEU HD23 . 25237 1 1634 . 1 1 280 280 LEU C C 13 177.138 0.400 . 1 . . . A 280 LEU C . 25237 1 1635 . 1 1 280 280 LEU CA C 13 58.444 0.400 . 1 . . . A 280 LEU CA . 25237 1 1636 . 1 1 280 280 LEU CB C 13 40.671 0.400 . 1 . . . A 280 LEU CB . 25237 1 1637 . 1 1 280 280 LEU CD1 C 13 25.779 0.400 . 1 . . . A 280 LEU CD1 . 25237 1 1638 . 1 1 280 280 LEU CD2 C 13 23.405 0.400 . 1 . . . A 280 LEU CD2 . 25237 1 1639 . 1 1 280 280 LEU N N 15 120.026 0.400 . 1 . . . A 280 LEU N . 25237 1 1640 . 1 1 281 281 GLU H H 1 8.415 0.020 . 1 . . . A 281 GLU H . 25237 1 1641 . 1 1 281 281 GLU C C 13 177.096 0.400 . 1 . . . A 281 GLU C . 25237 1 1642 . 1 1 281 281 GLU CA C 13 59.622 0.400 . 1 . . . A 281 GLU CA . 25237 1 1643 . 1 1 281 281 GLU CB C 13 29.368 0.400 . 1 . . . A 281 GLU CB . 25237 1 1644 . 1 1 281 281 GLU N N 15 112.879 0.400 . 1 . . . A 281 GLU N . 25237 1 1645 . 1 1 282 282 ASN H H 1 7.684 0.020 . 1 . . . A 282 ASN H . 25237 1 1646 . 1 1 282 282 ASN C C 13 175.250 0.400 . 1 . . . A 282 ASN C . 25237 1 1647 . 1 1 282 282 ASN CA C 13 53.164 0.400 . 1 . . . A 282 ASN CA . 25237 1 1648 . 1 1 282 282 ASN CB C 13 38.992 0.400 . 1 . . . A 282 ASN CB . 25237 1 1649 . 1 1 282 282 ASN N N 15 108.801 0.400 . 1 . . . A 282 ASN N . 25237 1 1650 . 1 1 283 283 TYR H H 1 7.164 0.020 . 1 . . . A 283 TYR H . 25237 1 1651 . 1 1 283 283 TYR C C 13 176.349 0.400 . 1 . . . A 283 TYR C . 25237 1 1652 . 1 1 283 283 TYR CA C 13 59.857 0.400 . 1 . . . A 283 TYR CA . 25237 1 1653 . 1 1 283 283 TYR CB C 13 38.052 0.400 . 1 . . . A 283 TYR CB . 25237 1 1654 . 1 1 283 283 TYR N N 15 116.367 0.400 . 1 . . . A 283 TYR N . 25237 1 1655 . 1 1 284 284 LEU H H 1 8.101 0.020 . 1 . . . A 284 LEU H . 25237 1 1656 . 1 1 284 284 LEU HD11 H 1 0.843 0.020 . 2 . . . A 284 LEU HD11 . 25237 1 1657 . 1 1 284 284 LEU HD12 H 1 0.843 0.020 . 2 . . . A 284 LEU HD12 . 25237 1 1658 . 1 1 284 284 LEU HD13 H 1 0.843 0.020 . 2 . . . A 284 LEU HD13 . 25237 1 1659 . 1 1 284 284 LEU HD21 H 1 1.039 0.020 . 2 . . . A 284 LEU HD21 . 25237 1 1660 . 1 1 284 284 LEU HD22 H 1 1.039 0.020 . 2 . . . A 284 LEU HD22 . 25237 1 1661 . 1 1 284 284 LEU HD23 H 1 1.039 0.020 . 2 . . . A 284 LEU HD23 . 25237 1 1662 . 1 1 284 284 LEU C C 13 176.848 0.400 . 1 . . . A 284 LEU C . 25237 1 1663 . 1 1 284 284 LEU CA C 13 58.416 0.400 . 1 . . . A 284 LEU CA . 25237 1 1664 . 1 1 284 284 LEU CB C 13 41.002 0.400 . 1 . . . A 284 LEU CB . 25237 1 1665 . 1 1 284 284 LEU CD1 C 13 23.945 0.400 . 1 . . . A 284 LEU CD1 . 25237 1 1666 . 1 1 284 284 LEU CD2 C 13 27.398 0.400 . 1 . . . A 284 LEU CD2 . 25237 1 1667 . 1 1 284 284 LEU N N 15 121.495 0.400 . 1 . . . A 284 LEU N . 25237 1 1668 . 1 1 285 285 LEU H H 1 7.831 0.020 . 1 . . . A 285 LEU H . 25237 1 1669 . 1 1 285 285 LEU HD11 H 1 1.052 0.020 . 2 . . . A 285 LEU HD11 . 25237 1 1670 . 1 1 285 285 LEU HD12 H 1 1.052 0.020 . 2 . . . A 285 LEU HD12 . 25237 1 1671 . 1 1 285 285 LEU HD13 H 1 1.052 0.020 . 2 . . . A 285 LEU HD13 . 25237 1 1672 . 1 1 285 285 LEU HD21 H 1 1.119 0.020 . 2 . . . A 285 LEU HD21 . 25237 1 1673 . 1 1 285 285 LEU HD22 H 1 1.119 0.020 . 2 . . . A 285 LEU HD22 . 25237 1 1674 . 1 1 285 285 LEU HD23 H 1 1.119 0.020 . 2 . . . A 285 LEU HD23 . 25237 1 1675 . 1 1 285 285 LEU C C 13 174.944 0.400 . 1 . . . A 285 LEU C . 25237 1 1676 . 1 1 285 285 LEU CA C 13 54.472 0.400 . 1 . . . A 285 LEU CA . 25237 1 1677 . 1 1 285 285 LEU CB C 13 38.472 0.400 . 1 . . . A 285 LEU CB . 25237 1 1678 . 1 1 285 285 LEU CD1 C 13 25.695 0.400 . 1 . . . A 285 LEU CD1 . 25237 1 1679 . 1 1 285 285 LEU CD2 C 13 24.003 0.400 . 1 . . . A 285 LEU CD2 . 25237 1 1680 . 1 1 285 285 LEU N N 15 119.213 0.400 . 1 . . . A 285 LEU N . 25237 1 1681 . 1 1 286 286 THR H H 1 8.542 0.020 . 1 . . . A 286 THR H . 25237 1 1682 . 1 1 286 286 THR C C 13 174.320 0.400 . 1 . . . A 286 THR C . 25237 1 1683 . 1 1 286 286 THR CA C 13 59.007 0.400 . 1 . . . A 286 THR CA . 25237 1 1684 . 1 1 286 286 THR CB C 13 73.569 0.400 . 1 . . . A 286 THR CB . 25237 1 1685 . 1 1 286 286 THR N N 15 108.729 0.400 . 1 . . . A 286 THR N . 25237 1 1686 . 1 1 287 287 ASP H H 1 8.528 0.020 . 1 . . . A 287 ASP H . 25237 1 1687 . 1 1 287 287 ASP C C 13 177.870 0.400 . 1 . . . A 287 ASP C . 25237 1 1688 . 1 1 287 287 ASP CA C 13 58.734 0.400 . 1 . . . A 287 ASP CA . 25237 1 1689 . 1 1 287 287 ASP CB C 13 39.534 0.400 . 1 . . . A 287 ASP CB . 25237 1 1690 . 1 1 287 287 ASP N N 15 122.214 0.400 . 1 . . . A 287 ASP N . 25237 1 1691 . 1 1 288 288 GLU H H 1 8.443 0.020 . 1 . . . A 288 GLU H . 25237 1 1692 . 1 1 288 288 GLU C C 13 180.161 0.400 . 1 . . . A 288 GLU C . 25237 1 1693 . 1 1 288 288 GLU CA C 13 59.339 0.400 . 1 . . . A 288 GLU CA . 25237 1 1694 . 1 1 288 288 GLU CB C 13 29.115 0.400 . 1 . . . A 288 GLU CB . 25237 1 1695 . 1 1 288 288 GLU N N 15 115.695 0.400 . 1 . . . A 288 GLU N . 25237 1 1696 . 1 1 289 289 GLY H H 1 8.327 0.020 . 1 . . . A 289 GLY H . 25237 1 1697 . 1 1 289 289 GLY C C 13 175.256 0.400 . 1 . . . A 289 GLY C . 25237 1 1698 . 1 1 289 289 GLY CA C 13 46.992 0.400 . 1 . . . A 289 GLY CA . 25237 1 1699 . 1 1 289 289 GLY N N 15 112.930 0.400 . 1 . . . A 289 GLY N . 25237 1 1700 . 1 1 290 290 LEU H H 1 8.208 0.020 . 1 . . . A 290 LEU H . 25237 1 1701 . 1 1 290 290 LEU HD11 H 1 1.074 0.020 . 2 . . . A 290 LEU HD11 . 25237 1 1702 . 1 1 290 290 LEU HD12 H 1 1.074 0.020 . 2 . . . A 290 LEU HD12 . 25237 1 1703 . 1 1 290 290 LEU HD13 H 1 1.074 0.020 . 2 . . . A 290 LEU HD13 . 25237 1 1704 . 1 1 290 290 LEU HD21 H 1 0.792 0.020 . 2 . . . A 290 LEU HD21 . 25237 1 1705 . 1 1 290 290 LEU HD22 H 1 0.792 0.020 . 2 . . . A 290 LEU HD22 . 25237 1 1706 . 1 1 290 290 LEU HD23 H 1 0.792 0.020 . 2 . . . A 290 LEU HD23 . 25237 1 1707 . 1 1 290 290 LEU C C 13 179.873 0.400 . 1 . . . A 290 LEU C . 25237 1 1708 . 1 1 290 290 LEU CA C 13 57.262 0.400 . 1 . . . A 290 LEU CA . 25237 1 1709 . 1 1 290 290 LEU CB C 13 41.642 0.400 . 1 . . . A 290 LEU CB . 25237 1 1710 . 1 1 290 290 LEU CD1 C 13 27.886 0.400 . 1 . . . A 290 LEU CD1 . 25237 1 1711 . 1 1 290 290 LEU CD2 C 13 21.864 0.400 . 1 . . . A 290 LEU CD2 . 25237 1 1712 . 1 1 290 290 LEU N N 15 119.524 0.400 . 1 . . . A 290 LEU N . 25237 1 1713 . 1 1 291 291 GLU H H 1 7.744 0.020 . 1 . . . A 291 GLU H . 25237 1 1714 . 1 1 291 291 GLU C C 13 178.136 0.400 . 1 . . . A 291 GLU C . 25237 1 1715 . 1 1 291 291 GLU CA C 13 59.656 0.400 . 1 . . . A 291 GLU CA . 25237 1 1716 . 1 1 291 291 GLU CB C 13 29.033 0.400 . 1 . . . A 291 GLU CB . 25237 1 1717 . 1 1 291 291 GLU N N 15 120.812 0.400 . 1 . . . A 291 GLU N . 25237 1 1718 . 1 1 292 292 ALA H H 1 7.193 0.020 . 1 . . . A 292 ALA H . 25237 1 1719 . 1 1 292 292 ALA C C 13 180.822 0.400 . 1 . . . A 292 ALA C . 25237 1 1720 . 1 1 292 292 ALA CA C 13 55.495 0.400 . 1 . . . A 292 ALA CA . 25237 1 1721 . 1 1 292 292 ALA CB C 13 17.683 0.400 . 1 . . . A 292 ALA CB . 25237 1 1722 . 1 1 292 292 ALA N N 15 119.831 0.400 . 1 . . . A 292 ALA N . 25237 1 1723 . 1 1 293 293 VAL H H 1 7.243 0.020 . 1 . . . A 293 VAL H . 25237 1 1724 . 1 1 293 293 VAL HG11 H 1 1.004 0.020 . 2 . . . A 293 VAL HG11 . 25237 1 1725 . 1 1 293 293 VAL HG12 H 1 1.004 0.020 . 2 . . . A 293 VAL HG12 . 25237 1 1726 . 1 1 293 293 VAL HG13 H 1 1.004 0.020 . 2 . . . A 293 VAL HG13 . 25237 1 1727 . 1 1 293 293 VAL HG21 H 1 0.901 0.020 . 2 . . . A 293 VAL HG21 . 25237 1 1728 . 1 1 293 293 VAL HG22 H 1 0.901 0.020 . 2 . . . A 293 VAL HG22 . 25237 1 1729 . 1 1 293 293 VAL HG23 H 1 0.901 0.020 . 2 . . . A 293 VAL HG23 . 25237 1 1730 . 1 1 293 293 VAL C C 13 177.079 0.400 . 1 . . . A 293 VAL C . 25237 1 1731 . 1 1 293 293 VAL CA C 13 67.318 0.400 . 1 . . . A 293 VAL CA . 25237 1 1732 . 1 1 293 293 VAL CB C 13 32.055 0.400 . 1 . . . A 293 VAL CB . 25237 1 1733 . 1 1 293 293 VAL CG1 C 13 21.422 0.400 . 1 . . . A 293 VAL CG1 . 25237 1 1734 . 1 1 293 293 VAL CG2 C 13 22.246 0.400 . 1 . . . A 293 VAL CG2 . 25237 1 1735 . 1 1 293 293 VAL N N 15 115.882 0.400 . 1 . . . A 293 VAL N . 25237 1 1736 . 1 1 294 294 ASN H H 1 8.758 0.020 . 1 . . . A 294 ASN H . 25237 1 1737 . 1 1 294 294 ASN C C 13 176.450 0.400 . 1 . . . A 294 ASN C . 25237 1 1738 . 1 1 294 294 ASN CA C 13 56.199 0.400 . 1 . . . A 294 ASN CA . 25237 1 1739 . 1 1 294 294 ASN CB C 13 40.911 0.400 . 1 . . . A 294 ASN CB . 25237 1 1740 . 1 1 294 294 ASN N N 15 117.481 0.400 . 1 . . . A 294 ASN N . 25237 1 1741 . 1 1 295 295 LYS H H 1 8.338 0.020 . 1 . . . A 295 LYS H . 25237 1 1742 . 1 1 295 295 LYS C C 13 177.444 0.400 . 1 . . . A 295 LYS C . 25237 1 1743 . 1 1 295 295 LYS CA C 13 58.561 0.400 . 1 . . . A 295 LYS CA . 25237 1 1744 . 1 1 295 295 LYS CB C 13 31.978 0.400 . 1 . . . A 295 LYS CB . 25237 1 1745 . 1 1 295 295 LYS N N 15 115.909 0.400 . 1 . . . A 295 LYS N . 25237 1 1746 . 1 1 296 296 ASP H H 1 7.251 0.020 . 1 . . . A 296 ASP H . 25237 1 1747 . 1 1 296 296 ASP C C 13 176.142 0.400 . 1 . . . A 296 ASP C . 25237 1 1748 . 1 1 296 296 ASP CA C 13 56.212 0.400 . 1 . . . A 296 ASP CA . 25237 1 1749 . 1 1 296 296 ASP CB C 13 41.922 0.400 . 1 . . . A 296 ASP CB . 25237 1 1750 . 1 1 296 296 ASP N N 15 118.993 0.400 . 1 . . . A 296 ASP N . 25237 1 1751 . 1 1 297 297 LYS H H 1 7.653 0.020 . 1 . . . A 297 LYS H . 25237 1 1752 . 1 1 297 297 LYS CA C 13 52.627 0.400 . 1 . . . A 297 LYS CA . 25237 1 1753 . 1 1 297 297 LYS CB C 13 34.952 0.400 . 1 . . . A 297 LYS CB . 25237 1 1754 . 1 1 297 297 LYS N N 15 115.617 0.400 . 1 . . . A 297 LYS N . 25237 1 1755 . 1 1 298 298 PRO C C 13 178.549 0.400 . 1 . . . A 298 PRO C . 25237 1 1756 . 1 1 298 298 PRO CA C 13 63.219 0.400 . 1 . . . A 298 PRO CA . 25237 1 1757 . 1 1 298 298 PRO CB C 13 31.663 0.400 . 1 . . . A 298 PRO CB . 25237 1 1758 . 1 1 299 299 LEU H H 1 8.530 0.020 . 1 . . . A 299 LEU H . 25237 1 1759 . 1 1 299 299 LEU HD11 H 1 0.893 0.020 . 2 . . . A 299 LEU HD11 . 25237 1 1760 . 1 1 299 299 LEU HD12 H 1 0.893 0.020 . 2 . . . A 299 LEU HD12 . 25237 1 1761 . 1 1 299 299 LEU HD13 H 1 0.893 0.020 . 2 . . . A 299 LEU HD13 . 25237 1 1762 . 1 1 299 299 LEU HD21 H 1 0.813 0.020 . 2 . . . A 299 LEU HD21 . 25237 1 1763 . 1 1 299 299 LEU HD22 H 1 0.813 0.020 . 2 . . . A 299 LEU HD22 . 25237 1 1764 . 1 1 299 299 LEU HD23 H 1 0.813 0.020 . 2 . . . A 299 LEU HD23 . 25237 1 1765 . 1 1 299 299 LEU C C 13 177.573 0.400 . 1 . . . A 299 LEU C . 25237 1 1766 . 1 1 299 299 LEU CA C 13 55.710 0.400 . 1 . . . A 299 LEU CA . 25237 1 1767 . 1 1 299 299 LEU CB C 13 43.852 0.400 . 1 . . . A 299 LEU CB . 25237 1 1768 . 1 1 299 299 LEU CD1 C 13 26.581 0.400 . 1 . . . A 299 LEU CD1 . 25237 1 1769 . 1 1 299 299 LEU CD2 C 13 22.958 0.400 . 1 . . . A 299 LEU CD2 . 25237 1 1770 . 1 1 299 299 LEU N N 15 121.742 0.400 . 1 . . . A 299 LEU N . 25237 1 1771 . 1 1 300 300 GLY H H 1 8.134 0.020 . 1 . . . A 300 GLY H . 25237 1 1772 . 1 1 300 300 GLY C C 13 174.043 0.400 . 1 . . . A 300 GLY C . 25237 1 1773 . 1 1 300 300 GLY CA C 13 44.458 0.400 . 1 . . . A 300 GLY CA . 25237 1 1774 . 1 1 300 300 GLY N N 15 103.347 0.400 . 1 . . . A 300 GLY N . 25237 1 1775 . 1 1 301 301 ALA H H 1 7.522 0.020 . 1 . . . A 301 ALA H . 25237 1 1776 . 1 1 301 301 ALA C C 13 177.667 0.400 . 1 . . . A 301 ALA C . 25237 1 1777 . 1 1 301 301 ALA CA C 13 51.558 0.400 . 1 . . . A 301 ALA CA . 25237 1 1778 . 1 1 301 301 ALA CB C 13 19.844 0.400 . 1 . . . A 301 ALA CB . 25237 1 1779 . 1 1 301 301 ALA N N 15 123.838 0.400 . 1 . . . A 301 ALA N . 25237 1 1780 . 1 1 302 302 VAL H H 1 8.045 0.020 . 1 . . . A 302 VAL H . 25237 1 1781 . 1 1 302 302 VAL HG11 H 1 1.059 0.020 . 2 . . . A 302 VAL HG11 . 25237 1 1782 . 1 1 302 302 VAL HG12 H 1 1.059 0.020 . 2 . . . A 302 VAL HG12 . 25237 1 1783 . 1 1 302 302 VAL HG13 H 1 1.059 0.020 . 2 . . . A 302 VAL HG13 . 25237 1 1784 . 1 1 302 302 VAL HG21 H 1 1.262 0.020 . 2 . . . A 302 VAL HG21 . 25237 1 1785 . 1 1 302 302 VAL HG22 H 1 1.262 0.020 . 2 . . . A 302 VAL HG22 . 25237 1 1786 . 1 1 302 302 VAL HG23 H 1 1.262 0.020 . 2 . . . A 302 VAL HG23 . 25237 1 1787 . 1 1 302 302 VAL C C 13 174.034 0.400 . 1 . . . A 302 VAL C . 25237 1 1788 . 1 1 302 302 VAL CA C 13 59.900 0.400 . 1 . . . A 302 VAL CA . 25237 1 1789 . 1 1 302 302 VAL CB C 13 35.614 0.400 . 1 . . . A 302 VAL CB . 25237 1 1790 . 1 1 302 302 VAL CG1 C 13 22.153 0.400 . 1 . . . A 302 VAL CG1 . 25237 1 1791 . 1 1 302 302 VAL CG2 C 13 19.070 0.400 . 1 . . . A 302 VAL CG2 . 25237 1 1792 . 1 1 302 302 VAL N N 15 110.167 0.400 . 1 . . . A 302 VAL N . 25237 1 1793 . 1 1 303 303 ALA H H 1 7.689 0.020 . 1 . . . A 303 ALA H . 25237 1 1794 . 1 1 303 303 ALA C C 13 175.560 0.400 . 1 . . . A 303 ALA C . 25237 1 1795 . 1 1 303 303 ALA CA C 13 53.039 0.400 . 1 . . . A 303 ALA CA . 25237 1 1796 . 1 1 303 303 ALA CB C 13 19.491 0.400 . 1 . . . A 303 ALA CB . 25237 1 1797 . 1 1 303 303 ALA N N 15 117.959 0.400 . 1 . . . A 303 ALA N . 25237 1 1798 . 1 1 304 304 LEU H H 1 6.348 0.020 . 1 . . . A 304 LEU H . 25237 1 1799 . 1 1 304 304 LEU HD11 H 1 0.848 0.020 . 2 . . . A 304 LEU HD11 . 25237 1 1800 . 1 1 304 304 LEU HD12 H 1 0.848 0.020 . 2 . . . A 304 LEU HD12 . 25237 1 1801 . 1 1 304 304 LEU HD13 H 1 0.848 0.020 . 2 . . . A 304 LEU HD13 . 25237 1 1802 . 1 1 304 304 LEU HD21 H 1 0.702 0.020 . 2 . . . A 304 LEU HD21 . 25237 1 1803 . 1 1 304 304 LEU HD22 H 1 0.702 0.020 . 2 . . . A 304 LEU HD22 . 25237 1 1804 . 1 1 304 304 LEU HD23 H 1 0.702 0.020 . 2 . . . A 304 LEU HD23 . 25237 1 1805 . 1 1 304 304 LEU C C 13 175.458 0.400 . 1 . . . A 304 LEU C . 25237 1 1806 . 1 1 304 304 LEU CA C 13 54.335 0.400 . 1 . . . A 304 LEU CA . 25237 1 1807 . 1 1 304 304 LEU CB C 13 44.147 0.400 . 1 . . . A 304 LEU CB . 25237 1 1808 . 1 1 304 304 LEU CD1 C 13 24.263 0.400 . 1 . . . A 304 LEU CD1 . 25237 1 1809 . 1 1 304 304 LEU CD2 C 13 26.586 0.400 . 1 . . . A 304 LEU CD2 . 25237 1 1810 . 1 1 304 304 LEU N N 15 114.829 0.400 . 1 . . . A 304 LEU N . 25237 1 1811 . 1 1 305 305 LYS H H 1 8.043 0.020 . 1 . . . A 305 LYS H . 25237 1 1812 . 1 1 305 305 LYS C C 13 178.455 0.400 . 1 . . . A 305 LYS C . 25237 1 1813 . 1 1 305 305 LYS CA C 13 60.428 0.400 . 1 . . . A 305 LYS CA . 25237 1 1814 . 1 1 305 305 LYS CB C 13 31.715 0.400 . 1 . . . A 305 LYS CB . 25237 1 1815 . 1 1 305 305 LYS N N 15 129.635 0.400 . 1 . . . A 305 LYS N . 25237 1 1816 . 1 1 306 306 SER H H 1 8.684 0.020 . 1 . . . A 306 SER H . 25237 1 1817 . 1 1 306 306 SER C C 13 176.963 0.400 . 1 . . . A 306 SER C . 25237 1 1818 . 1 1 306 306 SER CA C 13 61.989 0.400 . 1 . . . A 306 SER CA . 25237 1 1819 . 1 1 306 306 SER CB C 13 60.391 0.400 . 1 . . . A 306 SER CB . 25237 1 1820 . 1 1 306 306 SER N N 15 111.863 0.400 . 1 . . . A 306 SER N . 25237 1 1821 . 1 1 307 307 TYR H H 1 6.641 0.020 . 1 . . . A 307 TYR H . 25237 1 1822 . 1 1 307 307 TYR C C 13 177.811 0.400 . 1 . . . A 307 TYR C . 25237 1 1823 . 1 1 307 307 TYR CA C 13 58.904 0.400 . 1 . . . A 307 TYR CA . 25237 1 1824 . 1 1 307 307 TYR CB C 13 38.656 0.400 . 1 . . . A 307 TYR CB . 25237 1 1825 . 1 1 307 307 TYR N N 15 122.102 0.400 . 1 . . . A 307 TYR N . 25237 1 1826 . 1 1 308 308 GLU H H 1 8.473 0.020 . 1 . . . A 308 GLU H . 25237 1 1827 . 1 1 308 308 GLU C C 13 177.652 0.400 . 1 . . . A 308 GLU C . 25237 1 1828 . 1 1 308 308 GLU CA C 13 58.466 0.400 . 1 . . . A 308 GLU CA . 25237 1 1829 . 1 1 308 308 GLU CB C 13 26.173 0.400 . 1 . . . A 308 GLU CB . 25237 1 1830 . 1 1 308 308 GLU N N 15 122.650 0.400 . 1 . . . A 308 GLU N . 25237 1 1831 . 1 1 309 309 GLU H H 1 7.813 0.020 . 1 . . . A 309 GLU H . 25237 1 1832 . 1 1 309 309 GLU C C 13 178.002 0.400 . 1 . . . A 309 GLU C . 25237 1 1833 . 1 1 309 309 GLU CA C 13 58.922 0.400 . 1 . . . A 309 GLU CA . 25237 1 1834 . 1 1 309 309 GLU CB C 13 28.862 0.400 . 1 . . . A 309 GLU CB . 25237 1 1835 . 1 1 309 309 GLU N N 15 114.966 0.400 . 1 . . . A 309 GLU N . 25237 1 1836 . 1 1 310 310 GLU H H 1 7.088 0.020 . 1 . . . A 310 GLU H . 25237 1 1837 . 1 1 310 310 GLU C C 13 178.868 0.400 . 1 . . . A 310 GLU C . 25237 1 1838 . 1 1 310 310 GLU CA C 13 57.536 0.400 . 1 . . . A 310 GLU CA . 25237 1 1839 . 1 1 310 310 GLU CB C 13 29.333 0.400 . 1 . . . A 310 GLU CB . 25237 1 1840 . 1 1 310 310 GLU N N 15 116.959 0.400 . 1 . . . A 310 GLU N . 25237 1 1841 . 1 1 311 311 LEU H H 1 8.020 0.020 . 1 . . . A 311 LEU H . 25237 1 1842 . 1 1 311 311 LEU HD11 H 1 0.870 0.020 . 2 . . . A 311 LEU HD11 . 25237 1 1843 . 1 1 311 311 LEU HD12 H 1 0.870 0.020 . 2 . . . A 311 LEU HD12 . 25237 1 1844 . 1 1 311 311 LEU HD13 H 1 0.870 0.020 . 2 . . . A 311 LEU HD13 . 25237 1 1845 . 1 1 311 311 LEU HD21 H 1 0.797 0.020 . 2 . . . A 311 LEU HD21 . 25237 1 1846 . 1 1 311 311 LEU HD22 H 1 0.797 0.020 . 2 . . . A 311 LEU HD22 . 25237 1 1847 . 1 1 311 311 LEU HD23 H 1 0.797 0.020 . 2 . . . A 311 LEU HD23 . 25237 1 1848 . 1 1 311 311 LEU C C 13 179.536 0.400 . 1 . . . A 311 LEU C . 25237 1 1849 . 1 1 311 311 LEU CA C 13 57.324 0.400 . 1 . . . A 311 LEU CA . 25237 1 1850 . 1 1 311 311 LEU CB C 13 41.926 0.400 . 1 . . . A 311 LEU CB . 25237 1 1851 . 1 1 311 311 LEU CD1 C 13 26.326 0.400 . 1 . . . A 311 LEU CD1 . 25237 1 1852 . 1 1 311 311 LEU CD2 C 13 22.652 0.400 . 1 . . . A 311 LEU CD2 . 25237 1 1853 . 1 1 311 311 LEU N N 15 120.859 0.400 . 1 . . . A 311 LEU N . 25237 1 1854 . 1 1 312 312 ALA H H 1 8.191 0.020 . 1 . . . A 312 ALA H . 25237 1 1855 . 1 1 312 312 ALA C C 13 174.696 0.400 . 1 . . . A 312 ALA C . 25237 1 1856 . 1 1 312 312 ALA CA C 13 54.037 0.400 . 1 . . . A 312 ALA CA . 25237 1 1857 . 1 1 312 312 ALA CB C 13 17.699 0.400 . 1 . . . A 312 ALA CB . 25237 1 1858 . 1 1 312 312 ALA N N 15 114.676 0.400 . 1 . . . A 312 ALA N . 25237 1 1859 . 1 1 313 313 LYS H H 1 6.993 0.020 . 1 . . . A 313 LYS H . 25237 1 1860 . 1 1 313 313 LYS C C 13 177.970 0.400 . 1 . . . A 313 LYS C . 25237 1 1861 . 1 1 313 313 LYS CA C 13 58.418 0.400 . 1 . . . A 313 LYS CA . 25237 1 1862 . 1 1 313 313 LYS CB C 13 31.727 0.400 . 1 . . . A 313 LYS CB . 25237 1 1863 . 1 1 313 313 LYS N N 15 119.326 0.400 . 1 . . . A 313 LYS N . 25237 1 1864 . 1 1 314 314 ASP H H 1 8.311 0.020 . 1 . . . A 314 ASP H . 25237 1 1865 . 1 1 314 314 ASP CA C 13 50.784 0.400 . 1 . . . A 314 ASP CA . 25237 1 1866 . 1 1 314 314 ASP CB C 13 41.334 0.400 . 1 . . . A 314 ASP CB . 25237 1 1867 . 1 1 314 314 ASP N N 15 121.733 0.400 . 1 . . . A 314 ASP N . 25237 1 1868 . 1 1 315 315 PRO C C 13 179.227 0.400 . 1 . . . A 315 PRO C . 25237 1 1869 . 1 1 315 315 PRO CA C 13 64.525 0.400 . 1 . . . A 315 PRO CA . 25237 1 1870 . 1 1 315 315 PRO CB C 13 32.168 0.400 . 1 . . . A 315 PRO CB . 25237 1 1871 . 1 1 316 316 ARG H H 1 8.502 0.020 . 1 . . . A 316 ARG H . 25237 1 1872 . 1 1 316 316 ARG C C 13 179.821 0.400 . 1 . . . A 316 ARG C . 25237 1 1873 . 1 1 316 316 ARG CA C 13 58.813 0.400 . 1 . . . A 316 ARG CA . 25237 1 1874 . 1 1 316 316 ARG CB C 13 29.263 0.400 . 1 . . . A 316 ARG CB . 25237 1 1875 . 1 1 316 316 ARG N N 15 116.914 0.400 . 1 . . . A 316 ARG N . 25237 1 1876 . 1 1 317 317 ILE H H 1 7.702 0.020 . 1 . . . A 317 ILE H . 25237 1 1877 . 1 1 317 317 ILE HD11 H 1 1.118 0.020 . 1 . . . A 317 ILE HD11 . 25237 1 1878 . 1 1 317 317 ILE HD12 H 1 1.118 0.020 . 1 . . . A 317 ILE HD12 . 25237 1 1879 . 1 1 317 317 ILE HD13 H 1 1.118 0.020 . 1 . . . A 317 ILE HD13 . 25237 1 1880 . 1 1 317 317 ILE C C 13 178.067 0.400 . 1 . . . A 317 ILE C . 25237 1 1881 . 1 1 317 317 ILE CA C 13 64.418 0.400 . 1 . . . A 317 ILE CA . 25237 1 1882 . 1 1 317 317 ILE CB C 13 35.853 0.400 . 1 . . . A 317 ILE CB . 25237 1 1883 . 1 1 317 317 ILE CD1 C 13 12.483 0.400 . 1 . . . A 317 ILE CD1 . 25237 1 1884 . 1 1 317 317 ILE N N 15 123.536 0.400 . 1 . . . A 317 ILE N . 25237 1 1885 . 1 1 318 318 ALA H H 1 7.906 0.020 . 1 . . . A 318 ALA H . 25237 1 1886 . 1 1 318 318 ALA C C 13 181.157 0.400 . 1 . . . A 318 ALA C . 25237 1 1887 . 1 1 318 318 ALA CA C 13 56.138 0.400 . 1 . . . A 318 ALA CA . 25237 1 1888 . 1 1 318 318 ALA CB C 13 17.268 0.400 . 1 . . . A 318 ALA CB . 25237 1 1889 . 1 1 318 318 ALA N N 15 123.331 0.400 . 1 . . . A 318 ALA N . 25237 1 1890 . 1 1 319 319 ALA H H 1 8.086 0.020 . 1 . . . A 319 ALA H . 25237 1 1891 . 1 1 319 319 ALA C C 13 178.916 0.400 . 1 . . . A 319 ALA C . 25237 1 1892 . 1 1 319 319 ALA CA C 13 55.519 0.400 . 1 . . . A 319 ALA CA . 25237 1 1893 . 1 1 319 319 ALA CB C 13 17.969 0.400 . 1 . . . A 319 ALA CB . 25237 1 1894 . 1 1 319 319 ALA N N 15 118.981 0.400 . 1 . . . A 319 ALA N . 25237 1 1895 . 1 1 320 320 THR H H 1 7.357 0.020 . 1 . . . A 320 THR H . 25237 1 1896 . 1 1 320 320 THR C C 13 175.479 0.400 . 1 . . . A 320 THR C . 25237 1 1897 . 1 1 320 320 THR CA C 13 67.517 0.400 . 1 . . . A 320 THR CA . 25237 1 1898 . 1 1 320 320 THR CB C 13 69.151 0.400 . 1 . . . A 320 THR CB . 25237 1 1899 . 1 1 320 320 THR N N 15 114.576 0.400 . 1 . . . A 320 THR N . 25237 1 1900 . 1 1 321 321 MET H H 1 8.186 0.020 . 1 . . . A 321 MET H . 25237 1 1901 . 1 1 321 321 MET C C 13 177.825 0.400 . 1 . . . A 321 MET C . 25237 1 1902 . 1 1 321 321 MET CA C 13 56.766 0.400 . 1 . . . A 321 MET CA . 25237 1 1903 . 1 1 321 321 MET CB C 13 30.864 0.400 . 1 . . . A 321 MET CB . 25237 1 1904 . 1 1 321 321 MET N N 15 118.790 0.400 . 1 . . . A 321 MET N . 25237 1 1905 . 1 1 322 322 GLU H H 1 8.267 0.020 . 1 . . . A 322 GLU H . 25237 1 1906 . 1 1 322 322 GLU C C 13 179.547 0.400 . 1 . . . A 322 GLU C . 25237 1 1907 . 1 1 322 322 GLU CA C 13 59.926 0.400 . 1 . . . A 322 GLU CA . 25237 1 1908 . 1 1 322 322 GLU CB C 13 28.863 0.400 . 1 . . . A 322 GLU CB . 25237 1 1909 . 1 1 322 322 GLU N N 15 122.177 0.400 . 1 . . . A 322 GLU N . 25237 1 1910 . 1 1 323 323 ASN H H 1 8.207 0.020 . 1 . . . A 323 ASN H . 25237 1 1911 . 1 1 323 323 ASN CA C 13 57.124 0.400 . 1 . . . A 323 ASN CA . 25237 1 1912 . 1 1 323 323 ASN CB C 13 39.313 0.400 . 1 . . . A 323 ASN CB . 25237 1 1913 . 1 1 323 323 ASN N N 15 115.260 0.400 . 1 . . . A 323 ASN N . 25237 1 1914 . 1 1 324 324 ALA H H 1 8.199 0.020 . 1 . . . A 324 ALA H . 25237 1 1915 . 1 1 324 324 ALA C C 13 180.381 0.400 . 1 . . . A 324 ALA C . 25237 1 1916 . 1 1 324 324 ALA CA C 13 54.780 0.400 . 1 . . . A 324 ALA CA . 25237 1 1917 . 1 1 324 324 ALA CB C 13 17.528 0.400 . 1 . . . A 324 ALA CB . 25237 1 1918 . 1 1 324 324 ALA N N 15 119.875 0.400 . 1 . . . A 324 ALA N . 25237 1 1919 . 1 1 325 325 GLN H H 1 8.250 0.020 . 1 . . . A 325 GLN H . 25237 1 1920 . 1 1 325 325 GLN C C 13 177.826 0.400 . 1 . . . A 325 GLN C . 25237 1 1921 . 1 1 325 325 GLN CA C 13 58.414 0.400 . 1 . . . A 325 GLN CA . 25237 1 1922 . 1 1 325 325 GLN CB C 13 27.963 0.400 . 1 . . . A 325 GLN CB . 25237 1 1923 . 1 1 325 325 GLN N N 15 116.348 0.400 . 1 . . . A 325 GLN N . 25237 1 1924 . 1 1 326 326 LYS H H 1 7.079 0.020 . 1 . . . A 326 LYS H . 25237 1 1925 . 1 1 326 326 LYS C C 13 176.163 0.400 . 1 . . . A 326 LYS C . 25237 1 1926 . 1 1 326 326 LYS CA C 13 56.011 0.400 . 1 . . . A 326 LYS CA . 25237 1 1927 . 1 1 326 326 LYS CB C 13 32.560 0.400 . 1 . . . A 326 LYS CB . 25237 1 1928 . 1 1 326 326 LYS N N 15 117.706 0.400 . 1 . . . A 326 LYS N . 25237 1 1929 . 1 1 327 327 GLY H H 1 7.292 0.020 . 1 . . . A 327 GLY H . 25237 1 1930 . 1 1 327 327 GLY C C 13 172.587 0.400 . 1 . . . A 327 GLY C . 25237 1 1931 . 1 1 327 327 GLY CA C 13 44.518 0.400 . 1 . . . A 327 GLY CA . 25237 1 1932 . 1 1 327 327 GLY N N 15 106.643 0.400 . 1 . . . A 327 GLY N . 25237 1 1933 . 1 1 328 328 GLU H H 1 8.442 0.020 . 1 . . . A 328 GLU H . 25237 1 1934 . 1 1 328 328 GLU C C 13 176.702 0.400 . 1 . . . A 328 GLU C . 25237 1 1935 . 1 1 328 328 GLU CA C 13 54.153 0.400 . 1 . . . A 328 GLU CA . 25237 1 1936 . 1 1 328 328 GLU CB C 13 32.974 0.400 . 1 . . . A 328 GLU CB . 25237 1 1937 . 1 1 328 328 GLU N N 15 121.098 0.400 . 1 . . . A 328 GLU N . 25237 1 1938 . 1 1 329 329 ILE H H 1 9.146 0.020 . 1 . . . A 329 ILE H . 25237 1 1939 . 1 1 329 329 ILE HD11 H 1 0.821 0.020 . 1 . . . A 329 ILE HD11 . 25237 1 1940 . 1 1 329 329 ILE HD12 H 1 0.821 0.020 . 1 . . . A 329 ILE HD12 . 25237 1 1941 . 1 1 329 329 ILE HD13 H 1 0.821 0.020 . 1 . . . A 329 ILE HD13 . 25237 1 1942 . 1 1 329 329 ILE C C 13 178.106 0.400 . 1 . . . A 329 ILE C . 25237 1 1943 . 1 1 329 329 ILE CA C 13 62.150 0.400 . 1 . . . A 329 ILE CA . 25237 1 1944 . 1 1 329 329 ILE CB C 13 37.812 0.400 . 1 . . . A 329 ILE CB . 25237 1 1945 . 1 1 329 329 ILE CD1 C 13 12.362 0.400 . 1 . . . A 329 ILE CD1 . 25237 1 1946 . 1 1 329 329 ILE N N 15 127.521 0.400 . 1 . . . A 329 ILE N . 25237 1 1947 . 1 1 330 330 MET H H 1 8.501 0.020 . 1 . . . A 330 MET H . 25237 1 1948 . 1 1 330 330 MET CA C 13 56.700 0.400 . 1 . . . A 330 MET CA . 25237 1 1949 . 1 1 330 330 MET CB C 13 34.295 0.400 . 1 . . . A 330 MET CB . 25237 1 1950 . 1 1 330 330 MET N N 15 124.382 0.400 . 1 . . . A 330 MET N . 25237 1 1951 . 1 1 331 331 PRO C C 13 175.327 0.400 . 1 . . . A 331 PRO C . 25237 1 1952 . 1 1 331 331 PRO CA C 13 63.503 0.400 . 1 . . . A 331 PRO CA . 25237 1 1953 . 1 1 331 331 PRO CB C 13 31.138 0.400 . 1 . . . A 331 PRO CB . 25237 1 1954 . 1 1 332 332 ASN H H 1 7.579 0.020 . 1 . . . A 332 ASN H . 25237 1 1955 . 1 1 332 332 ASN C C 13 175.698 0.400 . 1 . . . A 332 ASN C . 25237 1 1956 . 1 1 332 332 ASN CA C 13 51.443 0.400 . 1 . . . A 332 ASN CA . 25237 1 1957 . 1 1 332 332 ASN CB C 13 38.656 0.400 . 1 . . . A 332 ASN CB . 25237 1 1958 . 1 1 332 332 ASN N N 15 117.308 0.400 . 1 . . . A 332 ASN N . 25237 1 1959 . 1 1 333 333 ILE H H 1 6.383 0.020 . 1 . . . A 333 ILE H . 25237 1 1960 . 1 1 333 333 ILE HD11 H 1 -0.138 0.020 . 1 . . . A 333 ILE HD11 . 25237 1 1961 . 1 1 333 333 ILE HD12 H 1 -0.138 0.020 . 1 . . . A 333 ILE HD12 . 25237 1 1962 . 1 1 333 333 ILE HD13 H 1 -0.138 0.020 . 1 . . . A 333 ILE HD13 . 25237 1 1963 . 1 1 333 333 ILE CA C 13 59.976 0.400 . 1 . . . A 333 ILE CA . 25237 1 1964 . 1 1 333 333 ILE CB C 13 36.320 0.400 . 1 . . . A 333 ILE CB . 25237 1 1965 . 1 1 333 333 ILE CD1 C 13 12.253 0.400 . 1 . . . A 333 ILE CD1 . 25237 1 1966 . 1 1 333 333 ILE N N 15 108.582 0.400 . 1 . . . A 333 ILE N . 25237 1 1967 . 1 1 334 334 PRO C C 13 178.686 0.400 . 1 . . . A 334 PRO C . 25237 1 1968 . 1 1 334 334 PRO CA C 13 65.485 0.400 . 1 . . . A 334 PRO CA . 25237 1 1969 . 1 1 334 334 PRO CB C 13 31.199 0.400 . 1 . . . A 334 PRO CB . 25237 1 1970 . 1 1 335 335 GLN H H 1 8.368 0.020 . 1 . . . A 335 GLN H . 25237 1 1971 . 1 1 335 335 GLN C C 13 177.018 0.400 . 1 . . . A 335 GLN C . 25237 1 1972 . 1 1 335 335 GLN CA C 13 59.566 0.400 . 1 . . . A 335 GLN CA . 25237 1 1973 . 1 1 335 335 GLN CB C 13 26.389 0.400 . 1 . . . A 335 GLN CB . 25237 1 1974 . 1 1 335 335 GLN N N 15 116.301 0.400 . 1 . . . A 335 GLN N . 25237 1 1975 . 1 1 336 336 MET H H 1 7.898 0.020 . 1 . . . A 336 MET H . 25237 1 1976 . 1 1 336 336 MET C C 13 177.650 0.400 . 1 . . . A 336 MET C . 25237 1 1977 . 1 1 336 336 MET CA C 13 56.084 0.400 . 1 . . . A 336 MET CA . 25237 1 1978 . 1 1 336 336 MET CB C 13 30.289 0.400 . 1 . . . A 336 MET CB . 25237 1 1979 . 1 1 336 336 MET N N 15 118.456 0.400 . 1 . . . A 336 MET N . 25237 1 1980 . 1 1 337 337 SER H H 1 7.922 0.020 . 1 . . . A 337 SER H . 25237 1 1981 . 1 1 337 337 SER C C 13 177.115 0.400 . 1 . . . A 337 SER C . 25237 1 1982 . 1 1 337 337 SER CA C 13 62.431 0.400 . 1 . . . A 337 SER CA . 25237 1 1983 . 1 1 337 337 SER CB C 13 60.579 0.400 . 1 . . . A 337 SER CB . 25237 1 1984 . 1 1 337 337 SER N N 15 113.543 0.400 . 1 . . . A 337 SER N . 25237 1 1985 . 1 1 338 338 ALA H H 1 7.349 0.020 . 1 . . . A 338 ALA H . 25237 1 1986 . 1 1 338 338 ALA C C 13 180.158 0.400 . 1 . . . A 338 ALA C . 25237 1 1987 . 1 1 338 338 ALA CA C 13 54.699 0.400 . 1 . . . A 338 ALA CA . 25237 1 1988 . 1 1 338 338 ALA CB C 13 18.545 0.400 . 1 . . . A 338 ALA CB . 25237 1 1989 . 1 1 338 338 ALA N N 15 122.864 0.400 . 1 . . . A 338 ALA N . 25237 1 1990 . 1 1 339 339 PHE H H 1 7.541 0.020 . 1 . . . A 339 PHE H . 25237 1 1991 . 1 1 339 339 PHE C C 13 176.472 0.400 . 1 . . . A 339 PHE C . 25237 1 1992 . 1 1 339 339 PHE CA C 13 61.758 0.400 . 1 . . . A 339 PHE CA . 25237 1 1993 . 1 1 339 339 PHE CB C 13 38.827 0.400 . 1 . . . A 339 PHE CB . 25237 1 1994 . 1 1 339 339 PHE N N 15 118.848 0.400 . 1 . . . A 339 PHE N . 25237 1 1995 . 1 1 340 340 TRP H H 1 8.855 0.020 . 1 . . . A 340 TRP H . 25237 1 1996 . 1 1 340 340 TRP HE1 H 1 10.424 0.020 . 1 . . . A 340 TRP HE1 . 25237 1 1997 . 1 1 340 340 TRP C C 13 179.128 0.400 . 1 . . . A 340 TRP C . 25237 1 1998 . 1 1 340 340 TRP CA C 13 59.877 0.400 . 1 . . . A 340 TRP CA . 25237 1 1999 . 1 1 340 340 TRP CB C 13 30.212 0.400 . 1 . . . A 340 TRP CB . 25237 1 2000 . 1 1 340 340 TRP N N 15 118.274 0.400 . 1 . . . A 340 TRP N . 25237 1 2001 . 1 1 340 340 TRP NE1 N 15 130.128 0.400 . 1 . . . A 340 TRP NE1 . 25237 1 2002 . 1 1 341 341 TYR H H 1 7.514 0.020 . 1 . . . A 341 TYR H . 25237 1 2003 . 1 1 341 341 TYR C C 13 178.712 0.400 . 1 . . . A 341 TYR C . 25237 1 2004 . 1 1 341 341 TYR CA C 13 61.558 0.400 . 1 . . . A 341 TYR CA . 25237 1 2005 . 1 1 341 341 TYR CB C 13 38.306 0.400 . 1 . . . A 341 TYR CB . 25237 1 2006 . 1 1 341 341 TYR N N 15 114.829 0.400 . 1 . . . A 341 TYR N . 25237 1 2007 . 1 1 342 342 ALA H H 1 8.402 0.020 . 1 . . . A 342 ALA H . 25237 1 2008 . 1 1 342 342 ALA C C 13 180.891 0.400 . 1 . . . A 342 ALA C . 25237 1 2009 . 1 1 342 342 ALA CA C 13 55.063 0.400 . 1 . . . A 342 ALA CA . 25237 1 2010 . 1 1 342 342 ALA CB C 13 19.012 0.400 . 1 . . . A 342 ALA CB . 25237 1 2011 . 1 1 342 342 ALA N N 15 121.918 0.400 . 1 . . . A 342 ALA N . 25237 1 2012 . 1 1 343 343 VAL H H 1 8.630 0.020 . 1 . . . A 343 VAL H . 25237 1 2013 . 1 1 343 343 VAL HG11 H 1 0.863 0.020 . 2 . . . A 343 VAL HG11 . 25237 1 2014 . 1 1 343 343 VAL HG12 H 1 0.863 0.020 . 2 . . . A 343 VAL HG12 . 25237 1 2015 . 1 1 343 343 VAL HG13 H 1 0.863 0.020 . 2 . . . A 343 VAL HG13 . 25237 1 2016 . 1 1 343 343 VAL HG21 H 1 0.168 0.020 . 2 . . . A 343 VAL HG21 . 25237 1 2017 . 1 1 343 343 VAL HG22 H 1 0.168 0.020 . 2 . . . A 343 VAL HG22 . 25237 1 2018 . 1 1 343 343 VAL HG23 H 1 0.168 0.020 . 2 . . . A 343 VAL HG23 . 25237 1 2019 . 1 1 343 343 VAL C C 13 177.082 0.400 . 1 . . . A 343 VAL C . 25237 1 2020 . 1 1 343 343 VAL CA C 13 66.924 0.400 . 1 . . . A 343 VAL CA . 25237 1 2021 . 1 1 343 343 VAL CB C 13 31.022 0.400 . 1 . . . A 343 VAL CB . 25237 1 2022 . 1 1 343 343 VAL CG1 C 13 21.297 0.400 . 1 . . . A 343 VAL CG1 . 25237 1 2023 . 1 1 343 343 VAL CG2 C 13 23.236 0.400 . 1 . . . A 343 VAL CG2 . 25237 1 2024 . 1 1 343 343 VAL N N 15 118.565 0.400 . 1 . . . A 343 VAL N . 25237 1 2025 . 1 1 344 344 ARG H H 1 8.191 0.020 . 1 . . . A 344 ARG H . 25237 1 2026 . 1 1 344 344 ARG C C 13 178.506 0.400 . 1 . . . A 344 ARG C . 25237 1 2027 . 1 1 344 344 ARG CA C 13 60.236 0.400 . 1 . . . A 344 ARG CA . 25237 1 2028 . 1 1 344 344 ARG CB C 13 29.926 0.400 . 1 . . . A 344 ARG CB . 25237 1 2029 . 1 1 344 344 ARG N N 15 120.767 0.400 . 1 . . . A 344 ARG N . 25237 1 2030 . 1 1 345 345 THR H H 1 7.565 0.020 . 1 . . . A 345 THR H . 25237 1 2031 . 1 1 345 345 THR C C 13 175.055 0.400 . 1 . . . A 345 THR C . 25237 1 2032 . 1 1 345 345 THR CA C 13 66.564 0.400 . 1 . . . A 345 THR CA . 25237 1 2033 . 1 1 345 345 THR CB C 13 69.297 0.400 . 1 . . . A 345 THR CB . 25237 1 2034 . 1 1 345 345 THR N N 15 113.734 0.400 . 1 . . . A 345 THR N . 25237 1 2035 . 1 1 346 346 ALA H H 1 7.804 0.020 . 1 . . . A 346 ALA H . 25237 1 2036 . 1 1 346 346 ALA C C 13 179.234 0.400 . 1 . . . A 346 ALA C . 25237 1 2037 . 1 1 346 346 ALA CA C 13 55.734 0.400 . 1 . . . A 346 ALA CA . 25237 1 2038 . 1 1 346 346 ALA CB C 13 18.537 0.400 . 1 . . . A 346 ALA CB . 25237 1 2039 . 1 1 346 346 ALA N N 15 122.931 0.400 . 1 . . . A 346 ALA N . 25237 1 2040 . 1 1 347 347 VAL H H 1 8.157 0.020 . 1 . . . A 347 VAL H . 25237 1 2041 . 1 1 347 347 VAL HG11 H 1 0.918 0.020 . 2 . . . A 347 VAL HG11 . 25237 1 2042 . 1 1 347 347 VAL HG12 H 1 0.918 0.020 . 2 . . . A 347 VAL HG12 . 25237 1 2043 . 1 1 347 347 VAL HG13 H 1 0.918 0.020 . 2 . . . A 347 VAL HG13 . 25237 1 2044 . 1 1 347 347 VAL HG21 H 1 1.043 0.020 . 2 . . . A 347 VAL HG21 . 25237 1 2045 . 1 1 347 347 VAL HG22 H 1 1.043 0.020 . 2 . . . A 347 VAL HG22 . 25237 1 2046 . 1 1 347 347 VAL HG23 H 1 1.043 0.020 . 2 . . . A 347 VAL HG23 . 25237 1 2047 . 1 1 347 347 VAL C C 13 178.034 0.400 . 1 . . . A 347 VAL C . 25237 1 2048 . 1 1 347 347 VAL CA C 13 67.494 0.400 . 1 . . . A 347 VAL CA . 25237 1 2049 . 1 1 347 347 VAL CB C 13 31.336 0.400 . 1 . . . A 347 VAL CB . 25237 1 2050 . 1 1 347 347 VAL CG1 C 13 20.468 0.400 . 1 . . . A 347 VAL CG1 . 25237 1 2051 . 1 1 347 347 VAL CG2 C 13 22.282 0.400 . 1 . . . A 347 VAL CG2 . 25237 1 2052 . 1 1 347 347 VAL N N 15 115.982 0.400 . 1 . . . A 347 VAL N . 25237 1 2053 . 1 1 348 348 ILE H H 1 7.771 0.020 . 1 . . . A 348 ILE H . 25237 1 2054 . 1 1 348 348 ILE HD11 H 1 0.869 0.020 . 1 . . . A 348 ILE HD11 . 25237 1 2055 . 1 1 348 348 ILE HD12 H 1 0.869 0.020 . 1 . . . A 348 ILE HD12 . 25237 1 2056 . 1 1 348 348 ILE HD13 H 1 0.869 0.020 . 1 . . . A 348 ILE HD13 . 25237 1 2057 . 1 1 348 348 ILE C C 13 180.338 0.400 . 1 . . . A 348 ILE C . 25237 1 2058 . 1 1 348 348 ILE CA C 13 65.054 0.400 . 1 . . . A 348 ILE CA . 25237 1 2059 . 1 1 348 348 ILE CB C 13 37.334 0.400 . 1 . . . A 348 ILE CB . 25237 1 2060 . 1 1 348 348 ILE CD1 C 13 12.965 0.400 . 1 . . . A 348 ILE CD1 . 25237 1 2061 . 1 1 348 348 ILE N N 15 118.391 0.400 . 1 . . . A 348 ILE N . 25237 1 2062 . 1 1 349 349 ASN H H 1 8.830 0.020 . 1 . . . A 349 ASN H . 25237 1 2063 . 1 1 349 349 ASN C C 13 178.073 0.400 . 1 . . . A 349 ASN C . 25237 1 2064 . 1 1 349 349 ASN CA C 13 55.948 0.400 . 1 . . . A 349 ASN CA . 25237 1 2065 . 1 1 349 349 ASN CB C 13 37.166 0.400 . 1 . . . A 349 ASN CB . 25237 1 2066 . 1 1 349 349 ASN N N 15 121.104 0.400 . 1 . . . A 349 ASN N . 25237 1 2067 . 1 1 350 350 ALA H H 1 8.519 0.020 . 1 . . . A 350 ALA H . 25237 1 2068 . 1 1 350 350 ALA C C 13 181.189 0.400 . 1 . . . A 350 ALA C . 25237 1 2069 . 1 1 350 350 ALA CA C 13 54.159 0.400 . 1 . . . A 350 ALA CA . 25237 1 2070 . 1 1 350 350 ALA CB C 13 17.998 0.400 . 1 . . . A 350 ALA CB . 25237 1 2071 . 1 1 350 350 ALA N N 15 122.788 0.400 . 1 . . . A 350 ALA N . 25237 1 2072 . 1 1 351 351 ALA H H 1 9.165 0.020 . 1 . . . A 351 ALA H . 25237 1 2073 . 1 1 351 351 ALA C C 13 178.326 0.400 . 1 . . . A 351 ALA C . 25237 1 2074 . 1 1 351 351 ALA CA C 13 55.635 0.400 . 1 . . . A 351 ALA CA . 25237 1 2075 . 1 1 351 351 ALA CB C 13 18.028 0.400 . 1 . . . A 351 ALA CB . 25237 1 2076 . 1 1 351 351 ALA N N 15 121.117 0.400 . 1 . . . A 351 ALA N . 25237 1 2077 . 1 1 352 352 SER H H 1 7.879 0.020 . 1 . . . A 352 SER H . 25237 1 2078 . 1 1 352 352 SER C C 13 175.715 0.400 . 1 . . . A 352 SER C . 25237 1 2079 . 1 1 352 352 SER CA C 13 58.960 0.400 . 1 . . . A 352 SER CA . 25237 1 2080 . 1 1 352 352 SER CB C 13 64.440 0.400 . 1 . . . A 352 SER CB . 25237 1 2081 . 1 1 352 352 SER N N 15 108.006 0.400 . 1 . . . A 352 SER N . 25237 1 2082 . 1 1 353 353 GLY H H 1 7.614 0.020 . 1 . . . A 353 GLY H . 25237 1 2083 . 1 1 353 353 GLY C C 13 174.546 0.400 . 1 . . . A 353 GLY C . 25237 1 2084 . 1 1 353 353 GLY CA C 13 45.785 0.400 . 1 . . . A 353 GLY CA . 25237 1 2085 . 1 1 353 353 GLY N N 15 109.918 0.400 . 1 . . . A 353 GLY N . 25237 1 2086 . 1 1 354 354 ARG H H 1 8.227 0.020 . 1 . . . A 354 ARG H . 25237 1 2087 . 1 1 354 354 ARG C C 13 176.819 0.400 . 1 . . . A 354 ARG C . 25237 1 2088 . 1 1 354 354 ARG CA C 13 58.578 0.400 . 1 . . . A 354 ARG CA . 25237 1 2089 . 1 1 354 354 ARG CB C 13 30.613 0.400 . 1 . . . A 354 ARG CB . 25237 1 2090 . 1 1 354 354 ARG N N 15 121.091 0.400 . 1 . . . A 354 ARG N . 25237 1 2091 . 1 1 355 355 GLN H H 1 7.330 0.020 . 1 . . . A 355 GLN H . 25237 1 2092 . 1 1 355 355 GLN C C 13 176.068 0.400 . 1 . . . A 355 GLN C . 25237 1 2093 . 1 1 355 355 GLN CA C 13 54.391 0.400 . 1 . . . A 355 GLN CA . 25237 1 2094 . 1 1 355 355 GLN CB C 13 36.304 0.400 . 1 . . . A 355 GLN CB . 25237 1 2095 . 1 1 355 355 GLN N N 15 113.628 0.400 . 1 . . . A 355 GLN N . 25237 1 2096 . 1 1 356 356 THR H H 1 8.567 0.020 . 1 . . . A 356 THR H . 25237 1 2097 . 1 1 356 356 THR C C 13 174.887 0.400 . 1 . . . A 356 THR C . 25237 1 2098 . 1 1 356 356 THR CA C 13 61.464 0.400 . 1 . . . A 356 THR CA . 25237 1 2099 . 1 1 356 356 THR CB C 13 70.567 0.400 . 1 . . . A 356 THR CB . 25237 1 2100 . 1 1 356 356 THR N N 15 111.810 0.400 . 1 . . . A 356 THR N . 25237 1 2101 . 1 1 357 357 VAL H H 1 8.731 0.020 . 1 . . . A 357 VAL H . 25237 1 2102 . 1 1 357 357 VAL HG11 H 1 0.991 0.020 . 2 . . . A 357 VAL HG11 . 25237 1 2103 . 1 1 357 357 VAL HG12 H 1 0.991 0.020 . 2 . . . A 357 VAL HG12 . 25237 1 2104 . 1 1 357 357 VAL HG13 H 1 0.991 0.020 . 2 . . . A 357 VAL HG13 . 25237 1 2105 . 1 1 357 357 VAL HG21 H 1 1.045 0.020 . 2 . . . A 357 VAL HG21 . 25237 1 2106 . 1 1 357 357 VAL HG22 H 1 1.045 0.020 . 2 . . . A 357 VAL HG22 . 25237 1 2107 . 1 1 357 357 VAL HG23 H 1 1.045 0.020 . 2 . . . A 357 VAL HG23 . 25237 1 2108 . 1 1 357 357 VAL C C 13 177.155 0.400 . 1 . . . A 357 VAL C . 25237 1 2109 . 1 1 357 357 VAL CA C 13 67.861 0.400 . 1 . . . A 357 VAL CA . 25237 1 2110 . 1 1 357 357 VAL CB C 13 31.562 0.400 . 1 . . . A 357 VAL CB . 25237 1 2111 . 1 1 357 357 VAL CG1 C 13 21.315 0.400 . 1 . . . A 357 VAL CG1 . 25237 1 2112 . 1 1 357 357 VAL CG2 C 13 23.401 0.400 . 1 . . . A 357 VAL CG2 . 25237 1 2113 . 1 1 357 357 VAL N N 15 121.378 0.400 . 1 . . . A 357 VAL N . 25237 1 2114 . 1 1 358 358 ASP H H 1 8.121 0.020 . 1 . . . A 358 ASP H . 25237 1 2115 . 1 1 358 358 ASP C C 13 178.907 0.400 . 1 . . . A 358 ASP C . 25237 1 2116 . 1 1 358 358 ASP CA C 13 57.822 0.400 . 1 . . . A 358 ASP CA . 25237 1 2117 . 1 1 358 358 ASP CB C 13 40.961 0.400 . 1 . . . A 358 ASP CB . 25237 1 2118 . 1 1 358 358 ASP N N 15 115.258 0.400 . 1 . . . A 358 ASP N . 25237 1 2119 . 1 1 359 359 GLU H H 1 7.605 0.020 . 1 . . . A 359 GLU H . 25237 1 2120 . 1 1 359 359 GLU C C 13 178.618 0.400 . 1 . . . A 359 GLU C . 25237 1 2121 . 1 1 359 359 GLU CA C 13 58.759 0.400 . 1 . . . A 359 GLU CA . 25237 1 2122 . 1 1 359 359 GLU CB C 13 29.969 0.400 . 1 . . . A 359 GLU CB . 25237 1 2123 . 1 1 359 359 GLU N N 15 118.661 0.400 . 1 . . . A 359 GLU N . 25237 1 2124 . 1 1 360 360 ALA H H 1 8.697 0.020 . 1 . . . A 360 ALA H . 25237 1 2125 . 1 1 360 360 ALA C C 13 181.584 0.400 . 1 . . . A 360 ALA C . 25237 1 2126 . 1 1 360 360 ALA CA C 13 54.768 0.400 . 1 . . . A 360 ALA CA . 25237 1 2127 . 1 1 360 360 ALA CB C 13 18.270 0.400 . 1 . . . A 360 ALA CB . 25237 1 2128 . 1 1 360 360 ALA N N 15 121.539 0.400 . 1 . . . A 360 ALA N . 25237 1 2129 . 1 1 361 361 LEU H H 1 8.077 0.020 . 1 . . . A 361 LEU H . 25237 1 2130 . 1 1 361 361 LEU HD11 H 1 0.892 0.020 . 2 . . . A 361 LEU HD11 . 25237 1 2131 . 1 1 361 361 LEU HD12 H 1 0.892 0.020 . 2 . . . A 361 LEU HD12 . 25237 1 2132 . 1 1 361 361 LEU HD13 H 1 0.892 0.020 . 2 . . . A 361 LEU HD13 . 25237 1 2133 . 1 1 361 361 LEU HD21 H 1 0.722 0.020 . 2 . . . A 361 LEU HD21 . 25237 1 2134 . 1 1 361 361 LEU HD22 H 1 0.722 0.020 . 2 . . . A 361 LEU HD22 . 25237 1 2135 . 1 1 361 361 LEU HD23 H 1 0.722 0.020 . 2 . . . A 361 LEU HD23 . 25237 1 2136 . 1 1 361 361 LEU C C 13 178.899 0.400 . 1 . . . A 361 LEU C . 25237 1 2137 . 1 1 361 361 LEU CA C 13 57.465 0.400 . 1 . . . A 361 LEU CA . 25237 1 2138 . 1 1 361 361 LEU CB C 13 39.897 0.400 . 1 . . . A 361 LEU CB . 25237 1 2139 . 1 1 361 361 LEU CD1 C 13 25.264 0.400 . 1 . . . A 361 LEU CD1 . 25237 1 2140 . 1 1 361 361 LEU CD2 C 13 19.605 0.400 . 1 . . . A 361 LEU CD2 . 25237 1 2141 . 1 1 361 361 LEU N N 15 116.237 0.400 . 1 . . . A 361 LEU N . 25237 1 2142 . 1 1 362 362 LYS H H 1 7.701 0.020 . 1 . . . A 362 LYS H . 25237 1 2143 . 1 1 362 362 LYS C C 13 179.903 0.400 . 1 . . . A 362 LYS C . 25237 1 2144 . 1 1 362 362 LYS CA C 13 59.792 0.400 . 1 . . . A 362 LYS CA . 25237 1 2145 . 1 1 362 362 LYS CB C 13 31.531 0.400 . 1 . . . A 362 LYS CB . 25237 1 2146 . 1 1 362 362 LYS N N 15 121.554 0.400 . 1 . . . A 362 LYS N . 25237 1 2147 . 1 1 363 363 ASP H H 1 8.148 0.020 . 1 . . . A 363 ASP H . 25237 1 2148 . 1 1 363 363 ASP C C 13 178.938 0.400 . 1 . . . A 363 ASP C . 25237 1 2149 . 1 1 363 363 ASP CA C 13 57.231 0.400 . 1 . . . A 363 ASP CA . 25237 1 2150 . 1 1 363 363 ASP CB C 13 40.438 0.400 . 1 . . . A 363 ASP CB . 25237 1 2151 . 1 1 363 363 ASP N N 15 120.036 0.400 . 1 . . . A 363 ASP N . 25237 1 2152 . 1 1 364 364 ALA H H 1 7.736 0.020 . 1 . . . A 364 ALA H . 25237 1 2153 . 1 1 364 364 ALA C C 13 178.422 0.400 . 1 . . . A 364 ALA C . 25237 1 2154 . 1 1 364 364 ALA CA C 13 55.445 0.400 . 1 . . . A 364 ALA CA . 25237 1 2155 . 1 1 364 364 ALA CB C 13 17.847 0.400 . 1 . . . A 364 ALA CB . 25237 1 2156 . 1 1 364 364 ALA N N 15 121.437 0.400 . 1 . . . A 364 ALA N . 25237 1 2157 . 1 1 365 365 GLN H H 1 8.240 0.020 . 1 . . . A 365 GLN H . 25237 1 2158 . 1 1 365 365 GLN C C 13 179.207 0.400 . 1 . . . A 365 GLN C . 25237 1 2159 . 1 1 365 365 GLN CA C 13 60.224 0.400 . 1 . . . A 365 GLN CA . 25237 1 2160 . 1 1 365 365 GLN CB C 13 27.280 0.400 . 1 . . . A 365 GLN CB . 25237 1 2161 . 1 1 365 365 GLN N N 15 118.228 0.400 . 1 . . . A 365 GLN N . 25237 1 2162 . 1 1 366 366 THR H H 1 8.154 0.020 . 1 . . . A 366 THR H . 25237 1 2163 . 1 1 366 366 THR C C 13 175.969 0.400 . 1 . . . A 366 THR C . 25237 1 2164 . 1 1 366 366 THR CA C 13 66.157 0.400 . 1 . . . A 366 THR CA . 25237 1 2165 . 1 1 366 366 THR CB C 13 69.063 0.400 . 1 . . . A 366 THR CB . 25237 1 2166 . 1 1 366 366 THR N N 15 115.346 0.400 . 1 . . . A 366 THR N . 25237 1 2167 . 1 1 367 367 ARG H H 1 7.974 0.020 . 1 . . . A 367 ARG H . 25237 1 2168 . 1 1 367 367 ARG C C 13 178.725 0.400 . 1 . . . A 367 ARG C . 25237 1 2169 . 1 1 367 367 ARG CA C 13 58.985 0.400 . 1 . . . A 367 ARG CA . 25237 1 2170 . 1 1 367 367 ARG CB C 13 29.725 0.400 . 1 . . . A 367 ARG CB . 25237 1 2171 . 1 1 367 367 ARG N N 15 120.129 0.400 . 1 . . . A 367 ARG N . 25237 1 2172 . 1 1 368 368 ILE H H 1 8.005 0.020 . 1 . . . A 368 ILE H . 25237 1 2173 . 1 1 368 368 ILE HD11 H 1 0.693 0.020 . 1 . . . A 368 ILE HD11 . 25237 1 2174 . 1 1 368 368 ILE HD12 H 1 0.693 0.020 . 1 . . . A 368 ILE HD12 . 25237 1 2175 . 1 1 368 368 ILE HD13 H 1 0.693 0.020 . 1 . . . A 368 ILE HD13 . 25237 1 2176 . 1 1 368 368 ILE C C 13 177.188 0.400 . 1 . . . A 368 ILE C . 25237 1 2177 . 1 1 368 368 ILE CA C 13 65.050 0.400 . 1 . . . A 368 ILE CA . 25237 1 2178 . 1 1 368 368 ILE CB C 13 38.613 0.400 . 1 . . . A 368 ILE CB . 25237 1 2179 . 1 1 368 368 ILE CD1 C 13 15.285 0.400 . 1 . . . A 368 ILE CD1 . 25237 1 2180 . 1 1 368 368 ILE N N 15 117.405 0.400 . 1 . . . A 368 ILE N . 25237 1 2181 . 1 1 369 369 THR H H 1 7.633 0.020 . 1 . . . A 369 THR H . 25237 1 2182 . 1 1 369 369 THR C C 13 174.309 0.400 . 1 . . . A 369 THR C . 25237 1 2183 . 1 1 369 369 THR CA C 13 62.641 0.400 . 1 . . . A 369 THR CA . 25237 1 2184 . 1 1 369 369 THR CB C 13 70.438 0.400 . 1 . . . A 369 THR CB . 25237 1 2185 . 1 1 369 369 THR N N 15 107.054 0.400 . 1 . . . A 369 THR N . 25237 1 2186 . 1 1 370 370 LYS H H 1 7.400 0.020 . 1 . . . A 370 LYS H . 25237 1 2187 . 1 1 370 370 LYS CA C 13 59.013 0.400 . 1 . . . A 370 LYS CA . 25237 1 2188 . 1 1 370 370 LYS CB C 13 32.391 0.400 . 1 . . . A 370 LYS CB . 25237 1 2189 . 1 1 370 370 LYS N N 15 128.247 0.400 . 1 . . . A 370 LYS N . 25237 1 stop_ save_