data_26570 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26570 _Entry.Title ; Backbone and sidechain 1H, 13C and 15N chemical shifts for human superoxide dismutase (hSOD1) lacking bound metal and the intrasubunit disulfide bond ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-05-04 _Entry.Accession_date 2015-05-04 _Entry.Last_release_date 2015-06-08 _Entry.Original_release_date 2015-06-08 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Lewis Kay . E. . 26570 2 Ashok Sekhar . . . 26570 3 Jessica Rumfeldt . A.O. . 26570 4 Helen Broom . R. . 26570 5 Colleen Doyle . M. . 26570 6 Elizabeth Meiering . M. . 26570 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Kay lab, University of Toronto' . 26570 2 . 'Meiering lab, University of Waterloo' . 26570 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26570 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 546 26570 '15N chemical shifts' 136 26570 '1H chemical shifts' 829 26570 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 2 . . 2015-06-26 2015-05-04 update author 'update entry citation' 26570 1 . . 2015-06-08 2015-05-04 original author 'original release' 26570 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26570 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.7554/eLife.07296 _Citation.PubMed_ID 26099300 _Citation.Full_citation . _Citation.Title ; Thermal Fluctuations of Immature SOD1 Lead to Separate Folding and Misfolding Pathways ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev ELife _Citation.Journal_name_full . _Citation.Journal_volume 4 _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 e07296 _Citation.Page_last e07296 _Citation.Year 2015 _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 Ashok Sekhar . . . 26570 1 2 Jessica Rumfeldt . A.O. . 26570 1 3 Helen Broom . R. . 26570 1 4 Colleen Doyle . M. . 26570 1 5 Elizabeth Meiering . M. . 26570 1 6 Lewis Kay . E. . 26570 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID SOD1 26570 1 'aberrant oligomerization' 26570 1 misfolding 26570 1 'superoxide dismutase' 26570 1 'transiently populated conformations' 26570 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26570 _Assembly.ID 1 _Assembly.Name 'SOD1 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'SOD1 monomer' 1 $SOD1 A . yes native yes yes . . . 26570 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_SOD1 _Entity.Sf_category entity _Entity.Sf_framecode SOD1 _Entity.Entry_ID 26570 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name SOD1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ATKAVAVLKGDGPVQGIINF EQKESNGPVKVWGSIKGLTE GLHGFHVHEFGDNTAGCTSA GPHFNPLSRKHGGPKDEERH VGDLGNVTADKDGVADVSIE DSVISLSGDHSIIGRTLVVH EKADDLGKGGNEESTKTGNA GSRLACGVIGIAQ ; _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 153 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation 'C6A; C111S' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15711 . SOD1 . . . . . 100.00 153 98.04 98.69 2.09e-100 . . . . 26570 1 2 no BMRB 15712 . SOD1 . . . . . 100.00 153 97.39 98.04 1.37e-99 . . . . 26570 1 3 no BMRB 15713 . SOD1 . . . . . 100.00 153 97.39 98.04 2.41e-99 . . . . 26570 1 4 no BMRB 15714 . SOD1 . . . . . 100.00 153 97.39 98.04 2.49e-99 . . . . 26570 1 5 no BMRB 18509 . Superoxide_dismutase_C6A-C111S_thermostable_mutant . . . . . 100.00 153 100.00 100.00 4.22e-103 . . . . 26570 1 6 no BMRB 18708 . SUPEROXIDE_DISMUTASE_CU-ZN . . . . . 100.00 153 100.00 100.00 4.22e-103 . . . . 26570 1 7 no BMRB 18968 . SOD1 . . . . . 100.00 153 98.04 98.69 2.09e-100 . . . . 26570 1 8 no BMRB 19962 . L126Z-sod1 . . . . . 81.70 125 98.40 98.40 5.89e-81 . . . . 26570 1 9 no BMRB 4202 . "Superoxide Dismutase" . . . . . 100.00 153 98.04 98.69 2.46e-100 . . . . 26570 1 10 no PDB 1AZV . "Familial Als Mutant G37r Cuznsod (Human)" . . . . . 100.00 153 98.04 98.04 1.35e-100 . . . . 26570 1 11 no PDB 1BA9 . "The Solution Structure Of Reduced Monomeric Superoxide Dismutase, Nmr, 36 Structures" . . . . . 99.35 153 98.03 98.68 1.14e-99 . . . . 26570 1 12 no PDB 1DSW . "The Solution Structure Of A Monomeric, Reduced Form Of Human Copper, Zinc Superoxide Dismutase Bearing The Same Charge As The N" . . . . . 99.35 153 97.37 97.37 5.19e-98 . . . . 26570 1 13 no PDB 1FUN . "Superoxide Dismutase Mutant With Lys 136 Replaced By Glu, Cys 6 Replaced By Ala And Cys 111 Replaced By Ser (K136e, C6a, C111s)" . . . . . 100.00 153 99.35 100.00 1.39e-102 . . . . 26570 1 14 no PDB 1HL4 . "The Structure Of Apo Type Human Cu, Zn Superoxide Dismutase" . . . . . 100.00 154 98.69 98.69 1.26e-101 . . . . 26570 1 15 no PDB 1HL5 . "The Structure Of Holo Type Human Cu, Zn Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 16 no PDB 1KMG . "The Solution Structure Of Monomeric Copper-Free Superoxide Dismutase" . . . . . 100.00 153 98.04 98.69 2.46e-100 . . . . 26570 1 17 no PDB 1L3N . "The Solution Structure Of Reduced Dimeric Copper Zinc Sod: The Structural Effects Of Dimerization" . . . . . 100.00 153 100.00 100.00 4.22e-103 . . . . 26570 1 18 no PDB 1MFM . "Monomeric Human Sod Mutant F50eG51EE133Q AT ATOMIC Resolution" . . . . . 100.00 153 98.04 98.69 2.46e-100 . . . . 26570 1 19 no PDB 1N18 . "Thermostable Mutant Of Human Superoxide Dismutase, C6a, C111s" . . . . . 100.00 154 100.00 100.00 3.36e-103 . . . . 26570 1 20 no PDB 1N19 . "Structure Of The Hsod A4v Mutant" . . . . . 100.00 154 99.35 99.35 1.40e-102 . . . . 26570 1 21 no PDB 1OEZ . "Zn His46arg Mutant Of Human Cu, Zn Superoxide Dismutase" . . . . . 100.00 153 98.04 98.04 1.11e-100 . . . . 26570 1 22 no PDB 1OZT . "Crystal Structure Of Apo-H46r Familial Als Mutant Human Cu, Zn Superoxide Dismutase (Cuznsod) To 2.5a Resolution" . . . . . 100.00 153 98.04 98.04 1.11e-100 . . . . 26570 1 23 no PDB 1OZU . "Crystal Structure Of Familial Als Mutant S134n Of Human Cu, Zn Superoxide Dismutase (Cuznsod) To 1.3a Resolution" . . . . . 100.00 153 98.04 98.69 4.29e-101 . . . . 26570 1 24 no PDB 1P1V . "Crystal Structure Of Fals-Associated Human Copper-Zinc Superoxide Dismutase (Cuznsod) Mutant D125h To 1.4a" . . . . . 100.00 153 98.04 98.04 1.66e-100 . . . . 26570 1 25 no PDB 1PTZ . "Crystal Structure Of The Human Cu, Zn Superoxide Dismutase, Familial Amyotrophic Lateral Sclerosis (Fals) Mutant H43r" . . . . . 100.00 153 99.35 99.35 2.98e-102 . . . . 26570 1 26 no PDB 1PU0 . "Structure Of Human Cu,Zn Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 27 no PDB 1RK7 . "Solution Structure Of Apo Cu,Zn Superoxide Dismutase: Role Of Metal Ions In Protein Folding" . . . . . 100.00 153 98.04 98.69 2.46e-100 . . . . 26570 1 28 no PDB 1SOS . "Atomic Structures Of Wild-type And Thermostable Mutant Recombinant Human Cu, Zn Superoxide Dismutase" . . . . . 100.00 154 100.00 100.00 4.36e-103 . . . . 26570 1 29 no PDB 1SPD . "Amyotrophic Lateral Sclerosis And Structural Defects In Cu,Zn Superoxide Dismutase" . . . . . 100.00 154 98.69 98.69 1.26e-101 . . . . 26570 1 30 no PDB 1UXL . "I113t Mutant Of Human Sod1" . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 31 no PDB 1UXM . "A4v Mutant Of Human Sod1" . . . . . 100.00 153 98.04 98.04 5.76e-101 . . . . 26570 1 32 no PDB 2AF2 . "Solution Structure Of Disulfide Reduced And Copper Depleted Human Superoxide Dismutase" . . . . . 100.00 153 100.00 100.00 4.22e-103 . . . . 26570 1 33 no PDB 2C9S . "1.24 Angstroms Resolution Structure Of Zn-Zn Human Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.17e-101 . . . . 26570 1 34 no PDB 2C9U . "1.24 Angstroms Resolution Structure Of As-Isolated Cu-Zn Human Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 35 no PDB 2C9V . "Atomic Resolution Structure Of Cu-Zn Human Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 36 no PDB 2GBT . "C6aC111A CUZN SUPEROXIDE DISMUTASE" . . . . . 100.00 153 99.35 100.00 9.89e-103 . . . . 26570 1 37 no PDB 2GBU . "C6a/c111a/c57a/c146a Apo Cuzn Superoxide Dismutase" . . . . . 100.00 153 98.04 98.69 1.21e-100 . . . . 26570 1 38 no PDB 2GBV . "C6aC111AC57AC146A HOLO CUZN SUPEROXIDE DISMUTASE" . . . . . 100.00 153 98.04 98.69 1.21e-100 . . . . 26570 1 39 no PDB 2LU5 . "Structure And Chemical Shifts Of Cu(I),Zn(Ii) Superoxide Dismutase By Solid-State Nmr" . . . . . 100.00 153 100.00 100.00 4.22e-103 . . . . 26570 1 40 no PDB 2MP3 . "Truncated L126z-sod1 In Dpc Micelle" . . . . . 81.70 132 98.40 98.40 1.75e-80 . . . . 26570 1 41 no PDB 2NNX . "Crystal Structure Of The H46r, H48q Double Mutant Of Human [cu-Zn] Superoxide Dismutase" . . . . . 100.00 154 97.39 97.39 6.95e-100 . . . . 26570 1 42 no PDB 2R27 . "Constitutively Zinc-Deficient Mutant Of Human Superoxide Dismutase (Sod), C6a, H80s, H83s, C111s" . . . . . 100.00 154 98.69 98.69 1.49e-101 . . . . 26570 1 43 no PDB 2V0A . "Atomic Resolution Crystal Structure Of Human Superoxide Dismutase" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 44 no PDB 2VR6 . "Crystal Structure Of G85r Als Mutant Of Human Cu,Zn Superoxide Dismutase (Cuznsod) At 1.3 A Resolution" . . . . . 100.00 153 98.04 98.04 1.35e-100 . . . . 26570 1 45 no PDB 2VR7 . "Crystal Structure Of G85r Als Mutant Of Human Cu,Zn Superoxide Dismutase (Cuznsod) At 1.58 A Resolution" . . . . . 100.00 154 98.04 98.04 1.40e-100 . . . . 26570 1 46 no PDB 2VR8 . "Crystal Structure Of G85r Als Mutant Of Human Cu,Zn Superoxide Dismutase (Cuznsod) At 1.36 A Resolution" . . . . . 100.00 154 98.04 98.04 1.35e-100 . . . . 26570 1 47 no PDB 2WKO . "Structure Of Metal Loaded Pathogenic Sod1 Mutant G93a" . . . . . 100.00 154 98.04 98.04 4.89e-101 . . . . 26570 1 48 no PDB 2WYT . "1.0 A Resolution Structure Of L38v Sod1 Mutant" . . . . . 100.00 153 98.04 98.69 4.01e-101 . . . . 26570 1 49 no PDB 2WYZ . "L38v Sod1 Mutant Complexed With Ump" . . . . . 100.00 153 98.04 98.69 4.29e-101 . . . . 26570 1 50 no PDB 2WZ0 . "L38v Sod1 Mutant Complexed With Aniline." . . . . . 100.00 153 98.04 98.69 4.01e-101 . . . . 26570 1 51 no PDB 2WZ5 . "L38v Sod1 Mutant Complexed With L-Methionine" . . . . . 100.00 153 98.04 98.69 4.01e-101 . . . . 26570 1 52 no PDB 2WZ6 . "G93a Sod1 Mutant Complexed With Quinazoline" . . . . . 100.00 153 98.04 98.04 4.73e-101 . . . . 26570 1 53 no PDB 2XJK . "Monomeric Human Cu,Zn Superoxide Dismutase" . . . . . 100.00 153 98.04 98.69 2.09e-100 . . . . 26570 1 54 no PDB 2ZKW . "Crystal Structure Of Human Cu-Zn Superoxide Dismutase Mutant G85r In Space Group P21" . . . . . 100.00 159 98.04 98.04 1.27e-100 . . . . 26570 1 55 no PDB 2ZKX . "Crystal Structure Of Human Cu-Zn Superoxide Dismutase Mutant G85r In Space Group I212121" . . . . . 100.00 159 98.04 98.04 1.27e-100 . . . . 26570 1 56 no PDB 2ZKY . "Crystal Structure Of Human Cu-Zn Superoxide Dismutase Mutant G93a" . . . . . 100.00 159 98.04 98.04 4.50e-101 . . . . 26570 1 57 no PDB 3CQP . "Human Sod1 G85r Variant, Structure I" . . . . . 100.00 153 98.04 98.04 1.35e-100 . . . . 26570 1 58 no PDB 3CQQ . "Human Sod1 G85r Variant, Structure Ii" . . . . . 100.00 153 98.04 98.04 1.31e-100 . . . . 26570 1 59 no PDB 3ECU . "Crystal Structure Of Human Apo Cu,Zn Superoxide Dismutase (Sod1)" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 60 no PDB 3ECV . "Crystal Structure Of The Als-Related Pathological Mutant I113t Of Human Apo Cu,Zn Superoxide Dismutase (Sod1)" . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 61 no PDB 3ECW . "Crystal Structure Of The Als-Related Pathological Mutant T54r Of Human Apo Cu,Zn Superoxide Dismutase (Sod1)" . . . . . 100.00 153 98.04 98.04 1.00e-100 . . . . 26570 1 62 no PDB 3GQF . "Structural And Biophysical Properties Of The Pathogenic Sod1 Variant H46rH48Q" . . . . . 100.00 153 97.39 97.39 6.72e-100 . . . . 26570 1 63 no PDB 3GZO . "Human Sod1 G93a Variant" . . . . . 100.00 154 98.04 98.04 4.89e-101 . . . . 26570 1 64 no PDB 3GZP . "Human Sod1 G93a Metal-Free Variant" . . . . . 100.00 153 98.04 98.04 4.73e-101 . . . . 26570 1 65 no PDB 3GZQ . "Human Sod1 A4v Metal-Free Variant" . . . . . 100.00 154 98.04 98.04 5.95e-101 . . . . 26570 1 66 no PDB 3H2P . "Human Sod1 D124v Variant" . . . . . 100.00 153 98.04 98.04 1.83e-100 . . . . 26570 1 67 no PDB 3H2Q . "Human Sod1 H80r Variant, P21 Crystal Form" . . . . . 100.00 153 98.04 98.04 1.11e-100 . . . . 26570 1 68 no PDB 3K91 . "Polysulfane Bridge In Cu-Zn Superoxide Dismutase" . . . . . 100.00 153 97.39 97.39 6.72e-100 . . . . 26570 1 69 no PDB 3KH3 . "Crystal Structure Of Human CuZN SUPEROXIDE DISMUTASE RECOMBINANTLY Produced In Leishmania Tarantolae; P212121 Crystal Form Cont" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 70 no PDB 3KH4 . "Crystal Structure Of Human CuZN SUPEROXIDE DISMUTASE RECOMBINANTLY Produced In Leishmania Tarantolae; P6522 Crystal Form Contai" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 71 no PDB 3QQD . "Human Sod1 H80r Variant, P212121 Crystal Form" . . . . . 100.00 154 98.04 98.04 1.24e-100 . . . . 26570 1 72 no PDB 3RE0 . "Crystal Structure Of Human Apo Cu,zn Superoxide Dismutase (sod1) Complexed With Cisplatin" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 73 no PDB 3T5W . "2me Modified Human Sod1" . . . . . 100.00 153 98.69 98.69 1.17e-101 . . . . 26570 1 74 no PDB 4A7G . "Structure Of Human I113t Sod1 Mutant Complexed With 4- Methylpiperazin-1-yl)quinazoline In The P21 Space Group." . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 75 no PDB 4A7Q . "Structure Of Human I113t Sod1 Mutant Complexed With 4-(4- Methyl-1,4-diazepan-1-yl)quinazoline In The P21 Space Group." . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 76 no PDB 4A7S . "Structure Of Human I113t Sod1 Mutant Complexed With 5- Fluorouridine In The P21 Space Group" . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 77 no PDB 4A7T . "Structure Of Human I113t Sod1 Mutant Complexed With Isoproteranol In The P21 Space Group" . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 78 no PDB 4A7U . "Structure Of Human I113t Sod1 Complexed With Adrenaline In The P21 Space Group." . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 79 no PDB 4A7V . "Structure Of Human I113t Sod1 Mutant Complexed With Dopamine In The P21 Space Group" . . . . . 100.00 153 98.04 98.04 6.42e-101 . . . . 26570 1 80 no PDB 4B3E . "Structure Of Copper-Zinc Superoxide Dismutase Complexed With Bicarbonate." . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 81 no PDB 4BCY . "Monomeric Human Cu,zn Superoxide Dismutase, Mutation H43f" . . . . . 100.00 153 97.39 98.04 3.99e-99 . . . . 26570 1 82 no PDB 4FF9 . "Crystal Structure Of Cysteinylated Wt Sod1" . . . . . 100.00 153 98.69 98.69 1.22e-101 . . . . 26570 1 83 no PDB 4MCM . "Human Sod1 C57s Mutant, As-isolated" . . . . . 100.00 153 98.04 98.04 3.16e-100 . . . . 26570 1 84 no PDB 4MCN . "Human Sod1 C57s Mutant, Metal-free" . . . . . 100.00 153 98.04 98.04 3.16e-100 . . . . 26570 1 85 no PDB 4OH2 . "Crystal Structure Of Cu/zn Superoxide Dismutase I149t" . . . . . 100.00 153 99.35 99.35 1.67e-102 . . . . 26570 1 86 no DBJ BAA14373 . "unnamed protein product [Schizosaccharomyces pombe]" . . . . . 98.69 179 98.68 98.68 4.70e-100 . . . . 26570 1 87 no DBJ BAC20345 . "Cu,Zn-superoxide dismutase [Pan troglodytes]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 88 no DBJ BAG35052 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 89 no DBJ BAG73767 . "superoxide dismutase 1, soluble [synthetic construct]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 90 no EMBL CAA26182 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 91 no EMBL CAG29351 . "SOD1 [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 92 no EMBL CAG46542 . "SOD1 [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 93 no GB AAA72747 . "CuZn superoxide dismutase [synthetic construct]" . . . . . 100.00 154 100.00 100.00 3.36e-103 . . . . 26570 1 94 no GB AAA80237 . "HSOD-GlyProGly-A+, partial [synthetic construct]" . . . . . 100.00 171 100.00 100.00 1.23e-102 . . . . 26570 1 95 no GB AAB05661 . "Cu/Zn-superoxide dismutase [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 96 no GB AAB05662 . "Cu/Zn-superoxide dismutase [Homo sapiens]" . . . . . 100.00 154 98.04 98.04 1.46e-100 . . . . 26570 1 97 no GB AAB27818 . "Cu,Zn superoxide dismutase, SOD=SOD1 gene product {A to V single-site mutation} [human, Peptide Mutant, 153 aa]" . . . . . 100.00 153 98.04 98.04 5.76e-101 . . . . 26570 1 98 no REF NP_000445 . "superoxide dismutase [Cu-Zn] [Homo sapiens]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 99 no REF NP_001009025 . "superoxide dismutase [Cu-Zn] [Pan troglodytes]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 100 no REF XP_003813274 . "PREDICTED: superoxide dismutase [Cu-Zn] [Pan paniscus]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 101 no REF XP_004062735 . "PREDICTED: superoxide dismutase [Cu-Zn] [Gorilla gorilla gorilla]" . . . . . 100.00 154 98.04 98.04 9.02e-101 . . . . 26570 1 102 no REF XP_004062736 . "PREDICTED: superoxide dismutase [Cu-Zn] [Gorilla gorilla gorilla]" . . . . . 100.00 154 98.04 98.04 9.02e-101 . . . . 26570 1 103 no SP P00441 . "RecName: Full=Superoxide dismutase [Cu-Zn]; AltName: Full=Superoxide dismutase 1; Short=hSod1" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 1 104 no SP P60052 . "RecName: Full=Superoxide dismutase [Cu-Zn]" . . . . . 100.00 154 98.69 98.69 9.40e-102 . . . . 26570 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 . ALA . 26570 1 2 . THR . 26570 1 3 . LYS . 26570 1 4 . ALA . 26570 1 5 . VAL . 26570 1 6 . ALA . 26570 1 7 . VAL . 26570 1 8 . LEU . 26570 1 9 . LYS . 26570 1 10 . GLY . 26570 1 11 . ASP . 26570 1 12 . GLY . 26570 1 13 . PRO . 26570 1 14 . VAL . 26570 1 15 . GLN . 26570 1 16 . GLY . 26570 1 17 . ILE . 26570 1 18 . ILE . 26570 1 19 . ASN . 26570 1 20 . PHE . 26570 1 21 . GLU . 26570 1 22 . GLN . 26570 1 23 . LYS . 26570 1 24 . GLU . 26570 1 25 . SER . 26570 1 26 . ASN . 26570 1 27 . GLY . 26570 1 28 . PRO . 26570 1 29 . VAL . 26570 1 30 . LYS . 26570 1 31 . VAL . 26570 1 32 . TRP . 26570 1 33 . GLY . 26570 1 34 . SER . 26570 1 35 . ILE . 26570 1 36 . LYS . 26570 1 37 . GLY . 26570 1 38 . LEU . 26570 1 39 . THR . 26570 1 40 . GLU . 26570 1 41 . GLY . 26570 1 42 . LEU . 26570 1 43 . HIS . 26570 1 44 . GLY . 26570 1 45 . PHE . 26570 1 46 . HIS . 26570 1 47 . VAL . 26570 1 48 . HIS . 26570 1 49 . GLU . 26570 1 50 . PHE . 26570 1 51 . GLY . 26570 1 52 . ASP . 26570 1 53 . ASN . 26570 1 54 . THR . 26570 1 55 . ALA . 26570 1 56 . GLY . 26570 1 57 . CYS . 26570 1 58 . THR . 26570 1 59 . SER . 26570 1 60 . ALA . 26570 1 61 . GLY . 26570 1 62 . PRO . 26570 1 63 . HIS . 26570 1 64 . PHE . 26570 1 65 . ASN . 26570 1 66 . PRO . 26570 1 67 . LEU . 26570 1 68 . SER . 26570 1 69 . ARG . 26570 1 70 . LYS . 26570 1 71 . HIS . 26570 1 72 . GLY . 26570 1 73 . GLY . 26570 1 74 . PRO . 26570 1 75 . LYS . 26570 1 76 . ASP . 26570 1 77 . GLU . 26570 1 78 . GLU . 26570 1 79 . ARG . 26570 1 80 . HIS . 26570 1 81 . VAL . 26570 1 82 . GLY . 26570 1 83 . ASP . 26570 1 84 . LEU . 26570 1 85 . GLY . 26570 1 86 . ASN . 26570 1 87 . VAL . 26570 1 88 . THR . 26570 1 89 . ALA . 26570 1 90 . ASP . 26570 1 91 . LYS . 26570 1 92 . ASP . 26570 1 93 . GLY . 26570 1 94 . VAL . 26570 1 95 . ALA . 26570 1 96 . ASP . 26570 1 97 . VAL . 26570 1 98 . SER . 26570 1 99 . ILE . 26570 1 100 . GLU . 26570 1 101 . ASP . 26570 1 102 . SER . 26570 1 103 . VAL . 26570 1 104 . ILE . 26570 1 105 . SER . 26570 1 106 . LEU . 26570 1 107 . SER . 26570 1 108 . GLY . 26570 1 109 . ASP . 26570 1 110 . HIS . 26570 1 111 . SER . 26570 1 112 . ILE . 26570 1 113 . ILE . 26570 1 114 . GLY . 26570 1 115 . ARG . 26570 1 116 . THR . 26570 1 117 . LEU . 26570 1 118 . VAL . 26570 1 119 . VAL . 26570 1 120 . HIS . 26570 1 121 . GLU . 26570 1 122 . LYS . 26570 1 123 . ALA . 26570 1 124 . ASP . 26570 1 125 . ASP . 26570 1 126 . LEU . 26570 1 127 . GLY . 26570 1 128 . LYS . 26570 1 129 . GLY . 26570 1 130 . GLY . 26570 1 131 . ASN . 26570 1 132 . GLU . 26570 1 133 . GLU . 26570 1 134 . SER . 26570 1 135 . THR . 26570 1 136 . LYS . 26570 1 137 . THR . 26570 1 138 . GLY . 26570 1 139 . ASN . 26570 1 140 . ALA . 26570 1 141 . GLY . 26570 1 142 . SER . 26570 1 143 . ARG . 26570 1 144 . LEU . 26570 1 145 . ALA . 26570 1 146 . CYS . 26570 1 147 . GLY . 26570 1 148 . VAL . 26570 1 149 . ILE . 26570 1 150 . GLY . 26570 1 151 . ILE . 26570 1 152 . ALA . 26570 1 153 . GLN . 26570 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 . ALA 1 1 26570 1 . THR 2 2 26570 1 . LYS 3 3 26570 1 . ALA 4 4 26570 1 . VAL 5 5 26570 1 . ALA 6 6 26570 1 . VAL 7 7 26570 1 . LEU 8 8 26570 1 . LYS 9 9 26570 1 . GLY 10 10 26570 1 . ASP 11 11 26570 1 . GLY 12 12 26570 1 . PRO 13 13 26570 1 . VAL 14 14 26570 1 . GLN 15 15 26570 1 . GLY 16 16 26570 1 . ILE 17 17 26570 1 . ILE 18 18 26570 1 . ASN 19 19 26570 1 . PHE 20 20 26570 1 . GLU 21 21 26570 1 . GLN 22 22 26570 1 . LYS 23 23 26570 1 . GLU 24 24 26570 1 . SER 25 25 26570 1 . ASN 26 26 26570 1 . GLY 27 27 26570 1 . PRO 28 28 26570 1 . VAL 29 29 26570 1 . LYS 30 30 26570 1 . VAL 31 31 26570 1 . TRP 32 32 26570 1 . GLY 33 33 26570 1 . SER 34 34 26570 1 . ILE 35 35 26570 1 . LYS 36 36 26570 1 . GLY 37 37 26570 1 . LEU 38 38 26570 1 . THR 39 39 26570 1 . GLU 40 40 26570 1 . GLY 41 41 26570 1 . LEU 42 42 26570 1 . HIS 43 43 26570 1 . GLY 44 44 26570 1 . PHE 45 45 26570 1 . HIS 46 46 26570 1 . VAL 47 47 26570 1 . HIS 48 48 26570 1 . GLU 49 49 26570 1 . PHE 50 50 26570 1 . GLY 51 51 26570 1 . ASP 52 52 26570 1 . ASN 53 53 26570 1 . THR 54 54 26570 1 . ALA 55 55 26570 1 . GLY 56 56 26570 1 . CYS 57 57 26570 1 . THR 58 58 26570 1 . SER 59 59 26570 1 . ALA 60 60 26570 1 . GLY 61 61 26570 1 . PRO 62 62 26570 1 . HIS 63 63 26570 1 . PHE 64 64 26570 1 . ASN 65 65 26570 1 . PRO 66 66 26570 1 . LEU 67 67 26570 1 . SER 68 68 26570 1 . ARG 69 69 26570 1 . LYS 70 70 26570 1 . HIS 71 71 26570 1 . GLY 72 72 26570 1 . GLY 73 73 26570 1 . PRO 74 74 26570 1 . LYS 75 75 26570 1 . ASP 76 76 26570 1 . GLU 77 77 26570 1 . GLU 78 78 26570 1 . ARG 79 79 26570 1 . HIS 80 80 26570 1 . VAL 81 81 26570 1 . GLY 82 82 26570 1 . ASP 83 83 26570 1 . LEU 84 84 26570 1 . GLY 85 85 26570 1 . ASN 86 86 26570 1 . VAL 87 87 26570 1 . THR 88 88 26570 1 . ALA 89 89 26570 1 . ASP 90 90 26570 1 . LYS 91 91 26570 1 . ASP 92 92 26570 1 . GLY 93 93 26570 1 . VAL 94 94 26570 1 . ALA 95 95 26570 1 . ASP 96 96 26570 1 . VAL 97 97 26570 1 . SER 98 98 26570 1 . ILE 99 99 26570 1 . GLU 100 100 26570 1 . ASP 101 101 26570 1 . SER 102 102 26570 1 . VAL 103 103 26570 1 . ILE 104 104 26570 1 . SER 105 105 26570 1 . LEU 106 106 26570 1 . SER 107 107 26570 1 . GLY 108 108 26570 1 . ASP 109 109 26570 1 . HIS 110 110 26570 1 . SER 111 111 26570 1 . ILE 112 112 26570 1 . ILE 113 113 26570 1 . GLY 114 114 26570 1 . ARG 115 115 26570 1 . THR 116 116 26570 1 . LEU 117 117 26570 1 . VAL 118 118 26570 1 . VAL 119 119 26570 1 . HIS 120 120 26570 1 . GLU 121 121 26570 1 . LYS 122 122 26570 1 . ALA 123 123 26570 1 . ASP 124 124 26570 1 . ASP 125 125 26570 1 . LEU 126 126 26570 1 . GLY 127 127 26570 1 . LYS 128 128 26570 1 . GLY 129 129 26570 1 . GLY 130 130 26570 1 . ASN 131 131 26570 1 . GLU 132 132 26570 1 . GLU 133 133 26570 1 . SER 134 134 26570 1 . THR 135 135 26570 1 . LYS 136 136 26570 1 . THR 137 137 26570 1 . GLY 138 138 26570 1 . ASN 139 139 26570 1 . ALA 140 140 26570 1 . GLY 141 141 26570 1 . SER 142 142 26570 1 . ARG 143 143 26570 1 . LEU 144 144 26570 1 . ALA 145 145 26570 1 . CYS 146 146 26570 1 . GLY 147 147 26570 1 . VAL 148 148 26570 1 . ILE 149 149 26570 1 . GLY 150 150 26570 1 . ILE 151 151 26570 1 . ALA 152 152 26570 1 . GLN 153 153 26570 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 26570 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $SOD1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . 'human SOD1 overexpressed and purified from Escherichia coli' 26570 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 26570 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $SOD1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pHSOD1ASlacIq . . . 26570 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26570 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 SOD1 '[U-99% 13C; U-99% 15N]' . . 1 $SOD1 . . 1.5 . . mM . . . . 26570 1 2 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 26570 1 3 NaN3 'natural abundance' . . . . . . 1 . . mM . . . . 26570 1 4 TCEP 'natural abundance' . . . . . . 1 . . mM . . . . 26570 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 26570 _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 'ionic strength' 0.02 . M 26570 1 pH 7.4 . pH 26570 1 pressure 1 . atm 26570 1 temperature 298 . K 26570 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 26570 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 26570 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26570 1 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 26570 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 26570 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 26570 _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 Varian INOVA . 800 . . . 26570 1 2 spectrometer_2 Varian INOVA . 600 . . . 26570 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 26570 _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 . . . . . . . . . . . . . . . . . . . . . 26570 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26570 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 26570 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details '1H chemical shifts were referenced to water and indirect chemical shift referencing was used for 13C and 15N.' 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 C 13 water protons . . . . ppm 4.773 internal indirect 0.2514953 . . . . . . . . . 26570 1 H 1 water protons . . . . ppm 4.773 internal direct 1.0 . . . . . . . . . 26570 1 N 15 water protons . . . . ppm 4.773 internal indirect 0.101329118 . . . . . . . . . 26570 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 26570 _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' . . . 26570 1 2 '3D HNCACB' . . . 26570 1 3 '3D HNCO' . . . 26570 1 4 '3D CBCA(CO)NH' . . . 26570 1 5 '3D HBHA(CO)NH' . . . 26570 1 6 '3D C(CO)NH' . . . 26570 1 7 '3D H(CCO)NH' . . . 26570 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 ALA HA H 1 4.294 . . 1 . . . . 1 ALA HA . 26570 1 2 . 1 1 1 1 ALA HB1 H 1 1.543 . . 1 . . . . 1 ALA HB . 26570 1 3 . 1 1 1 1 ALA HB2 H 1 1.543 . . 1 . . . . 1 ALA HB . 26570 1 4 . 1 1 1 1 ALA HB3 H 1 1.543 . . 1 . . . . 1 ALA HB . 26570 1 5 . 1 1 1 1 ALA C C 13 173.835 . . 1 . . . . 1 ALA C . 26570 1 6 . 1 1 1 1 ALA CA C 13 51.964 . . 1 . . . . 1 ALA CA . 26570 1 7 . 1 1 1 1 ALA CB C 13 20.380 . . 1 . . . . 1 ALA CB . 26570 1 8 . 1 1 2 2 THR H H 1 8.513 . . 1 . . . . 2 THR H . 26570 1 9 . 1 1 2 2 THR HA H 1 4.558 . . 1 . . . . 2 THR HA . 26570 1 10 . 1 1 2 2 THR HB H 1 3.949 . . 1 . . . . 2 THR HB . 26570 1 11 . 1 1 2 2 THR HG21 H 1 1.262 . . 1 . . . . 2 THR HG2 . 26570 1 12 . 1 1 2 2 THR HG22 H 1 1.262 . . 1 . . . . 2 THR HG2 . 26570 1 13 . 1 1 2 2 THR HG23 H 1 1.262 . . 1 . . . . 2 THR HG2 . 26570 1 14 . 1 1 2 2 THR C C 13 172.337 . . 1 . . . . 2 THR C . 26570 1 15 . 1 1 2 2 THR CA C 13 62.618 . . 1 . . . . 2 THR CA . 26570 1 16 . 1 1 2 2 THR CB C 13 70.355 . . 1 . . . . 2 THR CB . 26570 1 17 . 1 1 2 2 THR CG2 C 13 22.778 . . 1 . . . . 2 THR CG2 . 26570 1 18 . 1 1 2 2 THR N N 15 116.176 . . 1 . . . . 2 THR N . 26570 1 19 . 1 1 3 3 LYS H H 1 8.727 . . 1 . . . . 3 LYS H . 26570 1 20 . 1 1 3 3 LYS HA H 1 5.331 . . 1 . . . . 3 LYS HA . 26570 1 21 . 1 1 3 3 LYS HB2 H 1 1.765 . . 2 . . . . 3 LYS HB2 . 26570 1 22 . 1 1 3 3 LYS HB3 H 1 1.983 . . 2 . . . . 3 LYS HB3 . 26570 1 23 . 1 1 3 3 LYS HG2 H 1 1.482 . . 2 . . . . 3 LYS HG2 . 26570 1 24 . 1 1 3 3 LYS HG3 H 1 1.482 . . 2 . . . . 3 LYS HG3 . 26570 1 25 . 1 1 3 3 LYS HD2 H 1 1.735 . . 2 . . . . 3 LYS HD2 . 26570 1 26 . 1 1 3 3 LYS HD3 H 1 1.735 . . 2 . . . . 3 LYS HD3 . 26570 1 27 . 1 1 3 3 LYS HE2 H 1 2.956 . . 2 . . . . 3 LYS HE2 . 26570 1 28 . 1 1 3 3 LYS HE3 H 1 2.956 . . 2 . . . . 3 LYS HE3 . 26570 1 29 . 1 1 3 3 LYS C C 13 174.444 . . 1 . . . . 3 LYS C . 26570 1 30 . 1 1 3 3 LYS CA C 13 54.990 . . 1 . . . . 3 LYS CA . 26570 1 31 . 1 1 3 3 LYS CB C 13 36.578 . . 1 . . . . 3 LYS CB . 26570 1 32 . 1 1 3 3 LYS CG C 13 25.508 . . 1 . . . . 3 LYS CG . 26570 1 33 . 1 1 3 3 LYS CD C 13 29.634 . . 1 . . . . 3 LYS CD . 26570 1 34 . 1 1 3 3 LYS CE C 13 42.069 . . 1 . . . . 3 LYS CE . 26570 1 35 . 1 1 3 3 LYS N N 15 126.078 . . 1 . . . . 3 LYS N . 26570 1 36 . 1 1 4 4 ALA H H 1 9.143 . . 1 . . . . 4 ALA H . 26570 1 37 . 1 1 4 4 ALA HA H 1 5.264 . . 1 . . . . 4 ALA HA . 26570 1 38 . 1 1 4 4 ALA HB1 H 1 1.046 . . 1 . . . . 4 ALA HB . 26570 1 39 . 1 1 4 4 ALA HB2 H 1 1.046 . . 1 . . . . 4 ALA HB . 26570 1 40 . 1 1 4 4 ALA HB3 H 1 1.046 . . 1 . . . . 4 ALA HB . 26570 1 41 . 1 1 4 4 ALA C C 13 175.209 . . 1 . . . . 4 ALA C . 26570 1 42 . 1 1 4 4 ALA CA C 13 50.654 . . 1 . . . . 4 ALA CA . 26570 1 43 . 1 1 4 4 ALA CB C 13 23.750 . . 1 . . . . 4 ALA CB . 26570 1 44 . 1 1 4 4 ALA N N 15 123.024 . . 1 . . . . 4 ALA N . 26570 1 45 . 1 1 5 5 VAL H H 1 9.448 . . 1 . . . . 5 VAL H . 26570 1 46 . 1 1 5 5 VAL HA H 1 5.347 . . 1 . . . . 5 VAL HA . 26570 1 47 . 1 1 5 5 VAL HB H 1 1.980 . . 1 . . . . 5 VAL HB . 26570 1 48 . 1 1 5 5 VAL HG11 H 1 0.824 . . 2 . . . . 5 VAL HG1 . 26570 1 49 . 1 1 5 5 VAL HG12 H 1 0.824 . . 2 . . . . 5 VAL HG1 . 26570 1 50 . 1 1 5 5 VAL HG13 H 1 0.824 . . 2 . . . . 5 VAL HG1 . 26570 1 51 . 1 1 5 5 VAL HG21 H 1 0.824 . . 2 . . . . 5 VAL HG2 . 26570 1 52 . 1 1 5 5 VAL HG22 H 1 0.824 . . 2 . . . . 5 VAL HG2 . 26570 1 53 . 1 1 5 5 VAL HG23 H 1 0.824 . . 2 . . . . 5 VAL HG2 . 26570 1 54 . 1 1 5 5 VAL C C 13 173.113 . . 1 . . . . 5 VAL C . 26570 1 55 . 1 1 5 5 VAL CA C 13 60.387 . . 1 . . . . 5 VAL CA . 26570 1 56 . 1 1 5 5 VAL CB C 13 36.440 . . 1 . . . . 5 VAL CB . 26570 1 57 . 1 1 5 5 VAL CG1 C 13 19.827 . . 2 . . . . 5 VAL CG1 . 26570 1 58 . 1 1 5 5 VAL CG2 C 13 21.886 . . 2 . . . . 5 VAL CG2 . 26570 1 59 . 1 1 5 5 VAL N N 15 120.773 . . 1 . . . . 5 VAL N . 26570 1 60 . 1 1 6 6 ALA H H 1 9.393 . . 1 . . . . 6 ALA H . 26570 1 61 . 1 1 6 6 ALA HA H 1 4.916 . . 1 . . . . 6 ALA HA . 26570 1 62 . 1 1 6 6 ALA HB1 H 1 1.127 . . 1 . . . . 6 ALA HB . 26570 1 63 . 1 1 6 6 ALA HB2 H 1 1.127 . . 1 . . . . 6 ALA HB . 26570 1 64 . 1 1 6 6 ALA HB3 H 1 1.127 . . 1 . . . . 6 ALA HB . 26570 1 65 . 1 1 6 6 ALA C C 13 174.483 . . 1 . . . . 6 ALA C . 26570 1 66 . 1 1 6 6 ALA CA C 13 50.927 . . 1 . . . . 6 ALA CA . 26570 1 67 . 1 1 6 6 ALA CB C 13 23.606 . . 1 . . . . 6 ALA CB . 26570 1 68 . 1 1 6 6 ALA N N 15 128.976 . . 1 . . . . 6 ALA N . 26570 1 69 . 1 1 7 7 VAL H H 1 9.212 . . 1 . . . . 7 VAL H . 26570 1 70 . 1 1 7 7 VAL HA H 1 4.288 . . 1 . . . . 7 VAL HA . 26570 1 71 . 1 1 7 7 VAL HB H 1 2.033 . . 1 . . . . 7 VAL HB . 26570 1 72 . 1 1 7 7 VAL HG11 H 1 0.918 . . 2 . . . . 7 VAL HG1 . 26570 1 73 . 1 1 7 7 VAL HG12 H 1 0.918 . . 2 . . . . 7 VAL HG1 . 26570 1 74 . 1 1 7 7 VAL HG13 H 1 0.918 . . 2 . . . . 7 VAL HG1 . 26570 1 75 . 1 1 7 7 VAL HG21 H 1 0.918 . . 2 . . . . 7 VAL HG2 . 26570 1 76 . 1 1 7 7 VAL HG22 H 1 0.918 . . 2 . . . . 7 VAL HG2 . 26570 1 77 . 1 1 7 7 VAL HG23 H 1 0.918 . . 2 . . . . 7 VAL HG2 . 26570 1 78 . 1 1 7 7 VAL C C 13 175.651 . . 1 . . . . 7 VAL C . 26570 1 79 . 1 1 7 7 VAL CA C 13 61.976 . . 1 . . . . 7 VAL CA . 26570 1 80 . 1 1 7 7 VAL CB C 13 31.785 . . 1 . . . . 7 VAL CB . 26570 1 81 . 1 1 7 7 VAL CG1 C 13 21.161 . . 2 . . . . 7 VAL CG1 . 26570 1 82 . 1 1 7 7 VAL CG2 C 13 21.161 . . 2 . . . . 7 VAL CG2 . 26570 1 83 . 1 1 7 7 VAL N N 15 125.247 . . 1 . . . . 7 VAL N . 26570 1 84 . 1 1 8 8 LEU H H 1 8.741 . . 1 . . . . 8 LEU H . 26570 1 85 . 1 1 8 8 LEU HA H 1 4.261 . . 1 . . . . 8 LEU HA . 26570 1 86 . 1 1 8 8 LEU HB2 H 1 1.493 . . 2 . . . . 8 LEU HB2 . 26570 1 87 . 1 1 8 8 LEU HB3 H 1 0.878 . . 2 . . . . 8 LEU HB3 . 26570 1 88 . 1 1 8 8 LEU HG H 1 1.395 . . 1 . . . . 8 LEU HG . 26570 1 89 . 1 1 8 8 LEU HD11 H 1 0.549 . . 2 . . . . 8 LEU HD1 . 26570 1 90 . 1 1 8 8 LEU HD12 H 1 0.549 . . 2 . . . . 8 LEU HD1 . 26570 1 91 . 1 1 8 8 LEU HD13 H 1 0.549 . . 2 . . . . 8 LEU HD1 . 26570 1 92 . 1 1 8 8 LEU C C 13 175.967 . . 1 . . . . 8 LEU C . 26570 1 93 . 1 1 8 8 LEU CA C 13 54.120 . . 1 . . . . 8 LEU CA . 26570 1 94 . 1 1 8 8 LEU CB C 13 42.902 . . 1 . . . . 8 LEU CB . 26570 1 95 . 1 1 8 8 LEU CG C 13 27.064 . . 1 . . . . 8 LEU CG . 26570 1 96 . 1 1 8 8 LEU CD1 C 13 23.718 . . 2 . . . . 8 LEU CD1 . 26570 1 97 . 1 1 8 8 LEU CD2 C 13 26.758 . . 2 . . . . 8 LEU CD2 . 26570 1 98 . 1 1 8 8 LEU N N 15 126.437 . . 1 . . . . 8 LEU N . 26570 1 99 . 1 1 9 9 LYS H H 1 8.308 . . 1 . . . . 9 LYS H . 26570 1 100 . 1 1 9 9 LYS HA H 1 4.840 . . 1 . . . . 9 LYS HA . 26570 1 101 . 1 1 9 9 LYS HB2 H 1 2.034 . . 2 . . . . 9 LYS HB2 . 26570 1 102 . 1 1 9 9 LYS HB3 H 1 1.891 . . 2 . . . . 9 LYS HB3 . 26570 1 103 . 1 1 9 9 LYS HG2 H 1 1.502 . . 2 . . . . 9 LYS HG2 . 26570 1 104 . 1 1 9 9 LYS HG3 H 1 1.502 . . 2 . . . . 9 LYS HG3 . 26570 1 105 . 1 1 9 9 LYS HD2 H 1 1.735 . . 2 . . . . 9 LYS HD2 . 26570 1 106 . 1 1 9 9 LYS HD3 H 1 1.843 . . 2 . . . . 9 LYS HD3 . 26570 1 107 . 1 1 9 9 LYS HE2 H 1 3.006 . . 2 . . . . 9 LYS HE2 . 26570 1 108 . 1 1 9 9 LYS HE3 H 1 3.006 . . 2 . . . . 9 LYS HE3 . 26570 1 109 . 1 1 9 9 LYS C C 13 175.475 . . 1 . . . . 9 LYS C . 26570 1 110 . 1 1 9 9 LYS CA C 13 55.277 . . 1 . . . . 9 LYS CA . 26570 1 111 . 1 1 9 9 LYS CB C 13 36.466 . . 1 . . . . 9 LYS CB . 26570 1 112 . 1 1 9 9 LYS CG C 13 24.504 . . 1 . . . . 9 LYS CG . 26570 1 113 . 1 1 9 9 LYS CD C 13 29.269 . . 1 . . . . 9 LYS CD . 26570 1 114 . 1 1 9 9 LYS CE C 13 42.238 . . 1 . . . . 9 LYS CE . 26570 1 115 . 1 1 9 9 LYS N N 15 121.390 . . 1 . . . . 9 LYS N . 26570 1 116 . 1 1 10 10 GLY H H 1 8.715 . . 1 . . . . 10 GLY H . 26570 1 117 . 1 1 10 10 GLY HA2 H 1 4.118 . . 2 . . . . 10 GLY HA2 . 26570 1 118 . 1 1 10 10 GLY HA3 H 1 4.542 . . 2 . . . . 10 GLY HA3 . 26570 1 119 . 1 1 10 10 GLY C C 13 172.589 . . 1 . . . . 10 GLY C . 26570 1 120 . 1 1 10 10 GLY CA C 13 45.409 . . 1 . . . . 10 GLY CA . 26570 1 121 . 1 1 10 10 GLY N N 15 112.647 . . 1 . . . . 10 GLY N . 26570 1 122 . 1 1 11 11 ASP H H 1 8.744 . . 1 . . . . 11 ASP H . 26570 1 123 . 1 1 11 11 ASP HA H 1 4.732 . . 1 . . . . 11 ASP HA . 26570 1 124 . 1 1 11 11 ASP HB2 H 1 2.761 . . 2 . . . . 11 ASP HB2 . 26570 1 125 . 1 1 11 11 ASP HB3 H 1 2.563 . . 2 . . . . 11 ASP HB3 . 26570 1 126 . 1 1 11 11 ASP C C 13 176.685 . . 1 . . . . 11 ASP C . 26570 1 127 . 1 1 11 11 ASP CA C 13 54.702 . . 1 . . . . 11 ASP CA . 26570 1 128 . 1 1 11 11 ASP CB C 13 41.017 . . 1 . . . . 11 ASP CB . 26570 1 129 . 1 1 11 11 ASP N N 15 121.075 . . 1 . . . . 11 ASP N . 26570 1 130 . 1 1 12 12 GLY H H 1 8.112 . . 1 . . . . 12 GLY H . 26570 1 131 . 1 1 12 12 GLY C C 13 173.486 . . 1 . . . . 12 GLY C . 26570 1 132 . 1 1 12 12 GLY CA C 13 44.387 . . 1 . . . . 12 GLY CA . 26570 1 133 . 1 1 12 12 GLY N N 15 110.318 . . 1 . . . . 12 GLY N . 26570 1 134 . 1 1 13 13 PRO HA H 1 4.514 . . 1 . . . . 13 PRO HA . 26570 1 135 . 1 1 13 13 PRO HB2 H 1 2.135 . . 2 . . . . 13 PRO HB2 . 26570 1 136 . 1 1 13 13 PRO HB3 H 1 2.135 . . 2 . . . . 13 PRO HB3 . 26570 1 137 . 1 1 13 13 PRO HG2 H 1 2.008 . . 2 . . . . 13 PRO HG2 . 26570 1 138 . 1 1 13 13 PRO HG3 H 1 2.052 . . 2 . . . . 13 PRO HG3 . 26570 1 139 . 1 1 13 13 PRO HD2 H 1 3.574 . . 2 . . . . 13 PRO HD2 . 26570 1 140 . 1 1 13 13 PRO HD3 H 1 3.835 . . 2 . . . . 13 PRO HD3 . 26570 1 141 . 1 1 13 13 PRO C C 13 176.572 . . 1 . . . . 13 PRO C . 26570 1 142 . 1 1 13 13 PRO CA C 13 63.446 . . 1 . . . . 13 PRO CA . 26570 1 143 . 1 1 13 13 PRO CB C 13 32.626 . . 1 . . . . 13 PRO CB . 26570 1 144 . 1 1 13 13 PRO CG C 13 26.340 . . 1 . . . . 13 PRO CG . 26570 1 145 . 1 1 13 13 PRO CD C 13 49.890 . . 1 . . . . 13 PRO CD . 26570 1 146 . 1 1 14 14 VAL H H 1 7.385 . . 1 . . . . 14 VAL H . 26570 1 147 . 1 1 14 14 VAL HA H 1 4.564 . . 1 . . . . 14 VAL HA . 26570 1 148 . 1 1 14 14 VAL HB H 1 1.655 . . 1 . . . . 14 VAL HB . 26570 1 149 . 1 1 14 14 VAL HG11 H 1 0.483 . . 2 . . . . 14 VAL HG1 . 26570 1 150 . 1 1 14 14 VAL HG12 H 1 0.483 . . 2 . . . . 14 VAL HG1 . 26570 1 151 . 1 1 14 14 VAL HG13 H 1 0.483 . . 2 . . . . 14 VAL HG1 . 26570 1 152 . 1 1 14 14 VAL HG21 H 1 0.762 . . 2 . . . . 14 VAL HG2 . 26570 1 153 . 1 1 14 14 VAL HG22 H 1 0.762 . . 2 . . . . 14 VAL HG2 . 26570 1 154 . 1 1 14 14 VAL HG23 H 1 0.762 . . 2 . . . . 14 VAL HG2 . 26570 1 155 . 1 1 14 14 VAL C C 13 175.968 . . 1 . . . . 14 VAL C . 26570 1 156 . 1 1 14 14 VAL CA C 13 63.027 . . 1 . . . . 14 VAL CA . 26570 1 157 . 1 1 14 14 VAL CB C 13 30.682 . . 1 . . . . 14 VAL CB . 26570 1 158 . 1 1 14 14 VAL CG1 C 13 22.382 . . 2 . . . . 14 VAL CG1 . 26570 1 159 . 1 1 14 14 VAL CG2 C 13 22.030 . . 2 . . . . 14 VAL CG2 . 26570 1 160 . 1 1 14 14 VAL N N 15 120.693 . . 1 . . . . 14 VAL N . 26570 1 161 . 1 1 15 15 GLN H H 1 8.059 . . 1 . . . . 15 GLN H . 26570 1 162 . 1 1 15 15 GLN HA H 1 4.857 . . 1 . . . . 15 GLN HA . 26570 1 163 . 1 1 15 15 GLN HB2 H 1 2.179 . . 2 . . . . 15 GLN HB2 . 26570 1 164 . 1 1 15 15 GLN HB3 H 1 2.030 . . 2 . . . . 15 GLN HB3 . 26570 1 165 . 1 1 15 15 GLN HG2 H 1 2.329 . . 2 . . . . 15 GLN HG2 . 26570 1 166 . 1 1 15 15 GLN HG3 H 1 2.027 . . 2 . . . . 15 GLN HG3 . 26570 1 167 . 1 1 15 15 GLN C C 13 174.235 . . 1 . . . . 15 GLN C . 26570 1 168 . 1 1 15 15 GLN CA C 13 54.050 . . 1 . . . . 15 GLN CA . 26570 1 169 . 1 1 15 15 GLN CB C 13 32.450 . . 1 . . . . 15 GLN CB . 26570 1 170 . 1 1 15 15 GLN CG C 13 32.928 . . 1 . . . . 15 GLN CG . 26570 1 171 . 1 1 15 15 GLN N N 15 123.401 . . 1 . . . . 15 GLN N . 26570 1 172 . 1 1 16 16 GLY H H 1 8.230 . . 1 . . . . 16 GLY H . 26570 1 173 . 1 1 16 16 GLY HA2 H 1 4.347 . . 2 . . . . 16 GLY HA2 . 26570 1 174 . 1 1 16 16 GLY HA3 H 1 4.449 . . 2 . . . . 16 GLY HA3 . 26570 1 175 . 1 1 16 16 GLY C C 13 170.848 . . 1 . . . . 16 GLY C . 26570 1 176 . 1 1 16 16 GLY CA C 13 46.703 . . 1 . . . . 16 GLY CA . 26570 1 177 . 1 1 16 16 GLY N N 15 107.679 . . 1 . . . . 16 GLY N . 26570 1 178 . 1 1 17 17 ILE H H 1 7.995 . . 1 . . . . 17 ILE H . 26570 1 179 . 1 1 17 17 ILE HA H 1 4.722 . . 1 . . . . 17 ILE HA . 26570 1 180 . 1 1 17 17 ILE HB H 1 1.713 . . 1 . . . . 17 ILE HB . 26570 1 181 . 1 1 17 17 ILE HG12 H 1 1.025 . . 2 . . . . 17 ILE HG12 . 26570 1 182 . 1 1 17 17 ILE HG13 H 1 1.570 . . 2 . . . . 17 ILE HG13 . 26570 1 183 . 1 1 17 17 ILE HG21 H 1 0.730 . . 1 . . . . 17 ILE HG2 . 26570 1 184 . 1 1 17 17 ILE HG22 H 1 0.730 . . 1 . . . . 17 ILE HG2 . 26570 1 185 . 1 1 17 17 ILE HG23 H 1 0.730 . . 1 . . . . 17 ILE HG2 . 26570 1 186 . 1 1 17 17 ILE HD11 H 1 0.873 . . 1 . . . . 17 ILE HD1 . 26570 1 187 . 1 1 17 17 ILE HD12 H 1 0.873 . . 1 . . . . 17 ILE HD1 . 26570 1 188 . 1 1 17 17 ILE HD13 H 1 0.873 . . 1 . . . . 17 ILE HD1 . 26570 1 189 . 1 1 17 17 ILE C C 13 174.084 . . 1 . . . . 17 ILE C . 26570 1 190 . 1 1 17 17 ILE CA C 13 61.286 . . 1 . . . . 17 ILE CA . 26570 1 191 . 1 1 17 17 ILE CB C 13 40.840 . . 1 . . . . 17 ILE CB . 26570 1 192 . 1 1 17 17 ILE CG1 C 13 28.354 . . 1 . . . . 17 ILE CG1 . 26570 1 193 . 1 1 17 17 ILE CG2 C 13 17.187 . . 1 . . . . 17 ILE CG2 . 26570 1 194 . 1 1 17 17 ILE CD1 C 13 13.775 . . 1 . . . . 17 ILE CD1 . 26570 1 195 . 1 1 17 17 ILE N N 15 120.753 . . 1 . . . . 17 ILE N . 26570 1 196 . 1 1 18 18 ILE H H 1 8.818 . . 1 . . . . 18 ILE H . 26570 1 197 . 1 1 18 18 ILE HA H 1 4.250 . . 1 . . . . 18 ILE HA . 26570 1 198 . 1 1 18 18 ILE HB H 1 1.676 . . 1 . . . . 18 ILE HB . 26570 1 199 . 1 1 18 18 ILE HG12 H 1 1.183 . . 2 . . . . 18 ILE HG12 . 26570 1 200 . 1 1 18 18 ILE HG13 H 1 1.335 . . 2 . . . . 18 ILE HG13 . 26570 1 201 . 1 1 18 18 ILE HG21 H 1 0.150 . . 1 . . . . 18 ILE HG2 . 26570 1 202 . 1 1 18 18 ILE HG22 H 1 0.150 . . 1 . . . . 18 ILE HG2 . 26570 1 203 . 1 1 18 18 ILE HG23 H 1 0.150 . . 1 . . . . 18 ILE HG2 . 26570 1 204 . 1 1 18 18 ILE HD11 H 1 0.403 . . 1 . . . . 18 ILE HD1 . 26570 1 205 . 1 1 18 18 ILE HD12 H 1 0.403 . . 1 . . . . 18 ILE HD1 . 26570 1 206 . 1 1 18 18 ILE HD13 H 1 0.403 . . 1 . . . . 18 ILE HD1 . 26570 1 207 . 1 1 18 18 ILE C C 13 172.554 . . 1 . . . . 18 ILE C . 26570 1 208 . 1 1 18 18 ILE CA C 13 56.830 . . 1 . . . . 18 ILE CA . 26570 1 209 . 1 1 18 18 ILE CB C 13 37.565 . . 1 . . . . 18 ILE CB . 26570 1 210 . 1 1 18 18 ILE CG1 C 13 25.792 . . 1 . . . . 18 ILE CG1 . 26570 1 211 . 1 1 18 18 ILE CG2 C 13 18.363 . . 1 . . . . 18 ILE CG2 . 26570 1 212 . 1 1 18 18 ILE CD1 C 13 7.936 . . 1 . . . . 18 ILE CD1 . 26570 1 213 . 1 1 18 18 ILE N N 15 126.636 . . 1 . . . . 18 ILE N . 26570 1 214 . 1 1 19 19 ASN H H 1 8.753 . . 1 . . . . 19 ASN H . 26570 1 215 . 1 1 19 19 ASN HA H 1 4.802 . . 1 . . . . 19 ASN HA . 26570 1 216 . 1 1 19 19 ASN HB2 H 1 1.463 . . 2 . . . . 19 ASN HB2 . 26570 1 217 . 1 1 19 19 ASN HB3 H 1 0.327 . . 2 . . . . 19 ASN HB3 . 26570 1 218 . 1 1 19 19 ASN C C 13 172.143 . . 1 . . . . 19 ASN C . 26570 1 219 . 1 1 19 19 ASN CA C 13 52.317 . . 1 . . . . 19 ASN CA . 26570 1 220 . 1 1 19 19 ASN CB C 13 40.430 . . 1 . . . . 19 ASN CB . 26570 1 221 . 1 1 19 19 ASN N N 15 124.358 . . 1 . . . . 19 ASN N . 26570 1 222 . 1 1 20 20 PHE H H 1 8.482 . . 1 . . . . 20 PHE H . 26570 1 223 . 1 1 20 20 PHE HA H 1 5.776 . . 1 . . . . 20 PHE HA . 26570 1 224 . 1 1 20 20 PHE HB2 H 1 2.665 . . 2 . . . . 20 PHE HB2 . 26570 1 225 . 1 1 20 20 PHE HB3 H 1 2.642 . . 2 . . . . 20 PHE HB3 . 26570 1 226 . 1 1 20 20 PHE C C 13 176.335 . . 1 . . . . 20 PHE C . 26570 1 227 . 1 1 20 20 PHE CA C 13 55.265 . . 1 . . . . 20 PHE CA . 26570 1 228 . 1 1 20 20 PHE CB C 13 43.267 . . 1 . . . . 20 PHE CB . 26570 1 229 . 1 1 20 20 PHE N N 15 115.019 . . 1 . . . . 20 PHE N . 26570 1 230 . 1 1 21 21 GLU H H 1 9.599 . . 1 . . . . 21 GLU H . 26570 1 231 . 1 1 21 21 GLU HA H 1 5.316 . . 1 . . . . 21 GLU HA . 26570 1 232 . 1 1 21 21 GLU HB2 H 1 2.302 . . 2 . . . . 21 GLU HB2 . 26570 1 233 . 1 1 21 21 GLU HB3 H 1 2.302 . . 2 . . . . 21 GLU HB3 . 26570 1 234 . 1 1 21 21 GLU HG2 H 1 2.107 . . 2 . . . . 21 GLU HG2 . 26570 1 235 . 1 1 21 21 GLU HG3 H 1 2.225 . . 2 . . . . 21 GLU HG3 . 26570 1 236 . 1 1 21 21 GLU C C 13 173.667 . . 1 . . . . 21 GLU C . 26570 1 237 . 1 1 21 21 GLU CA C 13 56.150 . . 1 . . . . 21 GLU CA . 26570 1 238 . 1 1 21 21 GLU CB C 13 34.496 . . 1 . . . . 21 GLU CB . 26570 1 239 . 1 1 21 21 GLU CG C 13 37.477 . . 1 . . . . 21 GLU CG . 26570 1 240 . 1 1 21 21 GLU N N 15 122.179 . . 1 . . . . 21 GLU N . 26570 1 241 . 1 1 22 22 GLN H H 1 9.183 . . 1 . . . . 22 GLN H . 26570 1 242 . 1 1 22 22 GLN HA H 1 4.937 . . 1 . . . . 22 GLN HA . 26570 1 243 . 1 1 22 22 GLN HG2 H 1 2.226 . . 1 . . . . 22 GLN HG2 . 26570 1 244 . 1 1 22 22 GLN HG3 H 1 2.226 . . 1 . . . . 22 GLN HG3 . 26570 1 245 . 1 1 22 22 GLN C C 13 174.661 . . 1 . . . . 22 GLN C . 26570 1 246 . 1 1 22 22 GLN CA C 13 54.464 . . 1 . . . . 22 GLN CA . 26570 1 247 . 1 1 22 22 GLN CB C 13 32.779 . . 1 . . . . 22 GLN CB . 26570 1 248 . 1 1 22 22 GLN N N 15 129.820 . . 1 . . . . 22 GLN N . 26570 1 249 . 1 1 23 23 LYS H H 1 9.204 . . 1 . . . . 23 LYS H . 26570 1 250 . 1 1 23 23 LYS HA H 1 4.103 . . 1 . . . . 23 LYS HA . 26570 1 251 . 1 1 23 23 LYS HB2 H 1 1.941 . . 2 . . . . 23 LYS HB2 . 26570 1 252 . 1 1 23 23 LYS HB3 H 1 1.941 . . 2 . . . . 23 LYS HB3 . 26570 1 253 . 1 1 23 23 LYS HG2 H 1 1.446 . . 2 . . . . 23 LYS HG2 . 26570 1 254 . 1 1 23 23 LYS HG3 H 1 1.446 . . 2 . . . . 23 LYS HG3 . 26570 1 255 . 1 1 23 23 LYS HD2 H 1 1.619 . . 2 . . . . 23 LYS HD2 . 26570 1 256 . 1 1 23 23 LYS HD3 H 1 1.689 . . 2 . . . . 23 LYS HD3 . 26570 1 257 . 1 1 23 23 LYS HE2 H 1 2.978 . . 2 . . . . 23 LYS HE2 . 26570 1 258 . 1 1 23 23 LYS HE3 H 1 2.978 . . 2 . . . . 23 LYS HE3 . 26570 1 259 . 1 1 23 23 LYS C C 13 176.181 . . 1 . . . . 23 LYS C . 26570 1 260 . 1 1 23 23 LYS CA C 13 59.738 . . 1 . . . . 23 LYS CA . 26570 1 261 . 1 1 23 23 LYS CB C 13 33.244 . . 1 . . . . 23 LYS CB . 26570 1 262 . 1 1 23 23 LYS CG C 13 25.583 . . 1 . . . . 23 LYS CG . 26570 1 263 . 1 1 23 23 LYS CD C 13 29.338 . . 1 . . . . 23 LYS CD . 26570 1 264 . 1 1 23 23 LYS CE C 13 42.007 . . 1 . . . . 23 LYS CE . 26570 1 265 . 1 1 23 23 LYS N N 15 130.178 . . 1 . . . . 23 LYS N . 26570 1 266 . 1 1 24 24 GLU H H 1 8.154 . . 1 . . . . 24 GLU H . 26570 1 267 . 1 1 24 24 GLU HA H 1 4.684 . . 1 . . . . 24 GLU HA . 26570 1 268 . 1 1 24 24 GLU HB2 H 1 2.145 . . 2 . . . . 24 GLU HB2 . 26570 1 269 . 1 1 24 24 GLU HB3 H 1 1.807 . . 2 . . . . 24 GLU HB3 . 26570 1 270 . 1 1 24 24 GLU HG2 H 1 2.217 . . 2 . . . . 24 GLU HG2 . 26570 1 271 . 1 1 24 24 GLU HG3 H 1 2.217 . . 2 . . . . 24 GLU HG3 . 26570 1 272 . 1 1 24 24 GLU C C 13 177.214 . . 1 . . . . 24 GLU C . 26570 1 273 . 1 1 24 24 GLU CA C 13 54.311 . . 1 . . . . 24 GLU CA . 26570 1 274 . 1 1 24 24 GLU CB C 13 32.489 . . 1 . . . . 24 GLU CB . 26570 1 275 . 1 1 24 24 GLU CG C 13 35.627 . . 1 . . . . 24 GLU CG . 26570 1 276 . 1 1 24 24 GLU N N 15 115.810 . . 1 . . . . 24 GLU N . 26570 1 277 . 1 1 25 25 SER H H 1 8.817 . . 1 . . . . 25 SER H . 26570 1 278 . 1 1 25 25 SER HA H 1 3.962 . . 1 . . . . 25 SER HA . 26570 1 279 . 1 1 25 25 SER HB2 H 1 3.791 . . 2 . . . . 25 SER HB2 . 26570 1 280 . 1 1 25 25 SER HB3 H 1 3.791 . . 2 . . . . 25 SER HB3 . 26570 1 281 . 1 1 25 25 SER C C 13 174.586 . . 1 . . . . 25 SER C . 26570 1 282 . 1 1 25 25 SER CA C 13 61.092 . . 1 . . . . 25 SER CA . 26570 1 283 . 1 1 25 25 SER CB C 13 62.767 . . 1 . . . . 25 SER CB . 26570 1 284 . 1 1 25 25 SER N N 15 118.302 . . 1 . . . . 25 SER N . 26570 1 285 . 1 1 26 26 ASN H H 1 8.343 . . 1 . . . . 26 ASN H . 26570 1 286 . 1 1 26 26 ASN HA H 1 4.734 . . 1 . . . . 26 ASN HA . 26570 1 287 . 1 1 26 26 ASN HB2 H 1 2.915 . . 2 . . . . 26 ASN HB2 . 26570 1 288 . 1 1 26 26 ASN HB3 H 1 2.915 . . 2 . . . . 26 ASN HB3 . 26570 1 289 . 1 1 26 26 ASN C C 13 175.065 . . 1 . . . . 26 ASN C . 26570 1 290 . 1 1 26 26 ASN CA C 13 53.065 . . 1 . . . . 26 ASN CA . 26570 1 291 . 1 1 26 26 ASN CB C 13 38.144 . . 1 . . . . 26 ASN CB . 26570 1 292 . 1 1 26 26 ASN N N 15 117.176 . . 1 . . . . 26 ASN N . 26570 1 293 . 1 1 27 27 GLY H H 1 7.941 . . 1 . . . . 27 GLY H . 26570 1 294 . 1 1 27 27 GLY C C 13 172.016 . . 1 . . . . 27 GLY C . 26570 1 295 . 1 1 27 27 GLY CA C 13 44.621 . . 1 . . . . 27 GLY CA . 26570 1 296 . 1 1 27 27 GLY N N 15 108.060 . . 1 . . . . 27 GLY N . 26570 1 297 . 1 1 28 28 PRO HA H 1 4.622 . . 1 . . . . 28 PRO HA . 26570 1 298 . 1 1 28 28 PRO HB2 H 1 2.161 . . 2 . . . . 28 PRO HB2 . 26570 1 299 . 1 1 28 28 PRO HB3 H 1 1.741 . . 2 . . . . 28 PRO HB3 . 26570 1 300 . 1 1 28 28 PRO HG2 H 1 1.975 . . 2 . . . . 28 PRO HG2 . 26570 1 301 . 1 1 28 28 PRO HG3 H 1 2.023 . . 2 . . . . 28 PRO HG3 . 26570 1 302 . 1 1 28 28 PRO HD2 H 1 3.638 . . 2 . . . . 28 PRO HD2 . 26570 1 303 . 1 1 28 28 PRO HD3 H 1 3.704 . . 2 . . . . 28 PRO HD3 . 26570 1 304 . 1 1 28 28 PRO C C 13 176.162 . . 1 . . . . 28 PRO C . 26570 1 305 . 1 1 28 28 PRO CA C 13 63.068 . . 1 . . . . 28 PRO CA . 26570 1 306 . 1 1 28 28 PRO CB C 13 32.917 . . 1 . . . . 28 PRO CB . 26570 1 307 . 1 1 28 28 PRO CG C 13 27.440 . . 1 . . . . 28 PRO CG . 26570 1 308 . 1 1 28 28 PRO CD C 13 49.740 . . 1 . . . . 28 PRO CD . 26570 1 309 . 1 1 29 29 VAL H H 1 8.984 . . 1 . . . . 29 VAL H . 26570 1 310 . 1 1 29 29 VAL HA H 1 4.553 . . 1 . . . . 29 VAL HA . 26570 1 311 . 1 1 29 29 VAL HB H 1 2.069 . . 1 . . . . 29 VAL HB . 26570 1 312 . 1 1 29 29 VAL HG11 H 1 0.861 . . 2 . . . . 29 VAL HG1 . 26570 1 313 . 1 1 29 29 VAL HG12 H 1 0.861 . . 2 . . . . 29 VAL HG1 . 26570 1 314 . 1 1 29 29 VAL HG13 H 1 0.861 . . 2 . . . . 29 VAL HG1 . 26570 1 315 . 1 1 29 29 VAL HG21 H 1 0.970 . . 2 . . . . 29 VAL HG2 . 26570 1 316 . 1 1 29 29 VAL HG22 H 1 0.970 . . 2 . . . . 29 VAL HG2 . 26570 1 317 . 1 1 29 29 VAL HG23 H 1 0.970 . . 2 . . . . 29 VAL HG2 . 26570 1 318 . 1 1 29 29 VAL C C 13 175.207 . . 1 . . . . 29 VAL C . 26570 1 319 . 1 1 29 29 VAL CA C 13 61.110 . . 1 . . . . 29 VAL CA . 26570 1 320 . 1 1 29 29 VAL CB C 13 33.554 . . 1 . . . . 29 VAL CB . 26570 1 321 . 1 1 29 29 VAL CG1 C 13 23.292 . . 2 . . . . 29 VAL CG1 . 26570 1 322 . 1 1 29 29 VAL CG2 C 13 23.292 . . 2 . . . . 29 VAL CG2 . 26570 1 323 . 1 1 29 29 VAL N N 15 121.580 . . 1 . . . . 29 VAL N . 26570 1 324 . 1 1 30 30 LYS H H 1 9.155 . . 1 . . . . 30 LYS H . 26570 1 325 . 1 1 30 30 LYS HA H 1 4.955 . . 1 . . . . 30 LYS HA . 26570 1 326 . 1 1 30 30 LYS HB2 H 1 2.027 . . 2 . . . . 30 LYS HB2 . 26570 1 327 . 1 1 30 30 LYS HB3 H 1 1.969 . . 2 . . . . 30 LYS HB3 . 26570 1 328 . 1 1 30 30 LYS HG2 H 1 1.439 . . 2 . . . . 30 LYS HG2 . 26570 1 329 . 1 1 30 30 LYS HG3 H 1 1.439 . . 2 . . . . 30 LYS HG3 . 26570 1 330 . 1 1 30 30 LYS HD2 H 1 1.596 . . 2 . . . . 30 LYS HD2 . 26570 1 331 . 1 1 30 30 LYS HD3 H 1 1.596 . . 2 . . . . 30 LYS HD3 . 26570 1 332 . 1 1 30 30 LYS HE2 H 1 2.595 . . 2 . . . . 30 LYS HE2 . 26570 1 333 . 1 1 30 30 LYS HE3 H 1 2.663 . . 2 . . . . 30 LYS HE3 . 26570 1 334 . 1 1 30 30 LYS C C 13 175.301 . . 1 . . . . 30 LYS C . 26570 1 335 . 1 1 30 30 LYS CA C 13 55.876 . . 1 . . . . 30 LYS CA . 26570 1 336 . 1 1 30 30 LYS CB C 13 34.376 . . 1 . . . . 30 LYS CB . 26570 1 337 . 1 1 30 30 LYS CG C 13 25.723 . . 1 . . . . 30 LYS CG . 26570 1 338 . 1 1 30 30 LYS CD C 13 29.330 . . 1 . . . . 30 LYS CD . 26570 1 339 . 1 1 30 30 LYS CE C 13 41.967 . . 1 . . . . 30 LYS CE . 26570 1 340 . 1 1 30 30 LYS N N 15 128.367 . . 1 . . . . 30 LYS N . 26570 1 341 . 1 1 31 31 VAL H H 1 9.234 . . 1 . . . . 31 VAL H . 26570 1 342 . 1 1 31 31 VAL HA H 1 4.974 . . 1 . . . . 31 VAL HA . 26570 1 343 . 1 1 31 31 VAL HB H 1 2.014 . . 1 . . . . 31 VAL HB . 26570 1 344 . 1 1 31 31 VAL HG11 H 1 0.234 . . 2 . . . . 31 VAL HG1 . 26570 1 345 . 1 1 31 31 VAL HG12 H 1 0.234 . . 2 . . . . 31 VAL HG1 . 26570 1 346 . 1 1 31 31 VAL HG13 H 1 0.234 . . 2 . . . . 31 VAL HG1 . 26570 1 347 . 1 1 31 31 VAL HG21 H 1 0.826 . . 2 . . . . 31 VAL HG2 . 26570 1 348 . 1 1 31 31 VAL HG22 H 1 0.826 . . 2 . . . . 31 VAL HG2 . 26570 1 349 . 1 1 31 31 VAL HG23 H 1 0.826 . . 2 . . . . 31 VAL HG2 . 26570 1 350 . 1 1 31 31 VAL C C 13 175.402 . . 1 . . . . 31 VAL C . 26570 1 351 . 1 1 31 31 VAL CA C 13 60.455 . . 1 . . . . 31 VAL CA . 26570 1 352 . 1 1 31 31 VAL CB C 13 33.531 . . 1 . . . . 31 VAL CB . 26570 1 353 . 1 1 31 31 VAL CG1 C 13 20.843 . . 2 . . . . 31 VAL CG1 . 26570 1 354 . 1 1 31 31 VAL CG2 C 13 20.843 . . 2 . . . . 31 VAL CG2 . 26570 1 355 . 1 1 31 31 VAL N N 15 126.731 . . 1 . . . . 31 VAL N . 26570 1 356 . 1 1 32 32 TRP H H 1 9.003 . . 1 . . . . 32 TRP H . 26570 1 357 . 1 1 32 32 TRP HA H 1 5.540 . . 1 . . . . 32 TRP HA . 26570 1 358 . 1 1 32 32 TRP HB2 H 1 3.478 . . 2 . . . . 32 TRP HB2 . 26570 1 359 . 1 1 32 32 TRP HB3 H 1 3.331 . . 2 . . . . 32 TRP HB3 . 26570 1 360 . 1 1 32 32 TRP C C 13 173.401 . . 1 . . . . 32 TRP C . 26570 1 361 . 1 1 32 32 TRP CA C 13 56.155 . . 1 . . . . 32 TRP CA . 26570 1 362 . 1 1 32 32 TRP CB C 13 32.382 . . 1 . . . . 32 TRP CB . 26570 1 363 . 1 1 32 32 TRP N N 15 125.563 . . 1 . . . . 32 TRP N . 26570 1 364 . 1 1 33 33 GLY H H 1 8.467 . . 1 . . . . 33 GLY H . 26570 1 365 . 1 1 33 33 GLY HA2 H 1 3.914 . . 2 . . . . 33 GLY HA2 . 26570 1 366 . 1 1 33 33 GLY HA3 H 1 4.940 . . 2 . . . . 33 GLY HA3 . 26570 1 367 . 1 1 33 33 GLY C C 13 171.312 . . 1 . . . . 33 GLY C . 26570 1 368 . 1 1 33 33 GLY CA C 13 44.707 . . 1 . . . . 33 GLY CA . 26570 1 369 . 1 1 33 33 GLY N N 15 108.523 . . 1 . . . . 33 GLY N . 26570 1 370 . 1 1 34 34 SER H H 1 7.814 . . 1 . . . . 34 SER H . 26570 1 371 . 1 1 34 34 SER HA H 1 5.470 . . 1 . . . . 34 SER HA . 26570 1 372 . 1 1 34 34 SER HB2 H 1 3.724 . . 2 . . . . 34 SER HB2 . 26570 1 373 . 1 1 34 34 SER HB3 H 1 3.724 . . 2 . . . . 34 SER HB3 . 26570 1 374 . 1 1 34 34 SER C C 13 172.855 . . 1 . . . . 34 SER C . 26570 1 375 . 1 1 34 34 SER CA C 13 57.030 . . 1 . . . . 34 SER CA . 26570 1 376 . 1 1 34 34 SER CB C 13 65.389 . . 1 . . . . 34 SER CB . 26570 1 377 . 1 1 34 34 SER N N 15 114.048 . . 1 . . . . 34 SER N . 26570 1 378 . 1 1 35 35 ILE H H 1 8.643 . . 1 . . . . 35 ILE H . 26570 1 379 . 1 1 35 35 ILE HA H 1 4.569 . . 1 . . . . 35 ILE HA . 26570 1 380 . 1 1 35 35 ILE HB H 1 1.401 . . 1 . . . . 35 ILE HB . 26570 1 381 . 1 1 35 35 ILE HG12 H 1 0.529 . . 2 . . . . 35 ILE HG12 . 26570 1 382 . 1 1 35 35 ILE HG13 H 1 0.529 . . 2 . . . . 35 ILE HG13 . 26570 1 383 . 1 1 35 35 ILE HG21 H 1 0.656 . . 1 . . . . 35 ILE HG2 . 26570 1 384 . 1 1 35 35 ILE HG22 H 1 0.656 . . 1 . . . . 35 ILE HG2 . 26570 1 385 . 1 1 35 35 ILE HG23 H 1 0.656 . . 1 . . . . 35 ILE HG2 . 26570 1 386 . 1 1 35 35 ILE HD11 H 1 0.380 . . 1 . . . . 35 ILE HD1 . 26570 1 387 . 1 1 35 35 ILE HD12 H 1 0.380 . . 1 . . . . 35 ILE HD1 . 26570 1 388 . 1 1 35 35 ILE HD13 H 1 0.380 . . 1 . . . . 35 ILE HD1 . 26570 1 389 . 1 1 35 35 ILE C C 13 173.128 . . 1 . . . . 35 ILE C . 26570 1 390 . 1 1 35 35 ILE CA C 13 60.154 . . 1 . . . . 35 ILE CA . 26570 1 391 . 1 1 35 35 ILE CB C 13 41.278 . . 1 . . . . 35 ILE CB . 26570 1 392 . 1 1 35 35 ILE CG1 C 13 27.505 . . 1 . . . . 35 ILE CG1 . 26570 1 393 . 1 1 35 35 ILE CG2 C 13 19.150 . . 1 . . . . 35 ILE CG2 . 26570 1 394 . 1 1 35 35 ILE CD1 C 13 14.550 . . 1 . . . . 35 ILE CD1 . 26570 1 395 . 1 1 35 35 ILE N N 15 124.079 . . 1 . . . . 35 ILE N . 26570 1 396 . 1 1 36 36 LYS H H 1 9.021 . . 1 . . . . 36 LYS H . 26570 1 397 . 1 1 36 36 LYS HA H 1 5.283 . . 1 . . . . 36 LYS HA . 26570 1 398 . 1 1 36 36 LYS HB2 H 1 1.834 . . 2 . . . . 36 LYS HB2 . 26570 1 399 . 1 1 36 36 LYS HB3 H 1 1.834 . . 2 . . . . 36 LYS HB3 . 26570 1 400 . 1 1 36 36 LYS HG2 H 1 1.364 . . 2 . . . . 36 LYS HG2 . 26570 1 401 . 1 1 36 36 LYS HG3 H 1 1.450 . . 2 . . . . 36 LYS HG3 . 26570 1 402 . 1 1 36 36 LYS HD2 H 1 1.620 . . 2 . . . . 36 LYS HD2 . 26570 1 403 . 1 1 36 36 LYS HD3 H 1 1.620 . . 2 . . . . 36 LYS HD3 . 26570 1 404 . 1 1 36 36 LYS HE2 H 1 2.894 . . 2 . . . . 36 LYS HE2 . 26570 1 405 . 1 1 36 36 LYS HE3 H 1 2.894 . . 2 . . . . 36 LYS HE3 . 26570 1 406 . 1 1 36 36 LYS C C 13 175.556 . . 1 . . . . 36 LYS C . 26570 1 407 . 1 1 36 36 LYS CA C 13 54.483 . . 1 . . . . 36 LYS CA . 26570 1 408 . 1 1 36 36 LYS CB C 13 35.263 . . 1 . . . . 36 LYS CB . 26570 1 409 . 1 1 36 36 LYS CG C 13 24.670 . . 1 . . . . 36 LYS CG . 26570 1 410 . 1 1 36 36 LYS CD C 13 29.580 . . 1 . . . . 36 LYS CD . 26570 1 411 . 1 1 36 36 LYS CE C 13 42.174 . . 1 . . . . 36 LYS CE . 26570 1 412 . 1 1 36 36 LYS N N 15 124.241 . . 1 . . . . 36 LYS N . 26570 1 413 . 1 1 37 37 GLY H H 1 8.284 . . 1 . . . . 37 GLY H . 26570 1 414 . 1 1 37 37 GLY HA2 H 1 3.958 . . 2 . . . . 37 GLY HA2 . 26570 1 415 . 1 1 37 37 GLY HA3 H 1 4.239 . . 2 . . . . 37 GLY HA3 . 26570 1 416 . 1 1 37 37 GLY C C 13 174.719 . . 1 . . . . 37 GLY C . 26570 1 417 . 1 1 37 37 GLY CA C 13 45.621 . . 1 . . . . 37 GLY CA . 26570 1 418 . 1 1 37 37 GLY N N 15 106.342 . . 1 . . . . 37 GLY N . 26570 1 419 . 1 1 38 38 LEU H H 1 8.310 . . 1 . . . . 38 LEU H . 26570 1 420 . 1 1 38 38 LEU HA H 1 4.042 . . 1 . . . . 38 LEU HA . 26570 1 421 . 1 1 38 38 LEU HB2 H 1 1.326 . . 2 . . . . 38 LEU HB2 . 26570 1 422 . 1 1 38 38 LEU HB3 H 1 0.686 . . 2 . . . . 38 LEU HB3 . 26570 1 423 . 1 1 38 38 LEU HG H 1 1.181 . . 1 . . . . 38 LEU HG . 26570 1 424 . 1 1 38 38 LEU HD11 H 1 0.061 . . 2 . . . . 38 LEU HD1 . 26570 1 425 . 1 1 38 38 LEU HD12 H 1 0.061 . . 2 . . . . 38 LEU HD1 . 26570 1 426 . 1 1 38 38 LEU HD13 H 1 0.061 . . 2 . . . . 38 LEU HD1 . 26570 1 427 . 1 1 38 38 LEU HD21 H 1 0.314 . . 2 . . . . 38 LEU HD2 . 26570 1 428 . 1 1 38 38 LEU HD22 H 1 0.314 . . 2 . . . . 38 LEU HD2 . 26570 1 429 . 1 1 38 38 LEU HD23 H 1 0.314 . . 2 . . . . 38 LEU HD2 . 26570 1 430 . 1 1 38 38 LEU C C 13 177.050 . . 1 . . . . 38 LEU C . 26570 1 431 . 1 1 38 38 LEU CA C 13 53.535 . . 1 . . . . 38 LEU CA . 26570 1 432 . 1 1 38 38 LEU CB C 13 44.270 . . 1 . . . . 38 LEU CB . 26570 1 433 . 1 1 38 38 LEU CG C 13 26.460 . . 1 . . . . 38 LEU CG . 26570 1 434 . 1 1 38 38 LEU CD1 C 13 23.834 . . 2 . . . . 38 LEU CD1 . 26570 1 435 . 1 1 38 38 LEU CD2 C 13 26.626 . . 2 . . . . 38 LEU CD2 . 26570 1 436 . 1 1 38 38 LEU N N 15 120.783 . . 1 . . . . 38 LEU N . 26570 1 437 . 1 1 39 39 THR H H 1 8.157 . . 1 . . . . 39 THR H . 26570 1 438 . 1 1 39 39 THR HA H 1 4.272 . . 1 . . . . 39 THR HA . 26570 1 439 . 1 1 39 39 THR HB H 1 4.184 . . 1 . . . . 39 THR HB . 26570 1 440 . 1 1 39 39 THR HG21 H 1 1.342 . . 1 . . . . 39 THR HG2 . 26570 1 441 . 1 1 39 39 THR HG22 H 1 1.342 . . 1 . . . . 39 THR HG2 . 26570 1 442 . 1 1 39 39 THR HG23 H 1 1.342 . . 1 . . . . 39 THR HG2 . 26570 1 443 . 1 1 39 39 THR C C 13 175.816 . . 1 . . . . 39 THR C . 26570 1 444 . 1 1 39 39 THR CA C 13 61.297 . . 1 . . . . 39 THR CA . 26570 1 445 . 1 1 39 39 THR CB C 13 69.664 . . 1 . . . . 39 THR CB . 26570 1 446 . 1 1 39 39 THR CG2 C 13 22.854 . . 1 . . . . 39 THR CG2 . 26570 1 447 . 1 1 39 39 THR N N 15 110.802 . . 1 . . . . 39 THR N . 26570 1 448 . 1 1 40 40 GLU H H 1 8.711 . . 1 . . . . 40 GLU H . 26570 1 449 . 1 1 40 40 GLU HA H 1 3.721 . . 1 . . . . 40 GLU HA . 26570 1 450 . 1 1 40 40 GLU HB2 H 1 1.871 . . 2 . . . . 40 GLU HB2 . 26570 1 451 . 1 1 40 40 GLU HB3 H 1 1.871 . . 2 . . . . 40 GLU HB3 . 26570 1 452 . 1 1 40 40 GLU HG2 H 1 2.046 . . 2 . . . . 40 GLU HG2 . 26570 1 453 . 1 1 40 40 GLU HG3 H 1 2.105 . . 2 . . . . 40 GLU HG3 . 26570 1 454 . 1 1 40 40 GLU C C 13 175.983 . . 1 . . . . 40 GLU C . 26570 1 455 . 1 1 40 40 GLU CA C 13 57.594 . . 1 . . . . 40 GLU CA . 26570 1 456 . 1 1 40 40 GLU CB C 13 30.456 . . 1 . . . . 40 GLU CB . 26570 1 457 . 1 1 40 40 GLU CG C 13 35.097 . . 1 . . . . 40 GLU CG . 26570 1 458 . 1 1 40 40 GLU N N 15 126.258 . . 1 . . . . 40 GLU N . 26570 1 459 . 1 1 41 41 GLY H H 1 8.674 . . 1 . . . . 41 GLY H . 26570 1 460 . 1 1 41 41 GLY HA2 H 1 3.728 . . 2 . . . . 41 GLY HA2 . 26570 1 461 . 1 1 41 41 GLY HA3 H 1 4.604 . . 2 . . . . 41 GLY HA3 . 26570 1 462 . 1 1 41 41 GLY C C 13 173.080 . . 1 . . . . 41 GLY C . 26570 1 463 . 1 1 41 41 GLY CA C 13 43.248 . . 1 . . . . 41 GLY CA . 26570 1 464 . 1 1 41 41 GLY N N 15 113.673 . . 1 . . . . 41 GLY N . 26570 1 465 . 1 1 42 42 LEU H H 1 8.278 . . 1 . . . . 42 LEU H . 26570 1 466 . 1 1 42 42 LEU HA H 1 4.825 . . 1 . . . . 42 LEU HA . 26570 1 467 . 1 1 42 42 LEU HB2 H 1 1.580 . . 1 . . . . 42 LEU HB2 . 26570 1 468 . 1 1 42 42 LEU HB3 H 1 1.051 . . 1 . . . . 42 LEU HB3 . 26570 1 469 . 1 1 42 42 LEU C C 13 177.421 . . 1 . . . . 42 LEU C . 26570 1 470 . 1 1 42 42 LEU CA C 13 55.240 . . 1 . . . . 42 LEU CA . 26570 1 471 . 1 1 42 42 LEU CB C 13 44.681 . . 1 . . . . 42 LEU CB . 26570 1 472 . 1 1 42 42 LEU N N 15 120.602 . . 1 . . . . 42 LEU N . 26570 1 473 . 1 1 43 43 HIS H H 1 8.804 . . 1 . . . . 43 HIS H . 26570 1 474 . 1 1 43 43 HIS HA H 1 4.367 . . 1 . . . . 43 HIS HA . 26570 1 475 . 1 1 43 43 HIS HB2 H 1 2.481 . . 1 . . . . 43 HIS HB2 . 26570 1 476 . 1 1 43 43 HIS HB3 H 1 3.531 . . 1 . . . . 43 HIS HB3 . 26570 1 477 . 1 1 43 43 HIS C C 13 173.800 . . 1 . . . . 43 HIS C . 26570 1 478 . 1 1 43 43 HIS CA C 13 54.618 . . 1 . . . . 43 HIS CA . 26570 1 479 . 1 1 43 43 HIS CB C 13 31.768 . . 1 . . . . 43 HIS CB . 26570 1 480 . 1 1 43 43 HIS N N 15 116.385 . . 1 . . . . 43 HIS N . 26570 1 481 . 1 1 44 44 GLY H H 1 8.719 . . 1 . . . . 44 GLY H . 26570 1 482 . 1 1 44 44 GLY HA2 H 1 3.556 . . 2 . . . . 44 GLY HA2 . 26570 1 483 . 1 1 44 44 GLY HA3 H 1 4.573 . . 2 . . . . 44 GLY HA3 . 26570 1 484 . 1 1 44 44 GLY C C 13 172.105 . . 1 . . . . 44 GLY C . 26570 1 485 . 1 1 44 44 GLY CA C 13 46.321 . . 1 . . . . 44 GLY CA . 26570 1 486 . 1 1 44 44 GLY N N 15 112.285 . . 1 . . . . 44 GLY N . 26570 1 487 . 1 1 45 45 PHE H H 1 8.707 . . 1 . . . . 45 PHE H . 26570 1 488 . 1 1 45 45 PHE HA H 1 5.783 . . 1 . . . . 45 PHE HA . 26570 1 489 . 1 1 45 45 PHE HB2 H 1 2.762 . . 2 . . . . 45 PHE HB2 . 26570 1 490 . 1 1 45 45 PHE HB3 H 1 3.383 . . 2 . . . . 45 PHE HB3 . 26570 1 491 . 1 1 45 45 PHE C C 13 173.597 . . 1 . . . . 45 PHE C . 26570 1 492 . 1 1 45 45 PHE CA C 13 55.046 . . 1 . . . . 45 PHE CA . 26570 1 493 . 1 1 45 45 PHE CB C 13 41.710 . . 1 . . . . 45 PHE CB . 26570 1 494 . 1 1 45 45 PHE N N 15 127.665 . . 1 . . . . 45 PHE N . 26570 1 495 . 1 1 46 46 HIS H H 1 8.748 . . 1 . . . . 46 HIS H . 26570 1 496 . 1 1 46 46 HIS HA H 1 5.355 . . 1 . . . . 46 HIS HA . 26570 1 497 . 1 1 46 46 HIS HB2 H 1 2.963 . . 1 . . . . 46 HIS HB2 . 26570 1 498 . 1 1 46 46 HIS HB3 H 1 3.069 . . 1 . . . . 46 HIS HB3 . 26570 1 499 . 1 1 46 46 HIS C C 13 173.208 . . 1 . . . . 46 HIS C . 26570 1 500 . 1 1 46 46 HIS CA C 13 53.579 . . 1 . . . . 46 HIS CA . 26570 1 501 . 1 1 46 46 HIS CB C 13 35.465 . . 1 . . . . 46 HIS CB . 26570 1 502 . 1 1 46 46 HIS N N 15 121.362 . . 1 . . . . 46 HIS N . 26570 1 503 . 1 1 47 47 VAL H H 1 9.016 . . 1 . . . . 47 VAL H . 26570 1 504 . 1 1 47 47 VAL HA H 1 4.612 . . 1 . . . . 47 VAL HA . 26570 1 505 . 1 1 47 47 VAL HB H 1 1.831 . . 1 . . . . 47 VAL HB . 26570 1 506 . 1 1 47 47 VAL HG11 H 1 0.709 . . 2 . . . . 47 VAL HG1 . 26570 1 507 . 1 1 47 47 VAL HG12 H 1 0.709 . . 2 . . . . 47 VAL HG1 . 26570 1 508 . 1 1 47 47 VAL HG13 H 1 0.709 . . 2 . . . . 47 VAL HG1 . 26570 1 509 . 1 1 47 47 VAL HG21 H 1 0.709 . . 2 . . . . 47 VAL HG2 . 26570 1 510 . 1 1 47 47 VAL HG22 H 1 0.709 . . 2 . . . . 47 VAL HG2 . 26570 1 511 . 1 1 47 47 VAL HG23 H 1 0.709 . . 2 . . . . 47 VAL HG2 . 26570 1 512 . 1 1 47 47 VAL C C 13 175.582 . . 1 . . . . 47 VAL C . 26570 1 513 . 1 1 47 47 VAL CA C 13 61.540 . . 1 . . . . 47 VAL CA . 26570 1 514 . 1 1 47 47 VAL CB C 13 32.494 . . 1 . . . . 47 VAL CB . 26570 1 515 . 1 1 47 47 VAL CG1 C 13 21.298 . . 2 . . . . 47 VAL CG1 . 26570 1 516 . 1 1 47 47 VAL CG2 C 13 22.843 . . 2 . . . . 47 VAL CG2 . 26570 1 517 . 1 1 47 47 VAL N N 15 121.590 . . 1 . . . . 47 VAL N . 26570 1 518 . 1 1 48 48 HIS H H 1 9.531 . . 1 . . . . 48 HIS H . 26570 1 519 . 1 1 48 48 HIS C C 13 174.724 . . 1 . . . . 48 HIS C . 26570 1 520 . 1 1 48 48 HIS CA C 13 55.668 . . 1 . . . . 48 HIS CA . 26570 1 521 . 1 1 48 48 HIS CB C 13 33.092 . . 1 . . . . 48 HIS CB . 26570 1 522 . 1 1 48 48 HIS N N 15 128.487 . . 1 . . . . 48 HIS N . 26570 1 523 . 1 1 50 50 PHE HA H 1 4.684 . . 1 . . . . 50 PHE HA . 26570 1 524 . 1 1 50 50 PHE HB2 H 1 3.165 . . 2 . . . . 50 PHE HB2 . 26570 1 525 . 1 1 50 50 PHE HB3 H 1 2.959 . . 2 . . . . 50 PHE HB3 . 26570 1 526 . 1 1 50 50 PHE C C 13 176.282 . . 1 . . . . 50 PHE C . 26570 1 527 . 1 1 50 50 PHE CA C 13 57.931 . . 1 . . . . 50 PHE CA . 26570 1 528 . 1 1 50 50 PHE CB C 13 39.978 . . 1 . . . . 50 PHE CB . 26570 1 529 . 1 1 51 51 GLY H H 1 8.440 . . 1 . . . . 51 GLY H . 26570 1 530 . 1 1 51 51 GLY HA2 H 1 3.928 . . 2 . . . . 51 GLY HA2 . 26570 1 531 . 1 1 51 51 GLY HA3 H 1 3.928 . . 2 . . . . 51 GLY HA3 . 26570 1 532 . 1 1 51 51 GLY C C 13 173.442 . . 1 . . . . 51 GLY C . 26570 1 533 . 1 1 51 51 GLY CA C 13 45.283 . . 1 . . . . 51 GLY CA . 26570 1 534 . 1 1 51 51 GLY N N 15 110.274 . . 1 . . . . 51 GLY N . 26570 1 535 . 1 1 52 52 ASP H H 1 8.188 . . 1 . . . . 52 ASP H . 26570 1 536 . 1 1 52 52 ASP HA H 1 4.583 . . 1 . . . . 52 ASP HA . 26570 1 537 . 1 1 52 52 ASP HB2 H 1 2.667 . . 2 . . . . 52 ASP HB2 . 26570 1 538 . 1 1 52 52 ASP HB3 H 1 2.614 . . 2 . . . . 52 ASP HB3 . 26570 1 539 . 1 1 52 52 ASP C C 13 176.184 . . 1 . . . . 52 ASP C . 26570 1 540 . 1 1 52 52 ASP CA C 13 54.191 . . 1 . . . . 52 ASP CA . 26570 1 541 . 1 1 52 52 ASP CB C 13 41.321 . . 1 . . . . 52 ASP CB . 26570 1 542 . 1 1 52 52 ASP N N 15 120.323 . . 1 . . . . 52 ASP N . 26570 1 543 . 1 1 53 53 ASN H H 1 8.512 . . 1 . . . . 53 ASN H . 26570 1 544 . 1 1 53 53 ASN HA H 1 4.735 . . 1 . . . . 53 ASN HA . 26570 1 545 . 1 1 53 53 ASN HB2 H 1 2.835 . . 2 . . . . 53 ASN HB2 . 26570 1 546 . 1 1 53 53 ASN HB3 H 1 2.759 . . 2 . . . . 53 ASN HB3 . 26570 1 547 . 1 1 53 53 ASN C C 13 175.752 . . 1 . . . . 53 ASN C . 26570 1 548 . 1 1 53 53 ASN CA C 13 53.472 . . 1 . . . . 53 ASN CA . 26570 1 549 . 1 1 53 53 ASN CB C 13 38.672 . . 1 . . . . 53 ASN CB . 26570 1 550 . 1 1 53 53 ASN N N 15 119.573 . . 1 . . . . 53 ASN N . 26570 1 551 . 1 1 54 54 THR H H 1 8.185 . . 1 . . . . 54 THR H . 26570 1 552 . 1 1 54 54 THR HA H 1 4.428 . . 1 . . . . 54 THR HA . 26570 1 553 . 1 1 54 54 THR HB H 1 4.243 . . 1 . . . . 54 THR HB . 26570 1 554 . 1 1 54 54 THR HG21 H 1 1.158 . . 1 . . . . 54 THR HG2 . 26570 1 555 . 1 1 54 54 THR HG22 H 1 1.158 . . 1 . . . . 54 THR HG2 . 26570 1 556 . 1 1 54 54 THR HG23 H 1 1.158 . . 1 . . . . 54 THR HG2 . 26570 1 557 . 1 1 54 54 THR C C 13 174.776 . . 1 . . . . 54 THR C . 26570 1 558 . 1 1 54 54 THR CA C 13 62.502 . . 1 . . . . 54 THR CA . 26570 1 559 . 1 1 54 54 THR CB C 13 69.722 . . 1 . . . . 54 THR CB . 26570 1 560 . 1 1 54 54 THR CG2 C 13 21.710 . . 1 . . . . 54 THR CG2 . 26570 1 561 . 1 1 54 54 THR N N 15 113.921 . . 1 . . . . 54 THR N . 26570 1 562 . 1 1 55 55 ALA H H 1 8.248 . . 1 . . . . 55 ALA H . 26570 1 563 . 1 1 55 55 ALA HA H 1 4.264 . . 1 . . . . 55 ALA HA . 26570 1 564 . 1 1 55 55 ALA HB1 H 1 1.364 . . 1 . . . . 55 ALA HB . 26570 1 565 . 1 1 55 55 ALA HB2 H 1 1.364 . . 1 . . . . 55 ALA HB . 26570 1 566 . 1 1 55 55 ALA HB3 H 1 1.364 . . 1 . . . . 55 ALA HB . 26570 1 567 . 1 1 55 55 ALA C C 13 178.175 . . 1 . . . . 55 ALA C . 26570 1 568 . 1 1 55 55 ALA CA C 13 52.942 . . 1 . . . . 55 ALA CA . 26570 1 569 . 1 1 55 55 ALA CB C 13 19.020 . . 1 . . . . 55 ALA CB . 26570 1 570 . 1 1 55 55 ALA N N 15 125.724 . . 1 . . . . 55 ALA N . 26570 1 571 . 1 1 56 56 GLY H H 1 8.281 . . 1 . . . . 56 GLY H . 26570 1 572 . 1 1 56 56 GLY HA2 H 1 3.910 . . 2 . . . . 56 GLY HA2 . 26570 1 573 . 1 1 56 56 GLY HA3 H 1 3.910 . . 2 . . . . 56 GLY HA3 . 26570 1 574 . 1 1 56 56 GLY C C 13 174.234 . . 1 . . . . 56 GLY C . 26570 1 575 . 1 1 56 56 GLY CA C 13 45.378 . . 1 . . . . 56 GLY CA . 26570 1 576 . 1 1 56 56 GLY N N 15 107.740 . . 1 . . . . 56 GLY N . 26570 1 577 . 1 1 57 57 CYS H H 1 8.132 . . 1 . . . . 57 CYS H . 26570 1 578 . 1 1 57 57 CYS HA H 1 4.540 . . 1 . . . . 57 CYS HA . 26570 1 579 . 1 1 57 57 CYS HB2 H 1 2.904 . . 2 . . . . 57 CYS HB2 . 26570 1 580 . 1 1 57 57 CYS HB3 H 1 2.904 . . 2 . . . . 57 CYS HB3 . 26570 1 581 . 1 1 57 57 CYS C C 13 175.070 . . 1 . . . . 57 CYS C . 26570 1 582 . 1 1 57 57 CYS CA C 13 58.666 . . 1 . . . . 57 CYS CA . 26570 1 583 . 1 1 57 57 CYS CB C 13 28.073 . . 1 . . . . 57 CYS CB . 26570 1 584 . 1 1 57 57 CYS N N 15 118.741 . . 1 . . . . 57 CYS N . 26570 1 585 . 1 1 58 58 THR H H 1 8.304 . . 1 . . . . 58 THR H . 26570 1 586 . 1 1 58 58 THR HA H 1 4.425 . . 1 . . . . 58 THR HA . 26570 1 587 . 1 1 58 58 THR HB H 1 4.303 . . 1 . . . . 58 THR HB . 26570 1 588 . 1 1 58 58 THR HG21 H 1 1.182 . . 1 . . . . 58 THR HG2 . 26570 1 589 . 1 1 58 58 THR HG22 H 1 1.182 . . 1 . . . . 58 THR HG2 . 26570 1 590 . 1 1 58 58 THR HG23 H 1 1.182 . . 1 . . . . 58 THR HG2 . 26570 1 591 . 1 1 58 58 THR C C 13 174.688 . . 1 . . . . 58 THR C . 26570 1 592 . 1 1 58 58 THR CA C 13 62.001 . . 1 . . . . 58 THR CA . 26570 1 593 . 1 1 58 58 THR CB C 13 69.750 . . 1 . . . . 58 THR CB . 26570 1 594 . 1 1 58 58 THR CG2 C 13 21.670 . . 1 . . . . 58 THR CG2 . 26570 1 595 . 1 1 58 58 THR N N 15 116.101 . . 1 . . . . 58 THR N . 26570 1 596 . 1 1 59 59 SER H H 1 8.252 . . 1 . . . . 59 SER H . 26570 1 597 . 1 1 59 59 SER HA H 1 4.375 . . 1 . . . . 59 SER HA . 26570 1 598 . 1 1 59 59 SER HB2 H 1 3.813 . . 2 . . . . 59 SER HB2 . 26570 1 599 . 1 1 59 59 SER HB3 H 1 3.813 . . 2 . . . . 59 SER HB3 . 26570 1 600 . 1 1 59 59 SER C C 13 173.970 . . 1 . . . . 59 SER C . 26570 1 601 . 1 1 59 59 SER CA C 13 58.431 . . 1 . . . . 59 SER CA . 26570 1 602 . 1 1 59 59 SER CB C 13 63.770 . . 1 . . . . 59 SER CB . 26570 1 603 . 1 1 59 59 SER N N 15 117.850 . . 1 . . . . 59 SER N . 26570 1 604 . 1 1 60 60 ALA H H 1 8.207 . . 1 . . . . 60 ALA H . 26570 1 605 . 1 1 60 60 ALA HA H 1 4.342 . . 1 . . . . 60 ALA HA . 26570 1 606 . 1 1 60 60 ALA HB1 H 1 1.329 . . 1 . . . . 60 ALA HB . 26570 1 607 . 1 1 60 60 ALA HB2 H 1 1.329 . . 1 . . . . 60 ALA HB . 26570 1 608 . 1 1 60 60 ALA HB3 H 1 1.329 . . 1 . . . . 60 ALA HB . 26570 1 609 . 1 1 60 60 ALA C C 13 177.563 . . 1 . . . . 60 ALA C . 26570 1 610 . 1 1 60 60 ALA CA C 13 52.431 . . 1 . . . . 60 ALA CA . 26570 1 611 . 1 1 60 60 ALA CB C 13 19.602 . . 1 . . . . 60 ALA CB . 26570 1 612 . 1 1 60 60 ALA N N 15 125.333 . . 1 . . . . 60 ALA N . 26570 1 613 . 1 1 61 61 GLY H H 1 8.099 . . 1 . . . . 61 GLY H . 26570 1 614 . 1 1 61 61 GLY C C 13 172.052 . . 1 . . . . 61 GLY C . 26570 1 615 . 1 1 61 61 GLY CA C 13 44.660 . . 1 . . . . 61 GLY CA . 26570 1 616 . 1 1 61 61 GLY N N 15 107.983 . . 1 . . . . 61 GLY N . 26570 1 617 . 1 1 66 66 PRO HA H 1 4.232 . . 1 . . . . 66 PRO HA . 26570 1 618 . 1 1 66 66 PRO HB2 H 1 2.259 . . 2 . . . . 66 PRO HB2 . 26570 1 619 . 1 1 66 66 PRO HB3 H 1 1.918 . . 2 . . . . 66 PRO HB3 . 26570 1 620 . 1 1 66 66 PRO HG2 H 1 1.950 . . 2 . . . . 66 PRO HG2 . 26570 1 621 . 1 1 66 66 PRO HG3 H 1 1.950 . . 2 . . . . 66 PRO HG3 . 26570 1 622 . 1 1 66 66 PRO HD2 H 1 3.616 . . 2 . . . . 66 PRO HD2 . 26570 1 623 . 1 1 66 66 PRO HD3 H 1 3.689 . . 2 . . . . 66 PRO HD3 . 26570 1 624 . 1 1 66 66 PRO C C 13 177.110 . . 1 . . . . 66 PRO C . 26570 1 625 . 1 1 66 66 PRO CA C 13 63.780 . . 1 . . . . 66 PRO CA . 26570 1 626 . 1 1 66 66 PRO CB C 13 32.151 . . 1 . . . . 66 PRO CB . 26570 1 627 . 1 1 66 66 PRO CG C 13 27.156 . . 1 . . . . 66 PRO CG . 26570 1 628 . 1 1 66 66 PRO CD C 13 50.728 . . 1 . . . . 66 PRO CD . 26570 1 629 . 1 1 67 67 LEU H H 1 8.050 . . 1 . . . . 67 LEU H . 26570 1 630 . 1 1 67 67 LEU HA H 1 4.254 . . 1 . . . . 67 LEU HA . 26570 1 631 . 1 1 67 67 LEU HB2 H 1 1.619 . . 2 . . . . 67 LEU HB2 . 26570 1 632 . 1 1 67 67 LEU HB3 H 1 1.562 . . 2 . . . . 67 LEU HB3 . 26570 1 633 . 1 1 67 67 LEU HG H 1 1.578 . . 1 . . . . 67 LEU HG . 26570 1 634 . 1 1 67 67 LEU HD11 H 1 0.811 . . 2 . . . . 67 LEU HD1 . 26570 1 635 . 1 1 67 67 LEU HD12 H 1 0.811 . . 2 . . . . 67 LEU HD1 . 26570 1 636 . 1 1 67 67 LEU HD13 H 1 0.811 . . 2 . . . . 67 LEU HD1 . 26570 1 637 . 1 1 67 67 LEU HD21 H 1 0.865 . . 2 . . . . 67 LEU HD2 . 26570 1 638 . 1 1 67 67 LEU HD22 H 1 0.865 . . 2 . . . . 67 LEU HD2 . 26570 1 639 . 1 1 67 67 LEU HD23 H 1 0.865 . . 2 . . . . 67 LEU HD2 . 26570 1 640 . 1 1 67 67 LEU C C 13 177.625 . . 1 . . . . 67 LEU C . 26570 1 641 . 1 1 67 67 LEU CA C 13 55.361 . . 1 . . . . 67 LEU CA . 26570 1 642 . 1 1 67 67 LEU CB C 13 41.672 . . 1 . . . . 67 LEU CB . 26570 1 643 . 1 1 67 67 LEU CG C 13 27.235 . . 1 . . . . 67 LEU CG . 26570 1 644 . 1 1 67 67 LEU CD1 C 13 23.126 . . 2 . . . . 67 LEU CD1 . 26570 1 645 . 1 1 67 67 LEU CD2 C 13 25.048 . . 2 . . . . 67 LEU CD2 . 26570 1 646 . 1 1 67 67 LEU N N 15 119.318 . . 1 . . . . 67 LEU N . 26570 1 647 . 1 1 68 68 SER H H 1 7.869 . . 1 . . . . 68 SER H . 26570 1 648 . 1 1 68 68 SER HA H 1 4.331 . . 1 . . . . 68 SER HA . 26570 1 649 . 1 1 68 68 SER HB2 H 1 3.830 . . 2 . . . . 68 SER HB2 . 26570 1 650 . 1 1 68 68 SER HB3 H 1 3.830 . . 2 . . . . 68 SER HB3 . 26570 1 651 . 1 1 68 68 SER C C 13 174.561 . . 1 . . . . 68 SER C . 26570 1 652 . 1 1 68 68 SER CA C 13 58.507 . . 1 . . . . 68 SER CA . 26570 1 653 . 1 1 68 68 SER CB C 13 63.761 . . 1 . . . . 68 SER CB . 26570 1 654 . 1 1 68 68 SER N N 15 115.101 . . 1 . . . . 68 SER N . 26570 1 655 . 1 1 69 69 ARG H H 1 8.146 . . 1 . . . . 69 ARG H . 26570 1 656 . 1 1 69 69 ARG HA H 1 4.307 . . 1 . . . . 69 ARG HA . 26570 1 657 . 1 1 69 69 ARG HB2 H 1 1.825 . . 2 . . . . 69 ARG HB2 . 26570 1 658 . 1 1 69 69 ARG HB3 H 1 1.698 . . 2 . . . . 69 ARG HB3 . 26570 1 659 . 1 1 69 69 ARG HG2 H 1 1.553 . . 2 . . . . 69 ARG HG2 . 26570 1 660 . 1 1 69 69 ARG HG3 H 1 1.553 . . 2 . . . . 69 ARG HG3 . 26570 1 661 . 1 1 69 69 ARG HD2 H 1 3.128 . . 2 . . . . 69 ARG HD2 . 26570 1 662 . 1 1 69 69 ARG HD3 H 1 3.128 . . 2 . . . . 69 ARG HD3 . 26570 1 663 . 1 1 69 69 ARG C C 13 176.118 . . 1 . . . . 69 ARG C . 26570 1 664 . 1 1 69 69 ARG CA C 13 56.048 . . 1 . . . . 69 ARG CA . 26570 1 665 . 1 1 69 69 ARG CB C 13 30.696 . . 1 . . . . 69 ARG CB . 26570 1 666 . 1 1 69 69 ARG CG C 13 27.100 . . 1 . . . . 69 ARG CG . 26570 1 667 . 1 1 69 69 ARG CD C 13 43.324 . . 1 . . . . 69 ARG CD . 26570 1 668 . 1 1 69 69 ARG N N 15 122.660 . . 1 . . . . 69 ARG N . 26570 1 669 . 1 1 70 70 LYS H H 1 8.253 . . 1 . . . . 70 LYS H . 26570 1 670 . 1 1 70 70 LYS C C 13 176.301 . . 1 . . . . 70 LYS C . 26570 1 671 . 1 1 70 70 LYS CA C 13 56.325 . . 1 . . . . 70 LYS CA . 26570 1 672 . 1 1 70 70 LYS CB C 13 33.072 . . 1 . . . . 70 LYS CB . 26570 1 673 . 1 1 70 70 LYS N N 15 122.188 . . 1 . . . . 70 LYS N . 26570 1 674 . 1 1 71 71 HIS H H 1 8.464 . . 1 . . . . 71 HIS H . 26570 1 675 . 1 1 71 71 HIS HA H 1 4.630 . . 1 . . . . 71 HIS HA . 26570 1 676 . 1 1 71 71 HIS HB2 H 1 3.055 . . 1 . . . . 71 HIS HB2 . 26570 1 677 . 1 1 71 71 HIS HB3 H 1 3.130 . . 1 . . . . 71 HIS HB3 . 26570 1 678 . 1 1 71 71 HIS C C 13 175.538 . . 1 . . . . 71 HIS C . 26570 1 679 . 1 1 71 71 HIS CA C 13 56.084 . . 1 . . . . 71 HIS CA . 26570 1 680 . 1 1 71 71 HIS CB C 13 30.549 . . 1 . . . . 71 HIS CB . 26570 1 681 . 1 1 72 72 GLY H H 1 8.466 . . 1 . . . . 72 GLY H . 26570 1 682 . 1 1 72 72 GLY HA2 H 1 3.956 . . 2 . . . . 72 GLY HA2 . 26570 1 683 . 1 1 72 72 GLY HA3 H 1 3.956 . . 2 . . . . 72 GLY HA3 . 26570 1 684 . 1 1 72 72 GLY C C 13 174.211 . . 1 . . . . 72 GLY C . 26570 1 685 . 1 1 72 72 GLY CA C 13 45.184 . . 1 . . . . 72 GLY CA . 26570 1 686 . 1 1 72 72 GLY N N 15 110.606 . . 1 . . . . 72 GLY N . 26570 1 687 . 1 1 73 73 GLY H H 1 8.289 . . 1 . . . . 73 GLY H . 26570 1 688 . 1 1 73 73 GLY C C 13 172.049 . . 1 . . . . 73 GLY C . 26570 1 689 . 1 1 73 73 GLY CA C 13 44.555 . . 1 . . . . 73 GLY CA . 26570 1 690 . 1 1 73 73 GLY N N 15 109.198 . . 1 . . . . 73 GLY N . 26570 1 691 . 1 1 74 74 PRO HA H 1 4.391 . . 1 . . . . 74 PRO HA . 26570 1 692 . 1 1 74 74 PRO HB2 H 1 2.271 . . 2 . . . . 74 PRO HB2 . 26570 1 693 . 1 1 74 74 PRO HB3 H 1 1.921 . . 2 . . . . 74 PRO HB3 . 26570 1 694 . 1 1 74 74 PRO HG2 H 1 1.986 . . 2 . . . . 74 PRO HG2 . 26570 1 695 . 1 1 74 74 PRO HG3 H 1 1.986 . . 2 . . . . 74 PRO HG3 . 26570 1 696 . 1 1 74 74 PRO HD2 H 1 3.579 . . 2 . . . . 74 PRO HD2 . 26570 1 697 . 1 1 74 74 PRO HD3 H 1 3.623 . . 2 . . . . 74 PRO HD3 . 26570 1 698 . 1 1 74 74 PRO C C 13 177.465 . . 1 . . . . 74 PRO C . 26570 1 699 . 1 1 74 74 PRO CA C 13 63.631 . . 1 . . . . 74 PRO CA . 26570 1 700 . 1 1 74 74 PRO CB C 13 32.217 . . 1 . . . . 74 PRO CB . 26570 1 701 . 1 1 74 74 PRO CG C 13 27.302 . . 1 . . . . 74 PRO CG . 26570 1 702 . 1 1 74 74 PRO CD C 13 49.763 . . 1 . . . . 74 PRO CD . 26570 1 703 . 1 1 75 75 LYS H H 1 8.458 . . 1 . . . . 75 LYS H . 26570 1 704 . 1 1 75 75 LYS HA H 1 4.273 . . 1 . . . . 75 LYS HA . 26570 1 705 . 1 1 75 75 LYS HB2 H 1 1.834 . . 2 . . . . 75 LYS HB2 . 26570 1 706 . 1 1 75 75 LYS HB3 H 1 1.721 . . 2 . . . . 75 LYS HB3 . 26570 1 707 . 1 1 75 75 LYS HG2 H 1 1.394 . . 2 . . . . 75 LYS HG2 . 26570 1 708 . 1 1 75 75 LYS HG3 H 1 1.394 . . 2 . . . . 75 LYS HG3 . 26570 1 709 . 1 1 75 75 LYS HD2 H 1 1.653 . . 2 . . . . 75 LYS HD2 . 26570 1 710 . 1 1 75 75 LYS HD3 H 1 1.653 . . 2 . . . . 75 LYS HD3 . 26570 1 711 . 1 1 75 75 LYS HE2 H 1 2.960 . . 2 . . . . 75 LYS HE2 . 26570 1 712 . 1 1 75 75 LYS HE3 H 1 2.960 . . 2 . . . . 75 LYS HE3 . 26570 1 713 . 1 1 75 75 LYS C C 13 176.588 . . 1 . . . . 75 LYS C . 26570 1 714 . 1 1 75 75 LYS CA C 13 56.482 . . 1 . . . . 75 LYS CA . 26570 1 715 . 1 1 75 75 LYS CB C 13 32.719 . . 1 . . . . 75 LYS CB . 26570 1 716 . 1 1 75 75 LYS CG C 13 24.767 . . 1 . . . . 75 LYS CG . 26570 1 717 . 1 1 75 75 LYS CD C 13 29.082 . . 1 . . . . 75 LYS CD . 26570 1 718 . 1 1 75 75 LYS CE C 13 42.091 . . 1 . . . . 75 LYS CE . 26570 1 719 . 1 1 75 75 LYS N N 15 120.344 . . 1 . . . . 75 LYS N . 26570 1 720 . 1 1 76 76 ASP H H 1 8.210 . . 1 . . . . 76 ASP H . 26570 1 721 . 1 1 76 76 ASP HA H 1 4.537 . . 1 . . . . 76 ASP HA . 26570 1 722 . 1 1 76 76 ASP HB2 H 1 2.690 . . 2 . . . . 76 ASP HB2 . 26570 1 723 . 1 1 76 76 ASP HB3 H 1 2.599 . . 2 . . . . 76 ASP HB3 . 26570 1 724 . 1 1 76 76 ASP C C 13 176.315 . . 1 . . . . 76 ASP C . 26570 1 725 . 1 1 76 76 ASP CA C 13 54.872 . . 1 . . . . 76 ASP CA . 26570 1 726 . 1 1 76 76 ASP CB C 13 41.114 . . 1 . . . . 76 ASP CB . 26570 1 727 . 1 1 76 76 ASP N N 15 120.924 . . 1 . . . . 76 ASP N . 26570 1 728 . 1 1 77 77 GLU H H 1 8.318 . . 1 . . . . 77 GLU H . 26570 1 729 . 1 1 77 77 GLU HA H 1 4.233 . . 1 . . . . 77 GLU HA . 26570 1 730 . 1 1 77 77 GLU HB2 H 1 2.047 . . 2 . . . . 77 GLU HB2 . 26570 1 731 . 1 1 77 77 GLU HB3 H 1 1.902 . . 2 . . . . 77 GLU HB3 . 26570 1 732 . 1 1 77 77 GLU HG2 H 1 2.233 . . 2 . . . . 77 GLU HG2 . 26570 1 733 . 1 1 77 77 GLU HG3 H 1 2.233 . . 2 . . . . 77 GLU HG3 . 26570 1 734 . 1 1 77 77 GLU C C 13 176.416 . . 1 . . . . 77 GLU C . 26570 1 735 . 1 1 77 77 GLU CA C 13 56.796 . . 1 . . . . 77 GLU CA . 26570 1 736 . 1 1 77 77 GLU CB C 13 30.343 . . 1 . . . . 77 GLU CB . 26570 1 737 . 1 1 77 77 GLU CG C 13 36.316 . . 1 . . . . 77 GLU CG . 26570 1 738 . 1 1 77 77 GLU N N 15 120.385 . . 1 . . . . 77 GLU N . 26570 1 739 . 1 1 78 78 GLU H H 1 8.279 . . 1 . . . . 78 GLU H . 26570 1 740 . 1 1 78 78 GLU HA H 1 4.200 . . 1 . . . . 78 GLU HA . 26570 1 741 . 1 1 78 78 GLU HB2 H 1 1.951 . . 2 . . . . 78 GLU HB2 . 26570 1 742 . 1 1 78 78 GLU HB3 H 1 1.951 . . 2 . . . . 78 GLU HB3 . 26570 1 743 . 1 1 78 78 GLU C C 13 176.220 . . 1 . . . . 78 GLU C . 26570 1 744 . 1 1 78 78 GLU CA C 13 56.574 . . 1 . . . . 78 GLU CA . 26570 1 745 . 1 1 78 78 GLU CB C 13 30.357 . . 1 . . . . 78 GLU CB . 26570 1 746 . 1 1 78 78 GLU CG C 13 36.351 . . 1 . . . . 78 GLU CG . 26570 1 747 . 1 1 78 78 GLU N N 15 121.495 . . 1 . . . . 78 GLU N . 26570 1 748 . 1 1 79 79 ARG H H 1 8.228 . . 1 . . . . 79 ARG H . 26570 1 749 . 1 1 79 79 ARG C C 13 175.869 . . 1 . . . . 79 ARG C . 26570 1 750 . 1 1 79 79 ARG CA C 13 56.013 . . 1 . . . . 79 ARG CA . 26570 1 751 . 1 1 79 79 ARG CB C 13 31.091 . . 1 . . . . 79 ARG CB . 26570 1 752 . 1 1 79 79 ARG N N 15 121.479 . . 1 . . . . 79 ARG N . 26570 1 753 . 1 1 84 84 LEU HA H 1 4.254 . . 1 . . . . 84 LEU HA . 26570 1 754 . 1 1 84 84 LEU HB2 H 1 1.691 . . 2 . . . . 84 LEU HB2 . 26570 1 755 . 1 1 84 84 LEU HB3 H 1 1.589 . . 2 . . . . 84 LEU HB3 . 26570 1 756 . 1 1 84 84 LEU HG H 1 1.611 . . 1 . . . . 84 LEU HG . 26570 1 757 . 1 1 84 84 LEU HD11 H 1 0.827 . . 2 . . . . 84 LEU HD1 . 26570 1 758 . 1 1 84 84 LEU HD12 H 1 0.827 . . 2 . . . . 84 LEU HD1 . 26570 1 759 . 1 1 84 84 LEU HD13 H 1 0.827 . . 2 . . . . 84 LEU HD1 . 26570 1 760 . 1 1 84 84 LEU HD21 H 1 0.876 . . 2 . . . . 84 LEU HD2 . 26570 1 761 . 1 1 84 84 LEU HD22 H 1 0.876 . . 2 . . . . 84 LEU HD2 . 26570 1 762 . 1 1 84 84 LEU HD23 H 1 0.876 . . 2 . . . . 84 LEU HD2 . 26570 1 763 . 1 1 84 84 LEU C C 13 176.469 . . 1 . . . . 84 LEU C . 26570 1 764 . 1 1 84 84 LEU CA C 13 55.501 . . 1 . . . . 84 LEU CA . 26570 1 765 . 1 1 84 84 LEU CB C 13 42.100 . . 1 . . . . 84 LEU CB . 26570 1 766 . 1 1 84 84 LEU CG C 13 27.037 . . 1 . . . . 84 LEU CG . 26570 1 767 . 1 1 84 84 LEU CD1 C 13 23.279 . . 2 . . . . 84 LEU CD1 . 26570 1 768 . 1 1 84 84 LEU CD2 C 13 25.061 . . 2 . . . . 84 LEU CD2 . 26570 1 769 . 1 1 85 85 GLY H H 1 8.469 . . 1 . . . . 85 GLY H . 26570 1 770 . 1 1 85 85 GLY HA2 H 1 3.749 . . 2 . . . . 85 GLY HA2 . 26570 1 771 . 1 1 85 85 GLY HA3 H 1 4.251 . . 2 . . . . 85 GLY HA3 . 26570 1 772 . 1 1 85 85 GLY C C 13 172.249 . . 1 . . . . 85 GLY C . 26570 1 773 . 1 1 85 85 GLY CA C 13 44.867 . . 1 . . . . 85 GLY CA . 26570 1 774 . 1 1 85 85 GLY N N 15 108.948 . . 1 . . . . 85 GLY N . 26570 1 775 . 1 1 86 86 ASN H H 1 8.278 . . 1 . . . . 86 ASN H . 26570 1 776 . 1 1 86 86 ASN HA H 1 5.440 . . 1 . . . . 86 ASN HA . 26570 1 777 . 1 1 86 86 ASN HB2 H 1 2.538 . . 2 . . . . 86 ASN HB2 . 26570 1 778 . 1 1 86 86 ASN HB3 H 1 2.330 . . 2 . . . . 86 ASN HB3 . 26570 1 779 . 1 1 86 86 ASN C C 13 176.951 . . 1 . . . . 86 ASN C . 26570 1 780 . 1 1 86 86 ASN CA C 13 52.641 . . 1 . . . . 86 ASN CA . 26570 1 781 . 1 1 86 86 ASN CB C 13 41.969 . . 1 . . . . 86 ASN CB . 26570 1 782 . 1 1 86 86 ASN N N 15 117.162 . . 1 . . . . 86 ASN N . 26570 1 783 . 1 1 87 87 VAL H H 1 9.033 . . 1 . . . . 87 VAL H . 26570 1 784 . 1 1 87 87 VAL HA H 1 4.568 . . 1 . . . . 87 VAL HA . 26570 1 785 . 1 1 87 87 VAL HB H 1 1.756 . . 1 . . . . 87 VAL HB . 26570 1 786 . 1 1 87 87 VAL HG11 H 1 0.165 . . 2 . . . . 87 VAL HG1 . 26570 1 787 . 1 1 87 87 VAL HG12 H 1 0.165 . . 2 . . . . 87 VAL HG1 . 26570 1 788 . 1 1 87 87 VAL HG13 H 1 0.165 . . 2 . . . . 87 VAL HG1 . 26570 1 789 . 1 1 87 87 VAL HG21 H 1 0.411 . . 2 . . . . 87 VAL HG2 . 26570 1 790 . 1 1 87 87 VAL HG22 H 1 0.411 . . 2 . . . . 87 VAL HG2 . 26570 1 791 . 1 1 87 87 VAL HG23 H 1 0.411 . . 2 . . . . 87 VAL HG2 . 26570 1 792 . 1 1 87 87 VAL C C 13 174.632 . . 1 . . . . 87 VAL C . 26570 1 793 . 1 1 87 87 VAL CA C 13 59.158 . . 1 . . . . 87 VAL CA . 26570 1 794 . 1 1 87 87 VAL CB C 13 32.783 . . 1 . . . . 87 VAL CB . 26570 1 795 . 1 1 87 87 VAL CG1 C 13 18.156 . . 2 . . . . 87 VAL CG1 . 26570 1 796 . 1 1 87 87 VAL CG2 C 13 21.711 . . 2 . . . . 87 VAL CG2 . 26570 1 797 . 1 1 87 87 VAL N N 15 114.866 . . 1 . . . . 87 VAL N . 26570 1 798 . 1 1 88 88 THR H H 1 8.582 . . 1 . . . . 88 THR H . 26570 1 799 . 1 1 88 88 THR HA H 1 4.598 . . 1 . . . . 88 THR HA . 26570 1 800 . 1 1 88 88 THR HB H 1 3.911 . . 1 . . . . 88 THR HB . 26570 1 801 . 1 1 88 88 THR HG21 H 1 1.001 . . 1 . . . . 88 THR HG2 . 26570 1 802 . 1 1 88 88 THR HG22 H 1 1.001 . . 1 . . . . 88 THR HG2 . 26570 1 803 . 1 1 88 88 THR HG23 H 1 1.001 . . 1 . . . . 88 THR HG2 . 26570 1 804 . 1 1 88 88 THR C C 13 173.546 . . 1 . . . . 88 THR C . 26570 1 805 . 1 1 88 88 THR CA C 13 61.785 . . 1 . . . . 88 THR CA . 26570 1 806 . 1 1 88 88 THR CB C 13 69.970 . . 1 . . . . 88 THR CB . 26570 1 807 . 1 1 88 88 THR CG2 C 13 21.471 . . 1 . . . . 88 THR CG2 . 26570 1 808 . 1 1 88 88 THR N N 15 118.447 . . 1 . . . . 88 THR N . 26570 1 809 . 1 1 89 89 ALA H H 1 9.235 . . 1 . . . . 89 ALA H . 26570 1 810 . 1 1 89 89 ALA HA H 1 4.651 . . 1 . . . . 89 ALA HA . 26570 1 811 . 1 1 89 89 ALA HB1 H 1 1.268 . . 1 . . . . 89 ALA HB . 26570 1 812 . 1 1 89 89 ALA HB2 H 1 1.268 . . 1 . . . . 89 ALA HB . 26570 1 813 . 1 1 89 89 ALA HB3 H 1 1.268 . . 1 . . . . 89 ALA HB . 26570 1 814 . 1 1 89 89 ALA C C 13 177.551 . . 1 . . . . 89 ALA C . 26570 1 815 . 1 1 89 89 ALA CA C 13 49.536 . . 1 . . . . 89 ALA CA . 26570 1 816 . 1 1 89 89 ALA CB C 13 21.267 . . 1 . . . . 89 ALA CB . 26570 1 817 . 1 1 89 89 ALA N N 15 129.293 . . 1 . . . . 89 ALA N . 26570 1 818 . 1 1 90 90 ASP H H 1 8.494 . . 1 . . . . 90 ASP H . 26570 1 819 . 1 1 90 90 ASP HA H 1 4.545 . . 1 . . . . 90 ASP HA . 26570 1 820 . 1 1 90 90 ASP HB2 H 1 3.327 . . 2 . . . . 90 ASP HB2 . 26570 1 821 . 1 1 90 90 ASP HB3 H 1 2.838 . . 2 . . . . 90 ASP HB3 . 26570 1 822 . 1 1 90 90 ASP C C 13 177.123 . . 1 . . . . 90 ASP C . 26570 1 823 . 1 1 90 90 ASP CA C 13 52.563 . . 1 . . . . 90 ASP CA . 26570 1 824 . 1 1 90 90 ASP CB C 13 41.640 . . 1 . . . . 90 ASP CB . 26570 1 825 . 1 1 90 90 ASP N N 15 125.015 . . 1 . . . . 90 ASP N . 26570 1 826 . 1 1 91 91 LYS H H 1 8.172 . . 1 . . . . 91 LYS H . 26570 1 827 . 1 1 91 91 LYS HA H 1 3.987 . . 1 . . . . 91 LYS HA . 26570 1 828 . 1 1 91 91 LYS HB2 H 1 1.876 . . 2 . . . . 91 LYS HB2 . 26570 1 829 . 1 1 91 91 LYS HB3 H 1 1.798 . . 2 . . . . 91 LYS HB3 . 26570 1 830 . 1 1 91 91 LYS HG2 H 1 1.351 . . 2 . . . . 91 LYS HG2 . 26570 1 831 . 1 1 91 91 LYS HG3 H 1 1.417 . . 2 . . . . 91 LYS HG3 . 26570 1 832 . 1 1 91 91 LYS HD2 H 1 1.641 . . 2 . . . . 91 LYS HD2 . 26570 1 833 . 1 1 91 91 LYS HD3 H 1 1.641 . . 2 . . . . 91 LYS HD3 . 26570 1 834 . 1 1 91 91 LYS HE2 H 1 3.003 . . 2 . . . . 91 LYS HE2 . 26570 1 835 . 1 1 91 91 LYS HE3 H 1 3.003 . . 2 . . . . 91 LYS HE3 . 26570 1 836 . 1 1 91 91 LYS C C 13 177.260 . . 1 . . . . 91 LYS C . 26570 1 837 . 1 1 91 91 LYS CA C 13 58.528 . . 1 . . . . 91 LYS CA . 26570 1 838 . 1 1 91 91 LYS CB C 13 31.810 . . 1 . . . . 91 LYS CB . 26570 1 839 . 1 1 91 91 LYS CG C 13 23.943 . . 1 . . . . 91 LYS CG . 26570 1 840 . 1 1 91 91 LYS CD C 13 29.205 . . 1 . . . . 91 LYS CD . 26570 1 841 . 1 1 91 91 LYS CE C 13 42.129 . . 1 . . . . 91 LYS CE . 26570 1 842 . 1 1 91 91 LYS N N 15 115.168 . . 1 . . . . 91 LYS N . 26570 1 843 . 1 1 92 92 ASP H H 1 8.164 . . 1 . . . . 92 ASP H . 26570 1 844 . 1 1 92 92 ASP HA H 1 4.785 . . 1 . . . . 92 ASP HA . 26570 1 845 . 1 1 92 92 ASP HB2 H 1 2.858 . . 2 . . . . 92 ASP HB2 . 26570 1 846 . 1 1 92 92 ASP HB3 H 1 2.789 . . 2 . . . . 92 ASP HB3 . 26570 1 847 . 1 1 92 92 ASP C C 13 176.294 . . 1 . . . . 92 ASP C . 26570 1 848 . 1 1 92 92 ASP CA C 13 54.366 . . 1 . . . . 92 ASP CA . 26570 1 849 . 1 1 92 92 ASP CB C 13 41.550 . . 1 . . . . 92 ASP CB . 26570 1 850 . 1 1 92 92 ASP N N 15 119.787 . . 1 . . . . 92 ASP N . 26570 1 851 . 1 1 93 93 GLY H H 1 8.422 . . 1 . . . . 93 GLY H . 26570 1 852 . 1 1 93 93 GLY HA2 H 1 3.797 . . 2 . . . . 93 GLY HA2 . 26570 1 853 . 1 1 93 93 GLY HA3 H 1 3.932 . . 2 . . . . 93 GLY HA3 . 26570 1 854 . 1 1 93 93 GLY C C 13 172.891 . . 1 . . . . 93 GLY C . 26570 1 855 . 1 1 93 93 GLY CA C 13 46.948 . . 1 . . . . 93 GLY CA . 26570 1 856 . 1 1 93 93 GLY N N 15 111.512 . . 1 . . . . 93 GLY N . 26570 1 857 . 1 1 94 94 VAL H H 1 7.947 . . 1 . . . . 94 VAL H . 26570 1 858 . 1 1 94 94 VAL HA H 1 4.702 . . 1 . . . . 94 VAL HA . 26570 1 859 . 1 1 94 94 VAL HB H 1 2.174 . . 1 . . . . 94 VAL HB . 26570 1 860 . 1 1 94 94 VAL HG11 H 1 0.768 . . 2 . . . . 94 VAL HG1 . 26570 1 861 . 1 1 94 94 VAL HG12 H 1 0.768 . . 2 . . . . 94 VAL HG1 . 26570 1 862 . 1 1 94 94 VAL HG13 H 1 0.768 . . 2 . . . . 94 VAL HG1 . 26570 1 863 . 1 1 94 94 VAL HG21 H 1 0.844 . . 2 . . . . 94 VAL HG2 . 26570 1 864 . 1 1 94 94 VAL HG22 H 1 0.844 . . 2 . . . . 94 VAL HG2 . 26570 1 865 . 1 1 94 94 VAL HG23 H 1 0.844 . . 2 . . . . 94 VAL HG2 . 26570 1 866 . 1 1 94 94 VAL C C 13 176.548 . . 1 . . . . 94 VAL C . 26570 1 867 . 1 1 94 94 VAL CA C 13 61.603 . . 1 . . . . 94 VAL CA . 26570 1 868 . 1 1 94 94 VAL CB C 13 32.929 . . 1 . . . . 94 VAL CB . 26570 1 869 . 1 1 94 94 VAL CG1 C 13 21.769 . . 2 . . . . 94 VAL CG1 . 26570 1 870 . 1 1 94 94 VAL CG2 C 13 21.360 . . 2 . . . . 94 VAL CG2 . 26570 1 871 . 1 1 94 94 VAL N N 15 119.430 . . 1 . . . . 94 VAL N . 26570 1 872 . 1 1 95 95 ALA H H 1 9.581 . . 1 . . . . 95 ALA H . 26570 1 873 . 1 1 95 95 ALA HA H 1 5.071 . . 1 . . . . 95 ALA HA . 26570 1 874 . 1 1 95 95 ALA HB1 H 1 0.777 . . 1 . . . . 95 ALA HB . 26570 1 875 . 1 1 95 95 ALA HB2 H 1 0.777 . . 1 . . . . 95 ALA HB . 26570 1 876 . 1 1 95 95 ALA HB3 H 1 0.777 . . 1 . . . . 95 ALA HB . 26570 1 877 . 1 1 95 95 ALA C C 13 174.857 . . 1 . . . . 95 ALA C . 26570 1 878 . 1 1 95 95 ALA CA C 13 50.137 . . 1 . . . . 95 ALA CA . 26570 1 879 . 1 1 95 95 ALA CB C 13 20.981 . . 1 . . . . 95 ALA CB . 26570 1 880 . 1 1 95 95 ALA N N 15 131.343 . . 1 . . . . 95 ALA N . 26570 1 881 . 1 1 96 96 ASP H H 1 8.597 . . 1 . . . . 96 ASP H . 26570 1 882 . 1 1 96 96 ASP HA H 1 5.003 . . 1 . . . . 96 ASP HA . 26570 1 883 . 1 1 96 96 ASP HB2 H 1 2.641 . . 2 . . . . 96 ASP HB2 . 26570 1 884 . 1 1 96 96 ASP HB3 H 1 2.496 . . 2 . . . . 96 ASP HB3 . 26570 1 885 . 1 1 96 96 ASP C C 13 175.589 . . 1 . . . . 96 ASP C . 26570 1 886 . 1 1 96 96 ASP CA C 13 54.110 . . 1 . . . . 96 ASP CA . 26570 1 887 . 1 1 96 96 ASP CB C 13 41.825 . . 1 . . . . 96 ASP CB . 26570 1 888 . 1 1 96 96 ASP N N 15 125.322 . . 1 . . . . 96 ASP N . 26570 1 889 . 1 1 97 97 VAL H H 1 8.625 . . 1 . . . . 97 VAL H . 26570 1 890 . 1 1 97 97 VAL HA H 1 4.126 . . 1 . . . . 97 VAL HA . 26570 1 891 . 1 1 97 97 VAL HB H 1 1.617 . . 1 . . . . 97 VAL HB . 26570 1 892 . 1 1 97 97 VAL HG11 H 1 0.464 . . 2 . . . . 97 VAL HG1 . 26570 1 893 . 1 1 97 97 VAL HG12 H 1 0.464 . . 2 . . . . 97 VAL HG1 . 26570 1 894 . 1 1 97 97 VAL HG13 H 1 0.464 . . 2 . . . . 97 VAL HG1 . 26570 1 895 . 1 1 97 97 VAL HG21 H 1 0.716 . . 2 . . . . 97 VAL HG2 . 26570 1 896 . 1 1 97 97 VAL HG22 H 1 0.716 . . 2 . . . . 97 VAL HG2 . 26570 1 897 . 1 1 97 97 VAL HG23 H 1 0.716 . . 2 . . . . 97 VAL HG2 . 26570 1 898 . 1 1 97 97 VAL C C 13 176.616 . . 1 . . . . 97 VAL C . 26570 1 899 . 1 1 97 97 VAL CA C 13 61.981 . . 1 . . . . 97 VAL CA . 26570 1 900 . 1 1 97 97 VAL CB C 13 33.708 . . 1 . . . . 97 VAL CB . 26570 1 901 . 1 1 97 97 VAL CG1 C 13 20.961 . . 2 . . . . 97 VAL CG1 . 26570 1 902 . 1 1 97 97 VAL CG2 C 13 20.961 . . 2 . . . . 97 VAL CG2 . 26570 1 903 . 1 1 97 97 VAL N N 15 125.080 . . 1 . . . . 97 VAL N . 26570 1 904 . 1 1 98 98 SER H H 1 8.834 . . 1 . . . . 98 SER H . 26570 1 905 . 1 1 98 98 SER HA H 1 5.116 . . 1 . . . . 98 SER HA . 26570 1 906 . 1 1 98 98 SER HB2 H 1 3.856 . . 2 . . . . 98 SER HB2 . 26570 1 907 . 1 1 98 98 SER HB3 H 1 3.856 . . 2 . . . . 98 SER HB3 . 26570 1 908 . 1 1 98 98 SER C C 13 173.060 . . 1 . . . . 98 SER C . 26570 1 909 . 1 1 98 98 SER CA C 13 58.265 . . 1 . . . . 98 SER CA . 26570 1 910 . 1 1 98 98 SER CB C 13 62.601 . . 1 . . . . 98 SER CB . 26570 1 911 . 1 1 98 98 SER N N 15 123.684 . . 1 . . . . 98 SER N . 26570 1 912 . 1 1 99 99 ILE H H 1 9.385 . . 1 . . . . 99 ILE H . 26570 1 913 . 1 1 99 99 ILE HA H 1 4.710 . . 1 . . . . 99 ILE HA . 26570 1 914 . 1 1 99 99 ILE HB H 1 1.801 . . 1 . . . . 99 ILE HB . 26570 1 915 . 1 1 99 99 ILE HG12 H 1 1.194 . . 2 . . . . 99 ILE HG12 . 26570 1 916 . 1 1 99 99 ILE HG13 H 1 1.479 . . 2 . . . . 99 ILE HG13 . 26570 1 917 . 1 1 99 99 ILE HG21 H 1 1.027 . . 1 . . . . 99 ILE HG2 . 26570 1 918 . 1 1 99 99 ILE HG22 H 1 1.027 . . 1 . . . . 99 ILE HG2 . 26570 1 919 . 1 1 99 99 ILE HG23 H 1 1.027 . . 1 . . . . 99 ILE HG2 . 26570 1 920 . 1 1 99 99 ILE HD11 H 1 0.959 . . 1 . . . . 99 ILE HD1 . 26570 1 921 . 1 1 99 99 ILE HD12 H 1 0.959 . . 1 . . . . 99 ILE HD1 . 26570 1 922 . 1 1 99 99 ILE HD13 H 1 0.959 . . 1 . . . . 99 ILE HD1 . 26570 1 923 . 1 1 99 99 ILE C C 13 174.494 . . 1 . . . . 99 ILE C . 26570 1 924 . 1 1 99 99 ILE CA C 13 60.276 . . 1 . . . . 99 ILE CA . 26570 1 925 . 1 1 99 99 ILE CB C 13 44.230 . . 1 . . . . 99 ILE CB . 26570 1 926 . 1 1 99 99 ILE CG1 C 13 27.501 . . 1 . . . . 99 ILE CG1 . 26570 1 927 . 1 1 99 99 ILE CG2 C 13 18.016 . . 1 . . . . 99 ILE CG2 . 26570 1 928 . 1 1 99 99 ILE CD1 C 13 14.952 . . 1 . . . . 99 ILE CD1 . 26570 1 929 . 1 1 99 99 ILE N N 15 126.109 . . 1 . . . . 99 ILE N . 26570 1 930 . 1 1 100 100 GLU H H 1 8.620 . . 1 . . . . 100 GLU H . 26570 1 931 . 1 1 100 100 GLU HA H 1 5.254 . . 1 . . . . 100 GLU HA . 26570 1 932 . 1 1 100 100 GLU HB2 H 1 1.934 . . 2 . . . . 100 GLU HB2 . 26570 1 933 . 1 1 100 100 GLU HB3 H 1 1.934 . . 2 . . . . 100 GLU HB3 . 26570 1 934 . 1 1 100 100 GLU HG2 H 1 2.080 . . 2 . . . . 100 GLU HG2 . 26570 1 935 . 1 1 100 100 GLU HG3 H 1 2.080 . . 2 . . . . 100 GLU HG3 . 26570 1 936 . 1 1 100 100 GLU C C 13 174.836 . . 1 . . . . 100 GLU C . 26570 1 937 . 1 1 100 100 GLU CA C 13 55.702 . . 1 . . . . 100 GLU CA . 26570 1 938 . 1 1 100 100 GLU CB C 13 32.511 . . 1 . . . . 100 GLU CB . 26570 1 939 . 1 1 100 100 GLU CG C 13 37.549 . . 1 . . . . 100 GLU CG . 26570 1 940 . 1 1 100 100 GLU N N 15 124.568 . . 1 . . . . 100 GLU N . 26570 1 941 . 1 1 101 101 ASP H H 1 9.159 . . 1 . . . . 101 ASP H . 26570 1 942 . 1 1 101 101 ASP HA H 1 5.064 . . 1 . . . . 101 ASP HA . 26570 1 943 . 1 1 101 101 ASP HB2 H 1 2.550 . . 2 . . . . 101 ASP HB2 . 26570 1 944 . 1 1 101 101 ASP HB3 H 1 2.323 . . 2 . . . . 101 ASP HB3 . 26570 1 945 . 1 1 101 101 ASP C C 13 174.996 . . 1 . . . . 101 ASP C . 26570 1 946 . 1 1 101 101 ASP CA C 13 54.073 . . 1 . . . . 101 ASP CA . 26570 1 947 . 1 1 101 101 ASP CB C 13 46.591 . . 1 . . . . 101 ASP CB . 26570 1 948 . 1 1 101 101 ASP N N 15 126.773 . . 1 . . . . 101 ASP N . 26570 1 949 . 1 1 102 102 SER H H 1 8.888 . . 1 . . . . 102 SER H . 26570 1 950 . 1 1 102 102 SER HA H 1 4.767 . . 1 . . . . 102 SER HA . 26570 1 951 . 1 1 102 102 SER HB2 H 1 3.928 . . 2 . . . . 102 SER HB2 . 26570 1 952 . 1 1 102 102 SER HB3 H 1 3.928 . . 2 . . . . 102 SER HB3 . 26570 1 953 . 1 1 102 102 SER C C 13 173.641 . . 1 . . . . 102 SER C . 26570 1 954 . 1 1 102 102 SER CA C 13 58.609 . . 1 . . . . 102 SER CA . 26570 1 955 . 1 1 102 102 SER CB C 13 64.132 . . 1 . . . . 102 SER CB . 26570 1 956 . 1 1 102 102 SER N N 15 119.256 . . 1 . . . . 102 SER N . 26570 1 957 . 1 1 103 103 VAL H H 1 8.828 . . 1 . . . . 103 VAL H . 26570 1 958 . 1 1 103 103 VAL HA H 1 4.031 . . 1 . . . . 103 VAL HA . 26570 1 959 . 1 1 103 103 VAL HB H 1 2.340 . . 1 . . . . 103 VAL HB . 26570 1 960 . 1 1 103 103 VAL HG11 H 1 0.900 . . 2 . . . . 103 VAL HG1 . 26570 1 961 . 1 1 103 103 VAL HG12 H 1 0.900 . . 2 . . . . 103 VAL HG1 . 26570 1 962 . 1 1 103 103 VAL HG13 H 1 0.900 . . 2 . . . . 103 VAL HG1 . 26570 1 963 . 1 1 103 103 VAL HG21 H 1 0.900 . . 2 . . . . 103 VAL HG2 . 26570 1 964 . 1 1 103 103 VAL HG22 H 1 0.900 . . 2 . . . . 103 VAL HG2 . 26570 1 965 . 1 1 103 103 VAL HG23 H 1 0.900 . . 2 . . . . 103 VAL HG2 . 26570 1 966 . 1 1 103 103 VAL C C 13 178.001 . . 1 . . . . 103 VAL C . 26570 1 967 . 1 1 103 103 VAL CA C 13 64.319 . . 1 . . . . 103 VAL CA . 26570 1 968 . 1 1 103 103 VAL CB C 13 32.383 . . 1 . . . . 103 VAL CB . 26570 1 969 . 1 1 103 103 VAL CG1 C 13 21.875 . . 2 . . . . 103 VAL CG1 . 26570 1 970 . 1 1 103 103 VAL CG2 C 13 21.875 . . 2 . . . . 103 VAL CG2 . 26570 1 971 . 1 1 103 103 VAL N N 15 123.335 . . 1 . . . . 103 VAL N . 26570 1 972 . 1 1 104 104 ILE H H 1 7.836 . . 1 . . . . 104 ILE H . 26570 1 973 . 1 1 104 104 ILE HA H 1 4.240 . . 1 . . . . 104 ILE HA . 26570 1 974 . 1 1 104 104 ILE HB H 1 1.793 . . 1 . . . . 104 ILE HB . 26570 1 975 . 1 1 104 104 ILE HG12 H 1 1.036 . . 2 . . . . 104 ILE HG12 . 26570 1 976 . 1 1 104 104 ILE HG13 H 1 1.213 . . 2 . . . . 104 ILE HG13 . 26570 1 977 . 1 1 104 104 ILE HG21 H 1 0.877 . . 1 . . . . 104 ILE HG2 . 26570 1 978 . 1 1 104 104 ILE HG22 H 1 0.877 . . 1 . . . . 104 ILE HG2 . 26570 1 979 . 1 1 104 104 ILE HG23 H 1 0.877 . . 1 . . . . 104 ILE HG2 . 26570 1 980 . 1 1 104 104 ILE HD11 H 1 0.798 . . 1 . . . . 104 ILE HD1 . 26570 1 981 . 1 1 104 104 ILE HD12 H 1 0.798 . . 1 . . . . 104 ILE HD1 . 26570 1 982 . 1 1 104 104 ILE HD13 H 1 0.798 . . 1 . . . . 104 ILE HD1 . 26570 1 983 . 1 1 104 104 ILE C C 13 172.710 . . 1 . . . . 104 ILE C . 26570 1 984 . 1 1 104 104 ILE CA C 13 61.701 . . 1 . . . . 104 ILE CA . 26570 1 985 . 1 1 104 104 ILE CB C 13 39.790 . . 1 . . . . 104 ILE CB . 26570 1 986 . 1 1 104 104 ILE CG1 C 13 24.460 . . 1 . . . . 104 ILE CG1 . 26570 1 987 . 1 1 104 104 ILE CG2 C 13 17.996 . . 1 . . . . 104 ILE CG2 . 26570 1 988 . 1 1 104 104 ILE CD1 C 13 14.447 . . 1 . . . . 104 ILE CD1 . 26570 1 989 . 1 1 104 104 ILE N N 15 113.144 . . 1 . . . . 104 ILE N . 26570 1 990 . 1 1 105 105 SER H H 1 7.352 . . 1 . . . . 105 SER H . 26570 1 991 . 1 1 105 105 SER HA H 1 4.488 . . 1 . . . . 105 SER HA . 26570 1 992 . 1 1 105 105 SER HB2 H 1 3.802 . . 2 . . . . 105 SER HB2 . 26570 1 993 . 1 1 105 105 SER HB3 H 1 3.506 . . 2 . . . . 105 SER HB3 . 26570 1 994 . 1 1 105 105 SER C C 13 173.403 . . 1 . . . . 105 SER C . 26570 1 995 . 1 1 105 105 SER CA C 13 55.945 . . 1 . . . . 105 SER CA . 26570 1 996 . 1 1 105 105 SER CB C 13 65.457 . . 1 . . . . 105 SER CB . 26570 1 997 . 1 1 105 105 SER N N 15 108.584 . . 1 . . . . 105 SER N . 26570 1 998 . 1 1 106 106 LEU H H 1 8.294 . . 1 . . . . 106 LEU H . 26570 1 999 . 1 1 106 106 LEU HA H 1 4.521 . . 1 . . . . 106 LEU HA . 26570 1 1000 . 1 1 106 106 LEU HB2 H 1 1.812 . . 2 . . . . 106 LEU HB2 . 26570 1 1001 . 1 1 106 106 LEU HB3 H 1 1.606 . . 2 . . . . 106 LEU HB3 . 26570 1 1002 . 1 1 106 106 LEU HG H 1 1.437 . . 1 . . . . 106 LEU HG . 26570 1 1003 . 1 1 106 106 LEU HD11 H 1 0.409 . . 2 . . . . 106 LEU HD1 . 26570 1 1004 . 1 1 106 106 LEU HD12 H 1 0.409 . . 2 . . . . 106 LEU HD1 . 26570 1 1005 . 1 1 106 106 LEU HD13 H 1 0.409 . . 2 . . . . 106 LEU HD1 . 26570 1 1006 . 1 1 106 106 LEU HD21 H 1 0.665 . . 2 . . . . 106 LEU HD2 . 26570 1 1007 . 1 1 106 106 LEU HD22 H 1 0.665 . . 2 . . . . 106 LEU HD2 . 26570 1 1008 . 1 1 106 106 LEU HD23 H 1 0.665 . . 2 . . . . 106 LEU HD2 . 26570 1 1009 . 1 1 106 106 LEU C C 13 175.020 . . 1 . . . . 106 LEU C . 26570 1 1010 . 1 1 106 106 LEU CA C 13 54.064 . . 1 . . . . 106 LEU CA . 26570 1 1011 . 1 1 106 106 LEU CB C 13 40.940 . . 1 . . . . 106 LEU CB . 26570 1 1012 . 1 1 106 106 LEU CG C 13 26.897 . . 1 . . . . 106 LEU CG . 26570 1 1013 . 1 1 106 106 LEU CD1 C 13 21.729 . . 2 . . . . 106 LEU CD1 . 26570 1 1014 . 1 1 106 106 LEU CD2 C 13 26.159 . . 2 . . . . 106 LEU CD2 . 26570 1 1015 . 1 1 106 106 LEU N N 15 121.629 . . 1 . . . . 106 LEU N . 26570 1 1016 . 1 1 107 107 SER H H 1 8.186 . . 1 . . . . 107 SER H . 26570 1 1017 . 1 1 107 107 SER HA H 1 4.669 . . 1 . . . . 107 SER HA . 26570 1 1018 . 1 1 107 107 SER HB2 H 1 3.806 . . 2 . . . . 107 SER HB2 . 26570 1 1019 . 1 1 107 107 SER HB3 H 1 3.806 . . 2 . . . . 107 SER HB3 . 26570 1 1020 . 1 1 107 107 SER C C 13 173.792 . . 1 . . . . 107 SER C . 26570 1 1021 . 1 1 107 107 SER CA C 13 57.583 . . 1 . . . . 107 SER CA . 26570 1 1022 . 1 1 107 107 SER CB C 13 65.610 . . 1 . . . . 107 SER CB . 26570 1 1023 . 1 1 107 107 SER N N 15 111.938 . . 1 . . . . 107 SER N . 26570 1 1024 . 1 1 108 108 GLY H H 1 8.645 . . 1 . . . . 108 GLY H . 26570 1 1025 . 1 1 108 108 GLY HA2 H 1 3.852 . . 2 . . . . 108 GLY HA2 . 26570 1 1026 . 1 1 108 108 GLY HA3 H 1 4.223 . . 2 . . . . 108 GLY HA3 . 26570 1 1027 . 1 1 108 108 GLY C C 13 175.548 . . 1 . . . . 108 GLY C . 26570 1 1028 . 1 1 108 108 GLY CA C 13 45.023 . . 1 . . . . 108 GLY CA . 26570 1 1029 . 1 1 108 108 GLY N N 15 108.122 . . 1 . . . . 108 GLY N . 26570 1 1030 . 1 1 109 109 ASP H H 1 8.650 . . 1 . . . . 109 ASP H . 26570 1 1031 . 1 1 109 109 ASP HA H 1 4.217 . . 1 . . . . 109 ASP HA . 26570 1 1032 . 1 1 109 109 ASP HB2 H 1 2.309 . . 1 . . . . 109 ASP HB2 . 26570 1 1033 . 1 1 109 109 ASP HB3 H 1 2.396 . . 1 . . . . 109 ASP HB3 . 26570 1 1034 . 1 1 109 109 ASP C C 13 177.239 . . 1 . . . . 109 ASP C . 26570 1 1035 . 1 1 109 109 ASP CA C 13 56.675 . . 1 . . . . 109 ASP CA . 26570 1 1036 . 1 1 109 109 ASP CB C 13 40.419 . . 1 . . . . 109 ASP CB . 26570 1 1037 . 1 1 109 109 ASP N N 15 120.397 . . 1 . . . . 109 ASP N . 26570 1 1038 . 1 1 110 110 HIS H H 1 8.879 . . 1 . . . . 110 HIS H . 26570 1 1039 . 1 1 110 110 HIS HA H 1 4.729 . . 1 . . . . 110 HIS HA . 26570 1 1040 . 1 1 110 110 HIS HB2 H 1 3.368 . . 2 . . . . 110 HIS HB2 . 26570 1 1041 . 1 1 110 110 HIS HB3 H 1 2.977 . . 2 . . . . 110 HIS HB3 . 26570 1 1042 . 1 1 110 110 HIS C C 13 173.720 . . 1 . . . . 110 HIS C . 26570 1 1043 . 1 1 110 110 HIS CA C 13 53.919 . . 1 . . . . 110 HIS CA . 26570 1 1044 . 1 1 110 110 HIS CB C 13 28.042 . . 1 . . . . 110 HIS CB . 26570 1 1045 . 1 1 110 110 HIS N N 15 116.662 . . 1 . . . . 110 HIS N . 26570 1 1046 . 1 1 111 111 SER H H 1 7.014 . . 1 . . . . 111 SER H . 26570 1 1047 . 1 1 111 111 SER HA H 1 3.898 . . 1 . . . . 111 SER HA . 26570 1 1048 . 1 1 111 111 SER HB2 H 1 3.599 . . 2 . . . . 111 SER HB2 . 26570 1 1049 . 1 1 111 111 SER HB3 H 1 3.599 . . 2 . . . . 111 SER HB3 . 26570 1 1050 . 1 1 111 111 SER C C 13 176.926 . . 1 . . . . 111 SER C . 26570 1 1051 . 1 1 111 111 SER CA C 13 57.628 . . 1 . . . . 111 SER CA . 26570 1 1052 . 1 1 111 111 SER CB C 13 64.203 . . 1 . . . . 111 SER CB . 26570 1 1053 . 1 1 111 111 SER N N 15 112.470 . . 1 . . . . 111 SER N . 26570 1 1054 . 1 1 112 112 ILE H H 1 7.879 . . 1 . . . . 112 ILE H . 26570 1 1055 . 1 1 112 112 ILE HA H 1 4.088 . . 1 . . . . 112 ILE HA . 26570 1 1056 . 1 1 112 112 ILE HB H 1 1.931 . . 1 . . . . 112 ILE HB . 26570 1 1057 . 1 1 112 112 ILE HG12 H 1 0.702 . . 2 . . . . 112 ILE HG12 . 26570 1 1058 . 1 1 112 112 ILE HG13 H 1 1.106 . . 2 . . . . 112 ILE HG13 . 26570 1 1059 . 1 1 112 112 ILE HG21 H 1 0.921 . . 1 . . . . 112 ILE HG2 . 26570 1 1060 . 1 1 112 112 ILE HG22 H 1 0.921 . . 1 . . . . 112 ILE HG2 . 26570 1 1061 . 1 1 112 112 ILE HG23 H 1 0.921 . . 1 . . . . 112 ILE HG2 . 26570 1 1062 . 1 1 112 112 ILE HD11 H 1 0.247 . . 1 . . . . 112 ILE HD1 . 26570 1 1063 . 1 1 112 112 ILE HD12 H 1 0.247 . . 1 . . . . 112 ILE HD1 . 26570 1 1064 . 1 1 112 112 ILE HD13 H 1 0.247 . . 1 . . . . 112 ILE HD1 . 26570 1 1065 . 1 1 112 112 ILE C C 13 175.439 . . 1 . . . . 112 ILE C . 26570 1 1066 . 1 1 112 112 ILE CA C 13 61.341 . . 1 . . . . 112 ILE CA . 26570 1 1067 . 1 1 112 112 ILE CB C 13 37.315 . . 1 . . . . 112 ILE CB . 26570 1 1068 . 1 1 112 112 ILE CG1 C 13 25.032 . . 1 . . . . 112 ILE CG1 . 26570 1 1069 . 1 1 112 112 ILE CG2 C 13 17.807 . . 1 . . . . 112 ILE CG2 . 26570 1 1070 . 1 1 112 112 ILE CD1 C 13 15.032 . . 1 . . . . 112 ILE CD1 . 26570 1 1071 . 1 1 112 112 ILE N N 15 116.132 . . 1 . . . . 112 ILE N . 26570 1 1072 . 1 1 113 113 ILE H H 1 7.854 . . 1 . . . . 113 ILE H . 26570 1 1073 . 1 1 113 113 ILE HA H 1 3.261 . . 1 . . . . 113 ILE HA . 26570 1 1074 . 1 1 113 113 ILE HB H 1 1.810 . . 1 . . . . 113 ILE HB . 26570 1 1075 . 1 1 113 113 ILE HG12 H 1 1.148 . . 2 . . . . 113 ILE HG12 . 26570 1 1076 . 1 1 113 113 ILE HG13 H 1 1.355 . . 2 . . . . 113 ILE HG13 . 26570 1 1077 . 1 1 113 113 ILE HG21 H 1 0.902 . . 1 . . . . 113 ILE HG2 . 26570 1 1078 . 1 1 113 113 ILE HG22 H 1 0.902 . . 1 . . . . 113 ILE HG2 . 26570 1 1079 . 1 1 113 113 ILE HG23 H 1 0.902 . . 1 . . . . 113 ILE HG2 . 26570 1 1080 . 1 1 113 113 ILE HD11 H 1 0.583 . . 1 . . . . 113 ILE HD1 . 26570 1 1081 . 1 1 113 113 ILE HD12 H 1 0.583 . . 1 . . . . 113 ILE HD1 . 26570 1 1082 . 1 1 113 113 ILE HD13 H 1 0.583 . . 1 . . . . 113 ILE HD1 . 26570 1 1083 . 1 1 113 113 ILE C C 13 177.548 . . 1 . . . . 113 ILE C . 26570 1 1084 . 1 1 113 113 ILE CA C 13 62.274 . . 1 . . . . 113 ILE CA . 26570 1 1085 . 1 1 113 113 ILE CB C 13 34.642 . . 1 . . . . 113 ILE CB . 26570 1 1086 . 1 1 113 113 ILE CG1 C 13 27.703 . . 1 . . . . 113 ILE CG1 . 26570 1 1087 . 1 1 113 113 ILE CG2 C 13 17.811 . . 1 . . . . 113 ILE CG2 . 26570 1 1088 . 1 1 113 113 ILE CD1 C 13 11.438 . . 1 . . . . 113 ILE CD1 . 26570 1 1089 . 1 1 113 113 ILE N N 15 122.181 . . 1 . . . . 113 ILE N . 26570 1 1090 . 1 1 114 114 GLY H H 1 9.087 . . 1 . . . . 114 GLY H . 26570 1 1091 . 1 1 114 114 GLY HA2 H 1 3.504 . . 2 . . . . 114 GLY HA2 . 26570 1 1092 . 1 1 114 114 GLY HA3 H 1 4.417 . . 2 . . . . 114 GLY HA3 . 26570 1 1093 . 1 1 114 114 GLY C C 13 174.757 . . 1 . . . . 114 GLY C . 26570 1 1094 . 1 1 114 114 GLY CA C 13 45.037 . . 1 . . . . 114 GLY CA . 26570 1 1095 . 1 1 114 114 GLY N N 15 116.637 . . 1 . . . . 114 GLY N . 26570 1 1096 . 1 1 115 115 ARG H H 1 7.878 . . 1 . . . . 115 ARG H . 26570 1 1097 . 1 1 115 115 ARG HA H 1 4.513 . . 1 . . . . 115 ARG HA . 26570 1 1098 . 1 1 115 115 ARG HB2 H 1 1.886 . . 2 . . . . 115 ARG HB2 . 26570 1 1099 . 1 1 115 115 ARG HB3 H 1 1.886 . . 2 . . . . 115 ARG HB3 . 26570 1 1100 . 1 1 115 115 ARG C C 13 173.931 . . 1 . . . . 115 ARG C . 26570 1 1101 . 1 1 115 115 ARG CA C 13 55.783 . . 1 . . . . 115 ARG CA . 26570 1 1102 . 1 1 115 115 ARG CB C 13 30.346 . . 1 . . . . 115 ARG CB . 26570 1 1103 . 1 1 115 115 ARG CG C 13 28.880 . . 1 . . . . 115 ARG CG . 26570 1 1104 . 1 1 115 115 ARG CD C 13 43.508 . . 1 . . . . 115 ARG CD . 26570 1 1105 . 1 1 115 115 ARG N N 15 119.653 . . 1 . . . . 115 ARG N . 26570 1 1106 . 1 1 116 116 THR H H 1 8.514 . . 1 . . . . 116 THR H . 26570 1 1107 . 1 1 116 116 THR HA H 1 4.589 . . 1 . . . . 116 THR HA . 26570 1 1108 . 1 1 116 116 THR HB H 1 3.794 . . 1 . . . . 116 THR HB . 26570 1 1109 . 1 1 116 116 THR HG21 H 1 0.997 . . 1 . . . . 116 THR HG2 . 26570 1 1110 . 1 1 116 116 THR HG22 H 1 0.997 . . 1 . . . . 116 THR HG2 . 26570 1 1111 . 1 1 116 116 THR HG23 H 1 0.997 . . 1 . . . . 116 THR HG2 . 26570 1 1112 . 1 1 116 116 THR C C 13 172.868 . . 1 . . . . 116 THR C . 26570 1 1113 . 1 1 116 116 THR CA C 13 62.872 . . 1 . . . . 116 THR CA . 26570 1 1114 . 1 1 116 116 THR CB C 13 70.386 . . 1 . . . . 116 THR CB . 26570 1 1115 . 1 1 116 116 THR CG2 C 13 21.935 . . 1 . . . . 116 THR CG2 . 26570 1 1116 . 1 1 116 116 THR N N 15 115.000 . . 1 . . . . 116 THR N . 26570 1 1117 . 1 1 117 117 LEU H H 1 9.149 . . 1 . . . . 117 LEU H . 26570 1 1118 . 1 1 117 117 LEU HA H 1 4.718 . . 1 . . . . 117 LEU HA . 26570 1 1119 . 1 1 117 117 LEU HB2 H 1 1.787 . . 2 . . . . 117 LEU HB2 . 26570 1 1120 . 1 1 117 117 LEU HB3 H 1 0.989 . . 2 . . . . 117 LEU HB3 . 26570 1 1121 . 1 1 117 117 LEU HG H 1 1.229 . . 1 . . . . 117 LEU HG . 26570 1 1122 . 1 1 117 117 LEU HD11 H 1 0.229 . . 2 . . . . 117 LEU HD1 . 26570 1 1123 . 1 1 117 117 LEU HD12 H 1 0.229 . . 2 . . . . 117 LEU HD1 . 26570 1 1124 . 1 1 117 117 LEU HD13 H 1 0.229 . . 2 . . . . 117 LEU HD1 . 26570 1 1125 . 1 1 117 117 LEU HD21 H 1 0.778 . . 2 . . . . 117 LEU HD2 . 26570 1 1126 . 1 1 117 117 LEU HD22 H 1 0.778 . . 2 . . . . 117 LEU HD2 . 26570 1 1127 . 1 1 117 117 LEU HD23 H 1 0.778 . . 2 . . . . 117 LEU HD2 . 26570 1 1128 . 1 1 117 117 LEU C C 13 174.640 . . 1 . . . . 117 LEU C . 26570 1 1129 . 1 1 117 117 LEU CA C 13 53.829 . . 1 . . . . 117 LEU CA . 26570 1 1130 . 1 1 117 117 LEU CB C 13 43.780 . . 1 . . . . 117 LEU CB . 26570 1 1131 . 1 1 117 117 LEU CG C 13 27.503 . . 1 . . . . 117 LEU CG . 26570 1 1132 . 1 1 117 117 LEU CD1 C 13 22.487 . . 2 . . . . 117 LEU CD1 . 26570 1 1133 . 1 1 117 117 LEU CD2 C 13 27.250 . . 2 . . . . 117 LEU CD2 . 26570 1 1134 . 1 1 117 117 LEU N N 15 130.580 . . 1 . . . . 117 LEU N . 26570 1 1135 . 1 1 118 118 VAL H H 1 9.059 . . 1 . . . . 118 VAL H . 26570 1 1136 . 1 1 118 118 VAL HA H 1 4.842 . . 1 . . . . 118 VAL HA . 26570 1 1137 . 1 1 118 118 VAL HB H 1 1.859 . . 1 . . . . 118 VAL HB . 26570 1 1138 . 1 1 118 118 VAL HG11 H 1 0.425 . . 2 . . . . 118 VAL HG1 . 26570 1 1139 . 1 1 118 118 VAL HG12 H 1 0.425 . . 2 . . . . 118 VAL HG1 . 26570 1 1140 . 1 1 118 118 VAL HG13 H 1 0.425 . . 2 . . . . 118 VAL HG1 . 26570 1 1141 . 1 1 118 118 VAL HG21 H 1 0.729 . . 2 . . . . 118 VAL HG2 . 26570 1 1142 . 1 1 118 118 VAL HG22 H 1 0.729 . . 2 . . . . 118 VAL HG2 . 26570 1 1143 . 1 1 118 118 VAL HG23 H 1 0.729 . . 2 . . . . 118 VAL HG2 . 26570 1 1144 . 1 1 118 118 VAL C C 13 174.619 . . 1 . . . . 118 VAL C . 26570 1 1145 . 1 1 118 118 VAL CA C 13 60.812 . . 1 . . . . 118 VAL CA . 26570 1 1146 . 1 1 118 118 VAL CB C 13 36.031 . . 1 . . . . 118 VAL CB . 26570 1 1147 . 1 1 118 118 VAL CG1 C 13 21.005 . . 2 . . . . 118 VAL CG1 . 26570 1 1148 . 1 1 118 118 VAL CG2 C 13 22.380 . . 2 . . . . 118 VAL CG2 . 26570 1 1149 . 1 1 118 118 VAL N N 15 124.253 . . 1 . . . . 118 VAL N . 26570 1 1150 . 1 1 119 119 VAL H H 1 8.082 . . 1 . . . . 119 VAL H . 26570 1 1151 . 1 1 119 119 VAL HA H 1 5.348 . . 1 . . . . 119 VAL HA . 26570 1 1152 . 1 1 119 119 VAL HB H 1 1.791 . . 1 . . . . 119 VAL HB . 26570 1 1153 . 1 1 119 119 VAL HG11 H 1 0.867 . . 2 . . . . 119 VAL HG1 . 26570 1 1154 . 1 1 119 119 VAL HG12 H 1 0.867 . . 2 . . . . 119 VAL HG1 . 26570 1 1155 . 1 1 119 119 VAL HG13 H 1 0.867 . . 2 . . . . 119 VAL HG1 . 26570 1 1156 . 1 1 119 119 VAL HG21 H 1 0.867 . . 2 . . . . 119 VAL HG2 . 26570 1 1157 . 1 1 119 119 VAL HG22 H 1 0.867 . . 2 . . . . 119 VAL HG2 . 26570 1 1158 . 1 1 119 119 VAL HG23 H 1 0.867 . . 2 . . . . 119 VAL HG2 . 26570 1 1159 . 1 1 119 119 VAL C C 13 174.519 . . 1 . . . . 119 VAL C . 26570 1 1160 . 1 1 119 119 VAL CA C 13 59.334 . . 1 . . . . 119 VAL CA . 26570 1 1161 . 1 1 119 119 VAL CB C 13 34.285 . . 1 . . . . 119 VAL CB . 26570 1 1162 . 1 1 119 119 VAL CG1 C 13 21.241 . . 2 . . . . 119 VAL CG1 . 26570 1 1163 . 1 1 119 119 VAL CG2 C 13 22.623 . . 2 . . . . 119 VAL CG2 . 26570 1 1164 . 1 1 119 119 VAL N N 15 122.421 . . 1 . . . . 119 VAL N . 26570 1 1165 . 1 1 120 120 HIS H H 1 9.306 . . 1 . . . . 120 HIS H . 26570 1 1166 . 1 1 120 120 HIS HA H 1 5.020 . . 1 . . . . 120 HIS HA . 26570 1 1167 . 1 1 120 120 HIS HB2 H 1 2.982 . . 2 . . . . 120 HIS HB2 . 26570 1 1168 . 1 1 120 120 HIS HB3 H 1 3.572 . . 2 . . . . 120 HIS HB3 . 26570 1 1169 . 1 1 120 120 HIS C C 13 175.551 . . 1 . . . . 120 HIS C . 26570 1 1170 . 1 1 120 120 HIS CA C 13 56.341 . . 1 . . . . 120 HIS CA . 26570 1 1171 . 1 1 120 120 HIS CB C 13 32.846 . . 1 . . . . 120 HIS CB . 26570 1 1172 . 1 1 120 120 HIS N N 15 127.801 . . 1 . . . . 120 HIS N . 26570 1 1173 . 1 1 121 121 GLU H H 1 8.896 . . 1 . . . . 121 GLU H . 26570 1 1174 . 1 1 121 121 GLU C C 13 176.423 . . 1 . . . . 121 GLU C . 26570 1 1175 . 1 1 121 121 GLU CA C 13 59.092 . . 1 . . . . 121 GLU CA . 26570 1 1176 . 1 1 121 121 GLU CB C 13 31.345 . . 1 . . . . 121 GLU CB . 26570 1 1177 . 1 1 121 121 GLU N N 15 122.614 . . 1 . . . . 121 GLU N . 26570 1 1178 . 1 1 122 122 LYS H H 1 8.850 . . 1 . . . . 122 LYS H . 26570 1 1179 . 1 1 122 122 LYS HA H 1 4.483 . . 1 . . . . 122 LYS HA . 26570 1 1180 . 1 1 122 122 LYS HB2 H 1 1.863 . . 2 . . . . 122 LYS HB2 . 26570 1 1181 . 1 1 122 122 LYS HB3 H 1 1.684 . . 2 . . . . 122 LYS HB3 . 26570 1 1182 . 1 1 122 122 LYS HG2 H 1 1.340 . . 2 . . . . 122 LYS HG2 . 26570 1 1183 . 1 1 122 122 LYS HG3 H 1 1.340 . . 2 . . . . 122 LYS HG3 . 26570 1 1184 . 1 1 122 122 LYS HD2 H 1 1.634 . . 2 . . . . 122 LYS HD2 . 26570 1 1185 . 1 1 122 122 LYS HD3 H 1 1.634 . . 2 . . . . 122 LYS HD3 . 26570 1 1186 . 1 1 122 122 LYS HE2 H 1 2.957 . . 2 . . . . 122 LYS HE2 . 26570 1 1187 . 1 1 122 122 LYS HE3 H 1 2.957 . . 2 . . . . 122 LYS HE3 . 26570 1 1188 . 1 1 122 122 LYS C C 13 176.040 . . 1 . . . . 122 LYS C . 26570 1 1189 . 1 1 122 122 LYS CA C 13 55.009 . . 1 . . . . 122 LYS CA . 26570 1 1190 . 1 1 122 122 LYS CB C 13 34.129 . . 1 . . . . 122 LYS CB . 26570 1 1191 . 1 1 122 122 LYS CG C 13 24.811 . . 1 . . . . 122 LYS CG . 26570 1 1192 . 1 1 122 122 LYS CD C 13 29.130 . . 1 . . . . 122 LYS CD . 26570 1 1193 . 1 1 122 122 LYS CE C 13 42.110 . . 1 . . . . 122 LYS CE . 26570 1 1194 . 1 1 122 122 LYS N N 15 119.313 . . 1 . . . . 122 LYS N . 26570 1 1195 . 1 1 123 123 ALA H H 1 8.277 . . 1 . . . . 123 ALA H . 26570 1 1196 . 1 1 123 123 ALA HA H 1 4.068 . . 1 . . . . 123 ALA HA . 26570 1 1197 . 1 1 123 123 ALA HB1 H 1 1.180 . . 1 . . . . 123 ALA HB . 26570 1 1198 . 1 1 123 123 ALA HB2 H 1 1.180 . . 1 . . . . 123 ALA HB . 26570 1 1199 . 1 1 123 123 ALA HB3 H 1 1.180 . . 1 . . . . 123 ALA HB . 26570 1 1200 . 1 1 123 123 ALA C C 13 177.268 . . 1 . . . . 123 ALA C . 26570 1 1201 . 1 1 123 123 ALA CA C 13 51.914 . . 1 . . . . 123 ALA CA . 26570 1 1202 . 1 1 123 123 ALA CB C 13 20.086 . . 1 . . . . 123 ALA CB . 26570 1 1203 . 1 1 123 123 ALA N N 15 124.533 . . 1 . . . . 123 ALA N . 26570 1 1204 . 1 1 124 124 ASP H H 1 9.009 . . 1 . . . . 124 ASP H . 26570 1 1205 . 1 1 124 124 ASP HA H 1 4.505 . . 1 . . . . 124 ASP HA . 26570 1 1206 . 1 1 124 124 ASP HB2 H 1 2.688 . . 2 . . . . 124 ASP HB2 . 26570 1 1207 . 1 1 124 124 ASP HB3 H 1 2.523 . . 2 . . . . 124 ASP HB3 . 26570 1 1208 . 1 1 124 124 ASP C C 13 176.337 . . 1 . . . . 124 ASP C . 26570 1 1209 . 1 1 124 124 ASP CA C 13 54.353 . . 1 . . . . 124 ASP CA . 26570 1 1210 . 1 1 124 124 ASP CB C 13 41.324 . . 1 . . . . 124 ASP CB . 26570 1 1211 . 1 1 124 124 ASP N N 15 120.755 . . 1 . . . . 124 ASP N . 26570 1 1212 . 1 1 125 125 ASP H H 1 8.490 . . 1 . . . . 125 ASP H . 26570 1 1213 . 1 1 125 125 ASP HA H 1 4.556 . . 1 . . . . 125 ASP HA . 26570 1 1214 . 1 1 125 125 ASP HB2 H 1 2.608 . . 2 . . . . 125 ASP HB2 . 26570 1 1215 . 1 1 125 125 ASP HB3 H 1 2.664 . . 2 . . . . 125 ASP HB3 . 26570 1 1216 . 1 1 125 125 ASP C C 13 176.480 . . 1 . . . . 125 ASP C . 26570 1 1217 . 1 1 125 125 ASP CA C 13 54.102 . . 1 . . . . 125 ASP CA . 26570 1 1218 . 1 1 125 125 ASP CB C 13 41.311 . . 1 . . . . 125 ASP CB . 26570 1 1219 . 1 1 125 125 ASP N N 15 122.600 . . 1 . . . . 125 ASP N . 26570 1 1220 . 1 1 126 126 LEU H H 1 8.427 . . 1 . . . . 126 LEU H . 26570 1 1221 . 1 1 126 126 LEU HA H 1 4.218 . . 1 . . . . 126 LEU HA . 26570 1 1222 . 1 1 126 126 LEU HB2 H 1 1.685 . . 2 . . . . 126 LEU HB2 . 26570 1 1223 . 1 1 126 126 LEU HB3 H 1 1.564 . . 2 . . . . 126 LEU HB3 . 26570 1 1224 . 1 1 126 126 LEU HG H 1 1.542 . . 1 . . . . 126 LEU HG . 26570 1 1225 . 1 1 126 126 LEU HD11 H 1 0.797 . . 2 . . . . 126 LEU HD1 . 26570 1 1226 . 1 1 126 126 LEU HD12 H 1 0.797 . . 2 . . . . 126 LEU HD1 . 26570 1 1227 . 1 1 126 126 LEU HD13 H 1 0.797 . . 2 . . . . 126 LEU HD1 . 26570 1 1228 . 1 1 126 126 LEU HD21 H 1 0.833 . . 2 . . . . 126 LEU HD2 . 26570 1 1229 . 1 1 126 126 LEU HD22 H 1 0.833 . . 2 . . . . 126 LEU HD2 . 26570 1 1230 . 1 1 126 126 LEU HD23 H 1 0.833 . . 2 . . . . 126 LEU HD2 . 26570 1 1231 . 1 1 126 126 LEU C C 13 178.126 . . 1 . . . . 126 LEU C . 26570 1 1232 . 1 1 126 126 LEU CA C 13 55.663 . . 1 . . . . 126 LEU CA . 26570 1 1233 . 1 1 126 126 LEU CB C 13 41.593 . . 1 . . . . 126 LEU CB . 26570 1 1234 . 1 1 126 126 LEU CG C 13 27.050 . . 1 . . . . 126 LEU CG . 26570 1 1235 . 1 1 126 126 LEU CD1 C 13 23.286 . . 2 . . . . 126 LEU CD1 . 26570 1 1236 . 1 1 126 126 LEU CD2 C 13 25.130 . . 2 . . . . 126 LEU CD2 . 26570 1 1237 . 1 1 126 126 LEU N N 15 122.303 . . 1 . . . . 126 LEU N . 26570 1 1238 . 1 1 127 127 GLY H H 1 8.508 . . 1 . . . . 127 GLY H . 26570 1 1239 . 1 1 127 127 GLY HA2 H 1 3.915 . . 2 . . . . 127 GLY HA2 . 26570 1 1240 . 1 1 127 127 GLY HA3 H 1 3.915 . . 2 . . . . 127 GLY HA3 . 26570 1 1241 . 1 1 127 127 GLY C C 13 174.685 . . 1 . . . . 127 GLY C . 26570 1 1242 . 1 1 127 127 GLY CA C 13 45.605 . . 1 . . . . 127 GLY CA . 26570 1 1243 . 1 1 127 127 GLY N N 15 108.831 . . 1 . . . . 127 GLY N . 26570 1 1244 . 1 1 128 128 LYS H H 1 8.081 . . 1 . . . . 128 LYS H . 26570 1 1245 . 1 1 128 128 LYS HA H 1 4.319 . . 1 . . . . 128 LYS HA . 26570 1 1246 . 1 1 128 128 LYS HB2 H 1 1.877 . . 2 . . . . 128 LYS HB2 . 26570 1 1247 . 1 1 128 128 LYS HB3 H 1 1.742 . . 2 . . . . 128 LYS HB3 . 26570 1 1248 . 1 1 128 128 LYS HG2 H 1 1.347 . . 2 . . . . 128 LYS HG2 . 26570 1 1249 . 1 1 128 128 LYS HG3 H 1 1.425 . . 2 . . . . 128 LYS HG3 . 26570 1 1250 . 1 1 128 128 LYS HD2 H 1 1.660 . . 2 . . . . 128 LYS HD2 . 26570 1 1251 . 1 1 128 128 LYS HD3 H 1 1.660 . . 2 . . . . 128 LYS HD3 . 26570 1 1252 . 1 1 128 128 LYS HE2 H 1 2.971 . . 2 . . . . 128 LYS HE2 . 26570 1 1253 . 1 1 128 128 LYS HE3 H 1 2.971 . . 2 . . . . 128 LYS HE3 . 26570 1 1254 . 1 1 128 128 LYS C C 13 177.278 . . 1 . . . . 128 LYS C . 26570 1 1255 . 1 1 128 128 LYS CA C 13 56.336 . . 1 . . . . 128 LYS CA . 26570 1 1256 . 1 1 128 128 LYS CB C 13 32.841 . . 1 . . . . 128 LYS CB . 26570 1 1257 . 1 1 128 128 LYS CG C 13 24.719 . . 1 . . . . 128 LYS CG . 26570 1 1258 . 1 1 128 128 LYS CD C 13 29.038 . . 1 . . . . 128 LYS CD . 26570 1 1259 . 1 1 128 128 LYS CE C 13 42.179 . . 1 . . . . 128 LYS CE . 26570 1 1260 . 1 1 128 128 LYS N N 15 120.391 . . 1 . . . . 128 LYS N . 26570 1 1261 . 1 1 129 129 GLY H H 1 8.506 . . 1 . . . . 129 GLY H . 26570 1 1262 . 1 1 129 129 GLY HA2 H 1 3.950 . . 2 . . . . 129 GLY HA2 . 26570 1 1263 . 1 1 129 129 GLY HA3 H 1 3.950 . . 2 . . . . 129 GLY HA3 . 26570 1 1264 . 1 1 129 129 GLY C C 13 174.703 . . 1 . . . . 129 GLY C . 26570 1 1265 . 1 1 129 129 GLY CA C 13 45.399 . . 1 . . . . 129 GLY CA . 26570 1 1266 . 1 1 129 129 GLY N N 15 109.660 . . 1 . . . . 129 GLY N . 26570 1 1267 . 1 1 130 130 GLY H H 1 8.326 . . 1 . . . . 130 GLY H . 26570 1 1268 . 1 1 130 130 GLY HA2 H 1 3.955 . . 2 . . . . 130 GLY HA2 . 26570 1 1269 . 1 1 130 130 GLY HA3 H 1 3.955 . . 2 . . . . 130 GLY HA3 . 26570 1 1270 . 1 1 130 130 GLY C C 13 174.073 . . 1 . . . . 130 GLY C . 26570 1 1271 . 1 1 130 130 GLY CA C 13 45.374 . . 1 . . . . 130 GLY CA . 26570 1 1272 . 1 1 130 130 GLY N N 15 108.723 . . 1 . . . . 130 GLY N . 26570 1 1273 . 1 1 131 131 ASN H H 1 8.362 . . 1 . . . . 131 ASN H . 26570 1 1274 . 1 1 131 131 ASN HA H 1 4.719 . . 1 . . . . 131 ASN HA . 26570 1 1275 . 1 1 131 131 ASN HB2 H 1 2.852 . . 2 . . . . 131 ASN HB2 . 26570 1 1276 . 1 1 131 131 ASN HB3 H 1 2.776 . . 2 . . . . 131 ASN HB3 . 26570 1 1277 . 1 1 131 131 ASN C C 13 175.525 . . 1 . . . . 131 ASN C . 26570 1 1278 . 1 1 131 131 ASN CA C 13 53.257 . . 1 . . . . 131 ASN CA . 26570 1 1279 . 1 1 131 131 ASN CB C 13 39.028 . . 1 . . . . 131 ASN CB . 26570 1 1280 . 1 1 131 131 ASN N N 15 118.445 . . 1 . . . . 131 ASN N . 26570 1 1281 . 1 1 132 132 GLU H H 1 8.578 . . 1 . . . . 132 GLU H . 26570 1 1282 . 1 1 132 132 GLU HA H 1 4.229 . . 1 . . . . 132 GLU HA . 26570 1 1283 . 1 1 132 132 GLU HB2 H 1 2.063 . . 2 . . . . 132 GLU HB2 . 26570 1 1284 . 1 1 132 132 GLU HB3 H 1 1.956 . . 2 . . . . 132 GLU HB3 . 26570 1 1285 . 1 1 132 132 GLU HG2 H 1 2.253 . . 2 . . . . 132 GLU HG2 . 26570 1 1286 . 1 1 132 132 GLU HG3 H 1 2.253 . . 2 . . . . 132 GLU HG3 . 26570 1 1287 . 1 1 132 132 GLU C C 13 176.915 . . 1 . . . . 132 GLU C . 26570 1 1288 . 1 1 132 132 GLU CA C 13 57.393 . . 1 . . . . 132 GLU CA . 26570 1 1289 . 1 1 132 132 GLU CB C 13 29.908 . . 1 . . . . 132 GLU CB . 26570 1 1290 . 1 1 132 132 GLU CG C 13 36.377 . . 1 . . . . 132 GLU CG . 26570 1 1291 . 1 1 132 132 GLU N N 15 120.936 . . 1 . . . . 132 GLU N . 26570 1 1292 . 1 1 133 133 GLU H H 1 8.450 . . 1 . . . . 133 GLU H . 26570 1 1293 . 1 1 133 133 GLU HA H 1 4.231 . . 1 . . . . 133 GLU HA . 26570 1 1294 . 1 1 133 133 GLU HB2 H 1 2.048 . . 2 . . . . 133 GLU HB2 . 26570 1 1295 . 1 1 133 133 GLU HB3 H 1 1.990 . . 2 . . . . 133 GLU HB3 . 26570 1 1296 . 1 1 133 133 GLU HG2 H 1 2.254 . . 2 . . . . 133 GLU HG2 . 26570 1 1297 . 1 1 133 133 GLU HG3 H 1 2.254 . . 2 . . . . 133 GLU HG3 . 26570 1 1298 . 1 1 133 133 GLU C C 13 177.202 . . 1 . . . . 133 GLU C . 26570 1 1299 . 1 1 133 133 GLU CA C 13 57.308 . . 1 . . . . 133 GLU CA . 26570 1 1300 . 1 1 133 133 GLU CB C 13 29.979 . . 1 . . . . 133 GLU CB . 26570 1 1301 . 1 1 133 133 GLU CG C 13 36.327 . . 1 . . . . 133 GLU CG . 26570 1 1302 . 1 1 133 133 GLU N N 15 120.972 . . 1 . . . . 133 GLU N . 26570 1 1303 . 1 1 134 134 SER H H 1 8.284 . . 1 . . . . 134 SER H . 26570 1 1304 . 1 1 134 134 SER HA H 1 4.411 . . 1 . . . . 134 SER HA . 26570 1 1305 . 1 1 134 134 SER HB2 H 1 3.899 . . 2 . . . . 134 SER HB2 . 26570 1 1306 . 1 1 134 134 SER HB3 H 1 3.899 . . 2 . . . . 134 SER HB3 . 26570 1 1307 . 1 1 134 134 SER C C 13 175.272 . . 1 . . . . 134 SER C . 26570 1 1308 . 1 1 134 134 SER CA C 13 59.194 . . 1 . . . . 134 SER CA . 26570 1 1309 . 1 1 134 134 SER CB C 13 63.617 . . 1 . . . . 134 SER CB . 26570 1 1310 . 1 1 134 134 SER N N 15 115.859 . . 1 . . . . 134 SER N . 26570 1 1311 . 1 1 135 135 THR H H 1 8.025 . . 1 . . . . 135 THR H . 26570 1 1312 . 1 1 135 135 THR HA H 1 4.362 . . 1 . . . . 135 THR HA . 26570 1 1313 . 1 1 135 135 THR HB H 1 4.282 . . 1 . . . . 135 THR HB . 26570 1 1314 . 1 1 135 135 THR HG21 H 1 1.189 . . 1 . . . . 135 THR HG2 . 26570 1 1315 . 1 1 135 135 THR HG22 H 1 1.189 . . 1 . . . . 135 THR HG2 . 26570 1 1316 . 1 1 135 135 THR HG23 H 1 1.189 . . 1 . . . . 135 THR HG2 . 26570 1 1317 . 1 1 135 135 THR C C 13 174.889 . . 1 . . . . 135 THR C . 26570 1 1318 . 1 1 135 135 THR CA C 13 62.367 . . 1 . . . . 135 THR CA . 26570 1 1319 . 1 1 135 135 THR CB C 13 69.426 . . 1 . . . . 135 THR CB . 26570 1 1320 . 1 1 135 135 THR CG2 C 13 21.818 . . 1 . . . . 135 THR CG2 . 26570 1 1321 . 1 1 135 135 THR N N 15 114.665 . . 1 . . . . 135 THR N . 26570 1 1322 . 1 1 136 136 LYS H H 1 8.172 . . 1 . . . . 136 LYS H . 26570 1 1323 . 1 1 136 136 LYS HA H 1 4.363 . . 1 . . . . 136 LYS HA . 26570 1 1324 . 1 1 136 136 LYS HB2 H 1 1.864 . . 2 . . . . 136 LYS HB2 . 26570 1 1325 . 1 1 136 136 LYS HB3 H 1 1.793 . . 2 . . . . 136 LYS HB3 . 26570 1 1326 . 1 1 136 136 LYS HG2 H 1 1.381 . . 2 . . . . 136 LYS HG2 . 26570 1 1327 . 1 1 136 136 LYS HG3 H 1 1.443 . . 2 . . . . 136 LYS HG3 . 26570 1 1328 . 1 1 136 136 LYS HD2 H 1 1.633 . . 2 . . . . 136 LYS HD2 . 26570 1 1329 . 1 1 136 136 LYS HD3 H 1 1.633 . . 2 . . . . 136 LYS HD3 . 26570 1 1330 . 1 1 136 136 LYS HE2 H 1 2.946 . . 2 . . . . 136 LYS HE2 . 26570 1 1331 . 1 1 136 136 LYS HE3 H 1 2.946 . . 2 . . . . 136 LYS HE3 . 26570 1 1332 . 1 1 136 136 LYS C C 13 176.927 . . 1 . . . . 136 LYS C . 26570 1 1333 . 1 1 136 136 LYS CA C 13 56.792 . . 1 . . . . 136 LYS CA . 26570 1 1334 . 1 1 136 136 LYS CB C 13 32.922 . . 1 . . . . 136 LYS CB . 26570 1 1335 . 1 1 136 136 LYS CG C 13 24.874 . . 1 . . . . 136 LYS CG . 26570 1 1336 . 1 1 136 136 LYS CD C 13 29.181 . . 1 . . . . 136 LYS CD . 26570 1 1337 . 1 1 136 136 LYS CE C 13 42.189 . . 1 . . . . 136 LYS CE . 26570 1 1338 . 1 1 136 136 LYS N N 15 122.742 . . 1 . . . . 136 LYS N . 26570 1 1339 . 1 1 137 137 THR H H 1 8.076 . . 1 . . . . 137 THR H . 26570 1 1340 . 1 1 137 137 THR HA H 1 4.310 . . 1 . . . . 137 THR HA . 26570 1 1341 . 1 1 137 137 THR HB H 1 4.235 . . 1 . . . . 137 THR HB . 26570 1 1342 . 1 1 137 137 THR HG21 H 1 1.160 . . 1 . . . . 137 THR HG2 . 26570 1 1343 . 1 1 137 137 THR HG22 H 1 1.160 . . 1 . . . . 137 THR HG2 . 26570 1 1344 . 1 1 137 137 THR HG23 H 1 1.160 . . 1 . . . . 137 THR HG2 . 26570 1 1345 . 1 1 137 137 THR C C 13 175.275 . . 1 . . . . 137 THR C . 26570 1 1346 . 1 1 137 137 THR CA C 13 62.004 . . 1 . . . . 137 THR CA . 26570 1 1347 . 1 1 137 137 THR CB C 13 69.894 . . 1 . . . . 137 THR CB . 26570 1 1348 . 1 1 137 137 THR CG2 C 13 21.638 . . 1 . . . . 137 THR CG2 . 26570 1 1349 . 1 1 137 137 THR N N 15 113.196 . . 1 . . . . 137 THR N . 26570 1 1350 . 1 1 138 138 GLY H H 1 8.368 . . 1 . . . . 138 GLY H . 26570 1 1351 . 1 1 138 138 GLY HA2 H 1 3.954 . . 2 . . . . 138 GLY HA2 . 26570 1 1352 . 1 1 138 138 GLY HA3 H 1 3.954 . . 2 . . . . 138 GLY HA3 . 26570 1 1353 . 1 1 138 138 GLY C C 13 174.031 . . 1 . . . . 138 GLY C . 26570 1 1354 . 1 1 138 138 GLY CA C 13 45.531 . . 1 . . . . 138 GLY CA . 26570 1 1355 . 1 1 138 138 GLY N N 15 111.038 . . 1 . . . . 138 GLY N . 26570 1 1356 . 1 1 139 139 ASN H H 1 8.313 . . 1 . . . . 139 ASN H . 26570 1 1357 . 1 1 139 139 ASN HA H 1 4.667 . . 1 . . . . 139 ASN HA . 26570 1 1358 . 1 1 139 139 ASN HB2 H 1 2.785 . . 2 . . . . 139 ASN HB2 . 26570 1 1359 . 1 1 139 139 ASN HB3 H 1 2.785 . . 2 . . . . 139 ASN HB3 . 26570 1 1360 . 1 1 139 139 ASN C C 13 175.025 . . 1 . . . . 139 ASN C . 26570 1 1361 . 1 1 139 139 ASN CA C 13 53.349 . . 1 . . . . 139 ASN CA . 26570 1 1362 . 1 1 139 139 ASN CB C 13 39.099 . . 1 . . . . 139 ASN CB . 26570 1 1363 . 1 1 139 139 ASN N N 15 118.452 . . 1 . . . . 139 ASN N . 26570 1 1364 . 1 1 140 140 ALA H H 1 8.318 . . 1 . . . . 140 ALA H . 26570 1 1365 . 1 1 140 140 ALA HA H 1 4.181 . . 1 . . . . 140 ALA HA . 26570 1 1366 . 1 1 140 140 ALA HB1 H 1 1.167 . . 1 . . . . 140 ALA HB . 26570 1 1367 . 1 1 140 140 ALA HB2 H 1 1.167 . . 1 . . . . 140 ALA HB . 26570 1 1368 . 1 1 140 140 ALA HB3 H 1 1.167 . . 1 . . . . 140 ALA HB . 26570 1 1369 . 1 1 140 140 ALA C C 13 177.708 . . 1 . . . . 140 ALA C . 26570 1 1370 . 1 1 140 140 ALA CA C 13 52.936 . . 1 . . . . 140 ALA CA . 26570 1 1371 . 1 1 140 140 ALA CB C 13 18.463 . . 1 . . . . 140 ALA CB . 26570 1 1372 . 1 1 140 140 ALA N N 15 123.754 . . 1 . . . . 140 ALA N . 26570 1 1373 . 1 1 141 141 GLY H H 1 8.234 . . 1 . . . . 141 GLY H . 26570 1 1374 . 1 1 141 141 GLY HA2 H 1 3.916 . . 2 . . . . 141 GLY HA2 . 26570 1 1375 . 1 1 141 141 GLY HA3 H 1 4.046 . . 2 . . . . 141 GLY HA3 . 26570 1 1376 . 1 1 141 141 GLY C C 13 174.814 . . 1 . . . . 141 GLY C . 26570 1 1377 . 1 1 141 141 GLY CA C 13 45.261 . . 1 . . . . 141 GLY CA . 26570 1 1378 . 1 1 141 141 GLY N N 15 106.429 . . 1 . . . . 141 GLY N . 26570 1 1379 . 1 1 142 142 SER H H 1 8.630 . . 1 . . . . 142 SER H . 26570 1 1380 . 1 1 142 142 SER HA H 1 4.412 . . 1 . . . . 142 SER HA . 26570 1 1381 . 1 1 142 142 SER HB2 H 1 3.895 . . 2 . . . . 142 SER HB2 . 26570 1 1382 . 1 1 142 142 SER HB3 H 1 3.895 . . 2 . . . . 142 SER HB3 . 26570 1 1383 . 1 1 142 142 SER C C 13 174.218 . . 1 . . . . 142 SER C . 26570 1 1384 . 1 1 142 142 SER CA C 13 59.122 . . 1 . . . . 142 SER CA . 26570 1 1385 . 1 1 142 142 SER CB C 13 64.066 . . 1 . . . . 142 SER CB . 26570 1 1386 . 1 1 142 142 SER N N 15 117.063 . . 1 . . . . 142 SER N . 26570 1 1387 . 1 1 143 143 ARG H H 1 8.604 . . 1 . . . . 143 ARG H . 26570 1 1388 . 1 1 143 143 ARG HA H 1 3.965 . . 1 . . . . 143 ARG HA . 26570 1 1389 . 1 1 143 143 ARG HB2 H 1 1.800 . . 2 . . . . 143 ARG HB2 . 26570 1 1390 . 1 1 143 143 ARG HB3 H 1 1.384 . . 2 . . . . 143 ARG HB3 . 26570 1 1391 . 1 1 143 143 ARG HG2 H 1 1.212 . . 2 . . . . 143 ARG HG2 . 26570 1 1392 . 1 1 143 143 ARG HG3 H 1 1.377 . . 2 . . . . 143 ARG HG3 . 26570 1 1393 . 1 1 143 143 ARG HD2 H 1 2.951 . . 2 . . . . 143 ARG HD2 . 26570 1 1394 . 1 1 143 143 ARG HD3 H 1 3.031 . . 2 . . . . 143 ARG HD3 . 26570 1 1395 . 1 1 143 143 ARG C C 13 175.537 . . 1 . . . . 143 ARG C . 26570 1 1396 . 1 1 143 143 ARG CA C 13 56.195 . . 1 . . . . 143 ARG CA . 26570 1 1397 . 1 1 143 143 ARG CB C 13 30.148 . . 1 . . . . 143 ARG CB . 26570 1 1398 . 1 1 143 143 ARG CG C 13 27.083 . . 1 . . . . 143 ARG CG . 26570 1 1399 . 1 1 143 143 ARG CD C 13 43.839 . . 1 . . . . 143 ARG CD . 26570 1 1400 . 1 1 143 143 ARG N N 15 121.605 . . 1 . . . . 143 ARG N . 26570 1 1401 . 1 1 144 144 LEU H H 1 8.576 . . 1 . . . . 144 LEU H . 26570 1 1402 . 1 1 144 144 LEU HA H 1 4.343 . . 1 . . . . 144 LEU HA . 26570 1 1403 . 1 1 144 144 LEU HB2 H 1 1.261 . . 1 . . . . 144 LEU HB2 . 26570 1 1404 . 1 1 144 144 LEU HB3 H 1 1.460 . . 1 . . . . 144 LEU HB3 . 26570 1 1405 . 1 1 144 144 LEU HD11 H 1 0.781 . . 2 . . . . 144 LEU HD1 . 26570 1 1406 . 1 1 144 144 LEU HD12 H 1 0.781 . . 2 . . . . 144 LEU HD1 . 26570 1 1407 . 1 1 144 144 LEU HD13 H 1 0.781 . . 2 . . . . 144 LEU HD1 . 26570 1 1408 . 1 1 144 144 LEU HD21 H 1 0.781 . . 2 . . . . 144 LEU HD2 . 26570 1 1409 . 1 1 144 144 LEU HD22 H 1 0.781 . . 2 . . . . 144 LEU HD2 . 26570 1 1410 . 1 1 144 144 LEU HD23 H 1 0.781 . . 2 . . . . 144 LEU HD2 . 26570 1 1411 . 1 1 144 144 LEU C C 13 177.000 . . 1 . . . . 144 LEU C . 26570 1 1412 . 1 1 144 144 LEU CA C 13 55.938 . . 1 . . . . 144 LEU CA . 26570 1 1413 . 1 1 144 144 LEU CB C 13 43.537 . . 1 . . . . 144 LEU CB . 26570 1 1414 . 1 1 144 144 LEU CG C 13 27.020 . . 1 . . . . 144 LEU CG . 26570 1 1415 . 1 1 144 144 LEU CD1 C 13 22.927 . . 2 . . . . 144 LEU CD1 . 26570 1 1416 . 1 1 144 144 LEU CD2 C 13 27.056 . . 2 . . . . 144 LEU CD2 . 26570 1 1417 . 1 1 144 144 LEU N N 15 123.582 . . 1 . . . . 144 LEU N . 26570 1 1418 . 1 1 145 145 ALA H H 1 7.498 . . 1 . . . . 145 ALA H . 26570 1 1419 . 1 1 145 145 ALA HA H 1 4.454 . . 1 . . . . 145 ALA HA . 26570 1 1420 . 1 1 145 145 ALA HB1 H 1 0.937 . . 1 . . . . 145 ALA HB . 26570 1 1421 . 1 1 145 145 ALA HB2 H 1 0.937 . . 1 . . . . 145 ALA HB . 26570 1 1422 . 1 1 145 145 ALA HB3 H 1 0.937 . . 1 . . . . 145 ALA HB . 26570 1 1423 . 1 1 145 145 ALA C C 13 175.154 . . 1 . . . . 145 ALA C . 26570 1 1424 . 1 1 145 145 ALA CA C 13 51.513 . . 1 . . . . 145 ALA CA . 26570 1 1425 . 1 1 145 145 ALA CB C 13 21.726 . . 1 . . . . 145 ALA CB . 26570 1 1426 . 1 1 145 145 ALA N N 15 116.745 . . 1 . . . . 145 ALA N . 26570 1 1427 . 1 1 146 146 CYS H H 1 8.555 . . 1 . . . . 146 CYS H . 26570 1 1428 . 1 1 146 146 CYS HA H 1 5.932 . . 1 . . . . 146 CYS HA . 26570 1 1429 . 1 1 146 146 CYS HB2 H 1 2.808 . . 2 . . . . 146 CYS HB2 . 26570 1 1430 . 1 1 146 146 CYS HB3 H 1 2.808 . . 2 . . . . 146 CYS HB3 . 26570 1 1431 . 1 1 146 146 CYS C C 13 174.409 . . 1 . . . . 146 CYS C . 26570 1 1432 . 1 1 146 146 CYS CA C 13 55.862 . . 1 . . . . 146 CYS CA . 26570 1 1433 . 1 1 146 146 CYS CB C 13 32.468 . . 1 . . . . 146 CYS CB . 26570 1 1434 . 1 1 146 146 CYS N N 15 114.487 . . 1 . . . . 146 CYS N . 26570 1 1435 . 1 1 147 147 GLY H H 1 8.568 . . 1 . . . . 147 GLY H . 26570 1 1436 . 1 1 147 147 GLY HA2 H 1 3.996 . . 2 . . . . 147 GLY HA2 . 26570 1 1437 . 1 1 147 147 GLY HA3 H 1 4.447 . . 2 . . . . 147 GLY HA3 . 26570 1 1438 . 1 1 147 147 GLY C C 13 171.478 . . 1 . . . . 147 GLY C . 26570 1 1439 . 1 1 147 147 GLY CA C 13 46.440 . . 1 . . . . 147 GLY CA . 26570 1 1440 . 1 1 147 147 GLY N N 15 108.921 . . 1 . . . . 147 GLY N . 26570 1 1441 . 1 1 148 148 VAL H H 1 8.795 . . 1 . . . . 148 VAL H . 26570 1 1442 . 1 1 148 148 VAL HA H 1 4.249 . . 1 . . . . 148 VAL HA . 26570 1 1443 . 1 1 148 148 VAL HB H 1 1.916 . . 1 . . . . 148 VAL HB . 26570 1 1444 . 1 1 148 148 VAL HG11 H 1 0.781 . . 2 . . . . 148 VAL HG1 . 26570 1 1445 . 1 1 148 148 VAL HG12 H 1 0.781 . . 2 . . . . 148 VAL HG1 . 26570 1 1446 . 1 1 148 148 VAL HG13 H 1 0.781 . . 2 . . . . 148 VAL HG1 . 26570 1 1447 . 1 1 148 148 VAL HG21 H 1 0.788 . . 2 . . . . 148 VAL HG2 . 26570 1 1448 . 1 1 148 148 VAL HG22 H 1 0.788 . . 2 . . . . 148 VAL HG2 . 26570 1 1449 . 1 1 148 148 VAL HG23 H 1 0.788 . . 2 . . . . 148 VAL HG2 . 26570 1 1450 . 1 1 148 148 VAL C C 13 176.130 . . 1 . . . . 148 VAL C . 26570 1 1451 . 1 1 148 148 VAL CA C 13 62.895 . . 1 . . . . 148 VAL CA . 26570 1 1452 . 1 1 148 148 VAL CB C 13 32.406 . . 1 . . . . 148 VAL CB . 26570 1 1453 . 1 1 148 148 VAL CG1 C 13 20.946 . . 2 . . . . 148 VAL CG1 . 26570 1 1454 . 1 1 148 148 VAL CG2 C 13 22.284 . . 2 . . . . 148 VAL CG2 . 26570 1 1455 . 1 1 148 148 VAL N N 15 125.078 . . 1 . . . . 148 VAL N . 26570 1 1456 . 1 1 149 149 ILE H H 1 8.720 . . 1 . . . . 149 ILE H . 26570 1 1457 . 1 1 149 149 ILE HA H 1 3.989 . . 1 . . . . 149 ILE HA . 26570 1 1458 . 1 1 149 149 ILE HB H 1 1.780 . . 1 . . . . 149 ILE HB . 26570 1 1459 . 1 1 149 149 ILE HG12 H 1 0.516 . . 2 . . . . 149 ILE HG12 . 26570 1 1460 . 1 1 149 149 ILE HG13 H 1 0.516 . . 2 . . . . 149 ILE HG13 . 26570 1 1461 . 1 1 149 149 ILE HG21 H 1 0.076 . . 1 . . . . 149 ILE HG2 . 26570 1 1462 . 1 1 149 149 ILE HG22 H 1 0.076 . . 1 . . . . 149 ILE HG2 . 26570 1 1463 . 1 1 149 149 ILE HG23 H 1 0.076 . . 1 . . . . 149 ILE HG2 . 26570 1 1464 . 1 1 149 149 ILE HD11 H 1 0.421 . . 1 . . . . 149 ILE HD1 . 26570 1 1465 . 1 1 149 149 ILE HD12 H 1 0.421 . . 1 . . . . 149 ILE HD1 . 26570 1 1466 . 1 1 149 149 ILE HD13 H 1 0.421 . . 1 . . . . 149 ILE HD1 . 26570 1 1467 . 1 1 149 149 ILE C C 13 175.760 . . 1 . . . . 149 ILE C . 26570 1 1468 . 1 1 149 149 ILE CA C 13 62.221 . . 1 . . . . 149 ILE CA . 26570 1 1469 . 1 1 149 149 ILE CB C 13 37.556 . . 1 . . . . 149 ILE CB . 26570 1 1470 . 1 1 149 149 ILE CG1 C 13 28.333 . . 1 . . . . 149 ILE CG1 . 26570 1 1471 . 1 1 149 149 ILE CG2 C 13 18.332 . . 1 . . . . 149 ILE CG2 . 26570 1 1472 . 1 1 149 149 ILE CD1 C 13 15.163 . . 1 . . . . 149 ILE CD1 . 26570 1 1473 . 1 1 149 149 ILE N N 15 128.983 . . 1 . . . . 149 ILE N . 26570 1 1474 . 1 1 150 150 GLY H H 1 8.848 . . 1 . . . . 150 GLY H . 26570 1 1475 . 1 1 150 150 GLY HA2 H 1 3.811 . . 2 . . . . 150 GLY HA2 . 26570 1 1476 . 1 1 150 150 GLY HA3 H 1 4.765 . . 2 . . . . 150 GLY HA3 . 26570 1 1477 . 1 1 150 150 GLY C C 13 172.492 . . 1 . . . . 150 GLY C . 26570 1 1478 . 1 1 150 150 GLY CA C 13 43.651 . . 1 . . . . 150 GLY CA . 26570 1 1479 . 1 1 150 150 GLY N N 15 117.675 . . 1 . . . . 150 GLY N . 26570 1 1480 . 1 1 151 151 ILE H H 1 8.536 . . 1 . . . . 151 ILE H . 26570 1 1481 . 1 1 151 151 ILE HA H 1 4.191 . . 1 . . . . 151 ILE HA . 26570 1 1482 . 1 1 151 151 ILE HB H 1 1.848 . . 1 . . . . 151 ILE HB . 26570 1 1483 . 1 1 151 151 ILE HG12 H 1 1.352 . . 2 . . . . 151 ILE HG12 . 26570 1 1484 . 1 1 151 151 ILE HG13 H 1 1.665 . . 2 . . . . 151 ILE HG13 . 26570 1 1485 . 1 1 151 151 ILE HG21 H 1 1.005 . . 1 . . . . 151 ILE HG2 . 26570 1 1486 . 1 1 151 151 ILE HG22 H 1 1.005 . . 1 . . . . 151 ILE HG2 . 26570 1 1487 . 1 1 151 151 ILE HG23 H 1 1.005 . . 1 . . . . 151 ILE HG2 . 26570 1 1488 . 1 1 151 151 ILE HD11 H 1 0.947 . . 1 . . . . 151 ILE HD1 . 26570 1 1489 . 1 1 151 151 ILE HD12 H 1 0.947 . . 1 . . . . 151 ILE HD1 . 26570 1 1490 . 1 1 151 151 ILE HD13 H 1 0.947 . . 1 . . . . 151 ILE HD1 . 26570 1 1491 . 1 1 151 151 ILE C C 13 175.474 . . 1 . . . . 151 ILE C . 26570 1 1492 . 1 1 151 151 ILE CA C 13 61.498 . . 1 . . . . 151 ILE CA . 26570 1 1493 . 1 1 151 151 ILE CB C 13 38.335 . . 1 . . . . 151 ILE CB . 26570 1 1494 . 1 1 151 151 ILE CG1 C 13 28.367 . . 1 . . . . 151 ILE CG1 . 26570 1 1495 . 1 1 151 151 ILE CG2 C 13 17.650 . . 1 . . . . 151 ILE CG2 . 26570 1 1496 . 1 1 151 151 ILE CD1 C 13 12.381 . . 1 . . . . 151 ILE CD1 . 26570 1 1497 . 1 1 151 151 ILE N N 15 121.153 . . 1 . . . . 151 ILE N . 26570 1 1498 . 1 1 152 152 ALA H H 1 8.313 . . 1 . . . . 152 ALA H . 26570 1 1499 . 1 1 152 152 ALA HA H 1 4.577 . . 1 . . . . 152 ALA HA . 26570 1 1500 . 1 1 152 152 ALA HB1 H 1 1.231 . . 1 . . . . 152 ALA HB . 26570 1 1501 . 1 1 152 152 ALA HB2 H 1 1.231 . . 1 . . . . 152 ALA HB . 26570 1 1502 . 1 1 152 152 ALA HB3 H 1 1.231 . . 1 . . . . 152 ALA HB . 26570 1 1503 . 1 1 152 152 ALA C C 13 175.399 . . 1 . . . . 152 ALA C . 26570 1 1504 . 1 1 152 152 ALA CA C 13 51.172 . . 1 . . . . 152 ALA CA . 26570 1 1505 . 1 1 152 152 ALA CB C 13 20.555 . . 1 . . . . 152 ALA CB . 26570 1 1506 . 1 1 152 152 ALA N N 15 131.163 . . 1 . . . . 152 ALA N . 26570 1 1507 . 1 1 153 153 GLN H H 1 8.037 . . 1 . . . . 153 GLN H . 26570 1 1508 . 1 1 153 153 GLN C C 13 172.718 . . 1 . . . . 153 GLN C . 26570 1 1509 . 1 1 153 153 GLN CA C 13 57.346 . . 1 . . . . 153 GLN CA . 26570 1 1510 . 1 1 153 153 GLN CB C 13 30.637 . . 1 . . . . 153 GLN CB . 26570 1 1511 . 1 1 153 153 GLN N N 15 124.923 . . 1 . . . . 153 GLN N . 26570 1 stop_ save_