data_15424 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15424 _Entry.Title ; NMR Assignment of Cdc42(T35A), and Active Switch I mutant of Cdc42 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-08-08 _Entry.Accession_date 2007-08-08 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details '13N-15N backbone and sidechain assignments of the protein' _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 Robert Oswald . E . 15424 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15424 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 643 15424 '15N chemical shifts' 172 15424 '1H chemical shifts' 852 15424 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 3 . . 2009-08-12 2007-08-08 update BMRB 'added PubMed ID' 15424 2 . . 2008-01-30 2007-08-08 update BMRB 'complete entry citation' 15424 1 . . 2007-08-16 2007-08-08 original author 'original release' 15424 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15424 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636871 _Citation.Full_citation . _Citation.Title 'NMR assignment of Cdc42(T35A), an active Switch I mutant of Cdc42' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _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 225 _Citation.Page_last 227 _Citation.Year 2007 _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 Paul Adams . D. . 15424 1 2 Robert Oswald . E. . 15424 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15424 _Assembly.ID 1 _Assembly.Name 'Cdc42(T35A) monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic 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 'Cdc42(T35A) monomer' 1 $Cdc42(T35A) A . yes native no no . . . 15424 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cdc42(T35A) _Entity.Sf_category entity _Entity.Sf_framecode Cdc42(T35A) _Entity.Entry_ID 15424 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Cdc42(T35A) _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 ; MQTIKCVVVGDGAVGKTCLL ISYTTNKFPSEYVPAVFDNY AVTVMIGGEPYTLGLFDTAG QEDYDRLRPLSYPQTDVFLV CFSVVSPSSFENVKEKWVPE ITHHCPKTPFLLVGTQIDLR DDPSTIEKLAKNKQKPITPE TAEKLARDLKAVKYVECSAL TQKGLKNVFDEAILAALE ; _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 178 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 4700 . Cdc42 . . . . . 100.00 185 98.88 98.88 2.12e-124 . . . . 15424 1 2 no PDB 1A4R . "G12v Mutant Of Human Placental Cdc42 Gtpase In The Gdp Form" . . . . . 100.00 191 98.88 98.88 3.32e-124 . . . . 15424 1 3 no PDB 1AJE . "Cdc42 From Human, Nmr, 20 Structures" . . . . . 100.00 194 99.44 99.44 6.38e-126 . . . . 15424 1 4 no PDB 1AM4 . "Complex Between Cdc42hs.Gmppnp And P50 Rhogap (H. Sapiens)" . . . . . 98.88 177 98.86 99.43 9.32e-124 . . . . 15424 1 5 no PDB 1AN0 . "Cdc42hs-Gdp Complex" . . . . . 99.44 190 98.87 98.87 2.61e-123 . . . . 15424 1 6 no PDB 1CEE . "Solution Structure Of Cdc42 In Complex With The Gtpase Binding Domain Of Wasp" . . . . . 100.00 179 99.44 99.44 7.70e-126 . . . . 15424 1 7 no PDB 1CF4 . "Cdc42ACK GTPASE-Binding Domain Complex" . . . . . 100.00 184 98.88 98.88 2.04e-124 . . . . 15424 1 8 no PDB 1DOA . "Structure Of The Rho Family Gtp-Binding Protein Cdc42 In Complex With The Multifunctional Regulator Rhogdi" . . . . . 100.00 191 99.44 99.44 1.14e-125 . . . . 15424 1 9 no PDB 1E0A . "Cdc42 Complexed With The Gtpase Binding Domain Of P21 Activated Kinase" . . . . . 100.00 184 98.88 98.88 2.04e-124 . . . . 15424 1 10 no PDB 1EES . "Solution Structure Of Cdc42hs Complexed With A Peptide Derived From P-21 Activated Kinase, Nmr, 20 Structures" . . . . . 100.00 178 99.44 99.44 4.80e-126 . . . . 15424 1 11 no PDB 1GRN . "Crystal Structure Of The Cdc42CDC42GAPALF3 COMPLEX." . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 12 no PDB 1GZS . "Crystal Structure Of The Complex Between The Gef Domain Of The Salmonella Typhimurium Sope Toxin And Human Cdc42" . . . . . 100.00 180 99.44 99.44 5.15e-126 . . . . 15424 1 13 no PDB 1KI1 . "Guanine Nucleotide Exchange Region Of Intersectin In Complex With Cdc42" . . . . . 100.00 188 99.44 99.44 7.84e-126 . . . . 15424 1 14 no PDB 1KZ7 . "Crystal Structure Of The DhPH FRAGMENT OF MURINE DBS IN Complex With The Placental Isoform Of Human Cdc42" . . . . . 100.00 188 99.44 99.44 7.84e-126 . . . . 15424 1 15 no PDB 1KZG . Dbscdc42(Y889f) . . . . . 100.00 188 99.44 99.44 7.84e-126 . . . . 15424 1 16 no PDB 1NF3 . "Structure Of Cdc42 In A Complex With The Gtpase-Binding Domain Of The Cell Polarity Protein, Par6" . . . . . 100.00 195 98.31 98.88 1.72e-123 . . . . 15424 1 17 no PDB 2ASE . "Nmr Structure Of The F28l Mutant Of Cdc42hs" . . . . . 100.00 178 98.88 98.88 3.29e-125 . . . . 15424 1 18 no PDB 2DFK . "Crystal Structure Of The Cdc42-Collybistin Ii Complex" . . . . . 100.00 194 99.44 99.44 1.55e-125 . . . . 15424 1 19 no PDB 2KB0 . Cdc42(T35a) . . . . . 100.00 178 100.00 100.00 9.84e-127 . . . . 15424 1 20 no PDB 2NGR . "Transition State Complex For Gtp Hydrolysis By Cdc42: Comparisons Of The High Resolution Structures For Cdc42 Bound To The Acti" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 21 no PDB 2ODB . "The Crystal Structure Of Human Cdc42 In Complex With The Crib Domain Of Human P21-Activated Kinase 6 (Pak6)" . . . . . 100.00 192 99.44 99.44 1.17e-125 . . . . 15424 1 22 no PDB 2QRZ . "Cdc42 Bound To Gmp-Pcp: Induced Fit By Effector Is Required" . . . . . 100.00 189 99.44 99.44 1.51e-125 . . . . 15424 1 23 no PDB 2WM9 . "Structure Of The Complex Between Dock9 And Cdc42." . . . . . 100.00 190 99.44 99.44 1.53e-125 . . . . 15424 1 24 no PDB 2WMN . "Structure Of The Complex Between Dock9 And Cdc42-Gdp." . . . . . 100.00 190 99.44 99.44 1.53e-125 . . . . 15424 1 25 no PDB 2WMO . "Structure Of The Complex Between Dock9 And Cdc42" . . . . . 100.00 190 99.44 99.44 1.53e-125 . . . . 15424 1 26 no PDB 3EG5 . "Crystal Structure Of Mdia1-Tsh Gbd-Fh3 In Complex With Cdc42-Gmppnp" . . . . . 100.00 178 98.88 99.44 9.78e-126 . . . . 15424 1 27 no PDB 3GCG . "Crystal Structure Of Map And Cdc42 Complex" . . . . . 99.44 182 99.44 99.44 7.37e-125 . . . . 15424 1 28 no PDB 3QBV . "Structure Of Designed Orthogonal Interaction Between Cdc42 And Nucleotide Exchange Domains Of Intersectin" . . . . . 100.00 178 98.88 98.88 9.10e-125 . . . . 15424 1 29 no PDB 3VHL . "Crystal Structure Of The Dhr-2 Domain Of Dock8 In Complex With Cdc42 (T17n Mutant)" . . . . . 100.00 195 98.88 98.88 2.10e-125 . . . . 15424 1 30 no PDB 4DID . "Crystal Structure Of Salmonella Effector N-Terminal Domain Sopb In Complex With Cdc42" . . . . . 100.00 193 99.44 99.44 7.50e-126 . . . . 15424 1 31 no PDB 4ITR . "Crystal Structure Of Ibpafic2-h3717a In Complex With Adenylylated Cdc42" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 32 no PDB 4JS0 . "Complex Of Cdc42 With The Crib-pr Domain Of Irsp53" . . . . . 100.00 178 98.88 98.88 1.00e-124 . . . . 15424 1 33 no PDB 4YC7 . "Crystal Structure Of Human Fmnl2 Gbd-fh3 Domains Bound To Cdc42-gppnhp" . . . . . 100.00 181 98.88 99.44 1.34e-125 . . . . 15424 1 34 no PDB 4YDH . "The Structure Of Human Fmnl1 N-terminal Domains Bound To Cdc42" . . . . . 100.00 181 98.88 99.44 1.34e-125 . . . . 15424 1 35 no DBJ BAB22563 . "unnamed protein product [Mus musculus]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 36 no DBJ BAC16312 . "Raichu-1054X [synthetic construct]" . . . . . 98.31 762 98.86 99.43 8.41e-117 . . . . 15424 1 37 no DBJ BAC34669 . "unnamed protein product [Mus musculus]" . . . . . 100.00 191 98.88 99.44 8.84e-125 . . . . 15424 1 38 no DBJ BAC35825 . "unnamed protein product [Mus musculus]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 39 no DBJ BAE01909 . "unnamed protein product [Macaca fascicularis]" . . . . . 100.00 191 98.88 99.44 5.29e-125 . . . . 15424 1 40 no EMBL CAA90215 . "CDC42 GTP-binding protein [Canis lupus familiaris]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 41 no EMBL CAB57325 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 191 98.88 99.44 6.16e-125 . . . . 15424 1 42 no EMBL CAB57326 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 43 no EMBL CAB57327 . "hypothetical protein [Homo sapiens]" . . . . . 79.78 142 99.30 99.30 1.03e-98 . . . . 15424 1 44 no EMBL CAB57328 . "hypothetical protein [Homo sapiens]" . . . . . 65.17 116 99.14 99.14 1.12e-78 . . . . 15424 1 45 no GB AAA37410 . "CDC42Mm, partial [Mus musculus]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 46 no GB AAA52494 . "GTP-binding protein G25K [Homo sapiens]" . . . . . 100.00 191 98.88 99.44 6.16e-125 . . . . 15424 1 47 no GB AAA52592 . "GTP-binding protein G25K [Homo sapiens]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 48 no GB AAB40051 . "cdc42b [Mus musculus]" . . . . . 100.00 191 98.88 99.44 6.16e-125 . . . . 15424 1 49 no GB AAC00027 . "CDC42 [Gallus gallus]" . . . . . 100.00 191 99.44 99.44 1.39e-125 . . . . 15424 1 50 no REF NP_001003254 . "cell division control protein 42 homolog precursor [Canis lupus familiaris]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 51 no REF NP_001008027 . "cell division control protein 42 homolog isoform 1 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 191 98.88 99.44 6.16e-125 . . . . 15424 1 52 no REF NP_001017070 . "cell division control protein 42 homolog isoform 2 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 191 99.44 99.44 1.79e-125 . . . . 15424 1 53 no REF NP_001018130 . "cell division control protein 42 homolog isoform 2 [Danio rerio]" . . . . . 100.00 191 98.88 99.44 4.02e-125 . . . . 15424 1 54 no REF NP_001034891 . "cell division control protein 42 homolog isoform 1 precursor [Homo sapiens]" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 55 no SP P60766 . "RecName: Full=Cell division control protein 42 homolog; AltName: Full=G25K GTP-binding protein; Flags: Precursor" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 56 no SP P60952 . "RecName: Full=Cell division control protein 42 homolog; AltName: Full=G25K GTP-binding protein; Flags: Precursor" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 57 no SP P60953 . "RecName: Full=Cell division control protein 42 homolog; AltName: Full=G25K GTP-binding protein; Flags: Precursor" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 58 no SP Q007T2 . "RecName: Full=Cell division control protein 42 homolog; Flags: Precursor" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 59 no SP Q2KJ93 . "RecName: Full=Cell division control protein 42 homolog; Flags: Precursor" . . . . . 100.00 191 99.44 99.44 1.46e-125 . . . . 15424 1 60 no TPG DAA32122 . "TPA: cell division control protein 42 homolog precursor [Bos taurus]" . . . . . 92.70 165 99.39 99.39 3.80e-116 . . . . 15424 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 . MET . 15424 1 2 . GLN . 15424 1 3 . THR . 15424 1 4 . ILE . 15424 1 5 . LYS . 15424 1 6 . CYS . 15424 1 7 . VAL . 15424 1 8 . VAL . 15424 1 9 . VAL . 15424 1 10 . GLY . 15424 1 11 . ASP . 15424 1 12 . GLY . 15424 1 13 . ALA . 15424 1 14 . VAL . 15424 1 15 . GLY . 15424 1 16 . LYS . 15424 1 17 . THR . 15424 1 18 . CYS . 15424 1 19 . LEU . 15424 1 20 . LEU . 15424 1 21 . ILE . 15424 1 22 . SER . 15424 1 23 . TYR . 15424 1 24 . THR . 15424 1 25 . THR . 15424 1 26 . ASN . 15424 1 27 . LYS . 15424 1 28 . PHE . 15424 1 29 . PRO . 15424 1 30 . SER . 15424 1 31 . GLU . 15424 1 32 . TYR . 15424 1 33 . VAL . 15424 1 34 . PRO . 15424 1 35 . ALA . 15424 1 36 . VAL . 15424 1 37 . PHE . 15424 1 38 . ASP . 15424 1 39 . ASN . 15424 1 40 . TYR . 15424 1 41 . ALA . 15424 1 42 . VAL . 15424 1 43 . THR . 15424 1 44 . VAL . 15424 1 45 . MET . 15424 1 46 . ILE . 15424 1 47 . GLY . 15424 1 48 . GLY . 15424 1 49 . GLU . 15424 1 50 . PRO . 15424 1 51 . TYR . 15424 1 52 . THR . 15424 1 53 . LEU . 15424 1 54 . GLY . 15424 1 55 . LEU . 15424 1 56 . PHE . 15424 1 57 . ASP . 15424 1 58 . THR . 15424 1 59 . ALA . 15424 1 60 . GLY . 15424 1 61 . GLN . 15424 1 62 . GLU . 15424 1 63 . ASP . 15424 1 64 . TYR . 15424 1 65 . ASP . 15424 1 66 . ARG . 15424 1 67 . LEU . 15424 1 68 . ARG . 15424 1 69 . PRO . 15424 1 70 . LEU . 15424 1 71 . SER . 15424 1 72 . TYR . 15424 1 73 . PRO . 15424 1 74 . GLN . 15424 1 75 . THR . 15424 1 76 . ASP . 15424 1 77 . VAL . 15424 1 78 . PHE . 15424 1 79 . LEU . 15424 1 80 . VAL . 15424 1 81 . CYS . 15424 1 82 . PHE . 15424 1 83 . SER . 15424 1 84 . VAL . 15424 1 85 . VAL . 15424 1 86 . SER . 15424 1 87 . PRO . 15424 1 88 . SER . 15424 1 89 . SER . 15424 1 90 . PHE . 15424 1 91 . GLU . 15424 1 92 . ASN . 15424 1 93 . VAL . 15424 1 94 . LYS . 15424 1 95 . GLU . 15424 1 96 . LYS . 15424 1 97 . TRP . 15424 1 98 . VAL . 15424 1 99 . PRO . 15424 1 100 . GLU . 15424 1 101 . ILE . 15424 1 102 . THR . 15424 1 103 . HIS . 15424 1 104 . HIS . 15424 1 105 . CYS . 15424 1 106 . PRO . 15424 1 107 . LYS . 15424 1 108 . THR . 15424 1 109 . PRO . 15424 1 110 . PHE . 15424 1 111 . LEU . 15424 1 112 . LEU . 15424 1 113 . VAL . 15424 1 114 . GLY . 15424 1 115 . THR . 15424 1 116 . GLN . 15424 1 117 . ILE . 15424 1 118 . ASP . 15424 1 119 . LEU . 15424 1 120 . ARG . 15424 1 121 . ASP . 15424 1 122 . ASP . 15424 1 123 . PRO . 15424 1 124 . SER . 15424 1 125 . THR . 15424 1 126 . ILE . 15424 1 127 . GLU . 15424 1 128 . LYS . 15424 1 129 . LEU . 15424 1 130 . ALA . 15424 1 131 . LYS . 15424 1 132 . ASN . 15424 1 133 . LYS . 15424 1 134 . GLN . 15424 1 135 . LYS . 15424 1 136 . PRO . 15424 1 137 . ILE . 15424 1 138 . THR . 15424 1 139 . PRO . 15424 1 140 . GLU . 15424 1 141 . THR . 15424 1 142 . ALA . 15424 1 143 . GLU . 15424 1 144 . LYS . 15424 1 145 . LEU . 15424 1 146 . ALA . 15424 1 147 . ARG . 15424 1 148 . ASP . 15424 1 149 . LEU . 15424 1 150 . LYS . 15424 1 151 . ALA . 15424 1 152 . VAL . 15424 1 153 . LYS . 15424 1 154 . TYR . 15424 1 155 . VAL . 15424 1 156 . GLU . 15424 1 157 . CYS . 15424 1 158 . SER . 15424 1 159 . ALA . 15424 1 160 . LEU . 15424 1 161 . THR . 15424 1 162 . GLN . 15424 1 163 . LYS . 15424 1 164 . GLY . 15424 1 165 . LEU . 15424 1 166 . LYS . 15424 1 167 . ASN . 15424 1 168 . VAL . 15424 1 169 . PHE . 15424 1 170 . ASP . 15424 1 171 . GLU . 15424 1 172 . ALA . 15424 1 173 . ILE . 15424 1 174 . LEU . 15424 1 175 . ALA . 15424 1 176 . ALA . 15424 1 177 . LEU . 15424 1 178 . GLU . 15424 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 . MET 1 1 15424 1 . GLN 2 2 15424 1 . THR 3 3 15424 1 . ILE 4 4 15424 1 . LYS 5 5 15424 1 . CYS 6 6 15424 1 . VAL 7 7 15424 1 . VAL 8 8 15424 1 . VAL 9 9 15424 1 . GLY 10 10 15424 1 . ASP 11 11 15424 1 . GLY 12 12 15424 1 . ALA 13 13 15424 1 . VAL 14 14 15424 1 . GLY 15 15 15424 1 . LYS 16 16 15424 1 . THR 17 17 15424 1 . CYS 18 18 15424 1 . LEU 19 19 15424 1 . LEU 20 20 15424 1 . ILE 21 21 15424 1 . SER 22 22 15424 1 . TYR 23 23 15424 1 . THR 24 24 15424 1 . THR 25 25 15424 1 . ASN 26 26 15424 1 . LYS 27 27 15424 1 . PHE 28 28 15424 1 . PRO 29 29 15424 1 . SER 30 30 15424 1 . GLU 31 31 15424 1 . TYR 32 32 15424 1 . VAL 33 33 15424 1 . PRO 34 34 15424 1 . ALA 35 35 15424 1 . VAL 36 36 15424 1 . PHE 37 37 15424 1 . ASP 38 38 15424 1 . ASN 39 39 15424 1 . TYR 40 40 15424 1 . ALA 41 41 15424 1 . VAL 42 42 15424 1 . THR 43 43 15424 1 . VAL 44 44 15424 1 . MET 45 45 15424 1 . ILE 46 46 15424 1 . GLY 47 47 15424 1 . GLY 48 48 15424 1 . GLU 49 49 15424 1 . PRO 50 50 15424 1 . TYR 51 51 15424 1 . THR 52 52 15424 1 . LEU 53 53 15424 1 . GLY 54 54 15424 1 . LEU 55 55 15424 1 . PHE 56 56 15424 1 . ASP 57 57 15424 1 . THR 58 58 15424 1 . ALA 59 59 15424 1 . GLY 60 60 15424 1 . GLN 61 61 15424 1 . GLU 62 62 15424 1 . ASP 63 63 15424 1 . TYR 64 64 15424 1 . ASP 65 65 15424 1 . ARG 66 66 15424 1 . LEU 67 67 15424 1 . ARG 68 68 15424 1 . PRO 69 69 15424 1 . LEU 70 70 15424 1 . SER 71 71 15424 1 . TYR 72 72 15424 1 . PRO 73 73 15424 1 . GLN 74 74 15424 1 . THR 75 75 15424 1 . ASP 76 76 15424 1 . VAL 77 77 15424 1 . PHE 78 78 15424 1 . LEU 79 79 15424 1 . VAL 80 80 15424 1 . CYS 81 81 15424 1 . PHE 82 82 15424 1 . SER 83 83 15424 1 . VAL 84 84 15424 1 . VAL 85 85 15424 1 . SER 86 86 15424 1 . PRO 87 87 15424 1 . SER 88 88 15424 1 . SER 89 89 15424 1 . PHE 90 90 15424 1 . GLU 91 91 15424 1 . ASN 92 92 15424 1 . VAL 93 93 15424 1 . LYS 94 94 15424 1 . GLU 95 95 15424 1 . LYS 96 96 15424 1 . TRP 97 97 15424 1 . VAL 98 98 15424 1 . PRO 99 99 15424 1 . GLU 100 100 15424 1 . ILE 101 101 15424 1 . THR 102 102 15424 1 . HIS 103 103 15424 1 . HIS 104 104 15424 1 . CYS 105 105 15424 1 . PRO 106 106 15424 1 . LYS 107 107 15424 1 . THR 108 108 15424 1 . PRO 109 109 15424 1 . PHE 110 110 15424 1 . LEU 111 111 15424 1 . LEU 112 112 15424 1 . VAL 113 113 15424 1 . GLY 114 114 15424 1 . THR 115 115 15424 1 . GLN 116 116 15424 1 . ILE 117 117 15424 1 . ASP 118 118 15424 1 . LEU 119 119 15424 1 . ARG 120 120 15424 1 . ASP 121 121 15424 1 . ASP 122 122 15424 1 . PRO 123 123 15424 1 . SER 124 124 15424 1 . THR 125 125 15424 1 . ILE 126 126 15424 1 . GLU 127 127 15424 1 . LYS 128 128 15424 1 . LEU 129 129 15424 1 . ALA 130 130 15424 1 . LYS 131 131 15424 1 . ASN 132 132 15424 1 . LYS 133 133 15424 1 . GLN 134 134 15424 1 . LYS 135 135 15424 1 . PRO 136 136 15424 1 . ILE 137 137 15424 1 . THR 138 138 15424 1 . PRO 139 139 15424 1 . GLU 140 140 15424 1 . THR 141 141 15424 1 . ALA 142 142 15424 1 . GLU 143 143 15424 1 . LYS 144 144 15424 1 . LEU 145 145 15424 1 . ALA 146 146 15424 1 . ARG 147 147 15424 1 . ASP 148 148 15424 1 . LEU 149 149 15424 1 . LYS 150 150 15424 1 . ALA 151 151 15424 1 . VAL 152 152 15424 1 . LYS 153 153 15424 1 . TYR 154 154 15424 1 . VAL 155 155 15424 1 . GLU 156 156 15424 1 . CYS 157 157 15424 1 . SER 158 158 15424 1 . ALA 159 159 15424 1 . LEU 160 160 15424 1 . THR 161 161 15424 1 . GLN 162 162 15424 1 . LYS 163 163 15424 1 . GLY 164 164 15424 1 . LEU 165 165 15424 1 . LYS 166 166 15424 1 . ASN 167 167 15424 1 . VAL 168 168 15424 1 . PHE 169 169 15424 1 . ASP 170 170 15424 1 . GLU 171 171 15424 1 . ALA 172 172 15424 1 . ILE 173 173 15424 1 . LEU 174 174 15424 1 . ALA 175 175 15424 1 . ALA 176 176 15424 1 . LEU 177 177 15424 1 . GLU 178 178 15424 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 15424 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Cdc42(T35A) . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15424 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 15424 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Cdc42(T35A) . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-15b . . . . . . 15424 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15424 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . 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 Cdc42(T35A) '[U-100% 13C; U-100% 15N]' . . 1 $Cdc42(T35A) . . . 0.3 0.5 mM . . . . 15424 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 15424 _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' 0.3 . mM 15424 1 pH 5.5 . pH 15424 1 pressure 1 . atm 15424 1 temperature 298 . K 15424 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15424 _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 . . 15424 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15424 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 15424 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 15424 _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 . 500 . . . 15424 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 15424 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15424 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 15424 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 0 na indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15424 1 H 1 water protons . . . . ppm 0 na indirect 1.0 . . . 1 $entry_citation . . 1 $entry_citation 15424 1 N 15 water protons . . . . ppm 0 na indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15424 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 15424 _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' . . . 15424 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 MET H H 1 8.233 0.02 . 1 . . . . 1 MET HN . 15424 1 2 . 1 1 1 1 MET HA H 1 4.309 0.02 . 1 . . . . 1 MET HA . 15424 1 3 . 1 1 1 1 MET HB2 H 1 2.324 0.02 . 1 . . . . 1 MET HB1 . 15424 1 4 . 1 1 1 1 MET C C 13 174.6 0.4 . 1 . . . . 1 MET C . 15424 1 5 . 1 1 1 1 MET CA C 13 55.864 0.4 . 1 . . . . 1 MET CA . 15424 1 6 . 1 1 1 1 MET CB C 13 30.062 0.4 . 1 . . . . 1 MET CB . 15424 1 7 . 1 1 1 1 MET CG C 13 33.053 0.4 . 1 . . . . 1 MET CG . 15424 1 8 . 1 1 1 1 MET N N 15 118.273 0.4 . 1 . . . . 1 MET N . 15424 1 9 . 1 1 2 2 GLN H H 1 8.458 0.02 . 1 . . . . 2 GLN HN . 15424 1 10 . 1 1 2 2 GLN HA H 1 4.33 0.02 . 1 . . . . 2 GLN HA . 15424 1 11 . 1 1 2 2 GLN HB2 H 1 1.978 0.02 . 2 . . . . 2 GLN HB1 . 15424 1 12 . 1 1 2 2 GLN HB3 H 1 1.68 0.02 . 2 . . . . 2 GLN HB2 . 15424 1 13 . 1 1 2 2 GLN HE21 H 1 6.81 0.02 . 2 . . . . 2 GLN HE21 . 15424 1 14 . 1 1 2 2 GLN HE22 H 1 7.544 0.02 . 2 . . . . 2 GLN HE22 . 15424 1 15 . 1 1 2 2 GLN HG2 H 1 1.382 0.02 . 2 . . . . 2 GLN HG1 . 15424 1 16 . 1 1 2 2 GLN HG3 H 1 2.973 0.02 . 2 . . . . 2 GLN HG2 . 15424 1 17 . 1 1 2 2 GLN C C 13 176.274 0.4 . 1 . . . . 2 GLN C . 15424 1 18 . 1 1 2 2 GLN CA C 13 55.806 0.4 . 1 . . . . 2 GLN CA . 15424 1 19 . 1 1 2 2 GLN CB C 13 32.011 0.4 . 1 . . . . 2 GLN CB . 15424 1 20 . 1 1 2 2 GLN CG C 13 41.951 0.4 . 1 . . . . 2 GLN CG . 15424 1 21 . 1 1 2 2 GLN N N 15 121.53 0.4 . 1 . . . . 2 GLN N . 15424 1 22 . 1 1 2 2 GLN NE2 N 15 111.257 0.4 . 1 . . . . 2 GLN NE2 . 15424 1 23 . 1 1 3 3 THR H H 1 7.618 0.02 . 1 . . . . 3 THR HN . 15424 1 24 . 1 1 3 3 THR HA H 1 4.683 0.02 . 1 . . . . 3 THR HA . 15424 1 25 . 1 1 3 3 THR HB H 1 4.1 0.02 . 1 . . . . 3 THR HB . 15424 1 26 . 1 1 3 3 THR HG21 H 1 1.288 0.02 . 2 . . . . 3 THR HG2 . 15424 1 27 . 1 1 3 3 THR HG22 H 1 1.288 0.02 . 2 . . . . 3 THR HG2 . 15424 1 28 . 1 1 3 3 THR HG23 H 1 1.288 0.02 . 2 . . . . 3 THR HG2 . 15424 1 29 . 1 1 3 3 THR C C 13 173.331 0.4 . 1 . . . . 3 THR C . 15424 1 30 . 1 1 3 3 THR CA C 13 61.64 0.4 . 1 . . . . 3 THR CA . 15424 1 31 . 1 1 3 3 THR CB C 13 70.16 0.4 . 1 . . . . 3 THR CB . 15424 1 32 . 1 1 3 3 THR CG2 C 13 21.242 0.4 . 1 . . . . 3 THR CG2 . 15424 1 33 . 1 1 3 3 THR N N 15 120.51 0.4 . 1 . . . . 3 THR N . 15424 1 34 . 1 1 4 4 ILE H H 1 9.077 0.02 . 1 . . . . 4 ILE HN . 15424 1 35 . 1 1 4 4 ILE HA H 1 4.418 0.02 . 1 . . . . 4 ILE HA . 15424 1 36 . 1 1 4 4 ILE HB H 1 1.825 0.02 . 1 . . . . 4 ILE HB . 15424 1 37 . 1 1 4 4 ILE HG12 H 1 0.611 0.02 . 1 . . . . 4 ILE HG12 . 15424 1 38 . 1 1 4 4 ILE C C 13 173.824 0.4 . 1 . . . . 4 ILE C . 15424 1 39 . 1 1 4 4 ILE CA C 13 59.775 0.4 . 1 . . . . 4 ILE CA . 15424 1 40 . 1 1 4 4 ILE CB C 13 40.441 0.4 . 1 . . . . 4 ILE CB . 15424 1 41 . 1 1 4 4 ILE CD1 C 13 14.429 0.4 . 1 . . . . 4 ILE CD1 . 15424 1 42 . 1 1 4 4 ILE CG1 C 13 27.691 0.4 . 2 . . . . 4 ILE CG1 . 15424 1 43 . 1 1 4 4 ILE CG2 C 13 18.244 0.4 . 2 . . . . 4 ILE CG2 . 15424 1 44 . 1 1 4 4 ILE N N 15 127.486 0.4 . 1 . . . . 4 ILE N . 15424 1 45 . 1 1 5 5 LYS H H 1 10.666 0.02 . 1 . . . . 5 LYS HN . 15424 1 46 . 1 1 5 5 LYS HA H 1 4.773 0.02 . 1 . . . . 5 LYS HA . 15424 1 47 . 1 1 5 5 LYS C C 13 174.398 0.4 . 1 . . . . 5 LYS C . 15424 1 48 . 1 1 5 5 LYS CA C 13 56.175 0.4 . 1 . . . . 5 LYS CA . 15424 1 49 . 1 1 5 5 LYS CB C 13 31.965 0.4 . 1 . . . . 5 LYS CB . 15424 1 50 . 1 1 5 5 LYS CD C 13 32.596 0.4 . 1 . . . . 5 LYS CD . 15424 1 51 . 1 1 5 5 LYS CG C 13 29.144 0.4 . 1 . . . . 5 LYS CG . 15424 1 52 . 1 1 5 5 LYS N N 15 131.626 0.4 . 1 . . . . 5 LYS N . 15424 1 53 . 1 1 6 6 CYS H H 1 9.473 0.02 . 1 . . . . 6 CYS HN . 15424 1 54 . 1 1 6 6 CYS HA H 1 5.58 0.02 . 1 . . . . 6 CYS HA . 15424 1 55 . 1 1 6 6 CYS HB2 H 1 3.022 0.02 . 2 . . . . 6 CYS HB1 . 15424 1 56 . 1 1 6 6 CYS HB3 H 1 2.231 0.02 . 2 . . . . 6 CYS HB2 . 15424 1 57 . 1 1 6 6 CYS C C 13 172.21 0.4 . 1 . . . . 6 CYS C . 15424 1 58 . 1 1 6 6 CYS CA C 13 56.195 0.4 . 1 . . . . 6 CYS CA . 15424 1 59 . 1 1 6 6 CYS CB C 13 28.604 0.4 . 1 . . . . 6 CYS CB . 15424 1 60 . 1 1 6 6 CYS N N 15 131.522 0.4 . 1 . . . . 6 CYS N . 15424 1 61 . 1 1 7 7 VAL H H 1 7.607 0.02 . 1 . . . . 7 VAL HN . 15424 1 62 . 1 1 7 7 VAL HA H 1 5.014 0.02 . 1 . . . . 7 VAL HA . 15424 1 63 . 1 1 7 7 VAL HB H 1 1.633 0.02 . 1 . . . . 7 VAL HB . 15424 1 64 . 1 1 7 7 VAL HG11 H 1 1.019 0.02 . 2 . . . . 7 VAL HG11 . 15424 1 65 . 1 1 7 7 VAL HG12 H 1 1.019 0.02 . 2 . . . . 7 VAL HG11 . 15424 1 66 . 1 1 7 7 VAL HG13 H 1 1.019 0.02 . 2 . . . . 7 VAL HG11 . 15424 1 67 . 1 1 7 7 VAL HG21 H 1 0.697 0.02 . 2 . . . . 7 VAL HG12 . 15424 1 68 . 1 1 7 7 VAL HG22 H 1 0.697 0.02 . 2 . . . . 7 VAL HG12 . 15424 1 69 . 1 1 7 7 VAL HG23 H 1 0.697 0.02 . 2 . . . . 7 VAL HG12 . 15424 1 70 . 1 1 7 7 VAL C C 13 174.077 0.4 . 1 . . . . 7 VAL C . 15424 1 71 . 1 1 7 7 VAL CA C 13 60.575 0.4 . 1 . . . . 7 VAL CA . 15424 1 72 . 1 1 7 7 VAL CB C 13 33.1 0.4 . 1 . . . . 7 VAL CB . 15424 1 73 . 1 1 7 7 VAL CG2 C 13 21.968 0.4 . 1 . . . . 7 VAL CG2 . 15424 1 74 . 1 1 7 7 VAL N N 15 128.326 0.4 . 1 . . . . 7 VAL N . 15424 1 75 . 1 1 8 8 VAL H H 1 8.566 0.02 . 1 . . . . 8 VAL HN . 15424 1 76 . 1 1 8 8 VAL HA H 1 4.784 0.02 . 1 . . . . 8 VAL HA . 15424 1 77 . 1 1 8 8 VAL HB H 1 2.234 0.02 . 1 . . . . 8 VAL HB . 15424 1 78 . 1 1 8 8 VAL HG11 H 1 0.87 0.02 . 2 . . . . 8 VAL HG11 . 15424 1 79 . 1 1 8 8 VAL HG12 H 1 0.87 0.02 . 2 . . . . 8 VAL HG11 . 15424 1 80 . 1 1 8 8 VAL HG13 H 1 0.87 0.02 . 2 . . . . 8 VAL HG11 . 15424 1 81 . 1 1 8 8 VAL HG21 H 1 1.018 0.02 . 2 . . . . 8 VAL HG12 . 15424 1 82 . 1 1 8 8 VAL HG22 H 1 1.018 0.02 . 2 . . . . 8 VAL HG12 . 15424 1 83 . 1 1 8 8 VAL HG23 H 1 1.018 0.02 . 2 . . . . 8 VAL HG12 . 15424 1 84 . 1 1 8 8 VAL C C 13 174.443 0.4 . 1 . . . . 8 VAL C . 15424 1 85 . 1 1 8 8 VAL CA C 13 61.573 0.4 . 1 . . . . 8 VAL CA . 15424 1 86 . 1 1 8 8 VAL CB C 13 32.367 0.4 . 1 . . . . 8 VAL CB . 15424 1 87 . 1 1 8 8 VAL CG2 C 13 22.422 0.4 . 1 . . . . 8 VAL CG2 . 15424 1 88 . 1 1 8 8 VAL N N 15 127.481 0.4 . 1 . . . . 8 VAL N . 15424 1 89 . 1 1 9 9 VAL H H 1 8.923 0.02 . 1 . . . . 9 VAL HN . 15424 1 90 . 1 1 9 9 VAL HA H 1 4.419 0.02 . 1 . . . . 9 VAL HA . 15424 1 91 . 1 1 9 9 VAL HB H 1 1.739 0.02 . 1 . . . . 9 VAL HB . 15424 1 92 . 1 1 9 9 VAL HG11 H 1 0.991 0.02 . 2 . . . . 9 VAL HG11 . 15424 1 93 . 1 1 9 9 VAL HG12 H 1 0.991 0.02 . 2 . . . . 9 VAL HG11 . 15424 1 94 . 1 1 9 9 VAL HG13 H 1 0.991 0.02 . 2 . . . . 9 VAL HG11 . 15424 1 95 . 1 1 9 9 VAL HG21 H 1 0.609 0.02 . 2 . . . . 9 VAL HG12 . 15424 1 96 . 1 1 9 9 VAL HG22 H 1 0.609 0.02 . 2 . . . . 9 VAL HG12 . 15424 1 97 . 1 1 9 9 VAL HG23 H 1 0.609 0.02 . 2 . . . . 9 VAL HG12 . 15424 1 98 . 1 1 9 9 VAL C C 13 173.171 0.4 . 1 . . . . 9 VAL C . 15424 1 99 . 1 1 9 9 VAL CA C 13 58.397 0.4 . 1 . . . . 9 VAL CA . 15424 1 100 . 1 1 9 9 VAL CB C 13 35.085 0.4 . 1 . . . . 9 VAL CB . 15424 1 101 . 1 1 9 9 VAL CG2 C 13 20.651 0.4 . 1 . . . . 9 VAL CG2 . 15424 1 102 . 1 1 9 9 VAL N N 15 116.9 0.4 . 1 . . . . 9 VAL N . 15424 1 103 . 1 1 10 10 GLY H H 1 6.267 0.02 . 1 . . . . 10 GLY HN . 15424 1 104 . 1 1 10 10 GLY HA2 H 1 4.159 0.02 . 2 . . . . 10 GLY HA1 . 15424 1 105 . 1 1 10 10 GLY HA3 H 1 1.722 0.02 . 2 . . . . 10 GLY HA2 . 15424 1 106 . 1 1 10 10 GLY C C 13 172.378 0.4 . 1 . . . . 10 GLY C . 15424 1 107 . 1 1 10 10 GLY CA C 13 42.935 0.4 . 1 . . . . 10 GLY CA . 15424 1 108 . 1 1 10 10 GLY N N 15 106.077 0.4 . 1 . . . . 10 GLY N . 15424 1 109 . 1 1 11 11 ASP H H 1 8.399 0.02 . 1 . . . . 11 ASP HN . 15424 1 110 . 1 1 11 11 ASP HA H 1 4.737 0.02 . 1 . . . . 11 ASP HA . 15424 1 111 . 1 1 11 11 ASP HB2 H 1 2.736 0.02 . 1 . . . . 11 ASP HB1 . 15424 1 112 . 1 1 11 11 ASP C C 13 177.486 0.4 . 1 . . . . 11 ASP C . 15424 1 113 . 1 1 11 11 ASP CA C 13 55.635 0.4 . 1 . . . . 11 ASP CA . 15424 1 114 . 1 1 11 11 ASP CB C 13 41.076 0.4 . 1 . . . . 11 ASP CB . 15424 1 115 . 1 1 11 11 ASP N N 15 119.142 0.4 . 1 . . . . 11 ASP N . 15424 1 116 . 1 1 12 12 GLY H H 1 8.902 0.02 . 1 . . . . 12 GLY HN . 15424 1 117 . 1 1 12 12 GLY HA2 H 1 3.954 0.02 . 2 . . . . 12 GLY HA1 . 15424 1 118 . 1 1 12 12 GLY HA3 H 1 3.718 0.02 . 2 . . . . 12 GLY HA2 . 15424 1 119 . 1 1 12 12 GLY C C 13 173.624 0.4 . 1 . . . . 12 GLY C . 15424 1 120 . 1 1 12 12 GLY CA C 13 46.955 0.4 . 1 . . . . 12 GLY CA . 15424 1 121 . 1 1 12 12 GLY N N 15 104.688 0.4 . 1 . . . . 12 GLY N . 15424 1 122 . 1 1 13 13 ALA H H 1 10.666 0.02 . 1 . . . . 13 ALA HN . 15424 1 123 . 1 1 13 13 ALA HA H 1 4.067 0.02 . 1 . . . . 13 ALA HA . 15424 1 124 . 1 1 13 13 ALA HB1 H 1 1.567 0.02 . 1 . . . . 13 ALA HB3 . 15424 1 125 . 1 1 13 13 ALA HB2 H 1 1.567 0.02 . 1 . . . . 13 ALA HB3 . 15424 1 126 . 1 1 13 13 ALA HB3 H 1 1.567 0.02 . 1 . . . . 13 ALA HB3 . 15424 1 127 . 1 1 13 13 ALA CA C 13 53.455 0.4 . 1 . . . . 13 ALA CA . 15424 1 128 . 1 1 13 13 ALA CB C 13 15.706 0.4 . 1 . . . . 13 ALA CB . 15424 1 129 . 1 1 13 13 ALA N N 15 123.135 0.4 . 1 . . . . 13 ALA N . 15424 1 130 . 1 1 14 14 VAL H H 1 7.663 0.02 . 1 . . . . 14 VAL HN . 15424 1 131 . 1 1 14 14 VAL HA H 1 4.146 0.02 . 1 . . . . 14 VAL HA . 15424 1 132 . 1 1 14 14 VAL C C 13 175.007 0.4 . 1 . . . . 14 VAL C . 15424 1 133 . 1 1 14 14 VAL CA C 13 62.015 0.4 . 1 . . . . 14 VAL CA . 15424 1 134 . 1 1 14 14 VAL N N 15 118.803 0.4 . 1 . . . . 14 VAL N . 15424 1 135 . 1 1 15 15 GLY H H 1 8.686 0.02 . 1 . . . . 15 GLY HN . 15424 1 136 . 1 1 15 15 GLY HA2 H 1 4.838 0.02 . 2 . . . . 15 GLY HA1 . 15424 1 137 . 1 1 15 15 GLY HA3 H 1 4.312 0.02 . 2 . . . . 15 GLY HA2 . 15424 1 138 . 1 1 15 15 GLY C C 13 175.934 0.4 . 1 . . . . 15 GLY C . 15424 1 139 . 1 1 15 15 GLY CA C 13 44.835 0.4 . 1 . . . . 15 GLY CA . 15424 1 140 . 1 1 15 15 GLY N N 15 110.36 0.4 . 1 . . . . 15 GLY N . 15424 1 141 . 1 1 16 16 LYS H H 1 10.352 0.02 . 1 . . . . 16 LYS HN . 15424 1 142 . 1 1 16 16 LYS HA H 1 3.575 0.02 . 1 . . . . 16 LYS HA . 15424 1 143 . 1 1 16 16 LYS C C 13 176.582 0.4 . 1 . . . . 16 LYS C . 15424 1 144 . 1 1 16 16 LYS CA C 13 60.695 0.4 . 1 . . . . 16 LYS CA . 15424 1 145 . 1 1 16 16 LYS CB C 13 29.661 0.4 . 1 . . . . 16 LYS CB . 15424 1 146 . 1 1 16 16 LYS N N 15 125.835 0.4 . 1 . . . . 16 LYS N . 15424 1 147 . 1 1 17 17 THR H H 1 9.024 0.02 . 1 . . . . 17 THR HN . 15424 1 148 . 1 1 17 17 THR HA H 1 3.93 0.02 . 1 . . . . 17 THR HA . 15424 1 149 . 1 1 17 17 THR HB H 1 4.39 0.02 . 1 . . . . 17 THR HB . 15424 1 150 . 1 1 17 17 THR HG21 H 1 1.159 0.02 . 1 . . . . 17 THR HG2 . 15424 1 151 . 1 1 17 17 THR HG22 H 1 1.159 0.02 . 1 . . . . 17 THR HG2 . 15424 1 152 . 1 1 17 17 THR HG23 H 1 1.159 0.02 . 1 . . . . 17 THR HG2 . 15424 1 153 . 1 1 17 17 THR C C 13 177.493 0.4 . 1 . . . . 17 THR C . 15424 1 154 . 1 1 17 17 THR CA C 13 66.984 0.4 . 1 . . . . 17 THR CA . 15424 1 155 . 1 1 17 17 THR CB C 13 67.298 0.4 . 1 . . . . 17 THR CB . 15424 1 156 . 1 1 17 17 THR CG2 C 13 22.423 0.4 . 1 . . . . 17 THR CG2 . 15424 1 157 . 1 1 17 17 THR N N 15 118.089 0.4 . 1 . . . . 17 THR N . 15424 1 158 . 1 1 18 18 CYS H H 1 9.773 0.02 . 1 . . . . 18 CYS HN . 15424 1 159 . 1 1 18 18 CYS HA H 1 3.58 0.02 . 1 . . . . 18 CYS HA . 15424 1 160 . 1 1 18 18 CYS HB2 H 1 2.814 0.02 . 2 . . . . 18 CYS HB1 . 15424 1 161 . 1 1 18 18 CYS HB3 H 1 2.066 0.02 . 2 . . . . 18 CYS HB2 . 15424 1 162 . 1 1 18 18 CYS C C 13 176.716 0.4 . 1 . . . . 18 CYS C . 15424 1 163 . 1 1 18 18 CYS CA C 13 65.816 0.4 . 1 . . . . 18 CYS CA . 15424 1 164 . 1 1 18 18 CYS CB C 13 27.655 0.4 . 1 . . . . 18 CYS CB . 15424 1 165 . 1 1 18 18 CYS N N 15 119.747 0.4 . 1 . . . . 18 CYS N . 15424 1 166 . 1 1 19 19 LEU H H 1 8.195 0.02 . 1 . . . . 19 LEU HN . 15424 1 167 . 1 1 19 19 LEU HA H 1 3.94 0.02 . 1 . . . . 19 LEU HA . 15424 1 168 . 1 1 19 19 LEU HB2 H 1 2.29 0.02 . 2 . . . . 19 LEU HB1 . 15424 1 169 . 1 1 19 19 LEU HB3 H 1 2.473 0.02 . 2 . . . . 19 LEU HB2 . 15424 1 170 . 1 1 19 19 LEU HD21 H 1 0.682 0.02 . 1 . . . . 19 LEU HD2 . 15424 1 171 . 1 1 19 19 LEU HD22 H 1 0.682 0.02 . 1 . . . . 19 LEU HD2 . 15424 1 172 . 1 1 19 19 LEU HD23 H 1 0.682 0.02 . 1 . . . . 19 LEU HD2 . 15424 1 173 . 1 1 19 19 LEU HG H 1 1.754 0.02 . 1 . . . . 19 LEU HG . 15424 1 174 . 1 1 19 19 LEU C C 13 177.177 0.4 . 1 . . . . 19 LEU C . 15424 1 175 . 1 1 19 19 LEU CA C 13 59.366 0.4 . 1 . . . . 19 LEU CA . 15424 1 176 . 1 1 19 19 LEU CB C 13 41.377 0.4 . 1 . . . . 19 LEU CB . 15424 1 177 . 1 1 19 19 LEU CG C 13 26.782 0.4 . 1 . . . . 19 LEU CG . 15424 1 178 . 1 1 19 19 LEU N N 15 121.557 0.4 . 1 . . . . 19 LEU N . 15424 1 179 . 1 1 20 20 LEU H H 1 7.27 0.02 . 1 . . . . 20 LEU HN . 15424 1 180 . 1 1 20 20 LEU HA H 1 3.84 0.02 . 1 . . . . 20 LEU HA . 15424 1 181 . 1 1 20 20 LEU HB2 H 1 1.661 0.02 . 1 . . . . 20 LEU HB1 . 15424 1 182 . 1 1 20 20 LEU HD11 H 1 0.693 0.02 . 1 . . . . 20 LEU HD1 . 15424 1 183 . 1 1 20 20 LEU HD12 H 1 0.693 0.02 . 1 . . . . 20 LEU HD1 . 15424 1 184 . 1 1 20 20 LEU HD13 H 1 0.693 0.02 . 1 . . . . 20 LEU HD1 . 15424 1 185 . 1 1 20 20 LEU HD21 H 1 0.914 0.02 . 1 . . . . 20 LEU HD2 . 15424 1 186 . 1 1 20 20 LEU HD22 H 1 0.914 0.02 . 1 . . . . 20 LEU HD2 . 15424 1 187 . 1 1 20 20 LEU HD23 H 1 0.914 0.02 . 1 . . . . 20 LEU HD2 . 15424 1 188 . 1 1 20 20 LEU HG H 1 2.283 0.02 . 1 . . . . 20 LEU HG . 15424 1 189 . 1 1 20 20 LEU C C 13 180.155 0.4 . 1 . . . . 20 LEU C . 15424 1 190 . 1 1 20 20 LEU CA C 13 57.629 0.4 . 1 . . . . 20 LEU CA . 15424 1 191 . 1 1 20 20 LEU CB C 13 41.498 0.4 . 1 . . . . 20 LEU CB . 15424 1 192 . 1 1 20 20 LEU CD2 C 13 24.571 0.4 . 1 . . . . 20 LEU CD2 . 15424 1 193 . 1 1 20 20 LEU CG C 13 25.571 0.4 . 1 . . . . 20 LEU CG . 15424 1 194 . 1 1 20 20 LEU N N 15 117.986 0.4 . 1 . . . . 20 LEU N . 15424 1 195 . 1 1 21 21 ILE H H 1 8.619 0.02 . 1 . . . . 21 ILE HN . 15424 1 196 . 1 1 21 21 ILE HA H 1 3.09 0.02 . 1 . . . . 21 ILE HA . 15424 1 197 . 1 1 21 21 ILE HB H 1 1.269 0.02 . 1 . . . . 21 ILE HB . 15424 1 198 . 1 1 21 21 ILE HD11 H 1 0.124 0.02 . 1 . . . . 21 ILE HD1 . 15424 1 199 . 1 1 21 21 ILE HD12 H 1 0.124 0.02 . 1 . . . . 21 ILE HD1 . 15424 1 200 . 1 1 21 21 ILE HD13 H 1 0.124 0.02 . 1 . . . . 21 ILE HD1 . 15424 1 201 . 1 1 21 21 ILE HG12 H 1 0.662 0.02 . 1 . . . . 21 ILE HG12 . 15424 1 202 . 1 1 21 21 ILE C C 13 179.125 0.4 . 1 . . . . 21 ILE C . 15424 1 203 . 1 1 21 21 ILE CA C 13 66.129 0.4 . 1 . . . . 21 ILE CA . 15424 1 204 . 1 1 21 21 ILE CB C 13 38.338 0.4 . 1 . . . . 21 ILE CB . 15424 1 205 . 1 1 21 21 ILE CD1 C 13 14.611 0.4 . 1 . . . . 21 ILE CD1 . 15424 1 206 . 1 1 21 21 ILE CG1 C 13 28.236 0.4 . 2 . . . . 21 ILE CG1 . 15424 1 207 . 1 1 21 21 ILE CG2 C 13 17.599 0.4 . 2 . . . . 21 ILE CG2 . 15424 1 208 . 1 1 21 21 ILE N N 15 121.078 0.4 . 1 . . . . 21 ILE N . 15424 1 209 . 1 1 22 22 SER H H 1 8.899 0.02 . 1 . . . . 22 SER HN . 15424 1 210 . 1 1 22 22 SER HA H 1 4.517 0.02 . 1 . . . . 22 SER HA . 15424 1 211 . 1 1 22 22 SER HB2 H 1 4.123 0.02 . 2 . . . . 22 SER HB1 . 15424 1 212 . 1 1 22 22 SER HB3 H 1 3.974 0.02 . 2 . . . . 22 SER HB2 . 15424 1 213 . 1 1 22 22 SER C C 13 176.876 0.4 . 1 . . . . 22 SER C . 15424 1 214 . 1 1 22 22 SER CA C 13 61.38 0.4 . 1 . . . . 22 SER CA . 15424 1 215 . 1 1 22 22 SER CB C 13 63.882 0.4 . 1 . . . . 22 SER CB . 15424 1 216 . 1 1 22 22 SER N N 15 118.286 0.4 . 1 . . . . 22 SER N . 15424 1 217 . 1 1 23 23 TYR H H 1 7.951 0.02 . 1 . . . . 23 TYR HN . 15424 1 218 . 1 1 23 23 TYR HA H 1 4.264 0.02 . 1 . . . . 23 TYR HA . 15424 1 219 . 1 1 23 23 TYR HB2 H 1 2.485 0.02 . 2 . . . . 23 TYR HB1 . 15424 1 220 . 1 1 23 23 TYR HB3 H 1 3.012 0.02 . 2 . . . . 23 TYR HB2 . 15424 1 221 . 1 1 23 23 TYR HD2 H 1 6.352 0.02 . 1 . . . . 23 TYR HD2 . 15424 1 222 . 1 1 23 23 TYR HE2 H 1 6.644 0.02 . 1 . . . . 23 TYR HE2 . 15424 1 223 . 1 1 23 23 TYR C C 13 176.82 0.4 . 1 . . . . 23 TYR C . 15424 1 224 . 1 1 23 23 TYR CA C 13 60.474 0.4 . 1 . . . . 23 TYR CA . 15424 1 225 . 1 1 23 23 TYR CB C 13 39.531 0.4 . 1 . . . . 23 TYR CB . 15424 1 226 . 1 1 23 23 TYR N N 15 117.292 0.4 . 1 . . . . 23 TYR N . 15424 1 227 . 1 1 24 24 THR H H 1 7.702 0.02 . 1 . . . . 24 THR HN . 15424 1 228 . 1 1 24 24 THR HA H 1 3.614 0.02 . 1 . . . . 24 THR HA . 15424 1 229 . 1 1 24 24 THR HB H 1 3.757 0.02 . 1 . . . . 24 THR HB . 15424 1 230 . 1 1 24 24 THR HG21 H 1 1.069 0.02 . 1 . . . . 24 THR HG2 . 15424 1 231 . 1 1 24 24 THR HG22 H 1 1.069 0.02 . 1 . . . . 24 THR HG2 . 15424 1 232 . 1 1 24 24 THR HG23 H 1 1.069 0.02 . 1 . . . . 24 THR HG2 . 15424 1 233 . 1 1 24 24 THR C C 13 176.5 0.4 . 1 . . . . 24 THR C . 15424 1 234 . 1 1 24 24 THR CA C 13 64.095 0.4 . 1 . . . . 24 THR CA . 15424 1 235 . 1 1 24 24 THR CB C 13 70.437 0.4 . 1 . . . . 24 THR CB . 15424 1 236 . 1 1 24 24 THR CG2 C 13 23.149 0.4 . 1 . . . . 24 THR CG2 . 15424 1 237 . 1 1 24 24 THR N N 15 105.659 0.4 . 1 . . . . 24 THR N . 15424 1 238 . 1 1 25 25 THR H H 1 8.08 0.02 . 1 . . . . 25 THR HN . 15424 1 239 . 1 1 25 25 THR HA H 1 4.556 0.02 . 1 . . . . 25 THR HA . 15424 1 240 . 1 1 25 25 THR HB H 1 4.25 0.02 . 1 . . . . 25 THR HB . 15424 1 241 . 1 1 25 25 THR HG21 H 1 1.211 0.02 . 1 . . . . 25 THR HG2 . 15424 1 242 . 1 1 25 25 THR HG22 H 1 1.211 0.02 . 1 . . . . 25 THR HG2 . 15424 1 243 . 1 1 25 25 THR HG23 H 1 1.211 0.02 . 1 . . . . 25 THR HG2 . 15424 1 244 . 1 1 25 25 THR C C 13 175.025 0.4 . 1 . . . . 25 THR C . 15424 1 245 . 1 1 25 25 THR CA C 13 61.975 0.4 . 1 . . . . 25 THR CA . 15424 1 246 . 1 1 25 25 THR CB C 13 72.012 0.4 . 1 . . . . 25 THR CB . 15424 1 247 . 1 1 25 25 THR CG2 C 13 20.788 0.4 . 1 . . . . 25 THR CG2 . 15424 1 248 . 1 1 25 25 THR N N 15 109.689 0.4 . 1 . . . . 25 THR N . 15424 1 249 . 1 1 26 26 ASN H H 1 7.603 0.02 . 1 . . . . 26 ASN HN . 15424 1 250 . 1 1 26 26 ASN HA H 1 4.501 0.02 . 1 . . . . 26 ASN HA . 15424 1 251 . 1 1 26 26 ASN HB2 H 1 3.137 0.02 . 1 . . . . 26 ASN HB1 . 15424 1 252 . 1 1 26 26 ASN HB3 H 1 2.885 0.02 . 2 . . . . 26 ASN HB2 . 15424 1 253 . 1 1 26 26 ASN C C 13 173.259 0.4 . 2 . . . . 26 ASN C . 15424 1 254 . 1 1 26 26 ASN CA C 13 55.218 0.4 . 1 . . . . 26 ASN CA . 15424 1 255 . 1 1 26 26 ASN CB C 13 38.009 0.4 . 1 . . . . 26 ASN CB . 15424 1 256 . 1 1 26 26 ASN N N 15 115.569 0.4 . 1 . . . . 26 ASN N . 15424 1 257 . 1 1 27 27 LYS H H 1 7.698 0.02 . 1 . . . . 27 LYS HN . 15424 1 258 . 1 1 27 27 LYS HA H 1 4.431 0.02 . 1 . . . . 27 LYS HA . 15424 1 259 . 1 1 27 27 LYS HB2 H 1 1.531 0.02 . 1 . . . . 27 LYS HB1 . 15424 1 260 . 1 1 27 27 LYS HG2 H 1 1.323 0.02 . 1 . . . . 27 LYS HG2 . 15424 1 261 . 1 1 27 27 LYS C C 13 173.5 0.4 . 1 . . . . 27 LYS C . 15424 1 262 . 1 1 27 27 LYS CA C 13 55.163 0.4 . 1 . . . . 27 LYS CA . 15424 1 263 . 1 1 27 27 LYS CB C 13 35.034 0.4 . 1 . . . . 27 LYS CB . 15424 1 264 . 1 1 27 27 LYS CD C 13 28.962 0.4 . 1 . . . . 27 LYS CD . 15424 1 265 . 1 1 27 27 LYS CE C 13 42.133 0.4 . 1 . . . . 27 LYS CE . 15424 1 266 . 1 1 27 27 LYS CG C 13 24.33 0.4 . 1 . . . . 27 LYS CG . 15424 1 267 . 1 1 27 27 LYS N N 15 118.253 0.4 . 1 . . . . 27 LYS N . 15424 1 268 . 1 1 28 28 PHE H H 1 8.554 0.02 . 1 . . . . 28 PHE HN . 15424 1 269 . 1 1 28 28 PHE CA C 13 55.575 0.4 . 1 . . . . 28 PHE CA . 15424 1 270 . 1 1 28 28 PHE CB C 13 39.322 0.4 . 1 . . . . 28 PHE CB . 15424 1 271 . 1 1 28 28 PHE N N 15 125.682 0.4 . 1 . . . . 28 PHE N . 15424 1 272 . 1 1 29 29 PRO HA H 1 4.373 0.02 . 1 . . . . 29 PRO HA . 15424 1 273 . 1 1 29 29 PRO HB2 H 1 1.877 0.02 . 1 . . . . 29 PRO HB1 . 15424 1 274 . 1 1 29 29 PRO C C 13 173.611 0.4 . 1 . . . . 29 PRO C . 15424 1 275 . 1 1 29 29 PRO CA C 13 61.978 0.4 . 1 . . . . 29 PRO CA . 15424 1 276 . 1 1 29 29 PRO CB C 13 30.039 0.4 . 1 . . . . 29 PRO CB . 15424 1 277 . 1 1 29 29 PRO CD C 13 48.673 0.4 . 1 . . . . 29 PRO CD . 15424 1 278 . 1 1 29 29 PRO CG C 13 28.327 0.4 . 1 . . . . 29 PRO CG . 15424 1 279 . 1 1 30 30 SER H H 1 7.993 0.02 . 1 . . . . 30 SER HN . 15424 1 280 . 1 1 30 30 SER HA H 1 4.285 0.02 . 1 . . . . 30 SER HA . 15424 1 281 . 1 1 30 30 SER HB2 H 1 3.948 0.02 . 2 . . . . 30 SER HB1 . 15424 1 282 . 1 1 30 30 SER HB3 H 1 3.826 0.02 . 2 . . . . 30 SER HB2 . 15424 1 283 . 1 1 30 30 SER C C 13 174.665 0.4 . 1 . . . . 30 SER C . 15424 1 284 . 1 1 30 30 SER CA C 13 58.948 0.4 . 1 . . . . 30 SER CA . 15424 1 285 . 1 1 30 30 SER CB C 13 64.019 0.4 . 1 . . . . 30 SER CB . 15424 1 286 . 1 1 30 30 SER N N 15 116.682 0.4 . 1 . . . . 30 SER N . 15424 1 287 . 1 1 31 31 GLU H H 1 8.198 0.02 . 1 . . . . 31 GLU HN . 15424 1 288 . 1 1 31 31 GLU HA H 1 4.308 0.02 . 1 . . . . 31 GLU HA . 15424 1 289 . 1 1 31 31 GLU HB2 H 1 2.116 0.02 . 2 . . . . 31 GLU HB1 . 15424 1 290 . 1 1 31 31 GLU HB3 H 1 1.895 0.02 . 2 . . . . 31 GLU HB2 . 15424 1 291 . 1 1 31 31 GLU HG2 H 1 1.895 0.02 . 1 . . . . 31 GLU HG2 . 15424 1 292 . 1 1 31 31 GLU C C 13 175.157 0.4 . 1 . . . . 31 GLU C . 15424 1 293 . 1 1 31 31 GLU CA C 13 56.846 0.4 . 1 . . . . 31 GLU CA . 15424 1 294 . 1 1 31 31 GLU CB C 13 30.113 0.4 . 1 . . . . 31 GLU CB . 15424 1 295 . 1 1 31 31 GLU CG C 13 36.276 0.4 . 1 . . . . 31 GLU CG . 15424 1 296 . 1 1 31 31 GLU N N 15 120.151 0.4 . 1 . . . . 31 GLU N . 15424 1 297 . 1 1 32 32 TYR H H 1 7.714 0.02 . 1 . . . . 32 TYR HN . 15424 1 298 . 1 1 32 32 TYR HA H 1 4.407 0.02 . 1 . . . . 32 TYR HA . 15424 1 299 . 1 1 32 32 TYR HB2 H 1 3.061 0.02 . 2 . . . . 32 TYR HB1 . 15424 1 300 . 1 1 32 32 TYR HB3 H 1 2.718 0.02 . 2 . . . . 32 TYR HB2 . 15424 1 301 . 1 1 32 32 TYR HD1 H 1 6.987 0.02 . 1 . . . . 32 TYR HD1 . 15424 1 302 . 1 1 32 32 TYR C C 13 173.544 0.4 . 1 . . . . 32 TYR C . 15424 1 303 . 1 1 32 32 TYR CA C 13 58.368 0.4 . 1 . . . . 32 TYR CA . 15424 1 304 . 1 1 32 32 TYR CB C 13 38.614 0.4 . 1 . . . . 32 TYR CB . 15424 1 305 . 1 1 32 32 TYR N N 15 118.548 0.4 . 1 . . . . 32 TYR N . 15424 1 306 . 1 1 33 33 VAL H H 1 7.764 0.02 . 1 . . . . 33 VAL HN . 15424 1 307 . 1 1 33 33 VAL HA H 1 4.048 0.02 . 1 . . . . 33 VAL HA . 15424 1 308 . 1 1 33 33 VAL HB H 1 1.738 0.02 . 1 . . . . 33 VAL HB . 15424 1 309 . 1 1 33 33 VAL HG11 H 1 0.842 0.02 . 2 . . . . 33 VAL HG11 . 15424 1 310 . 1 1 33 33 VAL HG12 H 1 0.842 0.02 . 2 . . . . 33 VAL HG11 . 15424 1 311 . 1 1 33 33 VAL HG13 H 1 0.842 0.02 . 2 . . . . 33 VAL HG11 . 15424 1 312 . 1 1 33 33 VAL HG21 H 1 0.631 0.02 . 2 . . . . 33 VAL HG12 . 15424 1 313 . 1 1 33 33 VAL HG22 H 1 0.631 0.02 . 2 . . . . 33 VAL HG12 . 15424 1 314 . 1 1 33 33 VAL HG23 H 1 0.631 0.02 . 2 . . . . 33 VAL HG12 . 15424 1 315 . 1 1 33 33 VAL CA C 13 58.575 0.4 . 1 . . . . 33 VAL CA . 15424 1 316 . 1 1 33 33 VAL CB C 13 33.6 0.4 . 1 . . . . 33 VAL CB . 15424 1 317 . 1 1 33 33 VAL N N 15 125.992 0.4 . 1 . . . . 33 VAL N . 15424 1 318 . 1 1 34 34 PRO HA H 1 4.215 0.02 . 1 . . . . 34 PRO HA . 15424 1 319 . 1 1 34 34 PRO HB2 H 1 2.159 0.02 . 1 . . . . 34 PRO HB1 . 15424 1 320 . 1 1 34 34 PRO C C 13 175.627 0.4 . 1 . . . . 34 PRO C . 15424 1 321 . 1 1 34 34 PRO CA C 13 61.655 0.4 . 1 . . . . 34 PRO CA . 15424 1 322 . 1 1 34 34 PRO CB C 13 31.965 0.4 . 1 . . . . 34 PRO CB . 15424 1 323 . 1 1 34 34 PRO CD C 13 49.944 0.4 . 1 . . . . 34 PRO CD . 15424 1 324 . 1 1 34 34 PRO CG C 13 26.328 0.4 . 1 . . . . 34 PRO CG . 15424 1 325 . 1 1 35 35 ALA H H 1 8.503 0.02 . 1 . . . . 35 ALA HN . 15424 1 326 . 1 1 35 35 ALA HA H 1 4.19 0.02 . 1 . . . . 35 ALA HA . 15424 1 327 . 1 1 35 35 ALA HB1 H 1 1.434 0.02 . 1 . . . . 35 ALA HB3 . 15424 1 328 . 1 1 35 35 ALA HB2 H 1 1.434 0.02 . 1 . . . . 35 ALA HB3 . 15424 1 329 . 1 1 35 35 ALA HB3 H 1 1.434 0.02 . 1 . . . . 35 ALA HB3 . 15424 1 330 . 1 1 35 35 ALA C C 13 178.295 0.4 . 1 . . . . 35 ALA C . 15424 1 331 . 1 1 35 35 ALA CA C 13 54.499 0.4 . 1 . . . . 35 ALA CA . 15424 1 332 . 1 1 35 35 ALA CB C 13 18.235 0.4 . 1 . . . . 35 ALA CB . 15424 1 333 . 1 1 35 35 ALA N N 15 123.063 0.4 . 1 . . . . 35 ALA N . 15424 1 334 . 1 1 36 36 VAL H H 1 8.032 0.02 . 1 . . . . 36 VAL HN . 15424 1 335 . 1 1 36 36 VAL HA H 1 4.258 0.02 . 1 . . . . 36 VAL HA . 15424 1 336 . 1 1 36 36 VAL HB H 1 1.777 0.02 . 1 . . . . 36 VAL HB . 15424 1 337 . 1 1 36 36 VAL HG11 H 1 0.631 0.02 . 1 . . . . 36 VAL HG11 . 15424 1 338 . 1 1 36 36 VAL HG12 H 1 0.631 0.02 . 1 . . . . 36 VAL HG11 . 15424 1 339 . 1 1 36 36 VAL HG13 H 1 0.631 0.02 . 1 . . . . 36 VAL HG11 . 15424 1 340 . 1 1 36 36 VAL CA C 13 60.2 0.4 . 1 . . . . 36 VAL CA . 15424 1 341 . 1 1 36 36 VAL CB C 13 29.879 0.4 . 1 . . . . 36 VAL CB . 15424 1 342 . 1 1 36 36 VAL N N 15 116.77 0.4 . 1 . . . . 36 VAL N . 15424 1 343 . 1 1 37 37 PHE HB2 H 1 3.05 0.02 . 1 . . . . 37 PHE HB1 . 15424 1 344 . 1 1 37 37 PHE C C 13 174.502 0.4 . 1 . . . . 37 PHE C . 15424 1 345 . 1 1 37 37 PHE CA C 13 56.175 0.4 . 1 . . . . 37 PHE CA . 15424 1 346 . 1 1 37 37 PHE CB C 13 40.231 0.4 . 1 . . . . 37 PHE CB . 15424 1 347 . 1 1 38 38 ASP H H 1 7.602 0.02 . 1 . . . . 38 ASP HN . 15424 1 348 . 1 1 38 38 ASP HA H 1 4.343 0.02 . 1 . . . . 38 ASP HA . 15424 1 349 . 1 1 38 38 ASP HB2 H 1 2.456 0.02 . 1 . . . . 38 ASP HB1 . 15424 1 350 . 1 1 38 38 ASP HB3 H 1 2.182 0.02 . 1 . . . . 38 ASP HB2 . 15424 1 351 . 1 1 38 38 ASP C C 13 174.386 0.4 . 1 . . . . 38 ASP C . 15424 1 352 . 1 1 38 38 ASP CA C 13 54.323 0.4 . 1 . . . . 38 ASP CA . 15424 1 353 . 1 1 38 38 ASP CB C 13 40.815 0.4 . 1 . . . . 38 ASP CB . 15424 1 354 . 1 1 38 38 ASP N N 15 125.774 0.4 . 1 . . . . 38 ASP N . 15424 1 355 . 1 1 39 39 ASN H H 1 7.917 0.02 . 1 . . . . 39 ASN HN . 15424 1 356 . 1 1 39 39 ASN HA H 1 4.303 0.02 . 1 . . . . 39 ASN HA . 15424 1 357 . 1 1 39 39 ASN HB2 H 1 2.129 0.02 . 1 . . . . 39 ASN HB1 . 15424 1 358 . 1 1 39 39 ASN HD21 H 1 7.305 0.02 . 2 . . . . 39 ASN HD21 . 15424 1 359 . 1 1 39 39 ASN HD22 H 1 6.667 0.02 . 2 . . . . 39 ASN HD22 . 15424 1 360 . 1 1 39 39 ASN C C 13 173.897 0.4 . 1 . . . . 39 ASN C . 15424 1 361 . 1 1 39 39 ASN CA C 13 54.317 0.4 . 1 . . . . 39 ASN CA . 15424 1 362 . 1 1 39 39 ASN CB C 13 38.18 0.4 . 1 . . . . 39 ASN CB . 15424 1 363 . 1 1 39 39 ASN N N 15 117.429 0.4 . 1 . . . . 39 ASN N . 15424 1 364 . 1 1 39 39 ASN ND2 N 15 112.368 0.4 . 1 . . . . 39 ASN ND2 . 15424 1 365 . 1 1 40 40 TYR H H 1 7.726 0.02 . 1 . . . . 40 TYR HN . 15424 1 366 . 1 1 40 40 TYR HA H 1 4.513 0.02 . 1 . . . . 40 TYR HA . 15424 1 367 . 1 1 40 40 TYR HB2 H 1 2.754 0.02 . 2 . . . . 40 TYR HB1 . 15424 1 368 . 1 1 40 40 TYR HB3 H 1 2.827 0.02 . 2 . . . . 40 TYR HB2 . 15424 1 369 . 1 1 40 40 TYR HD2 H 1 6.911 0.02 . 1 . . . . 40 TYR HD2 . 15424 1 370 . 1 1 40 40 TYR C C 13 172.772 0.4 . 1 . . . . 40 TYR C . 15424 1 371 . 1 1 40 40 TYR CA C 13 57.335 0.4 . 1 . . . . 40 TYR CA . 15424 1 372 . 1 1 40 40 TYR CB C 13 42.956 0.4 . 1 . . . . 40 TYR CB . 15424 1 373 . 1 1 40 40 TYR N N 15 122.998 0.4 . 1 . . . . 40 TYR N . 15424 1 374 . 1 1 41 41 ALA H H 1 7.651 0.02 . 1 . . . . 41 ALA HN . 15424 1 375 . 1 1 41 41 ALA HA H 1 5.636 0.02 . 1 . . . . 41 ALA HA . 15424 1 376 . 1 1 41 41 ALA HB1 H 1 1.09 0.02 . 1 . . . . 41 ALA HB3 . 15424 1 377 . 1 1 41 41 ALA HB2 H 1 1.09 0.02 . 1 . . . . 41 ALA HB3 . 15424 1 378 . 1 1 41 41 ALA HB3 H 1 1.09 0.02 . 1 . . . . 41 ALA HB3 . 15424 1 379 . 1 1 41 41 ALA C C 13 175.778 0.4 . 1 . . . . 41 ALA C . 15424 1 380 . 1 1 41 41 ALA CA C 13 50.456 0.4 . 1 . . . . 41 ALA CA . 15424 1 381 . 1 1 41 41 ALA CB C 13 20.492 0.4 . 1 . . . . 41 ALA CB . 15424 1 382 . 1 1 41 41 ALA N N 15 127.028 0.4 . 1 . . . . 41 ALA N . 15424 1 383 . 1 1 42 42 VAL H H 1 8.781 0.02 . 1 . . . . 42 VAL HN . 15424 1 384 . 1 1 42 42 VAL HA H 1 4.564 0.02 . 1 . . . . 42 VAL HA . 15424 1 385 . 1 1 42 42 VAL HB H 1 2.122 0.02 . 1 . . . . 42 VAL HB . 15424 1 386 . 1 1 42 42 VAL HG11 H 1 0.968 0.02 . 1 . . . . 42 VAL HG11 . 15424 1 387 . 1 1 42 42 VAL HG12 H 1 0.968 0.02 . 1 . . . . 42 VAL HG11 . 15424 1 388 . 1 1 42 42 VAL HG13 H 1 0.968 0.02 . 1 . . . . 42 VAL HG11 . 15424 1 389 . 1 1 42 42 VAL C C 13 173.852 0.4 . 1 . . . . 42 VAL C . 15424 1 390 . 1 1 42 42 VAL CA C 13 59.278 0.4 . 1 . . . . 42 VAL CA . 15424 1 391 . 1 1 42 42 VAL CB C 13 35.342 0.4 . 1 . . . . 42 VAL CB . 15424 1 392 . 1 1 42 42 VAL CG2 C 13 20.899 0.4 . 1 . . . . 42 VAL CG2 . 15424 1 393 . 1 1 42 42 VAL N N 15 117.471 0.4 . 1 . . . . 42 VAL N . 15424 1 394 . 1 1 43 43 THR H H 1 8.566 0.02 . 1 . . . . 43 THR HN . 15424 1 395 . 1 1 43 43 THR HA H 1 5.124 0.02 . 1 . . . . 43 THR HA . 15424 1 396 . 1 1 43 43 THR HB H 1 3.932 0.02 . 1 . . . . 43 THR HB . 15424 1 397 . 1 1 43 43 THR HG21 H 1 1.077 0.02 . 1 . . . . 43 THR HG2 . 15424 1 398 . 1 1 43 43 THR HG22 H 1 1.077 0.02 . 1 . . . . 43 THR HG2 . 15424 1 399 . 1 1 43 43 THR HG23 H 1 1.077 0.02 . 1 . . . . 43 THR HG2 . 15424 1 400 . 1 1 43 43 THR C C 13 174.21 0.4 . 1 . . . . 43 THR C . 15424 1 401 . 1 1 43 43 THR CA C 13 62.434 0.4 . 1 . . . . 43 THR CA . 15424 1 402 . 1 1 43 43 THR CB C 13 69.296 0.4 . 1 . . . . 43 THR CB . 15424 1 403 . 1 1 43 43 THR CG2 C 13 21.878 0.4 . 1 . . . . 43 THR CG2 . 15424 1 404 . 1 1 43 43 THR N N 15 120.85 0.4 . 1 . . . . 43 THR N . 15424 1 405 . 1 1 44 44 VAL H H 1 9.442 0.02 . 1 . . . . 44 VAL HN . 15424 1 406 . 1 1 44 44 VAL HA H 1 4.367 0.02 . 1 . . . . 44 VAL HA . 15424 1 407 . 1 1 44 44 VAL HB H 1 1.956 0.02 . 1 . . . . 44 VAL HB . 15424 1 408 . 1 1 44 44 VAL HG11 H 1 0.941 0.02 . 1 . . . . 44 VAL HG11 . 15424 1 409 . 1 1 44 44 VAL HG12 H 1 0.941 0.02 . 1 . . . . 44 VAL HG11 . 15424 1 410 . 1 1 44 44 VAL HG13 H 1 0.941 0.02 . 1 . . . . 44 VAL HG11 . 15424 1 411 . 1 1 44 44 VAL C C 13 174.061 0.4 . 1 . . . . 44 VAL C . 15424 1 412 . 1 1 44 44 VAL CA C 13 60.639 0.4 . 1 . . . . 44 VAL CA . 15424 1 413 . 1 1 44 44 VAL CB C 13 35.053 0.4 . 1 . . . . 44 VAL CB . 15424 1 414 . 1 1 44 44 VAL CG2 C 13 21.423 0.4 . 1 . . . . 44 VAL CG2 . 15424 1 415 . 1 1 44 44 VAL N N 15 127.764 0.4 . 1 . . . . 44 VAL N . 15424 1 416 . 1 1 45 45 MET H H 1 8.513 0.02 . 1 . . . . 45 MET HN . 15424 1 417 . 1 1 45 45 MET HA H 1 5.272 0.02 . 1 . . . . 45 MET HA . 15424 1 418 . 1 1 45 45 MET HB2 H 1 1.974 0.02 . 2 . . . . 45 MET HB1 . 15424 1 419 . 1 1 45 45 MET HB3 H 1 1.756 0.02 . 2 . . . . 45 MET HB2 . 15424 1 420 . 1 1 45 45 MET HG2 H 1 2.408 0.02 . 1 . . . . 45 MET HG2 . 15424 1 421 . 1 1 45 45 MET C C 13 176.395 0.4 . 1 . . . . 45 MET C . 15424 1 422 . 1 1 45 45 MET CA C 13 53.264 0.4 . 1 . . . . 45 MET CA . 15424 1 423 . 1 1 45 45 MET CB C 13 31.692 0.4 . 1 . . . . 45 MET CB . 15424 1 424 . 1 1 45 45 MET N N 15 123.063 0.4 . 1 . . . . 45 MET N . 15424 1 425 . 1 1 46 46 ILE H H 1 9.103 0.02 . 1 . . . . 46 ILE HN . 15424 1 426 . 1 1 46 46 ILE HA H 1 4.382 0.02 . 1 . . . . 46 ILE HA . 15424 1 427 . 1 1 46 46 ILE HB H 1 1.972 0.02 . 1 . . . . 46 ILE HB . 15424 1 428 . 1 1 46 46 ILE HD11 H 1 0.702 0.02 . 1 . . . . 46 ILE HD1 . 15424 1 429 . 1 1 46 46 ILE HD12 H 1 0.702 0.02 . 1 . . . . 46 ILE HD1 . 15424 1 430 . 1 1 46 46 ILE HD13 H 1 0.702 0.02 . 1 . . . . 46 ILE HD1 . 15424 1 431 . 1 1 46 46 ILE HG21 H 1 1.127 0.02 . 1 . . . . 46 ILE HG2 . 15424 1 432 . 1 1 46 46 ILE HG22 H 1 1.127 0.02 . 1 . . . . 46 ILE HG2 . 15424 1 433 . 1 1 46 46 ILE HG23 H 1 1.127 0.02 . 1 . . . . 46 ILE HG2 . 15424 1 434 . 1 1 46 46 ILE C C 13 177.661 0.4 . 1 . . . . 46 ILE C . 15424 1 435 . 1 1 46 46 ILE CA C 13 59.755 0.4 . 1 . . . . 46 ILE CA . 15424 1 436 . 1 1 46 46 ILE CB C 13 38.913 0.4 . 1 . . . . 46 ILE CB . 15424 1 437 . 1 1 46 46 ILE CD1 C 13 11.886 0.4 . 1 . . . . 46 ILE CD1 . 15424 1 438 . 1 1 46 46 ILE CG1 C 13 26.601 0.4 . 2 . . . . 46 ILE CG1 . 15424 1 439 . 1 1 46 46 ILE CG2 C 13 16.518 0.4 . 2 . . . . 46 ILE CG2 . 15424 1 440 . 1 1 46 46 ILE N N 15 125.267 0.4 . 1 . . . . 46 ILE N . 15424 1 441 . 1 1 47 47 GLY H H 1 9.385 0.02 . 1 . . . . 47 GLY HN . 15424 1 442 . 1 1 47 47 GLY HA2 H 1 4.755 0.02 . 2 . . . . 47 GLY HA1 . 15424 1 443 . 1 1 47 47 GLY HA3 H 1 3.851 0.02 . 2 . . . . 47 GLY HA2 . 15424 1 444 . 1 1 47 47 GLY C C 13 175.195 0.4 . 1 . . . . 47 GLY C . 15424 1 445 . 1 1 47 47 GLY CA C 13 47.015 0.4 . 1 . . . . 47 GLY CA . 15424 1 446 . 1 1 47 47 GLY N N 15 119.278 0.4 . 1 . . . . 47 GLY N . 15424 1 447 . 1 1 48 48 GLY H H 1 8.606 0.02 . 1 . . . . 48 GLY HN . 15424 1 448 . 1 1 48 48 GLY HA2 H 1 4.14 0.02 . 2 . . . . 48 GLY HA1 . 15424 1 449 . 1 1 48 48 GLY HA3 H 1 3.623 0.02 . 2 . . . . 48 GLY HA2 . 15424 1 450 . 1 1 48 48 GLY C C 13 172.844 0.4 . 1 . . . . 48 GLY C . 15424 1 451 . 1 1 48 48 GLY CA C 13 44.889 0.4 . 1 . . . . 48 GLY CA . 15424 1 452 . 1 1 48 48 GLY N N 15 104.656 0.4 . 1 . . . . 48 GLY N . 15424 1 453 . 1 1 49 49 GLU H H 1 7.722 0.02 . 1 . . . . 49 GLU HN . 15424 1 454 . 1 1 49 49 GLU HA H 1 4.182 0.02 . 1 . . . . 49 GLU HA . 15424 1 455 . 1 1 49 49 GLU HB2 H 1 1.953 0.02 . 1 . . . . 49 GLU HB1 . 15424 1 456 . 1 1 49 49 GLU HG2 H 1 2.147 0.02 . 1 . . . . 49 GLU HG2 . 15424 1 457 . 1 1 49 49 GLU CA C 13 52.336 0.4 . 1 . . . . 49 GLU CA . 15424 1 458 . 1 1 49 49 GLU CB C 13 31.16 0.4 . 1 . . . . 49 GLU CB . 15424 1 459 . 1 1 49 49 GLU N N 15 120.543 0.4 . 1 . . . . 49 GLU N . 15424 1 460 . 1 1 50 50 PRO HA H 1 4.977 0.02 . 1 . . . . 50 PRO HA . 15424 1 461 . 1 1 50 50 PRO HB2 H 1 1.823 0.02 . 1 . . . . 50 PRO HB1 . 15424 1 462 . 1 1 50 50 PRO C C 13 177.922 0.4 . 1 . . . . 50 PRO C . 15424 1 463 . 1 1 50 50 PRO CA C 13 62.08 0.4 . 1 . . . . 50 PRO CA . 15424 1 464 . 1 1 50 50 PRO CB C 13 32.147 0.4 . 1 . . . . 50 PRO CB . 15424 1 465 . 1 1 51 51 TYR H H 1 9.148 0.02 . 1 . . . . 51 TYR HN . 15424 1 466 . 1 1 51 51 TYR HA H 1 4.683 0.02 . 1 . . . . 51 TYR HA . 15424 1 467 . 1 1 51 51 TYR HB2 H 1 2.725 0.02 . 1 . . . . 51 TYR HB1 . 15424 1 468 . 1 1 51 51 TYR HD2 H 1 6.72 0.02 . 1 . . . . 51 TYR HD2 . 15424 1 469 . 1 1 51 51 TYR HE2 H 1 7.044 0.02 . 1 . . . . 51 TYR HE2 . 15424 1 470 . 1 1 51 51 TYR C C 13 176.4 0.4 . 1 . . . . 51 TYR C . 15424 1 471 . 1 1 51 51 TYR CA C 13 57.344 0.4 . 1 . . . . 51 TYR CA . 15424 1 472 . 1 1 51 51 TYR CB C 13 41.669 0.4 . 1 . . . . 51 TYR CB . 15424 1 473 . 1 1 51 51 TYR N N 15 121.3 0.4 . 1 . . . . 51 TYR N . 15424 1 474 . 1 1 52 52 THR H H 1 8.889 0.02 . 1 . . . . 52 THR HN . 15424 1 475 . 1 1 52 52 THR HA H 1 4.113 0.02 . 1 . . . . 52 THR HA . 15424 1 476 . 1 1 52 52 THR HB H 1 4.007 0.02 . 1 . . . . 52 THR HB . 15424 1 477 . 1 1 52 52 THR C C 13 172.149 0.4 . 1 . . . . 52 THR C . 15424 1 478 . 1 1 52 52 THR CA C 13 62.4 0.4 . 1 . . . . 52 THR CA . 15424 1 479 . 1 1 52 52 THR CB C 13 69.447 0.4 . 1 . . . . 52 THR CB . 15424 1 480 . 1 1 52 52 THR CG2 C 13 22.059 0.4 . 1 . . . . 52 THR CG2 . 15424 1 481 . 1 1 52 52 THR N N 15 119.482 0.4 . 1 . . . . 52 THR N . 15424 1 482 . 1 1 53 53 LEU H H 1 9.48 0.02 . 1 . . . . 53 LEU HN . 15424 1 483 . 1 1 53 53 LEU HA H 1 5.03 0.02 . 1 . . . . 53 LEU HA . 15424 1 484 . 1 1 53 53 LEU HB2 H 1 2.117 0.02 . 1 . . . . 53 LEU HB1 . 15424 1 485 . 1 1 53 53 LEU HD11 H 1 0.904 0.02 . 1 . . . . 53 LEU HD1 . 15424 1 486 . 1 1 53 53 LEU HD12 H 1 0.904 0.02 . 1 . . . . 53 LEU HD1 . 15424 1 487 . 1 1 53 53 LEU HD13 H 1 0.904 0.02 . 1 . . . . 53 LEU HD1 . 15424 1 488 . 1 1 53 53 LEU HD21 H 1 1.135 0.02 . 1 . . . . 53 LEU HD2 . 15424 1 489 . 1 1 53 53 LEU HD22 H 1 1.135 0.02 . 1 . . . . 53 LEU HD2 . 15424 1 490 . 1 1 53 53 LEU HD23 H 1 1.135 0.02 . 1 . . . . 53 LEU HD2 . 15424 1 491 . 1 1 53 53 LEU C C 13 174.307 0.4 . 1 . . . . 53 LEU C . 15424 1 492 . 1 1 53 53 LEU CA C 13 53.375 0.4 . 1 . . . . 53 LEU CA . 15424 1 493 . 1 1 53 53 LEU CB C 13 44.216 0.4 . 1 . . . . 53 LEU CB . 15424 1 494 . 1 1 53 53 LEU CD2 C 13 23.694 0.4 . 1 . . . . 53 LEU CD2 . 15424 1 495 . 1 1 53 53 LEU CG C 13 26.964 0.4 . 1 . . . . 53 LEU CG . 15424 1 496 . 1 1 53 53 LEU N N 15 131.364 0.4 . 1 . . . . 53 LEU N . 15424 1 497 . 1 1 54 54 GLY H H 1 9.749 0.02 . 1 . . . . 54 GLY HN . 15424 1 498 . 1 1 54 54 GLY HA2 H 1 4.571 0.02 . 2 . . . . 54 GLY HA1 . 15424 1 499 . 1 1 54 54 GLY HA3 H 1 3.577 0.02 . 2 . . . . 54 GLY HA2 . 15424 1 500 . 1 1 54 54 GLY C C 13 171.929 0.4 . 1 . . . . 54 GLY C . 15424 1 501 . 1 1 54 54 GLY CA C 13 45.195 0.4 . 1 . . . . 54 GLY CA . 15424 1 502 . 1 1 54 54 GLY N N 15 115.64 0.4 . 1 . . . . 54 GLY N . 15424 1 503 . 1 1 55 55 LEU H H 1 8.623 0.02 . 1 . . . . 55 LEU HN . 15424 1 504 . 1 1 55 55 LEU HA H 1 5.104 0.02 . 1 . . . . 55 LEU HA . 15424 1 505 . 1 1 55 55 LEU HB2 H 1 2.02 0.02 . 1 . . . . 55 LEU HB1 . 15424 1 506 . 1 1 55 55 LEU HD21 H 1 0.755 0.02 . 1 . . . . 55 LEU HD2 . 15424 1 507 . 1 1 55 55 LEU HD22 H 1 0.755 0.02 . 1 . . . . 55 LEU HD2 . 15424 1 508 . 1 1 55 55 LEU HD23 H 1 0.755 0.02 . 1 . . . . 55 LEU HD2 . 15424 1 509 . 1 1 55 55 LEU HG H 1 1.319 0.02 . 1 . . . . 55 LEU HG . 15424 1 510 . 1 1 55 55 LEU C C 13 176 0.4 . 1 . . . . 55 LEU C . 15424 1 511 . 1 1 55 55 LEU CA C 13 54.202 0.4 . 1 . . . . 55 LEU CA . 15424 1 512 . 1 1 55 55 LEU CB C 13 44.057 0.4 . 1 . . . . 55 LEU CB . 15424 1 513 . 1 1 55 55 LEU CD2 C 13 24.875 0.4 . 1 . . . . 55 LEU CD2 . 15424 1 514 . 1 1 55 55 LEU CG C 13 26.601 0.4 . 1 . . . . 55 LEU CG . 15424 1 515 . 1 1 55 55 LEU N N 15 125.141 0.4 . 1 . . . . 55 LEU N . 15424 1 516 . 1 1 56 56 PHE H H 1 8.735 0.02 . 1 . . . . 56 PHE HN . 15424 1 517 . 1 1 56 56 PHE HA H 1 4.821 0.02 . 1 . . . . 56 PHE HA . 15424 1 518 . 1 1 56 56 PHE HB2 H 1 3.287 0.02 . 2 . . . . 56 PHE HB1 . 15424 1 519 . 1 1 56 56 PHE HB3 H 1 2.977 0.02 . 2 . . . . 56 PHE HB2 . 15424 1 520 . 1 1 56 56 PHE HD2 H 1 7.389 0.02 . 1 . . . . 56 PHE HD2 . 15424 1 521 . 1 1 56 56 PHE C C 13 173.13 0.4 . 1 . . . . 56 PHE C . 15424 1 522 . 1 1 56 56 PHE CA C 13 56.833 0.4 . 1 . . . . 56 PHE CA . 15424 1 523 . 1 1 56 56 PHE CB C 13 40.776 0.4 . 1 . . . . 56 PHE CB . 15424 1 524 . 1 1 56 56 PHE N N 15 122.065 0.4 . 1 . . . . 56 PHE N . 15424 1 525 . 1 1 57 57 ASP H H 1 9.093 0.02 . 1 . . . . 57 ASP HN . 15424 1 526 . 1 1 57 57 ASP HA H 1 4.877 0.02 . 1 . . . . 57 ASP HA . 15424 1 527 . 1 1 57 57 ASP HB2 H 1 3.001 0.02 . 2 . . . . 57 ASP HB1 . 15424 1 528 . 1 1 57 57 ASP HB3 H 1 2.777 0.02 . 2 . . . . 57 ASP HB2 . 15424 1 529 . 1 1 57 57 ASP C C 13 175.941 0.4 . 1 . . . . 57 ASP C . 15424 1 530 . 1 1 57 57 ASP CA C 13 51.755 0.4 . 1 . . . . 57 ASP CA . 15424 1 531 . 1 1 57 57 ASP CB C 13 43.082 0.4 . 1 . . . . 57 ASP CB . 15424 1 532 . 1 1 57 57 ASP N N 15 124.05 0.4 . 1 . . . . 57 ASP N . 15424 1 533 . 1 1 58 58 THR H H 1 8.621 0.02 . 1 . . . . 58 THR HN . 15424 1 534 . 1 1 58 58 THR HA H 1 3.905 0.02 . 1 . . . . 58 THR HA . 15424 1 535 . 1 1 58 58 THR C C 13 172.124 0.4 . 1 . . . . 58 THR C . 15424 1 536 . 1 1 58 58 THR CA C 13 60.335 0.4 . 1 . . . . 58 THR CA . 15424 1 537 . 1 1 58 58 THR CB C 13 74.469 0.4 . 1 . . . . 58 THR CB . 15424 1 538 . 1 1 58 58 THR N N 15 109.327 0.4 . 1 . . . . 58 THR N . 15424 1 539 . 1 1 59 59 ALA H H 1 8.695 0.02 . 1 . . . . 59 ALA HN . 15424 1 540 . 1 1 59 59 ALA HA H 1 4.565 0.02 . 1 . . . . 59 ALA HA . 15424 1 541 . 1 1 59 59 ALA HB1 H 1 0.777 0.02 . 1 . . . . 59 ALA HB3 . 15424 1 542 . 1 1 59 59 ALA HB2 H 1 0.777 0.02 . 1 . . . . 59 ALA HB3 . 15424 1 543 . 1 1 59 59 ALA HB3 H 1 0.777 0.02 . 1 . . . . 59 ALA HB3 . 15424 1 544 . 1 1 59 59 ALA CA C 13 50.475 0.4 . 1 . . . . 59 ALA CA . 15424 1 545 . 1 1 59 59 ALA CB C 13 18.224 0.4 . 1 . . . . 59 ALA CB . 15424 1 546 . 1 1 59 59 ALA N N 15 123.129 0.4 . 1 . . . . 59 ALA N . 15424 1 547 . 1 1 60 60 GLY H H 1 8.63 0.02 . 1 . . . . 60 GLY HN . 15424 1 548 . 1 1 60 60 GLY HA2 H 1 4.42 0.02 . 2 . . . . 60 GLY HA1 . 15424 1 549 . 1 1 60 60 GLY HA3 H 1 3.902 0.02 . 2 . . . . 60 GLY HA2 . 15424 1 550 . 1 1 60 60 GLY C C 13 173.122 0.4 . 1 . . . . 60 GLY C . 15424 1 551 . 1 1 60 60 GLY CA C 13 46.178 0.4 . 1 . . . . 60 GLY CA . 15424 1 552 . 1 1 60 60 GLY N N 15 109.449 0.4 . 1 . . . . 60 GLY N . 15424 1 553 . 1 1 61 61 GLN H H 1 8.553 0.02 . 1 . . . . 61 GLN HN . 15424 1 554 . 1 1 61 61 GLN HA H 1 4.492 0.02 . 1 . . . . 61 GLN HA . 15424 1 555 . 1 1 61 61 GLN HB2 H 1 2.348 0.02 . 2 . . . . 61 GLN HB1 . 15424 1 556 . 1 1 61 61 GLN HB3 H 1 2.673 0.02 . 2 . . . . 61 GLN HB2 . 15424 1 557 . 1 1 61 61 GLN HE21 H 1 8.019 0.02 . 2 . . . . 61 GLN HE21 . 15424 1 558 . 1 1 61 61 GLN HE22 H 1 6.965 0.02 . 2 . . . . 61 GLN HE22 . 15424 1 559 . 1 1 61 61 GLN HG2 H 1 2.65 0.02 . 1 . . . . 61 GLN HG2 . 15424 1 560 . 1 1 61 61 GLN C C 13 177.014 0.4 . 1 . . . . 61 GLN C . 15424 1 561 . 1 1 61 61 GLN CA C 13 56.895 0.4 . 1 . . . . 61 GLN CA . 15424 1 562 . 1 1 61 61 GLN CB C 13 28.863 0.4 . 1 . . . . 61 GLN CB . 15424 1 563 . 1 1 61 61 GLN CG C 13 34.412 0.4 . 1 . . . . 61 GLN CG . 15424 1 564 . 1 1 61 61 GLN N N 15 118.471 0.4 . 1 . . . . 61 GLN N . 15424 1 565 . 1 1 61 61 GLN NE2 N 15 111.812 0.4 . 1 . . . . 61 GLN NE2 . 15424 1 566 . 1 1 62 62 GLU H H 1 9.082 0.02 . 1 . . . . 62 GLU HN . 15424 1 567 . 1 1 62 62 GLU HA H 1 4.292 0.02 . 1 . . . . 62 GLU HA . 15424 1 568 . 1 1 62 62 GLU HB2 H 1 2.03 0.02 . 1 . . . . 62 GLU HB1 . 15424 1 569 . 1 1 62 62 GLU HG2 H 1 2.346 0.02 . 1 . . . . 62 GLU HG2 . 15424 1 570 . 1 1 62 62 GLU C C 13 178.273 0.4 . 1 . . . . 62 GLU C . 15424 1 571 . 1 1 62 62 GLU CA C 13 58.361 0.4 . 1 . . . . 62 GLU CA . 15424 1 572 . 1 1 62 62 GLU CB C 13 28.579 0.4 . 1 . . . . 62 GLU CB . 15424 1 573 . 1 1 62 62 GLU CG C 13 36.047 0.4 . 1 . . . . 62 GLU CG . 15424 1 574 . 1 1 62 62 GLU N N 15 122.087 0.4 . 1 . . . . 62 GLU N . 15424 1 575 . 1 1 63 63 ASP H H 1 8.636 0.02 . 1 . . . . 63 ASP HN . 15424 1 576 . 1 1 63 63 ASP HA H 1 4.348 0.02 . 1 . . . . 63 ASP HA . 15424 1 577 . 1 1 63 63 ASP HB2 H 1 2.415 0.02 . 1 . . . . 63 ASP HB1 . 15424 1 578 . 1 1 63 63 ASP HB3 H 1 2.191 0.02 . 1 . . . . 63 ASP HB2 . 15424 1 579 . 1 1 63 63 ASP C C 13 176.712 0.4 . 1 . . . . 63 ASP C . 15424 1 580 . 1 1 63 63 ASP CA C 13 55.587 0.4 . 1 . . . . 63 ASP CA . 15424 1 581 . 1 1 63 63 ASP CB C 13 39.571 0.4 . 1 . . . . 63 ASP CB . 15424 1 582 . 1 1 63 63 ASP N N 15 117.009 0.4 . 1 . . . . 63 ASP N . 15424 1 583 . 1 1 64 64 TYR H H 1 8.061 0.02 . 1 . . . . 64 TYR HN . 15424 1 584 . 1 1 64 64 TYR HA H 1 4.609 0.02 . 1 . . . . 64 TYR HA . 15424 1 585 . 1 1 64 64 TYR HB2 H 1 3.44 0.02 . 2 . . . . 64 TYR HB1 . 15424 1 586 . 1 1 64 64 TYR HB3 H 1 2.828 0.02 . 2 . . . . 64 TYR HB2 . 15424 1 587 . 1 1 64 64 TYR C C 13 176.254 0.4 . 1 . . . . 64 TYR C . 15424 1 588 . 1 1 64 64 TYR CA C 13 58.231 0.4 . 1 . . . . 64 TYR CA . 15424 1 589 . 1 1 64 64 TYR CB C 13 38.65 0.4 . 1 . . . . 64 TYR CB . 15424 1 590 . 1 1 64 64 TYR N N 15 117.063 0.4 . 1 . . . . 64 TYR N . 15424 1 591 . 1 1 65 65 ASP H H 1 8.064 0.02 . 1 . . . . 65 ASP HN . 15424 1 592 . 1 1 65 65 ASP HA H 1 4.439 0.02 . 1 . . . . 65 ASP HA . 15424 1 593 . 1 1 65 65 ASP HB2 H 1 2.138 0.02 . 1 . . . . 65 ASP HB1 . 15424 1 594 . 1 1 65 65 ASP C C 13 175.163 0.4 . 1 . . . . 65 ASP C . 15424 1 595 . 1 1 65 65 ASP CA C 13 57.971 0.4 . 1 . . . . 65 ASP CA . 15424 1 596 . 1 1 65 65 ASP N N 15 122.196 0.4 . 1 . . . . 65 ASP N . 15424 1 597 . 1 1 66 66 ARG H H 1 8.537 0.02 . 1 . . . . 66 ARG HN . 15424 1 598 . 1 1 66 66 ARG HA H 1 4.345 0.02 . 1 . . . . 66 ARG HA . 15424 1 599 . 1 1 66 66 ARG C C 13 175.009 0.4 . 1 . . . . 66 ARG C . 15424 1 600 . 1 1 66 66 ARG CA C 13 56.217 0.4 . 1 . . . . 66 ARG CA . 15424 1 601 . 1 1 66 66 ARG N N 15 122.224 0.4 . 1 . . . . 66 ARG N . 15424 1 602 . 1 1 67 67 LEU H H 1 8.336 0.02 . 1 . . . . 67 LEU HN . 15424 1 603 . 1 1 67 67 LEU HA H 1 4.037 0.02 . 1 . . . . 67 LEU HA . 15424 1 604 . 1 1 67 67 LEU CA C 13 61.694 0.4 . 1 . . . . 67 LEU CA . 15424 1 605 . 1 1 67 67 LEU N N 15 117.734 0.4 . 1 . . . . 67 LEU N . 15424 1 606 . 1 1 69 69 PRO HB2 H 1 2.342 0.02 . 1 . . . . 69 PRO HB1 . 15424 1 607 . 1 1 69 69 PRO C C 13 178.122 0.4 . 1 . . . . 69 PRO C . 15424 1 608 . 1 1 69 69 PRO CA C 13 63.575 0.4 . 1 . . . . 69 PRO CA . 15424 1 609 . 1 1 69 69 PRO CD C 13 47.674 0.4 . 1 . . . . 69 PRO CD . 15424 1 610 . 1 1 69 69 PRO CG C 13 27.872 0.4 . 1 . . . . 69 PRO CG . 15424 1 611 . 1 1 70 70 LEU H H 1 7.47 0.02 . 1 . . . . 70 LEU HN . 15424 1 612 . 1 1 70 70 LEU HA H 1 4.031 0.02 . 1 . . . . 70 LEU HA . 15424 1 613 . 1 1 70 70 LEU HB2 H 1 1.883 0.02 . 2 . . . . 70 LEU HB1 . 15424 1 614 . 1 1 70 70 LEU HB3 H 1 1.527 0.02 . 2 . . . . 70 LEU HB2 . 15424 1 615 . 1 1 70 70 LEU HD11 H 1 0.93 0.02 . 1 . . . . 70 LEU HD1 . 15424 1 616 . 1 1 70 70 LEU HD12 H 1 0.93 0.02 . 1 . . . . 70 LEU HD1 . 15424 1 617 . 1 1 70 70 LEU HD13 H 1 0.93 0.02 . 1 . . . . 70 LEU HD1 . 15424 1 618 . 1 1 70 70 LEU HD21 H 1 0.808 0.02 . 1 . . . . 70 LEU HD2 . 15424 1 619 . 1 1 70 70 LEU HD22 H 1 0.808 0.02 . 1 . . . . 70 LEU HD2 . 15424 1 620 . 1 1 70 70 LEU HD23 H 1 0.808 0.02 . 1 . . . . 70 LEU HD2 . 15424 1 621 . 1 1 70 70 LEU C C 13 178.756 0.4 . 1 . . . . 70 LEU C . 15424 1 622 . 1 1 70 70 LEU CA C 13 56.944 0.4 . 1 . . . . 70 LEU CA . 15424 1 623 . 1 1 70 70 LEU CB C 13 40.002 0.4 . 1 . . . . 70 LEU CB . 15424 1 624 . 1 1 70 70 LEU CD2 C 13 22.059 0.4 . 1 . . . . 70 LEU CD2 . 15424 1 625 . 1 1 70 70 LEU CG C 13 25.329 0.4 . 1 . . . . 70 LEU CG . 15424 1 626 . 1 1 70 70 LEU N N 15 118.335 0.4 . 1 . . . . 70 LEU N . 15424 1 627 . 1 1 71 71 SER H H 1 7.882 0.02 . 1 . . . . 71 SER HN . 15424 1 628 . 1 1 71 71 SER HA H 1 4.461 0.02 . 1 . . . . 71 SER HA . 15424 1 629 . 1 1 71 71 SER HB2 H 1 3.89 0.02 . 1 . . . . 71 SER HB1 . 15424 1 630 . 1 1 71 71 SER C C 13 179.2 0.4 . 1 . . . . 71 SER C . 15424 1 631 . 1 1 71 71 SER CA C 13 59.71 0.4 . 1 . . . . 71 SER CA . 15424 1 632 . 1 1 71 71 SER CB C 13 63.841 0.4 . 1 . . . . 71 SER CB . 15424 1 633 . 1 1 71 71 SER N N 15 111.784 0.4 . 1 . . . . 71 SER N . 15424 1 634 . 1 1 72 72 TYR H H 1 7.362 0.02 . 1 . . . . 72 TYR HN . 15424 1 635 . 1 1 72 72 TYR CA C 13 56.002 0.4 . 1 . . . . 72 TYR CA . 15424 1 636 . 1 1 72 72 TYR CB C 13 35.144 0.4 . 1 . . . . 72 TYR CB . 15424 1 637 . 1 1 72 72 TYR N N 15 119.959 0.4 . 1 . . . . 72 TYR N . 15424 1 638 . 1 1 73 73 PRO HA H 1 4.231 0.02 . 1 . . . . 73 PRO HA . 15424 1 639 . 1 1 73 73 PRO C C 13 176.096 0.4 . 1 . . . . 73 PRO C . 15424 1 640 . 1 1 73 73 PRO CA C 13 66.055 0.4 . 1 . . . . 73 PRO CA . 15424 1 641 . 1 1 73 73 PRO CB C 13 35.726 0.4 . 1 . . . . 73 PRO CB . 15424 1 642 . 1 1 74 74 GLN H H 1 8.995 0.02 . 1 . . . . 74 GLN HN . 15424 1 643 . 1 1 74 74 GLN HA H 1 3.79 0.02 . 1 . . . . 74 GLN HA . 15424 1 644 . 1 1 74 74 GLN HB2 H 1 2.265 0.02 . 1 . . . . 74 GLN HB1 . 15424 1 645 . 1 1 74 74 GLN HE21 H 1 7.649 0.02 . 2 . . . . 74 GLN HE21 . 15424 1 646 . 1 1 74 74 GLN HE22 H 1 6.846 0.02 . 2 . . . . 74 GLN HE22 . 15424 1 647 . 1 1 74 74 GLN C C 13 174.686 0.4 . 1 . . . . 74 GLN C . 15424 1 648 . 1 1 74 74 GLN CA C 13 57.416 0.4 . 1 . . . . 74 GLN CA . 15424 1 649 . 1 1 74 74 GLN CB C 13 25.352 0.4 . 1 . . . . 74 GLN CB . 15424 1 650 . 1 1 74 74 GLN CG C 13 34.866 0.4 . 1 . . . . 74 GLN CG . 15424 1 651 . 1 1 74 74 GLN N N 15 114.768 0.4 . 1 . . . . 74 GLN N . 15424 1 652 . 1 1 74 74 GLN NE2 N 15 111.257 0.4 . 1 . . . . 74 GLN NE2 . 15424 1 653 . 1 1 75 75 THR H H 1 7.504 0.02 . 1 . . . . 75 THR HN . 15424 1 654 . 1 1 75 75 THR HA H 1 3.172 0.02 . 1 . . . . 75 THR HA . 15424 1 655 . 1 1 75 75 THR HB H 1 3.523 0.02 . 1 . . . . 75 THR HB . 15424 1 656 . 1 1 75 75 THR HG21 H 1 0.232 0.02 . 2 . . . . 75 THR HG2 . 15424 1 657 . 1 1 75 75 THR HG22 H 1 0.232 0.02 . 2 . . . . 75 THR HG2 . 15424 1 658 . 1 1 75 75 THR HG23 H 1 0.232 0.02 . 2 . . . . 75 THR HG2 . 15424 1 659 . 1 1 75 75 THR C C 13 173.589 0.4 . 1 . . . . 75 THR C . 15424 1 660 . 1 1 75 75 THR CA C 13 67.162 0.4 . 1 . . . . 75 THR CA . 15424 1 661 . 1 1 75 75 THR CB C 13 61.122 0.4 . 1 . . . . 75 THR CB . 15424 1 662 . 1 1 75 75 THR CG2 C 13 22.695 0.4 . 1 . . . . 75 THR CG2 . 15424 1 663 . 1 1 75 75 THR N N 15 116.725 0.4 . 1 . . . . 75 THR N . 15424 1 664 . 1 1 76 76 ASP H H 1 8.865 0.02 . 1 . . . . 76 ASP HN . 15424 1 665 . 1 1 76 76 ASP HA H 1 4.873 0.02 . 1 . . . . 76 ASP HA . 15424 1 666 . 1 1 76 76 ASP HB2 H 1 2.664 0.02 . 2 . . . . 76 ASP HB1 . 15424 1 667 . 1 1 76 76 ASP HB3 H 1 2.563 0.02 . 2 . . . . 76 ASP HB2 . 15424 1 668 . 1 1 76 76 ASP C C 13 177.6 0.4 . 1 . . . . 76 ASP C . 15424 1 669 . 1 1 76 76 ASP CA C 13 56.105 0.4 . 1 . . . . 76 ASP CA . 15424 1 670 . 1 1 76 76 ASP CB C 13 44.016 0.4 . 1 . . . . 76 ASP CB . 15424 1 671 . 1 1 76 76 ASP N N 15 124.192 0.4 . 1 . . . . 76 ASP N . 15424 1 672 . 1 1 77 77 VAL H H 1 7.578 0.02 . 1 . . . . 77 VAL HN . 15424 1 673 . 1 1 77 77 VAL HA H 1 4.706 0.02 . 1 . . . . 77 VAL HA . 15424 1 674 . 1 1 77 77 VAL HB H 1 2.12 0.02 . 1 . . . . 77 VAL HB . 15424 1 675 . 1 1 77 77 VAL HG11 H 1 0.84 0.02 . 2 . . . . 77 VAL HG11 . 15424 1 676 . 1 1 77 77 VAL HG12 H 1 0.84 0.02 . 2 . . . . 77 VAL HG11 . 15424 1 677 . 1 1 77 77 VAL HG13 H 1 0.84 0.02 . 2 . . . . 77 VAL HG11 . 15424 1 678 . 1 1 77 77 VAL HG21 H 1 -0.041 0.02 . 2 . . . . 77 VAL HG12 . 15424 1 679 . 1 1 77 77 VAL HG22 H 1 -0.041 0.02 . 2 . . . . 77 VAL HG12 . 15424 1 680 . 1 1 77 77 VAL HG23 H 1 -0.041 0.02 . 2 . . . . 77 VAL HG12 . 15424 1 681 . 1 1 77 77 VAL C C 13 171.266 0.4 . 1 . . . . 77 VAL C . 15424 1 682 . 1 1 77 77 VAL CA C 13 60.346 0.4 . 1 . . . . 77 VAL CA . 15424 1 683 . 1 1 77 77 VAL CB C 13 32.362 0.4 . 1 . . . . 77 VAL CB . 15424 1 684 . 1 1 77 77 VAL CG2 C 13 19.107 0.4 . 1 . . . . 77 VAL CG2 . 15424 1 685 . 1 1 77 77 VAL N N 15 116.06 0.4 . 1 . . . . 77 VAL N . 15424 1 686 . 1 1 78 78 PHE H H 1 8.287 0.02 . 1 . . . . 78 PHE HN . 15424 1 687 . 1 1 78 78 PHE HA H 1 5.646 0.02 . 1 . . . . 78 PHE HA . 15424 1 688 . 1 1 78 78 PHE HB2 H 1 2.725 0.02 . 2 . . . . 78 PHE HB1 . 15424 1 689 . 1 1 78 78 PHE HB3 H 1 2.841 0.02 . 2 . . . . 78 PHE HB2 . 15424 1 690 . 1 1 78 78 PHE C C 13 175.799 0.4 . 1 . . . . 78 PHE C . 15424 1 691 . 1 1 78 78 PHE CA C 13 56.686 0.4 . 1 . . . . 78 PHE CA . 15424 1 692 . 1 1 78 78 PHE CB C 13 43.413 0.4 . 1 . . . . 78 PHE CB . 15424 1 693 . 1 1 78 78 PHE N N 15 121.935 0.4 . 1 . . . . 78 PHE N . 15424 1 694 . 1 1 79 79 LEU H H 1 8.937 0.02 . 1 . . . . 79 LEU HN . 15424 1 695 . 1 1 79 79 LEU HA H 1 4.691 0.02 . 1 . . . . 79 LEU HA . 15424 1 696 . 1 1 79 79 LEU HB2 H 1 1.783 0.02 . 1 . . . . 79 LEU HB1 . 15424 1 697 . 1 1 79 79 LEU HD21 H 1 0.369 0.02 . 1 . . . . 79 LEU HD2 . 15424 1 698 . 1 1 79 79 LEU HD22 H 1 0.369 0.02 . 1 . . . . 79 LEU HD2 . 15424 1 699 . 1 1 79 79 LEU HD23 H 1 0.369 0.02 . 1 . . . . 79 LEU HD2 . 15424 1 700 . 1 1 79 79 LEU HG H 1 1.006 0.02 . 1 . . . . 79 LEU HG . 15424 1 701 . 1 1 79 79 LEU C C 13 174.059 0.4 . 1 . . . . 79 LEU C . 15424 1 702 . 1 1 79 79 LEU CA C 13 53.575 0.4 . 1 . . . . 79 LEU CA . 15424 1 703 . 1 1 79 79 LEU CB C 13 41.184 0.4 . 1 . . . . 79 LEU CB . 15424 1 704 . 1 1 79 79 LEU CD2 C 13 23.24 0.4 . 1 . . . . 79 LEU CD2 . 15424 1 705 . 1 1 79 79 LEU CG C 13 25.783 0.4 . 1 . . . . 79 LEU CG . 15424 1 706 . 1 1 79 79 LEU N N 15 119.06 0.4 . 1 . . . . 79 LEU N . 15424 1 707 . 1 1 80 80 VAL H H 1 8.828 0.02 . 1 . . . . 80 VAL HN . 15424 1 708 . 1 1 80 80 VAL HA H 1 4.138 0.02 . 1 . . . . 80 VAL HA . 15424 1 709 . 1 1 80 80 VAL HB H 1 2.367 0.02 . 1 . . . . 80 VAL HB . 15424 1 710 . 1 1 80 80 VAL HG11 H 1 0.839 0.02 . 1 . . . . 80 VAL HG11 . 15424 1 711 . 1 1 80 80 VAL HG12 H 1 0.839 0.02 . 1 . . . . 80 VAL HG11 . 15424 1 712 . 1 1 80 80 VAL HG13 H 1 0.839 0.02 . 1 . . . . 80 VAL HG11 . 15424 1 713 . 1 1 80 80 VAL HG21 H 1 0.657 0.02 . 1 . . . . 80 VAL HG12 . 15424 1 714 . 1 1 80 80 VAL HG22 H 1 0.657 0.02 . 1 . . . . 80 VAL HG12 . 15424 1 715 . 1 1 80 80 VAL HG23 H 1 0.657 0.02 . 1 . . . . 80 VAL HG12 . 15424 1 716 . 1 1 80 80 VAL C C 13 174.535 0.4 . 1 . . . . 80 VAL C . 15424 1 717 . 1 1 80 80 VAL CA C 13 61.395 0.4 . 1 . . . . 80 VAL CA . 15424 1 718 . 1 1 80 80 VAL CB C 13 30.602 0.4 . 1 . . . . 80 VAL CB . 15424 1 719 . 1 1 80 80 VAL CG1 C 13 21.06 0.4 . 2 . . . . 80 VAL CG1 . 15424 1 720 . 1 1 80 80 VAL CG2 C 13 24.875 0.4 . 2 . . . . 80 VAL CG2 . 15424 1 721 . 1 1 80 80 VAL N N 15 124.677 0.4 . 1 . . . . 80 VAL N . 15424 1 722 . 1 1 81 81 CYS H H 1 8.795 0.02 . 1 . . . . 81 CYS HN . 15424 1 723 . 1 1 81 81 CYS HA H 1 5.758 0.02 . 1 . . . . 81 CYS HA . 15424 1 724 . 1 1 81 81 CYS HB2 H 1 2.52 0.02 . 2 . . . . 81 CYS HB1 . 15424 1 725 . 1 1 81 81 CYS HB3 H 1 2.172 0.02 . 2 . . . . 81 CYS HB2 . 15424 1 726 . 1 1 81 81 CYS C C 13 173.98 0.4 . 1 . . . . 81 CYS C . 15424 1 727 . 1 1 81 81 CYS CA C 13 57.821 0.4 . 1 . . . . 81 CYS CA . 15424 1 728 . 1 1 81 81 CYS CB C 13 30.043 0.4 . 1 . . . . 81 CYS CB . 15424 1 729 . 1 1 81 81 CYS N N 15 123.745 0.4 . 1 . . . . 81 CYS N . 15424 1 730 . 1 1 82 82 PHE H H 1 8.873 0.02 . 1 . . . . 82 PHE HN . 15424 1 731 . 1 1 82 82 PHE HA H 1 4.532 0.02 . 1 . . . . 82 PHE HA . 15424 1 732 . 1 1 82 82 PHE HB2 H 1 3.415 0.02 . 2 . . . . 82 PHE HB1 . 15424 1 733 . 1 1 82 82 PHE HB3 H 1 2.725 0.02 . 2 . . . . 82 PHE HB2 . 15424 1 734 . 1 1 82 82 PHE HD2 H 1 7.18 0.02 . 3 . . . . 82 PHE HD2 . 15424 1 735 . 1 1 82 82 PHE C C 13 171.09 0.4 . 1 . . . . 82 PHE C . 15424 1 736 . 1 1 82 82 PHE CA C 13 56.367 0.4 . 1 . . . . 82 PHE CA . 15424 1 737 . 1 1 82 82 PHE CB C 13 40.091 0.4 . 1 . . . . 82 PHE CB . 15424 1 738 . 1 1 82 82 PHE N N 15 117.718 0.4 . 1 . . . . 82 PHE N . 15424 1 739 . 1 1 83 83 SER H H 1 8.038 0.02 . 1 . . . . 83 SER HN . 15424 1 740 . 1 1 83 83 SER HA H 1 5.204 0.02 . 1 . . . . 83 SER HA . 15424 1 741 . 1 1 83 83 SER HB2 H 1 3.584 0.02 . 2 . . . . 83 SER HB1 . 15424 1 742 . 1 1 83 83 SER HB3 H 1 3.788 0.02 . 2 . . . . 83 SER HB2 . 15424 1 743 . 1 1 83 83 SER C C 13 178.547 0.4 . 1 . . . . 83 SER C . 15424 1 744 . 1 1 83 83 SER CA C 13 55 0.4 . 1 . . . . 83 SER CA . 15424 1 745 . 1 1 83 83 SER CB C 13 63.051 0.4 . 1 . . . . 83 SER CB . 15424 1 746 . 1 1 83 83 SER N N 15 113.246 0.4 . 1 . . . . 83 SER N . 15424 1 747 . 1 1 84 84 VAL H H 1 8.609 0.02 . 1 . . . . 84 VAL HN . 15424 1 748 . 1 1 84 84 VAL HA H 1 4.261 0.02 . 1 . . . . 84 VAL HA . 15424 1 749 . 1 1 84 84 VAL HB H 1 2.799 0.02 . 1 . . . . 84 VAL HB . 15424 1 750 . 1 1 84 84 VAL HG11 H 1 0.905 0.02 . 2 . . . . 84 VAL HG11 . 15424 1 751 . 1 1 84 84 VAL HG12 H 1 0.905 0.02 . 2 . . . . 84 VAL HG11 . 15424 1 752 . 1 1 84 84 VAL HG13 H 1 0.905 0.02 . 2 . . . . 84 VAL HG11 . 15424 1 753 . 1 1 84 84 VAL HG21 H 1 0.981 0.02 . 2 . . . . 84 VAL HG12 . 15424 1 754 . 1 1 84 84 VAL HG22 H 1 0.981 0.02 . 2 . . . . 84 VAL HG12 . 15424 1 755 . 1 1 84 84 VAL HG23 H 1 0.981 0.02 . 2 . . . . 84 VAL HG12 . 15424 1 756 . 1 1 84 84 VAL C C 13 175.783 0.4 . 1 . . . . 84 VAL C . 15424 1 757 . 1 1 84 84 VAL CA C 13 63.745 0.4 . 1 . . . . 84 VAL CA . 15424 1 758 . 1 1 84 84 VAL CB C 13 29.811 0.4 . 1 . . . . 84 VAL CB . 15424 1 759 . 1 1 84 84 VAL CG2 C 13 20.648 0.4 . 1 . . . . 84 VAL CG2 . 15424 1 760 . 1 1 84 84 VAL N N 15 120.609 0.4 . 1 . . . . 84 VAL N . 15424 1 761 . 1 1 85 85 VAL H H 1 7.653 0.02 . 1 . . . . 85 VAL HN . 15424 1 762 . 1 1 85 85 VAL HA H 1 4.508 0.02 . 1 . . . . 85 VAL HA . 15424 1 763 . 1 1 85 85 VAL HB H 1 2.447 0.02 . 1 . . . . 85 VAL HB . 15424 1 764 . 1 1 85 85 VAL HG11 H 1 0.667 0.02 . 1 . . . . 85 VAL HG11 . 15424 1 765 . 1 1 85 85 VAL HG12 H 1 0.667 0.02 . 1 . . . . 85 VAL HG11 . 15424 1 766 . 1 1 85 85 VAL HG13 H 1 0.667 0.02 . 1 . . . . 85 VAL HG11 . 15424 1 767 . 1 1 85 85 VAL C C 13 173.401 0.4 . 1 . . . . 85 VAL C . 15424 1 768 . 1 1 85 85 VAL CA C 13 59.998 0.4 . 1 . . . . 85 VAL CA . 15424 1 769 . 1 1 85 85 VAL CB C 13 29.718 0.4 . 1 . . . . 85 VAL CB . 15424 1 770 . 1 1 85 85 VAL CG1 C 13 21.333 0.4 . 2 . . . . 85 VAL CG1 . 15424 1 771 . 1 1 85 85 VAL CG2 C 13 18.335 0.4 . 2 . . . . 85 VAL CG2 . 15424 1 772 . 1 1 85 85 VAL N N 15 107.92 0.4 . 1 . . . . 85 VAL N . 15424 1 773 . 1 1 86 86 SER H H 1 7.792 0.02 . 1 . . . . 86 SER HN . 15424 1 774 . 1 1 86 86 SER HA H 1 5.2 0.02 . 1 . . . . 86 SER HA . 15424 1 775 . 1 1 86 86 SER HB2 H 1 4.11 0.02 . 2 . . . . 86 SER HB2 . 15424 1 776 . 1 1 86 86 SER HB3 H 1 3.766 0.02 . 2 . . . . 86 SER HB3 . 15424 1 777 . 1 1 86 86 SER CA C 13 53.848 0.4 . 1 . . . . 86 SER CA . 15424 1 778 . 1 1 86 86 SER CB C 13 62.72 0.4 . 1 . . . . 86 SER CB . 15424 1 779 . 1 1 86 86 SER N N 15 112.608 0.4 . 1 . . . . 86 SER N . 15424 1 780 . 1 1 87 87 PRO C C 13 178.275 0.4 . 1 . . . . 87 PRO C . 15424 1 781 . 1 1 87 87 PRO CA C 13 65.655 0.4 . 1 . . . . 87 PRO CA . 15424 1 782 . 1 1 87 87 PRO CB C 13 31.961 0.4 . 1 . . . . 87 PRO CB . 15424 1 783 . 1 1 88 88 SER H H 1 8.928 0.02 . 1 . . . . 88 SER HN . 15424 1 784 . 1 1 88 88 SER HA H 1 4.783 0.02 . 1 . . . . 88 SER HA . 15424 1 785 . 1 1 88 88 SER HB2 H 1 4.238 0.02 . 2 . . . . 88 SER HB1 . 15424 1 786 . 1 1 88 88 SER HB3 H 1 3.891 0.02 . 2 . . . . 88 SER HB2 . 15424 1 787 . 1 1 88 88 SER C C 13 176.192 0.4 . 1 . . . . 88 SER C . 15424 1 788 . 1 1 88 88 SER CA C 13 61.63 0.4 . 1 . . . . 88 SER CA . 15424 1 789 . 1 1 88 88 SER CB C 13 71.811 0.4 . 1 . . . . 88 SER CB . 15424 1 790 . 1 1 88 88 SER N N 15 113.475 0.4 . 1 . . . . 88 SER N . 15424 1 791 . 1 1 89 89 SER H H 1 8.022 0.02 . 1 . . . . 89 SER HN . 15424 1 792 . 1 1 89 89 SER HA H 1 5.047 0.02 . 1 . . . . 89 SER HA . 15424 1 793 . 1 1 89 89 SER HB2 H 1 4.332 0.02 . 2 . . . . 89 SER HB1 . 15424 1 794 . 1 1 89 89 SER HB3 H 1 4.597 0.02 . 2 . . . . 89 SER HB2 . 15424 1 795 . 1 1 89 89 SER C C 13 176.417 0.4 . 1 . . . . 89 SER C . 15424 1 796 . 1 1 89 89 SER CA C 13 61.352 0.4 . 1 . . . . 89 SER CA . 15424 1 797 . 1 1 89 89 SER CB C 13 63.93 0.4 . 1 . . . . 89 SER CB . 15424 1 798 . 1 1 89 89 SER N N 15 120.789 0.4 . 1 . . . . 89 SER N . 15424 1 799 . 1 1 90 90 PHE H H 1 7.454 0.02 . 1 . . . . 90 PHE HN . 15424 1 800 . 1 1 90 90 PHE HA H 1 3.967 0.02 . 1 . . . . 90 PHE HA . 15424 1 801 . 1 1 90 90 PHE HB2 H 1 3.286 0.02 . 2 . . . . 90 PHE HB1 . 15424 1 802 . 1 1 90 90 PHE HB3 H 1 2.841 0.02 . 2 . . . . 90 PHE HB2 . 15424 1 803 . 1 1 90 90 PHE HD2 H 1 6.014 0.02 . 3 . . . . 90 PHE HD2 . 15424 1 804 . 1 1 90 90 PHE C C 13 177.387 0.4 . 1 . . . . 90 PHE C . 15424 1 805 . 1 1 90 90 PHE CA C 13 59.945 0.4 . 1 . . . . 90 PHE CA . 15424 1 806 . 1 1 90 90 PHE CB C 13 39.365 0.4 . 1 . . . . 90 PHE CB . 15424 1 807 . 1 1 90 90 PHE N N 15 124.95 0.4 . 1 . . . . 90 PHE N . 15424 1 808 . 1 1 91 91 GLU H H 1 8.245 0.02 . 1 . . . . 91 GLU HN . 15424 1 809 . 1 1 91 91 GLU HA H 1 3.921 0.02 . 1 . . . . 91 GLU HA . 15424 1 810 . 1 1 91 91 GLU HB2 H 1 2.128 0.02 . 1 . . . . 91 GLU HB1 . 15424 1 811 . 1 1 91 91 GLU C C 13 179.695 0.4 . 1 . . . . 91 GLU C . 15424 1 812 . 1 1 91 91 GLU CA C 13 59.102 0.4 . 1 . . . . 91 GLU CA . 15424 1 813 . 1 1 91 91 GLU CB C 13 28.437 0.4 . 1 . . . . 91 GLU CB . 15424 1 814 . 1 1 91 91 GLU CG C 13 35.775 0.4 . 1 . . . . 91 GLU CG . 15424 1 815 . 1 1 91 91 GLU N N 15 119.953 0.4 . 1 . . . . 91 GLU N . 15424 1 816 . 1 1 92 92 ASN H H 1 8.106 0.02 . 1 . . . . 92 ASN HN . 15424 1 817 . 1 1 92 92 ASN HA H 1 4.76 0.02 . 1 . . . . 92 ASN HA . 15424 1 818 . 1 1 92 92 ASN HB2 H 1 3.301 0.02 . 2 . . . . 92 ASN HB1 . 15424 1 819 . 1 1 92 92 ASN HB3 H 1 2.794 0.02 . 2 . . . . 92 ASN HB2 . 15424 1 820 . 1 1 92 92 ASN HD22 H 1 6.758 0.02 . 2 . . . . 92 ASN HD22 . 15424 1 821 . 1 1 92 92 ASN C C 13 178.593 0.4 . 1 . . . . 92 ASN C . 15424 1 822 . 1 1 92 92 ASN CA C 13 54.635 0.4 . 1 . . . . 92 ASN CA . 15424 1 823 . 1 1 92 92 ASN CB C 13 37.879 0.4 . 1 . . . . 92 ASN CB . 15424 1 824 . 1 1 92 92 ASN N N 15 114.315 0.4 . 1 . . . . 92 ASN N . 15424 1 825 . 1 1 92 92 ASN ND2 N 15 115.423 0.4 . 1 . . . . 92 ASN ND2 . 15424 1 826 . 1 1 93 93 VAL H H 1 7.883 0.02 . 1 . . . . 93 VAL HN . 15424 1 827 . 1 1 93 93 VAL HA H 1 3.738 0.02 . 1 . . . . 93 VAL HA . 15424 1 828 . 1 1 93 93 VAL HB H 1 2.276 0.02 . 1 . . . . 93 VAL HB . 15424 1 829 . 1 1 93 93 VAL HG11 H 1 1.219 0.02 . 2 . . . . 93 VAL HG11 . 15424 1 830 . 1 1 93 93 VAL HG12 H 1 1.219 0.02 . 2 . . . . 93 VAL HG11 . 15424 1 831 . 1 1 93 93 VAL HG13 H 1 1.219 0.02 . 2 . . . . 93 VAL HG11 . 15424 1 832 . 1 1 93 93 VAL HG21 H 1 0.877 0.02 . 2 . . . . 93 VAL HG12 . 15424 1 833 . 1 1 93 93 VAL HG22 H 1 0.877 0.02 . 2 . . . . 93 VAL HG12 . 15424 1 834 . 1 1 93 93 VAL HG23 H 1 0.877 0.02 . 2 . . . . 93 VAL HG12 . 15424 1 835 . 1 1 93 93 VAL C C 13 174.932 0.4 . 1 . . . . 93 VAL C . 15424 1 836 . 1 1 93 93 VAL CA C 13 68.395 0.4 . 1 . . . . 93 VAL CA . 15424 1 837 . 1 1 93 93 VAL CB C 13 30.596 0.4 . 1 . . . . 93 VAL CB . 15424 1 838 . 1 1 93 93 VAL CG2 C 13 22.604 0.4 . 1 . . . . 93 VAL CG2 . 15424 1 839 . 1 1 93 93 VAL N N 15 124.067 0.4 . 1 . . . . 93 VAL N . 15424 1 840 . 1 1 94 94 LYS H H 1 6.59 0.02 . 1 . . . . 94 LYS HN . 15424 1 841 . 1 1 94 94 LYS HA H 1 3.902 0.02 . 1 . . . . 94 LYS HA . 15424 1 842 . 1 1 94 94 LYS HB2 H 1 1.887 0.02 . 2 . . . . 94 LYS HB1 . 15424 1 843 . 1 1 94 94 LYS HB3 H 1 1.644 0.02 . 2 . . . . 94 LYS HB2 . 15424 1 844 . 1 1 94 94 LYS HE2 H 1 2.732 0.02 . 1 . . . . 94 LYS HE2 . 15424 1 845 . 1 1 94 94 LYS HG2 H 1 1.281 0.02 . 1 . . . . 94 LYS HG2 . 15424 1 846 . 1 1 94 94 LYS C C 13 176.885 0.4 . 1 . . . . 94 LYS C . 15424 1 847 . 1 1 94 94 LYS CA C 13 58.135 0.4 . 1 . . . . 94 LYS CA . 15424 1 848 . 1 1 94 94 LYS CB C 13 33.163 0.4 . 1 . . . . 94 LYS CB . 15424 1 849 . 1 1 94 94 LYS CE C 13 41.679 0.4 . 1 . . . . 94 LYS CE . 15424 1 850 . 1 1 94 94 LYS CG C 13 24.603 0.4 . 1 . . . . 94 LYS CG . 15424 1 851 . 1 1 94 94 LYS N N 15 115.269 0.4 . 1 . . . . 94 LYS N . 15424 1 852 . 1 1 95 95 GLU H H 1 7.719 0.02 . 1 . . . . 95 GLU HN . 15424 1 853 . 1 1 95 95 GLU HA H 1 4.089 0.02 . 1 . . . . 95 GLU HA . 15424 1 854 . 1 1 95 95 GLU HB2 H 1 1.792 0.02 . 2 . . . . 95 GLU HB1 . 15424 1 855 . 1 1 95 95 GLU HB3 H 1 2.076 0.02 . 2 . . . . 95 GLU HB2 . 15424 1 856 . 1 1 95 95 GLU HG2 H 1 2.214 0.02 . 1 . . . . 95 GLU HG2 . 15424 1 857 . 1 1 95 95 GLU C C 13 176.252 0.4 . 1 . . . . 95 GLU C . 15424 1 858 . 1 1 95 95 GLU CA C 13 57.564 0.4 . 1 . . . . 95 GLU CA . 15424 1 859 . 1 1 95 95 GLU CB C 13 30.353 0.4 . 1 . . . . 95 GLU CB . 15424 1 860 . 1 1 95 95 GLU CG C 13 39.862 0.4 . 1 . . . . 95 GLU CG . 15424 1 861 . 1 1 95 95 GLU N N 15 112.466 0.4 . 1 . . . . 95 GLU N . 15424 1 862 . 1 1 96 96 LYS H H 1 8.063 0.02 . 1 . . . . 96 LYS HN . 15424 1 863 . 1 1 96 96 LYS HA H 1 4.25 0.02 . 1 . . . . 96 LYS HA . 15424 1 864 . 1 1 96 96 LYS HB2 H 1 1.181 0.02 . 1 . . . . 96 LYS HB1 . 15424 1 865 . 1 1 96 96 LYS HE2 H 1 3.986 0.02 . 1 . . . . 96 LYS HE2 . 15424 1 866 . 1 1 96 96 LYS HG2 H 1 0.962 0.02 . 1 . . . . 96 LYS HG2 . 15424 1 867 . 1 1 96 96 LYS C C 13 177.781 0.4 . 1 . . . . 96 LYS C . 15424 1 868 . 1 1 96 96 LYS CA C 13 57.343 0.4 . 1 . . . . 96 LYS CA . 15424 1 869 . 1 1 96 96 LYS CB C 13 35.19 0.4 . 1 . . . . 96 LYS CB . 15424 1 870 . 1 1 96 96 LYS CD C 13 29.292 0.4 . 1 . . . . 96 LYS CD . 15424 1 871 . 1 1 96 96 LYS CE C 13 39.408 0.4 . 1 . . . . 96 LYS CE . 15424 1 872 . 1 1 96 96 LYS CG C 13 24.744 0.4 . 1 . . . . 96 LYS CG . 15424 1 873 . 1 1 96 96 LYS N N 15 115.613 0.4 . 1 . . . . 96 LYS N . 15424 1 874 . 1 1 97 97 TRP H H 1 7.786 0.02 . 1 . . . . 97 TRP HN . 15424 1 875 . 1 1 97 97 TRP HA H 1 4.39 0.02 . 1 . . . . 97 TRP HA . 15424 1 876 . 1 1 97 97 TRP HB2 H 1 3.009 0.02 . 2 . . . . 97 TRP HB1 . 15424 1 877 . 1 1 97 97 TRP HB3 H 1 3.19 0.02 . 2 . . . . 97 TRP HB2 . 15424 1 878 . 1 1 97 97 TRP HE1 H 1 11.443 0.02 . 1 . . . . 97 TRP HE1 . 15424 1 879 . 1 1 97 97 TRP C C 13 178.5 0.4 . 1 . . . . 97 TRP C . 15424 1 880 . 1 1 97 97 TRP CA C 13 60.831 0.4 . 1 . . . . 97 TRP CA . 15424 1 881 . 1 1 97 97 TRP CB C 13 30.818 0.4 . 1 . . . . 97 TRP CB . 15424 1 882 . 1 1 97 97 TRP N N 15 119.643 0.4 . 1 . . . . 97 TRP N . 15424 1 883 . 1 1 97 97 TRP NE1 N 15 132.366 0.4 . 1 . . . . 97 TRP NE1 . 15424 1 884 . 1 1 98 98 VAL H H 1 8.604 0.02 . 1 . . . . 98 VAL HN . 15424 1 885 . 1 1 98 98 VAL HA H 1 3.542 0.02 . 1 . . . . 98 VAL HA . 15424 1 886 . 1 1 98 98 VAL HB H 1 2.108 0.02 . 1 . . . . 98 VAL HB . 15424 1 887 . 1 1 98 98 VAL HG11 H 1 0.631 0.02 . 1 . . . . 98 VAL HG11 . 15424 1 888 . 1 1 98 98 VAL HG12 H 1 0.631 0.02 . 1 . . . . 98 VAL HG11 . 15424 1 889 . 1 1 98 98 VAL HG13 H 1 0.631 0.02 . 1 . . . . 98 VAL HG11 . 15424 1 890 . 1 1 98 98 VAL CA C 13 68.434 0.4 . 1 . . . . 98 VAL CA . 15424 1 891 . 1 1 98 98 VAL CB C 13 28.357 0.4 . 1 . . . . 98 VAL CB . 15424 1 892 . 1 1 98 98 VAL N N 15 116.894 0.4 . 1 . . . . 98 VAL N . 15424 1 893 . 1 1 99 99 PRO HA H 1 3.932 0.02 . 1 . . . . 99 PRO HA . 15424 1 894 . 1 1 99 99 PRO HB2 H 1 1.583 0.02 . 1 . . . . 99 PRO HB1 . 15424 1 895 . 1 1 99 99 PRO C C 13 177.438 0.4 . 1 . . . . 99 PRO C . 15424 1 896 . 1 1 99 99 PRO CA C 13 66.615 0.4 . 1 . . . . 99 PRO CA . 15424 1 897 . 1 1 99 99 PRO CB C 13 30.6 0.4 . 1 . . . . 99 PRO CB . 15424 1 898 . 1 1 99 99 PRO CG C 13 28.236 0.4 . 1 . . . . 99 PRO CG . 15424 1 899 . 1 1 100 100 GLU H H 1 7.538 0.02 . 1 . . . . 100 GLU HN . 15424 1 900 . 1 1 100 100 GLU HA H 1 4.219 0.02 . 1 . . . . 100 GLU HA . 15424 1 901 . 1 1 100 100 GLU HB2 H 1 2.221 0.02 . 1 . . . . 100 GLU HB1 . 15424 1 902 . 1 1 100 100 GLU C C 13 178.891 0.4 . 1 . . . . 100 GLU C . 15424 1 903 . 1 1 100 100 GLU CA C 13 60.795 0.4 . 1 . . . . 100 GLU CA . 15424 1 904 . 1 1 100 100 GLU CB C 13 29.919 0.4 . 1 . . . . 100 GLU CB . 15424 1 905 . 1 1 100 100 GLU CG C 13 38.409 0.4 . 1 . . . . 100 GLU CG . 15424 1 906 . 1 1 100 100 GLU N N 15 116.622 0.4 . 1 . . . . 100 GLU N . 15424 1 907 . 1 1 101 101 ILE H H 1 8.331 0.02 . 1 . . . . 101 ILE HN . 15424 1 908 . 1 1 101 101 ILE HA H 1 3.598 0.02 . 1 . . . . 101 ILE HA . 15424 1 909 . 1 1 101 101 ILE C C 13 177.812 0.4 . 1 . . . . 101 ILE C . 15424 1 910 . 1 1 101 101 ILE CA C 13 66.106 0.4 . 1 . . . . 101 ILE CA . 15424 1 911 . 1 1 101 101 ILE CB C 13 35.806 0.4 . 1 . . . . 101 ILE CB . 15424 1 912 . 1 1 101 101 ILE CG2 C 13 17.881 0.4 . 1 . . . . 101 ILE CG2 . 15424 1 913 . 1 1 101 101 ILE N N 15 113.806 0.4 . 1 . . . . 101 ILE N . 15424 1 914 . 1 1 102 102 THR H H 1 7.881 0.02 . 1 . . . . 102 THR HN . 15424 1 915 . 1 1 102 102 THR HA H 1 3.849 0.02 . 1 . . . . 102 THR HA . 15424 1 916 . 1 1 102 102 THR HB H 1 4.148 0.02 . 1 . . . . 102 THR HB . 15424 1 917 . 1 1 102 102 THR C C 13 175.953 0.4 . 1 . . . . 102 THR C . 15424 1 918 . 1 1 102 102 THR CA C 13 64.979 0.4 . 1 . . . . 102 THR CA . 15424 1 919 . 1 1 102 102 THR CB C 13 69.609 0.4 . 1 . . . . 102 THR CB . 15424 1 920 . 1 1 102 102 THR N N 15 112.542 0.4 . 1 . . . . 102 THR N . 15424 1 921 . 1 1 103 103 HIS H H 1 7.598 0.02 . 1 . . . . 103 HIS HN . 15424 1 922 . 1 1 103 103 HIS HA H 1 4.217 0.02 . 1 . . . . 103 HIS HA . 15424 1 923 . 1 1 103 103 HIS HB2 H 1 3.143 0.02 . 1 . . . . 103 HIS HB1 . 15424 1 924 . 1 1 103 103 HIS C C 13 176.414 0.4 . 1 . . . . 103 HIS C . 15424 1 925 . 1 1 103 103 HIS CA C 13 58.531 0.4 . 1 . . . . 103 HIS CA . 15424 1 926 . 1 1 103 103 HIS CB C 13 28.397 0.4 . 1 . . . . 103 HIS CB . 15424 1 927 . 1 1 103 103 HIS N N 15 118.843 0.4 . 1 . . . . 103 HIS N . 15424 1 928 . 1 1 104 104 HIS H H 1 7.405 0.02 . 1 . . . . 104 HIS HN . 15424 1 929 . 1 1 104 104 HIS HA H 1 4.164 0.02 . 1 . . . . 104 HIS HA . 15424 1 930 . 1 1 104 104 HIS HB2 H 1 3.525 0.02 . 2 . . . . 104 HIS HB1 . 15424 1 931 . 1 1 104 104 HIS HB3 H 1 3.065 0.02 . 2 . . . . 104 HIS HB2 . 15424 1 932 . 1 1 104 104 HIS C C 13 176.66 0.4 . 1 . . . . 104 HIS C . 15424 1 933 . 1 1 104 104 HIS CA C 13 59.641 0.4 . 1 . . . . 104 HIS CA . 15424 1 934 . 1 1 104 104 HIS CB C 13 33.363 0.4 . 1 . . . . 104 HIS CB . 15424 1 935 . 1 1 104 104 HIS N N 15 113.791 0.4 . 1 . . . . 104 HIS N . 15424 1 936 . 1 1 105 105 CYS H H 1 8.53 0.02 . 1 . . . . 105 CYS HN . 15424 1 937 . 1 1 105 105 CYS HA H 1 5.015 0.02 . 1 . . . . 105 CYS HA . 15424 1 938 . 1 1 105 105 CYS HB2 H 1 3.562 0.02 . 2 . . . . 105 CYS HB1 . 15424 1 939 . 1 1 105 105 CYS HB3 H 1 3.077 0.02 . 2 . . . . 105 CYS HB2 . 15424 1 940 . 1 1 105 105 CYS CA C 13 56.219 0.4 . 1 . . . . 105 CYS CA . 15424 1 941 . 1 1 105 105 CYS N N 15 117.178 0.4 . 1 . . . . 105 CYS N . 15424 1 942 . 1 1 106 106 PRO HA H 1 4.477 0.02 . 1 . . . . 106 PRO HA . 15424 1 943 . 1 1 106 106 PRO HB2 H 1 2.463 0.02 . 1 . . . . 106 PRO HB1 . 15424 1 944 . 1 1 106 106 PRO HG2 H 1 1.888 0.02 . 1 . . . . 106 PRO HG2 . 15424 1 945 . 1 1 106 106 PRO C C 13 177.961 0.4 . 1 . . . . 106 PRO C . 15424 1 946 . 1 1 106 106 PRO CA C 13 64.735 0.4 . 1 . . . . 106 PRO CA . 15424 1 947 . 1 1 106 106 PRO CB C 13 31.961 0.4 . 1 . . . . 106 PRO CB . 15424 1 948 . 1 1 106 106 PRO CG C 13 27.327 0.4 . 1 . . . . 106 PRO CG . 15424 1 949 . 1 1 107 107 LYS H H 1 8.769 0.02 . 1 . . . . 107 LYS HN . 15424 1 950 . 1 1 107 107 LYS HA H 1 4.771 0.02 . 1 . . . . 107 LYS HA . 15424 1 951 . 1 1 107 107 LYS HB2 H 1 2.053 0.02 . 2 . . . . 107 LYS HB1 . 15424 1 952 . 1 1 107 107 LYS HB3 H 1 1.875 0.02 . 2 . . . . 107 LYS HB2 . 15424 1 953 . 1 1 107 107 LYS HE2 H 1 4.361 0.02 . 1 . . . . 107 LYS HE2 . 15424 1 954 . 1 1 107 107 LYS HG2 H 1 1.399 0.02 . 1 . . . . 107 LYS HG2 . 15424 1 955 . 1 1 107 107 LYS CA C 13 55.895 0.4 . 1 . . . . 107 LYS CA . 15424 1 956 . 1 1 107 107 LYS CB C 13 31.16 0.4 . 1 . . . . 107 LYS CB . 15424 1 957 . 1 1 107 107 LYS N N 15 116.131 0.4 . 1 . . . . 107 LYS N . 15424 1 958 . 1 1 108 108 THR H H 1 7.586 0.02 . 1 . . . . 108 THR HN . 15424 1 959 . 1 1 108 108 THR N N 15 121.415 0.4 . 1 . . . . 108 THR N . 15424 1 960 . 1 1 109 109 PRO HA H 1 4.529 0.02 . 1 . . . . 109 PRO HA . 15424 1 961 . 1 1 109 109 PRO HB2 H 1 2.209 0.02 . 1 . . . . 109 PRO HB1 . 15424 1 962 . 1 1 109 109 PRO HG2 H 1 1.622 0.02 . 1 . . . . 109 PRO HG2 . 15424 1 963 . 1 1 109 109 PRO C C 13 174.846 0.4 . 1 . . . . 109 PRO C . 15424 1 964 . 1 1 109 109 PRO CA C 13 62.495 0.4 . 1 . . . . 109 PRO CA . 15424 1 965 . 1 1 109 109 PRO CB C 13 33.563 0.4 . 1 . . . . 109 PRO CB . 15424 1 966 . 1 1 109 109 PRO CD C 13 51.307 0.4 . 1 . . . . 109 PRO CD . 15424 1 967 . 1 1 109 109 PRO CG C 13 26.964 0.4 . 1 . . . . 109 PRO CG . 15424 1 968 . 1 1 110 110 PHE H H 1 8.165 0.02 . 1 . . . . 110 PHE HN . 15424 1 969 . 1 1 110 110 PHE HA H 1 5.929 0.02 . 1 . . . . 110 PHE HA . 15424 1 970 . 1 1 110 110 PHE HB2 H 1 3.006 0.02 . 1 . . . . 110 PHE HB1 . 15424 1 971 . 1 1 110 110 PHE C C 13 172.666 0.4 . 1 . . . . 110 PHE C . 15424 1 972 . 1 1 110 110 PHE CA C 13 54.448 0.4 . 1 . . . . 110 PHE CA . 15424 1 973 . 1 1 110 110 PHE CB C 13 43.554 0.4 . 1 . . . . 110 PHE CB . 15424 1 974 . 1 1 110 110 PHE N N 15 112.128 0.4 . 1 . . . . 110 PHE N . 15424 1 975 . 1 1 111 111 LEU H H 1 8.633 0.02 . 1 . . . . 111 LEU HN . 15424 1 976 . 1 1 111 111 LEU HA H 1 4.694 0.02 . 1 . . . . 111 LEU HA . 15424 1 977 . 1 1 111 111 LEU HB2 H 1 1.343 0.02 . 1 . . . . 111 LEU HB1 . 15424 1 978 . 1 1 111 111 LEU HG H 1 0.529 0.02 . 1 . . . . 111 LEU HG . 15424 1 979 . 1 1 111 111 LEU C C 13 175.472 0.4 . 1 . . . . 111 LEU C . 15424 1 980 . 1 1 111 111 LEU CA C 13 54.212 0.4 . 1 . . . . 111 LEU CA . 15424 1 981 . 1 1 111 111 LEU CB C 13 43.831 0.4 . 1 . . . . 111 LEU CB . 15424 1 982 . 1 1 111 111 LEU CD2 C 13 25.602 0.4 . 1 . . . . 111 LEU CD2 . 15424 1 983 . 1 1 111 111 LEU CG C 13 29.689 0.4 . 1 . . . . 111 LEU CG . 15424 1 984 . 1 1 111 111 LEU N N 15 119.654 0.4 . 1 . . . . 111 LEU N . 15424 1 985 . 1 1 112 112 LEU H H 1 8.061 0.02 . 1 . . . . 112 LEU HN . 15424 1 986 . 1 1 112 112 LEU HA H 1 5.363 0.02 . 1 . . . . 112 LEU HA . 15424 1 987 . 1 1 112 112 LEU HB2 H 1 2.11 0.02 . 2 . . . . 112 LEU HB1 . 15424 1 988 . 1 1 112 112 LEU HB3 H 1 1.546 0.02 . 2 . . . . 112 LEU HB2 . 15424 1 989 . 1 1 112 112 LEU HD21 H 1 1.076 0.02 . 2 . . . . 112 LEU HD2 . 15424 1 990 . 1 1 112 112 LEU HD22 H 1 1.076 0.02 . 2 . . . . 112 LEU HD2 . 15424 1 991 . 1 1 112 112 LEU HD23 H 1 1.076 0.02 . 2 . . . . 112 LEU HD2 . 15424 1 992 . 1 1 112 112 LEU C C 13 173.631 0.4 . 1 . . . . 112 LEU C . 15424 1 993 . 1 1 112 112 LEU CA C 13 53.826 0.4 . 1 . . . . 112 LEU CA . 15424 1 994 . 1 1 112 112 LEU CB C 13 44.182 0.4 . 1 . . . . 112 LEU CB . 15424 1 995 . 1 1 112 112 LEU CG C 13 25.693 0.4 . 1 . . . . 112 LEU CG . 15424 1 996 . 1 1 112 112 LEU N N 15 121.946 0.4 . 1 . . . . 112 LEU N . 15424 1 997 . 1 1 113 113 VAL H H 1 9.178 0.02 . 1 . . . . 113 VAL HN . 15424 1 998 . 1 1 113 113 VAL HA H 1 4.878 0.02 . 1 . . . . 113 VAL HA . 15424 1 999 . 1 1 113 113 VAL HB H 1 2.091 0.02 . 1 . . . . 113 VAL HB . 15424 1 1000 . 1 1 113 113 VAL HG11 H 1 0.396 0.02 . 1 . . . . 113 VAL HG11 . 15424 1 1001 . 1 1 113 113 VAL HG12 H 1 0.396 0.02 . 1 . . . . 113 VAL HG11 . 15424 1 1002 . 1 1 113 113 VAL HG13 H 1 0.396 0.02 . 1 . . . . 113 VAL HG11 . 15424 1 1003 . 1 1 113 113 VAL HG21 H 1 0.445 0.02 . 1 . . . . 113 VAL HG12 . 15424 1 1004 . 1 1 113 113 VAL HG22 H 1 0.445 0.02 . 1 . . . . 113 VAL HG12 . 15424 1 1005 . 1 1 113 113 VAL HG23 H 1 0.445 0.02 . 1 . . . . 113 VAL HG12 . 15424 1 1006 . 1 1 113 113 VAL C C 13 174.3 0.4 . 1 . . . . 113 VAL C . 15424 1 1007 . 1 1 113 113 VAL CA C 13 59.695 0.4 . 1 . . . . 113 VAL CA . 15424 1 1008 . 1 1 113 113 VAL CB C 13 33.323 0.4 . 1 . . . . 113 VAL CB . 15424 1 1009 . 1 1 113 113 VAL CG1 C 13 20.42 0.4 . 2 . . . . 113 VAL CG1 . 15424 1 1010 . 1 1 113 113 VAL CG2 C 13 21.197 0.4 . 2 . . . . 113 VAL CG2 . 15424 1 1011 . 1 1 113 113 VAL N N 15 125.807 0.4 . 1 . . . . 113 VAL N . 15424 1 1012 . 1 1 114 114 GLY H H 1 8.731 0.02 . 1 . . . . 114 GLY HN . 15424 1 1013 . 1 1 114 114 GLY HA2 H 1 3.688 0.02 . 2 . . . . 114 GLY HA1 . 15424 1 1014 . 1 1 114 114 GLY HA3 H 1 3.27 0.02 . 2 . . . . 114 GLY HA2 . 15424 1 1015 . 1 1 114 114 GLY C C 13 173.36 0.4 . 1 . . . . 114 GLY C . 15424 1 1016 . 1 1 114 114 GLY CA C 13 44.195 0.4 . 1 . . . . 114 GLY CA . 15424 1 1017 . 1 1 114 114 GLY N N 15 115.079 0.4 . 1 . . . . 114 GLY N . 15424 1 1018 . 1 1 115 115 THR H H 1 9.181 0.02 . 1 . . . . 115 THR HN . 15424 1 1019 . 1 1 115 115 THR HA H 1 4.969 0.02 . 1 . . . . 115 THR HA . 15424 1 1020 . 1 1 115 115 THR HB H 1 4.554 0.02 . 1 . . . . 115 THR HB . 15424 1 1021 . 1 1 115 115 THR HG21 H 1 0.631 0.02 . 1 . . . . 115 THR HG2 . 15424 1 1022 . 1 1 115 115 THR HG22 H 1 0.631 0.02 . 1 . . . . 115 THR HG2 . 15424 1 1023 . 1 1 115 115 THR HG23 H 1 0.631 0.02 . 1 . . . . 115 THR HG2 . 15424 1 1024 . 1 1 115 115 THR C C 13 175.355 0.4 . 1 . . . . 115 THR C . 15424 1 1025 . 1 1 115 115 THR CA C 13 59.375 0.4 . 1 . . . . 115 THR CA . 15424 1 1026 . 1 1 115 115 THR CB C 13 70.53 0.4 . 1 . . . . 115 THR CB . 15424 1 1027 . 1 1 115 115 THR CG2 C 13 22.604 0.4 . 1 . . . . 115 THR CG2 . 15424 1 1028 . 1 1 115 115 THR N N 15 115.613 0.4 . 1 . . . . 115 THR N . 15424 1 1029 . 1 1 116 116 GLN H H 1 9.38 0.02 . 1 . . . . 116 GLN HN . 15424 1 1030 . 1 1 116 116 GLN HA H 1 3.983 0.02 . 1 . . . . 116 GLN HA . 15424 1 1031 . 1 1 116 116 GLN HB2 H 1 2.509 0.02 . 1 . . . . 116 GLN HB1 . 15424 1 1032 . 1 1 116 116 GLN HG2 H 1 1.138 0.02 . 1 . . . . 116 GLN HG2 . 15424 1 1033 . 1 1 116 116 GLN C C 13 179.11 0.4 . 1 . . . . 116 GLN C . 15424 1 1034 . 1 1 116 116 GLN CA C 13 56.195 0.4 . 1 . . . . 116 GLN CA . 15424 1 1035 . 1 1 116 116 GLN CB C 13 23.911 0.4 . 1 . . . . 116 GLN CB . 15424 1 1036 . 1 1 116 116 GLN CG C 13 32.505 0.4 . 1 . . . . 116 GLN CG . 15424 1 1037 . 1 1 116 116 GLN N N 15 108.468 0.4 . 1 . . . . 116 GLN N . 15424 1 1038 . 1 1 117 117 ILE H H 1 7.635 0.02 . 1 . . . . 117 ILE HN . 15424 1 1039 . 1 1 117 117 ILE HA H 1 3.814 0.02 . 1 . . . . 117 ILE HA . 15424 1 1040 . 1 1 117 117 ILE HB H 1 2.017 0.02 . 1 . . . . 117 ILE HB . 15424 1 1041 . 1 1 117 117 ILE HG12 H 1 0.763 0.02 . 1 . . . . 117 ILE HG12 . 15424 1 1042 . 1 1 117 117 ILE C C 13 178.002 0.4 . 1 . . . . 117 ILE C . 15424 1 1043 . 1 1 117 117 ILE CA C 13 64.828 0.4 . 1 . . . . 117 ILE CA . 15424 1 1044 . 1 1 117 117 ILE CB C 13 36.327 0.4 . 1 . . . . 117 ILE CB . 15424 1 1045 . 1 1 117 117 ILE CD1 C 13 13.43 0.4 . 1 . . . . 117 ILE CD1 . 15424 1 1046 . 1 1 117 117 ILE CG2 C 13 16.7 0.4 . 2 . . . . 117 ILE CG2 . 15424 1 1047 . 1 1 118 118 ASP H H 1 8.732 0.02 . 1 . . . . 118 ASP HN . 15424 1 1048 . 1 1 118 118 ASP HA H 1 4.468 0.02 . 1 . . . . 118 ASP HA . 15424 1 1049 . 1 1 118 118 ASP HB2 H 1 2.638 0.02 . 2 . . . . 118 ASP HB1 . 15424 1 1050 . 1 1 118 118 ASP HB3 H 1 2.128 0.02 . 2 . . . . 118 ASP HB2 . 15424 1 1051 . 1 1 118 118 ASP C C 13 176.888 0.4 . 1 . . . . 118 ASP C . 15424 1 1052 . 1 1 118 118 ASP CA C 13 55.527 0.4 . 1 . . . . 118 ASP CA . 15424 1 1053 . 1 1 118 118 ASP CB C 13 40.482 0.4 . 1 . . . . 118 ASP CB . 15424 1 1054 . 1 1 118 118 ASP N N 15 119.049 0.4 . 1 . . . . 118 ASP N . 15424 1 1055 . 1 1 119 119 LEU H H 1 7.914 0.02 . 1 . . . . 119 LEU HN . 15424 1 1056 . 1 1 119 119 LEU HA H 1 4.332 0.02 . 1 . . . . 119 LEU HA . 15424 1 1057 . 1 1 119 119 LEU HB2 H 1 2.031 0.02 . 2 . . . . 119 LEU HB1 . 15424 1 1058 . 1 1 119 119 LEU HB3 H 1 1.73 0.02 . 2 . . . . 119 LEU HB2 . 15424 1 1059 . 1 1 119 119 LEU HD11 H 1 0.817 0.02 . 1 . . . . 119 LEU HD1 . 15424 1 1060 . 1 1 119 119 LEU HD12 H 1 0.817 0.02 . 1 . . . . 119 LEU HD1 . 15424 1 1061 . 1 1 119 119 LEU HD13 H 1 0.817 0.02 . 1 . . . . 119 LEU HD1 . 15424 1 1062 . 1 1 119 119 LEU HD21 H 1 0.686 0.02 . 1 . . . . 119 LEU HD2 . 15424 1 1063 . 1 1 119 119 LEU HD22 H 1 0.686 0.02 . 1 . . . . 119 LEU HD2 . 15424 1 1064 . 1 1 119 119 LEU HD23 H 1 0.686 0.02 . 1 . . . . 119 LEU HD2 . 15424 1 1065 . 1 1 119 119 LEU HG H 1 1.273 0.02 . 1 . . . . 119 LEU HG . 15424 1 1066 . 1 1 119 119 LEU C C 13 178.015 0.4 . 1 . . . . 119 LEU C . 15424 1 1067 . 1 1 119 119 LEU CA C 13 55.388 0.4 . 1 . . . . 119 LEU CA . 15424 1 1068 . 1 1 119 119 LEU CB C 13 41.573 0.4 . 1 . . . . 119 LEU CB . 15424 1 1069 . 1 1 119 119 LEU CD2 C 13 21.333 0.4 . 1 . . . . 119 LEU CD2 . 15424 1 1070 . 1 1 119 119 LEU CG C 13 25.602 0.4 . 1 . . . . 119 LEU CG . 15424 1 1071 . 1 1 119 119 LEU N N 15 117.783 0.4 . 1 . . . . 119 LEU N . 15424 1 1072 . 1 1 120 120 ARG H H 1 7.256 0.02 . 1 . . . . 120 ARG HN . 15424 1 1073 . 1 1 120 120 ARG HA H 1 3.561 0.02 . 1 . . . . 120 ARG HA . 15424 1 1074 . 1 1 120 120 ARG HB2 H 1 1.615 0.02 . 1 . . . . 120 ARG HB1 . 15424 1 1075 . 1 1 120 120 ARG HG2 H 1 1.782 0.02 . 1 . . . . 120 ARG HG2 . 15424 1 1076 . 1 1 120 120 ARG C C 13 174.671 0.4 . 1 . . . . 120 ARG C . 15424 1 1077 . 1 1 120 120 ARG CA C 13 60.041 0.4 . 1 . . . . 120 ARG CA . 15424 1 1078 . 1 1 120 120 ARG CB C 13 30.079 0.4 . 1 . . . . 120 ARG CB . 15424 1 1079 . 1 1 120 120 ARG CD C 13 43.949 0.4 . 1 . . . . 120 ARG CD . 15424 1 1080 . 1 1 120 120 ARG CG C 13 28.962 0.4 . 1 . . . . 120 ARG CG . 15424 1 1081 . 1 1 120 120 ARG N N 15 116.747 0.4 . 1 . . . . 120 ARG N . 15424 1 1082 . 1 1 121 121 ASP H H 1 7.078 0.02 . 1 . . . . 121 ASP HN . 15424 1 1083 . 1 1 121 121 ASP HA H 1 4.802 0.02 . 1 . . . . 121 ASP HA . 15424 1 1084 . 1 1 121 121 ASP HB2 H 1 2.887 0.02 . 2 . . . . 121 ASP HB1 . 15424 1 1085 . 1 1 121 121 ASP HB3 H 1 2.441 0.02 . 2 . . . . 121 ASP HB2 . 15424 1 1086 . 1 1 121 121 ASP C C 13 175.364 0.4 . 1 . . . . 121 ASP C . 15424 1 1087 . 1 1 121 121 ASP CA C 13 52.775 0.4 . 1 . . . . 121 ASP CA . 15424 1 1088 . 1 1 121 121 ASP CB C 13 41.372 0.4 . 1 . . . . 121 ASP CB . 15424 1 1089 . 1 1 121 121 ASP N N 15 111.544 0.4 . 1 . . . . 121 ASP N . 15424 1 1090 . 1 1 122 122 ASP H H 1 7.246 0.02 . 1 . . . . 122 ASP HN . 15424 1 1091 . 1 1 122 122 ASP HA H 1 4.983 0.02 . 1 . . . . 122 ASP HA . 15424 1 1092 . 1 1 122 122 ASP HB2 H 1 3.074 0.02 . 2 . . . . 122 ASP HB2 . 15424 1 1093 . 1 1 122 122 ASP HB3 H 1 2.769 0.02 . 2 . . . . 122 ASP HB3 . 15424 1 1094 . 1 1 122 122 ASP CA C 13 51.575 0.4 . 1 . . . . 122 ASP CA . 15424 1 1095 . 1 1 122 122 ASP CB C 13 43.576 0.4 . 1 . . . . 122 ASP CB . 15424 1 1096 . 1 1 122 122 ASP N N 15 122.169 0.4 . 1 . . . . 122 ASP N . 15424 1 1097 . 1 1 123 123 PRO HA H 1 4.132 0.02 . 1 . . . . 123 PRO HA . 15424 1 1098 . 1 1 123 123 PRO HB2 H 1 2.352 0.02 . 2 . . . . 123 PRO HB1 . 15424 1 1099 . 1 1 123 123 PRO HB3 H 1 1.971 0.02 . 2 . . . . 123 PRO HB2 . 15424 1 1100 . 1 1 123 123 PRO C C 13 178.982 0.4 . 1 . . . . 123 PRO C . 15424 1 1101 . 1 1 123 123 PRO CA C 13 65.824 0.4 . 1 . . . . 123 PRO CA . 15424 1 1102 . 1 1 123 123 PRO CB C 13 32.041 0.4 . 1 . . . . 123 PRO CB . 15424 1 1103 . 1 1 123 123 PRO CG C 13 27.418 0.4 . 1 . . . . 123 PRO CG . 15424 1 1104 . 1 1 124 124 SER H H 1 8.333 0.02 . 1 . . . . 124 SER HN . 15424 1 1105 . 1 1 124 124 SER HA H 1 4.762 0.02 . 1 . . . . 124 SER HA . 15424 1 1106 . 1 1 124 124 SER HB2 H 1 4.263 0.02 . 2 . . . . 124 SER HB1 . 15424 1 1107 . 1 1 124 124 SER HB3 H 1 4.007 0.02 . 2 . . . . 124 SER HB2 . 15424 1 1108 . 1 1 124 124 SER C C 13 176.716 0.4 . 1 . . . . 124 SER C . 15424 1 1109 . 1 1 124 124 SER CA C 13 62.073 0.4 . 1 . . . . 124 SER CA . 15424 1 1110 . 1 1 124 124 SER CB C 13 62.373 0.4 . 1 . . . . 124 SER CB . 15424 1 1111 . 1 1 124 124 SER N N 15 112.482 0.4 . 1 . . . . 124 SER N . 15424 1 1112 . 1 1 125 125 THR H H 1 7.921 0.02 . 1 . . . . 125 THR HN . 15424 1 1113 . 1 1 125 125 THR HA H 1 4.658 0.02 . 1 . . . . 125 THR HA . 15424 1 1114 . 1 1 125 125 THR HB H 1 3.87 0.02 . 1 . . . . 125 THR HB . 15424 1 1115 . 1 1 125 125 THR HG21 H 1 1.26 0.02 . 1 . . . . 125 THR HG2 . 15424 1 1116 . 1 1 125 125 THR HG22 H 1 1.26 0.02 . 1 . . . . 125 THR HG2 . 15424 1 1117 . 1 1 125 125 THR HG23 H 1 1.26 0.02 . 1 . . . . 125 THR HG2 . 15424 1 1118 . 1 1 125 125 THR C C 13 175.789 0.4 . 1 . . . . 125 THR C . 15424 1 1119 . 1 1 125 125 THR CA C 13 67.686 0.4 . 1 . . . . 125 THR CA . 15424 1 1120 . 1 1 125 125 THR CG2 C 13 21.242 0.4 . 1 . . . . 125 THR CG2 . 15424 1 1121 . 1 1 125 125 THR N N 15 121.82 0.4 . 1 . . . . 125 THR N . 15424 1 1122 . 1 1 126 126 ILE H H 1 8.234 0.02 . 1 . . . . 126 ILE HN . 15424 1 1123 . 1 1 126 126 ILE HA H 1 3.55 0.02 . 1 . . . . 126 ILE HA . 15424 1 1124 . 1 1 126 126 ILE HB H 1 1.92 0.02 . 1 . . . . 126 ILE HB . 15424 1 1125 . 1 1 126 126 ILE HG12 H 1 0.87 0.02 . 1 . . . . 126 ILE HG12 . 15424 1 1126 . 1 1 126 126 ILE C C 13 179.057 0.4 . 1 . . . . 126 ILE C . 15424 1 1127 . 1 1 126 126 ILE CA C 13 65.032 0.4 . 1 . . . . 126 ILE CA . 15424 1 1128 . 1 1 126 126 ILE CB C 13 37.064 0.4 . 1 . . . . 126 ILE CB . 15424 1 1129 . 1 1 126 126 ILE CD1 C 13 12.431 0.4 . 1 . . . . 126 ILE CD1 . 15424 1 1130 . 1 1 126 126 ILE CG1 C 13 28.508 0.4 . 1 . . . . 126 ILE CG1 . 15424 1 1131 . 1 1 126 126 ILE CG2 C 13 17.4 0.4 . 1 . . . . 126 ILE CG2 . 15424 1 1132 . 1 1 126 126 ILE N N 15 121.486 0.4 . 1 . . . . 126 ILE N . 15424 1 1133 . 1 1 127 127 GLU H H 1 8.24 0.02 . 1 . . . . 127 GLU HN . 15424 1 1134 . 1 1 127 127 GLU HA H 1 4.165 0.02 . 1 . . . . 127 GLU HA . 15424 1 1135 . 1 1 127 127 GLU HB2 H 1 2.104 0.02 . 1 . . . . 127 GLU HB1 . 15424 1 1136 . 1 1 127 127 GLU C C 13 177.025 0.4 . 1 . . . . 127 GLU C . 15424 1 1137 . 1 1 127 127 GLU CA C 13 59.326 0.4 . 1 . . . . 127 GLU CA . 15424 1 1138 . 1 1 127 127 GLU CB C 13 29.33 0.4 . 1 . . . . 127 GLU CB . 15424 1 1139 . 1 1 127 127 GLU CG C 13 36.028 0.4 . 1 . . . . 127 GLU CG . 15424 1 1140 . 1 1 127 127 GLU N N 15 120.249 0.4 . 1 . . . . 127 GLU N . 15424 1 1141 . 1 1 128 128 LYS H H 1 7.919 0.02 . 1 . . . . 128 LYS HN . 15424 1 1142 . 1 1 128 128 LYS HA H 1 3.978 0.02 . 1 . . . . 128 LYS HA . 15424 1 1143 . 1 1 128 128 LYS HB2 H 1 2.026 0.02 . 1 . . . . 128 LYS HB1 . 15424 1 1144 . 1 1 128 128 LYS HD2 H 1 1.633 0.02 . 1 . . . . 128 LYS HD2 . 15424 1 1145 . 1 1 128 128 LYS HG2 H 1 1.39 0.02 . 1 . . . . 128 LYS HG2 . 15424 1 1146 . 1 1 128 128 LYS C C 13 179.838 0.4 . 1 . . . . 128 LYS C . 15424 1 1147 . 1 1 128 128 LYS CA C 13 59.938 0.4 . 1 . . . . 128 LYS CA . 15424 1 1148 . 1 1 128 128 LYS CB C 13 31.691 0.4 . 1 . . . . 128 LYS CB . 15424 1 1149 . 1 1 128 128 LYS CD C 13 29.748 0.4 . 1 . . . . 128 LYS CD . 15424 1 1150 . 1 1 128 128 LYS CE C 13 42.06 0.4 . 1 . . . . 128 LYS CE . 15424 1 1151 . 1 1 128 128 LYS CG C 13 25.204 0.4 . 1 . . . . 128 LYS CG . 15424 1 1152 . 1 1 128 128 LYS N N 15 120.679 0.4 . 1 . . . . 128 LYS N . 15424 1 1153 . 1 1 129 129 LEU H H 1 8.142 0.02 . 1 . . . . 129 LEU HN . 15424 1 1154 . 1 1 129 129 LEU HA H 1 4.128 0.02 . 1 . . . . 129 LEU HA . 15424 1 1155 . 1 1 129 129 LEU HB2 H 1 1.835 0.02 . 1 . . . . 129 LEU HB1 . 15424 1 1156 . 1 1 129 129 LEU HD21 H 1 0.973 0.02 . 1 . . . . 129 LEU HD2 . 15424 1 1157 . 1 1 129 129 LEU HD22 H 1 0.973 0.02 . 1 . . . . 129 LEU HD2 . 15424 1 1158 . 1 1 129 129 LEU HD23 H 1 0.973 0.02 . 1 . . . . 129 LEU HD2 . 15424 1 1159 . 1 1 129 129 LEU HG H 1 2.262 0.02 . 1 . . . . 129 LEU HG . 15424 1 1160 . 1 1 129 129 LEU C C 13 179.701 0.4 . 1 . . . . 129 LEU C . 15424 1 1161 . 1 1 129 129 LEU CA C 13 57.904 0.4 . 1 . . . . 129 LEU CA . 15424 1 1162 . 1 1 129 129 LEU CB C 13 41.674 0.4 . 1 . . . . 129 LEU CB . 15424 1 1163 . 1 1 129 129 LEU CD2 C 13 21.923 0.4 . 1 . . . . 129 LEU CD2 . 15424 1 1164 . 1 1 129 129 LEU CG C 13 25.238 0.4 . 1 . . . . 129 LEU CG . 15424 1 1165 . 1 1 129 129 LEU N N 15 118.553 0.4 . 1 . . . . 129 LEU N . 15424 1 1166 . 1 1 130 130 ALA H H 1 8.493 0.02 . 1 . . . . 130 ALA HN . 15424 1 1167 . 1 1 130 130 ALA HA H 1 4.286 0.02 . 1 . . . . 130 ALA HA . 15424 1 1168 . 1 1 130 130 ALA HB1 H 1 1.588 0.02 . 1 . . . . 130 ALA HB3 . 15424 1 1169 . 1 1 130 130 ALA HB2 H 1 1.588 0.02 . 1 . . . . 130 ALA HB3 . 15424 1 1170 . 1 1 130 130 ALA HB3 H 1 1.588 0.02 . 1 . . . . 130 ALA HB3 . 15424 1 1171 . 1 1 130 130 ALA C C 13 182.027 0.4 . 1 . . . . 130 ALA C . 15424 1 1172 . 1 1 130 130 ALA CA C 13 55.358 0.4 . 1 . . . . 130 ALA CA . 15424 1 1173 . 1 1 130 130 ALA CB C 13 17.069 0.4 . 1 . . . . 130 ALA CB . 15424 1 1174 . 1 1 130 130 ALA N N 15 122.578 0.4 . 1 . . . . 130 ALA N . 15424 1 1175 . 1 1 131 131 LYS H H 1 8.065 0.02 . 1 . . . . 131 LYS HN . 15424 1 1176 . 1 1 131 131 LYS HA H 1 4.124 0.02 . 1 . . . . 131 LYS HA . 15424 1 1177 . 1 1 131 131 LYS HB2 H 1 1.958 0.02 . 1 . . . . 131 LYS HB1 . 15424 1 1178 . 1 1 131 131 LYS HE2 H 1 3.543 0.02 . 1 . . . . 131 LYS HE1 . 15424 1 1179 . 1 1 131 131 LYS HG2 H 1 1.626 0.02 . 1 . . . . 131 LYS HG2 . 15424 1 1180 . 1 1 131 131 LYS C C 13 177.085 0.4 . 1 . . . . 131 LYS C . 15424 1 1181 . 1 1 131 131 LYS CA C 13 59.093 0.4 . 1 . . . . 131 LYS CA . 15424 1 1182 . 1 1 131 131 LYS CB C 13 31.782 0.4 . 1 . . . . 131 LYS CB . 15424 1 1183 . 1 1 131 131 LYS CD C 13 28.962 0.4 . 1 . . . . 131 LYS CD . 15424 1 1184 . 1 1 131 131 LYS CE C 13 42.042 0.4 . 1 . . . . 131 LYS CE . 15424 1 1185 . 1 1 131 131 LYS CG C 13 25.238 0.4 . 1 . . . . 131 LYS CG . 15424 1 1186 . 1 1 131 131 LYS N N 15 120.347 0.4 . 1 . . . . 131 LYS N . 15424 1 1187 . 1 1 132 132 ASN H H 1 7.414 0.02 . 1 . . . . 132 ASN HN . 15424 1 1188 . 1 1 132 132 ASN HA H 1 4.983 0.02 . 1 . . . . 132 ASN HA . 15424 1 1189 . 1 1 132 132 ASN HB2 H 1 3.041 0.02 . 2 . . . . 132 ASN HB1 . 15424 1 1190 . 1 1 132 132 ASN HB3 H 1 2.595 0.02 . 2 . . . . 132 ASN HB2 . 15424 1 1191 . 1 1 132 132 ASN HD21 H 1 6.916 0.02 . 2 . . . . 132 ASN HD21 . 15424 1 1192 . 1 1 132 132 ASN HD22 H 1 7.41 0.02 . 2 . . . . 132 ASN HD22 . 15424 1 1193 . 1 1 132 132 ASN C C 13 173.584 0.4 . 1 . . . . 132 ASN C . 15424 1 1194 . 1 1 132 132 ASN CA C 13 52.195 0.4 . 1 . . . . 132 ASN CA . 15424 1 1195 . 1 1 132 132 ASN CB C 13 39.21 0.4 . 1 . . . . 132 ASN CB . 15424 1 1196 . 1 1 132 132 ASN N N 15 115.667 0.4 . 1 . . . . 132 ASN N . 15424 1 1197 . 1 1 132 132 ASN ND2 N 15 112.09 0.4 . 1 . . . . 132 ASN ND2 . 15424 1 1198 . 1 1 133 133 LYS H H 1 8.105 0.02 . 1 . . . . 133 LYS HN . 15424 1 1199 . 1 1 133 133 LYS HA H 1 3.956 0.02 . 1 . . . . 133 LYS HA . 15424 1 1200 . 1 1 133 133 LYS HB2 H 1 2.074 0.02 . 1 . . . . 133 LYS HB1 . 15424 1 1201 . 1 1 133 133 LYS HD2 H 1 1.65 0.02 . 1 . . . . 133 LYS HD2 . 15424 1 1202 . 1 1 133 133 LYS HE2 H 1 2.588 0.02 . 1 . . . . 133 LYS HE1 . 15424 1 1203 . 1 1 133 133 LYS HG2 H 1 1.407 0.02 . 1 . . . . 133 LYS HG2 . 15424 1 1204 . 1 1 133 133 LYS C C 13 175.311 0.4 . 1 . . . . 133 LYS C . 15424 1 1205 . 1 1 133 133 LYS CA C 13 57.317 0.4 . 1 . . . . 133 LYS CA . 15424 1 1206 . 1 1 133 133 LYS CB C 13 28.397 0.4 . 1 . . . . 133 LYS CB . 15424 1 1207 . 1 1 133 133 LYS CD C 13 29.326 0.4 . 1 . . . . 133 LYS CD . 15424 1 1208 . 1 1 133 133 LYS CE C 13 42.224 0.4 . 1 . . . . 133 LYS CE . 15424 1 1209 . 1 1 133 133 LYS CG C 13 25.148 0.4 . 1 . . . . 133 LYS CG . 15424 1 1210 . 1 1 133 133 LYS N N 15 113.9 0.4 . 1 . . . . 133 LYS N . 15424 1 1211 . 1 1 134 134 GLN H H 1 8.107 0.02 . 1 . . . . 134 GLN HN . 15424 1 1212 . 1 1 134 134 GLN HA H 1 4.777 0.02 . 1 . . . . 134 GLN HA . 15424 1 1213 . 1 1 134 134 GLN HB2 H 1 2.005 0.02 . 1 . . . . 134 GLN HB1 . 15424 1 1214 . 1 1 134 134 GLN HB3 H 1 1.869 0.02 . 1 . . . . 134 GLN HB2 . 15424 1 1215 . 1 1 134 134 GLN HE21 H 1 7.466 0.02 . 2 . . . . 134 GLN HE21 . 15424 1 1216 . 1 1 134 134 GLN HE22 H 1 6.817 0.02 . 2 . . . . 134 GLN HE22 . 15424 1 1217 . 1 1 134 134 GLN HG2 H 1 2.385 0.02 . 1 . . . . 134 GLN HG2 . 15424 1 1218 . 1 1 134 134 GLN C C 13 174.87 0.4 . 1 . . . . 134 GLN C . 15424 1 1219 . 1 1 134 134 GLN CA C 13 53.89 0.4 . 1 . . . . 134 GLN CA . 15424 1 1220 . 1 1 134 134 GLN CB C 13 33.095 0.4 . 1 . . . . 134 GLN CB . 15424 1 1221 . 1 1 134 134 GLN CG C 13 33.715 0.4 . 1 . . . . 134 GLN CG . 15424 1 1222 . 1 1 134 134 GLN N N 15 116.006 0.4 . 1 . . . . 134 GLN N . 15424 1 1223 . 1 1 134 134 GLN NE2 N 15 110.146 0.4 . 1 . . . . 134 GLN NE2 . 15424 1 1224 . 1 1 135 135 LYS H H 1 7.974 0.02 . 1 . . . . 135 LYS HN . 15424 1 1225 . 1 1 135 135 LYS CA C 13 54.077 0.4 . 1 . . . . 135 LYS CA . 15424 1 1226 . 1 1 135 135 LYS CB C 13 33.433 0.4 . 1 . . . . 135 LYS CB . 15424 1 1227 . 1 1 135 135 LYS N N 15 118.646 0.4 . 1 . . . . 135 LYS N . 15424 1 1228 . 1 1 136 136 PRO HA H 1 4.378 0.02 . 1 . . . . 136 PRO HA . 15424 1 1229 . 1 1 136 136 PRO HB2 H 1 2.157 0.02 . 2 . . . . 136 PRO HB1 . 15424 1 1230 . 1 1 136 136 PRO HB3 H 1 1.98 0.02 . 2 . . . . 136 PRO HB2 . 15424 1 1231 . 1 1 136 136 PRO HG2 H 1 1.695 0.02 . 1 . . . . 136 PRO HG2 . 15424 1 1232 . 1 1 136 136 PRO C C 13 174.976 0.4 . 1 . . . . 136 PRO C . 15424 1 1233 . 1 1 136 136 PRO CA C 13 62.255 0.4 . 1 . . . . 136 PRO CA . 15424 1 1234 . 1 1 136 136 PRO CB C 13 32.147 0.4 . 1 . . . . 136 PRO CB . 15424 1 1235 . 1 1 136 136 PRO CD C 13 50.217 0.4 . 1 . . . . 136 PRO CD . 15424 1 1236 . 1 1 136 136 PRO CG C 13 27.418 0.4 . 1 . . . . 136 PRO CG . 15424 1 1237 . 1 1 137 137 ILE H H 1 9.147 0.02 . 1 . . . . 137 ILE HN . 15424 1 1238 . 1 1 137 137 ILE HA H 1 3.918 0.02 . 1 . . . . 137 ILE HA . 15424 1 1239 . 1 1 137 137 ILE HB H 1 1.842 0.02 . 1 . . . . 137 ILE HB . 15424 1 1240 . 1 1 137 137 ILE HD11 H 1 0.479 0.02 . 1 . . . . 137 ILE HD1 . 15424 1 1241 . 1 1 137 137 ILE HD12 H 1 0.479 0.02 . 1 . . . . 137 ILE HD1 . 15424 1 1242 . 1 1 137 137 ILE HD13 H 1 0.479 0.02 . 1 . . . . 137 ILE HD1 . 15424 1 1243 . 1 1 137 137 ILE HG12 H 1 1.204 0.02 . 2 . . . . 137 ILE HG11 . 15424 1 1244 . 1 1 137 137 ILE HG13 H 1 0.221 0.02 . 2 . . . . 137 ILE HG12 . 15424 1 1245 . 1 1 137 137 ILE C C 13 176.126 0.4 . 1 . . . . 137 ILE C . 15424 1 1246 . 1 1 137 137 ILE CA C 13 59.969 0.4 . 1 . . . . 137 ILE CA . 15424 1 1247 . 1 1 137 137 ILE CB C 13 36.848 0.4 . 1 . . . . 137 ILE CB . 15424 1 1248 . 1 1 137 137 ILE N N 15 122.234 0.4 . 1 . . . . 137 ILE N . 15424 1 1249 . 1 1 138 138 THR H H 1 7.993 0.02 . 1 . . . . 138 THR HN . 15424 1 1250 . 1 1 138 138 THR HA H 1 4.765 0.02 . 1 . . . . 138 THR HA . 15424 1 1251 . 1 1 138 138 THR HB H 1 4.54 0.02 . 1 . . . . 138 THR HB . 15424 1 1252 . 1 1 138 138 THR HG21 H 1 1.36 0.02 . 1 . . . . 138 THR HG2 . 15424 1 1253 . 1 1 138 138 THR HG22 H 1 1.36 0.02 . 1 . . . . 138 THR HG2 . 15424 1 1254 . 1 1 138 138 THR HG23 H 1 1.36 0.02 . 1 . . . . 138 THR HG2 . 15424 1 1255 . 1 1 138 138 THR CA C 13 59.171 0.4 . 1 . . . . 138 THR CA . 15424 1 1256 . 1 1 138 138 THR CB C 13 68.488 0.4 . 1 . . . . 138 THR CB . 15424 1 1257 . 1 1 138 138 THR N N 15 118.389 0.4 . 1 . . . . 138 THR N . 15424 1 1258 . 1 1 139 139 PRO HA H 1 4.071 0.02 . 1 . . . . 139 PRO HA . 15424 1 1259 . 1 1 139 139 PRO HB2 H 1 2.42 0.02 . 1 . . . . 139 PRO HB1 . 15424 1 1260 . 1 1 139 139 PRO HG2 H 1 1.885 0.02 . 1 . . . . 139 PRO HG2 . 15424 1 1261 . 1 1 139 139 PRO C C 13 177.838 0.4 . 1 . . . . 139 PRO C . 15424 1 1262 . 1 1 139 139 PRO CA C 13 65.575 0.4 . 1 . . . . 139 PRO CA . 15424 1 1263 . 1 1 139 139 PRO CB C 13 31.401 0.4 . 1 . . . . 139 PRO CB . 15424 1 1264 . 1 1 139 139 PRO CG C 13 27.907 0.4 . 1 . . . . 139 PRO CG . 15424 1 1265 . 1 1 140 140 GLU H H 1 8.569 0.02 . 1 . . . . 140 GLU HN . 15424 1 1266 . 1 1 140 140 GLU HA H 1 3 0.02 . 1 . . . . 140 GLU HA . 15424 1 1267 . 1 1 140 140 GLU HB2 H 1 2.044 0.02 . 2 . . . . 140 GLU HB1 . 15424 1 1268 . 1 1 140 140 GLU HB3 H 1 1.909 0.02 . 2 . . . . 140 GLU HB2 . 15424 1 1269 . 1 1 140 140 GLU HG2 H 1 2.232 0.02 . 1 . . . . 140 GLU HG2 . 15424 1 1270 . 1 1 140 140 GLU C C 13 179.357 0.4 . 1 . . . . 140 GLU C . 15424 1 1271 . 1 1 140 140 GLU CA C 13 60.137 0.4 . 1 . . . . 140 GLU CA . 15424 1 1272 . 1 1 140 140 GLU CB C 13 28.357 0.4 . 1 . . . . 140 GLU CB . 15424 1 1273 . 1 1 140 140 GLU N N 15 114.648 0.4 . 1 . . . . 140 GLU N . 15424 1 1274 . 1 1 141 141 THR H H 1 7.579 0.02 . 1 . . . . 141 THR HN . 15424 1 1275 . 1 1 141 141 THR HA H 1 3.811 0.02 . 1 . . . . 141 THR HA . 15424 1 1276 . 1 1 141 141 THR HB H 1 4.023 0.02 . 1 . . . . 141 THR HB . 15424 1 1277 . 1 1 141 141 THR HG21 H 1 1.145 0.02 . 1 . . . . 141 THR HG2 . 15424 1 1278 . 1 1 141 141 THR HG22 H 1 1.145 0.02 . 1 . . . . 141 THR HG2 . 15424 1 1279 . 1 1 141 141 THR HG23 H 1 1.145 0.02 . 1 . . . . 141 THR HG2 . 15424 1 1280 . 1 1 141 141 THR C C 13 176.395 0.4 . 1 . . . . 141 THR C . 15424 1 1281 . 1 1 141 141 THR CA C 13 66.113 0.4 . 1 . . . . 141 THR CA . 15424 1 1282 . 1 1 141 141 THR CB C 13 68.569 0.4 . 1 . . . . 141 THR CB . 15424 1 1283 . 1 1 141 141 THR CG2 C 13 22.241 0.4 . 1 . . . . 141 THR CG2 . 15424 1 1284 . 1 1 141 141 THR N N 15 118.215 0.4 . 1 . . . . 141 THR N . 15424 1 1285 . 1 1 142 142 ALA H H 1 7.562 0.02 . 1 . . . . 142 ALA HN . 15424 1 1286 . 1 1 142 142 ALA HA H 1 3.866 0.02 . 1 . . . . 142 ALA HA . 15424 1 1287 . 1 1 142 142 ALA HB1 H 1 0.638 0.02 . 1 . . . . 142 ALA HB3 . 15424 1 1288 . 1 1 142 142 ALA HB2 H 1 0.638 0.02 . 1 . . . . 142 ALA HB3 . 15424 1 1289 . 1 1 142 142 ALA HB3 H 1 0.638 0.02 . 1 . . . . 142 ALA HB3 . 15424 1 1290 . 1 1 142 142 ALA C C 13 178.302 0.4 . 1 . . . . 142 ALA C . 15424 1 1291 . 1 1 142 142 ALA CA C 13 55.332 0.4 . 1 . . . . 142 ALA CA . 15424 1 1292 . 1 1 142 142 ALA CB C 13 16.606 0.4 . 1 . . . . 142 ALA CB . 15424 1 1293 . 1 1 142 142 ALA N N 15 125.491 0.4 . 1 . . . . 142 ALA N . 15424 1 1294 . 1 1 143 143 GLU H H 1 8.787 0.02 . 1 . . . . 143 GLU HN . 15424 1 1295 . 1 1 143 143 GLU HA H 1 3.742 0.02 . 1 . . . . 143 GLU HA . 15424 1 1296 . 1 1 143 143 GLU HB2 H 1 2.1 0.02 . 1 . . . . 143 GLU HB1 . 15424 1 1297 . 1 1 143 143 GLU HG2 H 1 2.413 0.02 . 1 . . . . 143 GLU HG2 . 15424 1 1298 . 1 1 143 143 GLU C C 13 179.077 0.4 . 1 . . . . 143 GLU C . 15424 1 1299 . 1 1 143 143 GLU CA C 13 59.59 0.4 . 1 . . . . 143 GLU CA . 15424 1 1300 . 1 1 143 143 GLU CB C 13 28.998 0.4 . 1 . . . . 143 GLU CB . 15424 1 1301 . 1 1 143 143 GLU CG C 13 36.865 0.4 . 1 . . . . 143 GLU CG . 15424 1 1302 . 1 1 143 143 GLU N N 15 117.991 0.4 . 1 . . . . 143 GLU N . 15424 1 1303 . 1 1 144 144 LYS H H 1 7.313 0.02 . 1 . . . . 144 LYS HN . 15424 1 1304 . 1 1 144 144 LYS HA H 1 3.95 0.02 . 1 . . . . 144 LYS HA . 15424 1 1305 . 1 1 144 144 LYS HB2 H 1 1.916 0.02 . 1 . . . . 144 LYS HB1 . 15424 1 1306 . 1 1 144 144 LYS HG2 H 1 1.454 0.02 . 1 . . . . 144 LYS HG2 . 15424 1 1307 . 1 1 144 144 LYS C C 13 177.781 0.4 . 1 . . . . 144 LYS C . 15424 1 1308 . 1 1 144 144 LYS CA C 13 59.37 0.4 . 1 . . . . 144 LYS CA . 15424 1 1309 . 1 1 144 144 LYS CB C 13 31.718 0.4 . 1 . . . . 144 LYS CB . 15424 1 1310 . 1 1 144 144 LYS CD C 13 25.057 0.4 . 1 . . . . 144 LYS CD . 15424 1 1311 . 1 1 144 144 LYS CE C 13 42.315 0.4 . 1 . . . . 144 LYS CE . 15424 1 1312 . 1 1 144 144 LYS CG C 13 28.872 0.4 . 1 . . . . 144 LYS CG . 15424 1 1313 . 1 1 144 144 LYS N N 15 118.815 0.4 . 1 . . . . 144 LYS N . 15424 1 1314 . 1 1 145 145 LEU H H 1 7.326 0.02 . 1 . . . . 145 LEU HN . 15424 1 1315 . 1 1 145 145 LEU HA H 1 4.153 0.02 . 1 . . . . 145 LEU HA . 15424 1 1316 . 1 1 145 145 LEU HB2 H 1 1.79 0.02 . 1 . . . . 145 LEU HB1 . 15424 1 1317 . 1 1 145 145 LEU HD11 H 1 0.723 0.02 . 1 . . . . 145 LEU HD1 . 15424 1 1318 . 1 1 145 145 LEU HD12 H 1 0.723 0.02 . 1 . . . . 145 LEU HD1 . 15424 1 1319 . 1 1 145 145 LEU HD13 H 1 0.723 0.02 . 1 . . . . 145 LEU HD1 . 15424 1 1320 . 1 1 145 145 LEU HD21 H 1 0.083 0.02 . 1 . . . . 145 LEU HD2 . 15424 1 1321 . 1 1 145 145 LEU HD22 H 1 0.083 0.02 . 1 . . . . 145 LEU HD2 . 15424 1 1322 . 1 1 145 145 LEU HD23 H 1 0.083 0.02 . 1 . . . . 145 LEU HD2 . 15424 1 1323 . 1 1 145 145 LEU HG H 1 1.49 0.02 . 1 . . . . 145 LEU HG . 15424 1 1324 . 1 1 145 145 LEU C C 13 178.162 0.4 . 1 . . . . 145 LEU C . 15424 1 1325 . 1 1 145 145 LEU CA C 13 57.834 0.4 . 1 . . . . 145 LEU CA . 15424 1 1326 . 1 1 145 145 LEU CB C 13 40.432 0.4 . 1 . . . . 145 LEU CB . 15424 1 1327 . 1 1 145 145 LEU CD2 C 13 23.513 0.4 . 1 . . . . 145 LEU CD2 . 15424 1 1328 . 1 1 145 145 LEU CG C 13 26.147 0.4 . 1 . . . . 145 LEU CG . 15424 1 1329 . 1 1 145 145 LEU N N 15 119.589 0.4 . 1 . . . . 145 LEU N . 15424 1 1330 . 1 1 146 146 ALA H H 1 8.482 0.02 . 1 . . . . 146 ALA HN . 15424 1 1331 . 1 1 146 146 ALA HA H 1 3.705 0.02 . 1 . . . . 146 ALA HA . 15424 1 1332 . 1 1 146 146 ALA HB1 H 1 1.452 0.02 . 1 . . . . 146 ALA HB3 . 15424 1 1333 . 1 1 146 146 ALA HB2 H 1 1.452 0.02 . 1 . . . . 146 ALA HB3 . 15424 1 1334 . 1 1 146 146 ALA HB3 H 1 1.452 0.02 . 1 . . . . 146 ALA HB3 . 15424 1 1335 . 1 1 146 146 ALA C C 13 178.574 0.4 . 1 . . . . 146 ALA C . 15424 1 1336 . 1 1 146 146 ALA CA C 13 55.543 0.4 . 1 . . . . 146 ALA CA . 15424 1 1337 . 1 1 146 146 ALA CB C 13 17.663 0.4 . 1 . . . . 146 ALA CB . 15424 1 1338 . 1 1 146 146 ALA N N 15 118.809 0.4 . 1 . . . . 146 ALA N . 15424 1 1339 . 1 1 147 147 ARG H H 1 7.714 0.02 . 1 . . . . 147 ARG HN . 15424 1 1340 . 1 1 147 147 ARG HA H 1 4.175 0.02 . 1 . . . . 147 ARG HA . 15424 1 1341 . 1 1 147 147 ARG HB2 H 1 1.958 0.02 . 1 . . . . 147 ARG HB1 . 15424 1 1342 . 1 1 147 147 ARG HD2 H 1 3.201 0.02 . 1 . . . . 147 ARG HD2 . 15424 1 1343 . 1 1 147 147 ARG HG2 H 1 1.589 0.02 . 1 . . . . 147 ARG HG2 . 15424 1 1344 . 1 1 147 147 ARG C C 13 180.165 0.4 . 1 . . . . 147 ARG C . 15424 1 1345 . 1 1 147 147 ARG CA C 13 58.995 0.4 . 1 . . . . 147 ARG CA . 15424 1 1346 . 1 1 147 147 ARG CB C 13 29.657 0.4 . 1 . . . . 147 ARG CB . 15424 1 1347 . 1 1 147 147 ARG CD C 13 43.495 0.4 . 1 . . . . 147 ARG CD . 15424 1 1348 . 1 1 147 147 ARG CG C 13 27.418 0.4 . 1 . . . . 147 ARG CG . 15424 1 1349 . 1 1 147 147 ARG N N 15 116.011 0.4 . 1 . . . . 147 ARG N . 15424 1 1350 . 1 1 148 148 ASP H H 1 8.461 0.02 . 1 . . . . 148 ASP HN . 15424 1 1351 . 1 1 148 148 ASP HA H 1 4.324 0.02 . 1 . . . . 148 ASP HA . 15424 1 1352 . 1 1 148 148 ASP HB2 H 1 2.838 0.02 . 2 . . . . 148 ASP HB1 . 15424 1 1353 . 1 1 148 148 ASP HB3 H 1 2.651 0.02 . 2 . . . . 148 ASP HB2 . 15424 1 1354 . 1 1 148 148 ASP C C 13 178.284 0.4 . 1 . . . . 148 ASP C . 15424 1 1355 . 1 1 148 148 ASP CA C 13 57.501 0.4 . 1 . . . . 148 ASP CA . 15424 1 1356 . 1 1 148 148 ASP CB C 13 40.172 0.4 . 1 . . . . 148 ASP CB . 15424 1 1357 . 1 1 148 148 ASP N N 15 121.913 0.4 . 1 . . . . 148 ASP N . 15424 1 1358 . 1 1 149 149 LEU H H 1 8.364 0.02 . 1 . . . . 149 LEU HN . 15424 1 1359 . 1 1 149 149 LEU HA H 1 4.365 0.02 . 1 . . . . 149 LEU HA . 15424 1 1360 . 1 1 149 149 LEU HB2 H 1 1.876 0.02 . 1 . . . . 149 LEU HB1 . 15424 1 1361 . 1 1 149 149 LEU HB3 H 1 1.748 0.02 . 1 . . . . 149 LEU HB2 . 15424 1 1362 . 1 1 149 149 LEU HD11 H 1 0.685 0.02 . 2 . . . . 149 LEU HD1 . 15424 1 1363 . 1 1 149 149 LEU HD12 H 1 0.685 0.02 . 2 . . . . 149 LEU HD1 . 15424 1 1364 . 1 1 149 149 LEU HD13 H 1 0.685 0.02 . 2 . . . . 149 LEU HD1 . 15424 1 1365 . 1 1 149 149 LEU HD21 H 1 0.768 0.02 . 2 . . . . 149 LEU HD2 . 15424 1 1366 . 1 1 149 149 LEU HD22 H 1 0.768 0.02 . 2 . . . . 149 LEU HD2 . 15424 1 1367 . 1 1 149 149 LEU HD23 H 1 0.768 0.02 . 2 . . . . 149 LEU HD2 . 15424 1 1368 . 1 1 149 149 LEU C C 13 174.985 0.4 . 1 . . . . 149 LEU C . 15424 1 1369 . 1 1 149 149 LEU CA C 13 54.315 0.4 . 1 . . . . 149 LEU CA . 15424 1 1370 . 1 1 149 149 LEU CB C 13 41.373 0.4 . 1 . . . . 149 LEU CB . 15424 1 1371 . 1 1 149 149 LEU CD2 C 13 21.858 0.4 . 1 . . . . 149 LEU CD2 . 15424 1 1372 . 1 1 149 149 LEU CG C 13 27.055 0.4 . 1 . . . . 149 LEU CG . 15424 1 1373 . 1 1 149 149 LEU N N 15 115.324 0.4 . 1 . . . . 149 LEU N . 15424 1 1374 . 1 1 150 150 LYS H H 1 7.624 0.02 . 1 . . . . 150 LYS HN . 15424 1 1375 . 1 1 150 150 LYS HA H 1 3.783 0.02 . 1 . . . . 150 LYS HA . 15424 1 1376 . 1 1 150 150 LYS HB2 H 1 2.24 0.02 . 1 . . . . 150 LYS HB1 . 15424 1 1377 . 1 1 150 150 LYS HD2 H 1 1.876 0.02 . 1 . . . . 150 LYS HD2 . 15424 1 1378 . 1 1 150 150 LYS HG2 H 1 1.345 0.02 . 1 . . . . 150 LYS HG2 . 15424 1 1379 . 1 1 150 150 LYS C C 13 177.003 0.4 . 1 . . . . 150 LYS C . 15424 1 1380 . 1 1 150 150 LYS CA C 13 57.457 0.4 . 1 . . . . 150 LYS CA . 15424 1 1381 . 1 1 150 150 LYS CB C 13 27.73 0.4 . 1 . . . . 150 LYS CB . 15424 1 1382 . 1 1 150 150 LYS CD C 13 29.417 0.4 . 1 . . . . 150 LYS CD . 15424 1 1383 . 1 1 150 150 LYS CE C 13 42.405 0.4 . 1 . . . . 150 LYS CE . 15424 1 1384 . 1 1 150 150 LYS CG C 13 24.875 0.4 . 1 . . . . 150 LYS CG . 15424 1 1385 . 1 1 150 150 LYS N N 15 111.768 0.4 . 1 . . . . 150 LYS N . 15424 1 1386 . 1 1 151 151 ALA H H 1 8.248 0.02 . 1 . . . . 151 ALA HN . 15424 1 1387 . 1 1 151 151 ALA HA H 1 2.979 0.02 . 1 . . . . 151 ALA HA . 15424 1 1388 . 1 1 151 151 ALA HB1 H 1 1.079 0.02 . 1 . . . . 151 ALA HB3 . 15424 1 1389 . 1 1 151 151 ALA HB2 H 1 1.079 0.02 . 1 . . . . 151 ALA HB3 . 15424 1 1390 . 1 1 151 151 ALA HB3 H 1 1.079 0.02 . 1 . . . . 151 ALA HB3 . 15424 1 1391 . 1 1 151 151 ALA C C 13 177.944 0.4 . 1 . . . . 151 ALA C . 15424 1 1392 . 1 1 151 151 ALA CA C 13 51.231 0.4 . 1 . . . . 151 ALA CA . 15424 1 1393 . 1 1 151 151 ALA CB C 13 19.707 0.4 . 1 . . . . 151 ALA CB . 15424 1 1394 . 1 1 151 151 ALA N N 15 119.649 0.4 . 1 . . . . 151 ALA N . 15424 1 1395 . 1 1 152 152 VAL H H 1 8.684 0.02 . 1 . . . . 152 VAL HN . 15424 1 1396 . 1 1 152 152 VAL HA H 1 3.478 0.02 . 1 . . . . 152 VAL HA . 15424 1 1397 . 1 1 152 152 VAL HB H 1 1.63 0.02 . 1 . . . . 152 VAL HB . 15424 1 1398 . 1 1 152 152 VAL HG11 H 1 0.932 0.02 . 2 . . . . 152 VAL HG11 . 15424 1 1399 . 1 1 152 152 VAL HG12 H 1 0.932 0.02 . 2 . . . . 152 VAL HG11 . 15424 1 1400 . 1 1 152 152 VAL HG13 H 1 0.932 0.02 . 2 . . . . 152 VAL HG11 . 15424 1 1401 . 1 1 152 152 VAL HG21 H 1 1.028 0.02 . 2 . . . . 152 VAL HG12 . 15424 1 1402 . 1 1 152 152 VAL HG22 H 1 1.028 0.02 . 2 . . . . 152 VAL HG12 . 15424 1 1403 . 1 1 152 152 VAL HG23 H 1 1.028 0.02 . 2 . . . . 152 VAL HG12 . 15424 1 1404 . 1 1 152 152 VAL C C 13 176.367 0.4 . 1 . . . . 152 VAL C . 15424 1 1405 . 1 1 152 152 VAL CA C 13 66.127 0.4 . 1 . . . . 152 VAL CA . 15424 1 1406 . 1 1 152 152 VAL CB C 13 32.285 0.4 . 1 . . . . 152 VAL CB . 15424 1 1407 . 1 1 152 152 VAL CG1 C 13 20.85 0.4 . 2 . . . . 152 VAL CG1 . 15424 1 1408 . 1 1 152 152 VAL CG2 C 13 22.059 0.4 . 2 . . . . 152 VAL CG2 . 15424 1 1409 . 1 1 152 152 VAL N N 15 120.805 0.4 . 1 . . . . 152 VAL N . 15424 1 1410 . 1 1 153 153 LYS H H 1 6.865 0.02 . 1 . . . . 153 LYS HN . 15424 1 1411 . 1 1 153 153 LYS HA H 1 4.344 0.02 . 1 . . . . 153 LYS HA . 15424 1 1412 . 1 1 153 153 LYS HB2 H 1 2.027 0.02 . 2 . . . . 153 LYS HB1 . 15424 1 1413 . 1 1 153 153 LYS HB3 H 1 1.677 0.02 . 2 . . . . 153 LYS HB2 . 15424 1 1414 . 1 1 153 153 LYS HG2 H 1 1.153 0.02 . 2 . . . . 153 LYS HG2 . 15424 1 1415 . 1 1 153 153 LYS HG3 H 1 1.53 0.02 . 2 . . . . 153 LYS HG3 . 15424 1 1416 . 1 1 153 153 LYS C C 13 172.951 0.4 . 1 . . . . 153 LYS C . 15424 1 1417 . 1 1 153 153 LYS CA C 13 55.049 0.4 . 1 . . . . 153 LYS CA . 15424 1 1418 . 1 1 153 153 LYS CB C 13 34.332 0.4 . 1 . . . . 153 LYS CB . 15424 1 1419 . 1 1 153 153 LYS CD C 13 28.599 0.4 . 1 . . . . 153 LYS CD . 15424 1 1420 . 1 1 153 153 LYS CE C 13 43.495 0.4 . 1 . . . . 153 LYS CE . 15424 1 1421 . 1 1 153 153 LYS CG C 13 23.513 0.4 . 1 . . . . 153 LYS CG . 15424 1 1422 . 1 1 153 153 LYS N N 15 108.179 0.4 . 1 . . . . 153 LYS N . 15424 1 1423 . 1 1 154 154 TYR H H 1 8.606 0.02 . 1 . . . . 154 TYR HN . 15424 1 1424 . 1 1 154 154 TYR HA H 1 5.761 0.02 . 1 . . . . 154 TYR HA . 15424 1 1425 . 1 1 154 154 TYR HB2 H 1 2.745 0.02 . 1 . . . . 154 TYR HB1 . 15424 1 1426 . 1 1 154 154 TYR C C 13 174.216 0.4 . 1 . . . . 154 TYR C . 15424 1 1427 . 1 1 154 154 TYR CA C 13 55.91 0.4 . 1 . . . . 154 TYR CA . 15424 1 1428 . 1 1 154 154 TYR CB C 13 40.457 0.4 . 1 . . . . 154 TYR CB . 15424 1 1429 . 1 1 154 154 TYR N N 15 120.249 0.4 . 1 . . . . 154 TYR N . 15424 1 1430 . 1 1 155 155 VAL H H 1 8.271 0.02 . 1 . . . . 155 VAL HN . 15424 1 1431 . 1 1 155 155 VAL HA H 1 4.138 0.02 . 1 . . . . 155 VAL HA . 15424 1 1432 . 1 1 155 155 VAL HB H 1 1.88 0.02 . 1 . . . . 155 VAL HB . 15424 1 1433 . 1 1 155 155 VAL HG11 H 1 0.571 0.02 . 1 . . . . 155 VAL HG11 . 15424 1 1434 . 1 1 155 155 VAL HG12 H 1 0.571 0.02 . 1 . . . . 155 VAL HG11 . 15424 1 1435 . 1 1 155 155 VAL HG13 H 1 0.571 0.02 . 1 . . . . 155 VAL HG11 . 15424 1 1436 . 1 1 155 155 VAL HG21 H 1 0.638 0.02 . 1 . . . . 155 VAL HG12 . 15424 1 1437 . 1 1 155 155 VAL HG22 H 1 0.638 0.02 . 1 . . . . 155 VAL HG12 . 15424 1 1438 . 1 1 155 155 VAL HG23 H 1 0.638 0.02 . 1 . . . . 155 VAL HG12 . 15424 1 1439 . 1 1 155 155 VAL C C 13 171.653 0.4 . 1 . . . . 155 VAL C . 15424 1 1440 . 1 1 155 155 VAL CA C 13 58.344 0.4 . 1 . . . . 155 VAL CA . 15424 1 1441 . 1 1 155 155 VAL CB C 13 34.645 0.4 . 1 . . . . 155 VAL CB . 15424 1 1442 . 1 1 155 155 VAL CG1 C 13 20.85 0.4 . 1 . . . . 155 VAL CG1 . 15424 1 1443 . 1 1 155 155 VAL CG2 C 13 22.014 0.4 . 1 . . . . 155 VAL CG2 . 15424 1 1444 . 1 1 155 155 VAL N N 15 121.448 0.4 . 1 . . . . 155 VAL N . 15424 1 1445 . 1 1 156 156 GLU H H 1 8.03 0.02 . 1 . . . . 156 GLU HN . 15424 1 1446 . 1 1 156 156 GLU HA H 1 5.393 0.02 . 1 . . . . 156 GLU HA . 15424 1 1447 . 1 1 156 156 GLU HB2 H 1 1.725 0.02 . 1 . . . . 156 GLU HB1 . 15424 1 1448 . 1 1 156 156 GLU HG2 H 1 2.027 0.02 . 1 . . . . 156 GLU HG2 . 15424 1 1449 . 1 1 156 156 GLU C C 13 175.89 0.4 . 1 . . . . 156 GLU C . 15424 1 1450 . 1 1 156 156 GLU CA C 13 53.775 0.4 . 1 . . . . 156 GLU CA . 15424 1 1451 . 1 1 156 156 GLU CB C 13 31.521 0.4 . 1 . . . . 156 GLU CB . 15424 1 1452 . 1 1 156 156 GLU CG C 13 34.321 0.4 . 1 . . . . 156 GLU CG . 15424 1 1453 . 1 1 156 156 GLU N N 15 113.147 0.4 . 1 . . . . 156 GLU N . 15424 1 1454 . 1 1 157 157 CYS H H 1 8.838 0.02 . 1 . . . . 157 CYS HN . 15424 1 1455 . 1 1 157 157 CYS HA H 1 5.324 0.02 . 1 . . . . 157 CYS HA . 15424 1 1456 . 1 1 157 157 CYS HB2 H 1 2.714 0.02 . 2 . . . . 157 CYS HB1 . 15424 1 1457 . 1 1 157 157 CYS HB3 H 1 2.334 0.02 . 2 . . . . 157 CYS HB2 . 15424 1 1458 . 1 1 157 157 CYS C C 13 171.554 0.4 . 1 . . . . 157 CYS C . 15424 1 1459 . 1 1 157 157 CYS CA C 13 55.749 0.4 . 1 . . . . 157 CYS CA . 15424 1 1460 . 1 1 157 157 CYS CB C 13 32.041 0.4 . 1 . . . . 157 CYS CB . 15424 1 1461 . 1 1 157 157 CYS N N 15 111.91 0.4 . 1 . . . . 157 CYS N . 15424 1 1462 . 1 1 158 158 SER H H 1 8.277 0.02 . 1 . . . . 158 SER HN . 15424 1 1463 . 1 1 158 158 SER HA H 1 5.211 0.02 . 1 . . . . 158 SER HA . 15424 1 1464 . 1 1 158 158 SER HB2 H 1 3.879 0.02 . 2 . . . . 158 SER HB1 . 15424 1 1465 . 1 1 158 158 SER HB3 H 1 4.025 0.02 . 2 . . . . 158 SER HB2 . 15424 1 1466 . 1 1 158 158 SER C C 13 176.246 0.4 . 1 . . . . 158 SER C . 15424 1 1467 . 1 1 158 158 SER CA C 13 55.892 0.4 . 1 . . . . 158 SER CA . 15424 1 1468 . 1 1 158 158 SER CB C 13 65.035 0.4 . 1 . . . . 158 SER CB . 15424 1 1469 . 1 1 158 158 SER N N 15 110.284 0.4 . 1 . . . . 158 SER N . 15424 1 1470 . 1 1 159 159 ALA H H 1 9.297 0.02 . 1 . . . . 159 ALA HN . 15424 1 1471 . 1 1 159 159 ALA HA H 1 4.21 0.02 . 1 . . . . 159 ALA HA . 15424 1 1472 . 1 1 159 159 ALA HB1 H 1 1.735 0.02 . 1 . . . . 159 ALA HB3 . 15424 1 1473 . 1 1 159 159 ALA HB2 H 1 1.735 0.02 . 1 . . . . 159 ALA HB3 . 15424 1 1474 . 1 1 159 159 ALA HB3 H 1 1.735 0.02 . 1 . . . . 159 ALA HB3 . 15424 1 1475 . 1 1 159 159 ALA C C 13 177.03 0.4 . 1 . . . . 159 ALA C . 15424 1 1476 . 1 1 159 159 ALA CA C 13 54.522 0.4 . 1 . . . . 159 ALA CA . 15424 1 1477 . 1 1 159 159 ALA CB C 13 18.828 0.4 . 1 . . . . 159 ALA CB . 15424 1 1478 . 1 1 159 159 ALA N N 15 132.318 0.4 . 1 . . . . 159 ALA N . 15424 1 1479 . 1 1 160 160 LEU H H 1 7.361 0.02 . 1 . . . . 160 LEU HN . 15424 1 1480 . 1 1 160 160 LEU HA H 1 3.307 0.02 . 1 . . . . 160 LEU HA . 15424 1 1481 . 1 1 160 160 LEU HB2 H 1 1.12 0.02 . 1 . . . . 160 LEU HB1 . 15424 1 1482 . 1 1 160 160 LEU HD11 H 1 0.139 0.02 . 1 . . . . 160 LEU HD1 . 15424 1 1483 . 1 1 160 160 LEU HD12 H 1 0.139 0.02 . 1 . . . . 160 LEU HD1 . 15424 1 1484 . 1 1 160 160 LEU HD13 H 1 0.139 0.02 . 1 . . . . 160 LEU HD1 . 15424 1 1485 . 1 1 160 160 LEU C C 13 177.619 0.4 . 1 . . . . 160 LEU C . 15424 1 1486 . 1 1 160 160 LEU CA C 13 57.497 0.4 . 1 . . . . 160 LEU CA . 15424 1 1487 . 1 1 160 160 LEU CB C 13 43.255 0.4 . 1 . . . . 160 LEU CB . 15424 1 1488 . 1 1 160 160 LEU CD2 C 13 23.24 0.4 . 1 . . . . 160 LEU CD2 . 15424 1 1489 . 1 1 160 160 LEU CG C 13 25.783 0.4 . 1 . . . . 160 LEU CG . 15424 1 1490 . 1 1 160 160 LEU N N 15 118.308 0.4 . 1 . . . . 160 LEU N . 15424 1 1491 . 1 1 161 161 THR H H 1 8.109 0.02 . 1 . . . . 161 THR HN . 15424 1 1492 . 1 1 161 161 THR HA H 1 4.218 0.02 . 1 . . . . 161 THR HA . 15424 1 1493 . 1 1 161 161 THR HB H 1 4.447 0.02 . 1 . . . . 161 THR HB . 15424 1 1494 . 1 1 161 161 THR HG21 H 1 1.157 0.02 . 1 . . . . 161 THR HG2 . 15424 1 1495 . 1 1 161 161 THR HG22 H 1 1.157 0.02 . 1 . . . . 161 THR HG2 . 15424 1 1496 . 1 1 161 161 THR HG23 H 1 1.157 0.02 . 1 . . . . 161 THR HG2 . 15424 1 1497 . 1 1 161 161 THR C C 13 176.064 0.4 . 1 . . . . 161 THR C . 15424 1 1498 . 1 1 161 161 THR CA C 13 61.435 0.4 . 1 . . . . 161 THR CA . 15424 1 1499 . 1 1 161 161 THR CB C 13 69.809 0.4 . 1 . . . . 161 THR CB . 15424 1 1500 . 1 1 161 161 THR CG2 C 13 21.605 0.4 . 1 . . . . 161 THR CG2 . 15424 1 1501 . 1 1 161 161 THR N N 15 106.273 0.4 . 1 . . . . 161 THR N . 15424 1 1502 . 1 1 162 162 GLN H H 1 7.457 0.02 . 1 . . . . 162 GLN HN . 15424 1 1503 . 1 1 162 162 GLN HA H 1 3.923 0.02 . 1 . . . . 162 GLN HA . 15424 1 1504 . 1 1 162 162 GLN HB2 H 1 2.643 0.02 . 1 . . . . 162 GLN HB1 . 15424 1 1505 . 1 1 162 162 GLN HE21 H 1 7.248 0.02 . 2 . . . . 162 GLN HE21 . 15424 1 1506 . 1 1 162 162 GLN HE22 H 1 6.418 0.02 . 2 . . . . 162 GLN HE22 . 15424 1 1507 . 1 1 162 162 GLN HG2 H 1 2.281 0.02 . 2 . . . . 162 GLN HG2 . 15424 1 1508 . 1 1 162 162 GLN HG3 H 1 2.088 0.02 . 2 . . . . 162 GLN HG3 . 15424 1 1509 . 1 1 162 162 GLN C C 13 174.988 0.4 . 1 . . . . 162 GLN C . 15424 1 1510 . 1 1 162 162 GLN CA C 13 59.015 0.4 . 1 . . . . 162 GLN CA . 15424 1 1511 . 1 1 162 162 GLN CB C 13 25.425 0.4 . 1 . . . . 162 GLN CB . 15424 1 1512 . 1 1 162 162 GLN CG C 13 34.412 0.4 . 1 . . . . 162 GLN CG . 15424 1 1513 . 1 1 162 162 GLN N N 15 112.744 0.4 . 1 . . . . 162 GLN N . 15424 1 1514 . 1 1 162 162 GLN NE2 N 15 110.979 0.4 . 1 . . . . 162 GLN NE2 . 15424 1 1515 . 1 1 163 163 LYS H H 1 7.831 0.02 . 1 . . . . 163 LYS HN . 15424 1 1516 . 1 1 163 163 LYS HA H 1 4.163 0.02 . 1 . . . . 163 LYS HA . 15424 1 1517 . 1 1 163 163 LYS HB2 H 1 1.587 0.02 . 1 . . . . 163 LYS HB1 . 15424 1 1518 . 1 1 163 163 LYS HG2 H 1 1.384 0.02 . 1 . . . . 163 LYS HG2 . 15424 1 1519 . 1 1 163 163 LYS C C 13 177.322 0.4 . 1 . . . . 163 LYS C . 15424 1 1520 . 1 1 163 163 LYS CA C 13 58.055 0.4 . 1 . . . . 163 LYS CA . 15424 1 1521 . 1 1 163 163 LYS CB C 13 32.041 0.4 . 1 . . . . 163 LYS CB . 15424 1 1522 . 1 1 163 163 LYS CD C 13 28.872 0.4 . 1 . . . . 163 LYS CD . 15424 1 1523 . 1 1 163 163 LYS CE C 13 42.133 0.4 . 1 . . . . 163 LYS CE . 15424 1 1524 . 1 1 163 163 LYS CG C 13 24.693 0.4 . 1 . . . . 163 LYS CG . 15424 1 1525 . 1 1 163 163 LYS N N 15 124.132 0.4 . 1 . . . . 163 LYS N . 15424 1 1526 . 1 1 164 164 GLY H H 1 9.133 0.02 . 1 . . . . 164 GLY HN . 15424 1 1527 . 1 1 164 164 GLY HA2 H 1 4.293 0.02 . 2 . . . . 164 GLY HA1 . 15424 1 1528 . 1 1 164 164 GLY HA3 H 1 3.86 0.02 . 2 . . . . 164 GLY HA2 . 15424 1 1529 . 1 1 164 164 GLY C C 13 174.825 0.4 . 1 . . . . 164 GLY C . 15424 1 1530 . 1 1 164 164 GLY CA C 13 46.375 0.4 . 1 . . . . 164 GLY CA . 15424 1 1531 . 1 1 164 164 GLY N N 15 114.473 0.4 . 1 . . . . 164 GLY N . 15424 1 1532 . 1 1 165 165 LEU H H 1 7.4 0.02 . 1 . . . . 165 LEU HN . 15424 1 1533 . 1 1 165 165 LEU HA H 1 3.792 0.02 . 1 . . . . 165 LEU HA . 15424 1 1534 . 1 1 165 165 LEU HB2 H 1 2.026 0.02 . 1 . . . . 165 LEU HB1 . 15424 1 1535 . 1 1 165 165 LEU HD21 H 1 1.149 0.02 . 1 . . . . 165 LEU HD2 . 15424 1 1536 . 1 1 165 165 LEU HD22 H 1 1.149 0.02 . 1 . . . . 165 LEU HD2 . 15424 1 1537 . 1 1 165 165 LEU HD23 H 1 1.149 0.02 . 1 . . . . 165 LEU HD2 . 15424 1 1538 . 1 1 165 165 LEU C C 13 176.722 0.4 . 1 . . . . 165 LEU C . 15424 1 1539 . 1 1 165 165 LEU CA C 13 58.737 0.4 . 1 . . . . 165 LEU CA . 15424 1 1540 . 1 1 165 165 LEU CB C 13 43.498 0.4 . 1 . . . . 165 LEU CB . 15424 1 1541 . 1 1 165 165 LEU CD2 C 13 25.874 0.4 . 1 . . . . 165 LEU CD2 . 15424 1 1542 . 1 1 165 165 LEU CG C 13 27.237 0.4 . 1 . . . . 165 LEU CG . 15424 1 1543 . 1 1 165 165 LEU N N 15 121.187 0.4 . 1 . . . . 165 LEU N . 15424 1 1544 . 1 1 166 166 LYS H H 1 8.58 0.02 . 1 . . . . 166 LYS HN . 15424 1 1545 . 1 1 166 166 LYS HA H 1 4.151 0.02 . 1 . . . . 166 LYS HA . 15424 1 1546 . 1 1 166 166 LYS HB2 H 1 2.058 0.02 . 1 . . . . 166 LYS HB1 . 15424 1 1547 . 1 1 166 166 LYS HG2 H 1 1.642 0.02 . 1 . . . . 166 LYS HG2 . 15424 1 1548 . 1 1 166 166 LYS C C 13 179.204 0.4 . 1 . . . . 166 LYS C . 15424 1 1549 . 1 1 166 166 LYS CA C 13 60.208 0.4 . 1 . . . . 166 LYS CA . 15424 1 1550 . 1 1 166 166 LYS CB C 13 31.801 0.4 . 1 . . . . 166 LYS CB . 15424 1 1551 . 1 1 166 166 LYS CD C 13 29.417 0.4 . 1 . . . . 166 LYS CD . 15424 1 1552 . 1 1 166 166 LYS CE C 13 41.86 0.4 . 1 . . . . 166 LYS CE . 15424 1 1553 . 1 1 166 166 LYS CG C 13 25.238 0.4 . 1 . . . . 166 LYS CG . 15424 1 1554 . 1 1 166 166 LYS N N 15 116.769 0.4 . 1 . . . . 166 LYS N . 15424 1 1555 . 1 1 167 167 ASN H H 1 8.125 0.02 . 1 . . . . 167 ASN HN . 15424 1 1556 . 1 1 167 167 ASN HA H 1 4.349 0.02 . 1 . . . . 167 ASN HA . 15424 1 1557 . 1 1 167 167 ASN HB2 H 1 2.677 0.02 . 2 . . . . 167 ASN HB1 . 15424 1 1558 . 1 1 167 167 ASN HB3 H 1 2.581 0.02 . 2 . . . . 167 ASN HB2 . 15424 1 1559 . 1 1 167 167 ASN C C 13 175.612 0.4 . 1 . . . . 167 ASN C . 15424 1 1560 . 1 1 167 167 ASN CA C 13 56.686 0.4 . 1 . . . . 167 ASN CA . 15424 1 1561 . 1 1 167 167 ASN CB C 13 38.65 0.4 . 1 . . . . 167 ASN CB . 15424 1 1562 . 1 1 167 167 ASN N N 15 114.773 0.4 . 1 . . . . 167 ASN N . 15424 1 1563 . 1 1 168 168 VAL H H 1 7.365 0.02 . 1 . . . . 168 VAL HN . 15424 1 1564 . 1 1 168 168 VAL HA H 1 2.91 0.02 . 1 . . . . 168 VAL HA . 15424 1 1565 . 1 1 168 168 VAL HB H 1 1.811 0.02 . 1 . . . . 168 VAL HB . 15424 1 1566 . 1 1 168 168 VAL HG11 H 1 0.792 0.02 . 1 . . . . 168 VAL HG12 . 15424 1 1567 . 1 1 168 168 VAL HG12 H 1 0.792 0.02 . 1 . . . . 168 VAL HG12 . 15424 1 1568 . 1 1 168 168 VAL HG13 H 1 0.792 0.02 . 1 . . . . 168 VAL HG12 . 15424 1 1569 . 1 1 168 168 VAL C C 13 175.77 0.4 . 1 . . . . 168 VAL C . 15424 1 1570 . 1 1 168 168 VAL CA C 13 67.103 0.4 . 1 . . . . 168 VAL CA . 15424 1 1571 . 1 1 168 168 VAL CB C 13 30.845 0.4 . 1 . . . . 168 VAL CB . 15424 1 1572 . 1 1 168 168 VAL CG1 C 13 20.61 0.4 . 2 . . . . 168 VAL CG1 . 15424 1 1573 . 1 1 168 168 VAL CG2 C 13 21.424 0.4 . 2 . . . . 168 VAL CG2 . 15424 1 1574 . 1 1 168 168 VAL N N 15 117.042 0.4 . 1 . . . . 168 VAL N . 15424 1 1575 . 1 1 169 169 PHE H H 1 6.368 0.02 . 1 . . . . 169 PHE HN . 15424 1 1576 . 1 1 169 169 PHE HA H 1 3.751 0.02 . 1 . . . . 169 PHE HA . 15424 1 1577 . 1 1 169 169 PHE HB2 H 1 2.692 0.02 . 2 . . . . 169 PHE HB1 . 15424 1 1578 . 1 1 169 169 PHE HB3 H 1 2.335 0.02 . 2 . . . . 169 PHE HB2 . 15424 1 1579 . 1 1 169 169 PHE C C 13 178.202 0.4 . 1 . . . . 169 PHE C . 15424 1 1580 . 1 1 169 169 PHE CA C 13 61.975 0.4 . 1 . . . . 169 PHE CA . 15424 1 1581 . 1 1 169 169 PHE CB C 13 38.99 0.4 . 1 . . . . 169 PHE CB . 15424 1 1582 . 1 1 169 169 PHE N N 15 113.983 0.4 . 1 . . . . 169 PHE N . 15424 1 1583 . 1 1 170 170 ASP H H 1 7.906 0.02 . 1 . . . . 170 ASP HN . 15424 1 1584 . 1 1 170 170 ASP HA H 1 4.338 0.02 . 1 . . . . 170 ASP HA . 15424 1 1585 . 1 1 170 170 ASP HB2 H 1 2.684 0.02 . 1 . . . . 170 ASP HB1 . 15424 1 1586 . 1 1 170 170 ASP C C 13 178.596 0.4 . 1 . . . . 170 ASP C . 15424 1 1587 . 1 1 170 170 ASP CA C 13 57.54 0.4 . 1 . . . . 170 ASP CA . 15424 1 1588 . 1 1 170 170 ASP CB C 13 39.481 0.4 . 1 . . . . 170 ASP CB . 15424 1 1589 . 1 1 170 170 ASP N N 15 120.793 0.4 . 1 . . . . 170 ASP N . 15424 1 1590 . 1 1 171 171 GLU H H 1 8.048 0.02 . 1 . . . . 171 GLU HN . 15424 1 1591 . 1 1 171 171 GLU HA H 1 3.989 0.02 . 1 . . . . 171 GLU HA . 15424 1 1592 . 1 1 171 171 GLU HB2 H 1 1.738 0.02 . 1 . . . . 171 GLU HB1 . 15424 1 1593 . 1 1 171 171 GLU HG2 H 1 2.37 0.02 . 1 . . . . 171 GLU HG2 . 15424 1 1594 . 1 1 171 171 GLU C C 13 179.405 0.4 . 1 . . . . 171 GLU C . 15424 1 1595 . 1 1 171 171 GLU CA C 13 58.13 0.4 . 1 . . . . 171 GLU CA . 15424 1 1596 . 1 1 171 171 GLU CB C 13 27.546 0.4 . 1 . . . . 171 GLU CB . 15424 1 1597 . 1 1 171 171 GLU CG C 13 35.048 0.4 . 1 . . . . 171 GLU CG . 15424 1 1598 . 1 1 171 171 GLU N N 15 115.893 0.4 . 1 . . . . 171 GLU N . 15424 1 1599 . 1 1 172 172 ALA H H 1 7.937 0.02 . 1 . . . . 172 ALA HN . 15424 1 1600 . 1 1 172 172 ALA HA H 1 3.759 0.02 . 1 . . . . 172 ALA HA . 15424 1 1601 . 1 1 172 172 ALA HB1 H 1 1.372 0.02 . 1 . . . . 172 ALA HB3 . 15424 1 1602 . 1 1 172 172 ALA HB2 H 1 1.372 0.02 . 1 . . . . 172 ALA HB3 . 15424 1 1603 . 1 1 172 172 ALA HB3 H 1 1.372 0.02 . 1 . . . . 172 ALA HB3 . 15424 1 1604 . 1 1 172 172 ALA C C 13 177.968 0.4 . 1 . . . . 172 ALA C . 15424 1 1605 . 1 1 172 172 ALA CA C 13 55.395 0.4 . 1 . . . . 172 ALA CA . 15424 1 1606 . 1 1 172 172 ALA CB C 13 17.084 0.4 . 1 . . . . 172 ALA CB . 15424 1 1607 . 1 1 172 172 ALA N N 15 123.733 0.4 . 1 . . . . 172 ALA N . 15424 1 1608 . 1 1 173 173 ILE H H 1 7.645 0.02 . 1 . . . . 173 ILE HN . 15424 1 1609 . 1 1 173 173 ILE HA H 1 3.314 0.02 . 1 . . . . 173 ILE HA . 15424 1 1610 . 1 1 173 173 ILE HB H 1 1.834 0.02 . 1 . . . . 173 ILE HB . 15424 1 1611 . 1 1 173 173 ILE HD11 H 1 0.87 0.02 . 1 . . . . 173 ILE HD1 . 15424 1 1612 . 1 1 173 173 ILE HD12 H 1 0.87 0.02 . 1 . . . . 173 ILE HD1 . 15424 1 1613 . 1 1 173 173 ILE HD13 H 1 0.87 0.02 . 1 . . . . 173 ILE HD1 . 15424 1 1614 . 1 1 173 173 ILE HG12 H 1 0.318 0.02 . 1 . . . . 173 ILE HG12 . 15424 1 1615 . 1 1 173 173 ILE C C 13 177.082 0.4 . 1 . . . . 173 ILE C . 15424 1 1616 . 1 1 173 173 ILE CA C 13 65.755 0.4 . 1 . . . . 173 ILE CA . 15424 1 1617 . 1 1 173 173 ILE CB C 13 37.448 0.4 . 1 . . . . 173 ILE CB . 15424 1 1618 . 1 1 173 173 ILE CD1 C 13 14.066 0.4 . 1 . . . . 173 ILE CD1 . 15424 1 1619 . 1 1 173 173 ILE CG1 C 13 30.143 0.4 . 2 . . . . 173 ILE CG1 . 15424 1 1620 . 1 1 173 173 ILE CG2 C 13 18.154 0.4 . 2 . . . . 173 ILE CG2 . 15424 1 1621 . 1 1 173 173 ILE N N 15 116.213 0.4 . 1 . . . . 173 ILE N . 15424 1 1622 . 1 1 174 174 LEU H H 1 7.703 0.02 . 1 . . . . 174 LEU HN . 15424 1 1623 . 1 1 174 174 LEU HA H 1 3.76 0.02 . 1 . . . . 174 LEU HA . 15424 1 1624 . 1 1 174 174 LEU HB2 H 1 1.697 0.02 . 2 . . . . 174 LEU HB1 . 15424 1 1625 . 1 1 174 174 LEU HB3 H 1 1.362 0.02 . 2 . . . . 174 LEU HB2 . 15424 1 1626 . 1 1 174 174 LEU HD21 H 1 0.738 0.02 . 1 . . . . 174 LEU HD2 . 15424 1 1627 . 1 1 174 174 LEU HD22 H 1 0.738 0.02 . 1 . . . . 174 LEU HD2 . 15424 1 1628 . 1 1 174 174 LEU HD23 H 1 0.738 0.02 . 1 . . . . 174 LEU HD2 . 15424 1 1629 . 1 1 174 174 LEU C C 13 179.847 0.4 . 1 . . . . 174 LEU C . 15424 1 1630 . 1 1 174 174 LEU CA C 13 58.049 0.4 . 1 . . . . 174 LEU CA . 15424 1 1631 . 1 1 174 174 LEU CB C 13 40.973 0.4 . 1 . . . . 174 LEU CB . 15424 1 1632 . 1 1 174 174 LEU CD2 C 13 23.739 0.4 . 1 . . . . 174 LEU CD2 . 15424 1 1633 . 1 1 174 174 LEU CG C 13 26.51 0.4 . 1 . . . . 174 LEU CG . 15424 1 1634 . 1 1 174 174 LEU N N 15 116.496 0.4 . 1 . . . . 174 LEU N . 15424 1 1635 . 1 1 175 175 ALA H H 1 7.927 0.02 . 1 . . . . 175 ALA HN . 15424 1 1636 . 1 1 175 175 ALA HA H 1 4.057 0.02 . 1 . . . . 175 ALA HA . 15424 1 1637 . 1 1 175 175 ALA HB1 H 1 1.356 0.02 . 1 . . . . 175 ALA HB3 . 15424 1 1638 . 1 1 175 175 ALA HB2 H 1 1.356 0.02 . 1 . . . . 175 ALA HB3 . 15424 1 1639 . 1 1 175 175 ALA HB3 H 1 1.356 0.02 . 1 . . . . 175 ALA HB3 . 15424 1 1640 . 1 1 175 175 ALA C C 13 178.605 0.4 . 1 . . . . 175 ALA C . 15424 1 1641 . 1 1 175 175 ALA CA C 13 54.004 0.4 . 1 . . . . 175 ALA CA . 15424 1 1642 . 1 1 175 175 ALA CB C 13 18.464 0.4 . 1 . . . . 175 ALA CB . 15424 1 1643 . 1 1 175 175 ALA N N 15 118.76 0.4 . 1 . . . . 175 ALA N . 15424 1 1644 . 1 1 176 176 ALA H H 1 7.647 0.02 . 1 . . . . 176 ALA HN . 15424 1 1645 . 1 1 176 176 ALA HA H 1 4.035 0.02 . 1 . . . . 176 ALA HA . 15424 1 1646 . 1 1 176 176 ALA HB1 H 1 1.328 0.02 . 1 . . . . 176 ALA HB3 . 15424 1 1647 . 1 1 176 176 ALA HB2 H 1 1.328 0.02 . 1 . . . . 176 ALA HB3 . 15424 1 1648 . 1 1 176 176 ALA HB3 H 1 1.328 0.02 . 1 . . . . 176 ALA HB3 . 15424 1 1649 . 1 1 176 176 ALA C C 13 178.284 0.4 . 1 . . . . 176 ALA C . 15424 1 1650 . 1 1 176 176 ALA CA C 13 53.335 0.4 . 1 . . . . 176 ALA CA . 15424 1 1651 . 1 1 176 176 ALA CB C 13 18.985 0.4 . 1 . . . . 176 ALA CB . 15424 1 1652 . 1 1 176 176 ALA N N 15 117.532 0.4 . 1 . . . . 176 ALA N . 15424 1 1653 . 1 1 177 177 LEU H H 1 7.419 0.02 . 1 . . . . 177 LEU HN . 15424 1 1654 . 1 1 177 177 LEU HA H 1 4.21 0.02 . 1 . . . . 177 LEU HA . 15424 1 1655 . 1 1 177 177 LEU HB2 H 1 1.649 0.02 . 2 . . . . 177 LEU HB1 . 15424 1 1656 . 1 1 177 177 LEU HB3 H 1 1.433 0.02 . 2 . . . . 177 LEU HB2 . 15424 1 1657 . 1 1 177 177 LEU HG H 1 0.468 0.02 . 1 . . . . 177 LEU HG . 15424 1 1658 . 1 1 177 177 LEU C C 13 174.091 0.4 . 1 . . . . 177 LEU C . 15424 1 1659 . 1 1 177 177 LEU CA C 13 55.035 0.4 . 1 . . . . 177 LEU CA . 15424 1 1660 . 1 1 177 177 LEU CB C 13 42.34 0.4 . 1 . . . . 177 LEU CB . 15424 1 1661 . 1 1 177 177 LEU CD2 C 13 21.968 0.4 . 1 . . . . 177 LEU CD2 . 15424 1 1662 . 1 1 177 177 LEU CG C 13 25.42 0.4 . 1 . . . . 177 LEU CG . 15424 1 1663 . 1 1 177 177 LEU N N 15 115.22 0.4 . 1 . . . . 177 LEU N . 15424 1 1664 . 1 1 178 178 GLU H H 1 7.524 0.02 . 1 . . . . 178 GLU HN . 15424 1 1665 . 1 1 178 178 GLU CA C 13 54.575 0.4 . 1 . . . . 178 GLU CA . 15424 1 1666 . 1 1 178 178 GLU CB C 13 29.165 0.4 . 1 . . . . 178 GLU CB . 15424 1 1667 . 1 1 178 178 GLU N N 15 120.848 0.4 . 1 . . . . 178 GLU N . 15424 1 stop_ save_