data_15256 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15256 _Entry.Title ; Antheraea polyphemus pheromone-binding protein 1: structure and assignments at pH 4.5. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-05-20 _Entry.Accession_date 2007-05-20 _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 ; The structure determination of ApolPBP1 was performed at pH 4.5 in the absense of signals from the alternate high pH conformation and contains a helix formed by the C-terminal dodecapeptide in the binding site. ; _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 Fred Damberger . F. . 15256 2 Kurt Wuthrich . . . 15256 3 Walter Leal . S. . 15256 4 Yuko Ishida . . . 15256 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'ETH Zurich' . 15256 2 . 'Institute for Molecular Biology and Biophysics' . 15256 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15256 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 620 15256 '15N chemical shifts' 150 15256 '1H chemical shifts' 997 15256 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 . . 2010-05-26 2007-05-20 update BMRB 'update entity name' 15256 2 . . 2007-11-02 2007-05-20 update author 'update chemical shifts, etc.' 15256 1 . . 2007-10-29 2007-05-20 original author 'original release' 15256 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1GM0 'Bombyx mori pheromone-binding protein at pH 4.5.' 15256 PDB 1LS8 'Bombyx mori pheromone-binding protein at pH 6.5.' 15256 PDB 1QWV 'Antheraea polyphemus pheromone-binding protein 1 at pH 6.3' 15256 PDB 1TWO 'Antheraea polyphemus pheromone-binding protein 1 at pH 5.2.' 15256 PDB 2JPO 'BMRB Entry Tracking System' 15256 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15256 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17884092 _Citation.Full_citation . _Citation.Title ; Structural basis of ligand binding and release in insect pheromone-binding proteins: NMR structure of Antheraea polyphemus PBP1 at pH 4.5 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 373 _Citation.Journal_issue 4 _Citation.Journal_ASTM 'JMOBAK UK' _Citation.Journal_ISSN 0022-2836 _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 811 _Citation.Page_last 819 _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 Fred Damberger . F. . 15256 1 2 Yuko Ishida . . . 15256 1 3 Walter Leal . W.S. . 15256 1 4 Kurt Wuthrich . . . 15256 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR structure' 15256 1 'Odorant-binding protein' 15256 1 'pH-dependent conformational transition' 15256 1 'pheromone signaling' 15256 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15256 _Assembly.ID 1 _Assembly.Name ApolPBP _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds yes _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 singlechain 1 $entity A . yes native no no . . . 15256 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 19 19 SG . 1 . 1 CYS 54 54 SG . . . . . . . . . . 15256 1 2 disulfide single . 1 . 1 CYS 50 50 SG . 1 . 1 CYS 108 108 SG . . . . . . . . . . 15256 1 3 disulfide single . 1 . 1 CYS 97 97 SG . 1 . 1 CYS 117 117 SG . . . . . . . . . . 15256 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID . . 1 1 CYS 108 108 HG . 108 CYS HG 15256 1 . . 1 1 CYS 117 117 HG . 117 CYS HG 15256 1 . . 1 1 CYS 97 97 HG . 97 CYS HG 15256 1 . . 1 1 CYS 54 54 HG . 54 CYS HG 15256 1 . . 1 1 CYS 19 19 HG . 19 CYS HG 15256 1 . . 1 1 CYS 50 50 HG . 50 CYS HG 15256 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'protection of pheromone components against degradation by enzymes in the sensillum' 15256 1 'transport of pheromone compounds to the olfactory receptor' 15256 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15256 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'ApolPBP singlechain' _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 ; SPEIMKNLSNNFGKAMDQCK DELSLPDSVVADLYNFWKDD YVMTDRLAGCAINCLATKLD VVDPDGNLHHGNAKDFAMKH GADETMAQQLVDIIHGCEKS APPNDDKCMKTIDVAMCFKK EIHKLNWVPNMDLVIGEVLA EV ; _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 142 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15797.063 _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 PDB 1QWV . "Solution Structure Of Antheraea Polyphemus Pheromone Binding Protein (Apolpbp)" . . . . . 100.00 142 100.00 100.00 1.34e-98 . . . . 15256 1 2 no PDB 1TWO . "Nmr Structure Of The Pheromone Binding Protein From Antheraea Polyphemus At Acidic Ph" . . . . . 100.00 142 100.00 100.00 1.34e-98 . . . . 15256 1 3 no PDB 2JPO . "Nmr Structure Of Antheraea Polyphemus Pheromone-Binding Protein 1 At Ph 4.5" . . . . . 100.00 142 100.00 100.00 1.34e-98 . . . . 15256 1 4 no EMBL CAA35592 . "pheromone binding protein [Antheraea polyphemus]" . . . . . 100.00 163 100.00 100.00 6.75e-99 . . . . 15256 1 5 no GB AAB49502 . "Aper-1=pheromone binding protein/PBP/Apol-3 homolog [Antheraea pernyi, Peptide, 142 aa]" . . . . . 100.00 142 100.00 100.00 1.34e-98 . . . . 15256 1 6 no PRF 1515253A . "pheromone binding protein" . . . . . 100.00 163 100.00 100.00 6.75e-99 . . . . 15256 1 7 no SP P20797 . "RecName: Full=Pheromone-binding protein; Short=PBP; Flags: Precursor" . . . . . 100.00 163 100.00 100.00 6.75e-99 . . . . 15256 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 . SER . 15256 1 2 . PRO . 15256 1 3 . GLU . 15256 1 4 . ILE . 15256 1 5 . MET . 15256 1 6 . LYS . 15256 1 7 . ASN . 15256 1 8 . LEU . 15256 1 9 . SER . 15256 1 10 . ASN . 15256 1 11 . ASN . 15256 1 12 . PHE . 15256 1 13 . GLY . 15256 1 14 . LYS . 15256 1 15 . ALA . 15256 1 16 . MET . 15256 1 17 . ASP . 15256 1 18 . GLN . 15256 1 19 . CYS . 15256 1 20 . LYS . 15256 1 21 . ASP . 15256 1 22 . GLU . 15256 1 23 . LEU . 15256 1 24 . SER . 15256 1 25 . LEU . 15256 1 26 . PRO . 15256 1 27 . ASP . 15256 1 28 . SER . 15256 1 29 . VAL . 15256 1 30 . VAL . 15256 1 31 . ALA . 15256 1 32 . ASP . 15256 1 33 . LEU . 15256 1 34 . TYR . 15256 1 35 . ASN . 15256 1 36 . PHE . 15256 1 37 . TRP . 15256 1 38 . LYS . 15256 1 39 . ASP . 15256 1 40 . ASP . 15256 1 41 . TYR . 15256 1 42 . VAL . 15256 1 43 . MET . 15256 1 44 . THR . 15256 1 45 . ASP . 15256 1 46 . ARG . 15256 1 47 . LEU . 15256 1 48 . ALA . 15256 1 49 . GLY . 15256 1 50 . CYS . 15256 1 51 . ALA . 15256 1 52 . ILE . 15256 1 53 . ASN . 15256 1 54 . CYS . 15256 1 55 . LEU . 15256 1 56 . ALA . 15256 1 57 . THR . 15256 1 58 . LYS . 15256 1 59 . LEU . 15256 1 60 . ASP . 15256 1 61 . VAL . 15256 1 62 . VAL . 15256 1 63 . ASP . 15256 1 64 . PRO . 15256 1 65 . ASP . 15256 1 66 . GLY . 15256 1 67 . ASN . 15256 1 68 . LEU . 15256 1 69 . HIS . 15256 1 70 . HIS . 15256 1 71 . GLY . 15256 1 72 . ASN . 15256 1 73 . ALA . 15256 1 74 . LYS . 15256 1 75 . ASP . 15256 1 76 . PHE . 15256 1 77 . ALA . 15256 1 78 . MET . 15256 1 79 . LYS . 15256 1 80 . HIS . 15256 1 81 . GLY . 15256 1 82 . ALA . 15256 1 83 . ASP . 15256 1 84 . GLU . 15256 1 85 . THR . 15256 1 86 . MET . 15256 1 87 . ALA . 15256 1 88 . GLN . 15256 1 89 . GLN . 15256 1 90 . LEU . 15256 1 91 . VAL . 15256 1 92 . ASP . 15256 1 93 . ILE . 15256 1 94 . ILE . 15256 1 95 . HIS . 15256 1 96 . GLY . 15256 1 97 . CYS . 15256 1 98 . GLU . 15256 1 99 . LYS . 15256 1 100 . SER . 15256 1 101 . ALA . 15256 1 102 . PRO . 15256 1 103 . PRO . 15256 1 104 . ASN . 15256 1 105 . ASP . 15256 1 106 . ASP . 15256 1 107 . LYS . 15256 1 108 . CYS . 15256 1 109 . MET . 15256 1 110 . LYS . 15256 1 111 . THR . 15256 1 112 . ILE . 15256 1 113 . ASP . 15256 1 114 . VAL . 15256 1 115 . ALA . 15256 1 116 . MET . 15256 1 117 . CYS . 15256 1 118 . PHE . 15256 1 119 . LYS . 15256 1 120 . LYS . 15256 1 121 . GLU . 15256 1 122 . ILE . 15256 1 123 . HIS . 15256 1 124 . LYS . 15256 1 125 . LEU . 15256 1 126 . ASN . 15256 1 127 . TRP . 15256 1 128 . VAL . 15256 1 129 . PRO . 15256 1 130 . ASN . 15256 1 131 . MET . 15256 1 132 . ASP . 15256 1 133 . LEU . 15256 1 134 . VAL . 15256 1 135 . ILE . 15256 1 136 . GLY . 15256 1 137 . GLU . 15256 1 138 . VAL . 15256 1 139 . LEU . 15256 1 140 . ALA . 15256 1 141 . GLU . 15256 1 142 . VAL . 15256 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 . SER 1 1 15256 1 . PRO 2 2 15256 1 . GLU 3 3 15256 1 . ILE 4 4 15256 1 . MET 5 5 15256 1 . LYS 6 6 15256 1 . ASN 7 7 15256 1 . LEU 8 8 15256 1 . SER 9 9 15256 1 . ASN 10 10 15256 1 . ASN 11 11 15256 1 . PHE 12 12 15256 1 . GLY 13 13 15256 1 . LYS 14 14 15256 1 . ALA 15 15 15256 1 . MET 16 16 15256 1 . ASP 17 17 15256 1 . GLN 18 18 15256 1 . CYS 19 19 15256 1 . LYS 20 20 15256 1 . ASP 21 21 15256 1 . GLU 22 22 15256 1 . LEU 23 23 15256 1 . SER 24 24 15256 1 . LEU 25 25 15256 1 . PRO 26 26 15256 1 . ASP 27 27 15256 1 . SER 28 28 15256 1 . VAL 29 29 15256 1 . VAL 30 30 15256 1 . ALA 31 31 15256 1 . ASP 32 32 15256 1 . LEU 33 33 15256 1 . TYR 34 34 15256 1 . ASN 35 35 15256 1 . PHE 36 36 15256 1 . TRP 37 37 15256 1 . LYS 38 38 15256 1 . ASP 39 39 15256 1 . ASP 40 40 15256 1 . TYR 41 41 15256 1 . VAL 42 42 15256 1 . MET 43 43 15256 1 . THR 44 44 15256 1 . ASP 45 45 15256 1 . ARG 46 46 15256 1 . LEU 47 47 15256 1 . ALA 48 48 15256 1 . GLY 49 49 15256 1 . CYS 50 50 15256 1 . ALA 51 51 15256 1 . ILE 52 52 15256 1 . ASN 53 53 15256 1 . CYS 54 54 15256 1 . LEU 55 55 15256 1 . ALA 56 56 15256 1 . THR 57 57 15256 1 . LYS 58 58 15256 1 . LEU 59 59 15256 1 . ASP 60 60 15256 1 . VAL 61 61 15256 1 . VAL 62 62 15256 1 . ASP 63 63 15256 1 . PRO 64 64 15256 1 . ASP 65 65 15256 1 . GLY 66 66 15256 1 . ASN 67 67 15256 1 . LEU 68 68 15256 1 . HIS 69 69 15256 1 . HIS 70 70 15256 1 . GLY 71 71 15256 1 . ASN 72 72 15256 1 . ALA 73 73 15256 1 . LYS 74 74 15256 1 . ASP 75 75 15256 1 . PHE 76 76 15256 1 . ALA 77 77 15256 1 . MET 78 78 15256 1 . LYS 79 79 15256 1 . HIS 80 80 15256 1 . GLY 81 81 15256 1 . ALA 82 82 15256 1 . ASP 83 83 15256 1 . GLU 84 84 15256 1 . THR 85 85 15256 1 . MET 86 86 15256 1 . ALA 87 87 15256 1 . GLN 88 88 15256 1 . GLN 89 89 15256 1 . LEU 90 90 15256 1 . VAL 91 91 15256 1 . ASP 92 92 15256 1 . ILE 93 93 15256 1 . ILE 94 94 15256 1 . HIS 95 95 15256 1 . GLY 96 96 15256 1 . CYS 97 97 15256 1 . GLU 98 98 15256 1 . LYS 99 99 15256 1 . SER 100 100 15256 1 . ALA 101 101 15256 1 . PRO 102 102 15256 1 . PRO 103 103 15256 1 . ASN 104 104 15256 1 . ASP 105 105 15256 1 . ASP 106 106 15256 1 . LYS 107 107 15256 1 . CYS 108 108 15256 1 . MET 109 109 15256 1 . LYS 110 110 15256 1 . THR 111 111 15256 1 . ILE 112 112 15256 1 . ASP 113 113 15256 1 . VAL 114 114 15256 1 . ALA 115 115 15256 1 . MET 116 116 15256 1 . CYS 117 117 15256 1 . PHE 118 118 15256 1 . LYS 119 119 15256 1 . LYS 120 120 15256 1 . GLU 121 121 15256 1 . ILE 122 122 15256 1 . HIS 123 123 15256 1 . LYS 124 124 15256 1 . LEU 125 125 15256 1 . ASN 126 126 15256 1 . TRP 127 127 15256 1 . VAL 128 128 15256 1 . PRO 129 129 15256 1 . ASN 130 130 15256 1 . MET 131 131 15256 1 . ASP 132 132 15256 1 . LEU 133 133 15256 1 . VAL 134 134 15256 1 . ILE 135 135 15256 1 . GLY 136 136 15256 1 . GLU 137 137 15256 1 . VAL 138 138 15256 1 . LEU 139 139 15256 1 . ALA 140 140 15256 1 . GLU 141 141 15256 1 . VAL 142 142 15256 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 15256 _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 $entity . 7120 organism . 'Antheraea polyphemus' . . . Eukaryota Metazoa Antheraea polyphemus . . . . . . . . . . . . . . . . . . 'ApolPBP1 occurs at high concentrations in the olfactory sensilla of the male moth.' . . 15256 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 15256 _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 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET22b . . . . . . 15256 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15256 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 0.9 . . mM . . . . 15256 1 2 H2O . . . . . . . 93 . . % . . . . 15256 1 3 D2O . . . . . . . 7 . . % . . . . 15256 1 4 'potassium phosphate' . . . . . . . 50 . . mM . . . . 15256 1 5 'sodium azide' . . . . . . . 2 . . mM . . . . 15256 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 15256 _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' 0.05 0.02 M 15256 1 pH 4.50 0.05 pH 15256 1 pressure 1 . atm 15256 1 temperature 293 0.2 K 15256 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15256 _Software.ID 1 _Software.Name CARA _Software.Version 1.8 _Software.Details 'Computer Aided Resonance Assignment' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . www.nmr.ch 15256 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15256 1 stop_ save_ save_ATNOS_CANDID_standalone _Software.Sf_category software _Software.Sf_framecode ATNOS_CANDID_standalone _Software.Entry_ID 15256 _Software.ID 2 _Software.Name ATHNOS-CANDID _Software.Version . _Software.Details ; automated NOESY peak-picking with ATNOS and automated assignment with CANDID was coupled to DYANA for iterative peak-picking, NOE assignment and structure calculation in seven cycles. ; loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Herrmann, Guntert and Wuthrich' 'Institute for Molecular Biology and Biophysics, ETH Zurich, 8093 Zurich Switzerland' http://hugin.ethz.ch/wuthrich/people/torsten/atnoscandid/ 15256 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'constraint collection' 15256 2 'constraint combination' 15256 2 'NOE assignment' 15256 2 'peak picking' 15256 2 stop_ save_ save_DYANA _Software.Sf_category software _Software.Sf_framecode DYANA _Software.Entry_ID 15256 _Software.ID 3 _Software.Name DYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Braun and Wuthrich' 'ETH Zurich' . 15256 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 15256 3 stop_ save_ save_Molmol _Software.Sf_category software _Software.Sf_framecode Molmol _Software.Entry_ID 15256 _Software.ID 4 _Software.Name Molmol _Software.Version 2.2K _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' 'ETH Zurich' . 15256 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15256 4 stop_ save_ save_OPALp _Software.Sf_category software _Software.Sf_framecode OPALp _Software.Entry_ID 15256 _Software.ID 5 _Software.Name OPALp _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Luginbuhl, Guntert, Billeter and Wuthrich' 'ETH Zurich' . 15256 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15256 5 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 15256 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15256 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15256 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'TCI (3-channel) cryoprobe with Z-gradients installed' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _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 15256 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 15256 1 2 spectrometer_2 Bruker DRX . 750 . . . 15256 1 3 spectrometer_3 Bruker DRX . 500 'TCI (3-channel) cryoprobe with Z-gradients installed' . . 15256 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 15256 _Experiment_list.ID 1 _Experiment_list.Details ; two 13C-resolved NOESY spectra were measured, one with the 13C carrier centered at 35 ppm (aliphatics), and the other with the carrier at 125 ppm (aromatics). All protons were excited and decoupled with a refocussing 180 in the NOE dimension, where as broadband 13C-decoupling was only applied to one of the two classes of 1H during acquisition. ; 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 . . . . . . . . . . . . . . . . 15256 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15256 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15256 1 11 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15256 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15256 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15256 1 14 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 1 15 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15256 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 15256 _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 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15256 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15256 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15256 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 15256 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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 'tolerance ranges used during peak-picking and NOE assignment with standalone ATNOS/CANDID' _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 10 '3D 1H-15N NOESY' . . . 15256 1 12 '3D 1H-13C NOESY' . . . 15256 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 15256 1 2 $ATNOS_CANDID_standalone . . 15256 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 SER HA H 1 4.443 0.020 . 1 . . . . 1 SER HA . 15256 1 2 . 1 1 1 1 SER HB2 H 1 4.033 0.020 . 2 . . . . 1 SER HB2 . 15256 1 3 . 1 1 1 1 SER HB3 H 1 3.974 0.020 . 2 . . . . 1 SER HB3 . 15256 1 4 . 1 1 1 1 SER CA C 13 56.600 0.3 . 1 . . . . 1 SER CA . 15256 1 5 . 1 1 1 1 SER CB C 13 61.656 0.3 . 1 . . . . 1 SER CB . 15256 1 6 . 1 1 2 2 PRO HA H 1 4.484 0.020 . 1 . . . . 2 PRO HA . 15256 1 7 . 1 1 2 2 PRO HB2 H 1 2.337 0.020 . 2 . . . . 2 PRO HB2 . 15256 1 8 . 1 1 2 2 PRO HB3 H 1 1.882 0.020 . 2 . . . . 2 PRO HB3 . 15256 1 9 . 1 1 2 2 PRO HD2 H 1 3.761 0.020 . 2 . . . . 2 PRO HD2 . 15256 1 10 . 1 1 2 2 PRO HD3 H 1 3.667 0.020 . 2 . . . . 2 PRO HD3 . 15256 1 11 . 1 1 2 2 PRO HG2 H 1 2.023 0.020 . 1 . . . . 2 PRO HG2 . 15256 1 12 . 1 1 2 2 PRO HG3 H 1 2.023 0.020 . 1 . . . . 2 PRO HG3 . 15256 1 13 . 1 1 2 2 PRO C C 13 176.216 0.3 . 1 . . . . 2 PRO C . 15256 1 14 . 1 1 2 2 PRO CA C 13 63.379 0.3 . 1 . . . . 2 PRO CA . 15256 1 15 . 1 1 2 2 PRO CB C 13 32.049 0.3 . 1 . . . . 2 PRO CB . 15256 1 16 . 1 1 2 2 PRO CD C 13 50.560 0.3 . 1 . . . . 2 PRO CD . 15256 1 17 . 1 1 2 2 PRO CG C 13 27.437 0.3 . 1 . . . . 2 PRO CG . 15256 1 18 . 1 1 3 3 GLU H H 1 8.647 0.020 . 1 . . . . 3 GLU H . 15256 1 19 . 1 1 3 3 GLU HA H 1 4.244 0.020 . 1 . . . . 3 GLU HA . 15256 1 20 . 1 1 3 3 GLU HB2 H 1 2.002 0.020 . 2 . . . . 3 GLU HB2 . 15256 1 21 . 1 1 3 3 GLU HB3 H 1 1.952 0.020 . 2 . . . . 3 GLU HB3 . 15256 1 22 . 1 1 3 3 GLU HG2 H 1 2.298 0.020 . 1 . . . . 3 GLU HG2 . 15256 1 23 . 1 1 3 3 GLU HG3 H 1 2.298 0.020 . 1 . . . . 3 GLU HG3 . 15256 1 24 . 1 1 3 3 GLU C C 13 176.202 0.3 . 1 . . . . 3 GLU C . 15256 1 25 . 1 1 3 3 GLU CA C 13 56.735 0.3 . 1 . . . . 3 GLU CA . 15256 1 26 . 1 1 3 3 GLU CB C 13 29.896 0.3 . 1 . . . . 3 GLU CB . 15256 1 27 . 1 1 3 3 GLU CG C 13 35.734 0.3 . 1 . . . . 3 GLU CG . 15256 1 28 . 1 1 3 3 GLU N N 15 122.261 0.3 . 1 . . . . 3 GLU N . 15256 1 29 . 1 1 4 4 ILE H H 1 8.256 0.020 . 1 . . . . 4 ILE H . 15256 1 30 . 1 1 4 4 ILE HA H 1 4.106 0.020 . 1 . . . . 4 ILE HA . 15256 1 31 . 1 1 4 4 ILE HB H 1 1.832 0.020 . 1 . . . . 4 ILE HB . 15256 1 32 . 1 1 4 4 ILE HD11 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 33 . 1 1 4 4 ILE HD12 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 34 . 1 1 4 4 ILE HD13 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 35 . 1 1 4 4 ILE HG12 H 1 1.455 0.020 . 2 . . . . 4 ILE HG12 . 15256 1 36 . 1 1 4 4 ILE HG13 H 1 1.177 0.020 . 2 . . . . 4 ILE HG13 . 15256 1 37 . 1 1 4 4 ILE HG21 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 38 . 1 1 4 4 ILE HG22 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 39 . 1 1 4 4 ILE HG23 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 40 . 1 1 4 4 ILE C C 13 175.941 0.3 . 1 . . . . 4 ILE C . 15256 1 41 . 1 1 4 4 ILE CA C 13 61.356 0.3 . 1 . . . . 4 ILE CA . 15256 1 42 . 1 1 4 4 ILE CB C 13 38.483 0.3 . 1 . . . . 4 ILE CB . 15256 1 43 . 1 1 4 4 ILE CD1 C 13 12.832 0.3 . 1 . . . . 4 ILE CD1 . 15256 1 44 . 1 1 4 4 ILE CG1 C 13 27.393 0.3 . 1 . . . . 4 ILE CG1 . 15256 1 45 . 1 1 4 4 ILE CG2 C 13 17.466 0.3 . 1 . . . . 4 ILE CG2 . 15256 1 46 . 1 1 4 4 ILE N N 15 122.213 0.3 . 1 . . . . 4 ILE N . 15256 1 47 . 1 1 5 5 MET H H 1 8.384 0.020 . 1 . . . . 5 MET H . 15256 1 48 . 1 1 5 5 MET HA H 1 4.439 0.020 . 1 . . . . 5 MET HA . 15256 1 49 . 1 1 5 5 MET HB2 H 1 2.069 0.020 . 2 . . . . 5 MET HB2 . 15256 1 50 . 1 1 5 5 MET HB3 H 1 2.012 0.020 . 2 . . . . 5 MET HB3 . 15256 1 51 . 1 1 5 5 MET HG2 H 1 2.588 0.020 . 2 . . . . 5 MET HG2 . 15256 1 52 . 1 1 5 5 MET HG3 H 1 2.508 0.020 . 2 . . . . 5 MET HG3 . 15256 1 53 . 1 1 5 5 MET C C 13 176.021 0.3 . 1 . . . . 5 MET C . 15256 1 54 . 1 1 5 5 MET CA C 13 55.585 0.3 . 1 . . . . 5 MET CA . 15256 1 55 . 1 1 5 5 MET CB C 13 32.629 0.3 . 1 . . . . 5 MET CB . 15256 1 56 . 1 1 5 5 MET CG C 13 32.134 0.3 . 1 . . . . 5 MET CG . 15256 1 57 . 1 1 5 5 MET N N 15 123.757 0.3 . 1 . . . . 5 MET N . 15256 1 58 . 1 1 6 6 LYS H H 1 8.346 0.020 . 1 . . . . 6 LYS H . 15256 1 59 . 1 1 6 6 LYS HA H 1 4.287 0.020 . 1 . . . . 6 LYS HA . 15256 1 60 . 1 1 6 6 LYS HB2 H 1 1.845 0.020 . 2 . . . . 6 LYS HB2 . 15256 1 61 . 1 1 6 6 LYS HB3 H 1 1.771 0.020 . 2 . . . . 6 LYS HB3 . 15256 1 62 . 1 1 6 6 LYS HD2 H 1 1.688 0.020 . 1 . . . . 6 LYS HD2 . 15256 1 63 . 1 1 6 6 LYS HD3 H 1 1.688 0.020 . 1 . . . . 6 LYS HD3 . 15256 1 64 . 1 1 6 6 LYS HE2 H 1 3.002 0.020 . 1 . . . . 6 LYS HE2 . 15256 1 65 . 1 1 6 6 LYS HE3 H 1 3.002 0.020 . 1 . . . . 6 LYS HE3 . 15256 1 66 . 1 1 6 6 LYS HG2 H 1 1.461 0.020 . 2 . . . . 6 LYS HG2 . 15256 1 67 . 1 1 6 6 LYS HG3 H 1 1.392 0.020 . 2 . . . . 6 LYS HG3 . 15256 1 68 . 1 1 6 6 LYS C C 13 175.936 0.3 . 1 . . . . 6 LYS C . 15256 1 69 . 1 1 6 6 LYS CA C 13 56.674 0.3 . 1 . . . . 6 LYS CA . 15256 1 70 . 1 1 6 6 LYS CB C 13 32.685 0.3 . 1 . . . . 6 LYS CB . 15256 1 71 . 1 1 6 6 LYS CD C 13 29.165 0.3 . 1 . . . . 6 LYS CD . 15256 1 72 . 1 1 6 6 LYS CE C 13 42.111 0.3 . 1 . . . . 6 LYS CE . 15256 1 73 . 1 1 6 6 LYS CG C 13 24.777 0.3 . 1 . . . . 6 LYS CG . 15256 1 74 . 1 1 6 6 LYS N N 15 122.560 0.3 . 1 . . . . 6 LYS N . 15256 1 75 . 1 1 7 7 ASN H H 1 8.327 0.020 . 1 . . . . 7 ASN H . 15256 1 76 . 1 1 7 7 ASN HA H 1 4.731 0.020 . 1 . . . . 7 ASN HA . 15256 1 77 . 1 1 7 7 ASN HB2 H 1 2.898 0.020 . 1 . . . . 7 ASN HB2 . 15256 1 78 . 1 1 7 7 ASN HB3 H 1 2.898 0.020 . 1 . . . . 7 ASN HB3 . 15256 1 79 . 1 1 7 7 ASN HD21 H 1 7.677 0.020 . 1 . . . . 7 ASN HD21 . 15256 1 80 . 1 1 7 7 ASN HD22 H 1 7.024 0.020 . 1 . . . . 7 ASN HD22 . 15256 1 81 . 1 1 7 7 ASN C C 13 175.018 0.3 . 1 . . . . 7 ASN C . 15256 1 82 . 1 1 7 7 ASN CA C 13 53.490 0.3 . 1 . . . . 7 ASN CA . 15256 1 83 . 1 1 7 7 ASN CB C 13 39.023 0.3 . 1 . . . . 7 ASN CB . 15256 1 84 . 1 1 7 7 ASN N N 15 118.642 0.3 . 1 . . . . 7 ASN N . 15256 1 85 . 1 1 7 7 ASN ND2 N 15 113.169 0.3 . 1 . . . . 7 ASN ND2 . 15256 1 86 . 1 1 8 8 LEU H H 1 8.395 0.020 . 1 . . . . 8 LEU H . 15256 1 87 . 1 1 8 8 LEU HA H 1 4.476 0.020 . 1 . . . . 8 LEU HA . 15256 1 88 . 1 1 8 8 LEU HB2 H 1 1.737 0.020 . 2 . . . . 8 LEU HB2 . 15256 1 89 . 1 1 8 8 LEU HB3 H 1 1.666 0.020 . 2 . . . . 8 LEU HB3 . 15256 1 90 . 1 1 8 8 LEU HD11 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 91 . 1 1 8 8 LEU HD12 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 92 . 1 1 8 8 LEU HD13 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 93 . 1 1 8 8 LEU HD21 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 94 . 1 1 8 8 LEU HD22 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 95 . 1 1 8 8 LEU HD23 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 96 . 1 1 8 8 LEU HG H 1 1.681 0.020 . 1 . . . . 8 LEU HG . 15256 1 97 . 1 1 8 8 LEU C C 13 177.486 0.3 . 1 . . . . 8 LEU C . 15256 1 98 . 1 1 8 8 LEU CA C 13 55.921 0.3 . 1 . . . . 8 LEU CA . 15256 1 99 . 1 1 8 8 LEU CB C 13 42.019 0.3 . 1 . . . . 8 LEU CB . 15256 1 100 . 1 1 8 8 LEU CD1 C 13 25.081 0.3 . 1 . . . . 8 LEU CD1 . 15256 1 101 . 1 1 8 8 LEU CD2 C 13 24.152 0.3 . 1 . . . . 8 LEU CD2 . 15256 1 102 . 1 1 8 8 LEU CG C 13 27.282 0.3 . 1 . . . . 8 LEU CG . 15256 1 103 . 1 1 8 8 LEU N N 15 122.070 0.3 . 1 . . . . 8 LEU N . 15256 1 104 . 1 1 9 9 SER H H 1 8.663 0.020 . 1 . . . . 9 SER H . 15256 1 105 . 1 1 9 9 SER HA H 1 4.277 0.020 . 1 . . . . 9 SER HA . 15256 1 106 . 1 1 9 9 SER HB2 H 1 4.093 0.020 . 2 . . . . 9 SER HB2 . 15256 1 107 . 1 1 9 9 SER HB3 H 1 4.012 0.020 . 2 . . . . 9 SER HB3 . 15256 1 108 . 1 1 9 9 SER C C 13 175.916 0.3 . 1 . . . . 9 SER C . 15256 1 109 . 1 1 9 9 SER CA C 13 60.121 0.3 . 1 . . . . 9 SER CA . 15256 1 110 . 1 1 9 9 SER CB C 13 63.406 0.3 . 1 . . . . 9 SER CB . 15256 1 111 . 1 1 9 9 SER N N 15 115.884 0.3 . 1 . . . . 9 SER N . 15256 1 112 . 1 1 10 10 ASN H H 1 8.644 0.020 . 1 . . . . 10 ASN H . 15256 1 113 . 1 1 10 10 ASN HA H 1 4.638 0.020 . 1 . . . . 10 ASN HA . 15256 1 114 . 1 1 10 10 ASN HB2 H 1 2.912 0.020 . 1 . . . . 10 ASN HB2 . 15256 1 115 . 1 1 10 10 ASN HB3 H 1 2.912 0.020 . 1 . . . . 10 ASN HB3 . 15256 1 116 . 1 1 10 10 ASN HD21 H 1 7.746 0.020 . 1 . . . . 10 ASN HD21 . 15256 1 117 . 1 1 10 10 ASN HD22 H 1 7.037 0.020 . 1 . . . . 10 ASN HD22 . 15256 1 118 . 1 1 10 10 ASN C C 13 176.846 0.3 . 1 . . . . 10 ASN C . 15256 1 119 . 1 1 10 10 ASN CA C 13 55.283 0.3 . 1 . . . . 10 ASN CA . 15256 1 120 . 1 1 10 10 ASN CB C 13 38.323 0.3 . 1 . . . . 10 ASN CB . 15256 1 121 . 1 1 10 10 ASN N N 15 121.223 0.3 . 1 . . . . 10 ASN N . 15256 1 122 . 1 1 10 10 ASN ND2 N 15 112.633 0.3 . 1 . . . . 10 ASN ND2 . 15256 1 123 . 1 1 11 11 ASN H H 1 8.315 0.020 . 1 . . . . 11 ASN H . 15256 1 124 . 1 1 11 11 ASN HA H 1 4.532 0.020 . 1 . . . . 11 ASN HA . 15256 1 125 . 1 1 11 11 ASN HB2 H 1 3.651 0.020 . 2 . . . . 11 ASN HB2 . 15256 1 126 . 1 1 11 11 ASN HB3 H 1 2.868 0.020 . 2 . . . . 11 ASN HB3 . 15256 1 127 . 1 1 11 11 ASN HD21 H 1 7.866 0.020 . 1 . . . . 11 ASN HD21 . 15256 1 128 . 1 1 11 11 ASN HD22 H 1 7.302 0.020 . 1 . . . . 11 ASN HD22 . 15256 1 129 . 1 1 11 11 ASN C C 13 176.201 0.3 . 1 . . . . 11 ASN C . 15256 1 130 . 1 1 11 11 ASN CA C 13 56.190 0.3 . 1 . . . . 11 ASN CA . 15256 1 131 . 1 1 11 11 ASN CB C 13 38.288 0.3 . 1 . . . . 11 ASN CB . 15256 1 132 . 1 1 11 11 ASN N N 15 120.313 0.3 . 1 . . . . 11 ASN N . 15256 1 133 . 1 1 11 11 ASN ND2 N 15 115.147 0.3 . 1 . . . . 11 ASN ND2 . 15256 1 134 . 1 1 12 12 PHE H H 1 8.725 0.020 . 1 . . . . 12 PHE H . 15256 1 135 . 1 1 12 12 PHE HA H 1 4.001 0.020 . 1 . . . . 12 PHE HA . 15256 1 136 . 1 1 12 12 PHE HB2 H 1 3.156 0.020 . 1 . . . . 12 PHE HB2 . 15256 1 137 . 1 1 12 12 PHE HB3 H 1 3.156 0.020 . 1 . . . . 12 PHE HB3 . 15256 1 138 . 1 1 12 12 PHE HD1 H 1 7.060 0.020 . 1 . . . . 12 PHE HD1 . 15256 1 139 . 1 1 12 12 PHE HD2 H 1 7.060 0.020 . 1 . . . . 12 PHE HD2 . 15256 1 140 . 1 1 12 12 PHE HE1 H 1 6.932 0.020 . 1 . . . . 12 PHE HE1 . 15256 1 141 . 1 1 12 12 PHE HE2 H 1 6.932 0.020 . 1 . . . . 12 PHE HE2 . 15256 1 142 . 1 1 12 12 PHE HZ H 1 7.056 0.020 . 1 . . . . 12 PHE HZ . 15256 1 143 . 1 1 12 12 PHE C C 13 176.684 0.3 . 1 . . . . 12 PHE C . 15256 1 144 . 1 1 12 12 PHE CA C 13 61.969 0.3 . 1 . . . . 12 PHE CA . 15256 1 145 . 1 1 12 12 PHE CB C 13 39.252 0.3 . 1 . . . . 12 PHE CB . 15256 1 146 . 1 1 12 12 PHE CD1 C 13 130.973 0.3 . 1 . . . . 12 PHE CD1 . 15256 1 147 . 1 1 12 12 PHE CD2 C 13 130.973 0.3 . 1 . . . . 12 PHE CD2 . 15256 1 148 . 1 1 12 12 PHE CE1 C 13 130.627 0.3 . 1 . . . . 12 PHE CE1 . 15256 1 149 . 1 1 12 12 PHE CE2 C 13 130.627 0.3 . 1 . . . . 12 PHE CE2 . 15256 1 150 . 1 1 12 12 PHE CZ C 13 127.860 0.3 . 1 . . . . 12 PHE CZ . 15256 1 151 . 1 1 12 12 PHE N N 15 120.537 0.3 . 1 . . . . 12 PHE N . 15256 1 152 . 1 1 13 13 GLY H H 1 8.237 0.020 . 1 . . . . 13 GLY H . 15256 1 153 . 1 1 13 13 GLY HA2 H 1 3.991 0.020 . 2 . . . . 13 GLY HA2 . 15256 1 154 . 1 1 13 13 GLY HA3 H 1 3.806 0.020 . 2 . . . . 13 GLY HA3 . 15256 1 155 . 1 1 13 13 GLY C C 13 175.099 0.3 . 1 . . . . 13 GLY C . 15256 1 156 . 1 1 13 13 GLY CA C 13 47.113 0.3 . 1 . . . . 13 GLY CA . 15256 1 157 . 1 1 13 13 GLY N N 15 105.558 0.3 . 1 . . . . 13 GLY N . 15256 1 158 . 1 1 14 14 LYS H H 1 7.676 0.020 . 1 . . . . 14 LYS H . 15256 1 159 . 1 1 14 14 LYS HA H 1 4.125 0.020 . 1 . . . . 14 LYS HA . 15256 1 160 . 1 1 14 14 LYS HB2 H 1 1.950 0.020 . 2 . . . . 14 LYS HB2 . 15256 1 161 . 1 1 14 14 LYS HB3 H 1 1.811 0.020 . 2 . . . . 14 LYS HB3 . 15256 1 162 . 1 1 14 14 LYS HD2 H 1 1.735 0.020 . 1 . . . . 14 LYS HD2 . 15256 1 163 . 1 1 14 14 LYS HD3 H 1 1.735 0.020 . 1 . . . . 14 LYS HD3 . 15256 1 164 . 1 1 14 14 LYS HE2 H 1 2.974 0.020 . 1 . . . . 14 LYS HE2 . 15256 1 165 . 1 1 14 14 LYS HE3 H 1 2.974 0.020 . 1 . . . . 14 LYS HE3 . 15256 1 166 . 1 1 14 14 LYS HG2 H 1 1.351 0.020 . 2 . . . . 14 LYS HG2 . 15256 1 167 . 1 1 14 14 LYS HG3 H 1 1.624 0.020 . 2 . . . . 14 LYS HG3 . 15256 1 168 . 1 1 14 14 LYS C C 13 178.710 0.3 . 1 . . . . 14 LYS C . 15256 1 169 . 1 1 14 14 LYS CA C 13 59.269 0.3 . 1 . . . . 14 LYS CA . 15256 1 170 . 1 1 14 14 LYS CB C 13 32.098 0.3 . 1 . . . . 14 LYS CB . 15256 1 171 . 1 1 14 14 LYS CD C 13 29.326 0.3 . 1 . . . . 14 LYS CD . 15256 1 172 . 1 1 14 14 LYS CE C 13 42.076 0.3 . 1 . . . . 14 LYS CE . 15256 1 173 . 1 1 14 14 LYS CG C 13 25.104 0.3 . 1 . . . . 14 LYS CG . 15256 1 174 . 1 1 14 14 LYS N N 15 121.641 0.3 . 1 . . . . 14 LYS N . 15256 1 175 . 1 1 15 15 ALA H H 1 7.488 0.020 . 1 . . . . 15 ALA H . 15256 1 176 . 1 1 15 15 ALA HA H 1 3.763 0.020 . 1 . . . . 15 ALA HA . 15256 1 177 . 1 1 15 15 ALA HB1 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 178 . 1 1 15 15 ALA HB2 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 179 . 1 1 15 15 ALA HB3 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 180 . 1 1 15 15 ALA C C 13 178.341 0.3 . 1 . . . . 15 ALA C . 15256 1 181 . 1 1 15 15 ALA CA C 13 55.111 0.3 . 1 . . . . 15 ALA CA . 15256 1 182 . 1 1 15 15 ALA CB C 13 18.667 0.3 . 1 . . . . 15 ALA CB . 15256 1 183 . 1 1 15 15 ALA N N 15 122.020 0.3 . 1 . . . . 15 ALA N . 15256 1 184 . 1 1 16 16 MET H H 1 8.490 0.020 . 1 . . . . 16 MET H . 15256 1 185 . 1 1 16 16 MET HA H 1 3.891 0.020 . 1 . . . . 16 MET HA . 15256 1 186 . 1 1 16 16 MET HB2 H 1 2.155 0.020 . 2 . . . . 16 MET HB2 . 15256 1 187 . 1 1 16 16 MET HB3 H 1 1.725 0.020 . 2 . . . . 16 MET HB3 . 15256 1 188 . 1 1 16 16 MET HE1 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 189 . 1 1 16 16 MET HE2 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 190 . 1 1 16 16 MET HE3 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 191 . 1 1 16 16 MET HG2 H 1 2.318 0.020 . 2 . . . . 16 MET HG2 . 15256 1 192 . 1 1 16 16 MET HG3 H 1 2.262 0.020 . 2 . . . . 16 MET HG3 . 15256 1 193 . 1 1 16 16 MET C C 13 177.765 0.3 . 1 . . . . 16 MET C . 15256 1 194 . 1 1 16 16 MET CA C 13 57.467 0.3 . 1 . . . . 16 MET CA . 15256 1 195 . 1 1 16 16 MET CB C 13 32.057 0.3 . 1 . . . . 16 MET CB . 15256 1 196 . 1 1 16 16 MET CE C 13 18.107 0.3 . 1 . . . . 16 MET CE . 15256 1 197 . 1 1 16 16 MET CG C 13 32.689 0.3 . 1 . . . . 16 MET CG . 15256 1 198 . 1 1 16 16 MET N N 15 118.619 0.3 . 1 . . . . 16 MET N . 15256 1 199 . 1 1 17 17 ASP H H 1 8.439 0.020 . 1 . . . . 17 ASP H . 15256 1 200 . 1 1 17 17 ASP HA H 1 4.328 0.020 . 1 . . . . 17 ASP HA . 15256 1 201 . 1 1 17 17 ASP HB2 H 1 2.882 0.020 . 2 . . . . 17 ASP HB2 . 15256 1 202 . 1 1 17 17 ASP HB3 H 1 2.709 0.020 . 2 . . . . 17 ASP HB3 . 15256 1 203 . 1 1 17 17 ASP C C 13 178.608 0.3 . 1 . . . . 17 ASP C . 15256 1 204 . 1 1 17 17 ASP CA C 13 57.376 0.3 . 1 . . . . 17 ASP CA . 15256 1 205 . 1 1 17 17 ASP CB C 13 39.761 0.3 . 1 . . . . 17 ASP CB . 15256 1 206 . 1 1 17 17 ASP N N 15 120.952 0.3 . 1 . . . . 17 ASP N . 15256 1 207 . 1 1 18 18 GLN H H 1 7.630 0.020 . 1 . . . . 18 GLN H . 15256 1 208 . 1 1 18 18 GLN HA H 1 4.240 0.020 . 1 . . . . 18 GLN HA . 15256 1 209 . 1 1 18 18 GLN HB2 H 1 2.140 0.020 . 2 . . . . 18 GLN HB2 . 15256 1 210 . 1 1 18 18 GLN HB3 H 1 1.981 0.020 . 2 . . . . 18 GLN HB3 . 15256 1 211 . 1 1 18 18 GLN HE21 H 1 7.379 0.020 . 1 . . . . 18 GLN HE21 . 15256 1 212 . 1 1 18 18 GLN HE22 H 1 6.668 0.020 . 1 . . . . 18 GLN HE22 . 15256 1 213 . 1 1 18 18 GLN HG2 H 1 2.807 0.020 . 2 . . . . 18 GLN HG2 . 15256 1 214 . 1 1 18 18 GLN HG3 H 1 2.423 0.020 . 2 . . . . 18 GLN HG3 . 15256 1 215 . 1 1 18 18 GLN C C 13 178.938 0.3 . 1 . . . . 18 GLN C . 15256 1 216 . 1 1 18 18 GLN CA C 13 58.896 0.3 . 1 . . . . 18 GLN CA . 15256 1 217 . 1 1 18 18 GLN CB C 13 27.537 0.3 . 1 . . . . 18 GLN CB . 15256 1 218 . 1 1 18 18 GLN CG C 13 33.463 0.3 . 1 . . . . 18 GLN CG . 15256 1 219 . 1 1 18 18 GLN N N 15 118.252 0.3 . 1 . . . . 18 GLN N . 15256 1 220 . 1 1 18 18 GLN NE2 N 15 108.444 0.3 . 1 . . . . 18 GLN NE2 . 15256 1 221 . 1 1 19 19 CYS H H 1 8.310 0.020 . 1 . . . . 19 CYS H . 15256 1 222 . 1 1 19 19 CYS HA H 1 4.277 0.020 . 1 . . . . 19 CYS HA . 15256 1 223 . 1 1 19 19 CYS HB2 H 1 2.992 0.020 . 2 . . . . 19 CYS HB2 . 15256 1 224 . 1 1 19 19 CYS HB3 H 1 2.576 0.020 . 2 . . . . 19 CYS HB3 . 15256 1 225 . 1 1 19 19 CYS C C 13 175.451 0.3 . 1 . . . . 19 CYS C . 15256 1 226 . 1 1 19 19 CYS CA C 13 59.845 0.3 . 1 . . . . 19 CYS CA . 15256 1 227 . 1 1 19 19 CYS CB C 13 40.770 0.3 . 1 . . . . 19 CYS CB . 15256 1 228 . 1 1 19 19 CYS N N 15 117.598 0.3 . 1 . . . . 19 CYS N . 15256 1 229 . 1 1 20 20 LYS H H 1 9.181 0.020 . 1 . . . . 20 LYS H . 15256 1 230 . 1 1 20 20 LYS HA H 1 3.696 0.020 . 1 . . . . 20 LYS HA . 15256 1 231 . 1 1 20 20 LYS HB2 H 1 2.139 0.020 . 2 . . . . 20 LYS HB2 . 15256 1 232 . 1 1 20 20 LYS HB3 H 1 1.807 0.020 . 2 . . . . 20 LYS HB3 . 15256 1 233 . 1 1 20 20 LYS HD2 H 1 1.759 0.020 . 1 . . . . 20 LYS HD2 . 15256 1 234 . 1 1 20 20 LYS HD3 H 1 1.759 0.020 . 1 . . . . 20 LYS HD3 . 15256 1 235 . 1 1 20 20 LYS HE2 H 1 2.986 0.020 . 1 . . . . 20 LYS HE2 . 15256 1 236 . 1 1 20 20 LYS HE3 H 1 2.986 0.020 . 1 . . . . 20 LYS HE3 . 15256 1 237 . 1 1 20 20 LYS HG2 H 1 1.520 0.020 . 2 . . . . 20 LYS HG2 . 15256 1 238 . 1 1 20 20 LYS HG3 H 1 1.466 0.020 . 2 . . . . 20 LYS HG3 . 15256 1 239 . 1 1 20 20 LYS C C 13 177.829 0.3 . 1 . . . . 20 LYS C . 15256 1 240 . 1 1 20 20 LYS CA C 13 60.186 0.3 . 1 . . . . 20 LYS CA . 15256 1 241 . 1 1 20 20 LYS CB C 13 31.772 0.3 . 1 . . . . 20 LYS CB . 15256 1 242 . 1 1 20 20 LYS CD C 13 29.117 0.3 . 1 . . . . 20 LYS CD . 15256 1 243 . 1 1 20 20 LYS CE C 13 42.283 0.3 . 1 . . . . 20 LYS CE . 15256 1 244 . 1 1 20 20 LYS CG C 13 24.742 0.3 . 1 . . . . 20 LYS CG . 15256 1 245 . 1 1 20 20 LYS N N 15 122.024 0.3 . 1 . . . . 20 LYS N . 15256 1 246 . 1 1 21 21 ASP H H 1 7.463 0.020 . 1 . . . . 21 ASP H . 15256 1 247 . 1 1 21 21 ASP HA H 1 4.529 0.020 . 1 . . . . 21 ASP HA . 15256 1 248 . 1 1 21 21 ASP HB2 H 1 2.837 0.020 . 1 . . . . 21 ASP HB2 . 15256 1 249 . 1 1 21 21 ASP HB3 H 1 2.837 0.020 . 1 . . . . 21 ASP HB3 . 15256 1 250 . 1 1 21 21 ASP C C 13 178.571 0.3 . 1 . . . . 21 ASP C . 15256 1 251 . 1 1 21 21 ASP CA C 13 56.547 0.3 . 1 . . . . 21 ASP CA . 15256 1 252 . 1 1 21 21 ASP CB C 13 40.506 0.3 . 1 . . . . 21 ASP CB . 15256 1 253 . 1 1 21 21 ASP N N 15 117.748 0.3 . 1 . . . . 21 ASP N . 15256 1 254 . 1 1 22 22 GLU H H 1 8.612 0.020 . 1 . . . . 22 GLU H . 15256 1 255 . 1 1 22 22 GLU HA H 1 3.973 0.020 . 1 . . . . 22 GLU HA . 15256 1 256 . 1 1 22 22 GLU HB2 H 1 2.101 0.020 . 2 . . . . 22 GLU HB2 . 15256 1 257 . 1 1 22 22 GLU HB3 H 1 2.027 0.020 . 2 . . . . 22 GLU HB3 . 15256 1 258 . 1 1 22 22 GLU HG2 H 1 2.516 0.020 . 2 . . . . 22 GLU HG2 . 15256 1 259 . 1 1 22 22 GLU HG3 H 1 2.296 0.020 . 2 . . . . 22 GLU HG3 . 15256 1 260 . 1 1 22 22 GLU C C 13 178.355 0.3 . 1 . . . . 22 GLU C . 15256 1 261 . 1 1 22 22 GLU CA C 13 59.281 0.3 . 1 . . . . 22 GLU CA . 15256 1 262 . 1 1 22 22 GLU CB C 13 29.939 0.3 . 1 . . . . 22 GLU CB . 15256 1 263 . 1 1 22 22 GLU CG C 13 35.850 0.3 . 1 . . . . 22 GLU CG . 15256 1 264 . 1 1 22 22 GLU N N 15 119.872 0.3 . 1 . . . . 22 GLU N . 15256 1 265 . 1 1 23 23 LEU H H 1 8.116 0.020 . 1 . . . . 23 LEU H . 15256 1 266 . 1 1 23 23 LEU HA H 1 4.453 0.020 . 1 . . . . 23 LEU HA . 15256 1 267 . 1 1 23 23 LEU HB2 H 1 1.735 0.020 . 2 . . . . 23 LEU HB2 . 15256 1 268 . 1 1 23 23 LEU HB3 H 1 1.651 0.020 . 2 . . . . 23 LEU HB3 . 15256 1 269 . 1 1 23 23 LEU HD11 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 270 . 1 1 23 23 LEU HD12 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 271 . 1 1 23 23 LEU HD13 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 272 . 1 1 23 23 LEU HD21 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 273 . 1 1 23 23 LEU HD22 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 274 . 1 1 23 23 LEU HD23 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 275 . 1 1 23 23 LEU HG H 1 1.775 0.020 . 1 . . . . 23 LEU HG . 15256 1 276 . 1 1 23 23 LEU C C 13 175.696 0.3 . 1 . . . . 23 LEU C . 15256 1 277 . 1 1 23 23 LEU CA C 13 54.208 0.3 . 1 . . . . 23 LEU CA . 15256 1 278 . 1 1 23 23 LEU CB C 13 42.062 0.3 . 1 . . . . 23 LEU CB . 15256 1 279 . 1 1 23 23 LEU CD1 C 13 25.780 0.3 . 1 . . . . 23 LEU CD1 . 15256 1 280 . 1 1 23 23 LEU CD2 C 13 23.209 0.3 . 1 . . . . 23 LEU CD2 . 15256 1 281 . 1 1 23 23 LEU CG C 13 27.869 0.3 . 1 . . . . 23 LEU CG . 15256 1 282 . 1 1 23 23 LEU N N 15 115.597 0.3 . 1 . . . . 23 LEU N . 15256 1 283 . 1 1 24 24 SER H H 1 7.611 0.020 . 1 . . . . 24 SER H . 15256 1 284 . 1 1 24 24 SER HA H 1 4.167 0.020 . 1 . . . . 24 SER HA . 15256 1 285 . 1 1 24 24 SER HB2 H 1 4.001 0.020 . 1 . . . . 24 SER HB2 . 15256 1 286 . 1 1 24 24 SER HB3 H 1 4.001 0.020 . 1 . . . . 24 SER HB3 . 15256 1 287 . 1 1 24 24 SER C C 13 175.130 0.3 . 1 . . . . 24 SER C . 15256 1 288 . 1 1 24 24 SER CA C 13 58.206 0.3 . 1 . . . . 24 SER CA . 15256 1 289 . 1 1 24 24 SER CB C 13 61.155 0.3 . 1 . . . . 24 SER CB . 15256 1 290 . 1 1 24 24 SER N N 15 115.915 0.3 . 1 . . . . 24 SER N . 15256 1 291 . 1 1 25 25 LEU H H 1 8.138 0.020 . 1 . . . . 25 LEU H . 15256 1 292 . 1 1 25 25 LEU HA H 1 4.387 0.020 . 1 . . . . 25 LEU HA . 15256 1 293 . 1 1 25 25 LEU HB2 H 1 1.608 0.020 . 2 . . . . 25 LEU HB2 . 15256 1 294 . 1 1 25 25 LEU HB3 H 1 1.220 0.020 . 2 . . . . 25 LEU HB3 . 15256 1 295 . 1 1 25 25 LEU HD11 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 296 . 1 1 25 25 LEU HD12 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 297 . 1 1 25 25 LEU HD13 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 298 . 1 1 25 25 LEU HD21 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 299 . 1 1 25 25 LEU HD22 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 300 . 1 1 25 25 LEU HD23 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 301 . 1 1 25 25 LEU HG H 1 0.629 0.020 . 1 . . . . 25 LEU HG . 15256 1 302 . 1 1 25 25 LEU C C 13 174.535 0.3 . 1 . . . . 25 LEU C . 15256 1 303 . 1 1 25 25 LEU CA C 13 52.527 0.3 . 1 . . . . 25 LEU CA . 15256 1 304 . 1 1 25 25 LEU CB C 13 42.492 0.3 . 1 . . . . 25 LEU CB . 15256 1 305 . 1 1 25 25 LEU CD1 C 13 23.563 0.3 . 1 . . . . 25 LEU CD1 . 15256 1 306 . 1 1 25 25 LEU CD2 C 13 25.856 0.3 . 1 . . . . 25 LEU CD2 . 15256 1 307 . 1 1 25 25 LEU CG C 13 25.928 0.3 . 1 . . . . 25 LEU CG . 15256 1 308 . 1 1 25 25 LEU N N 15 117.842 0.3 . 1 . . . . 25 LEU N . 15256 1 309 . 1 1 26 26 PRO HA H 1 4.640 0.020 . 1 . . . . 26 PRO HA . 15256 1 310 . 1 1 26 26 PRO HB2 H 1 2.507 0.020 . 2 . . . . 26 PRO HB2 . 15256 1 311 . 1 1 26 26 PRO HB3 H 1 2.027 0.020 . 2 . . . . 26 PRO HB3 . 15256 1 312 . 1 1 26 26 PRO HD2 H 1 4.131 0.020 . 2 . . . . 26 PRO HD2 . 15256 1 313 . 1 1 26 26 PRO HD3 H 1 3.355 0.020 . 2 . . . . 26 PRO HD3 . 15256 1 314 . 1 1 26 26 PRO HG2 H 1 2.151 0.020 . 2 . . . . 26 PRO HG2 . 15256 1 315 . 1 1 26 26 PRO HG3 H 1 2.105 0.020 . 2 . . . . 26 PRO HG3 . 15256 1 316 . 1 1 26 26 PRO C C 13 177.035 0.3 . 1 . . . . 26 PRO C . 15256 1 317 . 1 1 26 26 PRO CA C 13 61.905 0.3 . 1 . . . . 26 PRO CA . 15256 1 318 . 1 1 26 26 PRO CB C 13 32.442 0.3 . 1 . . . . 26 PRO CB . 15256 1 319 . 1 1 26 26 PRO CD C 13 50.603 0.3 . 1 . . . . 26 PRO CD . 15256 1 320 . 1 1 26 26 PRO CG C 13 27.375 0.3 . 1 . . . . 26 PRO CG . 15256 1 321 . 1 1 27 27 ASP H H 1 8.882 0.020 . 1 . . . . 27 ASP H . 15256 1 322 . 1 1 27 27 ASP HA H 1 4.231 0.020 . 1 . . . . 27 ASP HA . 15256 1 323 . 1 1 27 27 ASP HB2 H 1 2.694 0.020 . 2 . . . . 27 ASP HB2 . 15256 1 324 . 1 1 27 27 ASP HB3 H 1 2.636 0.020 . 2 . . . . 27 ASP HB3 . 15256 1 325 . 1 1 27 27 ASP C C 13 178.500 0.3 . 1 . . . . 27 ASP C . 15256 1 326 . 1 1 27 27 ASP CA C 13 57.684 0.3 . 1 . . . . 27 ASP CA . 15256 1 327 . 1 1 27 27 ASP CB C 13 39.877 0.3 . 1 . . . . 27 ASP CB . 15256 1 328 . 1 1 27 27 ASP N N 15 123.053 0.3 . 1 . . . . 27 ASP N . 15256 1 329 . 1 1 28 28 SER H H 1 8.691 0.020 . 1 . . . . 28 SER H . 15256 1 330 . 1 1 28 28 SER HA H 1 4.120 0.020 . 1 . . . . 28 SER HA . 15256 1 331 . 1 1 28 28 SER HB2 H 1 3.986 0.020 . 2 . . . . 28 SER HB2 . 15256 1 332 . 1 1 28 28 SER HB3 H 1 3.880 0.020 . 2 . . . . 28 SER HB3 . 15256 1 333 . 1 1 28 28 SER C C 13 175.780 0.3 . 1 . . . . 28 SER C . 15256 1 334 . 1 1 28 28 SER CA C 13 60.997 0.3 . 1 . . . . 28 SER CA . 15256 1 335 . 1 1 28 28 SER CB C 13 61.475 0.3 . 1 . . . . 28 SER CB . 15256 1 336 . 1 1 28 28 SER N N 15 114.159 0.3 . 1 . . . . 28 SER N . 15256 1 337 . 1 1 29 29 VAL H H 1 7.056 0.020 . 1 . . . . 29 VAL H . 15256 1 338 . 1 1 29 29 VAL HA H 1 3.941 0.020 . 1 . . . . 29 VAL HA . 15256 1 339 . 1 1 29 29 VAL HB H 1 2.049 0.020 . 1 . . . . 29 VAL HB . 15256 1 340 . 1 1 29 29 VAL HG11 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 341 . 1 1 29 29 VAL HG12 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 342 . 1 1 29 29 VAL HG13 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 343 . 1 1 29 29 VAL HG21 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 344 . 1 1 29 29 VAL HG22 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 345 . 1 1 29 29 VAL HG23 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 346 . 1 1 29 29 VAL C C 13 176.955 0.3 . 1 . . . . 29 VAL C . 15256 1 347 . 1 1 29 29 VAL CA C 13 64.904 0.3 . 1 . . . . 29 VAL CA . 15256 1 348 . 1 1 29 29 VAL CB C 13 31.781 0.3 . 1 . . . . 29 VAL CB . 15256 1 349 . 1 1 29 29 VAL CG1 C 13 23.549 0.3 . 1 . . . . 29 VAL CG1 . 15256 1 350 . 1 1 29 29 VAL CG2 C 13 21.161 0.3 . 1 . . . . 29 VAL CG2 . 15256 1 351 . 1 1 29 29 VAL N N 15 122.897 0.3 . 1 . . . . 29 VAL N . 15256 1 352 . 1 1 30 30 VAL H H 1 7.156 0.020 . 1 . . . . 30 VAL H . 15256 1 353 . 1 1 30 30 VAL HA H 1 3.481 0.020 . 1 . . . . 30 VAL HA . 15256 1 354 . 1 1 30 30 VAL HB H 1 2.250 0.020 . 1 . . . . 30 VAL HB . 15256 1 355 . 1 1 30 30 VAL HG11 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 356 . 1 1 30 30 VAL HG12 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 357 . 1 1 30 30 VAL HG13 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 358 . 1 1 30 30 VAL HG21 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 359 . 1 1 30 30 VAL HG22 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 360 . 1 1 30 30 VAL HG23 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 361 . 1 1 30 30 VAL C C 13 176.930 0.3 . 1 . . . . 30 VAL C . 15256 1 362 . 1 1 30 30 VAL CA C 13 66.693 0.3 . 1 . . . . 30 VAL CA . 15256 1 363 . 1 1 30 30 VAL CB C 13 31.619 0.3 . 1 . . . . 30 VAL CB . 15256 1 364 . 1 1 30 30 VAL CG1 C 13 21.604 0.3 . 1 . . . . 30 VAL CG1 . 15256 1 365 . 1 1 30 30 VAL CG2 C 13 22.593 0.3 . 1 . . . . 30 VAL CG2 . 15256 1 366 . 1 1 30 30 VAL N N 15 119.012 0.3 . 1 . . . . 30 VAL N . 15256 1 367 . 1 1 31 31 ALA H H 1 7.966 0.020 . 1 . . . . 31 ALA H . 15256 1 368 . 1 1 31 31 ALA HA H 1 4.212 0.020 . 1 . . . . 31 ALA HA . 15256 1 369 . 1 1 31 31 ALA HB1 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 370 . 1 1 31 31 ALA HB2 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 371 . 1 1 31 31 ALA HB3 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 372 . 1 1 31 31 ALA C C 13 179.822 0.3 . 1 . . . . 31 ALA C . 15256 1 373 . 1 1 31 31 ALA CA C 13 55.222 0.3 . 1 . . . . 31 ALA CA . 15256 1 374 . 1 1 31 31 ALA CB C 13 17.761 0.3 . 1 . . . . 31 ALA CB . 15256 1 375 . 1 1 31 31 ALA N N 15 120.096 0.3 . 1 . . . . 31 ALA N . 15256 1 376 . 1 1 32 32 ASP H H 1 7.952 0.020 . 1 . . . . 32 ASP H . 15256 1 377 . 1 1 32 32 ASP HA H 1 4.409 0.020 . 1 . . . . 32 ASP HA . 15256 1 378 . 1 1 32 32 ASP HB2 H 1 3.065 0.020 . 2 . . . . 32 ASP HB2 . 15256 1 379 . 1 1 32 32 ASP HB3 H 1 2.669 0.020 . 2 . . . . 32 ASP HB3 . 15256 1 380 . 1 1 32 32 ASP C C 13 177.672 0.3 . 1 . . . . 32 ASP C . 15256 1 381 . 1 1 32 32 ASP CA C 13 56.526 0.3 . 1 . . . . 32 ASP CA . 15256 1 382 . 1 1 32 32 ASP CB C 13 40.144 0.3 . 1 . . . . 32 ASP CB . 15256 1 383 . 1 1 32 32 ASP N N 15 117.681 0.3 . 1 . . . . 32 ASP N . 15256 1 384 . 1 1 33 33 LEU H H 1 8.008 0.020 . 1 . . . . 33 LEU H . 15256 1 385 . 1 1 33 33 LEU HA H 1 4.035 0.020 . 1 . . . . 33 LEU HA . 15256 1 386 . 1 1 33 33 LEU HB2 H 1 1.849 0.020 . 2 . . . . 33 LEU HB2 . 15256 1 387 . 1 1 33 33 LEU HB3 H 1 1.741 0.020 . 2 . . . . 33 LEU HB3 . 15256 1 388 . 1 1 33 33 LEU HD11 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 389 . 1 1 33 33 LEU HD12 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 390 . 1 1 33 33 LEU HD13 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 391 . 1 1 33 33 LEU HD21 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 392 . 1 1 33 33 LEU HD22 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 393 . 1 1 33 33 LEU HD23 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 394 . 1 1 33 33 LEU HG H 1 1.718 0.020 . 1 . . . . 33 LEU HG . 15256 1 395 . 1 1 33 33 LEU C C 13 177.931 0.3 . 1 . . . . 33 LEU C . 15256 1 396 . 1 1 33 33 LEU CA C 13 57.500 0.3 . 1 . . . . 33 LEU CA . 15256 1 397 . 1 1 33 33 LEU CB C 13 41.742 0.3 . 1 . . . . 33 LEU CB . 15256 1 398 . 1 1 33 33 LEU CD1 C 13 25.271 0.3 . 1 . . . . 33 LEU CD1 . 15256 1 399 . 1 1 33 33 LEU CD2 C 13 25.267 0.3 . 1 . . . . 33 LEU CD2 . 15256 1 400 . 1 1 33 33 LEU CG C 13 27.717 0.3 . 1 . . . . 33 LEU CG . 15256 1 401 . 1 1 33 33 LEU N N 15 120.663 0.3 . 1 . . . . 33 LEU N . 15256 1 402 . 1 1 34 34 TYR H H 1 8.109 0.020 . 1 . . . . 34 TYR H . 15256 1 403 . 1 1 34 34 TYR HA H 1 4.365 0.020 . 1 . . . . 34 TYR HA . 15256 1 404 . 1 1 34 34 TYR HB2 H 1 3.092 0.020 . 1 . . . . 34 TYR HB2 . 15256 1 405 . 1 1 34 34 TYR HB3 H 1 3.092 0.020 . 1 . . . . 34 TYR HB3 . 15256 1 406 . 1 1 34 34 TYR HD1 H 1 7.299 0.020 . 1 . . . . 34 TYR HD1 . 15256 1 407 . 1 1 34 34 TYR HD2 H 1 7.299 0.020 . 1 . . . . 34 TYR HD2 . 15256 1 408 . 1 1 34 34 TYR HE1 H 1 6.806 0.020 . 1 . . . . 34 TYR HE1 . 15256 1 409 . 1 1 34 34 TYR HE2 H 1 6.806 0.020 . 1 . . . . 34 TYR HE2 . 15256 1 410 . 1 1 34 34 TYR C C 13 177.463 0.3 . 1 . . . . 34 TYR C . 15256 1 411 . 1 1 34 34 TYR CA C 13 62.416 0.3 . 1 . . . . 34 TYR CA . 15256 1 412 . 1 1 34 34 TYR CB C 13 37.781 0.3 . 1 . . . . 34 TYR CB . 15256 1 413 . 1 1 34 34 TYR CD1 C 13 132.703 0.3 . 1 . . . . 34 TYR CD1 . 15256 1 414 . 1 1 34 34 TYR CD2 C 13 132.703 0.3 . 1 . . . . 34 TYR CD2 . 15256 1 415 . 1 1 34 34 TYR CE1 C 13 117.678 0.3 . 1 . . . . 34 TYR CE1 . 15256 1 416 . 1 1 34 34 TYR CE2 C 13 117.678 0.3 . 1 . . . . 34 TYR CE2 . 15256 1 417 . 1 1 34 34 TYR N N 15 116.827 0.3 . 1 . . . . 34 TYR N . 15256 1 418 . 1 1 35 35 ASN H H 1 7.998 0.020 . 1 . . . . 35 ASN H . 15256 1 419 . 1 1 35 35 ASN HA H 1 4.501 0.020 . 1 . . . . 35 ASN HA . 15256 1 420 . 1 1 35 35 ASN HB2 H 1 2.542 0.020 . 2 . . . . 35 ASN HB2 . 15256 1 421 . 1 1 35 35 ASN HB3 H 1 2.466 0.020 . 2 . . . . 35 ASN HB3 . 15256 1 422 . 1 1 35 35 ASN HD21 H 1 7.400 0.020 . 1 . . . . 35 ASN HD21 . 15256 1 423 . 1 1 35 35 ASN HD22 H 1 6.899 0.020 . 1 . . . . 35 ASN HD22 . 15256 1 424 . 1 1 35 35 ASN C C 13 176.640 0.3 . 1 . . . . 35 ASN C . 15256 1 425 . 1 1 35 35 ASN CA C 13 54.602 0.3 . 1 . . . . 35 ASN CA . 15256 1 426 . 1 1 35 35 ASN CB C 13 38.067 0.3 . 1 . . . . 35 ASN CB . 15256 1 427 . 1 1 35 35 ASN N N 15 116.146 0.3 . 1 . . . . 35 ASN N . 15256 1 428 . 1 1 35 35 ASN ND2 N 15 113.075 0.3 . 1 . . . . 35 ASN ND2 . 15256 1 429 . 1 1 36 36 PHE H H 1 8.092 0.020 . 1 . . . . 36 PHE H . 15256 1 430 . 1 1 36 36 PHE HA H 1 4.037 0.020 . 1 . . . . 36 PHE HA . 15256 1 431 . 1 1 36 36 PHE HB2 H 1 3.174 0.020 . 2 . . . . 36 PHE HB2 . 15256 1 432 . 1 1 36 36 PHE HB3 H 1 2.832 0.020 . 2 . . . . 36 PHE HB3 . 15256 1 433 . 1 1 36 36 PHE HD1 H 1 6.628 0.020 . 1 . . . . 36 PHE HD1 . 15256 1 434 . 1 1 36 36 PHE HD2 H 1 6.628 0.020 . 1 . . . . 36 PHE HD2 . 15256 1 435 . 1 1 36 36 PHE HE1 H 1 6.816 0.020 . 1 . . . . 36 PHE HE1 . 15256 1 436 . 1 1 36 36 PHE HE2 H 1 6.816 0.020 . 1 . . . . 36 PHE HE2 . 15256 1 437 . 1 1 36 36 PHE HZ H 1 6.890 0.020 . 1 . . . . 36 PHE HZ . 15256 1 438 . 1 1 36 36 PHE C C 13 175.158 0.3 . 1 . . . . 36 PHE C . 15256 1 439 . 1 1 36 36 PHE CA C 13 60.488 0.3 . 1 . . . . 36 PHE CA . 15256 1 440 . 1 1 36 36 PHE CB C 13 38.786 0.3 . 1 . . . . 36 PHE CB . 15256 1 441 . 1 1 36 36 PHE CD1 C 13 131.802 0.3 . 1 . . . . 36 PHE CD1 . 15256 1 442 . 1 1 36 36 PHE CD2 C 13 131.802 0.3 . 1 . . . . 36 PHE CD2 . 15256 1 443 . 1 1 36 36 PHE CE1 C 13 129.931 0.3 . 1 . . . . 36 PHE CE1 . 15256 1 444 . 1 1 36 36 PHE CE2 C 13 129.931 0.3 . 1 . . . . 36 PHE CE2 . 15256 1 445 . 1 1 36 36 PHE CZ C 13 127.938 0.3 . 1 . . . . 36 PHE CZ . 15256 1 446 . 1 1 36 36 PHE N N 15 121.046 0.3 . 1 . . . . 36 PHE N . 15256 1 447 . 1 1 37 37 TRP H H 1 7.426 0.020 . 1 . . . . 37 TRP H . 15256 1 448 . 1 1 37 37 TRP HA H 1 4.061 0.020 . 1 . . . . 37 TRP HA . 15256 1 449 . 1 1 37 37 TRP HB2 H 1 3.131 0.020 . 1 . . . . 37 TRP HB2 . 15256 1 450 . 1 1 37 37 TRP HB3 H 1 3.131 0.020 . 1 . . . . 37 TRP HB3 . 15256 1 451 . 1 1 37 37 TRP HD1 H 1 7.155 0.020 . 1 . . . . 37 TRP HD1 . 15256 1 452 . 1 1 37 37 TRP HE3 H 1 7.408 0.020 . 1 . . . . 37 TRP HE3 . 15256 1 453 . 1 1 37 37 TRP HH2 H 1 7.036 0.020 . 1 . . . . 37 TRP HH2 . 15256 1 454 . 1 1 37 37 TRP HZ2 H 1 7.236 0.020 . 1 . . . . 37 TRP HZ2 . 15256 1 455 . 1 1 37 37 TRP HZ3 H 1 6.983 0.020 . 1 . . . . 37 TRP HZ3 . 15256 1 456 . 1 1 37 37 TRP C C 13 176.205 0.3 . 1 . . . . 37 TRP C . 15256 1 457 . 1 1 37 37 TRP CA C 13 57.656 0.3 . 1 . . . . 37 TRP CA . 15256 1 458 . 1 1 37 37 TRP CB C 13 29.584 0.3 . 1 . . . . 37 TRP CB . 15256 1 459 . 1 1 37 37 TRP CD1 C 13 127.754 0.3 . 1 . . . . 37 TRP CD1 . 15256 1 460 . 1 1 37 37 TRP CE3 C 13 121.186 0.3 . 1 . . . . 37 TRP CE3 . 15256 1 461 . 1 1 37 37 TRP CH2 C 13 123.419 0.3 . 1 . . . . 37 TRP CH2 . 15256 1 462 . 1 1 37 37 TRP CZ2 C 13 112.815 0.3 . 1 . . . . 37 TRP CZ2 . 15256 1 463 . 1 1 37 37 TRP CZ3 C 13 121.160 0.3 . 1 . . . . 37 TRP CZ3 . 15256 1 464 . 1 1 37 37 TRP N N 15 116.045 0.3 . 1 . . . . 37 TRP N . 15256 1 465 . 1 1 38 38 LYS H H 1 7.727 0.020 . 1 . . . . 38 LYS H . 15256 1 466 . 1 1 38 38 LYS HA H 1 4.102 0.020 . 1 . . . . 38 LYS HA . 15256 1 467 . 1 1 38 38 LYS HB2 H 1 1.759 0.020 . 1 . . . . 38 LYS HB2 . 15256 1 468 . 1 1 38 38 LYS HB3 H 1 1.759 0.020 . 1 . . . . 38 LYS HB3 . 15256 1 469 . 1 1 38 38 LYS HD2 H 1 1.622 0.020 . 1 . . . . 38 LYS HD2 . 15256 1 470 . 1 1 38 38 LYS HD3 H 1 1.622 0.020 . 1 . . . . 38 LYS HD3 . 15256 1 471 . 1 1 38 38 LYS HE2 H 1 2.971 0.020 . 1 . . . . 38 LYS HE2 . 15256 1 472 . 1 1 38 38 LYS HE3 H 1 2.971 0.020 . 1 . . . . 38 LYS HE3 . 15256 1 473 . 1 1 38 38 LYS HG2 H 1 1.150 0.020 . 1 . . . . 38 LYS HG2 . 15256 1 474 . 1 1 38 38 LYS HG3 H 1 1.150 0.020 . 1 . . . . 38 LYS HG3 . 15256 1 475 . 1 1 38 38 LYS CA C 13 57.506 0.3 . 1 . . . . 38 LYS CA . 15256 1 476 . 1 1 38 38 LYS CB C 13 33.583 0.3 . 1 . . . . 38 LYS CB . 15256 1 477 . 1 1 38 38 LYS CD C 13 29.306 0.3 . 1 . . . . 38 LYS CD . 15256 1 478 . 1 1 38 38 LYS CE C 13 41.992 0.3 . 1 . . . . 38 LYS CE . 15256 1 479 . 1 1 38 38 LYS CG C 13 24.867 0.3 . 1 . . . . 38 LYS CG . 15256 1 480 . 1 1 38 38 LYS N N 15 117.374 0.3 . 1 . . . . 38 LYS N . 15256 1 481 . 1 1 39 39 ASP H H 1 8.284 0.020 . 1 . . . . 39 ASP H . 15256 1 482 . 1 1 39 39 ASP HA H 1 4.642 0.020 . 1 . . . . 39 ASP HA . 15256 1 483 . 1 1 39 39 ASP HB2 H 1 2.700 0.020 . 2 . . . . 39 ASP HB2 . 15256 1 484 . 1 1 39 39 ASP HB3 H 1 2.620 0.020 . 2 . . . . 39 ASP HB3 . 15256 1 485 . 1 1 39 39 ASP C C 13 175.314 0.3 . 1 . . . . 39 ASP C . 15256 1 486 . 1 1 39 39 ASP CA C 13 54.923 0.3 . 1 . . . . 39 ASP CA . 15256 1 487 . 1 1 39 39 ASP CB C 13 41.940 0.3 . 1 . . . . 39 ASP CB . 15256 1 488 . 1 1 39 39 ASP N N 15 120.360 0.3 . 1 . . . . 39 ASP N . 15256 1 489 . 1 1 40 40 ASP H H 1 8.349 0.020 . 1 . . . . 40 ASP H . 15256 1 490 . 1 1 40 40 ASP HA H 1 4.437 0.020 . 1 . . . . 40 ASP HA . 15256 1 491 . 1 1 40 40 ASP HB2 H 1 2.694 0.020 . 1 . . . . 40 ASP HB2 . 15256 1 492 . 1 1 40 40 ASP HB3 H 1 2.694 0.020 . 1 . . . . 40 ASP HB3 . 15256 1 493 . 1 1 40 40 ASP C C 13 174.624 0.3 . 1 . . . . 40 ASP C . 15256 1 494 . 1 1 40 40 ASP CA C 13 54.188 0.3 . 1 . . . . 40 ASP CA . 15256 1 495 . 1 1 40 40 ASP CB C 13 39.485 0.3 . 1 . . . . 40 ASP CB . 15256 1 496 . 1 1 40 40 ASP N N 15 117.207 0.3 . 1 . . . . 40 ASP N . 15256 1 497 . 1 1 41 41 TYR H H 1 7.519 0.020 . 1 . . . . 41 TYR H . 15256 1 498 . 1 1 41 41 TYR HA H 1 4.348 0.020 . 1 . . . . 41 TYR HA . 15256 1 499 . 1 1 41 41 TYR HB2 H 1 2.845 0.020 . 2 . . . . 41 TYR HB2 . 15256 1 500 . 1 1 41 41 TYR HB3 H 1 2.707 0.020 . 2 . . . . 41 TYR HB3 . 15256 1 501 . 1 1 41 41 TYR HD1 H 1 6.960 0.020 . 1 . . . . 41 TYR HD1 . 15256 1 502 . 1 1 41 41 TYR HD2 H 1 6.960 0.020 . 1 . . . . 41 TYR HD2 . 15256 1 503 . 1 1 41 41 TYR HE1 H 1 6.757 0.020 . 1 . . . . 41 TYR HE1 . 15256 1 504 . 1 1 41 41 TYR HE2 H 1 6.757 0.020 . 1 . . . . 41 TYR HE2 . 15256 1 505 . 1 1 41 41 TYR C C 13 174.522 0.3 . 1 . . . . 41 TYR C . 15256 1 506 . 1 1 41 41 TYR CA C 13 58.433 0.3 . 1 . . . . 41 TYR CA . 15256 1 507 . 1 1 41 41 TYR CB C 13 39.918 0.3 . 1 . . . . 41 TYR CB . 15256 1 508 . 1 1 41 41 TYR CD1 C 13 132.524 0.3 . 1 . . . . 41 TYR CD1 . 15256 1 509 . 1 1 41 41 TYR CD2 C 13 132.524 0.3 . 1 . . . . 41 TYR CD2 . 15256 1 510 . 1 1 41 41 TYR CE1 C 13 117.953 0.3 . 1 . . . . 41 TYR CE1 . 15256 1 511 . 1 1 41 41 TYR CE2 C 13 117.953 0.3 . 1 . . . . 41 TYR CE2 . 15256 1 512 . 1 1 41 41 TYR N N 15 121.688 0.3 . 1 . . . . 41 TYR N . 15256 1 513 . 1 1 42 42 VAL H H 1 7.864 0.020 . 1 . . . . 42 VAL H . 15256 1 514 . 1 1 42 42 VAL HA H 1 3.934 0.020 . 1 . . . . 42 VAL HA . 15256 1 515 . 1 1 42 42 VAL HB H 1 1.814 0.020 . 1 . . . . 42 VAL HB . 15256 1 516 . 1 1 42 42 VAL HG11 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 517 . 1 1 42 42 VAL HG12 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 518 . 1 1 42 42 VAL HG13 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 519 . 1 1 42 42 VAL HG21 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 520 . 1 1 42 42 VAL HG22 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 521 . 1 1 42 42 VAL HG23 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 522 . 1 1 42 42 VAL C C 13 174.043 0.3 . 1 . . . . 42 VAL C . 15256 1 523 . 1 1 42 42 VAL CA C 13 61.851 0.3 . 1 . . . . 42 VAL CA . 15256 1 524 . 1 1 42 42 VAL CB C 13 32.495 0.3 . 1 . . . . 42 VAL CB . 15256 1 525 . 1 1 42 42 VAL CG1 C 13 20.698 0.3 . 1 . . . . 42 VAL CG1 . 15256 1 526 . 1 1 42 42 VAL CG2 C 13 20.936 0.3 . 1 . . . . 42 VAL CG2 . 15256 1 527 . 1 1 42 42 VAL N N 15 125.630 0.3 . 1 . . . . 42 VAL N . 15256 1 528 . 1 1 43 43 MET H H 1 7.568 0.020 . 1 . . . . 43 MET H . 15256 1 529 . 1 1 43 43 MET HA H 1 4.416 0.020 . 1 . . . . 43 MET HA . 15256 1 530 . 1 1 43 43 MET HB2 H 1 1.844 0.020 . 1 . . . . 43 MET HB2 . 15256 1 531 . 1 1 43 43 MET HB3 H 1 1.844 0.020 . 1 . . . . 43 MET HB3 . 15256 1 532 . 1 1 43 43 MET HE1 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 533 . 1 1 43 43 MET HE2 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 534 . 1 1 43 43 MET HE3 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 535 . 1 1 43 43 MET HG2 H 1 2.372 0.020 . 2 . . . . 43 MET HG2 . 15256 1 536 . 1 1 43 43 MET HG3 H 1 2.226 0.020 . 2 . . . . 43 MET HG3 . 15256 1 537 . 1 1 43 43 MET C C 13 174.408 0.3 . 1 . . . . 43 MET C . 15256 1 538 . 1 1 43 43 MET CA C 13 55.409 0.3 . 1 . . . . 43 MET CA . 15256 1 539 . 1 1 43 43 MET CB C 13 34.617 0.3 . 1 . . . . 43 MET CB . 15256 1 540 . 1 1 43 43 MET CE C 13 16.420 0.3 . 1 . . . . 43 MET CE . 15256 1 541 . 1 1 43 43 MET CG C 13 31.717 0.3 . 1 . . . . 43 MET CG . 15256 1 542 . 1 1 43 43 MET N N 15 126.011 0.3 . 1 . . . . 43 MET N . 15256 1 543 . 1 1 44 44 THR H H 1 8.402 0.020 . 1 . . . . 44 THR H . 15256 1 544 . 1 1 44 44 THR HA H 1 4.319 0.020 . 1 . . . . 44 THR HA . 15256 1 545 . 1 1 44 44 THR HB H 1 4.260 0.020 . 1 . . . . 44 THR HB . 15256 1 546 . 1 1 44 44 THR HG21 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 547 . 1 1 44 44 THR HG22 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 548 . 1 1 44 44 THR HG23 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 549 . 1 1 44 44 THR C C 13 173.441 0.3 . 1 . . . . 44 THR C . 15256 1 550 . 1 1 44 44 THR CA C 13 61.213 0.3 . 1 . . . . 44 THR CA . 15256 1 551 . 1 1 44 44 THR CB C 13 70.135 0.3 . 1 . . . . 44 THR CB . 15256 1 552 . 1 1 44 44 THR CG2 C 13 21.402 0.3 . 1 . . . . 44 THR CG2 . 15256 1 553 . 1 1 44 44 THR N N 15 112.807 0.3 . 1 . . . . 44 THR N . 15256 1 554 . 1 1 45 45 ASP H H 1 7.900 0.020 . 1 . . . . 45 ASP H . 15256 1 555 . 1 1 45 45 ASP HA H 1 4.648 0.020 . 1 . . . . 45 ASP HA . 15256 1 556 . 1 1 45 45 ASP HB2 H 1 2.843 0.020 . 2 . . . . 45 ASP HB2 . 15256 1 557 . 1 1 45 45 ASP HB3 H 1 2.617 0.020 . 2 . . . . 45 ASP HB3 . 15256 1 558 . 1 1 45 45 ASP C C 13 176.202 0.3 . 1 . . . . 45 ASP C . 15256 1 559 . 1 1 45 45 ASP CA C 13 53.267 0.3 . 1 . . . . 45 ASP CA . 15256 1 560 . 1 1 45 45 ASP CB C 13 42.191 0.3 . 1 . . . . 45 ASP CB . 15256 1 561 . 1 1 45 45 ASP N N 15 123.098 0.3 . 1 . . . . 45 ASP N . 15256 1 562 . 1 1 46 46 ARG H H 1 8.930 0.020 . 1 . . . . 46 ARG H . 15256 1 563 . 1 1 46 46 ARG HA H 1 3.949 0.020 . 1 . . . . 46 ARG HA . 15256 1 564 . 1 1 46 46 ARG HB2 H 1 1.887 0.020 . 2 . . . . 46 ARG HB2 . 15256 1 565 . 1 1 46 46 ARG HB3 H 1 1.785 0.020 . 2 . . . . 46 ARG HB3 . 15256 1 566 . 1 1 46 46 ARG HD2 H 1 3.415 0.020 . 2 . . . . 46 ARG HD2 . 15256 1 567 . 1 1 46 46 ARG HD3 H 1 3.074 0.020 . 2 . . . . 46 ARG HD3 . 15256 1 568 . 1 1 46 46 ARG HE H 1 9.268 0.020 . 1 . . . . 46 ARG HE . 15256 1 569 . 1 1 46 46 ARG HG2 H 1 1.673 0.020 . 2 . . . . 46 ARG HG2 . 15256 1 570 . 1 1 46 46 ARG HG3 H 1 1.382 0.020 . 2 . . . . 46 ARG HG3 . 15256 1 571 . 1 1 46 46 ARG HH11 H 1 7.056 0.020 . 1 . . . . 46 ARG HH11 . 15256 1 572 . 1 1 46 46 ARG HH12 H 1 6.756 0.020 . 1 . . . . 46 ARG HH12 . 15256 1 573 . 1 1 46 46 ARG C C 13 177.411 0.3 . 1 . . . . 46 ARG C . 15256 1 574 . 1 1 46 46 ARG CA C 13 59.328 0.3 . 1 . . . . 46 ARG CA . 15256 1 575 . 1 1 46 46 ARG CB C 13 30.045 0.3 . 1 . . . . 46 ARG CB . 15256 1 576 . 1 1 46 46 ARG CD C 13 42.459 0.3 . 1 . . . . 46 ARG CD . 15256 1 577 . 1 1 46 46 ARG CG C 13 26.847 0.3 . 1 . . . . 46 ARG CG . 15256 1 578 . 1 1 46 46 ARG N N 15 126.775 0.3 . 1 . . . . 46 ARG N . 15256 1 579 . 1 1 46 46 ARG NE N 15 84.140 0.3 . 1 . . . . 46 ARG NE . 15256 1 580 . 1 1 47 47 LEU H H 1 8.894 0.020 . 1 . . . . 47 LEU H . 15256 1 581 . 1 1 47 47 LEU HA H 1 4.016 0.020 . 1 . . . . 47 LEU HA . 15256 1 582 . 1 1 47 47 LEU HB2 H 1 1.342 0.020 . 2 . . . . 47 LEU HB2 . 15256 1 583 . 1 1 47 47 LEU HB3 H 1 1.833 0.020 . 2 . . . . 47 LEU HB3 . 15256 1 584 . 1 1 47 47 LEU HD11 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 585 . 1 1 47 47 LEU HD12 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 586 . 1 1 47 47 LEU HD13 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 587 . 1 1 47 47 LEU HD21 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 588 . 1 1 47 47 LEU HD22 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 589 . 1 1 47 47 LEU HD23 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 590 . 1 1 47 47 LEU HG H 1 1.764 0.020 . 1 . . . . 47 LEU HG . 15256 1 591 . 1 1 47 47 LEU C C 13 179.332 0.3 . 1 . . . . 47 LEU C . 15256 1 592 . 1 1 47 47 LEU CA C 13 57.732 0.3 . 1 . . . . 47 LEU CA . 15256 1 593 . 1 1 47 47 LEU CB C 13 41.823 0.3 . 1 . . . . 47 LEU CB . 15256 1 594 . 1 1 47 47 LEU CD1 C 13 24.948 0.3 . 1 . . . . 47 LEU CD1 . 15256 1 595 . 1 1 47 47 LEU CD2 C 13 22.936 0.3 . 1 . . . . 47 LEU CD2 . 15256 1 596 . 1 1 47 47 LEU CG C 13 26.993 0.3 . 1 . . . . 47 LEU CG . 15256 1 597 . 1 1 47 47 LEU N N 15 119.007 0.3 . 1 . . . . 47 LEU N . 15256 1 598 . 1 1 48 48 ALA H H 1 8.063 0.020 . 1 . . . . 48 ALA H . 15256 1 599 . 1 1 48 48 ALA HA H 1 3.891 0.020 . 1 . . . . 48 ALA HA . 15256 1 600 . 1 1 48 48 ALA HB1 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 601 . 1 1 48 48 ALA HB2 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 602 . 1 1 48 48 ALA HB3 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 603 . 1 1 48 48 ALA C C 13 179.523 0.3 . 1 . . . . 48 ALA C . 15256 1 604 . 1 1 48 48 ALA CA C 13 55.218 0.3 . 1 . . . . 48 ALA CA . 15256 1 605 . 1 1 48 48 ALA CB C 13 17.939 0.3 . 1 . . . . 48 ALA CB . 15256 1 606 . 1 1 48 48 ALA N N 15 121.156 0.3 . 1 . . . . 48 ALA N . 15256 1 607 . 1 1 49 49 GLY H H 1 7.399 0.020 . 1 . . . . 49 GLY H . 15256 1 608 . 1 1 49 49 GLY HA2 H 1 4.398 0.020 . 2 . . . . 49 GLY HA2 . 15256 1 609 . 1 1 49 49 GLY HA3 H 1 3.531 0.020 . 2 . . . . 49 GLY HA3 . 15256 1 610 . 1 1 49 49 GLY C C 13 175.523 0.3 . 1 . . . . 49 GLY C . 15256 1 611 . 1 1 49 49 GLY CA C 13 47.206 0.3 . 1 . . . . 49 GLY CA . 15256 1 612 . 1 1 49 49 GLY N N 15 105.315 0.3 . 1 . . . . 49 GLY N . 15256 1 613 . 1 1 50 50 CYS H H 1 8.105 0.020 . 1 . . . . 50 CYS H . 15256 1 614 . 1 1 50 50 CYS HA H 1 4.601 0.020 . 1 . . . . 50 CYS HA . 15256 1 615 . 1 1 50 50 CYS HB2 H 1 3.249 0.020 . 2 . . . . 50 CYS HB2 . 15256 1 616 . 1 1 50 50 CYS HB3 H 1 2.993 0.020 . 2 . . . . 50 CYS HB3 . 15256 1 617 . 1 1 50 50 CYS C C 13 178.277 0.3 . 1 . . . . 50 CYS C . 15256 1 618 . 1 1 50 50 CYS CA C 13 55.363 0.3 . 1 . . . . 50 CYS CA . 15256 1 619 . 1 1 50 50 CYS CB C 13 34.065 0.3 . 1 . . . . 50 CYS CB . 15256 1 620 . 1 1 50 50 CYS N N 15 119.312 0.3 . 1 . . . . 50 CYS N . 15256 1 621 . 1 1 51 51 ALA H H 1 8.646 0.020 . 1 . . . . 51 ALA H . 15256 1 622 . 1 1 51 51 ALA HA H 1 3.874 0.020 . 1 . . . . 51 ALA HA . 15256 1 623 . 1 1 51 51 ALA HB1 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 624 . 1 1 51 51 ALA HB2 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 625 . 1 1 51 51 ALA HB3 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 626 . 1 1 51 51 ALA C C 13 178.455 0.3 . 1 . . . . 51 ALA C . 15256 1 627 . 1 1 51 51 ALA CA C 13 55.578 0.3 . 1 . . . . 51 ALA CA . 15256 1 628 . 1 1 51 51 ALA CB C 13 18.859 0.3 . 1 . . . . 51 ALA CB . 15256 1 629 . 1 1 51 51 ALA N N 15 124.863 0.3 . 1 . . . . 51 ALA N . 15256 1 630 . 1 1 52 52 ILE H H 1 7.963 0.020 . 1 . . . . 52 ILE H . 15256 1 631 . 1 1 52 52 ILE HA H 1 3.572 0.020 . 1 . . . . 52 ILE HA . 15256 1 632 . 1 1 52 52 ILE HB H 1 1.901 0.020 . 1 . . . . 52 ILE HB . 15256 1 633 . 1 1 52 52 ILE HD11 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 634 . 1 1 52 52 ILE HD12 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 635 . 1 1 52 52 ILE HD13 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 636 . 1 1 52 52 ILE HG12 H 1 1.966 0.020 . 2 . . . . 52 ILE HG12 . 15256 1 637 . 1 1 52 52 ILE HG13 H 1 0.781 0.020 . 2 . . . . 52 ILE HG13 . 15256 1 638 . 1 1 52 52 ILE HG21 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 639 . 1 1 52 52 ILE HG22 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 640 . 1 1 52 52 ILE HG23 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 641 . 1 1 52 52 ILE C C 13 176.392 0.3 . 1 . . . . 52 ILE C . 15256 1 642 . 1 1 52 52 ILE CA C 13 66.101 0.3 . 1 . . . . 52 ILE CA . 15256 1 643 . 1 1 52 52 ILE CB C 13 36.934 0.3 . 1 . . . . 52 ILE CB . 15256 1 644 . 1 1 52 52 ILE CD1 C 13 12.361 0.3 . 1 . . . . 52 ILE CD1 . 15256 1 645 . 1 1 52 52 ILE CG1 C 13 30.195 0.3 . 1 . . . . 52 ILE CG1 . 15256 1 646 . 1 1 52 52 ILE CG2 C 13 18.635 0.3 . 1 . . . . 52 ILE CG2 . 15256 1 647 . 1 1 52 52 ILE N N 15 119.609 0.3 . 1 . . . . 52 ILE N . 15256 1 648 . 1 1 53 53 ASN H H 1 7.993 0.020 . 1 . . . . 53 ASN H . 15256 1 649 . 1 1 53 53 ASN HA H 1 4.424 0.020 . 1 . . . . 53 ASN HA . 15256 1 650 . 1 1 53 53 ASN HB2 H 1 3.012 0.020 . 2 . . . . 53 ASN HB2 . 15256 1 651 . 1 1 53 53 ASN HB3 H 1 2.772 0.020 . 2 . . . . 53 ASN HB3 . 15256 1 652 . 1 1 53 53 ASN HD21 H 1 7.881 0.020 . 1 . . . . 53 ASN HD21 . 15256 1 653 . 1 1 53 53 ASN HD22 H 1 5.782 0.020 . 1 . . . . 53 ASN HD22 . 15256 1 654 . 1 1 53 53 ASN C C 13 177.374 0.3 . 1 . . . . 53 ASN C . 15256 1 655 . 1 1 53 53 ASN CA C 13 55.614 0.3 . 1 . . . . 53 ASN CA . 15256 1 656 . 1 1 53 53 ASN CB C 13 36.311 0.3 . 1 . . . . 53 ASN CB . 15256 1 657 . 1 1 53 53 ASN N N 15 118.468 0.3 . 1 . . . . 53 ASN N . 15256 1 658 . 1 1 53 53 ASN ND2 N 15 105.345 0.3 . 1 . . . . 53 ASN ND2 . 15256 1 659 . 1 1 54 54 CYS H H 1 7.787 0.020 . 1 . . . . 54 CYS H . 15256 1 660 . 1 1 54 54 CYS HA H 1 4.384 0.020 . 1 . . . . 54 CYS HA . 15256 1 661 . 1 1 54 54 CYS HB2 H 1 3.451 0.020 . 2 . . . . 54 CYS HB2 . 15256 1 662 . 1 1 54 54 CYS HB3 H 1 3.294 0.020 . 2 . . . . 54 CYS HB3 . 15256 1 663 . 1 1 54 54 CYS C C 13 177.364 0.3 . 1 . . . . 54 CYS C . 15256 1 664 . 1 1 54 54 CYS CA C 13 59.724 0.3 . 1 . . . . 54 CYS CA . 15256 1 665 . 1 1 54 54 CYS CB C 13 41.311 0.3 . 1 . . . . 54 CYS CB . 15256 1 666 . 1 1 54 54 CYS N N 15 120.148 0.3 . 1 . . . . 54 CYS N . 15256 1 667 . 1 1 55 55 LEU H H 1 8.686 0.020 . 1 . . . . 55 LEU H . 15256 1 668 . 1 1 55 55 LEU HA H 1 3.647 0.020 . 1 . . . . 55 LEU HA . 15256 1 669 . 1 1 55 55 LEU HB2 H 1 2.281 0.020 . 2 . . . . 55 LEU HB2 . 15256 1 670 . 1 1 55 55 LEU HB3 H 1 1.148 0.020 . 2 . . . . 55 LEU HB3 . 15256 1 671 . 1 1 55 55 LEU HD11 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 672 . 1 1 55 55 LEU HD12 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 673 . 1 1 55 55 LEU HD13 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 674 . 1 1 55 55 LEU HD21 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 675 . 1 1 55 55 LEU HD22 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 676 . 1 1 55 55 LEU HD23 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 677 . 1 1 55 55 LEU HG H 1 1.827 0.020 . 1 . . . . 55 LEU HG . 15256 1 678 . 1 1 55 55 LEU C C 13 177.683 0.3 . 1 . . . . 55 LEU C . 15256 1 679 . 1 1 55 55 LEU CA C 13 58.382 0.3 . 1 . . . . 55 LEU CA . 15256 1 680 . 1 1 55 55 LEU CB C 13 42.806 0.3 . 1 . . . . 55 LEU CB . 15256 1 681 . 1 1 55 55 LEU CD1 C 13 26.342 0.3 . 1 . . . . 55 LEU CD1 . 15256 1 682 . 1 1 55 55 LEU CD2 C 13 23.229 0.3 . 1 . . . . 55 LEU CD2 . 15256 1 683 . 1 1 55 55 LEU CG C 13 26.298 0.3 . 1 . . . . 55 LEU CG . 15256 1 684 . 1 1 55 55 LEU N N 15 128.783 0.3 . 1 . . . . 55 LEU N . 15256 1 685 . 1 1 56 56 ALA H H 1 7.955 0.020 . 1 . . . . 56 ALA H . 15256 1 686 . 1 1 56 56 ALA HA H 1 4.086 0.020 . 1 . . . . 56 ALA HA . 15256 1 687 . 1 1 56 56 ALA HB1 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 688 . 1 1 56 56 ALA HB2 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 689 . 1 1 56 56 ALA HB3 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 690 . 1 1 56 56 ALA C C 13 177.382 0.3 . 1 . . . . 56 ALA C . 15256 1 691 . 1 1 56 56 ALA CA C 13 53.738 0.3 . 1 . . . . 56 ALA CA . 15256 1 692 . 1 1 56 56 ALA CB C 13 19.292 0.3 . 1 . . . . 56 ALA CB . 15256 1 693 . 1 1 56 56 ALA N N 15 118.326 0.3 . 1 . . . . 56 ALA N . 15256 1 694 . 1 1 57 57 THR H H 1 7.805 0.020 . 1 . . . . 57 THR H . 15256 1 695 . 1 1 57 57 THR HA H 1 4.711 0.020 . 1 . . . . 57 THR HA . 15256 1 696 . 1 1 57 57 THR HB H 1 4.608 0.020 . 1 . . . . 57 THR HB . 15256 1 697 . 1 1 57 57 THR HG21 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 698 . 1 1 57 57 THR HG22 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 699 . 1 1 57 57 THR HG23 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 700 . 1 1 57 57 THR C C 13 174.362 0.3 . 1 . . . . 57 THR C . 15256 1 701 . 1 1 57 57 THR CA C 13 61.977 0.3 . 1 . . . . 57 THR CA . 15256 1 702 . 1 1 57 57 THR CB C 13 70.028 0.3 . 1 . . . . 57 THR CB . 15256 1 703 . 1 1 57 57 THR CG2 C 13 21.586 0.3 . 1 . . . . 57 THR CG2 . 15256 1 704 . 1 1 57 57 THR N N 15 107.585 0.3 . 1 . . . . 57 THR N . 15256 1 705 . 1 1 58 58 LYS H H 1 7.859 0.020 . 1 . . . . 58 LYS H . 15256 1 706 . 1 1 58 58 LYS HA H 1 4.969 0.020 . 1 . . . . 58 LYS HA . 15256 1 707 . 1 1 58 58 LYS HB2 H 1 1.994 0.020 . 2 . . . . 58 LYS HB2 . 15256 1 708 . 1 1 58 58 LYS HB3 H 1 1.753 0.020 . 2 . . . . 58 LYS HB3 . 15256 1 709 . 1 1 58 58 LYS HD2 H 1 1.679 0.020 . 2 . . . . 58 LYS HD2 . 15256 1 710 . 1 1 58 58 LYS HD3 H 1 1.544 0.020 . 2 . . . . 58 LYS HD3 . 15256 1 711 . 1 1 58 58 LYS HE2 H 1 2.857 0.020 . 2 . . . . 58 LYS HE2 . 15256 1 712 . 1 1 58 58 LYS HE3 H 1 2.761 0.020 . 2 . . . . 58 LYS HE3 . 15256 1 713 . 1 1 58 58 LYS HG2 H 1 1.538 0.020 . 2 . . . . 58 LYS HG2 . 15256 1 714 . 1 1 58 58 LYS HG3 H 1 1.378 0.020 . 2 . . . . 58 LYS HG3 . 15256 1 715 . 1 1 58 58 LYS C C 13 177.564 0.3 . 1 . . . . 58 LYS C . 15256 1 716 . 1 1 58 58 LYS CA C 13 53.967 0.3 . 1 . . . . 58 LYS CA . 15256 1 717 . 1 1 58 58 LYS CB C 13 32.877 0.3 . 1 . . . . 58 LYS CB . 15256 1 718 . 1 1 58 58 LYS CD C 13 29.413 0.3 . 1 . . . . 58 LYS CD . 15256 1 719 . 1 1 58 58 LYS CE C 13 43.272 0.3 . 1 . . . . 58 LYS CE . 15256 1 720 . 1 1 58 58 LYS CG C 13 24.634 0.3 . 1 . . . . 58 LYS CG . 15256 1 721 . 1 1 58 58 LYS N N 15 123.945 0.3 . 1 . . . . 58 LYS N . 15256 1 722 . 1 1 59 59 LEU H H 1 8.145 0.020 . 1 . . . . 59 LEU H . 15256 1 723 . 1 1 59 59 LEU HA H 1 3.644 0.020 . 1 . . . . 59 LEU HA . 15256 1 724 . 1 1 59 59 LEU HB2 H 1 1.777 0.020 . 2 . . . . 59 LEU HB2 . 15256 1 725 . 1 1 59 59 LEU HB3 H 1 1.141 0.020 . 2 . . . . 59 LEU HB3 . 15256 1 726 . 1 1 59 59 LEU HD11 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 727 . 1 1 59 59 LEU HD12 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 728 . 1 1 59 59 LEU HD13 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 729 . 1 1 59 59 LEU HD21 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 730 . 1 1 59 59 LEU HD22 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 731 . 1 1 59 59 LEU HD23 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 732 . 1 1 59 59 LEU HG H 1 1.851 0.020 . 1 . . . . 59 LEU HG . 15256 1 733 . 1 1 59 59 LEU C C 13 177.501 0.3 . 1 . . . . 59 LEU C . 15256 1 734 . 1 1 59 59 LEU CA C 13 58.542 0.3 . 1 . . . . 59 LEU CA . 15256 1 735 . 1 1 59 59 LEU CB C 13 39.708 0.3 . 1 . . . . 59 LEU CB . 15256 1 736 . 1 1 59 59 LEU CD1 C 13 25.673 0.3 . 1 . . . . 59 LEU CD1 . 15256 1 737 . 1 1 59 59 LEU CD2 C 13 22.148 0.3 . 1 . . . . 59 LEU CD2 . 15256 1 738 . 1 1 59 59 LEU CG C 13 25.908 0.3 . 1 . . . . 59 LEU CG . 15256 1 739 . 1 1 59 59 LEU N N 15 120.336 0.3 . 1 . . . . 59 LEU N . 15256 1 740 . 1 1 60 60 ASP H H 1 8.904 0.020 . 1 . . . . 60 ASP H . 15256 1 741 . 1 1 60 60 ASP HA H 1 4.272 0.020 . 1 . . . . 60 ASP HA . 15256 1 742 . 1 1 60 60 ASP HB2 H 1 2.700 0.020 . 2 . . . . 60 ASP HB2 . 15256 1 743 . 1 1 60 60 ASP HB3 H 1 2.640 0.020 . 2 . . . . 60 ASP HB3 . 15256 1 744 . 1 1 60 60 ASP C C 13 175.439 0.3 . 1 . . . . 60 ASP C . 15256 1 745 . 1 1 60 60 ASP CA C 13 54.783 0.3 . 1 . . . . 60 ASP CA . 15256 1 746 . 1 1 60 60 ASP CB C 13 38.789 0.3 . 1 . . . . 60 ASP CB . 15256 1 747 . 1 1 60 60 ASP N N 15 114.074 0.3 . 1 . . . . 60 ASP N . 15256 1 748 . 1 1 61 61 VAL H H 1 7.247 0.020 . 1 . . . . 61 VAL H . 15256 1 749 . 1 1 61 61 VAL HA H 1 3.695 0.020 . 1 . . . . 61 VAL HA . 15256 1 750 . 1 1 61 61 VAL HB H 1 2.106 0.020 . 1 . . . . 61 VAL HB . 15256 1 751 . 1 1 61 61 VAL HG11 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 752 . 1 1 61 61 VAL HG12 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 753 . 1 1 61 61 VAL HG13 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 754 . 1 1 61 61 VAL HG21 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 755 . 1 1 61 61 VAL HG22 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 756 . 1 1 61 61 VAL HG23 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 757 . 1 1 61 61 VAL C C 13 176.433 0.3 . 1 . . . . 61 VAL C . 15256 1 758 . 1 1 61 61 VAL CA C 13 64.018 0.3 . 1 . . . . 61 VAL CA . 15256 1 759 . 1 1 61 61 VAL CB C 13 32.648 0.3 . 1 . . . . 61 VAL CB . 15256 1 760 . 1 1 61 61 VAL CG1 C 13 21.459 0.3 . 1 . . . . 61 VAL CG1 . 15256 1 761 . 1 1 61 61 VAL CG2 C 13 21.352 0.3 . 1 . . . . 61 VAL CG2 . 15256 1 762 . 1 1 61 61 VAL N N 15 120.270 0.3 . 1 . . . . 61 VAL N . 15256 1 763 . 1 1 62 62 VAL H H 1 7.649 0.020 . 1 . . . . 62 VAL H . 15256 1 764 . 1 1 62 62 VAL HA H 1 3.157 0.020 . 1 . . . . 62 VAL HA . 15256 1 765 . 1 1 62 62 VAL HB H 1 1.654 0.020 . 1 . . . . 62 VAL HB . 15256 1 766 . 1 1 62 62 VAL HG11 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 767 . 1 1 62 62 VAL HG12 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 768 . 1 1 62 62 VAL HG13 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 769 . 1 1 62 62 VAL HG21 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 770 . 1 1 62 62 VAL HG22 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 771 . 1 1 62 62 VAL HG23 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 772 . 1 1 62 62 VAL C C 13 173.960 0.3 . 1 . . . . 62 VAL C . 15256 1 773 . 1 1 62 62 VAL CA C 13 66.263 0.3 . 1 . . . . 62 VAL CA . 15256 1 774 . 1 1 62 62 VAL CB C 13 32.066 0.3 . 1 . . . . 62 VAL CB . 15256 1 775 . 1 1 62 62 VAL CG1 C 13 22.470 0.3 . 1 . . . . 62 VAL CG1 . 15256 1 776 . 1 1 62 62 VAL CG2 C 13 21.140 0.3 . 1 . . . . 62 VAL CG2 . 15256 1 777 . 1 1 62 62 VAL N N 15 116.310 0.3 . 1 . . . . 62 VAL N . 15256 1 778 . 1 1 63 63 ASP H H 1 7.863 0.020 . 1 . . . . 63 ASP H . 15256 1 779 . 1 1 63 63 ASP HA H 1 5.307 0.020 . 1 . . . . 63 ASP HA . 15256 1 780 . 1 1 63 63 ASP HB2 H 1 2.922 0.020 . 2 . . . . 63 ASP HB2 . 15256 1 781 . 1 1 63 63 ASP HB3 H 1 2.210 0.020 . 2 . . . . 63 ASP HB3 . 15256 1 782 . 1 1 63 63 ASP C C 13 173.390 0.3 . 1 . . . . 63 ASP C . 15256 1 783 . 1 1 63 63 ASP CA C 13 50.666 0.3 . 1 . . . . 63 ASP CA . 15256 1 784 . 1 1 63 63 ASP CB C 13 42.777 0.3 . 1 . . . . 63 ASP CB . 15256 1 785 . 1 1 63 63 ASP N N 15 112.349 0.3 . 1 . . . . 63 ASP N . 15256 1 786 . 1 1 64 64 PRO HA H 1 4.611 0.020 . 1 . . . . 64 PRO HA . 15256 1 787 . 1 1 64 64 PRO HB2 H 1 2.405 0.020 . 2 . . . . 64 PRO HB2 . 15256 1 788 . 1 1 64 64 PRO HB3 H 1 1.998 0.020 . 2 . . . . 64 PRO HB3 . 15256 1 789 . 1 1 64 64 PRO HD2 H 1 3.865 0.020 . 2 . . . . 64 PRO HD2 . 15256 1 790 . 1 1 64 64 PRO HD3 H 1 3.501 0.020 . 2 . . . . 64 PRO HD3 . 15256 1 791 . 1 1 64 64 PRO HG2 H 1 1.991 0.020 . 1 . . . . 64 PRO HG2 . 15256 1 792 . 1 1 64 64 PRO HG3 H 1 1.991 0.020 . 1 . . . . 64 PRO HG3 . 15256 1 793 . 1 1 64 64 PRO C C 13 177.078 0.3 . 1 . . . . 64 PRO C . 15256 1 794 . 1 1 64 64 PRO CA C 13 63.773 0.3 . 1 . . . . 64 PRO CA . 15256 1 795 . 1 1 64 64 PRO CB C 13 31.948 0.3 . 1 . . . . 64 PRO CB . 15256 1 796 . 1 1 64 64 PRO CD C 13 50.782 0.3 . 1 . . . . 64 PRO CD . 15256 1 797 . 1 1 64 64 PRO CG C 13 27.129 0.3 . 1 . . . . 64 PRO CG . 15256 1 798 . 1 1 65 65 ASP H H 1 7.690 0.020 . 1 . . . . 65 ASP H . 15256 1 799 . 1 1 65 65 ASP HA H 1 4.581 0.020 . 1 . . . . 65 ASP HA . 15256 1 800 . 1 1 65 65 ASP HB2 H 1 2.943 0.020 . 2 . . . . 65 ASP HB2 . 15256 1 801 . 1 1 65 65 ASP HB3 H 1 2.778 0.020 . 2 . . . . 65 ASP HB3 . 15256 1 802 . 1 1 65 65 ASP C C 13 177.300 0.3 . 1 . . . . 65 ASP C . 15256 1 803 . 1 1 65 65 ASP CA C 13 55.303 0.3 . 1 . . . . 65 ASP CA . 15256 1 804 . 1 1 65 65 ASP CB C 13 40.727 0.3 . 1 . . . . 65 ASP CB . 15256 1 805 . 1 1 65 65 ASP N N 15 116.436 0.3 . 1 . . . . 65 ASP N . 15256 1 806 . 1 1 66 66 GLY H H 1 7.982 0.020 . 1 . . . . 66 GLY H . 15256 1 807 . 1 1 66 66 GLY HA2 H 1 4.123 0.020 . 2 . . . . 66 GLY HA2 . 15256 1 808 . 1 1 66 66 GLY HA3 H 1 3.872 0.020 . 2 . . . . 66 GLY HA3 . 15256 1 809 . 1 1 66 66 GLY C C 13 174.386 0.3 . 1 . . . . 66 GLY C . 15256 1 810 . 1 1 66 66 GLY CA C 13 46.806 0.3 . 1 . . . . 66 GLY CA . 15256 1 811 . 1 1 66 66 GLY N N 15 106.259 0.3 . 1 . . . . 66 GLY N . 15256 1 812 . 1 1 67 67 ASN H H 1 8.293 0.020 . 1 . . . . 67 ASN H . 15256 1 813 . 1 1 67 67 ASN HA H 1 4.813 0.020 . 1 . . . . 67 ASN HA . 15256 1 814 . 1 1 67 67 ASN HB2 H 1 3.006 0.020 . 2 . . . . 67 ASN HB2 . 15256 1 815 . 1 1 67 67 ASN HB3 H 1 2.371 0.020 . 2 . . . . 67 ASN HB3 . 15256 1 816 . 1 1 67 67 ASN HD21 H 1 8.523 0.020 . 1 . . . . 67 ASN HD21 . 15256 1 817 . 1 1 67 67 ASN HD22 H 1 7.399 0.020 . 1 . . . . 67 ASN HD22 . 15256 1 818 . 1 1 67 67 ASN C C 13 174.656 0.3 . 1 . . . . 67 ASN C . 15256 1 819 . 1 1 67 67 ASN CA C 13 54.251 0.3 . 1 . . . . 67 ASN CA . 15256 1 820 . 1 1 67 67 ASN CB C 13 39.286 0.3 . 1 . . . . 67 ASN CB . 15256 1 821 . 1 1 67 67 ASN N N 15 114.987 0.3 . 1 . . . . 67 ASN N . 15256 1 822 . 1 1 67 67 ASN ND2 N 15 117.080 0.3 . 1 . . . . 67 ASN ND2 . 15256 1 823 . 1 1 68 68 LEU H H 1 8.936 0.020 . 1 . . . . 68 LEU H . 15256 1 824 . 1 1 68 68 LEU HA H 1 4.178 0.020 . 1 . . . . 68 LEU HA . 15256 1 825 . 1 1 68 68 LEU HB2 H 1 1.037 0.020 . 2 . . . . 68 LEU HB2 . 15256 1 826 . 1 1 68 68 LEU HB3 H 1 1.659 0.020 . 2 . . . . 68 LEU HB3 . 15256 1 827 . 1 1 68 68 LEU HD11 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 828 . 1 1 68 68 LEU HD12 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 829 . 1 1 68 68 LEU HD13 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 830 . 1 1 68 68 LEU HD21 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 831 . 1 1 68 68 LEU HD22 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 832 . 1 1 68 68 LEU HD23 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 833 . 1 1 68 68 LEU HG H 1 1.175 0.020 . 1 . . . . 68 LEU HG . 15256 1 834 . 1 1 68 68 LEU C C 13 172.978 0.3 . 1 . . . . 68 LEU C . 15256 1 835 . 1 1 68 68 LEU CA C 13 54.964 0.3 . 1 . . . . 68 LEU CA . 15256 1 836 . 1 1 68 68 LEU CB C 13 42.874 0.3 . 1 . . . . 68 LEU CB . 15256 1 837 . 1 1 68 68 LEU CD1 C 13 22.127 0.3 . 1 . . . . 68 LEU CD1 . 15256 1 838 . 1 1 68 68 LEU CD2 C 13 25.387 0.3 . 1 . . . . 68 LEU CD2 . 15256 1 839 . 1 1 68 68 LEU CG C 13 26.278 0.3 . 1 . . . . 68 LEU CG . 15256 1 840 . 1 1 68 68 LEU N N 15 124.648 0.3 . 1 . . . . 68 LEU N . 15256 1 841 . 1 1 69 69 HIS H H 1 7.223 0.020 . 1 . . . . 69 HIS H . 15256 1 842 . 1 1 69 69 HIS HA H 1 4.964 0.020 . 1 . . . . 69 HIS HA . 15256 1 843 . 1 1 69 69 HIS HB2 H 1 3.371 0.020 . 2 . . . . 69 HIS HB2 . 15256 1 844 . 1 1 69 69 HIS HB3 H 1 3.034 0.020 . 2 . . . . 69 HIS HB3 . 15256 1 845 . 1 1 69 69 HIS HD2 H 1 7.255 0.020 . 1 . . . . 69 HIS HD2 . 15256 1 846 . 1 1 69 69 HIS C C 13 173.591 0.3 . 1 . . . . 69 HIS C . 15256 1 847 . 1 1 69 69 HIS CA C 13 52.764 0.3 . 1 . . . . 69 HIS CA . 15256 1 848 . 1 1 69 69 HIS CB C 13 32.019 0.3 . 1 . . . . 69 HIS CB . 15256 1 849 . 1 1 69 69 HIS CD2 C 13 120.617 0.3 . 1 . . . . 69 HIS CD2 . 15256 1 850 . 1 1 69 69 HIS N N 15 120.650 0.3 . 1 . . . . 69 HIS N . 15256 1 851 . 1 1 70 70 HIS H H 1 9.335 0.020 . 1 . . . . 70 HIS H . 15256 1 852 . 1 1 70 70 HIS HA H 1 4.648 0.020 . 1 . . . . 70 HIS HA . 15256 1 853 . 1 1 70 70 HIS HB2 H 1 3.272 0.020 . 2 . . . . 70 HIS HB2 . 15256 1 854 . 1 1 70 70 HIS HB3 H 1 3.214 0.020 . 2 . . . . 70 HIS HB3 . 15256 1 855 . 1 1 70 70 HIS HD2 H 1 7.312 0.020 . 1 . . . . 70 HIS HD2 . 15256 1 856 . 1 1 70 70 HIS C C 13 176.455 0.3 . 1 . . . . 70 HIS C . 15256 1 857 . 1 1 70 70 HIS CA C 13 57.728 0.3 . 1 . . . . 70 HIS CA . 15256 1 858 . 1 1 70 70 HIS CB C 13 27.222 0.3 . 1 . . . . 70 HIS CB . 15256 1 859 . 1 1 70 70 HIS CD2 C 13 119.911 0.3 . 1 . . . . 70 HIS CD2 . 15256 1 860 . 1 1 70 70 HIS N N 15 121.902 0.3 . 1 . . . . 70 HIS N . 15256 1 861 . 1 1 71 71 GLY H H 1 9.592 0.020 . 1 . . . . 71 GLY H . 15256 1 862 . 1 1 71 71 GLY HA2 H 1 3.992 0.020 . 2 . . . . 71 GLY HA2 . 15256 1 863 . 1 1 71 71 GLY HA3 H 1 3.672 0.020 . 2 . . . . 71 GLY HA3 . 15256 1 864 . 1 1 71 71 GLY C C 13 173.348 0.3 . 1 . . . . 71 GLY C . 15256 1 865 . 1 1 71 71 GLY CA C 13 45.271 0.3 . 1 . . . . 71 GLY CA . 15256 1 866 . 1 1 71 71 GLY N N 15 116.978 0.3 . 1 . . . . 71 GLY N . 15256 1 867 . 1 1 72 72 ASN H H 1 7.834 0.020 . 1 . . . . 72 ASN H . 15256 1 868 . 1 1 72 72 ASN HA H 1 4.931 0.020 . 1 . . . . 72 ASN HA . 15256 1 869 . 1 1 72 72 ASN HB2 H 1 2.896 0.020 . 2 . . . . 72 ASN HB2 . 15256 1 870 . 1 1 72 72 ASN HB3 H 1 2.695 0.020 . 2 . . . . 72 ASN HB3 . 15256 1 871 . 1 1 72 72 ASN HD21 H 1 7.720 0.020 . 1 . . . . 72 ASN HD21 . 15256 1 872 . 1 1 72 72 ASN HD22 H 1 7.135 0.020 . 1 . . . . 72 ASN HD22 . 15256 1 873 . 1 1 72 72 ASN C C 13 173.611 0.3 . 1 . . . . 72 ASN C . 15256 1 874 . 1 1 72 72 ASN CA C 13 53.289 0.3 . 1 . . . . 72 ASN CA . 15256 1 875 . 1 1 72 72 ASN CB C 13 38.824 0.3 . 1 . . . . 72 ASN CB . 15256 1 876 . 1 1 72 72 ASN N N 15 115.019 0.3 . 1 . . . . 72 ASN N . 15256 1 877 . 1 1 72 72 ASN ND2 N 15 111.544 0.3 . 1 . . . . 72 ASN ND2 . 15256 1 878 . 1 1 73 73 ALA H H 1 9.141 0.020 . 1 . . . . 73 ALA H . 15256 1 879 . 1 1 73 73 ALA HA H 1 4.577 0.020 . 1 . . . . 73 ALA HA . 15256 1 880 . 1 1 73 73 ALA HB1 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 881 . 1 1 73 73 ALA HB2 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 882 . 1 1 73 73 ALA HB3 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 883 . 1 1 73 73 ALA C C 13 176.800 0.3 . 1 . . . . 73 ALA C . 15256 1 884 . 1 1 73 73 ALA CA C 13 51.651 0.3 . 1 . . . . 73 ALA CA . 15256 1 885 . 1 1 73 73 ALA CB C 13 19.050 0.3 . 1 . . . . 73 ALA CB . 15256 1 886 . 1 1 73 73 ALA N N 15 128.334 0.3 . 1 . . . . 73 ALA N . 15256 1 887 . 1 1 74 74 LYS H H 1 7.908 0.020 . 1 . . . . 74 LYS H . 15256 1 888 . 1 1 74 74 LYS HA H 1 3.863 0.020 . 1 . . . . 74 LYS HA . 15256 1 889 . 1 1 74 74 LYS HB2 H 1 2.023 0.020 . 2 . . . . 74 LYS HB2 . 15256 1 890 . 1 1 74 74 LYS HB3 H 1 1.900 0.020 . 2 . . . . 74 LYS HB3 . 15256 1 891 . 1 1 74 74 LYS HD2 H 1 1.737 0.020 . 1 . . . . 74 LYS HD2 . 15256 1 892 . 1 1 74 74 LYS HD3 H 1 1.737 0.020 . 1 . . . . 74 LYS HD3 . 15256 1 893 . 1 1 74 74 LYS HE2 H 1 3.018 0.020 . 1 . . . . 74 LYS HE2 . 15256 1 894 . 1 1 74 74 LYS HE3 H 1 3.018 0.020 . 1 . . . . 74 LYS HE3 . 15256 1 895 . 1 1 74 74 LYS HG2 H 1 1.352 0.020 . 1 . . . . 74 LYS HG2 . 15256 1 896 . 1 1 74 74 LYS HG3 H 1 1.352 0.020 . 1 . . . . 74 LYS HG3 . 15256 1 897 . 1 1 74 74 LYS C C 13 176.996 0.3 . 1 . . . . 74 LYS C . 15256 1 898 . 1 1 74 74 LYS CA C 13 61.423 0.3 . 1 . . . . 74 LYS CA . 15256 1 899 . 1 1 74 74 LYS CB C 13 32.800 0.3 . 1 . . . . 74 LYS CB . 15256 1 900 . 1 1 74 74 LYS CD C 13 29.688 0.3 . 1 . . . . 74 LYS CD . 15256 1 901 . 1 1 74 74 LYS CE C 13 42.099 0.3 . 1 . . . . 74 LYS CE . 15256 1 902 . 1 1 74 74 LYS CG C 13 25.130 0.3 . 1 . . . . 74 LYS CG . 15256 1 903 . 1 1 74 74 LYS N N 15 122.038 0.3 . 1 . . . . 74 LYS N . 15256 1 904 . 1 1 75 75 ASP H H 1 8.267 0.020 . 1 . . . . 75 ASP H . 15256 1 905 . 1 1 75 75 ASP HA H 1 4.392 0.020 . 1 . . . . 75 ASP HA . 15256 1 906 . 1 1 75 75 ASP HB2 H 1 2.803 0.020 . 2 . . . . 75 ASP HB2 . 15256 1 907 . 1 1 75 75 ASP HB3 H 1 2.624 0.020 . 2 . . . . 75 ASP HB3 . 15256 1 908 . 1 1 75 75 ASP C C 13 178.644 0.3 . 1 . . . . 75 ASP C . 15256 1 909 . 1 1 75 75 ASP CA C 13 57.491 0.3 . 1 . . . . 75 ASP CA . 15256 1 910 . 1 1 75 75 ASP CB C 13 39.732 0.3 . 1 . . . . 75 ASP CB . 15256 1 911 . 1 1 75 75 ASP N N 15 118.186 0.3 . 1 . . . . 75 ASP N . 15256 1 912 . 1 1 76 76 PHE H H 1 8.033 0.020 . 1 . . . . 76 PHE H . 15256 1 913 . 1 1 76 76 PHE HA H 1 4.002 0.020 . 1 . . . . 76 PHE HA . 15256 1 914 . 1 1 76 76 PHE HB2 H 1 3.032 0.020 . 2 . . . . 76 PHE HB2 . 15256 1 915 . 1 1 76 76 PHE HB3 H 1 2.621 0.020 . 2 . . . . 76 PHE HB3 . 15256 1 916 . 1 1 76 76 PHE HD1 H 1 7.137 0.020 . 1 . . . . 76 PHE HD1 . 15256 1 917 . 1 1 76 76 PHE HD2 H 1 7.137 0.020 . 1 . . . . 76 PHE HD2 . 15256 1 918 . 1 1 76 76 PHE HE1 H 1 6.706 0.020 . 1 . . . . 76 PHE HE1 . 15256 1 919 . 1 1 76 76 PHE HE2 H 1 6.706 0.020 . 1 . . . . 76 PHE HE2 . 15256 1 920 . 1 1 76 76 PHE C C 13 177.975 0.3 . 1 . . . . 76 PHE C . 15256 1 921 . 1 1 76 76 PHE CA C 13 61.220 0.3 . 1 . . . . 76 PHE CA . 15256 1 922 . 1 1 76 76 PHE CB C 13 39.357 0.3 . 1 . . . . 76 PHE CB . 15256 1 923 . 1 1 76 76 PHE CD1 C 13 131.305 0.3 . 1 . . . . 76 PHE CD1 . 15256 1 924 . 1 1 76 76 PHE CD2 C 13 131.305 0.3 . 1 . . . . 76 PHE CD2 . 15256 1 925 . 1 1 76 76 PHE CE1 C 13 129.013 0.3 . 1 . . . . 76 PHE CE1 . 15256 1 926 . 1 1 76 76 PHE CE2 C 13 129.013 0.3 . 1 . . . . 76 PHE CE2 . 15256 1 927 . 1 1 76 76 PHE N N 15 119.495 0.3 . 1 . . . . 76 PHE N . 15256 1 928 . 1 1 77 77 ALA H H 1 9.507 0.020 . 1 . . . . 77 ALA H . 15256 1 929 . 1 1 77 77 ALA HA H 1 3.871 0.020 . 1 . . . . 77 ALA HA . 15256 1 930 . 1 1 77 77 ALA HB1 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 931 . 1 1 77 77 ALA HB2 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 932 . 1 1 77 77 ALA HB3 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 933 . 1 1 77 77 ALA C C 13 179.812 0.3 . 1 . . . . 77 ALA C . 15256 1 934 . 1 1 77 77 ALA CA C 13 55.654 0.3 . 1 . . . . 77 ALA CA . 15256 1 935 . 1 1 77 77 ALA CB C 13 17.247 0.3 . 1 . . . . 77 ALA CB . 15256 1 936 . 1 1 77 77 ALA N N 15 125.976 0.3 . 1 . . . . 77 ALA N . 15256 1 937 . 1 1 78 78 MET H H 1 8.235 0.020 . 1 . . . . 78 MET H . 15256 1 938 . 1 1 78 78 MET HA H 1 5.082 0.020 . 1 . . . . 78 MET HA . 15256 1 939 . 1 1 78 78 MET HB2 H 1 2.282 0.020 . 2 . . . . 78 MET HB2 . 15256 1 940 . 1 1 78 78 MET HB3 H 1 2.048 0.020 . 2 . . . . 78 MET HB3 . 15256 1 941 . 1 1 78 78 MET HE1 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 942 . 1 1 78 78 MET HE2 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 943 . 1 1 78 78 MET HE3 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 944 . 1 1 78 78 MET HG2 H 1 2.744 0.020 . 2 . . . . 78 MET HG2 . 15256 1 945 . 1 1 78 78 MET HG3 H 1 2.418 0.020 . 2 . . . . 78 MET HG3 . 15256 1 946 . 1 1 78 78 MET C C 13 177.769 0.3 . 1 . . . . 78 MET C . 15256 1 947 . 1 1 78 78 MET CA C 13 57.203 0.3 . 1 . . . . 78 MET CA . 15256 1 948 . 1 1 78 78 MET CB C 13 32.315 0.3 . 1 . . . . 78 MET CB . 15256 1 949 . 1 1 78 78 MET CE C 13 16.582 0.3 . 1 . . . . 78 MET CE . 15256 1 950 . 1 1 78 78 MET CG C 13 31.889 0.3 . 1 . . . . 78 MET CG . 15256 1 951 . 1 1 78 78 MET N N 15 116.007 0.3 . 1 . . . . 78 MET N . 15256 1 952 . 1 1 79 79 LYS H H 1 7.314 0.020 . 1 . . . . 79 LYS H . 15256 1 953 . 1 1 79 79 LYS HA H 1 4.364 0.020 . 1 . . . . 79 LYS HA . 15256 1 954 . 1 1 79 79 LYS HB2 H 1 1.748 0.020 . 2 . . . . 79 LYS HB2 . 15256 1 955 . 1 1 79 79 LYS HB3 H 1 1.547 0.020 . 2 . . . . 79 LYS HB3 . 15256 1 956 . 1 1 79 79 LYS HD2 H 1 1.740 0.020 . 1 . . . . 79 LYS HD2 . 15256 1 957 . 1 1 79 79 LYS HD3 H 1 1.740 0.020 . 1 . . . . 79 LYS HD3 . 15256 1 958 . 1 1 79 79 LYS HE2 H 1 2.940 0.020 . 1 . . . . 79 LYS HE2 . 15256 1 959 . 1 1 79 79 LYS HE3 H 1 2.940 0.020 . 1 . . . . 79 LYS HE3 . 15256 1 960 . 1 1 79 79 LYS HG2 H 1 1.425 0.020 . 1 . . . . 79 LYS HG2 . 15256 1 961 . 1 1 79 79 LYS HG3 H 1 1.425 0.020 . 1 . . . . 79 LYS HG3 . 15256 1 962 . 1 1 79 79 LYS C C 13 175.916 0.3 . 1 . . . . 79 LYS C . 15256 1 963 . 1 1 79 79 LYS CA C 13 55.663 0.3 . 1 . . . . 79 LYS CA . 15256 1 964 . 1 1 79 79 LYS CB C 13 32.777 0.3 . 1 . . . . 79 LYS CB . 15256 1 965 . 1 1 79 79 LYS CD C 13 29.215 0.3 . 1 . . . . 79 LYS CD . 15256 1 966 . 1 1 79 79 LYS CE C 13 42.037 0.3 . 1 . . . . 79 LYS CE . 15256 1 967 . 1 1 79 79 LYS CG C 13 25.174 0.3 . 1 . . . . 79 LYS CG . 15256 1 968 . 1 1 79 79 LYS N N 15 117.664 0.3 . 1 . . . . 79 LYS N . 15256 1 969 . 1 1 80 80 HIS H H 1 7.710 0.020 . 1 . . . . 80 HIS H . 15256 1 970 . 1 1 80 80 HIS HA H 1 4.584 0.020 . 1 . . . . 80 HIS HA . 15256 1 971 . 1 1 80 80 HIS HB2 H 1 3.570 0.020 . 2 . . . . 80 HIS HB2 . 15256 1 972 . 1 1 80 80 HIS HB3 H 1 2.217 0.020 . 2 . . . . 80 HIS HB3 . 15256 1 973 . 1 1 80 80 HIS HD2 H 1 6.905 0.020 . 1 . . . . 80 HIS HD2 . 15256 1 974 . 1 1 80 80 HIS HE1 H 1 8.497 0.020 . 1 . . . . 80 HIS HE1 . 15256 1 975 . 1 1 80 80 HIS C C 13 173.263 0.3 . 1 . . . . 80 HIS C . 15256 1 976 . 1 1 80 80 HIS CA C 13 55.888 0.3 . 1 . . . . 80 HIS CA . 15256 1 977 . 1 1 80 80 HIS CB C 13 27.909 0.3 . 1 . . . . 80 HIS CB . 15256 1 978 . 1 1 80 80 HIS CD2 C 13 119.344 0.3 . 1 . . . . 80 HIS CD2 . 15256 1 979 . 1 1 80 80 HIS CE1 C 13 135.415 0.3 . 1 . . . . 80 HIS CE1 . 15256 1 980 . 1 1 80 80 HIS N N 15 117.587 0.3 . 1 . . . . 80 HIS N . 15256 1 981 . 1 1 81 81 GLY H H 1 8.055 0.020 . 1 . . . . 81 GLY H . 15256 1 982 . 1 1 81 81 GLY HA2 H 1 4.287 0.020 . 2 . . . . 81 GLY HA2 . 15256 1 983 . 1 1 81 81 GLY HA3 H 1 3.585 0.020 . 2 . . . . 81 GLY HA3 . 15256 1 984 . 1 1 81 81 GLY C C 13 173.813 0.3 . 1 . . . . 81 GLY C . 15256 1 985 . 1 1 81 81 GLY CA C 13 45.679 0.3 . 1 . . . . 81 GLY CA . 15256 1 986 . 1 1 81 81 GLY N N 15 104.503 0.3 . 1 . . . . 81 GLY N . 15256 1 987 . 1 1 82 82 ALA H H 1 7.897 0.020 . 1 . . . . 82 ALA H . 15256 1 988 . 1 1 82 82 ALA HA H 1 4.617 0.020 . 1 . . . . 82 ALA HA . 15256 1 989 . 1 1 82 82 ALA HB1 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 990 . 1 1 82 82 ALA HB2 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 991 . 1 1 82 82 ALA HB3 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 992 . 1 1 82 82 ALA C C 13 175.894 0.3 . 1 . . . . 82 ALA C . 15256 1 993 . 1 1 82 82 ALA CA C 13 50.402 0.3 . 1 . . . . 82 ALA CA . 15256 1 994 . 1 1 82 82 ALA CB C 13 20.313 0.3 . 1 . . . . 82 ALA CB . 15256 1 995 . 1 1 82 82 ALA N N 15 122.585 0.3 . 1 . . . . 82 ALA N . 15256 1 996 . 1 1 83 83 ASP H H 1 7.357 0.020 . 1 . . . . 83 ASP H . 15256 1 997 . 1 1 83 83 ASP HA H 1 4.702 0.020 . 1 . . . . 83 ASP HA . 15256 1 998 . 1 1 83 83 ASP HB2 H 1 3.225 0.020 . 2 . . . . 83 ASP HB2 . 15256 1 999 . 1 1 83 83 ASP HB3 H 1 2.665 0.020 . 2 . . . . 83 ASP HB3 . 15256 1 1000 . 1 1 83 83 ASP C C 13 175.533 0.3 . 1 . . . . 83 ASP C . 15256 1 1001 . 1 1 83 83 ASP CA C 13 52.057 0.3 . 1 . . . . 83 ASP CA . 15256 1 1002 . 1 1 83 83 ASP CB C 13 40.579 0.3 . 1 . . . . 83 ASP CB . 15256 1 1003 . 1 1 83 83 ASP N N 15 121.009 0.3 . 1 . . . . 83 ASP N . 15256 1 1004 . 1 1 84 84 GLU H H 1 8.754 0.020 . 1 . . . . 84 GLU H . 15256 1 1005 . 1 1 84 84 GLU HA H 1 3.972 0.020 . 1 . . . . 84 GLU HA . 15256 1 1006 . 1 1 84 84 GLU HB2 H 1 2.080 0.020 . 1 . . . . 84 GLU HB2 . 15256 1 1007 . 1 1 84 84 GLU HB3 H 1 2.080 0.020 . 1 . . . . 84 GLU HB3 . 15256 1 1008 . 1 1 84 84 GLU HG2 H 1 2.381 0.020 . 1 . . . . 84 GLU HG2 . 15256 1 1009 . 1 1 84 84 GLU HG3 H 1 2.381 0.020 . 1 . . . . 84 GLU HG3 . 15256 1 1010 . 1 1 84 84 GLU C C 13 178.505 0.3 . 1 . . . . 84 GLU C . 15256 1 1011 . 1 1 84 84 GLU CA C 13 60.658 0.3 . 1 . . . . 84 GLU CA . 15256 1 1012 . 1 1 84 84 GLU CB C 13 29.386 0.3 . 1 . . . . 84 GLU CB . 15256 1 1013 . 1 1 84 84 GLU CG C 13 36.230 0.3 . 1 . . . . 84 GLU CG . 15256 1 1014 . 1 1 84 84 GLU N N 15 117.362 0.3 . 1 . . . . 84 GLU N . 15256 1 1015 . 1 1 85 85 THR H H 1 7.839 0.020 . 1 . . . . 85 THR H . 15256 1 1016 . 1 1 85 85 THR HA H 1 3.948 0.020 . 1 . . . . 85 THR HA . 15256 1 1017 . 1 1 85 85 THR HB H 1 4.212 0.020 . 1 . . . . 85 THR HB . 15256 1 1018 . 1 1 85 85 THR HG21 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1019 . 1 1 85 85 THR HG22 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1020 . 1 1 85 85 THR HG23 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1021 . 1 1 85 85 THR C C 13 176.634 0.3 . 1 . . . . 85 THR C . 15256 1 1022 . 1 1 85 85 THR CA C 13 66.314 0.3 . 1 . . . . 85 THR CA . 15256 1 1023 . 1 1 85 85 THR CB C 13 68.293 0.3 . 1 . . . . 85 THR CB . 15256 1 1024 . 1 1 85 85 THR CG2 C 13 21.582 0.3 . 1 . . . . 85 THR CG2 . 15256 1 1025 . 1 1 85 85 THR N N 15 116.978 0.3 . 1 . . . . 85 THR N . 15256 1 1026 . 1 1 86 86 MET H H 1 8.779 0.020 . 1 . . . . 86 MET H . 15256 1 1027 . 1 1 86 86 MET HA H 1 4.092 0.020 . 1 . . . . 86 MET HA . 15256 1 1028 . 1 1 86 86 MET HB2 H 1 1.848 0.020 . 2 . . . . 86 MET HB2 . 15256 1 1029 . 1 1 86 86 MET HB3 H 1 1.698 0.020 . 2 . . . . 86 MET HB3 . 15256 1 1030 . 1 1 86 86 MET HE1 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1031 . 1 1 86 86 MET HE2 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1032 . 1 1 86 86 MET HE3 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1033 . 1 1 86 86 MET HG2 H 1 2.266 0.020 . 2 . . . . 86 MET HG2 . 15256 1 1034 . 1 1 86 86 MET HG3 H 1 0.915 0.020 . 2 . . . . 86 MET HG3 . 15256 1 1035 . 1 1 86 86 MET C C 13 177.733 0.3 . 1 . . . . 86 MET C . 15256 1 1036 . 1 1 86 86 MET CA C 13 58.917 0.3 . 1 . . . . 86 MET CA . 15256 1 1037 . 1 1 86 86 MET CB C 13 35.576 0.3 . 1 . . . . 86 MET CB . 15256 1 1038 . 1 1 86 86 MET CE C 13 16.660 0.3 . 1 . . . . 86 MET CE . 15256 1 1039 . 1 1 86 86 MET CG C 13 31.321 0.3 . 1 . . . . 86 MET CG . 15256 1 1040 . 1 1 86 86 MET N N 15 123.707 0.3 . 1 . . . . 86 MET N . 15256 1 1041 . 1 1 87 87 ALA H H 1 8.561 0.020 . 1 . . . . 87 ALA H . 15256 1 1042 . 1 1 87 87 ALA HA H 1 3.893 0.020 . 1 . . . . 87 ALA HA . 15256 1 1043 . 1 1 87 87 ALA HB1 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1044 . 1 1 87 87 ALA HB2 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1045 . 1 1 87 87 ALA HB3 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1046 . 1 1 87 87 ALA C C 13 180.067 0.3 . 1 . . . . 87 ALA C . 15256 1 1047 . 1 1 87 87 ALA CA C 13 55.383 0.3 . 1 . . . . 87 ALA CA . 15256 1 1048 . 1 1 87 87 ALA CB C 13 17.864 0.3 . 1 . . . . 87 ALA CB . 15256 1 1049 . 1 1 87 87 ALA N N 15 119.270 0.3 . 1 . . . . 87 ALA N . 15256 1 1050 . 1 1 88 88 GLN H H 1 8.021 0.020 . 1 . . . . 88 GLN H . 15256 1 1051 . 1 1 88 88 GLN HA H 1 4.031 0.020 . 1 . . . . 88 GLN HA . 15256 1 1052 . 1 1 88 88 GLN HB2 H 1 2.303 0.020 . 2 . . . . 88 GLN HB2 . 15256 1 1053 . 1 1 88 88 GLN HB3 H 1 2.261 0.020 . 2 . . . . 88 GLN HB3 . 15256 1 1054 . 1 1 88 88 GLN HE21 H 1 7.972 0.020 . 1 . . . . 88 GLN HE21 . 15256 1 1055 . 1 1 88 88 GLN HE22 H 1 6.893 0.020 . 1 . . . . 88 GLN HE22 . 15256 1 1056 . 1 1 88 88 GLN HG2 H 1 2.459 0.020 . 1 . . . . 88 GLN HG2 . 15256 1 1057 . 1 1 88 88 GLN HG3 H 1 2.459 0.020 . 1 . . . . 88 GLN HG3 . 15256 1 1058 . 1 1 88 88 GLN C C 13 176.845 0.3 . 1 . . . . 88 GLN C . 15256 1 1059 . 1 1 88 88 GLN CA C 13 57.565 0.3 . 1 . . . . 88 GLN CA . 15256 1 1060 . 1 1 88 88 GLN CB C 13 28.072 0.3 . 1 . . . . 88 GLN CB . 15256 1 1061 . 1 1 88 88 GLN CG C 13 33.153 0.3 . 1 . . . . 88 GLN CG . 15256 1 1062 . 1 1 88 88 GLN N N 15 119.346 0.3 . 1 . . . . 88 GLN N . 15256 1 1063 . 1 1 88 88 GLN NE2 N 15 116.514 0.3 . 1 . . . . 88 GLN NE2 . 15256 1 1064 . 1 1 89 89 GLN H H 1 8.420 0.020 . 1 . . . . 89 GLN H . 15256 1 1065 . 1 1 89 89 GLN HA H 1 4.268 0.020 . 1 . . . . 89 GLN HA . 15256 1 1066 . 1 1 89 89 GLN HB2 H 1 2.682 0.020 . 2 . . . . 89 GLN HB2 . 15256 1 1067 . 1 1 89 89 GLN HB3 H 1 2.247 0.020 . 2 . . . . 89 GLN HB3 . 15256 1 1068 . 1 1 89 89 GLN HE21 H 1 7.650 0.020 . 1 . . . . 89 GLN HE21 . 15256 1 1069 . 1 1 89 89 GLN HE22 H 1 7.031 0.020 . 1 . . . . 89 GLN HE22 . 15256 1 1070 . 1 1 89 89 GLN HG2 H 1 2.815 0.020 . 2 . . . . 89 GLN HG2 . 15256 1 1071 . 1 1 89 89 GLN HG3 H 1 2.421 0.020 . 2 . . . . 89 GLN HG3 . 15256 1 1072 . 1 1 89 89 GLN C C 13 179.434 0.3 . 1 . . . . 89 GLN C . 15256 1 1073 . 1 1 89 89 GLN CA C 13 59.344 0.3 . 1 . . . . 89 GLN CA . 15256 1 1074 . 1 1 89 89 GLN CB C 13 29.210 0.3 . 1 . . . . 89 GLN CB . 15256 1 1075 . 1 1 89 89 GLN CG C 13 34.606 0.3 . 1 . . . . 89 GLN CG . 15256 1 1076 . 1 1 89 89 GLN N N 15 119.075 0.3 . 1 . . . . 89 GLN N . 15256 1 1077 . 1 1 89 89 GLN NE2 N 15 112.287 0.3 . 1 . . . . 89 GLN NE2 . 15256 1 1078 . 1 1 90 90 LEU H H 1 7.876 0.020 . 1 . . . . 90 LEU H . 15256 1 1079 . 1 1 90 90 LEU HA H 1 4.189 0.020 . 1 . . . . 90 LEU HA . 15256 1 1080 . 1 1 90 90 LEU HB2 H 1 2.184 0.020 . 2 . . . . 90 LEU HB2 . 15256 1 1081 . 1 1 90 90 LEU HB3 H 1 1.402 0.020 . 2 . . . . 90 LEU HB3 . 15256 1 1082 . 1 1 90 90 LEU HD11 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1083 . 1 1 90 90 LEU HD12 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1084 . 1 1 90 90 LEU HD13 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1085 . 1 1 90 90 LEU HD21 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1086 . 1 1 90 90 LEU HD22 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1087 . 1 1 90 90 LEU HD23 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1088 . 1 1 90 90 LEU HG H 1 2.466 0.020 . 1 . . . . 90 LEU HG . 15256 1 1089 . 1 1 90 90 LEU C C 13 178.014 0.3 . 1 . . . . 90 LEU C . 15256 1 1090 . 1 1 90 90 LEU CA C 13 58.105 0.3 . 1 . . . . 90 LEU CA . 15256 1 1091 . 1 1 90 90 LEU CB C 13 41.664 0.3 . 1 . . . . 90 LEU CB . 15256 1 1092 . 1 1 90 90 LEU CD1 C 13 26.949 0.3 . 1 . . . . 90 LEU CD1 . 15256 1 1093 . 1 1 90 90 LEU CD2 C 13 22.461 0.3 . 1 . . . . 90 LEU CD2 . 15256 1 1094 . 1 1 90 90 LEU CG C 13 26.079 0.3 . 1 . . . . 90 LEU CG . 15256 1 1095 . 1 1 90 90 LEU N N 15 114.606 0.3 . 1 . . . . 90 LEU N . 15256 1 1096 . 1 1 91 91 VAL H H 1 7.494 0.020 . 1 . . . . 91 VAL H . 15256 1 1097 . 1 1 91 91 VAL HA H 1 3.759 0.020 . 1 . . . . 91 VAL HA . 15256 1 1098 . 1 1 91 91 VAL HB H 1 2.125 0.020 . 1 . . . . 91 VAL HB . 15256 1 1099 . 1 1 91 91 VAL HG11 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1100 . 1 1 91 91 VAL HG12 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1101 . 1 1 91 91 VAL HG13 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1102 . 1 1 91 91 VAL HG21 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1103 . 1 1 91 91 VAL HG22 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1104 . 1 1 91 91 VAL HG23 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1105 . 1 1 91 91 VAL C C 13 177.004 0.3 . 1 . . . . 91 VAL C . 15256 1 1106 . 1 1 91 91 VAL CA C 13 64.378 0.3 . 1 . . . . 91 VAL CA . 15256 1 1107 . 1 1 91 91 VAL CB C 13 30.805 0.3 . 1 . . . . 91 VAL CB . 15256 1 1108 . 1 1 91 91 VAL CG1 C 13 23.304 0.3 . 1 . . . . 91 VAL CG1 . 15256 1 1109 . 1 1 91 91 VAL CG2 C 13 20.725 0.3 . 1 . . . . 91 VAL CG2 . 15256 1 1110 . 1 1 91 91 VAL N N 15 119.588 0.3 . 1 . . . . 91 VAL N . 15256 1 1111 . 1 1 92 92 ASP H H 1 8.566 0.020 . 1 . . . . 92 ASP H . 15256 1 1112 . 1 1 92 92 ASP HA H 1 4.473 0.020 . 1 . . . . 92 ASP HA . 15256 1 1113 . 1 1 92 92 ASP HB2 H 1 2.953 0.020 . 2 . . . . 92 ASP HB2 . 15256 1 1114 . 1 1 92 92 ASP HB3 H 1 2.740 0.020 . 2 . . . . 92 ASP HB3 . 15256 1 1115 . 1 1 92 92 ASP C C 13 180.290 0.3 . 1 . . . . 92 ASP C . 15256 1 1116 . 1 1 92 92 ASP CA C 13 57.708 0.3 . 1 . . . . 92 ASP CA . 15256 1 1117 . 1 1 92 92 ASP CB C 13 39.392 0.3 . 1 . . . . 92 ASP CB . 15256 1 1118 . 1 1 92 92 ASP N N 15 122.957 0.3 . 1 . . . . 92 ASP N . 15256 1 1119 . 1 1 93 93 ILE H H 1 7.946 0.020 . 1 . . . . 93 ILE H . 15256 1 1120 . 1 1 93 93 ILE HA H 1 3.904 0.020 . 1 . . . . 93 ILE HA . 15256 1 1121 . 1 1 93 93 ILE HB H 1 2.120 0.020 . 1 . . . . 93 ILE HB . 15256 1 1122 . 1 1 93 93 ILE HD11 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1123 . 1 1 93 93 ILE HD12 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1124 . 1 1 93 93 ILE HD13 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1125 . 1 1 93 93 ILE HG12 H 1 2.090 0.020 . 2 . . . . 93 ILE HG12 . 15256 1 1126 . 1 1 93 93 ILE HG13 H 1 1.167 0.020 . 2 . . . . 93 ILE HG13 . 15256 1 1127 . 1 1 93 93 ILE HG21 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1128 . 1 1 93 93 ILE HG22 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1129 . 1 1 93 93 ILE HG23 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1130 . 1 1 93 93 ILE C C 13 179.075 0.3 . 1 . . . . 93 ILE C . 15256 1 1131 . 1 1 93 93 ILE CA C 13 65.163 0.3 . 1 . . . . 93 ILE CA . 15256 1 1132 . 1 1 93 93 ILE CB C 13 38.266 0.3 . 1 . . . . 93 ILE CB . 15256 1 1133 . 1 1 93 93 ILE CD1 C 13 14.802 0.3 . 1 . . . . 93 ILE CD1 . 15256 1 1134 . 1 1 93 93 ILE CG1 C 13 29.227 0.3 . 1 . . . . 93 ILE CG1 . 15256 1 1135 . 1 1 93 93 ILE CG2 C 13 19.825 0.3 . 1 . . . . 93 ILE CG2 . 15256 1 1136 . 1 1 93 93 ILE N N 15 120.249 0.3 . 1 . . . . 93 ILE N . 15256 1 1137 . 1 1 94 94 ILE H H 1 8.345 0.020 . 1 . . . . 94 ILE H . 15256 1 1138 . 1 1 94 94 ILE HA H 1 3.879 0.020 . 1 . . . . 94 ILE HA . 15256 1 1139 . 1 1 94 94 ILE HB H 1 1.593 0.020 . 1 . . . . 94 ILE HB . 15256 1 1140 . 1 1 94 94 ILE HD11 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1141 . 1 1 94 94 ILE HD12 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1142 . 1 1 94 94 ILE HD13 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1143 . 1 1 94 94 ILE HG12 H 1 1.178 0.020 . 1 . . . . 94 ILE HG12 . 15256 1 1144 . 1 1 94 94 ILE HG13 H 1 1.178 0.020 . 1 . . . . 94 ILE HG13 . 15256 1 1145 . 1 1 94 94 ILE HG21 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1146 . 1 1 94 94 ILE HG22 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1147 . 1 1 94 94 ILE HG23 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1148 . 1 1 94 94 ILE C C 13 177.226 0.3 . 1 . . . . 94 ILE C . 15256 1 1149 . 1 1 94 94 ILE CA C 13 66.157 0.3 . 1 . . . . 94 ILE CA . 15256 1 1150 . 1 1 94 94 ILE CB C 13 37.203 0.3 . 1 . . . . 94 ILE CB . 15256 1 1151 . 1 1 94 94 ILE CD1 C 13 13.522 0.3 . 1 . . . . 94 ILE CD1 . 15256 1 1152 . 1 1 94 94 ILE CG1 C 13 31.134 0.3 . 1 . . . . 94 ILE CG1 . 15256 1 1153 . 1 1 94 94 ILE CG2 C 13 17.277 0.3 . 1 . . . . 94 ILE CG2 . 15256 1 1154 . 1 1 94 94 ILE N N 15 122.295 0.3 . 1 . . . . 94 ILE N . 15256 1 1155 . 1 1 95 95 HIS H H 1 8.914 0.020 . 1 . . . . 95 HIS H . 15256 1 1156 . 1 1 95 95 HIS HA H 1 4.665 0.020 . 1 . . . . 95 HIS HA . 15256 1 1157 . 1 1 95 95 HIS HB2 H 1 3.464 0.020 . 2 . . . . 95 HIS HB2 . 15256 1 1158 . 1 1 95 95 HIS HB3 H 1 3.284 0.020 . 2 . . . . 95 HIS HB3 . 15256 1 1159 . 1 1 95 95 HIS HD2 H 1 7.337 0.020 . 1 . . . . 95 HIS HD2 . 15256 1 1160 . 1 1 95 95 HIS C C 13 178.165 0.3 . 1 . . . . 95 HIS C . 15256 1 1161 . 1 1 95 95 HIS CA C 13 57.072 0.3 . 1 . . . . 95 HIS CA . 15256 1 1162 . 1 1 95 95 HIS CB C 13 28.154 0.3 . 1 . . . . 95 HIS CB . 15256 1 1163 . 1 1 95 95 HIS CD2 C 13 117.640 0.3 . 1 . . . . 95 HIS CD2 . 15256 1 1164 . 1 1 95 95 HIS N N 15 121.253 0.3 . 1 . . . . 95 HIS N . 15256 1 1165 . 1 1 96 96 GLY H H 1 8.244 0.020 . 1 . . . . 96 GLY H . 15256 1 1166 . 1 1 96 96 GLY HA2 H 1 4.164 0.020 . 2 . . . . 96 GLY HA2 . 15256 1 1167 . 1 1 96 96 GLY HA3 H 1 3.971 0.020 . 2 . . . . 96 GLY HA3 . 15256 1 1168 . 1 1 96 96 GLY C C 13 176.750 0.3 . 1 . . . . 96 GLY C . 15256 1 1169 . 1 1 96 96 GLY CA C 13 47.426 0.3 . 1 . . . . 96 GLY CA . 15256 1 1170 . 1 1 96 96 GLY N N 15 108.771 0.3 . 1 . . . . 96 GLY N . 15256 1 1171 . 1 1 97 97 CYS H H 1 8.220 0.020 . 1 . . . . 97 CYS H . 15256 1 1172 . 1 1 97 97 CYS HA H 1 4.728 0.020 . 1 . . . . 97 CYS HA . 15256 1 1173 . 1 1 97 97 CYS HB2 H 1 3.381 0.020 . 2 . . . . 97 CYS HB2 . 15256 1 1174 . 1 1 97 97 CYS HB3 H 1 3.151 0.020 . 2 . . . . 97 CYS HB3 . 15256 1 1175 . 1 1 97 97 CYS C C 13 176.657 0.3 . 1 . . . . 97 CYS C . 15256 1 1176 . 1 1 97 97 CYS CA C 13 57.193 0.3 . 1 . . . . 97 CYS CA . 15256 1 1177 . 1 1 97 97 CYS CB C 13 38.623 0.3 . 1 . . . . 97 CYS CB . 15256 1 1178 . 1 1 97 97 CYS N N 15 121.738 0.3 . 1 . . . . 97 CYS N . 15256 1 1179 . 1 1 98 98 GLU H H 1 8.515 0.020 . 1 . . . . 98 GLU H . 15256 1 1180 . 1 1 98 98 GLU HA H 1 4.029 0.020 . 1 . . . . 98 GLU HA . 15256 1 1181 . 1 1 98 98 GLU HB2 H 1 2.455 0.020 . 2 . . . . 98 GLU HB2 . 15256 1 1182 . 1 1 98 98 GLU HB3 H 1 2.173 0.020 . 2 . . . . 98 GLU HB3 . 15256 1 1183 . 1 1 98 98 GLU HG2 H 1 2.698 0.020 . 2 . . . . 98 GLU HG2 . 15256 1 1184 . 1 1 98 98 GLU HG3 H 1 2.512 0.020 . 2 . . . . 98 GLU HG3 . 15256 1 1185 . 1 1 98 98 GLU C C 13 178.266 0.3 . 1 . . . . 98 GLU C . 15256 1 1186 . 1 1 98 98 GLU CA C 13 58.981 0.3 . 1 . . . . 98 GLU CA . 15256 1 1187 . 1 1 98 98 GLU CB C 13 28.316 0.3 . 1 . . . . 98 GLU CB . 15256 1 1188 . 1 1 98 98 GLU CG C 13 34.207 0.3 . 1 . . . . 98 GLU CG . 15256 1 1189 . 1 1 98 98 GLU N N 15 120.528 0.3 . 1 . . . . 98 GLU N . 15256 1 1190 . 1 1 99 99 LYS H H 1 7.777 0.020 . 1 . . . . 99 LYS H . 15256 1 1191 . 1 1 99 99 LYS HA H 1 4.215 0.020 . 1 . . . . 99 LYS HA . 15256 1 1192 . 1 1 99 99 LYS HB2 H 1 2.000 0.020 . 1 . . . . 99 LYS HB2 . 15256 1 1193 . 1 1 99 99 LYS HB3 H 1 2.000 0.020 . 1 . . . . 99 LYS HB3 . 15256 1 1194 . 1 1 99 99 LYS HD2 H 1 1.708 0.020 . 1 . . . . 99 LYS HD2 . 15256 1 1195 . 1 1 99 99 LYS HD3 H 1 1.708 0.020 . 1 . . . . 99 LYS HD3 . 15256 1 1196 . 1 1 99 99 LYS HE2 H 1 2.981 0.020 . 1 . . . . 99 LYS HE2 . 15256 1 1197 . 1 1 99 99 LYS HE3 H 1 2.981 0.020 . 1 . . . . 99 LYS HE3 . 15256 1 1198 . 1 1 99 99 LYS HG2 H 1 1.620 0.020 . 1 . . . . 99 LYS HG2 . 15256 1 1199 . 1 1 99 99 LYS HG3 H 1 1.620 0.020 . 1 . . . . 99 LYS HG3 . 15256 1 1200 . 1 1 99 99 LYS C C 13 177.485 0.3 . 1 . . . . 99 LYS C . 15256 1 1201 . 1 1 99 99 LYS CA C 13 58.256 0.3 . 1 . . . . 99 LYS CA . 15256 1 1202 . 1 1 99 99 LYS CB C 13 32.631 0.3 . 1 . . . . 99 LYS CB . 15256 1 1203 . 1 1 99 99 LYS CD C 13 29.015 0.3 . 1 . . . . 99 LYS CD . 15256 1 1204 . 1 1 99 99 LYS CE C 13 42.116 0.3 . 1 . . . . 99 LYS CE . 15256 1 1205 . 1 1 99 99 LYS CG C 13 25.020 0.3 . 1 . . . . 99 LYS CG . 15256 1 1206 . 1 1 99 99 LYS N N 15 118.199 0.3 . 1 . . . . 99 LYS N . 15256 1 1207 . 1 1 100 100 SER H H 1 7.908 0.020 . 1 . . . . 100 SER H . 15256 1 1208 . 1 1 100 100 SER HA H 1 4.421 0.020 . 1 . . . . 100 SER HA . 15256 1 1209 . 1 1 100 100 SER HB2 H 1 4.039 0.020 . 2 . . . . 100 SER HB2 . 15256 1 1210 . 1 1 100 100 SER HB3 H 1 3.898 0.020 . 2 . . . . 100 SER HB3 . 15256 1 1211 . 1 1 100 100 SER C C 13 173.742 0.3 . 1 . . . . 100 SER C . 15256 1 1212 . 1 1 100 100 SER CA C 13 58.696 0.3 . 1 . . . . 100 SER CA . 15256 1 1213 . 1 1 100 100 SER CB C 13 63.787 0.3 . 1 . . . . 100 SER CB . 15256 1 1214 . 1 1 100 100 SER N N 15 112.354 0.3 . 1 . . . . 100 SER N . 15256 1 1215 . 1 1 101 101 ALA H H 1 7.246 0.020 . 1 . . . . 101 ALA H . 15256 1 1216 . 1 1 101 101 ALA HA H 1 4.554 0.020 . 1 . . . . 101 ALA HA . 15256 1 1217 . 1 1 101 101 ALA HB1 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1218 . 1 1 101 101 ALA HB2 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1219 . 1 1 101 101 ALA HB3 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1220 . 1 1 101 101 ALA C C 13 174.559 0.3 . 1 . . . . 101 ALA C . 15256 1 1221 . 1 1 101 101 ALA CA C 13 50.748 0.3 . 1 . . . . 101 ALA CA . 15256 1 1222 . 1 1 101 101 ALA CB C 13 17.303 0.3 . 1 . . . . 101 ALA CB . 15256 1 1223 . 1 1 101 101 ALA N N 15 127.042 0.3 . 1 . . . . 101 ALA N . 15256 1 1224 . 1 1 102 102 PRO HA H 1 4.685 0.020 . 1 . . . . 102 PRO HA . 15256 1 1225 . 1 1 102 102 PRO HB2 H 1 2.362 0.020 . 2 . . . . 102 PRO HB2 . 15256 1 1226 . 1 1 102 102 PRO HB3 H 1 1.876 0.020 . 2 . . . . 102 PRO HB3 . 15256 1 1227 . 1 1 102 102 PRO HD2 H 1 3.954 0.020 . 2 . . . . 102 PRO HD2 . 15256 1 1228 . 1 1 102 102 PRO HD3 H 1 3.639 0.020 . 2 . . . . 102 PRO HD3 . 15256 1 1229 . 1 1 102 102 PRO HG2 H 1 2.084 0.020 . 2 . . . . 102 PRO HG2 . 15256 1 1230 . 1 1 102 102 PRO HG3 H 1 2.028 0.020 . 2 . . . . 102 PRO HG3 . 15256 1 1231 . 1 1 102 102 PRO CA C 13 61.320 0.3 . 1 . . . . 102 PRO CA . 15256 1 1232 . 1 1 102 102 PRO CB C 13 30.826 0.3 . 1 . . . . 102 PRO CB . 15256 1 1233 . 1 1 102 102 PRO CD C 13 50.457 0.3 . 1 . . . . 102 PRO CD . 15256 1 1234 . 1 1 102 102 PRO CG C 13 27.539 0.3 . 1 . . . . 102 PRO CG . 15256 1 1235 . 1 1 103 103 PRO HA H 1 4.336 0.020 . 1 . . . . 103 PRO HA . 15256 1 1236 . 1 1 103 103 PRO HB2 H 1 2.251 0.020 . 2 . . . . 103 PRO HB2 . 15256 1 1237 . 1 1 103 103 PRO HB3 H 1 1.892 0.020 . 2 . . . . 103 PRO HB3 . 15256 1 1238 . 1 1 103 103 PRO HD2 H 1 3.825 0.020 . 2 . . . . 103 PRO HD2 . 15256 1 1239 . 1 1 103 103 PRO HD3 H 1 3.663 0.020 . 2 . . . . 103 PRO HD3 . 15256 1 1240 . 1 1 103 103 PRO HG2 H 1 2.039 0.020 . 1 . . . . 103 PRO HG2 . 15256 1 1241 . 1 1 103 103 PRO HG3 H 1 2.039 0.020 . 1 . . . . 103 PRO HG3 . 15256 1 1242 . 1 1 103 103 PRO C C 13 176.321 0.3 . 1 . . . . 103 PRO C . 15256 1 1243 . 1 1 103 103 PRO CA C 13 63.279 0.3 . 1 . . . . 103 PRO CA . 15256 1 1244 . 1 1 103 103 PRO CB C 13 31.644 0.3 . 1 . . . . 103 PRO CB . 15256 1 1245 . 1 1 103 103 PRO CD C 13 50.459 0.3 . 1 . . . . 103 PRO CD . 15256 1 1246 . 1 1 103 103 PRO CG C 13 27.524 0.3 . 1 . . . . 103 PRO CG . 15256 1 1247 . 1 1 104 104 ASN H H 1 8.368 0.020 . 1 . . . . 104 ASN H . 15256 1 1248 . 1 1 104 104 ASN HA H 1 4.612 0.020 . 1 . . . . 104 ASN HA . 15256 1 1249 . 1 1 104 104 ASN HB2 H 1 2.690 0.020 . 1 . . . . 104 ASN HB2 . 15256 1 1250 . 1 1 104 104 ASN HB3 H 1 2.690 0.020 . 1 . . . . 104 ASN HB3 . 15256 1 1251 . 1 1 104 104 ASN HD21 H 1 8.020 0.020 . 1 . . . . 104 ASN HD21 . 15256 1 1252 . 1 1 104 104 ASN HD22 H 1 6.841 0.020 . 1 . . . . 104 ASN HD22 . 15256 1 1253 . 1 1 104 104 ASN C C 13 174.598 0.3 . 1 . . . . 104 ASN C . 15256 1 1254 . 1 1 104 104 ASN CA C 13 53.356 0.3 . 1 . . . . 104 ASN CA . 15256 1 1255 . 1 1 104 104 ASN CB C 13 40.598 0.3 . 1 . . . . 104 ASN CB . 15256 1 1256 . 1 1 104 104 ASN N N 15 119.522 0.3 . 1 . . . . 104 ASN N . 15256 1 1257 . 1 1 104 104 ASN ND2 N 15 113.452 0.3 . 1 . . . . 104 ASN ND2 . 15256 1 1258 . 1 1 105 105 ASP H H 1 8.465 0.020 . 1 . . . . 105 ASP H . 15256 1 1259 . 1 1 105 105 ASP HA H 1 4.533 0.020 . 1 . . . . 105 ASP HA . 15256 1 1260 . 1 1 105 105 ASP HB2 H 1 2.756 0.020 . 2 . . . . 105 ASP HB2 . 15256 1 1261 . 1 1 105 105 ASP HB3 H 1 2.660 0.020 . 2 . . . . 105 ASP HB3 . 15256 1 1262 . 1 1 105 105 ASP C C 13 175.611 0.3 . 1 . . . . 105 ASP C . 15256 1 1263 . 1 1 105 105 ASP CA C 13 54.835 0.3 . 1 . . . . 105 ASP CA . 15256 1 1264 . 1 1 105 105 ASP CB C 13 40.172 0.3 . 1 . . . . 105 ASP CB . 15256 1 1265 . 1 1 105 105 ASP N N 15 123.951 0.3 . 1 . . . . 105 ASP N . 15256 1 1266 . 1 1 106 106 ASP H H 1 8.526 0.020 . 1 . . . . 106 ASP H . 15256 1 1267 . 1 1 106 106 ASP HA H 1 4.699 0.020 . 1 . . . . 106 ASP HA . 15256 1 1268 . 1 1 106 106 ASP HB2 H 1 2.924 0.020 . 2 . . . . 106 ASP HB2 . 15256 1 1269 . 1 1 106 106 ASP HB3 H 1 2.732 0.020 . 2 . . . . 106 ASP HB3 . 15256 1 1270 . 1 1 106 106 ASP C C 13 175.808 0.3 . 1 . . . . 106 ASP C . 15256 1 1271 . 1 1 106 106 ASP CA C 13 52.415 0.3 . 1 . . . . 106 ASP CA . 15256 1 1272 . 1 1 106 106 ASP CB C 13 40.722 0.3 . 1 . . . . 106 ASP CB . 15256 1 1273 . 1 1 106 106 ASP N N 15 120.423 0.3 . 1 . . . . 106 ASP N . 15256 1 1274 . 1 1 107 107 LYS H H 1 8.763 0.020 . 1 . . . . 107 LYS H . 15256 1 1275 . 1 1 107 107 LYS HA H 1 3.981 0.020 . 1 . . . . 107 LYS HA . 15256 1 1276 . 1 1 107 107 LYS HB2 H 1 1.790 0.020 . 1 . . . . 107 LYS HB2 . 15256 1 1277 . 1 1 107 107 LYS HD2 H 1 1.714 0.020 . 1 . . . . 107 LYS HD2 . 15256 1 1278 . 1 1 107 107 LYS HD3 H 1 1.714 0.020 . 1 . . . . 107 LYS HD3 . 15256 1 1279 . 1 1 107 107 LYS HE2 H 1 2.999 0.020 . 1 . . . . 107 LYS HE2 . 15256 1 1280 . 1 1 107 107 LYS HE3 H 1 2.999 0.020 . 1 . . . . 107 LYS HE3 . 15256 1 1281 . 1 1 107 107 LYS HG2 H 1 1.565 0.020 . 2 . . . . 107 LYS HG2 . 15256 1 1282 . 1 1 107 107 LYS HG3 H 1 1.500 0.020 . 2 . . . . 107 LYS HG3 . 15256 1 1283 . 1 1 107 107 LYS C C 13 179.766 0.3 . 1 . . . . 107 LYS C . 15256 1 1284 . 1 1 107 107 LYS CA C 13 59.015 0.3 . 1 . . . . 107 LYS CA . 15256 1 1285 . 1 1 107 107 LYS CB C 13 32.519 0.3 . 1 . . . . 107 LYS CB . 15256 1 1286 . 1 1 107 107 LYS CD C 13 29.215 0.3 . 1 . . . . 107 LYS CD . 15256 1 1287 . 1 1 107 107 LYS CE C 13 42.052 0.3 . 1 . . . . 107 LYS CE . 15256 1 1288 . 1 1 107 107 LYS CG C 13 25.418 0.3 . 1 . . . . 107 LYS CG . 15256 1 1289 . 1 1 107 107 LYS N N 15 124.152 0.3 . 1 . . . . 107 LYS N . 15256 1 1290 . 1 1 108 108 CYS H H 1 8.204 0.020 . 1 . . . . 108 CYS H . 15256 1 1291 . 1 1 108 108 CYS HA H 1 4.092 0.020 . 1 . . . . 108 CYS HA . 15256 1 1292 . 1 1 108 108 CYS HB2 H 1 3.659 0.020 . 2 . . . . 108 CYS HB2 . 15256 1 1293 . 1 1 108 108 CYS HB3 H 1 3.315 0.020 . 2 . . . . 108 CYS HB3 . 15256 1 1294 . 1 1 108 108 CYS C C 13 175.271 0.3 . 1 . . . . 108 CYS C . 15256 1 1295 . 1 1 108 108 CYS CA C 13 60.860 0.3 . 1 . . . . 108 CYS CA . 15256 1 1296 . 1 1 108 108 CYS CB C 13 43.630 0.3 . 1 . . . . 108 CYS CB . 15256 1 1297 . 1 1 108 108 CYS N N 15 116.321 0.3 . 1 . . . . 108 CYS N . 15256 1 1298 . 1 1 109 109 MET H H 1 7.515 0.020 . 1 . . . . 109 MET H . 15256 1 1299 . 1 1 109 109 MET HA H 1 4.381 0.020 . 1 . . . . 109 MET HA . 15256 1 1300 . 1 1 109 109 MET HB2 H 1 1.995 0.020 . 2 . . . . 109 MET HB2 . 15256 1 1301 . 1 1 109 109 MET HB3 H 1 2.044 0.020 . 2 . . . . 109 MET HB3 . 15256 1 1302 . 1 1 109 109 MET HE1 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1303 . 1 1 109 109 MET HE2 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1304 . 1 1 109 109 MET HE3 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1305 . 1 1 109 109 MET HG2 H 1 2.744 0.020 . 2 . . . . 109 MET HG2 . 15256 1 1306 . 1 1 109 109 MET HG3 H 1 2.548 0.020 . 2 . . . . 109 MET HG3 . 15256 1 1307 . 1 1 109 109 MET C C 13 177.870 0.3 . 1 . . . . 109 MET C . 15256 1 1308 . 1 1 109 109 MET CA C 13 55.973 0.3 . 1 . . . . 109 MET CA . 15256 1 1309 . 1 1 109 109 MET CB C 13 30.776 0.3 . 1 . . . . 109 MET CB . 15256 1 1310 . 1 1 109 109 MET CE C 13 15.882 0.3 . 1 . . . . 109 MET CE . 15256 1 1311 . 1 1 109 109 MET CG C 13 31.488 0.3 . 1 . . . . 109 MET CG . 15256 1 1312 . 1 1 109 109 MET N N 15 118.332 0.3 . 1 . . . . 109 MET N . 15256 1 1313 . 1 1 110 110 LYS H H 1 8.420 0.020 . 1 . . . . 110 LYS H . 15256 1 1314 . 1 1 110 110 LYS HA H 1 4.300 0.020 . 1 . . . . 110 LYS HA . 15256 1 1315 . 1 1 110 110 LYS HB2 H 1 1.805 0.020 . 1 . . . . 110 LYS HB2 . 15256 1 1316 . 1 1 110 110 LYS HB3 H 1 1.805 0.020 . 1 . . . . 110 LYS HB3 . 15256 1 1317 . 1 1 110 110 LYS HD2 H 1 1.923 0.020 . 1 . . . . 110 LYS HD2 . 15256 1 1318 . 1 1 110 110 LYS HD3 H 1 1.923 0.020 . 1 . . . . 110 LYS HD3 . 15256 1 1319 . 1 1 110 110 LYS HE2 H 1 2.986 0.020 . 1 . . . . 110 LYS HE2 . 15256 1 1320 . 1 1 110 110 LYS HE3 H 1 2.986 0.020 . 1 . . . . 110 LYS HE3 . 15256 1 1321 . 1 1 110 110 LYS HG2 H 1 1.543 0.020 . 2 . . . . 110 LYS HG2 . 15256 1 1322 . 1 1 110 110 LYS HG3 H 1 1.492 0.020 . 2 . . . . 110 LYS HG3 . 15256 1 1323 . 1 1 110 110 LYS C C 13 178.007 0.3 . 1 . . . . 110 LYS C . 15256 1 1324 . 1 1 110 110 LYS CA C 13 59.107 0.3 . 1 . . . . 110 LYS CA . 15256 1 1325 . 1 1 110 110 LYS CB C 13 31.956 0.3 . 1 . . . . 110 LYS CB . 15256 1 1326 . 1 1 110 110 LYS CD C 13 29.190 0.3 . 1 . . . . 110 LYS CD . 15256 1 1327 . 1 1 110 110 LYS CE C 13 42.129 0.3 . 1 . . . . 110 LYS CE . 15256 1 1328 . 1 1 110 110 LYS CG C 13 24.536 0.3 . 1 . . . . 110 LYS CG . 15256 1 1329 . 1 1 110 110 LYS N N 15 120.738 0.3 . 1 . . . . 110 LYS N . 15256 1 1330 . 1 1 111 111 THR H H 1 7.385 0.020 . 1 . . . . 111 THR H . 15256 1 1331 . 1 1 111 111 THR HA H 1 3.753 0.020 . 1 . . . . 111 THR HA . 15256 1 1332 . 1 1 111 111 THR HB H 1 4.155 0.020 . 1 . . . . 111 THR HB . 15256 1 1333 . 1 1 111 111 THR HG21 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1334 . 1 1 111 111 THR HG22 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1335 . 1 1 111 111 THR HG23 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1336 . 1 1 111 111 THR C C 13 175.245 0.3 . 1 . . . . 111 THR C . 15256 1 1337 . 1 1 111 111 THR CA C 13 67.045 0.3 . 1 . . . . 111 THR CA . 15256 1 1338 . 1 1 111 111 THR CB C 13 67.843 0.3 . 1 . . . . 111 THR CB . 15256 1 1339 . 1 1 111 111 THR CG2 C 13 23.523 0.3 . 1 . . . . 111 THR CG2 . 15256 1 1340 . 1 1 111 111 THR N N 15 115.131 0.3 . 1 . . . . 111 THR N . 15256 1 1341 . 1 1 112 112 ILE H H 1 7.166 0.020 . 1 . . . . 112 ILE H . 15256 1 1342 . 1 1 112 112 ILE HA H 1 3.484 0.020 . 1 . . . . 112 ILE HA . 15256 1 1343 . 1 1 112 112 ILE HB H 1 2.002 0.020 . 1 . . . . 112 ILE HB . 15256 1 1344 . 1 1 112 112 ILE HD11 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1345 . 1 1 112 112 ILE HD12 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1346 . 1 1 112 112 ILE HD13 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1347 . 1 1 112 112 ILE HG12 H 1 1.551 0.020 . 2 . . . . 112 ILE HG12 . 15256 1 1348 . 1 1 112 112 ILE HG13 H 1 0.890 0.020 . 2 . . . . 112 ILE HG13 . 15256 1 1349 . 1 1 112 112 ILE HG21 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1350 . 1 1 112 112 ILE HG22 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1351 . 1 1 112 112 ILE HG23 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1352 . 1 1 112 112 ILE C C 13 176.523 0.3 . 1 . . . . 112 ILE C . 15256 1 1353 . 1 1 112 112 ILE CA C 13 65.533 0.3 . 1 . . . . 112 ILE CA . 15256 1 1354 . 1 1 112 112 ILE CB C 13 37.210 0.3 . 1 . . . . 112 ILE CB . 15256 1 1355 . 1 1 112 112 ILE CD1 C 13 13.278 0.3 . 1 . . . . 112 ILE CD1 . 15256 1 1356 . 1 1 112 112 ILE CG1 C 13 28.770 0.3 . 1 . . . . 112 ILE CG1 . 15256 1 1357 . 1 1 112 112 ILE CG2 C 13 17.623 0.3 . 1 . . . . 112 ILE CG2 . 15256 1 1358 . 1 1 112 112 ILE N N 15 120.312 0.3 . 1 . . . . 112 ILE N . 15256 1 1359 . 1 1 113 113 ASP H H 1 8.117 0.020 . 1 . . . . 113 ASP H . 15256 1 1360 . 1 1 113 113 ASP HA H 1 4.471 0.020 . 1 . . . . 113 ASP HA . 15256 1 1361 . 1 1 113 113 ASP HB2 H 1 2.969 0.020 . 2 . . . . 113 ASP HB2 . 15256 1 1362 . 1 1 113 113 ASP HB3 H 1 2.765 0.020 . 2 . . . . 113 ASP HB3 . 15256 1 1363 . 1 1 113 113 ASP C C 13 179.765 0.3 . 1 . . . . 113 ASP C . 15256 1 1364 . 1 1 113 113 ASP CA C 13 57.698 0.3 . 1 . . . . 113 ASP CA . 15256 1 1365 . 1 1 113 113 ASP CB C 13 39.336 0.3 . 1 . . . . 113 ASP CB . 15256 1 1366 . 1 1 113 113 ASP N N 15 119.951 0.3 . 1 . . . . 113 ASP N . 15256 1 1367 . 1 1 114 114 VAL H H 1 8.625 0.020 . 1 . . . . 114 VAL H . 15256 1 1368 . 1 1 114 114 VAL HA H 1 3.555 0.020 . 1 . . . . 114 VAL HA . 15256 1 1369 . 1 1 114 114 VAL HB H 1 2.158 0.020 . 1 . . . . 114 VAL HB . 15256 1 1370 . 1 1 114 114 VAL HG11 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1371 . 1 1 114 114 VAL HG12 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1372 . 1 1 114 114 VAL HG13 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1373 . 1 1 114 114 VAL HG21 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1374 . 1 1 114 114 VAL HG22 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1375 . 1 1 114 114 VAL HG23 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1376 . 1 1 114 114 VAL C C 13 176.981 0.3 . 1 . . . . 114 VAL C . 15256 1 1377 . 1 1 114 114 VAL CA C 13 67.648 0.3 . 1 . . . . 114 VAL CA . 15256 1 1378 . 1 1 114 114 VAL CB C 13 32.109 0.3 . 1 . . . . 114 VAL CB . 15256 1 1379 . 1 1 114 114 VAL CG1 C 13 23.535 0.3 . 1 . . . . 114 VAL CG1 . 15256 1 1380 . 1 1 114 114 VAL CG2 C 13 20.850 0.3 . 1 . . . . 114 VAL CG2 . 15256 1 1381 . 1 1 114 114 VAL N N 15 121.959 0.3 . 1 . . . . 114 VAL N . 15256 1 1382 . 1 1 115 115 ALA H H 1 8.868 0.020 . 1 . . . . 115 ALA H . 15256 1 1383 . 1 1 115 115 ALA HA H 1 4.120 0.020 . 1 . . . . 115 ALA HA . 15256 1 1384 . 1 1 115 115 ALA HB1 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1385 . 1 1 115 115 ALA HB2 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1386 . 1 1 115 115 ALA HB3 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1387 . 1 1 115 115 ALA C C 13 179.187 0.3 . 1 . . . . 115 ALA C . 15256 1 1388 . 1 1 115 115 ALA CA C 13 55.791 0.3 . 1 . . . . 115 ALA CA . 15256 1 1389 . 1 1 115 115 ALA CB C 13 17.888 0.3 . 1 . . . . 115 ALA CB . 15256 1 1390 . 1 1 115 115 ALA N N 15 122.103 0.3 . 1 . . . . 115 ALA N . 15256 1 1391 . 1 1 116 116 MET H H 1 9.025 0.020 . 1 . . . . 116 MET H . 15256 1 1392 . 1 1 116 116 MET HA H 1 4.469 0.020 . 1 . . . . 116 MET HA . 15256 1 1393 . 1 1 116 116 MET HB2 H 1 2.949 0.020 . 2 . . . . 116 MET HB2 . 15256 1 1394 . 1 1 116 116 MET HB3 H 1 2.693 0.020 . 2 . . . . 116 MET HB3 . 15256 1 1395 . 1 1 116 116 MET HE1 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1396 . 1 1 116 116 MET HE2 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1397 . 1 1 116 116 MET HE3 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1398 . 1 1 116 116 MET HG2 H 1 2.411 0.020 . 2 . . . . 116 MET HG2 . 15256 1 1399 . 1 1 116 116 MET HG3 H 1 2.128 0.020 . 2 . . . . 116 MET HG3 . 15256 1 1400 . 1 1 116 116 MET C C 13 178.533 0.3 . 1 . . . . 116 MET C . 15256 1 1401 . 1 1 116 116 MET CA C 13 57.688 0.3 . 1 . . . . 116 MET CA . 15256 1 1402 . 1 1 116 116 MET CB C 13 31.851 0.3 . 1 . . . . 116 MET CB . 15256 1 1403 . 1 1 116 116 MET CE C 13 16.287 0.3 . 1 . . . . 116 MET CE . 15256 1 1404 . 1 1 116 116 MET CG C 13 31.154 0.3 . 1 . . . . 116 MET CG . 15256 1 1405 . 1 1 116 116 MET N N 15 115.763 0.3 . 1 . . . . 116 MET N . 15256 1 1406 . 1 1 117 117 CYS H H 1 7.897 0.020 . 1 . . . . 117 CYS H . 15256 1 1407 . 1 1 117 117 CYS HA H 1 4.383 0.020 . 1 . . . . 117 CYS HA . 15256 1 1408 . 1 1 117 117 CYS HB2 H 1 3.481 0.020 . 2 . . . . 117 CYS HB2 . 15256 1 1409 . 1 1 117 117 CYS HB3 H 1 3.322 0.020 . 2 . . . . 117 CYS HB3 . 15256 1 1410 . 1 1 117 117 CYS C C 13 174.880 0.3 . 1 . . . . 117 CYS C . 15256 1 1411 . 1 1 117 117 CYS CA C 13 59.718 0.3 . 1 . . . . 117 CYS CA . 15256 1 1412 . 1 1 117 117 CYS CB C 13 36.489 0.3 . 1 . . . . 117 CYS CB . 15256 1 1413 . 1 1 117 117 CYS N N 15 120.991 0.3 . 1 . . . . 117 CYS N . 15256 1 1414 . 1 1 118 118 PHE H H 1 8.814 0.020 . 1 . . . . 118 PHE H . 15256 1 1415 . 1 1 118 118 PHE HA H 1 4.070 0.020 . 1 . . . . 118 PHE HA . 15256 1 1416 . 1 1 118 118 PHE HB2 H 1 3.380 0.020 . 2 . . . . 118 PHE HB2 . 15256 1 1417 . 1 1 118 118 PHE HB3 H 1 3.098 0.020 . 2 . . . . 118 PHE HB3 . 15256 1 1418 . 1 1 118 118 PHE HD1 H 1 7.030 0.020 . 1 . . . . 118 PHE HD1 . 15256 1 1419 . 1 1 118 118 PHE HD2 H 1 7.030 0.020 . 1 . . . . 118 PHE HD2 . 15256 1 1420 . 1 1 118 118 PHE HE1 H 1 7.570 0.020 . 1 . . . . 118 PHE HE1 . 15256 1 1421 . 1 1 118 118 PHE HE2 H 1 7.570 0.020 . 1 . . . . 118 PHE HE2 . 15256 1 1422 . 1 1 118 118 PHE HZ H 1 6.976 0.020 . 1 . . . . 118 PHE HZ . 15256 1 1423 . 1 1 118 118 PHE C C 13 175.893 0.3 . 1 . . . . 118 PHE C . 15256 1 1424 . 1 1 118 118 PHE CA C 13 60.979 0.3 . 1 . . . . 118 PHE CA . 15256 1 1425 . 1 1 118 118 PHE CB C 13 39.738 0.3 . 1 . . . . 118 PHE CB . 15256 1 1426 . 1 1 118 118 PHE CD1 C 13 131.378 0.3 . 1 . . . . 118 PHE CD1 . 15256 1 1427 . 1 1 118 118 PHE CD2 C 13 131.378 0.3 . 1 . . . . 118 PHE CD2 . 15256 1 1428 . 1 1 118 118 PHE CE1 C 13 131.148 0.3 . 1 . . . . 118 PHE CE1 . 15256 1 1429 . 1 1 118 118 PHE CE2 C 13 131.148 0.3 . 1 . . . . 118 PHE CE2 . 15256 1 1430 . 1 1 118 118 PHE CZ C 13 128.132 0.3 . 1 . . . . 118 PHE CZ . 15256 1 1431 . 1 1 118 118 PHE N N 15 123.258 0.3 . 1 . . . . 118 PHE N . 15256 1 1432 . 1 1 119 119 LYS H H 1 8.272 0.020 . 1 . . . . 119 LYS H . 15256 1 1433 . 1 1 119 119 LYS HA H 1 3.592 0.020 . 1 . . . . 119 LYS HA . 15256 1 1434 . 1 1 119 119 LYS HB2 H 1 1.928 0.020 . 1 . . . . 119 LYS HB2 . 15256 1 1435 . 1 1 119 119 LYS HB3 H 1 1.928 0.020 . 1 . . . . 119 LYS HB3 . 15256 1 1436 . 1 1 119 119 LYS HD2 H 1 1.368 0.020 . 1 . . . . 119 LYS HD2 . 15256 1 1437 . 1 1 119 119 LYS HD3 H 1 1.368 0.020 . 1 . . . . 119 LYS HD3 . 15256 1 1438 . 1 1 119 119 LYS HE2 H 1 2.724 0.020 . 2 . . . . 119 LYS HE2 . 15256 1 1439 . 1 1 119 119 LYS HE3 H 1 2.582 0.020 . 2 . . . . 119 LYS HE3 . 15256 1 1440 . 1 1 119 119 LYS HG2 H 1 1.685 0.020 . 2 . . . . 119 LYS HG2 . 15256 1 1441 . 1 1 119 119 LYS HG3 H 1 1.418 0.020 . 2 . . . . 119 LYS HG3 . 15256 1 1442 . 1 1 119 119 LYS C C 13 177.754 0.3 . 1 . . . . 119 LYS C . 15256 1 1443 . 1 1 119 119 LYS CA C 13 59.307 0.3 . 1 . . . . 119 LYS CA . 15256 1 1444 . 1 1 119 119 LYS CB C 13 32.294 0.3 . 1 . . . . 119 LYS CB . 15256 1 1445 . 1 1 119 119 LYS CD C 13 29.093 0.3 . 1 . . . . 119 LYS CD . 15256 1 1446 . 1 1 119 119 LYS CE C 13 41.597 0.3 . 1 . . . . 119 LYS CE . 15256 1 1447 . 1 1 119 119 LYS CG C 13 24.988 0.3 . 1 . . . . 119 LYS CG . 15256 1 1448 . 1 1 119 119 LYS N N 15 116.304 0.3 . 1 . . . . 119 LYS N . 15256 1 1449 . 1 1 120 120 LYS H H 1 7.828 0.020 . 1 . . . . 120 LYS H . 15256 1 1450 . 1 1 120 120 LYS HA H 1 4.051 0.020 . 1 . . . . 120 LYS HA . 15256 1 1451 . 1 1 120 120 LYS HB2 H 1 2.009 0.020 . 1 . . . . 120 LYS HB2 . 15256 1 1452 . 1 1 120 120 LYS HB3 H 1 2.009 0.020 . 1 . . . . 120 LYS HB3 . 15256 1 1453 . 1 1 120 120 LYS HD2 H 1 1.588 0.020 . 1 . . . . 120 LYS HD2 . 15256 1 1454 . 1 1 120 120 LYS HD3 H 1 1.588 0.020 . 1 . . . . 120 LYS HD3 . 15256 1 1455 . 1 1 120 120 LYS HE2 H 1 2.949 0.020 . 1 . . . . 120 LYS HE2 . 15256 1 1456 . 1 1 120 120 LYS HE3 H 1 2.949 0.020 . 1 . . . . 120 LYS HE3 . 15256 1 1457 . 1 1 120 120 LYS HG2 H 1 1.380 0.020 . 1 . . . . 120 LYS HG2 . 15256 1 1458 . 1 1 120 120 LYS HG3 H 1 1.380 0.020 . 1 . . . . 120 LYS HG3 . 15256 1 1459 . 1 1 120 120 LYS C C 13 179.952 0.3 . 1 . . . . 120 LYS C . 15256 1 1460 . 1 1 120 120 LYS CA C 13 59.317 0.3 . 1 . . . . 120 LYS CA . 15256 1 1461 . 1 1 120 120 LYS CB C 13 32.578 0.3 . 1 . . . . 120 LYS CB . 15256 1 1462 . 1 1 120 120 LYS CD C 13 29.483 0.3 . 1 . . . . 120 LYS CD . 15256 1 1463 . 1 1 120 120 LYS CE C 13 41.990 0.3 . 1 . . . . 120 LYS CE . 15256 1 1464 . 1 1 120 120 LYS CG C 13 24.701 0.3 . 1 . . . . 120 LYS CG . 15256 1 1465 . 1 1 120 120 LYS N N 15 118.113 0.3 . 1 . . . . 120 LYS N . 15256 1 1466 . 1 1 121 121 GLU H H 1 8.671 0.020 . 1 . . . . 121 GLU H . 15256 1 1467 . 1 1 121 121 GLU HA H 1 4.074 0.020 . 1 . . . . 121 GLU HA . 15256 1 1468 . 1 1 121 121 GLU HB2 H 1 2.065 0.020 . 2 . . . . 121 GLU HB2 . 15256 1 1469 . 1 1 121 121 GLU HB3 H 1 1.933 0.020 . 2 . . . . 121 GLU HB3 . 15256 1 1470 . 1 1 121 121 GLU HG2 H 1 2.615 0.020 . 2 . . . . 121 GLU HG2 . 15256 1 1471 . 1 1 121 121 GLU HG3 H 1 2.422 0.020 . 2 . . . . 121 GLU HG3 . 15256 1 1472 . 1 1 121 121 GLU C C 13 180.248 0.3 . 1 . . . . 121 GLU C . 15256 1 1473 . 1 1 121 121 GLU CA C 13 58.514 0.3 . 1 . . . . 121 GLU CA . 15256 1 1474 . 1 1 121 121 GLU CB C 13 30.471 0.3 . 1 . . . . 121 GLU CB . 15256 1 1475 . 1 1 121 121 GLU CG C 13 35.820 0.3 . 1 . . . . 121 GLU CG . 15256 1 1476 . 1 1 121 121 GLU N N 15 119.140 0.3 . 1 . . . . 121 GLU N . 15256 1 1477 . 1 1 122 122 ILE H H 1 8.199 0.020 . 1 . . . . 122 ILE H . 15256 1 1478 . 1 1 122 122 ILE HA H 1 3.673 0.020 . 1 . . . . 122 ILE HA . 15256 1 1479 . 1 1 122 122 ILE HB H 1 1.535 0.020 . 1 . . . . 122 ILE HB . 15256 1 1480 . 1 1 122 122 ILE HD11 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1481 . 1 1 122 122 ILE HD12 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1482 . 1 1 122 122 ILE HD13 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1483 . 1 1 122 122 ILE HG12 H 1 1.039 0.020 . 2 . . . . 122 ILE HG12 . 15256 1 1484 . 1 1 122 122 ILE HG13 H 1 0.940 0.020 . 2 . . . . 122 ILE HG13 . 15256 1 1485 . 1 1 122 122 ILE HG21 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1486 . 1 1 122 122 ILE HG22 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1487 . 1 1 122 122 ILE HG23 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1488 . 1 1 122 122 ILE C C 13 177.948 0.3 . 1 . . . . 122 ILE C . 15256 1 1489 . 1 1 122 122 ILE CA C 13 64.424 0.3 . 1 . . . . 122 ILE CA . 15256 1 1490 . 1 1 122 122 ILE CB C 13 37.293 0.3 . 1 . . . . 122 ILE CB . 15256 1 1491 . 1 1 122 122 ILE CD1 C 13 13.861 0.3 . 1 . . . . 122 ILE CD1 . 15256 1 1492 . 1 1 122 122 ILE CG1 C 13 25.939 0.3 . 1 . . . . 122 ILE CG1 . 15256 1 1493 . 1 1 122 122 ILE CG2 C 13 17.410 0.3 . 1 . . . . 122 ILE CG2 . 15256 1 1494 . 1 1 122 122 ILE N N 15 115.280 0.3 . 1 . . . . 122 ILE N . 15256 1 1495 . 1 1 123 123 HIS H H 1 7.329 0.020 . 1 . . . . 123 HIS H . 15256 1 1496 . 1 1 123 123 HIS HA H 1 4.339 0.020 . 1 . . . . 123 HIS HA . 15256 1 1497 . 1 1 123 123 HIS HB2 H 1 3.367 0.020 . 2 . . . . 123 HIS HB2 . 15256 1 1498 . 1 1 123 123 HIS HB3 H 1 3.266 0.020 . 2 . . . . 123 HIS HB3 . 15256 1 1499 . 1 1 123 123 HIS HD2 H 1 7.453 0.020 . 1 . . . . 123 HIS HD2 . 15256 1 1500 . 1 1 123 123 HIS C C 13 174.204 0.3 . 1 . . . . 123 HIS C . 15256 1 1501 . 1 1 123 123 HIS CA C 13 57.633 0.3 . 1 . . . . 123 HIS CA . 15256 1 1502 . 1 1 123 123 HIS CB C 13 28.058 0.3 . 1 . . . . 123 HIS CB . 15256 1 1503 . 1 1 123 123 HIS CD2 C 13 119.855 0.3 . 1 . . . . 123 HIS CD2 . 15256 1 1504 . 1 1 123 123 HIS N N 15 118.215 0.3 . 1 . . . . 123 HIS N . 15256 1 1505 . 1 1 124 124 LYS H H 1 7.475 0.020 . 1 . . . . 124 LYS H . 15256 1 1506 . 1 1 124 124 LYS HA H 1 4.241 0.020 . 1 . . . . 124 LYS HA . 15256 1 1507 . 1 1 124 124 LYS HB2 H 1 2.011 0.020 . 1 . . . . 124 LYS HB2 . 15256 1 1508 . 1 1 124 124 LYS HB3 H 1 2.011 0.020 . 1 . . . . 124 LYS HB3 . 15256 1 1509 . 1 1 124 124 LYS HD2 H 1 1.729 0.020 . 1 . . . . 124 LYS HD2 . 15256 1 1510 . 1 1 124 124 LYS HD3 H 1 1.729 0.020 . 1 . . . . 124 LYS HD3 . 15256 1 1511 . 1 1 124 124 LYS HE2 H 1 2.931 0.020 . 1 . . . . 124 LYS HE2 . 15256 1 1512 . 1 1 124 124 LYS HE3 H 1 2.931 0.020 . 1 . . . . 124 LYS HE3 . 15256 1 1513 . 1 1 124 124 LYS HG2 H 1 1.476 0.020 . 1 . . . . 124 LYS HG2 . 15256 1 1514 . 1 1 124 124 LYS HG3 H 1 1.476 0.020 . 1 . . . . 124 LYS HG3 . 15256 1 1515 . 1 1 124 124 LYS C C 13 176.915 0.3 . 1 . . . . 124 LYS C . 15256 1 1516 . 1 1 124 124 LYS CA C 13 56.721 0.3 . 1 . . . . 124 LYS CA . 15256 1 1517 . 1 1 124 124 LYS CB C 13 32.705 0.3 . 1 . . . . 124 LYS CB . 15256 1 1518 . 1 1 124 124 LYS CD C 13 29.439 0.3 . 1 . . . . 124 LYS CD . 15256 1 1519 . 1 1 124 124 LYS CE C 13 42.014 0.3 . 1 . . . . 124 LYS CE . 15256 1 1520 . 1 1 124 124 LYS CG C 13 25.316 0.3 . 1 . . . . 124 LYS CG . 15256 1 1521 . 1 1 124 124 LYS N N 15 115.946 0.3 . 1 . . . . 124 LYS N . 15256 1 1522 . 1 1 125 125 LEU H H 1 7.055 0.020 . 1 . . . . 125 LEU H . 15256 1 1523 . 1 1 125 125 LEU HA H 1 4.294 0.020 . 1 . . . . 125 LEU HA . 15256 1 1524 . 1 1 125 125 LEU HB2 H 1 1.708 0.020 . 2 . . . . 125 LEU HB2 . 15256 1 1525 . 1 1 125 125 LEU HB3 H 1 0.967 0.020 . 2 . . . . 125 LEU HB3 . 15256 1 1526 . 1 1 125 125 LEU HD11 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1527 . 1 1 125 125 LEU HD12 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1528 . 1 1 125 125 LEU HD13 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1529 . 1 1 125 125 LEU HD21 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1530 . 1 1 125 125 LEU HD22 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1531 . 1 1 125 125 LEU HD23 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1532 . 1 1 125 125 LEU HG H 1 1.482 0.020 . 1 . . . . 125 LEU HG . 15256 1 1533 . 1 1 125 125 LEU C C 13 176.201 0.3 . 1 . . . . 125 LEU C . 15256 1 1534 . 1 1 125 125 LEU CA C 13 54.356 0.3 . 1 . . . . 125 LEU CA . 15256 1 1535 . 1 1 125 125 LEU CB C 13 43.092 0.3 . 1 . . . . 125 LEU CB . 15256 1 1536 . 1 1 125 125 LEU CD1 C 13 24.800 0.3 . 1 . . . . 125 LEU CD1 . 15256 1 1537 . 1 1 125 125 LEU CD2 C 13 21.990 0.3 . 1 . . . . 125 LEU CD2 . 15256 1 1538 . 1 1 125 125 LEU CG C 13 26.466 0.3 . 1 . . . . 125 LEU CG . 15256 1 1539 . 1 1 125 125 LEU N N 15 118.344 0.3 . 1 . . . . 125 LEU N . 15256 1 1540 . 1 1 126 126 ASN H H 1 8.710 0.020 . 1 . . . . 126 ASN H . 15256 1 1541 . 1 1 126 126 ASN HA H 1 4.770 0.020 . 1 . . . . 126 ASN HA . 15256 1 1542 . 1 1 126 126 ASN HB2 H 1 3.141 0.020 . 2 . . . . 126 ASN HB2 . 15256 1 1543 . 1 1 126 126 ASN HB3 H 1 2.955 0.020 . 2 . . . . 126 ASN HB3 . 15256 1 1544 . 1 1 126 126 ASN HD21 H 1 7.663 0.020 . 1 . . . . 126 ASN HD21 . 15256 1 1545 . 1 1 126 126 ASN HD22 H 1 6.966 0.020 . 1 . . . . 126 ASN HD22 . 15256 1 1546 . 1 1 126 126 ASN C C 13 173.017 0.3 . 1 . . . . 126 ASN C . 15256 1 1547 . 1 1 126 126 ASN CA C 13 52.662 0.3 . 1 . . . . 126 ASN CA . 15256 1 1548 . 1 1 126 126 ASN CB C 13 37.508 0.3 . 1 . . . . 126 ASN CB . 15256 1 1549 . 1 1 126 126 ASN N N 15 117.185 0.3 . 1 . . . . 126 ASN N . 15256 1 1550 . 1 1 126 126 ASN ND2 N 15 111.454 0.3 . 1 . . . . 126 ASN ND2 . 15256 1 1551 . 1 1 127 127 TRP H H 1 7.309 0.020 . 1 . . . . 127 TRP H . 15256 1 1552 . 1 1 127 127 TRP HA H 1 4.817 0.020 . 1 . . . . 127 TRP HA . 15256 1 1553 . 1 1 127 127 TRP HB2 H 1 3.329 0.020 . 2 . . . . 127 TRP HB2 . 15256 1 1554 . 1 1 127 127 TRP HB3 H 1 3.174 0.020 . 2 . . . . 127 TRP HB3 . 15256 1 1555 . 1 1 127 127 TRP HD1 H 1 7.453 0.020 . 1 . . . . 127 TRP HD1 . 15256 1 1556 . 1 1 127 127 TRP HE1 H 1 10.509 0.020 . 1 . . . . 127 TRP HE1 . 15256 1 1557 . 1 1 127 127 TRP HE3 H 1 7.256 0.020 . 1 . . . . 127 TRP HE3 . 15256 1 1558 . 1 1 127 127 TRP HH2 H 1 6.867 0.020 . 1 . . . . 127 TRP HH2 . 15256 1 1559 . 1 1 127 127 TRP HZ2 H 1 7.552 0.020 . 1 . . . . 127 TRP HZ2 . 15256 1 1560 . 1 1 127 127 TRP HZ3 H 1 6.934 0.020 . 1 . . . . 127 TRP HZ3 . 15256 1 1561 . 1 1 127 127 TRP C C 13 172.925 0.3 . 1 . . . . 127 TRP C . 15256 1 1562 . 1 1 127 127 TRP CA C 13 53.834 0.3 . 1 . . . . 127 TRP CA . 15256 1 1563 . 1 1 127 127 TRP CB C 13 29.838 0.3 . 1 . . . . 127 TRP CB . 15256 1 1564 . 1 1 127 127 TRP CD1 C 13 127.700 0.3 . 1 . . . . 127 TRP CD1 . 15256 1 1565 . 1 1 127 127 TRP CE3 C 13 120.573 0.3 . 1 . . . . 127 TRP CE3 . 15256 1 1566 . 1 1 127 127 TRP CH2 C 13 122.175 0.3 . 1 . . . . 127 TRP CH2 . 15256 1 1567 . 1 1 127 127 TRP CZ2 C 13 114.373 0.3 . 1 . . . . 127 TRP CZ2 . 15256 1 1568 . 1 1 127 127 TRP CZ3 C 13 120.694 0.3 . 1 . . . . 127 TRP CZ3 . 15256 1 1569 . 1 1 127 127 TRP N N 15 117.285 0.3 . 1 . . . . 127 TRP N . 15256 1 1570 . 1 1 127 127 TRP NE1 N 15 131.264 0.3 . 1 . . . . 127 TRP NE1 . 15256 1 1571 . 1 1 128 128 VAL H H 1 8.868 0.020 . 1 . . . . 128 VAL H . 15256 1 1572 . 1 1 128 128 VAL HA H 1 4.181 0.020 . 1 . . . . 128 VAL HA . 15256 1 1573 . 1 1 128 128 VAL HB H 1 2.018 0.020 . 1 . . . . 128 VAL HB . 15256 1 1574 . 1 1 128 128 VAL HG11 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1575 . 1 1 128 128 VAL HG12 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1576 . 1 1 128 128 VAL HG13 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1577 . 1 1 128 128 VAL HG21 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1578 . 1 1 128 128 VAL HG22 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1579 . 1 1 128 128 VAL HG23 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1580 . 1 1 128 128 VAL C C 13 174.140 0.3 . 1 . . . . 128 VAL C . 15256 1 1581 . 1 1 128 128 VAL CA C 13 59.392 0.3 . 1 . . . . 128 VAL CA . 15256 1 1582 . 1 1 128 128 VAL CB C 13 33.171 0.3 . 1 . . . . 128 VAL CB . 15256 1 1583 . 1 1 128 128 VAL CG1 C 13 20.465 0.3 . 1 . . . . 128 VAL CG1 . 15256 1 1584 . 1 1 128 128 VAL CG2 C 13 20.689 0.3 . 1 . . . . 128 VAL CG2 . 15256 1 1585 . 1 1 128 128 VAL N N 15 120.175 0.3 . 1 . . . . 128 VAL N . 15256 1 1586 . 1 1 129 129 PRO HA H 1 4.694 0.020 . 1 . . . . 129 PRO HA . 15256 1 1587 . 1 1 129 129 PRO HB2 H 1 2.004 0.020 . 2 . . . . 129 PRO HB2 . 15256 1 1588 . 1 1 129 129 PRO HB3 H 1 1.785 0.020 . 2 . . . . 129 PRO HB3 . 15256 1 1589 . 1 1 129 129 PRO HD2 H 1 3.251 0.020 . 2 . . . . 129 PRO HD2 . 15256 1 1590 . 1 1 129 129 PRO HD3 H 1 3.168 0.020 . 2 . . . . 129 PRO HD3 . 15256 1 1591 . 1 1 129 129 PRO HG2 H 1 1.369 0.020 . 2 . . . . 129 PRO HG2 . 15256 1 1592 . 1 1 129 129 PRO HG3 H 1 0.704 0.020 . 2 . . . . 129 PRO HG3 . 15256 1 1593 . 1 1 129 129 PRO C C 13 175.499 0.3 . 1 . . . . 129 PRO C . 15256 1 1594 . 1 1 129 129 PRO CA C 13 61.982 0.3 . 1 . . . . 129 PRO CA . 15256 1 1595 . 1 1 129 129 PRO CB C 13 31.644 0.3 . 1 . . . . 129 PRO CB . 15256 1 1596 . 1 1 129 129 PRO CD C 13 50.491 0.3 . 1 . . . . 129 PRO CD . 15256 1 1597 . 1 1 129 129 PRO CG C 13 26.982 0.3 . 1 . . . . 129 PRO CG . 15256 1 1598 . 1 1 130 130 ASN H H 1 8.125 0.020 . 1 . . . . 130 ASN H . 15256 1 1599 . 1 1 130 130 ASN HA H 1 4.609 0.020 . 1 . . . . 130 ASN HA . 15256 1 1600 . 1 1 130 130 ASN HB2 H 1 3.236 0.020 . 2 . . . . 130 ASN HB2 . 15256 1 1601 . 1 1 130 130 ASN HB3 H 1 2.995 0.020 . 2 . . . . 130 ASN HB3 . 15256 1 1602 . 1 1 130 130 ASN HD21 H 1 7.760 0.020 . 1 . . . . 130 ASN HD21 . 15256 1 1603 . 1 1 130 130 ASN HD22 H 1 7.373 0.020 . 1 . . . . 130 ASN HD22 . 15256 1 1604 . 1 1 130 130 ASN C C 13 174.257 0.3 . 1 . . . . 130 ASN C . 15256 1 1605 . 1 1 130 130 ASN CA C 13 52.748 0.3 . 1 . . . . 130 ASN CA . 15256 1 1606 . 1 1 130 130 ASN CB C 13 39.030 0.3 . 1 . . . . 130 ASN CB . 15256 1 1607 . 1 1 130 130 ASN N N 15 120.742 0.3 . 1 . . . . 130 ASN N . 15256 1 1608 . 1 1 130 130 ASN ND2 N 15 114.686 0.3 . 1 . . . . 130 ASN ND2 . 15256 1 1609 . 1 1 131 131 MET H H 1 8.581 0.020 . 1 . . . . 131 MET H . 15256 1 1610 . 1 1 131 131 MET HA H 1 3.893 0.020 . 1 . . . . 131 MET HA . 15256 1 1611 . 1 1 131 131 MET HB2 H 1 1.779 0.020 . 1 . . . . 131 MET HB2 . 15256 1 1612 . 1 1 131 131 MET HB3 H 1 1.779 0.020 . 1 . . . . 131 MET HB3 . 15256 1 1613 . 1 1 131 131 MET HE1 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1614 . 1 1 131 131 MET HE2 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1615 . 1 1 131 131 MET HE3 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1616 . 1 1 131 131 MET HG2 H 1 2.282 0.020 . 1 . . . . 131 MET HG2 . 15256 1 1617 . 1 1 131 131 MET HG3 H 1 2.282 0.020 . 1 . . . . 131 MET HG3 . 15256 1 1618 . 1 1 131 131 MET C C 13 176.754 0.3 . 1 . . . . 131 MET C . 15256 1 1619 . 1 1 131 131 MET CA C 13 58.675 0.3 . 1 . . . . 131 MET CA . 15256 1 1620 . 1 1 131 131 MET CB C 13 32.615 0.3 . 1 . . . . 131 MET CB . 15256 1 1621 . 1 1 131 131 MET CE C 13 16.697 0.3 . 1 . . . . 131 MET CE . 15256 1 1622 . 1 1 131 131 MET CG C 13 31.422 0.3 . 1 . . . . 131 MET CG . 15256 1 1623 . 1 1 131 131 MET N N 15 117.846 0.3 . 1 . . . . 131 MET N . 15256 1 1624 . 1 1 132 132 ASP H H 1 8.132 0.020 . 1 . . . . 132 ASP H . 15256 1 1625 . 1 1 132 132 ASP HA H 1 4.144 0.020 . 1 . . . . 132 ASP HA . 15256 1 1626 . 1 1 132 132 ASP HB2 H 1 2.931 0.020 . 2 . . . . 132 ASP HB2 . 15256 1 1627 . 1 1 132 132 ASP HB3 H 1 2.279 0.020 . 2 . . . . 132 ASP HB3 . 15256 1 1628 . 1 1 132 132 ASP C C 13 178.127 0.3 . 1 . . . . 132 ASP C . 15256 1 1629 . 1 1 132 132 ASP CA C 13 57.522 0.3 . 1 . . . . 132 ASP CA . 15256 1 1630 . 1 1 132 132 ASP CB C 13 39.788 0.3 . 1 . . . . 132 ASP CB . 15256 1 1631 . 1 1 132 132 ASP N N 15 117.463 0.3 . 1 . . . . 132 ASP N . 15256 1 1632 . 1 1 133 133 LEU H H 1 7.883 0.020 . 1 . . . . 133 LEU H . 15256 1 1633 . 1 1 133 133 LEU HA H 1 4.145 0.020 . 1 . . . . 133 LEU HA . 15256 1 1634 . 1 1 133 133 LEU HB2 H 1 1.536 0.020 . 2 . . . . 133 LEU HB2 . 15256 1 1635 . 1 1 133 133 LEU HB3 H 1 2.110 0.020 . 2 . . . . 133 LEU HB3 . 15256 1 1636 . 1 1 133 133 LEU HD11 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1637 . 1 1 133 133 LEU HD12 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1638 . 1 1 133 133 LEU HD13 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1639 . 1 1 133 133 LEU HD21 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1640 . 1 1 133 133 LEU HD22 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1641 . 1 1 133 133 LEU HD23 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1642 . 1 1 133 133 LEU HG H 1 1.190 0.020 . 1 . . . . 133 LEU HG . 15256 1 1643 . 1 1 133 133 LEU C C 13 178.140 0.3 . 1 . . . . 133 LEU C . 15256 1 1644 . 1 1 133 133 LEU CA C 13 57.542 0.3 . 1 . . . . 133 LEU CA . 15256 1 1645 . 1 1 133 133 LEU CB C 13 41.964 0.3 . 1 . . . . 133 LEU CB . 15256 1 1646 . 1 1 133 133 LEU CD1 C 13 24.878 0.3 . 1 . . . . 133 LEU CD1 . 15256 1 1647 . 1 1 133 133 LEU CD2 C 13 26.382 0.3 . 1 . . . . 133 LEU CD2 . 15256 1 1648 . 1 1 133 133 LEU CG C 13 26.437 0.3 . 1 . . . . 133 LEU CG . 15256 1 1649 . 1 1 133 133 LEU N N 15 118.415 0.3 . 1 . . . . 133 LEU N . 15256 1 1650 . 1 1 134 134 VAL H H 1 7.779 0.020 . 1 . . . . 134 VAL H . 15256 1 1651 . 1 1 134 134 VAL HA H 1 3.610 0.020 . 1 . . . . 134 VAL HA . 15256 1 1652 . 1 1 134 134 VAL HB H 1 2.217 0.020 . 1 . . . . 134 VAL HB . 15256 1 1653 . 1 1 134 134 VAL HG11 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1654 . 1 1 134 134 VAL HG12 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1655 . 1 1 134 134 VAL HG13 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1656 . 1 1 134 134 VAL HG21 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1657 . 1 1 134 134 VAL HG22 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1658 . 1 1 134 134 VAL HG23 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1659 . 1 1 134 134 VAL C C 13 176.594 0.3 . 1 . . . . 134 VAL C . 15256 1 1660 . 1 1 134 134 VAL CA C 13 67.529 0.3 . 1 . . . . 134 VAL CA . 15256 1 1661 . 1 1 134 134 VAL CB C 13 31.905 0.3 . 1 . . . . 134 VAL CB . 15256 1 1662 . 1 1 134 134 VAL CG1 C 13 20.692 0.3 . 1 . . . . 134 VAL CG1 . 15256 1 1663 . 1 1 134 134 VAL CG2 C 13 22.887 0.3 . 1 . . . . 134 VAL CG2 . 15256 1 1664 . 1 1 134 134 VAL N N 15 118.424 0.3 . 1 . . . . 134 VAL N . 15256 1 1665 . 1 1 135 135 ILE H H 1 8.109 0.020 . 1 . . . . 135 ILE H . 15256 1 1666 . 1 1 135 135 ILE HA H 1 3.166 0.020 . 1 . . . . 135 ILE HA . 15256 1 1667 . 1 1 135 135 ILE HB H 1 1.382 0.020 . 1 . . . . 135 ILE HB . 15256 1 1668 . 1 1 135 135 ILE HD11 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1669 . 1 1 135 135 ILE HD12 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1670 . 1 1 135 135 ILE HD13 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1671 . 1 1 135 135 ILE HG12 H 1 1.032 0.020 . 1 . . . . 135 ILE HG12 . 15256 1 1672 . 1 1 135 135 ILE HG13 H 1 1.032 0.020 . 1 . . . . 135 ILE HG13 . 15256 1 1673 . 1 1 135 135 ILE HG21 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1674 . 1 1 135 135 ILE HG22 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1675 . 1 1 135 135 ILE HG23 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1676 . 1 1 135 135 ILE C C 13 177.733 0.3 . 1 . . . . 135 ILE C . 15256 1 1677 . 1 1 135 135 ILE CA C 13 64.785 0.3 . 1 . . . . 135 ILE CA . 15256 1 1678 . 1 1 135 135 ILE CB C 13 37.826 0.3 . 1 . . . . 135 ILE CB . 15256 1 1679 . 1 1 135 135 ILE CD1 C 13 12.734 0.3 . 1 . . . . 135 ILE CD1 . 15256 1 1680 . 1 1 135 135 ILE CG1 C 13 28.618 0.3 . 1 . . . . 135 ILE CG1 . 15256 1 1681 . 1 1 135 135 ILE CG2 C 13 17.197 0.3 . 1 . . . . 135 ILE CG2 . 15256 1 1682 . 1 1 135 135 ILE N N 15 116.341 0.3 . 1 . . . . 135 ILE N . 15256 1 1683 . 1 1 136 136 GLY H H 1 8.322 0.020 . 1 . . . . 136 GLY H . 15256 1 1684 . 1 1 136 136 GLY HA2 H 1 3.307 0.020 . 2 . . . . 136 GLY HA2 . 15256 1 1685 . 1 1 136 136 GLY HA3 H 1 3.068 0.020 . 2 . . . . 136 GLY HA3 . 15256 1 1686 . 1 1 136 136 GLY C C 13 173.790 0.3 . 1 . . . . 136 GLY C . 15256 1 1687 . 1 1 136 136 GLY CA C 13 47.454 0.3 . 1 . . . . 136 GLY CA . 15256 1 1688 . 1 1 136 136 GLY N N 15 104.754 0.3 . 1 . . . . 136 GLY N . 15256 1 1689 . 1 1 137 137 GLU H H 1 7.925 0.020 . 1 . . . . 137 GLU H . 15256 1 1690 . 1 1 137 137 GLU HA H 1 3.677 0.020 . 1 . . . . 137 GLU HA . 15256 1 1691 . 1 1 137 137 GLU HB2 H 1 2.040 0.020 . 2 . . . . 137 GLU HB2 . 15256 1 1692 . 1 1 137 137 GLU HB3 H 1 1.732 0.020 . 2 . . . . 137 GLU HB3 . 15256 1 1693 . 1 1 137 137 GLU HG2 H 1 2.668 0.020 . 2 . . . . 137 GLU HG2 . 15256 1 1694 . 1 1 137 137 GLU HG3 H 1 2.229 0.020 . 2 . . . . 137 GLU HG3 . 15256 1 1695 . 1 1 137 137 GLU C C 13 177.414 0.3 . 1 . . . . 137 GLU C . 15256 1 1696 . 1 1 137 137 GLU CA C 13 58.453 0.3 . 1 . . . . 137 GLU CA . 15256 1 1697 . 1 1 137 137 GLU CB C 13 27.788 0.3 . 1 . . . . 137 GLU CB . 15256 1 1698 . 1 1 137 137 GLU CG C 13 33.104 0.3 . 1 . . . . 137 GLU CG . 15256 1 1699 . 1 1 137 137 GLU N N 15 116.137 0.3 . 1 . . . . 137 GLU N . 15256 1 1700 . 1 1 138 138 VAL H H 1 7.377 0.020 . 1 . . . . 138 VAL H . 15256 1 1701 . 1 1 138 138 VAL HA H 1 3.271 0.020 . 1 . . . . 138 VAL HA . 15256 1 1702 . 1 1 138 138 VAL HB H 1 2.264 0.020 . 1 . . . . 138 VAL HB . 15256 1 1703 . 1 1 138 138 VAL HG11 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1704 . 1 1 138 138 VAL HG12 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1705 . 1 1 138 138 VAL HG13 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1706 . 1 1 138 138 VAL HG21 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1707 . 1 1 138 138 VAL HG22 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1708 . 1 1 138 138 VAL HG23 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1709 . 1 1 138 138 VAL C C 13 177.450 0.3 . 1 . . . . 138 VAL C . 15256 1 1710 . 1 1 138 138 VAL CA C 13 66.619 0.3 . 1 . . . . 138 VAL CA . 15256 1 1711 . 1 1 138 138 VAL CB C 13 31.734 0.3 . 1 . . . . 138 VAL CB . 15256 1 1712 . 1 1 138 138 VAL CG1 C 13 23.850 0.3 . 1 . . . . 138 VAL CG1 . 15256 1 1713 . 1 1 138 138 VAL CG2 C 13 21.737 0.3 . 1 . . . . 138 VAL CG2 . 15256 1 1714 . 1 1 138 138 VAL N N 15 115.151 0.3 . 1 . . . . 138 VAL N . 15256 1 1715 . 1 1 139 139 LEU H H 1 8.456 0.020 . 1 . . . . 139 LEU H . 15256 1 1716 . 1 1 139 139 LEU HA H 1 3.912 0.020 . 1 . . . . 139 LEU HA . 15256 1 1717 . 1 1 139 139 LEU HB2 H 1 1.622 0.020 . 2 . . . . 139 LEU HB2 . 15256 1 1718 . 1 1 139 139 LEU HB3 H 1 1.172 0.020 . 2 . . . . 139 LEU HB3 . 15256 1 1719 . 1 1 139 139 LEU HD11 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1720 . 1 1 139 139 LEU HD12 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1721 . 1 1 139 139 LEU HD13 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1722 . 1 1 139 139 LEU HD21 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1723 . 1 1 139 139 LEU HD22 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1724 . 1 1 139 139 LEU HD23 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1725 . 1 1 139 139 LEU HG H 1 2.107 0.020 . 1 . . . . 139 LEU HG . 15256 1 1726 . 1 1 139 139 LEU C C 13 178.015 0.3 . 1 . . . . 139 LEU C . 15256 1 1727 . 1 1 139 139 LEU CA C 13 57.547 0.3 . 1 . . . . 139 LEU CA . 15256 1 1728 . 1 1 139 139 LEU CB C 13 40.799 0.3 . 1 . . . . 139 LEU CB . 15256 1 1729 . 1 1 139 139 LEU CD1 C 13 23.884 0.3 . 1 . . . . 139 LEU CD1 . 15256 1 1730 . 1 1 139 139 LEU CD2 C 13 26.358 0.3 . 1 . . . . 139 LEU CD2 . 15256 1 1731 . 1 1 139 139 LEU CG C 13 26.358 0.3 . 1 . . . . 139 LEU CG . 15256 1 1732 . 1 1 139 139 LEU N N 15 114.323 0.3 . 1 . . . . 139 LEU N . 15256 1 1733 . 1 1 140 140 ALA H H 1 7.779 0.020 . 1 . . . . 140 ALA H . 15256 1 1734 . 1 1 140 140 ALA HA H 1 3.994 0.020 . 1 . . . . 140 ALA HA . 15256 1 1735 . 1 1 140 140 ALA HB1 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1736 . 1 1 140 140 ALA HB2 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1737 . 1 1 140 140 ALA HB3 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1738 . 1 1 140 140 ALA C C 13 178.186 0.3 . 1 . . . . 140 ALA C . 15256 1 1739 . 1 1 140 140 ALA CA C 13 54.308 0.3 . 1 . . . . 140 ALA CA . 15256 1 1740 . 1 1 140 140 ALA CB C 13 19.764 0.3 . 1 . . . . 140 ALA CB . 15256 1 1741 . 1 1 140 140 ALA N N 15 116.064 0.3 . 1 . . . . 140 ALA N . 15256 1 1742 . 1 1 141 141 GLU H H 1 7.252 0.020 . 1 . . . . 141 GLU H . 15256 1 1743 . 1 1 141 141 GLU HA H 1 4.231 0.020 . 1 . . . . 141 GLU HA . 15256 1 1744 . 1 1 141 141 GLU HB2 H 1 2.356 0.020 . 2 . . . . 141 GLU HB2 . 15256 1 1745 . 1 1 141 141 GLU HB3 H 1 1.789 0.020 . 2 . . . . 141 GLU HB3 . 15256 1 1746 . 1 1 141 141 GLU HG2 H 1 2.345 0.020 . 2 . . . . 141 GLU HG2 . 15256 1 1747 . 1 1 141 141 GLU HG3 H 1 2.290 0.020 . 2 . . . . 141 GLU HG3 . 15256 1 1748 . 1 1 141 141 GLU C C 13 176.443 0.3 . 1 . . . . 141 GLU C . 15256 1 1749 . 1 1 141 141 GLU CA C 13 56.291 0.3 . 1 . . . . 141 GLU CA . 15256 1 1750 . 1 1 141 141 GLU CB C 13 31.195 0.3 . 1 . . . . 141 GLU CB . 15256 1 1751 . 1 1 141 141 GLU CG C 13 36.038 0.3 . 1 . . . . 141 GLU CG . 15256 1 1752 . 1 1 141 141 GLU N N 15 114.710 0.3 . 1 . . . . 141 GLU N . 15256 1 1753 . 1 1 142 142 VAL H H 1 7.240 0.020 . 1 . . . . 142 VAL H . 15256 1 1754 . 1 1 142 142 VAL HA H 1 4.127 0.020 . 1 . . . . 142 VAL HA . 15256 1 1755 . 1 1 142 142 VAL HB H 1 2.354 0.020 . 1 . . . . 142 VAL HB . 15256 1 1756 . 1 1 142 142 VAL HG11 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1757 . 1 1 142 142 VAL HG12 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1758 . 1 1 142 142 VAL HG13 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1759 . 1 1 142 142 VAL HG21 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1760 . 1 1 142 142 VAL HG22 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1761 . 1 1 142 142 VAL HG23 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1762 . 1 1 142 142 VAL C C 13 178.621 0.3 . 1 . . . . 142 VAL C . 15256 1 1763 . 1 1 142 142 VAL CA C 13 63.479 0.3 . 1 . . . . 142 VAL CA . 15256 1 1764 . 1 1 142 142 VAL CB C 13 31.815 0.3 . 1 . . . . 142 VAL CB . 15256 1 1765 . 1 1 142 142 VAL CG1 C 13 21.471 0.3 . 1 . . . . 142 VAL CG1 . 15256 1 1766 . 1 1 142 142 VAL CG2 C 13 19.607 0.3 . 1 . . . . 142 VAL CG2 . 15256 1 1767 . 1 1 142 142 VAL N N 15 118.621 0.3 . 1 . . . . 142 VAL N . 15256 1 stop_ save_