data_10059 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10059 _Entry.Title ; Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-29 _Entry.Accession_date 2006-11-30 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 K. Miyamoto . . . 10059 2 S. Koshiba . . . 10059 3 M. Inoue . . . 10059 4 T. Kigawa . . . 10059 5 S. Yokoyama . . . 10059 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10059 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10059 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 607 10059 '15N chemical shifts' 148 10059 '1H chemical shifts' 999 10059 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-29 original author . 10059 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WIN 'BMRB Entry Tracking System' 10059 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10059 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. Miyamoto . . . 10059 1 2 S. Koshiba . . . 10059 1 3 M. Inoue . . . 10059 1 4 T. Kigawa . . . 10059 1 5 S. Yokoyama . . . 10059 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10059 _Assembly.ID 1 _Assembly.Name 'Flotillin 2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10059 1 stop_ 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 'Flotillin 2' 1 $entity_1 . . yes native no no . . . 10059 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WIN . . . . . . 10059 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10059 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Band 7 Domain' _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 ; GSSGSSGQRISLEIMTLQPR CEDVETAEGVALTVTGVAQV KIMTEKELLAVACEQFLGKN VQDIKNVVLQTLEGHLRSIL GTLTVEQIYQDRDQFAKLVR EVAAPDVGRMGIEILSFTIK DVYDKVDYLSSLGKTQTSGP SSG ; _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 143 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1WIN . "Solution Structure Of The Band 7 Domain Of The Mouse Flotillin 2 Protein" . . . . . 100.00 143 100.00 100.00 1.12e-96 . . . . 10059 1 2 no DBJ BAB23392 . "unnamed protein product [Mus musculus]" . . . . . 93.71 428 97.76 98.51 9.95e-85 . . . . 10059 1 3 no DBJ BAC26837 . "unnamed protein product [Mus musculus]" . . . . . 93.71 428 97.76 98.51 1.11e-84 . . . . 10059 1 4 no DBJ BAE28942 . "unnamed protein product [Mus musculus]" . . . . . 90.21 456 99.22 100.00 2.25e-82 . . . . 10059 1 5 no DBJ BAE41879 . "unnamed protein product [Mus musculus]" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 6 no DBJ BAI46697 . "flotillin 2 [synthetic construct]" . . . . . 93.71 428 97.76 98.51 1.04e-84 . . . . 10059 1 7 no EMBL CAG46583 . "FLOT2 [Homo sapiens]" . . . . . 86.71 379 99.19 100.00 7.50e-81 . . . . 10059 1 8 no EMBL CAG47061 . "FLOT2 [Homo sapiens]" . . . . . 86.71 379 99.19 100.00 7.50e-81 . . . . 10059 1 9 no GB AAA65729 . "surface antigen [Homo sapiens]" . . . . . 86.71 379 99.19 100.00 7.50e-81 . . . . 10059 1 10 no GB AAA93127 . "epidermal surface antigen [Mus musculus]" . . . . . 86.71 379 99.19 100.00 6.11e-81 . . . . 10059 1 11 no GB AAC98727 . "reggie1-1 [Rattus norvegicus]" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 12 no GB AAD00120 . "R-Reggie-1.1 [Rattus norvegicus]" . . . . . 67.13 351 98.96 100.00 1.00e-59 . . . . 10059 1 13 no GB AAH03683 . "FLOT2 protein [Homo sapiens]" . . . . . 93.71 385 97.76 98.51 3.23e-85 . . . . 10059 1 14 no REF NP_001030543 . "flotillin-2 [Bos taurus]" . . . . . 93.71 428 97.01 98.51 1.03e-83 . . . . 10059 1 15 no REF NP_001035493 . "flotillin-2 isoform 1 [Mus musculus]" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 16 no REF NP_001257729 . "flotillin-2 isoform 2 [Rattus norvegicus]" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 17 no REF NP_001257730 . "flotillin-2 isoform 3 [Rattus norvegicus]" . . . . . 86.71 379 99.19 100.00 6.11e-81 . . . . 10059 1 18 no REF NP_001271156 . "flotillin-2 isoform 3 [Mus musculus]" . . . . . 90.21 456 99.22 100.00 2.25e-82 . . . . 10059 1 19 no SP A6QLR4 . "RecName: Full=Flotillin-2" . . . . . 93.71 428 97.01 98.51 1.03e-83 . . . . 10059 1 20 no SP Q14254 . "RecName: Full=Flotillin-2; AltName: Full=Epidermal surface antigen; Short=ESA; AltName: Full=Membrane component chromosome 17 s" . . . . . 93.71 428 97.76 98.51 1.04e-84 . . . . 10059 1 21 no SP Q60634 . "RecName: Full=Flotillin-2; AltName: Full=Epidermal surface antigen; Short=ESA; AltName: Full=Membrane component chromosome 17 s" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 22 no SP Q9Z2S9 . "RecName: Full=Flotillin-2; AltName: Full=Reggie-1; Short=REG-1" . . . . . 93.71 428 97.76 98.51 1.02e-84 . . . . 10059 1 23 no TPG DAA18988 . "TPA: flotillin 2 [Bos taurus]" . . . . . 93.71 384 97.01 98.51 3.14e-84 . . . . 10059 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Band 7 Domain' . 10059 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 . GLY . 10059 1 2 . SER . 10059 1 3 . SER . 10059 1 4 . GLY . 10059 1 5 . SER . 10059 1 6 . SER . 10059 1 7 . GLY . 10059 1 8 . GLN . 10059 1 9 . ARG . 10059 1 10 . ILE . 10059 1 11 . SER . 10059 1 12 . LEU . 10059 1 13 . GLU . 10059 1 14 . ILE . 10059 1 15 . MET . 10059 1 16 . THR . 10059 1 17 . LEU . 10059 1 18 . GLN . 10059 1 19 . PRO . 10059 1 20 . ARG . 10059 1 21 . CYS . 10059 1 22 . GLU . 10059 1 23 . ASP . 10059 1 24 . VAL . 10059 1 25 . GLU . 10059 1 26 . THR . 10059 1 27 . ALA . 10059 1 28 . GLU . 10059 1 29 . GLY . 10059 1 30 . VAL . 10059 1 31 . ALA . 10059 1 32 . LEU . 10059 1 33 . THR . 10059 1 34 . VAL . 10059 1 35 . THR . 10059 1 36 . GLY . 10059 1 37 . VAL . 10059 1 38 . ALA . 10059 1 39 . GLN . 10059 1 40 . VAL . 10059 1 41 . LYS . 10059 1 42 . ILE . 10059 1 43 . MET . 10059 1 44 . THR . 10059 1 45 . GLU . 10059 1 46 . LYS . 10059 1 47 . GLU . 10059 1 48 . LEU . 10059 1 49 . LEU . 10059 1 50 . ALA . 10059 1 51 . VAL . 10059 1 52 . ALA . 10059 1 53 . CYS . 10059 1 54 . GLU . 10059 1 55 . GLN . 10059 1 56 . PHE . 10059 1 57 . LEU . 10059 1 58 . GLY . 10059 1 59 . LYS . 10059 1 60 . ASN . 10059 1 61 . VAL . 10059 1 62 . GLN . 10059 1 63 . ASP . 10059 1 64 . ILE . 10059 1 65 . LYS . 10059 1 66 . ASN . 10059 1 67 . VAL . 10059 1 68 . VAL . 10059 1 69 . LEU . 10059 1 70 . GLN . 10059 1 71 . THR . 10059 1 72 . LEU . 10059 1 73 . GLU . 10059 1 74 . GLY . 10059 1 75 . HIS . 10059 1 76 . LEU . 10059 1 77 . ARG . 10059 1 78 . SER . 10059 1 79 . ILE . 10059 1 80 . LEU . 10059 1 81 . GLY . 10059 1 82 . THR . 10059 1 83 . LEU . 10059 1 84 . THR . 10059 1 85 . VAL . 10059 1 86 . GLU . 10059 1 87 . GLN . 10059 1 88 . ILE . 10059 1 89 . TYR . 10059 1 90 . GLN . 10059 1 91 . ASP . 10059 1 92 . ARG . 10059 1 93 . ASP . 10059 1 94 . GLN . 10059 1 95 . PHE . 10059 1 96 . ALA . 10059 1 97 . LYS . 10059 1 98 . LEU . 10059 1 99 . VAL . 10059 1 100 . ARG . 10059 1 101 . GLU . 10059 1 102 . VAL . 10059 1 103 . ALA . 10059 1 104 . ALA . 10059 1 105 . PRO . 10059 1 106 . ASP . 10059 1 107 . VAL . 10059 1 108 . GLY . 10059 1 109 . ARG . 10059 1 110 . MET . 10059 1 111 . GLY . 10059 1 112 . ILE . 10059 1 113 . GLU . 10059 1 114 . ILE . 10059 1 115 . LEU . 10059 1 116 . SER . 10059 1 117 . PHE . 10059 1 118 . THR . 10059 1 119 . ILE . 10059 1 120 . LYS . 10059 1 121 . ASP . 10059 1 122 . VAL . 10059 1 123 . TYR . 10059 1 124 . ASP . 10059 1 125 . LYS . 10059 1 126 . VAL . 10059 1 127 . ASP . 10059 1 128 . TYR . 10059 1 129 . LEU . 10059 1 130 . SER . 10059 1 131 . SER . 10059 1 132 . LEU . 10059 1 133 . GLY . 10059 1 134 . LYS . 10059 1 135 . THR . 10059 1 136 . GLN . 10059 1 137 . THR . 10059 1 138 . SER . 10059 1 139 . GLY . 10059 1 140 . PRO . 10059 1 141 . SER . 10059 1 142 . SER . 10059 1 143 . GLY . 10059 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 . GLY 1 1 10059 1 . SER 2 2 10059 1 . SER 3 3 10059 1 . GLY 4 4 10059 1 . SER 5 5 10059 1 . SER 6 6 10059 1 . GLY 7 7 10059 1 . GLN 8 8 10059 1 . ARG 9 9 10059 1 . ILE 10 10 10059 1 . SER 11 11 10059 1 . LEU 12 12 10059 1 . GLU 13 13 10059 1 . ILE 14 14 10059 1 . MET 15 15 10059 1 . THR 16 16 10059 1 . LEU 17 17 10059 1 . GLN 18 18 10059 1 . PRO 19 19 10059 1 . ARG 20 20 10059 1 . CYS 21 21 10059 1 . GLU 22 22 10059 1 . ASP 23 23 10059 1 . VAL 24 24 10059 1 . GLU 25 25 10059 1 . THR 26 26 10059 1 . ALA 27 27 10059 1 . GLU 28 28 10059 1 . GLY 29 29 10059 1 . VAL 30 30 10059 1 . ALA 31 31 10059 1 . LEU 32 32 10059 1 . THR 33 33 10059 1 . VAL 34 34 10059 1 . THR 35 35 10059 1 . GLY 36 36 10059 1 . VAL 37 37 10059 1 . ALA 38 38 10059 1 . GLN 39 39 10059 1 . VAL 40 40 10059 1 . LYS 41 41 10059 1 . ILE 42 42 10059 1 . MET 43 43 10059 1 . THR 44 44 10059 1 . GLU 45 45 10059 1 . LYS 46 46 10059 1 . GLU 47 47 10059 1 . LEU 48 48 10059 1 . LEU 49 49 10059 1 . ALA 50 50 10059 1 . VAL 51 51 10059 1 . ALA 52 52 10059 1 . CYS 53 53 10059 1 . GLU 54 54 10059 1 . GLN 55 55 10059 1 . PHE 56 56 10059 1 . LEU 57 57 10059 1 . GLY 58 58 10059 1 . LYS 59 59 10059 1 . ASN 60 60 10059 1 . VAL 61 61 10059 1 . GLN 62 62 10059 1 . ASP 63 63 10059 1 . ILE 64 64 10059 1 . LYS 65 65 10059 1 . ASN 66 66 10059 1 . VAL 67 67 10059 1 . VAL 68 68 10059 1 . LEU 69 69 10059 1 . GLN 70 70 10059 1 . THR 71 71 10059 1 . LEU 72 72 10059 1 . GLU 73 73 10059 1 . GLY 74 74 10059 1 . HIS 75 75 10059 1 . LEU 76 76 10059 1 . ARG 77 77 10059 1 . SER 78 78 10059 1 . ILE 79 79 10059 1 . LEU 80 80 10059 1 . GLY 81 81 10059 1 . THR 82 82 10059 1 . LEU 83 83 10059 1 . THR 84 84 10059 1 . VAL 85 85 10059 1 . GLU 86 86 10059 1 . GLN 87 87 10059 1 . ILE 88 88 10059 1 . TYR 89 89 10059 1 . GLN 90 90 10059 1 . ASP 91 91 10059 1 . ARG 92 92 10059 1 . ASP 93 93 10059 1 . GLN 94 94 10059 1 . PHE 95 95 10059 1 . ALA 96 96 10059 1 . LYS 97 97 10059 1 . LEU 98 98 10059 1 . VAL 99 99 10059 1 . ARG 100 100 10059 1 . GLU 101 101 10059 1 . VAL 102 102 10059 1 . ALA 103 103 10059 1 . ALA 104 104 10059 1 . PRO 105 105 10059 1 . ASP 106 106 10059 1 . VAL 107 107 10059 1 . GLY 108 108 10059 1 . ARG 109 109 10059 1 . MET 110 110 10059 1 . GLY 111 111 10059 1 . ILE 112 112 10059 1 . GLU 113 113 10059 1 . ILE 114 114 10059 1 . LEU 115 115 10059 1 . SER 116 116 10059 1 . PHE 117 117 10059 1 . THR 118 118 10059 1 . ILE 119 119 10059 1 . LYS 120 120 10059 1 . ASP 121 121 10059 1 . VAL 122 122 10059 1 . TYR 123 123 10059 1 . ASP 124 124 10059 1 . LYS 125 125 10059 1 . VAL 126 126 10059 1 . ASP 127 127 10059 1 . TYR 128 128 10059 1 . LEU 129 129 10059 1 . SER 130 130 10059 1 . SER 131 131 10059 1 . LEU 132 132 10059 1 . GLY 133 133 10059 1 . LYS 134 134 10059 1 . THR 135 135 10059 1 . GLN 136 136 10059 1 . THR 137 137 10059 1 . SER 138 138 10059 1 . GLY 139 139 10059 1 . PRO 140 140 10059 1 . SER 141 141 10059 1 . SER 142 142 10059 1 . GLY 143 143 10059 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 10059 _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_1 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10059 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 10059 _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_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P030818-03 . . . . . . 10059 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10059 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Band 7 Domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.02 . . mM . . . . 10059 1 2 PiNa . . . . . . . 20 . . mM . . . . 10059 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10059 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10059 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10059 1 6 H2O . . . . . . solvent 90 . . % . . . . 10059 1 7 D2O . . . . . . solvent 10 . . % . . . . 10059 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10059 _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' 120 0.1 mM 10059 1 pH 6.0 0.05 pH 10059 1 pressure 1 0.001 atm 10059 1 temperature 298 0.1 K 10059 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10059 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10059 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10059 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10059 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10059 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10059 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10059 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10059 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10059 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10059 _Software.ID 4 _Software.Name Kujira _Software.Version 0.8996 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10059 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10059 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10059 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10059 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10059 5 'structure solution' 10059 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 10059 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10059 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10059 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10059 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10059 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10059 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10059 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect 0.251449530 . . . . . . . . . 10059 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10059 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10059 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10059 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10059 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10059 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 6 6 SER HA H 1 4.473 0.030 . 1 . . . . 6 SER HA . 10059 1 2 . 1 1 6 6 SER HB2 H 1 3.915 0.030 . 1 . . . . 6 SER HB2 . 10059 1 3 . 1 1 6 6 SER HB3 H 1 3.915 0.030 . 1 . . . . 6 SER HB3 . 10059 1 4 . 1 1 6 6 SER C C 13 175.190 0.300 . 1 . . . . 6 SER C . 10059 1 5 . 1 1 6 6 SER CA C 13 58.879 0.300 . 1 . . . . 6 SER CA . 10059 1 6 . 1 1 6 6 SER CB C 13 63.924 0.300 . 1 . . . . 6 SER CB . 10059 1 7 . 1 1 7 7 GLY H H 1 8.450 0.030 . 1 . . . . 7 GLY H . 10059 1 8 . 1 1 7 7 GLY HA2 H 1 3.984 0.030 . 1 . . . . 7 GLY HA2 . 10059 1 9 . 1 1 7 7 GLY HA3 H 1 3.984 0.030 . 1 . . . . 7 GLY HA3 . 10059 1 10 . 1 1 7 7 GLY C C 13 174.102 0.300 . 1 . . . . 7 GLY C . 10059 1 11 . 1 1 7 7 GLY CA C 13 45.490 0.300 . 1 . . . . 7 GLY CA . 10059 1 12 . 1 1 7 7 GLY N N 15 110.703 0.300 . 1 . . . . 7 GLY N . 10059 1 13 . 1 1 8 8 GLN H H 1 8.194 0.030 . 1 . . . . 8 GLN H . 10059 1 14 . 1 1 8 8 GLN HA H 1 4.361 0.030 . 1 . . . . 8 GLN HA . 10059 1 15 . 1 1 8 8 GLN HB2 H 1 1.992 0.030 . 2 . . . . 8 GLN HB2 . 10059 1 16 . 1 1 8 8 GLN HB3 H 1 2.111 0.030 . 2 . . . . 8 GLN HB3 . 10059 1 17 . 1 1 8 8 GLN HG2 H 1 2.106 0.030 . 2 . . . . 8 GLN HG2 . 10059 1 18 . 1 1 8 8 GLN HG3 H 1 2.362 0.030 . 2 . . . . 8 GLN HG3 . 10059 1 19 . 1 1 8 8 GLN HE21 H 1 7.561 0.030 . 2 . . . . 8 GLN HE21 . 10059 1 20 . 1 1 8 8 GLN HE22 H 1 6.883 0.030 . 2 . . . . 8 GLN HE22 . 10059 1 21 . 1 1 8 8 GLN C C 13 175.927 0.300 . 1 . . . . 8 GLN C . 10059 1 22 . 1 1 8 8 GLN CA C 13 55.887 0.300 . 1 . . . . 8 GLN CA . 10059 1 23 . 1 1 8 8 GLN CB C 13 29.579 0.300 . 1 . . . . 8 GLN CB . 10059 1 24 . 1 1 8 8 GLN CG C 13 33.858 0.300 . 1 . . . . 8 GLN CG . 10059 1 25 . 1 1 8 8 GLN N N 15 119.888 0.300 . 1 . . . . 8 GLN N . 10059 1 26 . 1 1 8 8 GLN NE2 N 15 112.369 0.300 . 1 . . . . 8 GLN NE2 . 10059 1 27 . 1 1 9 9 ARG H H 1 8.436 0.030 . 1 . . . . 9 ARG H . 10059 1 28 . 1 1 9 9 ARG HA H 1 4.404 0.030 . 1 . . . . 9 ARG HA . 10059 1 29 . 1 1 9 9 ARG HB2 H 1 1.790 0.030 . 2 . . . . 9 ARG HB2 . 10059 1 30 . 1 1 9 9 ARG HB3 H 1 1.874 0.030 . 2 . . . . 9 ARG HB3 . 10059 1 31 . 1 1 9 9 ARG HG2 H 1 1.641 0.030 . 1 . . . . 9 ARG HG2 . 10059 1 32 . 1 1 9 9 ARG HG3 H 1 1.641 0.030 . 1 . . . . 9 ARG HG3 . 10059 1 33 . 1 1 9 9 ARG HD2 H 1 3.216 0.030 . 1 . . . . 9 ARG HD2 . 10059 1 34 . 1 1 9 9 ARG HD3 H 1 3.216 0.030 . 1 . . . . 9 ARG HD3 . 10059 1 35 . 1 1 9 9 ARG C C 13 176.169 0.300 . 1 . . . . 9 ARG C . 10059 1 36 . 1 1 9 9 ARG CA C 13 56.129 0.300 . 1 . . . . 9 ARG CA . 10059 1 37 . 1 1 9 9 ARG CB C 13 30.908 0.300 . 1 . . . . 9 ARG CB . 10059 1 38 . 1 1 9 9 ARG CG C 13 27.119 0.300 . 1 . . . . 9 ARG CG . 10059 1 39 . 1 1 9 9 ARG CD C 13 43.293 0.300 . 1 . . . . 9 ARG CD . 10059 1 40 . 1 1 9 9 ARG N N 15 122.612 0.300 . 1 . . . . 9 ARG N . 10059 1 41 . 1 1 10 10 ILE H H 1 8.205 0.030 . 1 . . . . 10 ILE H . 10059 1 42 . 1 1 10 10 ILE HA H 1 4.205 0.030 . 1 . . . . 10 ILE HA . 10059 1 43 . 1 1 10 10 ILE HB H 1 1.843 0.030 . 1 . . . . 10 ILE HB . 10059 1 44 . 1 1 10 10 ILE HG12 H 1 1.202 0.030 . 2 . . . . 10 ILE HG12 . 10059 1 45 . 1 1 10 10 ILE HG13 H 1 1.498 0.030 . 2 . . . . 10 ILE HG13 . 10059 1 46 . 1 1 10 10 ILE HG21 H 1 0.898 0.030 . 1 . . . . 10 ILE HG2 . 10059 1 47 . 1 1 10 10 ILE HG22 H 1 0.898 0.030 . 1 . . . . 10 ILE HG2 . 10059 1 48 . 1 1 10 10 ILE HG23 H 1 0.898 0.030 . 1 . . . . 10 ILE HG2 . 10059 1 49 . 1 1 10 10 ILE HD11 H 1 0.864 0.030 . 1 . . . . 10 ILE HD1 . 10059 1 50 . 1 1 10 10 ILE HD12 H 1 0.864 0.030 . 1 . . . . 10 ILE HD1 . 10059 1 51 . 1 1 10 10 ILE HD13 H 1 0.864 0.030 . 1 . . . . 10 ILE HD1 . 10059 1 52 . 1 1 10 10 ILE C C 13 175.554 0.300 . 1 . . . . 10 ILE C . 10059 1 53 . 1 1 10 10 ILE CA C 13 61.036 0.300 . 1 . . . . 10 ILE CA . 10059 1 54 . 1 1 10 10 ILE CB C 13 39.068 0.300 . 1 . . . . 10 ILE CB . 10059 1 55 . 1 1 10 10 ILE CG1 C 13 27.545 0.300 . 1 . . . . 10 ILE CG1 . 10059 1 56 . 1 1 10 10 ILE CG2 C 13 17.506 0.300 . 1 . . . . 10 ILE CG2 . 10059 1 57 . 1 1 10 10 ILE CD1 C 13 13.392 0.300 . 1 . . . . 10 ILE CD1 . 10059 1 58 . 1 1 10 10 ILE N N 15 122.084 0.300 . 1 . . . . 10 ILE N . 10059 1 59 . 1 1 11 11 SER H H 1 8.288 0.030 . 1 . . . . 11 SER H . 10059 1 60 . 1 1 11 11 SER HA H 1 4.499 0.030 . 1 . . . . 11 SER HA . 10059 1 61 . 1 1 11 11 SER HB2 H 1 3.822 0.030 . 2 . . . . 11 SER HB2 . 10059 1 62 . 1 1 11 11 SER HB3 H 1 3.893 0.030 . 2 . . . . 11 SER HB3 . 10059 1 63 . 1 1 11 11 SER C C 13 174.447 0.300 . 1 . . . . 11 SER C . 10059 1 64 . 1 1 11 11 SER CA C 13 58.018 0.300 . 1 . . . . 11 SER CA . 10059 1 65 . 1 1 11 11 SER CB C 13 63.940 0.300 . 1 . . . . 11 SER CB . 10059 1 66 . 1 1 11 11 SER N N 15 119.419 0.300 . 1 . . . . 11 SER N . 10059 1 67 . 1 1 12 12 LEU H H 1 8.348 0.030 . 1 . . . . 12 LEU H . 10059 1 68 . 1 1 12 12 LEU HA H 1 4.493 0.030 . 1 . . . . 12 LEU HA . 10059 1 69 . 1 1 12 12 LEU HB2 H 1 1.658 0.030 . 1 . . . . 12 LEU HB2 . 10059 1 70 . 1 1 12 12 LEU HB3 H 1 1.658 0.030 . 1 . . . . 12 LEU HB3 . 10059 1 71 . 1 1 12 12 LEU HG H 1 1.655 0.030 . 1 . . . . 12 LEU HG . 10059 1 72 . 1 1 12 12 LEU HD11 H 1 0.920 0.030 . 1 . . . . 12 LEU HD1 . 10059 1 73 . 1 1 12 12 LEU HD12 H 1 0.920 0.030 . 1 . . . . 12 LEU HD1 . 10059 1 74 . 1 1 12 12 LEU HD13 H 1 0.920 0.030 . 1 . . . . 12 LEU HD1 . 10059 1 75 . 1 1 12 12 LEU HD21 H 1 0.821 0.030 . 1 . . . . 12 LEU HD2 . 10059 1 76 . 1 1 12 12 LEU HD22 H 1 0.821 0.030 . 1 . . . . 12 LEU HD2 . 10059 1 77 . 1 1 12 12 LEU HD23 H 1 0.821 0.030 . 1 . . . . 12 LEU HD2 . 10059 1 78 . 1 1 12 12 LEU C C 13 176.736 0.300 . 1 . . . . 12 LEU C . 10059 1 79 . 1 1 12 12 LEU CA C 13 54.912 0.300 . 1 . . . . 12 LEU CA . 10059 1 80 . 1 1 12 12 LEU CB C 13 42.045 0.300 . 1 . . . . 12 LEU CB . 10059 1 81 . 1 1 12 12 LEU CG C 13 27.051 0.300 . 1 . . . . 12 LEU CG . 10059 1 82 . 1 1 12 12 LEU CD1 C 13 25.232 0.300 . 2 . . . . 12 LEU CD1 . 10059 1 83 . 1 1 12 12 LEU CD2 C 13 23.348 0.300 . 2 . . . . 12 LEU CD2 . 10059 1 84 . 1 1 12 12 LEU N N 15 124.792 0.300 . 1 . . . . 12 LEU N . 10059 1 85 . 1 1 13 13 GLU H H 1 8.119 0.030 . 1 . . . . 13 GLU H . 10059 1 86 . 1 1 13 13 GLU HA H 1 4.301 0.030 . 1 . . . . 13 GLU HA . 10059 1 87 . 1 1 13 13 GLU HB2 H 1 1.943 0.030 . 2 . . . . 13 GLU HB2 . 10059 1 88 . 1 1 13 13 GLU HB3 H 1 2.063 0.030 . 2 . . . . 13 GLU HB3 . 10059 1 89 . 1 1 13 13 GLU HG2 H 1 2.229 0.030 . 2 . . . . 13 GLU HG2 . 10059 1 90 . 1 1 13 13 GLU HG3 H 1 2.251 0.030 . 2 . . . . 13 GLU HG3 . 10059 1 91 . 1 1 13 13 GLU C C 13 175.730 0.300 . 1 . . . . 13 GLU C . 10059 1 92 . 1 1 13 13 GLU CA C 13 56.315 0.300 . 1 . . . . 13 GLU CA . 10059 1 93 . 1 1 13 13 GLU CB C 13 30.867 0.300 . 1 . . . . 13 GLU CB . 10059 1 94 . 1 1 13 13 GLU CG C 13 36.285 0.300 . 1 . . . . 13 GLU CG . 10059 1 95 . 1 1 13 13 GLU N N 15 120.258 0.300 . 1 . . . . 13 GLU N . 10059 1 96 . 1 1 14 14 ILE H H 1 8.200 0.030 . 1 . . . . 14 ILE H . 10059 1 97 . 1 1 14 14 ILE HA H 1 4.376 0.030 . 1 . . . . 14 ILE HA . 10059 1 98 . 1 1 14 14 ILE HB H 1 1.718 0.030 . 1 . . . . 14 ILE HB . 10059 1 99 . 1 1 14 14 ILE HG12 H 1 1.602 0.030 . 2 . . . . 14 ILE HG12 . 10059 1 100 . 1 1 14 14 ILE HG13 H 1 0.941 0.030 . 2 . . . . 14 ILE HG13 . 10059 1 101 . 1 1 14 14 ILE HG21 H 1 0.807 0.030 . 1 . . . . 14 ILE HG2 . 10059 1 102 . 1 1 14 14 ILE HG22 H 1 0.807 0.030 . 1 . . . . 14 ILE HG2 . 10059 1 103 . 1 1 14 14 ILE HG23 H 1 0.807 0.030 . 1 . . . . 14 ILE HG2 . 10059 1 104 . 1 1 14 14 ILE HD11 H 1 0.806 0.030 . 1 . . . . 14 ILE HD1 . 10059 1 105 . 1 1 14 14 ILE HD12 H 1 0.806 0.030 . 1 . . . . 14 ILE HD1 . 10059 1 106 . 1 1 14 14 ILE HD13 H 1 0.806 0.030 . 1 . . . . 14 ILE HD1 . 10059 1 107 . 1 1 14 14 ILE C C 13 176.463 0.300 . 1 . . . . 14 ILE C . 10059 1 108 . 1 1 14 14 ILE CA C 13 61.531 0.300 . 1 . . . . 14 ILE CA . 10059 1 109 . 1 1 14 14 ILE CB C 13 38.901 0.300 . 1 . . . . 14 ILE CB . 10059 1 110 . 1 1 14 14 ILE CG1 C 13 28.532 0.300 . 1 . . . . 14 ILE CG1 . 10059 1 111 . 1 1 14 14 ILE CG2 C 13 17.808 0.300 . 1 . . . . 14 ILE CG2 . 10059 1 112 . 1 1 14 14 ILE CD1 C 13 13.145 0.300 . 1 . . . . 14 ILE CD1 . 10059 1 113 . 1 1 14 14 ILE N N 15 121.621 0.300 . 1 . . . . 14 ILE N . 10059 1 114 . 1 1 15 15 MET H H 1 9.159 0.030 . 1 . . . . 15 MET H . 10059 1 115 . 1 1 15 15 MET HA H 1 4.682 0.030 . 1 . . . . 15 MET HA . 10059 1 116 . 1 1 15 15 MET HB2 H 1 1.750 0.030 . 2 . . . . 15 MET HB2 . 10059 1 117 . 1 1 15 15 MET HB3 H 1 1.943 0.030 . 2 . . . . 15 MET HB3 . 10059 1 118 . 1 1 15 15 MET HG2 H 1 2.421 0.030 . 2 . . . . 15 MET HG2 . 10059 1 119 . 1 1 15 15 MET HG3 H 1 2.463 0.030 . 2 . . . . 15 MET HG3 . 10059 1 120 . 1 1 15 15 MET HE1 H 1 1.962 0.030 . 1 . . . . 15 MET HE . 10059 1 121 . 1 1 15 15 MET HE2 H 1 1.962 0.030 . 1 . . . . 15 MET HE . 10059 1 122 . 1 1 15 15 MET HE3 H 1 1.962 0.030 . 1 . . . . 15 MET HE . 10059 1 123 . 1 1 15 15 MET C C 13 174.566 0.300 . 1 . . . . 15 MET C . 10059 1 124 . 1 1 15 15 MET CA C 13 54.642 0.300 . 1 . . . . 15 MET CA . 10059 1 125 . 1 1 15 15 MET CB C 13 36.157 0.300 . 1 . . . . 15 MET CB . 10059 1 126 . 1 1 15 15 MET CG C 13 31.742 0.300 . 1 . . . . 15 MET CG . 10059 1 127 . 1 1 15 15 MET CE C 13 17.154 0.300 . 1 . . . . 15 MET CE . 10059 1 128 . 1 1 15 15 MET N N 15 127.197 0.300 . 1 . . . . 15 MET N . 10059 1 129 . 1 1 16 16 THR H H 1 8.721 0.030 . 1 . . . . 16 THR H . 10059 1 130 . 1 1 16 16 THR HA H 1 5.122 0.030 . 1 . . . . 16 THR HA . 10059 1 131 . 1 1 16 16 THR HB H 1 3.958 0.030 . 1 . . . . 16 THR HB . 10059 1 132 . 1 1 16 16 THR HG21 H 1 1.118 0.030 . 1 . . . . 16 THR HG2 . 10059 1 133 . 1 1 16 16 THR HG22 H 1 1.118 0.030 . 1 . . . . 16 THR HG2 . 10059 1 134 . 1 1 16 16 THR HG23 H 1 1.118 0.030 . 1 . . . . 16 THR HG2 . 10059 1 135 . 1 1 16 16 THR C C 13 173.791 0.300 . 1 . . . . 16 THR C . 10059 1 136 . 1 1 16 16 THR CA C 13 62.387 0.300 . 1 . . . . 16 THR CA . 10059 1 137 . 1 1 16 16 THR CB C 13 69.576 0.300 . 1 . . . . 16 THR CB . 10059 1 138 . 1 1 16 16 THR CG2 C 13 21.785 0.300 . 1 . . . . 16 THR CG2 . 10059 1 139 . 1 1 16 16 THR N N 15 120.616 0.300 . 1 . . . . 16 THR N . 10059 1 140 . 1 1 17 17 LEU H H 1 9.349 0.030 . 1 . . . . 17 LEU H . 10059 1 141 . 1 1 17 17 LEU HA H 1 4.857 0.030 . 1 . . . . 17 LEU HA . 10059 1 142 . 1 1 17 17 LEU HB2 H 1 1.499 0.030 . 2 . . . . 17 LEU HB2 . 10059 1 143 . 1 1 17 17 LEU HB3 H 1 1.570 0.030 . 2 . . . . 17 LEU HB3 . 10059 1 144 . 1 1 17 17 LEU HG H 1 1.604 0.030 . 1 . . . . 17 LEU HG . 10059 1 145 . 1 1 17 17 LEU HD11 H 1 0.812 0.030 . 1 . . . . 17 LEU HD1 . 10059 1 146 . 1 1 17 17 LEU HD12 H 1 0.812 0.030 . 1 . . . . 17 LEU HD1 . 10059 1 147 . 1 1 17 17 LEU HD13 H 1 0.812 0.030 . 1 . . . . 17 LEU HD1 . 10059 1 148 . 1 1 17 17 LEU HD21 H 1 0.928 0.030 . 1 . . . . 17 LEU HD2 . 10059 1 149 . 1 1 17 17 LEU HD22 H 1 0.928 0.030 . 1 . . . . 17 LEU HD2 . 10059 1 150 . 1 1 17 17 LEU HD23 H 1 0.928 0.030 . 1 . . . . 17 LEU HD2 . 10059 1 151 . 1 1 17 17 LEU C C 13 175.663 0.300 . 1 . . . . 17 LEU C . 10059 1 152 . 1 1 17 17 LEU CA C 13 52.990 0.300 . 1 . . . . 17 LEU CA . 10059 1 153 . 1 1 17 17 LEU CB C 13 46.088 0.300 . 1 . . . . 17 LEU CB . 10059 1 154 . 1 1 17 17 LEU CG C 13 27.515 0.300 . 1 . . . . 17 LEU CG . 10059 1 155 . 1 1 17 17 LEU CD1 C 13 27.245 0.300 . 2 . . . . 17 LEU CD1 . 10059 1 156 . 1 1 17 17 LEU CD2 C 13 24.549 0.300 . 2 . . . . 17 LEU CD2 . 10059 1 157 . 1 1 17 17 LEU N N 15 126.663 0.300 . 1 . . . . 17 LEU N . 10059 1 158 . 1 1 18 18 GLN H H 1 8.913 0.030 . 1 . . . . 18 GLN H . 10059 1 159 . 1 1 18 18 GLN HA H 1 5.562 0.030 . 1 . . . . 18 GLN HA . 10059 1 160 . 1 1 18 18 GLN HB2 H 1 1.960 0.030 . 2 . . . . 18 GLN HB2 . 10059 1 161 . 1 1 18 18 GLN HB3 H 1 2.175 0.030 . 2 . . . . 18 GLN HB3 . 10059 1 162 . 1 1 18 18 GLN HG2 H 1 2.263 0.030 . 2 . . . . 18 GLN HG2 . 10059 1 163 . 1 1 18 18 GLN HG3 H 1 2.316 0.030 . 2 . . . . 18 GLN HG3 . 10059 1 164 . 1 1 18 18 GLN HE21 H 1 6.841 0.030 . 2 . . . . 18 GLN HE21 . 10059 1 165 . 1 1 18 18 GLN HE22 H 1 7.272 0.030 . 2 . . . . 18 GLN HE22 . 10059 1 166 . 1 1 18 18 GLN C C 13 172.355 0.300 . 1 . . . . 18 GLN C . 10059 1 167 . 1 1 18 18 GLN CA C 13 53.017 0.300 . 1 . . . . 18 GLN CA . 10059 1 168 . 1 1 18 18 GLN CB C 13 29.579 0.300 . 1 . . . . 18 GLN CB . 10059 1 169 . 1 1 18 18 GLN CG C 13 34.398 0.300 . 1 . . . . 18 GLN CG . 10059 1 170 . 1 1 18 18 GLN N N 15 120.042 0.300 . 1 . . . . 18 GLN N . 10059 1 171 . 1 1 18 18 GLN NE2 N 15 110.692 0.300 . 1 . . . . 18 GLN NE2 . 10059 1 172 . 1 1 19 19 PRO HA H 1 4.737 0.030 . 1 . . . . 19 PRO HA . 10059 1 173 . 1 1 19 19 PRO HB2 H 1 1.772 0.030 . 2 . . . . 19 PRO HB2 . 10059 1 174 . 1 1 19 19 PRO HB3 H 1 2.072 0.030 . 2 . . . . 19 PRO HB3 . 10059 1 175 . 1 1 19 19 PRO HG2 H 1 1.676 0.030 . 2 . . . . 19 PRO HG2 . 10059 1 176 . 1 1 19 19 PRO HG3 H 1 1.876 0.030 . 2 . . . . 19 PRO HG3 . 10059 1 177 . 1 1 19 19 PRO HD2 H 1 3.068 0.030 . 2 . . . . 19 PRO HD2 . 10059 1 178 . 1 1 19 19 PRO HD3 H 1 3.696 0.030 . 2 . . . . 19 PRO HD3 . 10059 1 179 . 1 1 19 19 PRO C C 13 174.287 0.300 . 1 . . . . 19 PRO C . 10059 1 180 . 1 1 19 19 PRO CA C 13 62.494 0.300 . 1 . . . . 19 PRO CA . 10059 1 181 . 1 1 19 19 PRO CB C 13 32.845 0.300 . 1 . . . . 19 PRO CB . 10059 1 182 . 1 1 19 19 PRO CG C 13 28.324 0.300 . 1 . . . . 19 PRO CG . 10059 1 183 . 1 1 19 19 PRO CD C 13 49.680 0.300 . 1 . . . . 19 PRO CD . 10059 1 184 . 1 1 20 20 ARG H H 1 9.531 0.030 . 1 . . . . 20 ARG H . 10059 1 185 . 1 1 20 20 ARG HA H 1 5.208 0.030 . 1 . . . . 20 ARG HA . 10059 1 186 . 1 1 20 20 ARG HB2 H 1 1.794 0.030 . 1 . . . . 20 ARG HB2 . 10059 1 187 . 1 1 20 20 ARG HB3 H 1 1.794 0.030 . 1 . . . . 20 ARG HB3 . 10059 1 188 . 1 1 20 20 ARG HG2 H 1 1.391 0.030 . 2 . . . . 20 ARG HG2 . 10059 1 189 . 1 1 20 20 ARG HG3 H 1 1.573 0.030 . 2 . . . . 20 ARG HG3 . 10059 1 190 . 1 1 20 20 ARG HD2 H 1 3.191 0.030 . 1 . . . . 20 ARG HD2 . 10059 1 191 . 1 1 20 20 ARG HD3 H 1 3.191 0.030 . 1 . . . . 20 ARG HD3 . 10059 1 192 . 1 1 20 20 ARG HE H 1 7.461 0.030 . 1 . . . . 20 ARG HE . 10059 1 193 . 1 1 20 20 ARG C C 13 174.871 0.300 . 1 . . . . 20 ARG C . 10059 1 194 . 1 1 20 20 ARG CA C 13 54.976 0.300 . 1 . . . . 20 ARG CA . 10059 1 195 . 1 1 20 20 ARG CB C 13 34.051 0.300 . 1 . . . . 20 ARG CB . 10059 1 196 . 1 1 20 20 ARG CG C 13 27.245 0.300 . 1 . . . . 20 ARG CG . 10059 1 197 . 1 1 20 20 ARG CD C 13 43.673 0.300 . 1 . . . . 20 ARG CD . 10059 1 198 . 1 1 20 20 ARG N N 15 123.150 0.300 . 1 . . . . 20 ARG N . 10059 1 199 . 1 1 20 20 ARG NE N 15 85.045 0.300 . 1 . . . . 20 ARG NE . 10059 1 200 . 1 1 21 21 CYS H H 1 8.885 0.030 . 1 . . . . 21 CYS H . 10059 1 201 . 1 1 21 21 CYS HA H 1 4.693 0.030 . 1 . . . . 21 CYS HA . 10059 1 202 . 1 1 21 21 CYS HB2 H 1 2.863 0.030 . 2 . . . . 21 CYS HB2 . 10059 1 203 . 1 1 21 21 CYS HB3 H 1 2.552 0.030 . 2 . . . . 21 CYS HB3 . 10059 1 204 . 1 1 21 21 CYS C C 13 172.426 0.300 . 1 . . . . 21 CYS C . 10059 1 205 . 1 1 21 21 CYS CA C 13 56.899 0.300 . 1 . . . . 21 CYS CA . 10059 1 206 . 1 1 21 21 CYS CB C 13 31.020 0.300 . 1 . . . . 21 CYS CB . 10059 1 207 . 1 1 21 21 CYS N N 15 120.337 0.300 . 1 . . . . 21 CYS N . 10059 1 208 . 1 1 22 22 GLU H H 1 8.801 0.030 . 1 . . . . 22 GLU H . 10059 1 209 . 1 1 22 22 GLU HA H 1 4.710 0.030 . 1 . . . . 22 GLU HA . 10059 1 210 . 1 1 22 22 GLU HB2 H 1 1.849 0.030 . 2 . . . . 22 GLU HB2 . 10059 1 211 . 1 1 22 22 GLU HB3 H 1 1.895 0.030 . 2 . . . . 22 GLU HB3 . 10059 1 212 . 1 1 22 22 GLU HG2 H 1 2.096 0.030 . 2 . . . . 22 GLU HG2 . 10059 1 213 . 1 1 22 22 GLU HG3 H 1 2.236 0.030 . 2 . . . . 22 GLU HG3 . 10059 1 214 . 1 1 22 22 GLU C C 13 174.884 0.300 . 1 . . . . 22 GLU C . 10059 1 215 . 1 1 22 22 GLU CA C 13 55.157 0.300 . 1 . . . . 22 GLU CA . 10059 1 216 . 1 1 22 22 GLU CB C 13 31.780 0.300 . 1 . . . . 22 GLU CB . 10059 1 217 . 1 1 22 22 GLU CG C 13 36.143 0.300 . 1 . . . . 22 GLU CG . 10059 1 218 . 1 1 22 22 GLU N N 15 122.939 0.300 . 1 . . . . 22 GLU N . 10059 1 219 . 1 1 23 23 ASP H H 1 7.914 0.030 . 1 . . . . 23 ASP H . 10059 1 220 . 1 1 23 23 ASP HA H 1 3.875 0.030 . 1 . . . . 23 ASP HA . 10059 1 221 . 1 1 23 23 ASP HB2 H 1 2.685 0.030 . 2 . . . . 23 ASP HB2 . 10059 1 222 . 1 1 23 23 ASP HB3 H 1 2.738 0.030 . 2 . . . . 23 ASP HB3 . 10059 1 223 . 1 1 23 23 ASP C C 13 174.293 0.300 . 1 . . . . 23 ASP C . 10059 1 224 . 1 1 23 23 ASP CA C 13 55.556 0.300 . 1 . . . . 23 ASP CA . 10059 1 225 . 1 1 23 23 ASP CB C 13 39.198 0.300 . 1 . . . . 23 ASP CB . 10059 1 226 . 1 1 23 23 ASP N N 15 122.218 0.300 . 1 . . . . 23 ASP N . 10059 1 227 . 1 1 24 24 VAL H H 1 8.961 0.030 . 1 . . . . 24 VAL H . 10059 1 228 . 1 1 24 24 VAL HA H 1 4.171 0.030 . 1 . . . . 24 VAL HA . 10059 1 229 . 1 1 24 24 VAL HB H 1 1.979 0.030 . 1 . . . . 24 VAL HB . 10059 1 230 . 1 1 24 24 VAL HG11 H 1 0.888 0.030 . 1 . . . . 24 VAL HG1 . 10059 1 231 . 1 1 24 24 VAL HG12 H 1 0.888 0.030 . 1 . . . . 24 VAL HG1 . 10059 1 232 . 1 1 24 24 VAL HG13 H 1 0.888 0.030 . 1 . . . . 24 VAL HG1 . 10059 1 233 . 1 1 24 24 VAL HG21 H 1 0.980 0.030 . 1 . . . . 24 VAL HG2 . 10059 1 234 . 1 1 24 24 VAL HG22 H 1 0.980 0.030 . 1 . . . . 24 VAL HG2 . 10059 1 235 . 1 1 24 24 VAL HG23 H 1 0.980 0.030 . 1 . . . . 24 VAL HG2 . 10059 1 236 . 1 1 24 24 VAL C C 13 175.426 0.300 . 1 . . . . 24 VAL C . 10059 1 237 . 1 1 24 24 VAL CA C 13 61.530 0.300 . 1 . . . . 24 VAL CA . 10059 1 238 . 1 1 24 24 VAL CB C 13 32.782 0.300 . 1 . . . . 24 VAL CB . 10059 1 239 . 1 1 24 24 VAL CG1 C 13 22.662 0.300 . 2 . . . . 24 VAL CG1 . 10059 1 240 . 1 1 24 24 VAL CG2 C 13 22.690 0.300 . 2 . . . . 24 VAL CG2 . 10059 1 241 . 1 1 24 24 VAL N N 15 120.428 0.300 . 1 . . . . 24 VAL N . 10059 1 242 . 1 1 25 25 GLU H H 1 8.343 0.030 . 1 . . . . 25 GLU H . 10059 1 243 . 1 1 25 25 GLU HA H 1 4.438 0.030 . 1 . . . . 25 GLU HA . 10059 1 244 . 1 1 25 25 GLU HB2 H 1 1.914 0.030 . 1 . . . . 25 GLU HB2 . 10059 1 245 . 1 1 25 25 GLU HB3 H 1 1.914 0.030 . 1 . . . . 25 GLU HB3 . 10059 1 246 . 1 1 25 25 GLU HG2 H 1 2.261 0.030 . 2 . . . . 25 GLU HG2 . 10059 1 247 . 1 1 25 25 GLU HG3 H 1 2.069 0.030 . 2 . . . . 25 GLU HG3 . 10059 1 248 . 1 1 25 25 GLU C C 13 177.506 0.300 . 1 . . . . 25 GLU C . 10059 1 249 . 1 1 25 25 GLU CA C 13 56.958 0.300 . 1 . . . . 25 GLU CA . 10059 1 250 . 1 1 25 25 GLU CB C 13 30.853 0.300 . 1 . . . . 25 GLU CB . 10059 1 251 . 1 1 25 25 GLU CG C 13 36.682 0.300 . 1 . . . . 25 GLU CG . 10059 1 252 . 1 1 25 25 GLU N N 15 125.293 0.300 . 1 . . . . 25 GLU N . 10059 1 253 . 1 1 26 26 THR H H 1 8.190 0.030 . 1 . . . . 26 THR H . 10059 1 254 . 1 1 26 26 THR HA H 1 4.658 0.030 . 1 . . . . 26 THR HA . 10059 1 255 . 1 1 26 26 THR HB H 1 5.196 0.030 . 1 . . . . 26 THR HB . 10059 1 256 . 1 1 26 26 THR HG21 H 1 1.177 0.030 . 1 . . . . 26 THR HG2 . 10059 1 257 . 1 1 26 26 THR HG22 H 1 1.177 0.030 . 1 . . . . 26 THR HG2 . 10059 1 258 . 1 1 26 26 THR HG23 H 1 1.177 0.030 . 1 . . . . 26 THR HG2 . 10059 1 259 . 1 1 26 26 THR C C 13 177.448 0.300 . 1 . . . . 26 THR C . 10059 1 260 . 1 1 26 26 THR CA C 13 61.880 0.300 . 1 . . . . 26 THR CA . 10059 1 261 . 1 1 26 26 THR CB C 13 70.350 0.300 . 1 . . . . 26 THR CB . 10059 1 262 . 1 1 26 26 THR CG2 C 13 22.931 0.300 . 1 . . . . 26 THR CG2 . 10059 1 263 . 1 1 26 26 THR N N 15 112.422 0.300 . 1 . . . . 26 THR N . 10059 1 264 . 1 1 27 27 ALA H H 1 8.938 0.030 . 1 . . . . 27 ALA H . 10059 1 265 . 1 1 27 27 ALA HA H 1 4.085 0.030 . 1 . . . . 27 ALA HA . 10059 1 266 . 1 1 27 27 ALA HB1 H 1 1.140 0.030 . 1 . . . . 27 ALA HB . 10059 1 267 . 1 1 27 27 ALA HB2 H 1 1.140 0.030 . 1 . . . . 27 ALA HB . 10059 1 268 . 1 1 27 27 ALA HB3 H 1 1.140 0.030 . 1 . . . . 27 ALA HB . 10059 1 269 . 1 1 27 27 ALA C C 13 179.128 0.300 . 1 . . . . 27 ALA C . 10059 1 270 . 1 1 27 27 ALA CA C 13 55.529 0.300 . 1 . . . . 27 ALA CA . 10059 1 271 . 1 1 27 27 ALA CB C 13 18.369 0.300 . 1 . . . . 27 ALA CB . 10059 1 272 . 1 1 27 27 ALA N N 15 122.692 0.300 . 1 . . . . 27 ALA N . 10059 1 273 . 1 1 28 28 GLU H H 1 9.078 0.030 . 1 . . . . 28 GLU H . 10059 1 274 . 1 1 28 28 GLU HA H 1 4.713 0.030 . 1 . . . . 28 GLU HA . 10059 1 275 . 1 1 28 28 GLU HB2 H 1 1.958 0.030 . 2 . . . . 28 GLU HB2 . 10059 1 276 . 1 1 28 28 GLU HB3 H 1 2.323 0.030 . 2 . . . . 28 GLU HB3 . 10059 1 277 . 1 1 28 28 GLU HG2 H 1 2.114 0.030 . 2 . . . . 28 GLU HG2 . 10059 1 278 . 1 1 28 28 GLU HG3 H 1 2.361 0.030 . 2 . . . . 28 GLU HG3 . 10059 1 279 . 1 1 28 28 GLU C C 13 176.879 0.300 . 1 . . . . 28 GLU C . 10059 1 280 . 1 1 28 28 GLU CA C 13 55.506 0.300 . 1 . . . . 28 GLU CA . 10059 1 281 . 1 1 28 28 GLU CB C 13 29.402 0.300 . 1 . . . . 28 GLU CB . 10059 1 282 . 1 1 28 28 GLU CG C 13 36.761 0.300 . 1 . . . . 28 GLU CG . 10059 1 283 . 1 1 28 28 GLU N N 15 114.341 0.300 . 1 . . . . 28 GLU N . 10059 1 284 . 1 1 29 29 GLY H H 1 8.076 0.030 . 1 . . . . 29 GLY H . 10059 1 285 . 1 1 29 29 GLY HA2 H 1 3.695 0.030 . 2 . . . . 29 GLY HA2 . 10059 1 286 . 1 1 29 29 GLY HA3 H 1 4.221 0.030 . 2 . . . . 29 GLY HA3 . 10059 1 287 . 1 1 29 29 GLY C C 13 173.946 0.300 . 1 . . . . 29 GLY C . 10059 1 288 . 1 1 29 29 GLY CA C 13 46.074 0.300 . 1 . . . . 29 GLY CA . 10059 1 289 . 1 1 29 29 GLY N N 15 110.495 0.300 . 1 . . . . 29 GLY N . 10059 1 290 . 1 1 30 30 VAL H H 1 7.277 0.030 . 1 . . . . 30 VAL H . 10059 1 291 . 1 1 30 30 VAL HA H 1 3.965 0.030 . 1 . . . . 30 VAL HA . 10059 1 292 . 1 1 30 30 VAL HB H 1 1.857 0.030 . 1 . . . . 30 VAL HB . 10059 1 293 . 1 1 30 30 VAL HG11 H 1 0.795 0.030 . 1 . . . . 30 VAL HG1 . 10059 1 294 . 1 1 30 30 VAL HG12 H 1 0.795 0.030 . 1 . . . . 30 VAL HG1 . 10059 1 295 . 1 1 30 30 VAL HG13 H 1 0.795 0.030 . 1 . . . . 30 VAL HG1 . 10059 1 296 . 1 1 30 30 VAL HG21 H 1 0.713 0.030 . 1 . . . . 30 VAL HG2 . 10059 1 297 . 1 1 30 30 VAL HG22 H 1 0.713 0.030 . 1 . . . . 30 VAL HG2 . 10059 1 298 . 1 1 30 30 VAL HG23 H 1 0.713 0.030 . 1 . . . . 30 VAL HG2 . 10059 1 299 . 1 1 30 30 VAL C C 13 175.068 0.300 . 1 . . . . 30 VAL C . 10059 1 300 . 1 1 30 30 VAL CA C 13 62.065 0.300 . 1 . . . . 30 VAL CA . 10059 1 301 . 1 1 30 30 VAL CB C 13 32.368 0.300 . 1 . . . . 30 VAL CB . 10059 1 302 . 1 1 30 30 VAL CG1 C 13 21.044 0.300 . 2 . . . . 30 VAL CG1 . 10059 1 303 . 1 1 30 30 VAL CG2 C 13 21.314 0.300 . 2 . . . . 30 VAL CG2 . 10059 1 304 . 1 1 30 30 VAL N N 15 121.475 0.300 . 1 . . . . 30 VAL N . 10059 1 305 . 1 1 31 31 ALA H H 1 8.534 0.030 . 1 . . . . 31 ALA H . 10059 1 306 . 1 1 31 31 ALA HA H 1 4.542 0.030 . 1 . . . . 31 ALA HA . 10059 1 307 . 1 1 31 31 ALA HB1 H 1 1.182 0.030 . 1 . . . . 31 ALA HB . 10059 1 308 . 1 1 31 31 ALA HB2 H 1 1.182 0.030 . 1 . . . . 31 ALA HB . 10059 1 309 . 1 1 31 31 ALA HB3 H 1 1.182 0.030 . 1 . . . . 31 ALA HB . 10059 1 310 . 1 1 31 31 ALA C C 13 176.522 0.300 . 1 . . . . 31 ALA C . 10059 1 311 . 1 1 31 31 ALA CA C 13 51.336 0.300 . 1 . . . . 31 ALA CA . 10059 1 312 . 1 1 31 31 ALA CB C 13 18.844 0.300 . 1 . . . . 31 ALA CB . 10059 1 313 . 1 1 31 31 ALA N N 15 129.955 0.300 . 1 . . . . 31 ALA N . 10059 1 314 . 1 1 32 32 LEU H H 1 8.984 0.030 . 1 . . . . 32 LEU H . 10059 1 315 . 1 1 32 32 LEU HA H 1 5.007 0.030 . 1 . . . . 32 LEU HA . 10059 1 316 . 1 1 32 32 LEU HB2 H 1 1.345 0.030 . 2 . . . . 32 LEU HB2 . 10059 1 317 . 1 1 32 32 LEU HB3 H 1 1.492 0.030 . 2 . . . . 32 LEU HB3 . 10059 1 318 . 1 1 32 32 LEU HG H 1 1.633 0.030 . 1 . . . . 32 LEU HG . 10059 1 319 . 1 1 32 32 LEU HD11 H 1 0.801 0.030 . 1 . . . . 32 LEU HD1 . 10059 1 320 . 1 1 32 32 LEU HD12 H 1 0.801 0.030 . 1 . . . . 32 LEU HD1 . 10059 1 321 . 1 1 32 32 LEU HD13 H 1 0.801 0.030 . 1 . . . . 32 LEU HD1 . 10059 1 322 . 1 1 32 32 LEU HD21 H 1 0.676 0.030 . 1 . . . . 32 LEU HD2 . 10059 1 323 . 1 1 32 32 LEU HD22 H 1 0.676 0.030 . 1 . . . . 32 LEU HD2 . 10059 1 324 . 1 1 32 32 LEU HD23 H 1 0.676 0.030 . 1 . . . . 32 LEU HD2 . 10059 1 325 . 1 1 32 32 LEU C C 13 176.042 0.300 . 1 . . . . 32 LEU C . 10059 1 326 . 1 1 32 32 LEU CA C 13 53.619 0.300 . 1 . . . . 32 LEU CA . 10059 1 327 . 1 1 32 32 LEU CB C 13 46.892 0.300 . 1 . . . . 32 LEU CB . 10059 1 328 . 1 1 32 32 LEU CG C 13 26.706 0.300 . 1 . . . . 32 LEU CG . 10059 1 329 . 1 1 32 32 LEU CD1 C 13 24.154 0.300 . 2 . . . . 32 LEU CD1 . 10059 1 330 . 1 1 32 32 LEU CD2 C 13 26.580 0.300 . 2 . . . . 32 LEU CD2 . 10059 1 331 . 1 1 32 32 LEU N N 15 125.424 0.300 . 1 . . . . 32 LEU N . 10059 1 332 . 1 1 33 33 THR H H 1 8.689 0.030 . 1 . . . . 33 THR H . 10059 1 333 . 1 1 33 33 THR HA H 1 5.194 0.030 . 1 . . . . 33 THR HA . 10059 1 334 . 1 1 33 33 THR HB H 1 3.388 0.030 . 1 . . . . 33 THR HB . 10059 1 335 . 1 1 33 33 THR HG21 H 1 1.057 0.030 . 1 . . . . 33 THR HG2 . 10059 1 336 . 1 1 33 33 THR HG22 H 1 1.057 0.030 . 1 . . . . 33 THR HG2 . 10059 1 337 . 1 1 33 33 THR HG23 H 1 1.057 0.030 . 1 . . . . 33 THR HG2 . 10059 1 338 . 1 1 33 33 THR C C 13 173.446 0.300 . 1 . . . . 33 THR C . 10059 1 339 . 1 1 33 33 THR CA C 13 61.932 0.300 . 1 . . . . 33 THR CA . 10059 1 340 . 1 1 33 33 THR CB C 13 71.194 0.300 . 1 . . . . 33 THR CB . 10059 1 341 . 1 1 33 33 THR CG2 C 13 20.797 0.300 . 1 . . . . 33 THR CG2 . 10059 1 342 . 1 1 33 33 THR N N 15 117.489 0.300 . 1 . . . . 33 THR N . 10059 1 343 . 1 1 34 34 VAL H H 1 8.607 0.030 . 1 . . . . 34 VAL H . 10059 1 344 . 1 1 34 34 VAL HA H 1 5.089 0.030 . 1 . . . . 34 VAL HA . 10059 1 345 . 1 1 34 34 VAL HB H 1 1.888 0.030 . 1 . . . . 34 VAL HB . 10059 1 346 . 1 1 34 34 VAL HG11 H 1 1.050 0.030 . 1 . . . . 34 VAL HG1 . 10059 1 347 . 1 1 34 34 VAL HG12 H 1 1.050 0.030 . 1 . . . . 34 VAL HG1 . 10059 1 348 . 1 1 34 34 VAL HG13 H 1 1.050 0.030 . 1 . . . . 34 VAL HG1 . 10059 1 349 . 1 1 34 34 VAL HG21 H 1 1.000 0.030 . 1 . . . . 34 VAL HG2 . 10059 1 350 . 1 1 34 34 VAL HG22 H 1 1.000 0.030 . 1 . . . . 34 VAL HG2 . 10059 1 351 . 1 1 34 34 VAL HG23 H 1 1.000 0.030 . 1 . . . . 34 VAL HG2 . 10059 1 352 . 1 1 34 34 VAL C C 13 173.965 0.300 . 1 . . . . 34 VAL C . 10059 1 353 . 1 1 34 34 VAL CA C 13 60.140 0.300 . 1 . . . . 34 VAL CA . 10059 1 354 . 1 1 34 34 VAL CB C 13 36.133 0.300 . 1 . . . . 34 VAL CB . 10059 1 355 . 1 1 34 34 VAL CG1 C 13 22.392 0.300 . 2 . . . . 34 VAL CG1 . 10059 1 356 . 1 1 34 34 VAL CG2 C 13 22.662 0.300 . 2 . . . . 34 VAL CG2 . 10059 1 357 . 1 1 34 34 VAL N N 15 125.034 0.300 . 1 . . . . 34 VAL N . 10059 1 358 . 1 1 35 35 THR H H 1 8.841 0.030 . 1 . . . . 35 THR H . 10059 1 359 . 1 1 35 35 THR HA H 1 5.187 0.030 . 1 . . . . 35 THR HA . 10059 1 360 . 1 1 35 35 THR HB H 1 4.233 0.030 . 1 . . . . 35 THR HB . 10059 1 361 . 1 1 35 35 THR HG21 H 1 1.217 0.030 . 1 . . . . 35 THR HG2 . 10059 1 362 . 1 1 35 35 THR HG22 H 1 1.217 0.030 . 1 . . . . 35 THR HG2 . 10059 1 363 . 1 1 35 35 THR HG23 H 1 1.217 0.030 . 1 . . . . 35 THR HG2 . 10059 1 364 . 1 1 35 35 THR C C 13 174.489 0.300 . 1 . . . . 35 THR C . 10059 1 365 . 1 1 35 35 THR CA C 13 59.869 0.300 . 1 . . . . 35 THR CA . 10059 1 366 . 1 1 35 35 THR CB C 13 70.969 0.300 . 1 . . . . 35 THR CB . 10059 1 367 . 1 1 35 35 THR CG2 C 13 21.785 0.300 . 1 . . . . 35 THR CG2 . 10059 1 368 . 1 1 35 35 THR N N 15 118.435 0.300 . 1 . . . . 35 THR N . 10059 1 369 . 1 1 36 36 GLY H H 1 9.049 0.030 . 1 . . . . 36 GLY H . 10059 1 370 . 1 1 36 36 GLY HA2 H 1 4.814 0.030 . 2 . . . . 36 GLY HA2 . 10059 1 371 . 1 1 36 36 GLY HA3 H 1 3.500 0.030 . 2 . . . . 36 GLY HA3 . 10059 1 372 . 1 1 36 36 GLY C C 13 170.659 0.300 . 1 . . . . 36 GLY C . 10059 1 373 . 1 1 36 36 GLY CA C 13 44.367 0.300 . 1 . . . . 36 GLY CA . 10059 1 374 . 1 1 36 36 GLY N N 15 111.046 0.300 . 1 . . . . 36 GLY N . 10059 1 375 . 1 1 37 37 VAL H H 1 8.404 0.030 . 1 . . . . 37 VAL H . 10059 1 376 . 1 1 37 37 VAL HA H 1 4.835 0.030 . 1 . . . . 37 VAL HA . 10059 1 377 . 1 1 37 37 VAL HB H 1 1.751 0.030 . 1 . . . . 37 VAL HB . 10059 1 378 . 1 1 37 37 VAL HG11 H 1 0.795 0.030 . 1 . . . . 37 VAL HG1 . 10059 1 379 . 1 1 37 37 VAL HG12 H 1 0.795 0.030 . 1 . . . . 37 VAL HG1 . 10059 1 380 . 1 1 37 37 VAL HG13 H 1 0.795 0.030 . 1 . . . . 37 VAL HG1 . 10059 1 381 . 1 1 37 37 VAL HG21 H 1 0.817 0.030 . 1 . . . . 37 VAL HG2 . 10059 1 382 . 1 1 37 37 VAL HG22 H 1 0.817 0.030 . 1 . . . . 37 VAL HG2 . 10059 1 383 . 1 1 37 37 VAL HG23 H 1 0.817 0.030 . 1 . . . . 37 VAL HG2 . 10059 1 384 . 1 1 37 37 VAL C C 13 175.041 0.300 . 1 . . . . 37 VAL C . 10059 1 385 . 1 1 37 37 VAL CA C 13 61.443 0.300 . 1 . . . . 37 VAL CA . 10059 1 386 . 1 1 37 37 VAL CB C 13 34.813 0.300 . 1 . . . . 37 VAL CB . 10059 1 387 . 1 1 37 37 VAL CG1 C 13 21.044 0.300 . 2 . . . . 37 VAL CG1 . 10059 1 388 . 1 1 37 37 VAL CG2 C 13 21.583 0.300 . 2 . . . . 37 VAL CG2 . 10059 1 389 . 1 1 37 37 VAL N N 15 116.065 0.300 . 1 . . . . 37 VAL N . 10059 1 390 . 1 1 38 38 ALA H H 1 9.460 0.030 . 1 . . . . 38 ALA H . 10059 1 391 . 1 1 38 38 ALA HA H 1 5.445 0.030 . 1 . . . . 38 ALA HA . 10059 1 392 . 1 1 38 38 ALA HB1 H 1 1.262 0.030 . 1 . . . . 38 ALA HB . 10059 1 393 . 1 1 38 38 ALA HB2 H 1 1.262 0.030 . 1 . . . . 38 ALA HB . 10059 1 394 . 1 1 38 38 ALA HB3 H 1 1.262 0.030 . 1 . . . . 38 ALA HB . 10059 1 395 . 1 1 38 38 ALA C C 13 175.273 0.300 . 1 . . . . 38 ALA C . 10059 1 396 . 1 1 38 38 ALA CA C 13 49.589 0.300 . 1 . . . . 38 ALA CA . 10059 1 397 . 1 1 38 38 ALA CB C 13 23.361 0.300 . 1 . . . . 38 ALA CB . 10059 1 398 . 1 1 38 38 ALA N N 15 130.280 0.300 . 1 . . . . 38 ALA N . 10059 1 399 . 1 1 39 39 GLN H H 1 8.197 0.030 . 1 . . . . 39 GLN H . 10059 1 400 . 1 1 39 39 GLN HA H 1 5.449 0.030 . 1 . . . . 39 GLN HA . 10059 1 401 . 1 1 39 39 GLN HB2 H 1 1.783 0.030 . 2 . . . . 39 GLN HB2 . 10059 1 402 . 1 1 39 39 GLN HB3 H 1 2.052 0.030 . 2 . . . . 39 GLN HB3 . 10059 1 403 . 1 1 39 39 GLN HG2 H 1 2.243 0.030 . 1 . . . . 39 GLN HG2 . 10059 1 404 . 1 1 39 39 GLN HG3 H 1 2.243 0.030 . 1 . . . . 39 GLN HG3 . 10059 1 405 . 1 1 39 39 GLN HE21 H 1 7.318 0.030 . 2 . . . . 39 GLN HE21 . 10059 1 406 . 1 1 39 39 GLN HE22 H 1 6.735 0.030 . 2 . . . . 39 GLN HE22 . 10059 1 407 . 1 1 39 39 GLN C C 13 175.922 0.300 . 1 . . . . 39 GLN C . 10059 1 408 . 1 1 39 39 GLN CA C 13 54.833 0.300 . 1 . . . . 39 GLN CA . 10059 1 409 . 1 1 39 39 GLN CB C 13 30.950 0.300 . 1 . . . . 39 GLN CB . 10059 1 410 . 1 1 39 39 GLN CG C 13 33.963 0.300 . 1 . . . . 39 GLN CG . 10059 1 411 . 1 1 39 39 GLN N N 15 120.331 0.300 . 1 . . . . 39 GLN N . 10059 1 412 . 1 1 39 39 GLN NE2 N 15 111.416 0.300 . 1 . . . . 39 GLN NE2 . 10059 1 413 . 1 1 40 40 VAL H H 1 9.228 0.030 . 1 . . . . 40 VAL H . 10059 1 414 . 1 1 40 40 VAL HA H 1 5.470 0.030 . 1 . . . . 40 VAL HA . 10059 1 415 . 1 1 40 40 VAL HB H 1 2.206 0.030 . 1 . . . . 40 VAL HB . 10059 1 416 . 1 1 40 40 VAL HG11 H 1 0.783 0.030 . 1 . . . . 40 VAL HG1 . 10059 1 417 . 1 1 40 40 VAL HG12 H 1 0.783 0.030 . 1 . . . . 40 VAL HG1 . 10059 1 418 . 1 1 40 40 VAL HG13 H 1 0.783 0.030 . 1 . . . . 40 VAL HG1 . 10059 1 419 . 1 1 40 40 VAL HG21 H 1 0.778 0.030 . 1 . . . . 40 VAL HG2 . 10059 1 420 . 1 1 40 40 VAL HG22 H 1 0.778 0.030 . 1 . . . . 40 VAL HG2 . 10059 1 421 . 1 1 40 40 VAL HG23 H 1 0.778 0.030 . 1 . . . . 40 VAL HG2 . 10059 1 422 . 1 1 40 40 VAL C C 13 172.741 0.300 . 1 . . . . 40 VAL C . 10059 1 423 . 1 1 40 40 VAL CA C 13 58.203 0.300 . 1 . . . . 40 VAL CA . 10059 1 424 . 1 1 40 40 VAL CB C 13 34.851 0.300 . 1 . . . . 40 VAL CB . 10059 1 425 . 1 1 40 40 VAL CG1 C 13 19.316 0.300 . 2 . . . . 40 VAL CG1 . 10059 1 426 . 1 1 40 40 VAL CG2 C 13 21.291 0.300 . 2 . . . . 40 VAL CG2 . 10059 1 427 . 1 1 40 40 VAL N N 15 116.927 0.300 . 1 . . . . 40 VAL N . 10059 1 428 . 1 1 41 41 LYS H H 1 8.822 0.030 . 1 . . . . 41 LYS H . 10059 1 429 . 1 1 41 41 LYS HA H 1 4.912 0.030 . 1 . . . . 41 LYS HA . 10059 1 430 . 1 1 41 41 LYS HB2 H 1 1.724 0.030 . 1 . . . . 41 LYS HB2 . 10059 1 431 . 1 1 41 41 LYS HB3 H 1 1.724 0.030 . 1 . . . . 41 LYS HB3 . 10059 1 432 . 1 1 41 41 LYS HG2 H 1 1.370 0.030 . 2 . . . . 41 LYS HG2 . 10059 1 433 . 1 1 41 41 LYS HG3 H 1 1.258 0.030 . 2 . . . . 41 LYS HG3 . 10059 1 434 . 1 1 41 41 LYS HD2 H 1 1.638 0.030 . 1 . . . . 41 LYS HD2 . 10059 1 435 . 1 1 41 41 LYS HD3 H 1 1.638 0.030 . 1 . . . . 41 LYS HD3 . 10059 1 436 . 1 1 41 41 LYS HE2 H 1 2.992 0.030 . 1 . . . . 41 LYS HE2 . 10059 1 437 . 1 1 41 41 LYS HE3 H 1 2.992 0.030 . 1 . . . . 41 LYS HE3 . 10059 1 438 . 1 1 41 41 LYS C C 13 174.460 0.300 . 1 . . . . 41 LYS C . 10059 1 439 . 1 1 41 41 LYS CA C 13 54.812 0.300 . 1 . . . . 41 LYS CA . 10059 1 440 . 1 1 41 41 LYS CB C 13 36.815 0.300 . 1 . . . . 41 LYS CB . 10059 1 441 . 1 1 41 41 LYS CG C 13 23.345 0.300 . 1 . . . . 41 LYS CG . 10059 1 442 . 1 1 41 41 LYS CD C 13 29.276 0.300 . 1 . . . . 41 LYS CD . 10059 1 443 . 1 1 41 41 LYS CE C 13 41.946 0.300 . 1 . . . . 41 LYS CE . 10059 1 444 . 1 1 41 41 LYS N N 15 119.110 0.300 . 1 . . . . 41 LYS N . 10059 1 445 . 1 1 42 42 ILE H H 1 8.985 0.030 . 1 . . . . 42 ILE H . 10059 1 446 . 1 1 42 42 ILE HA H 1 4.285 0.030 . 1 . . . . 42 ILE HA . 10059 1 447 . 1 1 42 42 ILE HB H 1 1.773 0.030 . 1 . . . . 42 ILE HB . 10059 1 448 . 1 1 42 42 ILE HG12 H 1 1.120 0.030 . 2 . . . . 42 ILE HG12 . 10059 1 449 . 1 1 42 42 ILE HG13 H 1 1.583 0.030 . 2 . . . . 42 ILE HG13 . 10059 1 450 . 1 1 42 42 ILE HG21 H 1 0.988 0.030 . 1 . . . . 42 ILE HG2 . 10059 1 451 . 1 1 42 42 ILE HG22 H 1 0.988 0.030 . 1 . . . . 42 ILE HG2 . 10059 1 452 . 1 1 42 42 ILE HG23 H 1 0.988 0.030 . 1 . . . . 42 ILE HG2 . 10059 1 453 . 1 1 42 42 ILE HD11 H 1 0.838 0.030 . 1 . . . . 42 ILE HD1 . 10059 1 454 . 1 1 42 42 ILE HD12 H 1 0.838 0.030 . 1 . . . . 42 ILE HD1 . 10059 1 455 . 1 1 42 42 ILE HD13 H 1 0.838 0.030 . 1 . . . . 42 ILE HD1 . 10059 1 456 . 1 1 42 42 ILE C C 13 175.935 0.300 . 1 . . . . 42 ILE C . 10059 1 457 . 1 1 42 42 ILE CA C 13 61.665 0.300 . 1 . . . . 42 ILE CA . 10059 1 458 . 1 1 42 42 ILE CB C 13 38.300 0.300 . 1 . . . . 42 ILE CB . 10059 1 459 . 1 1 42 42 ILE CG1 C 13 28.593 0.300 . 1 . . . . 42 ILE CG1 . 10059 1 460 . 1 1 42 42 ILE CG2 C 13 17.753 0.300 . 1 . . . . 42 ILE CG2 . 10059 1 461 . 1 1 42 42 ILE CD1 C 13 13.145 0.300 . 1 . . . . 42 ILE CD1 . 10059 1 462 . 1 1 42 42 ILE N N 15 125.379 0.300 . 1 . . . . 42 ILE N . 10059 1 463 . 1 1 43 43 MET H H 1 8.532 0.030 . 1 . . . . 43 MET H . 10059 1 464 . 1 1 43 43 MET HA H 1 4.372 0.030 . 1 . . . . 43 MET HA . 10059 1 465 . 1 1 43 43 MET HB2 H 1 1.802 0.030 . 2 . . . . 43 MET HB2 . 10059 1 466 . 1 1 43 43 MET HB3 H 1 2.147 0.030 . 2 . . . . 43 MET HB3 . 10059 1 467 . 1 1 43 43 MET HG2 H 1 2.547 0.030 . 2 . . . . 43 MET HG2 . 10059 1 468 . 1 1 43 43 MET HG3 H 1 2.420 0.030 . 2 . . . . 43 MET HG3 . 10059 1 469 . 1 1 43 43 MET HE1 H 1 2.021 0.030 . 1 . . . . 43 MET HE . 10059 1 470 . 1 1 43 43 MET HE2 H 1 2.021 0.030 . 1 . . . . 43 MET HE . 10059 1 471 . 1 1 43 43 MET HE3 H 1 2.021 0.030 . 1 . . . . 43 MET HE . 10059 1 472 . 1 1 43 43 MET C C 13 175.524 0.300 . 1 . . . . 43 MET C . 10059 1 473 . 1 1 43 43 MET CA C 13 56.805 0.300 . 1 . . . . 43 MET CA . 10059 1 474 . 1 1 43 43 MET CB C 13 34.023 0.300 . 1 . . . . 43 MET CB . 10059 1 475 . 1 1 43 43 MET CG C 13 33.447 0.300 . 1 . . . . 43 MET CG . 10059 1 476 . 1 1 43 43 MET CE C 13 17.554 0.300 . 1 . . . . 43 MET CE . 10059 1 477 . 1 1 43 43 MET N N 15 126.804 0.300 . 1 . . . . 43 MET N . 10059 1 478 . 1 1 44 44 THR H H 1 8.116 0.030 . 1 . . . . 44 THR H . 10059 1 479 . 1 1 44 44 THR HA H 1 4.347 0.030 . 1 . . . . 44 THR HA . 10059 1 480 . 1 1 44 44 THR HB H 1 4.380 0.030 . 1 . . . . 44 THR HB . 10059 1 481 . 1 1 44 44 THR HG21 H 1 1.255 0.030 . 1 . . . . 44 THR HG2 . 10059 1 482 . 1 1 44 44 THR HG22 H 1 1.255 0.030 . 1 . . . . 44 THR HG2 . 10059 1 483 . 1 1 44 44 THR HG23 H 1 1.255 0.030 . 1 . . . . 44 THR HG2 . 10059 1 484 . 1 1 44 44 THR C C 13 175.086 0.300 . 1 . . . . 44 THR C . 10059 1 485 . 1 1 44 44 THR CA C 13 61.778 0.300 . 1 . . . . 44 THR CA . 10059 1 486 . 1 1 44 44 THR CB C 13 70.318 0.300 . 1 . . . . 44 THR CB . 10059 1 487 . 1 1 44 44 THR CG2 C 13 22.114 0.300 . 1 . . . . 44 THR CG2 . 10059 1 488 . 1 1 44 44 THR N N 15 110.927 0.300 . 1 . . . . 44 THR N . 10059 1 489 . 1 1 45 45 GLU H H 1 8.583 0.030 . 1 . . . . 45 GLU H . 10059 1 490 . 1 1 45 45 GLU HA H 1 4.152 0.030 . 1 . . . . 45 GLU HA . 10059 1 491 . 1 1 45 45 GLU HB2 H 1 2.095 0.030 . 2 . . . . 45 GLU HB2 . 10059 1 492 . 1 1 45 45 GLU HB3 H 1 2.061 0.030 . 2 . . . . 45 GLU HB3 . 10059 1 493 . 1 1 45 45 GLU HG2 H 1 2.341 0.030 . 1 . . . . 45 GLU HG2 . 10059 1 494 . 1 1 45 45 GLU HG3 H 1 2.341 0.030 . 1 . . . . 45 GLU HG3 . 10059 1 495 . 1 1 45 45 GLU C C 13 177.650 0.300 . 1 . . . . 45 GLU C . 10059 1 496 . 1 1 45 45 GLU CA C 13 58.519 0.300 . 1 . . . . 45 GLU CA . 10059 1 497 . 1 1 45 45 GLU CB C 13 29.750 0.300 . 1 . . . . 45 GLU CB . 10059 1 498 . 1 1 45 45 GLU CG C 13 36.432 0.300 . 1 . . . . 45 GLU CG . 10059 1 499 . 1 1 45 45 GLU N N 15 121.905 0.300 . 1 . . . . 45 GLU N . 10059 1 500 . 1 1 46 46 LYS H H 1 8.357 0.030 . 1 . . . . 46 LYS H . 10059 1 501 . 1 1 46 46 LYS HA H 1 4.083 0.030 . 1 . . . . 46 LYS HA . 10059 1 502 . 1 1 46 46 LYS HB2 H 1 1.845 0.030 . 1 . . . . 46 LYS HB2 . 10059 1 503 . 1 1 46 46 LYS HB3 H 1 1.845 0.030 . 1 . . . . 46 LYS HB3 . 10059 1 504 . 1 1 46 46 LYS HG2 H 1 1.500 0.030 . 2 . . . . 46 LYS HG2 . 10059 1 505 . 1 1 46 46 LYS HG3 H 1 1.422 0.030 . 2 . . . . 46 LYS HG3 . 10059 1 506 . 1 1 46 46 LYS HD2 H 1 1.700 0.030 . 1 . . . . 46 LYS HD2 . 10059 1 507 . 1 1 46 46 LYS HD3 H 1 1.700 0.030 . 1 . . . . 46 LYS HD3 . 10059 1 508 . 1 1 46 46 LYS HE2 H 1 3.009 0.030 . 1 . . . . 46 LYS HE2 . 10059 1 509 . 1 1 46 46 LYS HE3 H 1 3.009 0.030 . 1 . . . . 46 LYS HE3 . 10059 1 510 . 1 1 46 46 LYS C C 13 178.169 0.300 . 1 . . . . 46 LYS C . 10059 1 511 . 1 1 46 46 LYS CA C 13 58.791 0.300 . 1 . . . . 46 LYS CA . 10059 1 512 . 1 1 46 46 LYS CB C 13 32.297 0.300 . 1 . . . . 46 LYS CB . 10059 1 513 . 1 1 46 46 LYS CG C 13 24.963 0.300 . 1 . . . . 46 LYS CG . 10059 1 514 . 1 1 46 46 LYS CD C 13 29.133 0.300 . 1 . . . . 46 LYS CD . 10059 1 515 . 1 1 46 46 LYS CE C 13 42.215 0.300 . 1 . . . . 46 LYS CE . 10059 1 516 . 1 1 46 46 LYS N N 15 120.422 0.300 . 1 . . . . 46 LYS N . 10059 1 517 . 1 1 48 48 LEU HA H 1 4.208 0.030 . 1 . . . . 48 LEU HA . 10059 1 518 . 1 1 48 48 LEU HB2 H 1 1.597 0.030 . 2 . . . . 48 LEU HB2 . 10059 1 519 . 1 1 48 48 LEU HB3 H 1 1.724 0.030 . 2 . . . . 48 LEU HB3 . 10059 1 520 . 1 1 48 48 LEU HG H 1 1.657 0.030 . 1 . . . . 48 LEU HG . 10059 1 521 . 1 1 48 48 LEU HD11 H 1 0.916 0.030 . 1 . . . . 48 LEU HD1 . 10059 1 522 . 1 1 48 48 LEU HD12 H 1 0.916 0.030 . 1 . . . . 48 LEU HD1 . 10059 1 523 . 1 1 48 48 LEU HD13 H 1 0.916 0.030 . 1 . . . . 48 LEU HD1 . 10059 1 524 . 1 1 48 48 LEU HD21 H 1 0.897 0.030 . 1 . . . . 48 LEU HD2 . 10059 1 525 . 1 1 48 48 LEU HD22 H 1 0.897 0.030 . 1 . . . . 48 LEU HD2 . 10059 1 526 . 1 1 48 48 LEU HD23 H 1 0.897 0.030 . 1 . . . . 48 LEU HD2 . 10059 1 527 . 1 1 48 48 LEU C C 13 178.363 0.300 . 1 . . . . 48 LEU C . 10059 1 528 . 1 1 48 48 LEU CA C 13 56.634 0.300 . 1 . . . . 48 LEU CA . 10059 1 529 . 1 1 48 48 LEU CB C 13 41.535 0.300 . 1 . . . . 48 LEU CB . 10059 1 530 . 1 1 48 48 LEU CG C 13 27.119 0.300 . 1 . . . . 48 LEU CG . 10059 1 531 . 1 1 48 48 LEU CD1 C 13 24.994 0.300 . 2 . . . . 48 LEU CD1 . 10059 1 532 . 1 1 48 48 LEU CD2 C 13 23.924 0.300 . 2 . . . . 48 LEU CD2 . 10059 1 533 . 1 1 49 49 LEU H H 1 7.979 0.030 . 1 . . . . 49 LEU H . 10059 1 534 . 1 1 49 49 LEU HA H 1 4.210 0.030 . 1 . . . . 49 LEU HA . 10059 1 535 . 1 1 49 49 LEU HB2 H 1 1.611 0.030 . 2 . . . . 49 LEU HB2 . 10059 1 536 . 1 1 49 49 LEU HB3 H 1 1.741 0.030 . 2 . . . . 49 LEU HB3 . 10059 1 537 . 1 1 49 49 LEU HG H 1 1.666 0.030 . 1 . . . . 49 LEU HG . 10059 1 538 . 1 1 49 49 LEU HD11 H 1 0.887 0.030 . 1 . . . . 49 LEU HD1 . 10059 1 539 . 1 1 49 49 LEU HD12 H 1 0.887 0.030 . 1 . . . . 49 LEU HD1 . 10059 1 540 . 1 1 49 49 LEU HD13 H 1 0.887 0.030 . 1 . . . . 49 LEU HD1 . 10059 1 541 . 1 1 49 49 LEU HD21 H 1 0.915 0.030 . 1 . . . . 49 LEU HD2 . 10059 1 542 . 1 1 49 49 LEU HD22 H 1 0.915 0.030 . 1 . . . . 49 LEU HD2 . 10059 1 543 . 1 1 49 49 LEU HD23 H 1 0.915 0.030 . 1 . . . . 49 LEU HD2 . 10059 1 544 . 1 1 49 49 LEU C C 13 178.440 0.300 . 1 . . . . 49 LEU C . 10059 1 545 . 1 1 49 49 LEU CA C 13 56.651 0.300 . 1 . . . . 49 LEU CA . 10059 1 546 . 1 1 49 49 LEU CB C 13 41.976 0.300 . 1 . . . . 49 LEU CB . 10059 1 547 . 1 1 49 49 LEU CG C 13 26.969 0.300 . 1 . . . . 49 LEU CG . 10059 1 548 . 1 1 49 49 LEU CD1 C 13 24.007 0.300 . 2 . . . . 49 LEU CD1 . 10059 1 549 . 1 1 49 49 LEU CD2 C 13 25.232 0.300 . 2 . . . . 49 LEU CD2 . 10059 1 550 . 1 1 49 49 LEU N N 15 120.201 0.300 . 1 . . . . 49 LEU N . 10059 1 551 . 1 1 50 50 ALA H H 1 7.765 0.030 . 1 . . . . 50 ALA H . 10059 1 552 . 1 1 50 50 ALA HA H 1 4.259 0.030 . 1 . . . . 50 ALA HA . 10059 1 553 . 1 1 50 50 ALA HB1 H 1 1.488 0.030 . 1 . . . . 50 ALA HB . 10059 1 554 . 1 1 50 50 ALA HB2 H 1 1.488 0.030 . 1 . . . . 50 ALA HB . 10059 1 555 . 1 1 50 50 ALA HB3 H 1 1.488 0.030 . 1 . . . . 50 ALA HB . 10059 1 556 . 1 1 50 50 ALA C C 13 178.953 0.300 . 1 . . . . 50 ALA C . 10059 1 557 . 1 1 50 50 ALA CA C 13 53.933 0.300 . 1 . . . . 50 ALA CA . 10059 1 558 . 1 1 50 50 ALA CB C 13 18.879 0.300 . 1 . . . . 50 ALA CB . 10059 1 559 . 1 1 50 50 ALA N N 15 121.113 0.300 . 1 . . . . 50 ALA N . 10059 1 560 . 1 1 51 51 VAL H H 1 7.639 0.030 . 1 . . . . 51 VAL H . 10059 1 561 . 1 1 51 51 VAL HA H 1 4.094 0.030 . 1 . . . . 51 VAL HA . 10059 1 562 . 1 1 51 51 VAL HB H 1 2.219 0.030 . 1 . . . . 51 VAL HB . 10059 1 563 . 1 1 51 51 VAL HG11 H 1 1.022 0.030 . 1 . . . . 51 VAL HG1 . 10059 1 564 . 1 1 51 51 VAL HG12 H 1 1.022 0.030 . 1 . . . . 51 VAL HG1 . 10059 1 565 . 1 1 51 51 VAL HG13 H 1 1.022 0.030 . 1 . . . . 51 VAL HG1 . 10059 1 566 . 1 1 51 51 VAL HG21 H 1 0.938 0.030 . 1 . . . . 51 VAL HG2 . 10059 1 567 . 1 1 51 51 VAL HG22 H 1 0.938 0.030 . 1 . . . . 51 VAL HG2 . 10059 1 568 . 1 1 51 51 VAL HG23 H 1 0.938 0.030 . 1 . . . . 51 VAL HG2 . 10059 1 569 . 1 1 51 51 VAL C C 13 176.552 0.300 . 1 . . . . 51 VAL C . 10059 1 570 . 1 1 51 51 VAL CA C 13 63.220 0.300 . 1 . . . . 51 VAL CA . 10059 1 571 . 1 1 51 51 VAL CB C 13 32.623 0.300 . 1 . . . . 51 VAL CB . 10059 1 572 . 1 1 51 51 VAL CG1 C 13 21.044 0.300 . 2 . . . . 51 VAL CG1 . 10059 1 573 . 1 1 51 51 VAL CG2 C 13 21.314 0.300 . 2 . . . . 51 VAL CG2 . 10059 1 574 . 1 1 51 51 VAL N N 15 116.014 0.300 . 1 . . . . 51 VAL N . 10059 1 575 . 1 1 52 52 ALA H H 1 8.135 0.030 . 1 . . . . 52 ALA H . 10059 1 576 . 1 1 52 52 ALA HA H 1 4.336 0.030 . 1 . . . . 52 ALA HA . 10059 1 577 . 1 1 52 52 ALA HB1 H 1 1.509 0.030 . 1 . . . . 52 ALA HB . 10059 1 578 . 1 1 52 52 ALA HB2 H 1 1.509 0.030 . 1 . . . . 52 ALA HB . 10059 1 579 . 1 1 52 52 ALA HB3 H 1 1.509 0.030 . 1 . . . . 52 ALA HB . 10059 1 580 . 1 1 52 52 ALA C C 13 178.203 0.300 . 1 . . . . 52 ALA C . 10059 1 581 . 1 1 52 52 ALA CA C 13 53.394 0.300 . 1 . . . . 52 ALA CA . 10059 1 582 . 1 1 52 52 ALA CB C 13 18.887 0.300 . 1 . . . . 52 ALA CB . 10059 1 583 . 1 1 52 52 ALA N N 15 124.533 0.300 . 1 . . . . 52 ALA N . 10059 1 584 . 1 1 53 53 CYS H H 1 8.258 0.030 . 1 . . . . 53 CYS H . 10059 1 585 . 1 1 53 53 CYS HA H 1 4.469 0.030 . 1 . . . . 53 CYS HA . 10059 1 586 . 1 1 53 53 CYS HB2 H 1 2.941 0.030 . 2 . . . . 53 CYS HB2 . 10059 1 587 . 1 1 53 53 CYS HB3 H 1 3.027 0.030 . 2 . . . . 53 CYS HB3 . 10059 1 588 . 1 1 53 53 CYS C C 13 175.677 0.300 . 1 . . . . 53 CYS C . 10059 1 589 . 1 1 53 53 CYS CA C 13 59.905 0.300 . 1 . . . . 53 CYS CA . 10059 1 590 . 1 1 53 53 CYS CB C 13 27.922 0.300 . 1 . . . . 53 CYS CB . 10059 1 591 . 1 1 53 53 CYS N N 15 116.748 0.300 . 1 . . . . 53 CYS N . 10059 1 592 . 1 1 54 54 GLU H H 1 8.469 0.030 . 1 . . . . 54 GLU H . 10059 1 593 . 1 1 54 54 GLU HA H 1 4.119 0.030 . 1 . . . . 54 GLU HA . 10059 1 594 . 1 1 54 54 GLU HB2 H 1 2.060 0.030 . 1 . . . . 54 GLU HB2 . 10059 1 595 . 1 1 54 54 GLU HB3 H 1 2.060 0.030 . 1 . . . . 54 GLU HB3 . 10059 1 596 . 1 1 54 54 GLU HG2 H 1 2.295 0.030 . 1 . . . . 54 GLU HG2 . 10059 1 597 . 1 1 54 54 GLU HG3 H 1 2.295 0.030 . 1 . . . . 54 GLU HG3 . 10059 1 598 . 1 1 54 54 GLU C C 13 177.640 0.300 . 1 . . . . 54 GLU C . 10059 1 599 . 1 1 54 54 GLU CA C 13 58.521 0.300 . 1 . . . . 54 GLU CA . 10059 1 600 . 1 1 54 54 GLU CB C 13 29.619 0.300 . 1 . . . . 54 GLU CB . 10059 1 601 . 1 1 54 54 GLU CG C 13 36.412 0.300 . 1 . . . . 54 GLU CG . 10059 1 602 . 1 1 54 54 GLU N N 15 122.489 0.300 . 1 . . . . 54 GLU N . 10059 1 603 . 1 1 55 55 GLN H H 1 8.267 0.030 . 1 . . . . 55 GLN H . 10059 1 604 . 1 1 55 55 GLN HA H 1 4.111 0.030 . 1 . . . . 55 GLN HA . 10059 1 605 . 1 1 55 55 GLN HB2 H 1 1.827 0.030 . 1 . . . . 55 GLN HB2 . 10059 1 606 . 1 1 55 55 GLN HB3 H 1 1.827 0.030 . 1 . . . . 55 GLN HB3 . 10059 1 607 . 1 1 55 55 GLN HG2 H 1 2.109 0.030 . 1 . . . . 55 GLN HG2 . 10059 1 608 . 1 1 55 55 GLN HG3 H 1 2.109 0.030 . 1 . . . . 55 GLN HG3 . 10059 1 609 . 1 1 55 55 GLN HE21 H 1 7.364 0.030 . 2 . . . . 55 GLN HE21 . 10059 1 610 . 1 1 55 55 GLN HE22 H 1 6.816 0.030 . 2 . . . . 55 GLN HE22 . 10059 1 611 . 1 1 55 55 GLN C C 13 176.621 0.300 . 1 . . . . 55 GLN C . 10059 1 612 . 1 1 55 55 GLN CA C 13 57.497 0.300 . 1 . . . . 55 GLN CA . 10059 1 613 . 1 1 55 55 GLN CB C 13 28.634 0.300 . 1 . . . . 55 GLN CB . 10059 1 614 . 1 1 55 55 GLN CG C 13 33.717 0.300 . 1 . . . . 55 GLN CG . 10059 1 615 . 1 1 55 55 GLN N N 15 118.139 0.300 . 1 . . . . 55 GLN N . 10059 1 616 . 1 1 55 55 GLN NE2 N 15 111.864 0.300 . 1 . . . . 55 GLN NE2 . 10059 1 617 . 1 1 56 56 PHE H H 1 8.054 0.030 . 1 . . . . 56 PHE H . 10059 1 618 . 1 1 56 56 PHE HA H 1 4.675 0.030 . 1 . . . . 56 PHE HA . 10059 1 619 . 1 1 56 56 PHE HB2 H 1 3.296 0.030 . 2 . . . . 56 PHE HB2 . 10059 1 620 . 1 1 56 56 PHE HB3 H 1 3.014 0.030 . 2 . . . . 56 PHE HB3 . 10059 1 621 . 1 1 56 56 PHE HD1 H 1 7.238 0.030 . 1 . . . . 56 PHE HD1 . 10059 1 622 . 1 1 56 56 PHE HD2 H 1 7.238 0.030 . 1 . . . . 56 PHE HD2 . 10059 1 623 . 1 1 56 56 PHE HE1 H 1 7.331 0.030 . 1 . . . . 56 PHE HE1 . 10059 1 624 . 1 1 56 56 PHE HE2 H 1 7.331 0.030 . 1 . . . . 56 PHE HE2 . 10059 1 625 . 1 1 56 56 PHE HZ H 1 7.275 0.030 . 1 . . . . 56 PHE HZ . 10059 1 626 . 1 1 56 56 PHE C C 13 175.852 0.300 . 1 . . . . 56 PHE C . 10059 1 627 . 1 1 56 56 PHE CA C 13 57.580 0.300 . 1 . . . . 56 PHE CA . 10059 1 628 . 1 1 56 56 PHE CB C 13 39.331 0.300 . 1 . . . . 56 PHE CB . 10059 1 629 . 1 1 56 56 PHE CD1 C 13 131.590 0.300 . 1 . . . . 56 PHE CD1 . 10059 1 630 . 1 1 56 56 PHE CD2 C 13 131.590 0.300 . 1 . . . . 56 PHE CD2 . 10059 1 631 . 1 1 56 56 PHE CE1 C 13 131.578 0.300 . 1 . . . . 56 PHE CE1 . 10059 1 632 . 1 1 56 56 PHE CE2 C 13 131.578 0.300 . 1 . . . . 56 PHE CE2 . 10059 1 633 . 1 1 56 56 PHE CZ C 13 129.907 0.300 . 1 . . . . 56 PHE CZ . 10059 1 634 . 1 1 56 56 PHE N N 15 117.556 0.300 . 1 . . . . 56 PHE N . 10059 1 635 . 1 1 57 57 LEU H H 1 7.772 0.030 . 1 . . . . 57 LEU H . 10059 1 636 . 1 1 57 57 LEU HA H 1 4.240 0.030 . 1 . . . . 57 LEU HA . 10059 1 637 . 1 1 57 57 LEU HB2 H 1 1.612 0.030 . 2 . . . . 57 LEU HB2 . 10059 1 638 . 1 1 57 57 LEU HB3 H 1 1.738 0.030 . 2 . . . . 57 LEU HB3 . 10059 1 639 . 1 1 57 57 LEU HG H 1 1.669 0.030 . 1 . . . . 57 LEU HG . 10059 1 640 . 1 1 57 57 LEU HD11 H 1 0.951 0.030 . 1 . . . . 57 LEU HD1 . 10059 1 641 . 1 1 57 57 LEU HD12 H 1 0.951 0.030 . 1 . . . . 57 LEU HD1 . 10059 1 642 . 1 1 57 57 LEU HD13 H 1 0.951 0.030 . 1 . . . . 57 LEU HD1 . 10059 1 643 . 1 1 57 57 LEU HD21 H 1 0.896 0.030 . 1 . . . . 57 LEU HD2 . 10059 1 644 . 1 1 57 57 LEU HD22 H 1 0.896 0.030 . 1 . . . . 57 LEU HD2 . 10059 1 645 . 1 1 57 57 LEU HD23 H 1 0.896 0.030 . 1 . . . . 57 LEU HD2 . 10059 1 646 . 1 1 57 57 LEU C C 13 178.012 0.300 . 1 . . . . 57 LEU C . 10059 1 647 . 1 1 57 57 LEU CA C 13 56.341 0.300 . 1 . . . . 57 LEU CA . 10059 1 648 . 1 1 57 57 LEU CB C 13 41.968 0.300 . 1 . . . . 57 LEU CB . 10059 1 649 . 1 1 57 57 LEU CG C 13 26.976 0.300 . 1 . . . . 57 LEU CG . 10059 1 650 . 1 1 57 57 LEU CD1 C 13 25.088 0.300 . 2 . . . . 57 LEU CD1 . 10059 1 651 . 1 1 57 57 LEU CD2 C 13 24.010 0.300 . 2 . . . . 57 LEU CD2 . 10059 1 652 . 1 1 57 57 LEU N N 15 121.959 0.300 . 1 . . . . 57 LEU N . 10059 1 653 . 1 1 58 58 GLY H H 1 8.471 0.030 . 1 . . . . 58 GLY H . 10059 1 654 . 1 1 58 58 GLY HA2 H 1 3.875 0.030 . 2 . . . . 58 GLY HA2 . 10059 1 655 . 1 1 58 58 GLY HA3 H 1 4.015 0.030 . 2 . . . . 58 GLY HA3 . 10059 1 656 . 1 1 58 58 GLY C C 13 174.273 0.300 . 1 . . . . 58 GLY C . 10059 1 657 . 1 1 58 58 GLY CA C 13 45.647 0.300 . 1 . . . . 58 GLY CA . 10059 1 658 . 1 1 58 58 GLY N N 15 110.399 0.300 . 1 . . . . 58 GLY N . 10059 1 659 . 1 1 59 59 LYS H H 1 7.900 0.030 . 1 . . . . 59 LYS H . 10059 1 660 . 1 1 59 59 LYS HA H 1 4.491 0.030 . 1 . . . . 59 LYS HA . 10059 1 661 . 1 1 59 59 LYS HB2 H 1 1.868 0.030 . 2 . . . . 59 LYS HB2 . 10059 1 662 . 1 1 59 59 LYS HB3 H 1 1.957 0.030 . 2 . . . . 59 LYS HB3 . 10059 1 663 . 1 1 59 59 LYS HG2 H 1 1.519 0.030 . 2 . . . . 59 LYS HG2 . 10059 1 664 . 1 1 59 59 LYS HG3 H 1 1.410 0.030 . 2 . . . . 59 LYS HG3 . 10059 1 665 . 1 1 59 59 LYS HD2 H 1 1.655 0.030 . 1 . . . . 59 LYS HD2 . 10059 1 666 . 1 1 59 59 LYS HD3 H 1 1.655 0.030 . 1 . . . . 59 LYS HD3 . 10059 1 667 . 1 1 59 59 LYS HE2 H 1 3.025 0.030 . 1 . . . . 59 LYS HE2 . 10059 1 668 . 1 1 59 59 LYS HE3 H 1 3.025 0.030 . 1 . . . . 59 LYS HE3 . 10059 1 669 . 1 1 59 59 LYS C C 13 176.029 0.300 . 1 . . . . 59 LYS C . 10059 1 670 . 1 1 59 59 LYS CA C 13 55.636 0.300 . 1 . . . . 59 LYS CA . 10059 1 671 . 1 1 59 59 LYS CB C 13 33.529 0.300 . 1 . . . . 59 LYS CB . 10059 1 672 . 1 1 59 59 LYS CG C 13 25.358 0.300 . 1 . . . . 59 LYS CG . 10059 1 673 . 1 1 59 59 LYS CD C 13 28.779 0.300 . 1 . . . . 59 LYS CD . 10059 1 674 . 1 1 59 59 LYS CE C 13 42.439 0.300 . 1 . . . . 59 LYS CE . 10059 1 675 . 1 1 59 59 LYS N N 15 119.454 0.300 . 1 . . . . 59 LYS N . 10059 1 676 . 1 1 60 60 ASN H H 1 8.717 0.030 . 1 . . . . 60 ASN H . 10059 1 677 . 1 1 60 60 ASN HA H 1 4.781 0.030 . 1 . . . . 60 ASN HA . 10059 1 678 . 1 1 60 60 ASN HB2 H 1 2.927 0.030 . 2 . . . . 60 ASN HB2 . 10059 1 679 . 1 1 60 60 ASN HB3 H 1 2.983 0.030 . 2 . . . . 60 ASN HB3 . 10059 1 680 . 1 1 60 60 ASN HD21 H 1 6.928 0.030 . 2 . . . . 60 ASN HD21 . 10059 1 681 . 1 1 60 60 ASN HD22 H 1 7.635 0.030 . 2 . . . . 60 ASN HD22 . 10059 1 682 . 1 1 60 60 ASN C C 13 176.114 0.300 . 1 . . . . 60 ASN C . 10059 1 683 . 1 1 60 60 ASN CA C 13 52.568 0.300 . 1 . . . . 60 ASN CA . 10059 1 684 . 1 1 60 60 ASN CB C 13 39.372 0.300 . 1 . . . . 60 ASN CB . 10059 1 685 . 1 1 60 60 ASN N N 15 118.988 0.300 . 1 . . . . 60 ASN N . 10059 1 686 . 1 1 60 60 ASN ND2 N 15 113.142 0.300 . 1 . . . . 60 ASN ND2 . 10059 1 687 . 1 1 61 61 VAL H H 1 8.450 0.030 . 1 . . . . 61 VAL H . 10059 1 688 . 1 1 61 61 VAL HA H 1 3.746 0.030 . 1 . . . . 61 VAL HA . 10059 1 689 . 1 1 61 61 VAL HB H 1 2.104 0.030 . 1 . . . . 61 VAL HB . 10059 1 690 . 1 1 61 61 VAL HG11 H 1 1.038 0.030 . 1 . . . . 61 VAL HG1 . 10059 1 691 . 1 1 61 61 VAL HG12 H 1 1.038 0.030 . 1 . . . . 61 VAL HG1 . 10059 1 692 . 1 1 61 61 VAL HG13 H 1 1.038 0.030 . 1 . . . . 61 VAL HG1 . 10059 1 693 . 1 1 61 61 VAL HG21 H 1 0.970 0.030 . 1 . . . . 61 VAL HG2 . 10059 1 694 . 1 1 61 61 VAL HG22 H 1 0.970 0.030 . 1 . . . . 61 VAL HG2 . 10059 1 695 . 1 1 61 61 VAL HG23 H 1 0.970 0.030 . 1 . . . . 61 VAL HG2 . 10059 1 696 . 1 1 61 61 VAL C C 13 176.799 0.300 . 1 . . . . 61 VAL C . 10059 1 697 . 1 1 61 61 VAL CA C 13 65.759 0.300 . 1 . . . . 61 VAL CA . 10059 1 698 . 1 1 61 61 VAL CB C 13 31.776 0.300 . 1 . . . . 61 VAL CB . 10059 1 699 . 1 1 61 61 VAL CG1 C 13 22.267 0.300 . 2 . . . . 61 VAL CG1 . 10059 1 700 . 1 1 61 61 VAL CG2 C 13 21.044 0.300 . 2 . . . . 61 VAL CG2 . 10059 1 701 . 1 1 61 61 VAL N N 15 120.670 0.300 . 1 . . . . 61 VAL N . 10059 1 702 . 1 1 62 62 GLN H H 1 8.369 0.030 . 1 . . . . 62 GLN H . 10059 1 703 . 1 1 62 62 GLN HA H 1 4.017 0.030 . 1 . . . . 62 GLN HA . 10059 1 704 . 1 1 62 62 GLN HB2 H 1 2.103 0.030 . 1 . . . . 62 GLN HB2 . 10059 1 705 . 1 1 62 62 GLN HB3 H 1 2.103 0.030 . 1 . . . . 62 GLN HB3 . 10059 1 706 . 1 1 62 62 GLN HG2 H 1 2.433 0.030 . 1 . . . . 62 GLN HG2 . 10059 1 707 . 1 1 62 62 GLN HG3 H 1 2.433 0.030 . 1 . . . . 62 GLN HG3 . 10059 1 708 . 1 1 62 62 GLN HE21 H 1 7.554 0.030 . 2 . . . . 62 GLN HE21 . 10059 1 709 . 1 1 62 62 GLN HE22 H 1 6.968 0.030 . 2 . . . . 62 GLN HE22 . 10059 1 710 . 1 1 62 62 GLN C C 13 177.677 0.300 . 1 . . . . 62 GLN C . 10059 1 711 . 1 1 62 62 GLN CA C 13 58.487 0.300 . 1 . . . . 62 GLN CA . 10059 1 712 . 1 1 62 62 GLN CB C 13 28.285 0.300 . 1 . . . . 62 GLN CB . 10059 1 713 . 1 1 62 62 GLN CG C 13 33.986 0.300 . 1 . . . . 62 GLN CG . 10059 1 714 . 1 1 62 62 GLN N N 15 120.271 0.300 . 1 . . . . 62 GLN N . 10059 1 715 . 1 1 62 62 GLN NE2 N 15 113.332 0.300 . 1 . . . . 62 GLN NE2 . 10059 1 716 . 1 1 63 63 ASP H H 1 7.945 0.030 . 1 . . . . 63 ASP H . 10059 1 717 . 1 1 63 63 ASP HA H 1 4.563 0.030 . 1 . . . . 63 ASP HA . 10059 1 718 . 1 1 63 63 ASP HB2 H 1 2.798 0.030 . 2 . . . . 63 ASP HB2 . 10059 1 719 . 1 1 63 63 ASP HB3 H 1 2.894 0.030 . 2 . . . . 63 ASP HB3 . 10059 1 720 . 1 1 63 63 ASP C C 13 178.520 0.300 . 1 . . . . 63 ASP C . 10059 1 721 . 1 1 63 63 ASP CA C 13 56.621 0.300 . 1 . . . . 63 ASP CA . 10059 1 722 . 1 1 63 63 ASP CB C 13 41.014 0.300 . 1 . . . . 63 ASP CB . 10059 1 723 . 1 1 63 63 ASP N N 15 119.243 0.300 . 1 . . . . 63 ASP N . 10059 1 724 . 1 1 64 64 ILE H H 1 7.836 0.030 . 1 . . . . 64 ILE H . 10059 1 725 . 1 1 64 64 ILE HA H 1 3.648 0.030 . 1 . . . . 64 ILE HA . 10059 1 726 . 1 1 64 64 ILE HB H 1 1.868 0.030 . 1 . . . . 64 ILE HB . 10059 1 727 . 1 1 64 64 ILE HG12 H 1 0.741 0.030 . 2 . . . . 64 ILE HG12 . 10059 1 728 . 1 1 64 64 ILE HG13 H 1 1.503 0.030 . 2 . . . . 64 ILE HG13 . 10059 1 729 . 1 1 64 64 ILE HG21 H 1 0.621 0.030 . 1 . . . . 64 ILE HG2 . 10059 1 730 . 1 1 64 64 ILE HG22 H 1 0.621 0.030 . 1 . . . . 64 ILE HG2 . 10059 1 731 . 1 1 64 64 ILE HG23 H 1 0.621 0.030 . 1 . . . . 64 ILE HG2 . 10059 1 732 . 1 1 64 64 ILE HD11 H 1 0.740 0.030 . 1 . . . . 64 ILE HD1 . 10059 1 733 . 1 1 64 64 ILE HD12 H 1 0.740 0.030 . 1 . . . . 64 ILE HD1 . 10059 1 734 . 1 1 64 64 ILE HD13 H 1 0.740 0.030 . 1 . . . . 64 ILE HD1 . 10059 1 735 . 1 1 64 64 ILE C C 13 177.316 0.300 . 1 . . . . 64 ILE C . 10059 1 736 . 1 1 64 64 ILE CA C 13 64.348 0.300 . 1 . . . . 64 ILE CA . 10059 1 737 . 1 1 64 64 ILE CB C 13 37.981 0.300 . 1 . . . . 64 ILE CB . 10059 1 738 . 1 1 64 64 ILE CG1 C 13 28.324 0.300 . 1 . . . . 64 ILE CG1 . 10059 1 739 . 1 1 64 64 ILE CG2 C 13 16.932 0.300 . 1 . . . . 64 ILE CG2 . 10059 1 740 . 1 1 64 64 ILE CD1 C 13 13.392 0.300 . 1 . . . . 64 ILE CD1 . 10059 1 741 . 1 1 64 64 ILE N N 15 120.536 0.300 . 1 . . . . 64 ILE N . 10059 1 742 . 1 1 65 65 LYS H H 1 8.337 0.030 . 1 . . . . 65 LYS H . 10059 1 743 . 1 1 65 65 LYS HA H 1 3.622 0.030 . 1 . . . . 65 LYS HA . 10059 1 744 . 1 1 65 65 LYS HB2 H 1 1.835 0.030 . 2 . . . . 65 LYS HB2 . 10059 1 745 . 1 1 65 65 LYS HB3 H 1 1.917 0.030 . 2 . . . . 65 LYS HB3 . 10059 1 746 . 1 1 65 65 LYS HG2 H 1 1.250 0.030 . 2 . . . . 65 LYS HG2 . 10059 1 747 . 1 1 65 65 LYS HG3 H 1 1.687 0.030 . 2 . . . . 65 LYS HG3 . 10059 1 748 . 1 1 65 65 LYS HD2 H 1 1.695 0.030 . 1 . . . . 65 LYS HD2 . 10059 1 749 . 1 1 65 65 LYS HD3 H 1 1.695 0.030 . 1 . . . . 65 LYS HD3 . 10059 1 750 . 1 1 65 65 LYS HE2 H 1 2.889 0.030 . 2 . . . . 65 LYS HE2 . 10059 1 751 . 1 1 65 65 LYS HE3 H 1 2.940 0.030 . 2 . . . . 65 LYS HE3 . 10059 1 752 . 1 1 65 65 LYS C C 13 177.937 0.300 . 1 . . . . 65 LYS C . 10059 1 753 . 1 1 65 65 LYS CA C 13 61.050 0.300 . 1 . . . . 65 LYS CA . 10059 1 754 . 1 1 65 65 LYS CB C 13 32.368 0.300 . 1 . . . . 65 LYS CB . 10059 1 755 . 1 1 65 65 LYS CG C 13 26.228 0.300 . 1 . . . . 65 LYS CG . 10059 1 756 . 1 1 65 65 LYS CD C 13 29.931 0.300 . 1 . . . . 65 LYS CD . 10059 1 757 . 1 1 65 65 LYS CE C 13 42.192 0.300 . 1 . . . . 65 LYS CE . 10059 1 758 . 1 1 65 65 LYS N N 15 119.413 0.300 . 1 . . . . 65 LYS N . 10059 1 759 . 1 1 66 66 ASN H H 1 7.962 0.030 . 1 . . . . 66 ASN H . 10059 1 760 . 1 1 66 66 ASN HA H 1 4.526 0.030 . 1 . . . . 66 ASN HA . 10059 1 761 . 1 1 66 66 ASN HB2 H 1 2.871 0.030 . 2 . . . . 66 ASN HB2 . 10059 1 762 . 1 1 66 66 ASN HB3 H 1 2.992 0.030 . 2 . . . . 66 ASN HB3 . 10059 1 763 . 1 1 66 66 ASN HD21 H 1 7.858 0.030 . 2 . . . . 66 ASN HD21 . 10059 1 764 . 1 1 66 66 ASN HD22 H 1 6.968 0.030 . 2 . . . . 66 ASN HD22 . 10059 1 765 . 1 1 66 66 ASN C C 13 177.989 0.300 . 1 . . . . 66 ASN C . 10059 1 766 . 1 1 66 66 ASN CA C 13 56.320 0.300 . 1 . . . . 66 ASN CA . 10059 1 767 . 1 1 66 66 ASN CB C 13 38.213 0.300 . 1 . . . . 66 ASN CB . 10059 1 768 . 1 1 66 66 ASN N N 15 115.717 0.300 . 1 . . . . 66 ASN N . 10059 1 769 . 1 1 66 66 ASN ND2 N 15 112.612 0.300 . 1 . . . . 66 ASN ND2 . 10059 1 770 . 1 1 67 67 VAL H H 1 7.903 0.030 . 1 . . . . 67 VAL H . 10059 1 771 . 1 1 67 67 VAL HA H 1 3.903 0.030 . 1 . . . . 67 VAL HA . 10059 1 772 . 1 1 67 67 VAL HB H 1 2.268 0.030 . 1 . . . . 67 VAL HB . 10059 1 773 . 1 1 67 67 VAL HG11 H 1 1.169 0.030 . 1 . . . . 67 VAL HG1 . 10059 1 774 . 1 1 67 67 VAL HG12 H 1 1.169 0.030 . 1 . . . . 67 VAL HG1 . 10059 1 775 . 1 1 67 67 VAL HG13 H 1 1.169 0.030 . 1 . . . . 67 VAL HG1 . 10059 1 776 . 1 1 67 67 VAL HG21 H 1 1.048 0.030 . 1 . . . . 67 VAL HG2 . 10059 1 777 . 1 1 67 67 VAL HG22 H 1 1.048 0.030 . 1 . . . . 67 VAL HG2 . 10059 1 778 . 1 1 67 67 VAL HG23 H 1 1.048 0.030 . 1 . . . . 67 VAL HG2 . 10059 1 779 . 1 1 67 67 VAL C C 13 179.652 0.300 . 1 . . . . 67 VAL C . 10059 1 780 . 1 1 67 67 VAL CA C 13 66.222 0.300 . 1 . . . . 67 VAL CA . 10059 1 781 . 1 1 67 67 VAL CB C 13 31.812 0.300 . 1 . . . . 67 VAL CB . 10059 1 782 . 1 1 67 67 VAL CG1 C 13 22.537 0.300 . 2 . . . . 67 VAL CG1 . 10059 1 783 . 1 1 67 67 VAL CG2 C 13 21.583 0.300 . 2 . . . . 67 VAL CG2 . 10059 1 784 . 1 1 67 67 VAL N N 15 120.529 0.300 . 1 . . . . 67 VAL N . 10059 1 785 . 1 1 68 68 VAL H H 1 8.518 0.030 . 1 . . . . 68 VAL H . 10059 1 786 . 1 1 68 68 VAL HA H 1 3.406 0.030 . 1 . . . . 68 VAL HA . 10059 1 787 . 1 1 68 68 VAL HB H 1 2.105 0.030 . 1 . . . . 68 VAL HB . 10059 1 788 . 1 1 68 68 VAL HG11 H 1 0.825 0.030 . 1 . . . . 68 VAL HG1 . 10059 1 789 . 1 1 68 68 VAL HG12 H 1 0.825 0.030 . 1 . . . . 68 VAL HG1 . 10059 1 790 . 1 1 68 68 VAL HG13 H 1 0.825 0.030 . 1 . . . . 68 VAL HG1 . 10059 1 791 . 1 1 68 68 VAL HG21 H 1 1.051 0.030 . 1 . . . . 68 VAL HG2 . 10059 1 792 . 1 1 68 68 VAL HG22 H 1 1.051 0.030 . 1 . . . . 68 VAL HG2 . 10059 1 793 . 1 1 68 68 VAL HG23 H 1 1.051 0.030 . 1 . . . . 68 VAL HG2 . 10059 1 794 . 1 1 68 68 VAL C C 13 177.734 0.300 . 1 . . . . 68 VAL C . 10059 1 795 . 1 1 68 68 VAL CA C 13 67.504 0.300 . 1 . . . . 68 VAL CA . 10059 1 796 . 1 1 68 68 VAL CB C 13 30.964 0.300 . 1 . . . . 68 VAL CB . 10059 1 797 . 1 1 68 68 VAL CG1 C 13 22.392 0.300 . 2 . . . . 68 VAL CG1 . 10059 1 798 . 1 1 68 68 VAL CG2 C 13 24.154 0.300 . 2 . . . . 68 VAL CG2 . 10059 1 799 . 1 1 68 68 VAL N N 15 122.878 0.300 . 1 . . . . 68 VAL N . 10059 1 800 . 1 1 69 69 LEU H H 1 8.752 0.030 . 1 . . . . 69 LEU H . 10059 1 801 . 1 1 69 69 LEU HA H 1 3.823 0.030 . 1 . . . . 69 LEU HA . 10059 1 802 . 1 1 69 69 LEU HB2 H 1 1.795 0.030 . 2 . . . . 69 LEU HB2 . 10059 1 803 . 1 1 69 69 LEU HB3 H 1 2.001 0.030 . 2 . . . . 69 LEU HB3 . 10059 1 804 . 1 1 69 69 LEU HG H 1 1.609 0.030 . 1 . . . . 69 LEU HG . 10059 1 805 . 1 1 69 69 LEU HD11 H 1 0.916 0.030 . 1 . . . . 69 LEU HD1 . 10059 1 806 . 1 1 69 69 LEU HD12 H 1 0.916 0.030 . 1 . . . . 69 LEU HD1 . 10059 1 807 . 1 1 69 69 LEU HD13 H 1 0.916 0.030 . 1 . . . . 69 LEU HD1 . 10059 1 808 . 1 1 69 69 LEU HD21 H 1 0.986 0.030 . 1 . . . . 69 LEU HD2 . 10059 1 809 . 1 1 69 69 LEU HD22 H 1 0.986 0.030 . 1 . . . . 69 LEU HD2 . 10059 1 810 . 1 1 69 69 LEU HD23 H 1 0.986 0.030 . 1 . . . . 69 LEU HD2 . 10059 1 811 . 1 1 69 69 LEU C C 13 178.197 0.300 . 1 . . . . 69 LEU C . 10059 1 812 . 1 1 69 69 LEU CA C 13 59.244 0.300 . 1 . . . . 69 LEU CA . 10059 1 813 . 1 1 69 69 LEU CB C 13 42.371 0.300 . 1 . . . . 69 LEU CB . 10059 1 814 . 1 1 69 69 LEU CG C 13 26.976 0.300 . 1 . . . . 69 LEU CG . 10059 1 815 . 1 1 69 69 LEU CD1 C 13 24.279 0.300 . 2 . . . . 69 LEU CD1 . 10059 1 816 . 1 1 69 69 LEU CD2 C 13 25.628 0.300 . 2 . . . . 69 LEU CD2 . 10059 1 817 . 1 1 69 69 LEU N N 15 121.235 0.300 . 1 . . . . 69 LEU N . 10059 1 818 . 1 1 70 70 GLN H H 1 8.062 0.030 . 1 . . . . 70 GLN H . 10059 1 819 . 1 1 70 70 GLN HA H 1 4.127 0.030 . 1 . . . . 70 GLN HA . 10059 1 820 . 1 1 70 70 GLN HB2 H 1 2.189 0.030 . 2 . . . . 70 GLN HB2 . 10059 1 821 . 1 1 70 70 GLN HB3 H 1 2.248 0.030 . 2 . . . . 70 GLN HB3 . 10059 1 822 . 1 1 70 70 GLN HG2 H 1 2.474 0.030 . 2 . . . . 70 GLN HG2 . 10059 1 823 . 1 1 70 70 GLN HG3 H 1 2.609 0.030 . 2 . . . . 70 GLN HG3 . 10059 1 824 . 1 1 70 70 GLN HE21 H 1 7.455 0.030 . 2 . . . . 70 GLN HE21 . 10059 1 825 . 1 1 70 70 GLN HE22 H 1 6.838 0.030 . 2 . . . . 70 GLN HE22 . 10059 1 826 . 1 1 70 70 GLN CA C 13 59.390 0.300 . 1 . . . . 70 GLN CA . 10059 1 827 . 1 1 70 70 GLN CB C 13 28.593 0.300 . 1 . . . . 70 GLN CB . 10059 1 828 . 1 1 70 70 GLN CG C 13 34.210 0.300 . 1 . . . . 70 GLN CG . 10059 1 829 . 1 1 70 70 GLN N N 15 116.719 0.300 . 1 . . . . 70 GLN N . 10059 1 830 . 1 1 70 70 GLN NE2 N 15 111.499 0.300 . 1 . . . . 70 GLN NE2 . 10059 1 831 . 1 1 71 71 THR H H 1 8.104 0.030 . 1 . . . . 71 THR H . 10059 1 832 . 1 1 71 71 THR HA H 1 3.998 0.030 . 1 . . . . 71 THR HA . 10059 1 833 . 1 1 71 71 THR HB H 1 4.314 0.030 . 1 . . . . 71 THR HB . 10059 1 834 . 1 1 71 71 THR HG21 H 1 1.300 0.030 . 1 . . . . 71 THR HG2 . 10059 1 835 . 1 1 71 71 THR HG22 H 1 1.300 0.030 . 1 . . . . 71 THR HG2 . 10059 1 836 . 1 1 71 71 THR HG23 H 1 1.300 0.030 . 1 . . . . 71 THR HG2 . 10059 1 837 . 1 1 71 71 THR C C 13 177.137 0.300 . 1 . . . . 71 THR C . 10059 1 838 . 1 1 71 71 THR CA C 13 66.931 0.300 . 1 . . . . 71 THR CA . 10059 1 839 . 1 1 71 71 THR CB C 13 68.428 0.300 . 1 . . . . 71 THR CB . 10059 1 840 . 1 1 71 71 THR CG2 C 13 22.032 0.300 . 1 . . . . 71 THR CG2 . 10059 1 841 . 1 1 71 71 THR N N 15 117.994 0.300 . 1 . . . . 71 THR N . 10059 1 842 . 1 1 72 72 LEU H H 1 8.613 0.030 . 1 . . . . 72 LEU H . 10059 1 843 . 1 1 72 72 LEU HA H 1 3.870 0.030 . 1 . . . . 72 LEU HA . 10059 1 844 . 1 1 72 72 LEU HB2 H 1 1.138 0.030 . 2 . . . . 72 LEU HB2 . 10059 1 845 . 1 1 72 72 LEU HB3 H 1 2.002 0.030 . 2 . . . . 72 LEU HB3 . 10059 1 846 . 1 1 72 72 LEU HG H 1 1.779 0.030 . 1 . . . . 72 LEU HG . 10059 1 847 . 1 1 72 72 LEU HD11 H 1 0.592 0.030 . 1 . . . . 72 LEU HD1 . 10059 1 848 . 1 1 72 72 LEU HD12 H 1 0.592 0.030 . 1 . . . . 72 LEU HD1 . 10059 1 849 . 1 1 72 72 LEU HD13 H 1 0.592 0.030 . 1 . . . . 72 LEU HD1 . 10059 1 850 . 1 1 72 72 LEU HD21 H 1 0.504 0.030 . 1 . . . . 72 LEU HD2 . 10059 1 851 . 1 1 72 72 LEU HD22 H 1 0.504 0.030 . 1 . . . . 72 LEU HD2 . 10059 1 852 . 1 1 72 72 LEU HD23 H 1 0.504 0.030 . 1 . . . . 72 LEU HD2 . 10059 1 853 . 1 1 72 72 LEU C C 13 178.395 0.300 . 1 . . . . 72 LEU C . 10059 1 854 . 1 1 72 72 LEU CA C 13 58.752 0.300 . 1 . . . . 72 LEU CA . 10059 1 855 . 1 1 72 72 LEU CB C 13 42.220 0.300 . 1 . . . . 72 LEU CB . 10059 1 856 . 1 1 72 72 LEU CG C 13 26.580 0.300 . 1 . . . . 72 LEU CG . 10059 1 857 . 1 1 72 72 LEU CD1 C 13 26.041 0.300 . 2 . . . . 72 LEU CD1 . 10059 1 858 . 1 1 72 72 LEU CD2 C 13 22.537 0.300 . 2 . . . . 72 LEU CD2 . 10059 1 859 . 1 1 72 72 LEU N N 15 121.462 0.300 . 1 . . . . 72 LEU N . 10059 1 860 . 1 1 73 73 GLU H H 1 8.831 0.030 . 1 . . . . 73 GLU H . 10059 1 861 . 1 1 73 73 GLU HA H 1 3.723 0.030 . 1 . . . . 73 GLU HA . 10059 1 862 . 1 1 73 73 GLU HB2 H 1 1.963 0.030 . 2 . . . . 73 GLU HB2 . 10059 1 863 . 1 1 73 73 GLU HB3 H 1 2.209 0.030 . 2 . . . . 73 GLU HB3 . 10059 1 864 . 1 1 73 73 GLU HG2 H 1 2.222 0.030 . 2 . . . . 73 GLU HG2 . 10059 1 865 . 1 1 73 73 GLU HG3 H 1 2.609 0.030 . 2 . . . . 73 GLU HG3 . 10059 1 866 . 1 1 73 73 GLU C C 13 178.628 0.300 . 1 . . . . 73 GLU C . 10059 1 867 . 1 1 73 73 GLU CA C 13 60.474 0.300 . 1 . . . . 73 GLU CA . 10059 1 868 . 1 1 73 73 GLU CB C 13 29.032 0.300 . 1 . . . . 73 GLU CB . 10059 1 869 . 1 1 73 73 GLU CG C 13 38.980 0.300 . 1 . . . . 73 GLU CG . 10059 1 870 . 1 1 73 73 GLU N N 15 118.093 0.300 . 1 . . . . 73 GLU N . 10059 1 871 . 1 1 74 74 GLY H H 1 8.053 0.030 . 1 . . . . 74 GLY H . 10059 1 872 . 1 1 74 74 GLY HA2 H 1 3.892 0.030 . 2 . . . . 74 GLY HA2 . 10059 1 873 . 1 1 74 74 GLY HA3 H 1 3.797 0.030 . 2 . . . . 74 GLY HA3 . 10059 1 874 . 1 1 74 74 GLY C C 13 177.056 0.300 . 1 . . . . 74 GLY C . 10059 1 875 . 1 1 74 74 GLY CA C 13 47.309 0.300 . 1 . . . . 74 GLY CA . 10059 1 876 . 1 1 74 74 GLY N N 15 106.247 0.300 . 1 . . . . 74 GLY N . 10059 1 877 . 1 1 75 75 HIS H H 1 7.398 0.030 . 1 . . . . 75 HIS H . 10059 1 878 . 1 1 75 75 HIS HA H 1 4.592 0.030 . 1 . . . . 75 HIS HA . 10059 1 879 . 1 1 75 75 HIS HB2 H 1 2.850 0.030 . 2 . . . . 75 HIS HB2 . 10059 1 880 . 1 1 75 75 HIS HB3 H 1 2.922 0.030 . 2 . . . . 75 HIS HB3 . 10059 1 881 . 1 1 75 75 HIS HD2 H 1 6.760 0.030 . 1 . . . . 75 HIS HD2 . 10059 1 882 . 1 1 75 75 HIS HE1 H 1 7.802 0.030 . 1 . . . . 75 HIS HE1 . 10059 1 883 . 1 1 75 75 HIS C C 13 177.127 0.300 . 1 . . . . 75 HIS C . 10059 1 884 . 1 1 75 75 HIS CA C 13 59.909 0.300 . 1 . . . . 75 HIS CA . 10059 1 885 . 1 1 75 75 HIS CB C 13 31.252 0.300 . 1 . . . . 75 HIS CB . 10059 1 886 . 1 1 75 75 HIS CD2 C 13 117.291 0.300 . 1 . . . . 75 HIS CD2 . 10059 1 887 . 1 1 75 75 HIS CE1 C 13 140.062 0.300 . 1 . . . . 75 HIS CE1 . 10059 1 888 . 1 1 75 75 HIS N N 15 120.683 0.300 . 1 . . . . 75 HIS N . 10059 1 889 . 1 1 76 76 LEU H H 1 8.503 0.030 . 1 . . . . 76 LEU H . 10059 1 890 . 1 1 76 76 LEU HA H 1 3.997 0.030 . 1 . . . . 76 LEU HA . 10059 1 891 . 1 1 76 76 LEU HB2 H 1 1.480 0.030 . 2 . . . . 76 LEU HB2 . 10059 1 892 . 1 1 76 76 LEU HB3 H 1 2.136 0.030 . 2 . . . . 76 LEU HB3 . 10059 1 893 . 1 1 76 76 LEU HG H 1 1.679 0.030 . 1 . . . . 76 LEU HG . 10059 1 894 . 1 1 76 76 LEU HD11 H 1 0.879 0.030 . 1 . . . . 76 LEU HD1 . 10059 1 895 . 1 1 76 76 LEU HD12 H 1 0.879 0.030 . 1 . . . . 76 LEU HD1 . 10059 1 896 . 1 1 76 76 LEU HD13 H 1 0.879 0.030 . 1 . . . . 76 LEU HD1 . 10059 1 897 . 1 1 76 76 LEU HD21 H 1 0.844 0.030 . 1 . . . . 76 LEU HD2 . 10059 1 898 . 1 1 76 76 LEU HD22 H 1 0.844 0.030 . 1 . . . . 76 LEU HD2 . 10059 1 899 . 1 1 76 76 LEU HD23 H 1 0.844 0.030 . 1 . . . . 76 LEU HD2 . 10059 1 900 . 1 1 76 76 LEU C C 13 177.539 0.300 . 1 . . . . 76 LEU C . 10059 1 901 . 1 1 76 76 LEU CA C 13 58.966 0.300 . 1 . . . . 76 LEU CA . 10059 1 902 . 1 1 76 76 LEU CB C 13 42.488 0.300 . 1 . . . . 76 LEU CB . 10059 1 903 . 1 1 76 76 LEU CG C 13 27.515 0.300 . 1 . . . . 76 LEU CG . 10059 1 904 . 1 1 76 76 LEU CD1 C 13 25.088 0.300 . 2 . . . . 76 LEU CD1 . 10059 1 905 . 1 1 76 76 LEU CD2 C 13 25.628 0.300 . 2 . . . . 76 LEU CD2 . 10059 1 906 . 1 1 76 76 LEU N N 15 121.746 0.300 . 1 . . . . 76 LEU N . 10059 1 907 . 1 1 77 77 ARG H H 1 8.248 0.030 . 1 . . . . 77 ARG H . 10059 1 908 . 1 1 77 77 ARG HA H 1 3.930 0.030 . 1 . . . . 77 ARG HA . 10059 1 909 . 1 1 77 77 ARG HB2 H 1 1.956 0.030 . 2 . . . . 77 ARG HB2 . 10059 1 910 . 1 1 77 77 ARG HB3 H 1 2.138 0.030 . 2 . . . . 77 ARG HB3 . 10059 1 911 . 1 1 77 77 ARG HG2 H 1 1.594 0.030 . 2 . . . . 77 ARG HG2 . 10059 1 912 . 1 1 77 77 ARG HG3 H 1 1.857 0.030 . 2 . . . . 77 ARG HG3 . 10059 1 913 . 1 1 77 77 ARG HD2 H 1 3.395 0.030 . 2 . . . . 77 ARG HD2 . 10059 1 914 . 1 1 77 77 ARG HD3 H 1 3.258 0.030 . 2 . . . . 77 ARG HD3 . 10059 1 915 . 1 1 77 77 ARG HE H 1 7.550 0.030 . 1 . . . . 77 ARG HE . 10059 1 916 . 1 1 77 77 ARG CA C 13 60.140 0.300 . 1 . . . . 77 ARG CA . 10059 1 917 . 1 1 77 77 ARG CB C 13 30.750 0.300 . 1 . . . . 77 ARG CB . 10059 1 918 . 1 1 77 77 ARG CG C 13 28.467 0.300 . 1 . . . . 77 ARG CG . 10059 1 919 . 1 1 77 77 ARG CD C 13 43.423 0.300 . 1 . . . . 77 ARG CD . 10059 1 920 . 1 1 77 77 ARG N N 15 117.126 0.300 . 1 . . . . 77 ARG N . 10059 1 921 . 1 1 77 77 ARG NE N 15 83.940 0.300 . 1 . . . . 77 ARG NE . 10059 1 922 . 1 1 78 78 SER H H 1 7.941 0.030 . 1 . . . . 78 SER H . 10059 1 923 . 1 1 78 78 SER HA H 1 4.188 0.030 . 1 . . . . 78 SER HA . 10059 1 924 . 1 1 78 78 SER HB2 H 1 4.048 0.030 . 2 . . . . 78 SER HB2 . 10059 1 925 . 1 1 78 78 SER HB3 H 1 4.100 0.030 . 2 . . . . 78 SER HB3 . 10059 1 926 . 1 1 78 78 SER C C 13 177.489 0.300 . 1 . . . . 78 SER C . 10059 1 927 . 1 1 78 78 SER CA C 13 61.488 0.300 . 1 . . . . 78 SER CA . 10059 1 928 . 1 1 78 78 SER CB C 13 62.987 0.300 . 1 . . . . 78 SER CB . 10059 1 929 . 1 1 78 78 SER N N 15 114.860 0.300 . 1 . . . . 78 SER N . 10059 1 930 . 1 1 79 79 ILE H H 1 8.439 0.030 . 1 . . . . 79 ILE H . 10059 1 931 . 1 1 79 79 ILE HA H 1 3.934 0.030 . 1 . . . . 79 ILE HA . 10059 1 932 . 1 1 79 79 ILE HB H 1 2.162 0.030 . 1 . . . . 79 ILE HB . 10059 1 933 . 1 1 79 79 ILE HG12 H 1 1.365 0.030 . 2 . . . . 79 ILE HG12 . 10059 1 934 . 1 1 79 79 ILE HG13 H 1 1.799 0.030 . 2 . . . . 79 ILE HG13 . 10059 1 935 . 1 1 79 79 ILE HG21 H 1 0.998 0.030 . 1 . . . . 79 ILE HG2 . 10059 1 936 . 1 1 79 79 ILE HG22 H 1 0.998 0.030 . 1 . . . . 79 ILE HG2 . 10059 1 937 . 1 1 79 79 ILE HG23 H 1 0.998 0.030 . 1 . . . . 79 ILE HG2 . 10059 1 938 . 1 1 79 79 ILE HD11 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 10059 1 939 . 1 1 79 79 ILE HD12 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 10059 1 940 . 1 1 79 79 ILE HD13 H 1 0.797 0.030 . 1 . . . . 79 ILE HD1 . 10059 1 941 . 1 1 79 79 ILE C C 13 180.038 0.300 . 1 . . . . 79 ILE C . 10059 1 942 . 1 1 79 79 ILE CA C 13 62.242 0.300 . 1 . . . . 79 ILE CA . 10059 1 943 . 1 1 79 79 ILE CB C 13 36.235 0.300 . 1 . . . . 79 ILE CB . 10059 1 944 . 1 1 79 79 ILE CG1 C 13 28.054 0.300 . 1 . . . . 79 ILE CG1 . 10059 1 945 . 1 1 79 79 ILE CG2 C 13 18.348 0.300 . 1 . . . . 79 ILE CG2 . 10059 1 946 . 1 1 79 79 ILE CD1 C 13 10.182 0.300 . 1 . . . . 79 ILE CD1 . 10059 1 947 . 1 1 79 79 ILE N N 15 120.385 0.300 . 1 . . . . 79 ILE N . 10059 1 948 . 1 1 80 80 LEU H H 1 8.422 0.030 . 1 . . . . 80 LEU H . 10059 1 949 . 1 1 80 80 LEU HA H 1 3.648 0.030 . 1 . . . . 80 LEU HA . 10059 1 950 . 1 1 80 80 LEU HB2 H 1 1.985 0.030 . 2 . . . . 80 LEU HB2 . 10059 1 951 . 1 1 80 80 LEU HB3 H 1 1.603 0.030 . 2 . . . . 80 LEU HB3 . 10059 1 952 . 1 1 80 80 LEU HG H 1 1.661 0.030 . 1 . . . . 80 LEU HG . 10059 1 953 . 1 1 80 80 LEU HD11 H 1 0.785 0.030 . 1 . . . . 80 LEU HD1 . 10059 1 954 . 1 1 80 80 LEU HD12 H 1 0.785 0.030 . 1 . . . . 80 LEU HD1 . 10059 1 955 . 1 1 80 80 LEU HD13 H 1 0.785 0.030 . 1 . . . . 80 LEU HD1 . 10059 1 956 . 1 1 80 80 LEU HD21 H 1 0.678 0.030 . 1 . . . . 80 LEU HD2 . 10059 1 957 . 1 1 80 80 LEU HD22 H 1 0.678 0.030 . 1 . . . . 80 LEU HD2 . 10059 1 958 . 1 1 80 80 LEU HD23 H 1 0.678 0.030 . 1 . . . . 80 LEU HD2 . 10059 1 959 . 1 1 80 80 LEU C C 13 177.543 0.300 . 1 . . . . 80 LEU C . 10059 1 960 . 1 1 80 80 LEU CA C 13 59.838 0.300 . 1 . . . . 80 LEU CA . 10059 1 961 . 1 1 80 80 LEU CB C 13 42.294 0.300 . 1 . . . . 80 LEU CB . 10059 1 962 . 1 1 80 80 LEU CG C 13 28.054 0.300 . 1 . . . . 80 LEU CG . 10059 1 963 . 1 1 80 80 LEU CD1 C 13 26.850 0.300 . 2 . . . . 80 LEU CD1 . 10059 1 964 . 1 1 80 80 LEU CD2 C 13 25.502 0.300 . 2 . . . . 80 LEU CD2 . 10059 1 965 . 1 1 80 80 LEU N N 15 123.999 0.300 . 1 . . . . 80 LEU N . 10059 1 966 . 1 1 81 81 GLY H H 1 7.158 0.030 . 1 . . . . 81 GLY H . 10059 1 967 . 1 1 81 81 GLY HA2 H 1 4.442 0.030 . 2 . . . . 81 GLY HA2 . 10059 1 968 . 1 1 81 81 GLY HA3 H 1 3.818 0.030 . 2 . . . . 81 GLY HA3 . 10059 1 969 . 1 1 81 81 GLY C C 13 174.701 0.300 . 1 . . . . 81 GLY C . 10059 1 970 . 1 1 81 81 GLY CA C 13 46.297 0.300 . 1 . . . . 81 GLY CA . 10059 1 971 . 1 1 81 81 GLY N N 15 98.542 0.300 . 1 . . . . 81 GLY N . 10059 1 972 . 1 1 82 82 THR H H 1 7.883 0.030 . 1 . . . . 82 THR H . 10059 1 973 . 1 1 82 82 THR HA H 1 4.547 0.030 . 1 . . . . 82 THR HA . 10059 1 974 . 1 1 82 82 THR HB H 1 4.441 0.030 . 1 . . . . 82 THR HB . 10059 1 975 . 1 1 82 82 THR HG21 H 1 1.346 0.030 . 1 . . . . 82 THR HG2 . 10059 1 976 . 1 1 82 82 THR HG22 H 1 1.346 0.030 . 1 . . . . 82 THR HG2 . 10059 1 977 . 1 1 82 82 THR HG23 H 1 1.346 0.030 . 1 . . . . 82 THR HG2 . 10059 1 978 . 1 1 82 82 THR C C 13 174.379 0.300 . 1 . . . . 82 THR C . 10059 1 979 . 1 1 82 82 THR CA C 13 61.605 0.300 . 1 . . . . 82 THR CA . 10059 1 980 . 1 1 82 82 THR CB C 13 70.699 0.300 . 1 . . . . 82 THR CB . 10059 1 981 . 1 1 82 82 THR CG2 C 13 21.620 0.300 . 1 . . . . 82 THR CG2 . 10059 1 982 . 1 1 82 82 THR N N 15 108.366 0.300 . 1 . . . . 82 THR N . 10059 1 983 . 1 1 83 83 LEU H H 1 7.521 0.030 . 1 . . . . 83 LEU H . 10059 1 984 . 1 1 83 83 LEU HA H 1 4.846 0.030 . 1 . . . . 83 LEU HA . 10059 1 985 . 1 1 83 83 LEU HB2 H 1 1.357 0.030 . 2 . . . . 83 LEU HB2 . 10059 1 986 . 1 1 83 83 LEU HB3 H 1 1.590 0.030 . 2 . . . . 83 LEU HB3 . 10059 1 987 . 1 1 83 83 LEU HG H 1 1.715 0.030 . 1 . . . . 83 LEU HG . 10059 1 988 . 1 1 83 83 LEU HD11 H 1 0.345 0.030 . 1 . . . . 83 LEU HD1 . 10059 1 989 . 1 1 83 83 LEU HD12 H 1 0.345 0.030 . 1 . . . . 83 LEU HD1 . 10059 1 990 . 1 1 83 83 LEU HD13 H 1 0.345 0.030 . 1 . . . . 83 LEU HD1 . 10059 1 991 . 1 1 83 83 LEU HD21 H 1 0.650 0.030 . 1 . . . . 83 LEU HD2 . 10059 1 992 . 1 1 83 83 LEU HD22 H 1 0.650 0.030 . 1 . . . . 83 LEU HD2 . 10059 1 993 . 1 1 83 83 LEU HD23 H 1 0.650 0.030 . 1 . . . . 83 LEU HD2 . 10059 1 994 . 1 1 83 83 LEU C C 13 175.872 0.300 . 1 . . . . 83 LEU C . 10059 1 995 . 1 1 83 83 LEU CA C 13 53.438 0.300 . 1 . . . . 83 LEU CA . 10059 1 996 . 1 1 83 83 LEU CB C 13 45.259 0.300 . 1 . . . . 83 LEU CB . 10059 1 997 . 1 1 83 83 LEU CG C 13 25.897 0.300 . 1 . . . . 83 LEU CG . 10059 1 998 . 1 1 83 83 LEU CD1 C 13 26.580 0.300 . 2 . . . . 83 LEU CD1 . 10059 1 999 . 1 1 83 83 LEU CD2 C 13 22.537 0.300 . 2 . . . . 83 LEU CD2 . 10059 1 1000 . 1 1 83 83 LEU N N 15 124.407 0.300 . 1 . . . . 83 LEU N . 10059 1 1001 . 1 1 84 84 THR H H 1 8.374 0.030 . 1 . . . . 84 THR H . 10059 1 1002 . 1 1 84 84 THR HA H 1 5.119 0.030 . 1 . . . . 84 THR HA . 10059 1 1003 . 1 1 84 84 THR HB H 1 4.792 0.030 . 1 . . . . 84 THR HB . 10059 1 1004 . 1 1 84 84 THR HG21 H 1 1.226 0.030 . 1 . . . . 84 THR HG2 . 10059 1 1005 . 1 1 84 84 THR HG22 H 1 1.226 0.030 . 1 . . . . 84 THR HG2 . 10059 1 1006 . 1 1 84 84 THR HG23 H 1 1.226 0.030 . 1 . . . . 84 THR HG2 . 10059 1 1007 . 1 1 84 84 THR C C 13 176.155 0.300 . 1 . . . . 84 THR C . 10059 1 1008 . 1 1 84 84 THR CA C 13 59.600 0.300 . 1 . . . . 84 THR CA . 10059 1 1009 . 1 1 84 84 THR CB C 13 71.076 0.300 . 1 . . . . 84 THR CB . 10059 1 1010 . 1 1 84 84 THR CG2 C 13 22.032 0.300 . 1 . . . . 84 THR CG2 . 10059 1 1011 . 1 1 84 84 THR N N 15 109.963 0.300 . 1 . . . . 84 THR N . 10059 1 1012 . 1 1 85 85 VAL H H 1 9.629 0.030 . 1 . . . . 85 VAL H . 10059 1 1013 . 1 1 85 85 VAL HA H 1 3.480 0.030 . 1 . . . . 85 VAL HA . 10059 1 1014 . 1 1 85 85 VAL HB H 1 1.991 0.030 . 1 . . . . 85 VAL HB . 10059 1 1015 . 1 1 85 85 VAL HG11 H 1 0.979 0.030 . 1 . . . . 85 VAL HG1 . 10059 1 1016 . 1 1 85 85 VAL HG12 H 1 0.979 0.030 . 1 . . . . 85 VAL HG1 . 10059 1 1017 . 1 1 85 85 VAL HG13 H 1 0.979 0.030 . 1 . . . . 85 VAL HG1 . 10059 1 1018 . 1 1 85 85 VAL HG21 H 1 0.841 0.030 . 1 . . . . 85 VAL HG2 . 10059 1 1019 . 1 1 85 85 VAL HG22 H 1 0.841 0.030 . 1 . . . . 85 VAL HG2 . 10059 1 1020 . 1 1 85 85 VAL HG23 H 1 0.841 0.030 . 1 . . . . 85 VAL HG2 . 10059 1 1021 . 1 1 85 85 VAL C C 13 177.595 0.300 . 1 . . . . 85 VAL C . 10059 1 1022 . 1 1 85 85 VAL CA C 13 67.419 0.300 . 1 . . . . 85 VAL CA . 10059 1 1023 . 1 1 85 85 VAL CB C 13 31.597 0.300 . 1 . . . . 85 VAL CB . 10059 1 1024 . 1 1 85 85 VAL CG1 C 13 23.740 0.300 . 2 . . . . 85 VAL CG1 . 10059 1 1025 . 1 1 85 85 VAL CG2 C 13 21.785 0.300 . 2 . . . . 85 VAL CG2 . 10059 1 1026 . 1 1 85 85 VAL N N 15 121.253 0.300 . 1 . . . . 85 VAL N . 10059 1 1027 . 1 1 86 86 GLU H H 1 8.434 0.030 . 1 . . . . 86 GLU H . 10059 1 1028 . 1 1 86 86 GLU HA H 1 4.039 0.030 . 1 . . . . 86 GLU HA . 10059 1 1029 . 1 1 86 86 GLU HB2 H 1 1.948 0.030 . 2 . . . . 86 GLU HB2 . 10059 1 1030 . 1 1 86 86 GLU HB3 H 1 2.051 0.030 . 2 . . . . 86 GLU HB3 . 10059 1 1031 . 1 1 86 86 GLU HG2 H 1 2.258 0.030 . 2 . . . . 86 GLU HG2 . 10059 1 1032 . 1 1 86 86 GLU HG3 H 1 2.291 0.030 . 2 . . . . 86 GLU HG3 . 10059 1 1033 . 1 1 86 86 GLU C C 13 178.807 0.300 . 1 . . . . 86 GLU C . 10059 1 1034 . 1 1 86 86 GLU CA C 13 60.140 0.300 . 1 . . . . 86 GLU CA . 10059 1 1035 . 1 1 86 86 GLU CB C 13 29.604 0.300 . 1 . . . . 86 GLU CB . 10059 1 1036 . 1 1 86 86 GLU CG C 13 36.432 0.300 . 1 . . . . 86 GLU CG . 10059 1 1037 . 1 1 86 86 GLU N N 15 117.536 0.300 . 1 . . . . 86 GLU N . 10059 1 1038 . 1 1 87 87 GLN H H 1 7.603 0.030 . 1 . . . . 87 GLN H . 10059 1 1039 . 1 1 87 87 GLN HA H 1 4.035 0.030 . 1 . . . . 87 GLN HA . 10059 1 1040 . 1 1 87 87 GLN HB2 H 1 2.390 0.030 . 2 . . . . 87 GLN HB2 . 10059 1 1041 . 1 1 87 87 GLN HB3 H 1 1.956 0.030 . 2 . . . . 87 GLN HB3 . 10059 1 1042 . 1 1 87 87 GLN HG2 H 1 2.464 0.030 . 1 . . . . 87 GLN HG2 . 10059 1 1043 . 1 1 87 87 GLN HG3 H 1 2.464 0.030 . 1 . . . . 87 GLN HG3 . 10059 1 1044 . 1 1 87 87 GLN HE21 H 1 6.779 0.030 . 2 . . . . 87 GLN HE21 . 10059 1 1045 . 1 1 87 87 GLN HE22 H 1 7.593 0.030 . 2 . . . . 87 GLN HE22 . 10059 1 1046 . 1 1 87 87 GLN C C 13 178.966 0.300 . 1 . . . . 87 GLN C . 10059 1 1047 . 1 1 87 87 GLN CA C 13 59.062 0.300 . 1 . . . . 87 GLN CA . 10059 1 1048 . 1 1 87 87 GLN CB C 13 29.942 0.300 . 1 . . . . 87 GLN CB . 10059 1 1049 . 1 1 87 87 GLN CG C 13 35.280 0.300 . 1 . . . . 87 GLN CG . 10059 1 1050 . 1 1 87 87 GLN N N 15 117.420 0.300 . 1 . . . . 87 GLN N . 10059 1 1051 . 1 1 87 87 GLN NE2 N 15 111.221 0.300 . 1 . . . . 87 GLN NE2 . 10059 1 1052 . 1 1 88 88 ILE H H 1 7.863 0.030 . 1 . . . . 88 ILE H . 10059 1 1053 . 1 1 88 88 ILE HA H 1 3.373 0.030 . 1 . . . . 88 ILE HA . 10059 1 1054 . 1 1 88 88 ILE HB H 1 1.656 0.030 . 1 . . . . 88 ILE HB . 10059 1 1055 . 1 1 88 88 ILE HG12 H 1 0.247 0.030 . 2 . . . . 88 ILE HG12 . 10059 1 1056 . 1 1 88 88 ILE HG13 H 1 1.449 0.030 . 2 . . . . 88 ILE HG13 . 10059 1 1057 . 1 1 88 88 ILE HG21 H 1 0.545 0.030 . 1 . . . . 88 ILE HG2 . 10059 1 1058 . 1 1 88 88 ILE HG22 H 1 0.545 0.030 . 1 . . . . 88 ILE HG2 . 10059 1 1059 . 1 1 88 88 ILE HG23 H 1 0.545 0.030 . 1 . . . . 88 ILE HG2 . 10059 1 1060 . 1 1 88 88 ILE HD11 H 1 0.450 0.030 . 1 . . . . 88 ILE HD1 . 10059 1 1061 . 1 1 88 88 ILE HD12 H 1 0.450 0.030 . 1 . . . . 88 ILE HD1 . 10059 1 1062 . 1 1 88 88 ILE HD13 H 1 0.450 0.030 . 1 . . . . 88 ILE HD1 . 10059 1 1063 . 1 1 88 88 ILE C C 13 176.096 0.300 . 1 . . . . 88 ILE C . 10059 1 1064 . 1 1 88 88 ILE CA C 13 65.244 0.300 . 1 . . . . 88 ILE CA . 10059 1 1065 . 1 1 88 88 ILE CB C 13 38.300 0.300 . 1 . . . . 88 ILE CB . 10059 1 1066 . 1 1 88 88 ILE CG1 C 13 29.815 0.300 . 1 . . . . 88 ILE CG1 . 10059 1 1067 . 1 1 88 88 ILE CG2 C 13 17.262 0.300 . 1 . . . . 88 ILE CG2 . 10059 1 1068 . 1 1 88 88 ILE CD1 C 13 15.037 0.300 . 1 . . . . 88 ILE CD1 . 10059 1 1069 . 1 1 88 88 ILE N N 15 120.540 0.300 . 1 . . . . 88 ILE N . 10059 1 1070 . 1 1 89 89 TYR H H 1 8.174 0.030 . 1 . . . . 89 TYR H . 10059 1 1071 . 1 1 89 89 TYR HA H 1 4.229 0.030 . 1 . . . . 89 TYR HA . 10059 1 1072 . 1 1 89 89 TYR HB2 H 1 3.042 0.030 . 2 . . . . 89 TYR HB2 . 10059 1 1073 . 1 1 89 89 TYR HB3 H 1 2.965 0.030 . 2 . . . . 89 TYR HB3 . 10059 1 1074 . 1 1 89 89 TYR HD1 H 1 7.182 0.030 . 1 . . . . 89 TYR HD1 . 10059 1 1075 . 1 1 89 89 TYR HD2 H 1 7.182 0.030 . 1 . . . . 89 TYR HD2 . 10059 1 1076 . 1 1 89 89 TYR HE1 H 1 6.714 0.030 . 1 . . . . 89 TYR HE1 . 10059 1 1077 . 1 1 89 89 TYR HE2 H 1 6.714 0.030 . 1 . . . . 89 TYR HE2 . 10059 1 1078 . 1 1 89 89 TYR C C 13 179.551 0.300 . 1 . . . . 89 TYR C . 10059 1 1079 . 1 1 89 89 TYR CA C 13 61.218 0.300 . 1 . . . . 89 TYR CA . 10059 1 1080 . 1 1 89 89 TYR CB C 13 38.475 0.300 . 1 . . . . 89 TYR CB . 10059 1 1081 . 1 1 89 89 TYR CD1 C 13 132.478 0.300 . 1 . . . . 89 TYR CD1 . 10059 1 1082 . 1 1 89 89 TYR CD2 C 13 132.478 0.300 . 1 . . . . 89 TYR CD2 . 10059 1 1083 . 1 1 89 89 TYR CE1 C 13 118.265 0.300 . 1 . . . . 89 TYR CE1 . 10059 1 1084 . 1 1 89 89 TYR CE2 C 13 118.265 0.300 . 1 . . . . 89 TYR CE2 . 10059 1 1085 . 1 1 89 89 TYR N N 15 113.783 0.300 . 1 . . . . 89 TYR N . 10059 1 1086 . 1 1 90 90 GLN H H 1 8.350 0.030 . 1 . . . . 90 GLN H . 10059 1 1087 . 1 1 90 90 GLN HA H 1 4.335 0.030 . 1 . . . . 90 GLN HA . 10059 1 1088 . 1 1 90 90 GLN HB2 H 1 2.173 0.030 . 2 . . . . 90 GLN HB2 . 10059 1 1089 . 1 1 90 90 GLN HB3 H 1 2.238 0.030 . 2 . . . . 90 GLN HB3 . 10059 1 1090 . 1 1 90 90 GLN HG2 H 1 2.528 0.030 . 2 . . . . 90 GLN HG2 . 10059 1 1091 . 1 1 90 90 GLN HG3 H 1 2.584 0.030 . 2 . . . . 90 GLN HG3 . 10059 1 1092 . 1 1 90 90 GLN HE21 H 1 7.597 0.030 . 2 . . . . 90 GLN HE21 . 10059 1 1093 . 1 1 90 90 GLN HE22 H 1 6.836 0.030 . 2 . . . . 90 GLN HE22 . 10059 1 1094 . 1 1 90 90 GLN C C 13 176.735 0.300 . 1 . . . . 90 GLN C . 10059 1 1095 . 1 1 90 90 GLN CA C 13 57.625 0.300 . 1 . . . . 90 GLN CA . 10059 1 1096 . 1 1 90 90 GLN CB C 13 29.113 0.300 . 1 . . . . 90 GLN CB . 10059 1 1097 . 1 1 90 90 GLN CG C 13 34.128 0.300 . 1 . . . . 90 GLN CG . 10059 1 1098 . 1 1 90 90 GLN N N 15 116.350 0.300 . 1 . . . . 90 GLN N . 10059 1 1099 . 1 1 90 90 GLN NE2 N 15 111.385 0.300 . 1 . . . . 90 GLN NE2 . 10059 1 1100 . 1 1 91 91 ASP H H 1 7.700 0.030 . 1 . . . . 91 ASP H . 10059 1 1101 . 1 1 91 91 ASP HA H 1 5.082 0.030 . 1 . . . . 91 ASP HA . 10059 1 1102 . 1 1 91 91 ASP HB2 H 1 3.066 0.030 . 2 . . . . 91 ASP HB2 . 10059 1 1103 . 1 1 91 91 ASP HB3 H 1 2.582 0.030 . 2 . . . . 91 ASP HB3 . 10059 1 1104 . 1 1 91 91 ASP C C 13 176.100 0.300 . 1 . . . . 91 ASP C . 10059 1 1105 . 1 1 91 91 ASP CA C 13 53.114 0.300 . 1 . . . . 91 ASP CA . 10059 1 1106 . 1 1 91 91 ASP CB C 13 40.660 0.300 . 1 . . . . 91 ASP CB . 10059 1 1107 . 1 1 91 91 ASP N N 15 119.157 0.300 . 1 . . . . 91 ASP N . 10059 1 1108 . 1 1 92 92 ARG H H 1 8.638 0.030 . 1 . . . . 92 ARG H . 10059 1 1109 . 1 1 92 92 ARG HA H 1 4.248 0.030 . 1 . . . . 92 ARG HA . 10059 1 1110 . 1 1 92 92 ARG HB2 H 1 1.947 0.030 . 2 . . . . 92 ARG HB2 . 10059 1 1111 . 1 1 92 92 ARG HB3 H 1 2.021 0.030 . 2 . . . . 92 ARG HB3 . 10059 1 1112 . 1 1 92 92 ARG HG2 H 1 1.873 0.030 . 2 . . . . 92 ARG HG2 . 10059 1 1113 . 1 1 92 92 ARG HG3 H 1 1.807 0.030 . 2 . . . . 92 ARG HG3 . 10059 1 1114 . 1 1 92 92 ARG HD2 H 1 3.121 0.030 . 2 . . . . 92 ARG HD2 . 10059 1 1115 . 1 1 92 92 ARG HD3 H 1 3.234 0.030 . 2 . . . . 92 ARG HD3 . 10059 1 1116 . 1 1 92 92 ARG HE H 1 7.364 0.030 . 1 . . . . 92 ARG HE . 10059 1 1117 . 1 1 92 92 ARG C C 13 178.747 0.300 . 1 . . . . 92 ARG C . 10059 1 1118 . 1 1 92 92 ARG CA C 13 59.688 0.300 . 1 . . . . 92 ARG CA . 10059 1 1119 . 1 1 92 92 ARG CB C 13 30.269 0.300 . 1 . . . . 92 ARG CB . 10059 1 1120 . 1 1 92 92 ARG CG C 13 27.298 0.300 . 1 . . . . 92 ARG CG . 10059 1 1121 . 1 1 92 92 ARG CD C 13 43.962 0.300 . 1 . . . . 92 ARG CD . 10059 1 1122 . 1 1 92 92 ARG N N 15 124.659 0.300 . 1 . . . . 92 ARG N . 10059 1 1123 . 1 1 92 92 ARG NE N 15 84.871 0.300 . 1 . . . . 92 ARG NE . 10059 1 1124 . 1 1 93 93 ASP H H 1 8.616 0.030 . 1 . . . . 93 ASP H . 10059 1 1125 . 1 1 93 93 ASP HA H 1 4.562 0.030 . 1 . . . . 93 ASP HA . 10059 1 1126 . 1 1 93 93 ASP HB2 H 1 2.834 0.030 . 2 . . . . 93 ASP HB2 . 10059 1 1127 . 1 1 93 93 ASP HB3 H 1 2.725 0.030 . 2 . . . . 93 ASP HB3 . 10059 1 1128 . 1 1 93 93 ASP C C 13 178.823 0.300 . 1 . . . . 93 ASP C . 10059 1 1129 . 1 1 93 93 ASP CA C 13 57.496 0.300 . 1 . . . . 93 ASP CA . 10059 1 1130 . 1 1 93 93 ASP CB C 13 40.283 0.300 . 1 . . . . 93 ASP CB . 10059 1 1131 . 1 1 93 93 ASP N N 15 120.151 0.300 . 1 . . . . 93 ASP N . 10059 1 1132 . 1 1 94 94 GLN H H 1 8.043 0.030 . 1 . . . . 94 GLN H . 10059 1 1133 . 1 1 94 94 GLN HA H 1 4.197 0.030 . 1 . . . . 94 GLN HA . 10059 1 1134 . 1 1 94 94 GLN HB2 H 1 1.988 0.030 . 2 . . . . 94 GLN HB2 . 10059 1 1135 . 1 1 94 94 GLN HB3 H 1 2.179 0.030 . 2 . . . . 94 GLN HB3 . 10059 1 1136 . 1 1 94 94 GLN HG2 H 1 2.469 0.030 . 2 . . . . 94 GLN HG2 . 10059 1 1137 . 1 1 94 94 GLN HG3 H 1 2.330 0.030 . 2 . . . . 94 GLN HG3 . 10059 1 1138 . 1 1 94 94 GLN HE21 H 1 7.405 0.030 . 2 . . . . 94 GLN HE21 . 10059 1 1139 . 1 1 94 94 GLN HE22 H 1 6.884 0.030 . 2 . . . . 94 GLN HE22 . 10059 1 1140 . 1 1 94 94 GLN C C 13 177.847 0.300 . 1 . . . . 94 GLN C . 10059 1 1141 . 1 1 94 94 GLN CA C 13 58.286 0.300 . 1 . . . . 94 GLN CA . 10059 1 1142 . 1 1 94 94 GLN CB C 13 28.090 0.300 . 1 . . . . 94 GLN CB . 10059 1 1143 . 1 1 94 94 GLN CG C 13 33.305 0.300 . 1 . . . . 94 GLN CG . 10059 1 1144 . 1 1 94 94 GLN N N 15 122.186 0.300 . 1 . . . . 94 GLN N . 10059 1 1145 . 1 1 94 94 GLN NE2 N 15 110.802 0.300 . 1 . . . . 94 GLN NE2 . 10059 1 1146 . 1 1 95 95 PHE H H 1 7.558 0.030 . 1 . . . . 95 PHE H . 10059 1 1147 . 1 1 95 95 PHE HA H 1 4.528 0.030 . 1 . . . . 95 PHE HA . 10059 1 1148 . 1 1 95 95 PHE HB2 H 1 3.361 0.030 . 2 . . . . 95 PHE HB2 . 10059 1 1149 . 1 1 95 95 PHE HB3 H 1 3.419 0.030 . 2 . . . . 95 PHE HB3 . 10059 1 1150 . 1 1 95 95 PHE HD1 H 1 7.195 0.030 . 1 . . . . 95 PHE HD1 . 10059 1 1151 . 1 1 95 95 PHE HD2 H 1 7.195 0.030 . 1 . . . . 95 PHE HD2 . 10059 1 1152 . 1 1 95 95 PHE HE1 H 1 7.054 0.030 . 1 . . . . 95 PHE HE1 . 10059 1 1153 . 1 1 95 95 PHE HE2 H 1 7.054 0.030 . 1 . . . . 95 PHE HE2 . 10059 1 1154 . 1 1 95 95 PHE HZ H 1 7.001 0.030 . 1 . . . . 95 PHE HZ . 10059 1 1155 . 1 1 95 95 PHE C C 13 176.440 0.300 . 1 . . . . 95 PHE C . 10059 1 1156 . 1 1 95 95 PHE CA C 13 58.767 0.300 . 1 . . . . 95 PHE CA . 10059 1 1157 . 1 1 95 95 PHE CB C 13 37.943 0.300 . 1 . . . . 95 PHE CB . 10059 1 1158 . 1 1 95 95 PHE CD1 C 13 131.590 0.300 . 1 . . . . 95 PHE CD1 . 10059 1 1159 . 1 1 95 95 PHE CD2 C 13 131.590 0.300 . 1 . . . . 95 PHE CD2 . 10059 1 1160 . 1 1 95 95 PHE CE1 C 13 130.251 0.300 . 1 . . . . 95 PHE CE1 . 10059 1 1161 . 1 1 95 95 PHE CE2 C 13 130.251 0.300 . 1 . . . . 95 PHE CE2 . 10059 1 1162 . 1 1 95 95 PHE CZ C 13 128.889 0.300 . 1 . . . . 95 PHE CZ . 10059 1 1163 . 1 1 95 95 PHE N N 15 119.486 0.300 . 1 . . . . 95 PHE N . 10059 1 1164 . 1 1 96 96 ALA H H 1 8.021 0.030 . 1 . . . . 96 ALA H . 10059 1 1165 . 1 1 96 96 ALA HA H 1 3.706 0.030 . 1 . . . . 96 ALA HA . 10059 1 1166 . 1 1 96 96 ALA HB1 H 1 1.581 0.030 . 1 . . . . 96 ALA HB . 10059 1 1167 . 1 1 96 96 ALA HB2 H 1 1.581 0.030 . 1 . . . . 96 ALA HB . 10059 1 1168 . 1 1 96 96 ALA HB3 H 1 1.581 0.030 . 1 . . . . 96 ALA HB . 10059 1 1169 . 1 1 96 96 ALA C C 13 179.102 0.300 . 1 . . . . 96 ALA C . 10059 1 1170 . 1 1 96 96 ALA CA C 13 55.798 0.300 . 1 . . . . 96 ALA CA . 10059 1 1171 . 1 1 96 96 ALA CB C 13 18.887 0.300 . 1 . . . . 96 ALA CB . 10059 1 1172 . 1 1 96 96 ALA N N 15 120.027 0.300 . 1 . . . . 96 ALA N . 10059 1 1173 . 1 1 97 97 LYS H H 1 7.925 0.030 . 1 . . . . 97 LYS H . 10059 1 1174 . 1 1 97 97 LYS HA H 1 3.950 0.030 . 1 . . . . 97 LYS HA . 10059 1 1175 . 1 1 97 97 LYS HB2 H 1 1.950 0.030 . 2 . . . . 97 LYS HB2 . 10059 1 1176 . 1 1 97 97 LYS HB3 H 1 2.017 0.030 . 2 . . . . 97 LYS HB3 . 10059 1 1177 . 1 1 97 97 LYS HG2 H 1 1.554 0.030 . 2 . . . . 97 LYS HG2 . 10059 1 1178 . 1 1 97 97 LYS HG3 H 1 1.369 0.030 . 2 . . . . 97 LYS HG3 . 10059 1 1179 . 1 1 97 97 LYS HD2 H 1 1.695 0.030 . 1 . . . . 97 LYS HD2 . 10059 1 1180 . 1 1 97 97 LYS HD3 H 1 1.695 0.030 . 1 . . . . 97 LYS HD3 . 10059 1 1181 . 1 1 97 97 LYS HE2 H 1 2.970 0.030 . 1 . . . . 97 LYS HE2 . 10059 1 1182 . 1 1 97 97 LYS HE3 H 1 2.970 0.030 . 1 . . . . 97 LYS HE3 . 10059 1 1183 . 1 1 97 97 LYS C C 13 178.411 0.300 . 1 . . . . 97 LYS C . 10059 1 1184 . 1 1 97 97 LYS CA C 13 59.951 0.300 . 1 . . . . 97 LYS CA . 10059 1 1185 . 1 1 97 97 LYS CB C 13 32.628 0.300 . 1 . . . . 97 LYS CB . 10059 1 1186 . 1 1 97 97 LYS CG C 13 25.088 0.300 . 1 . . . . 97 LYS CG . 10059 1 1187 . 1 1 97 97 LYS CD C 13 29.942 0.300 . 1 . . . . 97 LYS CD . 10059 1 1188 . 1 1 97 97 LYS CE C 13 42.192 0.300 . 1 . . . . 97 LYS CE . 10059 1 1189 . 1 1 97 97 LYS N N 15 118.657 0.300 . 1 . . . . 97 LYS N . 10059 1 1190 . 1 1 98 98 LEU H H 1 8.059 0.030 . 1 . . . . 98 LEU H . 10059 1 1191 . 1 1 98 98 LEU HA H 1 4.120 0.030 . 1 . . . . 98 LEU HA . 10059 1 1192 . 1 1 98 98 LEU HB2 H 1 1.615 0.030 . 2 . . . . 98 LEU HB2 . 10059 1 1193 . 1 1 98 98 LEU HB3 H 1 2.112 0.030 . 2 . . . . 98 LEU HB3 . 10059 1 1194 . 1 1 98 98 LEU HG H 1 1.913 0.030 . 1 . . . . 98 LEU HG . 10059 1 1195 . 1 1 98 98 LEU HD11 H 1 0.982 0.030 . 1 . . . . 98 LEU HD1 . 10059 1 1196 . 1 1 98 98 LEU HD12 H 1 0.982 0.030 . 1 . . . . 98 LEU HD1 . 10059 1 1197 . 1 1 98 98 LEU HD13 H 1 0.982 0.030 . 1 . . . . 98 LEU HD1 . 10059 1 1198 . 1 1 98 98 LEU HD21 H 1 0.941 0.030 . 1 . . . . 98 LEU HD2 . 10059 1 1199 . 1 1 98 98 LEU HD22 H 1 0.941 0.030 . 1 . . . . 98 LEU HD2 . 10059 1 1200 . 1 1 98 98 LEU HD23 H 1 0.941 0.030 . 1 . . . . 98 LEU HD2 . 10059 1 1201 . 1 1 98 98 LEU C C 13 179.742 0.300 . 1 . . . . 98 LEU C . 10059 1 1202 . 1 1 98 98 LEU CA C 13 57.868 0.300 . 1 . . . . 98 LEU CA . 10059 1 1203 . 1 1 98 98 LEU CB C 13 42.597 0.300 . 1 . . . . 98 LEU CB . 10059 1 1204 . 1 1 98 98 LEU CG C 13 26.850 0.300 . 1 . . . . 98 LEU CG . 10059 1 1205 . 1 1 98 98 LEU CD1 C 13 25.232 0.300 . 2 . . . . 98 LEU CD1 . 10059 1 1206 . 1 1 98 98 LEU CD2 C 13 23.076 0.300 . 2 . . . . 98 LEU CD2 . 10059 1 1207 . 1 1 98 98 LEU N N 15 119.372 0.300 . 1 . . . . 98 LEU N . 10059 1 1208 . 1 1 99 99 VAL H H 1 7.753 0.030 . 1 . . . . 99 VAL H . 10059 1 1209 . 1 1 99 99 VAL HA H 1 3.341 0.030 . 1 . . . . 99 VAL HA . 10059 1 1210 . 1 1 99 99 VAL HB H 1 1.782 0.030 . 1 . . . . 99 VAL HB . 10059 1 1211 . 1 1 99 99 VAL HG11 H 1 0.188 0.030 . 1 . . . . 99 VAL HG1 . 10059 1 1212 . 1 1 99 99 VAL HG12 H 1 0.188 0.030 . 1 . . . . 99 VAL HG1 . 10059 1 1213 . 1 1 99 99 VAL HG13 H 1 0.188 0.030 . 1 . . . . 99 VAL HG1 . 10059 1 1214 . 1 1 99 99 VAL HG21 H 1 0.878 0.030 . 1 . . . . 99 VAL HG2 . 10059 1 1215 . 1 1 99 99 VAL HG22 H 1 0.878 0.030 . 1 . . . . 99 VAL HG2 . 10059 1 1216 . 1 1 99 99 VAL HG23 H 1 0.878 0.030 . 1 . . . . 99 VAL HG2 . 10059 1 1217 . 1 1 99 99 VAL C C 13 176.970 0.300 . 1 . . . . 99 VAL C . 10059 1 1218 . 1 1 99 99 VAL CA C 13 66.054 0.300 . 1 . . . . 99 VAL CA . 10059 1 1219 . 1 1 99 99 VAL CB C 13 31.033 0.300 . 1 . . . . 99 VAL CB . 10059 1 1220 . 1 1 99 99 VAL CG1 C 13 20.777 0.300 . 2 . . . . 99 VAL CG1 . 10059 1 1221 . 1 1 99 99 VAL CG2 C 13 23.201 0.300 . 2 . . . . 99 VAL CG2 . 10059 1 1222 . 1 1 99 99 VAL N N 15 117.068 0.300 . 1 . . . . 99 VAL N . 10059 1 1223 . 1 1 100 100 ARG H H 1 8.080 0.030 . 1 . . . . 100 ARG H . 10059 1 1224 . 1 1 100 100 ARG HA H 1 3.429 0.030 . 1 . . . . 100 ARG HA . 10059 1 1225 . 1 1 100 100 ARG HB2 H 1 1.845 0.030 . 2 . . . . 100 ARG HB2 . 10059 1 1226 . 1 1 100 100 ARG HB3 H 1 2.071 0.030 . 2 . . . . 100 ARG HB3 . 10059 1 1227 . 1 1 100 100 ARG HG2 H 1 1.684 0.030 . 2 . . . . 100 ARG HG2 . 10059 1 1228 . 1 1 100 100 ARG HG3 H 1 1.563 0.030 . 2 . . . . 100 ARG HG3 . 10059 1 1229 . 1 1 100 100 ARG HD2 H 1 3.140 0.030 . 2 . . . . 100 ARG HD2 . 10059 1 1230 . 1 1 100 100 ARG HD3 H 1 3.222 0.030 . 2 . . . . 100 ARG HD3 . 10059 1 1231 . 1 1 100 100 ARG C C 13 177.362 0.300 . 1 . . . . 100 ARG C . 10059 1 1232 . 1 1 100 100 ARG CA C 13 60.591 0.300 . 1 . . . . 100 ARG CA . 10059 1 1233 . 1 1 100 100 ARG CB C 13 30.481 0.300 . 1 . . . . 100 ARG CB . 10059 1 1234 . 1 1 100 100 ARG CG C 13 27.785 0.300 . 1 . . . . 100 ARG CG . 10059 1 1235 . 1 1 100 100 ARG CD C 13 43.692 0.300 . 1 . . . . 100 ARG CD . 10059 1 1236 . 1 1 100 100 ARG N N 15 118.386 0.300 . 1 . . . . 100 ARG N . 10059 1 1237 . 1 1 101 101 GLU H H 1 8.323 0.030 . 1 . . . . 101 GLU H . 10059 1 1238 . 1 1 101 101 GLU HA H 1 3.980 0.030 . 1 . . . . 101 GLU HA . 10059 1 1239 . 1 1 101 101 GLU HB2 H 1 2.147 0.030 . 2 . . . . 101 GLU HB2 . 10059 1 1240 . 1 1 101 101 GLU HB3 H 1 2.020 0.030 . 2 . . . . 101 GLU HB3 . 10059 1 1241 . 1 1 101 101 GLU HG2 H 1 2.499 0.030 . 2 . . . . 101 GLU HG2 . 10059 1 1242 . 1 1 101 101 GLU HG3 H 1 2.248 0.030 . 2 . . . . 101 GLU HG3 . 10059 1 1243 . 1 1 101 101 GLU C C 13 179.432 0.300 . 1 . . . . 101 GLU C . 10059 1 1244 . 1 1 101 101 GLU CA C 13 59.347 0.300 . 1 . . . . 101 GLU CA . 10059 1 1245 . 1 1 101 101 GLU CB C 13 29.733 0.300 . 1 . . . . 101 GLU CB . 10059 1 1246 . 1 1 101 101 GLU CG C 13 36.926 0.300 . 1 . . . . 101 GLU CG . 10059 1 1247 . 1 1 101 101 GLU N N 15 115.857 0.300 . 1 . . . . 101 GLU N . 10059 1 1248 . 1 1 102 102 VAL H H 1 7.656 0.030 . 1 . . . . 102 VAL H . 10059 1 1249 . 1 1 102 102 VAL HA H 1 4.089 0.030 . 1 . . . . 102 VAL HA . 10059 1 1250 . 1 1 102 102 VAL HB H 1 2.023 0.030 . 1 . . . . 102 VAL HB . 10059 1 1251 . 1 1 102 102 VAL HG11 H 1 0.937 0.030 . 1 . . . . 102 VAL HG1 . 10059 1 1252 . 1 1 102 102 VAL HG12 H 1 0.937 0.030 . 1 . . . . 102 VAL HG1 . 10059 1 1253 . 1 1 102 102 VAL HG13 H 1 0.937 0.030 . 1 . . . . 102 VAL HG1 . 10059 1 1254 . 1 1 102 102 VAL HG21 H 1 1.028 0.030 . 1 . . . . 102 VAL HG2 . 10059 1 1255 . 1 1 102 102 VAL HG22 H 1 1.028 0.030 . 1 . . . . 102 VAL HG2 . 10059 1 1256 . 1 1 102 102 VAL HG23 H 1 1.028 0.030 . 1 . . . . 102 VAL HG2 . 10059 1 1257 . 1 1 102 102 VAL C C 13 176.814 0.300 . 1 . . . . 102 VAL C . 10059 1 1258 . 1 1 102 102 VAL CA C 13 63.673 0.300 . 1 . . . . 102 VAL CA . 10059 1 1259 . 1 1 102 102 VAL CB C 13 31.750 0.300 . 1 . . . . 102 VAL CB . 10059 1 1260 . 1 1 102 102 VAL CG1 C 13 21.314 0.300 . 2 . . . . 102 VAL CG1 . 10059 1 1261 . 1 1 102 102 VAL CG2 C 13 21.583 0.300 . 2 . . . . 102 VAL CG2 . 10059 1 1262 . 1 1 102 102 VAL N N 15 114.501 0.300 . 1 . . . . 102 VAL N . 10059 1 1263 . 1 1 103 103 ALA H H 1 8.005 0.030 . 1 . . . . 103 ALA H . 10059 1 1264 . 1 1 103 103 ALA HA H 1 3.484 0.030 . 1 . . . . 103 ALA HA . 10059 1 1265 . 1 1 103 103 ALA HB1 H 1 1.054 0.030 . 1 . . . . 103 ALA HB . 10059 1 1266 . 1 1 103 103 ALA HB2 H 1 1.054 0.030 . 1 . . . . 103 ALA HB . 10059 1 1267 . 1 1 103 103 ALA HB3 H 1 1.054 0.030 . 1 . . . . 103 ALA HB . 10059 1 1268 . 1 1 103 103 ALA C C 13 178.948 0.300 . 1 . . . . 103 ALA C . 10059 1 1269 . 1 1 103 103 ALA CA C 13 53.295 0.300 . 1 . . . . 103 ALA CA . 10059 1 1270 . 1 1 103 103 ALA CB C 13 19.432 0.300 . 1 . . . . 103 ALA CB . 10059 1 1271 . 1 1 103 103 ALA N N 15 121.029 0.300 . 1 . . . . 103 ALA N . 10059 1 1272 . 1 1 104 104 ALA H H 1 8.092 0.030 . 1 . . . . 104 ALA H . 10059 1 1273 . 1 1 104 104 ALA HA H 1 4.096 0.030 . 1 . . . . 104 ALA HA . 10059 1 1274 . 1 1 104 104 ALA HB1 H 1 1.558 0.030 . 1 . . . . 104 ALA HB . 10059 1 1275 . 1 1 104 104 ALA HB2 H 1 1.558 0.030 . 1 . . . . 104 ALA HB . 10059 1 1276 . 1 1 104 104 ALA HB3 H 1 1.558 0.030 . 1 . . . . 104 ALA HB . 10059 1 1277 . 1 1 104 104 ALA C C 13 177.243 0.300 . 1 . . . . 104 ALA C . 10059 1 1278 . 1 1 104 104 ALA CA C 13 57.044 0.300 . 1 . . . . 104 ALA CA . 10059 1 1279 . 1 1 104 104 ALA CB C 13 15.847 0.300 . 1 . . . . 104 ALA CB . 10059 1 1280 . 1 1 104 104 ALA N N 15 119.550 0.300 . 1 . . . . 104 ALA N . 10059 1 1281 . 1 1 105 105 PRO HA H 1 4.420 0.030 . 1 . . . . 105 PRO HA . 10059 1 1282 . 1 1 105 105 PRO HB2 H 1 1.889 0.030 . 2 . . . . 105 PRO HB2 . 10059 1 1283 . 1 1 105 105 PRO HB3 H 1 2.345 0.030 . 2 . . . . 105 PRO HB3 . 10059 1 1284 . 1 1 105 105 PRO HG2 H 1 1.993 0.030 . 2 . . . . 105 PRO HG2 . 10059 1 1285 . 1 1 105 105 PRO HG3 H 1 2.071 0.030 . 2 . . . . 105 PRO HG3 . 10059 1 1286 . 1 1 105 105 PRO HD2 H 1 3.622 0.030 . 1 . . . . 105 PRO HD2 . 10059 1 1287 . 1 1 105 105 PRO HD3 H 1 3.622 0.030 . 1 . . . . 105 PRO HD3 . 10059 1 1288 . 1 1 105 105 PRO C C 13 178.777 0.300 . 1 . . . . 105 PRO C . 10059 1 1289 . 1 1 105 105 PRO CA C 13 65.532 0.300 . 1 . . . . 105 PRO CA . 10059 1 1290 . 1 1 105 105 PRO CB C 13 30.781 0.300 . 1 . . . . 105 PRO CB . 10059 1 1291 . 1 1 105 105 PRO CG C 13 27.928 0.300 . 1 . . . . 105 PRO CG . 10059 1 1292 . 1 1 105 105 PRO CD C 13 50.561 0.300 . 1 . . . . 105 PRO CD . 10059 1 1293 . 1 1 106 106 ASP H H 1 6.968 0.030 . 1 . . . . 106 ASP H . 10059 1 1294 . 1 1 106 106 ASP HA H 1 4.569 0.030 . 1 . . . . 106 ASP HA . 10059 1 1295 . 1 1 106 106 ASP HB2 H 1 2.826 0.030 . 1 . . . . 106 ASP HB2 . 10059 1 1296 . 1 1 106 106 ASP HB3 H 1 2.826 0.030 . 1 . . . . 106 ASP HB3 . 10059 1 1297 . 1 1 106 106 ASP C C 13 178.875 0.300 . 1 . . . . 106 ASP C . 10059 1 1298 . 1 1 106 106 ASP CA C 13 56.634 0.300 . 1 . . . . 106 ASP CA . 10059 1 1299 . 1 1 106 106 ASP CB C 13 41.805 0.300 . 1 . . . . 106 ASP CB . 10059 1 1300 . 1 1 106 106 ASP N N 15 117.186 0.300 . 1 . . . . 106 ASP N . 10059 1 1301 . 1 1 107 107 VAL H H 1 8.150 0.030 . 1 . . . . 107 VAL H . 10059 1 1302 . 1 1 107 107 VAL HA H 1 4.210 0.030 . 1 . . . . 107 VAL HA . 10059 1 1303 . 1 1 107 107 VAL HB H 1 2.144 0.030 . 1 . . . . 107 VAL HB . 10059 1 1304 . 1 1 107 107 VAL HG11 H 1 0.952 0.030 . 1 . . . . 107 VAL HG1 . 10059 1 1305 . 1 1 107 107 VAL HG12 H 1 0.952 0.030 . 1 . . . . 107 VAL HG1 . 10059 1 1306 . 1 1 107 107 VAL HG13 H 1 0.952 0.030 . 1 . . . . 107 VAL HG1 . 10059 1 1307 . 1 1 107 107 VAL HG21 H 1 0.976 0.030 . 1 . . . . 107 VAL HG2 . 10059 1 1308 . 1 1 107 107 VAL HG22 H 1 0.976 0.030 . 1 . . . . 107 VAL HG2 . 10059 1 1309 . 1 1 107 107 VAL HG23 H 1 0.976 0.030 . 1 . . . . 107 VAL HG2 . 10059 1 1310 . 1 1 107 107 VAL C C 13 179.011 0.300 . 1 . . . . 107 VAL C . 10059 1 1311 . 1 1 107 107 VAL CA C 13 64.221 0.300 . 1 . . . . 107 VAL CA . 10059 1 1312 . 1 1 107 107 VAL CB C 13 31.020 0.300 . 1 . . . . 107 VAL CB . 10059 1 1313 . 1 1 107 107 VAL CG1 C 13 22.392 0.300 . 2 . . . . 107 VAL CG1 . 10059 1 1314 . 1 1 107 107 VAL CG2 C 13 20.774 0.300 . 2 . . . . 107 VAL CG2 . 10059 1 1315 . 1 1 107 107 VAL N N 15 112.505 0.300 . 1 . . . . 107 VAL N . 10059 1 1316 . 1 1 108 108 GLY H H 1 8.597 0.030 . 1 . . . . 108 GLY H . 10059 1 1317 . 1 1 108 108 GLY HA2 H 1 3.928 0.030 . 2 . . . . 108 GLY HA2 . 10059 1 1318 . 1 1 108 108 GLY HA3 H 1 4.262 0.030 . 2 . . . . 108 GLY HA3 . 10059 1 1319 . 1 1 108 108 GLY C C 13 177.641 0.300 . 1 . . . . 108 GLY C . 10059 1 1320 . 1 1 108 108 GLY CA C 13 47.298 0.300 . 1 . . . . 108 GLY CA . 10059 1 1321 . 1 1 108 108 GLY N N 15 111.540 0.300 . 1 . . . . 108 GLY N . 10059 1 1322 . 1 1 109 109 ARG H H 1 7.411 0.030 . 1 . . . . 109 ARG H . 10059 1 1323 . 1 1 109 109 ARG HA H 1 4.256 0.030 . 1 . . . . 109 ARG HA . 10059 1 1324 . 1 1 109 109 ARG HB2 H 1 1.991 0.030 . 2 . . . . 109 ARG HB2 . 10059 1 1325 . 1 1 109 109 ARG HB3 H 1 2.052 0.030 . 2 . . . . 109 ARG HB3 . 10059 1 1326 . 1 1 109 109 ARG HG2 H 1 1.800 0.030 . 2 . . . . 109 ARG HG2 . 10059 1 1327 . 1 1 109 109 ARG HG3 H 1 1.991 0.030 . 2 . . . . 109 ARG HG3 . 10059 1 1328 . 1 1 109 109 ARG HD2 H 1 3.297 0.030 . 2 . . . . 109 ARG HD2 . 10059 1 1329 . 1 1 109 109 ARG HD3 H 1 3.347 0.030 . 2 . . . . 109 ARG HD3 . 10059 1 1330 . 1 1 109 109 ARG HE H 1 7.276 0.030 . 1 . . . . 109 ARG HE . 10059 1 1331 . 1 1 109 109 ARG CA C 13 58.393 0.300 . 1 . . . . 109 ARG CA . 10059 1 1332 . 1 1 109 109 ARG CB C 13 30.211 0.300 . 1 . . . . 109 ARG CB . 10059 1 1333 . 1 1 109 109 ARG CG C 13 28.121 0.300 . 1 . . . . 109 ARG CG . 10059 1 1334 . 1 1 109 109 ARG CD C 13 43.591 0.300 . 1 . . . . 109 ARG CD . 10059 1 1335 . 1 1 109 109 ARG N N 15 120.603 0.300 . 1 . . . . 109 ARG N . 10059 1 1336 . 1 1 109 109 ARG NE N 15 84.534 0.300 . 1 . . . . 109 ARG NE . 10059 1 1337 . 1 1 110 110 MET H H 1 7.437 0.030 . 1 . . . . 110 MET H . 10059 1 1338 . 1 1 110 110 MET HA H 1 4.378 0.030 . 1 . . . . 110 MET HA . 10059 1 1339 . 1 1 110 110 MET HB2 H 1 2.171 0.030 . 1 . . . . 110 MET HB2 . 10059 1 1340 . 1 1 110 110 MET HB3 H 1 2.171 0.030 . 1 . . . . 110 MET HB3 . 10059 1 1341 . 1 1 110 110 MET HG2 H 1 2.509 0.030 . 2 . . . . 110 MET HG2 . 10059 1 1342 . 1 1 110 110 MET HG3 H 1 2.323 0.030 . 2 . . . . 110 MET HG3 . 10059 1 1343 . 1 1 110 110 MET HE1 H 1 2.002 0.030 . 1 . . . . 110 MET HE . 10059 1 1344 . 1 1 110 110 MET HE2 H 1 2.002 0.030 . 1 . . . . 110 MET HE . 10059 1 1345 . 1 1 110 110 MET HE3 H 1 2.002 0.030 . 1 . . . . 110 MET HE . 10059 1 1346 . 1 1 110 110 MET C C 13 174.701 0.300 . 1 . . . . 110 MET C . 10059 1 1347 . 1 1 110 110 MET CA C 13 55.142 0.300 . 1 . . . . 110 MET CA . 10059 1 1348 . 1 1 110 110 MET CB C 13 33.447 0.300 . 1 . . . . 110 MET CB . 10059 1 1349 . 1 1 110 110 MET CG C 13 32.368 0.300 . 1 . . . . 110 MET CG . 10059 1 1350 . 1 1 110 110 MET CE C 13 17.824 0.300 . 1 . . . . 110 MET CE . 10059 1 1351 . 1 1 110 110 MET N N 15 114.998 0.300 . 1 . . . . 110 MET N . 10059 1 1352 . 1 1 111 111 GLY H H 1 7.813 0.030 . 1 . . . . 111 GLY H . 10059 1 1353 . 1 1 111 111 GLY HA2 H 1 3.832 0.030 . 2 . . . . 111 GLY HA2 . 10059 1 1354 . 1 1 111 111 GLY HA3 H 1 4.151 0.030 . 2 . . . . 111 GLY HA3 . 10059 1 1355 . 1 1 111 111 GLY C C 13 173.210 0.300 . 1 . . . . 111 GLY C . 10059 1 1356 . 1 1 111 111 GLY CA C 13 46.119 0.300 . 1 . . . . 111 GLY CA . 10059 1 1357 . 1 1 111 111 GLY N N 15 104.507 0.300 . 1 . . . . 111 GLY N . 10059 1 1358 . 1 1 112 112 ILE H H 1 7.321 0.030 . 1 . . . . 112 ILE H . 10059 1 1359 . 1 1 112 112 ILE HA H 1 4.682 0.030 . 1 . . . . 112 ILE HA . 10059 1 1360 . 1 1 112 112 ILE HB H 1 1.687 0.030 . 1 . . . . 112 ILE HB . 10059 1 1361 . 1 1 112 112 ILE HG12 H 1 1.145 0.030 . 2 . . . . 112 ILE HG12 . 10059 1 1362 . 1 1 112 112 ILE HG13 H 1 1.323 0.030 . 2 . . . . 112 ILE HG13 . 10059 1 1363 . 1 1 112 112 ILE HG21 H 1 0.626 0.030 . 1 . . . . 112 ILE HG2 . 10059 1 1364 . 1 1 112 112 ILE HG22 H 1 0.626 0.030 . 1 . . . . 112 ILE HG2 . 10059 1 1365 . 1 1 112 112 ILE HG23 H 1 0.626 0.030 . 1 . . . . 112 ILE HG2 . 10059 1 1366 . 1 1 112 112 ILE HD11 H 1 0.646 0.030 . 1 . . . . 112 ILE HD1 . 10059 1 1367 . 1 1 112 112 ILE HD12 H 1 0.646 0.030 . 1 . . . . 112 ILE HD1 . 10059 1 1368 . 1 1 112 112 ILE HD13 H 1 0.646 0.030 . 1 . . . . 112 ILE HD1 . 10059 1 1369 . 1 1 112 112 ILE C C 13 173.964 0.300 . 1 . . . . 112 ILE C . 10059 1 1370 . 1 1 112 112 ILE CA C 13 58.296 0.300 . 1 . . . . 112 ILE CA . 10059 1 1371 . 1 1 112 112 ILE CB C 13 39.428 0.300 . 1 . . . . 112 ILE CB . 10059 1 1372 . 1 1 112 112 ILE CG1 C 13 26.850 0.300 . 1 . . . . 112 ILE CG1 . 10059 1 1373 . 1 1 112 112 ILE CG2 C 13 17.415 0.300 . 1 . . . . 112 ILE CG2 . 10059 1 1374 . 1 1 112 112 ILE CD1 C 13 12.148 0.300 . 1 . . . . 112 ILE CD1 . 10059 1 1375 . 1 1 112 112 ILE N N 15 119.087 0.300 . 1 . . . . 112 ILE N . 10059 1 1376 . 1 1 113 113 GLU H H 1 9.033 0.030 . 1 . . . . 113 GLU H . 10059 1 1377 . 1 1 113 113 GLU HA H 1 4.528 0.030 . 1 . . . . 113 GLU HA . 10059 1 1378 . 1 1 113 113 GLU HB2 H 1 1.915 0.030 . 1 . . . . 113 GLU HB2 . 10059 1 1379 . 1 1 113 113 GLU HB3 H 1 1.915 0.030 . 1 . . . . 113 GLU HB3 . 10059 1 1380 . 1 1 113 113 GLU HG2 H 1 1.988 0.030 . 2 . . . . 113 GLU HG2 . 10059 1 1381 . 1 1 113 113 GLU HG3 H 1 2.155 0.030 . 2 . . . . 113 GLU HG3 . 10059 1 1382 . 1 1 113 113 GLU C C 13 175.584 0.300 . 1 . . . . 113 GLU C . 10059 1 1383 . 1 1 113 113 GLU CA C 13 54.035 0.300 . 1 . . . . 113 GLU CA . 10059 1 1384 . 1 1 113 113 GLU CB C 13 32.905 0.300 . 1 . . . . 113 GLU CB . 10059 1 1385 . 1 1 113 113 GLU CG C 13 35.856 0.300 . 1 . . . . 113 GLU CG . 10059 1 1386 . 1 1 113 113 GLU N N 15 125.915 0.300 . 1 . . . . 113 GLU N . 10059 1 1387 . 1 1 114 114 ILE H H 1 9.279 0.030 . 1 . . . . 114 ILE H . 10059 1 1388 . 1 1 114 114 ILE HA H 1 4.257 0.030 . 1 . . . . 114 ILE HA . 10059 1 1389 . 1 1 114 114 ILE HB H 1 1.908 0.030 . 1 . . . . 114 ILE HB . 10059 1 1390 . 1 1 114 114 ILE HG12 H 1 1.712 0.030 . 2 . . . . 114 ILE HG12 . 10059 1 1391 . 1 1 114 114 ILE HG13 H 1 0.683 0.030 . 2 . . . . 114 ILE HG13 . 10059 1 1392 . 1 1 114 114 ILE HG21 H 1 0.726 0.030 . 1 . . . . 114 ILE HG2 . 10059 1 1393 . 1 1 114 114 ILE HG22 H 1 0.726 0.030 . 1 . . . . 114 ILE HG2 . 10059 1 1394 . 1 1 114 114 ILE HG23 H 1 0.726 0.030 . 1 . . . . 114 ILE HG2 . 10059 1 1395 . 1 1 114 114 ILE HD11 H 1 0.806 0.030 . 1 . . . . 114 ILE HD1 . 10059 1 1396 . 1 1 114 114 ILE HD12 H 1 0.806 0.030 . 1 . . . . 114 ILE HD1 . 10059 1 1397 . 1 1 114 114 ILE HD13 H 1 0.806 0.030 . 1 . . . . 114 ILE HD1 . 10059 1 1398 . 1 1 114 114 ILE C C 13 175.334 0.300 . 1 . . . . 114 ILE C . 10059 1 1399 . 1 1 114 114 ILE CA C 13 61.390 0.300 . 1 . . . . 114 ILE CA . 10059 1 1400 . 1 1 114 114 ILE CB C 13 38.009 0.300 . 1 . . . . 114 ILE CB . 10059 1 1401 . 1 1 114 114 ILE CG1 C 13 27.515 0.300 . 1 . . . . 114 ILE CG1 . 10059 1 1402 . 1 1 114 114 ILE CG2 C 13 14.050 0.300 . 1 . . . . 114 ILE CG2 . 10059 1 1403 . 1 1 114 114 ILE CD1 C 13 17.684 0.300 . 1 . . . . 114 ILE CD1 . 10059 1 1404 . 1 1 114 114 ILE N N 15 124.114 0.300 . 1 . . . . 114 ILE N . 10059 1 1405 . 1 1 115 115 LEU H H 1 9.088 0.030 . 1 . . . . 115 LEU H . 10059 1 1406 . 1 1 115 115 LEU HA H 1 4.314 0.030 . 1 . . . . 115 LEU HA . 10059 1 1407 . 1 1 115 115 LEU HB2 H 1 1.516 0.030 . 2 . . . . 115 LEU HB2 . 10059 1 1408 . 1 1 115 115 LEU HB3 H 1 1.571 0.030 . 2 . . . . 115 LEU HB3 . 10059 1 1409 . 1 1 115 115 LEU HG H 1 1.510 0.030 . 1 . . . . 115 LEU HG . 10059 1 1410 . 1 1 115 115 LEU HD11 H 1 0.792 0.030 . 1 . . . . 115 LEU HD1 . 10059 1 1411 . 1 1 115 115 LEU HD12 H 1 0.792 0.030 . 1 . . . . 115 LEU HD1 . 10059 1 1412 . 1 1 115 115 LEU HD13 H 1 0.792 0.030 . 1 . . . . 115 LEU HD1 . 10059 1 1413 . 1 1 115 115 LEU HD21 H 1 0.765 0.030 . 1 . . . . 115 LEU HD2 . 10059 1 1414 . 1 1 115 115 LEU HD22 H 1 0.765 0.030 . 1 . . . . 115 LEU HD2 . 10059 1 1415 . 1 1 115 115 LEU HD23 H 1 0.765 0.030 . 1 . . . . 115 LEU HD2 . 10059 1 1416 . 1 1 115 115 LEU C C 13 177.563 0.300 . 1 . . . . 115 LEU C . 10059 1 1417 . 1 1 115 115 LEU CA C 13 56.322 0.300 . 1 . . . . 115 LEU CA . 10059 1 1418 . 1 1 115 115 LEU CB C 13 42.264 0.300 . 1 . . . . 115 LEU CB . 10059 1 1419 . 1 1 115 115 LEU CG C 13 27.515 0.300 . 1 . . . . 115 LEU CG . 10059 1 1420 . 1 1 115 115 LEU CD1 C 13 25.897 0.300 . 2 . . . . 115 LEU CD1 . 10059 1 1421 . 1 1 115 115 LEU CD2 C 13 22.855 0.300 . 2 . . . . 115 LEU CD2 . 10059 1 1422 . 1 1 115 115 LEU N N 15 129.397 0.300 . 1 . . . . 115 LEU N . 10059 1 1423 . 1 1 116 116 SER H H 1 7.748 0.030 . 1 . . . . 116 SER H . 10059 1 1424 . 1 1 116 116 SER HA H 1 4.528 0.030 . 1 . . . . 116 SER HA . 10059 1 1425 . 1 1 116 116 SER HB2 H 1 3.813 0.030 . 1 . . . . 116 SER HB2 . 10059 1 1426 . 1 1 116 116 SER HB3 H 1 3.813 0.030 . 1 . . . . 116 SER HB3 . 10059 1 1427 . 1 1 116 116 SER C C 13 172.828 0.300 . 1 . . . . 116 SER C . 10059 1 1428 . 1 1 116 116 SER CA C 13 57.452 0.300 . 1 . . . . 116 SER CA . 10059 1 1429 . 1 1 116 116 SER CB C 13 64.589 0.300 . 1 . . . . 116 SER CB . 10059 1 1430 . 1 1 116 116 SER N N 15 109.231 0.300 . 1 . . . . 116 SER N . 10059 1 1431 . 1 1 117 117 PHE H H 1 8.802 0.030 . 1 . . . . 117 PHE H . 10059 1 1432 . 1 1 117 117 PHE HA H 1 5.275 0.030 . 1 . . . . 117 PHE HA . 10059 1 1433 . 1 1 117 117 PHE HB2 H 1 2.866 0.030 . 1 . . . . 117 PHE HB2 . 10059 1 1434 . 1 1 117 117 PHE HB3 H 1 2.866 0.030 . 1 . . . . 117 PHE HB3 . 10059 1 1435 . 1 1 117 117 PHE HD1 H 1 7.189 0.030 . 1 . . . . 117 PHE HD1 . 10059 1 1436 . 1 1 117 117 PHE HD2 H 1 7.189 0.030 . 1 . . . . 117 PHE HD2 . 10059 1 1437 . 1 1 117 117 PHE HE1 H 1 6.835 0.030 . 1 . . . . 117 PHE HE1 . 10059 1 1438 . 1 1 117 117 PHE HE2 H 1 6.835 0.030 . 1 . . . . 117 PHE HE2 . 10059 1 1439 . 1 1 117 117 PHE HZ H 1 6.803 0.030 . 1 . . . . 117 PHE HZ . 10059 1 1440 . 1 1 117 117 PHE C C 13 172.677 0.300 . 1 . . . . 117 PHE C . 10059 1 1441 . 1 1 117 117 PHE CA C 13 58.252 0.300 . 1 . . . . 117 PHE CA . 10059 1 1442 . 1 1 117 117 PHE CB C 13 42.075 0.300 . 1 . . . . 117 PHE CB . 10059 1 1443 . 1 1 117 117 PHE CD1 C 13 131.321 0.300 . 1 . . . . 117 PHE CD1 . 10059 1 1444 . 1 1 117 117 PHE CD2 C 13 131.321 0.300 . 1 . . . . 117 PHE CD2 . 10059 1 1445 . 1 1 117 117 PHE CE1 C 13 129.973 0.300 . 1 . . . . 117 PHE CE1 . 10059 1 1446 . 1 1 117 117 PHE CE2 C 13 129.973 0.300 . 1 . . . . 117 PHE CE2 . 10059 1 1447 . 1 1 117 117 PHE CZ C 13 128.051 0.300 . 1 . . . . 117 PHE CZ . 10059 1 1448 . 1 1 117 117 PHE N N 15 122.059 0.300 . 1 . . . . 117 PHE N . 10059 1 1449 . 1 1 118 118 THR H H 1 8.177 0.030 . 1 . . . . 118 THR H . 10059 1 1450 . 1 1 118 118 THR HA H 1 4.332 0.030 . 1 . . . . 118 THR HA . 10059 1 1451 . 1 1 118 118 THR HB H 1 3.809 0.030 . 1 . . . . 118 THR HB . 10059 1 1452 . 1 1 118 118 THR HG21 H 1 1.052 0.030 . 1 . . . . 118 THR HG2 . 10059 1 1453 . 1 1 118 118 THR HG22 H 1 1.052 0.030 . 1 . . . . 118 THR HG2 . 10059 1 1454 . 1 1 118 118 THR HG23 H 1 1.052 0.030 . 1 . . . . 118 THR HG2 . 10059 1 1455 . 1 1 118 118 THR C C 13 172.155 0.300 . 1 . . . . 118 THR C . 10059 1 1456 . 1 1 118 118 THR CA C 13 59.930 0.300 . 1 . . . . 118 THR CA . 10059 1 1457 . 1 1 118 118 THR CB C 13 71.733 0.300 . 1 . . . . 118 THR CB . 10059 1 1458 . 1 1 118 118 THR CG2 C 13 21.291 0.300 . 1 . . . . 118 THR CG2 . 10059 1 1459 . 1 1 118 118 THR N N 15 121.027 0.300 . 1 . . . . 118 THR N . 10059 1 1460 . 1 1 119 119 ILE H H 1 8.613 0.030 . 1 . . . . 119 ILE H . 10059 1 1461 . 1 1 119 119 ILE HA H 1 3.977 0.030 . 1 . . . . 119 ILE HA . 10059 1 1462 . 1 1 119 119 ILE HB H 1 1.876 0.030 . 1 . . . . 119 ILE HB . 10059 1 1463 . 1 1 119 119 ILE HG12 H 1 1.227 0.030 . 2 . . . . 119 ILE HG12 . 10059 1 1464 . 1 1 119 119 ILE HG13 H 1 1.104 0.030 . 2 . . . . 119 ILE HG13 . 10059 1 1465 . 1 1 119 119 ILE HG21 H 1 0.721 0.030 . 1 . . . . 119 ILE HG2 . 10059 1 1466 . 1 1 119 119 ILE HG22 H 1 0.721 0.030 . 1 . . . . 119 ILE HG2 . 10059 1 1467 . 1 1 119 119 ILE HG23 H 1 0.721 0.030 . 1 . . . . 119 ILE HG2 . 10059 1 1468 . 1 1 119 119 ILE HD11 H 1 0.169 0.030 . 1 . . . . 119 ILE HD1 . 10059 1 1469 . 1 1 119 119 ILE HD12 H 1 0.169 0.030 . 1 . . . . 119 ILE HD1 . 10059 1 1470 . 1 1 119 119 ILE HD13 H 1 0.169 0.030 . 1 . . . . 119 ILE HD1 . 10059 1 1471 . 1 1 119 119 ILE C C 13 174.735 0.300 . 1 . . . . 119 ILE C . 10059 1 1472 . 1 1 119 119 ILE CA C 13 59.094 0.300 . 1 . . . . 119 ILE CA . 10059 1 1473 . 1 1 119 119 ILE CB C 13 36.031 0.300 . 1 . . . . 119 ILE CB . 10059 1 1474 . 1 1 119 119 ILE CG1 C 13 26.976 0.300 . 1 . . . . 119 ILE CG1 . 10059 1 1475 . 1 1 119 119 ILE CG2 C 13 17.684 0.300 . 1 . . . . 119 ILE CG2 . 10059 1 1476 . 1 1 119 119 ILE CD1 C 13 9.442 0.300 . 1 . . . . 119 ILE CD1 . 10059 1 1477 . 1 1 119 119 ILE N N 15 123.091 0.300 . 1 . . . . 119 ILE N . 10059 1 1478 . 1 1 120 120 LYS H H 1 9.023 0.030 . 1 . . . . 120 LYS H . 10059 1 1479 . 1 1 120 120 LYS HA H 1 4.323 0.030 . 1 . . . . 120 LYS HA . 10059 1 1480 . 1 1 120 120 LYS HB2 H 1 1.630 0.030 . 2 . . . . 120 LYS HB2 . 10059 1 1481 . 1 1 120 120 LYS HB3 H 1 1.461 0.030 . 2 . . . . 120 LYS HB3 . 10059 1 1482 . 1 1 120 120 LYS HG2 H 1 1.257 0.030 . 2 . . . . 120 LYS HG2 . 10059 1 1483 . 1 1 120 120 LYS HG3 H 1 1.305 0.030 . 2 . . . . 120 LYS HG3 . 10059 1 1484 . 1 1 120 120 LYS HD2 H 1 1.473 0.030 . 2 . . . . 120 LYS HD2 . 10059 1 1485 . 1 1 120 120 LYS HD3 H 1 1.544 0.030 . 2 . . . . 120 LYS HD3 . 10059 1 1486 . 1 1 120 120 LYS HE2 H 1 2.897 0.030 . 1 . . . . 120 LYS HE2 . 10059 1 1487 . 1 1 120 120 LYS HE3 H 1 2.897 0.030 . 1 . . . . 120 LYS HE3 . 10059 1 1488 . 1 1 120 120 LYS C C 13 174.996 0.300 . 1 . . . . 120 LYS C . 10059 1 1489 . 1 1 120 120 LYS CA C 13 57.011 0.300 . 1 . . . . 120 LYS CA . 10059 1 1490 . 1 1 120 120 LYS CB C 13 33.759 0.300 . 1 . . . . 120 LYS CB . 10059 1 1491 . 1 1 120 120 LYS CG C 13 24.171 0.300 . 1 . . . . 120 LYS CG . 10059 1 1492 . 1 1 120 120 LYS CD C 13 28.863 0.300 . 1 . . . . 120 LYS CD . 10059 1 1493 . 1 1 120 120 LYS CE C 13 42.075 0.300 . 1 . . . . 120 LYS CE . 10059 1 1494 . 1 1 120 120 LYS N N 15 130.552 0.300 . 1 . . . . 120 LYS N . 10059 1 1495 . 1 1 121 121 ASP H H 1 7.785 0.030 . 1 . . . . 121 ASP H . 10059 1 1496 . 1 1 121 121 ASP HA H 1 4.948 0.030 . 1 . . . . 121 ASP HA . 10059 1 1497 . 1 1 121 121 ASP HB2 H 1 2.447 0.030 . 2 . . . . 121 ASP HB2 . 10059 1 1498 . 1 1 121 121 ASP HB3 H 1 2.531 0.030 . 2 . . . . 121 ASP HB3 . 10059 1 1499 . 1 1 121 121 ASP C C 13 173.654 0.300 . 1 . . . . 121 ASP C . 10059 1 1500 . 1 1 121 121 ASP CA C 13 53.866 0.300 . 1 . . . . 121 ASP CA . 10059 1 1501 . 1 1 121 121 ASP CB C 13 44.860 0.300 . 1 . . . . 121 ASP CB . 10059 1 1502 . 1 1 121 121 ASP N N 15 117.111 0.300 . 1 . . . . 121 ASP N . 10059 1 1503 . 1 1 122 122 VAL H H 1 7.935 0.030 . 1 . . . . 122 VAL H . 10059 1 1504 . 1 1 122 122 VAL HA H 1 4.726 0.030 . 1 . . . . 122 VAL HA . 10059 1 1505 . 1 1 122 122 VAL HB H 1 1.842 0.030 . 1 . . . . 122 VAL HB . 10059 1 1506 . 1 1 122 122 VAL HG11 H 1 0.690 0.030 . 1 . . . . 122 VAL HG1 . 10059 1 1507 . 1 1 122 122 VAL HG12 H 1 0.690 0.030 . 1 . . . . 122 VAL HG1 . 10059 1 1508 . 1 1 122 122 VAL HG13 H 1 0.690 0.030 . 1 . . . . 122 VAL HG1 . 10059 1 1509 . 1 1 122 122 VAL HG21 H 1 0.775 0.030 . 1 . . . . 122 VAL HG2 . 10059 1 1510 . 1 1 122 122 VAL HG22 H 1 0.775 0.030 . 1 . . . . 122 VAL HG2 . 10059 1 1511 . 1 1 122 122 VAL HG23 H 1 0.775 0.030 . 1 . . . . 122 VAL HG2 . 10059 1 1512 . 1 1 122 122 VAL C C 13 174.290 0.300 . 1 . . . . 122 VAL C . 10059 1 1513 . 1 1 122 122 VAL CA C 13 61.491 0.300 . 1 . . . . 122 VAL CA . 10059 1 1514 . 1 1 122 122 VAL CB C 13 35.064 0.300 . 1 . . . . 122 VAL CB . 10059 1 1515 . 1 1 122 122 VAL CG1 C 13 21.691 0.300 . 2 . . . . 122 VAL CG1 . 10059 1 1516 . 1 1 122 122 VAL CG2 C 13 21.314 0.300 . 2 . . . . 122 VAL CG2 . 10059 1 1517 . 1 1 122 122 VAL N N 15 119.716 0.300 . 1 . . . . 122 VAL N . 10059 1 1518 . 1 1 123 123 TYR H H 1 8.980 0.030 . 1 . . . . 123 TYR H . 10059 1 1519 . 1 1 123 123 TYR HA H 1 5.152 0.030 . 1 . . . . 123 TYR HA . 10059 1 1520 . 1 1 123 123 TYR HB2 H 1 3.026 0.030 . 2 . . . . 123 TYR HB2 . 10059 1 1521 . 1 1 123 123 TYR HB3 H 1 3.217 0.030 . 2 . . . . 123 TYR HB3 . 10059 1 1522 . 1 1 123 123 TYR HD1 H 1 6.960 0.030 . 1 . . . . 123 TYR HD1 . 10059 1 1523 . 1 1 123 123 TYR HD2 H 1 6.960 0.030 . 1 . . . . 123 TYR HD2 . 10059 1 1524 . 1 1 123 123 TYR HE1 H 1 6.682 0.030 . 1 . . . . 123 TYR HE1 . 10059 1 1525 . 1 1 123 123 TYR HE2 H 1 6.682 0.030 . 1 . . . . 123 TYR HE2 . 10059 1 1526 . 1 1 123 123 TYR C C 13 173.421 0.300 . 1 . . . . 123 TYR C . 10059 1 1527 . 1 1 123 123 TYR CA C 13 56.405 0.300 . 1 . . . . 123 TYR CA . 10059 1 1528 . 1 1 123 123 TYR CB C 13 40.668 0.300 . 1 . . . . 123 TYR CB . 10059 1 1529 . 1 1 123 123 TYR CD1 C 13 133.478 0.300 . 1 . . . . 123 TYR CD1 . 10059 1 1530 . 1 1 123 123 TYR CD2 C 13 133.478 0.300 . 1 . . . . 123 TYR CD2 . 10059 1 1531 . 1 1 123 123 TYR CE1 C 13 117.876 0.300 . 1 . . . . 123 TYR CE1 . 10059 1 1532 . 1 1 123 123 TYR CE2 C 13 117.876 0.300 . 1 . . . . 123 TYR CE2 . 10059 1 1533 . 1 1 123 123 TYR N N 15 123.552 0.300 . 1 . . . . 123 TYR N . 10059 1 1534 . 1 1 124 124 ASP H H 1 8.477 0.030 . 1 . . . . 124 ASP H . 10059 1 1535 . 1 1 124 124 ASP HA H 1 5.037 0.030 . 1 . . . . 124 ASP HA . 10059 1 1536 . 1 1 124 124 ASP HB2 H 1 2.725 0.030 . 2 . . . . 124 ASP HB2 . 10059 1 1537 . 1 1 124 124 ASP HB3 H 1 2.853 0.030 . 2 . . . . 124 ASP HB3 . 10059 1 1538 . 1 1 124 124 ASP C C 13 176.035 0.300 . 1 . . . . 124 ASP C . 10059 1 1539 . 1 1 124 124 ASP CA C 13 52.767 0.300 . 1 . . . . 124 ASP CA . 10059 1 1540 . 1 1 124 124 ASP CB C 13 43.141 0.300 . 1 . . . . 124 ASP CB . 10059 1 1541 . 1 1 124 124 ASP N N 15 120.724 0.300 . 1 . . . . 124 ASP N . 10059 1 1542 . 1 1 125 125 LYS H H 1 8.707 0.030 . 1 . . . . 125 LYS H . 10059 1 1543 . 1 1 125 125 LYS HA H 1 4.395 0.030 . 1 . . . . 125 LYS HA . 10059 1 1544 . 1 1 125 125 LYS HB2 H 1 2.020 0.030 . 2 . . . . 125 LYS HB2 . 10059 1 1545 . 1 1 125 125 LYS HB3 H 1 1.799 0.030 . 2 . . . . 125 LYS HB3 . 10059 1 1546 . 1 1 125 125 LYS HG2 H 1 1.497 0.030 . 1 . . . . 125 LYS HG2 . 10059 1 1547 . 1 1 125 125 LYS HG3 H 1 1.497 0.030 . 1 . . . . 125 LYS HG3 . 10059 1 1548 . 1 1 125 125 LYS HD2 H 1 1.728 0.030 . 1 . . . . 125 LYS HD2 . 10059 1 1549 . 1 1 125 125 LYS HD3 H 1 1.728 0.030 . 1 . . . . 125 LYS HD3 . 10059 1 1550 . 1 1 125 125 LYS HE2 H 1 3.000 0.030 . 1 . . . . 125 LYS HE2 . 10059 1 1551 . 1 1 125 125 LYS HE3 H 1 3.000 0.030 . 1 . . . . 125 LYS HE3 . 10059 1 1552 . 1 1 125 125 LYS C C 13 177.334 0.300 . 1 . . . . 125 LYS C . 10059 1 1553 . 1 1 125 125 LYS CA C 13 57.504 0.300 . 1 . . . . 125 LYS CA . 10059 1 1554 . 1 1 125 125 LYS CB C 13 33.101 0.300 . 1 . . . . 125 LYS CB . 10059 1 1555 . 1 1 125 125 LYS CG C 13 24.994 0.300 . 1 . . . . 125 LYS CG . 10059 1 1556 . 1 1 125 125 LYS CD C 13 29.438 0.300 . 1 . . . . 125 LYS CD . 10059 1 1557 . 1 1 125 125 LYS CE C 13 42.028 0.300 . 1 . . . . 125 LYS CE . 10059 1 1558 . 1 1 125 125 LYS N N 15 121.394 0.300 . 1 . . . . 125 LYS N . 10059 1 1559 . 1 1 126 126 VAL H H 1 8.425 0.030 . 1 . . . . 126 VAL H . 10059 1 1560 . 1 1 126 126 VAL HA H 1 4.152 0.030 . 1 . . . . 126 VAL HA . 10059 1 1561 . 1 1 126 126 VAL HB H 1 2.257 0.030 . 1 . . . . 126 VAL HB . 10059 1 1562 . 1 1 126 126 VAL HG11 H 1 0.889 0.030 . 1 . . . . 126 VAL HG1 . 10059 1 1563 . 1 1 126 126 VAL HG12 H 1 0.889 0.030 . 1 . . . . 126 VAL HG1 . 10059 1 1564 . 1 1 126 126 VAL HG13 H 1 0.889 0.030 . 1 . . . . 126 VAL HG1 . 10059 1 1565 . 1 1 126 126 VAL HG21 H 1 0.973 0.030 . 1 . . . . 126 VAL HG2 . 10059 1 1566 . 1 1 126 126 VAL HG22 H 1 0.973 0.030 . 1 . . . . 126 VAL HG2 . 10059 1 1567 . 1 1 126 126 VAL HG23 H 1 0.973 0.030 . 1 . . . . 126 VAL HG2 . 10059 1 1568 . 1 1 126 126 VAL C C 13 176.459 0.300 . 1 . . . . 126 VAL C . 10059 1 1569 . 1 1 126 126 VAL CA C 13 62.821 0.300 . 1 . . . . 126 VAL CA . 10059 1 1570 . 1 1 126 126 VAL CB C 13 31.966 0.300 . 1 . . . . 126 VAL CB . 10059 1 1571 . 1 1 126 126 VAL CG1 C 13 21.314 0.300 . 2 . . . . 126 VAL CG1 . 10059 1 1572 . 1 1 126 126 VAL CG2 C 13 20.650 0.300 . 2 . . . . 126 VAL CG2 . 10059 1 1573 . 1 1 126 126 VAL N N 15 118.175 0.300 . 1 . . . . 126 VAL N . 10059 1 1574 . 1 1 127 127 ASP H H 1 8.341 0.030 . 1 . . . . 127 ASP H . 10059 1 1575 . 1 1 127 127 ASP HA H 1 4.534 0.030 . 1 . . . . 127 ASP HA . 10059 1 1576 . 1 1 127 127 ASP HB2 H 1 2.654 0.030 . 2 . . . . 127 ASP HB2 . 10059 1 1577 . 1 1 127 127 ASP HB3 H 1 2.830 0.030 . 2 . . . . 127 ASP HB3 . 10059 1 1578 . 1 1 127 127 ASP C C 13 177.050 0.300 . 1 . . . . 127 ASP C . 10059 1 1579 . 1 1 127 127 ASP CA C 13 55.042 0.300 . 1 . . . . 127 ASP CA . 10059 1 1580 . 1 1 127 127 ASP CB C 13 40.508 0.300 . 1 . . . . 127 ASP CB . 10059 1 1581 . 1 1 127 127 ASP N N 15 122.679 0.300 . 1 . . . . 127 ASP N . 10059 1 1582 . 1 1 128 128 TYR H H 1 8.808 0.030 . 1 . . . . 128 TYR H . 10059 1 1583 . 1 1 128 128 TYR HA H 1 4.216 0.030 . 1 . . . . 128 TYR HA . 10059 1 1584 . 1 1 128 128 TYR HB2 H 1 3.001 0.030 . 1 . . . . 128 TYR HB2 . 10059 1 1585 . 1 1 128 128 TYR HB3 H 1 3.001 0.030 . 1 . . . . 128 TYR HB3 . 10059 1 1586 . 1 1 128 128 TYR HD1 H 1 6.951 0.030 . 1 . . . . 128 TYR HD1 . 10059 1 1587 . 1 1 128 128 TYR HD2 H 1 6.951 0.030 . 1 . . . . 128 TYR HD2 . 10059 1 1588 . 1 1 128 128 TYR HE1 H 1 6.724 0.030 . 1 . . . . 128 TYR HE1 . 10059 1 1589 . 1 1 128 128 TYR HE2 H 1 6.724 0.030 . 1 . . . . 128 TYR HE2 . 10059 1 1590 . 1 1 128 128 TYR C C 13 177.661 0.300 . 1 . . . . 128 TYR C . 10059 1 1591 . 1 1 128 128 TYR CA C 13 60.625 0.300 . 1 . . . . 128 TYR CA . 10059 1 1592 . 1 1 128 128 TYR CB C 13 38.565 0.300 . 1 . . . . 128 TYR CB . 10059 1 1593 . 1 1 128 128 TYR CD1 C 13 133.027 0.300 . 1 . . . . 128 TYR CD1 . 10059 1 1594 . 1 1 128 128 TYR CD2 C 13 133.027 0.300 . 1 . . . . 128 TYR CD2 . 10059 1 1595 . 1 1 128 128 TYR CE1 C 13 118.265 0.300 . 1 . . . . 128 TYR CE1 . 10059 1 1596 . 1 1 128 128 TYR CE2 C 13 118.265 0.300 . 1 . . . . 128 TYR CE2 . 10059 1 1597 . 1 1 128 128 TYR N N 15 122.087 0.300 . 1 . . . . 128 TYR N . 10059 1 1598 . 1 1 129 129 LEU H H 1 8.560 0.030 . 1 . . . . 129 LEU H . 10059 1 1599 . 1 1 129 129 LEU HA H 1 3.987 0.030 . 1 . . . . 129 LEU HA . 10059 1 1600 . 1 1 129 129 LEU HB2 H 1 1.461 0.030 . 2 . . . . 129 LEU HB2 . 10059 1 1601 . 1 1 129 129 LEU HB3 H 1 1.732 0.030 . 2 . . . . 129 LEU HB3 . 10059 1 1602 . 1 1 129 129 LEU HG H 1 1.614 0.030 . 1 . . . . 129 LEU HG . 10059 1 1603 . 1 1 129 129 LEU HD11 H 1 0.816 0.030 . 1 . . . . 129 LEU HD1 . 10059 1 1604 . 1 1 129 129 LEU HD12 H 1 0.816 0.030 . 1 . . . . 129 LEU HD1 . 10059 1 1605 . 1 1 129 129 LEU HD13 H 1 0.816 0.030 . 1 . . . . 129 LEU HD1 . 10059 1 1606 . 1 1 129 129 LEU HD21 H 1 0.795 0.030 . 1 . . . . 129 LEU HD2 . 10059 1 1607 . 1 1 129 129 LEU HD22 H 1 0.795 0.030 . 1 . . . . 129 LEU HD2 . 10059 1 1608 . 1 1 129 129 LEU HD23 H 1 0.795 0.030 . 1 . . . . 129 LEU HD2 . 10059 1 1609 . 1 1 129 129 LEU C C 13 179.127 0.300 . 1 . . . . 129 LEU C . 10059 1 1610 . 1 1 129 129 LEU CA C 13 56.847 0.300 . 1 . . . . 129 LEU CA . 10059 1 1611 . 1 1 129 129 LEU CB C 13 41.446 0.300 . 1 . . . . 129 LEU CB . 10059 1 1612 . 1 1 129 129 LEU CG C 13 26.887 0.300 . 1 . . . . 129 LEU CG . 10059 1 1613 . 1 1 129 129 LEU CD1 C 13 25.088 0.300 . 2 . . . . 129 LEU CD1 . 10059 1 1614 . 1 1 129 129 LEU CD2 C 13 23.102 0.300 . 2 . . . . 129 LEU CD2 . 10059 1 1615 . 1 1 129 129 LEU N N 15 120.658 0.300 . 1 . . . . 129 LEU N . 10059 1 1616 . 1 1 130 130 SER H H 1 8.084 0.030 . 1 . . . . 130 SER H . 10059 1 1617 . 1 1 130 130 SER HA H 1 4.297 0.030 . 1 . . . . 130 SER HA . 10059 1 1618 . 1 1 130 130 SER HB2 H 1 3.939 0.030 . 2 . . . . 130 SER HB2 . 10059 1 1619 . 1 1 130 130 SER HB3 H 1 3.893 0.030 . 2 . . . . 130 SER HB3 . 10059 1 1620 . 1 1 130 130 SER C C 13 175.871 0.300 . 1 . . . . 130 SER C . 10059 1 1621 . 1 1 130 130 SER CA C 13 59.898 0.300 . 1 . . . . 130 SER CA . 10059 1 1622 . 1 1 130 130 SER CB C 13 63.095 0.300 . 1 . . . . 130 SER CB . 10059 1 1623 . 1 1 130 130 SER N N 15 114.930 0.300 . 1 . . . . 130 SER N . 10059 1 1624 . 1 1 131 131 SER H H 1 7.984 0.030 . 1 . . . . 131 SER H . 10059 1 1625 . 1 1 131 131 SER HA H 1 4.368 0.030 . 1 . . . . 131 SER HA . 10059 1 1626 . 1 1 131 131 SER HB2 H 1 3.920 0.030 . 2 . . . . 131 SER HB2 . 10059 1 1627 . 1 1 131 131 SER HB3 H 1 3.878 0.030 . 2 . . . . 131 SER HB3 . 10059 1 1628 . 1 1 131 131 SER C C 13 175.073 0.300 . 1 . . . . 131 SER C . 10059 1 1629 . 1 1 131 131 SER CA C 13 59.546 0.300 . 1 . . . . 131 SER CA . 10059 1 1630 . 1 1 131 131 SER CB C 13 63.532 0.300 . 1 . . . . 131 SER CB . 10059 1 1631 . 1 1 131 131 SER N N 15 117.398 0.300 . 1 . . . . 131 SER N . 10059 1 1632 . 1 1 132 132 LEU H H 1 7.666 0.030 . 1 . . . . 132 LEU H . 10059 1 1633 . 1 1 132 132 LEU HA H 1 4.208 0.030 . 1 . . . . 132 LEU HA . 10059 1 1634 . 1 1 132 132 LEU HB2 H 1 1.609 0.030 . 2 . . . . 132 LEU HB2 . 10059 1 1635 . 1 1 132 132 LEU HB3 H 1 1.520 0.030 . 2 . . . . 132 LEU HB3 . 10059 1 1636 . 1 1 132 132 LEU HG H 1 1.545 0.030 . 1 . . . . 132 LEU HG . 10059 1 1637 . 1 1 132 132 LEU HD11 H 1 0.815 0.030 . 1 . . . . 132 LEU HD1 . 10059 1 1638 . 1 1 132 132 LEU HD12 H 1 0.815 0.030 . 1 . . . . 132 LEU HD1 . 10059 1 1639 . 1 1 132 132 LEU HD13 H 1 0.815 0.030 . 1 . . . . 132 LEU HD1 . 10059 1 1640 . 1 1 132 132 LEU HD21 H 1 0.767 0.030 . 1 . . . . 132 LEU HD2 . 10059 1 1641 . 1 1 132 132 LEU HD22 H 1 0.767 0.030 . 1 . . . . 132 LEU HD2 . 10059 1 1642 . 1 1 132 132 LEU HD23 H 1 0.767 0.030 . 1 . . . . 132 LEU HD2 . 10059 1 1643 . 1 1 132 132 LEU C C 13 178.194 0.300 . 1 . . . . 132 LEU C . 10059 1 1644 . 1 1 132 132 LEU CA C 13 55.886 0.300 . 1 . . . . 132 LEU CA . 10059 1 1645 . 1 1 132 132 LEU CB C 13 42.033 0.300 . 1 . . . . 132 LEU CB . 10059 1 1646 . 1 1 132 132 LEU CG C 13 26.706 0.300 . 1 . . . . 132 LEU CG . 10059 1 1647 . 1 1 132 132 LEU CD1 C 13 25.088 0.300 . 2 . . . . 132 LEU CD1 . 10059 1 1648 . 1 1 132 132 LEU CD2 C 13 23.201 0.300 . 2 . . . . 132 LEU CD2 . 10059 1 1649 . 1 1 132 132 LEU N N 15 122.737 0.300 . 1 . . . . 132 LEU N . 10059 1 1650 . 1 1 133 133 GLY H H 1 8.174 0.030 . 1 . . . . 133 GLY H . 10059 1 1651 . 1 1 133 133 GLY HA2 H 1 3.933 0.030 . 1 . . . . 133 GLY HA2 . 10059 1 1652 . 1 1 133 133 GLY HA3 H 1 3.933 0.030 . 1 . . . . 133 GLY HA3 . 10059 1 1653 . 1 1 133 133 GLY C C 13 174.451 0.300 . 1 . . . . 133 GLY C . 10059 1 1654 . 1 1 133 133 GLY CA C 13 45.621 0.300 . 1 . . . . 133 GLY CA . 10059 1 1655 . 1 1 133 133 GLY N N 15 108.258 0.300 . 1 . . . . 133 GLY N . 10059 1 1656 . 1 1 134 134 LYS H H 1 7.935 0.030 . 1 . . . . 134 LYS H . 10059 1 1657 . 1 1 134 134 LYS HA H 1 4.410 0.030 . 1 . . . . 134 LYS HA . 10059 1 1658 . 1 1 134 134 LYS HB2 H 1 1.759 0.030 . 2 . . . . 134 LYS HB2 . 10059 1 1659 . 1 1 134 134 LYS HB3 H 1 1.872 0.030 . 2 . . . . 134 LYS HB3 . 10059 1 1660 . 1 1 134 134 LYS HG2 H 1 1.384 0.030 . 2 . . . . 134 LYS HG2 . 10059 1 1661 . 1 1 134 134 LYS HG3 H 1 1.429 0.030 . 2 . . . . 134 LYS HG3 . 10059 1 1662 . 1 1 134 134 LYS HD2 H 1 1.698 0.030 . 1 . . . . 134 LYS HD2 . 10059 1 1663 . 1 1 134 134 LYS HD3 H 1 1.698 0.030 . 1 . . . . 134 LYS HD3 . 10059 1 1664 . 1 1 134 134 LYS HE2 H 1 2.999 0.030 . 1 . . . . 134 LYS HE2 . 10059 1 1665 . 1 1 134 134 LYS HE3 H 1 2.999 0.030 . 1 . . . . 134 LYS HE3 . 10059 1 1666 . 1 1 134 134 LYS C C 13 176.921 0.300 . 1 . . . . 134 LYS C . 10059 1 1667 . 1 1 134 134 LYS CA C 13 56.282 0.300 . 1 . . . . 134 LYS CA . 10059 1 1668 . 1 1 134 134 LYS CB C 13 33.177 0.300 . 1 . . . . 134 LYS CB . 10059 1 1669 . 1 1 134 134 LYS CG C 13 24.819 0.300 . 1 . . . . 134 LYS CG . 10059 1 1670 . 1 1 134 134 LYS CD C 13 29.026 0.300 . 1 . . . . 134 LYS CD . 10059 1 1671 . 1 1 134 134 LYS CE C 13 42.192 0.300 . 1 . . . . 134 LYS CE . 10059 1 1672 . 1 1 134 134 LYS N N 15 120.241 0.300 . 1 . . . . 134 LYS N . 10059 1 1673 . 1 1 135 135 THR H H 1 8.143 0.030 . 1 . . . . 135 THR H . 10059 1 1674 . 1 1 135 135 THR HA H 1 4.345 0.030 . 1 . . . . 135 THR HA . 10059 1 1675 . 1 1 135 135 THR HB H 1 4.218 0.030 . 1 . . . . 135 THR HB . 10059 1 1676 . 1 1 135 135 THR HG21 H 1 1.210 0.030 . 1 . . . . 135 THR HG2 . 10059 1 1677 . 1 1 135 135 THR HG22 H 1 1.210 0.030 . 1 . . . . 135 THR HG2 . 10059 1 1678 . 1 1 135 135 THR HG23 H 1 1.210 0.030 . 1 . . . . 135 THR HG2 . 10059 1 1679 . 1 1 135 135 THR C C 13 174.571 0.300 . 1 . . . . 135 THR C . 10059 1 1680 . 1 1 135 135 THR CA C 13 62.070 0.300 . 1 . . . . 135 THR CA . 10059 1 1681 . 1 1 135 135 THR CB C 13 69.846 0.300 . 1 . . . . 135 THR CB . 10059 1 1682 . 1 1 135 135 THR CG2 C 13 21.703 0.300 . 1 . . . . 135 THR CG2 . 10059 1 1683 . 1 1 135 135 THR N N 15 114.930 0.300 . 1 . . . . 135 THR N . 10059 1 1684 . 1 1 136 136 GLN H H 1 8.464 0.030 . 1 . . . . 136 GLN H . 10059 1 1685 . 1 1 136 136 GLN HA H 1 4.458 0.030 . 1 . . . . 136 GLN HA . 10059 1 1686 . 1 1 136 136 GLN HB2 H 1 2.024 0.030 . 2 . . . . 136 GLN HB2 . 10059 1 1687 . 1 1 136 136 GLN HB3 H 1 2.155 0.030 . 2 . . . . 136 GLN HB3 . 10059 1 1688 . 1 1 136 136 GLN HG2 H 1 2.383 0.030 . 1 . . . . 136 GLN HG2 . 10059 1 1689 . 1 1 136 136 GLN HG3 H 1 2.383 0.030 . 1 . . . . 136 GLN HG3 . 10059 1 1690 . 1 1 136 136 GLN HE21 H 1 6.879 0.030 . 2 . . . . 136 GLN HE21 . 10059 1 1691 . 1 1 136 136 GLN HE22 H 1 7.520 0.030 . 2 . . . . 136 GLN HE22 . 10059 1 1692 . 1 1 136 136 GLN C C 13 176.155 0.300 . 1 . . . . 136 GLN C . 10059 1 1693 . 1 1 136 136 GLN CA C 13 55.955 0.300 . 1 . . . . 136 GLN CA . 10059 1 1694 . 1 1 136 136 GLN CB C 13 29.672 0.300 . 1 . . . . 136 GLN CB . 10059 1 1695 . 1 1 136 136 GLN CG C 13 33.986 0.300 . 1 . . . . 136 GLN CG . 10059 1 1696 . 1 1 136 136 GLN N N 15 122.940 0.300 . 1 . . . . 136 GLN N . 10059 1 1697 . 1 1 136 136 GLN NE2 N 15 112.429 0.300 . 1 . . . . 136 GLN NE2 . 10059 1 1698 . 1 1 137 137 THR H H 1 8.268 0.030 . 1 . . . . 137 THR H . 10059 1 1699 . 1 1 137 137 THR HA H 1 4.417 0.030 . 1 . . . . 137 THR HA . 10059 1 1700 . 1 1 137 137 THR HB H 1 4.277 0.030 . 1 . . . . 137 THR HB . 10059 1 1701 . 1 1 137 137 THR HG21 H 1 1.204 0.030 . 1 . . . . 137 THR HG2 . 10059 1 1702 . 1 1 137 137 THR HG22 H 1 1.204 0.030 . 1 . . . . 137 THR HG2 . 10059 1 1703 . 1 1 137 137 THR HG23 H 1 1.204 0.030 . 1 . . . . 137 THR HG2 . 10059 1 1704 . 1 1 137 137 THR C C 13 174.608 0.300 . 1 . . . . 137 THR C . 10059 1 1705 . 1 1 137 137 THR CA C 13 61.757 0.300 . 1 . . . . 137 THR CA . 10059 1 1706 . 1 1 137 137 THR CB C 13 69.823 0.300 . 1 . . . . 137 THR CB . 10059 1 1707 . 1 1 137 137 THR CG2 C 13 21.620 0.300 . 1 . . . . 137 THR CG2 . 10059 1 1708 . 1 1 137 137 THR N N 15 115.374 0.300 . 1 . . . . 137 THR N . 10059 1 1709 . 1 1 138 138 SER H H 1 8.354 0.030 . 1 . . . . 138 SER H . 10059 1 1710 . 1 1 138 138 SER HA H 1 4.542 0.030 . 1 . . . . 138 SER HA . 10059 1 1711 . 1 1 138 138 SER HB2 H 1 3.870 0.030 . 1 . . . . 138 SER HB2 . 10059 1 1712 . 1 1 138 138 SER HB3 H 1 3.870 0.030 . 1 . . . . 138 SER HB3 . 10059 1 1713 . 1 1 138 138 SER C C 13 174.484 0.300 . 1 . . . . 138 SER C . 10059 1 1714 . 1 1 138 138 SER CA C 13 58.312 0.300 . 1 . . . . 138 SER CA . 10059 1 1715 . 1 1 138 138 SER CB C 13 64.049 0.300 . 1 . . . . 138 SER CB . 10059 1 1716 . 1 1 138 138 SER N N 15 118.112 0.300 . 1 . . . . 138 SER N . 10059 1 1717 . 1 1 139 139 GLY H H 1 8.280 0.030 . 1 . . . . 139 GLY H . 10059 1 1718 . 1 1 139 139 GLY HA2 H 1 4.111 0.030 . 2 . . . . 139 GLY HA2 . 10059 1 1719 . 1 1 139 139 GLY HA3 H 1 4.168 0.030 . 2 . . . . 139 GLY HA3 . 10059 1 1720 . 1 1 139 139 GLY C C 13 171.766 0.300 . 1 . . . . 139 GLY C . 10059 1 1721 . 1 1 139 139 GLY CA C 13 44.653 0.300 . 1 . . . . 139 GLY CA . 10059 1 1722 . 1 1 139 139 GLY N N 15 110.760 0.300 . 1 . . . . 139 GLY N . 10059 1 1723 . 1 1 140 140 PRO HA H 1 4.484 0.030 . 1 . . . . 140 PRO HA . 10059 1 1724 . 1 1 140 140 PRO HB2 H 1 2.320 0.030 . 1 . . . . 140 PRO HB2 . 10059 1 1725 . 1 1 140 140 PRO HB3 H 1 2.320 0.030 . 1 . . . . 140 PRO HB3 . 10059 1 1726 . 1 1 140 140 PRO HG2 H 1 2.028 0.030 . 1 . . . . 140 PRO HG2 . 10059 1 1727 . 1 1 140 140 PRO HG3 H 1 2.028 0.030 . 1 . . . . 140 PRO HG3 . 10059 1 1728 . 1 1 140 140 PRO HD2 H 1 3.633 0.030 . 1 . . . . 140 PRO HD2 . 10059 1 1729 . 1 1 140 140 PRO HD3 H 1 3.633 0.030 . 1 . . . . 140 PRO HD3 . 10059 1 1730 . 1 1 140 140 PRO C C 13 177.430 0.300 . 1 . . . . 140 PRO C . 10059 1 1731 . 1 1 140 140 PRO CA C 13 63.285 0.300 . 1 . . . . 140 PRO CA . 10059 1 1732 . 1 1 140 140 PRO CB C 13 32.368 0.300 . 1 . . . . 140 PRO CB . 10059 1 1733 . 1 1 140 140 PRO CG C 13 27.245 0.300 . 1 . . . . 140 PRO CG . 10059 1 1734 . 1 1 140 140 PRO CD C 13 49.845 0.300 . 1 . . . . 140 PRO CD . 10059 1 1735 . 1 1 141 141 SER H H 1 8.533 0.030 . 1 . . . . 141 SER H . 10059 1 1736 . 1 1 141 141 SER HA H 1 4.561 0.030 . 1 . . . . 141 SER HA . 10059 1 1737 . 1 1 141 141 SER HB2 H 1 3.892 0.030 . 1 . . . . 141 SER HB2 . 10059 1 1738 . 1 1 141 141 SER HB3 H 1 3.892 0.030 . 1 . . . . 141 SER HB3 . 10059 1 1739 . 1 1 141 141 SER C C 13 174.744 0.300 . 1 . . . . 141 SER C . 10059 1 1740 . 1 1 141 141 SER CA C 13 58.372 0.300 . 1 . . . . 141 SER CA . 10059 1 1741 . 1 1 141 141 SER CB C 13 63.930 0.300 . 1 . . . . 141 SER CB . 10059 1 1742 . 1 1 141 141 SER N N 15 116.402 0.300 . 1 . . . . 141 SER N . 10059 1 1743 . 1 1 142 142 SER H H 1 8.588 0.030 . 1 . . . . 142 SER H . 10059 1 1744 . 1 1 142 142 SER HA H 1 4.517 0.030 . 1 . . . . 142 SER HA . 10059 1 1745 . 1 1 142 142 SER HB2 H 1 3.903 0.030 . 1 . . . . 142 SER HB2 . 10059 1 1746 . 1 1 142 142 SER HB3 H 1 3.903 0.030 . 1 . . . . 142 SER HB3 . 10059 1 1747 . 1 1 142 142 SER C C 13 175.145 0.300 . 1 . . . . 142 SER C . 10059 1 1748 . 1 1 142 142 SER CA C 13 58.599 0.300 . 1 . . . . 142 SER CA . 10059 1 1749 . 1 1 142 142 SER CB C 13 63.915 0.300 . 1 . . . . 142 SER CB . 10059 1 1750 . 1 1 142 142 SER N N 15 118.154 0.300 . 1 . . . . 142 SER N . 10059 1 1751 . 1 1 143 143 GLY H H 1 8.488 0.030 . 1 . . . . 143 GLY H . 10059 1 1752 . 1 1 143 143 GLY C C 13 174.399 0.300 . 1 . . . . 143 GLY C . 10059 1 1753 . 1 1 143 143 GLY CA C 13 45.475 0.300 . 1 . . . . 143 GLY CA . 10059 1 1754 . 1 1 143 143 GLY N N 15 110.919 0.300 . 1 . . . . 143 GLY N . 10059 1 stop_ save_