data_11295 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11295 _Entry.Title ; Solution structure of the RWD domain of human protein C21orf6 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-19 _Entry.Original_release_date 2011-08-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Yoneyama . . . 11295 2 T. Kigawa . . . 11295 3 K. Saito . . . 11295 4 N. Tochio . . . 11295 5 S. Koshiba . . . 11295 6 M. Inoue . . . 11295 7 S. Yokoyama . . . 11295 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11295 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11295 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 613 11295 '15N chemical shifts' 147 11295 '1H chemical shifts' 996 11295 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 . . 2011-08-19 2010-08-09 original author . 11295 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DAX 'BMRB Entry Tracking System' 11295 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11295 _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 RWD domain of human protein C21orf6' _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 M. Yoneyama . . . 11295 1 2 T. Kigawa . . . 11295 1 3 K. Saito . . . 11295 1 4 N. Tochio . . . 11295 1 5 S. Koshiba . . . 11295 1 6 M. Inoue . . . 11295 1 7 S. Yokoyama . . . 11295 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11295 _Assembly.ID 1 _Assembly.Name 'Protein C21orf6' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'RWD domain' 1 $entity_1 A . yes native no no . . . 11295 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 yes PDB 2dax . . . . . . 11295 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11295 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RWD domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGEQAEAQLAELDLL ASMFPGENELIVNDQLAVAE LKDCIEKKTMEGRSSKVYFT INMNLDVSDEKMAMFSLACI LPFKYPAVLPEITVRSVLLS RSQQTQLNTDLTAFLQKHCH GDVCILNATEWVREHASGYV SRDTSSSGPSSG ; _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 152 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _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 2DAX . "Solution Structure Of The Rwd Domain Of Human Protein C21orf6" . . . . . 100.00 152 100.00 100.00 2.17e-107 . . . . 11295 1 2 no DBJ BAA90913 . "unnamed protein product [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 3 no DBJ BAD97077 . "chromosome 21 open reading frame 6 variant [Homo sapiens]" . . . . . 95.39 319 97.24 98.62 5.70e-95 . . . . 11295 1 4 no DBJ BAK64033 . "hypothetical protein [Pan troglodytes]" . . . . . 95.39 290 97.93 99.31 6.00e-96 . . . . 11295 1 5 no EMBL CAB88085 . "hypothetical protein [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 6 no EMBL CAB90431 . "C21orf6 [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 7 no GB AAH12546 . "RWD domain containing 2B [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 8 no GB AAH17912 . "RWD domain containing 2B [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 9 no GB AAK14918 . "GL011 [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 10 no GB ADQ32121 . "chromosome 21 open reading frame 6 [synthetic construct]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 11 no GB AIC50494 . "RWDD2B, partial [synthetic construct]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 12 no REF NP_001267094 . "RWD domain-containing protein 2B [Pan troglodytes]" . . . . . 95.39 290 97.93 99.31 6.00e-96 . . . . 11295 1 13 no REF NP_058636 . "RWD domain-containing protein 2B [Homo sapiens]" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 14 no REF XP_003813235 . "PREDICTED: RWD domain-containing protein 2B isoform X1 [Pan paniscus]" . . . . . 95.39 319 97.93 99.31 1.39e-95 . . . . 11295 1 15 no REF XP_003927746 . "PREDICTED: RWD domain-containing protein 2B [Saimiri boliviensis boliviensis]" . . . . . 89.47 290 97.06 99.26 3.63e-90 . . . . 11295 1 16 no REF XP_004062697 . "PREDICTED: RWD domain-containing protein 2B [Gorilla gorilla gorilla]" . . . . . 95.39 319 97.24 99.31 1.58e-94 . . . . 11295 1 17 no SP P57060 . "RecName: Full=RWD domain-containing protein 2B" . . . . . 95.39 319 97.93 99.31 1.45e-95 . . . . 11295 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RWD domain' . 11295 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 . 11295 1 2 . SER . 11295 1 3 . SER . 11295 1 4 . GLY . 11295 1 5 . SER . 11295 1 6 . SER . 11295 1 7 . GLY . 11295 1 8 . GLU . 11295 1 9 . GLN . 11295 1 10 . ALA . 11295 1 11 . GLU . 11295 1 12 . ALA . 11295 1 13 . GLN . 11295 1 14 . LEU . 11295 1 15 . ALA . 11295 1 16 . GLU . 11295 1 17 . LEU . 11295 1 18 . ASP . 11295 1 19 . LEU . 11295 1 20 . LEU . 11295 1 21 . ALA . 11295 1 22 . SER . 11295 1 23 . MET . 11295 1 24 . PHE . 11295 1 25 . PRO . 11295 1 26 . GLY . 11295 1 27 . GLU . 11295 1 28 . ASN . 11295 1 29 . GLU . 11295 1 30 . LEU . 11295 1 31 . ILE . 11295 1 32 . VAL . 11295 1 33 . ASN . 11295 1 34 . ASP . 11295 1 35 . GLN . 11295 1 36 . LEU . 11295 1 37 . ALA . 11295 1 38 . VAL . 11295 1 39 . ALA . 11295 1 40 . GLU . 11295 1 41 . LEU . 11295 1 42 . LYS . 11295 1 43 . ASP . 11295 1 44 . CYS . 11295 1 45 . ILE . 11295 1 46 . GLU . 11295 1 47 . LYS . 11295 1 48 . LYS . 11295 1 49 . THR . 11295 1 50 . MET . 11295 1 51 . GLU . 11295 1 52 . GLY . 11295 1 53 . ARG . 11295 1 54 . SER . 11295 1 55 . SER . 11295 1 56 . LYS . 11295 1 57 . VAL . 11295 1 58 . TYR . 11295 1 59 . PHE . 11295 1 60 . THR . 11295 1 61 . ILE . 11295 1 62 . ASN . 11295 1 63 . MET . 11295 1 64 . ASN . 11295 1 65 . LEU . 11295 1 66 . ASP . 11295 1 67 . VAL . 11295 1 68 . SER . 11295 1 69 . ASP . 11295 1 70 . GLU . 11295 1 71 . LYS . 11295 1 72 . MET . 11295 1 73 . ALA . 11295 1 74 . MET . 11295 1 75 . PHE . 11295 1 76 . SER . 11295 1 77 . LEU . 11295 1 78 . ALA . 11295 1 79 . CYS . 11295 1 80 . ILE . 11295 1 81 . LEU . 11295 1 82 . PRO . 11295 1 83 . PHE . 11295 1 84 . LYS . 11295 1 85 . TYR . 11295 1 86 . PRO . 11295 1 87 . ALA . 11295 1 88 . VAL . 11295 1 89 . LEU . 11295 1 90 . PRO . 11295 1 91 . GLU . 11295 1 92 . ILE . 11295 1 93 . THR . 11295 1 94 . VAL . 11295 1 95 . ARG . 11295 1 96 . SER . 11295 1 97 . VAL . 11295 1 98 . LEU . 11295 1 99 . LEU . 11295 1 100 . SER . 11295 1 101 . ARG . 11295 1 102 . SER . 11295 1 103 . GLN . 11295 1 104 . GLN . 11295 1 105 . THR . 11295 1 106 . GLN . 11295 1 107 . LEU . 11295 1 108 . ASN . 11295 1 109 . THR . 11295 1 110 . ASP . 11295 1 111 . LEU . 11295 1 112 . THR . 11295 1 113 . ALA . 11295 1 114 . PHE . 11295 1 115 . LEU . 11295 1 116 . GLN . 11295 1 117 . LYS . 11295 1 118 . HIS . 11295 1 119 . CYS . 11295 1 120 . HIS . 11295 1 121 . GLY . 11295 1 122 . ASP . 11295 1 123 . VAL . 11295 1 124 . CYS . 11295 1 125 . ILE . 11295 1 126 . LEU . 11295 1 127 . ASN . 11295 1 128 . ALA . 11295 1 129 . THR . 11295 1 130 . GLU . 11295 1 131 . TRP . 11295 1 132 . VAL . 11295 1 133 . ARG . 11295 1 134 . GLU . 11295 1 135 . HIS . 11295 1 136 . ALA . 11295 1 137 . SER . 11295 1 138 . GLY . 11295 1 139 . TYR . 11295 1 140 . VAL . 11295 1 141 . SER . 11295 1 142 . ARG . 11295 1 143 . ASP . 11295 1 144 . THR . 11295 1 145 . SER . 11295 1 146 . SER . 11295 1 147 . SER . 11295 1 148 . GLY . 11295 1 149 . PRO . 11295 1 150 . SER . 11295 1 151 . SER . 11295 1 152 . GLY . 11295 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 11295 1 . SER 2 2 11295 1 . SER 3 3 11295 1 . GLY 4 4 11295 1 . SER 5 5 11295 1 . SER 6 6 11295 1 . GLY 7 7 11295 1 . GLU 8 8 11295 1 . GLN 9 9 11295 1 . ALA 10 10 11295 1 . GLU 11 11 11295 1 . ALA 12 12 11295 1 . GLN 13 13 11295 1 . LEU 14 14 11295 1 . ALA 15 15 11295 1 . GLU 16 16 11295 1 . LEU 17 17 11295 1 . ASP 18 18 11295 1 . LEU 19 19 11295 1 . LEU 20 20 11295 1 . ALA 21 21 11295 1 . SER 22 22 11295 1 . MET 23 23 11295 1 . PHE 24 24 11295 1 . PRO 25 25 11295 1 . GLY 26 26 11295 1 . GLU 27 27 11295 1 . ASN 28 28 11295 1 . GLU 29 29 11295 1 . LEU 30 30 11295 1 . ILE 31 31 11295 1 . VAL 32 32 11295 1 . ASN 33 33 11295 1 . ASP 34 34 11295 1 . GLN 35 35 11295 1 . LEU 36 36 11295 1 . ALA 37 37 11295 1 . VAL 38 38 11295 1 . ALA 39 39 11295 1 . GLU 40 40 11295 1 . LEU 41 41 11295 1 . LYS 42 42 11295 1 . ASP 43 43 11295 1 . CYS 44 44 11295 1 . ILE 45 45 11295 1 . GLU 46 46 11295 1 . LYS 47 47 11295 1 . LYS 48 48 11295 1 . THR 49 49 11295 1 . MET 50 50 11295 1 . GLU 51 51 11295 1 . GLY 52 52 11295 1 . ARG 53 53 11295 1 . SER 54 54 11295 1 . SER 55 55 11295 1 . LYS 56 56 11295 1 . VAL 57 57 11295 1 . TYR 58 58 11295 1 . PHE 59 59 11295 1 . THR 60 60 11295 1 . ILE 61 61 11295 1 . ASN 62 62 11295 1 . MET 63 63 11295 1 . ASN 64 64 11295 1 . LEU 65 65 11295 1 . ASP 66 66 11295 1 . VAL 67 67 11295 1 . SER 68 68 11295 1 . ASP 69 69 11295 1 . GLU 70 70 11295 1 . LYS 71 71 11295 1 . MET 72 72 11295 1 . ALA 73 73 11295 1 . MET 74 74 11295 1 . PHE 75 75 11295 1 . SER 76 76 11295 1 . LEU 77 77 11295 1 . ALA 78 78 11295 1 . CYS 79 79 11295 1 . ILE 80 80 11295 1 . LEU 81 81 11295 1 . PRO 82 82 11295 1 . PHE 83 83 11295 1 . LYS 84 84 11295 1 . TYR 85 85 11295 1 . PRO 86 86 11295 1 . ALA 87 87 11295 1 . VAL 88 88 11295 1 . LEU 89 89 11295 1 . PRO 90 90 11295 1 . GLU 91 91 11295 1 . ILE 92 92 11295 1 . THR 93 93 11295 1 . VAL 94 94 11295 1 . ARG 95 95 11295 1 . SER 96 96 11295 1 . VAL 97 97 11295 1 . LEU 98 98 11295 1 . LEU 99 99 11295 1 . SER 100 100 11295 1 . ARG 101 101 11295 1 . SER 102 102 11295 1 . GLN 103 103 11295 1 . GLN 104 104 11295 1 . THR 105 105 11295 1 . GLN 106 106 11295 1 . LEU 107 107 11295 1 . ASN 108 108 11295 1 . THR 109 109 11295 1 . ASP 110 110 11295 1 . LEU 111 111 11295 1 . THR 112 112 11295 1 . ALA 113 113 11295 1 . PHE 114 114 11295 1 . LEU 115 115 11295 1 . GLN 116 116 11295 1 . LYS 117 117 11295 1 . HIS 118 118 11295 1 . CYS 119 119 11295 1 . HIS 120 120 11295 1 . GLY 121 121 11295 1 . ASP 122 122 11295 1 . VAL 123 123 11295 1 . CYS 124 124 11295 1 . ILE 125 125 11295 1 . LEU 126 126 11295 1 . ASN 127 127 11295 1 . ALA 128 128 11295 1 . THR 129 129 11295 1 . GLU 130 130 11295 1 . TRP 131 131 11295 1 . VAL 132 132 11295 1 . ARG 133 133 11295 1 . GLU 134 134 11295 1 . HIS 135 135 11295 1 . ALA 136 136 11295 1 . SER 137 137 11295 1 . GLY 138 138 11295 1 . TYR 139 139 11295 1 . VAL 140 140 11295 1 . SER 141 141 11295 1 . ARG 142 142 11295 1 . ASP 143 143 11295 1 . THR 144 144 11295 1 . SER 145 145 11295 1 . SER 146 146 11295 1 . SER 147 147 11295 1 . GLY 148 148 11295 1 . PRO 149 149 11295 1 . SER 150 150 11295 1 . SER 151 151 11295 1 . GLY 152 152 11295 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 11295 _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 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11295 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 11295 _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' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050302-87 . . . . . . 11295 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11295 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.26mM RWD domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RWD domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.26 . . mM . . . . 11295 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11295 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11295 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11295 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11295 1 6 H2O . . . . . . solvent 90 . . % . . . . 11295 1 7 D2O . . . . . . solvent 10 . . % . . . . 11295 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 11295 _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 11295 1 pH 7.0 0.05 pH 11295 1 pressure 1 0.001 atm 11295 1 temperature 298 0.1 K 11295 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11295 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11295 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11295 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11295 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11295 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11295 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11295 _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.' . . 11295 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11295 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11295 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9318 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11295 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11295 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11295 _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.' . . 11295 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11295 5 'structure solution' 11295 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 11295 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11295 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 11295 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11295 _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 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11295 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11295 1 stop_ 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 11295 _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 . . . . . . . . . 11295 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11295 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11295 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 11295 _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 15N-separated NOESY' 1 $sample_1 isotropic 11295 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11295 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11295 1 2 $NMRPipe . . 11295 1 3 $NMRview . . 11295 1 4 $Kujira . . 11295 1 5 $CYANA . . 11295 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 4.560 0.030 . 1 . . . . 6 SER HA . 11295 1 2 . 1 1 6 6 SER HB2 H 1 4.062 0.030 . 2 . . . . 6 SER HB2 . 11295 1 3 . 1 1 6 6 SER HB3 H 1 3.930 0.030 . 2 . . . . 6 SER HB3 . 11295 1 4 . 1 1 6 6 SER CA C 13 59.067 0.300 . 1 . . . . 6 SER CA . 11295 1 5 . 1 1 6 6 SER CB C 13 64.135 0.300 . 1 . . . . 6 SER CB . 11295 1 6 . 1 1 7 7 GLY H H 1 8.732 0.030 . 1 . . . . 7 GLY H . 11295 1 7 . 1 1 7 7 GLY HA2 H 1 3.965 0.030 . 1 . . . . 7 GLY HA2 . 11295 1 8 . 1 1 7 7 GLY HA3 H 1 3.965 0.030 . 1 . . . . 7 GLY HA3 . 11295 1 9 . 1 1 7 7 GLY C C 13 175.346 0.300 . 1 . . . . 7 GLY C . 11295 1 10 . 1 1 7 7 GLY CA C 13 46.933 0.300 . 1 . . . . 7 GLY CA . 11295 1 11 . 1 1 7 7 GLY N N 15 110.651 0.300 . 1 . . . . 7 GLY N . 11295 1 12 . 1 1 8 8 GLU H H 1 8.245 0.030 . 1 . . . . 8 GLU H . 11295 1 13 . 1 1 8 8 GLU HA H 1 4.158 0.030 . 1 . . . . 8 GLU HA . 11295 1 14 . 1 1 8 8 GLU HB2 H 1 2.075 0.030 . 1 . . . . 8 GLU HB2 . 11295 1 15 . 1 1 8 8 GLU HB3 H 1 2.075 0.030 . 1 . . . . 8 GLU HB3 . 11295 1 16 . 1 1 8 8 GLU HG2 H 1 2.329 0.030 . 1 . . . . 8 GLU HG2 . 11295 1 17 . 1 1 8 8 GLU HG3 H 1 2.329 0.030 . 1 . . . . 8 GLU HG3 . 11295 1 18 . 1 1 8 8 GLU C C 13 179.614 0.300 . 1 . . . . 8 GLU C . 11295 1 19 . 1 1 8 8 GLU CA C 13 59.131 0.300 . 1 . . . . 8 GLU CA . 11295 1 20 . 1 1 8 8 GLU CB C 13 29.574 0.300 . 1 . . . . 8 GLU CB . 11295 1 21 . 1 1 8 8 GLU CG C 13 36.823 0.300 . 1 . . . . 8 GLU CG . 11295 1 22 . 1 1 8 8 GLU N N 15 120.730 0.300 . 1 . . . . 8 GLU N . 11295 1 23 . 1 1 9 9 GLN H H 1 8.079 0.030 . 1 . . . . 9 GLN H . 11295 1 24 . 1 1 9 9 GLN HA H 1 4.144 0.030 . 1 . . . . 9 GLN HA . 11295 1 25 . 1 1 9 9 GLN HB2 H 1 2.400 0.030 . 2 . . . . 9 GLN HB2 . 11295 1 26 . 1 1 9 9 GLN HB3 H 1 2.257 0.030 . 2 . . . . 9 GLN HB3 . 11295 1 27 . 1 1 9 9 GLN HE21 H 1 7.187 0.030 . 2 . . . . 9 GLN HE21 . 11295 1 28 . 1 1 9 9 GLN HE22 H 1 6.673 0.030 . 2 . . . . 9 GLN HE22 . 11295 1 29 . 1 1 9 9 GLN HG2 H 1 2.481 0.030 . 2 . . . . 9 GLN HG2 . 11295 1 30 . 1 1 9 9 GLN HG3 H 1 2.316 0.030 . 2 . . . . 9 GLN HG3 . 11295 1 31 . 1 1 9 9 GLN C C 13 177.574 0.300 . 1 . . . . 9 GLN C . 11295 1 32 . 1 1 9 9 GLN CA C 13 59.554 0.300 . 1 . . . . 9 GLN CA . 11295 1 33 . 1 1 9 9 GLN CB C 13 26.494 0.300 . 1 . . . . 9 GLN CB . 11295 1 34 . 1 1 9 9 GLN CG C 13 34.378 0.300 . 1 . . . . 9 GLN CG . 11295 1 35 . 1 1 9 9 GLN N N 15 120.938 0.300 . 1 . . . . 9 GLN N . 11295 1 36 . 1 1 9 9 GLN NE2 N 15 109.168 0.300 . 1 . . . . 9 GLN NE2 . 11295 1 37 . 1 1 10 10 ALA H H 1 8.036 0.030 . 1 . . . . 10 ALA H . 11295 1 38 . 1 1 10 10 ALA HA H 1 4.025 0.030 . 1 . . . . 10 ALA HA . 11295 1 39 . 1 1 10 10 ALA HB1 H 1 1.505 0.030 . 1 . . . . 10 ALA HB . 11295 1 40 . 1 1 10 10 ALA HB2 H 1 1.505 0.030 . 1 . . . . 10 ALA HB . 11295 1 41 . 1 1 10 10 ALA HB3 H 1 1.505 0.030 . 1 . . . . 10 ALA HB . 11295 1 42 . 1 1 10 10 ALA C C 13 179.321 0.300 . 1 . . . . 10 ALA C . 11295 1 43 . 1 1 10 10 ALA CA C 13 55.707 0.300 . 1 . . . . 10 ALA CA . 11295 1 44 . 1 1 10 10 ALA CB C 13 18.624 0.300 . 1 . . . . 10 ALA CB . 11295 1 45 . 1 1 10 10 ALA N N 15 121.531 0.300 . 1 . . . . 10 ALA N . 11295 1 46 . 1 1 11 11 GLU H H 1 8.355 0.030 . 1 . . . . 11 GLU H . 11295 1 47 . 1 1 11 11 GLU HA H 1 3.924 0.030 . 1 . . . . 11 GLU HA . 11295 1 48 . 1 1 11 11 GLU HB2 H 1 2.104 0.030 . 1 . . . . 11 GLU HB2 . 11295 1 49 . 1 1 11 11 GLU HB3 H 1 2.104 0.030 . 1 . . . . 11 GLU HB3 . 11295 1 50 . 1 1 11 11 GLU HG2 H 1 2.503 0.030 . 2 . . . . 11 GLU HG2 . 11295 1 51 . 1 1 11 11 GLU HG3 H 1 2.281 0.030 . 2 . . . . 11 GLU HG3 . 11295 1 52 . 1 1 11 11 GLU C C 13 179.475 0.300 . 1 . . . . 11 GLU C . 11295 1 53 . 1 1 11 11 GLU CA C 13 60.010 0.300 . 1 . . . . 11 GLU CA . 11295 1 54 . 1 1 11 11 GLU CB C 13 29.682 0.300 . 1 . . . . 11 GLU CB . 11295 1 55 . 1 1 11 11 GLU CG C 13 37.326 0.300 . 1 . . . . 11 GLU CG . 11295 1 56 . 1 1 11 11 GLU N N 15 116.031 0.300 . 1 . . . . 11 GLU N . 11295 1 57 . 1 1 12 12 ALA H H 1 7.991 0.030 . 1 . . . . 12 ALA H . 11295 1 58 . 1 1 12 12 ALA HA H 1 4.257 0.030 . 1 . . . . 12 ALA HA . 11295 1 59 . 1 1 12 12 ALA HB1 H 1 1.534 0.030 . 1 . . . . 12 ALA HB . 11295 1 60 . 1 1 12 12 ALA HB2 H 1 1.534 0.030 . 1 . . . . 12 ALA HB . 11295 1 61 . 1 1 12 12 ALA HB3 H 1 1.534 0.030 . 1 . . . . 12 ALA HB . 11295 1 62 . 1 1 12 12 ALA C C 13 180.790 0.300 . 1 . . . . 12 ALA C . 11295 1 63 . 1 1 12 12 ALA CA C 13 55.060 0.300 . 1 . . . . 12 ALA CA . 11295 1 64 . 1 1 12 12 ALA CB C 13 17.900 0.300 . 1 . . . . 12 ALA CB . 11295 1 65 . 1 1 12 12 ALA N N 15 122.247 0.300 . 1 . . . . 12 ALA N . 11295 1 66 . 1 1 13 13 GLN H H 1 8.218 0.030 . 1 . . . . 13 GLN H . 11295 1 67 . 1 1 13 13 GLN HA H 1 4.088 0.030 . 1 . . . . 13 GLN HA . 11295 1 68 . 1 1 13 13 GLN HB2 H 1 2.405 0.030 . 2 . . . . 13 GLN HB2 . 11295 1 69 . 1 1 13 13 GLN HB3 H 1 2.200 0.030 . 2 . . . . 13 GLN HB3 . 11295 1 70 . 1 1 13 13 GLN HE21 H 1 8.568 0.030 . 2 . . . . 13 GLN HE21 . 11295 1 71 . 1 1 13 13 GLN HE22 H 1 6.500 0.030 . 2 . . . . 13 GLN HE22 . 11295 1 72 . 1 1 13 13 GLN HG2 H 1 3.297 0.030 . 2 . . . . 13 GLN HG2 . 11295 1 73 . 1 1 13 13 GLN HG3 H 1 2.417 0.030 . 2 . . . . 13 GLN HG3 . 11295 1 74 . 1 1 13 13 GLN C C 13 177.821 0.300 . 1 . . . . 13 GLN C . 11295 1 75 . 1 1 13 13 GLN CA C 13 60.527 0.300 . 1 . . . . 13 GLN CA . 11295 1 76 . 1 1 13 13 GLN CB C 13 28.091 0.300 . 1 . . . . 13 GLN CB . 11295 1 77 . 1 1 13 13 GLN CG C 13 35.735 0.300 . 1 . . . . 13 GLN CG . 11295 1 78 . 1 1 13 13 GLN N N 15 118.074 0.300 . 1 . . . . 13 GLN N . 11295 1 79 . 1 1 13 13 GLN NE2 N 15 111.496 0.300 . 1 . . . . 13 GLN NE2 . 11295 1 80 . 1 1 14 14 LEU H H 1 8.054 0.030 . 1 . . . . 14 LEU H . 11295 1 81 . 1 1 14 14 LEU HA H 1 4.080 0.030 . 1 . . . . 14 LEU HA . 11295 1 82 . 1 1 14 14 LEU HB2 H 1 1.861 0.030 . 2 . . . . 14 LEU HB2 . 11295 1 83 . 1 1 14 14 LEU HB3 H 1 1.485 0.030 . 2 . . . . 14 LEU HB3 . 11295 1 84 . 1 1 14 14 LEU HD11 H 1 0.931 0.030 . 1 . . . . 14 LEU HD1 . 11295 1 85 . 1 1 14 14 LEU HD12 H 1 0.931 0.030 . 1 . . . . 14 LEU HD1 . 11295 1 86 . 1 1 14 14 LEU HD13 H 1 0.931 0.030 . 1 . . . . 14 LEU HD1 . 11295 1 87 . 1 1 14 14 LEU HD21 H 1 0.956 0.030 . 1 . . . . 14 LEU HD2 . 11295 1 88 . 1 1 14 14 LEU HD22 H 1 0.956 0.030 . 1 . . . . 14 LEU HD2 . 11295 1 89 . 1 1 14 14 LEU HD23 H 1 0.956 0.030 . 1 . . . . 14 LEU HD2 . 11295 1 90 . 1 1 14 14 LEU HG H 1 1.746 0.030 . 1 . . . . 14 LEU HG . 11295 1 91 . 1 1 14 14 LEU C C 13 178.383 0.300 . 1 . . . . 14 LEU C . 11295 1 92 . 1 1 14 14 LEU CA C 13 58.037 0.300 . 1 . . . . 14 LEU CA . 11295 1 93 . 1 1 14 14 LEU CB C 13 41.784 0.300 . 1 . . . . 14 LEU CB . 11295 1 94 . 1 1 14 14 LEU CD1 C 13 24.195 0.300 . 2 . . . . 14 LEU CD1 . 11295 1 95 . 1 1 14 14 LEU CD2 C 13 26.094 0.300 . 2 . . . . 14 LEU CD2 . 11295 1 96 . 1 1 14 14 LEU CG C 13 26.923 0.300 . 1 . . . . 14 LEU CG . 11295 1 97 . 1 1 14 14 LEU N N 15 118.761 0.300 . 1 . . . . 14 LEU N . 11295 1 98 . 1 1 15 15 ALA H H 1 8.198 0.030 . 1 . . . . 15 ALA H . 11295 1 99 . 1 1 15 15 ALA HA H 1 4.223 0.030 . 1 . . . . 15 ALA HA . 11295 1 100 . 1 1 15 15 ALA HB1 H 1 1.559 0.030 . 1 . . . . 15 ALA HB . 11295 1 101 . 1 1 15 15 ALA HB2 H 1 1.559 0.030 . 1 . . . . 15 ALA HB . 11295 1 102 . 1 1 15 15 ALA HB3 H 1 1.559 0.030 . 1 . . . . 15 ALA HB . 11295 1 103 . 1 1 15 15 ALA C C 13 181.230 0.300 . 1 . . . . 15 ALA C . 11295 1 104 . 1 1 15 15 ALA CA C 13 54.847 0.300 . 1 . . . . 15 ALA CA . 11295 1 105 . 1 1 15 15 ALA CB C 13 17.936 0.300 . 1 . . . . 15 ALA CB . 11295 1 106 . 1 1 15 15 ALA N N 15 119.331 0.300 . 1 . . . . 15 ALA N . 11295 1 107 . 1 1 16 16 GLU H H 1 8.220 0.030 . 1 . . . . 16 GLU H . 11295 1 108 . 1 1 16 16 GLU HA H 1 4.190 0.030 . 1 . . . . 16 GLU HA . 11295 1 109 . 1 1 16 16 GLU HB2 H 1 2.497 0.030 . 2 . . . . 16 GLU HB2 . 11295 1 110 . 1 1 16 16 GLU HB3 H 1 2.130 0.030 . 2 . . . . 16 GLU HB3 . 11295 1 111 . 1 1 16 16 GLU HG2 H 1 2.316 0.030 . 2 . . . . 16 GLU HG2 . 11295 1 112 . 1 1 16 16 GLU HG3 H 1 2.186 0.030 . 2 . . . . 16 GLU HG3 . 11295 1 113 . 1 1 16 16 GLU C C 13 178.166 0.300 . 1 . . . . 16 GLU C . 11295 1 114 . 1 1 16 16 GLU CA C 13 59.743 0.300 . 1 . . . . 16 GLU CA . 11295 1 115 . 1 1 16 16 GLU CB C 13 29.818 0.300 . 1 . . . . 16 GLU CB . 11295 1 116 . 1 1 16 16 GLU CG C 13 37.338 0.300 . 1 . . . . 16 GLU CG . 11295 1 117 . 1 1 16 16 GLU N N 15 121.298 0.300 . 1 . . . . 16 GLU N . 11295 1 118 . 1 1 17 17 LEU H H 1 8.122 0.030 . 1 . . . . 17 LEU H . 11295 1 119 . 1 1 17 17 LEU HA H 1 3.758 0.030 . 1 . . . . 17 LEU HA . 11295 1 120 . 1 1 17 17 LEU HB2 H 1 1.745 0.030 . 2 . . . . 17 LEU HB2 . 11295 1 121 . 1 1 17 17 LEU HB3 H 1 1.661 0.030 . 2 . . . . 17 LEU HB3 . 11295 1 122 . 1 1 17 17 LEU HD11 H 1 0.607 0.030 . 1 . . . . 17 LEU HD1 . 11295 1 123 . 1 1 17 17 LEU HD12 H 1 0.607 0.030 . 1 . . . . 17 LEU HD1 . 11295 1 124 . 1 1 17 17 LEU HD13 H 1 0.607 0.030 . 1 . . . . 17 LEU HD1 . 11295 1 125 . 1 1 17 17 LEU HD21 H 1 0.580 0.030 . 1 . . . . 17 LEU HD2 . 11295 1 126 . 1 1 17 17 LEU HD22 H 1 0.580 0.030 . 1 . . . . 17 LEU HD2 . 11295 1 127 . 1 1 17 17 LEU HD23 H 1 0.580 0.030 . 1 . . . . 17 LEU HD2 . 11295 1 128 . 1 1 17 17 LEU HG H 1 1.661 0.030 . 1 . . . . 17 LEU HG . 11295 1 129 . 1 1 17 17 LEU C C 13 179.386 0.300 . 1 . . . . 17 LEU C . 11295 1 130 . 1 1 17 17 LEU CA C 13 58.665 0.300 . 1 . . . . 17 LEU CA . 11295 1 131 . 1 1 17 17 LEU CB C 13 41.485 0.300 . 1 . . . . 17 LEU CB . 11295 1 132 . 1 1 17 17 LEU CD1 C 13 24.258 0.300 . 2 . . . . 17 LEU CD1 . 11295 1 133 . 1 1 17 17 LEU CD2 C 13 24.258 0.300 . 2 . . . . 17 LEU CD2 . 11295 1 134 . 1 1 17 17 LEU CG C 13 26.970 0.300 . 1 . . . . 17 LEU CG . 11295 1 135 . 1 1 17 17 LEU N N 15 120.911 0.300 . 1 . . . . 17 LEU N . 11295 1 136 . 1 1 18 18 ASP H H 1 8.069 0.030 . 1 . . . . 18 ASP H . 11295 1 137 . 1 1 18 18 ASP HA H 1 4.389 0.030 . 1 . . . . 18 ASP HA . 11295 1 138 . 1 1 18 18 ASP HB2 H 1 2.778 0.030 . 2 . . . . 18 ASP HB2 . 11295 1 139 . 1 1 18 18 ASP HB3 H 1 2.621 0.030 . 2 . . . . 18 ASP HB3 . 11295 1 140 . 1 1 18 18 ASP C C 13 179.319 0.300 . 1 . . . . 18 ASP C . 11295 1 141 . 1 1 18 18 ASP CA C 13 57.385 0.300 . 1 . . . . 18 ASP CA . 11295 1 142 . 1 1 18 18 ASP CB C 13 40.543 0.300 . 1 . . . . 18 ASP CB . 11295 1 143 . 1 1 18 18 ASP N N 15 119.195 0.300 . 1 . . . . 18 ASP N . 11295 1 144 . 1 1 19 19 LEU H H 1 7.888 0.030 . 1 . . . . 19 LEU H . 11295 1 145 . 1 1 19 19 LEU HA H 1 4.197 0.030 . 1 . . . . 19 LEU HA . 11295 1 146 . 1 1 19 19 LEU HB2 H 1 2.148 0.030 . 2 . . . . 19 LEU HB2 . 11295 1 147 . 1 1 19 19 LEU HB3 H 1 1.753 0.030 . 2 . . . . 19 LEU HB3 . 11295 1 148 . 1 1 19 19 LEU HD11 H 1 0.988 0.030 . 1 . . . . 19 LEU HD1 . 11295 1 149 . 1 1 19 19 LEU HD12 H 1 0.988 0.030 . 1 . . . . 19 LEU HD1 . 11295 1 150 . 1 1 19 19 LEU HD13 H 1 0.988 0.030 . 1 . . . . 19 LEU HD1 . 11295 1 151 . 1 1 19 19 LEU HD21 H 1 0.949 0.030 . 1 . . . . 19 LEU HD2 . 11295 1 152 . 1 1 19 19 LEU HD22 H 1 0.949 0.030 . 1 . . . . 19 LEU HD2 . 11295 1 153 . 1 1 19 19 LEU HD23 H 1 0.949 0.030 . 1 . . . . 19 LEU HD2 . 11295 1 154 . 1 1 19 19 LEU HG H 1 1.575 0.030 . 1 . . . . 19 LEU HG . 11295 1 155 . 1 1 19 19 LEU C C 13 180.593 0.300 . 1 . . . . 19 LEU C . 11295 1 156 . 1 1 19 19 LEU CA C 13 58.053 0.300 . 1 . . . . 19 LEU CA . 11295 1 157 . 1 1 19 19 LEU CB C 13 41.764 0.300 . 1 . . . . 19 LEU CB . 11295 1 158 . 1 1 19 19 LEU CD1 C 13 25.723 0.300 . 2 . . . . 19 LEU CD1 . 11295 1 159 . 1 1 19 19 LEU CD2 C 13 23.777 0.300 . 2 . . . . 19 LEU CD2 . 11295 1 160 . 1 1 19 19 LEU CG C 13 27.242 0.300 . 1 . . . . 19 LEU CG . 11295 1 161 . 1 1 19 19 LEU N N 15 123.319 0.300 . 1 . . . . 19 LEU N . 11295 1 162 . 1 1 20 20 LEU H H 1 9.181 0.030 . 1 . . . . 20 LEU H . 11295 1 163 . 1 1 20 20 LEU HA H 1 4.021 0.030 . 1 . . . . 20 LEU HA . 11295 1 164 . 1 1 20 20 LEU HB2 H 1 1.931 0.030 . 2 . . . . 20 LEU HB2 . 11295 1 165 . 1 1 20 20 LEU HB3 H 1 1.259 0.030 . 2 . . . . 20 LEU HB3 . 11295 1 166 . 1 1 20 20 LEU HD11 H 1 0.680 0.030 . 1 . . . . 20 LEU HD1 . 11295 1 167 . 1 1 20 20 LEU HD12 H 1 0.680 0.030 . 1 . . . . 20 LEU HD1 . 11295 1 168 . 1 1 20 20 LEU HD13 H 1 0.680 0.030 . 1 . . . . 20 LEU HD1 . 11295 1 169 . 1 1 20 20 LEU HD21 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11295 1 170 . 1 1 20 20 LEU HD22 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11295 1 171 . 1 1 20 20 LEU HD23 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11295 1 172 . 1 1 20 20 LEU HG H 1 2.102 0.030 . 1 . . . . 20 LEU HG . 11295 1 173 . 1 1 20 20 LEU C C 13 178.569 0.300 . 1 . . . . 20 LEU C . 11295 1 174 . 1 1 20 20 LEU CA C 13 58.259 0.300 . 1 . . . . 20 LEU CA . 11295 1 175 . 1 1 20 20 LEU CB C 13 41.751 0.300 . 1 . . . . 20 LEU CB . 11295 1 176 . 1 1 20 20 LEU CD1 C 13 27.204 0.300 . 2 . . . . 20 LEU CD1 . 11295 1 177 . 1 1 20 20 LEU CD2 C 13 22.286 0.300 . 2 . . . . 20 LEU CD2 . 11295 1 178 . 1 1 20 20 LEU CG C 13 26.465 0.300 . 1 . . . . 20 LEU CG . 11295 1 179 . 1 1 20 20 LEU N N 15 121.280 0.300 . 1 . . . . 20 LEU N . 11295 1 180 . 1 1 21 21 ALA H H 1 8.133 0.030 . 1 . . . . 21 ALA H . 11295 1 181 . 1 1 21 21 ALA HA H 1 4.026 0.030 . 1 . . . . 21 ALA HA . 11295 1 182 . 1 1 21 21 ALA HB1 H 1 1.466 0.030 . 1 . . . . 21 ALA HB . 11295 1 183 . 1 1 21 21 ALA HB2 H 1 1.466 0.030 . 1 . . . . 21 ALA HB . 11295 1 184 . 1 1 21 21 ALA HB3 H 1 1.466 0.030 . 1 . . . . 21 ALA HB . 11295 1 185 . 1 1 21 21 ALA C C 13 179.660 0.300 . 1 . . . . 21 ALA C . 11295 1 186 . 1 1 21 21 ALA CA C 13 54.823 0.300 . 1 . . . . 21 ALA CA . 11295 1 187 . 1 1 21 21 ALA CB C 13 17.630 0.300 . 1 . . . . 21 ALA CB . 11295 1 188 . 1 1 21 21 ALA N N 15 120.178 0.300 . 1 . . . . 21 ALA N . 11295 1 189 . 1 1 22 22 SER H H 1 7.433 0.030 . 1 . . . . 22 SER H . 11295 1 190 . 1 1 22 22 SER HA H 1 4.324 0.030 . 1 . . . . 22 SER HA . 11295 1 191 . 1 1 22 22 SER HB2 H 1 4.013 0.030 . 2 . . . . 22 SER HB2 . 11295 1 192 . 1 1 22 22 SER HB3 H 1 3.981 0.030 . 2 . . . . 22 SER HB3 . 11295 1 193 . 1 1 22 22 SER CA C 13 60.446 0.300 . 1 . . . . 22 SER CA . 11295 1 194 . 1 1 22 22 SER CB C 13 63.549 0.300 . 1 . . . . 22 SER CB . 11295 1 195 . 1 1 22 22 SER N N 15 111.436 0.300 . 1 . . . . 22 SER N . 11295 1 196 . 1 1 23 23 MET H H 1 7.774 0.030 . 1 . . . . 23 MET H . 11295 1 197 . 1 1 23 23 MET HA H 1 4.225 0.030 . 1 . . . . 23 MET HA . 11295 1 198 . 1 1 23 23 MET HB2 H 1 1.858 0.030 . 2 . . . . 23 MET HB2 . 11295 1 199 . 1 1 23 23 MET HB3 H 1 1.568 0.030 . 2 . . . . 23 MET HB3 . 11295 1 200 . 1 1 23 23 MET HE1 H 1 1.984 0.030 . 1 . . . . 23 MET HE . 11295 1 201 . 1 1 23 23 MET HE2 H 1 1.984 0.030 . 1 . . . . 23 MET HE . 11295 1 202 . 1 1 23 23 MET HE3 H 1 1.984 0.030 . 1 . . . . 23 MET HE . 11295 1 203 . 1 1 23 23 MET HG2 H 1 2.426 0.030 . 1 . . . . 23 MET HG2 . 11295 1 204 . 1 1 23 23 MET HG3 H 1 2.426 0.030 . 1 . . . . 23 MET HG3 . 11295 1 205 . 1 1 23 23 MET CA C 13 56.083 0.300 . 1 . . . . 23 MET CA . 11295 1 206 . 1 1 23 23 MET CB C 13 32.915 0.300 . 1 . . . . 23 MET CB . 11295 1 207 . 1 1 23 23 MET CE C 13 16.870 0.300 . 1 . . . . 23 MET CE . 11295 1 208 . 1 1 23 23 MET CG C 13 32.261 0.300 . 1 . . . . 23 MET CG . 11295 1 209 . 1 1 23 23 MET N N 15 120.728 0.300 . 1 . . . . 23 MET N . 11295 1 210 . 1 1 24 24 PHE H H 1 7.975 0.030 . 1 . . . . 24 PHE H . 11295 1 211 . 1 1 24 24 PHE HA H 1 4.833 0.030 . 1 . . . . 24 PHE HA . 11295 1 212 . 1 1 24 24 PHE HB2 H 1 3.018 0.030 . 2 . . . . 24 PHE HB2 . 11295 1 213 . 1 1 24 24 PHE HB3 H 1 2.949 0.030 . 2 . . . . 24 PHE HB3 . 11295 1 214 . 1 1 24 24 PHE HD1 H 1 7.453 0.030 . 1 . . . . 24 PHE HD1 . 11295 1 215 . 1 1 24 24 PHE HD2 H 1 7.453 0.030 . 1 . . . . 24 PHE HD2 . 11295 1 216 . 1 1 24 24 PHE HE1 H 1 7.217 0.030 . 1 . . . . 24 PHE HE1 . 11295 1 217 . 1 1 24 24 PHE HE2 H 1 7.217 0.030 . 1 . . . . 24 PHE HE2 . 11295 1 218 . 1 1 24 24 PHE HZ H 1 7.251 0.030 . 1 . . . . 24 PHE HZ . 11295 1 219 . 1 1 24 24 PHE CA C 13 56.065 0.300 . 1 . . . . 24 PHE CA . 11295 1 220 . 1 1 24 24 PHE CB C 13 39.057 0.300 . 1 . . . . 24 PHE CB . 11295 1 221 . 1 1 24 24 PHE CD1 C 13 132.715 0.300 . 1 . . . . 24 PHE CD1 . 11295 1 222 . 1 1 24 24 PHE CD2 C 13 132.715 0.300 . 1 . . . . 24 PHE CD2 . 11295 1 223 . 1 1 24 24 PHE CE1 C 13 130.495 0.300 . 1 . . . . 24 PHE CE1 . 11295 1 224 . 1 1 24 24 PHE CE2 C 13 130.495 0.300 . 1 . . . . 24 PHE CE2 . 11295 1 225 . 1 1 24 24 PHE CZ C 13 128.838 0.300 . 1 . . . . 24 PHE CZ . 11295 1 226 . 1 1 24 24 PHE N N 15 118.141 0.300 . 1 . . . . 24 PHE N . 11295 1 227 . 1 1 25 25 PRO HA H 1 4.792 0.030 . 1 . . . . 25 PRO HA . 11295 1 228 . 1 1 25 25 PRO HB2 H 1 2.186 0.030 . 2 . . . . 25 PRO HB2 . 11295 1 229 . 1 1 25 25 PRO HB3 H 1 2.105 0.030 . 2 . . . . 25 PRO HB3 . 11295 1 230 . 1 1 25 25 PRO HD2 H 1 3.636 0.030 . 2 . . . . 25 PRO HD2 . 11295 1 231 . 1 1 25 25 PRO HD3 H 1 3.274 0.030 . 2 . . . . 25 PRO HD3 . 11295 1 232 . 1 1 25 25 PRO HG2 H 1 1.962 0.030 . 2 . . . . 25 PRO HG2 . 11295 1 233 . 1 1 25 25 PRO HG3 H 1 1.882 0.030 . 2 . . . . 25 PRO HG3 . 11295 1 234 . 1 1 25 25 PRO C C 13 178.672 0.300 . 1 . . . . 25 PRO C . 11295 1 235 . 1 1 25 25 PRO CA C 13 64.392 0.300 . 1 . . . . 25 PRO CA . 11295 1 236 . 1 1 25 25 PRO CB C 13 32.901 0.300 . 1 . . . . 25 PRO CB . 11295 1 237 . 1 1 25 25 PRO CD C 13 49.407 0.300 . 1 . . . . 25 PRO CD . 11295 1 238 . 1 1 25 25 PRO CG C 13 26.239 0.300 . 1 . . . . 25 PRO CG . 11295 1 239 . 1 1 26 26 GLY H H 1 9.206 0.030 . 1 . . . . 26 GLY H . 11295 1 240 . 1 1 26 26 GLY HA2 H 1 4.153 0.030 . 2 . . . . 26 GLY HA2 . 11295 1 241 . 1 1 26 26 GLY HA3 H 1 3.835 0.030 . 2 . . . . 26 GLY HA3 . 11295 1 242 . 1 1 26 26 GLY C C 13 175.116 0.300 . 1 . . . . 26 GLY C . 11295 1 243 . 1 1 26 26 GLY CA C 13 44.995 0.300 . 1 . . . . 26 GLY CA . 11295 1 244 . 1 1 26 26 GLY N N 15 112.091 0.300 . 1 . . . . 26 GLY N . 11295 1 245 . 1 1 27 27 GLU H H 1 8.869 0.030 . 1 . . . . 27 GLU H . 11295 1 246 . 1 1 27 27 GLU HA H 1 4.128 0.030 . 1 . . . . 27 GLU HA . 11295 1 247 . 1 1 27 27 GLU HB2 H 1 2.033 0.030 . 2 . . . . 27 GLU HB2 . 11295 1 248 . 1 1 27 27 GLU HB3 H 1 1.972 0.030 . 2 . . . . 27 GLU HB3 . 11295 1 249 . 1 1 27 27 GLU HG2 H 1 2.296 0.030 . 2 . . . . 27 GLU HG2 . 11295 1 250 . 1 1 27 27 GLU HG3 H 1 2.249 0.030 . 2 . . . . 27 GLU HG3 . 11295 1 251 . 1 1 27 27 GLU C C 13 177.420 0.300 . 1 . . . . 27 GLU C . 11295 1 252 . 1 1 27 27 GLU CA C 13 58.763 0.300 . 1 . . . . 27 GLU CA . 11295 1 253 . 1 1 27 27 GLU CB C 13 29.436 0.300 . 1 . . . . 27 GLU CB . 11295 1 254 . 1 1 27 27 GLU CG C 13 35.989 0.300 . 1 . . . . 27 GLU CG . 11295 1 255 . 1 1 27 27 GLU N N 15 123.962 0.300 . 1 . . . . 27 GLU N . 11295 1 256 . 1 1 28 28 ASN H H 1 9.069 0.030 . 1 . . . . 28 ASN H . 11295 1 257 . 1 1 28 28 ASN HA H 1 4.400 0.030 . 1 . . . . 28 ASN HA . 11295 1 258 . 1 1 28 28 ASN HB2 H 1 3.019 0.030 . 2 . . . . 28 ASN HB2 . 11295 1 259 . 1 1 28 28 ASN HB3 H 1 2.827 0.030 . 2 . . . . 28 ASN HB3 . 11295 1 260 . 1 1 28 28 ASN HD21 H 1 7.610 0.030 . 2 . . . . 28 ASN HD21 . 11295 1 261 . 1 1 28 28 ASN HD22 H 1 6.876 0.030 . 2 . . . . 28 ASN HD22 . 11295 1 262 . 1 1 28 28 ASN C C 13 174.256 0.300 . 1 . . . . 28 ASN C . 11295 1 263 . 1 1 28 28 ASN CA C 13 54.339 0.300 . 1 . . . . 28 ASN CA . 11295 1 264 . 1 1 28 28 ASN CB C 13 38.545 0.300 . 1 . . . . 28 ASN CB . 11295 1 265 . 1 1 28 28 ASN N N 15 119.013 0.300 . 1 . . . . 28 ASN N . 11295 1 266 . 1 1 28 28 ASN ND2 N 15 113.603 0.300 . 1 . . . . 28 ASN ND2 . 11295 1 267 . 1 1 29 29 GLU H H 1 7.766 0.030 . 1 . . . . 29 GLU H . 11295 1 268 . 1 1 29 29 GLU HA H 1 4.357 0.030 . 1 . . . . 29 GLU HA . 11295 1 269 . 1 1 29 29 GLU HB2 H 1 2.211 0.030 . 2 . . . . 29 GLU HB2 . 11295 1 270 . 1 1 29 29 GLU HB3 H 1 1.996 0.030 . 2 . . . . 29 GLU HB3 . 11295 1 271 . 1 1 29 29 GLU HG2 H 1 2.353 0.030 . 1 . . . . 29 GLU HG2 . 11295 1 272 . 1 1 29 29 GLU HG3 H 1 2.353 0.030 . 1 . . . . 29 GLU HG3 . 11295 1 273 . 1 1 29 29 GLU C C 13 174.476 0.300 . 1 . . . . 29 GLU C . 11295 1 274 . 1 1 29 29 GLU CA C 13 59.996 0.300 . 1 . . . . 29 GLU CA . 11295 1 275 . 1 1 29 29 GLU CB C 13 31.613 0.300 . 1 . . . . 29 GLU CB . 11295 1 276 . 1 1 29 29 GLU CG C 13 38.335 0.300 . 1 . . . . 29 GLU CG . 11295 1 277 . 1 1 29 29 GLU N N 15 119.836 0.300 . 1 . . . . 29 GLU N . 11295 1 278 . 1 1 30 30 LEU H H 1 7.680 0.030 . 1 . . . . 30 LEU H . 11295 1 279 . 1 1 30 30 LEU HA H 1 5.172 0.030 . 1 . . . . 30 LEU HA . 11295 1 280 . 1 1 30 30 LEU HB2 H 1 1.986 0.030 . 2 . . . . 30 LEU HB2 . 11295 1 281 . 1 1 30 30 LEU HB3 H 1 1.430 0.030 . 2 . . . . 30 LEU HB3 . 11295 1 282 . 1 1 30 30 LEU HD11 H 1 0.635 0.030 . 1 . . . . 30 LEU HD1 . 11295 1 283 . 1 1 30 30 LEU HD12 H 1 0.635 0.030 . 1 . . . . 30 LEU HD1 . 11295 1 284 . 1 1 30 30 LEU HD13 H 1 0.635 0.030 . 1 . . . . 30 LEU HD1 . 11295 1 285 . 1 1 30 30 LEU HD21 H 1 0.650 0.030 . 1 . . . . 30 LEU HD2 . 11295 1 286 . 1 1 30 30 LEU HD22 H 1 0.650 0.030 . 1 . . . . 30 LEU HD2 . 11295 1 287 . 1 1 30 30 LEU HD23 H 1 0.650 0.030 . 1 . . . . 30 LEU HD2 . 11295 1 288 . 1 1 30 30 LEU HG H 1 1.322 0.030 . 1 . . . . 30 LEU HG . 11295 1 289 . 1 1 30 30 LEU C C 13 175.592 0.300 . 1 . . . . 30 LEU C . 11295 1 290 . 1 1 30 30 LEU CA C 13 54.352 0.300 . 1 . . . . 30 LEU CA . 11295 1 291 . 1 1 30 30 LEU CB C 13 43.577 0.300 . 1 . . . . 30 LEU CB . 11295 1 292 . 1 1 30 30 LEU CD1 C 13 25.724 0.300 . 2 . . . . 30 LEU CD1 . 11295 1 293 . 1 1 30 30 LEU CD2 C 13 25.258 0.300 . 2 . . . . 30 LEU CD2 . 11295 1 294 . 1 1 30 30 LEU CG C 13 28.463 0.300 . 1 . . . . 30 LEU CG . 11295 1 295 . 1 1 30 30 LEU N N 15 118.507 0.300 . 1 . . . . 30 LEU N . 11295 1 296 . 1 1 31 31 ILE H H 1 9.372 0.030 . 1 . . . . 31 ILE H . 11295 1 297 . 1 1 31 31 ILE HA H 1 4.305 0.030 . 1 . . . . 31 ILE HA . 11295 1 298 . 1 1 31 31 ILE HB H 1 1.716 0.030 . 1 . . . . 31 ILE HB . 11295 1 299 . 1 1 31 31 ILE HD11 H 1 0.745 0.030 . 1 . . . . 31 ILE HD1 . 11295 1 300 . 1 1 31 31 ILE HD12 H 1 0.745 0.030 . 1 . . . . 31 ILE HD1 . 11295 1 301 . 1 1 31 31 ILE HD13 H 1 0.745 0.030 . 1 . . . . 31 ILE HD1 . 11295 1 302 . 1 1 31 31 ILE HG12 H 1 1.290 0.030 . 2 . . . . 31 ILE HG12 . 11295 1 303 . 1 1 31 31 ILE HG13 H 1 1.077 0.030 . 2 . . . . 31 ILE HG13 . 11295 1 304 . 1 1 31 31 ILE HG21 H 1 0.710 0.030 . 1 . . . . 31 ILE HG2 . 11295 1 305 . 1 1 31 31 ILE HG22 H 1 0.710 0.030 . 1 . . . . 31 ILE HG2 . 11295 1 306 . 1 1 31 31 ILE HG23 H 1 0.710 0.030 . 1 . . . . 31 ILE HG2 . 11295 1 307 . 1 1 31 31 ILE C C 13 175.423 0.300 . 1 . . . . 31 ILE C . 11295 1 308 . 1 1 31 31 ILE CA C 13 59.242 0.300 . 1 . . . . 31 ILE CA . 11295 1 309 . 1 1 31 31 ILE CB C 13 40.545 0.300 . 1 . . . . 31 ILE CB . 11295 1 310 . 1 1 31 31 ILE CD1 C 13 13.149 0.300 . 1 . . . . 31 ILE CD1 . 11295 1 311 . 1 1 31 31 ILE CG1 C 13 26.972 0.300 . 1 . . . . 31 ILE CG1 . 11295 1 312 . 1 1 31 31 ILE CG2 C 13 17.348 0.300 . 1 . . . . 31 ILE CG2 . 11295 1 313 . 1 1 31 31 ILE N N 15 128.334 0.300 . 1 . . . . 31 ILE N . 11295 1 314 . 1 1 32 32 VAL H H 1 8.977 0.030 . 1 . . . . 32 VAL H . 11295 1 315 . 1 1 32 32 VAL HA H 1 3.993 0.030 . 1 . . . . 32 VAL HA . 11295 1 316 . 1 1 32 32 VAL HB H 1 2.115 0.030 . 1 . . . . 32 VAL HB . 11295 1 317 . 1 1 32 32 VAL HG11 H 1 0.903 0.030 . 1 . . . . 32 VAL HG1 . 11295 1 318 . 1 1 32 32 VAL HG12 H 1 0.903 0.030 . 1 . . . . 32 VAL HG1 . 11295 1 319 . 1 1 32 32 VAL HG13 H 1 0.903 0.030 . 1 . . . . 32 VAL HG1 . 11295 1 320 . 1 1 32 32 VAL HG21 H 1 0.913 0.030 . 1 . . . . 32 VAL HG2 . 11295 1 321 . 1 1 32 32 VAL HG22 H 1 0.913 0.030 . 1 . . . . 32 VAL HG2 . 11295 1 322 . 1 1 32 32 VAL HG23 H 1 0.913 0.030 . 1 . . . . 32 VAL HG2 . 11295 1 323 . 1 1 32 32 VAL C C 13 175.491 0.300 . 1 . . . . 32 VAL C . 11295 1 324 . 1 1 32 32 VAL CA C 13 63.067 0.300 . 1 . . . . 32 VAL CA . 11295 1 325 . 1 1 32 32 VAL CB C 13 30.710 0.300 . 1 . . . . 32 VAL CB . 11295 1 326 . 1 1 32 32 VAL CG1 C 13 22.025 0.300 . 2 . . . . 32 VAL CG1 . 11295 1 327 . 1 1 32 32 VAL CG2 C 13 20.836 0.300 . 2 . . . . 32 VAL CG2 . 11295 1 328 . 1 1 32 32 VAL N N 15 127.976 0.300 . 1 . . . . 32 VAL N . 11295 1 329 . 1 1 33 33 ASN H H 1 8.104 0.030 . 1 . . . . 33 ASN H . 11295 1 330 . 1 1 33 33 ASN HA H 1 4.355 0.030 . 1 . . . . 33 ASN HA . 11295 1 331 . 1 1 33 33 ASN HB2 H 1 2.278 0.030 . 2 . . . . 33 ASN HB2 . 11295 1 332 . 1 1 33 33 ASN HB3 H 1 1.312 0.030 . 2 . . . . 33 ASN HB3 . 11295 1 333 . 1 1 33 33 ASN HD21 H 1 6.444 0.030 . 1 . . . . 33 ASN HD21 . 11295 1 334 . 1 1 33 33 ASN HD22 H 1 6.444 0.030 . 1 . . . . 33 ASN HD22 . 11295 1 335 . 1 1 33 33 ASN C C 13 174.465 0.300 . 1 . . . . 33 ASN C . 11295 1 336 . 1 1 33 33 ASN CA C 13 56.325 0.300 . 1 . . . . 33 ASN CA . 11295 1 337 . 1 1 33 33 ASN CB C 13 39.410 0.300 . 1 . . . . 33 ASN CB . 11295 1 338 . 1 1 33 33 ASN N N 15 125.853 0.300 . 1 . . . . 33 ASN N . 11295 1 339 . 1 1 33 33 ASN ND2 N 15 108.347 0.300 . 1 . . . . 33 ASN ND2 . 11295 1 340 . 1 1 34 34 ASP H H 1 6.884 0.030 . 1 . . . . 34 ASP H . 11295 1 341 . 1 1 34 34 ASP HA H 1 5.023 0.030 . 1 . . . . 34 ASP HA . 11295 1 342 . 1 1 34 34 ASP HB2 H 1 3.215 0.030 . 2 . . . . 34 ASP HB2 . 11295 1 343 . 1 1 34 34 ASP HB3 H 1 2.653 0.030 . 2 . . . . 34 ASP HB3 . 11295 1 344 . 1 1 34 34 ASP CA C 13 52.846 0.300 . 1 . . . . 34 ASP CA . 11295 1 345 . 1 1 34 34 ASP CB C 13 42.038 0.300 . 1 . . . . 34 ASP CB . 11295 1 346 . 1 1 34 34 ASP N N 15 114.519 0.300 . 1 . . . . 34 ASP N . 11295 1 347 . 1 1 35 35 GLN HA H 1 4.079 0.030 . 1 . . . . 35 GLN HA . 11295 1 348 . 1 1 35 35 GLN HB2 H 1 2.230 0.030 . 2 . . . . 35 GLN HB2 . 11295 1 349 . 1 1 35 35 GLN HB3 H 1 2.053 0.030 . 2 . . . . 35 GLN HB3 . 11295 1 350 . 1 1 35 35 GLN HE21 H 1 7.521 0.030 . 2 . . . . 35 GLN HE21 . 11295 1 351 . 1 1 35 35 GLN HE22 H 1 6.878 0.030 . 2 . . . . 35 GLN HE22 . 11295 1 352 . 1 1 35 35 GLN HG2 H 1 2.545 0.030 . 2 . . . . 35 GLN HG2 . 11295 1 353 . 1 1 35 35 GLN HG3 H 1 2.447 0.030 . 2 . . . . 35 GLN HG3 . 11295 1 354 . 1 1 35 35 GLN C C 13 178.900 0.300 . 1 . . . . 35 GLN C . 11295 1 355 . 1 1 35 35 GLN CA C 13 58.532 0.300 . 1 . . . . 35 GLN CA . 11295 1 356 . 1 1 35 35 GLN CB C 13 28.410 0.300 . 1 . . . . 35 GLN CB . 11295 1 357 . 1 1 35 35 GLN CG C 13 33.612 0.300 . 1 . . . . 35 GLN CG . 11295 1 358 . 1 1 35 35 GLN NE2 N 15 111.505 0.300 . 1 . . . . 35 GLN NE2 . 11295 1 359 . 1 1 36 36 LEU H H 1 8.228 0.030 . 1 . . . . 36 LEU H . 11295 1 360 . 1 1 36 36 LEU HA H 1 4.234 0.030 . 1 . . . . 36 LEU HA . 11295 1 361 . 1 1 36 36 LEU HB2 H 1 1.863 0.030 . 1 . . . . 36 LEU HB2 . 11295 1 362 . 1 1 36 36 LEU HB3 H 1 1.863 0.030 . 1 . . . . 36 LEU HB3 . 11295 1 363 . 1 1 36 36 LEU HD11 H 1 1.001 0.030 . 1 . . . . 36 LEU HD1 . 11295 1 364 . 1 1 36 36 LEU HD12 H 1 1.001 0.030 . 1 . . . . 36 LEU HD1 . 11295 1 365 . 1 1 36 36 LEU HD13 H 1 1.001 0.030 . 1 . . . . 36 LEU HD1 . 11295 1 366 . 1 1 36 36 LEU HD21 H 1 0.910 0.030 . 1 . . . . 36 LEU HD2 . 11295 1 367 . 1 1 36 36 LEU HD22 H 1 0.910 0.030 . 1 . . . . 36 LEU HD2 . 11295 1 368 . 1 1 36 36 LEU HD23 H 1 0.910 0.030 . 1 . . . . 36 LEU HD2 . 11295 1 369 . 1 1 36 36 LEU HG H 1 1.693 0.030 . 1 . . . . 36 LEU HG . 11295 1 370 . 1 1 36 36 LEU C C 13 179.325 0.300 . 1 . . . . 36 LEU C . 11295 1 371 . 1 1 36 36 LEU CA C 13 57.782 0.300 . 1 . . . . 36 LEU CA . 11295 1 372 . 1 1 36 36 LEU CB C 13 40.531 0.300 . 1 . . . . 36 LEU CB . 11295 1 373 . 1 1 36 36 LEU CD1 C 13 24.258 0.300 . 2 . . . . 36 LEU CD1 . 11295 1 374 . 1 1 36 36 LEU CD2 C 13 24.544 0.300 . 2 . . . . 36 LEU CD2 . 11295 1 375 . 1 1 36 36 LEU CG C 13 27.217 0.300 . 1 . . . . 36 LEU CG . 11295 1 376 . 1 1 36 36 LEU N N 15 123.183 0.300 . 1 . . . . 36 LEU N . 11295 1 377 . 1 1 37 37 ALA H H 1 7.780 0.030 . 1 . . . . 37 ALA H . 11295 1 378 . 1 1 37 37 ALA HA H 1 4.015 0.030 . 1 . . . . 37 ALA HA . 11295 1 379 . 1 1 37 37 ALA HB1 H 1 1.319 0.030 . 1 . . . . 37 ALA HB . 11295 1 380 . 1 1 37 37 ALA HB2 H 1 1.319 0.030 . 1 . . . . 37 ALA HB . 11295 1 381 . 1 1 37 37 ALA HB3 H 1 1.319 0.030 . 1 . . . . 37 ALA HB . 11295 1 382 . 1 1 37 37 ALA C C 13 180.432 0.300 . 1 . . . . 37 ALA C . 11295 1 383 . 1 1 37 37 ALA CA C 13 55.065 0.300 . 1 . . . . 37 ALA CA . 11295 1 384 . 1 1 37 37 ALA CB C 13 19.216 0.300 . 1 . . . . 37 ALA CB . 11295 1 385 . 1 1 37 37 ALA N N 15 120.941 0.300 . 1 . . . . 37 ALA N . 11295 1 386 . 1 1 38 38 VAL H H 1 6.935 0.030 . 1 . . . . 38 VAL H . 11295 1 387 . 1 1 38 38 VAL HA H 1 3.609 0.030 . 1 . . . . 38 VAL HA . 11295 1 388 . 1 1 38 38 VAL HB H 1 2.182 0.030 . 1 . . . . 38 VAL HB . 11295 1 389 . 1 1 38 38 VAL HG11 H 1 0.994 0.030 . 1 . . . . 38 VAL HG1 . 11295 1 390 . 1 1 38 38 VAL HG12 H 1 0.994 0.030 . 1 . . . . 38 VAL HG1 . 11295 1 391 . 1 1 38 38 VAL HG13 H 1 0.994 0.030 . 1 . . . . 38 VAL HG1 . 11295 1 392 . 1 1 38 38 VAL HG21 H 1 1.120 0.030 . 1 . . . . 38 VAL HG2 . 11295 1 393 . 1 1 38 38 VAL HG22 H 1 1.120 0.030 . 1 . . . . 38 VAL HG2 . 11295 1 394 . 1 1 38 38 VAL HG23 H 1 1.120 0.030 . 1 . . . . 38 VAL HG2 . 11295 1 395 . 1 1 38 38 VAL C C 13 177.146 0.300 . 1 . . . . 38 VAL C . 11295 1 396 . 1 1 38 38 VAL CA C 13 66.658 0.300 . 1 . . . . 38 VAL CA . 11295 1 397 . 1 1 38 38 VAL CB C 13 31.790 0.300 . 1 . . . . 38 VAL CB . 11295 1 398 . 1 1 38 38 VAL CG1 C 13 21.546 0.300 . 2 . . . . 38 VAL CG1 . 11295 1 399 . 1 1 38 38 VAL CG2 C 13 23.518 0.300 . 2 . . . . 38 VAL CG2 . 11295 1 400 . 1 1 38 38 VAL N N 15 116.308 0.300 . 1 . . . . 38 VAL N . 11295 1 401 . 1 1 39 39 ALA H H 1 7.631 0.030 . 1 . . . . 39 ALA H . 11295 1 402 . 1 1 39 39 ALA HA H 1 4.117 0.030 . 1 . . . . 39 ALA HA . 11295 1 403 . 1 1 39 39 ALA HB1 H 1 1.584 0.030 . 1 . . . . 39 ALA HB . 11295 1 404 . 1 1 39 39 ALA HB2 H 1 1.584 0.030 . 1 . . . . 39 ALA HB . 11295 1 405 . 1 1 39 39 ALA HB3 H 1 1.584 0.030 . 1 . . . . 39 ALA HB . 11295 1 406 . 1 1 39 39 ALA C C 13 180.889 0.300 . 1 . . . . 39 ALA C . 11295 1 407 . 1 1 39 39 ALA CA C 13 55.558 0.300 . 1 . . . . 39 ALA CA . 11295 1 408 . 1 1 39 39 ALA CB C 13 17.862 0.300 . 1 . . . . 39 ALA CB . 11295 1 409 . 1 1 39 39 ALA N N 15 123.274 0.300 . 1 . . . . 39 ALA N . 11295 1 410 . 1 1 40 40 GLU H H 1 8.703 0.030 . 1 . . . . 40 GLU H . 11295 1 411 . 1 1 40 40 GLU HA H 1 4.131 0.030 . 1 . . . . 40 GLU HA . 11295 1 412 . 1 1 40 40 GLU HB2 H 1 2.331 0.030 . 2 . . . . 40 GLU HB2 . 11295 1 413 . 1 1 40 40 GLU HB3 H 1 2.146 0.030 . 2 . . . . 40 GLU HB3 . 11295 1 414 . 1 1 40 40 GLU HG2 H 1 2.596 0.030 . 2 . . . . 40 GLU HG2 . 11295 1 415 . 1 1 40 40 GLU HG3 H 1 2.293 0.030 . 2 . . . . 40 GLU HG3 . 11295 1 416 . 1 1 40 40 GLU C C 13 179.301 0.300 . 1 . . . . 40 GLU C . 11295 1 417 . 1 1 40 40 GLU CA C 13 59.220 0.300 . 1 . . . . 40 GLU CA . 11295 1 418 . 1 1 40 40 GLU CB C 13 30.436 0.300 . 1 . . . . 40 GLU CB . 11295 1 419 . 1 1 40 40 GLU CG C 13 36.943 0.300 . 1 . . . . 40 GLU CG . 11295 1 420 . 1 1 40 40 GLU N N 15 118.599 0.300 . 1 . . . . 40 GLU N . 11295 1 421 . 1 1 41 41 LEU H H 1 7.958 0.030 . 1 . . . . 41 LEU H . 11295 1 422 . 1 1 41 41 LEU HA H 1 4.035 0.030 . 1 . . . . 41 LEU HA . 11295 1 423 . 1 1 41 41 LEU HB2 H 1 2.064 0.030 . 2 . . . . 41 LEU HB2 . 11295 1 424 . 1 1 41 41 LEU HB3 H 1 1.848 0.030 . 2 . . . . 41 LEU HB3 . 11295 1 425 . 1 1 41 41 LEU HD11 H 1 1.069 0.030 . 1 . . . . 41 LEU HD1 . 11295 1 426 . 1 1 41 41 LEU HD12 H 1 1.069 0.030 . 1 . . . . 41 LEU HD1 . 11295 1 427 . 1 1 41 41 LEU HD13 H 1 1.069 0.030 . 1 . . . . 41 LEU HD1 . 11295 1 428 . 1 1 41 41 LEU HD21 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11295 1 429 . 1 1 41 41 LEU HD22 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11295 1 430 . 1 1 41 41 LEU HD23 H 1 0.990 0.030 . 1 . . . . 41 LEU HD2 . 11295 1 431 . 1 1 41 41 LEU HG H 1 1.731 0.030 . 1 . . . . 41 LEU HG . 11295 1 432 . 1 1 41 41 LEU C C 13 178.223 0.300 . 1 . . . . 41 LEU C . 11295 1 433 . 1 1 41 41 LEU CA C 13 58.521 0.300 . 1 . . . . 41 LEU CA . 11295 1 434 . 1 1 41 41 LEU CB C 13 42.170 0.300 . 1 . . . . 41 LEU CB . 11295 1 435 . 1 1 41 41 LEU CD1 C 13 23.765 0.300 . 2 . . . . 41 LEU CD1 . 11295 1 436 . 1 1 41 41 LEU CD2 C 13 25.505 0.300 . 2 . . . . 41 LEU CD2 . 11295 1 437 . 1 1 41 41 LEU CG C 13 26.967 0.300 . 1 . . . . 41 LEU CG . 11295 1 438 . 1 1 41 41 LEU N N 15 121.945 0.300 . 1 . . . . 41 LEU N . 11295 1 439 . 1 1 42 42 LYS H H 1 8.077 0.030 . 1 . . . . 42 LYS H . 11295 1 440 . 1 1 42 42 LYS HA H 1 3.889 0.030 . 1 . . . . 42 LYS HA . 11295 1 441 . 1 1 42 42 LYS HB2 H 1 1.982 0.030 . 2 . . . . 42 LYS HB2 . 11295 1 442 . 1 1 42 42 LYS HB3 H 1 1.907 0.030 . 2 . . . . 42 LYS HB3 . 11295 1 443 . 1 1 42 42 LYS HD2 H 1 1.708 0.030 . 1 . . . . 42 LYS HD2 . 11295 1 444 . 1 1 42 42 LYS HD3 H 1 1.708 0.030 . 1 . . . . 42 LYS HD3 . 11295 1 445 . 1 1 42 42 LYS HE2 H 1 2.983 0.030 . 2 . . . . 42 LYS HE2 . 11295 1 446 . 1 1 42 42 LYS HE3 H 1 2.865 0.030 . 2 . . . . 42 LYS HE3 . 11295 1 447 . 1 1 42 42 LYS HG2 H 1 1.683 0.030 . 2 . . . . 42 LYS HG2 . 11295 1 448 . 1 1 42 42 LYS HG3 H 1 1.452 0.030 . 2 . . . . 42 LYS HG3 . 11295 1 449 . 1 1 42 42 LYS C C 13 179.407 0.300 . 1 . . . . 42 LYS C . 11295 1 450 . 1 1 42 42 LYS CA C 13 60.518 0.300 . 1 . . . . 42 LYS CA . 11295 1 451 . 1 1 42 42 LYS CB C 13 32.458 0.300 . 1 . . . . 42 LYS CB . 11295 1 452 . 1 1 42 42 LYS CD C 13 29.667 0.300 . 1 . . . . 42 LYS CD . 11295 1 453 . 1 1 42 42 LYS CE C 13 42.177 0.300 . 1 . . . . 42 LYS CE . 11295 1 454 . 1 1 42 42 LYS CG C 13 26.795 0.300 . 1 . . . . 42 LYS CG . 11295 1 455 . 1 1 42 42 LYS N N 15 117.229 0.300 . 1 . . . . 42 LYS N . 11295 1 456 . 1 1 43 43 ASP H H 1 8.122 0.030 . 1 . . . . 43 ASP H . 11295 1 457 . 1 1 43 43 ASP HA H 1 4.472 0.030 . 1 . . . . 43 ASP HA . 11295 1 458 . 1 1 43 43 ASP HB2 H 1 2.810 0.030 . 2 . . . . 43 ASP HB2 . 11295 1 459 . 1 1 43 43 ASP HB3 H 1 2.712 0.030 . 2 . . . . 43 ASP HB3 . 11295 1 460 . 1 1 43 43 ASP C C 13 178.027 0.300 . 1 . . . . 43 ASP C . 11295 1 461 . 1 1 43 43 ASP CA C 13 57.655 0.300 . 1 . . . . 43 ASP CA . 11295 1 462 . 1 1 43 43 ASP CB C 13 41.545 0.300 . 1 . . . . 43 ASP CB . 11295 1 463 . 1 1 43 43 ASP N N 15 119.809 0.300 . 1 . . . . 43 ASP N . 11295 1 464 . 1 1 44 44 CYS H H 1 8.427 0.030 . 1 . . . . 44 CYS H . 11295 1 465 . 1 1 44 44 CYS HA H 1 4.356 0.030 . 1 . . . . 44 CYS HA . 11295 1 466 . 1 1 44 44 CYS HB2 H 1 3.122 0.030 . 2 . . . . 44 CYS HB2 . 11295 1 467 . 1 1 44 44 CYS HB3 H 1 3.041 0.030 . 2 . . . . 44 CYS HB3 . 11295 1 468 . 1 1 44 44 CYS C C 13 177.501 0.300 . 1 . . . . 44 CYS C . 11295 1 469 . 1 1 44 44 CYS CA C 13 62.736 0.300 . 1 . . . . 44 CYS CA . 11295 1 470 . 1 1 44 44 CYS CB C 13 26.835 0.300 . 1 . . . . 44 CYS CB . 11295 1 471 . 1 1 44 44 CYS N N 15 117.459 0.300 . 1 . . . . 44 CYS N . 11295 1 472 . 1 1 45 45 ILE H H 1 7.803 0.030 . 1 . . . . 45 ILE H . 11295 1 473 . 1 1 45 45 ILE HA H 1 3.789 0.030 . 1 . . . . 45 ILE HA . 11295 1 474 . 1 1 45 45 ILE HB H 1 1.917 0.030 . 1 . . . . 45 ILE HB . 11295 1 475 . 1 1 45 45 ILE HD11 H 1 0.847 0.030 . 1 . . . . 45 ILE HD1 . 11295 1 476 . 1 1 45 45 ILE HD12 H 1 0.847 0.030 . 1 . . . . 45 ILE HD1 . 11295 1 477 . 1 1 45 45 ILE HD13 H 1 0.847 0.030 . 1 . . . . 45 ILE HD1 . 11295 1 478 . 1 1 45 45 ILE HG12 H 1 1.826 0.030 . 2 . . . . 45 ILE HG12 . 11295 1 479 . 1 1 45 45 ILE HG13 H 1 1.065 0.030 . 2 . . . . 45 ILE HG13 . 11295 1 480 . 1 1 45 45 ILE HG21 H 1 0.960 0.030 . 1 . . . . 45 ILE HG2 . 11295 1 481 . 1 1 45 45 ILE HG22 H 1 0.960 0.030 . 1 . . . . 45 ILE HG2 . 11295 1 482 . 1 1 45 45 ILE HG23 H 1 0.960 0.030 . 1 . . . . 45 ILE HG2 . 11295 1 483 . 1 1 45 45 ILE C C 13 178.801 0.300 . 1 . . . . 45 ILE C . 11295 1 484 . 1 1 45 45 ILE CA C 13 64.686 0.300 . 1 . . . . 45 ILE CA . 11295 1 485 . 1 1 45 45 ILE CB C 13 38.628 0.300 . 1 . . . . 45 ILE CB . 11295 1 486 . 1 1 45 45 ILE CD1 C 13 14.900 0.300 . 1 . . . . 45 ILE CD1 . 11295 1 487 . 1 1 45 45 ILE CG1 C 13 29.929 0.300 . 1 . . . . 45 ILE CG1 . 11295 1 488 . 1 1 45 45 ILE CG2 C 13 17.119 0.300 . 1 . . . . 45 ILE CG2 . 11295 1 489 . 1 1 45 45 ILE N N 15 120.936 0.300 . 1 . . . . 45 ILE N . 11295 1 490 . 1 1 46 46 GLU H H 1 7.942 0.030 . 1 . . . . 46 GLU H . 11295 1 491 . 1 1 46 46 GLU HA H 1 4.066 0.030 . 1 . . . . 46 GLU HA . 11295 1 492 . 1 1 46 46 GLU HB2 H 1 2.183 0.030 . 1 . . . . 46 GLU HB2 . 11295 1 493 . 1 1 46 46 GLU HB3 H 1 2.183 0.030 . 1 . . . . 46 GLU HB3 . 11295 1 494 . 1 1 46 46 GLU HG2 H 1 2.402 0.030 . 2 . . . . 46 GLU HG2 . 11295 1 495 . 1 1 46 46 GLU HG3 H 1 2.274 0.030 . 2 . . . . 46 GLU HG3 . 11295 1 496 . 1 1 46 46 GLU C C 13 178.578 0.300 . 1 . . . . 46 GLU C . 11295 1 497 . 1 1 46 46 GLU CA C 13 59.260 0.300 . 1 . . . . 46 GLU CA . 11295 1 498 . 1 1 46 46 GLU CB C 13 29.961 0.300 . 1 . . . . 46 GLU CB . 11295 1 499 . 1 1 46 46 GLU CG C 13 36.326 0.300 . 1 . . . . 46 GLU CG . 11295 1 500 . 1 1 46 46 GLU N N 15 120.500 0.300 . 1 . . . . 46 GLU N . 11295 1 501 . 1 1 47 47 LYS H H 1 8.329 0.030 . 1 . . . . 47 LYS H . 11295 1 502 . 1 1 47 47 LYS HA H 1 4.181 0.030 . 1 . . . . 47 LYS HA . 11295 1 503 . 1 1 47 47 LYS HB2 H 1 1.939 0.030 . 2 . . . . 47 LYS HB2 . 11295 1 504 . 1 1 47 47 LYS HB3 H 1 1.835 0.030 . 2 . . . . 47 LYS HB3 . 11295 1 505 . 1 1 47 47 LYS HD2 H 1 1.615 0.030 . 1 . . . . 47 LYS HD2 . 11295 1 506 . 1 1 47 47 LYS HD3 H 1 1.615 0.030 . 1 . . . . 47 LYS HD3 . 11295 1 507 . 1 1 47 47 LYS HE2 H 1 2.962 0.030 . 1 . . . . 47 LYS HE2 . 11295 1 508 . 1 1 47 47 LYS HE3 H 1 2.962 0.030 . 1 . . . . 47 LYS HE3 . 11295 1 509 . 1 1 47 47 LYS HG2 H 1 1.597 0.030 . 2 . . . . 47 LYS HG2 . 11295 1 510 . 1 1 47 47 LYS HG3 H 1 1.451 0.030 . 2 . . . . 47 LYS HG3 . 11295 1 511 . 1 1 47 47 LYS C C 13 176.100 0.300 . 1 . . . . 47 LYS C . 11295 1 512 . 1 1 47 47 LYS CA C 13 56.832 0.300 . 1 . . . . 47 LYS CA . 11295 1 513 . 1 1 47 47 LYS CB C 13 33.134 0.300 . 1 . . . . 47 LYS CB . 11295 1 514 . 1 1 47 47 LYS CD C 13 29.057 0.300 . 1 . . . . 47 LYS CD . 11295 1 515 . 1 1 47 47 LYS CE C 13 42.374 0.300 . 1 . . . . 47 LYS CE . 11295 1 516 . 1 1 47 47 LYS CG C 13 25.999 0.300 . 1 . . . . 47 LYS CG . 11295 1 517 . 1 1 47 47 LYS N N 15 115.641 0.300 . 1 . . . . 47 LYS N . 11295 1 518 . 1 1 48 48 LYS H H 1 7.856 0.030 . 1 . . . . 48 LYS H . 11295 1 519 . 1 1 48 48 LYS HA H 1 3.975 0.030 . 1 . . . . 48 LYS HA . 11295 1 520 . 1 1 48 48 LYS HB2 H 1 2.122 0.030 . 2 . . . . 48 LYS HB2 . 11295 1 521 . 1 1 48 48 LYS HB3 H 1 1.925 0.030 . 2 . . . . 48 LYS HB3 . 11295 1 522 . 1 1 48 48 LYS HD2 H 1 1.764 0.030 . 2 . . . . 48 LYS HD2 . 11295 1 523 . 1 1 48 48 LYS HD3 H 1 1.685 0.030 . 2 . . . . 48 LYS HD3 . 11295 1 524 . 1 1 48 48 LYS HE2 H 1 3.067 0.030 . 1 . . . . 48 LYS HE2 . 11295 1 525 . 1 1 48 48 LYS HE3 H 1 3.067 0.030 . 1 . . . . 48 LYS HE3 . 11295 1 526 . 1 1 48 48 LYS HG2 H 1 1.403 0.030 . 1 . . . . 48 LYS HG2 . 11295 1 527 . 1 1 48 48 LYS HG3 H 1 1.403 0.030 . 1 . . . . 48 LYS HG3 . 11295 1 528 . 1 1 48 48 LYS C C 13 175.881 0.300 . 1 . . . . 48 LYS C . 11295 1 529 . 1 1 48 48 LYS CA C 13 57.065 0.300 . 1 . . . . 48 LYS CA . 11295 1 530 . 1 1 48 48 LYS CB C 13 29.389 0.300 . 1 . . . . 48 LYS CB . 11295 1 531 . 1 1 48 48 LYS CD C 13 29.203 0.300 . 1 . . . . 48 LYS CD . 11295 1 532 . 1 1 48 48 LYS CE C 13 42.481 0.300 . 1 . . . . 48 LYS CE . 11295 1 533 . 1 1 48 48 LYS CG C 13 24.984 0.300 . 1 . . . . 48 LYS CG . 11295 1 534 . 1 1 48 48 LYS N N 15 116.350 0.300 . 1 . . . . 48 LYS N . 11295 1 535 . 1 1 49 49 THR H H 1 7.950 0.030 . 1 . . . . 49 THR H . 11295 1 536 . 1 1 49 49 THR HA H 1 4.652 0.030 . 1 . . . . 49 THR HA . 11295 1 537 . 1 1 49 49 THR HB H 1 4.294 0.030 . 1 . . . . 49 THR HB . 11295 1 538 . 1 1 49 49 THR HG21 H 1 1.116 0.030 . 1 . . . . 49 THR HG2 . 11295 1 539 . 1 1 49 49 THR HG22 H 1 1.116 0.030 . 1 . . . . 49 THR HG2 . 11295 1 540 . 1 1 49 49 THR HG23 H 1 1.116 0.030 . 1 . . . . 49 THR HG2 . 11295 1 541 . 1 1 49 49 THR C C 13 174.362 0.300 . 1 . . . . 49 THR C . 11295 1 542 . 1 1 49 49 THR CA C 13 60.001 0.300 . 1 . . . . 49 THR CA . 11295 1 543 . 1 1 49 49 THR CB C 13 69.146 0.300 . 1 . . . . 49 THR CB . 11295 1 544 . 1 1 49 49 THR CG2 C 13 20.569 0.300 . 1 . . . . 49 THR CG2 . 11295 1 545 . 1 1 49 49 THR N N 15 111.003 0.300 . 1 . . . . 49 THR N . 11295 1 546 . 1 1 50 50 MET H H 1 8.648 0.030 . 1 . . . . 50 MET H . 11295 1 547 . 1 1 50 50 MET HA H 1 4.577 0.030 . 1 . . . . 50 MET HA . 11295 1 548 . 1 1 50 50 MET HB2 H 1 2.093 0.030 . 2 . . . . 50 MET HB2 . 11295 1 549 . 1 1 50 50 MET HB3 H 1 1.989 0.030 . 2 . . . . 50 MET HB3 . 11295 1 550 . 1 1 50 50 MET HE1 H 1 1.991 0.030 . 1 . . . . 50 MET HE . 11295 1 551 . 1 1 50 50 MET HE2 H 1 1.991 0.030 . 1 . . . . 50 MET HE . 11295 1 552 . 1 1 50 50 MET HE3 H 1 1.991 0.030 . 1 . . . . 50 MET HE . 11295 1 553 . 1 1 50 50 MET HG2 H 1 2.703 0.030 . 2 . . . . 50 MET HG2 . 11295 1 554 . 1 1 50 50 MET HG3 H 1 2.439 0.030 . 2 . . . . 50 MET HG3 . 11295 1 555 . 1 1 50 50 MET C C 13 177.463 0.300 . 1 . . . . 50 MET C . 11295 1 556 . 1 1 50 50 MET CA C 13 55.449 0.300 . 1 . . . . 50 MET CA . 11295 1 557 . 1 1 50 50 MET CB C 13 31.846 0.300 . 1 . . . . 50 MET CB . 11295 1 558 . 1 1 50 50 MET CE C 13 17.601 0.300 . 1 . . . . 50 MET CE . 11295 1 559 . 1 1 50 50 MET CG C 13 32.627 0.300 . 1 . . . . 50 MET CG . 11295 1 560 . 1 1 50 50 MET N N 15 122.425 0.300 . 1 . . . . 50 MET N . 11295 1 561 . 1 1 51 51 GLU H H 1 8.529 0.030 . 1 . . . . 51 GLU H . 11295 1 562 . 1 1 51 51 GLU HA H 1 4.124 0.030 . 1 . . . . 51 GLU HA . 11295 1 563 . 1 1 51 51 GLU HB2 H 1 2.018 0.030 . 2 . . . . 51 GLU HB2 . 11295 1 564 . 1 1 51 51 GLU HB3 H 1 1.929 0.030 . 2 . . . . 51 GLU HB3 . 11295 1 565 . 1 1 51 51 GLU HG2 H 1 2.261 0.030 . 1 . . . . 51 GLU HG2 . 11295 1 566 . 1 1 51 51 GLU HG3 H 1 2.261 0.030 . 1 . . . . 51 GLU HG3 . 11295 1 567 . 1 1 51 51 GLU C C 13 176.949 0.300 . 1 . . . . 51 GLU C . 11295 1 568 . 1 1 51 51 GLU CA C 13 58.051 0.300 . 1 . . . . 51 GLU CA . 11295 1 569 . 1 1 51 51 GLU CB C 13 29.682 0.300 . 1 . . . . 51 GLU CB . 11295 1 570 . 1 1 51 51 GLU CG C 13 36.192 0.300 . 1 . . . . 51 GLU CG . 11295 1 571 . 1 1 51 51 GLU N N 15 121.417 0.300 . 1 . . . . 51 GLU N . 11295 1 572 . 1 1 52 52 GLY H H 1 8.347 0.030 . 1 . . . . 52 GLY H . 11295 1 573 . 1 1 52 52 GLY HA2 H 1 3.961 0.030 . 2 . . . . 52 GLY HA2 . 11295 1 574 . 1 1 52 52 GLY HA3 H 1 3.784 0.030 . 2 . . . . 52 GLY HA3 . 11295 1 575 . 1 1 52 52 GLY C C 13 174.128 0.300 . 1 . . . . 52 GLY C . 11295 1 576 . 1 1 52 52 GLY CA C 13 45.128 0.300 . 1 . . . . 52 GLY CA . 11295 1 577 . 1 1 52 52 GLY N N 15 108.365 0.300 . 1 . . . . 52 GLY N . 11295 1 578 . 1 1 53 53 ARG H H 1 7.318 0.030 . 1 . . . . 53 ARG H . 11295 1 579 . 1 1 53 53 ARG HA H 1 4.125 0.030 . 1 . . . . 53 ARG HA . 11295 1 580 . 1 1 53 53 ARG HB2 H 1 1.577 0.030 . 2 . . . . 53 ARG HB2 . 11295 1 581 . 1 1 53 53 ARG HB3 H 1 1.359 0.030 . 2 . . . . 53 ARG HB3 . 11295 1 582 . 1 1 53 53 ARG HD2 H 1 3.297 0.030 . 2 . . . . 53 ARG HD2 . 11295 1 583 . 1 1 53 53 ARG HD3 H 1 2.997 0.030 . 2 . . . . 53 ARG HD3 . 11295 1 584 . 1 1 53 53 ARG HE H 1 8.144 0.030 . 1 . . . . 53 ARG HE . 11295 1 585 . 1 1 53 53 ARG HG2 H 1 1.744 0.030 . 2 . . . . 53 ARG HG2 . 11295 1 586 . 1 1 53 53 ARG HG3 H 1 1.451 0.030 . 2 . . . . 53 ARG HG3 . 11295 1 587 . 1 1 53 53 ARG C C 13 175.838 0.300 . 1 . . . . 53 ARG C . 11295 1 588 . 1 1 53 53 ARG CA C 13 56.544 0.300 . 1 . . . . 53 ARG CA . 11295 1 589 . 1 1 53 53 ARG CB C 13 30.454 0.300 . 1 . . . . 53 ARG CB . 11295 1 590 . 1 1 53 53 ARG CD C 13 43.495 0.300 . 1 . . . . 53 ARG CD . 11295 1 591 . 1 1 53 53 ARG CG C 13 27.463 0.300 . 1 . . . . 53 ARG CG . 11295 1 592 . 1 1 53 53 ARG N N 15 120.136 0.300 . 1 . . . . 53 ARG N . 11295 1 593 . 1 1 53 53 ARG NE N 15 85.517 0.300 . 1 . . . . 53 ARG NE . 11295 1 594 . 1 1 54 54 SER H H 1 9.926 0.030 . 1 . . . . 54 SER H . 11295 1 595 . 1 1 54 54 SER HA H 1 4.719 0.030 . 1 . . . . 54 SER HA . 11295 1 596 . 1 1 54 54 SER HB2 H 1 3.987 0.030 . 2 . . . . 54 SER HB2 . 11295 1 597 . 1 1 54 54 SER HB3 H 1 3.860 0.030 . 2 . . . . 54 SER HB3 . 11295 1 598 . 1 1 54 54 SER C C 13 174.991 0.300 . 1 . . . . 54 SER C . 11295 1 599 . 1 1 54 54 SER CA C 13 59.666 0.300 . 1 . . . . 54 SER CA . 11295 1 600 . 1 1 54 54 SER CB C 13 65.913 0.300 . 1 . . . . 54 SER CB . 11295 1 601 . 1 1 54 54 SER N N 15 119.311 0.300 . 1 . . . . 54 SER N . 11295 1 602 . 1 1 55 55 SER H H 1 9.044 0.030 . 1 . . . . 55 SER H . 11295 1 603 . 1 1 55 55 SER HA H 1 4.994 0.030 . 1 . . . . 55 SER HA . 11295 1 604 . 1 1 55 55 SER HB2 H 1 3.862 0.030 . 2 . . . . 55 SER HB2 . 11295 1 605 . 1 1 55 55 SER HB3 H 1 3.617 0.030 . 2 . . . . 55 SER HB3 . 11295 1 606 . 1 1 55 55 SER C C 13 172.582 0.300 . 1 . . . . 55 SER C . 11295 1 607 . 1 1 55 55 SER CA C 13 58.087 0.300 . 1 . . . . 55 SER CA . 11295 1 608 . 1 1 55 55 SER CB C 13 64.710 0.300 . 1 . . . . 55 SER CB . 11295 1 609 . 1 1 55 55 SER N N 15 121.602 0.300 . 1 . . . . 55 SER N . 11295 1 610 . 1 1 56 56 LYS H H 1 8.517 0.030 . 1 . . . . 56 LYS H . 11295 1 611 . 1 1 56 56 LYS HA H 1 3.990 0.030 . 1 . . . . 56 LYS HA . 11295 1 612 . 1 1 56 56 LYS HB2 H 1 1.620 0.030 . 2 . . . . 56 LYS HB2 . 11295 1 613 . 1 1 56 56 LYS HB3 H 1 1.211 0.030 . 2 . . . . 56 LYS HB3 . 11295 1 614 . 1 1 56 56 LYS HD2 H 1 1.303 0.030 . 2 . . . . 56 LYS HD2 . 11295 1 615 . 1 1 56 56 LYS HD3 H 1 1.130 0.030 . 2 . . . . 56 LYS HD3 . 11295 1 616 . 1 1 56 56 LYS HE2 H 1 2.618 0.030 . 1 . . . . 56 LYS HE2 . 11295 1 617 . 1 1 56 56 LYS HE3 H 1 2.618 0.030 . 1 . . . . 56 LYS HE3 . 11295 1 618 . 1 1 56 56 LYS HG2 H 1 0.987 0.030 . 2 . . . . 56 LYS HG2 . 11295 1 619 . 1 1 56 56 LYS HG3 H 1 0.628 0.030 . 2 . . . . 56 LYS HG3 . 11295 1 620 . 1 1 56 56 LYS C C 13 176.306 0.300 . 1 . . . . 56 LYS C . 11295 1 621 . 1 1 56 56 LYS CA C 13 56.572 0.300 . 1 . . . . 56 LYS CA . 11295 1 622 . 1 1 56 56 LYS CB C 13 32.908 0.300 . 1 . . . . 56 LYS CB . 11295 1 623 . 1 1 56 56 LYS CD C 13 29.436 0.300 . 1 . . . . 56 LYS CD . 11295 1 624 . 1 1 56 56 LYS CE C 13 41.517 0.300 . 1 . . . . 56 LYS CE . 11295 1 625 . 1 1 56 56 LYS CG C 13 25.720 0.300 . 1 . . . . 56 LYS CG . 11295 1 626 . 1 1 56 56 LYS N N 15 124.957 0.300 . 1 . . . . 56 LYS N . 11295 1 627 . 1 1 57 57 VAL H H 1 8.187 0.030 . 1 . . . . 57 VAL H . 11295 1 628 . 1 1 57 57 VAL HA H 1 3.668 0.030 . 1 . . . . 57 VAL HA . 11295 1 629 . 1 1 57 57 VAL HB H 1 2.009 0.030 . 1 . . . . 57 VAL HB . 11295 1 630 . 1 1 57 57 VAL HG11 H 1 1.169 0.030 . 1 . . . . 57 VAL HG1 . 11295 1 631 . 1 1 57 57 VAL HG12 H 1 1.169 0.030 . 1 . . . . 57 VAL HG1 . 11295 1 632 . 1 1 57 57 VAL HG13 H 1 1.169 0.030 . 1 . . . . 57 VAL HG1 . 11295 1 633 . 1 1 57 57 VAL HG21 H 1 1.156 0.030 . 1 . . . . 57 VAL HG2 . 11295 1 634 . 1 1 57 57 VAL HG22 H 1 1.156 0.030 . 1 . . . . 57 VAL HG2 . 11295 1 635 . 1 1 57 57 VAL HG23 H 1 1.156 0.030 . 1 . . . . 57 VAL HG2 . 11295 1 636 . 1 1 57 57 VAL C C 13 173.756 0.300 . 1 . . . . 57 VAL C . 11295 1 637 . 1 1 57 57 VAL CA C 13 65.145 0.300 . 1 . . . . 57 VAL CA . 11295 1 638 . 1 1 57 57 VAL CB C 13 31.901 0.300 . 1 . . . . 57 VAL CB . 11295 1 639 . 1 1 57 57 VAL CG1 C 13 22.397 0.300 . 2 . . . . 57 VAL CG1 . 11295 1 640 . 1 1 57 57 VAL CG2 C 13 23.280 0.300 . 2 . . . . 57 VAL CG2 . 11295 1 641 . 1 1 57 57 VAL N N 15 121.945 0.300 . 1 . . . . 57 VAL N . 11295 1 642 . 1 1 58 58 TYR H H 1 8.189 0.030 . 1 . . . . 58 TYR H . 11295 1 643 . 1 1 58 58 TYR HA H 1 5.966 0.030 . 1 . . . . 58 TYR HA . 11295 1 644 . 1 1 58 58 TYR HB2 H 1 3.043 0.030 . 2 . . . . 58 TYR HB2 . 11295 1 645 . 1 1 58 58 TYR HB3 H 1 2.931 0.030 . 2 . . . . 58 TYR HB3 . 11295 1 646 . 1 1 58 58 TYR HD1 H 1 7.091 0.030 . 1 . . . . 58 TYR HD1 . 11295 1 647 . 1 1 58 58 TYR HD2 H 1 7.091 0.030 . 1 . . . . 58 TYR HD2 . 11295 1 648 . 1 1 58 58 TYR HE1 H 1 6.522 0.030 . 1 . . . . 58 TYR HE1 . 11295 1 649 . 1 1 58 58 TYR HE2 H 1 6.522 0.030 . 1 . . . . 58 TYR HE2 . 11295 1 650 . 1 1 58 58 TYR C C 13 175.034 0.300 . 1 . . . . 58 TYR C . 11295 1 651 . 1 1 58 58 TYR CA C 13 53.614 0.300 . 1 . . . . 58 TYR CA . 11295 1 652 . 1 1 58 58 TYR CB C 13 40.769 0.300 . 1 . . . . 58 TYR CB . 11295 1 653 . 1 1 58 58 TYR CD1 C 13 132.902 0.300 . 1 . . . . 58 TYR CD1 . 11295 1 654 . 1 1 58 58 TYR CD2 C 13 132.902 0.300 . 1 . . . . 58 TYR CD2 . 11295 1 655 . 1 1 58 58 TYR CE1 C 13 117.714 0.300 . 1 . . . . 58 TYR CE1 . 11295 1 656 . 1 1 58 58 TYR CE2 C 13 117.714 0.300 . 1 . . . . 58 TYR CE2 . 11295 1 657 . 1 1 58 58 TYR N N 15 127.517 0.300 . 1 . . . . 58 TYR N . 11295 1 658 . 1 1 59 59 PHE H H 1 8.904 0.030 . 1 . . . . 59 PHE H . 11295 1 659 . 1 1 59 59 PHE HA H 1 5.367 0.030 . 1 . . . . 59 PHE HA . 11295 1 660 . 1 1 59 59 PHE HB2 H 1 3.101 0.030 . 2 . . . . 59 PHE HB2 . 11295 1 661 . 1 1 59 59 PHE HB3 H 1 2.904 0.030 . 2 . . . . 59 PHE HB3 . 11295 1 662 . 1 1 59 59 PHE HD1 H 1 6.751 0.030 . 1 . . . . 59 PHE HD1 . 11295 1 663 . 1 1 59 59 PHE HD2 H 1 6.751 0.030 . 1 . . . . 59 PHE HD2 . 11295 1 664 . 1 1 59 59 PHE HE1 H 1 7.088 0.030 . 1 . . . . 59 PHE HE1 . 11295 1 665 . 1 1 59 59 PHE HE2 H 1 7.088 0.030 . 1 . . . . 59 PHE HE2 . 11295 1 666 . 1 1 59 59 PHE HZ H 1 7.010 0.030 . 1 . . . . 59 PHE HZ . 11295 1 667 . 1 1 59 59 PHE C C 13 171.932 0.300 . 1 . . . . 59 PHE C . 11295 1 668 . 1 1 59 59 PHE CA C 13 56.058 0.300 . 1 . . . . 59 PHE CA . 11295 1 669 . 1 1 59 59 PHE CB C 13 41.745 0.300 . 1 . . . . 59 PHE CB . 11295 1 670 . 1 1 59 59 PHE CD1 C 13 131.865 0.300 . 1 . . . . 59 PHE CD1 . 11295 1 671 . 1 1 59 59 PHE CD2 C 13 131.865 0.300 . 1 . . . . 59 PHE CD2 . 11295 1 672 . 1 1 59 59 PHE CE1 C 13 130.269 0.300 . 1 . . . . 59 PHE CE1 . 11295 1 673 . 1 1 59 59 PHE CE2 C 13 130.269 0.300 . 1 . . . . 59 PHE CE2 . 11295 1 674 . 1 1 59 59 PHE CZ C 13 129.046 0.300 . 1 . . . . 59 PHE CZ . 11295 1 675 . 1 1 59 59 PHE N N 15 126.330 0.300 . 1 . . . . 59 PHE N . 11295 1 676 . 1 1 60 60 THR H H 1 9.462 0.030 . 1 . . . . 60 THR H . 11295 1 677 . 1 1 60 60 THR HA H 1 5.520 0.030 . 1 . . . . 60 THR HA . 11295 1 678 . 1 1 60 60 THR HB H 1 3.819 0.030 . 1 . . . . 60 THR HB . 11295 1 679 . 1 1 60 60 THR HG21 H 1 0.965 0.030 . 1 . . . . 60 THR HG2 . 11295 1 680 . 1 1 60 60 THR HG22 H 1 0.965 0.030 . 1 . . . . 60 THR HG2 . 11295 1 681 . 1 1 60 60 THR HG23 H 1 0.965 0.030 . 1 . . . . 60 THR HG2 . 11295 1 682 . 1 1 60 60 THR C C 13 173.272 0.300 . 1 . . . . 60 THR C . 11295 1 683 . 1 1 60 60 THR CA C 13 61.002 0.300 . 1 . . . . 60 THR CA . 11295 1 684 . 1 1 60 60 THR CB C 13 72.097 0.300 . 1 . . . . 60 THR CB . 11295 1 685 . 1 1 60 60 THR CG2 C 13 21.072 0.300 . 1 . . . . 60 THR CG2 . 11295 1 686 . 1 1 60 60 THR N N 15 117.245 0.300 . 1 . . . . 60 THR N . 11295 1 687 . 1 1 61 61 ILE H H 1 8.713 0.030 . 1 . . . . 61 ILE H . 11295 1 688 . 1 1 61 61 ILE HA H 1 4.927 0.030 . 1 . . . . 61 ILE HA . 11295 1 689 . 1 1 61 61 ILE HB H 1 1.438 0.030 . 1 . . . . 61 ILE HB . 11295 1 690 . 1 1 61 61 ILE HD11 H 1 0.707 0.030 . 1 . . . . 61 ILE HD1 . 11295 1 691 . 1 1 61 61 ILE HD12 H 1 0.707 0.030 . 1 . . . . 61 ILE HD1 . 11295 1 692 . 1 1 61 61 ILE HD13 H 1 0.707 0.030 . 1 . . . . 61 ILE HD1 . 11295 1 693 . 1 1 61 61 ILE HG12 H 1 1.659 0.030 . 2 . . . . 61 ILE HG12 . 11295 1 694 . 1 1 61 61 ILE HG13 H 1 0.757 0.030 . 2 . . . . 61 ILE HG13 . 11295 1 695 . 1 1 61 61 ILE HG21 H 1 0.106 0.030 . 1 . . . . 61 ILE HG2 . 11295 1 696 . 1 1 61 61 ILE HG22 H 1 0.106 0.030 . 1 . . . . 61 ILE HG2 . 11295 1 697 . 1 1 61 61 ILE HG23 H 1 0.106 0.030 . 1 . . . . 61 ILE HG2 . 11295 1 698 . 1 1 61 61 ILE C C 13 174.792 0.300 . 1 . . . . 61 ILE C . 11295 1 699 . 1 1 61 61 ILE CA C 13 59.507 0.300 . 1 . . . . 61 ILE CA . 11295 1 700 . 1 1 61 61 ILE CB C 13 41.031 0.300 . 1 . . . . 61 ILE CB . 11295 1 701 . 1 1 61 61 ILE CD1 C 13 15.148 0.300 . 1 . . . . 61 ILE CD1 . 11295 1 702 . 1 1 61 61 ILE CG1 C 13 28.456 0.300 . 1 . . . . 61 ILE CG1 . 11295 1 703 . 1 1 61 61 ILE CG2 C 13 16.111 0.300 . 1 . . . . 61 ILE CG2 . 11295 1 704 . 1 1 61 61 ILE N N 15 125.864 0.300 . 1 . . . . 61 ILE N . 11295 1 705 . 1 1 62 62 ASN H H 1 9.282 0.030 . 1 . . . . 62 ASN H . 11295 1 706 . 1 1 62 62 ASN HA H 1 5.382 0.030 . 1 . . . . 62 ASN HA . 11295 1 707 . 1 1 62 62 ASN HB2 H 1 3.037 0.030 . 2 . . . . 62 ASN HB2 . 11295 1 708 . 1 1 62 62 ASN HB3 H 1 2.705 0.030 . 2 . . . . 62 ASN HB3 . 11295 1 709 . 1 1 62 62 ASN HD21 H 1 7.621 0.030 . 2 . . . . 62 ASN HD21 . 11295 1 710 . 1 1 62 62 ASN HD22 H 1 6.362 0.030 . 2 . . . . 62 ASN HD22 . 11295 1 711 . 1 1 62 62 ASN C C 13 174.326 0.300 . 1 . . . . 62 ASN C . 11295 1 712 . 1 1 62 62 ASN CA C 13 52.373 0.300 . 1 . . . . 62 ASN CA . 11295 1 713 . 1 1 62 62 ASN CB C 13 40.618 0.300 . 1 . . . . 62 ASN CB . 11295 1 714 . 1 1 62 62 ASN N N 15 127.277 0.300 . 1 . . . . 62 ASN N . 11295 1 715 . 1 1 62 62 ASN ND2 N 15 113.008 0.300 . 1 . . . . 62 ASN ND2 . 11295 1 716 . 1 1 63 63 MET H H 1 9.190 0.030 . 1 . . . . 63 MET H . 11295 1 717 . 1 1 63 63 MET HA H 1 4.707 0.030 . 1 . . . . 63 MET HA . 11295 1 718 . 1 1 63 63 MET HB2 H 1 2.035 0.030 . 1 . . . . 63 MET HB2 . 11295 1 719 . 1 1 63 63 MET HB3 H 1 2.035 0.030 . 1 . . . . 63 MET HB3 . 11295 1 720 . 1 1 63 63 MET HE1 H 1 2.149 0.030 . 1 . . . . 63 MET HE . 11295 1 721 . 1 1 63 63 MET HE2 H 1 2.149 0.030 . 1 . . . . 63 MET HE . 11295 1 722 . 1 1 63 63 MET HE3 H 1 2.149 0.030 . 1 . . . . 63 MET HE . 11295 1 723 . 1 1 63 63 MET HG2 H 1 2.431 0.030 . 2 . . . . 63 MET HG2 . 11295 1 724 . 1 1 63 63 MET HG3 H 1 2.370 0.030 . 2 . . . . 63 MET HG3 . 11295 1 725 . 1 1 63 63 MET C C 13 173.592 0.300 . 1 . . . . 63 MET C . 11295 1 726 . 1 1 63 63 MET CA C 13 54.940 0.300 . 1 . . . . 63 MET CA . 11295 1 727 . 1 1 63 63 MET CB C 13 36.593 0.300 . 1 . . . . 63 MET CB . 11295 1 728 . 1 1 63 63 MET CE C 13 16.862 0.300 . 1 . . . . 63 MET CE . 11295 1 729 . 1 1 63 63 MET CG C 13 31.646 0.300 . 1 . . . . 63 MET CG . 11295 1 730 . 1 1 63 63 MET N N 15 121.528 0.300 . 1 . . . . 63 MET N . 11295 1 731 . 1 1 64 64 ASN H H 1 8.975 0.030 . 1 . . . . 64 ASN H . 11295 1 732 . 1 1 64 64 ASN HA H 1 5.379 0.030 . 1 . . . . 64 ASN HA . 11295 1 733 . 1 1 64 64 ASN HB2 H 1 2.732 0.030 . 2 . . . . 64 ASN HB2 . 11295 1 734 . 1 1 64 64 ASN HB3 H 1 2.657 0.030 . 2 . . . . 64 ASN HB3 . 11295 1 735 . 1 1 64 64 ASN HD21 H 1 7.428 0.030 . 2 . . . . 64 ASN HD21 . 11295 1 736 . 1 1 64 64 ASN HD22 H 1 6.593 0.030 . 2 . . . . 64 ASN HD22 . 11295 1 737 . 1 1 64 64 ASN C C 13 174.701 0.300 . 1 . . . . 64 ASN C . 11295 1 738 . 1 1 64 64 ASN CA C 13 52.594 0.300 . 1 . . . . 64 ASN CA . 11295 1 739 . 1 1 64 64 ASN CB C 13 39.728 0.300 . 1 . . . . 64 ASN CB . 11295 1 740 . 1 1 64 64 ASN N N 15 124.579 0.300 . 1 . . . . 64 ASN N . 11295 1 741 . 1 1 64 64 ASN ND2 N 15 110.955 0.300 . 1 . . . . 64 ASN ND2 . 11295 1 742 . 1 1 65 65 LEU H H 1 9.126 0.030 . 1 . . . . 65 LEU H . 11295 1 743 . 1 1 65 65 LEU HA H 1 4.744 0.030 . 1 . . . . 65 LEU HA . 11295 1 744 . 1 1 65 65 LEU HB2 H 1 1.666 0.030 . 2 . . . . 65 LEU HB2 . 11295 1 745 . 1 1 65 65 LEU HB3 H 1 1.437 0.030 . 2 . . . . 65 LEU HB3 . 11295 1 746 . 1 1 65 65 LEU HD11 H 1 0.405 0.030 . 1 . . . . 65 LEU HD1 . 11295 1 747 . 1 1 65 65 LEU HD12 H 1 0.405 0.030 . 1 . . . . 65 LEU HD1 . 11295 1 748 . 1 1 65 65 LEU HD13 H 1 0.405 0.030 . 1 . . . . 65 LEU HD1 . 11295 1 749 . 1 1 65 65 LEU HD21 H 1 0.845 0.030 . 1 . . . . 65 LEU HD2 . 11295 1 750 . 1 1 65 65 LEU HD22 H 1 0.845 0.030 . 1 . . . . 65 LEU HD2 . 11295 1 751 . 1 1 65 65 LEU HD23 H 1 0.845 0.030 . 1 . . . . 65 LEU HD2 . 11295 1 752 . 1 1 65 65 LEU HG H 1 1.595 0.030 . 1 . . . . 65 LEU HG . 11295 1 753 . 1 1 65 65 LEU C C 13 175.710 0.300 . 1 . . . . 65 LEU C . 11295 1 754 . 1 1 65 65 LEU CA C 13 53.600 0.300 . 1 . . . . 65 LEU CA . 11295 1 755 . 1 1 65 65 LEU CB C 13 44.453 0.300 . 1 . . . . 65 LEU CB . 11295 1 756 . 1 1 65 65 LEU CD1 C 13 25.723 0.300 . 2 . . . . 65 LEU CD1 . 11295 1 757 . 1 1 65 65 LEU CD2 C 13 24.251 0.300 . 2 . . . . 65 LEU CD2 . 11295 1 758 . 1 1 65 65 LEU CG C 13 26.970 0.300 . 1 . . . . 65 LEU CG . 11295 1 759 . 1 1 65 65 LEU N N 15 124.777 0.300 . 1 . . . . 65 LEU N . 11295 1 760 . 1 1 66 66 ASP H H 1 8.535 0.030 . 1 . . . . 66 ASP H . 11295 1 761 . 1 1 66 66 ASP HA H 1 4.897 0.030 . 1 . . . . 66 ASP HA . 11295 1 762 . 1 1 66 66 ASP HB2 H 1 2.696 0.030 . 2 . . . . 66 ASP HB2 . 11295 1 763 . 1 1 66 66 ASP HB3 H 1 2.527 0.030 . 2 . . . . 66 ASP HB3 . 11295 1 764 . 1 1 66 66 ASP C C 13 176.964 0.300 . 1 . . . . 66 ASP C . 11295 1 765 . 1 1 66 66 ASP CA C 13 54.594 0.300 . 1 . . . . 66 ASP CA . 11295 1 766 . 1 1 66 66 ASP CB C 13 40.944 0.300 . 1 . . . . 66 ASP CB . 11295 1 767 . 1 1 66 66 ASP N N 15 121.119 0.300 . 1 . . . . 66 ASP N . 11295 1 768 . 1 1 67 67 VAL H H 1 8.539 0.030 . 1 . . . . 67 VAL H . 11295 1 769 . 1 1 67 67 VAL HA H 1 4.420 0.030 . 1 . . . . 67 VAL HA . 11295 1 770 . 1 1 67 67 VAL HB H 1 2.260 0.030 . 1 . . . . 67 VAL HB . 11295 1 771 . 1 1 67 67 VAL HG11 H 1 0.919 0.030 . 1 . . . . 67 VAL HG1 . 11295 1 772 . 1 1 67 67 VAL HG12 H 1 0.919 0.030 . 1 . . . . 67 VAL HG1 . 11295 1 773 . 1 1 67 67 VAL HG13 H 1 0.919 0.030 . 1 . . . . 67 VAL HG1 . 11295 1 774 . 1 1 67 67 VAL HG21 H 1 0.834 0.030 . 1 . . . . 67 VAL HG2 . 11295 1 775 . 1 1 67 67 VAL HG22 H 1 0.834 0.030 . 1 . . . . 67 VAL HG2 . 11295 1 776 . 1 1 67 67 VAL HG23 H 1 0.834 0.030 . 1 . . . . 67 VAL HG2 . 11295 1 777 . 1 1 67 67 VAL C C 13 175.207 0.300 . 1 . . . . 67 VAL C . 11295 1 778 . 1 1 67 67 VAL CA C 13 61.250 0.300 . 1 . . . . 67 VAL CA . 11295 1 779 . 1 1 67 67 VAL CB C 13 32.403 0.300 . 1 . . . . 67 VAL CB . 11295 1 780 . 1 1 67 67 VAL CG1 C 13 22.031 0.300 . 2 . . . . 67 VAL CG1 . 11295 1 781 . 1 1 67 67 VAL CG2 C 13 19.706 0.300 . 2 . . . . 67 VAL CG2 . 11295 1 782 . 1 1 67 67 VAL N N 15 119.308 0.300 . 1 . . . . 67 VAL N . 11295 1 783 . 1 1 68 68 SER H H 1 8.370 0.030 . 1 . . . . 68 SER H . 11295 1 784 . 1 1 68 68 SER HA H 1 4.367 0.030 . 1 . . . . 68 SER HA . 11295 1 785 . 1 1 68 68 SER HB2 H 1 4.070 0.030 . 2 . . . . 68 SER HB2 . 11295 1 786 . 1 1 68 68 SER HB3 H 1 3.987 0.030 . 2 . . . . 68 SER HB3 . 11295 1 787 . 1 1 68 68 SER C C 13 173.805 0.300 . 1 . . . . 68 SER C . 11295 1 788 . 1 1 68 68 SER CA C 13 58.508 0.300 . 1 . . . . 68 SER CA . 11295 1 789 . 1 1 68 68 SER CB C 13 63.700 0.300 . 1 . . . . 68 SER CB . 11295 1 790 . 1 1 68 68 SER N N 15 115.642 0.300 . 1 . . . . 68 SER N . 11295 1 791 . 1 1 69 69 ASP H H 1 8.617 0.030 . 1 . . . . 69 ASP H . 11295 1 792 . 1 1 69 69 ASP HA H 1 4.503 0.030 . 1 . . . . 69 ASP HA . 11295 1 793 . 1 1 69 69 ASP HB2 H 1 2.801 0.030 . 2 . . . . 69 ASP HB2 . 11295 1 794 . 1 1 69 69 ASP HB3 H 1 2.658 0.030 . 2 . . . . 69 ASP HB3 . 11295 1 795 . 1 1 69 69 ASP C C 13 175.819 0.300 . 1 . . . . 69 ASP C . 11295 1 796 . 1 1 69 69 ASP CA C 13 55.460 0.300 . 1 . . . . 69 ASP CA . 11295 1 797 . 1 1 69 69 ASP CB C 13 40.721 0.300 . 1 . . . . 69 ASP CB . 11295 1 798 . 1 1 69 69 ASP N N 15 118.963 0.300 . 1 . . . . 69 ASP N . 11295 1 799 . 1 1 70 70 GLU H H 1 8.425 0.030 . 1 . . . . 70 GLU H . 11295 1 800 . 1 1 70 70 GLU HA H 1 4.218 0.030 . 1 . . . . 70 GLU HA . 11295 1 801 . 1 1 70 70 GLU HB2 H 1 2.132 0.030 . 2 . . . . 70 GLU HB2 . 11295 1 802 . 1 1 70 70 GLU HB3 H 1 2.012 0.030 . 2 . . . . 70 GLU HB3 . 11295 1 803 . 1 1 70 70 GLU HG2 H 1 2.206 0.030 . 1 . . . . 70 GLU HG2 . 11295 1 804 . 1 1 70 70 GLU HG3 H 1 2.206 0.030 . 1 . . . . 70 GLU HG3 . 11295 1 805 . 1 1 70 70 GLU C C 13 175.749 0.300 . 1 . . . . 70 GLU C . 11295 1 806 . 1 1 70 70 GLU CA C 13 56.812 0.300 . 1 . . . . 70 GLU CA . 11295 1 807 . 1 1 70 70 GLU CB C 13 29.854 0.300 . 1 . . . . 70 GLU CB . 11295 1 808 . 1 1 70 70 GLU CG C 13 36.463 0.300 . 1 . . . . 70 GLU CG . 11295 1 809 . 1 1 70 70 GLU N N 15 115.756 0.300 . 1 . . . . 70 GLU N . 11295 1 810 . 1 1 71 71 LYS H H 1 7.676 0.030 . 1 . . . . 71 LYS H . 11295 1 811 . 1 1 71 71 LYS HA H 1 4.591 0.030 . 1 . . . . 71 LYS HA . 11295 1 812 . 1 1 71 71 LYS HB2 H 1 1.765 0.030 . 2 . . . . 71 LYS HB2 . 11295 1 813 . 1 1 71 71 LYS HB3 H 1 1.710 0.030 . 2 . . . . 71 LYS HB3 . 11295 1 814 . 1 1 71 71 LYS HD2 H 1 1.662 0.030 . 1 . . . . 71 LYS HD2 . 11295 1 815 . 1 1 71 71 LYS HD3 H 1 1.662 0.030 . 1 . . . . 71 LYS HD3 . 11295 1 816 . 1 1 71 71 LYS HE2 H 1 2.996 0.030 . 1 . . . . 71 LYS HE2 . 11295 1 817 . 1 1 71 71 LYS HE3 H 1 2.996 0.030 . 1 . . . . 71 LYS HE3 . 11295 1 818 . 1 1 71 71 LYS HG2 H 1 1.397 0.030 . 2 . . . . 71 LYS HG2 . 11295 1 819 . 1 1 71 71 LYS HG3 H 1 1.341 0.030 . 2 . . . . 71 LYS HG3 . 11295 1 820 . 1 1 71 71 LYS C C 13 175.237 0.300 . 1 . . . . 71 LYS C . 11295 1 821 . 1 1 71 71 LYS CA C 13 55.593 0.300 . 1 . . . . 71 LYS CA . 11295 1 822 . 1 1 71 71 LYS CB C 13 34.718 0.300 . 1 . . . . 71 LYS CB . 11295 1 823 . 1 1 71 71 LYS CD C 13 28.950 0.300 . 1 . . . . 71 LYS CD . 11295 1 824 . 1 1 71 71 LYS CE C 13 42.291 0.300 . 1 . . . . 71 LYS CE . 11295 1 825 . 1 1 71 71 LYS CG C 13 24.744 0.300 . 1 . . . . 71 LYS CG . 11295 1 826 . 1 1 71 71 LYS N N 15 119.849 0.300 . 1 . . . . 71 LYS N . 11295 1 827 . 1 1 72 72 MET H H 1 8.445 0.030 . 1 . . . . 72 MET H . 11295 1 828 . 1 1 72 72 MET HA H 1 5.057 0.030 . 1 . . . . 72 MET HA . 11295 1 829 . 1 1 72 72 MET HB2 H 1 1.954 0.030 . 2 . . . . 72 MET HB2 . 11295 1 830 . 1 1 72 72 MET HB3 H 1 1.893 0.030 . 2 . . . . 72 MET HB3 . 11295 1 831 . 1 1 72 72 MET HE1 H 1 1.957 0.030 . 1 . . . . 72 MET HE . 11295 1 832 . 1 1 72 72 MET HE2 H 1 1.957 0.030 . 1 . . . . 72 MET HE . 11295 1 833 . 1 1 72 72 MET HE3 H 1 1.957 0.030 . 1 . . . . 72 MET HE . 11295 1 834 . 1 1 72 72 MET HG2 H 1 2.532 0.030 . 2 . . . . 72 MET HG2 . 11295 1 835 . 1 1 72 72 MET HG3 H 1 2.427 0.030 . 2 . . . . 72 MET HG3 . 11295 1 836 . 1 1 72 72 MET C C 13 175.297 0.300 . 1 . . . . 72 MET C . 11295 1 837 . 1 1 72 72 MET CA C 13 54.578 0.300 . 1 . . . . 72 MET CA . 11295 1 838 . 1 1 72 72 MET CB C 13 34.606 0.300 . 1 . . . . 72 MET CB . 11295 1 839 . 1 1 72 72 MET CE C 13 17.022 0.300 . 1 . . . . 72 MET CE . 11295 1 840 . 1 1 72 72 MET CG C 13 32.156 0.300 . 1 . . . . 72 MET CG . 11295 1 841 . 1 1 72 72 MET N N 15 122.091 0.300 . 1 . . . . 72 MET N . 11295 1 842 . 1 1 73 73 ALA H H 1 9.044 0.030 . 1 . . . . 73 ALA H . 11295 1 843 . 1 1 73 73 ALA HA H 1 4.596 0.030 . 1 . . . . 73 ALA HA . 11295 1 844 . 1 1 73 73 ALA HB1 H 1 1.333 0.030 . 1 . . . . 73 ALA HB . 11295 1 845 . 1 1 73 73 ALA HB2 H 1 1.333 0.030 . 1 . . . . 73 ALA HB . 11295 1 846 . 1 1 73 73 ALA HB3 H 1 1.333 0.030 . 1 . . . . 73 ALA HB . 11295 1 847 . 1 1 73 73 ALA C C 13 175.254 0.300 . 1 . . . . 73 ALA C . 11295 1 848 . 1 1 73 73 ALA CA C 13 51.343 0.300 . 1 . . . . 73 ALA CA . 11295 1 849 . 1 1 73 73 ALA CB C 13 23.678 0.300 . 1 . . . . 73 ALA CB . 11295 1 850 . 1 1 73 73 ALA N N 15 123.972 0.300 . 1 . . . . 73 ALA N . 11295 1 851 . 1 1 74 74 MET H H 1 8.490 0.030 . 1 . . . . 74 MET H . 11295 1 852 . 1 1 74 74 MET HA H 1 5.249 0.030 . 1 . . . . 74 MET HA . 11295 1 853 . 1 1 74 74 MET HB2 H 1 1.968 0.030 . 1 . . . . 74 MET HB2 . 11295 1 854 . 1 1 74 74 MET HB3 H 1 1.968 0.030 . 1 . . . . 74 MET HB3 . 11295 1 855 . 1 1 74 74 MET HE1 H 1 1.959 0.030 . 1 . . . . 74 MET HE . 11295 1 856 . 1 1 74 74 MET HE2 H 1 1.959 0.030 . 1 . . . . 74 MET HE . 11295 1 857 . 1 1 74 74 MET HE3 H 1 1.959 0.030 . 1 . . . . 74 MET HE . 11295 1 858 . 1 1 74 74 MET HG2 H 1 2.351 0.030 . 1 . . . . 74 MET HG2 . 11295 1 859 . 1 1 74 74 MET HG3 H 1 2.351 0.030 . 1 . . . . 74 MET HG3 . 11295 1 860 . 1 1 74 74 MET C C 13 177.136 0.300 . 1 . . . . 74 MET C . 11295 1 861 . 1 1 74 74 MET CA C 13 55.071 0.300 . 1 . . . . 74 MET CA . 11295 1 862 . 1 1 74 74 MET CB C 13 33.246 0.300 . 1 . . . . 74 MET CB . 11295 1 863 . 1 1 74 74 MET CE C 13 16.552 0.300 . 1 . . . . 74 MET CE . 11295 1 864 . 1 1 74 74 MET CG C 13 31.647 0.300 . 1 . . . . 74 MET CG . 11295 1 865 . 1 1 74 74 MET N N 15 121.100 0.300 . 1 . . . . 74 MET N . 11295 1 866 . 1 1 75 75 PHE H H 1 9.762 0.030 . 1 . . . . 75 PHE H . 11295 1 867 . 1 1 75 75 PHE HA H 1 4.978 0.030 . 1 . . . . 75 PHE HA . 11295 1 868 . 1 1 75 75 PHE HB2 H 1 2.971 0.030 . 2 . . . . 75 PHE HB2 . 11295 1 869 . 1 1 75 75 PHE HB3 H 1 2.479 0.030 . 2 . . . . 75 PHE HB3 . 11295 1 870 . 1 1 75 75 PHE HD1 H 1 7.085 0.030 . 1 . . . . 75 PHE HD1 . 11295 1 871 . 1 1 75 75 PHE HD2 H 1 7.085 0.030 . 1 . . . . 75 PHE HD2 . 11295 1 872 . 1 1 75 75 PHE HE1 H 1 6.953 0.030 . 1 . . . . 75 PHE HE1 . 11295 1 873 . 1 1 75 75 PHE HE2 H 1 6.953 0.030 . 1 . . . . 75 PHE HE2 . 11295 1 874 . 1 1 75 75 PHE HZ H 1 6.877 0.030 . 1 . . . . 75 PHE HZ . 11295 1 875 . 1 1 75 75 PHE C C 13 173.921 0.300 . 1 . . . . 75 PHE C . 11295 1 876 . 1 1 75 75 PHE CA C 13 56.796 0.300 . 1 . . . . 75 PHE CA . 11295 1 877 . 1 1 75 75 PHE CB C 13 41.771 0.300 . 1 . . . . 75 PHE CB . 11295 1 878 . 1 1 75 75 PHE CD1 C 13 131.481 0.300 . 1 . . . . 75 PHE CD1 . 11295 1 879 . 1 1 75 75 PHE CD2 C 13 131.481 0.300 . 1 . . . . 75 PHE CD2 . 11295 1 880 . 1 1 75 75 PHE CE1 C 13 130.962 0.300 . 1 . . . . 75 PHE CE1 . 11295 1 881 . 1 1 75 75 PHE CE2 C 13 130.962 0.300 . 1 . . . . 75 PHE CE2 . 11295 1 882 . 1 1 75 75 PHE CZ C 13 128.812 0.300 . 1 . . . . 75 PHE CZ . 11295 1 883 . 1 1 75 75 PHE N N 15 130.438 0.300 . 1 . . . . 75 PHE N . 11295 1 884 . 1 1 76 76 SER H H 1 9.143 0.030 . 1 . . . . 76 SER H . 11295 1 885 . 1 1 76 76 SER HA H 1 5.647 0.030 . 1 . . . . 76 SER HA . 11295 1 886 . 1 1 76 76 SER HB2 H 1 3.722 0.030 . 2 . . . . 76 SER HB2 . 11295 1 887 . 1 1 76 76 SER HB3 H 1 3.522 0.030 . 2 . . . . 76 SER HB3 . 11295 1 888 . 1 1 76 76 SER C C 13 173.474 0.300 . 1 . . . . 76 SER C . 11295 1 889 . 1 1 76 76 SER CA C 13 56.783 0.300 . 1 . . . . 76 SER CA . 11295 1 890 . 1 1 76 76 SER CB C 13 65.179 0.300 . 1 . . . . 76 SER CB . 11295 1 891 . 1 1 76 76 SER N N 15 117.389 0.300 . 1 . . . . 76 SER N . 11295 1 892 . 1 1 77 77 LEU H H 1 9.857 0.030 . 1 . . . . 77 LEU H . 11295 1 893 . 1 1 77 77 LEU HA H 1 4.697 0.030 . 1 . . . . 77 LEU HA . 11295 1 894 . 1 1 77 77 LEU HB2 H 1 1.592 0.030 . 2 . . . . 77 LEU HB2 . 11295 1 895 . 1 1 77 77 LEU HB3 H 1 1.357 0.030 . 2 . . . . 77 LEU HB3 . 11295 1 896 . 1 1 77 77 LEU HD11 H 1 0.737 0.030 . 1 . . . . 77 LEU HD1 . 11295 1 897 . 1 1 77 77 LEU HD12 H 1 0.737 0.030 . 1 . . . . 77 LEU HD1 . 11295 1 898 . 1 1 77 77 LEU HD13 H 1 0.737 0.030 . 1 . . . . 77 LEU HD1 . 11295 1 899 . 1 1 77 77 LEU HD21 H 1 0.931 0.030 . 1 . . . . 77 LEU HD2 . 11295 1 900 . 1 1 77 77 LEU HD22 H 1 0.931 0.030 . 1 . . . . 77 LEU HD2 . 11295 1 901 . 1 1 77 77 LEU HD23 H 1 0.931 0.030 . 1 . . . . 77 LEU HD2 . 11295 1 902 . 1 1 77 77 LEU HG H 1 1.642 0.030 . 1 . . . . 77 LEU HG . 11295 1 903 . 1 1 77 77 LEU C C 13 173.956 0.300 . 1 . . . . 77 LEU C . 11295 1 904 . 1 1 77 77 LEU CA C 13 55.470 0.300 . 1 . . . . 77 LEU CA . 11295 1 905 . 1 1 77 77 LEU CB C 13 42.481 0.300 . 1 . . . . 77 LEU CB . 11295 1 906 . 1 1 77 77 LEU CD1 C 13 27.223 0.300 . 2 . . . . 77 LEU CD1 . 11295 1 907 . 1 1 77 77 LEU CD2 C 13 24.988 0.300 . 2 . . . . 77 LEU CD2 . 11295 1 908 . 1 1 77 77 LEU CG C 13 29.927 0.300 . 1 . . . . 77 LEU CG . 11295 1 909 . 1 1 77 77 LEU N N 15 127.857 0.300 . 1 . . . . 77 LEU N . 11295 1 910 . 1 1 78 78 ALA H H 1 8.766 0.030 . 1 . . . . 78 ALA H . 11295 1 911 . 1 1 78 78 ALA HA H 1 4.805 0.030 . 1 . . . . 78 ALA HA . 11295 1 912 . 1 1 78 78 ALA HB1 H 1 1.426 0.030 . 1 . . . . 78 ALA HB . 11295 1 913 . 1 1 78 78 ALA HB2 H 1 1.426 0.030 . 1 . . . . 78 ALA HB . 11295 1 914 . 1 1 78 78 ALA HB3 H 1 1.426 0.030 . 1 . . . . 78 ALA HB . 11295 1 915 . 1 1 78 78 ALA C C 13 176.676 0.300 . 1 . . . . 78 ALA C . 11295 1 916 . 1 1 78 78 ALA CA C 13 51.554 0.300 . 1 . . . . 78 ALA CA . 11295 1 917 . 1 1 78 78 ALA CB C 13 19.559 0.300 . 1 . . . . 78 ALA CB . 11295 1 918 . 1 1 78 78 ALA N N 15 128.834 0.300 . 1 . . . . 78 ALA N . 11295 1 919 . 1 1 79 79 CYS H H 1 9.206 0.030 . 1 . . . . 79 CYS H . 11295 1 920 . 1 1 79 79 CYS HA H 1 4.778 0.030 . 1 . . . . 79 CYS HA . 11295 1 921 . 1 1 79 79 CYS HB2 H 1 1.598 0.030 . 2 . . . . 79 CYS HB2 . 11295 1 922 . 1 1 79 79 CYS HB3 H 1 1.400 0.030 . 2 . . . . 79 CYS HB3 . 11295 1 923 . 1 1 79 79 CYS C C 13 172.403 0.300 . 1 . . . . 79 CYS C . 11295 1 924 . 1 1 79 79 CYS CA C 13 57.550 0.300 . 1 . . . . 79 CYS CA . 11295 1 925 . 1 1 79 79 CYS CB C 13 29.643 0.300 . 1 . . . . 79 CYS CB . 11295 1 926 . 1 1 79 79 CYS N N 15 123.920 0.300 . 1 . . . . 79 CYS N . 11295 1 927 . 1 1 80 80 ILE H H 1 8.662 0.030 . 1 . . . . 80 ILE H . 11295 1 928 . 1 1 80 80 ILE HA H 1 4.731 0.030 . 1 . . . . 80 ILE HA . 11295 1 929 . 1 1 80 80 ILE HB H 1 1.492 0.030 . 1 . . . . 80 ILE HB . 11295 1 930 . 1 1 80 80 ILE HD11 H 1 0.288 0.030 . 1 . . . . 80 ILE HD1 . 11295 1 931 . 1 1 80 80 ILE HD12 H 1 0.288 0.030 . 1 . . . . 80 ILE HD1 . 11295 1 932 . 1 1 80 80 ILE HD13 H 1 0.288 0.030 . 1 . . . . 80 ILE HD1 . 11295 1 933 . 1 1 80 80 ILE HG12 H 1 1.072 0.030 . 2 . . . . 80 ILE HG12 . 11295 1 934 . 1 1 80 80 ILE HG13 H 1 0.298 0.030 . 2 . . . . 80 ILE HG13 . 11295 1 935 . 1 1 80 80 ILE HG21 H 1 0.411 0.030 . 1 . . . . 80 ILE HG2 . 11295 1 936 . 1 1 80 80 ILE HG22 H 1 0.411 0.030 . 1 . . . . 80 ILE HG2 . 11295 1 937 . 1 1 80 80 ILE HG23 H 1 0.411 0.030 . 1 . . . . 80 ILE HG2 . 11295 1 938 . 1 1 80 80 ILE CA C 13 59.849 0.300 . 1 . . . . 80 ILE CA . 11295 1 939 . 1 1 80 80 ILE CB C 13 40.149 0.300 . 1 . . . . 80 ILE CB . 11295 1 940 . 1 1 80 80 ILE CD1 C 13 13.274 0.300 . 1 . . . . 80 ILE CD1 . 11295 1 941 . 1 1 80 80 ILE CG1 C 13 28.537 0.300 . 1 . . . . 80 ILE CG1 . 11295 1 942 . 1 1 80 80 ILE CG2 C 13 18.094 0.300 . 1 . . . . 80 ILE CG2 . 11295 1 943 . 1 1 80 80 ILE N N 15 123.866 0.300 . 1 . . . . 80 ILE N . 11295 1 944 . 1 1 81 81 LEU H H 1 8.809 0.030 . 1 . . . . 81 LEU H . 11295 1 945 . 1 1 81 81 LEU HA H 1 4.509 0.030 . 1 . . . . 81 LEU HA . 11295 1 946 . 1 1 81 81 LEU HB2 H 1 1.905 0.030 . 2 . . . . 81 LEU HB2 . 11295 1 947 . 1 1 81 81 LEU HB3 H 1 0.854 0.030 . 2 . . . . 81 LEU HB3 . 11295 1 948 . 1 1 81 81 LEU HD11 H 1 0.882 0.030 . 1 . . . . 81 LEU HD1 . 11295 1 949 . 1 1 81 81 LEU HD12 H 1 0.882 0.030 . 1 . . . . 81 LEU HD1 . 11295 1 950 . 1 1 81 81 LEU HD13 H 1 0.882 0.030 . 1 . . . . 81 LEU HD1 . 11295 1 951 . 1 1 81 81 LEU HD21 H 1 0.050 0.030 . 1 . . . . 81 LEU HD2 . 11295 1 952 . 1 1 81 81 LEU HD22 H 1 0.050 0.030 . 1 . . . . 81 LEU HD2 . 11295 1 953 . 1 1 81 81 LEU HD23 H 1 0.050 0.030 . 1 . . . . 81 LEU HD2 . 11295 1 954 . 1 1 81 81 LEU HG H 1 1.335 0.030 . 1 . . . . 81 LEU HG . 11295 1 955 . 1 1 81 81 LEU CA C 13 50.386 0.300 . 1 . . . . 81 LEU CA . 11295 1 956 . 1 1 81 81 LEU CB C 13 40.053 0.300 . 1 . . . . 81 LEU CB . 11295 1 957 . 1 1 81 81 LEU CD1 C 13 24.495 0.300 . 2 . . . . 81 LEU CD1 . 11295 1 958 . 1 1 81 81 LEU CD2 C 13 21.291 0.300 . 2 . . . . 81 LEU CD2 . 11295 1 959 . 1 1 81 81 LEU CG C 13 26.486 0.300 . 1 . . . . 81 LEU CG . 11295 1 960 . 1 1 81 81 LEU N N 15 125.806 0.300 . 1 . . . . 81 LEU N . 11295 1 961 . 1 1 82 82 PRO HA H 1 4.040 0.030 . 1 . . . . 82 PRO HA . 11295 1 962 . 1 1 82 82 PRO HB2 H 1 2.406 0.030 . 2 . . . . 82 PRO HB2 . 11295 1 963 . 1 1 82 82 PRO HB3 H 1 1.539 0.030 . 2 . . . . 82 PRO HB3 . 11295 1 964 . 1 1 82 82 PRO HD2 H 1 4.361 0.030 . 2 . . . . 82 PRO HD2 . 11295 1 965 . 1 1 82 82 PRO HD3 H 1 3.367 0.030 . 2 . . . . 82 PRO HD3 . 11295 1 966 . 1 1 82 82 PRO HG2 H 1 2.208 0.030 . 2 . . . . 82 PRO HG2 . 11295 1 967 . 1 1 82 82 PRO HG3 H 1 1.962 0.030 . 2 . . . . 82 PRO HG3 . 11295 1 968 . 1 1 82 82 PRO C C 13 176.592 0.300 . 1 . . . . 82 PRO C . 11295 1 969 . 1 1 82 82 PRO CA C 13 62.220 0.300 . 1 . . . . 82 PRO CA . 11295 1 970 . 1 1 82 82 PRO CB C 13 32.647 0.300 . 1 . . . . 82 PRO CB . 11295 1 971 . 1 1 82 82 PRO CD C 13 51.984 0.300 . 1 . . . . 82 PRO CD . 11295 1 972 . 1 1 82 82 PRO CG C 13 27.376 0.300 . 1 . . . . 82 PRO CG . 11295 1 973 . 1 1 83 83 PHE H H 1 8.181 0.030 . 1 . . . . 83 PHE H . 11295 1 974 . 1 1 83 83 PHE HA H 1 4.462 0.030 . 1 . . . . 83 PHE HA . 11295 1 975 . 1 1 83 83 PHE HB2 H 1 3.306 0.030 . 2 . . . . 83 PHE HB2 . 11295 1 976 . 1 1 83 83 PHE HB3 H 1 2.973 0.030 . 2 . . . . 83 PHE HB3 . 11295 1 977 . 1 1 83 83 PHE HD1 H 1 7.268 0.030 . 1 . . . . 83 PHE HD1 . 11295 1 978 . 1 1 83 83 PHE HD2 H 1 7.268 0.030 . 1 . . . . 83 PHE HD2 . 11295 1 979 . 1 1 83 83 PHE HE1 H 1 7.180 0.030 . 1 . . . . 83 PHE HE1 . 11295 1 980 . 1 1 83 83 PHE HE2 H 1 7.180 0.030 . 1 . . . . 83 PHE HE2 . 11295 1 981 . 1 1 83 83 PHE HZ H 1 6.897 0.030 . 1 . . . . 83 PHE HZ . 11295 1 982 . 1 1 83 83 PHE C C 13 178.048 0.300 . 1 . . . . 83 PHE C . 11295 1 983 . 1 1 83 83 PHE CA C 13 60.494 0.300 . 1 . . . . 83 PHE CA . 11295 1 984 . 1 1 83 83 PHE CB C 13 37.699 0.300 . 1 . . . . 83 PHE CB . 11295 1 985 . 1 1 83 83 PHE CD1 C 13 130.487 0.300 . 1 . . . . 83 PHE CD1 . 11295 1 986 . 1 1 83 83 PHE CD2 C 13 130.487 0.300 . 1 . . . . 83 PHE CD2 . 11295 1 987 . 1 1 83 83 PHE CE1 C 13 131.695 0.300 . 1 . . . . 83 PHE CE1 . 11295 1 988 . 1 1 83 83 PHE CE2 C 13 131.695 0.300 . 1 . . . . 83 PHE CE2 . 11295 1 989 . 1 1 83 83 PHE CZ C 13 129.786 0.300 . 1 . . . . 83 PHE CZ . 11295 1 990 . 1 1 83 83 PHE N N 15 121.005 0.300 . 1 . . . . 83 PHE N . 11295 1 991 . 1 1 84 84 LYS H H 1 8.097 0.030 . 1 . . . . 84 LYS H . 11295 1 992 . 1 1 84 84 LYS HA H 1 4.411 0.030 . 1 . . . . 84 LYS HA . 11295 1 993 . 1 1 84 84 LYS HB2 H 1 2.063 0.030 . 2 . . . . 84 LYS HB2 . 11295 1 994 . 1 1 84 84 LYS HB3 H 1 1.598 0.030 . 2 . . . . 84 LYS HB3 . 11295 1 995 . 1 1 84 84 LYS HD2 H 1 1.677 0.030 . 1 . . . . 84 LYS HD2 . 11295 1 996 . 1 1 84 84 LYS HD3 H 1 1.677 0.030 . 1 . . . . 84 LYS HD3 . 11295 1 997 . 1 1 84 84 LYS HE2 H 1 2.973 0.030 . 1 . . . . 84 LYS HE2 . 11295 1 998 . 1 1 84 84 LYS HE3 H 1 2.973 0.030 . 1 . . . . 84 LYS HE3 . 11295 1 999 . 1 1 84 84 LYS HG2 H 1 1.537 0.030 . 2 . . . . 84 LYS HG2 . 11295 1 1000 . 1 1 84 84 LYS HG3 H 1 1.473 0.030 . 2 . . . . 84 LYS HG3 . 11295 1 1001 . 1 1 84 84 LYS C C 13 176.730 0.300 . 1 . . . . 84 LYS C . 11295 1 1002 . 1 1 84 84 LYS CA C 13 55.889 0.300 . 1 . . . . 84 LYS CA . 11295 1 1003 . 1 1 84 84 LYS CB C 13 32.878 0.300 . 1 . . . . 84 LYS CB . 11295 1 1004 . 1 1 84 84 LYS CD C 13 29.254 0.300 . 1 . . . . 84 LYS CD . 11295 1 1005 . 1 1 84 84 LYS CE C 13 42.341 0.300 . 1 . . . . 84 LYS CE . 11295 1 1006 . 1 1 84 84 LYS CG C 13 26.136 0.300 . 1 . . . . 84 LYS CG . 11295 1 1007 . 1 1 84 84 LYS N N 15 111.174 0.300 . 1 . . . . 84 LYS N . 11295 1 1008 . 1 1 85 85 TYR H H 1 7.471 0.030 . 1 . . . . 85 TYR H . 11295 1 1009 . 1 1 85 85 TYR HA H 1 4.791 0.030 . 1 . . . . 85 TYR HA . 11295 1 1010 . 1 1 85 85 TYR HB2 H 1 2.822 0.030 . 2 . . . . 85 TYR HB2 . 11295 1 1011 . 1 1 85 85 TYR HB3 H 1 3.084 0.030 . 2 . . . . 85 TYR HB3 . 11295 1 1012 . 1 1 85 85 TYR HD1 H 1 7.717 0.030 . 3 . . . . 85 TYR HD1 . 11295 1 1013 . 1 1 85 85 TYR HD2 H 1 6.941 0.030 . 3 . . . . 85 TYR HD2 . 11295 1 1014 . 1 1 85 85 TYR HE1 H 1 7.025 0.030 . 3 . . . . 85 TYR HE1 . 11295 1 1015 . 1 1 85 85 TYR HE2 H 1 7.194 0.030 . 3 . . . . 85 TYR HE2 . 11295 1 1016 . 1 1 85 85 TYR C C 13 174.853 0.300 . 1 . . . . 85 TYR C . 11295 1 1017 . 1 1 85 85 TYR CA C 13 57.057 0.300 . 1 . . . . 85 TYR CA . 11295 1 1018 . 1 1 85 85 TYR CB C 13 38.075 0.300 . 1 . . . . 85 TYR CB . 11295 1 1019 . 1 1 85 85 TYR CD1 C 13 133.937 0.300 . 3 . . . . 85 TYR CD1 . 11295 1 1020 . 1 1 85 85 TYR CD2 C 13 134.015 0.300 . 3 . . . . 85 TYR CD2 . 11295 1 1021 . 1 1 85 85 TYR CE1 C 13 119.185 0.300 . 3 . . . . 85 TYR CE1 . 11295 1 1022 . 1 1 85 85 TYR CE2 C 13 118.732 0.300 . 3 . . . . 85 TYR CE2 . 11295 1 1023 . 1 1 85 85 TYR N N 15 123.183 0.300 . 1 . . . . 85 TYR N . 11295 1 1024 . 1 1 86 86 PRO HA H 1 4.181 0.030 . 1 . . . . 86 PRO HA . 11295 1 1025 . 1 1 86 86 PRO HB2 H 1 1.538 0.030 . 2 . . . . 86 PRO HB2 . 11295 1 1026 . 1 1 86 86 PRO HB3 H 1 0.437 0.030 . 2 . . . . 86 PRO HB3 . 11295 1 1027 . 1 1 86 86 PRO HD2 H 1 3.376 0.030 . 2 . . . . 86 PRO HD2 . 11295 1 1028 . 1 1 86 86 PRO HD3 H 1 3.095 0.030 . 2 . . . . 86 PRO HD3 . 11295 1 1029 . 1 1 86 86 PRO HG2 H 1 1.564 0.030 . 2 . . . . 86 PRO HG2 . 11295 1 1030 . 1 1 86 86 PRO HG3 H 1 1.398 0.030 . 2 . . . . 86 PRO HG3 . 11295 1 1031 . 1 1 86 86 PRO C C 13 175.080 0.300 . 1 . . . . 86 PRO C . 11295 1 1032 . 1 1 86 86 PRO CA C 13 63.700 0.300 . 1 . . . . 86 PRO CA . 11295 1 1033 . 1 1 86 86 PRO CB C 13 32.860 0.300 . 1 . . . . 86 PRO CB . 11295 1 1034 . 1 1 86 86 PRO CD C 13 49.407 0.300 . 1 . . . . 86 PRO CD . 11295 1 1035 . 1 1 86 86 PRO CG C 13 24.513 0.300 . 1 . . . . 86 PRO CG . 11295 1 1036 . 1 1 87 87 ALA H H 1 9.110 0.030 . 1 . . . . 87 ALA H . 11295 1 1037 . 1 1 87 87 ALA HA H 1 4.108 0.030 . 1 . . . . 87 ALA HA . 11295 1 1038 . 1 1 87 87 ALA HB1 H 1 1.515 0.030 . 1 . . . . 87 ALA HB . 11295 1 1039 . 1 1 87 87 ALA HB2 H 1 1.515 0.030 . 1 . . . . 87 ALA HB . 11295 1 1040 . 1 1 87 87 ALA HB3 H 1 1.515 0.030 . 1 . . . . 87 ALA HB . 11295 1 1041 . 1 1 87 87 ALA C C 13 178.189 0.300 . 1 . . . . 87 ALA C . 11295 1 1042 . 1 1 87 87 ALA CA C 13 55.040 0.300 . 1 . . . . 87 ALA CA . 11295 1 1043 . 1 1 87 87 ALA CB C 13 18.242 0.300 . 1 . . . . 87 ALA CB . 11295 1 1044 . 1 1 87 87 ALA N N 15 128.156 0.300 . 1 . . . . 87 ALA N . 11295 1 1045 . 1 1 88 88 VAL H H 1 6.839 0.030 . 1 . . . . 88 VAL H . 11295 1 1046 . 1 1 88 88 VAL HA H 1 4.409 0.030 . 1 . . . . 88 VAL HA . 11295 1 1047 . 1 1 88 88 VAL HB H 1 2.161 0.030 . 1 . . . . 88 VAL HB . 11295 1 1048 . 1 1 88 88 VAL HG11 H 1 0.906 0.030 . 1 . . . . 88 VAL HG1 . 11295 1 1049 . 1 1 88 88 VAL HG12 H 1 0.906 0.030 . 1 . . . . 88 VAL HG1 . 11295 1 1050 . 1 1 88 88 VAL HG13 H 1 0.906 0.030 . 1 . . . . 88 VAL HG1 . 11295 1 1051 . 1 1 88 88 VAL HG21 H 1 0.667 0.030 . 1 . . . . 88 VAL HG2 . 11295 1 1052 . 1 1 88 88 VAL HG22 H 1 0.667 0.030 . 1 . . . . 88 VAL HG2 . 11295 1 1053 . 1 1 88 88 VAL HG23 H 1 0.667 0.030 . 1 . . . . 88 VAL HG2 . 11295 1 1054 . 1 1 88 88 VAL C C 13 173.944 0.300 . 1 . . . . 88 VAL C . 11295 1 1055 . 1 1 88 88 VAL CA C 13 58.220 0.300 . 1 . . . . 88 VAL CA . 11295 1 1056 . 1 1 88 88 VAL CB C 13 34.314 0.300 . 1 . . . . 88 VAL CB . 11295 1 1057 . 1 1 88 88 VAL CG1 C 13 21.339 0.300 . 2 . . . . 88 VAL CG1 . 11295 1 1058 . 1 1 88 88 VAL CG2 C 13 18.866 0.300 . 2 . . . . 88 VAL CG2 . 11295 1 1059 . 1 1 88 88 VAL N N 15 108.285 0.300 . 1 . . . . 88 VAL N . 11295 1 1060 . 1 1 89 89 LEU H H 1 7.948 0.030 . 1 . . . . 89 LEU H . 11295 1 1061 . 1 1 89 89 LEU HA H 1 4.469 0.030 . 1 . . . . 89 LEU HA . 11295 1 1062 . 1 1 89 89 LEU HB2 H 1 1.649 0.030 . 2 . . . . 89 LEU HB2 . 11295 1 1063 . 1 1 89 89 LEU HB3 H 1 1.571 0.030 . 2 . . . . 89 LEU HB3 . 11295 1 1064 . 1 1 89 89 LEU HD11 H 1 0.929 0.030 . 1 . . . . 89 LEU HD1 . 11295 1 1065 . 1 1 89 89 LEU HD12 H 1 0.929 0.030 . 1 . . . . 89 LEU HD1 . 11295 1 1066 . 1 1 89 89 LEU HD13 H 1 0.929 0.030 . 1 . . . . 89 LEU HD1 . 11295 1 1067 . 1 1 89 89 LEU HD21 H 1 0.947 0.030 . 1 . . . . 89 LEU HD2 . 11295 1 1068 . 1 1 89 89 LEU HD22 H 1 0.947 0.030 . 1 . . . . 89 LEU HD2 . 11295 1 1069 . 1 1 89 89 LEU HD23 H 1 0.947 0.030 . 1 . . . . 89 LEU HD2 . 11295 1 1070 . 1 1 89 89 LEU HG H 1 1.786 0.030 . 1 . . . . 89 LEU HG . 11295 1 1071 . 1 1 89 89 LEU C C 13 175.169 0.300 . 1 . . . . 89 LEU C . 11295 1 1072 . 1 1 89 89 LEU CA C 13 53.608 0.300 . 1 . . . . 89 LEU CA . 11295 1 1073 . 1 1 89 89 LEU CB C 13 41.286 0.300 . 1 . . . . 89 LEU CB . 11295 1 1074 . 1 1 89 89 LEU CD1 C 13 26.209 0.300 . 2 . . . . 89 LEU CD1 . 11295 1 1075 . 1 1 89 89 LEU CD2 C 13 23.774 0.300 . 2 . . . . 89 LEU CD2 . 11295 1 1076 . 1 1 89 89 LEU CG C 13 27.735 0.300 . 1 . . . . 89 LEU CG . 11295 1 1077 . 1 1 89 89 LEU N N 15 119.537 0.300 . 1 . . . . 89 LEU N . 11295 1 1078 . 1 1 90 90 PRO HA H 1 4.426 0.030 . 1 . . . . 90 PRO HA . 11295 1 1079 . 1 1 90 90 PRO HB2 H 1 1.537 0.030 . 2 . . . . 90 PRO HB2 . 11295 1 1080 . 1 1 90 90 PRO HB3 H 1 1.329 0.030 . 2 . . . . 90 PRO HB3 . 11295 1 1081 . 1 1 90 90 PRO HD2 H 1 3.925 0.030 . 2 . . . . 90 PRO HD2 . 11295 1 1082 . 1 1 90 90 PRO HD3 H 1 3.610 0.030 . 2 . . . . 90 PRO HD3 . 11295 1 1083 . 1 1 90 90 PRO HG2 H 1 2.074 0.030 . 2 . . . . 90 PRO HG2 . 11295 1 1084 . 1 1 90 90 PRO HG3 H 1 1.734 0.030 . 2 . . . . 90 PRO HG3 . 11295 1 1085 . 1 1 90 90 PRO C C 13 174.380 0.300 . 1 . . . . 90 PRO C . 11295 1 1086 . 1 1 90 90 PRO CA C 13 61.871 0.300 . 1 . . . . 90 PRO CA . 11295 1 1087 . 1 1 90 90 PRO CB C 13 31.418 0.300 . 1 . . . . 90 PRO CB . 11295 1 1088 . 1 1 90 90 PRO CD C 13 48.871 0.300 . 1 . . . . 90 PRO CD . 11295 1 1089 . 1 1 90 90 PRO CG C 13 26.206 0.300 . 1 . . . . 90 PRO CG . 11295 1 1090 . 1 1 91 91 GLU H H 1 8.183 0.030 . 1 . . . . 91 GLU H . 11295 1 1091 . 1 1 91 91 GLU HA H 1 4.373 0.030 . 1 . . . . 91 GLU HA . 11295 1 1092 . 1 1 91 91 GLU HB2 H 1 1.955 0.030 . 2 . . . . 91 GLU HB2 . 11295 1 1093 . 1 1 91 91 GLU HB3 H 1 1.816 0.030 . 2 . . . . 91 GLU HB3 . 11295 1 1094 . 1 1 91 91 GLU HG2 H 1 1.995 0.030 . 1 . . . . 91 GLU HG2 . 11295 1 1095 . 1 1 91 91 GLU HG3 H 1 1.995 0.030 . 1 . . . . 91 GLU HG3 . 11295 1 1096 . 1 1 91 91 GLU C C 13 175.119 0.300 . 1 . . . . 91 GLU C . 11295 1 1097 . 1 1 91 91 GLU CA C 13 55.275 0.300 . 1 . . . . 91 GLU CA . 11295 1 1098 . 1 1 91 91 GLU CB C 13 29.667 0.300 . 1 . . . . 91 GLU CB . 11295 1 1099 . 1 1 91 91 GLU CG C 13 35.520 0.300 . 1 . . . . 91 GLU CG . 11295 1 1100 . 1 1 91 91 GLU N N 15 119.186 0.300 . 1 . . . . 91 GLU N . 11295 1 1101 . 1 1 92 92 ILE H H 1 8.167 0.030 . 1 . . . . 92 ILE H . 11295 1 1102 . 1 1 92 92 ILE HA H 1 4.971 0.030 . 1 . . . . 92 ILE HA . 11295 1 1103 . 1 1 92 92 ILE HB H 1 1.485 0.030 . 1 . . . . 92 ILE HB . 11295 1 1104 . 1 1 92 92 ILE HD11 H 1 0.642 0.030 . 1 . . . . 92 ILE HD1 . 11295 1 1105 . 1 1 92 92 ILE HD12 H 1 0.642 0.030 . 1 . . . . 92 ILE HD1 . 11295 1 1106 . 1 1 92 92 ILE HD13 H 1 0.642 0.030 . 1 . . . . 92 ILE HD1 . 11295 1 1107 . 1 1 92 92 ILE HG12 H 1 1.198 0.030 . 2 . . . . 92 ILE HG12 . 11295 1 1108 . 1 1 92 92 ILE HG13 H 1 0.823 0.030 . 2 . . . . 92 ILE HG13 . 11295 1 1109 . 1 1 92 92 ILE HG21 H 1 0.621 0.030 . 1 . . . . 92 ILE HG2 . 11295 1 1110 . 1 1 92 92 ILE HG22 H 1 0.621 0.030 . 1 . . . . 92 ILE HG2 . 11295 1 1111 . 1 1 92 92 ILE HG23 H 1 0.621 0.030 . 1 . . . . 92 ILE HG2 . 11295 1 1112 . 1 1 92 92 ILE C C 13 175.629 0.300 . 1 . . . . 92 ILE C . 11295 1 1113 . 1 1 92 92 ILE CA C 13 59.931 0.300 . 1 . . . . 92 ILE CA . 11295 1 1114 . 1 1 92 92 ILE CB C 13 41.130 0.300 . 1 . . . . 92 ILE CB . 11295 1 1115 . 1 1 92 92 ILE CD1 C 13 14.385 0.300 . 1 . . . . 92 ILE CD1 . 11295 1 1116 . 1 1 92 92 ILE CG1 C 13 26.430 0.300 . 1 . . . . 92 ILE CG1 . 11295 1 1117 . 1 1 92 92 ILE CG2 C 13 16.975 0.300 . 1 . . . . 92 ILE CG2 . 11295 1 1118 . 1 1 92 92 ILE N N 15 124.940 0.300 . 1 . . . . 92 ILE N . 11295 1 1119 . 1 1 93 93 THR H H 1 8.799 0.030 . 1 . . . . 93 THR H . 11295 1 1120 . 1 1 93 93 THR HA H 1 4.463 0.030 . 1 . . . . 93 THR HA . 11295 1 1121 . 1 1 93 93 THR HB H 1 3.915 0.030 . 1 . . . . 93 THR HB . 11295 1 1122 . 1 1 93 93 THR HG21 H 1 1.048 0.030 . 1 . . . . 93 THR HG2 . 11295 1 1123 . 1 1 93 93 THR HG22 H 1 1.048 0.030 . 1 . . . . 93 THR HG2 . 11295 1 1124 . 1 1 93 93 THR HG23 H 1 1.048 0.030 . 1 . . . . 93 THR HG2 . 11295 1 1125 . 1 1 93 93 THR C C 13 173.650 0.300 . 1 . . . . 93 THR C . 11295 1 1126 . 1 1 93 93 THR CA C 13 61.476 0.300 . 1 . . . . 93 THR CA . 11295 1 1127 . 1 1 93 93 THR CB C 13 70.718 0.300 . 1 . . . . 93 THR CB . 11295 1 1128 . 1 1 93 93 THR CG2 C 13 21.083 0.300 . 1 . . . . 93 THR CG2 . 11295 1 1129 . 1 1 93 93 THR N N 15 122.501 0.300 . 1 . . . . 93 THR N . 11295 1 1130 . 1 1 94 94 VAL H H 1 10.247 0.030 . 1 . . . . 94 VAL H . 11295 1 1131 . 1 1 94 94 VAL HA H 1 5.054 0.030 . 1 . . . . 94 VAL HA . 11295 1 1132 . 1 1 94 94 VAL HB H 1 1.995 0.030 . 1 . . . . 94 VAL HB . 11295 1 1133 . 1 1 94 94 VAL HG11 H 1 1.006 0.030 . 1 . . . . 94 VAL HG1 . 11295 1 1134 . 1 1 94 94 VAL HG12 H 1 1.006 0.030 . 1 . . . . 94 VAL HG1 . 11295 1 1135 . 1 1 94 94 VAL HG13 H 1 1.006 0.030 . 1 . . . . 94 VAL HG1 . 11295 1 1136 . 1 1 94 94 VAL HG21 H 1 0.853 0.030 . 1 . . . . 94 VAL HG2 . 11295 1 1137 . 1 1 94 94 VAL HG22 H 1 0.853 0.030 . 1 . . . . 94 VAL HG2 . 11295 1 1138 . 1 1 94 94 VAL HG23 H 1 0.853 0.030 . 1 . . . . 94 VAL HG2 . 11295 1 1139 . 1 1 94 94 VAL C C 13 175.501 0.300 . 1 . . . . 94 VAL C . 11295 1 1140 . 1 1 94 94 VAL CA C 13 61.493 0.300 . 1 . . . . 94 VAL CA . 11295 1 1141 . 1 1 94 94 VAL CB C 13 32.268 0.300 . 1 . . . . 94 VAL CB . 11295 1 1142 . 1 1 94 94 VAL CG1 C 13 21.937 0.300 . 2 . . . . 94 VAL CG1 . 11295 1 1143 . 1 1 94 94 VAL CG2 C 13 22.542 0.300 . 2 . . . . 94 VAL CG2 . 11295 1 1144 . 1 1 94 94 VAL N N 15 131.103 0.300 . 1 . . . . 94 VAL N . 11295 1 1145 . 1 1 95 95 ARG H H 1 8.957 0.030 . 1 . . . . 95 ARG H . 11295 1 1146 . 1 1 95 95 ARG HA H 1 4.780 0.030 . 1 . . . . 95 ARG HA . 11295 1 1147 . 1 1 95 95 ARG HB2 H 1 1.687 0.030 . 2 . . . . 95 ARG HB2 . 11295 1 1148 . 1 1 95 95 ARG HB3 H 1 1.621 0.030 . 2 . . . . 95 ARG HB3 . 11295 1 1149 . 1 1 95 95 ARG HD2 H 1 3.092 0.030 . 1 . . . . 95 ARG HD2 . 11295 1 1150 . 1 1 95 95 ARG HD3 H 1 3.092 0.030 . 1 . . . . 95 ARG HD3 . 11295 1 1151 . 1 1 95 95 ARG HG2 H 1 1.485 0.030 . 1 . . . . 95 ARG HG2 . 11295 1 1152 . 1 1 95 95 ARG HG3 H 1 1.485 0.030 . 1 . . . . 95 ARG HG3 . 11295 1 1153 . 1 1 95 95 ARG C C 13 175.304 0.300 . 1 . . . . 95 ARG C . 11295 1 1154 . 1 1 95 95 ARG CA C 13 54.429 0.300 . 1 . . . . 95 ARG CA . 11295 1 1155 . 1 1 95 95 ARG CB C 13 34.363 0.300 . 1 . . . . 95 ARG CB . 11295 1 1156 . 1 1 95 95 ARG CD C 13 43.486 0.300 . 1 . . . . 95 ARG CD . 11295 1 1157 . 1 1 95 95 ARG CG C 13 28.114 0.300 . 1 . . . . 95 ARG CG . 11295 1 1158 . 1 1 95 95 ARG N N 15 123.478 0.300 . 1 . . . . 95 ARG N . 11295 1 1159 . 1 1 96 96 SER H H 1 7.987 0.030 . 1 . . . . 96 SER H . 11295 1 1160 . 1 1 96 96 SER HA H 1 4.389 0.030 . 1 . . . . 96 SER HA . 11295 1 1161 . 1 1 96 96 SER HB2 H 1 3.148 0.030 . 2 . . . . 96 SER HB2 . 11295 1 1162 . 1 1 96 96 SER HB3 H 1 2.554 0.030 . 2 . . . . 96 SER HB3 . 11295 1 1163 . 1 1 96 96 SER C C 13 175.695 0.300 . 1 . . . . 96 SER C . 11295 1 1164 . 1 1 96 96 SER CA C 13 57.990 0.300 . 1 . . . . 96 SER CA . 11295 1 1165 . 1 1 96 96 SER CB C 13 65.406 0.300 . 1 . . . . 96 SER CB . 11295 1 1166 . 1 1 96 96 SER N N 15 112.429 0.300 . 1 . . . . 96 SER N . 11295 1 1167 . 1 1 97 97 VAL H H 1 8.911 0.030 . 1 . . . . 97 VAL H . 11295 1 1168 . 1 1 97 97 VAL HA H 1 4.160 0.030 . 1 . . . . 97 VAL HA . 11295 1 1169 . 1 1 97 97 VAL HB H 1 2.250 0.030 . 1 . . . . 97 VAL HB . 11295 1 1170 . 1 1 97 97 VAL HG11 H 1 1.016 0.030 . 1 . . . . 97 VAL HG1 . 11295 1 1171 . 1 1 97 97 VAL HG12 H 1 1.016 0.030 . 1 . . . . 97 VAL HG1 . 11295 1 1172 . 1 1 97 97 VAL HG13 H 1 1.016 0.030 . 1 . . . . 97 VAL HG1 . 11295 1 1173 . 1 1 97 97 VAL HG21 H 1 0.987 0.030 . 1 . . . . 97 VAL HG2 . 11295 1 1174 . 1 1 97 97 VAL HG22 H 1 0.987 0.030 . 1 . . . . 97 VAL HG2 . 11295 1 1175 . 1 1 97 97 VAL HG23 H 1 0.987 0.030 . 1 . . . . 97 VAL HG2 . 11295 1 1176 . 1 1 97 97 VAL C C 13 176.576 0.300 . 1 . . . . 97 VAL C . 11295 1 1177 . 1 1 97 97 VAL CA C 13 63.976 0.300 . 1 . . . . 97 VAL CA . 11295 1 1178 . 1 1 97 97 VAL CB C 13 31.404 0.300 . 1 . . . . 97 VAL CB . 11295 1 1179 . 1 1 97 97 VAL CG1 C 13 20.878 0.300 . 2 . . . . 97 VAL CG1 . 11295 1 1180 . 1 1 97 97 VAL CG2 C 13 19.731 0.300 . 2 . . . . 97 VAL CG2 . 11295 1 1181 . 1 1 97 97 VAL N N 15 125.722 0.300 . 1 . . . . 97 VAL N . 11295 1 1182 . 1 1 98 98 LEU H H 1 7.383 0.030 . 1 . . . . 98 LEU H . 11295 1 1183 . 1 1 98 98 LEU HA H 1 4.259 0.030 . 1 . . . . 98 LEU HA . 11295 1 1184 . 1 1 98 98 LEU HB2 H 1 1.706 0.030 . 2 . . . . 98 LEU HB2 . 11295 1 1185 . 1 1 98 98 LEU HB3 H 1 1.352 0.030 . 2 . . . . 98 LEU HB3 . 11295 1 1186 . 1 1 98 98 LEU HD11 H 1 0.926 0.030 . 1 . . . . 98 LEU HD1 . 11295 1 1187 . 1 1 98 98 LEU HD12 H 1 0.926 0.030 . 1 . . . . 98 LEU HD1 . 11295 1 1188 . 1 1 98 98 LEU HD13 H 1 0.926 0.030 . 1 . . . . 98 LEU HD1 . 11295 1 1189 . 1 1 98 98 LEU HD21 H 1 0.864 0.030 . 1 . . . . 98 LEU HD2 . 11295 1 1190 . 1 1 98 98 LEU HD22 H 1 0.864 0.030 . 1 . . . . 98 LEU HD2 . 11295 1 1191 . 1 1 98 98 LEU HD23 H 1 0.864 0.030 . 1 . . . . 98 LEU HD2 . 11295 1 1192 . 1 1 98 98 LEU HG H 1 1.621 0.030 . 1 . . . . 98 LEU HG . 11295 1 1193 . 1 1 98 98 LEU C C 13 176.821 0.300 . 1 . . . . 98 LEU C . 11295 1 1194 . 1 1 98 98 LEU CA C 13 55.151 0.300 . 1 . . . . 98 LEU CA . 11295 1 1195 . 1 1 98 98 LEU CB C 13 42.754 0.300 . 1 . . . . 98 LEU CB . 11295 1 1196 . 1 1 98 98 LEU CD1 C 13 25.665 0.300 . 2 . . . . 98 LEU CD1 . 11295 1 1197 . 1 1 98 98 LEU CD2 C 13 23.761 0.300 . 2 . . . . 98 LEU CD2 . 11295 1 1198 . 1 1 98 98 LEU CG C 13 27.473 0.300 . 1 . . . . 98 LEU CG . 11295 1 1199 . 1 1 98 98 LEU N N 15 117.932 0.300 . 1 . . . . 98 LEU N . 11295 1 1200 . 1 1 99 99 LEU H H 1 7.205 0.030 . 1 . . . . 99 LEU H . 11295 1 1201 . 1 1 99 99 LEU HA H 1 4.817 0.030 . 1 . . . . 99 LEU HA . 11295 1 1202 . 1 1 99 99 LEU HB2 H 1 1.974 0.030 . 2 . . . . 99 LEU HB2 . 11295 1 1203 . 1 1 99 99 LEU HB3 H 1 1.554 0.030 . 2 . . . . 99 LEU HB3 . 11295 1 1204 . 1 1 99 99 LEU HD11 H 1 0.924 0.030 . 1 . . . . 99 LEU HD1 . 11295 1 1205 . 1 1 99 99 LEU HD12 H 1 0.924 0.030 . 1 . . . . 99 LEU HD1 . 11295 1 1206 . 1 1 99 99 LEU HD13 H 1 0.924 0.030 . 1 . . . . 99 LEU HD1 . 11295 1 1207 . 1 1 99 99 LEU HD21 H 1 0.908 0.030 . 1 . . . . 99 LEU HD2 . 11295 1 1208 . 1 1 99 99 LEU HD22 H 1 0.908 0.030 . 1 . . . . 99 LEU HD2 . 11295 1 1209 . 1 1 99 99 LEU HD23 H 1 0.908 0.030 . 1 . . . . 99 LEU HD2 . 11295 1 1210 . 1 1 99 99 LEU HG H 1 1.505 0.030 . 1 . . . . 99 LEU HG . 11295 1 1211 . 1 1 99 99 LEU C C 13 177.328 0.300 . 1 . . . . 99 LEU C . 11295 1 1212 . 1 1 99 99 LEU CA C 13 53.584 0.300 . 1 . . . . 99 LEU CA . 11295 1 1213 . 1 1 99 99 LEU CB C 13 43.848 0.300 . 1 . . . . 99 LEU CB . 11295 1 1214 . 1 1 99 99 LEU CD1 C 13 26.744 0.300 . 2 . . . . 99 LEU CD1 . 11295 1 1215 . 1 1 99 99 LEU CD2 C 13 24.532 0.300 . 2 . . . . 99 LEU CD2 . 11295 1 1216 . 1 1 99 99 LEU CG C 13 26.646 0.300 . 1 . . . . 99 LEU CG . 11295 1 1217 . 1 1 99 99 LEU N N 15 116.824 0.300 . 1 . . . . 99 LEU N . 11295 1 1218 . 1 1 100 100 SER H H 1 9.032 0.030 . 1 . . . . 100 SER H . 11295 1 1219 . 1 1 100 100 SER HA H 1 4.584 0.030 . 1 . . . . 100 SER HA . 11295 1 1220 . 1 1 100 100 SER HB2 H 1 4.413 0.030 . 2 . . . . 100 SER HB2 . 11295 1 1221 . 1 1 100 100 SER HB3 H 1 4.071 0.030 . 2 . . . . 100 SER HB3 . 11295 1 1222 . 1 1 100 100 SER CA C 13 57.054 0.300 . 1 . . . . 100 SER CA . 11295 1 1223 . 1 1 100 100 SER CB C 13 64.895 0.300 . 1 . . . . 100 SER CB . 11295 1 1224 . 1 1 100 100 SER N N 15 120.136 0.300 . 1 . . . . 100 SER N . 11295 1 1225 . 1 1 101 101 ARG HA H 1 4.114 0.030 . 1 . . . . 101 ARG HA . 11295 1 1226 . 1 1 101 101 ARG HB2 H 1 1.989 0.030 . 2 . . . . 101 ARG HB2 . 11295 1 1227 . 1 1 101 101 ARG HB3 H 1 1.924 0.030 . 2 . . . . 101 ARG HB3 . 11295 1 1228 . 1 1 101 101 ARG HD2 H 1 3.269 0.030 . 1 . . . . 101 ARG HD2 . 11295 1 1229 . 1 1 101 101 ARG HD3 H 1 3.269 0.030 . 1 . . . . 101 ARG HD3 . 11295 1 1230 . 1 1 101 101 ARG HG2 H 1 1.775 0.030 . 2 . . . . 101 ARG HG2 . 11295 1 1231 . 1 1 101 101 ARG HG3 H 1 1.722 0.030 . 2 . . . . 101 ARG HG3 . 11295 1 1232 . 1 1 101 101 ARG CA C 13 60.205 0.300 . 1 . . . . 101 ARG CA . 11295 1 1233 . 1 1 101 101 ARG CB C 13 29.684 0.300 . 1 . . . . 101 ARG CB . 11295 1 1234 . 1 1 101 101 ARG CD C 13 43.234 0.300 . 1 . . . . 101 ARG CD . 11295 1 1235 . 1 1 101 101 ARG CG C 13 27.226 0.300 . 1 . . . . 101 ARG CG . 11295 1 1236 . 1 1 102 102 SER HA H 1 4.304 0.030 . 1 . . . . 102 SER HA . 11295 1 1237 . 1 1 102 102 SER HB2 H 1 3.981 0.030 . 1 . . . . 102 SER HB2 . 11295 1 1238 . 1 1 102 102 SER HB3 H 1 3.981 0.030 . 1 . . . . 102 SER HB3 . 11295 1 1239 . 1 1 102 102 SER C C 13 177.872 0.300 . 1 . . . . 102 SER C . 11295 1 1240 . 1 1 102 102 SER CA C 13 61.712 0.300 . 1 . . . . 102 SER CA . 11295 1 1241 . 1 1 102 102 SER CB C 13 62.360 0.300 . 1 . . . . 102 SER CB . 11295 1 1242 . 1 1 103 103 GLN H H 1 7.809 0.030 . 1 . . . . 103 GLN H . 11295 1 1243 . 1 1 103 103 GLN HA H 1 4.481 0.030 . 1 . . . . 103 GLN HA . 11295 1 1244 . 1 1 103 103 GLN HB2 H 1 2.367 0.030 . 1 . . . . 103 GLN HB2 . 11295 1 1245 . 1 1 103 103 GLN HB3 H 1 2.367 0.030 . 1 . . . . 103 GLN HB3 . 11295 1 1246 . 1 1 103 103 GLN HE21 H 1 6.821 0.030 . 2 . . . . 103 GLN HE21 . 11295 1 1247 . 1 1 103 103 GLN HE22 H 1 7.486 0.030 . 2 . . . . 103 GLN HE22 . 11295 1 1248 . 1 1 103 103 GLN HG2 H 1 2.616 0.030 . 1 . . . . 103 GLN HG2 . 11295 1 1249 . 1 1 103 103 GLN HG3 H 1 2.616 0.030 . 1 . . . . 103 GLN HG3 . 11295 1 1250 . 1 1 103 103 GLN C C 13 178.177 0.300 . 1 . . . . 103 GLN C . 11295 1 1251 . 1 1 103 103 GLN CA C 13 58.568 0.300 . 1 . . . . 103 GLN CA . 11295 1 1252 . 1 1 103 103 GLN CB C 13 29.180 0.300 . 1 . . . . 103 GLN CB . 11295 1 1253 . 1 1 103 103 GLN CG C 13 34.461 0.300 . 1 . . . . 103 GLN CG . 11295 1 1254 . 1 1 103 103 GLN N N 15 123.503 0.300 . 1 . . . . 103 GLN N . 11295 1 1255 . 1 1 103 103 GLN NE2 N 15 110.322 0.300 . 1 . . . . 103 GLN NE2 . 11295 1 1256 . 1 1 104 104 GLN H H 1 9.126 0.030 . 1 . . . . 104 GLN H . 11295 1 1257 . 1 1 104 104 GLN HA H 1 3.910 0.030 . 1 . . . . 104 GLN HA . 11295 1 1258 . 1 1 104 104 GLN HB2 H 1 2.366 0.030 . 2 . . . . 104 GLN HB2 . 11295 1 1259 . 1 1 104 104 GLN HB3 H 1 2.227 0.030 . 2 . . . . 104 GLN HB3 . 11295 1 1260 . 1 1 104 104 GLN HE21 H 1 7.549 0.030 . 2 . . . . 104 GLN HE21 . 11295 1 1261 . 1 1 104 104 GLN HE22 H 1 6.878 0.030 . 2 . . . . 104 GLN HE22 . 11295 1 1262 . 1 1 104 104 GLN HG2 H 1 2.460 0.030 . 2 . . . . 104 GLN HG2 . 11295 1 1263 . 1 1 104 104 GLN HG3 H 1 2.347 0.030 . 2 . . . . 104 GLN HG3 . 11295 1 1264 . 1 1 104 104 GLN C C 13 179.054 0.300 . 1 . . . . 104 GLN C . 11295 1 1265 . 1 1 104 104 GLN CA C 13 60.200 0.300 . 1 . . . . 104 GLN CA . 11295 1 1266 . 1 1 104 104 GLN CB C 13 29.080 0.300 . 1 . . . . 104 GLN CB . 11295 1 1267 . 1 1 104 104 GLN CG C 13 34.873 0.300 . 1 . . . . 104 GLN CG . 11295 1 1268 . 1 1 104 104 GLN N N 15 119.881 0.300 . 1 . . . . 104 GLN N . 11295 1 1269 . 1 1 104 104 GLN NE2 N 15 111.643 0.300 . 1 . . . . 104 GLN NE2 . 11295 1 1270 . 1 1 105 105 THR H H 1 8.405 0.030 . 1 . . . . 105 THR H . 11295 1 1271 . 1 1 105 105 THR HA H 1 4.124 0.030 . 1 . . . . 105 THR HA . 11295 1 1272 . 1 1 105 105 THR HB H 1 4.366 0.030 . 1 . . . . 105 THR HB . 11295 1 1273 . 1 1 105 105 THR HG21 H 1 1.278 0.030 . 1 . . . . 105 THR HG2 . 11295 1 1274 . 1 1 105 105 THR HG22 H 1 1.278 0.030 . 1 . . . . 105 THR HG2 . 11295 1 1275 . 1 1 105 105 THR HG23 H 1 1.278 0.030 . 1 . . . . 105 THR HG2 . 11295 1 1276 . 1 1 105 105 THR C C 13 176.667 0.300 . 1 . . . . 105 THR C . 11295 1 1277 . 1 1 105 105 THR CA C 13 66.968 0.300 . 1 . . . . 105 THR CA . 11295 1 1278 . 1 1 105 105 THR CB C 13 68.729 0.300 . 1 . . . . 105 THR CB . 11295 1 1279 . 1 1 105 105 THR CG2 C 13 21.591 0.300 . 1 . . . . 105 THR CG2 . 11295 1 1280 . 1 1 105 105 THR N N 15 118.013 0.300 . 1 . . . . 105 THR N . 11295 1 1281 . 1 1 106 106 GLN H H 1 8.061 0.030 . 1 . . . . 106 GLN H . 11295 1 1282 . 1 1 106 106 GLN HA H 1 3.954 0.030 . 1 . . . . 106 GLN HA . 11295 1 1283 . 1 1 106 106 GLN HB2 H 1 2.392 0.030 . 1 . . . . 106 GLN HB2 . 11295 1 1284 . 1 1 106 106 GLN HB3 H 1 2.392 0.030 . 1 . . . . 106 GLN HB3 . 11295 1 1285 . 1 1 106 106 GLN HE21 H 1 7.983 0.030 . 2 . . . . 106 GLN HE21 . 11295 1 1286 . 1 1 106 106 GLN HE22 H 1 7.064 0.030 . 2 . . . . 106 GLN HE22 . 11295 1 1287 . 1 1 106 106 GLN HG2 H 1 2.802 0.030 . 2 . . . . 106 GLN HG2 . 11295 1 1288 . 1 1 106 106 GLN HG3 H 1 2.694 0.030 . 2 . . . . 106 GLN HG3 . 11295 1 1289 . 1 1 106 106 GLN C C 13 176.807 0.300 . 1 . . . . 106 GLN C . 11295 1 1290 . 1 1 106 106 GLN CA C 13 59.223 0.300 . 1 . . . . 106 GLN CA . 11295 1 1291 . 1 1 106 106 GLN CB C 13 28.783 0.300 . 1 . . . . 106 GLN CB . 11295 1 1292 . 1 1 106 106 GLN CG C 13 33.961 0.300 . 1 . . . . 106 GLN CG . 11295 1 1293 . 1 1 106 106 GLN N N 15 123.456 0.300 . 1 . . . . 106 GLN N . 11295 1 1294 . 1 1 106 106 GLN NE2 N 15 116.122 0.300 . 1 . . . . 106 GLN NE2 . 11295 1 1295 . 1 1 107 107 LEU H H 1 8.476 0.030 . 1 . . . . 107 LEU H . 11295 1 1296 . 1 1 107 107 LEU HA H 1 3.369 0.030 . 1 . . . . 107 LEU HA . 11295 1 1297 . 1 1 107 107 LEU HB2 H 1 1.447 0.030 . 2 . . . . 107 LEU HB2 . 11295 1 1298 . 1 1 107 107 LEU HB3 H 1 1.047 0.030 . 2 . . . . 107 LEU HB3 . 11295 1 1299 . 1 1 107 107 LEU HD11 H 1 0.782 0.030 . 1 . . . . 107 LEU HD1 . 11295 1 1300 . 1 1 107 107 LEU HD12 H 1 0.782 0.030 . 1 . . . . 107 LEU HD1 . 11295 1 1301 . 1 1 107 107 LEU HD13 H 1 0.782 0.030 . 1 . . . . 107 LEU HD1 . 11295 1 1302 . 1 1 107 107 LEU HD21 H 1 0.850 0.030 . 1 . . . . 107 LEU HD2 . 11295 1 1303 . 1 1 107 107 LEU HD22 H 1 0.850 0.030 . 1 . . . . 107 LEU HD2 . 11295 1 1304 . 1 1 107 107 LEU HD23 H 1 0.850 0.030 . 1 . . . . 107 LEU HD2 . 11295 1 1305 . 1 1 107 107 LEU HG H 1 1.371 0.030 . 1 . . . . 107 LEU HG . 11295 1 1306 . 1 1 107 107 LEU C C 13 178.903 0.300 . 1 . . . . 107 LEU C . 11295 1 1307 . 1 1 107 107 LEU CA C 13 60.175 0.300 . 1 . . . . 107 LEU CA . 11295 1 1308 . 1 1 107 107 LEU CB C 13 41.802 0.300 . 1 . . . . 107 LEU CB . 11295 1 1309 . 1 1 107 107 LEU CD1 C 13 27.816 0.300 . 2 . . . . 107 LEU CD1 . 11295 1 1310 . 1 1 107 107 LEU CD2 C 13 25.385 0.300 . 2 . . . . 107 LEU CD2 . 11295 1 1311 . 1 1 107 107 LEU CG C 13 28.098 0.300 . 1 . . . . 107 LEU CG . 11295 1 1312 . 1 1 107 107 LEU N N 15 121.136 0.300 . 1 . . . . 107 LEU N . 11295 1 1313 . 1 1 108 108 ASN H H 1 8.083 0.030 . 1 . . . . 108 ASN H . 11295 1 1314 . 1 1 108 108 ASN HA H 1 4.246 0.030 . 1 . . . . 108 ASN HA . 11295 1 1315 . 1 1 108 108 ASN HB2 H 1 2.926 0.030 . 2 . . . . 108 ASN HB2 . 11295 1 1316 . 1 1 108 108 ASN HB3 H 1 2.843 0.030 . 2 . . . . 108 ASN HB3 . 11295 1 1317 . 1 1 108 108 ASN HD21 H 1 7.940 0.030 . 2 . . . . 108 ASN HD21 . 11295 1 1318 . 1 1 108 108 ASN HD22 H 1 7.577 0.030 . 2 . . . . 108 ASN HD22 . 11295 1 1319 . 1 1 108 108 ASN C C 13 178.264 0.300 . 1 . . . . 108 ASN C . 11295 1 1320 . 1 1 108 108 ASN CA C 13 58.007 0.300 . 1 . . . . 108 ASN CA . 11295 1 1321 . 1 1 108 108 ASN CB C 13 39.276 0.300 . 1 . . . . 108 ASN CB . 11295 1 1322 . 1 1 108 108 ASN N N 15 116.512 0.300 . 1 . . . . 108 ASN N . 11295 1 1323 . 1 1 108 108 ASN ND2 N 15 114.118 0.300 . 1 . . . . 108 ASN ND2 . 11295 1 1324 . 1 1 109 109 THR H H 1 8.506 0.030 . 1 . . . . 109 THR H . 11295 1 1325 . 1 1 109 109 THR HA H 1 3.921 0.030 . 1 . . . . 109 THR HA . 11295 1 1326 . 1 1 109 109 THR HB H 1 4.416 0.030 . 1 . . . . 109 THR HB . 11295 1 1327 . 1 1 109 109 THR HG21 H 1 1.290 0.030 . 1 . . . . 109 THR HG2 . 11295 1 1328 . 1 1 109 109 THR HG22 H 1 1.290 0.030 . 1 . . . . 109 THR HG2 . 11295 1 1329 . 1 1 109 109 THR HG23 H 1 1.290 0.030 . 1 . . . . 109 THR HG2 . 11295 1 1330 . 1 1 109 109 THR C C 13 176.290 0.300 . 1 . . . . 109 THR C . 11295 1 1331 . 1 1 109 109 THR CA C 13 67.037 0.300 . 1 . . . . 109 THR CA . 11295 1 1332 . 1 1 109 109 THR CB C 13 68.865 0.300 . 1 . . . . 109 THR CB . 11295 1 1333 . 1 1 109 109 THR CG2 C 13 21.354 0.300 . 1 . . . . 109 THR CG2 . 11295 1 1334 . 1 1 109 109 THR N N 15 120.227 0.300 . 1 . . . . 109 THR N . 11295 1 1335 . 1 1 110 110 ASP H H 1 8.679 0.030 . 1 . . . . 110 ASP H . 11295 1 1336 . 1 1 110 110 ASP HA H 1 4.462 0.030 . 1 . . . . 110 ASP HA . 11295 1 1337 . 1 1 110 110 ASP HB2 H 1 3.241 0.030 . 2 . . . . 110 ASP HB2 . 11295 1 1338 . 1 1 110 110 ASP HB3 H 1 2.852 0.030 . 2 . . . . 110 ASP HB3 . 11295 1 1339 . 1 1 110 110 ASP C C 13 178.773 0.300 . 1 . . . . 110 ASP C . 11295 1 1340 . 1 1 110 110 ASP CA C 13 57.307 0.300 . 1 . . . . 110 ASP CA . 11295 1 1341 . 1 1 110 110 ASP CB C 13 39.005 0.300 . 1 . . . . 110 ASP CB . 11295 1 1342 . 1 1 110 110 ASP N N 15 125.537 0.300 . 1 . . . . 110 ASP N . 11295 1 1343 . 1 1 111 111 LEU H H 1 8.613 0.030 . 1 . . . . 111 LEU H . 11295 1 1344 . 1 1 111 111 LEU HA H 1 2.530 0.030 . 1 . . . . 111 LEU HA . 11295 1 1345 . 1 1 111 111 LEU HB2 H 1 1.594 0.030 . 2 . . . . 111 LEU HB2 . 11295 1 1346 . 1 1 111 111 LEU HB3 H 1 0.829 0.030 . 2 . . . . 111 LEU HB3 . 11295 1 1347 . 1 1 111 111 LEU HD11 H 1 0.609 0.030 . 1 . . . . 111 LEU HD1 . 11295 1 1348 . 1 1 111 111 LEU HD12 H 1 0.609 0.030 . 1 . . . . 111 LEU HD1 . 11295 1 1349 . 1 1 111 111 LEU HD13 H 1 0.609 0.030 . 1 . . . . 111 LEU HD1 . 11295 1 1350 . 1 1 111 111 LEU HD21 H 1 0.703 0.030 . 1 . . . . 111 LEU HD2 . 11295 1 1351 . 1 1 111 111 LEU HD22 H 1 0.703 0.030 . 1 . . . . 111 LEU HD2 . 11295 1 1352 . 1 1 111 111 LEU HD23 H 1 0.703 0.030 . 1 . . . . 111 LEU HD2 . 11295 1 1353 . 1 1 111 111 LEU HG H 1 1.258 0.030 . 1 . . . . 111 LEU HG . 11295 1 1354 . 1 1 111 111 LEU C C 13 178.009 0.300 . 1 . . . . 111 LEU C . 11295 1 1355 . 1 1 111 111 LEU CA C 13 57.633 0.300 . 1 . . . . 111 LEU CA . 11295 1 1356 . 1 1 111 111 LEU CB C 13 40.025 0.300 . 1 . . . . 111 LEU CB . 11295 1 1357 . 1 1 111 111 LEU CD1 C 13 22.029 0.300 . 2 . . . . 111 LEU CD1 . 11295 1 1358 . 1 1 111 111 LEU CD2 C 13 26.481 0.300 . 2 . . . . 111 LEU CD2 . 11295 1 1359 . 1 1 111 111 LEU CG C 13 27.104 0.300 . 1 . . . . 111 LEU CG . 11295 1 1360 . 1 1 111 111 LEU N N 15 125.469 0.300 . 1 . . . . 111 LEU N . 11295 1 1361 . 1 1 112 112 THR H H 1 7.870 0.030 . 1 . . . . 112 THR H . 11295 1 1362 . 1 1 112 112 THR HA H 1 3.672 0.030 . 1 . . . . 112 THR HA . 11295 1 1363 . 1 1 112 112 THR HB H 1 4.251 0.030 . 1 . . . . 112 THR HB . 11295 1 1364 . 1 1 112 112 THR HG21 H 1 1.220 0.030 . 1 . . . . 112 THR HG2 . 11295 1 1365 . 1 1 112 112 THR HG22 H 1 1.220 0.030 . 1 . . . . 112 THR HG2 . 11295 1 1366 . 1 1 112 112 THR HG23 H 1 1.220 0.030 . 1 . . . . 112 THR HG2 . 11295 1 1367 . 1 1 112 112 THR CA C 13 67.910 0.300 . 1 . . . . 112 THR CA . 11295 1 1368 . 1 1 112 112 THR CB C 13 68.423 0.300 . 1 . . . . 112 THR CB . 11295 1 1369 . 1 1 112 112 THR CG2 C 13 21.536 0.300 . 1 . . . . 112 THR CG2 . 11295 1 1370 . 1 1 112 112 THR N N 15 116.024 0.300 . 1 . . . . 112 THR N . 11295 1 1371 . 1 1 113 113 ALA H H 1 7.913 0.030 . 1 . . . . 113 ALA H . 11295 1 1372 . 1 1 113 113 ALA HA H 1 4.130 0.030 . 1 . . . . 113 ALA HA . 11295 1 1373 . 1 1 113 113 ALA HB1 H 1 1.531 0.030 . 1 . . . . 113 ALA HB . 11295 1 1374 . 1 1 113 113 ALA HB2 H 1 1.531 0.030 . 1 . . . . 113 ALA HB . 11295 1 1375 . 1 1 113 113 ALA HB3 H 1 1.531 0.030 . 1 . . . . 113 ALA HB . 11295 1 1376 . 1 1 113 113 ALA CA C 13 55.183 0.300 . 1 . . . . 113 ALA CA . 11295 1 1377 . 1 1 113 113 ALA CB C 13 18.085 0.300 . 1 . . . . 113 ALA CB . 11295 1 1378 . 1 1 113 113 ALA N N 15 122.584 0.300 . 1 . . . . 113 ALA N . 11295 1 1379 . 1 1 114 114 PHE H H 1 7.794 0.030 . 1 . . . . 114 PHE H . 11295 1 1380 . 1 1 114 114 PHE HA H 1 4.365 0.030 . 1 . . . . 114 PHE HA . 11295 1 1381 . 1 1 114 114 PHE HB2 H 1 3.012 0.030 . 2 . . . . 114 PHE HB2 . 11295 1 1382 . 1 1 114 114 PHE HB3 H 1 2.821 0.030 . 2 . . . . 114 PHE HB3 . 11295 1 1383 . 1 1 114 114 PHE HD1 H 1 7.071 0.030 . 1 . . . . 114 PHE HD1 . 11295 1 1384 . 1 1 114 114 PHE HD2 H 1 7.071 0.030 . 1 . . . . 114 PHE HD2 . 11295 1 1385 . 1 1 114 114 PHE HE1 H 1 7.110 0.030 . 1 . . . . 114 PHE HE1 . 11295 1 1386 . 1 1 114 114 PHE HE2 H 1 7.110 0.030 . 1 . . . . 114 PHE HE2 . 11295 1 1387 . 1 1 114 114 PHE C C 13 177.689 0.300 . 1 . . . . 114 PHE C . 11295 1 1388 . 1 1 114 114 PHE CA C 13 61.499 0.300 . 1 . . . . 114 PHE CA . 11295 1 1389 . 1 1 114 114 PHE CB C 13 38.351 0.300 . 1 . . . . 114 PHE CB . 11295 1 1390 . 1 1 114 114 PHE CD1 C 13 132.251 0.300 . 1 . . . . 114 PHE CD1 . 11295 1 1391 . 1 1 114 114 PHE CD2 C 13 132.251 0.300 . 1 . . . . 114 PHE CD2 . 11295 1 1392 . 1 1 114 114 PHE CE1 C 13 131.265 0.300 . 1 . . . . 114 PHE CE1 . 11295 1 1393 . 1 1 114 114 PHE CE2 C 13 131.265 0.300 . 1 . . . . 114 PHE CE2 . 11295 1 1394 . 1 1 114 114 PHE N N 15 120.639 0.300 . 1 . . . . 114 PHE N . 11295 1 1395 . 1 1 115 115 LEU H H 1 8.509 0.030 . 1 . . . . 115 LEU H . 11295 1 1396 . 1 1 115 115 LEU HA H 1 3.712 0.030 . 1 . . . . 115 LEU HA . 11295 1 1397 . 1 1 115 115 LEU HB2 H 1 2.032 0.030 . 2 . . . . 115 LEU HB2 . 11295 1 1398 . 1 1 115 115 LEU HB3 H 1 1.436 0.030 . 2 . . . . 115 LEU HB3 . 11295 1 1399 . 1 1 115 115 LEU HD11 H 1 0.873 0.030 . 1 . . . . 115 LEU HD1 . 11295 1 1400 . 1 1 115 115 LEU HD12 H 1 0.873 0.030 . 1 . . . . 115 LEU HD1 . 11295 1 1401 . 1 1 115 115 LEU HD13 H 1 0.873 0.030 . 1 . . . . 115 LEU HD1 . 11295 1 1402 . 1 1 115 115 LEU HD21 H 1 0.952 0.030 . 1 . . . . 115 LEU HD2 . 11295 1 1403 . 1 1 115 115 LEU HD22 H 1 0.952 0.030 . 1 . . . . 115 LEU HD2 . 11295 1 1404 . 1 1 115 115 LEU HD23 H 1 0.952 0.030 . 1 . . . . 115 LEU HD2 . 11295 1 1405 . 1 1 115 115 LEU HG H 1 2.041 0.030 . 1 . . . . 115 LEU HG . 11295 1 1406 . 1 1 115 115 LEU C C 13 179.412 0.300 . 1 . . . . 115 LEU C . 11295 1 1407 . 1 1 115 115 LEU CA C 13 58.027 0.300 . 1 . . . . 115 LEU CA . 11295 1 1408 . 1 1 115 115 LEU CB C 13 41.774 0.300 . 1 . . . . 115 LEU CB . 11295 1 1409 . 1 1 115 115 LEU CD1 C 13 26.184 0.300 . 2 . . . . 115 LEU CD1 . 11295 1 1410 . 1 1 115 115 LEU CD2 C 13 22.276 0.300 . 2 . . . . 115 LEU CD2 . 11295 1 1411 . 1 1 115 115 LEU CG C 13 26.241 0.300 . 1 . . . . 115 LEU CG . 11295 1 1412 . 1 1 115 115 LEU N N 15 120.433 0.300 . 1 . . . . 115 LEU N . 11295 1 1413 . 1 1 116 116 GLN H H 1 8.560 0.030 . 1 . . . . 116 GLN H . 11295 1 1414 . 1 1 116 116 GLN HA H 1 3.906 0.030 . 1 . . . . 116 GLN HA . 11295 1 1415 . 1 1 116 116 GLN HB2 H 1 2.203 0.030 . 2 . . . . 116 GLN HB2 . 11295 1 1416 . 1 1 116 116 GLN HB3 H 1 2.057 0.030 . 2 . . . . 116 GLN HB3 . 11295 1 1417 . 1 1 116 116 GLN HE21 H 1 7.279 0.030 . 2 . . . . 116 GLN HE21 . 11295 1 1418 . 1 1 116 116 GLN HE22 H 1 6.633 0.030 . 2 . . . . 116 GLN HE22 . 11295 1 1419 . 1 1 116 116 GLN HG2 H 1 2.410 0.030 . 2 . . . . 116 GLN HG2 . 11295 1 1420 . 1 1 116 116 GLN HG3 H 1 2.322 0.030 . 2 . . . . 116 GLN HG3 . 11295 1 1421 . 1 1 116 116 GLN C C 13 177.552 0.300 . 1 . . . . 116 GLN C . 11295 1 1422 . 1 1 116 116 GLN CA C 13 58.787 0.300 . 1 . . . . 116 GLN CA . 11295 1 1423 . 1 1 116 116 GLN CB C 13 28.559 0.300 . 1 . . . . 116 GLN CB . 11295 1 1424 . 1 1 116 116 GLN CG C 13 33.884 0.300 . 1 . . . . 116 GLN CG . 11295 1 1425 . 1 1 116 116 GLN N N 15 117.155 0.300 . 1 . . . . 116 GLN N . 11295 1 1426 . 1 1 116 116 GLN NE2 N 15 111.356 0.300 . 1 . . . . 116 GLN NE2 . 11295 1 1427 . 1 1 117 117 LYS H H 1 7.514 0.030 . 1 . . . . 117 LYS H . 11295 1 1428 . 1 1 117 117 LYS HA H 1 4.046 0.030 . 1 . . . . 117 LYS HA . 11295 1 1429 . 1 1 117 117 LYS HB2 H 1 1.717 0.030 . 2 . . . . 117 LYS HB2 . 11295 1 1430 . 1 1 117 117 LYS HB3 H 1 1.507 0.030 . 2 . . . . 117 LYS HB3 . 11295 1 1431 . 1 1 117 117 LYS HD2 H 1 1.583 0.030 . 1 . . . . 117 LYS HD2 . 11295 1 1432 . 1 1 117 117 LYS HD3 H 1 1.583 0.030 . 1 . . . . 117 LYS HD3 . 11295 1 1433 . 1 1 117 117 LYS HE2 H 1 2.920 0.030 . 1 . . . . 117 LYS HE2 . 11295 1 1434 . 1 1 117 117 LYS HE3 H 1 2.920 0.030 . 1 . . . . 117 LYS HE3 . 11295 1 1435 . 1 1 117 117 LYS HG2 H 1 1.153 0.030 . 2 . . . . 117 LYS HG2 . 11295 1 1436 . 1 1 117 117 LYS HG3 H 1 0.789 0.030 . 2 . . . . 117 LYS HG3 . 11295 1 1437 . 1 1 117 117 LYS C C 13 178.162 0.300 . 1 . . . . 117 LYS C . 11295 1 1438 . 1 1 117 117 LYS CA C 13 58.273 0.300 . 1 . . . . 117 LYS CA . 11295 1 1439 . 1 1 117 117 LYS CB C 13 33.415 0.300 . 1 . . . . 117 LYS CB . 11295 1 1440 . 1 1 117 117 LYS CD C 13 29.151 0.300 . 1 . . . . 117 LYS CD . 11295 1 1441 . 1 1 117 117 LYS CE C 13 42.126 0.300 . 1 . . . . 117 LYS CE . 11295 1 1442 . 1 1 117 117 LYS CG C 13 24.810 0.300 . 1 . . . . 117 LYS CG . 11295 1 1443 . 1 1 117 117 LYS N N 15 116.330 0.300 . 1 . . . . 117 LYS N . 11295 1 1444 . 1 1 118 118 HIS H H 1 7.905 0.030 . 1 . . . . 118 HIS H . 11295 1 1445 . 1 1 118 118 HIS HA H 1 4.608 0.030 . 1 . . . . 118 HIS HA . 11295 1 1446 . 1 1 118 118 HIS HB2 H 1 2.986 0.030 . 2 . . . . 118 HIS HB2 . 11295 1 1447 . 1 1 118 118 HIS HB3 H 1 2.310 0.030 . 2 . . . . 118 HIS HB3 . 11295 1 1448 . 1 1 118 118 HIS HD2 H 1 6.692 0.030 . 1 . . . . 118 HIS HD2 . 11295 1 1449 . 1 1 118 118 HIS C C 13 176.797 0.300 . 1 . . . . 118 HIS C . 11295 1 1450 . 1 1 118 118 HIS CA C 13 57.911 0.300 . 1 . . . . 118 HIS CA . 11295 1 1451 . 1 1 118 118 HIS CB C 13 32.237 0.300 . 1 . . . . 118 HIS CB . 11295 1 1452 . 1 1 118 118 HIS CD2 C 13 123.375 0.300 . 1 . . . . 118 HIS CD2 . 11295 1 1453 . 1 1 118 118 HIS N N 15 113.542 0.300 . 1 . . . . 118 HIS N . 11295 1 1454 . 1 1 119 119 CYS H H 1 8.148 0.030 . 1 . . . . 119 CYS H . 11295 1 1455 . 1 1 119 119 CYS HA H 1 4.695 0.030 . 1 . . . . 119 CYS HA . 11295 1 1456 . 1 1 119 119 CYS HB2 H 1 3.345 0.030 . 2 . . . . 119 CYS HB2 . 11295 1 1457 . 1 1 119 119 CYS HB3 H 1 2.759 0.030 . 2 . . . . 119 CYS HB3 . 11295 1 1458 . 1 1 119 119 CYS C C 13 174.114 0.300 . 1 . . . . 119 CYS C . 11295 1 1459 . 1 1 119 119 CYS CA C 13 58.626 0.300 . 1 . . . . 119 CYS CA . 11295 1 1460 . 1 1 119 119 CYS CB C 13 30.124 0.300 . 1 . . . . 119 CYS CB . 11295 1 1461 . 1 1 119 119 CYS N N 15 116.689 0.300 . 1 . . . . 119 CYS N . 11295 1 1462 . 1 1 120 120 HIS H H 1 7.817 0.030 . 1 . . . . 120 HIS H . 11295 1 1463 . 1 1 120 120 HIS HA H 1 4.366 0.030 . 1 . . . . 120 HIS HA . 11295 1 1464 . 1 1 120 120 HIS HB2 H 1 3.170 0.030 . 1 . . . . 120 HIS HB2 . 11295 1 1465 . 1 1 120 120 HIS HB3 H 1 3.170 0.030 . 1 . . . . 120 HIS HB3 . 11295 1 1466 . 1 1 120 120 HIS HD2 H 1 6.956 0.030 . 1 . . . . 120 HIS HD2 . 11295 1 1467 . 1 1 120 120 HIS C C 13 176.165 0.300 . 1 . . . . 120 HIS C . 11295 1 1468 . 1 1 120 120 HIS CA C 13 57.126 0.300 . 1 . . . . 120 HIS CA . 11295 1 1469 . 1 1 120 120 HIS CB C 13 30.227 0.300 . 1 . . . . 120 HIS CB . 11295 1 1470 . 1 1 120 120 HIS CD2 C 13 119.677 0.300 . 1 . . . . 120 HIS CD2 . 11295 1 1471 . 1 1 120 120 HIS N N 15 120.526 0.300 . 1 . . . . 120 HIS N . 11295 1 1472 . 1 1 121 121 GLY H H 1 8.820 0.030 . 1 . . . . 121 GLY H . 11295 1 1473 . 1 1 121 121 GLY HA2 H 1 4.119 0.030 . 2 . . . . 121 GLY HA2 . 11295 1 1474 . 1 1 121 121 GLY HA3 H 1 3.562 0.030 . 2 . . . . 121 GLY HA3 . 11295 1 1475 . 1 1 121 121 GLY C C 13 173.007 0.300 . 1 . . . . 121 GLY C . 11295 1 1476 . 1 1 121 121 GLY CA C 13 45.611 0.300 . 1 . . . . 121 GLY CA . 11295 1 1477 . 1 1 121 121 GLY N N 15 114.886 0.300 . 1 . . . . 121 GLY N . 11295 1 1478 . 1 1 122 122 ASP H H 1 7.704 0.030 . 1 . . . . 122 ASP H . 11295 1 1479 . 1 1 122 122 ASP HA H 1 4.866 0.030 . 1 . . . . 122 ASP HA . 11295 1 1480 . 1 1 122 122 ASP HB2 H 1 2.743 0.030 . 2 . . . . 122 ASP HB2 . 11295 1 1481 . 1 1 122 122 ASP HB3 H 1 2.423 0.030 . 2 . . . . 122 ASP HB3 . 11295 1 1482 . 1 1 122 122 ASP C C 13 175.965 0.300 . 1 . . . . 122 ASP C . 11295 1 1483 . 1 1 122 122 ASP CA C 13 51.855 0.300 . 1 . . . . 122 ASP CA . 11295 1 1484 . 1 1 122 122 ASP CB C 13 43.884 0.300 . 1 . . . . 122 ASP CB . 11295 1 1485 . 1 1 122 122 ASP N N 15 118.851 0.300 . 1 . . . . 122 ASP N . 11295 1 1486 . 1 1 123 123 VAL H H 1 8.525 0.030 . 1 . . . . 123 VAL H . 11295 1 1487 . 1 1 123 123 VAL HA H 1 4.133 0.030 . 1 . . . . 123 VAL HA . 11295 1 1488 . 1 1 123 123 VAL HB H 1 2.862 0.030 . 1 . . . . 123 VAL HB . 11295 1 1489 . 1 1 123 123 VAL HG11 H 1 0.922 0.030 . 1 . . . . 123 VAL HG1 . 11295 1 1490 . 1 1 123 123 VAL HG12 H 1 0.922 0.030 . 1 . . . . 123 VAL HG1 . 11295 1 1491 . 1 1 123 123 VAL HG13 H 1 0.922 0.030 . 1 . . . . 123 VAL HG1 . 11295 1 1492 . 1 1 123 123 VAL HG21 H 1 0.939 0.030 . 1 . . . . 123 VAL HG2 . 11295 1 1493 . 1 1 123 123 VAL HG22 H 1 0.939 0.030 . 1 . . . . 123 VAL HG2 . 11295 1 1494 . 1 1 123 123 VAL HG23 H 1 0.939 0.030 . 1 . . . . 123 VAL HG2 . 11295 1 1495 . 1 1 123 123 VAL C C 13 178.343 0.300 . 1 . . . . 123 VAL C . 11295 1 1496 . 1 1 123 123 VAL CA C 13 62.797 0.300 . 1 . . . . 123 VAL CA . 11295 1 1497 . 1 1 123 123 VAL CB C 13 29.733 0.300 . 1 . . . . 123 VAL CB . 11295 1 1498 . 1 1 123 123 VAL CG1 C 13 22.162 0.300 . 2 . . . . 123 VAL CG1 . 11295 1 1499 . 1 1 123 123 VAL CG2 C 13 17.765 0.300 . 2 . . . . 123 VAL CG2 . 11295 1 1500 . 1 1 123 123 VAL N N 15 114.904 0.300 . 1 . . . . 123 VAL N . 11295 1 1501 . 1 1 124 124 CYS H H 1 9.143 0.030 . 1 . . . . 124 CYS H . 11295 1 1502 . 1 1 124 124 CYS HA H 1 5.694 0.030 . 1 . . . . 124 CYS HA . 11295 1 1503 . 1 1 124 124 CYS HB2 H 1 3.447 0.030 . 2 . . . . 124 CYS HB2 . 11295 1 1504 . 1 1 124 124 CYS HB3 H 1 2.890 0.030 . 2 . . . . 124 CYS HB3 . 11295 1 1505 . 1 1 124 124 CYS C C 13 175.275 0.300 . 1 . . . . 124 CYS C . 11295 1 1506 . 1 1 124 124 CYS CA C 13 57.740 0.300 . 1 . . . . 124 CYS CA . 11295 1 1507 . 1 1 124 124 CYS CB C 13 30.816 0.300 . 1 . . . . 124 CYS CB . 11295 1 1508 . 1 1 124 124 CYS N N 15 116.334 0.300 . 1 . . . . 124 CYS N . 11295 1 1509 . 1 1 125 125 ILE H H 1 10.037 0.030 . 1 . . . . 125 ILE H . 11295 1 1510 . 1 1 125 125 ILE HA H 1 3.907 0.030 . 1 . . . . 125 ILE HA . 11295 1 1511 . 1 1 125 125 ILE HB H 1 2.409 0.030 . 1 . . . . 125 ILE HB . 11295 1 1512 . 1 1 125 125 ILE HD11 H 1 0.625 0.030 . 1 . . . . 125 ILE HD1 . 11295 1 1513 . 1 1 125 125 ILE HD12 H 1 0.625 0.030 . 1 . . . . 125 ILE HD1 . 11295 1 1514 . 1 1 125 125 ILE HD13 H 1 0.625 0.030 . 1 . . . . 125 ILE HD1 . 11295 1 1515 . 1 1 125 125 ILE HG12 H 1 2.423 0.030 . 2 . . . . 125 ILE HG12 . 11295 1 1516 . 1 1 125 125 ILE HG13 H 1 1.477 0.030 . 2 . . . . 125 ILE HG13 . 11295 1 1517 . 1 1 125 125 ILE HG21 H 1 1.054 0.030 . 1 . . . . 125 ILE HG2 . 11295 1 1518 . 1 1 125 125 ILE HG22 H 1 1.054 0.030 . 1 . . . . 125 ILE HG2 . 11295 1 1519 . 1 1 125 125 ILE HG23 H 1 1.054 0.030 . 1 . . . . 125 ILE HG2 . 11295 1 1520 . 1 1 125 125 ILE C C 13 179.612 0.300 . 1 . . . . 125 ILE C . 11295 1 1521 . 1 1 125 125 ILE CA C 13 63.687 0.300 . 1 . . . . 125 ILE CA . 11295 1 1522 . 1 1 125 125 ILE CB C 13 33.847 0.300 . 1 . . . . 125 ILE CB . 11295 1 1523 . 1 1 125 125 ILE CD1 C 13 8.379 0.300 . 1 . . . . 125 ILE CD1 . 11295 1 1524 . 1 1 125 125 ILE CG1 C 13 26.949 0.300 . 1 . . . . 125 ILE CG1 . 11295 1 1525 . 1 1 125 125 ILE CG2 C 13 19.546 0.300 . 1 . . . . 125 ILE CG2 . 11295 1 1526 . 1 1 125 125 ILE N N 15 126.709 0.300 . 1 . . . . 125 ILE N . 11295 1 1527 . 1 1 126 126 LEU H H 1 9.253 0.030 . 1 . . . . 126 LEU H . 11295 1 1528 . 1 1 126 126 LEU HA H 1 4.409 0.030 . 1 . . . . 126 LEU HA . 11295 1 1529 . 1 1 126 126 LEU HB2 H 1 1.732 0.030 . 1 . . . . 126 LEU HB2 . 11295 1 1530 . 1 1 126 126 LEU HB3 H 1 1.732 0.030 . 1 . . . . 126 LEU HB3 . 11295 1 1531 . 1 1 126 126 LEU HD11 H 1 0.988 0.030 . 1 . . . . 126 LEU HD1 . 11295 1 1532 . 1 1 126 126 LEU HD12 H 1 0.988 0.030 . 1 . . . . 126 LEU HD1 . 11295 1 1533 . 1 1 126 126 LEU HD13 H 1 0.988 0.030 . 1 . . . . 126 LEU HD1 . 11295 1 1534 . 1 1 126 126 LEU HD21 H 1 1.017 0.030 . 1 . . . . 126 LEU HD2 . 11295 1 1535 . 1 1 126 126 LEU HD22 H 1 1.017 0.030 . 1 . . . . 126 LEU HD2 . 11295 1 1536 . 1 1 126 126 LEU HD23 H 1 1.017 0.030 . 1 . . . . 126 LEU HD2 . 11295 1 1537 . 1 1 126 126 LEU HG H 1 1.765 0.030 . 1 . . . . 126 LEU HG . 11295 1 1538 . 1 1 126 126 LEU C C 13 180.998 0.300 . 1 . . . . 126 LEU C . 11295 1 1539 . 1 1 126 126 LEU CA C 13 58.485 0.300 . 1 . . . . 126 LEU CA . 11295 1 1540 . 1 1 126 126 LEU CB C 13 40.708 0.300 . 1 . . . . 126 LEU CB . 11295 1 1541 . 1 1 126 126 LEU CD1 C 13 25.219 0.300 . 2 . . . . 126 LEU CD1 . 11295 1 1542 . 1 1 126 126 LEU CD2 C 13 24.754 0.300 . 2 . . . . 126 LEU CD2 . 11295 1 1543 . 1 1 126 126 LEU CG C 13 27.490 0.300 . 1 . . . . 126 LEU CG . 11295 1 1544 . 1 1 126 126 LEU N N 15 120.451 0.300 . 1 . . . . 126 LEU N . 11295 1 1545 . 1 1 127 127 ASN H H 1 8.394 0.030 . 1 . . . . 127 ASN H . 11295 1 1546 . 1 1 127 127 ASN HA H 1 4.552 0.030 . 1 . . . . 127 ASN HA . 11295 1 1547 . 1 1 127 127 ASN HB2 H 1 2.935 0.030 . 2 . . . . 127 ASN HB2 . 11295 1 1548 . 1 1 127 127 ASN HB3 H 1 2.826 0.030 . 2 . . . . 127 ASN HB3 . 11295 1 1549 . 1 1 127 127 ASN HD21 H 1 7.780 0.030 . 2 . . . . 127 ASN HD21 . 11295 1 1550 . 1 1 127 127 ASN HD22 H 1 7.115 0.030 . 2 . . . . 127 ASN HD22 . 11295 1 1551 . 1 1 127 127 ASN C C 13 178.299 0.300 . 1 . . . . 127 ASN C . 11295 1 1552 . 1 1 127 127 ASN CA C 13 56.561 0.300 . 1 . . . . 127 ASN CA . 11295 1 1553 . 1 1 127 127 ASN CB C 13 38.044 0.300 . 1 . . . . 127 ASN CB . 11295 1 1554 . 1 1 127 127 ASN N N 15 117.960 0.300 . 1 . . . . 127 ASN N . 11295 1 1555 . 1 1 127 127 ASN ND2 N 15 112.366 0.300 . 1 . . . . 127 ASN ND2 . 11295 1 1556 . 1 1 128 128 ALA H H 1 8.539 0.030 . 1 . . . . 128 ALA H . 11295 1 1557 . 1 1 128 128 ALA HA H 1 4.263 0.030 . 1 . . . . 128 ALA HA . 11295 1 1558 . 1 1 128 128 ALA HB1 H 1 1.665 0.030 . 1 . . . . 128 ALA HB . 11295 1 1559 . 1 1 128 128 ALA HB2 H 1 1.665 0.030 . 1 . . . . 128 ALA HB . 11295 1 1560 . 1 1 128 128 ALA HB3 H 1 1.665 0.030 . 1 . . . . 128 ALA HB . 11295 1 1561 . 1 1 128 128 ALA C C 13 179.377 0.300 . 1 . . . . 128 ALA C . 11295 1 1562 . 1 1 128 128 ALA CA C 13 55.590 0.300 . 1 . . . . 128 ALA CA . 11295 1 1563 . 1 1 128 128 ALA CB C 13 18.587 0.300 . 1 . . . . 128 ALA CB . 11295 1 1564 . 1 1 128 128 ALA N N 15 123.020 0.300 . 1 . . . . 128 ALA N . 11295 1 1565 . 1 1 129 129 THR H H 1 8.836 0.030 . 1 . . . . 129 THR H . 11295 1 1566 . 1 1 129 129 THR HA H 1 3.964 0.030 . 1 . . . . 129 THR HA . 11295 1 1567 . 1 1 129 129 THR HB H 1 4.475 0.030 . 1 . . . . 129 THR HB . 11295 1 1568 . 1 1 129 129 THR HG21 H 1 1.439 0.030 . 1 . . . . 129 THR HG2 . 11295 1 1569 . 1 1 129 129 THR HG22 H 1 1.439 0.030 . 1 . . . . 129 THR HG2 . 11295 1 1570 . 1 1 129 129 THR HG23 H 1 1.439 0.030 . 1 . . . . 129 THR HG2 . 11295 1 1571 . 1 1 129 129 THR C C 13 176.972 0.300 . 1 . . . . 129 THR C . 11295 1 1572 . 1 1 129 129 THR CA C 13 66.357 0.300 . 1 . . . . 129 THR CA . 11295 1 1573 . 1 1 129 129 THR CB C 13 68.709 0.300 . 1 . . . . 129 THR CB . 11295 1 1574 . 1 1 129 129 THR CG2 C 13 23.100 0.300 . 1 . . . . 129 THR CG2 . 11295 1 1575 . 1 1 129 129 THR N N 15 110.362 0.300 . 1 . . . . 129 THR N . 11295 1 1576 . 1 1 130 130 GLU H H 1 8.048 0.030 . 1 . . . . 130 GLU H . 11295 1 1577 . 1 1 130 130 GLU HA H 1 4.132 0.030 . 1 . . . . 130 GLU HA . 11295 1 1578 . 1 1 130 130 GLU HB2 H 1 2.234 0.030 . 2 . . . . 130 GLU HB2 . 11295 1 1579 . 1 1 130 130 GLU HB3 H 1 2.142 0.030 . 2 . . . . 130 GLU HB3 . 11295 1 1580 . 1 1 130 130 GLU HG2 H 1 2.452 0.030 . 2 . . . . 130 GLU HG2 . 11295 1 1581 . 1 1 130 130 GLU HG3 H 1 2.324 0.030 . 2 . . . . 130 GLU HG3 . 11295 1 1582 . 1 1 130 130 GLU C C 13 178.787 0.300 . 1 . . . . 130 GLU C . 11295 1 1583 . 1 1 130 130 GLU CA C 13 58.908 0.300 . 1 . . . . 130 GLU CA . 11295 1 1584 . 1 1 130 130 GLU CB C 13 29.595 0.300 . 1 . . . . 130 GLU CB . 11295 1 1585 . 1 1 130 130 GLU CG C 13 36.482 0.300 . 1 . . . . 130 GLU CG . 11295 1 1586 . 1 1 130 130 GLU N N 15 122.454 0.300 . 1 . . . . 130 GLU N . 11295 1 1587 . 1 1 131 131 TRP H H 1 8.300 0.030 . 1 . . . . 131 TRP H . 11295 1 1588 . 1 1 131 131 TRP HA H 1 4.025 0.030 . 1 . . . . 131 TRP HA . 11295 1 1589 . 1 1 131 131 TRP HB2 H 1 3.409 0.030 . 2 . . . . 131 TRP HB2 . 11295 1 1590 . 1 1 131 131 TRP HB3 H 1 2.800 0.030 . 2 . . . . 131 TRP HB3 . 11295 1 1591 . 1 1 131 131 TRP HD1 H 1 5.168 0.030 . 1 . . . . 131 TRP HD1 . 11295 1 1592 . 1 1 131 131 TRP HE1 H 1 9.623 0.030 . 1 . . . . 131 TRP HE1 . 11295 1 1593 . 1 1 131 131 TRP HE3 H 1 7.201 0.030 . 1 . . . . 131 TRP HE3 . 11295 1 1594 . 1 1 131 131 TRP HH2 H 1 7.337 0.030 . 1 . . . . 131 TRP HH2 . 11295 1 1595 . 1 1 131 131 TRP HZ2 H 1 7.008 0.030 . 1 . . . . 131 TRP HZ2 . 11295 1 1596 . 1 1 131 131 TRP HZ3 H 1 6.601 0.030 . 1 . . . . 131 TRP HZ3 . 11295 1 1597 . 1 1 131 131 TRP C C 13 180.302 0.300 . 1 . . . . 131 TRP C . 11295 1 1598 . 1 1 131 131 TRP CA C 13 62.598 0.300 . 1 . . . . 131 TRP CA . 11295 1 1599 . 1 1 131 131 TRP CB C 13 29.240 0.300 . 1 . . . . 131 TRP CB . 11295 1 1600 . 1 1 131 131 TRP CD1 C 13 127.384 0.300 . 1 . . . . 131 TRP CD1 . 11295 1 1601 . 1 1 131 131 TRP CE3 C 13 120.918 0.300 . 1 . . . . 131 TRP CE3 . 11295 1 1602 . 1 1 131 131 TRP CH2 C 13 124.942 0.300 . 1 . . . . 131 TRP CH2 . 11295 1 1603 . 1 1 131 131 TRP CZ2 C 13 113.528 0.300 . 1 . . . . 131 TRP CZ2 . 11295 1 1604 . 1 1 131 131 TRP CZ3 C 13 119.623 0.300 . 1 . . . . 131 TRP CZ3 . 11295 1 1605 . 1 1 131 131 TRP N N 15 122.336 0.300 . 1 . . . . 131 TRP N . 11295 1 1606 . 1 1 131 131 TRP NE1 N 15 129.673 0.300 . 1 . . . . 131 TRP NE1 . 11295 1 1607 . 1 1 132 132 VAL H H 1 8.639 0.030 . 1 . . . . 132 VAL H . 11295 1 1608 . 1 1 132 132 VAL HA H 1 3.430 0.030 . 1 . . . . 132 VAL HA . 11295 1 1609 . 1 1 132 132 VAL HB H 1 2.320 0.030 . 1 . . . . 132 VAL HB . 11295 1 1610 . 1 1 132 132 VAL HG11 H 1 0.762 0.030 . 1 . . . . 132 VAL HG1 . 11295 1 1611 . 1 1 132 132 VAL HG12 H 1 0.762 0.030 . 1 . . . . 132 VAL HG1 . 11295 1 1612 . 1 1 132 132 VAL HG13 H 1 0.762 0.030 . 1 . . . . 132 VAL HG1 . 11295 1 1613 . 1 1 132 132 VAL HG21 H 1 1.369 0.030 . 1 . . . . 132 VAL HG2 . 11295 1 1614 . 1 1 132 132 VAL HG22 H 1 1.369 0.030 . 1 . . . . 132 VAL HG2 . 11295 1 1615 . 1 1 132 132 VAL HG23 H 1 1.369 0.030 . 1 . . . . 132 VAL HG2 . 11295 1 1616 . 1 1 132 132 VAL C C 13 176.819 0.300 . 1 . . . . 132 VAL C . 11295 1 1617 . 1 1 132 132 VAL CA C 13 67.878 0.300 . 1 . . . . 132 VAL CA . 11295 1 1618 . 1 1 132 132 VAL CB C 13 31.594 0.300 . 1 . . . . 132 VAL CB . 11295 1 1619 . 1 1 132 132 VAL CG1 C 13 21.790 0.300 . 2 . . . . 132 VAL CG1 . 11295 1 1620 . 1 1 132 132 VAL CG2 C 13 25.025 0.300 . 2 . . . . 132 VAL CG2 . 11295 1 1621 . 1 1 132 132 VAL N N 15 120.131 0.300 . 1 . . . . 132 VAL N . 11295 1 1622 . 1 1 133 133 ARG H H 1 8.330 0.030 . 1 . . . . 133 ARG H . 11295 1 1623 . 1 1 133 133 ARG HA H 1 3.778 0.030 . 1 . . . . 133 ARG HA . 11295 1 1624 . 1 1 133 133 ARG HB2 H 1 1.913 0.030 . 1 . . . . 133 ARG HB2 . 11295 1 1625 . 1 1 133 133 ARG HB3 H 1 1.913 0.030 . 1 . . . . 133 ARG HB3 . 11295 1 1626 . 1 1 133 133 ARG HD2 H 1 3.316 0.030 . 2 . . . . 133 ARG HD2 . 11295 1 1627 . 1 1 133 133 ARG HD3 H 1 3.222 0.030 . 2 . . . . 133 ARG HD3 . 11295 1 1628 . 1 1 133 133 ARG HG2 H 1 1.746 0.030 . 2 . . . . 133 ARG HG2 . 11295 1 1629 . 1 1 133 133 ARG HG3 H 1 1.511 0.030 . 2 . . . . 133 ARG HG3 . 11295 1 1630 . 1 1 133 133 ARG C C 13 178.445 0.300 . 1 . . . . 133 ARG C . 11295 1 1631 . 1 1 133 133 ARG CA C 13 60.061 0.300 . 1 . . . . 133 ARG CA . 11295 1 1632 . 1 1 133 133 ARG CB C 13 30.076 0.300 . 1 . . . . 133 ARG CB . 11295 1 1633 . 1 1 133 133 ARG CD C 13 43.156 0.300 . 1 . . . . 133 ARG CD . 11295 1 1634 . 1 1 133 133 ARG CG C 13 27.369 0.300 . 1 . . . . 133 ARG CG . 11295 1 1635 . 1 1 133 133 ARG N N 15 119.128 0.300 . 1 . . . . 133 ARG N . 11295 1 1636 . 1 1 134 134 GLU H H 1 7.611 0.030 . 1 . . . . 134 GLU H . 11295 1 1637 . 1 1 134 134 GLU HA H 1 3.906 0.030 . 1 . . . . 134 GLU HA . 11295 1 1638 . 1 1 134 134 GLU HB2 H 1 1.653 0.030 . 2 . . . . 134 GLU HB2 . 11295 1 1639 . 1 1 134 134 GLU HB3 H 1 1.275 0.030 . 2 . . . . 134 GLU HB3 . 11295 1 1640 . 1 1 134 134 GLU HG2 H 1 1.898 0.030 . 2 . . . . 134 GLU HG2 . 11295 1 1641 . 1 1 134 134 GLU HG3 H 1 1.464 0.030 . 2 . . . . 134 GLU HG3 . 11295 1 1642 . 1 1 134 134 GLU C C 13 177.899 0.300 . 1 . . . . 134 GLU C . 11295 1 1643 . 1 1 134 134 GLU CA C 13 57.992 0.300 . 1 . . . . 134 GLU CA . 11295 1 1644 . 1 1 134 134 GLU CB C 13 30.275 0.300 . 1 . . . . 134 GLU CB . 11295 1 1645 . 1 1 134 134 GLU CG C 13 35.450 0.300 . 1 . . . . 134 GLU CG . 11295 1 1646 . 1 1 134 134 GLU N N 15 115.667 0.300 . 1 . . . . 134 GLU N . 11295 1 1647 . 1 1 135 135 HIS H H 1 7.825 0.030 . 1 . . . . 135 HIS H . 11295 1 1648 . 1 1 135 135 HIS HA H 1 4.389 0.030 . 1 . . . . 135 HIS HA . 11295 1 1649 . 1 1 135 135 HIS HB2 H 1 2.588 0.030 . 2 . . . . 135 HIS HB2 . 11295 1 1650 . 1 1 135 135 HIS HB3 H 1 1.214 0.030 . 2 . . . . 135 HIS HB3 . 11295 1 1651 . 1 1 135 135 HIS HD2 H 1 5.966 0.030 . 1 . . . . 135 HIS HD2 . 11295 1 1652 . 1 1 135 135 HIS C C 13 176.867 0.300 . 1 . . . . 135 HIS C . 11295 1 1653 . 1 1 135 135 HIS CA C 13 57.287 0.300 . 1 . . . . 135 HIS CA . 11295 1 1654 . 1 1 135 135 HIS CB C 13 29.667 0.300 . 1 . . . . 135 HIS CB . 11295 1 1655 . 1 1 135 135 HIS CD2 C 13 120.663 0.300 . 1 . . . . 135 HIS CD2 . 11295 1 1656 . 1 1 135 135 HIS N N 15 112.511 0.300 . 1 . . . . 135 HIS N . 11295 1 1657 . 1 1 136 136 ALA H H 1 8.662 0.030 . 1 . . . . 136 ALA H . 11295 1 1658 . 1 1 136 136 ALA HA H 1 3.870 0.030 . 1 . . . . 136 ALA HA . 11295 1 1659 . 1 1 136 136 ALA HB1 H 1 0.796 0.030 . 1 . . . . 136 ALA HB . 11295 1 1660 . 1 1 136 136 ALA HB2 H 1 0.796 0.030 . 1 . . . . 136 ALA HB . 11295 1 1661 . 1 1 136 136 ALA HB3 H 1 0.796 0.030 . 1 . . . . 136 ALA HB . 11295 1 1662 . 1 1 136 136 ALA C C 13 179.121 0.300 . 1 . . . . 136 ALA C . 11295 1 1663 . 1 1 136 136 ALA CA C 13 57.018 0.300 . 1 . . . . 136 ALA CA . 11295 1 1664 . 1 1 136 136 ALA CB C 13 18.759 0.300 . 1 . . . . 136 ALA CB . 11295 1 1665 . 1 1 136 136 ALA N N 15 123.869 0.300 . 1 . . . . 136 ALA N . 11295 1 1666 . 1 1 137 137 SER H H 1 8.883 0.030 . 1 . . . . 137 SER H . 11295 1 1667 . 1 1 137 137 SER HA H 1 3.923 0.030 . 1 . . . . 137 SER HA . 11295 1 1668 . 1 1 137 137 SER HB2 H 1 3.980 0.030 . 2 . . . . 137 SER HB2 . 11295 1 1669 . 1 1 137 137 SER HB3 H 1 3.856 0.030 . 2 . . . . 137 SER HB3 . 11295 1 1670 . 1 1 137 137 SER C C 13 176.781 0.300 . 1 . . . . 137 SER C . 11295 1 1671 . 1 1 137 137 SER CA C 13 61.444 0.300 . 1 . . . . 137 SER CA . 11295 1 1672 . 1 1 137 137 SER CB C 13 62.352 0.300 . 1 . . . . 137 SER CB . 11295 1 1673 . 1 1 137 137 SER N N 15 109.540 0.300 . 1 . . . . 137 SER N . 11295 1 1674 . 1 1 138 138 GLY H H 1 7.815 0.030 . 1 . . . . 138 GLY H . 11295 1 1675 . 1 1 138 138 GLY HA2 H 1 3.992 0.030 . 2 . . . . 138 GLY HA2 . 11295 1 1676 . 1 1 138 138 GLY HA3 H 1 3.758 0.030 . 2 . . . . 138 GLY HA3 . 11295 1 1677 . 1 1 138 138 GLY C C 13 174.956 0.300 . 1 . . . . 138 GLY C . 11295 1 1678 . 1 1 138 138 GLY CA C 13 46.071 0.300 . 1 . . . . 138 GLY CA . 11295 1 1679 . 1 1 138 138 GLY N N 15 107.949 0.300 . 1 . . . . 138 GLY N . 11295 1 1680 . 1 1 139 139 TYR H H 1 7.854 0.030 . 1 . . . . 139 TYR H . 11295 1 1681 . 1 1 139 139 TYR HA H 1 4.360 0.030 . 1 . . . . 139 TYR HA . 11295 1 1682 . 1 1 139 139 TYR HB2 H 1 3.168 0.030 . 2 . . . . 139 TYR HB2 . 11295 1 1683 . 1 1 139 139 TYR HB3 H 1 2.936 0.030 . 2 . . . . 139 TYR HB3 . 11295 1 1684 . 1 1 139 139 TYR HD1 H 1 7.398 0.030 . 1 . . . . 139 TYR HD1 . 11295 1 1685 . 1 1 139 139 TYR HD2 H 1 7.398 0.030 . 1 . . . . 139 TYR HD2 . 11295 1 1686 . 1 1 139 139 TYR HE1 H 1 6.623 0.030 . 1 . . . . 139 TYR HE1 . 11295 1 1687 . 1 1 139 139 TYR HE2 H 1 6.623 0.030 . 1 . . . . 139 TYR HE2 . 11295 1 1688 . 1 1 139 139 TYR C C 13 175.390 0.300 . 1 . . . . 139 TYR C . 11295 1 1689 . 1 1 139 139 TYR CA C 13 59.669 0.300 . 1 . . . . 139 TYR CA . 11295 1 1690 . 1 1 139 139 TYR CB C 13 39.301 0.300 . 1 . . . . 139 TYR CB . 11295 1 1691 . 1 1 139 139 TYR CD1 C 13 133.977 0.300 . 1 . . . . 139 TYR CD1 . 11295 1 1692 . 1 1 139 139 TYR CD2 C 13 133.977 0.300 . 1 . . . . 139 TYR CD2 . 11295 1 1693 . 1 1 139 139 TYR CE1 C 13 117.951 0.300 . 1 . . . . 139 TYR CE1 . 11295 1 1694 . 1 1 139 139 TYR CE2 C 13 117.951 0.300 . 1 . . . . 139 TYR CE2 . 11295 1 1695 . 1 1 139 139 TYR N N 15 117.221 0.300 . 1 . . . . 139 TYR N . 11295 1 1696 . 1 1 140 140 VAL H H 1 7.084 0.030 . 1 . . . . 140 VAL H . 11295 1 1697 . 1 1 140 140 VAL HA H 1 4.170 0.030 . 1 . . . . 140 VAL HA . 11295 1 1698 . 1 1 140 140 VAL HB H 1 2.320 0.030 . 1 . . . . 140 VAL HB . 11295 1 1699 . 1 1 140 140 VAL HG11 H 1 1.057 0.030 . 1 . . . . 140 VAL HG1 . 11295 1 1700 . 1 1 140 140 VAL HG12 H 1 1.057 0.030 . 1 . . . . 140 VAL HG1 . 11295 1 1701 . 1 1 140 140 VAL HG13 H 1 1.057 0.030 . 1 . . . . 140 VAL HG1 . 11295 1 1702 . 1 1 140 140 VAL HG21 H 1 1.080 0.030 . 1 . . . . 140 VAL HG2 . 11295 1 1703 . 1 1 140 140 VAL HG22 H 1 1.080 0.030 . 1 . . . . 140 VAL HG2 . 11295 1 1704 . 1 1 140 140 VAL HG23 H 1 1.080 0.030 . 1 . . . . 140 VAL HG2 . 11295 1 1705 . 1 1 140 140 VAL C C 13 176.398 0.300 . 1 . . . . 140 VAL C . 11295 1 1706 . 1 1 140 140 VAL CA C 13 62.406 0.300 . 1 . . . . 140 VAL CA . 11295 1 1707 . 1 1 140 140 VAL CB C 13 32.590 0.300 . 1 . . . . 140 VAL CB . 11295 1 1708 . 1 1 140 140 VAL CG1 C 13 21.921 0.300 . 2 . . . . 140 VAL CG1 . 11295 1 1709 . 1 1 140 140 VAL CG2 C 13 21.107 0.300 . 2 . . . . 140 VAL CG2 . 11295 1 1710 . 1 1 140 140 VAL N N 15 114.771 0.300 . 1 . . . . 140 VAL N . 11295 1 1711 . 1 1 141 141 SER H H 1 8.376 0.030 . 1 . . . . 141 SER H . 11295 1 1712 . 1 1 141 141 SER HA H 1 4.499 0.030 . 1 . . . . 141 SER HA . 11295 1 1713 . 1 1 141 141 SER HB2 H 1 3.918 0.030 . 1 . . . . 141 SER HB2 . 11295 1 1714 . 1 1 141 141 SER HB3 H 1 3.918 0.030 . 1 . . . . 141 SER HB3 . 11295 1 1715 . 1 1 141 141 SER C C 13 174.488 0.300 . 1 . . . . 141 SER C . 11295 1 1716 . 1 1 141 141 SER CA C 13 58.661 0.300 . 1 . . . . 141 SER CA . 11295 1 1717 . 1 1 141 141 SER CB C 13 63.795 0.300 . 1 . . . . 141 SER CB . 11295 1 1718 . 1 1 141 141 SER N N 15 118.437 0.300 . 1 . . . . 141 SER N . 11295 1 1719 . 1 1 142 142 ARG H H 1 8.298 0.030 . 1 . . . . 142 ARG H . 11295 1 1720 . 1 1 142 142 ARG HA H 1 4.398 0.030 . 1 . . . . 142 ARG HA . 11295 1 1721 . 1 1 142 142 ARG HB2 H 1 1.898 0.030 . 2 . . . . 142 ARG HB2 . 11295 1 1722 . 1 1 142 142 ARG HB3 H 1 1.785 0.030 . 2 . . . . 142 ARG HB3 . 11295 1 1723 . 1 1 142 142 ARG HD2 H 1 3.186 0.030 . 1 . . . . 142 ARG HD2 . 11295 1 1724 . 1 1 142 142 ARG HD3 H 1 3.186 0.030 . 1 . . . . 142 ARG HD3 . 11295 1 1725 . 1 1 142 142 ARG HG2 H 1 1.697 0.030 . 2 . . . . 142 ARG HG2 . 11295 1 1726 . 1 1 142 142 ARG HG3 H 1 1.630 0.030 . 2 . . . . 142 ARG HG3 . 11295 1 1727 . 1 1 142 142 ARG C C 13 176.047 0.300 . 1 . . . . 142 ARG C . 11295 1 1728 . 1 1 142 142 ARG CA C 13 56.140 0.300 . 1 . . . . 142 ARG CA . 11295 1 1729 . 1 1 142 142 ARG CB C 13 31.087 0.300 . 1 . . . . 142 ARG CB . 11295 1 1730 . 1 1 142 142 ARG CD C 13 43.363 0.300 . 1 . . . . 142 ARG CD . 11295 1 1731 . 1 1 142 142 ARG CG C 13 27.207 0.300 . 1 . . . . 142 ARG CG . 11295 1 1732 . 1 1 142 142 ARG N N 15 123.064 0.300 . 1 . . . . 142 ARG N . 11295 1 1733 . 1 1 143 143 ASP H H 1 8.447 0.030 . 1 . . . . 143 ASP H . 11295 1 1734 . 1 1 143 143 ASP HA H 1 4.719 0.030 . 1 . . . . 143 ASP HA . 11295 1 1735 . 1 1 143 143 ASP HB2 H 1 2.814 0.030 . 2 . . . . 143 ASP HB2 . 11295 1 1736 . 1 1 143 143 ASP HB3 H 1 2.704 0.030 . 2 . . . . 143 ASP HB3 . 11295 1 1737 . 1 1 143 143 ASP C C 13 176.744 0.300 . 1 . . . . 143 ASP C . 11295 1 1738 . 1 1 143 143 ASP CA C 13 54.306 0.300 . 1 . . . . 143 ASP CA . 11295 1 1739 . 1 1 143 143 ASP CB C 13 41.321 0.300 . 1 . . . . 143 ASP CB . 11295 1 1740 . 1 1 143 143 ASP N N 15 121.764 0.300 . 1 . . . . 143 ASP N . 11295 1 1741 . 1 1 144 144 THR H H 1 8.279 0.030 . 1 . . . . 144 THR H . 11295 1 1742 . 1 1 144 144 THR HA H 1 4.414 0.030 . 1 . . . . 144 THR HA . 11295 1 1743 . 1 1 144 144 THR HB H 1 4.387 0.030 . 1 . . . . 144 THR HB . 11295 1 1744 . 1 1 144 144 THR HG21 H 1 1.232 0.030 . 1 . . . . 144 THR HG2 . 11295 1 1745 . 1 1 144 144 THR HG22 H 1 1.232 0.030 . 1 . . . . 144 THR HG2 . 11295 1 1746 . 1 1 144 144 THR HG23 H 1 1.232 0.030 . 1 . . . . 144 THR HG2 . 11295 1 1747 . 1 1 144 144 THR C C 13 175.152 0.300 . 1 . . . . 144 THR C . 11295 1 1748 . 1 1 144 144 THR CA C 13 61.907 0.300 . 1 . . . . 144 THR CA . 11295 1 1749 . 1 1 144 144 THR CB C 13 69.428 0.300 . 1 . . . . 144 THR CB . 11295 1 1750 . 1 1 144 144 THR CG2 C 13 21.684 0.300 . 1 . . . . 144 THR CG2 . 11295 1 1751 . 1 1 144 144 THR N N 15 114.792 0.300 . 1 . . . . 144 THR N . 11295 1 1752 . 1 1 145 145 SER H H 1 8.460 0.030 . 1 . . . . 145 SER H . 11295 1 1753 . 1 1 145 145 SER C C 13 174.950 0.300 . 1 . . . . 145 SER C . 11295 1 1754 . 1 1 145 145 SER CA C 13 59.102 0.300 . 1 . . . . 145 SER CA . 11295 1 1755 . 1 1 145 145 SER CB C 13 64.089 0.300 . 1 . . . . 145 SER CB . 11295 1 1756 . 1 1 145 145 SER N N 15 118.318 0.300 . 1 . . . . 145 SER N . 11295 1 stop_ save_