data_6793 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6793 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus Subtilis Protein Ysne: The Northeast Structural Genomics Consortium Target SR220 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-08-29 _Entry.Accession_date 2005-08-29 _Entry.Last_release_date 2006-09-06 _Entry.Original_release_date 2006-09-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Gaohua Liu . . . 6793 2 Li-chung Ma . . . 6793 3 Yang Shen . . . 6793 4 Rong Xiao . . . 6793 5 Thomas Acton . A. . 6793 6 Gaetano Montelione . T. . 6793 7 Thomas Szyperski . . . 6793 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6793 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 491 6793 '15N chemical shifts' 143 6793 '1H chemical shifts' 1022 6793 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 . . 2006-09-06 2005-08-29 original author . 6793 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6793 _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 ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Bacillus Subtilis Protein Ysne: The Northeast Structural Genomics Consortium Target SR220 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev Proteins _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 Gaohua Liu . . . 6793 1 2 Yang Ma . . . 6793 1 3 Yang Shen . . . 6793 1 4 Rong Xiao . . . 6793 1 5 Thomas Acton . A. . 6793 1 6 Gaetano Montelione . T. . 6793 1 7 Thomas Szyperski . . . 6793 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 6793 _Assembly.ID 1 _Assembly.Name 'Protein Ysne' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details ; Bacillus Subtilis Protein Ysne: The Northeast Structural Genomics Consortium Target Sr220 ; _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 'Protein Ysne' 1 $Protein_Ysne . . yes native no no . . . 6793 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Protein_Ysne _Entity.Sf_category entity _Entity.Sf_framecode Protein_Ysne _Entity.Entry_ID 6793 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Protein Ysne' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHIKIDDLTGRQVVSLVNEH LHSMTLMSPPESIHALGLEK LRGPEITFWSAWEGDELAGC GALKELDTRHGEIKSMRTSA SHLRKGVAKQVLQHIIEEAE KRGYERLSLETGSMASFEPA RKLYESFGFQYCEPFADYGE DPNSVFMTKKLLEHHHHHHE ; _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 160 _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 2015-01-28 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 1YX0 . "Solution Structure Of Bacillus Subtilis Protein Ysne: The Northeast Structural Genomics Consortium Target Sr220" . . . . . 99.38 159 100.00 100.00 1.62e-112 . . . . 6793 1 2 no DBJ BAM54082 . "acetyltransferase [Synechocystis sp. PCC 6803]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 3 no DBJ BAM58911 . "acetyltransferase [Bacillus subtilis BEST7003]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 4 no EMBL CAA99559 . "hypothetical protein [Bacillus subtilis]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 5 no EMBL CAB14793 . "putative indole acetic acid acetyltransferase [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 6 no EMBL CEI58063 . "N-acetyltransferase YsnE [Bacillus subtilis]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 7 no EMBL CEJ78485 . "N-acetyltransferase YsnE [Bacillus sp.]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 8 no GB AFQ58679 . "Putative acetyltransferase [Bacillus subtilis QB928]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 9 no GB AGA22206 . "Hypothetical protein YsnE [Bacillus subtilis subsp. subtilis str. BSP1]" . . . . . 94.38 151 98.01 98.68 1.99e-103 . . . . 6793 1 10 no GB AGG62239 . "putative acetyltransferase YsnE [Bacillus subtilis subsp. subtilis 6051-HGW]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 11 no GB AHA78735 . "putative N-acetyltransferase YsnE [Bacillus subtilis PY79]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 12 no GB AIC41296 . "acetyltransferase [Bacillus subtilis subsp. subtilis str. JH642 substr. AG174]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 13 no REF NP_390711 . "N-acetyltransferase YsnE [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 14 no REF WP_004399128 . "N-acetyltransferase [Bacillus subtilis]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 15 no REF WP_015251526 . "hypothetical protein [Bacillus subtilis]" . . . . . 94.38 151 98.01 98.68 1.99e-103 . . . . 6793 1 16 no REF YP_006630934 . "acetyltransferase [Bacillus subtilis QB928]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 17 no REF YP_007208662 . "hypothetical protein A7A1_1588 [Bacillus subtilis subsp. subtilis str. BSP1]" . . . . . 94.38 151 98.01 98.68 1.99e-103 . . . . 6793 1 18 no SP P94562 . "RecName: Full=Uncharacterized N-acetyltransferase YsnE [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 94.38 151 100.00 100.00 1.79e-106 . . . . 6793 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 6793 1 2 . HIS . 6793 1 3 . ILE . 6793 1 4 . LYS . 6793 1 5 . ILE . 6793 1 6 . ASP . 6793 1 7 . ASP . 6793 1 8 . LEU . 6793 1 9 . THR . 6793 1 10 . GLY . 6793 1 11 . ARG . 6793 1 12 . GLN . 6793 1 13 . VAL . 6793 1 14 . VAL . 6793 1 15 . SER . 6793 1 16 . LEU . 6793 1 17 . VAL . 6793 1 18 . ASN . 6793 1 19 . GLU . 6793 1 20 . HIS . 6793 1 21 . LEU . 6793 1 22 . HIS . 6793 1 23 . SER . 6793 1 24 . MET . 6793 1 25 . THR . 6793 1 26 . LEU . 6793 1 27 . MET . 6793 1 28 . SER . 6793 1 29 . PRO . 6793 1 30 . PRO . 6793 1 31 . GLU . 6793 1 32 . SER . 6793 1 33 . ILE . 6793 1 34 . HIS . 6793 1 35 . ALA . 6793 1 36 . LEU . 6793 1 37 . GLY . 6793 1 38 . LEU . 6793 1 39 . GLU . 6793 1 40 . LYS . 6793 1 41 . LEU . 6793 1 42 . ARG . 6793 1 43 . GLY . 6793 1 44 . PRO . 6793 1 45 . GLU . 6793 1 46 . ILE . 6793 1 47 . THR . 6793 1 48 . PHE . 6793 1 49 . TRP . 6793 1 50 . SER . 6793 1 51 . ALA . 6793 1 52 . TRP . 6793 1 53 . GLU . 6793 1 54 . GLY . 6793 1 55 . ASP . 6793 1 56 . GLU . 6793 1 57 . LEU . 6793 1 58 . ALA . 6793 1 59 . GLY . 6793 1 60 . CYS . 6793 1 61 . GLY . 6793 1 62 . ALA . 6793 1 63 . LEU . 6793 1 64 . LYS . 6793 1 65 . GLU . 6793 1 66 . LEU . 6793 1 67 . ASP . 6793 1 68 . THR . 6793 1 69 . ARG . 6793 1 70 . HIS . 6793 1 71 . GLY . 6793 1 72 . GLU . 6793 1 73 . ILE . 6793 1 74 . LYS . 6793 1 75 . SER . 6793 1 76 . MET . 6793 1 77 . ARG . 6793 1 78 . THR . 6793 1 79 . SER . 6793 1 80 . ALA . 6793 1 81 . SER . 6793 1 82 . HIS . 6793 1 83 . LEU . 6793 1 84 . ARG . 6793 1 85 . LYS . 6793 1 86 . GLY . 6793 1 87 . VAL . 6793 1 88 . ALA . 6793 1 89 . LYS . 6793 1 90 . GLN . 6793 1 91 . VAL . 6793 1 92 . LEU . 6793 1 93 . GLN . 6793 1 94 . HIS . 6793 1 95 . ILE . 6793 1 96 . ILE . 6793 1 97 . GLU . 6793 1 98 . GLU . 6793 1 99 . ALA . 6793 1 100 . GLU . 6793 1 101 . LYS . 6793 1 102 . ARG . 6793 1 103 . GLY . 6793 1 104 . TYR . 6793 1 105 . GLU . 6793 1 106 . ARG . 6793 1 107 . LEU . 6793 1 108 . SER . 6793 1 109 . LEU . 6793 1 110 . GLU . 6793 1 111 . THR . 6793 1 112 . GLY . 6793 1 113 . SER . 6793 1 114 . MET . 6793 1 115 . ALA . 6793 1 116 . SER . 6793 1 117 . PHE . 6793 1 118 . GLU . 6793 1 119 . PRO . 6793 1 120 . ALA . 6793 1 121 . ARG . 6793 1 122 . LYS . 6793 1 123 . LEU . 6793 1 124 . TYR . 6793 1 125 . GLU . 6793 1 126 . SER . 6793 1 127 . PHE . 6793 1 128 . GLY . 6793 1 129 . PHE . 6793 1 130 . GLN . 6793 1 131 . TYR . 6793 1 132 . CYS . 6793 1 133 . GLU . 6793 1 134 . PRO . 6793 1 135 . PHE . 6793 1 136 . ALA . 6793 1 137 . ASP . 6793 1 138 . TYR . 6793 1 139 . GLY . 6793 1 140 . GLU . 6793 1 141 . ASP . 6793 1 142 . PRO . 6793 1 143 . ASN . 6793 1 144 . SER . 6793 1 145 . VAL . 6793 1 146 . PHE . 6793 1 147 . MET . 6793 1 148 . THR . 6793 1 149 . LYS . 6793 1 150 . LYS . 6793 1 151 . LEU . 6793 1 152 . LEU . 6793 1 153 . GLU . 6793 1 154 . HIS . 6793 1 155 . HIS . 6793 1 156 . HIS . 6793 1 157 . HIS . 6793 1 158 . HIS . 6793 1 159 . HIS . 6793 1 160 . GLU . 6793 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 6793 1 . HIS 2 2 6793 1 . ILE 3 3 6793 1 . LYS 4 4 6793 1 . ILE 5 5 6793 1 . ASP 6 6 6793 1 . ASP 7 7 6793 1 . LEU 8 8 6793 1 . THR 9 9 6793 1 . GLY 10 10 6793 1 . ARG 11 11 6793 1 . GLN 12 12 6793 1 . VAL 13 13 6793 1 . VAL 14 14 6793 1 . SER 15 15 6793 1 . LEU 16 16 6793 1 . VAL 17 17 6793 1 . ASN 18 18 6793 1 . GLU 19 19 6793 1 . HIS 20 20 6793 1 . LEU 21 21 6793 1 . HIS 22 22 6793 1 . SER 23 23 6793 1 . MET 24 24 6793 1 . THR 25 25 6793 1 . LEU 26 26 6793 1 . MET 27 27 6793 1 . SER 28 28 6793 1 . PRO 29 29 6793 1 . PRO 30 30 6793 1 . GLU 31 31 6793 1 . SER 32 32 6793 1 . ILE 33 33 6793 1 . HIS 34 34 6793 1 . ALA 35 35 6793 1 . LEU 36 36 6793 1 . GLY 37 37 6793 1 . LEU 38 38 6793 1 . GLU 39 39 6793 1 . LYS 40 40 6793 1 . LEU 41 41 6793 1 . ARG 42 42 6793 1 . GLY 43 43 6793 1 . PRO 44 44 6793 1 . GLU 45 45 6793 1 . ILE 46 46 6793 1 . THR 47 47 6793 1 . PHE 48 48 6793 1 . TRP 49 49 6793 1 . SER 50 50 6793 1 . ALA 51 51 6793 1 . TRP 52 52 6793 1 . GLU 53 53 6793 1 . GLY 54 54 6793 1 . ASP 55 55 6793 1 . GLU 56 56 6793 1 . LEU 57 57 6793 1 . ALA 58 58 6793 1 . GLY 59 59 6793 1 . CYS 60 60 6793 1 . GLY 61 61 6793 1 . ALA 62 62 6793 1 . LEU 63 63 6793 1 . LYS 64 64 6793 1 . GLU 65 65 6793 1 . LEU 66 66 6793 1 . ASP 67 67 6793 1 . THR 68 68 6793 1 . ARG 69 69 6793 1 . HIS 70 70 6793 1 . GLY 71 71 6793 1 . GLU 72 72 6793 1 . ILE 73 73 6793 1 . LYS 74 74 6793 1 . SER 75 75 6793 1 . MET 76 76 6793 1 . ARG 77 77 6793 1 . THR 78 78 6793 1 . SER 79 79 6793 1 . ALA 80 80 6793 1 . SER 81 81 6793 1 . HIS 82 82 6793 1 . LEU 83 83 6793 1 . ARG 84 84 6793 1 . LYS 85 85 6793 1 . GLY 86 86 6793 1 . VAL 87 87 6793 1 . ALA 88 88 6793 1 . LYS 89 89 6793 1 . GLN 90 90 6793 1 . VAL 91 91 6793 1 . LEU 92 92 6793 1 . GLN 93 93 6793 1 . HIS 94 94 6793 1 . ILE 95 95 6793 1 . ILE 96 96 6793 1 . GLU 97 97 6793 1 . GLU 98 98 6793 1 . ALA 99 99 6793 1 . GLU 100 100 6793 1 . LYS 101 101 6793 1 . ARG 102 102 6793 1 . GLY 103 103 6793 1 . TYR 104 104 6793 1 . GLU 105 105 6793 1 . ARG 106 106 6793 1 . LEU 107 107 6793 1 . SER 108 108 6793 1 . LEU 109 109 6793 1 . GLU 110 110 6793 1 . THR 111 111 6793 1 . GLY 112 112 6793 1 . SER 113 113 6793 1 . MET 114 114 6793 1 . ALA 115 115 6793 1 . SER 116 116 6793 1 . PHE 117 117 6793 1 . GLU 118 118 6793 1 . PRO 119 119 6793 1 . ALA 120 120 6793 1 . ARG 121 121 6793 1 . LYS 122 122 6793 1 . LEU 123 123 6793 1 . TYR 124 124 6793 1 . GLU 125 125 6793 1 . SER 126 126 6793 1 . PHE 127 127 6793 1 . GLY 128 128 6793 1 . PHE 129 129 6793 1 . GLN 130 130 6793 1 . TYR 131 131 6793 1 . CYS 132 132 6793 1 . GLU 133 133 6793 1 . PRO 134 134 6793 1 . PHE 135 135 6793 1 . ALA 136 136 6793 1 . ASP 137 137 6793 1 . TYR 138 138 6793 1 . GLY 139 139 6793 1 . GLU 140 140 6793 1 . ASP 141 141 6793 1 . PRO 142 142 6793 1 . ASN 143 143 6793 1 . SER 144 144 6793 1 . VAL 145 145 6793 1 . PHE 146 146 6793 1 . MET 147 147 6793 1 . THR 148 148 6793 1 . LYS 149 149 6793 1 . LYS 150 150 6793 1 . LEU 151 151 6793 1 . LEU 152 152 6793 1 . GLU 153 153 6793 1 . HIS 154 154 6793 1 . HIS 155 155 6793 1 . HIS 156 156 6793 1 . HIS 157 157 6793 1 . HIS 158 158 6793 1 . HIS 159 159 6793 1 . GLU 160 160 6793 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 6793 _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 $Protein_Ysne . 1423 . no . 'Bacillus subtilis' . . Eubacteria 'Not applicable' Bacillus subtilis . . . . . . . . . . . . . . . . . . . . . 6793 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 6793 _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 $Protein_Ysne . 'enzymatic semisynthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6793 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Protein Ysne' '[U-13C; U-15N]' . . 1 $Protein_Ysne . . 0.5 . . mM . . . . 6793 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 6793 _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 pH 6.5 0.1 pH 6793 1 temperature 298 0.1 K 6793 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 6793 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 6793 _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 '1H15N HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 2 'GFT (4,3)D HNNCABCA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 3 'GFT (4,3)D CABCA(co)NHN' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 4 'GFT (4,3)D HABCAB(co)NHN' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 5 'GFT (4,3)D HCCH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6793 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 6793 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 6793 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 6793 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 6793 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6793 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 6793 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 2 2 HIS HA H 1 5.01 0.02 . 1 . . . . 2 HIS HA . 6793 1 2 . 1 1 2 2 HIS HB2 H 1 3.12 0.02 . 2 . . . . 2 HIS HB2 . 6793 1 3 . 1 1 2 2 HIS HB3 H 1 3.25 0.02 . 2 . . . . 2 HIS HB3 . 6793 1 4 . 1 1 2 2 HIS CA C 13 54.8 0.5 . 1 . . . . 2 HIS CA . 6793 1 5 . 1 1 2 2 HIS CB C 13 32.0 0.5 . 1 . . . . 2 HIS CB . 6793 1 6 . 1 1 3 3 ILE H H 1 8.61 0.02 . 1 . . . . 3 ILE HN . 6793 1 7 . 1 1 3 3 ILE HA H 1 4.94 0.02 . 1 . . . . 3 ILE HA . 6793 1 8 . 1 1 3 3 ILE HB H 1 1.11 0.02 . 1 . . . . 3 ILE HB . 6793 1 9 . 1 1 3 3 ILE HG12 H 1 0.49 0.02 . 2 . . . . 3 ILE HG12 . 6793 1 10 . 1 1 3 3 ILE HG13 H 1 1.35 0.02 . 2 . . . . 3 ILE HG13 . 6793 1 11 . 1 1 3 3 ILE HG21 H 1 0.13 0.02 . 1 . . . . 3 ILE HG2 . 6793 1 12 . 1 1 3 3 ILE HG22 H 1 0.13 0.02 . 1 . . . . 3 ILE HG2 . 6793 1 13 . 1 1 3 3 ILE HG23 H 1 0.13 0.02 . 1 . . . . 3 ILE HG2 . 6793 1 14 . 1 1 3 3 ILE HD11 H 1 0.44 0.02 . 1 . . . . 3 ILE HD1 . 6793 1 15 . 1 1 3 3 ILE HD12 H 1 0.44 0.02 . 1 . . . . 3 ILE HD1 . 6793 1 16 . 1 1 3 3 ILE HD13 H 1 0.44 0.02 . 1 . . . . 3 ILE HD1 . 6793 1 17 . 1 1 3 3 ILE CA C 13 60.6 0.5 . 1 . . . . 3 ILE CA . 6793 1 18 . 1 1 3 3 ILE CB C 13 38.6 0.5 . 1 . . . . 3 ILE CB . 6793 1 19 . 1 1 3 3 ILE CG1 C 13 27.9 0.5 . 1 . . . . 3 ILE CG1 . 6793 1 20 . 1 1 3 3 ILE CG2 C 13 17.1 0.5 . 1 . . . . 3 ILE CG2 . 6793 1 21 . 1 1 3 3 ILE CD1 C 13 13.4 0.5 . 1 . . . . 3 ILE CD1 . 6793 1 22 . 1 1 3 3 ILE N N 15 127.4 0.5 . 1 . . . . 3 ILE N . 6793 1 23 . 1 1 4 4 LYS H H 1 9.31 0.02 . 1 . . . . 4 LYS HN . 6793 1 24 . 1 1 4 4 LYS HA H 1 5.04 0.02 . 1 . . . . 4 LYS HA . 6793 1 25 . 1 1 4 4 LYS HB2 H 1 1.75 0.02 . 2 . . . . 4 LYS HB2 . 6793 1 26 . 1 1 4 4 LYS HB3 H 1 1.90 0.02 . 2 . . . . 4 LYS HB3 . 6793 1 27 . 1 1 4 4 LYS HG2 H 1 1.40 0.02 . 2 . . . . 4 LYS HG2 . 6793 1 28 . 1 1 4 4 LYS HG3 H 1 1.49 0.02 . 2 . . . . 4 LYS HG3 . 6793 1 29 . 1 1 4 4 LYS HD2 H 1 1.51 0.02 . 1 . . . . 4 LYS HD2 . 6793 1 30 . 1 1 4 4 LYS HD3 H 1 1.51 0.02 . 1 . . . . 4 LYS HD3 . 6793 1 31 . 1 1 4 4 LYS HE2 H 1 2.66 0.02 . 2 . . . . 4 LYS HE2 . 6793 1 32 . 1 1 4 4 LYS HE3 H 1 2.79 0.02 . 2 . . . . 4 LYS HE3 . 6793 1 33 . 1 1 4 4 LYS CA C 13 53.8 0.5 . 1 . . . . 4 LYS CA . 6793 1 34 . 1 1 4 4 LYS CB C 13 35.9 0.5 . 1 . . . . 4 LYS CB . 6793 1 35 . 1 1 4 4 LYS CG C 13 23.0 0.5 . 1 . . . . 4 LYS CG . 6793 1 36 . 1 1 4 4 LYS CD C 13 29.2 0.5 . 1 . . . . 4 LYS CD . 6793 1 37 . 1 1 4 4 LYS CE C 13 41.8 0.5 . 1 . . . . 4 LYS CE . 6793 1 38 . 1 1 4 4 LYS N N 15 125.1 0.5 . 1 . . . . 4 LYS N . 6793 1 39 . 1 1 5 5 ILE H H 1 8.53 0.02 . 1 . . . . 5 ILE HN . 6793 1 40 . 1 1 5 5 ILE HA H 1 4.15 0.02 . 1 . . . . 5 ILE HA . 6793 1 41 . 1 1 5 5 ILE HB H 1 1.66 0.02 . 1 . . . . 5 ILE HB . 6793 1 42 . 1 1 5 5 ILE HG12 H 1 0.59 0.02 . 2 . . . . 5 ILE HG12 . 6793 1 43 . 1 1 5 5 ILE HG13 H 1 1.56 0.02 . 2 . . . . 5 ILE HG13 . 6793 1 44 . 1 1 5 5 ILE HG21 H 1 0.77 0.02 . 1 . . . . 5 ILE HG2 . 6793 1 45 . 1 1 5 5 ILE HG22 H 1 0.77 0.02 . 1 . . . . 5 ILE HG2 . 6793 1 46 . 1 1 5 5 ILE HG23 H 1 0.77 0.02 . 1 . . . . 5 ILE HG2 . 6793 1 47 . 1 1 5 5 ILE HD11 H 1 0.67 0.02 . 1 . . . . 5 ILE HD1 . 6793 1 48 . 1 1 5 5 ILE HD12 H 1 0.67 0.02 . 1 . . . . 5 ILE HD1 . 6793 1 49 . 1 1 5 5 ILE HD13 H 1 0.67 0.02 . 1 . . . . 5 ILE HD1 . 6793 1 50 . 1 1 5 5 ILE CA C 13 62.0 0.5 . 1 . . . . 5 ILE CA . 6793 1 51 . 1 1 5 5 ILE CB C 13 37.3 0.5 . 1 . . . . 5 ILE CB . 6793 1 52 . 1 1 5 5 ILE CG1 C 13 28.3 0.5 . 1 . . . . 5 ILE CG1 . 6793 1 53 . 1 1 5 5 ILE CG2 C 13 16.8 0.5 . 1 . . . . 5 ILE CG2 . 6793 1 54 . 1 1 5 5 ILE CD1 C 13 12.6 0.5 . 1 . . . . 5 ILE CD1 . 6793 1 55 . 1 1 5 5 ILE N N 15 123.4 0.5 . 1 . . . . 5 ILE N . 6793 1 56 . 1 1 6 6 ASP H H 1 9.04 0.02 . 1 . . . . 6 ASP HN . 6793 1 57 . 1 1 6 6 ASP HA H 1 5.02 0.02 . 1 . . . . 6 ASP HA . 6793 1 58 . 1 1 6 6 ASP HB2 H 1 2.68 0.02 . 2 . . . . 6 ASP HB2 . 6793 1 59 . 1 1 6 6 ASP HB3 H 1 2.91 0.02 . 2 . . . . 6 ASP HB3 . 6793 1 60 . 1 1 6 6 ASP CA C 13 53.0 0.5 . 1 . . . . 6 ASP CA . 6793 1 61 . 1 1 6 6 ASP CB C 13 46.2 0.5 . 1 . . . . 6 ASP CB . 6793 1 62 . 1 1 6 6 ASP N N 15 131.7 0.5 . 1 . . . . 6 ASP N . 6793 1 63 . 1 1 7 7 ASP H H 1 8.40 0.02 . 1 . . . . 7 ASP HN . 6793 1 64 . 1 1 7 7 ASP HA H 1 4.54 0.02 . 1 . . . . 7 ASP HA . 6793 1 65 . 1 1 7 7 ASP HB2 H 1 2.60 0.02 . 2 . . . . 7 ASP HB2 . 6793 1 66 . 1 1 7 7 ASP HB3 H 1 2.99 0.02 . 2 . . . . 7 ASP HB3 . 6793 1 67 . 1 1 7 7 ASP CA C 13 53.3 0.5 . 1 . . . . 7 ASP CA . 6793 1 68 . 1 1 7 7 ASP CB C 13 40.4 0.5 . 1 . . . . 7 ASP CB . 6793 1 69 . 1 1 7 7 ASP N N 15 124.0 0.5 . 1 . . . . 7 ASP N . 6793 1 70 . 1 1 9 9 THR HA H 1 4.30 0.02 . 1 . . . . 9 THR HA . 6793 1 71 . 1 1 9 9 THR HB H 1 4.14 0.02 . 1 . . . . 9 THR HB . 6793 1 72 . 1 1 9 9 THR HG21 H 1 1.07 0.02 . 1 . . . . 9 THR HG2 . 6793 1 73 . 1 1 9 9 THR HG22 H 1 1.07 0.02 . 1 . . . . 9 THR HG2 . 6793 1 74 . 1 1 9 9 THR HG23 H 1 1.07 0.02 . 1 . . . . 9 THR HG2 . 6793 1 75 . 1 1 9 9 THR CA C 13 62.0 0.5 . 1 . . . . 9 THR CA . 6793 1 76 . 1 1 9 9 THR CB C 13 70.7 0.5 . 1 . . . . 9 THR CB . 6793 1 77 . 1 1 9 9 THR CG2 C 13 21.0 0.5 . 1 . . . . 9 THR CG2 . 6793 1 78 . 1 1 10 10 GLY H H 1 8.01 0.02 . 1 . . . . 10 GLY HN . 6793 1 79 . 1 1 10 10 GLY HA2 H 1 4.01 0.02 . 2 . . . . 10 GLY HA1 . 6793 1 80 . 1 1 10 10 GLY HA3 H 1 4.13 0.02 . 2 . . . . 10 GLY HA2 . 6793 1 81 . 1 1 10 10 GLY CA C 13 45.3 0.5 . 1 . . . . 10 GLY CA . 6793 1 82 . 1 1 10 10 GLY N N 15 106.1 0.5 . 1 . . . . 10 GLY N . 6793 1 83 . 1 1 11 11 ARG H H 1 9.10 0.02 . 1 . . . . 11 ARG HN . 6793 1 84 . 1 1 11 11 ARG HA H 1 3.97 0.02 . 1 . . . . 11 ARG HA . 6793 1 85 . 1 1 11 11 ARG HB2 H 1 1.85 0.02 . 1 . . . . 11 ARG HB2 . 6793 1 86 . 1 1 11 11 ARG HB3 H 1 1.85 0.02 . 1 . . . . 11 ARG HB3 . 6793 1 87 . 1 1 11 11 ARG HG2 H 1 1.70 0.02 . 2 . . . . 11 ARG HG2 . 6793 1 88 . 1 1 11 11 ARG HG3 H 1 1.68 0.02 . 2 . . . . 11 ARG HG3 . 6793 1 89 . 1 1 11 11 ARG HD2 H 1 3.21 0.02 . 2 . . . . 11 ARG HD2 . 6793 1 90 . 1 1 11 11 ARG HD3 H 1 3.22 0.02 . 2 . . . . 11 ARG HD3 . 6793 1 91 . 1 1 11 11 ARG CA C 13 59.0 0.5 . 1 . . . . 11 ARG CA . 6793 1 92 . 1 1 11 11 ARG CB C 13 30.2 0.5 . 1 . . . . 11 ARG CB . 6793 1 93 . 1 1 11 11 ARG CG C 13 27.0 0.5 . 1 . . . . 11 ARG CG . 6793 1 94 . 1 1 11 11 ARG CD C 13 43.1 0.5 . 1 . . . . 11 ARG CD . 6793 1 95 . 1 1 11 11 ARG N N 15 113.3 0.5 . 1 . . . . 11 ARG N . 6793 1 96 . 1 1 12 12 GLN H H 1 8.71 0.02 . 1 . . . . 12 GLN HN . 6793 1 97 . 1 1 12 12 GLN HA H 1 4.13 0.02 . 1 . . . . 12 GLN HA . 6793 1 98 . 1 1 12 12 GLN HB2 H 1 2.14 0.02 . 2 . . . . 12 GLN HB2 . 6793 1 99 . 1 1 12 12 GLN HB3 H 1 2.27 0.02 . 2 . . . . 12 GLN HB3 . 6793 1 100 . 1 1 12 12 GLN HG2 H 1 2.57 0.02 . 1 . . . . 12 GLN HG2 . 6793 1 101 . 1 1 12 12 GLN HG3 H 1 2.57 0.02 . 1 . . . . 12 GLN HG3 . 6793 1 102 . 1 1 12 12 GLN HE21 H 1 7.84 0.02 . 2 . . . . 12 GLN HE21 . 6793 1 103 . 1 1 12 12 GLN HE22 H 1 7.27 0.02 . 2 . . . . 12 GLN HE22 . 6793 1 104 . 1 1 12 12 GLN CA C 13 59.5 0.5 . 1 . . . . 12 GLN CA . 6793 1 105 . 1 1 12 12 GLN CB C 13 28.3 0.5 . 1 . . . . 12 GLN CB . 6793 1 106 . 1 1 12 12 GLN CG C 13 34.6 0.5 . 1 . . . . 12 GLN CG . 6793 1 107 . 1 1 12 12 GLN N N 15 117.6 0.5 . 1 . . . . 12 GLN N . 6793 1 108 . 1 1 12 12 GLN NE2 N 15 112.8 0.5 . 1 . . . . 12 GLN NE2 . 6793 1 109 . 1 1 13 13 VAL H H 1 8.27 0.02 . 1 . . . . 13 VAL HN . 6793 1 110 . 1 1 13 13 VAL HA H 1 3.69 0.02 . 1 . . . . 13 VAL HA . 6793 1 111 . 1 1 13 13 VAL HB H 1 2.10 0.02 . 1 . . . . 13 VAL HB . 6793 1 112 . 1 1 13 13 VAL HG11 H 1 1.04 0.02 . 2 . . . . 13 VAL HG1 . 6793 1 113 . 1 1 13 13 VAL HG12 H 1 1.04 0.02 . 2 . . . . 13 VAL HG1 . 6793 1 114 . 1 1 13 13 VAL HG13 H 1 1.04 0.02 . 2 . . . . 13 VAL HG1 . 6793 1 115 . 1 1 13 13 VAL HG21 H 1 1.19 0.02 . 2 . . . . 13 VAL HG2 . 6793 1 116 . 1 1 13 13 VAL HG22 H 1 1.19 0.02 . 2 . . . . 13 VAL HG2 . 6793 1 117 . 1 1 13 13 VAL HG23 H 1 1.19 0.02 . 2 . . . . 13 VAL HG2 . 6793 1 118 . 1 1 13 13 VAL CA C 13 65.5 0.5 . 1 . . . . 13 VAL CA . 6793 1 119 . 1 1 13 13 VAL CB C 13 31.8 0.5 . 1 . . . . 13 VAL CB . 6793 1 120 . 1 1 13 13 VAL CG1 C 13 21.7 0.5 . 1 . . . . 13 VAL CG1 . 6793 1 121 . 1 1 13 13 VAL CG2 C 13 22.8 0.5 . 1 . . . . 13 VAL CG2 . 6793 1 122 . 1 1 13 13 VAL N N 15 121.0 0.5 . 1 . . . . 13 VAL N . 6793 1 123 . 1 1 14 14 VAL H H 1 7.88 0.02 . 1 . . . . 14 VAL HN . 6793 1 124 . 1 1 14 14 VAL HA H 1 3.35 0.02 . 1 . . . . 14 VAL HA . 6793 1 125 . 1 1 14 14 VAL HB H 1 1.93 0.02 . 1 . . . . 14 VAL HB . 6793 1 126 . 1 1 14 14 VAL HG11 H 1 0.81 0.02 . 2 . . . . 14 VAL HG1 . 6793 1 127 . 1 1 14 14 VAL HG12 H 1 0.81 0.02 . 2 . . . . 14 VAL HG1 . 6793 1 128 . 1 1 14 14 VAL HG13 H 1 0.81 0.02 . 2 . . . . 14 VAL HG1 . 6793 1 129 . 1 1 14 14 VAL HG21 H 1 0.82 0.02 . 2 . . . . 14 VAL HG2 . 6793 1 130 . 1 1 14 14 VAL HG22 H 1 0.82 0.02 . 2 . . . . 14 VAL HG2 . 6793 1 131 . 1 1 14 14 VAL HG23 H 1 0.82 0.02 . 2 . . . . 14 VAL HG2 . 6793 1 132 . 1 1 14 14 VAL CA C 13 66.7 0.5 . 1 . . . . 14 VAL CA . 6793 1 133 . 1 1 14 14 VAL CB C 13 31.5 0.5 . 1 . . . . 14 VAL CB . 6793 1 134 . 1 1 14 14 VAL CG1 C 13 23.0 0.5 . 1 . . . . 14 VAL CG1 . 6793 1 135 . 1 1 14 14 VAL CG2 C 13 21.0 0.5 . 1 . . . . 14 VAL CG2 . 6793 1 136 . 1 1 14 14 VAL N N 15 120.3 0.5 . 1 . . . . 14 VAL N . 6793 1 137 . 1 1 15 15 SER H H 1 7.81 0.02 . 1 . . . . 15 SER HN . 6793 1 138 . 1 1 15 15 SER HA H 1 4.21 0.02 . 1 . . . . 15 SER HA . 6793 1 139 . 1 1 15 15 SER HB2 H 1 3.93 0.02 . 1 . . . . 15 SER HB2 . 6793 1 140 . 1 1 15 15 SER HB3 H 1 3.93 0.02 . 1 . . . . 15 SER HB3 . 6793 1 141 . 1 1 15 15 SER CA C 13 61.5 0.5 . 1 . . . . 15 SER CA . 6793 1 142 . 1 1 15 15 SER CB C 13 62.8 0.5 . 1 . . . . 15 SER CB . 6793 1 143 . 1 1 15 15 SER N N 15 113.2 0.5 . 1 . . . . 15 SER N . 6793 1 144 . 1 1 16 16 LEU H H 1 7.58 0.02 . 1 . . . . 16 LEU HN . 6793 1 145 . 1 1 16 16 LEU HA H 1 4.20 0.02 . 1 . . . . 16 LEU HA . 6793 1 146 . 1 1 16 16 LEU HB2 H 1 1.53 0.02 . 2 . . . . 16 LEU HB2 . 6793 1 147 . 1 1 16 16 LEU HB3 H 1 1.86 0.02 . 2 . . . . 16 LEU HB3 . 6793 1 148 . 1 1 16 16 LEU HG H 1 1.45 0.02 . 1 . . . . 16 LEU HG . 6793 1 149 . 1 1 16 16 LEU HD11 H 1 0.60 0.02 . 2 . . . . 16 LEU HD1 . 6793 1 150 . 1 1 16 16 LEU HD12 H 1 0.60 0.02 . 2 . . . . 16 LEU HD1 . 6793 1 151 . 1 1 16 16 LEU HD13 H 1 0.60 0.02 . 2 . . . . 16 LEU HD1 . 6793 1 152 . 1 1 16 16 LEU HD21 H 1 0.79 0.02 . 2 . . . . 16 LEU HD2 . 6793 1 153 . 1 1 16 16 LEU HD22 H 1 0.79 0.02 . 2 . . . . 16 LEU HD2 . 6793 1 154 . 1 1 16 16 LEU HD23 H 1 0.79 0.02 . 2 . . . . 16 LEU HD2 . 6793 1 155 . 1 1 16 16 LEU CA C 13 57.4 0.5 . 1 . . . . 16 LEU CA . 6793 1 156 . 1 1 16 16 LEU CB C 13 41.6 0.5 . 1 . . . . 16 LEU CB . 6793 1 157 . 1 1 16 16 LEU CG C 13 26.9 0.5 . 1 . . . . 16 LEU CG . 6793 1 158 . 1 1 16 16 LEU CD1 C 13 26.0 0.5 . 1 . . . . 16 LEU CD1 . 6793 1 159 . 1 1 16 16 LEU CD2 C 13 23.2 0.5 . 1 . . . . 16 LEU CD2 . 6793 1 160 . 1 1 16 16 LEU N N 15 122.1 0.5 . 1 . . . . 16 LEU N . 6793 1 161 . 1 1 17 17 VAL H H 1 8.11 0.02 . 1 . . . . 17 VAL HN . 6793 1 162 . 1 1 17 17 VAL HA H 1 3.59 0.02 . 1 . . . . 17 VAL HA . 6793 1 163 . 1 1 17 17 VAL HB H 1 2.06 0.02 . 1 . . . . 17 VAL HB . 6793 1 164 . 1 1 17 17 VAL HG11 H 1 0.86 0.02 . 2 . . . . 17 VAL HG1 . 6793 1 165 . 1 1 17 17 VAL HG12 H 1 0.86 0.02 . 2 . . . . 17 VAL HG1 . 6793 1 166 . 1 1 17 17 VAL HG13 H 1 0.86 0.02 . 2 . . . . 17 VAL HG1 . 6793 1 167 . 1 1 17 17 VAL HG21 H 1 0.97 0.02 . 2 . . . . 17 VAL HG2 . 6793 1 168 . 1 1 17 17 VAL HG22 H 1 0.97 0.02 . 2 . . . . 17 VAL HG2 . 6793 1 169 . 1 1 17 17 VAL HG23 H 1 0.97 0.02 . 2 . . . . 17 VAL HG2 . 6793 1 170 . 1 1 17 17 VAL CA C 13 65.7 0.5 . 1 . . . . 17 VAL CA . 6793 1 171 . 1 1 17 17 VAL CB C 13 31.6 0.5 . 1 . . . . 17 VAL CB . 6793 1 172 . 1 1 17 17 VAL CG1 C 13 21.8 0.5 . 1 . . . . 17 VAL CG1 . 6793 1 173 . 1 1 17 17 VAL CG2 C 13 23.0 0.5 . 1 . . . . 17 VAL CG2 . 6793 1 174 . 1 1 17 17 VAL N N 15 117.0 0.5 . 1 . . . . 17 VAL N . 6793 1 175 . 1 1 18 18 ASN H H 1 8.11 0.02 . 1 . . . . 18 ASN HN . 6793 1 176 . 1 1 18 18 ASN HA H 1 4.67 0.02 . 1 . . . . 18 ASN HA . 6793 1 177 . 1 1 18 18 ASN HB2 H 1 2.79 0.02 . 2 . . . . 18 ASN HB2 . 6793 1 178 . 1 1 18 18 ASN HB3 H 1 2.81 0.02 . 2 . . . . 18 ASN HB3 . 6793 1 179 . 1 1 18 18 ASN HD21 H 1 6.66 0.02 . 2 . . . . 18 ASN HD21 . 6793 1 180 . 1 1 18 18 ASN HD22 H 1 7.40 0.02 . 2 . . . . 18 ASN HD22 . 6793 1 181 . 1 1 18 18 ASN CA C 13 54.4 0.5 . 1 . . . . 18 ASN CA . 6793 1 182 . 1 1 18 18 ASN CB C 13 38.6 0.5 . 1 . . . . 18 ASN CB . 6793 1 183 . 1 1 18 18 ASN N N 15 117.3 0.5 . 1 . . . . 18 ASN N . 6793 1 184 . 1 1 18 18 ASN ND2 N 15 110.5 0.5 . 1 . . . . 18 ASN ND2 . 6793 1 185 . 1 1 20 20 HIS HA H 1 4.28 0.02 . 1 . . . . 20 HIS HA . 6793 1 186 . 1 1 20 20 HIS HB2 H 1 2.56 0.02 . 2 . . . . 20 HIS HB2 . 6793 1 187 . 1 1 20 20 HIS HB3 H 1 2.77 0.02 . 2 . . . . 20 HIS HB3 . 6793 1 188 . 1 1 20 20 HIS CA C 13 57.0 0.5 . 1 . . . . 20 HIS CA . 6793 1 189 . 1 1 21 21 LEU H H 1 7.36 0.02 . 1 . . . . 21 LEU HN . 6793 1 190 . 1 1 21 21 LEU HA H 1 4.15 0.02 . 1 . . . . 21 LEU HA . 6793 1 191 . 1 1 21 21 LEU HB2 H 1 1.55 0.02 . 2 . . . . 21 LEU HB2 . 6793 1 192 . 1 1 21 21 LEU HB3 H 1 1.74 0.02 . 2 . . . . 21 LEU HB3 . 6793 1 193 . 1 1 21 21 LEU HG H 1 1.69 0.02 . 1 . . . . 21 LEU HG . 6793 1 194 . 1 1 21 21 LEU HD11 H 1 0.84 0.02 . 2 . . . . 21 LEU HD1 . 6793 1 195 . 1 1 21 21 LEU HD12 H 1 0.84 0.02 . 2 . . . . 21 LEU HD1 . 6793 1 196 . 1 1 21 21 LEU HD13 H 1 0.84 0.02 . 2 . . . . 21 LEU HD1 . 6793 1 197 . 1 1 21 21 LEU HD21 H 1 0.94 0.02 . 2 . . . . 21 LEU HD2 . 6793 1 198 . 1 1 21 21 LEU HD22 H 1 0.94 0.02 . 2 . . . . 21 LEU HD2 . 6793 1 199 . 1 1 21 21 LEU HD23 H 1 0.94 0.02 . 2 . . . . 21 LEU HD2 . 6793 1 200 . 1 1 21 21 LEU CA C 13 56.6 0.5 . 1 . . . . 21 LEU CA . 6793 1 201 . 1 1 21 21 LEU CB C 13 42.7 0.5 . 1 . . . . 21 LEU CB . 6793 1 202 . 1 1 21 21 LEU CG C 13 26.9 0.5 . 1 . . . . 21 LEU CG . 6793 1 203 . 1 1 21 21 LEU CD1 C 13 23.0 0.5 . 1 . . . . 21 LEU CD1 . 6793 1 204 . 1 1 21 21 LEU CD2 C 13 25.2 0.5 . 1 . . . . 21 LEU CD2 . 6793 1 205 . 1 1 21 21 LEU N N 15 120.3 0.5 . 1 . . . . 21 LEU N . 6793 1 206 . 1 1 25 25 THR HA H 1 4.36 0.02 . 1 . . . . 25 THR HA . 6793 1 207 . 1 1 25 25 THR HB H 1 4.26 0.02 . 1 . . . . 25 THR HB . 6793 1 208 . 1 1 25 25 THR HG21 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 6793 1 209 . 1 1 25 25 THR HG22 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 6793 1 210 . 1 1 25 25 THR HG23 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 6793 1 211 . 1 1 25 25 THR CA C 13 62.0 0.5 . 1 . . . . 25 THR CA . 6793 1 212 . 1 1 25 25 THR CB C 13 69.5 0.5 . 1 . . . . 25 THR CB . 6793 1 213 . 1 1 25 25 THR CG2 C 13 21.7 0.5 . 1 . . . . 25 THR CG2 . 6793 1 214 . 1 1 26 26 LEU H H 1 8.02 0.02 . 1 . . . . 26 LEU HN . 6793 1 215 . 1 1 26 26 LEU HA H 1 4.32 0.02 . 1 . . . . 26 LEU HA . 6793 1 216 . 1 1 26 26 LEU HB2 H 1 1.61 0.02 . 1 . . . . 26 LEU HB2 . 6793 1 217 . 1 1 26 26 LEU HB3 H 1 1.61 0.02 . 1 . . . . 26 LEU HB3 . 6793 1 218 . 1 1 26 26 LEU HG H 1 1.59 0.02 . 1 . . . . 26 LEU HG . 6793 1 219 . 1 1 26 26 LEU HD11 H 1 0.89 0.02 . 2 . . . . 26 LEU HD1 . 6793 1 220 . 1 1 26 26 LEU HD12 H 1 0.89 0.02 . 2 . . . . 26 LEU HD1 . 6793 1 221 . 1 1 26 26 LEU HD13 H 1 0.89 0.02 . 2 . . . . 26 LEU HD1 . 6793 1 222 . 1 1 26 26 LEU HD21 H 1 0.80 0.02 . 2 . . . . 26 LEU HD2 . 6793 1 223 . 1 1 26 26 LEU HD22 H 1 0.80 0.02 . 2 . . . . 26 LEU HD2 . 6793 1 224 . 1 1 26 26 LEU HD23 H 1 0.80 0.02 . 2 . . . . 26 LEU HD2 . 6793 1 225 . 1 1 26 26 LEU CA C 13 55.5 0.5 . 1 . . . . 26 LEU CA . 6793 1 226 . 1 1 26 26 LEU CB C 13 42.3 0.5 . 1 . . . . 26 LEU CB . 6793 1 227 . 1 1 26 26 LEU CG C 13 27.0 0.5 . 1 . . . . 26 LEU CG . 6793 1 228 . 1 1 26 26 LEU CD1 C 13 24.8 0.5 . 1 . . . . 26 LEU CD1 . 6793 1 229 . 1 1 26 26 LEU CD2 C 13 23.2 0.5 . 1 . . . . 26 LEU CD2 . 6793 1 230 . 1 1 26 26 LEU N N 15 122.7 0.5 . 1 . . . . 26 LEU N . 6793 1 231 . 1 1 27 27 MET H H 1 8.21 0.02 . 1 . . . . 27 MET HN . 6793 1 232 . 1 1 27 27 MET HA H 1 4.53 0.02 . 1 . . . . 27 MET HA . 6793 1 233 . 1 1 27 27 MET HB2 H 1 2.01 0.02 . 2 . . . . 27 MET HB2 . 6793 1 234 . 1 1 27 27 MET HB3 H 1 2.13 0.02 . 2 . . . . 27 MET HB3 . 6793 1 235 . 1 1 27 27 MET HG2 H 1 2.47 0.02 . 2 . . . . 27 MET HG2 . 6793 1 236 . 1 1 27 27 MET HG3 H 1 2.58 0.02 . 2 . . . . 27 MET HG3 . 6793 1 237 . 1 1 27 27 MET CA C 13 55.8 0.5 . 1 . . . . 27 MET CA . 6793 1 238 . 1 1 27 27 MET CB C 13 32.8 0.5 . 1 . . . . 27 MET CB . 6793 1 239 . 1 1 27 27 MET CG C 13 32.1 0.5 . 1 . . . . 27 MET CG . 6793 1 240 . 1 1 27 27 MET N N 15 118.7 0.5 . 1 . . . . 27 MET N . 6793 1 241 . 1 1 28 28 SER H H 1 8.06 0.02 . 1 . . . . 28 SER HN . 6793 1 242 . 1 1 28 28 SER HA H 1 4.75 0.02 . 1 . . . . 28 SER HA . 6793 1 243 . 1 1 28 28 SER HB2 H 1 3.75 0.02 . 2 . . . . 28 SER HB2 . 6793 1 244 . 1 1 28 28 SER HB3 H 1 3.87 0.02 . 2 . . . . 28 SER HB3 . 6793 1 245 . 1 1 28 28 SER CA C 13 56.6 0.5 . 1 . . . . 28 SER CA . 6793 1 246 . 1 1 28 28 SER CB C 13 63.3 0.5 . 1 . . . . 28 SER CB . 6793 1 247 . 1 1 28 28 SER N N 15 117.3 0.5 . 1 . . . . 28 SER N . 6793 1 248 . 1 1 29 29 PRO HA H 1 4.67 0.02 . 1 . . . . 29 PRO HA . 6793 1 249 . 1 1 29 29 PRO HG2 H 1 1.95 0.02 . 2 . . . . 29 PRO HG2 . 6793 1 250 . 1 1 29 29 PRO HG3 H 1 2.00 0.02 . 2 . . . . 29 PRO HG3 . 6793 1 251 . 1 1 29 29 PRO HD2 H 1 3.64 0.02 . 2 . . . . 29 PRO HD2 . 6793 1 252 . 1 1 29 29 PRO HD3 H 1 3.78 0.02 . 2 . . . . 29 PRO HD3 . 6793 1 253 . 1 1 29 29 PRO CA C 13 33.2 0.5 . 1 . . . . 29 PRO CA . 6793 1 254 . 1 1 29 29 PRO CG C 13 27.3 0.5 . 1 . . . . 29 PRO CG . 6793 1 255 . 1 1 29 29 PRO CD C 13 50.4 0.5 . 1 . . . . 29 PRO CD . 6793 1 256 . 1 1 30 30 PRO HA H 1 4.33 0.02 . 1 . . . . 30 PRO HA . 6793 1 257 . 1 1 30 30 PRO HB2 H 1 1.91 0.02 . 2 . . . . 30 PRO HB2 . 6793 1 258 . 1 1 30 30 PRO HB3 H 1 2.29 0.02 . 2 . . . . 30 PRO HB3 . 6793 1 259 . 1 1 30 30 PRO HG2 H 1 2.02 0.02 . 1 . . . . 30 PRO HG2 . 6793 1 260 . 1 1 30 30 PRO HG3 H 1 2.02 0.02 . 1 . . . . 30 PRO HG3 . 6793 1 261 . 1 1 30 30 PRO HD2 H 1 3.67 0.02 . 2 . . . . 30 PRO HD2 . 6793 1 262 . 1 1 30 30 PRO HD3 H 1 3.79 0.02 . 2 . . . . 30 PRO HD3 . 6793 1 263 . 1 1 30 30 PRO CA C 13 63.7 0.5 . 1 . . . . 30 PRO CA . 6793 1 264 . 1 1 30 30 PRO CB C 13 31.8 0.5 . 1 . . . . 30 PRO CB . 6793 1 265 . 1 1 30 30 PRO CG C 13 27.5 0.5 . 1 . . . . 30 PRO CG . 6793 1 266 . 1 1 30 30 PRO CD C 13 50.3 0.5 . 1 . . . . 30 PRO CD . 6793 1 267 . 1 1 31 31 GLU H H 1 8.73 0.02 . 1 . . . . 31 GLU HN . 6793 1 268 . 1 1 31 31 GLU HA H 1 4.19 0.02 . 1 . . . . 31 GLU HA . 6793 1 269 . 1 1 31 31 GLU HB2 H 1 1.99 0.02 . 1 . . . . 31 GLU HB2 . 6793 1 270 . 1 1 31 31 GLU HB3 H 1 1.99 0.02 . 1 . . . . 31 GLU HB3 . 6793 1 271 . 1 1 31 31 GLU HG2 H 1 2.29 0.02 . 1 . . . . 31 GLU HG2 . 6793 1 272 . 1 1 31 31 GLU HG3 H 1 2.29 0.02 . 1 . . . . 31 GLU HG3 . 6793 1 273 . 1 1 31 31 GLU CA C 13 57.4 0.5 . 1 . . . . 31 GLU CA . 6793 1 274 . 1 1 31 31 GLU CB C 13 29.5 0.5 . 1 . . . . 31 GLU CB . 6793 1 275 . 1 1 31 31 GLU CG C 13 36.1 0.5 . 1 . . . . 31 GLU CG . 6793 1 276 . 1 1 31 31 GLU N N 15 118.7 0.5 . 1 . . . . 31 GLU N . 6793 1 277 . 1 1 32 32 SER H H 1 8.09 0.02 . 1 . . . . 32 SER HN . 6793 1 278 . 1 1 32 32 SER HA H 1 4.41 0.02 . 1 . . . . 32 SER HA . 6793 1 279 . 1 1 32 32 SER HB2 H 1 3.86 0.02 . 1 . . . . 32 SER HB2 . 6793 1 280 . 1 1 32 32 SER HB3 H 1 3.86 0.02 . 1 . . . . 32 SER HB3 . 6793 1 281 . 1 1 32 32 SER CA C 13 58.4 0.5 . 1 . . . . 32 SER CA . 6793 1 282 . 1 1 32 32 SER CB C 13 63.7 0.5 . 1 . . . . 32 SER CB . 6793 1 283 . 1 1 32 32 SER N N 15 115.0 0.5 . 1 . . . . 32 SER N . 6793 1 284 . 1 1 33 33 ILE H H 1 7.89 0.02 . 1 . . . . 33 ILE HN . 6793 1 285 . 1 1 33 33 ILE HA H 1 4.03 0.02 . 1 . . . . 33 ILE HA . 6793 1 286 . 1 1 33 33 ILE HB H 1 1.81 0.02 . 1 . . . . 33 ILE HB . 6793 1 287 . 1 1 33 33 ILE HG12 H 1 1.09 0.02 . 2 . . . . 33 ILE HG12 . 6793 1 288 . 1 1 33 33 ILE HG13 H 1 1.22 0.02 . 2 . . . . 33 ILE HG13 . 6793 1 289 . 1 1 33 33 ILE HG21 H 1 0.76 0.02 . 1 . . . . 33 ILE HG2 . 6793 1 290 . 1 1 33 33 ILE HG22 H 1 0.76 0.02 . 1 . . . . 33 ILE HG2 . 6793 1 291 . 1 1 33 33 ILE HG23 H 1 0.76 0.02 . 1 . . . . 33 ILE HG2 . 6793 1 292 . 1 1 33 33 ILE HD11 H 1 0.77 0.02 . 1 . . . . 33 ILE HD1 . 6793 1 293 . 1 1 33 33 ILE HD12 H 1 0.77 0.02 . 1 . . . . 33 ILE HD1 . 6793 1 294 . 1 1 33 33 ILE HD13 H 1 0.77 0.02 . 1 . . . . 33 ILE HD1 . 6793 1 295 . 1 1 33 33 ILE CA C 13 61.9 0.5 . 1 . . . . 33 ILE CA . 6793 1 296 . 1 1 33 33 ILE CB C 13 37.9 0.5 . 1 . . . . 33 ILE CB . 6793 1 297 . 1 1 33 33 ILE CG1 C 13 27.1 0.5 . 1 . . . . 33 ILE CG1 . 6793 1 298 . 1 1 33 33 ILE CG2 C 13 17.2 0.5 . 1 . . . . 33 ILE CG2 . 6793 1 299 . 1 1 33 33 ILE CD1 C 13 13.0 0.5 . 1 . . . . 33 ILE CD1 . 6793 1 300 . 1 1 33 33 ILE N N 15 121.2 0.5 . 1 . . . . 33 ILE N . 6793 1 301 . 1 1 34 34 HIS H H 1 8.20 0.02 . 1 . . . . 34 HIS HN . 6793 1 302 . 1 1 34 34 HIS HA H 1 4.62 0.02 . 1 . . . . 34 HIS HA . 6793 1 303 . 1 1 34 34 HIS HB2 H 1 3.02 0.02 . 2 . . . . 34 HIS HB2 . 6793 1 304 . 1 1 34 34 HIS HB3 H 1 3.22 0.02 . 2 . . . . 34 HIS HB3 . 6793 1 305 . 1 1 34 34 HIS HD2 H 1 6.94 0.02 . 1 . . . . 34 HIS HD2 . 6793 1 306 . 1 1 34 34 HIS CA C 13 56.1 0.5 . 1 . . . . 34 HIS CA . 6793 1 307 . 1 1 34 34 HIS CB C 13 29.9 0.5 . 1 . . . . 34 HIS CB . 6793 1 308 . 1 1 34 34 HIS CD2 C 13 119.7 0.5 . 1 . . . . 34 HIS CD2 . 6793 1 309 . 1 1 34 34 HIS N N 15 121.3 0.5 . 1 . . . . 34 HIS N . 6793 1 310 . 1 1 35 35 ALA H H 1 7.91 0.02 . 1 . . . . 35 ALA HN . 6793 1 311 . 1 1 35 35 ALA HA H 1 4.29 0.02 . 1 . . . . 35 ALA HA . 6793 1 312 . 1 1 35 35 ALA HB1 H 1 1.38 0.02 . 1 . . . . 35 ALA HB . 6793 1 313 . 1 1 35 35 ALA HB2 H 1 1.38 0.02 . 1 . . . . 35 ALA HB . 6793 1 314 . 1 1 35 35 ALA HB3 H 1 1.38 0.02 . 1 . . . . 35 ALA HB . 6793 1 315 . 1 1 35 35 ALA CA C 13 52.9 0.5 . 1 . . . . 35 ALA CA . 6793 1 316 . 1 1 35 35 ALA CB C 13 18.9 0.5 . 1 . . . . 35 ALA CB . 6793 1 317 . 1 1 35 35 ALA N N 15 123.5 0.5 . 1 . . . . 35 ALA N . 6793 1 318 . 1 1 36 36 LEU H H 1 8.24 0.02 . 1 . . . . 36 LEU HN . 6793 1 319 . 1 1 36 36 LEU HA H 1 4.31 0.02 . 1 . . . . 36 LEU HA . 6793 1 320 . 1 1 36 36 LEU HB2 H 1 1.56 0.02 . 2 . . . . 36 LEU HB2 . 6793 1 321 . 1 1 36 36 LEU HB3 H 1 1.70 0.02 . 2 . . . . 36 LEU HB3 . 6793 1 322 . 1 1 36 36 LEU HG H 1 1.65 0.02 . 1 . . . . 36 LEU HG . 6793 1 323 . 1 1 36 36 LEU HD11 H 1 0.84 0.02 . 2 . . . . 36 LEU HD1 . 6793 1 324 . 1 1 36 36 LEU HD12 H 1 0.84 0.02 . 2 . . . . 36 LEU HD1 . 6793 1 325 . 1 1 36 36 LEU HD13 H 1 0.84 0.02 . 2 . . . . 36 LEU HD1 . 6793 1 326 . 1 1 36 36 LEU HD21 H 1 0.86 0.02 . 2 . . . . 36 LEU HD2 . 6793 1 327 . 1 1 36 36 LEU HD22 H 1 0.86 0.02 . 2 . . . . 36 LEU HD2 . 6793 1 328 . 1 1 36 36 LEU HD23 H 1 0.86 0.02 . 2 . . . . 36 LEU HD2 . 6793 1 329 . 1 1 36 36 LEU CA C 13 55.5 0.5 . 1 . . . . 36 LEU CA . 6793 1 330 . 1 1 36 36 LEU CB C 13 42.2 0.5 . 1 . . . . 36 LEU CB . 6793 1 331 . 1 1 36 36 LEU CG C 13 26.5 0.5 . 1 . . . . 36 LEU CG . 6793 1 332 . 1 1 36 36 LEU CD1 C 13 23.4 0.5 . 1 . . . . 36 LEU CD1 . 6793 1 333 . 1 1 36 36 LEU CD2 C 13 23.4 0.5 . 1 . . . . 36 LEU CD2 . 6793 1 334 . 1 1 36 36 LEU N N 15 120.7 0.5 . 1 . . . . 36 LEU N . 6793 1 335 . 1 1 37 37 GLY H H 1 8.21 0.02 . 1 . . . . 37 GLY HN . 6793 1 336 . 1 1 37 37 GLY HA2 H 1 3.94 0.02 . 1 . . . . 37 GLY HA1 . 6793 1 337 . 1 1 37 37 GLY HA3 H 1 3.94 0.02 . 1 . . . . 37 GLY HA2 . 6793 1 338 . 1 1 37 37 GLY CA C 13 45.6 0.5 . 1 . . . . 37 GLY CA . 6793 1 339 . 1 1 37 37 GLY N N 15 107.8 0.5 . 1 . . . . 37 GLY N . 6793 1 340 . 1 1 38 38 LEU H H 1 8.19 0.02 . 1 . . . . 38 LEU HN . 6793 1 341 . 1 1 38 38 LEU HA H 1 3.99 0.02 . 1 . . . . 38 LEU HA . 6793 1 342 . 1 1 38 38 LEU HB2 H 1 1.57 0.02 . 2 . . . . 38 LEU HB2 . 6793 1 343 . 1 1 38 38 LEU HB3 H 1 1.62 0.02 . 2 . . . . 38 LEU HB3 . 6793 1 344 . 1 1 38 38 LEU HG H 1 1.56 0.02 . 1 . . . . 38 LEU HG . 6793 1 345 . 1 1 38 38 LEU HD11 H 1 0.81 0.02 . 2 . . . . 38 LEU HD1 . 6793 1 346 . 1 1 38 38 LEU HD12 H 1 0.81 0.02 . 2 . . . . 38 LEU HD1 . 6793 1 347 . 1 1 38 38 LEU HD13 H 1 0.81 0.02 . 2 . . . . 38 LEU HD1 . 6793 1 348 . 1 1 38 38 LEU HD21 H 1 0.85 0.02 . 2 . . . . 38 LEU HD2 . 6793 1 349 . 1 1 38 38 LEU HD22 H 1 0.85 0.02 . 2 . . . . 38 LEU HD2 . 6793 1 350 . 1 1 38 38 LEU HD23 H 1 0.85 0.02 . 2 . . . . 38 LEU HD2 . 6793 1 351 . 1 1 38 38 LEU CA C 13 56.9 0.5 . 1 . . . . 38 LEU CA . 6793 1 352 . 1 1 38 38 LEU CB C 13 41.8 0.5 . 1 . . . . 38 LEU CB . 6793 1 353 . 1 1 38 38 LEU CG C 13 27.0 0.5 . 1 . . . . 38 LEU CG . 6793 1 354 . 1 1 38 38 LEU CD1 C 13 24.4 0.5 . 1 . . . . 38 LEU CD1 . 6793 1 355 . 1 1 38 38 LEU CD2 C 13 25.2 0.5 . 1 . . . . 38 LEU CD2 . 6793 1 356 . 1 1 38 38 LEU N N 15 121.0 0.5 . 1 . . . . 38 LEU N . 6793 1 357 . 1 1 39 39 GLU H H 1 8.50 0.02 . 1 . . . . 39 GLU HN . 6793 1 358 . 1 1 39 39 GLU HA H 1 3.96 0.02 . 1 . . . . 39 GLU HA . 6793 1 359 . 1 1 39 39 GLU HB2 H 1 2.02 0.02 . 1 . . . . 39 GLU HB2 . 6793 1 360 . 1 1 39 39 GLU HB3 H 1 2.02 0.02 . 1 . . . . 39 GLU HB3 . 6793 1 361 . 1 1 39 39 GLU HG2 H 1 2.27 0.02 . 2 . . . . 39 GLU HG2 . 6793 1 362 . 1 1 39 39 GLU HG3 H 1 2.32 0.02 . 2 . . . . 39 GLU HG3 . 6793 1 363 . 1 1 39 39 GLU CA C 13 58.8 0.5 . 1 . . . . 39 GLU CA . 6793 1 364 . 1 1 39 39 GLU CB C 13 28.8 0.5 . 1 . . . . 39 GLU CB . 6793 1 365 . 1 1 39 39 GLU CG C 13 36.0 0.5 . 1 . . . . 39 GLU CG . 6793 1 366 . 1 1 39 39 GLU N N 15 117.3 0.5 . 1 . . . . 39 GLU N . 6793 1 367 . 1 1 40 40 LYS H H 1 7.80 0.02 . 1 . . . . 40 LYS HN . 6793 1 368 . 1 1 40 40 LYS HA H 1 4.23 0.02 . 1 . . . . 40 LYS HA . 6793 1 369 . 1 1 40 40 LYS HB2 H 1 1.84 0.02 . 2 . . . . 40 LYS HB2 . 6793 1 370 . 1 1 40 40 LYS HB3 H 1 1.88 0.02 . 2 . . . . 40 LYS HB3 . 6793 1 371 . 1 1 40 40 LYS HG2 H 1 1.45 0.02 . 2 . . . . 40 LYS HG2 . 6793 1 372 . 1 1 40 40 LYS HG3 H 1 1.55 0.02 . 2 . . . . 40 LYS HG3 . 6793 1 373 . 1 1 40 40 LYS HD2 H 1 1.69 0.02 . 1 . . . . 40 LYS HD2 . 6793 1 374 . 1 1 40 40 LYS HD3 H 1 1.69 0.02 . 1 . . . . 40 LYS HD3 . 6793 1 375 . 1 1 40 40 LYS HE2 H 1 2.96 0.02 . 1 . . . . 40 LYS HE2 . 6793 1 376 . 1 1 40 40 LYS HE3 H 1 2.96 0.02 . 1 . . . . 40 LYS HE3 . 6793 1 377 . 1 1 40 40 LYS CA C 13 57.0 0.5 . 1 . . . . 40 LYS CA . 6793 1 378 . 1 1 40 40 LYS CB C 13 32.2 0.5 . 1 . . . . 40 LYS CB . 6793 1 379 . 1 1 40 40 LYS CG C 13 25.2 0.5 . 1 . . . . 40 LYS CG . 6793 1 380 . 1 1 40 40 LYS CD C 13 28.8 0.5 . 1 . . . . 40 LYS CD . 6793 1 381 . 1 1 40 40 LYS CE C 13 41.8 0.5 . 1 . . . . 40 LYS CE . 6793 1 382 . 1 1 40 40 LYS N N 15 117.2 0.5 . 1 . . . . 40 LYS N . 6793 1 383 . 1 1 41 41 LEU H H 1 7.82 0.02 . 1 . . . . 41 LEU HN . 6793 1 384 . 1 1 41 41 LEU HA H 1 4.34 0.02 . 1 . . . . 41 LEU HA . 6793 1 385 . 1 1 41 41 LEU HB2 H 1 1.53 0.02 . 2 . . . . 41 LEU HB2 . 6793 1 386 . 1 1 41 41 LEU HB3 H 1 1.68 0.02 . 2 . . . . 41 LEU HB3 . 6793 1 387 . 1 1 41 41 LEU HG H 1 1.62 0.02 . 1 . . . . 41 LEU HG . 6793 1 388 . 1 1 41 41 LEU HD11 H 1 0.83 0.02 . 2 . . . . 41 LEU HD1 . 6793 1 389 . 1 1 41 41 LEU HD12 H 1 0.83 0.02 . 2 . . . . 41 LEU HD1 . 6793 1 390 . 1 1 41 41 LEU HD13 H 1 0.83 0.02 . 2 . . . . 41 LEU HD1 . 6793 1 391 . 1 1 41 41 LEU HD21 H 1 0.84 0.02 . 2 . . . . 41 LEU HD2 . 6793 1 392 . 1 1 41 41 LEU HD22 H 1 0.84 0.02 . 2 . . . . 41 LEU HD2 . 6793 1 393 . 1 1 41 41 LEU HD23 H 1 0.84 0.02 . 2 . . . . 41 LEU HD2 . 6793 1 394 . 1 1 41 41 LEU CA C 13 55.1 0.5 . 1 . . . . 41 LEU CA . 6793 1 395 . 1 1 41 41 LEU CB C 13 42.5 0.5 . 1 . . . . 41 LEU CB . 6793 1 396 . 1 1 41 41 LEU CG C 13 26.8 0.5 . 1 . . . . 41 LEU CG . 6793 1 397 . 1 1 41 41 LEU CD1 C 13 23.0 0.5 . 1 . . . . 41 LEU CD1 . 6793 1 398 . 1 1 41 41 LEU CD2 C 13 23.1 0.5 . 1 . . . . 41 LEU CD2 . 6793 1 399 . 1 1 41 41 LEU N N 15 120.2 0.5 . 1 . . . . 41 LEU N . 6793 1 400 . 1 1 42 42 ARG H H 1 7.27 0.02 . 1 . . . . 42 ARG HN . 6793 1 401 . 1 1 42 42 ARG HA H 1 4.35 0.02 . 1 . . . . 42 ARG HA . 6793 1 402 . 1 1 42 42 ARG HB2 H 1 1.65 0.02 . 2 . . . . 42 ARG HB2 . 6793 1 403 . 1 1 42 42 ARG HB3 H 1 1.96 0.02 . 2 . . . . 42 ARG HB3 . 6793 1 404 . 1 1 42 42 ARG HG2 H 1 1.48 0.02 . 2 . . . . 42 ARG HG2 . 6793 1 405 . 1 1 42 42 ARG HG3 H 1 1.68 0.02 . 2 . . . . 42 ARG HG3 . 6793 1 406 . 1 1 42 42 ARG HD2 H 1 3.08 0.02 . 1 . . . . 42 ARG HD2 . 6793 1 407 . 1 1 42 42 ARG HD3 H 1 3.08 0.02 . 1 . . . . 42 ARG HD3 . 6793 1 408 . 1 1 42 42 ARG CA C 13 55.6 0.5 . 1 . . . . 42 ARG CA . 6793 1 409 . 1 1 42 42 ARG CB C 13 31.1 0.5 . 1 . . . . 42 ARG CB . 6793 1 410 . 1 1 42 42 ARG CG C 13 27.7 0.5 . 1 . . . . 42 ARG CG . 6793 1 411 . 1 1 42 42 ARG CD C 13 43.4 0.5 . 1 . . . . 42 ARG CD . 6793 1 412 . 1 1 42 42 ARG N N 15 115.4 0.5 . 1 . . . . 42 ARG N . 6793 1 413 . 1 1 43 43 GLY H H 1 7.86 0.02 . 1 . . . . 43 GLY HN . 6793 1 414 . 1 1 43 43 GLY HA2 H 1 4.14 0.02 . 2 . . . . 43 GLY HA1 . 6793 1 415 . 1 1 43 43 GLY HA3 H 1 4.17 0.02 . 2 . . . . 43 GLY HA2 . 6793 1 416 . 1 1 43 43 GLY CA C 13 44.8 0.5 . 1 . . . . 43 GLY CA . 6793 1 417 . 1 1 43 43 GLY N N 15 108.7 0.5 . 1 . . . . 43 GLY N . 6793 1 418 . 1 1 44 44 PRO HA H 1 4.42 0.02 . 1 . . . . 44 PRO HA . 6793 1 419 . 1 1 44 44 PRO HB2 H 1 2.02 0.02 . 2 . . . . 44 PRO HB2 . 6793 1 420 . 1 1 44 44 PRO HB3 H 1 2.31 0.02 . 2 . . . . 44 PRO HB3 . 6793 1 421 . 1 1 44 44 PRO HG2 H 1 2.04 0.02 . 2 . . . . 44 PRO HG2 . 6793 1 422 . 1 1 44 44 PRO HG3 H 1 2.06 0.02 . 2 . . . . 44 PRO HG3 . 6793 1 423 . 1 1 44 44 PRO HD2 H 1 3.64 0.02 . 2 . . . . 44 PRO HD2 . 6793 1 424 . 1 1 44 44 PRO HD3 H 1 3.77 0.02 . 2 . . . . 44 PRO HD3 . 6793 1 425 . 1 1 44 44 PRO CA C 13 64.1 0.5 . 1 . . . . 44 PRO CA . 6793 1 426 . 1 1 44 44 PRO CB C 13 31.5 0.5 . 1 . . . . 44 PRO CB . 6793 1 427 . 1 1 44 44 PRO CG C 13 27.1 0.5 . 1 . . . . 44 PRO CG . 6793 1 428 . 1 1 44 44 PRO CD C 13 49.7 0.5 . 1 . . . . 44 PRO CD . 6793 1 429 . 1 1 45 45 GLU H H 1 9.66 0.02 . 1 . . . . 45 GLU HN . 6793 1 430 . 1 1 45 45 GLU HA H 1 4.46 0.02 . 1 . . . . 45 GLU HA . 6793 1 431 . 1 1 45 45 GLU HB2 H 1 2.20 0.02 . 2 . . . . 45 GLU HB2 . 6793 1 432 . 1 1 45 45 GLU HB3 H 1 2.13 0.02 . 2 . . . . 45 GLU HB3 . 6793 1 433 . 1 1 45 45 GLU HG2 H 1 2.26 0.02 . 2 . . . . 45 GLU HG2 . 6793 1 434 . 1 1 45 45 GLU HG3 H 1 2.37 0.02 . 2 . . . . 45 GLU HG3 . 6793 1 435 . 1 1 45 45 GLU CA C 13 56.9 0.5 . 1 . . . . 45 GLU CA . 6793 1 436 . 1 1 45 45 GLU CB C 13 28.6 0.5 . 1 . . . . 45 GLU CB . 6793 1 437 . 1 1 45 45 GLU CG C 13 36.3 0.5 . 1 . . . . 45 GLU CG . 6793 1 438 . 1 1 45 45 GLU N N 15 118.8 0.5 . 1 . . . . 45 GLU N . 6793 1 439 . 1 1 46 46 ILE H H 1 7.87 0.02 . 1 . . . . 46 ILE HN . 6793 1 440 . 1 1 46 46 ILE HA H 1 4.84 0.02 . 1 . . . . 46 ILE HA . 6793 1 441 . 1 1 46 46 ILE HB H 1 1.93 0.02 . 1 . . . . 46 ILE HB . 6793 1 442 . 1 1 46 46 ILE HG12 H 1 1.07 0.02 . 2 . . . . 46 ILE HG12 . 6793 1 443 . 1 1 46 46 ILE HG13 H 1 1.46 0.02 . 2 . . . . 46 ILE HG13 . 6793 1 444 . 1 1 46 46 ILE HG21 H 1 0.84 0.02 . 1 . . . . 46 ILE HG2 . 6793 1 445 . 1 1 46 46 ILE HG22 H 1 0.84 0.02 . 1 . . . . 46 ILE HG2 . 6793 1 446 . 1 1 46 46 ILE HG23 H 1 0.84 0.02 . 1 . . . . 46 ILE HG2 . 6793 1 447 . 1 1 46 46 ILE HD11 H 1 0.75 0.02 . 1 . . . . 46 ILE HD1 . 6793 1 448 . 1 1 46 46 ILE HD12 H 1 0.75 0.02 . 1 . . . . 46 ILE HD1 . 6793 1 449 . 1 1 46 46 ILE HD13 H 1 0.75 0.02 . 1 . . . . 46 ILE HD1 . 6793 1 450 . 1 1 46 46 ILE CA C 13 59.4 0.5 . 1 . . . . 46 ILE CA . 6793 1 451 . 1 1 46 46 ILE CB C 13 39.0 0.5 . 1 . . . . 46 ILE CB . 6793 1 452 . 1 1 46 46 ILE CG1 C 13 27.5 0.5 . 1 . . . . 46 ILE CG1 . 6793 1 453 . 1 1 46 46 ILE CG2 C 13 18.1 0.5 . 1 . . . . 46 ILE CG2 . 6793 1 454 . 1 1 46 46 ILE CD1 C 13 11.9 0.5 . 1 . . . . 46 ILE CD1 . 6793 1 455 . 1 1 46 46 ILE N N 15 122.1 0.5 . 1 . . . . 46 ILE N . 6793 1 456 . 1 1 47 47 THR H H 1 8.52 0.02 . 1 . . . . 47 THR HN . 6793 1 457 . 1 1 47 47 THR HA H 1 4.18 0.02 . 1 . . . . 47 THR HA . 6793 1 458 . 1 1 47 47 THR HB H 1 3.55 0.02 . 1 . . . . 47 THR HB . 6793 1 459 . 1 1 47 47 THR HG21 H 1 0.20 0.02 . 1 . . . . 47 THR HG2 . 6793 1 460 . 1 1 47 47 THR HG22 H 1 0.20 0.02 . 1 . . . . 47 THR HG2 . 6793 1 461 . 1 1 47 47 THR HG23 H 1 0.20 0.02 . 1 . . . . 47 THR HG2 . 6793 1 462 . 1 1 47 47 THR CA C 13 61.9 0.5 . 1 . . . . 47 THR CA . 6793 1 463 . 1 1 47 47 THR CB C 13 70.1 0.5 . 1 . . . . 47 THR CB . 6793 1 464 . 1 1 47 47 THR CG2 C 13 20.7 0.5 . 1 . . . . 47 THR CG2 . 6793 1 465 . 1 1 47 47 THR N N 15 123.9 0.5 . 1 . . . . 47 THR N . 6793 1 466 . 1 1 48 48 PHE H H 1 8.96 0.02 . 1 . . . . 48 PHE HN . 6793 1 467 . 1 1 48 48 PHE HA H 1 4.90 0.02 . 1 . . . . 48 PHE HA . 6793 1 468 . 1 1 48 48 PHE HB2 H 1 2.73 0.02 . 2 . . . . 48 PHE HB2 . 6793 1 469 . 1 1 48 48 PHE HB3 H 1 3.18 0.02 . 2 . . . . 48 PHE HB3 . 6793 1 470 . 1 1 48 48 PHE HD1 H 1 7.14 0.02 . 1 . . . . 48 PHE HD1 . 6793 1 471 . 1 1 48 48 PHE HD2 H 1 7.14 0.02 . 1 . . . . 48 PHE HD2 . 6793 1 472 . 1 1 48 48 PHE HE1 H 1 7.17 0.02 . 1 . . . . 48 PHE HE1 . 6793 1 473 . 1 1 48 48 PHE HE2 H 1 7.17 0.02 . 1 . . . . 48 PHE HE2 . 6793 1 474 . 1 1 48 48 PHE HZ H 1 7.22 0.02 . 1 . . . . 48 PHE HZ . 6793 1 475 . 1 1 48 48 PHE CA C 13 57.0 0.5 . 1 . . . . 48 PHE CA . 6793 1 476 . 1 1 48 48 PHE CB C 13 43.1 0.5 . 1 . . . . 48 PHE CB . 6793 1 477 . 1 1 48 48 PHE CD1 C 13 131.2 0.5 . 1 . . . . 48 PHE CD1 . 6793 1 478 . 1 1 48 48 PHE CE1 C 13 130.1 0.5 . 1 . . . . 48 PHE CE1 . 6793 1 479 . 1 1 48 48 PHE CZ C 13 129.2 0.5 . 1 . . . . 48 PHE CZ . 6793 1 480 . 1 1 48 48 PHE N N 15 129.2 0.5 . 1 . . . . 48 PHE N . 6793 1 481 . 1 1 49 49 TRP H H 1 8.98 0.02 . 1 . . . . 49 TRP HN . 6793 1 482 . 1 1 49 49 TRP HA H 1 5.54 0.02 . 1 . . . . 49 TRP HA . 6793 1 483 . 1 1 49 49 TRP HB2 H 1 2.72 0.02 . 1 . . . . 49 TRP HB2 . 6793 1 484 . 1 1 49 49 TRP HB3 H 1 2.72 0.02 . 1 . . . . 49 TRP HB3 . 6793 1 485 . 1 1 49 49 TRP HD1 H 1 6.70 0.02 . 1 . . . . 49 TRP HD1 . 6793 1 486 . 1 1 49 49 TRP HE1 H 1 10.42 0.02 . 1 . . . . 49 TRP HE1 . 6793 1 487 . 1 1 49 49 TRP HE3 H 1 7.54 0.02 . 1 . . . . 49 TRP HE3 . 6793 1 488 . 1 1 49 49 TRP HZ2 H 1 7.27 0.02 . 1 . . . . 49 TRP HZ2 . 6793 1 489 . 1 1 49 49 TRP HZ3 H 1 6.96 0.02 . 1 . . . . 49 TRP HZ3 . 6793 1 490 . 1 1 49 49 TRP HH2 H 1 6.85 0.02 . 1 . . . . 49 TRP HH2 . 6793 1 491 . 1 1 49 49 TRP CA C 13 57.6 0.5 . 1 . . . . 49 TRP CA . 6793 1 492 . 1 1 49 49 TRP CB C 13 32.3 0.5 . 1 . . . . 49 TRP CB . 6793 1 493 . 1 1 49 49 TRP CD1 C 13 124.9 0.5 . 1 . . . . 49 TRP CD1 . 6793 1 494 . 1 1 49 49 TRP CE3 C 13 120.6 0.5 . 1 . . . . 49 TRP CE3 . 6793 1 495 . 1 1 49 49 TRP CZ2 C 13 113.3 0.5 . 1 . . . . 49 TRP CZ2 . 6793 1 496 . 1 1 49 49 TRP CZ3 C 13 121.8 0.5 . 1 . . . . 49 TRP CZ3 . 6793 1 497 . 1 1 49 49 TRP CH2 C 13 121.1 0.5 . 1 . . . . 49 TRP CH2 . 6793 1 498 . 1 1 49 49 TRP N N 15 124.0 0.5 . 1 . . . . 49 TRP N . 6793 1 499 . 1 1 49 49 TRP NE1 N 15 128.6 0.5 . 1 . . . . 49 TRP NE1 . 6793 1 500 . 1 1 50 50 SER H H 1 9.43 0.02 . 1 . . . . 50 SER HN . 6793 1 501 . 1 1 50 50 SER HA H 1 4.78 0.02 . 1 . . . . 50 SER HA . 6793 1 502 . 1 1 50 50 SER HB2 H 1 3.70 0.02 . 1 . . . . 50 SER HB2 . 6793 1 503 . 1 1 50 50 SER HB3 H 1 3.70 0.02 . 1 . . . . 50 SER HB3 . 6793 1 504 . 1 1 50 50 SER CA C 13 55.5 0.5 . 1 . . . . 50 SER CA . 6793 1 505 . 1 1 50 50 SER CB C 13 64.6 0.5 . 1 . . . . 50 SER CB . 6793 1 506 . 1 1 50 50 SER N N 15 112.3 0.5 . 1 . . . . 50 SER N . 6793 1 507 . 1 1 51 51 ALA H H 1 8.25 0.02 . 1 . . . . 51 ALA HN . 6793 1 508 . 1 1 51 51 ALA HA H 1 5.35 0.02 . 1 . . . . 51 ALA HA . 6793 1 509 . 1 1 51 51 ALA HB1 H 1 0.76 0.02 . 1 . . . . 51 ALA HB . 6793 1 510 . 1 1 51 51 ALA HB2 H 1 0.76 0.02 . 1 . . . . 51 ALA HB . 6793 1 511 . 1 1 51 51 ALA HB3 H 1 0.76 0.02 . 1 . . . . 51 ALA HB . 6793 1 512 . 1 1 51 51 ALA CA C 13 49.4 0.5 . 1 . . . . 51 ALA CA . 6793 1 513 . 1 1 51 51 ALA CB C 13 21.6 0.5 . 1 . . . . 51 ALA CB . 6793 1 514 . 1 1 51 51 ALA N N 15 123.4 0.5 . 1 . . . . 51 ALA N . 6793 1 515 . 1 1 52 52 TRP H H 1 9.25 0.02 . 1 . . . . 52 TRP HN . 6793 1 516 . 1 1 52 52 TRP HA H 1 4.81 0.02 . 1 . . . . 52 TRP HA . 6793 1 517 . 1 1 52 52 TRP HB2 H 1 2.83 0.02 . 2 . . . . 52 TRP HB2 . 6793 1 518 . 1 1 52 52 TRP HB3 H 1 3.44 0.02 . 2 . . . . 52 TRP HB3 . 6793 1 519 . 1 1 52 52 TRP HD1 H 1 7.11 0.02 . 1 . . . . 52 TRP HD1 . 6793 1 520 . 1 1 52 52 TRP HE1 H 1 11.29 0.02 . 1 . . . . 52 TRP HE1 . 6793 1 521 . 1 1 52 52 TRP HE3 H 1 7.12 0.02 . 1 . . . . 52 TRP HE3 . 6793 1 522 . 1 1 52 52 TRP HZ2 H 1 7.47 0.02 . 1 . . . . 52 TRP HZ2 . 6793 1 523 . 1 1 52 52 TRP HZ3 H 1 7.03 0.02 . 1 . . . . 52 TRP HZ3 . 6793 1 524 . 1 1 52 52 TRP HH2 H 1 7.16 0.02 . 1 . . . . 52 TRP HH2 . 6793 1 525 . 1 1 52 52 TRP CA C 13 56.6 0.5 . 1 . . . . 52 TRP CA . 6793 1 526 . 1 1 52 52 TRP CB C 13 31.8 0.5 . 1 . . . . 52 TRP CB . 6793 1 527 . 1 1 52 52 TRP CD1 C 13 126.9 0.5 . 1 . . . . 52 TRP CD1 . 6793 1 528 . 1 1 52 52 TRP CE3 C 13 119.8 0.5 . 1 . . . . 52 TRP CE3 . 6793 1 529 . 1 1 52 52 TRP CZ2 C 13 114.0 0.5 . 1 . . . . 52 TRP CZ2 . 6793 1 530 . 1 1 52 52 TRP CZ3 C 13 121.8 0.5 . 1 . . . . 52 TRP CZ3 . 6793 1 531 . 1 1 52 52 TRP CH2 C 13 123.5 0.5 . 1 . . . . 52 TRP CH2 . 6793 1 532 . 1 1 52 52 TRP N N 15 123.7 0.5 . 1 . . . . 52 TRP N . 6793 1 533 . 1 1 52 52 TRP NE1 N 15 129.5 0.5 . 1 . . . . 52 TRP NE1 . 6793 1 534 . 1 1 53 53 GLU H H 1 9.04 0.02 . 1 . . . . 53 GLU HN . 6793 1 535 . 1 1 53 53 GLU HA H 1 4.83 0.02 . 1 . . . . 53 GLU HA . 6793 1 536 . 1 1 53 53 GLU HB2 H 1 1.56 0.02 . 2 . . . . 53 GLU HB2 . 6793 1 537 . 1 1 53 53 GLU HB3 H 1 2.02 0.02 . 2 . . . . 53 GLU HB3 . 6793 1 538 . 1 1 53 53 GLU HG2 H 1 2.08 0.02 . 2 . . . . 53 GLU HG2 . 6793 1 539 . 1 1 53 53 GLU HG3 H 1 2.20 0.02 . 2 . . . . 53 GLU HG3 . 6793 1 540 . 1 1 53 53 GLU CA C 13 54.4 0.5 . 1 . . . . 53 GLU CA . 6793 1 541 . 1 1 53 53 GLU CB C 13 30.3 0.5 . 1 . . . . 53 GLU CB . 6793 1 542 . 1 1 53 53 GLU CG C 13 36.2 0.5 . 1 . . . . 53 GLU CG . 6793 1 543 . 1 1 53 53 GLU N N 15 125.5 0.5 . 1 . . . . 53 GLU N . 6793 1 544 . 1 1 54 54 GLY H H 1 9.13 0.02 . 1 . . . . 54 GLY HN . 6793 1 545 . 1 1 54 54 GLY HA2 H 1 4.10 0.02 . 2 . . . . 54 GLY HA1 . 6793 1 546 . 1 1 54 54 GLY HA3 H 1 3.71 0.02 . 2 . . . . 54 GLY HA2 . 6793 1 547 . 1 1 54 54 GLY CA C 13 47.2 0.5 . 1 . . . . 54 GLY CA . 6793 1 548 . 1 1 54 54 GLY N N 15 118.3 0.5 . 1 . . . . 54 GLY N . 6793 1 549 . 1 1 55 55 ASP H H 1 8.95 0.02 . 1 . . . . 55 ASP HN . 6793 1 550 . 1 1 55 55 ASP HA H 1 4.79 0.02 . 1 . . . . 55 ASP HA . 6793 1 551 . 1 1 55 55 ASP HB2 H 1 2.71 0.02 . 2 . . . . 55 ASP HB2 . 6793 1 552 . 1 1 55 55 ASP HB3 H 1 2.88 0.02 . 2 . . . . 55 ASP HB3 . 6793 1 553 . 1 1 55 55 ASP CA C 13 54.4 0.5 . 1 . . . . 55 ASP CA . 6793 1 554 . 1 1 55 55 ASP CB C 13 40.9 0.5 . 1 . . . . 55 ASP CB . 6793 1 555 . 1 1 55 55 ASP N N 15 126.2 0.5 . 1 . . . . 55 ASP N . 6793 1 556 . 1 1 56 56 GLU H H 1 8.18 0.02 . 1 . . . . 56 GLU HN . 6793 1 557 . 1 1 56 56 GLU HA H 1 4.64 0.02 . 1 . . . . 56 GLU HA . 6793 1 558 . 1 1 56 56 GLU HB2 H 1 2.12 0.02 . 2 . . . . 56 GLU HB2 . 6793 1 559 . 1 1 56 56 GLU HB3 H 1 2.22 0.02 . 2 . . . . 56 GLU HB3 . 6793 1 560 . 1 1 56 56 GLU HG2 H 1 2.28 0.02 . 2 . . . . 56 GLU HG2 . 6793 1 561 . 1 1 56 56 GLU HG3 H 1 2.48 0.02 . 2 . . . . 56 GLU HG3 . 6793 1 562 . 1 1 56 56 GLU CA C 13 55.3 0.5 . 1 . . . . 56 GLU CA . 6793 1 563 . 1 1 56 56 GLU CB C 13 31.7 0.5 . 1 . . . . 56 GLU CB . 6793 1 564 . 1 1 56 56 GLU CG C 13 36.3 0.5 . 1 . . . . 56 GLU CG . 6793 1 565 . 1 1 56 56 GLU N N 15 119.5 0.5 . 1 . . . . 56 GLU N . 6793 1 566 . 1 1 57 57 LEU H H 1 8.43 0.02 . 1 . . . . 57 LEU HN . 6793 1 567 . 1 1 57 57 LEU HA H 1 3.00 0.02 . 1 . . . . 57 LEU HA . 6793 1 568 . 1 1 57 57 LEU HB2 H 1 0.46 0.02 . 2 . . . . 57 LEU HB2 . 6793 1 569 . 1 1 57 57 LEU HB3 H 1 1.38 0.02 . 2 . . . . 57 LEU HB3 . 6793 1 570 . 1 1 57 57 LEU HG H 1 0.51 0.02 . 1 . . . . 57 LEU HG . 6793 1 571 . 1 1 57 57 LEU HD11 H 1 -0.04 0.02 . 2 . . . . 57 LEU HD1 . 6793 1 572 . 1 1 57 57 LEU HD12 H 1 -0.04 0.02 . 2 . . . . 57 LEU HD1 . 6793 1 573 . 1 1 57 57 LEU HD13 H 1 -0.04 0.02 . 2 . . . . 57 LEU HD1 . 6793 1 574 . 1 1 57 57 LEU HD21 H 1 0.76 0.02 . 2 . . . . 57 LEU HD2 . 6793 1 575 . 1 1 57 57 LEU HD22 H 1 0.76 0.02 . 2 . . . . 57 LEU HD2 . 6793 1 576 . 1 1 57 57 LEU HD23 H 1 0.76 0.02 . 2 . . . . 57 LEU HD2 . 6793 1 577 . 1 1 57 57 LEU CA C 13 55.2 0.5 . 1 . . . . 57 LEU CA . 6793 1 578 . 1 1 57 57 LEU CB C 13 40.4 0.5 . 1 . . . . 57 LEU CB . 6793 1 579 . 1 1 57 57 LEU CG C 13 28.3 0.5 . 1 . . . . 57 LEU CG . 6793 1 580 . 1 1 57 57 LEU CD1 C 13 22.1 0.5 . 1 . . . . 57 LEU CD1 . 6793 1 581 . 1 1 57 57 LEU CD2 C 13 26.4 0.5 . 1 . . . . 57 LEU CD2 . 6793 1 582 . 1 1 57 57 LEU N N 15 126.8 0.5 . 1 . . . . 57 LEU N . 6793 1 583 . 1 1 58 58 ALA H H 1 9.08 0.02 . 1 . . . . 58 ALA HN . 6793 1 584 . 1 1 58 58 ALA HA H 1 4.02 0.02 . 1 . . . . 58 ALA HA . 6793 1 585 . 1 1 58 58 ALA HB1 H 1 0.67 0.02 . 1 . . . . 58 ALA HB . 6793 1 586 . 1 1 58 58 ALA HB2 H 1 0.67 0.02 . 1 . . . . 58 ALA HB . 6793 1 587 . 1 1 58 58 ALA HB3 H 1 0.67 0.02 . 1 . . . . 58 ALA HB . 6793 1 588 . 1 1 58 58 ALA CA C 13 51.9 0.5 . 1 . . . . 58 ALA CA . 6793 1 589 . 1 1 58 58 ALA CB C 13 20.5 0.5 . 1 . . . . 58 ALA CB . 6793 1 590 . 1 1 58 58 ALA N N 15 131.0 0.5 . 1 . . . . 58 ALA N . 6793 1 591 . 1 1 59 59 GLY H H 1 7.36 0.02 . 1 . . . . 59 GLY HN . 6793 1 592 . 1 1 59 59 GLY HA2 H 1 4.11 0.02 . 2 . . . . 59 GLY HA1 . 6793 1 593 . 1 1 59 59 GLY HA3 H 1 3.94 0.02 . 2 . . . . 59 GLY HA2 . 6793 1 594 . 1 1 59 59 GLY CA C 13 46.2 0.5 . 1 . . . . 59 GLY CA . 6793 1 595 . 1 1 59 59 GLY N N 15 102.1 0.5 . 1 . . . . 59 GLY N . 6793 1 596 . 1 1 60 60 CYS H H 1 9.02 0.02 . 1 . . . . 60 CYS HN . 6793 1 597 . 1 1 60 60 CYS HA H 1 5.25 0.02 . 1 . . . . 60 CYS HA . 6793 1 598 . 1 1 60 60 CYS HB2 H 1 2.61 0.02 . 2 . . . . 60 CYS HB2 . 6793 1 599 . 1 1 60 60 CYS HB3 H 1 3.32 0.02 . 2 . . . . 60 CYS HB3 . 6793 1 600 . 1 1 60 60 CYS CA C 13 56.2 0.5 . 1 . . . . 60 CYS CA . 6793 1 601 . 1 1 60 60 CYS CB C 13 32.3 0.5 . 1 . . . . 60 CYS CB . 6793 1 602 . 1 1 60 60 CYS N N 15 113.2 0.5 . 1 . . . . 60 CYS N . 6793 1 603 . 1 1 61 61 GLY H H 1 8.29 0.02 . 1 . . . . 61 GLY HN . 6793 1 604 . 1 1 61 61 GLY HA2 H 1 4.26 0.02 . 2 . . . . 61 GLY HA1 . 6793 1 605 . 1 1 61 61 GLY HA3 H 1 3.93 0.02 . 2 . . . . 61 GLY HA2 . 6793 1 606 . 1 1 61 61 GLY CA C 13 46.3 0.5 . 1 . . . . 61 GLY CA . 6793 1 607 . 1 1 61 61 GLY N N 15 104.0 0.5 . 1 . . . . 61 GLY N . 6793 1 608 . 1 1 62 62 ALA H H 1 8.45 0.02 . 1 . . . . 62 ALA HN . 6793 1 609 . 1 1 62 62 ALA HA H 1 5.78 0.02 . 1 . . . . 62 ALA HA . 6793 1 610 . 1 1 62 62 ALA HB1 H 1 1.15 0.02 . 1 . . . . 62 ALA HB . 6793 1 611 . 1 1 62 62 ALA HB2 H 1 1.15 0.02 . 1 . . . . 62 ALA HB . 6793 1 612 . 1 1 62 62 ALA HB3 H 1 1.15 0.02 . 1 . . . . 62 ALA HB . 6793 1 613 . 1 1 62 62 ALA CA C 13 50.3 0.5 . 1 . . . . 62 ALA CA . 6793 1 614 . 1 1 62 62 ALA CB C 13 23.7 0.5 . 1 . . . . 62 ALA CB . 6793 1 615 . 1 1 62 62 ALA N N 15 120.2 0.5 . 1 . . . . 62 ALA N . 6793 1 616 . 1 1 63 63 LEU H H 1 9.21 0.02 . 1 . . . . 63 LEU HN . 6793 1 617 . 1 1 63 63 LEU HA H 1 5.37 0.02 . 1 . . . . 63 LEU HA . 6793 1 618 . 1 1 63 63 LEU HB2 H 1 1.70 0.02 . 2 . . . . 63 LEU HB2 . 6793 1 619 . 1 1 63 63 LEU HB3 H 1 2.24 0.02 . 2 . . . . 63 LEU HB3 . 6793 1 620 . 1 1 63 63 LEU HG H 1 1.63 0.02 . 1 . . . . 63 LEU HG . 6793 1 621 . 1 1 63 63 LEU HD11 H 1 1.08 0.02 . 2 . . . . 63 LEU HD1 . 6793 1 622 . 1 1 63 63 LEU HD12 H 1 1.08 0.02 . 2 . . . . 63 LEU HD1 . 6793 1 623 . 1 1 63 63 LEU HD13 H 1 1.08 0.02 . 2 . . . . 63 LEU HD1 . 6793 1 624 . 1 1 63 63 LEU HD21 H 1 1.00 0.02 . 2 . . . . 63 LEU HD2 . 6793 1 625 . 1 1 63 63 LEU HD22 H 1 1.00 0.02 . 2 . . . . 63 LEU HD2 . 6793 1 626 . 1 1 63 63 LEU HD23 H 1 1.00 0.02 . 2 . . . . 63 LEU HD2 . 6793 1 627 . 1 1 63 63 LEU CA C 13 52.7 0.5 . 1 . . . . 63 LEU CA . 6793 1 628 . 1 1 63 63 LEU CB C 13 47.4 0.5 . 1 . . . . 63 LEU CB . 6793 1 629 . 1 1 63 63 LEU CG C 13 27.4 0.5 . 1 . . . . 63 LEU CG . 6793 1 630 . 1 1 63 63 LEU CD1 C 13 26.2 0.5 . 1 . . . . 63 LEU CD1 . 6793 1 631 . 1 1 63 63 LEU CD2 C 13 23.2 0.5 . 1 . . . . 63 LEU CD2 . 6793 1 632 . 1 1 63 63 LEU N N 15 120.6 0.5 . 1 . . . . 63 LEU N . 6793 1 633 . 1 1 64 64 LYS H H 1 10.20 0.02 . 1 . . . . 64 LYS HN . 6793 1 634 . 1 1 64 64 LYS HA H 1 5.27 0.02 . 1 . . . . 64 LYS HA . 6793 1 635 . 1 1 64 64 LYS HB2 H 1 1.36 0.02 . 2 . . . . 64 LYS HB2 . 6793 1 636 . 1 1 64 64 LYS HB3 H 1 2.01 0.02 . 2 . . . . 64 LYS HB3 . 6793 1 637 . 1 1 64 64 LYS HG2 H 1 0.98 0.02 . 2 . . . . 64 LYS HG2 . 6793 1 638 . 1 1 64 64 LYS HG3 H 1 1.17 0.02 . 2 . . . . 64 LYS HG3 . 6793 1 639 . 1 1 64 64 LYS HD2 H 1 1.45 0.02 . 2 . . . . 64 LYS HD2 . 6793 1 640 . 1 1 64 64 LYS HD3 H 1 1.66 0.02 . 2 . . . . 64 LYS HD3 . 6793 1 641 . 1 1 64 64 LYS HE2 H 1 2.88 0.02 . 2 . . . . 64 LYS HE2 . 6793 1 642 . 1 1 64 64 LYS HE3 H 1 2.87 0.02 . 2 . . . . 64 LYS HE3 . 6793 1 643 . 1 1 64 64 LYS CA C 13 53.4 0.5 . 1 . . . . 64 LYS CA . 6793 1 644 . 1 1 64 64 LYS CB C 13 36.5 0.5 . 1 . . . . 64 LYS CB . 6793 1 645 . 1 1 64 64 LYS CG C 13 25.6 0.5 . 1 . . . . 64 LYS CG . 6793 1 646 . 1 1 64 64 LYS CD C 13 30.0 0.5 . 1 . . . . 64 LYS CD . 6793 1 647 . 1 1 64 64 LYS CE C 13 42.1 0.5 . 1 . . . . 64 LYS CE . 6793 1 648 . 1 1 64 64 LYS N N 15 130.3 0.5 . 1 . . . . 64 LYS N . 6793 1 649 . 1 1 65 65 GLU H H 1 9.07 0.02 . 1 . . . . 65 GLU HN . 6793 1 650 . 1 1 65 65 GLU HA H 1 4.26 0.02 . 1 . . . . 65 GLU HA . 6793 1 651 . 1 1 65 65 GLU HB2 H 1 2.01 0.02 . 2 . . . . 65 GLU HB2 . 6793 1 652 . 1 1 65 65 GLU HB3 H 1 2.20 0.02 . 2 . . . . 65 GLU HB3 . 6793 1 653 . 1 1 65 65 GLU HG2 H 1 2.21 0.02 . 1 . . . . 65 GLU HG2 . 6793 1 654 . 1 1 65 65 GLU HG3 H 1 2.21 0.02 . 1 . . . . 65 GLU HG3 . 6793 1 655 . 1 1 65 65 GLU CA C 13 57.9 0.5 . 1 . . . . 65 GLU CA . 6793 1 656 . 1 1 65 65 GLU CB C 13 30.8 0.5 . 1 . . . . 65 GLU CB . 6793 1 657 . 1 1 65 65 GLU CG C 13 36.0 0.5 . 1 . . . . 65 GLU CG . 6793 1 658 . 1 1 65 65 GLU N N 15 129.3 0.5 . 1 . . . . 65 GLU N . 6793 1 659 . 1 1 66 66 LEU H H 1 8.52 0.02 . 1 . . . . 66 LEU HN . 6793 1 660 . 1 1 66 66 LEU HA H 1 4.28 0.02 . 1 . . . . 66 LEU HA . 6793 1 661 . 1 1 66 66 LEU HB2 H 1 1.33 0.02 . 2 . . . . 66 LEU HB2 . 6793 1 662 . 1 1 66 66 LEU HB3 H 1 1.42 0.02 . 2 . . . . 66 LEU HB3 . 6793 1 663 . 1 1 66 66 LEU HG H 1 1.33 0.02 . 1 . . . . 66 LEU HG . 6793 1 664 . 1 1 66 66 LEU HD11 H 1 0.86 0.02 . 2 . . . . 66 LEU HD1 . 6793 1 665 . 1 1 66 66 LEU HD12 H 1 0.86 0.02 . 2 . . . . 66 LEU HD1 . 6793 1 666 . 1 1 66 66 LEU HD13 H 1 0.86 0.02 . 2 . . . . 66 LEU HD1 . 6793 1 667 . 1 1 66 66 LEU HD21 H 1 0.17 0.02 . 2 . . . . 66 LEU HD2 . 6793 1 668 . 1 1 66 66 LEU HD22 H 1 0.17 0.02 . 2 . . . . 66 LEU HD2 . 6793 1 669 . 1 1 66 66 LEU HD23 H 1 0.17 0.02 . 2 . . . . 66 LEU HD2 . 6793 1 670 . 1 1 66 66 LEU CA C 13 56.5 0.5 . 1 . . . . 66 LEU CA . 6793 1 671 . 1 1 66 66 LEU CB C 13 41.5 0.5 . 1 . . . . 66 LEU CB . 6793 1 672 . 1 1 66 66 LEU CG C 13 26.6 0.5 . 1 . . . . 66 LEU CG . 6793 1 673 . 1 1 66 66 LEU CD1 C 13 21.6 0.5 . 1 . . . . 66 LEU CD1 . 6793 1 674 . 1 1 66 66 LEU CD2 C 13 24.0 0.5 . 1 . . . . 66 LEU CD2 . 6793 1 675 . 1 1 66 66 LEU N N 15 130.7 0.5 . 1 . . . . 66 LEU N . 6793 1 676 . 1 1 67 67 ASP H H 1 8.46 0.02 . 1 . . . . 67 ASP HN . 6793 1 677 . 1 1 67 67 ASP HA H 1 4.58 0.02 . 1 . . . . 67 ASP HA . 6793 1 678 . 1 1 67 67 ASP HB2 H 1 2.99 0.02 . 2 . . . . 67 ASP HB2 . 6793 1 679 . 1 1 67 67 ASP HB3 H 1 3.12 0.02 . 2 . . . . 67 ASP HB3 . 6793 1 680 . 1 1 67 67 ASP CA C 13 53.2 0.5 . 1 . . . . 67 ASP CA . 6793 1 681 . 1 1 67 67 ASP CB C 13 41.2 0.5 . 1 . . . . 67 ASP CB . 6793 1 682 . 1 1 67 67 ASP N N 15 114.9 0.5 . 1 . . . . 67 ASP N . 6793 1 683 . 1 1 68 68 THR H H 1 7.96 0.02 . 1 . . . . 68 THR HN . 6793 1 684 . 1 1 68 68 THR HA H 1 4.01 0.02 . 1 . . . . 68 THR HA . 6793 1 685 . 1 1 68 68 THR HB H 1 4.42 0.02 . 1 . . . . 68 THR HB . 6793 1 686 . 1 1 68 68 THR HG21 H 1 1.40 0.02 . 1 . . . . 68 THR HG2 . 6793 1 687 . 1 1 68 68 THR HG22 H 1 1.40 0.02 . 1 . . . . 68 THR HG2 . 6793 1 688 . 1 1 68 68 THR HG23 H 1 1.40 0.02 . 1 . . . . 68 THR HG2 . 6793 1 689 . 1 1 68 68 THR CA C 13 64.9 0.5 . 1 . . . . 68 THR CA . 6793 1 690 . 1 1 68 68 THR CB C 13 69.2 0.5 . 1 . . . . 68 THR CB . 6793 1 691 . 1 1 68 68 THR CG2 C 13 22.2 0.5 . 1 . . . . 68 THR CG2 . 6793 1 692 . 1 1 68 68 THR N N 15 105.4 0.5 . 1 . . . . 68 THR N . 6793 1 693 . 1 1 69 69 ARG H H 1 8.89 0.02 . 1 . . . . 69 ARG HN . 6793 1 694 . 1 1 69 69 ARG HA H 1 5.01 0.02 . 1 . . . . 69 ARG HA . 6793 1 695 . 1 1 69 69 ARG HB2 H 1 1.76 0.02 . 2 . . . . 69 ARG HB2 . 6793 1 696 . 1 1 69 69 ARG HB3 H 1 2.05 0.02 . 2 . . . . 69 ARG HB3 . 6793 1 697 . 1 1 69 69 ARG HG2 H 1 1.61 0.02 . 2 . . . . 69 ARG HG2 . 6793 1 698 . 1 1 69 69 ARG HG3 H 1 1.66 0.02 . 2 . . . . 69 ARG HG3 . 6793 1 699 . 1 1 69 69 ARG HD2 H 1 3.29 0.02 . 2 . . . . 69 ARG HD2 . 6793 1 700 . 1 1 69 69 ARG HD3 H 1 3.15 0.02 . 2 . . . . 69 ARG HD3 . 6793 1 701 . 1 1 69 69 ARG CA C 13 54.8 0.5 . 1 . . . . 69 ARG CA . 6793 1 702 . 1 1 69 69 ARG CB C 13 32.3 0.5 . 1 . . . . 69 ARG CB . 6793 1 703 . 1 1 69 69 ARG CG C 13 26.8 0.5 . 1 . . . . 69 ARG CG . 6793 1 704 . 1 1 69 69 ARG CD C 13 43.1 0.5 . 1 . . . . 69 ARG CD . 6793 1 705 . 1 1 69 69 ARG N N 15 116.2 0.5 . 1 . . . . 69 ARG N . 6793 1 706 . 1 1 70 70 HIS H H 1 7.58 0.02 . 1 . . . . 70 HIS HN . 6793 1 707 . 1 1 70 70 HIS HA H 1 5.43 0.02 . 1 . . . . 70 HIS HA . 6793 1 708 . 1 1 70 70 HIS HB2 H 1 2.75 0.02 . 2 . . . . 70 HIS HB2 . 6793 1 709 . 1 1 70 70 HIS HB3 H 1 3.00 0.02 . 2 . . . . 70 HIS HB3 . 6793 1 710 . 1 1 70 70 HIS HD2 H 1 6.78 0.02 . 1 . . . . 70 HIS HD2 . 6793 1 711 . 1 1 70 70 HIS HE1 H 1 8.06 0.02 . 1 . . . . 70 HIS HE1 . 6793 1 712 . 1 1 70 70 HIS CA C 13 53.4 0.5 . 1 . . . . 70 HIS CA . 6793 1 713 . 1 1 70 70 HIS CB C 13 33.0 0.5 . 1 . . . . 70 HIS CB . 6793 1 714 . 1 1 70 70 HIS CD2 C 13 124.4 0.5 . 1 . . . . 70 HIS CD2 . 6793 1 715 . 1 1 70 70 HIS N N 15 125.1 0.5 . 1 . . . . 70 HIS N . 6793 1 716 . 1 1 71 71 GLY H H 1 8.18 0.02 . 1 . . . . 71 GLY HN . 6793 1 717 . 1 1 71 71 GLY HA2 H 1 5.11 0.02 . 2 . . . . 71 GLY HA1 . 6793 1 718 . 1 1 71 71 GLY HA3 H 1 3.34 0.02 . 2 . . . . 71 GLY HA2 . 6793 1 719 . 1 1 71 71 GLY CA C 13 43.9 0.5 . 1 . . . . 71 GLY CA . 6793 1 720 . 1 1 71 71 GLY N N 15 111.9 0.5 . 1 . . . . 71 GLY N . 6793 1 721 . 1 1 72 72 GLU H H 1 9.70 0.02 . 1 . . . . 72 GLU HN . 6793 1 722 . 1 1 72 72 GLU HA H 1 5.71 0.02 . 1 . . . . 72 GLU HA . 6793 1 723 . 1 1 72 72 GLU HB2 H 1 1.84 0.02 . 2 . . . . 72 GLU HB2 . 6793 1 724 . 1 1 72 72 GLU HB3 H 1 1.97 0.02 . 2 . . . . 72 GLU HB3 . 6793 1 725 . 1 1 72 72 GLU HG2 H 1 2.11 0.02 . 2 . . . . 72 GLU HG2 . 6793 1 726 . 1 1 72 72 GLU HG3 H 1 2.60 0.02 . 2 . . . . 72 GLU HG3 . 6793 1 727 . 1 1 72 72 GLU CA C 13 52.4 0.5 . 1 . . . . 72 GLU CA . 6793 1 728 . 1 1 72 72 GLU CB C 13 33.3 0.5 . 1 . . . . 72 GLU CB . 6793 1 729 . 1 1 72 72 GLU CG C 13 36.0 0.5 . 1 . . . . 72 GLU CG . 6793 1 730 . 1 1 72 72 GLU N N 15 122.1 0.5 . 1 . . . . 72 GLU N . 6793 1 731 . 1 1 73 73 ILE H H 1 8.50 0.02 . 1 . . . . 73 ILE HN . 6793 1 732 . 1 1 73 73 ILE HA H 1 4.82 0.02 . 1 . . . . 73 ILE HA . 6793 1 733 . 1 1 73 73 ILE HB H 1 1.62 0.02 . 1 . . . . 73 ILE HB . 6793 1 734 . 1 1 73 73 ILE HG12 H 1 1.05 0.02 . 2 . . . . 73 ILE HG12 . 6793 1 735 . 1 1 73 73 ILE HG13 H 1 1.63 0.02 . 2 . . . . 73 ILE HG13 . 6793 1 736 . 1 1 73 73 ILE HG21 H 1 0.88 0.02 . 1 . . . . 73 ILE HG2 . 6793 1 737 . 1 1 73 73 ILE HG22 H 1 0.88 0.02 . 1 . . . . 73 ILE HG2 . 6793 1 738 . 1 1 73 73 ILE HG23 H 1 0.88 0.02 . 1 . . . . 73 ILE HG2 . 6793 1 739 . 1 1 73 73 ILE HD11 H 1 0.73 0.02 . 1 . . . . 73 ILE HD1 . 6793 1 740 . 1 1 73 73 ILE HD12 H 1 0.73 0.02 . 1 . . . . 73 ILE HD1 . 6793 1 741 . 1 1 73 73 ILE HD13 H 1 0.73 0.02 . 1 . . . . 73 ILE HD1 . 6793 1 742 . 1 1 73 73 ILE CA C 13 61.3 0.5 . 1 . . . . 73 ILE CA . 6793 1 743 . 1 1 73 73 ILE CB C 13 38.3 0.5 . 1 . . . . 73 ILE CB . 6793 1 744 . 1 1 73 73 ILE CG1 C 13 28.1 0.5 . 1 . . . . 73 ILE CG1 . 6793 1 745 . 1 1 73 73 ILE CG2 C 13 17.1 0.5 . 1 . . . . 73 ILE CG2 . 6793 1 746 . 1 1 73 73 ILE CD1 C 13 14.7 0.5 . 1 . . . . 73 ILE CD1 . 6793 1 747 . 1 1 73 73 ILE N N 15 127.4 0.5 . 1 . . . . 73 ILE N . 6793 1 748 . 1 1 74 74 LYS H H 1 8.93 0.02 . 1 . . . . 74 LYS HN . 6793 1 749 . 1 1 74 74 LYS HA H 1 4.89 0.02 . 1 . . . . 74 LYS HA . 6793 1 750 . 1 1 74 74 LYS HB2 H 1 1.45 0.02 . 2 . . . . 74 LYS HB2 . 6793 1 751 . 1 1 74 74 LYS HB3 H 1 2.00 0.02 . 2 . . . . 74 LYS HB3 . 6793 1 752 . 1 1 74 74 LYS HG2 H 1 1.38 0.02 . 1 . . . . 74 LYS HG2 . 6793 1 753 . 1 1 74 74 LYS HG3 H 1 1.38 0.02 . 1 . . . . 74 LYS HG3 . 6793 1 754 . 1 1 74 74 LYS HD2 H 1 1.71 0.02 . 1 . . . . 74 LYS HD2 . 6793 1 755 . 1 1 74 74 LYS HD3 H 1 1.71 0.02 . 1 . . . . 74 LYS HD3 . 6793 1 756 . 1 1 74 74 LYS HE2 H 1 3.01 0.02 . 2 . . . . 74 LYS HE2 . 6793 1 757 . 1 1 74 74 LYS HE3 H 1 3.07 0.02 . 2 . . . . 74 LYS HE3 . 6793 1 758 . 1 1 74 74 LYS CA C 13 54.1 0.5 . 1 . . . . 74 LYS CA . 6793 1 759 . 1 1 74 74 LYS CB C 13 37.2 0.5 . 1 . . . . 74 LYS CB . 6793 1 760 . 1 1 74 74 LYS CG C 13 24.3 0.5 . 1 . . . . 74 LYS CG . 6793 1 761 . 1 1 74 74 LYS CD C 13 28.9 0.5 . 1 . . . . 74 LYS CD . 6793 1 762 . 1 1 74 74 LYS CE C 13 41.3 0.5 . 1 . . . . 74 LYS CE . 6793 1 763 . 1 1 74 74 LYS N N 15 127.4 0.5 . 1 . . . . 74 LYS N . 6793 1 764 . 1 1 75 75 SER H H 1 8.96 0.02 . 1 . . . . 75 SER HN . 6793 1 765 . 1 1 75 75 SER HA H 1 4.76 0.02 . 1 . . . . 75 SER HA . 6793 1 766 . 1 1 75 75 SER HB2 H 1 3.56 0.02 . 2 . . . . 75 SER HB2 . 6793 1 767 . 1 1 75 75 SER HB3 H 1 4.13 0.02 . 2 . . . . 75 SER HB3 . 6793 1 768 . 1 1 75 75 SER CA C 13 57.4 0.5 . 1 . . . . 75 SER CA . 6793 1 769 . 1 1 75 75 SER CB C 13 63.1 0.5 . 1 . . . . 75 SER CB . 6793 1 770 . 1 1 75 75 SER N N 15 111.9 0.5 . 1 . . . . 75 SER N . 6793 1 771 . 1 1 76 76 MET H H 1 8.27 0.02 . 1 . . . . 76 MET HN . 6793 1 772 . 1 1 76 76 MET HA H 1 5.09 0.02 . 1 . . . . 76 MET HA . 6793 1 773 . 1 1 76 76 MET HB2 H 1 2.81 0.02 . 2 . . . . 76 MET HB2 . 6793 1 774 . 1 1 76 76 MET HB3 H 1 3.41 0.02 . 2 . . . . 76 MET HB3 . 6793 1 775 . 1 1 76 76 MET HG2 H 1 2.84 0.02 . 2 . . . . 76 MET HG2 . 6793 1 776 . 1 1 76 76 MET HG3 H 1 3.44 0.02 . 2 . . . . 76 MET HG3 . 6793 1 777 . 1 1 76 76 MET HE1 H 1 1.98 0.02 . 1 . . . . 76 MET HE . 6793 1 778 . 1 1 76 76 MET HE2 H 1 1.98 0.02 . 1 . . . . 76 MET HE . 6793 1 779 . 1 1 76 76 MET HE3 H 1 1.98 0.02 . 1 . . . . 76 MET HE . 6793 1 780 . 1 1 76 76 MET CA C 13 54.3 0.5 . 1 . . . . 76 MET CA . 6793 1 781 . 1 1 76 76 MET CB C 13 31.4 0.5 . 1 . . . . 76 MET CB . 6793 1 782 . 1 1 76 76 MET CG C 13 31.7 0.5 . 1 . . . . 76 MET CG . 6793 1 783 . 1 1 76 76 MET CE C 13 16.7 0.5 . 1 . . . . 76 MET CE . 6793 1 784 . 1 1 76 76 MET N N 15 118.5 0.5 . 1 . . . . 76 MET N . 6793 1 785 . 1 1 77 77 ARG H H 1 8.31 0.02 . 1 . . . . 77 ARG HN . 6793 1 786 . 1 1 77 77 ARG HA H 1 4.09 0.02 . 1 . . . . 77 ARG HA . 6793 1 787 . 1 1 77 77 ARG HB2 H 1 1.89 0.02 . 1 . . . . 77 ARG HB2 . 6793 1 788 . 1 1 77 77 ARG HB3 H 1 1.89 0.02 . 1 . . . . 77 ARG HB3 . 6793 1 789 . 1 1 77 77 ARG HG2 H 1 1.45 0.02 . 2 . . . . 77 ARG HG2 . 6793 1 790 . 1 1 77 77 ARG HG3 H 1 1.58 0.02 . 2 . . . . 77 ARG HG3 . 6793 1 791 . 1 1 77 77 ARG HD2 H 1 3.00 0.02 . 2 . . . . 77 ARG HD2 . 6793 1 792 . 1 1 77 77 ARG HD3 H 1 3.09 0.02 . 2 . . . . 77 ARG HD3 . 6793 1 793 . 1 1 77 77 ARG CA C 13 54.4 0.5 . 1 . . . . 77 ARG CA . 6793 1 794 . 1 1 77 77 ARG CB C 13 34.1 0.5 . 1 . . . . 77 ARG CB . 6793 1 795 . 1 1 77 77 ARG CG C 13 27.3 0.5 . 1 . . . . 77 ARG CG . 6793 1 796 . 1 1 77 77 ARG CD C 13 43.4 0.5 . 1 . . . . 77 ARG CD . 6793 1 797 . 1 1 77 77 ARG N N 15 125.3 0.5 . 1 . . . . 77 ARG N . 6793 1 798 . 1 1 78 78 THR HA H 1 3.87 0.02 . 1 . . . . 78 THR HA . 6793 1 799 . 1 1 78 78 THR HB H 1 3.88 0.02 . 1 . . . . 78 THR HB . 6793 1 800 . 1 1 78 78 THR HG21 H 1 1.35 0.02 . 1 . . . . 78 THR HG2 . 6793 1 801 . 1 1 78 78 THR HG22 H 1 1.35 0.02 . 1 . . . . 78 THR HG2 . 6793 1 802 . 1 1 78 78 THR HG23 H 1 1.35 0.02 . 1 . . . . 78 THR HG2 . 6793 1 803 . 1 1 78 78 THR CA C 13 63.6 0.5 . 1 . . . . 78 THR CA . 6793 1 804 . 1 1 78 78 THR CB C 13 70.8 0.5 . 1 . . . . 78 THR CB . 6793 1 805 . 1 1 78 78 THR CG2 C 13 21.9 0.5 . 1 . . . . 78 THR CG2 . 6793 1 806 . 1 1 79 79 SER H H 1 8.41 0.02 . 1 . . . . 79 SER HN . 6793 1 807 . 1 1 79 79 SER HA H 1 4.28 0.02 . 1 . . . . 79 SER HA . 6793 1 808 . 1 1 79 79 SER HB2 H 1 3.85 0.02 . 2 . . . . 79 SER HB2 . 6793 1 809 . 1 1 79 79 SER HB3 H 1 3.87 0.02 . 2 . . . . 79 SER HB3 . 6793 1 810 . 1 1 79 79 SER CA C 13 58.2 0.5 . 1 . . . . 79 SER CA . 6793 1 811 . 1 1 79 79 SER CB C 13 63.7 0.5 . 1 . . . . 79 SER CB . 6793 1 812 . 1 1 79 79 SER N N 15 122.1 0.5 . 1 . . . . 79 SER N . 6793 1 813 . 1 1 80 80 ALA H H 1 9.04 0.02 . 1 . . . . 80 ALA HN . 6793 1 814 . 1 1 80 80 ALA HA H 1 4.05 0.02 . 1 . . . . 80 ALA HA . 6793 1 815 . 1 1 80 80 ALA HB1 H 1 1.47 0.02 . 1 . . . . 80 ALA HB . 6793 1 816 . 1 1 80 80 ALA HB2 H 1 1.47 0.02 . 1 . . . . 80 ALA HB . 6793 1 817 . 1 1 80 80 ALA HB3 H 1 1.47 0.02 . 1 . . . . 80 ALA HB . 6793 1 818 . 1 1 80 80 ALA CA C 13 54.7 0.5 . 1 . . . . 80 ALA CA . 6793 1 819 . 1 1 80 80 ALA CB C 13 18.1 0.5 . 1 . . . . 80 ALA CB . 6793 1 820 . 1 1 80 80 ALA N N 15 128.0 0.5 . 1 . . . . 80 ALA N . 6793 1 821 . 1 1 81 81 SER H H 1 8.14 0.02 . 1 . . . . 81 SER HN . 6793 1 822 . 1 1 81 81 SER HA H 1 4.25 0.02 . 1 . . . . 81 SER HA . 6793 1 823 . 1 1 81 81 SER HB2 H 1 3.77 0.02 . 2 . . . . 81 SER HB2 . 6793 1 824 . 1 1 81 81 SER HB3 H 1 3.84 0.02 . 2 . . . . 81 SER HB3 . 6793 1 825 . 1 1 81 81 SER CA C 13 59.2 0.5 . 1 . . . . 81 SER CA . 6793 1 826 . 1 1 81 81 SER CB C 13 62.9 0.5 . 1 . . . . 81 SER CB . 6793 1 827 . 1 1 81 81 SER N N 15 110.4 0.5 . 1 . . . . 81 SER N . 6793 1 828 . 1 1 82 82 HIS H H 1 8.11 0.02 . 1 . . . . 82 HIS HN . 6793 1 829 . 1 1 82 82 HIS HA H 1 4.12 0.02 . 1 . . . . 82 HIS HA . 6793 1 830 . 1 1 82 82 HIS HB2 H 1 2.15 0.02 . 1 . . . . 82 HIS HB2 . 6793 1 831 . 1 1 82 82 HIS HB3 H 1 2.15 0.02 . 1 . . . . 82 HIS HB3 . 6793 1 832 . 1 1 82 82 HIS CA C 13 54.8 0.5 . 1 . . . . 82 HIS CA . 6793 1 833 . 1 1 82 82 HIS CB C 13 32.9 0.5 . 1 . . . . 82 HIS CB . 6793 1 834 . 1 1 82 82 HIS N N 15 121.0 0.5 . 1 . . . . 82 HIS N . 6793 1 835 . 1 1 83 83 LEU H H 1 8.71 0.02 . 1 . . . . 83 LEU HN . 6793 1 836 . 1 1 83 83 LEU HA H 1 4.80 0.02 . 1 . . . . 83 LEU HA . 6793 1 837 . 1 1 83 83 LEU HB2 H 1 1.33 0.02 . 2 . . . . 83 LEU HB2 . 6793 1 838 . 1 1 83 83 LEU HB3 H 1 1.54 0.02 . 2 . . . . 83 LEU HB3 . 6793 1 839 . 1 1 83 83 LEU HG H 1 1.54 0.02 . 1 . . . . 83 LEU HG . 6793 1 840 . 1 1 83 83 LEU HD11 H 1 0.65 0.02 . 2 . . . . 83 LEU HD1 . 6793 1 841 . 1 1 83 83 LEU HD12 H 1 0.65 0.02 . 2 . . . . 83 LEU HD1 . 6793 1 842 . 1 1 83 83 LEU HD13 H 1 0.65 0.02 . 2 . . . . 83 LEU HD1 . 6793 1 843 . 1 1 83 83 LEU HD21 H 1 0.66 0.02 . 2 . . . . 83 LEU HD2 . 6793 1 844 . 1 1 83 83 LEU HD22 H 1 0.66 0.02 . 2 . . . . 83 LEU HD2 . 6793 1 845 . 1 1 83 83 LEU HD23 H 1 0.66 0.02 . 2 . . . . 83 LEU HD2 . 6793 1 846 . 1 1 83 83 LEU CA C 13 54.6 0.5 . 1 . . . . 83 LEU CA . 6793 1 847 . 1 1 83 83 LEU CB C 13 43.2 0.5 . 1 . . . . 83 LEU CB . 6793 1 848 . 1 1 83 83 LEU CG C 13 26.9 0.5 . 1 . . . . 83 LEU CG . 6793 1 849 . 1 1 83 83 LEU CD1 C 13 24.9 0.5 . 1 . . . . 83 LEU CD1 . 6793 1 850 . 1 1 83 83 LEU CD2 C 13 24.7 0.5 . 1 . . . . 83 LEU CD2 . 6793 1 851 . 1 1 83 83 LEU N N 15 125.0 0.5 . 1 . . . . 83 LEU N . 6793 1 852 . 1 1 84 84 ARG H H 1 9.36 0.02 . 1 . . . . 84 ARG HN . 6793 1 853 . 1 1 84 84 ARG HA H 1 4.99 0.02 . 1 . . . . 84 ARG HA . 6793 1 854 . 1 1 84 84 ARG HB2 H 1 2.00 0.02 . 2 . . . . 84 ARG HB2 . 6793 1 855 . 1 1 84 84 ARG HB3 H 1 2.06 0.02 . 2 . . . . 84 ARG HB3 . 6793 1 856 . 1 1 84 84 ARG HG2 H 1 1.66 0.02 . 2 . . . . 84 ARG HG2 . 6793 1 857 . 1 1 84 84 ARG HG3 H 1 1.60 0.02 . 2 . . . . 84 ARG HG3 . 6793 1 858 . 1 1 84 84 ARG HD2 H 1 3.15 0.02 . 2 . . . . 84 ARG HD2 . 6793 1 859 . 1 1 84 84 ARG HD3 H 1 3.28 0.02 . 2 . . . . 84 ARG HD3 . 6793 1 860 . 1 1 84 84 ARG CA C 13 54.7 0.5 . 1 . . . . 84 ARG CA . 6793 1 861 . 1 1 84 84 ARG CB C 13 32.2 0.5 . 1 . . . . 84 ARG CB . 6793 1 862 . 1 1 84 84 ARG CG C 13 26.8 0.5 . 1 . . . . 84 ARG CG . 6793 1 863 . 1 1 84 84 ARG CD C 13 43.0 0.5 . 1 . . . . 84 ARG CD . 6793 1 864 . 1 1 84 84 ARG N N 15 124.0 0.5 . 1 . . . . 84 ARG N . 6793 1 865 . 1 1 86 86 GLY HA2 H 1 4.00 0.02 . 2 . . . . 86 GLY HA1 . 6793 1 866 . 1 1 86 86 GLY HA3 H 1 4.13 0.02 . 2 . . . . 86 GLY HA2 . 6793 1 867 . 1 1 86 86 GLY CA C 13 45.4 0.5 . 1 . . . . 86 GLY CA . 6793 1 868 . 1 1 87 87 VAL H H 1 8.54 0.02 . 1 . . . . 87 VAL HN . 6793 1 869 . 1 1 87 87 VAL HA H 1 3.36 0.02 . 1 . . . . 87 VAL HA . 6793 1 870 . 1 1 87 87 VAL HB H 1 2.05 0.02 . 1 . . . . 87 VAL HB . 6793 1 871 . 1 1 87 87 VAL HG11 H 1 0.63 0.02 . 2 . . . . 87 VAL HG1 . 6793 1 872 . 1 1 87 87 VAL HG12 H 1 0.63 0.02 . 2 . . . . 87 VAL HG1 . 6793 1 873 . 1 1 87 87 VAL HG13 H 1 0.63 0.02 . 2 . . . . 87 VAL HG1 . 6793 1 874 . 1 1 87 87 VAL HG21 H 1 1.02 0.02 . 2 . . . . 87 VAL HG2 . 6793 1 875 . 1 1 87 87 VAL HG22 H 1 1.02 0.02 . 2 . . . . 87 VAL HG2 . 6793 1 876 . 1 1 87 87 VAL HG23 H 1 1.02 0.02 . 2 . . . . 87 VAL HG2 . 6793 1 877 . 1 1 87 87 VAL CA C 13 66.4 0.5 . 1 . . . . 87 VAL CA . 6793 1 878 . 1 1 87 87 VAL CB C 13 31.7 0.5 . 1 . . . . 87 VAL CB . 6793 1 879 . 1 1 87 87 VAL CG1 C 13 20.1 0.5 . 1 . . . . 87 VAL CG1 . 6793 1 880 . 1 1 87 87 VAL CG2 C 13 23.5 0.5 . 1 . . . . 87 VAL CG2 . 6793 1 881 . 1 1 87 87 VAL N N 15 121.7 0.5 . 1 . . . . 87 VAL N . 6793 1 882 . 1 1 88 88 ALA H H 1 8.18 0.02 . 1 . . . . 88 ALA HN . 6793 1 883 . 1 1 88 88 ALA HA H 1 3.93 0.02 . 1 . . . . 88 ALA HA . 6793 1 884 . 1 1 88 88 ALA HB1 H 1 1.23 0.02 . 1 . . . . 88 ALA HB . 6793 1 885 . 1 1 88 88 ALA HB2 H 1 1.23 0.02 . 1 . . . . 88 ALA HB . 6793 1 886 . 1 1 88 88 ALA HB3 H 1 1.23 0.02 . 1 . . . . 88 ALA HB . 6793 1 887 . 1 1 88 88 ALA CA C 13 55.2 0.5 . 1 . . . . 88 ALA CA . 6793 1 888 . 1 1 88 88 ALA CB C 13 18.2 0.5 . 1 . . . . 88 ALA CB . 6793 1 889 . 1 1 88 88 ALA N N 15 121.1 0.5 . 1 . . . . 88 ALA N . 6793 1 890 . 1 1 89 89 LYS H H 1 7.80 0.02 . 1 . . . . 89 LYS HN . 6793 1 891 . 1 1 89 89 LYS HA H 1 3.73 0.02 . 1 . . . . 89 LYS HA . 6793 1 892 . 1 1 89 89 LYS HB2 H 1 1.83 0.02 . 2 . . . . 89 LYS HB2 . 6793 1 893 . 1 1 89 89 LYS HB3 H 1 1.90 0.02 . 2 . . . . 89 LYS HB3 . 6793 1 894 . 1 1 89 89 LYS HG2 H 1 1.47 0.02 . 2 . . . . 89 LYS HG2 . 6793 1 895 . 1 1 89 89 LYS HG3 H 1 1.56 0.02 . 2 . . . . 89 LYS HG3 . 6793 1 896 . 1 1 89 89 LYS HD2 H 1 1.67 0.02 . 1 . . . . 89 LYS HD2 . 6793 1 897 . 1 1 89 89 LYS HD3 H 1 1.67 0.02 . 1 . . . . 89 LYS HD3 . 6793 1 898 . 1 1 89 89 LYS HE2 H 1 2.96 0.02 . 1 . . . . 89 LYS HE2 . 6793 1 899 . 1 1 89 89 LYS HE3 H 1 2.96 0.02 . 1 . . . . 89 LYS HE3 . 6793 1 900 . 1 1 89 89 LYS CA C 13 59.9 0.5 . 1 . . . . 89 LYS CA . 6793 1 901 . 1 1 89 89 LYS CB C 13 32.2 0.5 . 1 . . . . 89 LYS CB . 6793 1 902 . 1 1 89 89 LYS CG C 13 24.9 0.5 . 1 . . . . 89 LYS CG . 6793 1 903 . 1 1 89 89 LYS CD C 13 28.9 0.5 . 1 . . . . 89 LYS CD . 6793 1 904 . 1 1 89 89 LYS CE C 13 41.8 0.5 . 1 . . . . 89 LYS CE . 6793 1 905 . 1 1 89 89 LYS N N 15 116.1 0.5 . 1 . . . . 89 LYS N . 6793 1 906 . 1 1 90 90 GLN H H 1 7.45 0.02 . 1 . . . . 90 GLN HN . 6793 1 907 . 1 1 90 90 GLN HA H 1 4.09 0.02 . 1 . . . . 90 GLN HA . 6793 1 908 . 1 1 90 90 GLN HB2 H 1 2.01 0.02 . 2 . . . . 90 GLN HB2 . 6793 1 909 . 1 1 90 90 GLN HB3 H 1 2.03 0.02 . 2 . . . . 90 GLN HB3 . 6793 1 910 . 1 1 90 90 GLN HG2 H 1 2.30 0.02 . 2 . . . . 90 GLN HG2 . 6793 1 911 . 1 1 90 90 GLN HG3 H 1 2.57 0.02 . 2 . . . . 90 GLN HG3 . 6793 1 912 . 1 1 90 90 GLN HE21 H 1 7.21 0.02 . 2 . . . . 90 GLN HE21 . 6793 1 913 . 1 1 90 90 GLN HE22 H 1 6.93 0.02 . 2 . . . . 90 GLN HE22 . 6793 1 914 . 1 1 90 90 GLN CA C 13 59.2 0.5 . 1 . . . . 90 GLN CA . 6793 1 915 . 1 1 90 90 GLN CB C 13 29.2 0.5 . 1 . . . . 90 GLN CB . 6793 1 916 . 1 1 90 90 GLN CG C 13 35.0 0.5 . 1 . . . . 90 GLN CG . 6793 1 917 . 1 1 90 90 GLN N N 15 116.9 0.5 . 1 . . . . 90 GLN N . 6793 1 918 . 1 1 90 90 GLN NE2 N 15 111.4 0.5 . 1 . . . . 90 GLN NE2 . 6793 1 919 . 1 1 91 91 VAL H H 1 8.47 0.02 . 1 . . . . 91 VAL HN . 6793 1 920 . 1 1 91 91 VAL HA H 1 3.17 0.02 . 1 . . . . 91 VAL HA . 6793 1 921 . 1 1 91 91 VAL HB H 1 1.92 0.02 . 1 . . . . 91 VAL HB . 6793 1 922 . 1 1 91 91 VAL HG11 H 1 0.56 0.02 . 2 . . . . 91 VAL HG1 . 6793 1 923 . 1 1 91 91 VAL HG12 H 1 0.56 0.02 . 2 . . . . 91 VAL HG1 . 6793 1 924 . 1 1 91 91 VAL HG13 H 1 0.56 0.02 . 2 . . . . 91 VAL HG1 . 6793 1 925 . 1 1 91 91 VAL HG21 H 1 0.57 0.02 . 2 . . . . 91 VAL HG2 . 6793 1 926 . 1 1 91 91 VAL HG22 H 1 0.57 0.02 . 2 . . . . 91 VAL HG2 . 6793 1 927 . 1 1 91 91 VAL HG23 H 1 0.57 0.02 . 2 . . . . 91 VAL HG2 . 6793 1 928 . 1 1 91 91 VAL CA C 13 66.8 0.5 . 1 . . . . 91 VAL CA . 6793 1 929 . 1 1 91 91 VAL CB C 13 31.2 0.5 . 1 . . . . 91 VAL CB . 6793 1 930 . 1 1 91 91 VAL CG1 C 13 23.0 0.5 . 1 . . . . 91 VAL CG1 . 6793 1 931 . 1 1 91 91 VAL CG2 C 13 20.6 0.5 . 1 . . . . 91 VAL CG2 . 6793 1 932 . 1 1 91 91 VAL N N 15 121.3 0.5 . 1 . . . . 91 VAL N . 6793 1 933 . 1 1 92 92 LEU H H 1 8.67 0.02 . 1 . . . . 92 LEU HN . 6793 1 934 . 1 1 92 92 LEU HA H 1 3.77 0.02 . 1 . . . . 92 LEU HA . 6793 1 935 . 1 1 92 92 LEU HB2 H 1 1.17 0.02 . 2 . . . . 92 LEU HB2 . 6793 1 936 . 1 1 92 92 LEU HB3 H 1 1.51 0.02 . 2 . . . . 92 LEU HB3 . 6793 1 937 . 1 1 92 92 LEU HG H 1 0.98 0.02 . 1 . . . . 92 LEU HG . 6793 1 938 . 1 1 92 92 LEU HD11 H 1 0.19 0.02 . 2 . . . . 92 LEU HD1 . 6793 1 939 . 1 1 92 92 LEU HD12 H 1 0.19 0.02 . 2 . . . . 92 LEU HD1 . 6793 1 940 . 1 1 92 92 LEU HD13 H 1 0.19 0.02 . 2 . . . . 92 LEU HD1 . 6793 1 941 . 1 1 92 92 LEU HD21 H 1 0.74 0.02 . 2 . . . . 92 LEU HD2 . 6793 1 942 . 1 1 92 92 LEU HD22 H 1 0.74 0.02 . 2 . . . . 92 LEU HD2 . 6793 1 943 . 1 1 92 92 LEU HD23 H 1 0.74 0.02 . 2 . . . . 92 LEU HD2 . 6793 1 944 . 1 1 92 92 LEU CA C 13 57.9 0.5 . 1 . . . . 92 LEU CA . 6793 1 945 . 1 1 92 92 LEU CB C 13 41.0 0.5 . 1 . . . . 92 LEU CB . 6793 1 946 . 1 1 92 92 LEU CG C 13 26.5 0.5 . 1 . . . . 92 LEU CG . 6793 1 947 . 1 1 92 92 LEU CD1 C 13 26.5 0.5 . 1 . . . . 92 LEU CD1 . 6793 1 948 . 1 1 92 92 LEU CD2 C 13 23.1 0.5 . 1 . . . . 92 LEU CD2 . 6793 1 949 . 1 1 92 92 LEU N N 15 120.1 0.5 . 1 . . . . 92 LEU N . 6793 1 950 . 1 1 93 93 GLN H H 1 8.10 0.02 . 1 . . . . 93 GLN HN . 6793 1 951 . 1 1 93 93 GLN HA H 1 3.87 0.02 . 1 . . . . 93 GLN HA . 6793 1 952 . 1 1 93 93 GLN HB2 H 1 2.06 0.02 . 2 . . . . 93 GLN HB2 . 6793 1 953 . 1 1 93 93 GLN HB3 H 1 2.39 0.02 . 2 . . . . 93 GLN HB3 . 6793 1 954 . 1 1 93 93 GLN HG2 H 1 2.53 0.02 . 2 . . . . 93 GLN HG2 . 6793 1 955 . 1 1 93 93 GLN HG3 H 1 2.46 0.02 . 2 . . . . 93 GLN HG3 . 6793 1 956 . 1 1 93 93 GLN HE21 H 1 6.80 0.02 . 2 . . . . 93 GLN HE21 . 6793 1 957 . 1 1 93 93 GLN HE22 H 1 7.79 0.02 . 2 . . . . 93 GLN HE22 . 6793 1 958 . 1 1 93 93 GLN CA C 13 59.2 0.5 . 1 . . . . 93 GLN CA . 6793 1 959 . 1 1 93 93 GLN CB C 13 28.3 0.5 . 1 . . . . 93 GLN CB . 6793 1 960 . 1 1 93 93 GLN CG C 13 33.7 0.5 . 1 . . . . 93 GLN CG . 6793 1 961 . 1 1 93 93 GLN N N 15 116.6 0.5 . 1 . . . . 93 GLN N . 6793 1 962 . 1 1 93 93 GLN NE2 N 15 111.7 0.5 . 1 . . . . 93 GLN NE2 . 6793 1 963 . 1 1 94 94 HIS H H 1 7.57 0.02 . 1 . . . . 94 HIS HN . 6793 1 964 . 1 1 94 94 HIS HA H 1 3.92 0.02 . 1 . . . . 94 HIS HA . 6793 1 965 . 1 1 94 94 HIS HB2 H 1 2.83 0.02 . 2 . . . . 94 HIS HB2 . 6793 1 966 . 1 1 94 94 HIS HB3 H 1 2.94 0.02 . 2 . . . . 94 HIS HB3 . 6793 1 967 . 1 1 94 94 HIS CA C 13 59.7 0.5 . 1 . . . . 94 HIS CA . 6793 1 968 . 1 1 94 94 HIS CB C 13 30.0 0.5 . 1 . . . . 94 HIS CB . 6793 1 969 . 1 1 94 94 HIS N N 15 118.6 0.5 . 1 . . . . 94 HIS N . 6793 1 970 . 1 1 95 95 ILE H H 1 7.97 0.02 . 1 . . . . 95 ILE HN . 6793 1 971 . 1 1 95 95 ILE HA H 1 2.85 0.02 . 1 . . . . 95 ILE HA . 6793 1 972 . 1 1 95 95 ILE HB H 1 1.72 0.02 . 1 . . . . 95 ILE HB . 6793 1 973 . 1 1 95 95 ILE HG12 H 1 1.42 0.02 . 1 . . . . 95 ILE HG12 . 6793 1 974 . 1 1 95 95 ILE HG13 H 1 1.42 0.02 . 1 . . . . 95 ILE HG13 . 6793 1 975 . 1 1 95 95 ILE HG21 H 1 0.85 0.02 . 1 . . . . 95 ILE HG2 . 6793 1 976 . 1 1 95 95 ILE HG22 H 1 0.85 0.02 . 1 . . . . 95 ILE HG2 . 6793 1 977 . 1 1 95 95 ILE HG23 H 1 0.85 0.02 . 1 . . . . 95 ILE HG2 . 6793 1 978 . 1 1 95 95 ILE HD11 H 1 0.64 0.02 . 1 . . . . 95 ILE HD1 . 6793 1 979 . 1 1 95 95 ILE HD12 H 1 0.64 0.02 . 1 . . . . 95 ILE HD1 . 6793 1 980 . 1 1 95 95 ILE HD13 H 1 0.64 0.02 . 1 . . . . 95 ILE HD1 . 6793 1 981 . 1 1 95 95 ILE CA C 13 65.9 0.5 . 1 . . . . 95 ILE CA . 6793 1 982 . 1 1 95 95 ILE CB C 13 37.7 0.5 . 1 . . . . 95 ILE CB . 6793 1 983 . 1 1 95 95 ILE CG1 C 13 26.8 0.5 . 1 . . . . 95 ILE CG1 . 6793 1 984 . 1 1 95 95 ILE CG2 C 13 18.3 0.5 . 1 . . . . 95 ILE CG2 . 6793 1 985 . 1 1 95 95 ILE CD1 C 13 14.1 0.5 . 1 . . . . 95 ILE CD1 . 6793 1 986 . 1 1 95 95 ILE N N 15 120.0 0.5 . 1 . . . . 95 ILE N . 6793 1 987 . 1 1 96 96 ILE H H 1 8.48 0.02 . 1 . . . . 96 ILE HN . 6793 1 988 . 1 1 96 96 ILE HA H 1 3.39 0.02 . 1 . . . . 96 ILE HA . 6793 1 989 . 1 1 96 96 ILE HB H 1 1.79 0.02 . 1 . . . . 96 ILE HB . 6793 1 990 . 1 1 96 96 ILE HG12 H 1 0.73 0.02 . 2 . . . . 96 ILE HG12 . 6793 1 991 . 1 1 96 96 ILE HG13 H 1 1.77 0.02 . 2 . . . . 96 ILE HG13 . 6793 1 992 . 1 1 96 96 ILE HG21 H 1 0.85 0.02 . 1 . . . . 96 ILE HG2 . 6793 1 993 . 1 1 96 96 ILE HG22 H 1 0.85 0.02 . 1 . . . . 96 ILE HG2 . 6793 1 994 . 1 1 96 96 ILE HG23 H 1 0.85 0.02 . 1 . . . . 96 ILE HG2 . 6793 1 995 . 1 1 96 96 ILE HD11 H 1 0.89 0.02 . 1 . . . . 96 ILE HD1 . 6793 1 996 . 1 1 96 96 ILE HD12 H 1 0.89 0.02 . 1 . . . . 96 ILE HD1 . 6793 1 997 . 1 1 96 96 ILE HD13 H 1 0.89 0.02 . 1 . . . . 96 ILE HD1 . 6793 1 998 . 1 1 96 96 ILE CA C 13 66.3 0.5 . 1 . . . . 96 ILE CA . 6793 1 999 . 1 1 96 96 ILE CB C 13 37.8 0.5 . 1 . . . . 96 ILE CB . 6793 1 1000 . 1 1 96 96 ILE CG1 C 13 30.2 0.5 . 1 . . . . 96 ILE CG1 . 6793 1 1001 . 1 1 96 96 ILE CG2 C 13 17.0 0.5 . 1 . . . . 96 ILE CG2 . 6793 1 1002 . 1 1 96 96 ILE CD1 C 13 14.9 0.5 . 1 . . . . 96 ILE CD1 . 6793 1 1003 . 1 1 96 96 ILE N N 15 120.4 0.5 . 1 . . . . 96 ILE N . 6793 1 1004 . 1 1 97 97 GLU H H 1 7.92 0.02 . 1 . . . . 97 GLU HN . 6793 1 1005 . 1 1 97 97 GLU HA H 1 4.00 0.02 . 1 . . . . 97 GLU HA . 6793 1 1006 . 1 1 97 97 GLU HB2 H 1 1.89 0.02 . 2 . . . . 97 GLU HB2 . 6793 1 1007 . 1 1 97 97 GLU HB3 H 1 1.99 0.02 . 2 . . . . 97 GLU HB3 . 6793 1 1008 . 1 1 97 97 GLU HG2 H 1 2.18 0.02 . 2 . . . . 97 GLU HG2 . 6793 1 1009 . 1 1 97 97 GLU HG3 H 1 2.45 0.02 . 2 . . . . 97 GLU HG3 . 6793 1 1010 . 1 1 97 97 GLU CA C 13 59.3 0.5 . 1 . . . . 97 GLU CA . 6793 1 1011 . 1 1 97 97 GLU CB C 13 28.8 0.5 . 1 . . . . 97 GLU CB . 6793 1 1012 . 1 1 97 97 GLU CG C 13 36.6 0.5 . 1 . . . . 97 GLU CG . 6793 1 1013 . 1 1 97 97 GLU N N 15 118.1 0.5 . 1 . . . . 97 GLU N . 6793 1 1014 . 1 1 98 98 GLU H H 1 7.72 0.02 . 1 . . . . 98 GLU HN . 6793 1 1015 . 1 1 98 98 GLU HA H 1 4.07 0.02 . 1 . . . . 98 GLU HA . 6793 1 1016 . 1 1 98 98 GLU HB2 H 1 1.90 0.02 . 2 . . . . 98 GLU HB2 . 6793 1 1017 . 1 1 98 98 GLU HB3 H 1 1.93 0.02 . 2 . . . . 98 GLU HB3 . 6793 1 1018 . 1 1 98 98 GLU HG2 H 1 2.17 0.02 . 2 . . . . 98 GLU HG2 . 6793 1 1019 . 1 1 98 98 GLU HG3 H 1 2.45 0.02 . 2 . . . . 98 GLU HG3 . 6793 1 1020 . 1 1 98 98 GLU CA C 13 58.3 0.5 . 1 . . . . 98 GLU CA . 6793 1 1021 . 1 1 98 98 GLU CB C 13 27.9 0.5 . 1 . . . . 98 GLU CB . 6793 1 1022 . 1 1 98 98 GLU CG C 13 36.4 0.5 . 1 . . . . 98 GLU CG . 6793 1 1023 . 1 1 98 98 GLU N N 15 120.8 0.5 . 1 . . . . 98 GLU N . 6793 1 1024 . 1 1 99 99 ALA H H 1 8.61 0.02 . 1 . . . . 99 ALA HN . 6793 1 1025 . 1 1 99 99 ALA HA H 1 3.40 0.02 . 1 . . . . 99 ALA HA . 6793 1 1026 . 1 1 99 99 ALA HB1 H 1 1.59 0.02 . 1 . . . . 99 ALA HB . 6793 1 1027 . 1 1 99 99 ALA HB2 H 1 1.59 0.02 . 1 . . . . 99 ALA HB . 6793 1 1028 . 1 1 99 99 ALA HB3 H 1 1.59 0.02 . 1 . . . . 99 ALA HB . 6793 1 1029 . 1 1 99 99 ALA CA C 13 54.8 0.5 . 1 . . . . 99 ALA CA . 6793 1 1030 . 1 1 99 99 ALA CB C 13 20.1 0.5 . 1 . . . . 99 ALA CB . 6793 1 1031 . 1 1 99 99 ALA N N 15 122.1 0.5 . 1 . . . . 99 ALA N . 6793 1 1032 . 1 1 100 100 GLU H H 1 8.50 0.02 . 1 . . . . 100 GLU HN . 6793 1 1033 . 1 1 100 100 GLU HA H 1 4.01 0.02 . 1 . . . . 100 GLU HA . 6793 1 1034 . 1 1 100 100 GLU HB2 H 1 1.89 0.02 . 2 . . . . 100 GLU HB2 . 6793 1 1035 . 1 1 100 100 GLU HB3 H 1 2.24 0.02 . 2 . . . . 100 GLU HB3 . 6793 1 1036 . 1 1 100 100 GLU HG2 H 1 2.12 0.02 . 2 . . . . 100 GLU HG2 . 6793 1 1037 . 1 1 100 100 GLU HG3 H 1 2.65 0.02 . 2 . . . . 100 GLU HG3 . 6793 1 1038 . 1 1 100 100 GLU CA C 13 59.1 0.5 . 1 . . . . 100 GLU CA . 6793 1 1039 . 1 1 100 100 GLU CB C 13 29.3 0.5 . 1 . . . . 100 GLU CB . 6793 1 1040 . 1 1 100 100 GLU CG C 13 37.6 0.5 . 1 . . . . 100 GLU CG . 6793 1 1041 . 1 1 100 100 GLU N N 15 117.0 0.5 . 1 . . . . 100 GLU N . 6793 1 1042 . 1 1 101 101 LYS H H 1 8.02 0.02 . 1 . . . . 101 LYS HN . 6793 1 1043 . 1 1 101 101 LYS HA H 1 3.90 0.02 . 1 . . . . 101 LYS HA . 6793 1 1044 . 1 1 101 101 LYS HB2 H 1 1.94 0.02 . 1 . . . . 101 LYS HB2 . 6793 1 1045 . 1 1 101 101 LYS HB3 H 1 1.94 0.02 . 1 . . . . 101 LYS HB3 . 6793 1 1046 . 1 1 101 101 LYS HG2 H 1 1.36 0.02 . 2 . . . . 101 LYS HG2 . 6793 1 1047 . 1 1 101 101 LYS HG3 H 1 1.55 0.02 . 2 . . . . 101 LYS HG3 . 6793 1 1048 . 1 1 101 101 LYS HD2 H 1 1.65 0.02 . 1 . . . . 101 LYS HD2 . 6793 1 1049 . 1 1 101 101 LYS HD3 H 1 1.65 0.02 . 1 . . . . 101 LYS HD3 . 6793 1 1050 . 1 1 101 101 LYS HE2 H 1 2.90 0.02 . 1 . . . . 101 LYS HE2 . 6793 1 1051 . 1 1 101 101 LYS HE3 H 1 2.90 0.02 . 1 . . . . 101 LYS HE3 . 6793 1 1052 . 1 1 101 101 LYS CA C 13 59.6 0.5 . 1 . . . . 101 LYS CA . 6793 1 1053 . 1 1 101 101 LYS CB C 13 31.8 0.5 . 1 . . . . 101 LYS CB . 6793 1 1054 . 1 1 101 101 LYS CG C 13 25.0 0.5 . 1 . . . . 101 LYS CG . 6793 1 1055 . 1 1 101 101 LYS CD C 13 29.3 0.5 . 1 . . . . 101 LYS CD . 6793 1 1056 . 1 1 101 101 LYS CE C 13 41.8 0.5 . 1 . . . . 101 LYS CE . 6793 1 1057 . 1 1 101 101 LYS N N 15 122.8 0.5 . 1 . . . . 101 LYS N . 6793 1 1058 . 1 1 102 102 ARG H H 1 7.70 0.02 . 1 . . . . 102 ARG HN . 6793 1 1059 . 1 1 102 102 ARG HA H 1 4.03 0.02 . 1 . . . . 102 ARG HA . 6793 1 1060 . 1 1 102 102 ARG HB2 H 1 0.87 0.02 . 2 . . . . 102 ARG HB2 . 6793 1 1061 . 1 1 102 102 ARG HB3 H 1 1.54 0.02 . 2 . . . . 102 ARG HB3 . 6793 1 1062 . 1 1 102 102 ARG HG2 H 1 1.51 0.02 . 2 . . . . 102 ARG HG2 . 6793 1 1063 . 1 1 102 102 ARG HG3 H 1 1.91 0.02 . 2 . . . . 102 ARG HG3 . 6793 1 1064 . 1 1 102 102 ARG HD2 H 1 3.07 0.02 . 1 . . . . 102 ARG HD2 . 6793 1 1065 . 1 1 102 102 ARG HD3 H 1 3.07 0.02 . 1 . . . . 102 ARG HD3 . 6793 1 1066 . 1 1 102 102 ARG CA C 13 57.0 0.5 . 1 . . . . 102 ARG CA . 6793 1 1067 . 1 1 102 102 ARG CB C 13 30.9 0.5 . 1 . . . . 102 ARG CB . 6793 1 1068 . 1 1 102 102 ARG CG C 13 26.5 0.5 . 1 . . . . 102 ARG CG . 6793 1 1069 . 1 1 102 102 ARG CD C 13 43.4 0.5 . 1 . . . . 102 ARG CD . 6793 1 1070 . 1 1 102 102 ARG N N 15 116.1 0.5 . 1 . . . . 102 ARG N . 6793 1 1071 . 1 1 103 103 GLY H H 1 7.79 0.02 . 1 . . . . 103 GLY HN . 6793 1 1072 . 1 1 103 103 GLY HA2 H 1 4.12 0.02 . 2 . . . . 103 GLY HA1 . 6793 1 1073 . 1 1 103 103 GLY HA3 H 1 3.73 0.02 . 2 . . . . 103 GLY HA2 . 6793 1 1074 . 1 1 103 103 GLY CA C 13 44.9 0.5 . 1 . . . . 103 GLY CA . 6793 1 1075 . 1 1 103 103 GLY N N 15 106.4 0.5 . 1 . . . . 103 GLY N . 6793 1 1076 . 1 1 104 104 TYR H H 1 7.74 0.02 . 1 . . . . 104 TYR HN . 6793 1 1077 . 1 1 104 104 TYR HA H 1 4.48 0.02 . 1 . . . . 104 TYR HA . 6793 1 1078 . 1 1 104 104 TYR HB2 H 1 2.78 0.02 . 2 . . . . 104 TYR HB2 . 6793 1 1079 . 1 1 104 104 TYR HB3 H 1 3.04 0.02 . 2 . . . . 104 TYR HB3 . 6793 1 1080 . 1 1 104 104 TYR HD1 H 1 6.88 0.02 . 1 . . . . 104 TYR HD1 . 6793 1 1081 . 1 1 104 104 TYR HD2 H 1 6.88 0.02 . 1 . . . . 104 TYR HD2 . 6793 1 1082 . 1 1 104 104 TYR HE1 H 1 6.69 0.02 . 1 . . . . 104 TYR HE1 . 6793 1 1083 . 1 1 104 104 TYR HE2 H 1 6.69 0.02 . 1 . . . . 104 TYR HE2 . 6793 1 1084 . 1 1 104 104 TYR CA C 13 55.3 0.5 . 1 . . . . 104 TYR CA . 6793 1 1085 . 1 1 104 104 TYR CB C 13 35.4 0.5 . 1 . . . . 104 TYR CB . 6793 1 1086 . 1 1 104 104 TYR CD1 C 13 129.6 0.5 . 1 . . . . 104 TYR CD1 . 6793 1 1087 . 1 1 104 104 TYR CE1 C 13 117.2 0.5 . 1 . . . . 104 TYR CE1 . 6793 1 1088 . 1 1 104 104 TYR N N 15 117.8 0.5 . 1 . . . . 104 TYR N . 6793 1 1089 . 1 1 105 105 GLU H H 1 8.80 0.02 . 1 . . . . 105 GLU HN . 6793 1 1090 . 1 1 105 105 GLU HA H 1 4.46 0.02 . 1 . . . . 105 GLU HA . 6793 1 1091 . 1 1 105 105 GLU HB2 H 1 1.97 0.02 . 2 . . . . 105 GLU HB2 . 6793 1 1092 . 1 1 105 105 GLU HB3 H 1 2.14 0.02 . 2 . . . . 105 GLU HB3 . 6793 1 1093 . 1 1 105 105 GLU HG2 H 1 2.37 0.02 . 1 . . . . 105 GLU HG2 . 6793 1 1094 . 1 1 105 105 GLU HG3 H 1 2.37 0.02 . 1 . . . . 105 GLU HG3 . 6793 1 1095 . 1 1 105 105 GLU CA C 13 55.7 0.5 . 1 . . . . 105 GLU CA . 6793 1 1096 . 1 1 105 105 GLU CB C 13 31.5 0.5 . 1 . . . . 105 GLU CB . 6793 1 1097 . 1 1 105 105 GLU CG C 13 36.4 0.5 . 1 . . . . 105 GLU CG . 6793 1 1098 . 1 1 105 105 GLU N N 15 117.6 0.5 . 1 . . . . 105 GLU N . 6793 1 1099 . 1 1 106 106 ARG H H 1 7.72 0.02 . 1 . . . . 106 ARG HN . 6793 1 1100 . 1 1 106 106 ARG HA H 1 5.06 0.02 . 1 . . . . 106 ARG HA . 6793 1 1101 . 1 1 106 106 ARG HB2 H 1 1.22 0.02 . 2 . . . . 106 ARG HB2 . 6793 1 1102 . 1 1 106 106 ARG HB3 H 1 1.50 0.02 . 2 . . . . 106 ARG HB3 . 6793 1 1103 . 1 1 106 106 ARG HG2 H 1 1.07 0.02 . 2 . . . . 106 ARG HG2 . 6793 1 1104 . 1 1 106 106 ARG HG3 H 1 1.29 0.02 . 2 . . . . 106 ARG HG3 . 6793 1 1105 . 1 1 106 106 ARG HD2 H 1 3.00 0.02 . 2 . . . . 106 ARG HD2 . 6793 1 1106 . 1 1 106 106 ARG HD3 H 1 3.10 0.02 . 2 . . . . 106 ARG HD3 . 6793 1 1107 . 1 1 106 106 ARG CA C 13 55.1 0.5 . 1 . . . . 106 ARG CA . 6793 1 1108 . 1 1 106 106 ARG CB C 13 34.5 0.5 . 1 . . . . 106 ARG CB . 6793 1 1109 . 1 1 106 106 ARG CG C 13 26.7 0.5 . 1 . . . . 106 ARG CG . 6793 1 1110 . 1 1 106 106 ARG CD C 13 43.4 0.5 . 1 . . . . 106 ARG CD . 6793 1 1111 . 1 1 106 106 ARG N N 15 120.1 0.5 . 1 . . . . 106 ARG N . 6793 1 1112 . 1 1 107 107 LEU H H 1 8.52 0.02 . 1 . . . . 107 LEU HN . 6793 1 1113 . 1 1 107 107 LEU HA H 1 5.66 0.02 . 1 . . . . 107 LEU HA . 6793 1 1114 . 1 1 107 107 LEU HB2 H 1 1.50 0.02 . 2 . . . . 107 LEU HB2 . 6793 1 1115 . 1 1 107 107 LEU HB3 H 1 1.55 0.02 . 2 . . . . 107 LEU HB3 . 6793 1 1116 . 1 1 107 107 LEU HG H 1 1.67 0.02 . 1 . . . . 107 LEU HG . 6793 1 1117 . 1 1 107 107 LEU HD11 H 1 0.94 0.02 . 2 . . . . 107 LEU HD1 . 6793 1 1118 . 1 1 107 107 LEU HD12 H 1 0.94 0.02 . 2 . . . . 107 LEU HD1 . 6793 1 1119 . 1 1 107 107 LEU HD13 H 1 0.94 0.02 . 2 . . . . 107 LEU HD1 . 6793 1 1120 . 1 1 107 107 LEU HD21 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 6793 1 1121 . 1 1 107 107 LEU HD22 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 6793 1 1122 . 1 1 107 107 LEU HD23 H 1 1.04 0.02 . 2 . . . . 107 LEU HD2 . 6793 1 1123 . 1 1 107 107 LEU CA C 13 52.5 0.5 . 1 . . . . 107 LEU CA . 6793 1 1124 . 1 1 107 107 LEU CB C 13 47.7 0.5 . 1 . . . . 107 LEU CB . 6793 1 1125 . 1 1 107 107 LEU CG C 13 27.0 0.5 . 1 . . . . 107 LEU CG . 6793 1 1126 . 1 1 107 107 LEU CD1 C 13 25.4 0.5 . 1 . . . . 107 LEU CD1 . 6793 1 1127 . 1 1 107 107 LEU CD2 C 13 25.5 0.5 . 1 . . . . 107 LEU CD2 . 6793 1 1128 . 1 1 107 107 LEU N N 15 124.4 0.5 . 1 . . . . 107 LEU N . 6793 1 1129 . 1 1 108 108 SER H H 1 8.90 0.02 . 1 . . . . 108 SER HN . 6793 1 1130 . 1 1 108 108 SER HA H 1 5.74 0.02 . 1 . . . . 108 SER HA . 6793 1 1131 . 1 1 108 108 SER HB2 H 1 2.33 0.02 . 2 . . . . 108 SER HB2 . 6793 1 1132 . 1 1 108 108 SER HB3 H 1 2.90 0.02 . 2 . . . . 108 SER HB3 . 6793 1 1133 . 1 1 108 108 SER CA C 13 56.9 0.5 . 1 . . . . 108 SER CA . 6793 1 1134 . 1 1 108 108 SER CB C 13 64.1 0.5 . 1 . . . . 108 SER CB . 6793 1 1135 . 1 1 108 108 SER N N 15 117.5 0.5 . 1 . . . . 108 SER N . 6793 1 1136 . 1 1 109 109 LEU H H 1 9.28 0.02 . 1 . . . . 109 LEU HN . 6793 1 1137 . 1 1 109 109 LEU HA H 1 5.01 0.02 . 1 . . . . 109 LEU HA . 6793 1 1138 . 1 1 109 109 LEU HB2 H 1 1.43 0.02 . 2 . . . . 109 LEU HB2 . 6793 1 1139 . 1 1 109 109 LEU HB3 H 1 1.75 0.02 . 2 . . . . 109 LEU HB3 . 6793 1 1140 . 1 1 109 109 LEU HG H 1 1.13 0.02 . 1 . . . . 109 LEU HG . 6793 1 1141 . 1 1 109 109 LEU HD11 H 1 0.14 0.02 . 2 . . . . 109 LEU HD1 . 6793 1 1142 . 1 1 109 109 LEU HD12 H 1 0.14 0.02 . 2 . . . . 109 LEU HD1 . 6793 1 1143 . 1 1 109 109 LEU HD13 H 1 0.14 0.02 . 2 . . . . 109 LEU HD1 . 6793 1 1144 . 1 1 109 109 LEU HD21 H 1 -0.81 0.02 . 2 . . . . 109 LEU HD2 . 6793 1 1145 . 1 1 109 109 LEU HD22 H 1 -0.81 0.02 . 2 . . . . 109 LEU HD2 . 6793 1 1146 . 1 1 109 109 LEU HD23 H 1 -0.81 0.02 . 2 . . . . 109 LEU HD2 . 6793 1 1147 . 1 1 109 109 LEU CA C 13 55.2 0.5 . 1 . . . . 109 LEU CA . 6793 1 1148 . 1 1 109 109 LEU CB C 13 44.8 0.5 . 1 . . . . 109 LEU CB . 6793 1 1149 . 1 1 109 109 LEU CG C 13 24.8 0.5 . 1 . . . . 109 LEU CG . 6793 1 1150 . 1 1 109 109 LEU CD1 C 13 24.7 0.5 . 1 . . . . 109 LEU CD1 . 6793 1 1151 . 1 1 109 109 LEU CD2 C 13 26.1 0.5 . 1 . . . . 109 LEU CD2 . 6793 1 1152 . 1 1 109 109 LEU N N 15 118.3 0.5 . 1 . . . . 109 LEU N . 6793 1 1153 . 1 1 110 110 GLU H H 1 9.58 0.02 . 1 . . . . 110 GLU HN . 6793 1 1154 . 1 1 110 110 GLU HA H 1 4.90 0.02 . 1 . . . . 110 GLU HA . 6793 1 1155 . 1 1 110 110 GLU HB2 H 1 1.61 0.02 . 1 . . . . 110 GLU HB2 . 6793 1 1156 . 1 1 110 110 GLU HB3 H 1 1.61 0.02 . 1 . . . . 110 GLU HB3 . 6793 1 1157 . 1 1 110 110 GLU HG2 H 1 1.91 0.02 . 2 . . . . 110 GLU HG2 . 6793 1 1158 . 1 1 110 110 GLU HG3 H 1 2.13 0.02 . 2 . . . . 110 GLU HG3 . 6793 1 1159 . 1 1 110 110 GLU CA C 13 56.9 0.5 . 1 . . . . 110 GLU CA . 6793 1 1160 . 1 1 110 110 GLU CB C 13 30.1 0.5 . 1 . . . . 110 GLU CB . 6793 1 1161 . 1 1 110 110 GLU CG C 13 36.0 0.5 . 1 . . . . 110 GLU CG . 6793 1 1162 . 1 1 110 110 GLU N N 15 125.1 0.5 . 1 . . . . 110 GLU N . 6793 1 1163 . 1 1 111 111 THR H H 1 8.44 0.02 . 1 . . . . 111 THR HN . 6793 1 1164 . 1 1 111 111 THR HA H 1 4.31 0.02 . 1 . . . . 111 THR HA . 6793 1 1165 . 1 1 111 111 THR HB H 1 4.03 0.02 . 1 . . . . 111 THR HB . 6793 1 1166 . 1 1 111 111 THR HG21 H 1 0.89 0.02 . 1 . . . . 111 THR HG2 . 6793 1 1167 . 1 1 111 111 THR HG22 H 1 0.89 0.02 . 1 . . . . 111 THR HG2 . 6793 1 1168 . 1 1 111 111 THR HG23 H 1 0.89 0.02 . 1 . . . . 111 THR HG2 . 6793 1 1169 . 1 1 111 111 THR CA C 13 60.1 0.5 . 1 . . . . 111 THR CA . 6793 1 1170 . 1 1 111 111 THR CB C 13 68.4 0.5 . 1 . . . . 111 THR CB . 6793 1 1171 . 1 1 111 111 THR CG2 C 13 18.9 0.5 . 1 . . . . 111 THR CG2 . 6793 1 1172 . 1 1 111 111 THR N N 15 119.6 0.5 . 1 . . . . 111 THR N . 6793 1 1173 . 1 1 112 112 GLY H H 1 6.85 0.02 . 1 . . . . 112 GLY HN . 6793 1 1174 . 1 1 112 112 GLY HA2 H 1 4.29 0.02 . 2 . . . . 112 GLY HA1 . 6793 1 1175 . 1 1 112 112 GLY HA3 H 1 2.62 0.02 . 2 . . . . 112 GLY HA2 . 6793 1 1176 . 1 1 112 112 GLY CA C 13 44.9 0.5 . 1 . . . . 112 GLY CA . 6793 1 1177 . 1 1 112 112 GLY N N 15 106.8 0.5 . 1 . . . . 112 GLY N . 6793 1 1178 . 1 1 113 113 SER H H 1 7.78 0.02 . 1 . . . . 113 SER HN . 6793 1 1179 . 1 1 113 113 SER HA H 1 4.21 0.02 . 1 . . . . 113 SER HA . 6793 1 1180 . 1 1 113 113 SER HB2 H 1 3.36 0.02 . 2 . . . . 113 SER HB2 . 6793 1 1181 . 1 1 113 113 SER HB3 H 1 4.01 0.02 . 2 . . . . 113 SER HB3 . 6793 1 1182 . 1 1 113 113 SER CA C 13 57.5 0.5 . 1 . . . . 113 SER CA . 6793 1 1183 . 1 1 113 113 SER CB C 13 64.7 0.5 . 1 . . . . 113 SER CB . 6793 1 1184 . 1 1 113 113 SER N N 15 113.8 0.5 . 1 . . . . 113 SER N . 6793 1 1185 . 1 1 114 114 MET H H 1 8.54 0.02 . 1 . . . . 114 MET HN . 6793 1 1186 . 1 1 114 114 MET HA H 1 4.73 0.02 . 1 . . . . 114 MET HA . 6793 1 1187 . 1 1 114 114 MET HB2 H 1 2.33 0.02 . 2 . . . . 114 MET HB2 . 6793 1 1188 . 1 1 114 114 MET HB3 H 1 2.58 0.02 . 2 . . . . 114 MET HB3 . 6793 1 1189 . 1 1 114 114 MET HG2 H 1 2.89 0.02 . 1 . . . . 114 MET HG2 . 6793 1 1190 . 1 1 114 114 MET HG3 H 1 2.89 0.02 . 1 . . . . 114 MET HG3 . 6793 1 1191 . 1 1 114 114 MET HE1 H 1 2.25 0.02 . 1 . . . . 114 MET HE . 6793 1 1192 . 1 1 114 114 MET HE2 H 1 2.25 0.02 . 1 . . . . 114 MET HE . 6793 1 1193 . 1 1 114 114 MET HE3 H 1 2.25 0.02 . 1 . . . . 114 MET HE . 6793 1 1194 . 1 1 114 114 MET CA C 13 56.9 0.5 . 1 . . . . 114 MET CA . 6793 1 1195 . 1 1 114 114 MET CB C 13 31.6 0.5 . 1 . . . . 114 MET CB . 6793 1 1196 . 1 1 114 114 MET CG C 13 32.3 0.5 . 1 . . . . 114 MET CG . 6793 1 1197 . 1 1 114 114 MET CE C 13 17.0 0.5 . 1 . . . . 114 MET CE . 6793 1 1198 . 1 1 114 114 MET N N 15 120.3 0.5 . 1 . . . . 114 MET N . 6793 1 1199 . 1 1 115 115 ALA HA H 1 4.33 0.02 . 1 . . . . 115 ALA HA . 6793 1 1200 . 1 1 115 115 ALA HB1 H 1 1.52 0.02 . 1 . . . . 115 ALA HB . 6793 1 1201 . 1 1 115 115 ALA HB2 H 1 1.52 0.02 . 1 . . . . 115 ALA HB . 6793 1 1202 . 1 1 115 115 ALA HB3 H 1 1.52 0.02 . 1 . . . . 115 ALA HB . 6793 1 1203 . 1 1 115 115 ALA CA C 13 56.1 0.5 . 1 . . . . 115 ALA CA . 6793 1 1204 . 1 1 115 115 ALA CB C 13 18.2 0.5 . 1 . . . . 115 ALA CB . 6793 1 1205 . 1 1 116 116 SER H H 1 8.53 0.02 . 1 . . . . 116 SER HN . 6793 1 1206 . 1 1 116 116 SER HA H 1 4.13 0.02 . 1 . . . . 116 SER HA . 6793 1 1207 . 1 1 116 116 SER HB2 H 1 3.74 0.02 . 2 . . . . 116 SER HB2 . 6793 1 1208 . 1 1 116 116 SER HB3 H 1 3.83 0.02 . 2 . . . . 116 SER HB3 . 6793 1 1209 . 1 1 116 116 SER CA C 13 59.9 0.5 . 1 . . . . 116 SER CA . 6793 1 1210 . 1 1 116 116 SER CB C 13 62.0 0.5 . 1 . . . . 116 SER CB . 6793 1 1211 . 1 1 116 116 SER N N 15 113.2 0.5 . 1 . . . . 116 SER N . 6793 1 1212 . 1 1 117 117 PHE H H 1 7.73 0.02 . 1 . . . . 117 PHE HN . 6793 1 1213 . 1 1 117 117 PHE HA H 1 4.74 0.02 . 1 . . . . 117 PHE HA . 6793 1 1214 . 1 1 117 117 PHE HB2 H 1 2.66 0.02 . 2 . . . . 117 PHE HB2 . 6793 1 1215 . 1 1 117 117 PHE HB3 H 1 3.58 0.02 . 2 . . . . 117 PHE HB3 . 6793 1 1216 . 1 1 117 117 PHE HD1 H 1 7.27 0.02 . 1 . . . . 117 PHE HD1 . 6793 1 1217 . 1 1 117 117 PHE HD2 H 1 7.27 0.02 . 1 . . . . 117 PHE HD2 . 6793 1 1218 . 1 1 117 117 PHE HE1 H 1 7.23 0.02 . 1 . . . . 117 PHE HE1 . 6793 1 1219 . 1 1 117 117 PHE HE2 H 1 7.23 0.02 . 1 . . . . 117 PHE HE2 . 6793 1 1220 . 1 1 117 117 PHE HZ H 1 7.34 0.02 . 1 . . . . 117 PHE HZ . 6793 1 1221 . 1 1 117 117 PHE CA C 13 58.6 0.5 . 1 . . . . 117 PHE CA . 6793 1 1222 . 1 1 117 117 PHE CB C 13 39.9 0.5 . 1 . . . . 117 PHE CB . 6793 1 1223 . 1 1 117 117 PHE CD1 C 13 131.6 0.5 . 1 . . . . 117 PHE CD1 . 6793 1 1224 . 1 1 117 117 PHE CE1 C 13 130.3 0.5 . 1 . . . . 117 PHE CE1 . 6793 1 1225 . 1 1 117 117 PHE CZ C 13 129.3 0.5 . 1 . . . . 117 PHE CZ . 6793 1 1226 . 1 1 117 117 PHE N N 15 118.0 0.5 . 1 . . . . 117 PHE N . 6793 1 1227 . 1 1 118 118 GLU H H 1 8.07 0.02 . 1 . . . . 118 GLU HN . 6793 1 1228 . 1 1 118 118 GLU HA H 1 4.01 0.02 . 1 . . . . 118 GLU HA . 6793 1 1229 . 1 1 118 118 GLU HB2 H 1 2.21 0.02 . 2 . . . . 118 GLU HB2 . 6793 1 1230 . 1 1 118 118 GLU HB3 H 1 2.27 0.02 . 2 . . . . 118 GLU HB3 . 6793 1 1231 . 1 1 118 118 GLU HG2 H 1 2.27 0.02 . 2 . . . . 118 GLU HG2 . 6793 1 1232 . 1 1 118 118 GLU HG3 H 1 2.33 0.02 . 2 . . . . 118 GLU HG3 . 6793 1 1233 . 1 1 118 118 GLU CA C 13 61.8 0.5 . 1 . . . . 118 GLU CA . 6793 1 1234 . 1 1 118 118 GLU CB C 13 27.6 0.5 . 1 . . . . 118 GLU CB . 6793 1 1235 . 1 1 118 118 GLU CG C 13 36.4 0.5 . 1 . . . . 118 GLU CG . 6793 1 1236 . 1 1 118 118 GLU N N 15 123.5 0.5 . 1 . . . . 118 GLU N . 6793 1 1237 . 1 1 119 119 PRO HA H 1 4.17 0.02 . 1 . . . . 119 PRO HA . 6793 1 1238 . 1 1 119 119 PRO HB2 H 1 1.77 0.02 . 2 . . . . 119 PRO HB2 . 6793 1 1239 . 1 1 119 119 PRO HB3 H 1 2.29 0.02 . 2 . . . . 119 PRO HB3 . 6793 1 1240 . 1 1 119 119 PRO HG2 H 1 1.94 0.02 . 2 . . . . 119 PRO HG2 . 6793 1 1241 . 1 1 119 119 PRO HG3 H 1 2.09 0.02 . 2 . . . . 119 PRO HG3 . 6793 1 1242 . 1 1 119 119 PRO HD2 H 1 3.54 0.02 . 2 . . . . 119 PRO HD2 . 6793 1 1243 . 1 1 119 119 PRO HD3 H 1 3.77 0.02 . 2 . . . . 119 PRO HD3 . 6793 1 1244 . 1 1 119 119 PRO CA C 13 65.9 0.5 . 1 . . . . 119 PRO CA . 6793 1 1245 . 1 1 119 119 PRO CB C 13 30.6 0.5 . 1 . . . . 119 PRO CB . 6793 1 1246 . 1 1 119 119 PRO CG C 13 28.3 0.5 . 1 . . . . 119 PRO CG . 6793 1 1247 . 1 1 119 119 PRO CD C 13 49.7 0.5 . 1 . . . . 119 PRO CD . 6793 1 1248 . 1 1 120 120 ALA H H 1 7.05 0.02 . 1 . . . . 120 ALA HN . 6793 1 1249 . 1 1 120 120 ALA HA H 1 3.72 0.02 . 1 . . . . 120 ALA HA . 6793 1 1250 . 1 1 120 120 ALA HB1 H 1 1.50 0.02 . 1 . . . . 120 ALA HB . 6793 1 1251 . 1 1 120 120 ALA HB2 H 1 1.50 0.02 . 1 . . . . 120 ALA HB . 6793 1 1252 . 1 1 120 120 ALA HB3 H 1 1.50 0.02 . 1 . . . . 120 ALA HB . 6793 1 1253 . 1 1 120 120 ALA CA C 13 54.6 0.5 . 1 . . . . 120 ALA CA . 6793 1 1254 . 1 1 120 120 ALA CB C 13 17.5 0.5 . 1 . . . . 120 ALA CB . 6793 1 1255 . 1 1 120 120 ALA N N 15 120.5 0.5 . 1 . . . . 120 ALA N . 6793 1 1256 . 1 1 121 121 ARG H H 1 8.17 0.02 . 1 . . . . 121 ARG HN . 6793 1 1257 . 1 1 121 121 ARG HA H 1 3.85 0.02 . 1 . . . . 121 ARG HA . 6793 1 1258 . 1 1 121 121 ARG HB2 H 1 2.04 0.02 . 2 . . . . 121 ARG HB2 . 6793 1 1259 . 1 1 121 121 ARG HB3 H 1 2.16 0.02 . 2 . . . . 121 ARG HB3 . 6793 1 1260 . 1 1 121 121 ARG HG2 H 1 1.46 0.02 . 1 . . . . 121 ARG HG2 . 6793 1 1261 . 1 1 121 121 ARG HG3 H 1 1.46 0.02 . 1 . . . . 121 ARG HG3 . 6793 1 1262 . 1 1 121 121 ARG HD2 H 1 3.50 0.02 . 2 . . . . 121 ARG HD2 . 6793 1 1263 . 1 1 121 121 ARG HD3 H 1 3.54 0.02 . 2 . . . . 121 ARG HD3 . 6793 1 1264 . 1 1 121 121 ARG CA C 13 61.5 0.5 . 1 . . . . 121 ARG CA . 6793 1 1265 . 1 1 121 121 ARG CB C 13 29.6 0.5 . 1 . . . . 121 ARG CB . 6793 1 1266 . 1 1 121 121 ARG CG C 13 27.3 0.5 . 1 . . . . 121 ARG CG . 6793 1 1267 . 1 1 121 121 ARG CD C 13 43.4 0.5 . 1 . . . . 121 ARG CD . 6793 1 1268 . 1 1 121 121 ARG N N 15 115.3 0.5 . 1 . . . . 121 ARG N . 6793 1 1269 . 1 1 122 122 LYS H H 1 8.51 0.02 . 1 . . . . 122 LYS HN . 6793 1 1270 . 1 1 122 122 LYS HA H 1 3.96 0.02 . 1 . . . . 122 LYS HA . 6793 1 1271 . 1 1 122 122 LYS HB2 H 1 1.77 0.02 . 2 . . . . 122 LYS HB2 . 6793 1 1272 . 1 1 122 122 LYS HB3 H 1 1.89 0.02 . 2 . . . . 122 LYS HB3 . 6793 1 1273 . 1 1 122 122 LYS HG2 H 1 1.50 0.02 . 2 . . . . 122 LYS HG2 . 6793 1 1274 . 1 1 122 122 LYS HG3 H 1 1.58 0.02 . 2 . . . . 122 LYS HG3 . 6793 1 1275 . 1 1 122 122 LYS HD2 H 1 1.66 0.02 . 1 . . . . 122 LYS HD2 . 6793 1 1276 . 1 1 122 122 LYS HD3 H 1 1.66 0.02 . 1 . . . . 122 LYS HD3 . 6793 1 1277 . 1 1 122 122 LYS HE2 H 1 2.95 0.02 . 1 . . . . 122 LYS HE2 . 6793 1 1278 . 1 1 122 122 LYS HE3 H 1 2.95 0.02 . 1 . . . . 122 LYS HE3 . 6793 1 1279 . 1 1 122 122 LYS CA C 13 58.8 0.5 . 1 . . . . 122 LYS CA . 6793 1 1280 . 1 1 122 122 LYS CB C 13 31.6 0.5 . 1 . . . . 122 LYS CB . 6793 1 1281 . 1 1 122 122 LYS CG C 13 24.9 0.5 . 1 . . . . 122 LYS CG . 6793 1 1282 . 1 1 122 122 LYS CD C 13 28.3 0.5 . 1 . . . . 122 LYS CD . 6793 1 1283 . 1 1 122 122 LYS CE C 13 41.8 0.5 . 1 . . . . 122 LYS CE . 6793 1 1284 . 1 1 122 122 LYS N N 15 116.3 0.5 . 1 . . . . 122 LYS N . 6793 1 1285 . 1 1 123 123 LEU H H 1 7.58 0.02 . 1 . . . . 123 LEU HN . 6793 1 1286 . 1 1 123 123 LEU HA H 1 4.16 0.02 . 1 . . . . 123 LEU HA . 6793 1 1287 . 1 1 123 123 LEU HB2 H 1 1.37 0.02 . 2 . . . . 123 LEU HB2 . 6793 1 1288 . 1 1 123 123 LEU HB3 H 1 1.83 0.02 . 2 . . . . 123 LEU HB3 . 6793 1 1289 . 1 1 123 123 LEU HG H 1 1.12 0.02 . 1 . . . . 123 LEU HG . 6793 1 1290 . 1 1 123 123 LEU HD11 H 1 0.52 0.02 . 2 . . . . 123 LEU HD1 . 6793 1 1291 . 1 1 123 123 LEU HD12 H 1 0.52 0.02 . 2 . . . . 123 LEU HD1 . 6793 1 1292 . 1 1 123 123 LEU HD13 H 1 0.52 0.02 . 2 . . . . 123 LEU HD1 . 6793 1 1293 . 1 1 123 123 LEU HD21 H 1 0.88 0.02 . 2 . . . . 123 LEU HD2 . 6793 1 1294 . 1 1 123 123 LEU HD22 H 1 0.88 0.02 . 2 . . . . 123 LEU HD2 . 6793 1 1295 . 1 1 123 123 LEU HD23 H 1 0.88 0.02 . 2 . . . . 123 LEU HD2 . 6793 1 1296 . 1 1 123 123 LEU CA C 13 57.9 0.5 . 1 . . . . 123 LEU CA . 6793 1 1297 . 1 1 123 123 LEU CB C 13 40.0 0.5 . 1 . . . . 123 LEU CB . 6793 1 1298 . 1 1 123 123 LEU CG C 13 26.7 0.5 . 1 . . . . 123 LEU CG . 6793 1 1299 . 1 1 123 123 LEU CD1 C 13 26.1 0.5 . 1 . . . . 123 LEU CD1 . 6793 1 1300 . 1 1 123 123 LEU CD2 C 13 23.5 0.5 . 1 . . . . 123 LEU CD2 . 6793 1 1301 . 1 1 123 123 LEU N N 15 123.2 0.5 . 1 . . . . 123 LEU N . 6793 1 1302 . 1 1 124 124 TYR H H 1 8.31 0.02 . 1 . . . . 124 TYR HN . 6793 1 1303 . 1 1 124 124 TYR HA H 1 4.28 0.02 . 1 . . . . 124 TYR HA . 6793 1 1304 . 1 1 124 124 TYR HB2 H 1 2.58 0.02 . 2 . . . . 124 TYR HB2 . 6793 1 1305 . 1 1 124 124 TYR HB3 H 1 2.76 0.02 . 2 . . . . 124 TYR HB3 . 6793 1 1306 . 1 1 124 124 TYR HD1 H 1 6.50 0.02 . 1 . . . . 124 TYR HD1 . 6793 1 1307 . 1 1 124 124 TYR HD2 H 1 6.50 0.02 . 1 . . . . 124 TYR HD2 . 6793 1 1308 . 1 1 124 124 TYR HE1 H 1 6.35 0.02 . 1 . . . . 124 TYR HE1 . 6793 1 1309 . 1 1 124 124 TYR HE2 H 1 6.35 0.02 . 1 . . . . 124 TYR HE2 . 6793 1 1310 . 1 1 124 124 TYR CA C 13 59.8 0.5 . 1 . . . . 124 TYR CA . 6793 1 1311 . 1 1 124 124 TYR CB C 13 35.5 0.5 . 1 . . . . 124 TYR CB . 6793 1 1312 . 1 1 124 124 TYR CD1 C 13 131.5 0.5 . 1 . . . . 124 TYR CD1 . 6793 1 1313 . 1 1 124 124 TYR CE1 C 13 116.5 0.5 . 1 . . . . 124 TYR CE1 . 6793 1 1314 . 1 1 124 124 TYR N N 15 120.6 0.5 . 1 . . . . 124 TYR N . 6793 1 1315 . 1 1 125 125 GLU H H 1 9.30 0.02 . 1 . . . . 125 GLU HN . 6793 1 1316 . 1 1 125 125 GLU HA H 1 4.37 0.02 . 1 . . . . 125 GLU HA . 6793 1 1317 . 1 1 125 125 GLU HB2 H 1 2.23 0.02 . 2 . . . . 125 GLU HB2 . 6793 1 1318 . 1 1 125 125 GLU HB3 H 1 2.19 0.02 . 2 . . . . 125 GLU HB3 . 6793 1 1319 . 1 1 125 125 GLU HG2 H 1 2.24 0.02 . 2 . . . . 125 GLU HG2 . 6793 1 1320 . 1 1 125 125 GLU HG3 H 1 2.74 0.02 . 2 . . . . 125 GLU HG3 . 6793 1 1321 . 1 1 125 125 GLU CA C 13 60.0 0.5 . 1 . . . . 125 GLU CA . 6793 1 1322 . 1 1 125 125 GLU CB C 13 29.9 0.5 . 1 . . . . 125 GLU CB . 6793 1 1323 . 1 1 125 125 GLU CG C 13 36.7 0.5 . 1 . . . . 125 GLU CG . 6793 1 1324 . 1 1 125 125 GLU N N 15 122.1 0.5 . 1 . . . . 125 GLU N . 6793 1 1325 . 1 1 126 126 SER H H 1 8.31 0.02 . 1 . . . . 126 SER HN . 6793 1 1326 . 1 1 126 126 SER HA H 1 4.45 0.02 . 1 . . . . 126 SER HA . 6793 1 1327 . 1 1 126 126 SER HB2 H 1 4.10 0.02 . 2 . . . . 126 SER HB2 . 6793 1 1328 . 1 1 126 126 SER HB3 H 1 4.18 0.02 . 2 . . . . 126 SER HB3 . 6793 1 1329 . 1 1 126 126 SER CA C 13 61.4 0.5 . 1 . . . . 126 SER CA . 6793 1 1330 . 1 1 126 126 SER CB C 13 62.7 0.5 . 1 . . . . 126 SER CB . 6793 1 1331 . 1 1 126 126 SER N N 15 117.4 0.5 . 1 . . . . 126 SER N . 6793 1 1332 . 1 1 127 127 PHE H H 1 7.88 0.02 . 1 . . . . 127 PHE HN . 6793 1 1333 . 1 1 127 127 PHE HA H 1 4.58 0.02 . 1 . . . . 127 PHE HA . 6793 1 1334 . 1 1 127 127 PHE HB2 H 1 3.25 0.02 . 2 . . . . 127 PHE HB2 . 6793 1 1335 . 1 1 127 127 PHE HB3 H 1 3.62 0.02 . 2 . . . . 127 PHE HB3 . 6793 1 1336 . 1 1 127 127 PHE HD1 H 1 7.45 0.02 . 1 . . . . 127 PHE HD1 . 6793 1 1337 . 1 1 127 127 PHE HD2 H 1 7.45 0.02 . 1 . . . . 127 PHE HD2 . 6793 1 1338 . 1 1 127 127 PHE HE1 H 1 7.28 0.02 . 1 . . . . 127 PHE HE1 . 6793 1 1339 . 1 1 127 127 PHE HE2 H 1 7.28 0.02 . 1 . . . . 127 PHE HE2 . 6793 1 1340 . 1 1 127 127 PHE HZ H 1 7.26 0.02 . 1 . . . . 127 PHE HZ . 6793 1 1341 . 1 1 127 127 PHE CA C 13 58.6 0.5 . 1 . . . . 127 PHE CA . 6793 1 1342 . 1 1 127 127 PHE CB C 13 40.3 0.5 . 1 . . . . 127 PHE CB . 6793 1 1343 . 1 1 127 127 PHE CD1 C 13 131.2 0.5 . 1 . . . . 127 PHE CD1 . 6793 1 1344 . 1 1 127 127 PHE CE1 C 13 130.3 0.5 . 1 . . . . 127 PHE CE1 . 6793 1 1345 . 1 1 127 127 PHE CZ C 13 129.3 0.5 . 1 . . . . 127 PHE CZ . 6793 1 1346 . 1 1 127 127 PHE N N 15 121.8 0.5 . 1 . . . . 127 PHE N . 6793 1 1347 . 1 1 128 128 GLY H H 1 8.30 0.02 . 1 . . . . 128 GLY HN . 6793 1 1348 . 1 1 128 128 GLY HA2 H 1 4.16 0.02 . 2 . . . . 128 GLY HA1 . 6793 1 1349 . 1 1 128 128 GLY HA3 H 1 3.84 0.02 . 2 . . . . 128 GLY HA2 . 6793 1 1350 . 1 1 128 128 GLY CA C 13 45.8 0.5 . 1 . . . . 128 GLY CA . 6793 1 1351 . 1 1 128 128 GLY N N 15 107.2 0.5 . 1 . . . . 128 GLY N . 6793 1 1352 . 1 1 129 129 PHE H H 1 7.98 0.02 . 1 . . . . 129 PHE HN . 6793 1 1353 . 1 1 129 129 PHE HA H 1 4.32 0.02 . 1 . . . . 129 PHE HA . 6793 1 1354 . 1 1 129 129 PHE HB2 H 1 2.50 0.02 . 2 . . . . 129 PHE HB2 . 6793 1 1355 . 1 1 129 129 PHE HB3 H 1 2.74 0.02 . 2 . . . . 129 PHE HB3 . 6793 1 1356 . 1 1 129 129 PHE HD1 H 1 7.18 0.02 . 1 . . . . 129 PHE HD1 . 6793 1 1357 . 1 1 129 129 PHE HD2 H 1 7.18 0.02 . 1 . . . . 129 PHE HD2 . 6793 1 1358 . 1 1 129 129 PHE HE1 H 1 6.89 0.02 . 1 . . . . 129 PHE HE1 . 6793 1 1359 . 1 1 129 129 PHE HE2 H 1 6.89 0.02 . 1 . . . . 129 PHE HE2 . 6793 1 1360 . 1 1 129 129 PHE HZ H 1 6.73 0.02 . 1 . . . . 129 PHE HZ . 6793 1 1361 . 1 1 129 129 PHE CA C 13 58.4 0.5 . 1 . . . . 129 PHE CA . 6793 1 1362 . 1 1 129 129 PHE CB C 13 39.0 0.5 . 1 . . . . 129 PHE CB . 6793 1 1363 . 1 1 129 129 PHE CD1 C 13 131.6 0.5 . 1 . . . . 129 PHE CD1 . 6793 1 1364 . 1 1 129 129 PHE CE1 C 13 130.3 0.5 . 1 . . . . 129 PHE CE1 . 6793 1 1365 . 1 1 129 129 PHE CZ C 13 128.0 0.5 . 1 . . . . 129 PHE CZ . 6793 1 1366 . 1 1 129 129 PHE N N 15 117.9 0.5 . 1 . . . . 129 PHE N . 6793 1 1367 . 1 1 130 130 GLN H H 1 9.13 0.02 . 1 . . . . 130 GLN HN . 6793 1 1368 . 1 1 130 130 GLN HA H 1 4.67 0.02 . 1 . . . . 130 GLN HA . 6793 1 1369 . 1 1 130 130 GLN HB2 H 1 1.93 0.02 . 2 . . . . 130 GLN HB2 . 6793 1 1370 . 1 1 130 130 GLN HB3 H 1 2.22 0.02 . 2 . . . . 130 GLN HB3 . 6793 1 1371 . 1 1 130 130 GLN HG2 H 1 2.40 0.02 . 1 . . . . 130 GLN HG2 . 6793 1 1372 . 1 1 130 130 GLN HG3 H 1 2.40 0.02 . 1 . . . . 130 GLN HG3 . 6793 1 1373 . 1 1 130 130 GLN HE21 H 1 6.91 0.02 . 2 . . . . 130 GLN HE21 . 6793 1 1374 . 1 1 130 130 GLN HE22 H 1 7.49 0.02 . 2 . . . . 130 GLN HE22 . 6793 1 1375 . 1 1 130 130 GLN CA C 13 53.2 0.5 . 1 . . . . 130 GLN CA . 6793 1 1376 . 1 1 130 130 GLN CB C 13 32.4 0.5 . 1 . . . . 130 GLN CB . 6793 1 1377 . 1 1 130 130 GLN CG C 13 33.6 0.5 . 1 . . . . 130 GLN CG . 6793 1 1378 . 1 1 130 130 GLN N N 15 119.4 0.5 . 1 . . . . 130 GLN N . 6793 1 1379 . 1 1 130 130 GLN NE2 N 15 112.3 0.5 . 1 . . . . 130 GLN NE2 . 6793 1 1380 . 1 1 131 131 TYR H H 1 8.34 0.02 . 1 . . . . 131 TYR HN . 6793 1 1381 . 1 1 131 131 TYR HA H 1 5.04 0.02 . 1 . . . . 131 TYR HA . 6793 1 1382 . 1 1 131 131 TYR HB2 H 1 2.85 0.02 . 2 . . . . 131 TYR HB2 . 6793 1 1383 . 1 1 131 131 TYR HB3 H 1 3.30 0.02 . 2 . . . . 131 TYR HB3 . 6793 1 1384 . 1 1 131 131 TYR HD1 H 1 7.35 0.02 . 1 . . . . 131 TYR HD1 . 6793 1 1385 . 1 1 131 131 TYR HD2 H 1 7.35 0.02 . 1 . . . . 131 TYR HD2 . 6793 1 1386 . 1 1 131 131 TYR HE1 H 1 6.83 0.02 . 1 . . . . 131 TYR HE1 . 6793 1 1387 . 1 1 131 131 TYR HE2 H 1 6.83 0.02 . 1 . . . . 131 TYR HE2 . 6793 1 1388 . 1 1 131 131 TYR CA C 13 60.2 0.5 . 1 . . . . 131 TYR CA . 6793 1 1389 . 1 1 131 131 TYR CB C 13 38.7 0.5 . 1 . . . . 131 TYR CB . 6793 1 1390 . 1 1 131 131 TYR CD1 C 13 132.2 0.5 . 1 . . . . 131 TYR CD1 . 6793 1 1391 . 1 1 131 131 TYR CE1 C 13 117.7 0.5 . 1 . . . . 131 TYR CE1 . 6793 1 1392 . 1 1 131 131 TYR N N 15 121.5 0.5 . 1 . . . . 131 TYR N . 6793 1 1393 . 1 1 132 132 CYS H H 1 9.28 0.02 . 1 . . . . 132 CYS HN . 6793 1 1394 . 1 1 132 132 CYS HA H 1 5.20 0.02 . 1 . . . . 132 CYS HA . 6793 1 1395 . 1 1 132 132 CYS HB2 H 1 2.51 0.02 . 2 . . . . 132 CYS HB2 . 6793 1 1396 . 1 1 132 132 CYS HB3 H 1 3.53 0.02 . 2 . . . . 132 CYS HB3 . 6793 1 1397 . 1 1 132 132 CYS CA C 13 55.6 0.5 . 1 . . . . 132 CYS CA . 6793 1 1398 . 1 1 132 132 CYS CB C 13 33.3 0.5 . 1 . . . . 132 CYS CB . 6793 1 1399 . 1 1 132 132 CYS N N 15 120.1 0.5 . 1 . . . . 132 CYS N . 6793 1 1400 . 1 1 133 133 GLU H H 1 8.22 0.02 . 1 . . . . 133 GLU HN . 6793 1 1401 . 1 1 133 133 GLU HA H 1 4.61 0.02 . 1 . . . . 133 GLU HA . 6793 1 1402 . 1 1 133 133 GLU HB2 H 1 1.86 0.02 . 2 . . . . 133 GLU HB2 . 6793 1 1403 . 1 1 133 133 GLU HB3 H 1 2.12 0.02 . 2 . . . . 133 GLU HB3 . 6793 1 1404 . 1 1 133 133 GLU HG2 H 1 2.38 0.02 . 1 . . . . 133 GLU HG2 . 6793 1 1405 . 1 1 133 133 GLU HG3 H 1 2.38 0.02 . 1 . . . . 133 GLU HG3 . 6793 1 1406 . 1 1 133 133 GLU CA C 13 54.8 0.5 . 1 . . . . 133 GLU CA . 6793 1 1407 . 1 1 133 133 GLU CB C 13 27.8 0.5 . 1 . . . . 133 GLU CB . 6793 1 1408 . 1 1 133 133 GLU CG C 13 36.4 0.5 . 1 . . . . 133 GLU CG . 6793 1 1409 . 1 1 133 133 GLU N N 15 118.2 0.5 . 1 . . . . 133 GLU N . 6793 1 1410 . 1 1 134 134 PRO HA H 1 2.34 0.02 . 1 . . . . 134 PRO HA . 6793 1 1411 . 1 1 134 134 PRO HB2 H 1 0.95 0.02 . 2 . . . . 134 PRO HB2 . 6793 1 1412 . 1 1 134 134 PRO HB3 H 1 1.24 0.02 . 2 . . . . 134 PRO HB3 . 6793 1 1413 . 1 1 134 134 PRO HG2 H 1 1.58 0.02 . 2 . . . . 134 PRO HG2 . 6793 1 1414 . 1 1 134 134 PRO HG3 H 1 1.73 0.02 . 2 . . . . 134 PRO HG3 . 6793 1 1415 . 1 1 134 134 PRO HD2 H 1 3.55 0.02 . 2 . . . . 134 PRO HD2 . 6793 1 1416 . 1 1 134 134 PRO HD3 H 1 3.71 0.02 . 2 . . . . 134 PRO HD3 . 6793 1 1417 . 1 1 134 134 PRO CA C 13 63.7 0.5 . 1 . . . . 134 PRO CA . 6793 1 1418 . 1 1 134 134 PRO CB C 13 30.8 0.5 . 1 . . . . 134 PRO CB . 6793 1 1419 . 1 1 134 134 PRO CG C 13 27.0 0.5 . 1 . . . . 134 PRO CG . 6793 1 1420 . 1 1 134 134 PRO CD C 13 49.4 0.5 . 1 . . . . 134 PRO CD . 6793 1 1421 . 1 1 135 135 PHE H H 1 5.33 0.02 . 1 . . . . 135 PHE HN . 6793 1 1422 . 1 1 135 135 PHE HA H 1 4.94 0.02 . 1 . . . . 135 PHE HA . 6793 1 1423 . 1 1 135 135 PHE HB2 H 1 3.10 0.02 . 2 . . . . 135 PHE HB2 . 6793 1 1424 . 1 1 135 135 PHE HB3 H 1 3.23 0.02 . 2 . . . . 135 PHE HB3 . 6793 1 1425 . 1 1 135 135 PHE HD1 H 1 7.06 0.02 . 1 . . . . 135 PHE HD1 . 6793 1 1426 . 1 1 135 135 PHE HD2 H 1 7.06 0.02 . 1 . . . . 135 PHE HD2 . 6793 1 1427 . 1 1 135 135 PHE HE1 H 1 7.43 0.02 . 1 . . . . 135 PHE HE1 . 6793 1 1428 . 1 1 135 135 PHE HE2 H 1 7.43 0.02 . 1 . . . . 135 PHE HE2 . 6793 1 1429 . 1 1 135 135 PHE HZ H 1 7.08 0.02 . 1 . . . . 135 PHE HZ . 6793 1 1430 . 1 1 135 135 PHE CA C 13 53.0 0.5 . 1 . . . . 135 PHE CA . 6793 1 1431 . 1 1 135 135 PHE CB C 13 41.3 0.5 . 1 . . . . 135 PHE CB . 6793 1 1432 . 1 1 135 135 PHE CD1 C 13 131.4 0.5 . 1 . . . . 135 PHE CD1 . 6793 1 1433 . 1 1 135 135 PHE CE1 C 13 131.4 0.5 . 1 . . . . 135 PHE CE1 . 6793 1 1434 . 1 1 135 135 PHE CZ C 13 129.7 0.5 . 1 . . . . 135 PHE CZ . 6793 1 1435 . 1 1 135 135 PHE N N 15 116.1 0.5 . 1 . . . . 135 PHE N . 6793 1 1436 . 1 1 136 136 ALA H H 1 9.00 0.02 . 1 . . . . 136 ALA HN . 6793 1 1437 . 1 1 136 136 ALA HA H 1 3.92 0.02 . 1 . . . . 136 ALA HA . 6793 1 1438 . 1 1 136 136 ALA HB1 H 1 1.38 0.02 . 1 . . . . 136 ALA HB . 6793 1 1439 . 1 1 136 136 ALA HB2 H 1 1.38 0.02 . 1 . . . . 136 ALA HB . 6793 1 1440 . 1 1 136 136 ALA HB3 H 1 1.38 0.02 . 1 . . . . 136 ALA HB . 6793 1 1441 . 1 1 136 136 ALA CA C 13 53.3 0.5 . 1 . . . . 136 ALA CA . 6793 1 1442 . 1 1 136 136 ALA CB C 13 17.6 0.5 . 1 . . . . 136 ALA CB . 6793 1 1443 . 1 1 136 136 ALA N N 15 119.6 0.5 . 1 . . . . 136 ALA N . 6793 1 1444 . 1 1 137 137 ASP H H 1 8.00 0.02 . 1 . . . . 137 ASP HN . 6793 1 1445 . 1 1 137 137 ASP HA H 1 4.63 0.02 . 1 . . . . 137 ASP HA . 6793 1 1446 . 1 1 137 137 ASP HB2 H 1 2.46 0.02 . 2 . . . . 137 ASP HB2 . 6793 1 1447 . 1 1 137 137 ASP HB3 H 1 2.56 0.02 . 2 . . . . 137 ASP HB3 . 6793 1 1448 . 1 1 137 137 ASP CA C 13 53.0 0.5 . 1 . . . . 137 ASP CA . 6793 1 1449 . 1 1 137 137 ASP CB C 13 40.0 0.5 . 1 . . . . 137 ASP CB . 6793 1 1450 . 1 1 137 137 ASP N N 15 120.9 0.5 . 1 . . . . 137 ASP N . 6793 1 1451 . 1 1 138 138 TYR H H 1 7.77 0.02 . 1 . . . . 138 TYR HN . 6793 1 1452 . 1 1 138 138 TYR HA H 1 4.31 0.02 . 1 . . . . 138 TYR HA . 6793 1 1453 . 1 1 138 138 TYR HB2 H 1 2.33 0.02 . 2 . . . . 138 TYR HB2 . 6793 1 1454 . 1 1 138 138 TYR HB3 H 1 3.01 0.02 . 2 . . . . 138 TYR HB3 . 6793 1 1455 . 1 1 138 138 TYR HD1 H 1 6.61 0.02 . 1 . . . . 138 TYR HD1 . 6793 1 1456 . 1 1 138 138 TYR HD2 H 1 6.61 0.02 . 1 . . . . 138 TYR HD2 . 6793 1 1457 . 1 1 138 138 TYR HE1 H 1 6.64 0.02 . 1 . . . . 138 TYR HE1 . 6793 1 1458 . 1 1 138 138 TYR HE2 H 1 6.64 0.02 . 1 . . . . 138 TYR HE2 . 6793 1 1459 . 1 1 138 138 TYR CA C 13 59.2 0.5 . 1 . . . . 138 TYR CA . 6793 1 1460 . 1 1 138 138 TYR CB C 13 39.3 0.5 . 1 . . . . 138 TYR CB . 6793 1 1461 . 1 1 138 138 TYR CD1 C 13 131.8 0.5 . 1 . . . . 138 TYR CD1 . 6793 1 1462 . 1 1 138 138 TYR CE1 C 13 117.5 0.5 . 1 . . . . 138 TYR CE1 . 6793 1 1463 . 1 1 138 138 TYR N N 15 119.4 0.5 . 1 . . . . 138 TYR N . 6793 1 1464 . 1 1 139 139 GLY H H 1 8.18 0.02 . 1 . . . . 139 GLY HN . 6793 1 1465 . 1 1 139 139 GLY HA2 H 1 4.30 0.02 . 2 . . . . 139 GLY HA1 . 6793 1 1466 . 1 1 139 139 GLY HA3 H 1 3.67 0.02 . 2 . . . . 139 GLY HA2 . 6793 1 1467 . 1 1 139 139 GLY CA C 13 43.1 0.5 . 1 . . . . 139 GLY CA . 6793 1 1468 . 1 1 139 139 GLY N N 15 107.2 0.5 . 1 . . . . 139 GLY N . 6793 1 1469 . 1 1 140 140 GLU H H 1 8.32 0.02 . 1 . . . . 140 GLU HN . 6793 1 1470 . 1 1 140 140 GLU HA H 1 4.19 0.02 . 1 . . . . 140 GLU HA . 6793 1 1471 . 1 1 140 140 GLU HB2 H 1 1.94 0.02 . 2 . . . . 140 GLU HB2 . 6793 1 1472 . 1 1 140 140 GLU HB3 H 1 1.99 0.02 . 2 . . . . 140 GLU HB3 . 6793 1 1473 . 1 1 140 140 GLU HG2 H 1 2.22 0.02 . 2 . . . . 140 GLU HG2 . 6793 1 1474 . 1 1 140 140 GLU HG3 H 1 2.30 0.02 . 2 . . . . 140 GLU HG3 . 6793 1 1475 . 1 1 140 140 GLU CA C 13 57.4 0.5 . 1 . . . . 140 GLU CA . 6793 1 1476 . 1 1 140 140 GLU CB C 13 29.7 0.5 . 1 . . . . 140 GLU CB . 6793 1 1477 . 1 1 140 140 GLU CG C 13 36.4 0.5 . 1 . . . . 140 GLU CG . 6793 1 1478 . 1 1 140 140 GLU N N 15 118.0 0.5 . 1 . . . . 140 GLU N . 6793 1 1479 . 1 1 141 141 ASP H H 1 8.45 0.02 . 1 . . . . 141 ASP HN . 6793 1 1480 . 1 1 141 141 ASP HA H 1 4.97 0.02 . 1 . . . . 141 ASP HA . 6793 1 1481 . 1 1 141 141 ASP HB2 H 1 2.74 0.02 . 1 . . . . 141 ASP HB2 . 6793 1 1482 . 1 1 141 141 ASP HB3 H 1 2.74 0.02 . 1 . . . . 141 ASP HB3 . 6793 1 1483 . 1 1 141 141 ASP CA C 13 51.6 0.5 . 1 . . . . 141 ASP CA . 6793 1 1484 . 1 1 141 141 ASP CB C 13 44.0 0.5 . 1 . . . . 141 ASP CB . 6793 1 1485 . 1 1 141 141 ASP N N 15 124.3 0.5 . 1 . . . . 141 ASP N . 6793 1 1486 . 1 1 142 142 PRO HA H 1 4.51 0.02 . 1 . . . . 142 PRO HA . 6793 1 1487 . 1 1 142 142 PRO HB2 H 1 1.96 0.02 . 2 . . . . 142 PRO HB2 . 6793 1 1488 . 1 1 142 142 PRO HB3 H 1 2.38 0.02 . 2 . . . . 142 PRO HB3 . 6793 1 1489 . 1 1 142 142 PRO HG2 H 1 1.96 0.02 . 2 . . . . 142 PRO HG2 . 6793 1 1490 . 1 1 142 142 PRO HG3 H 1 2.05 0.02 . 2 . . . . 142 PRO HG3 . 6793 1 1491 . 1 1 142 142 PRO HD2 H 1 3.81 0.02 . 2 . . . . 142 PRO HD2 . 6793 1 1492 . 1 1 142 142 PRO HD3 H 1 3.90 0.02 . 2 . . . . 142 PRO HD3 . 6793 1 1493 . 1 1 142 142 PRO CA C 13 64.3 0.5 . 1 . . . . 142 PRO CA . 6793 1 1494 . 1 1 142 142 PRO CB C 13 32.1 0.5 . 1 . . . . 142 PRO CB . 6793 1 1495 . 1 1 142 142 PRO CG C 13 26.8 0.5 . 1 . . . . 142 PRO CG . 6793 1 1496 . 1 1 142 142 PRO CD C 13 50.9 0.5 . 1 . . . . 142 PRO CD . 6793 1 1497 . 1 1 143 143 ASN H H 1 8.94 0.02 . 1 . . . . 143 ASN HN . 6793 1 1498 . 1 1 143 143 ASN HA H 1 4.71 0.02 . 1 . . . . 143 ASN HA . 6793 1 1499 . 1 1 143 143 ASN HB2 H 1 2.82 0.02 . 1 . . . . 143 ASN HB2 . 6793 1 1500 . 1 1 143 143 ASN HB3 H 1 2.82 0.02 . 1 . . . . 143 ASN HB3 . 6793 1 1501 . 1 1 143 143 ASN HD21 H 1 6.92 0.02 . 2 . . . . 143 ASN HD21 . 6793 1 1502 . 1 1 143 143 ASN HD22 H 1 7.99 0.02 . 2 . . . . 143 ASN HD22 . 6793 1 1503 . 1 1 143 143 ASN CA C 13 54.2 0.5 . 1 . . . . 143 ASN CA . 6793 1 1504 . 1 1 143 143 ASN CB C 13 39.1 0.5 . 1 . . . . 143 ASN CB . 6793 1 1505 . 1 1 143 143 ASN N N 15 116.2 0.5 . 1 . . . . 143 ASN N . 6793 1 1506 . 1 1 143 143 ASN ND2 N 15 114.6 0.5 . 1 . . . . 143 ASN ND2 . 6793 1 1507 . 1 1 144 144 SER H H 1 8.27 0.02 . 1 . . . . 144 SER HN . 6793 1 1508 . 1 1 144 144 SER HA H 1 5.08 0.02 . 1 . . . . 144 SER HA . 6793 1 1509 . 1 1 144 144 SER HB2 H 1 3.27 0.02 . 2 . . . . 144 SER HB2 . 6793 1 1510 . 1 1 144 144 SER HB3 H 1 3.38 0.02 . 2 . . . . 144 SER HB3 . 6793 1 1511 . 1 1 144 144 SER CA C 13 59.0 0.5 . 1 . . . . 144 SER CA . 6793 1 1512 . 1 1 144 144 SER CB C 13 66.6 0.5 . 1 . . . . 144 SER CB . 6793 1 1513 . 1 1 144 144 SER N N 15 118.5 0.5 . 1 . . . . 144 SER N . 6793 1 1514 . 1 1 145 145 VAL H H 1 8.46 0.02 . 1 . . . . 145 VAL HN . 6793 1 1515 . 1 1 145 145 VAL HA H 1 4.19 0.02 . 1 . . . . 145 VAL HA . 6793 1 1516 . 1 1 145 145 VAL HB H 1 2.05 0.02 . 1 . . . . 145 VAL HB . 6793 1 1517 . 1 1 145 145 VAL HG11 H 1 0.59 0.02 . 2 . . . . 145 VAL HG1 . 6793 1 1518 . 1 1 145 145 VAL HG12 H 1 0.59 0.02 . 2 . . . . 145 VAL HG1 . 6793 1 1519 . 1 1 145 145 VAL HG13 H 1 0.59 0.02 . 2 . . . . 145 VAL HG1 . 6793 1 1520 . 1 1 145 145 VAL HG21 H 1 0.80 0.02 . 2 . . . . 145 VAL HG2 . 6793 1 1521 . 1 1 145 145 VAL HG22 H 1 0.80 0.02 . 2 . . . . 145 VAL HG2 . 6793 1 1522 . 1 1 145 145 VAL HG23 H 1 0.80 0.02 . 2 . . . . 145 VAL HG2 . 6793 1 1523 . 1 1 145 145 VAL CA C 13 59.7 0.5 . 1 . . . . 145 VAL CA . 6793 1 1524 . 1 1 145 145 VAL CB C 13 34.7 0.5 . 1 . . . . 145 VAL CB . 6793 1 1525 . 1 1 145 145 VAL CG1 C 13 19.9 0.5 . 1 . . . . 145 VAL CG1 . 6793 1 1526 . 1 1 145 145 VAL CG2 C 13 22.0 0.5 . 1 . . . . 145 VAL CG2 . 6793 1 1527 . 1 1 145 145 VAL N N 15 116.3 0.5 . 1 . . . . 145 VAL N . 6793 1 1528 . 1 1 146 146 PHE H H 1 8.75 0.02 . 1 . . . . 146 PHE HN . 6793 1 1529 . 1 1 146 146 PHE HA H 1 5.53 0.02 . 1 . . . . 146 PHE HA . 6793 1 1530 . 1 1 146 146 PHE HB2 H 1 2.87 0.02 . 2 . . . . 146 PHE HB2 . 6793 1 1531 . 1 1 146 146 PHE HB3 H 1 3.03 0.02 . 2 . . . . 146 PHE HB3 . 6793 1 1532 . 1 1 146 146 PHE HD1 H 1 7.07 0.02 . 1 . . . . 146 PHE HD1 . 6793 1 1533 . 1 1 146 146 PHE HD2 H 1 7.07 0.02 . 1 . . . . 146 PHE HD2 . 6793 1 1534 . 1 1 146 146 PHE HE1 H 1 6.79 0.02 . 1 . . . . 146 PHE HE1 . 6793 1 1535 . 1 1 146 146 PHE HE2 H 1 6.79 0.02 . 1 . . . . 146 PHE HE2 . 6793 1 1536 . 1 1 146 146 PHE HZ H 1 7.23 0.02 . 1 . . . . 146 PHE HZ . 6793 1 1537 . 1 1 146 146 PHE CA C 13 56.0 0.5 . 1 . . . . 146 PHE CA . 6793 1 1538 . 1 1 146 146 PHE CB C 13 41.7 0.5 . 1 . . . . 146 PHE CB . 6793 1 1539 . 1 1 146 146 PHE CD1 C 13 131.2 0.5 . 1 . . . . 146 PHE CD1 . 6793 1 1540 . 1 1 146 146 PHE CE1 C 13 130.5 0.5 . 1 . . . . 146 PHE CE1 . 6793 1 1541 . 1 1 146 146 PHE CZ C 13 129.5 0.5 . 1 . . . . 146 PHE CZ . 6793 1 1542 . 1 1 146 146 PHE N N 15 120.1 0.5 . 1 . . . . 146 PHE N . 6793 1 1543 . 1 1 147 147 MET H H 1 9.25 0.02 . 1 . . . . 147 MET HN . 6793 1 1544 . 1 1 147 147 MET HA H 1 5.57 0.02 . 1 . . . . 147 MET HA . 6793 1 1545 . 1 1 147 147 MET HB2 H 1 1.28 0.02 . 2 . . . . 147 MET HB2 . 6793 1 1546 . 1 1 147 147 MET HB3 H 1 1.85 0.02 . 2 . . . . 147 MET HB3 . 6793 1 1547 . 1 1 147 147 MET HG2 H 1 1.83 0.02 . 2 . . . . 147 MET HG2 . 6793 1 1548 . 1 1 147 147 MET HG3 H 1 2.00 0.02 . 2 . . . . 147 MET HG3 . 6793 1 1549 . 1 1 147 147 MET HE1 H 1 1.23 0.02 . 1 . . . . 147 MET HE . 6793 1 1550 . 1 1 147 147 MET HE2 H 1 1.23 0.02 . 1 . . . . 147 MET HE . 6793 1 1551 . 1 1 147 147 MET HE3 H 1 1.23 0.02 . 1 . . . . 147 MET HE . 6793 1 1552 . 1 1 147 147 MET CA C 13 54.1 0.5 . 1 . . . . 147 MET CA . 6793 1 1553 . 1 1 147 147 MET CB C 13 39.1 0.5 . 1 . . . . 147 MET CB . 6793 1 1554 . 1 1 147 147 MET CG C 13 32.8 0.5 . 1 . . . . 147 MET CG . 6793 1 1555 . 1 1 147 147 MET CE C 13 16.8 0.5 . 1 . . . . 147 MET CE . 6793 1 1556 . 1 1 147 147 MET N N 15 117.8 0.5 . 1 . . . . 147 MET N . 6793 1 1557 . 1 1 148 148 THR H H 1 9.35 0.02 . 1 . . . . 148 THR HN . 6793 1 1558 . 1 1 148 148 THR HA H 1 5.63 0.02 . 1 . . . . 148 THR HA . 6793 1 1559 . 1 1 148 148 THR HB H 1 4.28 0.02 . 1 . . . . 148 THR HB . 6793 1 1560 . 1 1 148 148 THR HG21 H 1 0.93 0.02 . 1 . . . . 148 THR HG2 . 6793 1 1561 . 1 1 148 148 THR HG22 H 1 0.93 0.02 . 1 . . . . 148 THR HG2 . 6793 1 1562 . 1 1 148 148 THR HG23 H 1 0.93 0.02 . 1 . . . . 148 THR HG2 . 6793 1 1563 . 1 1 148 148 THR CA C 13 60.0 0.5 . 1 . . . . 148 THR CA . 6793 1 1564 . 1 1 148 148 THR CB C 13 41.3 0.5 . 1 . . . . 148 THR CB . 6793 1 1565 . 1 1 148 148 THR CG2 C 13 18.8 0.5 . 1 . . . . 148 THR CG2 . 6793 1 1566 . 1 1 148 148 THR N N 15 113.1 0.5 . 1 . . . . 148 THR N . 6793 1 1567 . 1 1 149 149 LYS H H 1 9.16 0.02 . 1 . . . . 149 LYS HN . 6793 1 1568 . 1 1 149 149 LYS HA H 1 4.39 0.02 . 1 . . . . 149 LYS HA . 6793 1 1569 . 1 1 149 149 LYS HB2 H 1 -0.11 0.02 . 2 . . . . 149 LYS HB2 . 6793 1 1570 . 1 1 149 149 LYS HB3 H 1 0.72 0.02 . 2 . . . . 149 LYS HB3 . 6793 1 1571 . 1 1 149 149 LYS HG2 H 1 0.65 0.02 . 2 . . . . 149 LYS HG2 . 6793 1 1572 . 1 1 149 149 LYS HG3 H 1 0.98 0.02 . 2 . . . . 149 LYS HG3 . 6793 1 1573 . 1 1 149 149 LYS HD2 H 1 0.74 0.02 . 2 . . . . 149 LYS HD2 . 6793 1 1574 . 1 1 149 149 LYS HD3 H 1 1.15 0.02 . 2 . . . . 149 LYS HD3 . 6793 1 1575 . 1 1 149 149 LYS HE2 H 1 2.81 0.02 . 2 . . . . 149 LYS HE2 . 6793 1 1576 . 1 1 149 149 LYS HE3 H 1 3.04 0.02 . 2 . . . . 149 LYS HE3 . 6793 1 1577 . 1 1 149 149 LYS CA C 13 54.8 0.5 . 1 . . . . 149 LYS CA . 6793 1 1578 . 1 1 149 149 LYS CB C 13 36.5 0.5 . 1 . . . . 149 LYS CB . 6793 1 1579 . 1 1 149 149 LYS CG C 13 24.7 0.5 . 1 . . . . 149 LYS CG . 6793 1 1580 . 1 1 149 149 LYS CD C 13 29.6 0.5 . 1 . . . . 149 LYS CD . 6793 1 1581 . 1 1 149 149 LYS CE C 13 42.6 0.5 . 1 . . . . 149 LYS CE . 6793 1 1582 . 1 1 149 149 LYS N N 15 129.7 0.5 . 1 . . . . 149 LYS N . 6793 1 1583 . 1 1 150 150 LYS H H 1 8.49 0.02 . 1 . . . . 150 LYS HN . 6793 1 1584 . 1 1 150 150 LYS HA H 1 4.49 0.02 . 1 . . . . 150 LYS HA . 6793 1 1585 . 1 1 150 150 LYS HB2 H 1 1.64 0.02 . 2 . . . . 150 LYS HB2 . 6793 1 1586 . 1 1 150 150 LYS HB3 H 1 1.81 0.02 . 2 . . . . 150 LYS HB3 . 6793 1 1587 . 1 1 150 150 LYS HG2 H 1 1.33 0.02 . 2 . . . . 150 LYS HG2 . 6793 1 1588 . 1 1 150 150 LYS HG3 H 1 1.48 0.02 . 2 . . . . 150 LYS HG3 . 6793 1 1589 . 1 1 150 150 LYS HD2 H 1 1.66 0.02 . 1 . . . . 150 LYS HD2 . 6793 1 1590 . 1 1 150 150 LYS HD3 H 1 1.66 0.02 . 1 . . . . 150 LYS HD3 . 6793 1 1591 . 1 1 150 150 LYS HE2 H 1 2.94 0.02 . 1 . . . . 150 LYS HE2 . 6793 1 1592 . 1 1 150 150 LYS HE3 H 1 2.94 0.02 . 1 . . . . 150 LYS HE3 . 6793 1 1593 . 1 1 150 150 LYS CA C 13 55.6 0.5 . 1 . . . . 150 LYS CA . 6793 1 1594 . 1 1 150 150 LYS CB C 13 32.5 0.5 . 1 . . . . 150 LYS CB . 6793 1 1595 . 1 1 150 150 LYS CG C 13 24.8 0.5 . 1 . . . . 150 LYS CG . 6793 1 1596 . 1 1 150 150 LYS CD C 13 28.9 0.5 . 1 . . . . 150 LYS CD . 6793 1 1597 . 1 1 150 150 LYS CE C 13 41.8 0.5 . 1 . . . . 150 LYS CE . 6793 1 1598 . 1 1 150 150 LYS N N 15 126.2 0.5 . 1 . . . . 150 LYS N . 6793 1 1599 . 1 1 151 151 LEU H H 1 8.04 0.02 . 1 . . . . 151 LEU HN . 6793 1 1600 . 1 1 151 151 LEU HA H 1 4.42 0.02 . 1 . . . . 151 LEU HA . 6793 1 1601 . 1 1 151 151 LEU HB2 H 1 1.60 0.02 . 2 . . . . 151 LEU HB2 . 6793 1 1602 . 1 1 151 151 LEU HB3 H 1 1.64 0.02 . 2 . . . . 151 LEU HB3 . 6793 1 1603 . 1 1 151 151 LEU HG H 1 1.35 0.02 . 1 . . . . 151 LEU HG . 6793 1 1604 . 1 1 151 151 LEU HD11 H 1 0.70 0.02 . 2 . . . . 151 LEU HD1 . 6793 1 1605 . 1 1 151 151 LEU HD12 H 1 0.70 0.02 . 2 . . . . 151 LEU HD1 . 6793 1 1606 . 1 1 151 151 LEU HD13 H 1 0.70 0.02 . 2 . . . . 151 LEU HD1 . 6793 1 1607 . 1 1 151 151 LEU HD21 H 1 0.71 0.02 . 2 . . . . 151 LEU HD2 . 6793 1 1608 . 1 1 151 151 LEU HD22 H 1 0.71 0.02 . 2 . . . . 151 LEU HD2 . 6793 1 1609 . 1 1 151 151 LEU HD23 H 1 0.71 0.02 . 2 . . . . 151 LEU HD2 . 6793 1 1610 . 1 1 151 151 LEU CA C 13 54.0 0.5 . 1 . . . . 151 LEU CA . 6793 1 1611 . 1 1 151 151 LEU CB C 13 41.5 0.5 . 1 . . . . 151 LEU CB . 6793 1 1612 . 1 1 151 151 LEU CG C 13 27.0 0.5 . 1 . . . . 151 LEU CG . 6793 1 1613 . 1 1 151 151 LEU CD1 C 13 22.7 0.5 . 1 . . . . 151 LEU CD1 . 6793 1 1614 . 1 1 151 151 LEU CD2 C 13 22.6 0.5 . 1 . . . . 151 LEU CD2 . 6793 1 1615 . 1 1 151 151 LEU N N 15 125.5 0.5 . 1 . . . . 151 LEU N . 6793 1 1616 . 1 1 152 152 LEU H H 1 8.30 0.02 . 1 . . . . 152 LEU HN . 6793 1 1617 . 1 1 152 152 LEU HA H 1 4.22 0.02 . 1 . . . . 152 LEU HA . 6793 1 1618 . 1 1 152 152 LEU HB2 H 1 1.46 0.02 . 2 . . . . 152 LEU HB2 . 6793 1 1619 . 1 1 152 152 LEU HB3 H 1 1.62 0.02 . 2 . . . . 152 LEU HB3 . 6793 1 1620 . 1 1 152 152 LEU HG H 1 1.53 0.02 . 1 . . . . 152 LEU HG . 6793 1 1621 . 1 1 152 152 LEU HD11 H 1 0.80 0.02 . 2 . . . . 152 LEU HD1 . 6793 1 1622 . 1 1 152 152 LEU HD12 H 1 0.80 0.02 . 2 . . . . 152 LEU HD1 . 6793 1 1623 . 1 1 152 152 LEU HD13 H 1 0.80 0.02 . 2 . . . . 152 LEU HD1 . 6793 1 1624 . 1 1 152 152 LEU HD21 H 1 0.82 0.02 . 2 . . . . 152 LEU HD2 . 6793 1 1625 . 1 1 152 152 LEU HD22 H 1 0.82 0.02 . 2 . . . . 152 LEU HD2 . 6793 1 1626 . 1 1 152 152 LEU HD23 H 1 0.82 0.02 . 2 . . . . 152 LEU HD2 . 6793 1 1627 . 1 1 152 152 LEU CA C 13 54.8 0.5 . 1 . . . . 152 LEU CA . 6793 1 1628 . 1 1 152 152 LEU CB C 13 42.0 0.5 . 1 . . . . 152 LEU CB . 6793 1 1629 . 1 1 152 152 LEU CG C 13 27.0 0.5 . 1 . . . . 152 LEU CG . 6793 1 1630 . 1 1 152 152 LEU CD1 C 13 23.3 0.5 . 1 . . . . 152 LEU CD1 . 6793 1 1631 . 1 1 152 152 LEU CD2 C 13 23.2 0.5 . 1 . . . . 152 LEU CD2 . 6793 1 1632 . 1 1 152 152 LEU N N 15 119.7 0.5 . 1 . . . . 152 LEU N . 6793 1 1633 . 1 1 153 153 GLU H H 1 8.27 0.02 . 1 . . . . 153 GLU HN . 6793 1 1634 . 1 1 153 153 GLU HA H 1 4.14 0.02 . 1 . . . . 153 GLU HA . 6793 1 1635 . 1 1 153 153 GLU HB2 H 1 1.84 0.02 . 1 . . . . 153 GLU HB2 . 6793 1 1636 . 1 1 153 153 GLU HB3 H 1 1.84 0.02 . 1 . . . . 153 GLU HB3 . 6793 1 1637 . 1 1 153 153 GLU HG2 H 1 2.08 0.02 . 2 . . . . 153 GLU HG2 . 6793 1 1638 . 1 1 153 153 GLU HG3 H 1 2.16 0.02 . 2 . . . . 153 GLU HG3 . 6793 1 1639 . 1 1 153 153 GLU CA C 13 56.6 0.5 . 1 . . . . 153 GLU CA . 6793 1 1640 . 1 1 153 153 GLU CB C 13 30.1 0.5 . 1 . . . . 153 GLU CB . 6793 1 1641 . 1 1 153 153 GLU CG C 13 36.0 0.5 . 1 . . . . 153 GLU CG . 6793 1 1642 . 1 1 153 153 GLU N N 15 120.5 0.5 . 1 . . . . 153 GLU N . 6793 1 1643 . 1 1 154 154 HIS H H 1 8.40 0.02 . 1 . . . . 154 HIS HN . 6793 1 1644 . 1 1 154 154 HIS HA H 1 4.57 0.02 . 1 . . . . 154 HIS HA . 6793 1 1645 . 1 1 154 154 HIS HB2 H 1 2.98 0.02 . 2 . . . . 154 HIS HB2 . 6793 1 1646 . 1 1 154 154 HIS HB3 H 1 3.00 0.02 . 2 . . . . 154 HIS HB3 . 6793 1 1647 . 1 1 154 154 HIS CA C 13 55.6 0.5 . 1 . . . . 154 HIS CA . 6793 1 1648 . 1 1 154 154 HIS CB C 13 30.0 0.5 . 1 . . . . 154 HIS CB . 6793 1 1649 . 1 1 154 154 HIS N N 15 119.5 0.5 . 1 . . . . 154 HIS N . 6793 1 1650 . 1 1 155 155 HIS H H 1 8.11 0.02 . 1 . . . . 155 HIS HN . 6793 1 1651 . 1 1 155 155 HIS HA H 1 4.59 0.02 . 1 . . . . 155 HIS HA . 6793 1 1652 . 1 1 155 155 HIS HB2 H 1 3.05 0.02 . 2 . . . . 155 HIS HB2 . 6793 1 1653 . 1 1 155 155 HIS HB3 H 1 3.08 0.02 . 2 . . . . 155 HIS HB3 . 6793 1 1654 . 1 1 155 155 HIS CA C 13 57.2 0.5 . 1 . . . . 155 HIS CA . 6793 1 1655 . 1 1 155 155 HIS CB C 13 30.3 0.5 . 1 . . . . 155 HIS CB . 6793 1 1656 . 1 1 155 155 HIS N N 15 125.1 0.5 . 1 . . . . 155 HIS N . 6793 1 stop_ save_