data_17670 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17670 _Entry.Title ; Solution NMR Structure of Protein AAur_3427 from Arthrobacter aurescens, Northeast Structural Genomics Consortium Target AaR96 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-05-27 _Entry.Accession_date 2011-05-27 _Entry.Last_release_date 2011-06-24 _Entry.Original_release_date 2011-06-24 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 Alexander Eletsky . . . 17670 2 Hsiau-Wei Lee . . . 17670 3 Dongyan Wang . . . 17670 4 Colleen Ciccosanti . . . 17670 5 Haleema Janjua . . . 17670 6 Rajesh Nair . . . 17670 7 Burkhard Rost . . . 17670 8 Thomas Acton . B. . 17670 9 Rong Xiao . . . 17670 10 John Everett . K. . 17670 11 James Prestegard . H. . 17670 12 Gaetano Montelione . T. . 17670 13 Thomas Szyperski . . . 17670 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 17670 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)' . 17670 'Protein NMR' . 17670 'Protein Structure Initiative' . 17670 PSI-2 . 17670 'Structural Genomics' . 17670 'Target AaR96' . 17670 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17670 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 744 17670 '15N chemical shifts' 179 17670 '1H chemical shifts' 1170 17670 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-06-24 2011-05-27 original author . 17670 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LDK 'BMRB Entry Tracking System' 17670 TargetDB AaR96 . 17670 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 17670 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution NMR Structure of Protein AAur_3427 from Arthrobacter aurescens, Northeast Structural Genomics Consortium Target AaR96' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'To be published' _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 Alexander Eletsky . . . 17670 1 2 Hsiau-Wei Lee . . . 17670 1 3 Dongyan Wang . . . 17670 1 4 Colleen Ciccosanti . . . 17670 1 5 Haleema Janjua . . . 17670 1 6 Rajesh Nair . . . 17670 1 7 Burkhard Rost . . . 17670 1 8 Thomas Acton . B. . 17670 1 9 Rong Xiao . . . 17670 1 10 John Everett . K. . 17670 1 11 James Prestegard . H. . 17670 1 12 Gaetano Montelione . T. . 17670 1 13 Thomas Szyperski . . . 17670 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17670 _Assembly.ID 1 _Assembly.Name AaR96 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 AaR96 1 $AaR96 A . yes native no no . . . 17670 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AaR96 _Entity.Sf_category entity _Entity.Sf_framecode AaR96 _Entity.Entry_ID 17670 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name AaR96 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; TVVSVDKDVEALSFSIVAEF DADVKRVWAIWEDPRQLERW WGPPTWPATFETHEFTVGGK AAYYMTGPDGTKARGWWQFT TIEAPDHLEFDDGFADEHGA PVDELGVTHATVKLEPLENR TRMTIISTFESEEQMQKMAE MGMEEGMREAIEQIDAVLSE PANALEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-164 correspond to the range 2-165 in the native protein. Residues 165-172 represent a non-native affinity tag.' _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 172 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19625.873 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2LDK . "Solution Nmr Structure Of Protein Aaur_3427 From Arthrobacter Aurescens, Northeast Structural Genomics Consortium Target Aar96" . . . . . 100.00 172 100.00 100.00 5.06e-121 . . . . 17670 1 2 no GB ABM10196 . "conserved hypothetical protein [Arthrobacter aurescens TC1]" . . . . . 95.35 165 100.00 100.00 2.37e-114 . . . . 17670 1 3 no GB AFR30444 . "hypothetical protein ARUE_c35640 [Arthrobacter sp. Rue61a]" . . . . . 95.35 165 98.17 99.39 2.07e-112 . . . . 17670 1 4 no REF WP_011776048 . "activator of HSP90 ATPase [Arthrobacter aurescens]" . . . . . 95.35 165 100.00 100.00 2.37e-114 . . . . 17670 1 5 no REF WP_014922734 . "activator of HSP90 ATPase [Arthrobacter sp. Rue61a]" . . . . . 95.35 165 98.17 99.39 2.07e-112 . . . . 17670 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 . THR . 17670 1 2 . VAL . 17670 1 3 . VAL . 17670 1 4 . SER . 17670 1 5 . VAL . 17670 1 6 . ASP . 17670 1 7 . LYS . 17670 1 8 . ASP . 17670 1 9 . VAL . 17670 1 10 . GLU . 17670 1 11 . ALA . 17670 1 12 . LEU . 17670 1 13 . SER . 17670 1 14 . PHE . 17670 1 15 . SER . 17670 1 16 . ILE . 17670 1 17 . VAL . 17670 1 18 . ALA . 17670 1 19 . GLU . 17670 1 20 . PHE . 17670 1 21 . ASP . 17670 1 22 . ALA . 17670 1 23 . ASP . 17670 1 24 . VAL . 17670 1 25 . LYS . 17670 1 26 . ARG . 17670 1 27 . VAL . 17670 1 28 . TRP . 17670 1 29 . ALA . 17670 1 30 . ILE . 17670 1 31 . TRP . 17670 1 32 . GLU . 17670 1 33 . ASP . 17670 1 34 . PRO . 17670 1 35 . ARG . 17670 1 36 . GLN . 17670 1 37 . LEU . 17670 1 38 . GLU . 17670 1 39 . ARG . 17670 1 40 . TRP . 17670 1 41 . TRP . 17670 1 42 . GLY . 17670 1 43 . PRO . 17670 1 44 . PRO . 17670 1 45 . THR . 17670 1 46 . TRP . 17670 1 47 . PRO . 17670 1 48 . ALA . 17670 1 49 . THR . 17670 1 50 . PHE . 17670 1 51 . GLU . 17670 1 52 . THR . 17670 1 53 . HIS . 17670 1 54 . GLU . 17670 1 55 . PHE . 17670 1 56 . THR . 17670 1 57 . VAL . 17670 1 58 . GLY . 17670 1 59 . GLY . 17670 1 60 . LYS . 17670 1 61 . ALA . 17670 1 62 . ALA . 17670 1 63 . TYR . 17670 1 64 . TYR . 17670 1 65 . MET . 17670 1 66 . THR . 17670 1 67 . GLY . 17670 1 68 . PRO . 17670 1 69 . ASP . 17670 1 70 . GLY . 17670 1 71 . THR . 17670 1 72 . LYS . 17670 1 73 . ALA . 17670 1 74 . ARG . 17670 1 75 . GLY . 17670 1 76 . TRP . 17670 1 77 . TRP . 17670 1 78 . GLN . 17670 1 79 . PHE . 17670 1 80 . THR . 17670 1 81 . THR . 17670 1 82 . ILE . 17670 1 83 . GLU . 17670 1 84 . ALA . 17670 1 85 . PRO . 17670 1 86 . ASP . 17670 1 87 . HIS . 17670 1 88 . LEU . 17670 1 89 . GLU . 17670 1 90 . PHE . 17670 1 91 . ASP . 17670 1 92 . ASP . 17670 1 93 . GLY . 17670 1 94 . PHE . 17670 1 95 . ALA . 17670 1 96 . ASP . 17670 1 97 . GLU . 17670 1 98 . HIS . 17670 1 99 . GLY . 17670 1 100 . ALA . 17670 1 101 . PRO . 17670 1 102 . VAL . 17670 1 103 . ASP . 17670 1 104 . GLU . 17670 1 105 . LEU . 17670 1 106 . GLY . 17670 1 107 . VAL . 17670 1 108 . THR . 17670 1 109 . HIS . 17670 1 110 . ALA . 17670 1 111 . THR . 17670 1 112 . VAL . 17670 1 113 . LYS . 17670 1 114 . LEU . 17670 1 115 . GLU . 17670 1 116 . PRO . 17670 1 117 . LEU . 17670 1 118 . GLU . 17670 1 119 . ASN . 17670 1 120 . ARG . 17670 1 121 . THR . 17670 1 122 . ARG . 17670 1 123 . MET . 17670 1 124 . THR . 17670 1 125 . ILE . 17670 1 126 . ILE . 17670 1 127 . SER . 17670 1 128 . THR . 17670 1 129 . PHE . 17670 1 130 . GLU . 17670 1 131 . SER . 17670 1 132 . GLU . 17670 1 133 . GLU . 17670 1 134 . GLN . 17670 1 135 . MET . 17670 1 136 . GLN . 17670 1 137 . LYS . 17670 1 138 . MET . 17670 1 139 . ALA . 17670 1 140 . GLU . 17670 1 141 . MET . 17670 1 142 . GLY . 17670 1 143 . MET . 17670 1 144 . GLU . 17670 1 145 . GLU . 17670 1 146 . GLY . 17670 1 147 . MET . 17670 1 148 . ARG . 17670 1 149 . GLU . 17670 1 150 . ALA . 17670 1 151 . ILE . 17670 1 152 . GLU . 17670 1 153 . GLN . 17670 1 154 . ILE . 17670 1 155 . ASP . 17670 1 156 . ALA . 17670 1 157 . VAL . 17670 1 158 . LEU . 17670 1 159 . SER . 17670 1 160 . GLU . 17670 1 161 . PRO . 17670 1 162 . ALA . 17670 1 163 . ASN . 17670 1 164 . ALA . 17670 1 165 . LEU . 17670 1 166 . GLU . 17670 1 167 . HIS . 17670 1 168 . HIS . 17670 1 169 . HIS . 17670 1 170 . HIS . 17670 1 171 . HIS . 17670 1 172 . HIS . 17670 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 . THR 1 1 17670 1 . VAL 2 2 17670 1 . VAL 3 3 17670 1 . SER 4 4 17670 1 . VAL 5 5 17670 1 . ASP 6 6 17670 1 . LYS 7 7 17670 1 . ASP 8 8 17670 1 . VAL 9 9 17670 1 . GLU 10 10 17670 1 . ALA 11 11 17670 1 . LEU 12 12 17670 1 . SER 13 13 17670 1 . PHE 14 14 17670 1 . SER 15 15 17670 1 . ILE 16 16 17670 1 . VAL 17 17 17670 1 . ALA 18 18 17670 1 . GLU 19 19 17670 1 . PHE 20 20 17670 1 . ASP 21 21 17670 1 . ALA 22 22 17670 1 . ASP 23 23 17670 1 . VAL 24 24 17670 1 . LYS 25 25 17670 1 . ARG 26 26 17670 1 . VAL 27 27 17670 1 . TRP 28 28 17670 1 . ALA 29 29 17670 1 . ILE 30 30 17670 1 . TRP 31 31 17670 1 . GLU 32 32 17670 1 . ASP 33 33 17670 1 . PRO 34 34 17670 1 . ARG 35 35 17670 1 . GLN 36 36 17670 1 . LEU 37 37 17670 1 . GLU 38 38 17670 1 . ARG 39 39 17670 1 . TRP 40 40 17670 1 . TRP 41 41 17670 1 . GLY 42 42 17670 1 . PRO 43 43 17670 1 . PRO 44 44 17670 1 . THR 45 45 17670 1 . TRP 46 46 17670 1 . PRO 47 47 17670 1 . ALA 48 48 17670 1 . THR 49 49 17670 1 . PHE 50 50 17670 1 . GLU 51 51 17670 1 . THR 52 52 17670 1 . HIS 53 53 17670 1 . GLU 54 54 17670 1 . PHE 55 55 17670 1 . THR 56 56 17670 1 . VAL 57 57 17670 1 . GLY 58 58 17670 1 . GLY 59 59 17670 1 . LYS 60 60 17670 1 . ALA 61 61 17670 1 . ALA 62 62 17670 1 . TYR 63 63 17670 1 . TYR 64 64 17670 1 . MET 65 65 17670 1 . THR 66 66 17670 1 . GLY 67 67 17670 1 . PRO 68 68 17670 1 . ASP 69 69 17670 1 . GLY 70 70 17670 1 . THR 71 71 17670 1 . LYS 72 72 17670 1 . ALA 73 73 17670 1 . ARG 74 74 17670 1 . GLY 75 75 17670 1 . TRP 76 76 17670 1 . TRP 77 77 17670 1 . GLN 78 78 17670 1 . PHE 79 79 17670 1 . THR 80 80 17670 1 . THR 81 81 17670 1 . ILE 82 82 17670 1 . GLU 83 83 17670 1 . ALA 84 84 17670 1 . PRO 85 85 17670 1 . ASP 86 86 17670 1 . HIS 87 87 17670 1 . LEU 88 88 17670 1 . GLU 89 89 17670 1 . PHE 90 90 17670 1 . ASP 91 91 17670 1 . ASP 92 92 17670 1 . GLY 93 93 17670 1 . PHE 94 94 17670 1 . ALA 95 95 17670 1 . ASP 96 96 17670 1 . GLU 97 97 17670 1 . HIS 98 98 17670 1 . GLY 99 99 17670 1 . ALA 100 100 17670 1 . PRO 101 101 17670 1 . VAL 102 102 17670 1 . ASP 103 103 17670 1 . GLU 104 104 17670 1 . LEU 105 105 17670 1 . GLY 106 106 17670 1 . VAL 107 107 17670 1 . THR 108 108 17670 1 . HIS 109 109 17670 1 . ALA 110 110 17670 1 . THR 111 111 17670 1 . VAL 112 112 17670 1 . LYS 113 113 17670 1 . LEU 114 114 17670 1 . GLU 115 115 17670 1 . PRO 116 116 17670 1 . LEU 117 117 17670 1 . GLU 118 118 17670 1 . ASN 119 119 17670 1 . ARG 120 120 17670 1 . THR 121 121 17670 1 . ARG 122 122 17670 1 . MET 123 123 17670 1 . THR 124 124 17670 1 . ILE 125 125 17670 1 . ILE 126 126 17670 1 . SER 127 127 17670 1 . THR 128 128 17670 1 . PHE 129 129 17670 1 . GLU 130 130 17670 1 . SER 131 131 17670 1 . GLU 132 132 17670 1 . GLU 133 133 17670 1 . GLN 134 134 17670 1 . MET 135 135 17670 1 . GLN 136 136 17670 1 . LYS 137 137 17670 1 . MET 138 138 17670 1 . ALA 139 139 17670 1 . GLU 140 140 17670 1 . MET 141 141 17670 1 . GLY 142 142 17670 1 . MET 143 143 17670 1 . GLU 144 144 17670 1 . GLU 145 145 17670 1 . GLY 146 146 17670 1 . MET 147 147 17670 1 . ARG 148 148 17670 1 . GLU 149 149 17670 1 . ALA 150 150 17670 1 . ILE 151 151 17670 1 . GLU 152 152 17670 1 . GLN 153 153 17670 1 . ILE 154 154 17670 1 . ASP 155 155 17670 1 . ALA 156 156 17670 1 . VAL 157 157 17670 1 . LEU 158 158 17670 1 . SER 159 159 17670 1 . GLU 160 160 17670 1 . PRO 161 161 17670 1 . ALA 162 162 17670 1 . ASN 163 163 17670 1 . ALA 164 164 17670 1 . LEU 165 165 17670 1 . GLU 166 166 17670 1 . HIS 167 167 17670 1 . HIS 168 168 17670 1 . HIS 169 169 17670 1 . HIS 170 170 17670 1 . HIS 171 171 17670 1 . HIS 172 172 17670 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 17670 _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 $AaR96 . 290340 organism . 'Arthrobacter aurescens' 'Arthrobacter aurescens' . . Bacteria . Arthrobacter aurescens TC1 . . . . . . . . . . . . . . . AAur_3427 . . . . 17670 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 17670 _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 $AaR96 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21(DE3)+ Magic' . . . . . . . . . . . . . . . 'pET 21-23C' . . . . . . 17670 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_NC _Sample.Sf_category sample _Sample.Sf_framecode NC _Sample.Entry_ID 17670 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.6 mM [U-100% 13C; U-100% 15N] AaR96, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AaR96 '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $AaR96 . . 0.6 . . mM . . . . 17670 1 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 17670 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17670 1 4 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 17670 1 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 17670 1 6 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 17670 1 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 17670 1 8 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17670 1 9 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17670 1 stop_ save_ save_NC5 _Sample.Sf_category sample _Sample.Sf_framecode NC5 _Sample.Entry_ID 17670 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.7 mM [5% 13C; U-100% 15N] AaR96, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AaR96 '[5% 13C; U-100% 15N]' 1 $assembly 1 $AaR96 . . 1.7 . . mM . . . . 17670 2 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 17670 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17670 2 4 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 17670 2 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 17670 2 6 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 17670 2 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 17670 2 8 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17670 2 9 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17670 2 stop_ save_ save_NC5_PEG _Sample.Sf_category sample _Sample.Sf_framecode NC5_PEG _Sample.Entry_ID 17670 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.2 mM [5% 13C; U-100% 15N] AaR96, 4% PEG/Hexanol' _Sample.Aggregate_sample_number . _Sample.Solvent_system '80% H2O/20% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AaR96 '[5% 13C; U-100% 15N]' 1 $assembly 1 $AaR96 . . 1.2 . . mM . . . . 17670 3 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 17670 3 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17670 3 4 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 17670 3 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 17670 3 6 DSS 'natural abundance' . . . . . . 50 . . uM . . . . 17670 3 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 17670 3 8 'C12E5 PEG' 'natural abundance' . . . . . . 4 . . % . . . . 17670 3 9 hexanol 'natural abundance' . . . . . . 1.3 . . % . . . . 17670 3 10 H2O 'natural abundance' . . . . . . 80 . . % . . . . 17670 3 11 D2O 'natural abundance' . . . . . . 20 . . % . . . . 17670 3 stop_ save_ save_NC5_Phage _Sample.Sf_category sample _Sample.Sf_framecode NC5_Phage _Sample.Entry_ID 17670 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.1 mM [5% 13C; U-100% 15N] AaR96, Pf1 phage' _Sample.Aggregate_sample_number . _Sample.Solvent_system '80% H2O/20% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AaR96 '[5% 13C; U-100% 15N]' 1 $assembly 1 $AaR96 . . 1.1 . . mM . . . . 17670 4 2 MES 'natural abundance' . . . . . . 13 . . mM . . . . 17670 4 3 'sodium chloride' 'natural abundance' . . . . . . 70 . . mM . . . . 17670 4 4 'calcium chloride' 'natural abundance' . . . . . . 3 . . mM . . . . 17670 4 5 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 17670 4 6 DSS 'natural abundance' . . . . . . 33 . . uM . . . . 17670 4 7 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 17670 4 8 'Pf1 phage' 'natural abundance' . . . . . . 12.5 . . g/l . . . . 17670 4 9 H2O 'natural abundance' . . . . . . 80 . . % . . . . 17670 4 10 D2O 'natural abundance' . . . . . . 20 . . % . . . . 17670 4 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17670 _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 . pH 17670 1 pressure 1 . atm 17670 1 temperature 298 . K 17670 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17670 _Software.ID 1 _Software.Name CNS _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17670 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinement,structure solution,geometry optimization' 17670 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17670 _Software.ID 2 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17670 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinement,geometry optimization,structure solution' 17670 2 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 17670 _Software.ID 3 _Software.Name AutoStruct _Software.Version 2.2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 17670 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,refinement' 17670 3 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 17670 _Software.ID 4 _Software.Name AutoAssign _Software.Version 2.3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 17670 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,chemical shift assignment' 17670 4 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17670 _Software.ID 5 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17670 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17670 5 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 17670 _Software.ID 6 _Software.Name XEASY _Software.Version 1.3.13 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 17670 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17670 6 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17670 _Software.ID 7 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17670 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17670 7 processing 17670 7 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 17670 _Software.ID 8 _Software.Name VNMRJ _Software.Version 2.2D _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 17670 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17670 8 stop_ save_ save_TALOS+ _Software.Sf_category software _Software.Sf_framecode TALOS+ _Software.Entry_ID 17670 _Software.ID 9 _Software.Name TALOS+ _Software.Version 1.2009.0721.18 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Cornilescu, Delaglio and Bax' . . 17670 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 17670 9 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17670 _Software.ID 10 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17670 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17670 10 'data analysis' 17670 10 'peak picking' 17670 10 stop_ save_ save_PROSA _Software.Sf_category software _Software.Sf_framecode PROSA _Software.Entry_ID 17670 _Software.ID 11 _Software.Name PROSA _Software.Version 6.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Guntert . . 17670 11 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17670 11 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17670 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17670 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 17670 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 17670 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_5 _NMR_spectrometer.Entry_ID 17670 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17670 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 17670 1 2 spectrometer_2 Varian INOVA . 600 . . . 17670 1 3 spectrometer_3 Varian INOVA . 750 . . . 17670 1 4 spectrometer_4 Varian INOVA . 600 . . . 17670 1 5 spectrometer_5 Bruker Avance . 700 . . . 17670 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 17670 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17670 1 2 '2D 1H-13C CT-HSQC aliphatic' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17670 1 3 '3D HNCO' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 5 '3D HNCACB' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 6 '2D 1H-13C CT-HSQC aromatic' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17670 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' yes . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17670 1 8 '3D (H)CCH-TOCSY aliphatic' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 10 '3D HN(CA)CO' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 11 '2D 1H-15N LR-HSQC histidine' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17670 1 12 '2D (HB)CB(CGCDCE)HDHE' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 5 $spectrometer_5 . . . . . . . . . . . . . . . . 17670 1 13 '(4,3)D GFT HCCH-COSY aliphatic' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 14 '3D HCCH-COSY aromatic' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17670 1 15 '2D 1H-13C CT-HSQC methyl' no . . . . . . . . . . 2 $NC5 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17670 1 16 '1D 15N T1' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 17 '1D 15N T2' no . . . . . . . . . . 1 $NC isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17670 1 18 '2D J-mod 1H-15N HSQC' no . . . . . . . . . . 2 $NC5 isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 17670 1 19 '2D J-mod 1H-15N HSQC' no . . . . . . . . . . 3 $NC5_PEG isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 17670 1 20 '2D J-mod 1H-15N HSQC' no . . . . . . . . . . 4 $NC5_Phage isotropic . . 1 $sample_conditions_1 . . . 4 $spectrometer_4 . . . . . . . . . . . . . . . . 17670 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17670 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17670 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17670 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17670 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17670 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 3 '3D HNCO' 1 $NC . 17670 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' 1 $NC . 17670 1 10 '3D HN(CA)CO' 1 $NC . 17670 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 THR HA H 1 3.965 0.02 . 1 . . . A 1 THR HA . 17670 1 2 . 1 1 1 1 THR HB H 1 3.969 0.02 . 1 . . . A 1 THR HB . 17670 1 3 . 1 1 1 1 THR HG21 H 1 1.219 0.02 . 1 . . . A 1 THR HG21 . 17670 1 4 . 1 1 1 1 THR HG22 H 1 1.219 0.02 . 1 . . . A 1 THR HG22 . 17670 1 5 . 1 1 1 1 THR HG23 H 1 1.219 0.02 . 1 . . . A 1 THR HG23 . 17670 1 6 . 1 1 1 1 THR C C 13 171.656 0.2 . 1 . . . A 1 THR C . 17670 1 7 . 1 1 1 1 THR CA C 13 61.627 0.2 . 1 . . . A 1 THR CA . 17670 1 8 . 1 1 1 1 THR CB C 13 69.529 0.2 . 1 . . . A 1 THR CB . 17670 1 9 . 1 1 1 1 THR CG2 C 13 21.348 0.2 . 1 . . . A 1 THR CG2 . 17670 1 10 . 1 1 2 2 VAL H H 1 9.634 0.02 . 1 . . . A 2 VAL H . 17670 1 11 . 1 1 2 2 VAL HA H 1 3.816 0.02 . 1 . . . A 2 VAL HA . 17670 1 12 . 1 1 2 2 VAL HB H 1 2.138 0.02 . 1 . . . A 2 VAL HB . 17670 1 13 . 1 1 2 2 VAL HG11 H 1 0.845 0.02 . 1 . . . A 2 VAL HG11 . 17670 1 14 . 1 1 2 2 VAL HG12 H 1 0.845 0.02 . 1 . . . A 2 VAL HG12 . 17670 1 15 . 1 1 2 2 VAL HG13 H 1 0.845 0.02 . 1 . . . A 2 VAL HG13 . 17670 1 16 . 1 1 2 2 VAL HG21 H 1 1.049 0.02 . 1 . . . A 2 VAL HG21 . 17670 1 17 . 1 1 2 2 VAL HG22 H 1 1.049 0.02 . 1 . . . A 2 VAL HG22 . 17670 1 18 . 1 1 2 2 VAL HG23 H 1 1.049 0.02 . 1 . . . A 2 VAL HG23 . 17670 1 19 . 1 1 2 2 VAL C C 13 175.354 0.2 . 1 . . . A 2 VAL C . 17670 1 20 . 1 1 2 2 VAL CA C 13 64.940 0.2 . 1 . . . A 2 VAL CA . 17670 1 21 . 1 1 2 2 VAL CB C 13 31.631 0.2 . 1 . . . A 2 VAL CB . 17670 1 22 . 1 1 2 2 VAL CG1 C 13 21.422 0.2 . 1 . . . A 2 VAL CG1 . 17670 1 23 . 1 1 2 2 VAL CG2 C 13 23.286 0.2 . 1 . . . A 2 VAL CG2 . 17670 1 24 . 1 1 2 2 VAL N N 15 130.073 0.02 . 1 . . . A 2 VAL N . 17670 1 25 . 1 1 3 3 VAL H H 1 9.392 0.02 . 1 . . . A 3 VAL H . 17670 1 26 . 1 1 3 3 VAL HA H 1 4.250 0.02 . 1 . . . A 3 VAL HA . 17670 1 27 . 1 1 3 3 VAL HB H 1 1.897 0.02 . 1 . . . A 3 VAL HB . 17670 1 28 . 1 1 3 3 VAL HG11 H 1 0.796 0.02 . 1 . . . A 3 VAL HG11 . 17670 1 29 . 1 1 3 3 VAL HG12 H 1 0.796 0.02 . 1 . . . A 3 VAL HG12 . 17670 1 30 . 1 1 3 3 VAL HG13 H 1 0.796 0.02 . 1 . . . A 3 VAL HG13 . 17670 1 31 . 1 1 3 3 VAL HG21 H 1 0.724 0.02 . 1 . . . A 3 VAL HG21 . 17670 1 32 . 1 1 3 3 VAL HG22 H 1 0.724 0.02 . 1 . . . A 3 VAL HG22 . 17670 1 33 . 1 1 3 3 VAL HG23 H 1 0.724 0.02 . 1 . . . A 3 VAL HG23 . 17670 1 34 . 1 1 3 3 VAL C C 13 175.994 0.2 . 1 . . . A 3 VAL C . 17670 1 35 . 1 1 3 3 VAL CA C 13 62.697 0.2 . 1 . . . A 3 VAL CA . 17670 1 36 . 1 1 3 3 VAL CB C 13 33.107 0.2 . 1 . . . A 3 VAL CB . 17670 1 37 . 1 1 3 3 VAL CG1 C 13 20.825 0.2 . 1 . . . A 3 VAL CG1 . 17670 1 38 . 1 1 3 3 VAL CG2 C 13 20.139 0.2 . 1 . . . A 3 VAL CG2 . 17670 1 39 . 1 1 3 3 VAL N N 15 126.042 0.02 . 1 . . . A 3 VAL N . 17670 1 40 . 1 1 4 4 SER H H 1 7.836 0.02 . 1 . . . A 4 SER H . 17670 1 41 . 1 1 4 4 SER HA H 1 4.614 0.02 . 1 . . . A 4 SER HA . 17670 1 42 . 1 1 4 4 SER HB2 H 1 3.689 0.02 . 2 . . . A 4 SER HB2 . 17670 1 43 . 1 1 4 4 SER HB3 H 1 3.778 0.02 . 2 . . . A 4 SER HB3 . 17670 1 44 . 1 1 4 4 SER C C 13 171.745 0.2 . 1 . . . A 4 SER C . 17670 1 45 . 1 1 4 4 SER CA C 13 58.375 0.2 . 1 . . . A 4 SER CA . 17670 1 46 . 1 1 4 4 SER CB C 13 64.928 0.2 . 1 . . . A 4 SER CB . 17670 1 47 . 1 1 4 4 SER N N 15 113.665 0.02 . 1 . . . A 4 SER N . 17670 1 48 . 1 1 5 5 VAL H H 1 8.111 0.02 . 1 . . . A 5 VAL H . 17670 1 49 . 1 1 5 5 VAL HA H 1 4.696 0.02 . 1 . . . A 5 VAL HA . 17670 1 50 . 1 1 5 5 VAL HB H 1 1.990 0.02 . 1 . . . A 5 VAL HB . 17670 1 51 . 1 1 5 5 VAL HG11 H 1 0.950 0.02 . 1 . . . A 5 VAL HG11 . 17670 1 52 . 1 1 5 5 VAL HG12 H 1 0.950 0.02 . 1 . . . A 5 VAL HG12 . 17670 1 53 . 1 1 5 5 VAL HG13 H 1 0.950 0.02 . 1 . . . A 5 VAL HG13 . 17670 1 54 . 1 1 5 5 VAL HG21 H 1 0.921 0.02 . 1 . . . A 5 VAL HG21 . 17670 1 55 . 1 1 5 5 VAL HG22 H 1 0.921 0.02 . 1 . . . A 5 VAL HG22 . 17670 1 56 . 1 1 5 5 VAL HG23 H 1 0.921 0.02 . 1 . . . A 5 VAL HG23 . 17670 1 57 . 1 1 5 5 VAL C C 13 174.863 0.2 . 1 . . . A 5 VAL C . 17670 1 58 . 1 1 5 5 VAL CA C 13 61.412 0.2 . 1 . . . A 5 VAL CA . 17670 1 59 . 1 1 5 5 VAL CB C 13 34.772 0.2 . 1 . . . A 5 VAL CB . 17670 1 60 . 1 1 5 5 VAL CG1 C 13 21.796 0.2 . 1 . . . A 5 VAL CG1 . 17670 1 61 . 1 1 5 5 VAL CG2 C 13 20.801 0.2 . 1 . . . A 5 VAL CG2 . 17670 1 62 . 1 1 5 5 VAL N N 15 121.357 0.02 . 1 . . . A 5 VAL N . 17670 1 63 . 1 1 6 6 ASP H H 1 8.972 0.02 . 1 . . . A 6 ASP H . 17670 1 64 . 1 1 6 6 ASP HA H 1 5.055 0.02 . 1 . . . A 6 ASP HA . 17670 1 65 . 1 1 6 6 ASP HB2 H 1 2.417 0.02 . 2 . . . A 6 ASP HB2 . 17670 1 66 . 1 1 6 6 ASP HB3 H 1 2.509 0.02 . 2 . . . A 6 ASP HB3 . 17670 1 67 . 1 1 6 6 ASP C C 13 173.795 0.2 . 1 . . . A 6 ASP C . 17670 1 68 . 1 1 6 6 ASP CA C 13 53.425 0.2 . 1 . . . A 6 ASP CA . 17670 1 69 . 1 1 6 6 ASP CB C 13 44.868 0.2 . 1 . . . A 6 ASP CB . 17670 1 70 . 1 1 6 6 ASP N N 15 125.172 0.02 . 1 . . . A 6 ASP N . 17670 1 71 . 1 1 7 7 LYS H H 1 8.800 0.02 . 1 . . . A 7 LYS H . 17670 1 72 . 1 1 7 7 LYS HA H 1 4.944 0.02 . 1 . . . A 7 LYS HA . 17670 1 73 . 1 1 7 7 LYS HB2 H 1 1.820 0.02 . 2 . . . A 7 LYS HB2 . 17670 1 74 . 1 1 7 7 LYS HB3 H 1 2.001 0.02 . 2 . . . A 7 LYS HB3 . 17670 1 75 . 1 1 7 7 LYS HG2 H 1 1.419 0.02 . 2 . . . A 7 LYS HG2 . 17670 1 76 . 1 1 7 7 LYS HG3 H 1 1.347 0.02 . 2 . . . A 7 LYS HG3 . 17670 1 77 . 1 1 7 7 LYS HD2 H 1 1.723 0.02 . 1 . . . A 7 LYS HD2 . 17670 1 78 . 1 1 7 7 LYS HD3 H 1 1.723 0.02 . 1 . . . A 7 LYS HD3 . 17670 1 79 . 1 1 7 7 LYS HE2 H 1 2.843 0.02 . 2 . . . A 7 LYS HE2 . 17670 1 80 . 1 1 7 7 LYS HE3 H 1 2.896 0.02 . 2 . . . A 7 LYS HE3 . 17670 1 81 . 1 1 7 7 LYS C C 13 174.094 0.2 . 1 . . . A 7 LYS C . 17670 1 82 . 1 1 7 7 LYS CA C 13 55.840 0.2 . 1 . . . A 7 LYS CA . 17670 1 83 . 1 1 7 7 LYS CB C 13 34.836 0.2 . 1 . . . A 7 LYS CB . 17670 1 84 . 1 1 7 7 LYS CG C 13 25.179 0.2 . 1 . . . A 7 LYS CG . 17670 1 85 . 1 1 7 7 LYS CD C 13 29.555 0.2 . 1 . . . A 7 LYS CD . 17670 1 86 . 1 1 7 7 LYS CE C 13 41.640 0.2 . 1 . . . A 7 LYS CE . 17670 1 87 . 1 1 7 7 LYS N N 15 125.044 0.02 . 1 . . . A 7 LYS N . 17670 1 88 . 1 1 8 8 ASP H H 1 8.917 0.02 . 1 . . . A 8 ASP H . 17670 1 89 . 1 1 8 8 ASP HA H 1 4.990 0.02 . 1 . . . A 8 ASP HA . 17670 1 90 . 1 1 8 8 ASP HB2 H 1 2.380 0.02 . 2 . . . A 8 ASP HB2 . 17670 1 91 . 1 1 8 8 ASP HB3 H 1 3.125 0.02 . 2 . . . A 8 ASP HB3 . 17670 1 92 . 1 1 8 8 ASP C C 13 176.379 0.2 . 1 . . . A 8 ASP C . 17670 1 93 . 1 1 8 8 ASP CA C 13 52.331 0.2 . 1 . . . A 8 ASP CA . 17670 1 94 . 1 1 8 8 ASP CB C 13 42.129 0.2 . 1 . . . A 8 ASP CB . 17670 1 95 . 1 1 8 8 ASP N N 15 126.671 0.02 . 1 . . . A 8 ASP N . 17670 1 96 . 1 1 9 9 VAL H H 1 8.782 0.02 . 1 . . . A 9 VAL H . 17670 1 97 . 1 1 9 9 VAL HA H 1 3.812 0.02 . 1 . . . A 9 VAL HA . 17670 1 98 . 1 1 9 9 VAL HB H 1 2.170 0.02 . 1 . . . A 9 VAL HB . 17670 1 99 . 1 1 9 9 VAL HG11 H 1 1.014 0.02 . 1 . . . A 9 VAL HG11 . 17670 1 100 . 1 1 9 9 VAL HG12 H 1 1.014 0.02 . 1 . . . A 9 VAL HG12 . 17670 1 101 . 1 1 9 9 VAL HG13 H 1 1.014 0.02 . 1 . . . A 9 VAL HG13 . 17670 1 102 . 1 1 9 9 VAL HG21 H 1 1.070 0.02 . 1 . . . A 9 VAL HG21 . 17670 1 103 . 1 1 9 9 VAL HG22 H 1 1.070 0.02 . 1 . . . A 9 VAL HG22 . 17670 1 104 . 1 1 9 9 VAL HG23 H 1 1.070 0.02 . 1 . . . A 9 VAL HG23 . 17670 1 105 . 1 1 9 9 VAL C C 13 178.087 0.2 . 1 . . . A 9 VAL C . 17670 1 106 . 1 1 9 9 VAL CA C 13 65.601 0.2 . 1 . . . A 9 VAL CA . 17670 1 107 . 1 1 9 9 VAL CB C 13 31.605 0.2 . 1 . . . A 9 VAL CB . 17670 1 108 . 1 1 9 9 VAL CG1 C 13 21.202 0.2 . 1 . . . A 9 VAL CG1 . 17670 1 109 . 1 1 9 9 VAL CG2 C 13 21.340 0.2 . 1 . . . A 9 VAL CG2 . 17670 1 110 . 1 1 9 9 VAL N N 15 123.514 0.02 . 1 . . . A 9 VAL N . 17670 1 111 . 1 1 10 10 GLU H H 1 8.244 0.02 . 1 . . . A 10 GLU H . 17670 1 112 . 1 1 10 10 GLU HA H 1 4.136 0.02 . 1 . . . A 10 GLU HA . 17670 1 113 . 1 1 10 10 GLU HB2 H 1 2.156 0.02 . 2 . . . A 10 GLU HB2 . 17670 1 114 . 1 1 10 10 GLU HB3 H 1 2.117 0.02 . 2 . . . A 10 GLU HB3 . 17670 1 115 . 1 1 10 10 GLU HG2 H 1 2.308 0.02 . 2 . . . A 10 GLU HG2 . 17670 1 116 . 1 1 10 10 GLU HG3 H 1 2.364 0.02 . 2 . . . A 10 GLU HG3 . 17670 1 117 . 1 1 10 10 GLU C C 13 177.617 0.2 . 1 . . . A 10 GLU C . 17670 1 118 . 1 1 10 10 GLU CA C 13 59.060 0.2 . 1 . . . A 10 GLU CA . 17670 1 119 . 1 1 10 10 GLU CB C 13 29.155 0.2 . 1 . . . A 10 GLU CB . 17670 1 120 . 1 1 10 10 GLU CG C 13 36.708 0.2 . 1 . . . A 10 GLU CG . 17670 1 121 . 1 1 10 10 GLU N N 15 120.677 0.02 . 1 . . . A 10 GLU N . 17670 1 122 . 1 1 11 11 ALA H H 1 7.546 0.02 . 1 . . . A 11 ALA H . 17670 1 123 . 1 1 11 11 ALA HA H 1 4.319 0.02 . 1 . . . A 11 ALA HA . 17670 1 124 . 1 1 11 11 ALA HB1 H 1 1.303 0.02 . 1 . . . A 11 ALA HB1 . 17670 1 125 . 1 1 11 11 ALA HB2 H 1 1.303 0.02 . 1 . . . A 11 ALA HB2 . 17670 1 126 . 1 1 11 11 ALA HB3 H 1 1.303 0.02 . 1 . . . A 11 ALA HB3 . 17670 1 127 . 1 1 11 11 ALA C C 13 176.293 0.2 . 1 . . . A 11 ALA C . 17670 1 128 . 1 1 11 11 ALA CA C 13 51.206 0.2 . 1 . . . A 11 ALA CA . 17670 1 129 . 1 1 11 11 ALA CB C 13 19.038 0.2 . 1 . . . A 11 ALA CB . 17670 1 130 . 1 1 11 11 ALA N N 15 119.800 0.02 . 1 . . . A 11 ALA N . 17670 1 131 . 1 1 12 12 LEU H H 1 7.918 0.02 . 1 . . . A 12 LEU H . 17670 1 132 . 1 1 12 12 LEU HA H 1 4.170 0.02 . 1 . . . A 12 LEU HA . 17670 1 133 . 1 1 12 12 LEU HB2 H 1 1.554 0.02 . 2 . . . A 12 LEU HB2 . 17670 1 134 . 1 1 12 12 LEU HB3 H 1 2.336 0.02 . 2 . . . A 12 LEU HB3 . 17670 1 135 . 1 1 12 12 LEU HG H 1 1.592 0.02 . 1 . . . A 12 LEU HG . 17670 1 136 . 1 1 12 12 LEU HD11 H 1 0.826 0.02 . 1 . . . A 12 LEU HD11 . 17670 1 137 . 1 1 12 12 LEU HD12 H 1 0.826 0.02 . 1 . . . A 12 LEU HD12 . 17670 1 138 . 1 1 12 12 LEU HD13 H 1 0.826 0.02 . 1 . . . A 12 LEU HD13 . 17670 1 139 . 1 1 12 12 LEU HD21 H 1 0.876 0.02 . 1 . . . A 12 LEU HD21 . 17670 1 140 . 1 1 12 12 LEU HD22 H 1 0.876 0.02 . 1 . . . A 12 LEU HD22 . 17670 1 141 . 1 1 12 12 LEU HD23 H 1 0.876 0.02 . 1 . . . A 12 LEU HD23 . 17670 1 142 . 1 1 12 12 LEU C C 13 174.692 0.2 . 1 . . . A 12 LEU C . 17670 1 143 . 1 1 12 12 LEU CA C 13 55.199 0.2 . 1 . . . A 12 LEU CA . 17670 1 144 . 1 1 12 12 LEU CB C 13 39.719 0.2 . 1 . . . A 12 LEU CB . 17670 1 145 . 1 1 12 12 LEU CG C 13 26.007 0.2 . 1 . . . A 12 LEU CG . 17670 1 146 . 1 1 12 12 LEU CD1 C 13 25.988 0.2 . 1 . . . A 12 LEU CD1 . 17670 1 147 . 1 1 12 12 LEU CD2 C 13 23.710 0.2 . 1 . . . A 12 LEU CD2 . 17670 1 148 . 1 1 12 12 LEU N N 15 117.420 0.02 . 1 . . . A 12 LEU N . 17670 1 149 . 1 1 13 13 SER H H 1 8.394 0.02 . 1 . . . A 13 SER H . 17670 1 150 . 1 1 13 13 SER HA H 1 6.043 0.02 . 1 . . . A 13 SER HA . 17670 1 151 . 1 1 13 13 SER HB2 H 1 3.601 0.02 . 2 . . . A 13 SER HB2 . 17670 1 152 . 1 1 13 13 SER HB3 H 1 3.671 0.02 . 2 . . . A 13 SER HB3 . 17670 1 153 . 1 1 13 13 SER C C 13 172.919 0.2 . 1 . . . A 13 SER C . 17670 1 154 . 1 1 13 13 SER CA C 13 56.436 0.2 . 1 . . . A 13 SER CA . 17670 1 155 . 1 1 13 13 SER CB C 13 68.162 0.2 . 1 . . . A 13 SER CB . 17670 1 156 . 1 1 13 13 SER N N 15 109.912 0.02 . 1 . . . A 13 SER N . 17670 1 157 . 1 1 14 14 PHE H H 1 9.212 0.02 . 1 . . . A 14 PHE H . 17670 1 158 . 1 1 14 14 PHE HA H 1 5.422 0.02 . 1 . . . A 14 PHE HA . 17670 1 159 . 1 1 14 14 PHE HB2 H 1 3.169 0.02 . 2 . . . A 14 PHE HB2 . 17670 1 160 . 1 1 14 14 PHE HB3 H 1 3.267 0.02 . 2 . . . A 14 PHE HB3 . 17670 1 161 . 1 1 14 14 PHE HD1 H 1 7.225 0.02 . 1 . . . A 14 PHE HD1 . 17670 1 162 . 1 1 14 14 PHE HD2 H 1 7.225 0.02 . 1 . . . A 14 PHE HD2 . 17670 1 163 . 1 1 14 14 PHE HE1 H 1 7.330 0.02 . 1 . . . A 14 PHE HE1 . 17670 1 164 . 1 1 14 14 PHE HE2 H 1 7.330 0.02 . 1 . . . A 14 PHE HE2 . 17670 1 165 . 1 1 14 14 PHE HZ H 1 7.267 0.02 . 1 . . . A 14 PHE HZ . 17670 1 166 . 1 1 14 14 PHE C C 13 174.051 0.2 . 1 . . . A 14 PHE C . 17670 1 167 . 1 1 14 14 PHE CA C 13 56.508 0.2 . 1 . . . A 14 PHE CA . 17670 1 168 . 1 1 14 14 PHE CB C 13 43.318 0.2 . 1 . . . A 14 PHE CB . 17670 1 169 . 1 1 14 14 PHE CD1 C 13 131.278 0.2 . 1 . . . A 14 PHE CD1 . 17670 1 170 . 1 1 14 14 PHE CD2 C 13 131.278 0.2 . 1 . . . A 14 PHE CD2 . 17670 1 171 . 1 1 14 14 PHE CE1 C 13 131.275 0.2 . 1 . . . A 14 PHE CE1 . 17670 1 172 . 1 1 14 14 PHE CE2 C 13 131.275 0.2 . 1 . . . A 14 PHE CE2 . 17670 1 173 . 1 1 14 14 PHE CZ C 13 129.643 0.2 . 1 . . . A 14 PHE CZ . 17670 1 174 . 1 1 14 14 PHE N N 15 123.192 0.02 . 1 . . . A 14 PHE N . 17670 1 175 . 1 1 15 15 SER H H 1 8.924 0.02 . 1 . . . A 15 SER H . 17670 1 176 . 1 1 15 15 SER HA H 1 5.676 0.02 . 1 . . . A 15 SER HA . 17670 1 177 . 1 1 15 15 SER HB2 H 1 3.549 0.02 . 2 . . . A 15 SER HB2 . 17670 1 178 . 1 1 15 15 SER HB3 H 1 3.584 0.02 . 2 . . . A 15 SER HB3 . 17670 1 179 . 1 1 15 15 SER C C 13 172.556 0.2 . 1 . . . A 15 SER C . 17670 1 180 . 1 1 15 15 SER CA C 13 56.422 0.2 . 1 . . . A 15 SER CA . 17670 1 181 . 1 1 15 15 SER CB C 13 65.754 0.2 . 1 . . . A 15 SER CB . 17670 1 182 . 1 1 15 15 SER N N 15 121.521 0.02 . 1 . . . A 15 SER N . 17670 1 183 . 1 1 16 16 ILE H H 1 8.814 0.02 . 1 . . . A 16 ILE H . 17670 1 184 . 1 1 16 16 ILE HA H 1 4.868 0.02 . 1 . . . A 16 ILE HA . 17670 1 185 . 1 1 16 16 ILE HB H 1 1.618 0.02 . 1 . . . A 16 ILE HB . 17670 1 186 . 1 1 16 16 ILE HG12 H 1 1.046 0.02 . 2 . . . A 16 ILE HG12 . 17670 1 187 . 1 1 16 16 ILE HG13 H 1 1.600 0.02 . 2 . . . A 16 ILE HG13 . 17670 1 188 . 1 1 16 16 ILE HG21 H 1 1.025 0.02 . 1 . . . A 16 ILE HG21 . 17670 1 189 . 1 1 16 16 ILE HG22 H 1 1.025 0.02 . 1 . . . A 16 ILE HG22 . 17670 1 190 . 1 1 16 16 ILE HG23 H 1 1.025 0.02 . 1 . . . A 16 ILE HG23 . 17670 1 191 . 1 1 16 16 ILE HD11 H 1 0.965 0.02 . 1 . . . A 16 ILE HD11 . 17670 1 192 . 1 1 16 16 ILE HD12 H 1 0.965 0.02 . 1 . . . A 16 ILE HD12 . 17670 1 193 . 1 1 16 16 ILE HD13 H 1 0.965 0.02 . 1 . . . A 16 ILE HD13 . 17670 1 194 . 1 1 16 16 ILE C C 13 173.517 0.2 . 1 . . . A 16 ILE C . 17670 1 195 . 1 1 16 16 ILE CA C 13 60.187 0.2 . 1 . . . A 16 ILE CA . 17670 1 196 . 1 1 16 16 ILE CB C 13 41.620 0.2 . 1 . . . A 16 ILE CB . 17670 1 197 . 1 1 16 16 ILE CG1 C 13 28.169 0.2 . 1 . . . A 16 ILE CG1 . 17670 1 198 . 1 1 16 16 ILE CG2 C 13 17.672 0.2 . 1 . . . A 16 ILE CG2 . 17670 1 199 . 1 1 16 16 ILE CD1 C 13 14.595 0.2 . 1 . . . A 16 ILE CD1 . 17670 1 200 . 1 1 16 16 ILE N N 15 123.512 0.02 . 1 . . . A 16 ILE N . 17670 1 201 . 1 1 17 17 VAL H H 1 8.741 0.02 . 1 . . . A 17 VAL H . 17670 1 202 . 1 1 17 17 VAL HA H 1 4.926 0.02 . 1 . . . A 17 VAL HA . 17670 1 203 . 1 1 17 17 VAL HB H 1 1.949 0.02 . 1 . . . A 17 VAL HB . 17670 1 204 . 1 1 17 17 VAL HG11 H 1 0.795 0.02 . 1 . . . A 17 VAL HG11 . 17670 1 205 . 1 1 17 17 VAL HG12 H 1 0.795 0.02 . 1 . . . A 17 VAL HG12 . 17670 1 206 . 1 1 17 17 VAL HG13 H 1 0.795 0.02 . 1 . . . A 17 VAL HG13 . 17670 1 207 . 1 1 17 17 VAL HG21 H 1 0.905 0.02 . 1 . . . A 17 VAL HG21 . 17670 1 208 . 1 1 17 17 VAL HG22 H 1 0.905 0.02 . 1 . . . A 17 VAL HG22 . 17670 1 209 . 1 1 17 17 VAL HG23 H 1 0.905 0.02 . 1 . . . A 17 VAL HG23 . 17670 1 210 . 1 1 17 17 VAL C C 13 174.585 0.2 . 1 . . . A 17 VAL C . 17670 1 211 . 1 1 17 17 VAL CA C 13 60.831 0.2 . 1 . . . A 17 VAL CA . 17670 1 212 . 1 1 17 17 VAL CB C 13 33.269 0.2 . 1 . . . A 17 VAL CB . 17670 1 213 . 1 1 17 17 VAL CG1 C 13 20.870 0.2 . 1 . . . A 17 VAL CG1 . 17670 1 214 . 1 1 17 17 VAL CG2 C 13 20.803 0.2 . 1 . . . A 17 VAL CG2 . 17670 1 215 . 1 1 17 17 VAL N N 15 127.043 0.02 . 1 . . . A 17 VAL N . 17670 1 216 . 1 1 18 18 ALA H H 1 9.554 0.02 . 1 . . . A 18 ALA H . 17670 1 217 . 1 1 18 18 ALA HA H 1 5.224 0.02 . 1 . . . A 18 ALA HA . 17670 1 218 . 1 1 18 18 ALA HB1 H 1 0.979 0.02 . 1 . . . A 18 ALA HB1 . 17670 1 219 . 1 1 18 18 ALA HB2 H 1 0.979 0.02 . 1 . . . A 18 ALA HB2 . 17670 1 220 . 1 1 18 18 ALA HB3 H 1 0.979 0.02 . 1 . . . A 18 ALA HB3 . 17670 1 221 . 1 1 18 18 ALA C C 13 174.411 0.2 . 1 . . . A 18 ALA C . 17670 1 222 . 1 1 18 18 ALA CA C 13 49.852 0.2 . 1 . . . A 18 ALA CA . 17670 1 223 . 1 1 18 18 ALA CB C 13 24.799 0.2 . 1 . . . A 18 ALA CB . 17670 1 224 . 1 1 18 18 ALA N N 15 130.603 0.02 . 1 . . . A 18 ALA N . 17670 1 225 . 1 1 19 19 GLU H H 1 8.352 0.02 . 1 . . . A 19 GLU H . 17670 1 226 . 1 1 19 19 GLU HA H 1 5.200 0.02 . 1 . . . A 19 GLU HA . 17670 1 227 . 1 1 19 19 GLU HB2 H 1 1.534 0.02 . 1 . . . A 19 GLU HB2 . 17670 1 228 . 1 1 19 19 GLU HB3 H 1 1.669 0.02 . 1 . . . A 19 GLU HB3 . 17670 1 229 . 1 1 19 19 GLU HG2 H 1 1.982 0.02 . 2 . . . A 19 GLU HG2 . 17670 1 230 . 1 1 19 19 GLU HG3 H 1 2.059 0.02 . 2 . . . A 19 GLU HG3 . 17670 1 231 . 1 1 19 19 GLU C C 13 175.119 0.2 . 1 . . . A 19 GLU C . 17670 1 232 . 1 1 19 19 GLU CA C 13 53.928 0.2 . 1 . . . A 19 GLU CA . 17670 1 233 . 1 1 19 19 GLU CB C 13 33.941 0.2 . 1 . . . A 19 GLU CB . 17670 1 234 . 1 1 19 19 GLU CG C 13 36.990 0.2 . 1 . . . A 19 GLU CG . 17670 1 235 . 1 1 19 19 GLU N N 15 117.710 0.02 . 1 . . . A 19 GLU N . 17670 1 236 . 1 1 20 20 PHE H H 1 8.991 0.02 . 1 . . . A 20 PHE H . 17670 1 237 . 1 1 20 20 PHE HA H 1 5.134 0.02 . 1 . . . A 20 PHE HA . 17670 1 238 . 1 1 20 20 PHE HB2 H 1 2.322 0.02 . 1 . . . A 20 PHE HB2 . 17670 1 239 . 1 1 20 20 PHE HB3 H 1 3.094 0.02 . 1 . . . A 20 PHE HB3 . 17670 1 240 . 1 1 20 20 PHE HD1 H 1 7.049 0.02 . 1 . . . A 20 PHE HD1 . 17670 1 241 . 1 1 20 20 PHE HD2 H 1 7.049 0.02 . 1 . . . A 20 PHE HD2 . 17670 1 242 . 1 1 20 20 PHE HE1 H 1 7.192 0.02 . 1 . . . A 20 PHE HE1 . 17670 1 243 . 1 1 20 20 PHE HE2 H 1 7.192 0.02 . 1 . . . A 20 PHE HE2 . 17670 1 244 . 1 1 20 20 PHE HZ H 1 6.764 0.02 . 1 . . . A 20 PHE HZ . 17670 1 245 . 1 1 20 20 PHE C C 13 175.546 0.2 . 1 . . . A 20 PHE C . 17670 1 246 . 1 1 20 20 PHE CA C 13 55.674 0.2 . 1 . . . A 20 PHE CA . 17670 1 247 . 1 1 20 20 PHE CB C 13 44.007 0.2 . 1 . . . A 20 PHE CB . 17670 1 248 . 1 1 20 20 PHE CD1 C 13 132.256 0.2 . 1 . . . A 20 PHE CD1 . 17670 1 249 . 1 1 20 20 PHE CD2 C 13 132.256 0.2 . 1 . . . A 20 PHE CD2 . 17670 1 250 . 1 1 20 20 PHE CE1 C 13 130.202 0.2 . 1 . . . A 20 PHE CE1 . 17670 1 251 . 1 1 20 20 PHE CE2 C 13 130.202 0.2 . 1 . . . A 20 PHE CE2 . 17670 1 252 . 1 1 20 20 PHE CZ C 13 129.633 0.2 . 1 . . . A 20 PHE CZ . 17670 1 253 . 1 1 20 20 PHE N N 15 118.224 0.02 . 1 . . . A 20 PHE N . 17670 1 254 . 1 1 21 21 ASP H H 1 9.268 0.02 . 1 . . . A 21 ASP H . 17670 1 255 . 1 1 21 21 ASP HA H 1 4.915 0.02 . 1 . . . A 21 ASP HA . 17670 1 256 . 1 1 21 21 ASP HB2 H 1 2.541 0.02 . 2 . . . A 21 ASP HB2 . 17670 1 257 . 1 1 21 21 ASP HB3 H 1 2.854 0.02 . 2 . . . A 21 ASP HB3 . 17670 1 258 . 1 1 21 21 ASP C C 13 174.649 0.2 . 1 . . . A 21 ASP C . 17670 1 259 . 1 1 21 21 ASP CA C 13 53.126 0.2 . 1 . . . A 21 ASP CA . 17670 1 260 . 1 1 21 21 ASP CB C 13 38.943 0.2 . 1 . . . A 21 ASP CB . 17670 1 261 . 1 1 21 21 ASP N N 15 125.849 0.02 . 1 . . . A 21 ASP N . 17670 1 262 . 1 1 22 22 ALA H H 1 8.043 0.02 . 1 . . . A 22 ALA H . 17670 1 263 . 1 1 22 22 ALA HA H 1 4.537 0.02 . 1 . . . A 22 ALA HA . 17670 1 264 . 1 1 22 22 ALA HB1 H 1 1.262 0.02 . 1 . . . A 22 ALA HB1 . 17670 1 265 . 1 1 22 22 ALA HB2 H 1 1.262 0.02 . 1 . . . A 22 ALA HB2 . 17670 1 266 . 1 1 22 22 ALA HB3 H 1 1.262 0.02 . 1 . . . A 22 ALA HB3 . 17670 1 267 . 1 1 22 22 ALA C C 13 175.162 0.2 . 1 . . . A 22 ALA C . 17670 1 268 . 1 1 22 22 ALA CA C 13 51.305 0.2 . 1 . . . A 22 ALA CA . 17670 1 269 . 1 1 22 22 ALA CB C 13 22.972 0.2 . 1 . . . A 22 ALA CB . 17670 1 270 . 1 1 22 22 ALA N N 15 121.974 0.02 . 1 . . . A 22 ALA N . 17670 1 271 . 1 1 23 23 ASP H H 1 8.218 0.02 . 1 . . . A 23 ASP H . 17670 1 272 . 1 1 23 23 ASP HA H 1 4.548 0.02 . 1 . . . A 23 ASP HA . 17670 1 273 . 1 1 23 23 ASP HB2 H 1 2.659 0.02 . 1 . . . A 23 ASP HB2 . 17670 1 274 . 1 1 23 23 ASP HB3 H 1 3.043 0.02 . 1 . . . A 23 ASP HB3 . 17670 1 275 . 1 1 23 23 ASP C C 13 176.251 0.2 . 1 . . . A 23 ASP C . 17670 1 276 . 1 1 23 23 ASP CA C 13 53.140 0.2 . 1 . . . A 23 ASP CA . 17670 1 277 . 1 1 23 23 ASP CB C 13 42.440 0.2 . 1 . . . A 23 ASP CB . 17670 1 278 . 1 1 23 23 ASP N N 15 119.324 0.02 . 1 . . . A 23 ASP N . 17670 1 279 . 1 1 24 24 VAL H H 1 8.038 0.02 . 1 . . . A 24 VAL H . 17670 1 280 . 1 1 24 24 VAL HA H 1 3.802 0.02 . 1 . . . A 24 VAL HA . 17670 1 281 . 1 1 24 24 VAL HB H 1 2.039 0.02 . 1 . . . A 24 VAL HB . 17670 1 282 . 1 1 24 24 VAL HG11 H 1 0.992 0.02 . 1 . . . A 24 VAL HG11 . 17670 1 283 . 1 1 24 24 VAL HG12 H 1 0.992 0.02 . 1 . . . A 24 VAL HG12 . 17670 1 284 . 1 1 24 24 VAL HG13 H 1 0.992 0.02 . 1 . . . A 24 VAL HG13 . 17670 1 285 . 1 1 24 24 VAL HG21 H 1 1.039 0.02 . 1 . . . A 24 VAL HG21 . 17670 1 286 . 1 1 24 24 VAL HG22 H 1 1.039 0.02 . 1 . . . A 24 VAL HG22 . 17670 1 287 . 1 1 24 24 VAL HG23 H 1 1.039 0.02 . 1 . . . A 24 VAL HG23 . 17670 1 288 . 1 1 24 24 VAL C C 13 177.297 0.2 . 1 . . . A 24 VAL C . 17670 1 289 . 1 1 24 24 VAL CA C 13 66.564 0.2 . 1 . . . A 24 VAL CA . 17670 1 290 . 1 1 24 24 VAL CB C 13 32.030 0.2 . 1 . . . A 24 VAL CB . 17670 1 291 . 1 1 24 24 VAL CG1 C 13 21.269 0.2 . 1 . . . A 24 VAL CG1 . 17670 1 292 . 1 1 24 24 VAL CG2 C 13 22.553 0.2 . 1 . . . A 24 VAL CG2 . 17670 1 293 . 1 1 24 24 VAL N N 15 119.745 0.02 . 1 . . . A 24 VAL N . 17670 1 294 . 1 1 25 25 LYS H H 1 8.058 0.02 . 1 . . . A 25 LYS H . 17670 1 295 . 1 1 25 25 LYS HA H 1 4.032 0.02 . 1 . . . A 25 LYS HA . 17670 1 296 . 1 1 25 25 LYS HB2 H 1 1.857 0.02 . 1 . . . A 25 LYS HB2 . 17670 1 297 . 1 1 25 25 LYS HB3 H 1 1.925 0.02 . 1 . . . A 25 LYS HB3 . 17670 1 298 . 1 1 25 25 LYS HG2 H 1 1.361 0.02 . 2 . . . A 25 LYS HG2 . 17670 1 299 . 1 1 25 25 LYS HG3 H 1 1.591 0.02 . 2 . . . A 25 LYS HG3 . 17670 1 300 . 1 1 25 25 LYS HD2 H 1 1.712 0.02 . 1 . . . A 25 LYS HD2 . 17670 1 301 . 1 1 25 25 LYS HD3 H 1 1.712 0.02 . 1 . . . A 25 LYS HD3 . 17670 1 302 . 1 1 25 25 LYS HE2 H 1 2.989 0.02 . 1 . . . A 25 LYS HE2 . 17670 1 303 . 1 1 25 25 LYS HE3 H 1 2.989 0.02 . 1 . . . A 25 LYS HE3 . 17670 1 304 . 1 1 25 25 LYS C C 13 179.624 0.2 . 1 . . . A 25 LYS C . 17670 1 305 . 1 1 25 25 LYS CA C 13 60.015 0.2 . 1 . . . A 25 LYS CA . 17670 1 306 . 1 1 25 25 LYS CB C 13 31.614 0.2 . 1 . . . A 25 LYS CB . 17670 1 307 . 1 1 25 25 LYS CG C 13 26.006 0.2 . 1 . . . A 25 LYS CG . 17670 1 308 . 1 1 25 25 LYS CD C 13 29.005 0.2 . 1 . . . A 25 LYS CD . 17670 1 309 . 1 1 25 25 LYS CE C 13 41.648 0.2 . 1 . . . A 25 LYS CE . 17670 1 310 . 1 1 25 25 LYS N N 15 117.968 0.02 . 1 . . . A 25 LYS N . 17670 1 311 . 1 1 26 26 ARG H H 1 7.812 0.02 . 1 . . . A 26 ARG H . 17670 1 312 . 1 1 26 26 ARG HA H 1 4.259 0.02 . 1 . . . A 26 ARG HA . 17670 1 313 . 1 1 26 26 ARG HB2 H 1 1.940 0.02 . 2 . . . A 26 ARG HB2 . 17670 1 314 . 1 1 26 26 ARG HB3 H 1 1.986 0.02 . 2 . . . A 26 ARG HB3 . 17670 1 315 . 1 1 26 26 ARG HG2 H 1 1.615 0.02 . 2 . . . A 26 ARG HG2 . 17670 1 316 . 1 1 26 26 ARG HG3 H 1 1.779 0.02 . 2 . . . A 26 ARG HG3 . 17670 1 317 . 1 1 26 26 ARG HD2 H 1 3.220 0.02 . 2 . . . A 26 ARG HD2 . 17670 1 318 . 1 1 26 26 ARG HD3 H 1 3.370 0.02 . 2 . . . A 26 ARG HD3 . 17670 1 319 . 1 1 26 26 ARG HE H 1 7.519 0.02 . 1 . . . A 26 ARG HE . 17670 1 320 . 1 1 26 26 ARG HH11 H 1 6.455 0.02 . 2 . . . A 26 ARG HH11 . 17670 1 321 . 1 1 26 26 ARG HH12 H 1 7.219 0.02 . 2 . . . A 26 ARG HH12 . 17670 1 322 . 1 1 26 26 ARG HH21 H 1 6.455 0.02 . 2 . . . A 26 ARG HH21 . 17670 1 323 . 1 1 26 26 ARG HH22 H 1 7.219 0.02 . 2 . . . A 26 ARG HH22 . 17670 1 324 . 1 1 26 26 ARG C C 13 178.407 0.2 . 1 . . . A 26 ARG C . 17670 1 325 . 1 1 26 26 ARG CA C 13 57.948 0.2 . 1 . . . A 26 ARG CA . 17670 1 326 . 1 1 26 26 ARG CB C 13 29.303 0.2 . 1 . . . A 26 ARG CB . 17670 1 327 . 1 1 26 26 ARG CG C 13 27.888 0.2 . 1 . . . A 26 ARG CG . 17670 1 328 . 1 1 26 26 ARG CD C 13 42.977 0.2 . 1 . . . A 26 ARG CD . 17670 1 329 . 1 1 26 26 ARG N N 15 120.298 0.02 . 1 . . . A 26 ARG N . 17670 1 330 . 1 1 26 26 ARG NE N 15 84.730 0.02 . 1 . . . A 26 ARG NE . 17670 1 331 . 1 1 27 27 VAL H H 1 7.917 0.02 . 1 . . . A 27 VAL H . 17670 1 332 . 1 1 27 27 VAL HA H 1 3.535 0.02 . 1 . . . A 27 VAL HA . 17670 1 333 . 1 1 27 27 VAL HB H 1 2.205 0.02 . 1 . . . A 27 VAL HB . 17670 1 334 . 1 1 27 27 VAL HG11 H 1 0.934 0.02 . 1 . . . A 27 VAL HG11 . 17670 1 335 . 1 1 27 27 VAL HG12 H 1 0.934 0.02 . 1 . . . A 27 VAL HG12 . 17670 1 336 . 1 1 27 27 VAL HG13 H 1 0.934 0.02 . 1 . . . A 27 VAL HG13 . 17670 1 337 . 1 1 27 27 VAL HG21 H 1 0.830 0.02 . 1 . . . A 27 VAL HG21 . 17670 1 338 . 1 1 27 27 VAL HG22 H 1 0.830 0.02 . 1 . . . A 27 VAL HG22 . 17670 1 339 . 1 1 27 27 VAL HG23 H 1 0.830 0.02 . 1 . . . A 27 VAL HG23 . 17670 1 340 . 1 1 27 27 VAL C C 13 177.233 0.2 . 1 . . . A 27 VAL C . 17670 1 341 . 1 1 27 27 VAL CA C 13 65.761 0.2 . 1 . . . A 27 VAL CA . 17670 1 342 . 1 1 27 27 VAL CB C 13 30.918 0.2 . 1 . . . A 27 VAL CB . 17670 1 343 . 1 1 27 27 VAL CG1 C 13 23.492 0.2 . 1 . . . A 27 VAL CG1 . 17670 1 344 . 1 1 27 27 VAL CG2 C 13 23.572 0.2 . 1 . . . A 27 VAL CG2 . 17670 1 345 . 1 1 27 27 VAL N N 15 119.314 0.02 . 1 . . . A 27 VAL N . 17670 1 346 . 1 1 28 28 TRP H H 1 9.052 0.02 . 1 . . . A 28 TRP H . 17670 1 347 . 1 1 28 28 TRP HA H 1 4.345 0.02 . 1 . . . A 28 TRP HA . 17670 1 348 . 1 1 28 28 TRP HB2 H 1 3.792 0.02 . 1 . . . A 28 TRP HB2 . 17670 1 349 . 1 1 28 28 TRP HB3 H 1 3.327 0.02 . 1 . . . A 28 TRP HB3 . 17670 1 350 . 1 1 28 28 TRP HD1 H 1 7.188 0.02 . 1 . . . A 28 TRP HD1 . 17670 1 351 . 1 1 28 28 TRP HE1 H 1 10.089 0.02 . 1 . . . A 28 TRP HE1 . 17670 1 352 . 1 1 28 28 TRP HE3 H 1 7.379 0.02 . 1 . . . A 28 TRP HE3 . 17670 1 353 . 1 1 28 28 TRP HZ2 H 1 7.407 0.02 . 1 . . . A 28 TRP HZ2 . 17670 1 354 . 1 1 28 28 TRP HZ3 H 1 6.466 0.02 . 1 . . . A 28 TRP HZ3 . 17670 1 355 . 1 1 28 28 TRP HH2 H 1 6.916 0.02 . 1 . . . A 28 TRP HH2 . 17670 1 356 . 1 1 28 28 TRP C C 13 177.660 0.2 . 1 . . . A 28 TRP C . 17670 1 357 . 1 1 28 28 TRP CA C 13 60.560 0.2 . 1 . . . A 28 TRP CA . 17670 1 358 . 1 1 28 28 TRP CB C 13 29.296 0.2 . 1 . . . A 28 TRP CB . 17670 1 359 . 1 1 28 28 TRP CD1 C 13 127.475 0.2 . 1 . . . A 28 TRP CD1 . 17670 1 360 . 1 1 28 28 TRP CE3 C 13 121.400 0.2 . 1 . . . A 28 TRP CE3 . 17670 1 361 . 1 1 28 28 TRP CZ2 C 13 113.192 0.2 . 1 . . . A 28 TRP CZ2 . 17670 1 362 . 1 1 28 28 TRP CZ3 C 13 120.897 0.2 . 1 . . . A 28 TRP CZ3 . 17670 1 363 . 1 1 28 28 TRP CH2 C 13 123.105 0.2 . 1 . . . A 28 TRP CH2 . 17670 1 364 . 1 1 28 28 TRP N N 15 122.113 0.02 . 1 . . . A 28 TRP N . 17670 1 365 . 1 1 28 28 TRP NE1 N 15 128.680 0.02 . 1 . . . A 28 TRP NE1 . 17670 1 366 . 1 1 29 29 ALA H H 1 7.243 0.02 . 1 . . . A 29 ALA H . 17670 1 367 . 1 1 29 29 ALA HA H 1 4.154 0.02 . 1 . . . A 29 ALA HA . 17670 1 368 . 1 1 29 29 ALA HB1 H 1 1.567 0.02 . 1 . . . A 29 ALA HB1 . 17670 1 369 . 1 1 29 29 ALA HB2 H 1 1.567 0.02 . 1 . . . A 29 ALA HB2 . 17670 1 370 . 1 1 29 29 ALA HB3 H 1 1.567 0.02 . 1 . . . A 29 ALA HB3 . 17670 1 371 . 1 1 29 29 ALA C C 13 178.001 0.2 . 1 . . . A 29 ALA C . 17670 1 372 . 1 1 29 29 ALA CA C 13 54.940 0.2 . 1 . . . A 29 ALA CA . 17670 1 373 . 1 1 29 29 ALA CB C 13 18.856 0.2 . 1 . . . A 29 ALA CB . 17670 1 374 . 1 1 29 29 ALA N N 15 116.341 0.02 . 1 . . . A 29 ALA N . 17670 1 375 . 1 1 30 30 ILE H H 1 7.327 0.02 . 1 . . . A 30 ILE H . 17670 1 376 . 1 1 30 30 ILE HA H 1 4.055 0.02 . 1 . . . A 30 ILE HA . 17670 1 377 . 1 1 30 30 ILE HB H 1 1.851 0.02 . 1 . . . A 30 ILE HB . 17670 1 378 . 1 1 30 30 ILE HG12 H 1 1.665 0.02 . 1 . . . A 30 ILE HG12 . 17670 1 379 . 1 1 30 30 ILE HG13 H 1 0.606 0.02 . 1 . . . A 30 ILE HG13 . 17670 1 380 . 1 1 30 30 ILE HG21 H 1 0.667 0.02 . 1 . . . A 30 ILE HG21 . 17670 1 381 . 1 1 30 30 ILE HG22 H 1 0.667 0.02 . 1 . . . A 30 ILE HG22 . 17670 1 382 . 1 1 30 30 ILE HG23 H 1 0.667 0.02 . 1 . . . A 30 ILE HG23 . 17670 1 383 . 1 1 30 30 ILE HD11 H 1 -0.258 0.02 . 1 . . . A 30 ILE HD11 . 17670 1 384 . 1 1 30 30 ILE HD12 H 1 -0.258 0.02 . 1 . . . A 30 ILE HD12 . 17670 1 385 . 1 1 30 30 ILE HD13 H 1 -0.258 0.02 . 1 . . . A 30 ILE HD13 . 17670 1 386 . 1 1 30 30 ILE C C 13 174.564 0.2 . 1 . . . A 30 ILE C . 17670 1 387 . 1 1 30 30 ILE CA C 13 62.483 0.2 . 1 . . . A 30 ILE CA . 17670 1 388 . 1 1 30 30 ILE CB C 13 35.586 0.2 . 1 . . . A 30 ILE CB . 17670 1 389 . 1 1 30 30 ILE CG1 C 13 24.919 0.2 . 1 . . . A 30 ILE CG1 . 17670 1 390 . 1 1 30 30 ILE CG2 C 13 17.223 0.2 . 1 . . . A 30 ILE CG2 . 17670 1 391 . 1 1 30 30 ILE CD1 C 13 14.341 0.2 . 1 . . . A 30 ILE CD1 . 17670 1 392 . 1 1 30 30 ILE N N 15 108.729 0.02 . 1 . . . A 30 ILE N . 17670 1 393 . 1 1 31 31 TRP H H 1 7.377 0.02 . 1 . . . A 31 TRP H . 17670 1 394 . 1 1 31 31 TRP HA H 1 4.401 0.02 . 1 . . . A 31 TRP HA . 17670 1 395 . 1 1 31 31 TRP HB2 H 1 2.564 0.02 . 1 . . . A 31 TRP HB2 . 17670 1 396 . 1 1 31 31 TRP HB3 H 1 2.699 0.02 . 1 . . . A 31 TRP HB3 . 17670 1 397 . 1 1 31 31 TRP HD1 H 1 7.104 0.02 . 1 . . . A 31 TRP HD1 . 17670 1 398 . 1 1 31 31 TRP HE1 H 1 8.506 0.02 . 1 . . . A 31 TRP HE1 . 17670 1 399 . 1 1 31 31 TRP HE3 H 1 7.450 0.02 . 1 . . . A 31 TRP HE3 . 17670 1 400 . 1 1 31 31 TRP HZ2 H 1 7.526 0.02 . 1 . . . A 31 TRP HZ2 . 17670 1 401 . 1 1 31 31 TRP HZ3 H 1 7.054 0.02 . 1 . . . A 31 TRP HZ3 . 17670 1 402 . 1 1 31 31 TRP HH2 H 1 7.442 0.02 . 1 . . . A 31 TRP HH2 . 17670 1 403 . 1 1 31 31 TRP C C 13 175.525 0.2 . 1 . . . A 31 TRP C . 17670 1 404 . 1 1 31 31 TRP CA C 13 57.548 0.2 . 1 . . . A 31 TRP CA . 17670 1 405 . 1 1 31 31 TRP CB C 13 30.099 0.2 . 1 . . . A 31 TRP CB . 17670 1 406 . 1 1 31 31 TRP CD1 C 13 126.622 0.2 . 1 . . . A 31 TRP CD1 . 17670 1 407 . 1 1 31 31 TRP CE3 C 13 119.798 0.2 . 1 . . . A 31 TRP CE3 . 17670 1 408 . 1 1 31 31 TRP CZ2 C 13 114.585 0.2 . 1 . . . A 31 TRP CZ2 . 17670 1 409 . 1 1 31 31 TRP CZ3 C 13 123.055 0.2 . 1 . . . A 31 TRP CZ3 . 17670 1 410 . 1 1 31 31 TRP CH2 C 13 123.879 0.2 . 1 . . . A 31 TRP CH2 . 17670 1 411 . 1 1 31 31 TRP N N 15 117.437 0.02 . 1 . . . A 31 TRP N . 17670 1 412 . 1 1 31 31 TRP NE1 N 15 122.332 0.02 . 1 . . . A 31 TRP NE1 . 17670 1 413 . 1 1 32 32 GLU H H 1 6.897 0.02 . 1 . . . A 32 GLU H . 17670 1 414 . 1 1 32 32 GLU HA H 1 2.077 0.02 . 1 . . . A 32 GLU HA . 17670 1 415 . 1 1 32 32 GLU HB2 H 1 1.148 0.02 . 1 . . . A 32 GLU HB2 . 17670 1 416 . 1 1 32 32 GLU HB3 H 1 1.420 0.02 . 1 . . . A 32 GLU HB3 . 17670 1 417 . 1 1 32 32 GLU HG2 H 1 1.787 0.02 . 2 . . . A 32 GLU HG2 . 17670 1 418 . 1 1 32 32 GLU HG3 H 1 1.855 0.02 . 2 . . . A 32 GLU HG3 . 17670 1 419 . 1 1 32 32 GLU C C 13 174.628 0.2 . 1 . . . A 32 GLU C . 17670 1 420 . 1 1 32 32 GLU CA C 13 57.478 0.2 . 1 . . . A 32 GLU CA . 17670 1 421 . 1 1 32 32 GLU CB C 13 30.412 0.2 . 1 . . . A 32 GLU CB . 17670 1 422 . 1 1 32 32 GLU CG C 13 36.379 0.2 . 1 . . . A 32 GLU CG . 17670 1 423 . 1 1 32 32 GLU N N 15 115.864 0.02 . 1 . . . A 32 GLU N . 17670 1 424 . 1 1 33 33 ASP H H 1 7.548 0.02 . 1 . . . A 33 ASP H . 17670 1 425 . 1 1 33 33 ASP HA H 1 4.780 0.02 . 1 . . . A 33 ASP HA . 17670 1 426 . 1 1 33 33 ASP HB2 H 1 2.502 0.02 . 2 . . . A 33 ASP HB2 . 17670 1 427 . 1 1 33 33 ASP HB3 H 1 3.078 0.02 . 2 . . . A 33 ASP HB3 . 17670 1 428 . 1 1 33 33 ASP C C 13 175.930 0.2 . 1 . . . A 33 ASP C . 17670 1 429 . 1 1 33 33 ASP CA C 13 49.283 0.2 . 1 . . . A 33 ASP CA . 17670 1 430 . 1 1 33 33 ASP CB C 13 41.138 0.2 . 1 . . . A 33 ASP CB . 17670 1 431 . 1 1 33 33 ASP N N 15 116.043 0.02 . 1 . . . A 33 ASP N . 17670 1 432 . 1 1 34 34 PRO HA H 1 3.294 0.02 . 1 . . . A 34 PRO HA . 17670 1 433 . 1 1 34 34 PRO HB2 H 1 0.974 0.02 . 2 . . . A 34 PRO HB2 . 17670 1 434 . 1 1 34 34 PRO HB3 H 1 1.597 0.02 . 2 . . . A 34 PRO HB3 . 17670 1 435 . 1 1 34 34 PRO HG2 H 1 1.813 0.02 . 2 . . . A 34 PRO HG2 . 17670 1 436 . 1 1 34 34 PRO HG3 H 1 1.913 0.02 . 2 . . . A 34 PRO HG3 . 17670 1 437 . 1 1 34 34 PRO HD2 H 1 3.447 0.02 . 2 . . . A 34 PRO HD2 . 17670 1 438 . 1 1 34 34 PRO HD3 H 1 4.037 0.02 . 2 . . . A 34 PRO HD3 . 17670 1 439 . 1 1 34 34 PRO C C 13 177.080 0.2 . 1 . . . A 34 PRO C . 17670 1 440 . 1 1 34 34 PRO CA C 13 63.813 0.2 . 1 . . . A 34 PRO CA . 17670 1 441 . 1 1 34 34 PRO CB C 13 30.301 0.2 . 1 . . . A 34 PRO CB . 17670 1 442 . 1 1 34 34 PRO CG C 13 26.566 0.2 . 1 . . . A 34 PRO CG . 17670 1 443 . 1 1 34 34 PRO CD C 13 50.407 0.2 . 1 . . . A 34 PRO CD . 17670 1 444 . 1 1 35 35 ARG H H 1 7.802 0.02 . 1 . . . A 35 ARG H . 17670 1 445 . 1 1 35 35 ARG HA H 1 4.204 0.02 . 1 . . . A 35 ARG HA . 17670 1 446 . 1 1 35 35 ARG HB2 H 1 1.823 0.02 . 2 . . . A 35 ARG HB2 . 17670 1 447 . 1 1 35 35 ARG HB3 H 1 2.049 0.02 . 2 . . . A 35 ARG HB3 . 17670 1 448 . 1 1 35 35 ARG HG2 H 1 1.614 0.02 . 2 . . . A 35 ARG HG2 . 17670 1 449 . 1 1 35 35 ARG HG3 H 1 1.695 0.02 . 2 . . . A 35 ARG HG3 . 17670 1 450 . 1 1 35 35 ARG HD2 H 1 3.106 0.02 . 2 . . . A 35 ARG HD2 . 17670 1 451 . 1 1 35 35 ARG HD3 H 1 3.405 0.02 . 2 . . . A 35 ARG HD3 . 17670 1 452 . 1 1 35 35 ARG HE H 1 8.233 0.02 . 1 . . . A 35 ARG HE . 17670 1 453 . 1 1 35 35 ARG HH11 H 1 6.842 0.02 . 2 . . . A 35 ARG HH11 . 17670 1 454 . 1 1 35 35 ARG HH12 H 1 6.747 0.02 . 2 . . . A 35 ARG HH12 . 17670 1 455 . 1 1 35 35 ARG HH21 H 1 6.842 0.02 . 2 . . . A 35 ARG HH21 . 17670 1 456 . 1 1 35 35 ARG HH22 H 1 6.747 0.02 . 2 . . . A 35 ARG HH22 . 17670 1 457 . 1 1 35 35 ARG C C 13 179.710 0.2 . 1 . . . A 35 ARG C . 17670 1 458 . 1 1 35 35 ARG CA C 13 56.984 0.2 . 1 . . . A 35 ARG CA . 17670 1 459 . 1 1 35 35 ARG CB C 13 31.483 0.2 . 1 . . . A 35 ARG CB . 17670 1 460 . 1 1 35 35 ARG CG C 13 25.759 0.2 . 1 . . . A 35 ARG CG . 17670 1 461 . 1 1 35 35 ARG CD C 13 43.830 0.2 . 1 . . . A 35 ARG CD . 17670 1 462 . 1 1 35 35 ARG N N 15 114.562 0.02 . 1 . . . A 35 ARG N . 17670 1 463 . 1 1 35 35 ARG NE N 15 85.530 0.02 . 1 . . . A 35 ARG NE . 17670 1 464 . 1 1 36 36 GLN H H 1 7.054 0.02 . 1 . . . A 36 GLN H . 17670 1 465 . 1 1 36 36 GLN HA H 1 4.119 0.02 . 1 . . . A 36 GLN HA . 17670 1 466 . 1 1 36 36 GLN HB2 H 1 2.144 0.02 . 1 . . . A 36 GLN HB2 . 17670 1 467 . 1 1 36 36 GLN HB3 H 1 1.940 0.02 . 1 . . . A 36 GLN HB3 . 17670 1 468 . 1 1 36 36 GLN HG2 H 1 1.961 0.02 . 2 . . . A 36 GLN HG2 . 17670 1 469 . 1 1 36 36 GLN HG3 H 1 2.201 0.02 . 2 . . . A 36 GLN HG3 . 17670 1 470 . 1 1 36 36 GLN HE21 H 1 7.704 0.02 . 2 . . . A 36 GLN HE21 . 17670 1 471 . 1 1 36 36 GLN HE22 H 1 6.492 0.02 . 2 . . . A 36 GLN HE22 . 17670 1 472 . 1 1 36 36 GLN C C 13 177.489 0.2 . 1 . . . A 36 GLN C . 17670 1 473 . 1 1 36 36 GLN CA C 13 58.086 0.2 . 1 . . . A 36 GLN CA . 17670 1 474 . 1 1 36 36 GLN CB C 13 30.114 0.2 . 1 . . . A 36 GLN CB . 17670 1 475 . 1 1 36 36 GLN CG C 13 34.466 0.2 . 1 . . . A 36 GLN CG . 17670 1 476 . 1 1 36 36 GLN N N 15 116.981 0.02 . 1 . . . A 36 GLN N . 17670 1 477 . 1 1 36 36 GLN NE2 N 15 111.656 0.02 . 1 . . . A 36 GLN NE2 . 17670 1 478 . 1 1 37 37 LEU H H 1 7.721 0.02 . 1 . . . A 37 LEU H . 17670 1 479 . 1 1 37 37 LEU HA H 1 3.957 0.02 . 1 . . . A 37 LEU HA . 17670 1 480 . 1 1 37 37 LEU HB2 H 1 0.629 0.02 . 2 . . . A 37 LEU HB2 . 17670 1 481 . 1 1 37 37 LEU HB3 H 1 1.044 0.02 . 2 . . . A 37 LEU HB3 . 17670 1 482 . 1 1 37 37 LEU HG H 1 0.089 0.02 . 1 . . . A 37 LEU HG . 17670 1 483 . 1 1 37 37 LEU HD11 H 1 0.149 0.02 . 1 . . . A 37 LEU HD11 . 17670 1 484 . 1 1 37 37 LEU HD12 H 1 0.149 0.02 . 1 . . . A 37 LEU HD12 . 17670 1 485 . 1 1 37 37 LEU HD13 H 1 0.149 0.02 . 1 . . . A 37 LEU HD13 . 17670 1 486 . 1 1 37 37 LEU HD21 H 1 -0.328 0.02 . 1 . . . A 37 LEU HD21 . 17670 1 487 . 1 1 37 37 LEU HD22 H 1 -0.328 0.02 . 1 . . . A 37 LEU HD22 . 17670 1 488 . 1 1 37 37 LEU HD23 H 1 -0.328 0.02 . 1 . . . A 37 LEU HD23 . 17670 1 489 . 1 1 37 37 LEU C C 13 178.877 0.2 . 1 . . . A 37 LEU C . 17670 1 490 . 1 1 37 37 LEU CA C 13 56.980 0.2 . 1 . . . A 37 LEU CA . 17670 1 491 . 1 1 37 37 LEU CB C 13 42.241 0.2 . 1 . . . A 37 LEU CB . 17670 1 492 . 1 1 37 37 LEU CG C 13 26.412 0.2 . 1 . . . A 37 LEU CG . 17670 1 493 . 1 1 37 37 LEU CD1 C 13 22.387 0.2 . 1 . . . A 37 LEU CD1 . 17670 1 494 . 1 1 37 37 LEU CD2 C 13 26.292 0.2 . 1 . . . A 37 LEU CD2 . 17670 1 495 . 1 1 37 37 LEU N N 15 122.961 0.02 . 1 . . . A 37 LEU N . 17670 1 496 . 1 1 38 38 GLU H H 1 7.542 0.02 . 1 . . . A 38 GLU H . 17670 1 497 . 1 1 38 38 GLU HA H 1 3.723 0.02 . 1 . . . A 38 GLU HA . 17670 1 498 . 1 1 38 38 GLU HB2 H 1 2.060 0.02 . 2 . . . A 38 GLU HB2 . 17670 1 499 . 1 1 38 38 GLU HB3 H 1 2.176 0.02 . 2 . . . A 38 GLU HB3 . 17670 1 500 . 1 1 38 38 GLU HG2 H 1 2.397 0.02 . 1 . . . A 38 GLU HG2 . 17670 1 501 . 1 1 38 38 GLU HG3 H 1 2.397 0.02 . 1 . . . A 38 GLU HG3 . 17670 1 502 . 1 1 38 38 GLU C C 13 176.251 0.2 . 1 . . . A 38 GLU C . 17670 1 503 . 1 1 38 38 GLU CA C 13 57.305 0.2 . 1 . . . A 38 GLU CA . 17670 1 504 . 1 1 38 38 GLU CB C 13 29.024 0.2 . 1 . . . A 38 GLU CB . 17670 1 505 . 1 1 38 38 GLU CG C 13 35.430 0.2 . 1 . . . A 38 GLU CG . 17670 1 506 . 1 1 38 38 GLU N N 15 112.958 0.02 . 1 . . . A 38 GLU N . 17670 1 507 . 1 1 39 39 ARG H H 1 7.335 0.02 . 1 . . . A 39 ARG H . 17670 1 508 . 1 1 39 39 ARG HA H 1 4.214 0.02 . 1 . . . A 39 ARG HA . 17670 1 509 . 1 1 39 39 ARG HB2 H 1 2.052 0.02 . 1 . . . A 39 ARG HB2 . 17670 1 510 . 1 1 39 39 ARG HB3 H 1 2.052 0.02 . 1 . . . A 39 ARG HB3 . 17670 1 511 . 1 1 39 39 ARG HG2 H 1 1.739 0.02 . 2 . . . A 39 ARG HG2 . 17670 1 512 . 1 1 39 39 ARG HG3 H 1 2.100 0.02 . 2 . . . A 39 ARG HG3 . 17670 1 513 . 1 1 39 39 ARG HD2 H 1 3.210 0.02 . 2 . . . A 39 ARG HD2 . 17670 1 514 . 1 1 39 39 ARG HD3 H 1 3.333 0.02 . 2 . . . A 39 ARG HD3 . 17670 1 515 . 1 1 39 39 ARG HE H 1 7.423 0.02 . 1 . . . A 39 ARG HE . 17670 1 516 . 1 1 39 39 ARG C C 13 176.614 0.2 . 1 . . . A 39 ARG C . 17670 1 517 . 1 1 39 39 ARG CA C 13 57.394 0.2 . 1 . . . A 39 ARG CA . 17670 1 518 . 1 1 39 39 ARG CB C 13 30.906 0.2 . 1 . . . A 39 ARG CB . 17670 1 519 . 1 1 39 39 ARG CG C 13 27.109 0.2 . 1 . . . A 39 ARG CG . 17670 1 520 . 1 1 39 39 ARG CD C 13 43.986 0.2 . 1 . . . A 39 ARG CD . 17670 1 521 . 1 1 39 39 ARG N N 15 115.983 0.02 . 1 . . . A 39 ARG N . 17670 1 522 . 1 1 39 39 ARG NE N 15 84.255 0.02 . 1 . . . A 39 ARG NE . 17670 1 523 . 1 1 40 40 TRP H H 1 7.366 0.02 . 1 . . . A 40 TRP H . 17670 1 524 . 1 1 40 40 TRP HA H 1 5.159 0.02 . 1 . . . A 40 TRP HA . 17670 1 525 . 1 1 40 40 TRP HB2 H 1 3.555 0.02 . 1 . . . A 40 TRP HB2 . 17670 1 526 . 1 1 40 40 TRP HB3 H 1 2.321 0.02 . 1 . . . A 40 TRP HB3 . 17670 1 527 . 1 1 40 40 TRP HD1 H 1 7.056 0.02 . 1 . . . A 40 TRP HD1 . 17670 1 528 . 1 1 40 40 TRP HE1 H 1 8.913 0.02 . 1 . . . A 40 TRP HE1 . 17670 1 529 . 1 1 40 40 TRP HE3 H 1 7.180 0.02 . 1 . . . A 40 TRP HE3 . 17670 1 530 . 1 1 40 40 TRP HZ2 H 1 5.019 0.02 . 1 . . . A 40 TRP HZ2 . 17670 1 531 . 1 1 40 40 TRP HZ3 H 1 6.744 0.02 . 1 . . . A 40 TRP HZ3 . 17670 1 532 . 1 1 40 40 TRP HH2 H 1 6.921 0.02 . 1 . . . A 40 TRP HH2 . 17670 1 533 . 1 1 40 40 TRP C C 13 173.859 0.2 . 1 . . . A 40 TRP C . 17670 1 534 . 1 1 40 40 TRP CA C 13 55.308 0.2 . 1 . . . A 40 TRP CA . 17670 1 535 . 1 1 40 40 TRP CB C 13 31.595 0.2 . 1 . . . A 40 TRP CB . 17670 1 536 . 1 1 40 40 TRP CD1 C 13 125.521 0.2 . 1 . . . A 40 TRP CD1 . 17670 1 537 . 1 1 40 40 TRP CE3 C 13 121.418 0.2 . 1 . . . A 40 TRP CE3 . 17670 1 538 . 1 1 40 40 TRP CZ2 C 13 113.505 0.2 . 1 . . . A 40 TRP CZ2 . 17670 1 539 . 1 1 40 40 TRP CZ3 C 13 120.708 0.2 . 1 . . . A 40 TRP CZ3 . 17670 1 540 . 1 1 40 40 TRP CH2 C 13 124.416 0.2 . 1 . . . A 40 TRP CH2 . 17670 1 541 . 1 1 40 40 TRP N N 15 113.940 0.02 . 1 . . . A 40 TRP N . 17670 1 542 . 1 1 40 40 TRP NE1 N 15 128.672 0.02 . 1 . . . A 40 TRP NE1 . 17670 1 543 . 1 1 41 41 TRP H H 1 7.222 0.02 . 1 . . . A 41 TRP H . 17670 1 544 . 1 1 41 41 TRP HA H 1 3.125 0.02 . 1 . . . A 41 TRP HA . 17670 1 545 . 1 1 41 41 TRP HB2 H 1 2.002 0.02 . 2 . . . A 41 TRP HB2 . 17670 1 546 . 1 1 41 41 TRP HB3 H 1 2.139 0.02 . 2 . . . A 41 TRP HB3 . 17670 1 547 . 1 1 41 41 TRP HD1 H 1 5.941 0.02 . 1 . . . A 41 TRP HD1 . 17670 1 548 . 1 1 41 41 TRP HE3 H 1 7.212 0.02 . 1 . . . A 41 TRP HE3 . 17670 1 549 . 1 1 41 41 TRP HZ2 H 1 4.128 0.02 . 1 . . . A 41 TRP HZ2 . 17670 1 550 . 1 1 41 41 TRP HZ3 H 1 6.395 0.02 . 1 . . . A 41 TRP HZ3 . 17670 1 551 . 1 1 41 41 TRP HH2 H 1 6.392 0.02 . 1 . . . A 41 TRP HH2 . 17670 1 552 . 1 1 41 41 TRP CA C 13 60.256 0.2 . 1 . . . A 41 TRP CA . 17670 1 553 . 1 1 41 41 TRP CB C 13 30.368 0.2 . 1 . . . A 41 TRP CB . 17670 1 554 . 1 1 41 41 TRP CD1 C 13 125.106 0.2 . 1 . . . A 41 TRP CD1 . 17670 1 555 . 1 1 41 41 TRP CE3 C 13 121.175 0.2 . 1 . . . A 41 TRP CE3 . 17670 1 556 . 1 1 41 41 TRP CZ2 C 13 112.115 0.2 . 1 . . . A 41 TRP CZ2 . 17670 1 557 . 1 1 41 41 TRP CZ3 C 13 122.297 0.2 . 1 . . . A 41 TRP CZ3 . 17670 1 558 . 1 1 41 41 TRP CH2 C 13 125.244 0.2 . 1 . . . A 41 TRP CH2 . 17670 1 559 . 1 1 41 41 TRP N N 15 119.766 0.02 . 1 . . . A 41 TRP N . 17670 1 560 . 1 1 42 42 GLY H H 1 7.680 0.02 . 1 . . . A 42 GLY H . 17670 1 561 . 1 1 42 42 GLY HA2 H 1 4.285 0.02 . 1 . . . A 42 GLY HA2 . 17670 1 562 . 1 1 42 42 GLY HA3 H 1 3.808 0.02 . 1 . . . A 42 GLY HA3 . 17670 1 563 . 1 1 42 42 GLY CA C 13 42.258 0.2 . 1 . . . A 42 GLY CA . 17670 1 564 . 1 1 43 43 PRO HA H 1 4.328 0.02 . 1 . . . A 43 PRO HA . 17670 1 565 . 1 1 43 43 PRO HB2 H 1 2.151 0.02 . 2 . . . A 43 PRO HB2 . 17670 1 566 . 1 1 43 43 PRO HB3 H 1 2.523 0.02 . 2 . . . A 43 PRO HB3 . 17670 1 567 . 1 1 43 43 PRO HG2 H 1 1.887 0.02 . 2 . . . A 43 PRO HG2 . 17670 1 568 . 1 1 43 43 PRO HG3 H 1 2.012 0.02 . 2 . . . A 43 PRO HG3 . 17670 1 569 . 1 1 43 43 PRO HD2 H 1 3.929 0.02 . 1 . . . A 43 PRO HD2 . 17670 1 570 . 1 1 43 43 PRO HD3 H 1 3.650 0.02 . 1 . . . A 43 PRO HD3 . 17670 1 571 . 1 1 43 43 PRO CA C 13 61.896 0.2 . 1 . . . A 43 PRO CA . 17670 1 572 . 1 1 43 43 PRO CB C 13 30.406 0.2 . 1 . . . A 43 PRO CB . 17670 1 573 . 1 1 43 43 PRO CG C 13 27.175 0.2 . 1 . . . A 43 PRO CG . 17670 1 574 . 1 1 43 43 PRO CD C 13 49.866 0.2 . 1 . . . A 43 PRO CD . 17670 1 575 . 1 1 44 44 PRO HA H 1 4.334 0.02 . 1 . . . A 44 PRO HA . 17670 1 576 . 1 1 44 44 PRO HB2 H 1 1.965 0.02 . 2 . . . A 44 PRO HB2 . 17670 1 577 . 1 1 44 44 PRO HB3 H 1 2.429 0.02 . 2 . . . A 44 PRO HB3 . 17670 1 578 . 1 1 44 44 PRO HG2 H 1 2.259 0.02 . 2 . . . A 44 PRO HG2 . 17670 1 579 . 1 1 44 44 PRO HG3 H 1 2.059 0.02 . 2 . . . A 44 PRO HG3 . 17670 1 580 . 1 1 44 44 PRO HD2 H 1 3.426 0.02 . 2 . . . A 44 PRO HD2 . 17670 1 581 . 1 1 44 44 PRO HD3 H 1 3.737 0.02 . 2 . . . A 44 PRO HD3 . 17670 1 582 . 1 1 44 44 PRO CA C 13 65.757 0.2 . 1 . . . A 44 PRO CA . 17670 1 583 . 1 1 44 44 PRO CB C 13 32.178 0.2 . 1 . . . A 44 PRO CB . 17670 1 584 . 1 1 44 44 PRO CG C 13 27.675 0.2 . 1 . . . A 44 PRO CG . 17670 1 585 . 1 1 44 44 PRO CD C 13 50.140 0.2 . 1 . . . A 44 PRO CD . 17670 1 586 . 1 1 45 45 THR HA H 1 4.148 0.02 . 1 . . . A 45 THR HA . 17670 1 587 . 1 1 45 45 THR HB H 1 4.351 0.02 . 1 . . . A 45 THR HB . 17670 1 588 . 1 1 45 45 THR HG21 H 1 1.244 0.02 . 1 . . . A 45 THR HG21 . 17670 1 589 . 1 1 45 45 THR HG22 H 1 1.244 0.02 . 1 . . . A 45 THR HG22 . 17670 1 590 . 1 1 45 45 THR HG23 H 1 1.244 0.02 . 1 . . . A 45 THR HG23 . 17670 1 591 . 1 1 45 45 THR CA C 13 62.603 0.2 . 1 . . . A 45 THR CA . 17670 1 592 . 1 1 45 45 THR CB C 13 69.601 0.2 . 1 . . . A 45 THR CB . 17670 1 593 . 1 1 45 45 THR CG2 C 13 22.658 0.2 . 1 . . . A 45 THR CG2 . 17670 1 594 . 1 1 46 46 TRP HA H 1 4.995 0.02 . 1 . . . A 46 TRP HA . 17670 1 595 . 1 1 46 46 TRP HB2 H 1 2.569 0.02 . 2 . . . A 46 TRP HB2 . 17670 1 596 . 1 1 46 46 TRP HB3 H 1 3.465 0.02 . 2 . . . A 46 TRP HB3 . 17670 1 597 . 1 1 46 46 TRP HD1 H 1 7.200 0.02 . 1 . . . A 46 TRP HD1 . 17670 1 598 . 1 1 46 46 TRP HE1 H 1 10.080 0.02 . 1 . . . A 46 TRP HE1 . 17670 1 599 . 1 1 46 46 TRP HE3 H 1 7.230 0.02 . 1 . . . A 46 TRP HE3 . 17670 1 600 . 1 1 46 46 TRP HZ2 H 1 7.495 0.02 . 1 . . . A 46 TRP HZ2 . 17670 1 601 . 1 1 46 46 TRP HZ3 H 1 6.938 0.02 . 1 . . . A 46 TRP HZ3 . 17670 1 602 . 1 1 46 46 TRP HH2 H 1 7.144 0.02 . 1 . . . A 46 TRP HH2 . 17670 1 603 . 1 1 46 46 TRP CA C 13 54.299 0.2 . 1 . . . A 46 TRP CA . 17670 1 604 . 1 1 46 46 TRP CB C 13 30.070 0.2 . 1 . . . A 46 TRP CB . 17670 1 605 . 1 1 46 46 TRP CD1 C 13 126.912 0.2 . 1 . . . A 46 TRP CD1 . 17670 1 606 . 1 1 46 46 TRP CE3 C 13 120.309 0.2 . 1 . . . A 46 TRP CE3 . 17670 1 607 . 1 1 46 46 TRP CZ2 C 13 114.473 0.2 . 1 . . . A 46 TRP CZ2 . 17670 1 608 . 1 1 46 46 TRP CZ3 C 13 121.688 0.2 . 1 . . . A 46 TRP CZ3 . 17670 1 609 . 1 1 46 46 TRP CH2 C 13 123.846 0.2 . 1 . . . A 46 TRP CH2 . 17670 1 610 . 1 1 46 46 TRP NE1 N 15 128.898 0.02 . 1 . . . A 46 TRP NE1 . 17670 1 611 . 1 1 47 47 PRO HA H 1 4.188 0.02 . 1 . . . A 47 PRO HA . 17670 1 612 . 1 1 47 47 PRO HB2 H 1 1.920 0.02 . 2 . . . A 47 PRO HB2 . 17670 1 613 . 1 1 47 47 PRO HB3 H 1 2.178 0.02 . 2 . . . A 47 PRO HB3 . 17670 1 614 . 1 1 47 47 PRO HG2 H 1 1.873 0.02 . 2 . . . A 47 PRO HG2 . 17670 1 615 . 1 1 47 47 PRO HG3 H 1 1.958 0.02 . 2 . . . A 47 PRO HG3 . 17670 1 616 . 1 1 47 47 PRO HD2 H 1 3.095 0.02 . 2 . . . A 47 PRO HD2 . 17670 1 617 . 1 1 47 47 PRO HD3 H 1 4.007 0.02 . 2 . . . A 47 PRO HD3 . 17670 1 618 . 1 1 47 47 PRO C C 13 178.639 0.2 . 1 . . . A 47 PRO C . 17670 1 619 . 1 1 47 47 PRO CA C 13 62.746 0.2 . 1 . . . A 47 PRO CA . 17670 1 620 . 1 1 47 47 PRO CB C 13 32.157 0.2 . 1 . . . A 47 PRO CB . 17670 1 621 . 1 1 47 47 PRO CG C 13 28.192 0.2 . 1 . . . A 47 PRO CG . 17670 1 622 . 1 1 47 47 PRO CD C 13 49.667 0.2 . 1 . . . A 47 PRO CD . 17670 1 623 . 1 1 48 48 ALA H H 1 9.258 0.02 . 1 . . . A 48 ALA H . 17670 1 624 . 1 1 48 48 ALA HA H 1 5.312 0.02 . 1 . . . A 48 ALA HA . 17670 1 625 . 1 1 48 48 ALA HB1 H 1 1.447 0.02 . 1 . . . A 48 ALA HB1 . 17670 1 626 . 1 1 48 48 ALA HB2 H 1 1.447 0.02 . 1 . . . A 48 ALA HB2 . 17670 1 627 . 1 1 48 48 ALA HB3 H 1 1.447 0.02 . 1 . . . A 48 ALA HB3 . 17670 1 628 . 1 1 48 48 ALA C C 13 176.122 0.2 . 1 . . . A 48 ALA C . 17670 1 629 . 1 1 48 48 ALA CA C 13 50.825 0.2 . 1 . . . A 48 ALA CA . 17670 1 630 . 1 1 48 48 ALA CB C 13 21.887 0.2 . 1 . . . A 48 ALA CB . 17670 1 631 . 1 1 48 48 ALA N N 15 125.153 0.02 . 1 . . . A 48 ALA N . 17670 1 632 . 1 1 49 49 THR H H 1 8.750 0.02 . 1 . . . A 49 THR H . 17670 1 633 . 1 1 49 49 THR HA H 1 4.103 0.02 . 1 . . . A 49 THR HA . 17670 1 634 . 1 1 49 49 THR HB H 1 2.323 0.02 . 1 . . . A 49 THR HB . 17670 1 635 . 1 1 49 49 THR HG21 H 1 0.874 0.02 . 1 . . . A 49 THR HG21 . 17670 1 636 . 1 1 49 49 THR HG22 H 1 0.874 0.02 . 1 . . . A 49 THR HG22 . 17670 1 637 . 1 1 49 49 THR HG23 H 1 0.874 0.02 . 1 . . . A 49 THR HG23 . 17670 1 638 . 1 1 49 49 THR C C 13 173.774 0.2 . 1 . . . A 49 THR C . 17670 1 639 . 1 1 49 49 THR CA C 13 62.193 0.2 . 1 . . . A 49 THR CA . 17670 1 640 . 1 1 49 49 THR CB C 13 71.261 0.2 . 1 . . . A 49 THR CB . 17670 1 641 . 1 1 49 49 THR CG2 C 13 20.560 0.2 . 1 . . . A 49 THR CG2 . 17670 1 642 . 1 1 49 49 THR N N 15 115.316 0.02 . 1 . . . A 49 THR N . 17670 1 643 . 1 1 50 50 PHE H H 1 9.994 0.02 . 1 . . . A 50 PHE H . 17670 1 644 . 1 1 50 50 PHE HA H 1 4.410 0.02 . 1 . . . A 50 PHE HA . 17670 1 645 . 1 1 50 50 PHE HB2 H 1 2.352 0.02 . 2 . . . A 50 PHE HB2 . 17670 1 646 . 1 1 50 50 PHE HB3 H 1 2.770 0.02 . 2 . . . A 50 PHE HB3 . 17670 1 647 . 1 1 50 50 PHE HD1 H 1 6.765 0.02 . 1 . . . A 50 PHE HD1 . 17670 1 648 . 1 1 50 50 PHE HD2 H 1 6.765 0.02 . 1 . . . A 50 PHE HD2 . 17670 1 649 . 1 1 50 50 PHE HE1 H 1 5.567 0.02 . 1 . . . A 50 PHE HE1 . 17670 1 650 . 1 1 50 50 PHE HE2 H 1 5.567 0.02 . 1 . . . A 50 PHE HE2 . 17670 1 651 . 1 1 50 50 PHE C C 13 175.204 0.2 . 1 . . . A 50 PHE C . 17670 1 652 . 1 1 50 50 PHE CA C 13 57.852 0.2 . 1 . . . A 50 PHE CA . 17670 1 653 . 1 1 50 50 PHE CB C 13 38.207 0.2 . 1 . . . A 50 PHE CB . 17670 1 654 . 1 1 50 50 PHE CD1 C 13 129.097 0.2 . 1 . . . A 50 PHE CD1 . 17670 1 655 . 1 1 50 50 PHE CD2 C 13 129.097 0.2 . 1 . . . A 50 PHE CD2 . 17670 1 656 . 1 1 50 50 PHE CE1 C 13 130.421 0.2 . 1 . . . A 50 PHE CE1 . 17670 1 657 . 1 1 50 50 PHE CE2 C 13 130.421 0.2 . 1 . . . A 50 PHE CE2 . 17670 1 658 . 1 1 50 50 PHE N N 15 127.182 0.02 . 1 . . . A 50 PHE N . 17670 1 659 . 1 1 51 51 GLU H H 1 8.331 0.02 . 1 . . . A 51 GLU H . 17670 1 660 . 1 1 51 51 GLU HA H 1 4.246 0.02 . 1 . . . A 51 GLU HA . 17670 1 661 . 1 1 51 51 GLU HB2 H 1 2.018 0.02 . 2 . . . A 51 GLU HB2 . 17670 1 662 . 1 1 51 51 GLU HB3 H 1 2.119 0.02 . 2 . . . A 51 GLU HB3 . 17670 1 663 . 1 1 51 51 GLU HG2 H 1 2.171 0.02 . 1 . . . A 51 GLU HG2 . 17670 1 664 . 1 1 51 51 GLU HG3 H 1 2.259 0.02 . 1 . . . A 51 GLU HG3 . 17670 1 665 . 1 1 51 51 GLU C C 13 176.870 0.2 . 1 . . . A 51 GLU C . 17670 1 666 . 1 1 51 51 GLU CA C 13 57.822 0.2 . 1 . . . A 51 GLU CA . 17670 1 667 . 1 1 51 51 GLU CB C 13 31.784 0.2 . 1 . . . A 51 GLU CB . 17670 1 668 . 1 1 51 51 GLU CG C 13 37.677 0.2 . 1 . . . A 51 GLU CG . 17670 1 669 . 1 1 51 51 GLU N N 15 124.458 0.02 . 1 . . . A 51 GLU N . 17670 1 670 . 1 1 52 52 THR H H 1 7.983 0.02 . 1 . . . A 52 THR H . 17670 1 671 . 1 1 52 52 THR HA H 1 4.600 0.02 . 1 . . . A 52 THR HA . 17670 1 672 . 1 1 52 52 THR HB H 1 4.065 0.02 . 1 . . . A 52 THR HB . 17670 1 673 . 1 1 52 52 THR HG21 H 1 1.299 0.02 . 1 . . . A 52 THR HG21 . 17670 1 674 . 1 1 52 52 THR HG22 H 1 1.299 0.02 . 1 . . . A 52 THR HG22 . 17670 1 675 . 1 1 52 52 THR HG23 H 1 1.299 0.02 . 1 . . . A 52 THR HG23 . 17670 1 676 . 1 1 52 52 THR C C 13 173.475 0.2 . 1 . . . A 52 THR C . 17670 1 677 . 1 1 52 52 THR CA C 13 61.128 0.2 . 1 . . . A 52 THR CA . 17670 1 678 . 1 1 52 52 THR CB C 13 71.859 0.2 . 1 . . . A 52 THR CB . 17670 1 679 . 1 1 52 52 THR CG2 C 13 22.326 0.2 . 1 . . . A 52 THR CG2 . 17670 1 680 . 1 1 52 52 THR N N 15 112.263 0.02 . 1 . . . A 52 THR N . 17670 1 681 . 1 1 53 53 HIS H H 1 9.166 0.02 . 1 . . . A 53 HIS H . 17670 1 682 . 1 1 53 53 HIS HA H 1 4.630 0.02 . 1 . . . A 53 HIS HA . 17670 1 683 . 1 1 53 53 HIS HB2 H 1 2.966 0.02 . 2 . . . A 53 HIS HB2 . 17670 1 684 . 1 1 53 53 HIS HB3 H 1 3.092 0.02 . 2 . . . A 53 HIS HB3 . 17670 1 685 . 1 1 53 53 HIS HD2 H 1 6.266 0.02 . 1 . . . A 53 HIS HD2 . 17670 1 686 . 1 1 53 53 HIS HE1 H 1 7.370 0.02 . 1 . . . A 53 HIS HE1 . 17670 1 687 . 1 1 53 53 HIS C C 13 171.937 0.2 . 1 . . . A 53 HIS C . 17670 1 688 . 1 1 53 53 HIS CA C 13 58.934 0.2 . 1 . . . A 53 HIS CA . 17670 1 689 . 1 1 53 53 HIS CB C 13 32.502 0.2 . 1 . . . A 53 HIS CB . 17670 1 690 . 1 1 53 53 HIS CD2 C 13 115.338 0.2 . 1 . . . A 53 HIS CD2 . 17670 1 691 . 1 1 53 53 HIS CE1 C 13 140.334 0.2 . 1 . . . A 53 HIS CE1 . 17670 1 692 . 1 1 53 53 HIS N N 15 126.469 0.02 . 1 . . . A 53 HIS N . 17670 1 693 . 1 1 53 53 HIS ND1 N 15 254.349 0.02 . 1 . . . A 53 HIS ND1 . 17670 1 694 . 1 1 53 53 HIS NE2 N 15 159.766 0.02 . 1 . . . A 53 HIS NE2 . 17670 1 695 . 1 1 54 54 GLU H H 1 8.216 0.02 . 1 . . . A 54 GLU H . 17670 1 696 . 1 1 54 54 GLU HA H 1 4.649 0.02 . 1 . . . A 54 GLU HA . 17670 1 697 . 1 1 54 54 GLU HB2 H 1 2.589 0.02 . 1 . . . A 54 GLU HB2 . 17670 1 698 . 1 1 54 54 GLU HB3 H 1 2.097 0.02 . 1 . . . A 54 GLU HB3 . 17670 1 699 . 1 1 54 54 GLU HG2 H 1 2.305 0.02 . 2 . . . A 54 GLU HG2 . 17670 1 700 . 1 1 54 54 GLU HG3 H 1 2.417 0.02 . 2 . . . A 54 GLU HG3 . 17670 1 701 . 1 1 54 54 GLU C C 13 174.457 0.2 . 1 . . . A 54 GLU C . 17670 1 702 . 1 1 54 54 GLU CA C 13 54.240 0.2 . 1 . . . A 54 GLU CA . 17670 1 703 . 1 1 54 54 GLU CB C 13 29.045 0.2 . 1 . . . A 54 GLU CB . 17670 1 704 . 1 1 54 54 GLU CG C 13 35.227 0.2 . 1 . . . A 54 GLU CG . 17670 1 705 . 1 1 54 54 GLU N N 15 127.978 0.02 . 1 . . . A 54 GLU N . 17670 1 706 . 1 1 55 55 PHE H H 1 8.438 0.02 . 1 . . . A 55 PHE H . 17670 1 707 . 1 1 55 55 PHE HA H 1 3.721 0.02 . 1 . . . A 55 PHE HA . 17670 1 708 . 1 1 55 55 PHE HB2 H 1 2.485 0.02 . 1 . . . A 55 PHE HB2 . 17670 1 709 . 1 1 55 55 PHE HB3 H 1 3.280 0.02 . 1 . . . A 55 PHE HB3 . 17670 1 710 . 1 1 55 55 PHE HD1 H 1 6.726 0.02 . 1 . . . A 55 PHE HD1 . 17670 1 711 . 1 1 55 55 PHE HD2 H 1 6.726 0.02 . 1 . . . A 55 PHE HD2 . 17670 1 712 . 1 1 55 55 PHE HE1 H 1 7.028 0.02 . 1 . . . A 55 PHE HE1 . 17670 1 713 . 1 1 55 55 PHE HE2 H 1 7.028 0.02 . 1 . . . A 55 PHE HE2 . 17670 1 714 . 1 1 55 55 PHE HZ H 1 6.411 0.02 . 1 . . . A 55 PHE HZ . 17670 1 715 . 1 1 55 55 PHE C C 13 173.475 0.2 . 1 . . . A 55 PHE C . 17670 1 716 . 1 1 55 55 PHE CA C 13 57.284 0.2 . 1 . . . A 55 PHE CA . 17670 1 717 . 1 1 55 55 PHE CB C 13 37.260 0.2 . 1 . . . A 55 PHE CB . 17670 1 718 . 1 1 55 55 PHE CD1 C 13 132.123 0.2 . 1 . . . A 55 PHE CD1 . 17670 1 719 . 1 1 55 55 PHE CD2 C 13 132.123 0.2 . 1 . . . A 55 PHE CD2 . 17670 1 720 . 1 1 55 55 PHE CE1 C 13 130.486 0.2 . 1 . . . A 55 PHE CE1 . 17670 1 721 . 1 1 55 55 PHE CE2 C 13 130.486 0.2 . 1 . . . A 55 PHE CE2 . 17670 1 722 . 1 1 55 55 PHE CZ C 13 127.992 0.2 . 1 . . . A 55 PHE CZ . 17670 1 723 . 1 1 55 55 PHE N N 15 126.598 0.02 . 1 . . . A 55 PHE N . 17670 1 724 . 1 1 56 56 THR H H 1 8.446 0.02 . 1 . . . A 56 THR H . 17670 1 725 . 1 1 56 56 THR HA H 1 4.243 0.02 . 1 . . . A 56 THR HA . 17670 1 726 . 1 1 56 56 THR HB H 1 3.975 0.02 . 1 . . . A 56 THR HB . 17670 1 727 . 1 1 56 56 THR HG21 H 1 1.006 0.02 . 1 . . . A 56 THR HG21 . 17670 1 728 . 1 1 56 56 THR HG22 H 1 1.006 0.02 . 1 . . . A 56 THR HG22 . 17670 1 729 . 1 1 56 56 THR HG23 H 1 1.006 0.02 . 1 . . . A 56 THR HG23 . 17670 1 730 . 1 1 56 56 THR C C 13 173.731 0.2 . 1 . . . A 56 THR C . 17670 1 731 . 1 1 56 56 THR CA C 13 59.725 0.2 . 1 . . . A 56 THR CA . 17670 1 732 . 1 1 56 56 THR CB C 13 70.682 0.2 . 1 . . . A 56 THR CB . 17670 1 733 . 1 1 56 56 THR CG2 C 13 20.251 0.2 . 1 . . . A 56 THR CG2 . 17670 1 734 . 1 1 56 56 THR N N 15 118.377 0.02 . 1 . . . A 56 THR N . 17670 1 735 . 1 1 57 57 VAL H H 1 8.677 0.02 . 1 . . . A 57 VAL H . 17670 1 736 . 1 1 57 57 VAL HA H 1 3.282 0.02 . 1 . . . A 57 VAL HA . 17670 1 737 . 1 1 57 57 VAL HB H 1 2.004 0.02 . 1 . . . A 57 VAL HB . 17670 1 738 . 1 1 57 57 VAL HG11 H 1 0.938 0.02 . 1 . . . A 57 VAL HG11 . 17670 1 739 . 1 1 57 57 VAL HG12 H 1 0.938 0.02 . 1 . . . A 57 VAL HG12 . 17670 1 740 . 1 1 57 57 VAL HG13 H 1 0.938 0.02 . 1 . . . A 57 VAL HG13 . 17670 1 741 . 1 1 57 57 VAL HG21 H 1 0.988 0.02 . 1 . . . A 57 VAL HG21 . 17670 1 742 . 1 1 57 57 VAL HG22 H 1 0.988 0.02 . 1 . . . A 57 VAL HG22 . 17670 1 743 . 1 1 57 57 VAL HG23 H 1 0.988 0.02 . 1 . . . A 57 VAL HG23 . 17670 1 744 . 1 1 57 57 VAL C C 13 177.553 0.2 . 1 . . . A 57 VAL C . 17670 1 745 . 1 1 57 57 VAL CA C 13 67.306 0.2 . 1 . . . A 57 VAL CA . 17670 1 746 . 1 1 57 57 VAL CB C 13 30.618 0.2 . 1 . . . A 57 VAL CB . 17670 1 747 . 1 1 57 57 VAL CG1 C 13 21.362 0.2 . 1 . . . A 57 VAL CG1 . 17670 1 748 . 1 1 57 57 VAL CG2 C 13 23.575 0.2 . 1 . . . A 57 VAL CG2 . 17670 1 749 . 1 1 57 57 VAL N N 15 126.601 0.02 . 1 . . . A 57 VAL N . 17670 1 750 . 1 1 58 58 GLY H H 1 8.825 0.02 . 1 . . . A 58 GLY H . 17670 1 751 . 1 1 58 58 GLY HA2 H 1 3.827 0.02 . 2 . . . A 58 GLY HA2 . 17670 1 752 . 1 1 58 58 GLY HA3 H 1 4.508 0.02 . 2 . . . A 58 GLY HA3 . 17670 1 753 . 1 1 58 58 GLY C C 13 174.521 0.2 . 1 . . . A 58 GLY C . 17670 1 754 . 1 1 58 58 GLY CA C 13 45.197 0.2 . 1 . . . A 58 GLY CA . 17670 1 755 . 1 1 58 58 GLY N N 15 118.381 0.02 . 1 . . . A 58 GLY N . 17670 1 756 . 1 1 59 59 GLY H H 1 9.085 0.02 . 1 . . . A 59 GLY H . 17670 1 757 . 1 1 59 59 GLY HA2 H 1 4.254 0.02 . 2 . . . A 59 GLY HA2 . 17670 1 758 . 1 1 59 59 GLY HA3 H 1 4.497 0.02 . 2 . . . A 59 GLY HA3 . 17670 1 759 . 1 1 59 59 GLY C C 13 172.215 0.2 . 1 . . . A 59 GLY C . 17670 1 760 . 1 1 59 59 GLY CA C 13 44.774 0.2 . 1 . . . A 59 GLY CA . 17670 1 761 . 1 1 59 59 GLY N N 15 112.118 0.02 . 1 . . . A 59 GLY N . 17670 1 762 . 1 1 60 60 LYS H H 1 8.687 0.02 . 1 . . . A 60 LYS H . 17670 1 763 . 1 1 60 60 LYS HA H 1 5.581 0.02 . 1 . . . A 60 LYS HA . 17670 1 764 . 1 1 60 60 LYS HB2 H 1 1.806 0.02 . 1 . . . A 60 LYS HB2 . 17670 1 765 . 1 1 60 60 LYS HB3 H 1 2.072 0.02 . 1 . . . A 60 LYS HB3 . 17670 1 766 . 1 1 60 60 LYS HG2 H 1 1.587 0.02 . 2 . . . A 60 LYS HG2 . 17670 1 767 . 1 1 60 60 LYS HG3 H 1 1.680 0.02 . 2 . . . A 60 LYS HG3 . 17670 1 768 . 1 1 60 60 LYS HD2 H 1 1.762 0.02 . 1 . . . A 60 LYS HD2 . 17670 1 769 . 1 1 60 60 LYS HD3 H 1 1.762 0.02 . 1 . . . A 60 LYS HD3 . 17670 1 770 . 1 1 60 60 LYS HE2 H 1 2.947 0.02 . 2 . . . A 60 LYS HE2 . 17670 1 771 . 1 1 60 60 LYS HE3 H 1 2.985 0.02 . 2 . . . A 60 LYS HE3 . 17670 1 772 . 1 1 60 60 LYS C C 13 176.763 0.2 . 1 . . . A 60 LYS C . 17670 1 773 . 1 1 60 60 LYS CA C 13 54.381 0.2 . 1 . . . A 60 LYS CA . 17670 1 774 . 1 1 60 60 LYS CB C 13 36.120 0.2 . 1 . . . A 60 LYS CB . 17670 1 775 . 1 1 60 60 LYS CG C 13 25.470 0.2 . 1 . . . A 60 LYS CG . 17670 1 776 . 1 1 60 60 LYS CD C 13 29.009 0.2 . 1 . . . A 60 LYS CD . 17670 1 777 . 1 1 60 60 LYS CE C 13 42.039 0.2 . 1 . . . A 60 LYS CE . 17670 1 778 . 1 1 60 60 LYS N N 15 119.286 0.02 . 1 . . . A 60 LYS N . 17670 1 779 . 1 1 61 61 ALA H H 1 8.723 0.02 . 1 . . . A 61 ALA H . 17670 1 780 . 1 1 61 61 ALA HA H 1 5.010 0.02 . 1 . . . A 61 ALA HA . 17670 1 781 . 1 1 61 61 ALA HB1 H 1 1.298 0.02 . 1 . . . A 61 ALA HB1 . 17670 1 782 . 1 1 61 61 ALA HB2 H 1 1.298 0.02 . 1 . . . A 61 ALA HB2 . 17670 1 783 . 1 1 61 61 ALA HB3 H 1 1.298 0.02 . 1 . . . A 61 ALA HB3 . 17670 1 784 . 1 1 61 61 ALA C C 13 176.251 0.2 . 1 . . . A 61 ALA C . 17670 1 785 . 1 1 61 61 ALA CA C 13 50.154 0.2 . 1 . . . A 61 ALA CA . 17670 1 786 . 1 1 61 61 ALA CB C 13 22.567 0.2 . 1 . . . A 61 ALA CB . 17670 1 787 . 1 1 61 61 ALA N N 15 119.869 0.02 . 1 . . . A 61 ALA N . 17670 1 788 . 1 1 62 62 ALA H H 1 8.730 0.02 . 1 . . . A 62 ALA H . 17670 1 789 . 1 1 62 62 ALA HA H 1 4.961 0.02 . 1 . . . A 62 ALA HA . 17670 1 790 . 1 1 62 62 ALA HB1 H 1 1.506 0.02 . 1 . . . A 62 ALA HB1 . 17670 1 791 . 1 1 62 62 ALA HB2 H 1 1.506 0.02 . 1 . . . A 62 ALA HB2 . 17670 1 792 . 1 1 62 62 ALA HB3 H 1 1.506 0.02 . 1 . . . A 62 ALA HB3 . 17670 1 793 . 1 1 62 62 ALA C C 13 174.799 0.2 . 1 . . . A 62 ALA C . 17670 1 794 . 1 1 62 62 ALA CA C 13 51.771 0.2 . 1 . . . A 62 ALA CA . 17670 1 795 . 1 1 62 62 ALA CB C 13 22.062 0.2 . 1 . . . A 62 ALA CB . 17670 1 796 . 1 1 62 62 ALA N N 15 125.217 0.02 . 1 . . . A 62 ALA N . 17670 1 797 . 1 1 63 63 TYR H H 1 7.784 0.02 . 1 . . . A 63 TYR H . 17670 1 798 . 1 1 63 63 TYR HA H 1 5.219 0.02 . 1 . . . A 63 TYR HA . 17670 1 799 . 1 1 63 63 TYR HB2 H 1 1.743 0.02 . 1 . . . A 63 TYR HB2 . 17670 1 800 . 1 1 63 63 TYR HB3 H 1 0.520 0.02 . 1 . . . A 63 TYR HB3 . 17670 1 801 . 1 1 63 63 TYR HD1 H 1 5.904 0.02 . 1 . . . A 63 TYR HD1 . 17670 1 802 . 1 1 63 63 TYR HD2 H 1 5.904 0.02 . 1 . . . A 63 TYR HD2 . 17670 1 803 . 1 1 63 63 TYR HE1 H 1 6.514 0.02 . 1 . . . A 63 TYR HE1 . 17670 1 804 . 1 1 63 63 TYR HE2 H 1 6.514 0.02 . 1 . . . A 63 TYR HE2 . 17670 1 805 . 1 1 63 63 TYR C C 13 173.347 0.2 . 1 . . . A 63 TYR C . 17670 1 806 . 1 1 63 63 TYR CA C 13 54.247 0.2 . 1 . . . A 63 TYR CA . 17670 1 807 . 1 1 63 63 TYR CB C 13 40.781 0.2 . 1 . . . A 63 TYR CB . 17670 1 808 . 1 1 63 63 TYR CD1 C 13 132.645 0.2 . 1 . . . A 63 TYR CD1 . 17670 1 809 . 1 1 63 63 TYR CD2 C 13 132.645 0.2 . 1 . . . A 63 TYR CD2 . 17670 1 810 . 1 1 63 63 TYR CE1 C 13 117.323 0.2 . 1 . . . A 63 TYR CE1 . 17670 1 811 . 1 1 63 63 TYR CE2 C 13 117.323 0.2 . 1 . . . A 63 TYR CE2 . 17670 1 812 . 1 1 63 63 TYR N N 15 118.658 0.02 . 1 . . . A 63 TYR N . 17670 1 813 . 1 1 64 64 TYR H H 1 8.492 0.02 . 1 . . . A 64 TYR H . 17670 1 814 . 1 1 64 64 TYR HA H 1 5.522 0.02 . 1 . . . A 64 TYR HA . 17670 1 815 . 1 1 64 64 TYR HB2 H 1 2.758 0.02 . 2 . . . A 64 TYR HB2 . 17670 1 816 . 1 1 64 64 TYR HB3 H 1 2.883 0.02 . 2 . . . A 64 TYR HB3 . 17670 1 817 . 1 1 64 64 TYR HD1 H 1 6.786 0.02 . 1 . . . A 64 TYR HD1 . 17670 1 818 . 1 1 64 64 TYR HD2 H 1 6.786 0.02 . 1 . . . A 64 TYR HD2 . 17670 1 819 . 1 1 64 64 TYR HE1 H 1 6.698 0.02 . 1 . . . A 64 TYR HE1 . 17670 1 820 . 1 1 64 64 TYR HE2 H 1 6.698 0.02 . 1 . . . A 64 TYR HE2 . 17670 1 821 . 1 1 64 64 TYR C C 13 173.291 0.2 . 1 . . . A 64 TYR C . 17670 1 822 . 1 1 64 64 TYR CA C 13 55.066 0.2 . 1 . . . A 64 TYR CA . 17670 1 823 . 1 1 64 64 TYR CB C 13 41.624 0.2 . 1 . . . A 64 TYR CB . 17670 1 824 . 1 1 64 64 TYR CD1 C 13 133.752 0.2 . 1 . . . A 64 TYR CD1 . 17670 1 825 . 1 1 64 64 TYR CD2 C 13 133.752 0.2 . 1 . . . A 64 TYR CD2 . 17670 1 826 . 1 1 64 64 TYR CE1 C 13 117.719 0.2 . 1 . . . A 64 TYR CE1 . 17670 1 827 . 1 1 64 64 TYR CE2 C 13 117.719 0.2 . 1 . . . A 64 TYR CE2 . 17670 1 828 . 1 1 64 64 TYR N N 15 113.935 0.02 . 1 . . . A 64 TYR N . 17670 1 829 . 1 1 65 65 MET H H 1 9.417 0.02 . 1 . . . A 65 MET H . 17670 1 830 . 1 1 65 65 MET HA H 1 5.390 0.02 . 1 . . . A 65 MET HA . 17670 1 831 . 1 1 65 65 MET HB2 H 1 2.142 0.02 . 2 . . . A 65 MET HB2 . 17670 1 832 . 1 1 65 65 MET HB3 H 1 2.465 0.02 . 2 . . . A 65 MET HB3 . 17670 1 833 . 1 1 65 65 MET HG2 H 1 2.735 0.02 . 1 . . . A 65 MET HG2 . 17670 1 834 . 1 1 65 65 MET HG3 H 1 2.542 0.02 . 1 . . . A 65 MET HG3 . 17670 1 835 . 1 1 65 65 MET HE1 H 1 2.038 0.02 . 1 . . . A 65 MET HE1 . 17670 1 836 . 1 1 65 65 MET HE2 H 1 2.038 0.02 . 1 . . . A 65 MET HE2 . 17670 1 837 . 1 1 65 65 MET HE3 H 1 2.038 0.02 . 1 . . . A 65 MET HE3 . 17670 1 838 . 1 1 65 65 MET C C 13 175.759 0.2 . 1 . . . A 65 MET C . 17670 1 839 . 1 1 65 65 MET CA C 13 54.248 0.2 . 1 . . . A 65 MET CA . 17670 1 840 . 1 1 65 65 MET CB C 13 36.435 0.2 . 1 . . . A 65 MET CB . 17670 1 841 . 1 1 65 65 MET CG C 13 33.125 0.2 . 1 . . . A 65 MET CG . 17670 1 842 . 1 1 65 65 MET CE C 13 17.515 0.2 . 1 . . . A 65 MET CE . 17670 1 843 . 1 1 65 65 MET N N 15 119.762 0.02 . 1 . . . A 65 MET N . 17670 1 844 . 1 1 66 66 THR H H 1 7.977 0.02 . 1 . . . A 66 THR H . 17670 1 845 . 1 1 66 66 THR HA H 1 4.937 0.02 . 1 . . . A 66 THR HA . 17670 1 846 . 1 1 66 66 THR HB H 1 3.932 0.02 . 1 . . . A 66 THR HB . 17670 1 847 . 1 1 66 66 THR HG21 H 1 1.163 0.02 . 1 . . . A 66 THR HG21 . 17670 1 848 . 1 1 66 66 THR HG22 H 1 1.163 0.02 . 1 . . . A 66 THR HG22 . 17670 1 849 . 1 1 66 66 THR HG23 H 1 1.163 0.02 . 1 . . . A 66 THR HG23 . 17670 1 850 . 1 1 66 66 THR C C 13 174.073 0.2 . 1 . . . A 66 THR C . 17670 1 851 . 1 1 66 66 THR CA C 13 61.763 0.2 . 1 . . . A 66 THR CA . 17670 1 852 . 1 1 66 66 THR CB C 13 69.555 0.2 . 1 . . . A 66 THR CB . 17670 1 853 . 1 1 66 66 THR CG2 C 13 21.081 0.2 . 1 . . . A 66 THR CG2 . 17670 1 854 . 1 1 66 66 THR N N 15 119.054 0.02 . 1 . . . A 66 THR N . 17670 1 855 . 1 1 67 67 GLY H H 1 8.602 0.02 . 1 . . . A 67 GLY H . 17670 1 856 . 1 1 67 67 GLY HA2 H 1 1.662 0.02 . 2 . . . A 67 GLY HA2 . 17670 1 857 . 1 1 67 67 GLY HA3 H 1 3.425 0.02 . 2 . . . A 67 GLY HA3 . 17670 1 858 . 1 1 67 67 GLY C C 13 174.181 0.2 . 1 . . . A 67 GLY C . 17670 1 859 . 1 1 67 67 GLY CA C 13 43.012 0.2 . 1 . . . A 67 GLY CA . 17670 1 860 . 1 1 67 67 GLY N N 15 116.011 0.02 . 1 . . . A 67 GLY N . 17670 1 861 . 1 1 68 68 PRO HA H 1 4.193 0.02 . 1 . . . A 68 PRO HA . 17670 1 862 . 1 1 68 68 PRO HB2 H 1 1.857 0.02 . 2 . . . A 68 PRO HB2 . 17670 1 863 . 1 1 68 68 PRO HB3 H 1 2.263 0.02 . 2 . . . A 68 PRO HB3 . 17670 1 864 . 1 1 68 68 PRO HG2 H 1 1.864 0.02 . 1 . . . A 68 PRO HG2 . 17670 1 865 . 1 1 68 68 PRO HG3 H 1 1.950 0.02 . 1 . . . A 68 PRO HG3 . 17670 1 866 . 1 1 68 68 PRO HD2 H 1 2.967 0.02 . 1 . . . A 68 PRO HD2 . 17670 1 867 . 1 1 68 68 PRO HD3 H 1 2.912 0.02 . 1 . . . A 68 PRO HD3 . 17670 1 868 . 1 1 68 68 PRO C C 13 177.251 0.2 . 1 . . . A 68 PRO C . 17670 1 869 . 1 1 68 68 PRO CA C 13 64.626 0.2 . 1 . . . A 68 PRO CA . 17670 1 870 . 1 1 68 68 PRO CB C 13 32.002 0.2 . 1 . . . A 68 PRO CB . 17670 1 871 . 1 1 68 68 PRO CG C 13 27.107 0.2 . 1 . . . A 68 PRO CG . 17670 1 872 . 1 1 68 68 PRO CD C 13 48.969 0.2 . 1 . . . A 68 PRO CD . 17670 1 873 . 1 1 69 69 ASP H H 1 7.818 0.02 . 1 . . . A 69 ASP H . 17670 1 874 . 1 1 69 69 ASP HA H 1 4.594 0.02 . 1 . . . A 69 ASP HA . 17670 1 875 . 1 1 69 69 ASP HB2 H 1 2.621 0.02 . 2 . . . A 69 ASP HB2 . 17670 1 876 . 1 1 69 69 ASP HB3 H 1 2.986 0.02 . 2 . . . A 69 ASP HB3 . 17670 1 877 . 1 1 69 69 ASP C C 13 176.998 0.2 . 1 . . . A 69 ASP C . 17670 1 878 . 1 1 69 69 ASP CA C 13 52.598 0.2 . 1 . . . A 69 ASP CA . 17670 1 879 . 1 1 69 69 ASP CB C 13 40.278 0.2 . 1 . . . A 69 ASP CB . 17670 1 880 . 1 1 69 69 ASP N N 15 114.611 0.02 . 1 . . . A 69 ASP N . 17670 1 881 . 1 1 70 70 GLY H H 1 8.188 0.02 . 1 . . . A 70 GLY H . 17670 1 882 . 1 1 70 70 GLY HA2 H 1 3.394 0.02 . 1 . . . A 70 GLY HA2 . 17670 1 883 . 1 1 70 70 GLY HA3 H 1 4.219 0.02 . 1 . . . A 70 GLY HA3 . 17670 1 884 . 1 1 70 70 GLY C C 13 174.436 0.2 . 1 . . . A 70 GLY C . 17670 1 885 . 1 1 70 70 GLY CA C 13 44.915 0.2 . 1 . . . A 70 GLY CA . 17670 1 886 . 1 1 70 70 GLY N N 15 108.390 0.02 . 1 . . . A 70 GLY N . 17670 1 887 . 1 1 71 71 THR H H 1 7.613 0.02 . 1 . . . A 71 THR H . 17670 1 888 . 1 1 71 71 THR HA H 1 4.000 0.02 . 1 . . . A 71 THR HA . 17670 1 889 . 1 1 71 71 THR HB H 1 4.143 0.02 . 1 . . . A 71 THR HB . 17670 1 890 . 1 1 71 71 THR HG21 H 1 1.348 0.02 . 1 . . . A 71 THR HG21 . 17670 1 891 . 1 1 71 71 THR HG22 H 1 1.348 0.02 . 1 . . . A 71 THR HG22 . 17670 1 892 . 1 1 71 71 THR HG23 H 1 1.348 0.02 . 1 . . . A 71 THR HG23 . 17670 1 893 . 1 1 71 71 THR C C 13 172.834 0.2 . 1 . . . A 71 THR C . 17670 1 894 . 1 1 71 71 THR CA C 13 64.078 0.2 . 1 . . . A 71 THR CA . 17670 1 895 . 1 1 71 71 THR CB C 13 69.484 0.2 . 1 . . . A 71 THR CB . 17670 1 896 . 1 1 71 71 THR CG2 C 13 21.611 0.2 . 1 . . . A 71 THR CG2 . 17670 1 897 . 1 1 71 71 THR N N 15 117.146 0.02 . 1 . . . A 71 THR N . 17670 1 898 . 1 1 72 72 LYS H H 1 8.543 0.02 . 1 . . . A 72 LYS H . 17670 1 899 . 1 1 72 72 LYS HA H 1 5.526 0.02 . 1 . . . A 72 LYS HA . 17670 1 900 . 1 1 72 72 LYS HB2 H 1 1.394 0.02 . 2 . . . A 72 LYS HB2 . 17670 1 901 . 1 1 72 72 LYS HB3 H 1 1.658 0.02 . 2 . . . A 72 LYS HB3 . 17670 1 902 . 1 1 72 72 LYS HG2 H 1 1.230 0.02 . 2 . . . A 72 LYS HG2 . 17670 1 903 . 1 1 72 72 LYS HG3 H 1 1.401 0.02 . 2 . . . A 72 LYS HG3 . 17670 1 904 . 1 1 72 72 LYS HD2 H 1 0.957 0.02 . 2 . . . A 72 LYS HD2 . 17670 1 905 . 1 1 72 72 LYS HD3 H 1 1.222 0.02 . 2 . . . A 72 LYS HD3 . 17670 1 906 . 1 1 72 72 LYS HE2 H 1 2.446 0.02 . 2 . . . A 72 LYS HE2 . 17670 1 907 . 1 1 72 72 LYS HE3 H 1 2.511 0.02 . 2 . . . A 72 LYS HE3 . 17670 1 908 . 1 1 72 72 LYS C C 13 176.144 0.2 . 1 . . . A 72 LYS C . 17670 1 909 . 1 1 72 72 LYS CA C 13 54.962 0.2 . 1 . . . A 72 LYS CA . 17670 1 910 . 1 1 72 72 LYS CB C 13 35.034 0.2 . 1 . . . A 72 LYS CB . 17670 1 911 . 1 1 72 72 LYS CG C 13 25.181 0.2 . 1 . . . A 72 LYS CG . 17670 1 912 . 1 1 72 72 LYS CD C 13 29.307 0.2 . 1 . . . A 72 LYS CD . 17670 1 913 . 1 1 72 72 LYS CE C 13 41.626 0.2 . 1 . . . A 72 LYS CE . 17670 1 914 . 1 1 72 72 LYS N N 15 123.280 0.02 . 1 . . . A 72 LYS N . 17670 1 915 . 1 1 73 73 ALA H H 1 9.271 0.02 . 1 . . . A 73 ALA H . 17670 1 916 . 1 1 73 73 ALA HA H 1 4.848 0.02 . 1 . . . A 73 ALA HA . 17670 1 917 . 1 1 73 73 ALA HB1 H 1 1.492 0.02 . 1 . . . A 73 ALA HB1 . 17670 1 918 . 1 1 73 73 ALA HB2 H 1 1.492 0.02 . 1 . . . A 73 ALA HB2 . 17670 1 919 . 1 1 73 73 ALA HB3 H 1 1.492 0.02 . 1 . . . A 73 ALA HB3 . 17670 1 920 . 1 1 73 73 ALA C C 13 176.592 0.2 . 1 . . . A 73 ALA C . 17670 1 921 . 1 1 73 73 ALA CA C 13 51.029 0.2 . 1 . . . A 73 ALA CA . 17670 1 922 . 1 1 73 73 ALA CB C 13 21.178 0.2 . 1 . . . A 73 ALA CB . 17670 1 923 . 1 1 73 73 ALA N N 15 128.197 0.02 . 1 . . . A 73 ALA N . 17670 1 924 . 1 1 74 74 ARG H H 1 8.803 0.02 . 1 . . . A 74 ARG H . 17670 1 925 . 1 1 74 74 ARG HA H 1 4.966 0.02 . 1 . . . A 74 ARG HA . 17670 1 926 . 1 1 74 74 ARG HB2 H 1 1.763 0.02 . 1 . . . A 74 ARG HB2 . 17670 1 927 . 1 1 74 74 ARG HB3 H 1 1.898 0.02 . 1 . . . A 74 ARG HB3 . 17670 1 928 . 1 1 74 74 ARG HG2 H 1 1.493 0.02 . 2 . . . A 74 ARG HG2 . 17670 1 929 . 1 1 74 74 ARG HG3 H 1 1.596 0.02 . 2 . . . A 74 ARG HG3 . 17670 1 930 . 1 1 74 74 ARG HD2 H 1 3.086 0.02 . 2 . . . A 74 ARG HD2 . 17670 1 931 . 1 1 74 74 ARG HD3 H 1 3.216 0.02 . 2 . . . A 74 ARG HD3 . 17670 1 932 . 1 1 74 74 ARG HE H 1 7.340 0.02 . 1 . . . A 74 ARG HE . 17670 1 933 . 1 1 74 74 ARG C C 13 175.973 0.2 . 1 . . . A 74 ARG C . 17670 1 934 . 1 1 74 74 ARG CA C 13 55.871 0.2 . 1 . . . A 74 ARG CA . 17670 1 935 . 1 1 74 74 ARG CB C 13 32.844 0.2 . 1 . . . A 74 ARG CB . 17670 1 936 . 1 1 74 74 ARG CG C 13 29.396 0.2 . 1 . . . A 74 ARG CG . 17670 1 937 . 1 1 74 74 ARG CD C 13 42.782 0.2 . 1 . . . A 74 ARG CD . 17670 1 938 . 1 1 74 74 ARG N N 15 121.814 0.02 . 1 . . . A 74 ARG N . 17670 1 939 . 1 1 74 74 ARG NE N 15 84.601 0.02 . 1 . . . A 74 ARG NE . 17670 1 940 . 1 1 75 75 GLY H H 1 7.846 0.02 . 1 . . . A 75 GLY H . 17670 1 941 . 1 1 75 75 GLY HA2 H 1 3.330 0.02 . 2 . . . A 75 GLY HA2 . 17670 1 942 . 1 1 75 75 GLY HA3 H 1 4.569 0.02 . 2 . . . A 75 GLY HA3 . 17670 1 943 . 1 1 75 75 GLY C C 13 170.934 0.2 . 1 . . . A 75 GLY C . 17670 1 944 . 1 1 75 75 GLY CA C 13 44.663 0.2 . 1 . . . A 75 GLY CA . 17670 1 945 . 1 1 75 75 GLY N N 15 107.384 0.02 . 1 . . . A 75 GLY N . 17670 1 946 . 1 1 76 76 TRP H H 1 8.170 0.02 . 1 . . . A 76 TRP H . 17670 1 947 . 1 1 76 76 TRP HA H 1 5.351 0.02 . 1 . . . A 76 TRP HA . 17670 1 948 . 1 1 76 76 TRP HB2 H 1 2.999 0.02 . 2 . . . A 76 TRP HB2 . 17670 1 949 . 1 1 76 76 TRP HB3 H 1 3.543 0.02 . 2 . . . A 76 TRP HB3 . 17670 1 950 . 1 1 76 76 TRP HD1 H 1 6.496 0.02 . 1 . . . A 76 TRP HD1 . 17670 1 951 . 1 1 76 76 TRP HE1 H 1 10.137 0.02 . 1 . . . A 76 TRP HE1 . 17670 1 952 . 1 1 76 76 TRP HE3 H 1 7.243 0.02 . 1 . . . A 76 TRP HE3 . 17670 1 953 . 1 1 76 76 TRP HZ2 H 1 7.563 0.02 . 1 . . . A 76 TRP HZ2 . 17670 1 954 . 1 1 76 76 TRP HZ3 H 1 6.921 0.02 . 1 . . . A 76 TRP HZ3 . 17670 1 955 . 1 1 76 76 TRP HH2 H 1 7.192 0.02 . 1 . . . A 76 TRP HH2 . 17670 1 956 . 1 1 76 76 TRP C C 13 173.048 0.2 . 1 . . . A 76 TRP C . 17670 1 957 . 1 1 76 76 TRP CA C 13 54.488 0.2 . 1 . . . A 76 TRP CA . 17670 1 958 . 1 1 76 76 TRP CB C 13 32.327 0.2 . 1 . . . A 76 TRP CB . 17670 1 959 . 1 1 76 76 TRP CD1 C 13 126.345 0.2 . 1 . . . A 76 TRP CD1 . 17670 1 960 . 1 1 76 76 TRP CE3 C 13 120.024 0.2 . 1 . . . A 76 TRP CE3 . 17670 1 961 . 1 1 76 76 TRP CZ2 C 13 114.351 0.2 . 1 . . . A 76 TRP CZ2 . 17670 1 962 . 1 1 76 76 TRP CZ3 C 13 121.434 0.2 . 1 . . . A 76 TRP CZ3 . 17670 1 963 . 1 1 76 76 TRP CH2 C 13 124.437 0.2 . 1 . . . A 76 TRP CH2 . 17670 1 964 . 1 1 76 76 TRP N N 15 117.672 0.02 . 1 . . . A 76 TRP N . 17670 1 965 . 1 1 76 76 TRP NE1 N 15 129.150 0.02 . 1 . . . A 76 TRP NE1 . 17670 1 966 . 1 1 77 77 TRP H H 1 8.991 0.02 . 1 . . . A 77 TRP H . 17670 1 967 . 1 1 77 77 TRP HA H 1 6.226 0.02 . 1 . . . A 77 TRP HA . 17670 1 968 . 1 1 77 77 TRP HB2 H 1 2.491 0.02 . 2 . . . A 77 TRP HB2 . 17670 1 969 . 1 1 77 77 TRP HB3 H 1 2.694 0.02 . 2 . . . A 77 TRP HB3 . 17670 1 970 . 1 1 77 77 TRP HD1 H 1 7.354 0.02 . 1 . . . A 77 TRP HD1 . 17670 1 971 . 1 1 77 77 TRP HE3 H 1 6.270 0.02 . 1 . . . A 77 TRP HE3 . 17670 1 972 . 1 1 77 77 TRP HZ2 H 1 7.452 0.02 . 1 . . . A 77 TRP HZ2 . 17670 1 973 . 1 1 77 77 TRP HZ3 H 1 6.464 0.02 . 1 . . . A 77 TRP HZ3 . 17670 1 974 . 1 1 77 77 TRP HH2 H 1 6.384 0.02 . 1 . . . A 77 TRP HH2 . 17670 1 975 . 1 1 77 77 TRP C C 13 178.834 0.2 . 1 . . . A 77 TRP C . 17670 1 976 . 1 1 77 77 TRP CA C 13 52.713 0.2 . 1 . . . A 77 TRP CA . 17670 1 977 . 1 1 77 77 TRP CB C 13 35.179 0.2 . 1 . . . A 77 TRP CB . 17670 1 978 . 1 1 77 77 TRP CD1 C 13 122.785 0.2 . 1 . . . A 77 TRP CD1 . 17670 1 979 . 1 1 77 77 TRP CE3 C 13 119.232 0.2 . 1 . . . A 77 TRP CE3 . 17670 1 980 . 1 1 77 77 TRP CZ2 C 13 119.941 0.2 . 1 . . . A 77 TRP CZ2 . 17670 1 981 . 1 1 77 77 TRP CZ3 C 13 118.654 0.2 . 1 . . . A 77 TRP CZ3 . 17670 1 982 . 1 1 77 77 TRP CH2 C 13 125.243 0.2 . 1 . . . A 77 TRP CH2 . 17670 1 983 . 1 1 77 77 TRP N N 15 116.481 0.02 . 1 . . . A 77 TRP N . 17670 1 984 . 1 1 78 78 GLN H H 1 9.042 0.02 . 1 . . . A 78 GLN H . 17670 1 985 . 1 1 78 78 GLN HA H 1 5.395 0.02 . 1 . . . A 78 GLN HA . 17670 1 986 . 1 1 78 78 GLN HB2 H 1 2.187 0.02 . 2 . . . A 78 GLN HB2 . 17670 1 987 . 1 1 78 78 GLN HB3 H 1 2.353 0.02 . 2 . . . A 78 GLN HB3 . 17670 1 988 . 1 1 78 78 GLN HG2 H 1 2.259 0.02 . 2 . . . A 78 GLN HG2 . 17670 1 989 . 1 1 78 78 GLN HG3 H 1 2.346 0.02 . 2 . . . A 78 GLN HG3 . 17670 1 990 . 1 1 78 78 GLN HE21 H 1 7.599 0.02 . 2 . . . A 78 GLN HE21 . 17670 1 991 . 1 1 78 78 GLN HE22 H 1 6.871 0.02 . 2 . . . A 78 GLN HE22 . 17670 1 992 . 1 1 78 78 GLN C C 13 175.777 0.2 . 1 . . . A 78 GLN C . 17670 1 993 . 1 1 78 78 GLN CA C 13 55.536 0.2 . 1 . . . A 78 GLN CA . 17670 1 994 . 1 1 78 78 GLN CB C 13 32.373 0.2 . 1 . . . A 78 GLN CB . 17670 1 995 . 1 1 78 78 GLN CG C 13 33.654 0.2 . 1 . . . A 78 GLN CG . 17670 1 996 . 1 1 78 78 GLN N N 15 119.109 0.02 . 1 . . . A 78 GLN N . 17670 1 997 . 1 1 78 78 GLN NE2 N 15 111.223 0.02 . 1 . . . A 78 GLN NE2 . 17670 1 998 . 1 1 79 79 PHE H H 1 8.976 0.02 . 1 . . . A 79 PHE H . 17670 1 999 . 1 1 79 79 PHE HA H 1 4.717 0.02 . 1 . . . A 79 PHE HA . 17670 1 1000 . 1 1 79 79 PHE HB2 H 1 3.513 0.02 . 1 . . . A 79 PHE HB2 . 17670 1 1001 . 1 1 79 79 PHE HB3 H 1 2.714 0.02 . 1 . . . A 79 PHE HB3 . 17670 1 1002 . 1 1 79 79 PHE HD1 H 1 7.361 0.02 . 1 . . . A 79 PHE HD1 . 17670 1 1003 . 1 1 79 79 PHE HD2 H 1 7.361 0.02 . 1 . . . A 79 PHE HD2 . 17670 1 1004 . 1 1 79 79 PHE HE1 H 1 6.904 0.02 . 1 . . . A 79 PHE HE1 . 17670 1 1005 . 1 1 79 79 PHE HE2 H 1 6.904 0.02 . 1 . . . A 79 PHE HE2 . 17670 1 1006 . 1 1 79 79 PHE HZ H 1 7.046 0.02 . 1 . . . A 79 PHE HZ . 17670 1 1007 . 1 1 79 79 PHE C C 13 177.724 0.2 . 1 . . . A 79 PHE C . 17670 1 1008 . 1 1 79 79 PHE CA C 13 60.320 0.2 . 1 . . . A 79 PHE CA . 17670 1 1009 . 1 1 79 79 PHE CB C 13 39.760 0.2 . 1 . . . A 79 PHE CB . 17670 1 1010 . 1 1 79 79 PHE CD1 C 13 132.654 0.2 . 1 . . . A 79 PHE CD1 . 17670 1 1011 . 1 1 79 79 PHE CD2 C 13 132.654 0.2 . 1 . . . A 79 PHE CD2 . 17670 1 1012 . 1 1 79 79 PHE CE1 C 13 130.456 0.2 . 1 . . . A 79 PHE CE1 . 17670 1 1013 . 1 1 79 79 PHE CE2 C 13 130.456 0.2 . 1 . . . A 79 PHE CE2 . 17670 1 1014 . 1 1 79 79 PHE CZ C 13 129.374 0.2 . 1 . . . A 79 PHE CZ . 17670 1 1015 . 1 1 79 79 PHE N N 15 125.363 0.02 . 1 . . . A 79 PHE N . 17670 1 1016 . 1 1 80 80 THR H H 1 9.369 0.02 . 1 . . . A 80 THR H . 17670 1 1017 . 1 1 80 80 THR HA H 1 4.771 0.02 . 1 . . . A 80 THR HA . 17670 1 1018 . 1 1 80 80 THR HB H 1 4.374 0.02 . 1 . . . A 80 THR HB . 17670 1 1019 . 1 1 80 80 THR HG21 H 1 1.269 0.02 . 1 . . . A 80 THR HG21 . 17670 1 1020 . 1 1 80 80 THR HG22 H 1 1.269 0.02 . 1 . . . A 80 THR HG22 . 17670 1 1021 . 1 1 80 80 THR HG23 H 1 1.269 0.02 . 1 . . . A 80 THR HG23 . 17670 1 1022 . 1 1 80 80 THR C C 13 175.290 0.2 . 1 . . . A 80 THR C . 17670 1 1023 . 1 1 80 80 THR CA C 13 63.120 0.2 . 1 . . . A 80 THR CA . 17670 1 1024 . 1 1 80 80 THR CB C 13 69.239 0.2 . 1 . . . A 80 THR CB . 17670 1 1025 . 1 1 80 80 THR CG2 C 13 21.333 0.2 . 1 . . . A 80 THR CG2 . 17670 1 1026 . 1 1 80 80 THR N N 15 116.036 0.02 . 1 . . . A 80 THR N . 17670 1 1027 . 1 1 81 81 THR H H 1 7.699 0.02 . 1 . . . A 81 THR H . 17670 1 1028 . 1 1 81 81 THR HA H 1 4.436 0.02 . 1 . . . A 81 THR HA . 17670 1 1029 . 1 1 81 81 THR HB H 1 3.578 0.02 . 1 . . . A 81 THR HB . 17670 1 1030 . 1 1 81 81 THR HG21 H 1 0.846 0.02 . 1 . . . A 81 THR HG21 . 17670 1 1031 . 1 1 81 81 THR HG22 H 1 0.846 0.02 . 1 . . . A 81 THR HG22 . 17670 1 1032 . 1 1 81 81 THR HG23 H 1 0.846 0.02 . 1 . . . A 81 THR HG23 . 17670 1 1033 . 1 1 81 81 THR C C 13 172.557 0.2 . 1 . . . A 81 THR C . 17670 1 1034 . 1 1 81 81 THR CA C 13 63.575 0.2 . 1 . . . A 81 THR CA . 17670 1 1035 . 1 1 81 81 THR CB C 13 72.938 0.2 . 1 . . . A 81 THR CB . 17670 1 1036 . 1 1 81 81 THR CG2 C 13 20.977 0.2 . 1 . . . A 81 THR CG2 . 17670 1 1037 . 1 1 81 81 THR N N 15 119.223 0.02 . 1 . . . A 81 THR N . 17670 1 1038 . 1 1 82 82 ILE H H 1 8.758 0.02 . 1 . . . A 82 ILE H . 17670 1 1039 . 1 1 82 82 ILE HA H 1 4.188 0.02 . 1 . . . A 82 ILE HA . 17670 1 1040 . 1 1 82 82 ILE HB H 1 1.574 0.02 . 1 . . . A 82 ILE HB . 17670 1 1041 . 1 1 82 82 ILE HG12 H 1 1.009 0.02 . 2 . . . A 82 ILE HG12 . 17670 1 1042 . 1 1 82 82 ILE HG13 H 1 0.505 0.02 . 2 . . . A 82 ILE HG13 . 17670 1 1043 . 1 1 82 82 ILE HG21 H 1 0.737 0.02 . 1 . . . A 82 ILE HG21 . 17670 1 1044 . 1 1 82 82 ILE HG22 H 1 0.737 0.02 . 1 . . . A 82 ILE HG22 . 17670 1 1045 . 1 1 82 82 ILE HG23 H 1 0.737 0.02 . 1 . . . A 82 ILE HG23 . 17670 1 1046 . 1 1 82 82 ILE HD11 H 1 -0.626 0.02 . 1 . . . A 82 ILE HD11 . 17670 1 1047 . 1 1 82 82 ILE HD12 H 1 -0.626 0.02 . 1 . . . A 82 ILE HD12 . 17670 1 1048 . 1 1 82 82 ILE HD13 H 1 -0.626 0.02 . 1 . . . A 82 ILE HD13 . 17670 1 1049 . 1 1 82 82 ILE C C 13 173.688 0.2 . 1 . . . A 82 ILE C . 17670 1 1050 . 1 1 82 82 ILE CA C 13 63.018 0.2 . 1 . . . A 82 ILE CA . 17670 1 1051 . 1 1 82 82 ILE CB C 13 41.140 0.2 . 1 . . . A 82 ILE CB . 17670 1 1052 . 1 1 82 82 ILE CG1 C 13 26.539 0.2 . 1 . . . A 82 ILE CG1 . 17670 1 1053 . 1 1 82 82 ILE CG2 C 13 18.277 0.2 . 1 . . . A 82 ILE CG2 . 17670 1 1054 . 1 1 82 82 ILE CD1 C 13 11.762 0.2 . 1 . . . A 82 ILE CD1 . 17670 1 1055 . 1 1 82 82 ILE N N 15 126.071 0.02 . 1 . . . A 82 ILE N . 17670 1 1056 . 1 1 83 83 GLU H H 1 9.034 0.02 . 1 . . . A 83 GLU H . 17670 1 1057 . 1 1 83 83 GLU HA H 1 4.656 0.02 . 1 . . . A 83 GLU HA . 17670 1 1058 . 1 1 83 83 GLU HB2 H 1 1.956 0.02 . 2 . . . A 83 GLU HB2 . 17670 1 1059 . 1 1 83 83 GLU HB3 H 1 2.031 0.02 . 2 . . . A 83 GLU HB3 . 17670 1 1060 . 1 1 83 83 GLU HG2 H 1 2.072 0.02 . 2 . . . A 83 GLU HG2 . 17670 1 1061 . 1 1 83 83 GLU HG3 H 1 2.203 0.02 . 2 . . . A 83 GLU HG3 . 17670 1 1062 . 1 1 83 83 GLU C C 13 173.680 0.2 . 1 . . . A 83 GLU C . 17670 1 1063 . 1 1 83 83 GLU CA C 13 53.675 0.2 . 1 . . . A 83 GLU CA . 17670 1 1064 . 1 1 83 83 GLU CB C 13 30.154 0.2 . 1 . . . A 83 GLU CB . 17670 1 1065 . 1 1 83 83 GLU CG C 13 35.268 0.2 . 1 . . . A 83 GLU CG . 17670 1 1066 . 1 1 83 83 GLU N N 15 130.525 0.02 . 1 . . . A 83 GLU N . 17670 1 1067 . 1 1 84 84 ALA H H 1 8.519 0.02 . 1 . . . A 84 ALA H . 17670 1 1068 . 1 1 84 84 ALA HA H 1 2.475 0.02 . 1 . . . A 84 ALA HA . 17670 1 1069 . 1 1 84 84 ALA HB1 H 1 0.831 0.02 . 1 . . . A 84 ALA HB1 . 17670 1 1070 . 1 1 84 84 ALA HB2 H 1 0.831 0.02 . 1 . . . A 84 ALA HB2 . 17670 1 1071 . 1 1 84 84 ALA HB3 H 1 0.831 0.02 . 1 . . . A 84 ALA HB3 . 17670 1 1072 . 1 1 84 84 ALA C C 13 176.421 0.2 . 1 . . . A 84 ALA C . 17670 1 1073 . 1 1 84 84 ALA CA C 13 50.458 0.2 . 1 . . . A 84 ALA CA . 17670 1 1074 . 1 1 84 84 ALA CB C 13 17.766 0.2 . 1 . . . A 84 ALA CB . 17670 1 1075 . 1 1 84 84 ALA N N 15 126.744 0.02 . 1 . . . A 84 ALA N . 17670 1 1076 . 1 1 85 85 PRO HA H 1 2.480 0.02 . 1 . . . A 85 PRO HA . 17670 1 1077 . 1 1 85 85 PRO HB2 H 1 2.226 0.02 . 1 . . . A 85 PRO HB2 . 17670 1 1078 . 1 1 85 85 PRO HB3 H 1 1.372 0.02 . 1 . . . A 85 PRO HB3 . 17670 1 1079 . 1 1 85 85 PRO HG2 H 1 1.402 0.02 . 2 . . . A 85 PRO HG2 . 17670 1 1080 . 1 1 85 85 PRO HG3 H 1 1.686 0.02 . 2 . . . A 85 PRO HG3 . 17670 1 1081 . 1 1 85 85 PRO HD2 H 1 3.108 0.02 . 1 . . . A 85 PRO HD2 . 17670 1 1082 . 1 1 85 85 PRO HD3 H 1 3.266 0.02 . 1 . . . A 85 PRO HD3 . 17670 1 1083 . 1 1 85 85 PRO C C 13 171.507 0.2 . 1 . . . A 85 PRO C . 17670 1 1084 . 1 1 85 85 PRO CA C 13 63.474 0.2 . 1 . . . A 85 PRO CA . 17670 1 1085 . 1 1 85 85 PRO CB C 13 31.084 0.2 . 1 . . . A 85 PRO CB . 17670 1 1086 . 1 1 85 85 PRO CG C 13 23.805 0.2 . 1 . . . A 85 PRO CG . 17670 1 1087 . 1 1 85 85 PRO CD C 13 47.950 0.2 . 1 . . . A 85 PRO CD . 17670 1 1088 . 1 1 86 86 ASP H H 1 7.581 0.02 . 1 . . . A 86 ASP H . 17670 1 1089 . 1 1 86 86 ASP HA H 1 4.954 0.02 . 1 . . . A 86 ASP HA . 17670 1 1090 . 1 1 86 86 ASP HB2 H 1 2.392 0.02 . 2 . . . A 86 ASP HB2 . 17670 1 1091 . 1 1 86 86 ASP HB3 H 1 3.219 0.02 . 2 . . . A 86 ASP HB3 . 17670 1 1092 . 1 1 86 86 ASP C C 13 177.169 0.2 . 1 . . . A 86 ASP C . 17670 1 1093 . 1 1 86 86 ASP CA C 13 55.057 0.2 . 1 . . . A 86 ASP CA . 17670 1 1094 . 1 1 86 86 ASP CB C 13 43.967 0.2 . 1 . . . A 86 ASP CB . 17670 1 1095 . 1 1 86 86 ASP N N 15 114.376 0.02 . 1 . . . A 86 ASP N . 17670 1 1096 . 1 1 87 87 HIS H H 1 8.118 0.02 . 1 . . . A 87 HIS H . 17670 1 1097 . 1 1 87 87 HIS HA H 1 5.822 0.02 . 1 . . . A 87 HIS HA . 17670 1 1098 . 1 1 87 87 HIS HB2 H 1 3.235 0.02 . 2 . . . A 87 HIS HB2 . 17670 1 1099 . 1 1 87 87 HIS HB3 H 1 3.330 0.02 . 2 . . . A 87 HIS HB3 . 17670 1 1100 . 1 1 87 87 HIS HD2 H 1 6.936 0.02 . 1 . . . A 87 HIS HD2 . 17670 1 1101 . 1 1 87 87 HIS HE1 H 1 8.496 0.02 . 1 . . . A 87 HIS HE1 . 17670 1 1102 . 1 1 87 87 HIS C C 13 171.489 0.2 . 1 . . . A 87 HIS C . 17670 1 1103 . 1 1 87 87 HIS CA C 13 54.148 0.2 . 1 . . . A 87 HIS CA . 17670 1 1104 . 1 1 87 87 HIS CB C 13 31.866 0.2 . 1 . . . A 87 HIS CB . 17670 1 1105 . 1 1 87 87 HIS CD2 C 13 117.034 0.2 . 1 . . . A 87 HIS CD2 . 17670 1 1106 . 1 1 87 87 HIS CE1 C 13 136.904 0.2 . 1 . . . A 87 HIS CE1 . 17670 1 1107 . 1 1 87 87 HIS N N 15 119.978 0.02 . 1 . . . A 87 HIS N . 17670 1 1108 . 1 1 87 87 HIS ND1 N 15 188.918 0.02 . 1 . . . A 87 HIS ND1 . 17670 1 1109 . 1 1 87 87 HIS NE2 N 15 177.458 0.02 . 1 . . . A 87 HIS NE2 . 17670 1 1110 . 1 1 88 88 LEU H H 1 9.053 0.02 . 1 . . . A 88 LEU H . 17670 1 1111 . 1 1 88 88 LEU HA H 1 4.935 0.02 . 1 . . . A 88 LEU HA . 17670 1 1112 . 1 1 88 88 LEU HB2 H 1 1.551 0.02 . 1 . . . A 88 LEU HB2 . 17670 1 1113 . 1 1 88 88 LEU HB3 H 1 1.449 0.02 . 1 . . . A 88 LEU HB3 . 17670 1 1114 . 1 1 88 88 LEU HG H 1 1.248 0.02 . 1 . . . A 88 LEU HG . 17670 1 1115 . 1 1 88 88 LEU HD11 H 1 0.891 0.02 . 1 . . . A 88 LEU HD11 . 17670 1 1116 . 1 1 88 88 LEU HD12 H 1 0.891 0.02 . 1 . . . A 88 LEU HD12 . 17670 1 1117 . 1 1 88 88 LEU HD13 H 1 0.891 0.02 . 1 . . . A 88 LEU HD13 . 17670 1 1118 . 1 1 88 88 LEU HD21 H 1 0.224 0.02 . 1 . . . A 88 LEU HD21 . 17670 1 1119 . 1 1 88 88 LEU HD22 H 1 0.224 0.02 . 1 . . . A 88 LEU HD22 . 17670 1 1120 . 1 1 88 88 LEU HD23 H 1 0.224 0.02 . 1 . . . A 88 LEU HD23 . 17670 1 1121 . 1 1 88 88 LEU C C 13 173.966 0.2 . 1 . . . A 88 LEU C . 17670 1 1122 . 1 1 88 88 LEU CA C 13 53.651 0.2 . 1 . . . A 88 LEU CA . 17670 1 1123 . 1 1 88 88 LEU CB C 13 46.562 0.2 . 1 . . . A 88 LEU CB . 17670 1 1124 . 1 1 88 88 LEU CG C 13 27.175 0.2 . 1 . . . A 88 LEU CG . 17670 1 1125 . 1 1 88 88 LEU CD1 C 13 25.461 0.2 . 1 . . . A 88 LEU CD1 . 17670 1 1126 . 1 1 88 88 LEU CD2 C 13 26.370 0.2 . 1 . . . A 88 LEU CD2 . 17670 1 1127 . 1 1 88 88 LEU N N 15 129.609 0.02 . 1 . . . A 88 LEU N . 17670 1 1128 . 1 1 89 89 GLU H H 1 9.289 0.02 . 1 . . . A 89 GLU H . 17670 1 1129 . 1 1 89 89 GLU HA H 1 5.330 0.02 . 1 . . . A 89 GLU HA . 17670 1 1130 . 1 1 89 89 GLU HB2 H 1 1.867 0.02 . 1 . . . A 89 GLU HB2 . 17670 1 1131 . 1 1 89 89 GLU HB3 H 1 2.085 0.02 . 1 . . . A 89 GLU HB3 . 17670 1 1132 . 1 1 89 89 GLU HG2 H 1 2.854 0.02 . 1 . . . A 89 GLU HG2 . 17670 1 1133 . 1 1 89 89 GLU HG3 H 1 2.005 0.02 . 1 . . . A 89 GLU HG3 . 17670 1 1134 . 1 1 89 89 GLU C C 13 175.674 0.2 . 1 . . . A 89 GLU C . 17670 1 1135 . 1 1 89 89 GLU CA C 13 54.496 0.2 . 1 . . . A 89 GLU CA . 17670 1 1136 . 1 1 89 89 GLU CB C 13 34.392 0.2 . 1 . . . A 89 GLU CB . 17670 1 1137 . 1 1 89 89 GLU CG C 13 36.979 0.2 . 1 . . . A 89 GLU CG . 17670 1 1138 . 1 1 89 89 GLU N N 15 120.668 0.02 . 1 . . . A 89 GLU N . 17670 1 1139 . 1 1 90 90 PHE H H 1 8.103 0.02 . 1 . . . A 90 PHE H . 17670 1 1140 . 1 1 90 90 PHE HA H 1 5.233 0.02 . 1 . . . A 90 PHE HA . 17670 1 1141 . 1 1 90 90 PHE HB2 H 1 2.338 0.02 . 1 . . . A 90 PHE HB2 . 17670 1 1142 . 1 1 90 90 PHE HB3 H 1 2.875 0.02 . 1 . . . A 90 PHE HB3 . 17670 1 1143 . 1 1 90 90 PHE HD1 H 1 5.952 0.02 . 1 . . . A 90 PHE HD1 . 17670 1 1144 . 1 1 90 90 PHE HD2 H 1 5.952 0.02 . 1 . . . A 90 PHE HD2 . 17670 1 1145 . 1 1 90 90 PHE HE1 H 1 5.973 0.02 . 1 . . . A 90 PHE HE1 . 17670 1 1146 . 1 1 90 90 PHE HE2 H 1 5.973 0.02 . 1 . . . A 90 PHE HE2 . 17670 1 1147 . 1 1 90 90 PHE HZ H 1 6.243 0.02 . 1 . . . A 90 PHE HZ . 17670 1 1148 . 1 1 90 90 PHE C C 13 172.087 0.2 . 1 . . . A 90 PHE C . 17670 1 1149 . 1 1 90 90 PHE CA C 13 55.497 0.2 . 1 . . . A 90 PHE CA . 17670 1 1150 . 1 1 90 90 PHE CB C 13 40.539 0.2 . 1 . . . A 90 PHE CB . 17670 1 1151 . 1 1 90 90 PHE CD1 C 13 130.590 0.2 . 1 . . . A 90 PHE CD1 . 17670 1 1152 . 1 1 90 90 PHE CD2 C 13 130.590 0.2 . 1 . . . A 90 PHE CD2 . 17670 1 1153 . 1 1 90 90 PHE CE1 C 13 129.360 0.2 . 1 . . . A 90 PHE CE1 . 17670 1 1154 . 1 1 90 90 PHE CE2 C 13 129.360 0.2 . 1 . . . A 90 PHE CE2 . 17670 1 1155 . 1 1 90 90 PHE CZ C 13 128.416 0.2 . 1 . . . A 90 PHE CZ . 17670 1 1156 . 1 1 90 90 PHE N N 15 116.373 0.02 . 1 . . . A 90 PHE N . 17670 1 1157 . 1 1 91 91 ASP H H 1 8.795 0.02 . 1 . . . A 91 ASP H . 17670 1 1158 . 1 1 91 91 ASP HA H 1 5.573 0.02 . 1 . . . A 91 ASP HA . 17670 1 1159 . 1 1 91 91 ASP HB2 H 1 2.684 0.02 . 1 . . . A 91 ASP HB2 . 17670 1 1160 . 1 1 91 91 ASP HB3 H 1 2.684 0.02 . 1 . . . A 91 ASP HB3 . 17670 1 1161 . 1 1 91 91 ASP C C 13 175.055 0.2 . 1 . . . A 91 ASP C . 17670 1 1162 . 1 1 91 91 ASP CA C 13 52.909 0.2 . 1 . . . A 91 ASP CA . 17670 1 1163 . 1 1 91 91 ASP CB C 13 43.003 0.2 . 1 . . . A 91 ASP CB . 17670 1 1164 . 1 1 91 91 ASP N N 15 120.198 0.02 . 1 . . . A 91 ASP N . 17670 1 1165 . 1 1 92 92 ASP H H 1 9.094 0.02 . 1 . . . A 92 ASP H . 17670 1 1166 . 1 1 92 92 ASP N N 15 119.550 0.02 . 1 . . . A 92 ASP N . 17670 1 1167 . 1 1 93 93 GLY HA2 H 1 3.509 0.02 . 2 . . . A 93 GLY HA2 . 17670 1 1168 . 1 1 93 93 GLY HA3 H 1 4.260 0.02 . 2 . . . A 93 GLY HA3 . 17670 1 1169 . 1 1 93 93 GLY C C 13 172.318 0.2 . 1 . . . A 93 GLY C . 17670 1 1170 . 1 1 93 93 GLY CA C 13 44.086 0.2 . 1 . . . A 93 GLY CA . 17670 1 1171 . 1 1 94 94 PHE H H 1 9.104 0.02 . 1 . . . A 94 PHE H . 17670 1 1172 . 1 1 94 94 PHE HA H 1 5.038 0.02 . 1 . . . A 94 PHE HA . 17670 1 1173 . 1 1 94 94 PHE HB2 H 1 2.942 0.02 . 2 . . . A 94 PHE HB2 . 17670 1 1174 . 1 1 94 94 PHE HB3 H 1 3.379 0.02 . 2 . . . A 94 PHE HB3 . 17670 1 1175 . 1 1 94 94 PHE HD1 H 1 7.464 0.02 . 1 . . . A 94 PHE HD1 . 17670 1 1176 . 1 1 94 94 PHE HD2 H 1 7.464 0.02 . 1 . . . A 94 PHE HD2 . 17670 1 1177 . 1 1 94 94 PHE HE1 H 1 7.342 0.02 . 1 . . . A 94 PHE HE1 . 17670 1 1178 . 1 1 94 94 PHE HE2 H 1 7.342 0.02 . 1 . . . A 94 PHE HE2 . 17670 1 1179 . 1 1 94 94 PHE HZ H 1 7.281 0.02 . 1 . . . A 94 PHE HZ . 17670 1 1180 . 1 1 94 94 PHE C C 13 175.033 0.2 . 1 . . . A 94 PHE C . 17670 1 1181 . 1 1 94 94 PHE CA C 13 58.055 0.2 . 1 . . . A 94 PHE CA . 17670 1 1182 . 1 1 94 94 PHE CB C 13 41.250 0.2 . 1 . . . A 94 PHE CB . 17670 1 1183 . 1 1 94 94 PHE CD1 C 13 132.239 0.2 . 1 . . . A 94 PHE CD1 . 17670 1 1184 . 1 1 94 94 PHE CD2 C 13 132.239 0.2 . 1 . . . A 94 PHE CD2 . 17670 1 1185 . 1 1 94 94 PHE CE1 C 13 131.030 0.2 . 1 . . . A 94 PHE CE1 . 17670 1 1186 . 1 1 94 94 PHE CE2 C 13 131.030 0.2 . 1 . . . A 94 PHE CE2 . 17670 1 1187 . 1 1 94 94 PHE CZ C 13 129.400 0.2 . 1 . . . A 94 PHE CZ . 17670 1 1188 . 1 1 94 94 PHE N N 15 119.054 0.02 . 1 . . . A 94 PHE N . 17670 1 1189 . 1 1 95 95 ALA H H 1 8.298 0.02 . 1 . . . A 95 ALA H . 17670 1 1190 . 1 1 95 95 ALA HA H 1 5.491 0.02 . 1 . . . A 95 ALA HA . 17670 1 1191 . 1 1 95 95 ALA HB1 H 1 1.133 0.02 . 1 . . . A 95 ALA HB1 . 17670 1 1192 . 1 1 95 95 ALA HB2 H 1 1.133 0.02 . 1 . . . A 95 ALA HB2 . 17670 1 1193 . 1 1 95 95 ALA HB3 H 1 1.133 0.02 . 1 . . . A 95 ALA HB3 . 17670 1 1194 . 1 1 95 95 ALA C C 13 175.991 0.2 . 1 . . . A 95 ALA C . 17670 1 1195 . 1 1 95 95 ALA CA C 13 49.381 0.2 . 1 . . . A 95 ALA CA . 17670 1 1196 . 1 1 95 95 ALA CB C 13 23.536 0.2 . 1 . . . A 95 ALA CB . 17670 1 1197 . 1 1 95 95 ALA N N 15 124.123 0.02 . 1 . . . A 95 ALA N . 17670 1 1198 . 1 1 96 96 ASP H H 1 8.881 0.02 . 1 . . . A 96 ASP H . 17670 1 1199 . 1 1 96 96 ASP HA H 1 4.673 0.02 . 1 . . . A 96 ASP HA . 17670 1 1200 . 1 1 96 96 ASP HB2 H 1 2.659 0.02 . 2 . . . A 96 ASP HB2 . 17670 1 1201 . 1 1 96 96 ASP HB3 H 1 3.353 0.02 . 2 . . . A 96 ASP HB3 . 17670 1 1202 . 1 1 96 96 ASP C C 13 177.596 0.2 . 1 . . . A 96 ASP C . 17670 1 1203 . 1 1 96 96 ASP CA C 13 51.788 0.2 . 1 . . . A 96 ASP CA . 17670 1 1204 . 1 1 96 96 ASP CB C 13 41.095 0.2 . 1 . . . A 96 ASP CB . 17670 1 1205 . 1 1 96 96 ASP N N 15 120.744 0.02 . 1 . . . A 96 ASP N . 17670 1 1206 . 1 1 97 97 GLU H H 1 8.746 0.02 . 1 . . . A 97 GLU H . 17670 1 1207 . 1 1 97 97 GLU HA H 1 3.998 0.02 . 1 . . . A 97 GLU HA . 17670 1 1208 . 1 1 97 97 GLU HB2 H 1 1.824 0.02 . 2 . . . A 97 GLU HB2 . 17670 1 1209 . 1 1 97 97 GLU HB3 H 1 1.922 0.02 . 2 . . . A 97 GLU HB3 . 17670 1 1210 . 1 1 97 97 GLU HG2 H 1 1.760 0.02 . 2 . . . A 97 GLU HG2 . 17670 1 1211 . 1 1 97 97 GLU HG3 H 1 1.836 0.02 . 2 . . . A 97 GLU HG3 . 17670 1 1212 . 1 1 97 97 GLU C C 13 176.870 0.2 . 1 . . . A 97 GLU C . 17670 1 1213 . 1 1 97 97 GLU CA C 13 58.381 0.2 . 1 . . . A 97 GLU CA . 17670 1 1214 . 1 1 97 97 GLU CB C 13 28.863 0.2 . 1 . . . A 97 GLU CB . 17670 1 1215 . 1 1 97 97 GLU CG C 13 35.052 0.2 . 1 . . . A 97 GLU CG . 17670 1 1216 . 1 1 97 97 GLU N N 15 114.950 0.02 . 1 . . . A 97 GLU N . 17670 1 1217 . 1 1 98 98 HIS H H 1 8.278 0.02 . 1 . . . A 98 HIS H . 17670 1 1218 . 1 1 98 98 HIS HA H 1 4.767 0.02 . 1 . . . A 98 HIS HA . 17670 1 1219 . 1 1 98 98 HIS HB2 H 1 3.227 0.02 . 2 . . . A 98 HIS HB2 . 17670 1 1220 . 1 1 98 98 HIS HB3 H 1 3.432 0.02 . 2 . . . A 98 HIS HB3 . 17670 1 1221 . 1 1 98 98 HIS HD2 H 1 7.171 0.02 . 1 . . . A 98 HIS HD2 . 17670 1 1222 . 1 1 98 98 HIS HE1 H 1 8.254 0.02 . 1 . . . A 98 HIS HE1 . 17670 1 1223 . 1 1 98 98 HIS C C 13 175.521 0.2 . 1 . . . A 98 HIS C . 17670 1 1224 . 1 1 98 98 HIS CA C 13 54.593 0.2 . 1 . . . A 98 HIS CA . 17670 1 1225 . 1 1 98 98 HIS CB C 13 29.422 0.2 . 1 . . . A 98 HIS CB . 17670 1 1226 . 1 1 98 98 HIS CD2 C 13 119.771 0.2 . 1 . . . A 98 HIS CD2 . 17670 1 1227 . 1 1 98 98 HIS CE1 C 13 137.297 0.2 . 1 . . . A 98 HIS CE1 . 17670 1 1228 . 1 1 98 98 HIS N N 15 117.199 0.02 . 1 . . . A 98 HIS N . 17670 1 1229 . 1 1 98 98 HIS ND1 N 15 195.619 0.02 . 1 . . . A 98 HIS ND1 . 17670 1 1230 . 1 1 98 98 HIS NE2 N 15 175.257 0.02 . 1 . . . A 98 HIS NE2 . 17670 1 1231 . 1 1 99 99 GLY H H 1 8.355 0.02 . 1 . . . A 99 GLY H . 17670 1 1232 . 1 1 99 99 GLY HA2 H 1 3.436 0.02 . 1 . . . A 99 GLY HA2 . 17670 1 1233 . 1 1 99 99 GLY HA3 H 1 4.238 0.02 . 1 . . . A 99 GLY HA3 . 17670 1 1234 . 1 1 99 99 GLY C C 13 173.411 0.2 . 1 . . . A 99 GLY C . 17670 1 1235 . 1 1 99 99 GLY CA C 13 45.163 0.2 . 1 . . . A 99 GLY CA . 17670 1 1236 . 1 1 99 99 GLY N N 15 108.754 0.02 . 1 . . . A 99 GLY N . 17670 1 1237 . 1 1 100 100 ALA H H 1 8.485 0.02 . 1 . . . A 100 ALA H . 17670 1 1238 . 1 1 100 100 ALA HA H 1 4.642 0.02 . 1 . . . A 100 ALA HA . 17670 1 1239 . 1 1 100 100 ALA HB1 H 1 1.428 0.02 . 1 . . . A 100 ALA HB1 . 17670 1 1240 . 1 1 100 100 ALA HB2 H 1 1.428 0.02 . 1 . . . A 100 ALA HB2 . 17670 1 1241 . 1 1 100 100 ALA HB3 H 1 1.428 0.02 . 1 . . . A 100 ALA HB3 . 17670 1 1242 . 1 1 100 100 ALA C C 13 175.012 0.2 . 1 . . . A 100 ALA C . 17670 1 1243 . 1 1 100 100 ALA CA C 13 49.859 0.2 . 1 . . . A 100 ALA CA . 17670 1 1244 . 1 1 100 100 ALA CB C 13 18.051 0.2 . 1 . . . A 100 ALA CB . 17670 1 1245 . 1 1 100 100 ALA N N 15 127.605 0.02 . 1 . . . A 100 ALA N . 17670 1 1246 . 1 1 101 101 PRO HA H 1 4.649 0.02 . 1 . . . A 101 PRO HA . 17670 1 1247 . 1 1 101 101 PRO HB2 H 1 1.872 0.02 . 2 . . . A 101 PRO HB2 . 17670 1 1248 . 1 1 101 101 PRO HB3 H 1 2.162 0.02 . 2 . . . A 101 PRO HB3 . 17670 1 1249 . 1 1 101 101 PRO HG2 H 1 1.189 0.02 . 2 . . . A 101 PRO HG2 . 17670 1 1250 . 1 1 101 101 PRO HG3 H 1 1.800 0.02 . 2 . . . A 101 PRO HG3 . 17670 1 1251 . 1 1 101 101 PRO HD2 H 1 3.514 0.02 . 2 . . . A 101 PRO HD2 . 17670 1 1252 . 1 1 101 101 PRO HD3 H 1 3.674 0.02 . 2 . . . A 101 PRO HD3 . 17670 1 1253 . 1 1 101 101 PRO C C 13 177.187 0.2 . 1 . . . A 101 PRO C . 17670 1 1254 . 1 1 101 101 PRO CA C 13 63.289 0.2 . 1 . . . A 101 PRO CA . 17670 1 1255 . 1 1 101 101 PRO CB C 13 32.321 0.2 . 1 . . . A 101 PRO CB . 17670 1 1256 . 1 1 101 101 PRO CG C 13 27.302 0.2 . 1 . . . A 101 PRO CG . 17670 1 1257 . 1 1 101 101 PRO CD C 13 50.265 0.2 . 1 . . . A 101 PRO CD . 17670 1 1258 . 1 1 102 102 VAL H H 1 8.484 0.02 . 1 . . . A 102 VAL H . 17670 1 1259 . 1 1 102 102 VAL HA H 1 4.345 0.02 . 1 . . . A 102 VAL HA . 17670 1 1260 . 1 1 102 102 VAL HB H 1 2.106 0.02 . 1 . . . A 102 VAL HB . 17670 1 1261 . 1 1 102 102 VAL HG11 H 1 1.075 0.02 . 1 . . . A 102 VAL HG11 . 17670 1 1262 . 1 1 102 102 VAL HG12 H 1 1.075 0.02 . 1 . . . A 102 VAL HG12 . 17670 1 1263 . 1 1 102 102 VAL HG13 H 1 1.075 0.02 . 1 . . . A 102 VAL HG13 . 17670 1 1264 . 1 1 102 102 VAL HG21 H 1 0.985 0.02 . 1 . . . A 102 VAL HG21 . 17670 1 1265 . 1 1 102 102 VAL HG22 H 1 0.985 0.02 . 1 . . . A 102 VAL HG22 . 17670 1 1266 . 1 1 102 102 VAL HG23 H 1 0.985 0.02 . 1 . . . A 102 VAL HG23 . 17670 1 1267 . 1 1 102 102 VAL C C 13 177.141 0.2 . 1 . . . A 102 VAL C . 17670 1 1268 . 1 1 102 102 VAL CA C 13 61.112 0.2 . 1 . . . A 102 VAL CA . 17670 1 1269 . 1 1 102 102 VAL CB C 13 31.439 0.2 . 1 . . . A 102 VAL CB . 17670 1 1270 . 1 1 102 102 VAL CG1 C 13 21.942 0.2 . 1 . . . A 102 VAL CG1 . 17670 1 1271 . 1 1 102 102 VAL CG2 C 13 20.230 0.2 . 1 . . . A 102 VAL CG2 . 17670 1 1272 . 1 1 102 102 VAL N N 15 124.472 0.02 . 1 . . . A 102 VAL N . 17670 1 1273 . 1 1 103 103 ASP H H 1 8.709 0.02 . 1 . . . A 103 ASP H . 17670 1 1274 . 1 1 103 103 ASP HA H 1 4.473 0.02 . 1 . . . A 103 ASP HA . 17670 1 1275 . 1 1 103 103 ASP HB2 H 1 2.676 0.02 . 2 . . . A 103 ASP HB2 . 17670 1 1276 . 1 1 103 103 ASP HB3 H 1 2.733 0.02 . 2 . . . A 103 ASP HB3 . 17670 1 1277 . 1 1 103 103 ASP C C 13 179.219 0.2 . 1 . . . A 103 ASP C . 17670 1 1278 . 1 1 103 103 ASP CA C 13 57.563 0.2 . 1 . . . A 103 ASP CA . 17670 1 1279 . 1 1 103 103 ASP CB C 13 40.670 0.2 . 1 . . . A 103 ASP CB . 17670 1 1280 . 1 1 103 103 ASP N N 15 129.585 0.02 . 1 . . . A 103 ASP N . 17670 1 1281 . 1 1 104 104 GLU H H 1 9.377 0.02 . 1 . . . A 104 GLU H . 17670 1 1282 . 1 1 104 104 GLU HA H 1 4.139 0.02 . 1 . . . A 104 GLU HA . 17670 1 1283 . 1 1 104 104 GLU HB2 H 1 1.992 0.02 . 1 . . . A 104 GLU HB2 . 17670 1 1284 . 1 1 104 104 GLU HB3 H 1 2.076 0.02 . 1 . . . A 104 GLU HB3 . 17670 1 1285 . 1 1 104 104 GLU HG2 H 1 2.289 0.02 . 1 . . . A 104 GLU HG2 . 17670 1 1286 . 1 1 104 104 GLU HG3 H 1 2.289 0.02 . 1 . . . A 104 GLU HG3 . 17670 1 1287 . 1 1 104 104 GLU C C 13 177.105 0.2 . 1 . . . A 104 GLU C . 17670 1 1288 . 1 1 104 104 GLU CA C 13 59.194 0.2 . 1 . . . A 104 GLU CA . 17670 1 1289 . 1 1 104 104 GLU CB C 13 29.017 0.2 . 1 . . . A 104 GLU CB . 17670 1 1290 . 1 1 104 104 GLU CG C 13 36.186 0.2 . 1 . . . A 104 GLU CG . 17670 1 1291 . 1 1 104 104 GLU N N 15 118.807 0.02 . 1 . . . A 104 GLU N . 17670 1 1292 . 1 1 105 105 LEU H H 1 7.209 0.02 . 1 . . . A 105 LEU H . 17670 1 1293 . 1 1 105 105 LEU HA H 1 4.480 0.02 . 1 . . . A 105 LEU HA . 17670 1 1294 . 1 1 105 105 LEU HB2 H 1 1.795 0.02 . 2 . . . A 105 LEU HB2 . 17670 1 1295 . 1 1 105 105 LEU HB3 H 1 1.903 0.02 . 2 . . . A 105 LEU HB3 . 17670 1 1296 . 1 1 105 105 LEU HG H 1 1.541 0.02 . 1 . . . A 105 LEU HG . 17670 1 1297 . 1 1 105 105 LEU HD11 H 1 0.640 0.02 . 1 . . . A 105 LEU HD11 . 17670 1 1298 . 1 1 105 105 LEU HD12 H 1 0.640 0.02 . 1 . . . A 105 LEU HD12 . 17670 1 1299 . 1 1 105 105 LEU HD13 H 1 0.640 0.02 . 1 . . . A 105 LEU HD13 . 17670 1 1300 . 1 1 105 105 LEU HD21 H 1 0.742 0.02 . 1 . . . A 105 LEU HD21 . 17670 1 1301 . 1 1 105 105 LEU HD22 H 1 0.742 0.02 . 1 . . . A 105 LEU HD22 . 17670 1 1302 . 1 1 105 105 LEU HD23 H 1 0.742 0.02 . 1 . . . A 105 LEU HD23 . 17670 1 1303 . 1 1 105 105 LEU C C 13 177.340 0.2 . 1 . . . A 105 LEU C . 17670 1 1304 . 1 1 105 105 LEU CA C 13 54.828 0.2 . 1 . . . A 105 LEU CA . 17670 1 1305 . 1 1 105 105 LEU CB C 13 42.985 0.2 . 1 . . . A 105 LEU CB . 17670 1 1306 . 1 1 105 105 LEU CG C 13 27.473 0.2 . 1 . . . A 105 LEU CG . 17670 1 1307 . 1 1 105 105 LEU CD1 C 13 25.256 0.2 . 1 . . . A 105 LEU CD1 . 17670 1 1308 . 1 1 105 105 LEU CD2 C 13 22.780 0.2 . 1 . . . A 105 LEU CD2 . 17670 1 1309 . 1 1 105 105 LEU N N 15 116.925 0.02 . 1 . . . A 105 LEU N . 17670 1 1310 . 1 1 106 106 GLY H H 1 7.622 0.02 . 1 . . . A 106 GLY H . 17670 1 1311 . 1 1 106 106 GLY HA2 H 1 4.142 0.02 . 2 . . . A 106 GLY HA2 . 17670 1 1312 . 1 1 106 106 GLY HA3 H 1 4.225 0.02 . 2 . . . A 106 GLY HA3 . 17670 1 1313 . 1 1 106 106 GLY C C 13 172.706 0.2 . 1 . . . A 106 GLY C . 17670 1 1314 . 1 1 106 106 GLY CA C 13 45.482 0.2 . 1 . . . A 106 GLY CA . 17670 1 1315 . 1 1 106 106 GLY N N 15 104.879 0.02 . 1 . . . A 106 GLY N . 17670 1 1316 . 1 1 107 107 VAL H H 1 8.506 0.02 . 1 . . . A 107 VAL H . 17670 1 1317 . 1 1 107 107 VAL HA H 1 4.828 0.02 . 1 . . . A 107 VAL HA . 17670 1 1318 . 1 1 107 107 VAL HB H 1 2.023 0.02 . 1 . . . A 107 VAL HB . 17670 1 1319 . 1 1 107 107 VAL HG11 H 1 1.019 0.02 . 1 . . . A 107 VAL HG11 . 17670 1 1320 . 1 1 107 107 VAL HG12 H 1 1.019 0.02 . 1 . . . A 107 VAL HG12 . 17670 1 1321 . 1 1 107 107 VAL HG13 H 1 1.019 0.02 . 1 . . . A 107 VAL HG13 . 17670 1 1322 . 1 1 107 107 VAL HG21 H 1 1.146 0.02 . 1 . . . A 107 VAL HG21 . 17670 1 1323 . 1 1 107 107 VAL HG22 H 1 1.146 0.02 . 1 . . . A 107 VAL HG22 . 17670 1 1324 . 1 1 107 107 VAL HG23 H 1 1.146 0.02 . 1 . . . A 107 VAL HG23 . 17670 1 1325 . 1 1 107 107 VAL C C 13 176.333 0.2 . 1 . . . A 107 VAL C . 17670 1 1326 . 1 1 107 107 VAL CA C 13 61.176 0.2 . 1 . . . A 107 VAL CA . 17670 1 1327 . 1 1 107 107 VAL CB C 13 35.065 0.2 . 1 . . . A 107 VAL CB . 17670 1 1328 . 1 1 107 107 VAL CG1 C 13 21.867 0.2 . 1 . . . A 107 VAL CG1 . 17670 1 1329 . 1 1 107 107 VAL CG2 C 13 21.364 0.2 . 1 . . . A 107 VAL CG2 . 17670 1 1330 . 1 1 107 107 VAL N N 15 120.488 0.02 . 1 . . . A 107 VAL N . 17670 1 1331 . 1 1 108 108 THR H H 1 8.971 0.02 . 1 . . . A 108 THR H . 17670 1 1332 . 1 1 108 108 THR HA H 1 4.639 0.02 . 1 . . . A 108 THR HA . 17670 1 1333 . 1 1 108 108 THR HB H 1 3.822 0.02 . 1 . . . A 108 THR HB . 17670 1 1334 . 1 1 108 108 THR HG21 H 1 0.852 0.02 . 1 . . . A 108 THR HG21 . 17670 1 1335 . 1 1 108 108 THR HG22 H 1 0.852 0.02 . 1 . . . A 108 THR HG22 . 17670 1 1336 . 1 1 108 108 THR HG23 H 1 0.852 0.02 . 1 . . . A 108 THR HG23 . 17670 1 1337 . 1 1 108 108 THR C C 13 172.510 0.2 . 1 . . . A 108 THR C . 17670 1 1338 . 1 1 108 108 THR CA C 13 60.828 0.2 . 1 . . . A 108 THR CA . 17670 1 1339 . 1 1 108 108 THR CB C 13 70.418 0.2 . 1 . . . A 108 THR CB . 17670 1 1340 . 1 1 108 108 THR CG2 C 13 22.168 0.2 . 1 . . . A 108 THR CG2 . 17670 1 1341 . 1 1 108 108 THR N N 15 121.537 0.02 . 1 . . . A 108 THR N . 17670 1 1342 . 1 1 109 109 HIS H H 1 8.343 0.02 . 1 . . . A 109 HIS H . 17670 1 1343 . 1 1 109 109 HIS HA H 1 5.249 0.02 . 1 . . . A 109 HIS HA . 17670 1 1344 . 1 1 109 109 HIS HB2 H 1 2.947 0.02 . 2 . . . A 109 HIS HB2 . 17670 1 1345 . 1 1 109 109 HIS HB3 H 1 3.189 0.02 . 2 . . . A 109 HIS HB3 . 17670 1 1346 . 1 1 109 109 HIS HD2 H 1 6.989 0.02 . 1 . . . A 109 HIS HD2 . 17670 1 1347 . 1 1 109 109 HIS HE1 H 1 8.618 0.02 . 1 . . . A 109 HIS HE1 . 17670 1 1348 . 1 1 109 109 HIS C C 13 172.468 0.2 . 1 . . . A 109 HIS C . 17670 1 1349 . 1 1 109 109 HIS CA C 13 54.326 0.2 . 1 . . . A 109 HIS CA . 17670 1 1350 . 1 1 109 109 HIS CB C 13 29.880 0.2 . 1 . . . A 109 HIS CB . 17670 1 1351 . 1 1 109 109 HIS CD2 C 13 119.978 0.2 . 1 . . . A 109 HIS CD2 . 17670 1 1352 . 1 1 109 109 HIS CE1 C 13 135.704 0.2 . 1 . . . A 109 HIS CE1 . 17670 1 1353 . 1 1 109 109 HIS N N 15 121.222 0.02 . 1 . . . A 109 HIS N . 17670 1 1354 . 1 1 109 109 HIS NE2 N 15 174.150 0.02 . 1 . . . A 109 HIS NE2 . 17670 1 1355 . 1 1 110 110 ALA H H 1 8.797 0.02 . 1 . . . A 110 ALA H . 17670 1 1356 . 1 1 110 110 ALA HA H 1 5.006 0.02 . 1 . . . A 110 ALA HA . 17670 1 1357 . 1 1 110 110 ALA HB1 H 1 -0.089 0.02 . 1 . . . A 110 ALA HB1 . 17670 1 1358 . 1 1 110 110 ALA HB2 H 1 -0.089 0.02 . 1 . . . A 110 ALA HB2 . 17670 1 1359 . 1 1 110 110 ALA HB3 H 1 -0.089 0.02 . 1 . . . A 110 ALA HB3 . 17670 1 1360 . 1 1 110 110 ALA C C 13 175.799 0.2 . 1 . . . A 110 ALA C . 17670 1 1361 . 1 1 110 110 ALA CA C 13 50.166 0.2 . 1 . . . A 110 ALA CA . 17670 1 1362 . 1 1 110 110 ALA CB C 13 19.664 0.2 . 1 . . . A 110 ALA CB . 17670 1 1363 . 1 1 110 110 ALA N N 15 132.186 0.02 . 1 . . . A 110 ALA N . 17670 1 1364 . 1 1 111 111 THR H H 1 8.769 0.02 . 1 . . . A 111 THR H . 17670 1 1365 . 1 1 111 111 THR HA H 1 4.523 0.02 . 1 . . . A 111 THR HA . 17670 1 1366 . 1 1 111 111 THR HB H 1 3.948 0.02 . 1 . . . A 111 THR HB . 17670 1 1367 . 1 1 111 111 THR HG21 H 1 1.112 0.02 . 1 . . . A 111 THR HG21 . 17670 1 1368 . 1 1 111 111 THR HG22 H 1 1.112 0.02 . 1 . . . A 111 THR HG22 . 17670 1 1369 . 1 1 111 111 THR HG23 H 1 1.112 0.02 . 1 . . . A 111 THR HG23 . 17670 1 1370 . 1 1 111 111 THR C C 13 172.386 0.2 . 1 . . . A 111 THR C . 17670 1 1371 . 1 1 111 111 THR CA C 13 61.571 0.2 . 1 . . . A 111 THR CA . 17670 1 1372 . 1 1 111 111 THR CB C 13 70.434 0.2 . 1 . . . A 111 THR CB . 17670 1 1373 . 1 1 111 111 THR CG2 C 13 20.797 0.2 . 1 . . . A 111 THR CG2 . 17670 1 1374 . 1 1 111 111 THR N N 15 116.711 0.02 . 1 . . . A 111 THR N . 17670 1 1375 . 1 1 112 112 VAL H H 1 9.390 0.02 . 1 . . . A 112 VAL H . 17670 1 1376 . 1 1 112 112 VAL HA H 1 4.931 0.02 . 1 . . . A 112 VAL HA . 17670 1 1377 . 1 1 112 112 VAL HB H 1 1.682 0.02 . 1 . . . A 112 VAL HB . 17670 1 1378 . 1 1 112 112 VAL HG11 H 1 0.535 0.02 . 1 . . . A 112 VAL HG11 . 17670 1 1379 . 1 1 112 112 VAL HG12 H 1 0.535 0.02 . 1 . . . A 112 VAL HG12 . 17670 1 1380 . 1 1 112 112 VAL HG13 H 1 0.535 0.02 . 1 . . . A 112 VAL HG13 . 17670 1 1381 . 1 1 112 112 VAL HG21 H 1 0.245 0.02 . 1 . . . A 112 VAL HG21 . 17670 1 1382 . 1 1 112 112 VAL HG22 H 1 0.245 0.02 . 1 . . . A 112 VAL HG22 . 17670 1 1383 . 1 1 112 112 VAL HG23 H 1 0.245 0.02 . 1 . . . A 112 VAL HG23 . 17670 1 1384 . 1 1 112 112 VAL C C 13 175.012 0.2 . 1 . . . A 112 VAL C . 17670 1 1385 . 1 1 112 112 VAL CA C 13 60.727 0.2 . 1 . . . A 112 VAL CA . 17670 1 1386 . 1 1 112 112 VAL CB C 13 33.421 0.2 . 1 . . . A 112 VAL CB . 17670 1 1387 . 1 1 112 112 VAL CG1 C 13 20.139 0.2 . 1 . . . A 112 VAL CG1 . 17670 1 1388 . 1 1 112 112 VAL CG2 C 13 20.237 0.2 . 1 . . . A 112 VAL CG2 . 17670 1 1389 . 1 1 112 112 VAL N N 15 127.720 0.02 . 1 . . . A 112 VAL N . 17670 1 1390 . 1 1 113 113 LYS H H 1 8.819 0.02 . 1 . . . A 113 LYS H . 17670 1 1391 . 1 1 113 113 LYS HA H 1 5.326 0.02 . 1 . . . A 113 LYS HA . 17670 1 1392 . 1 1 113 113 LYS HB2 H 1 1.681 0.02 . 1 . . . A 113 LYS HB2 . 17670 1 1393 . 1 1 113 113 LYS HB3 H 1 1.854 0.02 . 1 . . . A 113 LYS HB3 . 17670 1 1394 . 1 1 113 113 LYS HG2 H 1 1.292 0.02 . 2 . . . A 113 LYS HG2 . 17670 1 1395 . 1 1 113 113 LYS HG3 H 1 1.346 0.02 . 2 . . . A 113 LYS HG3 . 17670 1 1396 . 1 1 113 113 LYS HD2 H 1 1.553 0.02 . 2 . . . A 113 LYS HD2 . 17670 1 1397 . 1 1 113 113 LYS HD3 H 1 1.655 0.02 . 2 . . . A 113 LYS HD3 . 17670 1 1398 . 1 1 113 113 LYS HE2 H 1 2.636 0.02 . 2 . . . A 113 LYS HE2 . 17670 1 1399 . 1 1 113 113 LYS HE3 H 1 2.710 0.02 . 2 . . . A 113 LYS HE3 . 17670 1 1400 . 1 1 113 113 LYS C C 13 175.695 0.2 . 1 . . . A 113 LYS C . 17670 1 1401 . 1 1 113 113 LYS CA C 13 54.232 0.2 . 1 . . . A 113 LYS CA . 17670 1 1402 . 1 1 113 113 LYS CB C 13 35.800 0.2 . 1 . . . A 113 LYS CB . 17670 1 1403 . 1 1 113 113 LYS CG C 13 25.009 0.2 . 1 . . . A 113 LYS CG . 17670 1 1404 . 1 1 113 113 LYS CD C 13 29.005 0.2 . 1 . . . A 113 LYS CD . 17670 1 1405 . 1 1 113 113 LYS CE C 13 41.662 0.2 . 1 . . . A 113 LYS CE . 17670 1 1406 . 1 1 113 113 LYS N N 15 125.455 0.02 . 1 . . . A 113 LYS N . 17670 1 1407 . 1 1 114 114 LEU H H 1 8.903 0.02 . 1 . . . A 114 LEU H . 17670 1 1408 . 1 1 114 114 LEU HA H 1 5.547 0.02 . 1 . . . A 114 LEU HA . 17670 1 1409 . 1 1 114 114 LEU HB2 H 1 1.507 0.02 . 1 . . . A 114 LEU HB2 . 17670 1 1410 . 1 1 114 114 LEU HB3 H 1 2.233 0.02 . 1 . . . A 114 LEU HB3 . 17670 1 1411 . 1 1 114 114 LEU HG H 1 1.715 0.02 . 1 . . . A 114 LEU HG . 17670 1 1412 . 1 1 114 114 LEU HD11 H 1 1.305 0.02 . 1 . . . A 114 LEU HD11 . 17670 1 1413 . 1 1 114 114 LEU HD12 H 1 1.305 0.02 . 1 . . . A 114 LEU HD12 . 17670 1 1414 . 1 1 114 114 LEU HD13 H 1 1.305 0.02 . 1 . . . A 114 LEU HD13 . 17670 1 1415 . 1 1 114 114 LEU HD21 H 1 1.182 0.02 . 1 . . . A 114 LEU HD21 . 17670 1 1416 . 1 1 114 114 LEU HD22 H 1 1.182 0.02 . 1 . . . A 114 LEU HD22 . 17670 1 1417 . 1 1 114 114 LEU HD23 H 1 1.182 0.02 . 1 . . . A 114 LEU HD23 . 17670 1 1418 . 1 1 114 114 LEU C C 13 175.994 0.2 . 1 . . . A 114 LEU C . 17670 1 1419 . 1 1 114 114 LEU CA C 13 54.208 0.2 . 1 . . . A 114 LEU CA . 17670 1 1420 . 1 1 114 114 LEU CB C 13 43.549 0.2 . 1 . . . A 114 LEU CB . 17670 1 1421 . 1 1 114 114 LEU CG C 13 29.571 0.2 . 1 . . . A 114 LEU CG . 17670 1 1422 . 1 1 114 114 LEU CD1 C 13 25.732 0.2 . 1 . . . A 114 LEU CD1 . 17670 1 1423 . 1 1 114 114 LEU CD2 C 13 26.556 0.2 . 1 . . . A 114 LEU CD2 . 17670 1 1424 . 1 1 114 114 LEU N N 15 125.385 0.02 . 1 . . . A 114 LEU N . 17670 1 1425 . 1 1 115 115 GLU H H 1 9.292 0.02 . 1 . . . A 115 GLU H . 17670 1 1426 . 1 1 115 115 GLU HA H 1 5.036 0.02 . 1 . . . A 115 GLU HA . 17670 1 1427 . 1 1 115 115 GLU HB2 H 1 1.957 0.02 . 2 . . . A 115 GLU HB2 . 17670 1 1428 . 1 1 115 115 GLU HB3 H 1 2.095 0.02 . 2 . . . A 115 GLU HB3 . 17670 1 1429 . 1 1 115 115 GLU HG2 H 1 2.089 0.02 . 2 . . . A 115 GLU HG2 . 17670 1 1430 . 1 1 115 115 GLU HG3 H 1 2.237 0.02 . 2 . . . A 115 GLU HG3 . 17670 1 1431 . 1 1 115 115 GLU C C 13 172.898 0.2 . 1 . . . A 115 GLU C . 17670 1 1432 . 1 1 115 115 GLU CA C 13 52.332 0.2 . 1 . . . A 115 GLU CA . 17670 1 1433 . 1 1 115 115 GLU CB C 13 33.540 0.2 . 1 . . . A 115 GLU CB . 17670 1 1434 . 1 1 115 115 GLU CG C 13 36.679 0.2 . 1 . . . A 115 GLU CG . 17670 1 1435 . 1 1 115 115 GLU N N 15 120.920 0.02 . 1 . . . A 115 GLU N . 17670 1 1436 . 1 1 116 116 PRO HA H 1 4.777 0.02 . 1 . . . A 116 PRO HA . 17670 1 1437 . 1 1 116 116 PRO HB2 H 1 2.164 0.02 . 2 . . . A 116 PRO HB2 . 17670 1 1438 . 1 1 116 116 PRO HB3 H 1 2.355 0.02 . 2 . . . A 116 PRO HB3 . 17670 1 1439 . 1 1 116 116 PRO HG2 H 1 2.361 0.02 . 1 . . . A 116 PRO HG2 . 17670 1 1440 . 1 1 116 116 PRO HG3 H 1 2.152 0.02 . 1 . . . A 116 PRO HG3 . 17670 1 1441 . 1 1 116 116 PRO HD2 H 1 3.946 0.02 . 1 . . . A 116 PRO HD2 . 17670 1 1442 . 1 1 116 116 PRO HD3 H 1 3.856 0.02 . 1 . . . A 116 PRO HD3 . 17670 1 1443 . 1 1 116 116 PRO C C 13 176.162 0.2 . 1 . . . A 116 PRO C . 17670 1 1444 . 1 1 116 116 PRO CA C 13 62.776 0.2 . 1 . . . A 116 PRO CA . 17670 1 1445 . 1 1 116 116 PRO CB C 13 32.051 0.2 . 1 . . . A 116 PRO CB . 17670 1 1446 . 1 1 116 116 PRO CG C 13 26.966 0.2 . 1 . . . A 116 PRO CG . 17670 1 1447 . 1 1 116 116 PRO CD C 13 50.946 0.2 . 1 . . . A 116 PRO CD . 17670 1 1448 . 1 1 117 117 LEU H H 1 8.445 0.02 . 1 . . . A 117 LEU H . 17670 1 1449 . 1 1 117 117 LEU HA H 1 4.638 0.02 . 1 . . . A 117 LEU HA . 17670 1 1450 . 1 1 117 117 LEU HB2 H 1 1.416 0.02 . 1 . . . A 117 LEU HB2 . 17670 1 1451 . 1 1 117 117 LEU HB3 H 1 1.416 0.02 . 1 . . . A 117 LEU HB3 . 17670 1 1452 . 1 1 117 117 LEU HG H 1 1.485 0.02 . 1 . . . A 117 LEU HG . 17670 1 1453 . 1 1 117 117 LEU HD11 H 1 0.752 0.02 . 1 . . . A 117 LEU HD11 . 17670 1 1454 . 1 1 117 117 LEU HD12 H 1 0.752 0.02 . 1 . . . A 117 LEU HD12 . 17670 1 1455 . 1 1 117 117 LEU HD13 H 1 0.752 0.02 . 1 . . . A 117 LEU HD13 . 17670 1 1456 . 1 1 117 117 LEU HD21 H 1 0.763 0.02 . 1 . . . A 117 LEU HD21 . 17670 1 1457 . 1 1 117 117 LEU HD22 H 1 0.763 0.02 . 1 . . . A 117 LEU HD22 . 17670 1 1458 . 1 1 117 117 LEU HD23 H 1 0.763 0.02 . 1 . . . A 117 LEU HD23 . 17670 1 1459 . 1 1 117 117 LEU C C 13 176.827 0.2 . 1 . . . A 117 LEU C . 17670 1 1460 . 1 1 117 117 LEU CA C 13 52.758 0.2 . 1 . . . A 117 LEU CA . 17670 1 1461 . 1 1 117 117 LEU CB C 13 42.191 0.2 . 1 . . . A 117 LEU CB . 17670 1 1462 . 1 1 117 117 LEU CG C 13 26.280 0.2 . 1 . . . A 117 LEU CG . 17670 1 1463 . 1 1 117 117 LEU CD1 C 13 25.734 0.2 . 1 . . . A 117 LEU CD1 . 17670 1 1464 . 1 1 117 117 LEU CD2 C 13 23.124 0.2 . 1 . . . A 117 LEU CD2 . 17670 1 1465 . 1 1 117 117 LEU N N 15 126.561 0.02 . 1 . . . A 117 LEU N . 17670 1 1466 . 1 1 118 118 GLU H H 1 8.752 0.02 . 1 . . . A 118 GLU H . 17670 1 1467 . 1 1 118 118 GLU HA H 1 3.847 0.02 . 1 . . . A 118 GLU HA . 17670 1 1468 . 1 1 118 118 GLU HB2 H 1 2.116 0.02 . 2 . . . A 118 GLU HB2 . 17670 1 1469 . 1 1 118 118 GLU HB3 H 1 2.259 0.02 . 2 . . . A 118 GLU HB3 . 17670 1 1470 . 1 1 118 118 GLU HG2 H 1 2.251 0.02 . 2 . . . A 118 GLU HG2 . 17670 1 1471 . 1 1 118 118 GLU HG3 H 1 2.285 0.02 . 2 . . . A 118 GLU HG3 . 17670 1 1472 . 1 1 118 118 GLU C C 13 175.589 0.2 . 1 . . . A 118 GLU C . 17670 1 1473 . 1 1 118 118 GLU CA C 13 59.157 0.2 . 1 . . . A 118 GLU CA . 17670 1 1474 . 1 1 118 118 GLU CB C 13 27.464 0.2 . 1 . . . A 118 GLU CB . 17670 1 1475 . 1 1 118 118 GLU CG C 13 36.207 0.2 . 1 . . . A 118 GLU CG . 17670 1 1476 . 1 1 118 118 GLU N N 15 121.522 0.02 . 1 . . . A 118 GLU N . 17670 1 1477 . 1 1 119 119 ASN H H 1 8.634 0.02 . 1 . . . A 119 ASN H . 17670 1 1478 . 1 1 119 119 ASN HA H 1 4.801 0.02 . 1 . . . A 119 ASN HA . 17670 1 1479 . 1 1 119 119 ASN HB2 H 1 2.940 0.02 . 1 . . . A 119 ASN HB2 . 17670 1 1480 . 1 1 119 119 ASN HB3 H 1 2.940 0.02 . 1 . . . A 119 ASN HB3 . 17670 1 1481 . 1 1 119 119 ASN HD21 H 1 7.616 0.02 . 2 . . . A 119 ASN HD21 . 17670 1 1482 . 1 1 119 119 ASN HD22 H 1 6.985 0.02 . 2 . . . A 119 ASN HD22 . 17670 1 1483 . 1 1 119 119 ASN C C 13 173.624 0.2 . 1 . . . A 119 ASN C . 17670 1 1484 . 1 1 119 119 ASN CA C 13 53.935 0.2 . 1 . . . A 119 ASN CA . 17670 1 1485 . 1 1 119 119 ASN CB C 13 38.046 0.2 . 1 . . . A 119 ASN CB . 17670 1 1486 . 1 1 119 119 ASN N N 15 120.857 0.02 . 1 . . . A 119 ASN N . 17670 1 1487 . 1 1 119 119 ASN ND2 N 15 113.484 0.02 . 1 . . . A 119 ASN ND2 . 17670 1 1488 . 1 1 120 120 ARG H H 1 7.853 0.02 . 1 . . . A 120 ARG H . 17670 1 1489 . 1 1 120 120 ARG HA H 1 4.941 0.02 . 1 . . . A 120 ARG HA . 17670 1 1490 . 1 1 120 120 ARG HB2 H 1 1.868 0.02 . 1 . . . A 120 ARG HB2 . 17670 1 1491 . 1 1 120 120 ARG HB3 H 1 2.044 0.02 . 1 . . . A 120 ARG HB3 . 17670 1 1492 . 1 1 120 120 ARG HG2 H 1 1.635 0.02 . 2 . . . A 120 ARG HG2 . 17670 1 1493 . 1 1 120 120 ARG HG3 H 1 1.674 0.02 . 2 . . . A 120 ARG HG3 . 17670 1 1494 . 1 1 120 120 ARG HD2 H 1 3.189 0.02 . 1 . . . A 120 ARG HD2 . 17670 1 1495 . 1 1 120 120 ARG HD3 H 1 3.189 0.02 . 1 . . . A 120 ARG HD3 . 17670 1 1496 . 1 1 120 120 ARG HE H 1 7.310 0.02 . 1 . . . A 120 ARG HE . 17670 1 1497 . 1 1 120 120 ARG HH11 H 1 6.893 0.02 . 2 . . . A 120 ARG HH11 . 17670 1 1498 . 1 1 120 120 ARG HH12 H 1 6.462 0.02 . 2 . . . A 120 ARG HH12 . 17670 1 1499 . 1 1 120 120 ARG HH21 H 1 6.893 0.02 . 2 . . . A 120 ARG HH21 . 17670 1 1500 . 1 1 120 120 ARG HH22 H 1 6.462 0.02 . 2 . . . A 120 ARG HH22 . 17670 1 1501 . 1 1 120 120 ARG C C 13 176.144 0.2 . 1 . . . A 120 ARG C . 17670 1 1502 . 1 1 120 120 ARG CA C 13 55.399 0.2 . 1 . . . A 120 ARG CA . 17670 1 1503 . 1 1 120 120 ARG CB C 13 32.845 0.2 . 1 . . . A 120 ARG CB . 17670 1 1504 . 1 1 120 120 ARG CG C 13 28.625 0.2 . 1 . . . A 120 ARG CG . 17670 1 1505 . 1 1 120 120 ARG CD C 13 43.529 0.2 . 1 . . . A 120 ARG CD . 17670 1 1506 . 1 1 120 120 ARG N N 15 118.618 0.02 . 1 . . . A 120 ARG N . 17670 1 1507 . 1 1 120 120 ARG NE N 15 84.837 0.02 . 1 . . . A 120 ARG NE . 17670 1 1508 . 1 1 121 121 THR H H 1 8.792 0.02 . 1 . . . A 121 THR H . 17670 1 1509 . 1 1 121 121 THR HA H 1 4.938 0.02 . 1 . . . A 121 THR HA . 17670 1 1510 . 1 1 121 121 THR HB H 1 3.837 0.02 . 1 . . . A 121 THR HB . 17670 1 1511 . 1 1 121 121 THR HG1 H 1 5.973 0.02 . 1 . . . A 121 THR HG1 . 17670 1 1512 . 1 1 121 121 THR HG21 H 1 1.199 0.02 . 1 . . . A 121 THR HG21 . 17670 1 1513 . 1 1 121 121 THR HG22 H 1 1.199 0.02 . 1 . . . A 121 THR HG22 . 17670 1 1514 . 1 1 121 121 THR HG23 H 1 1.199 0.02 . 1 . . . A 121 THR HG23 . 17670 1 1515 . 1 1 121 121 THR C C 13 172.877 0.2 . 1 . . . A 121 THR C . 17670 1 1516 . 1 1 121 121 THR CA C 13 63.544 0.2 . 1 . . . A 121 THR CA . 17670 1 1517 . 1 1 121 121 THR CB C 13 72.879 0.2 . 1 . . . A 121 THR CB . 17670 1 1518 . 1 1 121 121 THR CG2 C 13 22.501 0.2 . 1 . . . A 121 THR CG2 . 17670 1 1519 . 1 1 121 121 THR N N 15 117.298 0.02 . 1 . . . A 121 THR N . 17670 1 1520 . 1 1 122 122 ARG H H 1 9.373 0.02 . 1 . . . A 122 ARG H . 17670 1 1521 . 1 1 122 122 ARG HA H 1 5.128 0.02 . 1 . . . A 122 ARG HA . 17670 1 1522 . 1 1 122 122 ARG HB2 H 1 1.755 0.02 . 2 . . . A 122 ARG HB2 . 17670 1 1523 . 1 1 122 122 ARG HB3 H 1 1.864 0.02 . 2 . . . A 122 ARG HB3 . 17670 1 1524 . 1 1 122 122 ARG HG2 H 1 1.461 0.02 . 2 . . . A 122 ARG HG2 . 17670 1 1525 . 1 1 122 122 ARG HG3 H 1 1.669 0.02 . 2 . . . A 122 ARG HG3 . 17670 1 1526 . 1 1 122 122 ARG HD2 H 1 3.078 0.02 . 2 . . . A 122 ARG HD2 . 17670 1 1527 . 1 1 122 122 ARG HD3 H 1 3.168 0.02 . 2 . . . A 122 ARG HD3 . 17670 1 1528 . 1 1 122 122 ARG HE H 1 7.557 0.02 . 1 . . . A 122 ARG HE . 17670 1 1529 . 1 1 122 122 ARG HH11 H 1 6.854 0.02 . 2 . . . A 122 ARG HH11 . 17670 1 1530 . 1 1 122 122 ARG HH12 H 1 6.474 0.02 . 2 . . . A 122 ARG HH12 . 17670 1 1531 . 1 1 122 122 ARG HH21 H 1 6.854 0.02 . 2 . . . A 122 ARG HH21 . 17670 1 1532 . 1 1 122 122 ARG HH22 H 1 6.474 0.02 . 2 . . . A 122 ARG HH22 . 17670 1 1533 . 1 1 122 122 ARG C C 13 174.030 0.2 . 1 . . . A 122 ARG C . 17670 1 1534 . 1 1 122 122 ARG CA C 13 54.522 0.2 . 1 . . . A 122 ARG CA . 17670 1 1535 . 1 1 122 122 ARG CB C 13 33.099 0.2 . 1 . . . A 122 ARG CB . 17670 1 1536 . 1 1 122 122 ARG CG C 13 27.361 0.2 . 1 . . . A 122 ARG CG . 17670 1 1537 . 1 1 122 122 ARG CD C 13 43.536 0.2 . 1 . . . A 122 ARG CD . 17670 1 1538 . 1 1 122 122 ARG N N 15 127.047 0.02 . 1 . . . A 122 ARG N . 17670 1 1539 . 1 1 122 122 ARG NE N 15 84.137 0.02 . 1 . . . A 122 ARG NE . 17670 1 1540 . 1 1 123 123 MET H H 1 9.875 0.02 . 1 . . . A 123 MET H . 17670 1 1541 . 1 1 123 123 MET HA H 1 5.547 0.02 . 1 . . . A 123 MET HA . 17670 1 1542 . 1 1 123 123 MET HB2 H 1 1.786 0.02 . 1 . . . A 123 MET HB2 . 17670 1 1543 . 1 1 123 123 MET HB3 H 1 2.437 0.02 . 1 . . . A 123 MET HB3 . 17670 1 1544 . 1 1 123 123 MET HG2 H 1 2.263 0.02 . 2 . . . A 123 MET HG2 . 17670 1 1545 . 1 1 123 123 MET HG3 H 1 2.632 0.02 . 2 . . . A 123 MET HG3 . 17670 1 1546 . 1 1 123 123 MET HE1 H 1 2.072 0.02 . 1 . . . A 123 MET HE1 . 17670 1 1547 . 1 1 123 123 MET HE2 H 1 2.072 0.02 . 1 . . . A 123 MET HE2 . 17670 1 1548 . 1 1 123 123 MET HE3 H 1 2.072 0.02 . 1 . . . A 123 MET HE3 . 17670 1 1549 . 1 1 123 123 MET C C 13 173.488 0.2 . 1 . . . A 123 MET C . 17670 1 1550 . 1 1 123 123 MET CA C 13 53.963 0.2 . 1 . . . A 123 MET CA . 17670 1 1551 . 1 1 123 123 MET CB C 13 39.430 0.2 . 1 . . . A 123 MET CB . 17670 1 1552 . 1 1 123 123 MET CG C 13 32.590 0.2 . 1 . . . A 123 MET CG . 17670 1 1553 . 1 1 123 123 MET CE C 13 17.616 0.2 . 1 . . . A 123 MET CE . 17670 1 1554 . 1 1 123 123 MET N N 15 130.300 0.02 . 1 . . . A 123 MET N . 17670 1 1555 . 1 1 124 124 THR H H 1 9.168 0.02 . 1 . . . A 124 THR H . 17670 1 1556 . 1 1 124 124 THR HA H 1 5.233 0.02 . 1 . . . A 124 THR HA . 17670 1 1557 . 1 1 124 124 THR HB H 1 3.933 0.02 . 1 . . . A 124 THR HB . 17670 1 1558 . 1 1 124 124 THR HG21 H 1 1.129 0.02 . 1 . . . A 124 THR HG21 . 17670 1 1559 . 1 1 124 124 THR HG22 H 1 1.129 0.02 . 1 . . . A 124 THR HG22 . 17670 1 1560 . 1 1 124 124 THR HG23 H 1 1.129 0.02 . 1 . . . A 124 THR HG23 . 17670 1 1561 . 1 1 124 124 THR C C 13 173.700 0.2 . 1 . . . A 124 THR C . 17670 1 1562 . 1 1 124 124 THR CA C 13 62.102 0.2 . 1 . . . A 124 THR CA . 17670 1 1563 . 1 1 124 124 THR CB C 13 70.561 0.2 . 1 . . . A 124 THR CB . 17670 1 1564 . 1 1 124 124 THR CG2 C 13 20.288 0.2 . 1 . . . A 124 THR CG2 . 17670 1 1565 . 1 1 124 124 THR N N 15 125.511 0.02 . 1 . . . A 124 THR N . 17670 1 1566 . 1 1 125 125 ILE H H 1 9.177 0.02 . 1 . . . A 125 ILE H . 17670 1 1567 . 1 1 125 125 ILE HA H 1 5.307 0.02 . 1 . . . A 125 ILE HA . 17670 1 1568 . 1 1 125 125 ILE HB H 1 1.847 0.02 . 1 . . . A 125 ILE HB . 17670 1 1569 . 1 1 125 125 ILE HG12 H 1 1.281 0.02 . 1 . . . A 125 ILE HG12 . 17670 1 1570 . 1 1 125 125 ILE HG13 H 1 1.777 0.02 . 1 . . . A 125 ILE HG13 . 17670 1 1571 . 1 1 125 125 ILE HG21 H 1 1.049 0.02 . 1 . . . A 125 ILE HG21 . 17670 1 1572 . 1 1 125 125 ILE HG22 H 1 1.049 0.02 . 1 . . . A 125 ILE HG22 . 17670 1 1573 . 1 1 125 125 ILE HG23 H 1 1.049 0.02 . 1 . . . A 125 ILE HG23 . 17670 1 1574 . 1 1 125 125 ILE HD11 H 1 1.375 0.02 . 1 . . . A 125 ILE HD11 . 17670 1 1575 . 1 1 125 125 ILE HD12 H 1 1.375 0.02 . 1 . . . A 125 ILE HD12 . 17670 1 1576 . 1 1 125 125 ILE HD13 H 1 1.375 0.02 . 1 . . . A 125 ILE HD13 . 17670 1 1577 . 1 1 125 125 ILE C C 13 174.500 0.2 . 1 . . . A 125 ILE C . 17670 1 1578 . 1 1 125 125 ILE CA C 13 59.592 0.2 . 1 . . . A 125 ILE CA . 17670 1 1579 . 1 1 125 125 ILE CB C 13 41.066 0.2 . 1 . . . A 125 ILE CB . 17670 1 1580 . 1 1 125 125 ILE CG1 C 13 27.819 0.2 . 1 . . . A 125 ILE CG1 . 17670 1 1581 . 1 1 125 125 ILE CG2 C 13 16.121 0.2 . 1 . . . A 125 ILE CG2 . 17670 1 1582 . 1 1 125 125 ILE CD1 C 13 14.396 0.2 . 1 . . . A 125 ILE CD1 . 17670 1 1583 . 1 1 125 125 ILE N N 15 125.633 0.02 . 1 . . . A 125 ILE N . 17670 1 1584 . 1 1 126 126 ILE H H 1 9.301 0.02 . 1 . . . A 126 ILE H . 17670 1 1585 . 1 1 126 126 ILE HA H 1 4.719 0.02 . 1 . . . A 126 ILE HA . 17670 1 1586 . 1 1 126 126 ILE HB H 1 1.681 0.02 . 1 . . . A 126 ILE HB . 17670 1 1587 . 1 1 126 126 ILE HG12 H 1 1.003 0.02 . 1 . . . A 126 ILE HG12 . 17670 1 1588 . 1 1 126 126 ILE HG13 H 1 1.446 0.02 . 1 . . . A 126 ILE HG13 . 17670 1 1589 . 1 1 126 126 ILE HG21 H 1 0.822 0.02 . 1 . . . A 126 ILE HG21 . 17670 1 1590 . 1 1 126 126 ILE HG22 H 1 0.822 0.02 . 1 . . . A 126 ILE HG22 . 17670 1 1591 . 1 1 126 126 ILE HG23 H 1 0.822 0.02 . 1 . . . A 126 ILE HG23 . 17670 1 1592 . 1 1 126 126 ILE HD11 H 1 0.780 0.02 . 1 . . . A 126 ILE HD11 . 17670 1 1593 . 1 1 126 126 ILE HD12 H 1 0.780 0.02 . 1 . . . A 126 ILE HD12 . 17670 1 1594 . 1 1 126 126 ILE HD13 H 1 0.780 0.02 . 1 . . . A 126 ILE HD13 . 17670 1 1595 . 1 1 126 126 ILE C C 13 176.101 0.2 . 1 . . . A 126 ILE C . 17670 1 1596 . 1 1 126 126 ILE CA C 13 60.473 0.2 . 1 . . . A 126 ILE CA . 17670 1 1597 . 1 1 126 126 ILE CB C 13 40.846 0.2 . 1 . . . A 126 ILE CB . 17670 1 1598 . 1 1 126 126 ILE CG1 C 13 27.243 0.2 . 1 . . . A 126 ILE CG1 . 17670 1 1599 . 1 1 126 126 ILE CG2 C 13 17.504 0.2 . 1 . . . A 126 ILE CG2 . 17670 1 1600 . 1 1 126 126 ILE CD1 C 13 14.199 0.2 . 1 . . . A 126 ILE CD1 . 17670 1 1601 . 1 1 126 126 ILE N N 15 128.663 0.02 . 1 . . . A 126 ILE N . 17670 1 1602 . 1 1 127 127 SER H H 1 9.345 0.02 . 1 . . . A 127 SER H . 17670 1 1603 . 1 1 127 127 SER HA H 1 5.233 0.02 . 1 . . . A 127 SER HA . 17670 1 1604 . 1 1 127 127 SER HB2 H 1 3.293 0.02 . 2 . . . A 127 SER HB2 . 17670 1 1605 . 1 1 127 127 SER HB3 H 1 3.661 0.02 . 2 . . . A 127 SER HB3 . 17670 1 1606 . 1 1 127 127 SER C C 13 172.984 0.2 . 1 . . . A 127 SER C . 17670 1 1607 . 1 1 127 127 SER CA C 13 57.537 0.2 . 1 . . . A 127 SER CA . 17670 1 1608 . 1 1 127 127 SER CB C 13 64.696 0.2 . 1 . . . A 127 SER CB . 17670 1 1609 . 1 1 127 127 SER N N 15 125.865 0.02 . 1 . . . A 127 SER N . 17670 1 1610 . 1 1 128 128 THR H H 1 9.080 0.02 . 1 . . . A 128 THR H . 17670 1 1611 . 1 1 128 128 THR HA H 1 5.271 0.02 . 1 . . . A 128 THR HA . 17670 1 1612 . 1 1 128 128 THR HB H 1 4.158 0.02 . 1 . . . A 128 THR HB . 17670 1 1613 . 1 1 128 128 THR HG21 H 1 1.265 0.02 . 1 . . . A 128 THR HG21 . 17670 1 1614 . 1 1 128 128 THR HG22 H 1 1.265 0.02 . 1 . . . A 128 THR HG22 . 17670 1 1615 . 1 1 128 128 THR HG23 H 1 1.265 0.02 . 1 . . . A 128 THR HG23 . 17670 1 1616 . 1 1 128 128 THR C C 13 174.329 0.2 . 1 . . . A 128 THR C . 17670 1 1617 . 1 1 128 128 THR CA C 13 60.282 0.2 . 1 . . . A 128 THR CA . 17670 1 1618 . 1 1 128 128 THR CB C 13 70.852 0.2 . 1 . . . A 128 THR CB . 17670 1 1619 . 1 1 128 128 THR CG2 C 13 22.162 0.2 . 1 . . . A 128 THR CG2 . 17670 1 1620 . 1 1 128 128 THR N N 15 117.442 0.02 . 1 . . . A 128 THR N . 17670 1 1621 . 1 1 129 129 PHE H H 1 8.513 0.02 . 1 . . . A 129 PHE H . 17670 1 1622 . 1 1 129 129 PHE HA H 1 4.847 0.02 . 1 . . . A 129 PHE HA . 17670 1 1623 . 1 1 129 129 PHE HB2 H 1 2.682 0.02 . 1 . . . A 129 PHE HB2 . 17670 1 1624 . 1 1 129 129 PHE HB3 H 1 3.672 0.02 . 1 . . . A 129 PHE HB3 . 17670 1 1625 . 1 1 129 129 PHE HD1 H 1 7.256 0.02 . 1 . . . A 129 PHE HD1 . 17670 1 1626 . 1 1 129 129 PHE HD2 H 1 7.256 0.02 . 1 . . . A 129 PHE HD2 . 17670 1 1627 . 1 1 129 129 PHE HE1 H 1 7.272 0.02 . 1 . . . A 129 PHE HE1 . 17670 1 1628 . 1 1 129 129 PHE HE2 H 1 7.272 0.02 . 1 . . . A 129 PHE HE2 . 17670 1 1629 . 1 1 129 129 PHE HZ H 1 7.245 0.02 . 1 . . . A 129 PHE HZ . 17670 1 1630 . 1 1 129 129 PHE C C 13 175.009 0.2 . 1 . . . A 129 PHE C . 17670 1 1631 . 1 1 129 129 PHE CA C 13 57.243 0.2 . 1 . . . A 129 PHE CA . 17670 1 1632 . 1 1 129 129 PHE CB C 13 41.637 0.2 . 1 . . . A 129 PHE CB . 17670 1 1633 . 1 1 129 129 PHE CD1 C 13 132.117 0.2 . 1 . . . A 129 PHE CD1 . 17670 1 1634 . 1 1 129 129 PHE CD2 C 13 132.117 0.2 . 1 . . . A 129 PHE CD2 . 17670 1 1635 . 1 1 129 129 PHE CE1 C 13 131.262 0.2 . 1 . . . A 129 PHE CE1 . 17670 1 1636 . 1 1 129 129 PHE CE2 C 13 131.262 0.2 . 1 . . . A 129 PHE CE2 . 17670 1 1637 . 1 1 129 129 PHE CZ C 13 129.066 0.2 . 1 . . . A 129 PHE CZ . 17670 1 1638 . 1 1 129 129 PHE N N 15 123.280 0.02 . 1 . . . A 129 PHE N . 17670 1 1639 . 1 1 130 130 GLU H H 1 9.643 0.02 . 1 . . . A 130 GLU H . 17670 1 1640 . 1 1 130 130 GLU HA H 1 4.304 0.02 . 1 . . . A 130 GLU HA . 17670 1 1641 . 1 1 130 130 GLU HB2 H 1 2.205 0.02 . 1 . . . A 130 GLU HB2 . 17670 1 1642 . 1 1 130 130 GLU HB3 H 1 2.205 0.02 . 1 . . . A 130 GLU HB3 . 17670 1 1643 . 1 1 130 130 GLU HG2 H 1 2.381 0.02 . 2 . . . A 130 GLU HG2 . 17670 1 1644 . 1 1 130 130 GLU HG3 H 1 2.760 0.02 . 2 . . . A 130 GLU HG3 . 17670 1 1645 . 1 1 130 130 GLU C C 13 177.275 0.2 . 1 . . . A 130 GLU C . 17670 1 1646 . 1 1 130 130 GLU CA C 13 57.812 0.2 . 1 . . . A 130 GLU CA . 17670 1 1647 . 1 1 130 130 GLU CB C 13 31.348 0.2 . 1 . . . A 130 GLU CB . 17670 1 1648 . 1 1 130 130 GLU CG C 13 36.855 0.2 . 1 . . . A 130 GLU CG . 17670 1 1649 . 1 1 130 130 GLU N N 15 117.651 0.02 . 1 . . . A 130 GLU N . 17670 1 1650 . 1 1 131 131 SER H H 1 7.630 0.02 . 1 . . . A 131 SER H . 17670 1 1651 . 1 1 131 131 SER HA H 1 4.707 0.02 . 1 . . . A 131 SER HA . 17670 1 1652 . 1 1 131 131 SER HB2 H 1 4.126 0.02 . 2 . . . A 131 SER HB2 . 17670 1 1653 . 1 1 131 131 SER HB3 H 1 4.316 0.02 . 2 . . . A 131 SER HB3 . 17670 1 1654 . 1 1 131 131 SER C C 13 173.902 0.2 . 1 . . . A 131 SER C . 17670 1 1655 . 1 1 131 131 SER CA C 13 56.895 0.2 . 1 . . . A 131 SER CA . 17670 1 1656 . 1 1 131 131 SER CB C 13 66.195 0.2 . 1 . . . A 131 SER CB . 17670 1 1657 . 1 1 131 131 SER N N 15 108.265 0.02 . 1 . . . A 131 SER N . 17670 1 1658 . 1 1 132 132 GLU H H 1 9.479 0.02 . 1 . . . A 132 GLU H . 17670 1 1659 . 1 1 132 132 GLU HA H 1 3.845 0.02 . 1 . . . A 132 GLU HA . 17670 1 1660 . 1 1 132 132 GLU HB2 H 1 2.038 0.02 . 2 . . . A 132 GLU HB2 . 17670 1 1661 . 1 1 132 132 GLU HB3 H 1 2.107 0.02 . 2 . . . A 132 GLU HB3 . 17670 1 1662 . 1 1 132 132 GLU HG2 H 1 2.257 0.02 . 2 . . . A 132 GLU HG2 . 17670 1 1663 . 1 1 132 132 GLU HG3 H 1 2.305 0.02 . 2 . . . A 132 GLU HG3 . 17670 1 1664 . 1 1 132 132 GLU C C 13 178.151 0.2 . 1 . . . A 132 GLU C . 17670 1 1665 . 1 1 132 132 GLU CA C 13 59.730 0.2 . 1 . . . A 132 GLU CA . 17670 1 1666 . 1 1 132 132 GLU CB C 13 29.282 0.2 . 1 . . . A 132 GLU CB . 17670 1 1667 . 1 1 132 132 GLU CG C 13 36.650 0.2 . 1 . . . A 132 GLU CG . 17670 1 1668 . 1 1 132 132 GLU N N 15 123.638 0.02 . 1 . . . A 132 GLU N . 17670 1 1669 . 1 1 133 133 GLU H H 1 8.824 0.02 . 1 . . . A 133 GLU H . 17670 1 1670 . 1 1 133 133 GLU HA H 1 4.001 0.02 . 1 . . . A 133 GLU HA . 17670 1 1671 . 1 1 133 133 GLU HB2 H 1 1.952 0.02 . 2 . . . A 133 GLU HB2 . 17670 1 1672 . 1 1 133 133 GLU HB3 H 1 2.120 0.02 . 2 . . . A 133 GLU HB3 . 17670 1 1673 . 1 1 133 133 GLU HG2 H 1 2.313 0.02 . 2 . . . A 133 GLU HG2 . 17670 1 1674 . 1 1 133 133 GLU HG3 H 1 2.351 0.02 . 2 . . . A 133 GLU HG3 . 17670 1 1675 . 1 1 133 133 GLU C C 13 178.920 0.2 . 1 . . . A 133 GLU C . 17670 1 1676 . 1 1 133 133 GLU CA C 13 59.997 0.2 . 1 . . . A 133 GLU CA . 17670 1 1677 . 1 1 133 133 GLU CB C 13 28.972 0.2 . 1 . . . A 133 GLU CB . 17670 1 1678 . 1 1 133 133 GLU CG C 13 36.693 0.2 . 1 . . . A 133 GLU CG . 17670 1 1679 . 1 1 133 133 GLU N N 15 119.993 0.02 . 1 . . . A 133 GLU N . 17670 1 1680 . 1 1 134 134 GLN H H 1 8.138 0.02 . 1 . . . A 134 GLN H . 17670 1 1681 . 1 1 134 134 GLN HA H 1 4.030 0.02 . 1 . . . A 134 GLN HA . 17670 1 1682 . 1 1 134 134 GLN HB2 H 1 2.138 0.02 . 2 . . . A 134 GLN HB2 . 17670 1 1683 . 1 1 134 134 GLN HB3 H 1 2.573 0.02 . 2 . . . A 134 GLN HB3 . 17670 1 1684 . 1 1 134 134 GLN HG2 H 1 2.314 0.02 . 2 . . . A 134 GLN HG2 . 17670 1 1685 . 1 1 134 134 GLN HG3 H 1 2.729 0.02 . 2 . . . A 134 GLN HG3 . 17670 1 1686 . 1 1 134 134 GLN HE21 H 1 7.915 0.02 . 1 . . . A 134 GLN HE21 . 17670 1 1687 . 1 1 134 134 GLN HE22 H 1 6.722 0.02 . 1 . . . A 134 GLN HE22 . 17670 1 1688 . 1 1 134 134 GLN C C 13 177.873 0.2 . 1 . . . A 134 GLN C . 17670 1 1689 . 1 1 134 134 GLN CA C 13 59.070 0.2 . 1 . . . A 134 GLN CA . 17670 1 1690 . 1 1 134 134 GLN CB C 13 28.334 0.2 . 1 . . . A 134 GLN CB . 17670 1 1691 . 1 1 134 134 GLN CG C 13 32.882 0.2 . 1 . . . A 134 GLN CG . 17670 1 1692 . 1 1 134 134 GLN N N 15 121.674 0.02 . 1 . . . A 134 GLN N . 17670 1 1693 . 1 1 134 134 GLN NE2 N 15 110.919 0.02 . 1 . . . A 134 GLN NE2 . 17670 1 1694 . 1 1 135 135 MET H H 1 7.867 0.02 . 1 . . . A 135 MET H . 17670 1 1695 . 1 1 135 135 MET HA H 1 2.913 0.02 . 1 . . . A 135 MET HA . 17670 1 1696 . 1 1 135 135 MET HB2 H 1 1.530 0.02 . 2 . . . A 135 MET HB2 . 17670 1 1697 . 1 1 135 135 MET HB3 H 1 2.033 0.02 . 2 . . . A 135 MET HB3 . 17670 1 1698 . 1 1 135 135 MET HG2 H 1 1.468 0.02 . 2 . . . A 135 MET HG2 . 17670 1 1699 . 1 1 135 135 MET HG3 H 1 1.964 0.02 . 2 . . . A 135 MET HG3 . 17670 1 1700 . 1 1 135 135 MET HE1 H 1 1.924 0.02 . 1 . . . A 135 MET HE1 . 17670 1 1701 . 1 1 135 135 MET HE2 H 1 1.924 0.02 . 1 . . . A 135 MET HE2 . 17670 1 1702 . 1 1 135 135 MET HE3 H 1 1.924 0.02 . 1 . . . A 135 MET HE3 . 17670 1 1703 . 1 1 135 135 MET C C 13 177.979 0.2 . 1 . . . A 135 MET C . 17670 1 1704 . 1 1 135 135 MET CA C 13 59.730 0.2 . 1 . . . A 135 MET CA . 17670 1 1705 . 1 1 135 135 MET CB C 13 32.428 0.2 . 1 . . . A 135 MET CB . 17670 1 1706 . 1 1 135 135 MET CG C 13 32.022 0.2 . 1 . . . A 135 MET CG . 17670 1 1707 . 1 1 135 135 MET CE C 13 17.827 0.2 . 1 . . . A 135 MET CE . 17670 1 1708 . 1 1 135 135 MET N N 15 119.032 0.02 . 1 . . . A 135 MET N . 17670 1 1709 . 1 1 136 136 GLN H H 1 8.342 0.02 . 1 . . . A 136 GLN H . 17670 1 1710 . 1 1 136 136 GLN HA H 1 4.051 0.02 . 1 . . . A 136 GLN HA . 17670 1 1711 . 1 1 136 136 GLN HB2 H 1 2.063 0.02 . 2 . . . A 136 GLN HB2 . 17670 1 1712 . 1 1 136 136 GLN HB3 H 1 2.177 0.02 . 2 . . . A 136 GLN HB3 . 17670 1 1713 . 1 1 136 136 GLN HG2 H 1 2.387 0.02 . 2 . . . A 136 GLN HG2 . 17670 1 1714 . 1 1 136 136 GLN HG3 H 1 2.477 0.02 . 2 . . . A 136 GLN HG3 . 17670 1 1715 . 1 1 136 136 GLN HE21 H 1 7.638 0.02 . 2 . . . A 136 GLN HE21 . 17670 1 1716 . 1 1 136 136 GLN HE22 H 1 6.746 0.02 . 2 . . . A 136 GLN HE22 . 17670 1 1717 . 1 1 136 136 GLN C C 13 178.557 0.2 . 1 . . . A 136 GLN C . 17670 1 1718 . 1 1 136 136 GLN CA C 13 58.416 0.2 . 1 . . . A 136 GLN CA . 17670 1 1719 . 1 1 136 136 GLN CB C 13 27.658 0.2 . 1 . . . A 136 GLN CB . 17670 1 1720 . 1 1 136 136 GLN CG C 13 33.261 0.2 . 1 . . . A 136 GLN CG . 17670 1 1721 . 1 1 136 136 GLN N N 15 118.123 0.02 . 1 . . . A 136 GLN N . 17670 1 1722 . 1 1 136 136 GLN NE2 N 15 111.381 0.02 . 1 . . . A 136 GLN NE2 . 17670 1 1723 . 1 1 137 137 LYS H H 1 8.068 0.02 . 1 . . . A 137 LYS H . 17670 1 1724 . 1 1 137 137 LYS HA H 1 4.055 0.02 . 1 . . . A 137 LYS HA . 17670 1 1725 . 1 1 137 137 LYS HB2 H 1 1.882 0.02 . 2 . . . A 137 LYS HB2 . 17670 1 1726 . 1 1 137 137 LYS HB3 H 1 1.962 0.02 . 2 . . . A 137 LYS HB3 . 17670 1 1727 . 1 1 137 137 LYS HG2 H 1 1.474 0.02 . 2 . . . A 137 LYS HG2 . 17670 1 1728 . 1 1 137 137 LYS HG3 H 1 1.531 0.02 . 2 . . . A 137 LYS HG3 . 17670 1 1729 . 1 1 137 137 LYS HD2 H 1 1.665 0.02 . 1 . . . A 137 LYS HD2 . 17670 1 1730 . 1 1 137 137 LYS HD3 H 1 1.665 0.02 . 1 . . . A 137 LYS HD3 . 17670 1 1731 . 1 1 137 137 LYS HE2 H 1 2.903 0.02 . 1 . . . A 137 LYS HE2 . 17670 1 1732 . 1 1 137 137 LYS HE3 H 1 2.903 0.02 . 1 . . . A 137 LYS HE3 . 17670 1 1733 . 1 1 137 137 LYS C C 13 179.325 0.2 . 1 . . . A 137 LYS C . 17670 1 1734 . 1 1 137 137 LYS CA C 13 58.910 0.2 . 1 . . . A 137 LYS CA . 17670 1 1735 . 1 1 137 137 LYS CB C 13 31.809 0.2 . 1 . . . A 137 LYS CB . 17670 1 1736 . 1 1 137 137 LYS CG C 13 24.902 0.2 . 1 . . . A 137 LYS CG . 17670 1 1737 . 1 1 137 137 LYS CD C 13 28.748 0.2 . 1 . . . A 137 LYS CD . 17670 1 1738 . 1 1 137 137 LYS CE C 13 41.942 0.2 . 1 . . . A 137 LYS CE . 17670 1 1739 . 1 1 137 137 LYS N N 15 121.175 0.02 . 1 . . . A 137 LYS N . 17670 1 1740 . 1 1 138 138 MET H H 1 8.197 0.02 . 1 . . . A 138 MET H . 17670 1 1741 . 1 1 138 138 MET HA H 1 4.287 0.02 . 1 . . . A 138 MET HA . 17670 1 1742 . 1 1 138 138 MET HB2 H 1 2.110 0.02 . 2 . . . A 138 MET HB2 . 17670 1 1743 . 1 1 138 138 MET HB3 H 1 2.051 0.02 . 2 . . . A 138 MET HB3 . 17670 1 1744 . 1 1 138 138 MET HG2 H 1 2.753 0.02 . 1 . . . A 138 MET HG2 . 17670 1 1745 . 1 1 138 138 MET HG3 H 1 2.907 0.02 . 1 . . . A 138 MET HG3 . 17670 1 1746 . 1 1 138 138 MET HE1 H 1 2.249 0.02 . 1 . . . A 138 MET HE1 . 17670 1 1747 . 1 1 138 138 MET HE2 H 1 2.249 0.02 . 1 . . . A 138 MET HE2 . 17670 1 1748 . 1 1 138 138 MET HE3 H 1 2.249 0.02 . 1 . . . A 138 MET HE3 . 17670 1 1749 . 1 1 138 138 MET C C 13 178.898 0.2 . 1 . . . A 138 MET C . 17670 1 1750 . 1 1 138 138 MET CA C 13 57.778 0.2 . 1 . . . A 138 MET CA . 17670 1 1751 . 1 1 138 138 MET CB C 13 31.745 0.2 . 1 . . . A 138 MET CB . 17670 1 1752 . 1 1 138 138 MET CG C 13 33.404 0.2 . 1 . . . A 138 MET CG . 17670 1 1753 . 1 1 138 138 MET CE C 13 18.853 0.2 . 1 . . . A 138 MET CE . 17670 1 1754 . 1 1 138 138 MET N N 15 117.366 0.02 . 1 . . . A 138 MET N . 17670 1 1755 . 1 1 139 139 ALA H H 1 8.107 0.02 . 1 . . . A 139 ALA H . 17670 1 1756 . 1 1 139 139 ALA HA H 1 4.182 0.02 . 1 . . . A 139 ALA HA . 17670 1 1757 . 1 1 139 139 ALA HB1 H 1 1.474 0.02 . 1 . . . A 139 ALA HB1 . 17670 1 1758 . 1 1 139 139 ALA HB2 H 1 1.474 0.02 . 1 . . . A 139 ALA HB2 . 17670 1 1759 . 1 1 139 139 ALA HB3 H 1 1.474 0.02 . 1 . . . A 139 ALA HB3 . 17670 1 1760 . 1 1 139 139 ALA C C 13 182.571 0.2 . 1 . . . A 139 ALA C . 17670 1 1761 . 1 1 139 139 ALA CA C 13 54.906 0.2 . 1 . . . A 139 ALA CA . 17670 1 1762 . 1 1 139 139 ALA CB C 13 17.534 0.2 . 1 . . . A 139 ALA CB . 17670 1 1763 . 1 1 139 139 ALA N N 15 123.268 0.02 . 1 . . . A 139 ALA N . 17670 1 1764 . 1 1 140 140 GLU H H 1 8.359 0.02 . 1 . . . A 140 GLU H . 17670 1 1765 . 1 1 140 140 GLU HA H 1 4.042 0.02 . 1 . . . A 140 GLU HA . 17670 1 1766 . 1 1 140 140 GLU HB2 H 1 2.211 0.02 . 2 . . . A 140 GLU HB2 . 17670 1 1767 . 1 1 140 140 GLU HB3 H 1 2.148 0.02 . 2 . . . A 140 GLU HB3 . 17670 1 1768 . 1 1 140 140 GLU HG2 H 1 2.303 0.02 . 2 . . . A 140 GLU HG2 . 17670 1 1769 . 1 1 140 140 GLU HG3 H 1 2.479 0.02 . 2 . . . A 140 GLU HG3 . 17670 1 1770 . 1 1 140 140 GLU C C 13 178.172 0.2 . 1 . . . A 140 GLU C . 17670 1 1771 . 1 1 140 140 GLU CA C 13 58.897 0.2 . 1 . . . A 140 GLU CA . 17670 1 1772 . 1 1 140 140 GLU CB C 13 29.297 0.2 . 1 . . . A 140 GLU CB . 17670 1 1773 . 1 1 140 140 GLU CG C 13 36.397 0.2 . 1 . . . A 140 GLU CG . 17670 1 1774 . 1 1 140 140 GLU N N 15 121.173 0.02 . 1 . . . A 140 GLU N . 17670 1 1775 . 1 1 141 141 MET H H 1 7.649 0.02 . 1 . . . A 141 MET H . 17670 1 1776 . 1 1 141 141 MET HA H 1 4.328 0.02 . 1 . . . A 141 MET HA . 17670 1 1777 . 1 1 141 141 MET HB2 H 1 2.142 0.02 . 2 . . . A 141 MET HB2 . 17670 1 1778 . 1 1 141 141 MET HB3 H 1 2.270 0.02 . 2 . . . A 141 MET HB3 . 17670 1 1779 . 1 1 141 141 MET HG2 H 1 2.584 0.02 . 2 . . . A 141 MET HG2 . 17670 1 1780 . 1 1 141 141 MET HG3 H 1 2.686 0.02 . 2 . . . A 141 MET HG3 . 17670 1 1781 . 1 1 141 141 MET HE1 H 1 1.836 0.02 . 1 . . . A 141 MET HE1 . 17670 1 1782 . 1 1 141 141 MET HE2 H 1 1.836 0.02 . 1 . . . A 141 MET HE2 . 17670 1 1783 . 1 1 141 141 MET HE3 H 1 1.836 0.02 . 1 . . . A 141 MET HE3 . 17670 1 1784 . 1 1 141 141 MET C C 13 176.144 0.2 . 1 . . . A 141 MET C . 17670 1 1785 . 1 1 141 141 MET CA C 13 56.156 0.2 . 1 . . . A 141 MET CA . 17670 1 1786 . 1 1 141 141 MET CB C 13 33.396 0.2 . 1 . . . A 141 MET CB . 17670 1 1787 . 1 1 141 141 MET CG C 13 32.019 0.2 . 1 . . . A 141 MET CG . 17670 1 1788 . 1 1 141 141 MET CE C 13 16.588 0.2 . 1 . . . A 141 MET CE . 17670 1 1789 . 1 1 141 141 MET N N 15 116.116 0.02 . 1 . . . A 141 MET N . 17670 1 1790 . 1 1 142 142 GLY H H 1 7.795 0.02 . 1 . . . A 142 GLY H . 17670 1 1791 . 1 1 142 142 GLY HA2 H 1 3.980 0.02 . 2 . . . A 142 GLY HA2 . 17670 1 1792 . 1 1 142 142 GLY HA3 H 1 4.216 0.02 . 2 . . . A 142 GLY HA3 . 17670 1 1793 . 1 1 142 142 GLY CA C 13 45.566 0.2 . 1 . . . A 142 GLY CA . 17670 1 1794 . 1 1 142 142 GLY N N 15 105.954 0.02 . 1 . . . A 142 GLY N . 17670 1 1795 . 1 1 143 143 MET H H 1 7.807 0.02 . 1 . . . A 143 MET H . 17670 1 1796 . 1 1 143 143 MET HA H 1 4.066 0.02 . 1 . . . A 143 MET HA . 17670 1 1797 . 1 1 143 143 MET HB2 H 1 1.817 0.02 . 2 . . . A 143 MET HB2 . 17670 1 1798 . 1 1 143 143 MET HB3 H 1 2.082 0.02 . 2 . . . A 143 MET HB3 . 17670 1 1799 . 1 1 143 143 MET HG2 H 1 2.415 0.02 . 2 . . . A 143 MET HG2 . 17670 1 1800 . 1 1 143 143 MET HG3 H 1 2.706 0.02 . 2 . . . A 143 MET HG3 . 17670 1 1801 . 1 1 143 143 MET HE1 H 1 2.030 0.02 . 1 . . . A 143 MET HE1 . 17670 1 1802 . 1 1 143 143 MET HE2 H 1 2.030 0.02 . 1 . . . A 143 MET HE2 . 17670 1 1803 . 1 1 143 143 MET HE3 H 1 2.030 0.02 . 1 . . . A 143 MET HE3 . 17670 1 1804 . 1 1 143 143 MET C C 13 177.528 0.2 . 1 . . . A 143 MET C . 17670 1 1805 . 1 1 143 143 MET CA C 13 58.860 0.2 . 1 . . . A 143 MET CA . 17670 1 1806 . 1 1 143 143 MET CB C 13 32.873 0.2 . 1 . . . A 143 MET CB . 17670 1 1807 . 1 1 143 143 MET CG C 13 32.403 0.2 . 1 . . . A 143 MET CG . 17670 1 1808 . 1 1 143 143 MET CE C 13 17.690 0.2 . 1 . . . A 143 MET CE . 17670 1 1809 . 1 1 143 143 MET N N 15 118.744 0.02 . 1 . . . A 143 MET N . 17670 1 1810 . 1 1 144 144 GLU H H 1 8.418 0.02 . 1 . . . A 144 GLU H . 17670 1 1811 . 1 1 144 144 GLU HA H 1 3.646 0.02 . 1 . . . A 144 GLU HA . 17670 1 1812 . 1 1 144 144 GLU HB2 H 1 1.717 0.02 . 1 . . . A 144 GLU HB2 . 17670 1 1813 . 1 1 144 144 GLU HB3 H 1 1.717 0.02 . 1 . . . A 144 GLU HB3 . 17670 1 1814 . 1 1 144 144 GLU HG2 H 1 1.305 0.02 . 2 . . . A 144 GLU HG2 . 17670 1 1815 . 1 1 144 144 GLU HG3 H 1 1.756 0.02 . 2 . . . A 144 GLU HG3 . 17670 1 1816 . 1 1 144 144 GLU C C 13 178.447 0.2 . 1 . . . A 144 GLU C . 17670 1 1817 . 1 1 144 144 GLU CA C 13 59.449 0.2 . 1 . . . A 144 GLU CA . 17670 1 1818 . 1 1 144 144 GLU CB C 13 28.746 0.2 . 1 . . . A 144 GLU CB . 17670 1 1819 . 1 1 144 144 GLU CG C 13 35.343 0.2 . 1 . . . A 144 GLU CG . 17670 1 1820 . 1 1 144 144 GLU N N 15 118.361 0.02 . 1 . . . A 144 GLU N . 17670 1 1821 . 1 1 145 145 GLU H H 1 7.957 0.02 . 1 . . . A 145 GLU H . 17670 1 1822 . 1 1 145 145 GLU HA H 1 4.114 0.02 . 1 . . . A 145 GLU HA . 17670 1 1823 . 1 1 145 145 GLU HB2 H 1 2.018 0.02 . 1 . . . A 145 GLU HB2 . 17670 1 1824 . 1 1 145 145 GLU HB3 H 1 2.018 0.02 . 1 . . . A 145 GLU HB3 . 17670 1 1825 . 1 1 145 145 GLU HG2 H 1 2.308 0.02 . 2 . . . A 145 GLU HG2 . 17670 1 1826 . 1 1 145 145 GLU HG3 H 1 2.376 0.02 . 2 . . . A 145 GLU HG3 . 17670 1 1827 . 1 1 145 145 GLU C C 13 178.792 0.2 . 1 . . . A 145 GLU C . 17670 1 1828 . 1 1 145 145 GLU CA C 13 58.923 0.2 . 1 . . . A 145 GLU CA . 17670 1 1829 . 1 1 145 145 GLU CB C 13 29.048 0.2 . 1 . . . A 145 GLU CB . 17670 1 1830 . 1 1 145 145 GLU CG C 13 36.386 0.2 . 1 . . . A 145 GLU CG . 17670 1 1831 . 1 1 145 145 GLU N N 15 118.582 0.02 . 1 . . . A 145 GLU N . 17670 1 1832 . 1 1 146 146 GLY H H 1 8.250 0.02 . 1 . . . A 146 GLY H . 17670 1 1833 . 1 1 146 146 GLY HA2 H 1 3.806 0.02 . 1 . . . A 146 GLY HA2 . 17670 1 1834 . 1 1 146 146 GLY HA3 H 1 3.806 0.02 . 1 . . . A 146 GLY HA3 . 17670 1 1835 . 1 1 146 146 GLY C C 13 175.585 0.2 . 1 . . . A 146 GLY C . 17670 1 1836 . 1 1 146 146 GLY CA C 13 47.124 0.2 . 1 . . . A 146 GLY CA . 17670 1 1837 . 1 1 146 146 GLY N N 15 106.346 0.02 . 1 . . . A 146 GLY N . 17670 1 1838 . 1 1 147 147 MET H H 1 8.085 0.02 . 1 . . . A 147 MET H . 17670 1 1839 . 1 1 147 147 MET HA H 1 4.186 0.02 . 1 . . . A 147 MET HA . 17670 1 1840 . 1 1 147 147 MET HB2 H 1 2.106 0.02 . 2 . . . A 147 MET HB2 . 17670 1 1841 . 1 1 147 147 MET HB3 H 1 2.274 0.02 . 2 . . . A 147 MET HB3 . 17670 1 1842 . 1 1 147 147 MET HG2 H 1 2.606 0.02 . 2 . . . A 147 MET HG2 . 17670 1 1843 . 1 1 147 147 MET HG3 H 1 2.713 0.02 . 2 . . . A 147 MET HG3 . 17670 1 1844 . 1 1 147 147 MET HE1 H 1 2.133 0.02 . 1 . . . A 147 MET HE1 . 17670 1 1845 . 1 1 147 147 MET HE2 H 1 2.133 0.02 . 1 . . . A 147 MET HE2 . 17670 1 1846 . 1 1 147 147 MET HE3 H 1 2.133 0.02 . 1 . . . A 147 MET HE3 . 17670 1 1847 . 1 1 147 147 MET C C 13 178.126 0.2 . 1 . . . A 147 MET C . 17670 1 1848 . 1 1 147 147 MET CA C 13 58.622 0.2 . 1 . . . A 147 MET CA . 17670 1 1849 . 1 1 147 147 MET CB C 13 33.109 0.2 . 1 . . . A 147 MET CB . 17670 1 1850 . 1 1 147 147 MET CG C 13 32.806 0.2 . 1 . . . A 147 MET CG . 17670 1 1851 . 1 1 147 147 MET CE C 13 17.055 0.2 . 1 . . . A 147 MET CE . 17670 1 1852 . 1 1 147 147 MET N N 15 119.793 0.02 . 1 . . . A 147 MET N . 17670 1 1853 . 1 1 148 148 ARG H H 1 7.695 0.02 . 1 . . . A 148 ARG H . 17670 1 1854 . 1 1 148 148 ARG HA H 1 3.854 0.02 . 1 . . . A 148 ARG HA . 17670 1 1855 . 1 1 148 148 ARG HB2 H 1 1.965 0.02 . 2 . . . A 148 ARG HB2 . 17670 1 1856 . 1 1 148 148 ARG HB3 H 1 2.115 0.02 . 2 . . . A 148 ARG HB3 . 17670 1 1857 . 1 1 148 148 ARG HG2 H 1 1.694 0.02 . 1 . . . A 148 ARG HG2 . 17670 1 1858 . 1 1 148 148 ARG HG3 H 1 1.694 0.02 . 1 . . . A 148 ARG HG3 . 17670 1 1859 . 1 1 148 148 ARG HD2 H 1 3.258 0.02 . 2 . . . A 148 ARG HD2 . 17670 1 1860 . 1 1 148 148 ARG HD3 H 1 3.333 0.02 . 2 . . . A 148 ARG HD3 . 17670 1 1861 . 1 1 148 148 ARG HE H 1 7.708 0.02 . 1 . . . A 148 ARG HE . 17670 1 1862 . 1 1 148 148 ARG C C 13 177.724 0.2 . 1 . . . A 148 ARG C . 17670 1 1863 . 1 1 148 148 ARG CA C 13 60.823 0.2 . 1 . . . A 148 ARG CA . 17670 1 1864 . 1 1 148 148 ARG CB C 13 29.571 0.2 . 1 . . . A 148 ARG CB . 17670 1 1865 . 1 1 148 148 ARG CG C 13 28.007 0.2 . 1 . . . A 148 ARG CG . 17670 1 1866 . 1 1 148 148 ARG CD C 13 43.273 0.2 . 1 . . . A 148 ARG CD . 17670 1 1867 . 1 1 148 148 ARG N N 15 118.527 0.02 . 1 . . . A 148 ARG N . 17670 1 1868 . 1 1 148 148 ARG NE N 15 83.888 0.02 . 1 . . . A 148 ARG NE . 17670 1 1869 . 1 1 149 149 GLU H H 1 8.378 0.02 . 1 . . . A 149 GLU H . 17670 1 1870 . 1 1 149 149 GLU HA H 1 4.008 0.02 . 1 . . . A 149 GLU HA . 17670 1 1871 . 1 1 149 149 GLU HB2 H 1 2.023 0.02 . 2 . . . A 149 GLU HB2 . 17670 1 1872 . 1 1 149 149 GLU HB3 H 1 2.242 0.02 . 2 . . . A 149 GLU HB3 . 17670 1 1873 . 1 1 149 149 GLU HG2 H 1 2.330 0.02 . 2 . . . A 149 GLU HG2 . 17670 1 1874 . 1 1 149 149 GLU HG3 H 1 2.640 0.02 . 2 . . . A 149 GLU HG3 . 17670 1 1875 . 1 1 149 149 GLU C C 13 179.496 0.2 . 1 . . . A 149 GLU C . 17670 1 1876 . 1 1 149 149 GLU CA C 13 59.162 0.2 . 1 . . . A 149 GLU CA . 17670 1 1877 . 1 1 149 149 GLU CB C 13 29.831 0.2 . 1 . . . A 149 GLU CB . 17670 1 1878 . 1 1 149 149 GLU CG C 13 36.713 0.2 . 1 . . . A 149 GLU CG . 17670 1 1879 . 1 1 149 149 GLU N N 15 116.043 0.02 . 1 . . . A 149 GLU N . 17670 1 1880 . 1 1 150 150 ALA H H 1 8.316 0.02 . 1 . . . A 150 ALA H . 17670 1 1881 . 1 1 150 150 ALA HA H 1 4.362 0.02 . 1 . . . A 150 ALA HA . 17670 1 1882 . 1 1 150 150 ALA HB1 H 1 1.588 0.02 . 1 . . . A 150 ALA HB1 . 17670 1 1883 . 1 1 150 150 ALA HB2 H 1 1.588 0.02 . 1 . . . A 150 ALA HB2 . 17670 1 1884 . 1 1 150 150 ALA HB3 H 1 1.588 0.02 . 1 . . . A 150 ALA HB3 . 17670 1 1885 . 1 1 150 150 ALA C C 13 180.607 0.2 . 1 . . . A 150 ALA C . 17670 1 1886 . 1 1 150 150 ALA CA C 13 55.360 0.2 . 1 . . . A 150 ALA CA . 17670 1 1887 . 1 1 150 150 ALA CB C 13 18.029 0.2 . 1 . . . A 150 ALA CB . 17670 1 1888 . 1 1 150 150 ALA N N 15 122.818 0.02 . 1 . . . A 150 ALA N . 17670 1 1889 . 1 1 151 151 ILE H H 1 8.226 0.02 . 1 . . . A 151 ILE H . 17670 1 1890 . 1 1 151 151 ILE HA H 1 3.704 0.02 . 1 . . . A 151 ILE HA . 17670 1 1891 . 1 1 151 151 ILE HB H 1 2.066 0.02 . 1 . . . A 151 ILE HB . 17670 1 1892 . 1 1 151 151 ILE HG12 H 1 1.324 0.02 . 1 . . . A 151 ILE HG12 . 17670 1 1893 . 1 1 151 151 ILE HG13 H 1 2.023 0.02 . 1 . . . A 151 ILE HG13 . 17670 1 1894 . 1 1 151 151 ILE HG21 H 1 0.867 0.02 . 1 . . . A 151 ILE HG21 . 17670 1 1895 . 1 1 151 151 ILE HG22 H 1 0.867 0.02 . 1 . . . A 151 ILE HG22 . 17670 1 1896 . 1 1 151 151 ILE HG23 H 1 0.867 0.02 . 1 . . . A 151 ILE HG23 . 17670 1 1897 . 1 1 151 151 ILE HD11 H 1 0.977 0.02 . 1 . . . A 151 ILE HD11 . 17670 1 1898 . 1 1 151 151 ILE HD12 H 1 0.977 0.02 . 1 . . . A 151 ILE HD12 . 17670 1 1899 . 1 1 151 151 ILE HD13 H 1 0.977 0.02 . 1 . . . A 151 ILE HD13 . 17670 1 1900 . 1 1 151 151 ILE C C 13 180.051 0.2 . 1 . . . A 151 ILE C . 17670 1 1901 . 1 1 151 151 ILE CA C 13 63.384 0.2 . 1 . . . A 151 ILE CA . 17670 1 1902 . 1 1 151 151 ILE CB C 13 37.528 0.2 . 1 . . . A 151 ILE CB . 17670 1 1903 . 1 1 151 151 ILE CG1 C 13 30.670 0.2 . 1 . . . A 151 ILE CG1 . 17670 1 1904 . 1 1 151 151 ILE CG2 C 13 18.090 0.2 . 1 . . . A 151 ILE CG2 . 17670 1 1905 . 1 1 151 151 ILE CD1 C 13 14.655 0.2 . 1 . . . A 151 ILE CD1 . 17670 1 1906 . 1 1 151 151 ILE N N 15 118.438 0.02 . 1 . . . A 151 ILE N . 17670 1 1907 . 1 1 152 152 GLU H H 1 8.279 0.02 . 1 . . . A 152 GLU H . 17670 1 1908 . 1 1 152 152 GLU HA H 1 4.432 0.02 . 1 . . . A 152 GLU HA . 17670 1 1909 . 1 1 152 152 GLU HB2 H 1 2.236 0.02 . 2 . . . A 152 GLU HB2 . 17670 1 1910 . 1 1 152 152 GLU HB3 H 1 2.300 0.02 . 2 . . . A 152 GLU HB3 . 17670 1 1911 . 1 1 152 152 GLU HG2 H 1 2.506 0.02 . 2 . . . A 152 GLU HG2 . 17670 1 1912 . 1 1 152 152 GLU HG3 H 1 2.719 0.02 . 2 . . . A 152 GLU HG3 . 17670 1 1913 . 1 1 152 152 GLU C C 13 178.066 0.2 . 1 . . . A 152 GLU C . 17670 1 1914 . 1 1 152 152 GLU CA C 13 58.874 0.2 . 1 . . . A 152 GLU CA . 17670 1 1915 . 1 1 152 152 GLU CB C 13 29.838 0.2 . 1 . . . A 152 GLU CB . 17670 1 1916 . 1 1 152 152 GLU CG C 13 36.971 0.2 . 1 . . . A 152 GLU CG . 17670 1 1917 . 1 1 152 152 GLU N N 15 120.938 0.02 . 1 . . . A 152 GLU N . 17670 1 1918 . 1 1 153 153 GLN H H 1 7.894 0.02 . 1 . . . A 153 GLN H . 17670 1 1919 . 1 1 153 153 GLN HA H 1 4.378 0.02 . 1 . . . A 153 GLN HA . 17670 1 1920 . 1 1 153 153 GLN HB2 H 1 2.501 0.02 . 2 . . . A 153 GLN HB2 . 17670 1 1921 . 1 1 153 153 GLN HB3 H 1 2.679 0.02 . 2 . . . A 153 GLN HB3 . 17670 1 1922 . 1 1 153 153 GLN HG2 H 1 2.333 0.02 . 2 . . . A 153 GLN HG2 . 17670 1 1923 . 1 1 153 153 GLN HG3 H 1 3.103 0.02 . 2 . . . A 153 GLN HG3 . 17670 1 1924 . 1 1 153 153 GLN HE21 H 1 7.868 0.02 . 2 . . . A 153 GLN HE21 . 17670 1 1925 . 1 1 153 153 GLN HE22 H 1 7.932 0.02 . 2 . . . A 153 GLN HE22 . 17670 1 1926 . 1 1 153 153 GLN C C 13 177.532 0.2 . 1 . . . A 153 GLN C . 17670 1 1927 . 1 1 153 153 GLN CA C 13 57.256 0.2 . 1 . . . A 153 GLN CA . 17670 1 1928 . 1 1 153 153 GLN CB C 13 31.480 0.2 . 1 . . . A 153 GLN CB . 17670 1 1929 . 1 1 153 153 GLN CG C 13 35.854 0.2 . 1 . . . A 153 GLN CG . 17670 1 1930 . 1 1 153 153 GLN N N 15 114.701 0.02 . 1 . . . A 153 GLN N . 17670 1 1931 . 1 1 153 153 GLN NE2 N 15 115.543 0.02 . 1 . . . A 153 GLN NE2 . 17670 1 1932 . 1 1 154 154 ILE H H 1 7.937 0.02 . 1 . . . A 154 ILE H . 17670 1 1933 . 1 1 154 154 ILE HA H 1 2.983 0.02 . 1 . . . A 154 ILE HA . 17670 1 1934 . 1 1 154 154 ILE HB H 1 1.494 0.02 . 1 . . . A 154 ILE HB . 17670 1 1935 . 1 1 154 154 ILE HG12 H 1 -0.690 0.02 . 1 . . . A 154 ILE HG12 . 17670 1 1936 . 1 1 154 154 ILE HG13 H 1 1.274 0.02 . 1 . . . A 154 ILE HG13 . 17670 1 1937 . 1 1 154 154 ILE HG21 H 1 -0.372 0.02 . 1 . . . A 154 ILE HG21 . 17670 1 1938 . 1 1 154 154 ILE HG22 H 1 -0.372 0.02 . 1 . . . A 154 ILE HG22 . 17670 1 1939 . 1 1 154 154 ILE HG23 H 1 -0.372 0.02 . 1 . . . A 154 ILE HG23 . 17670 1 1940 . 1 1 154 154 ILE HD11 H 1 -0.466 0.02 . 1 . . . A 154 ILE HD11 . 17670 1 1941 . 1 1 154 154 ILE HD12 H 1 -0.466 0.02 . 1 . . . A 154 ILE HD12 . 17670 1 1942 . 1 1 154 154 ILE HD13 H 1 -0.466 0.02 . 1 . . . A 154 ILE HD13 . 17670 1 1943 . 1 1 154 154 ILE C C 13 176.720 0.2 . 1 . . . A 154 ILE C . 17670 1 1944 . 1 1 154 154 ILE CA C 13 66.025 0.2 . 1 . . . A 154 ILE CA . 17670 1 1945 . 1 1 154 154 ILE CB C 13 36.895 0.2 . 1 . . . A 154 ILE CB . 17670 1 1946 . 1 1 154 154 ILE CG1 C 13 29.686 0.2 . 1 . . . A 154 ILE CG1 . 17670 1 1947 . 1 1 154 154 ILE CG2 C 13 17.987 0.2 . 1 . . . A 154 ILE CG2 . 17670 1 1948 . 1 1 154 154 ILE CD1 C 13 13.829 0.2 . 1 . . . A 154 ILE CD1 . 17670 1 1949 . 1 1 154 154 ILE N N 15 118.362 0.02 . 1 . . . A 154 ILE N . 17670 1 1950 . 1 1 155 155 ASP H H 1 8.158 0.02 . 1 . . . A 155 ASP H . 17670 1 1951 . 1 1 155 155 ASP HA H 1 4.107 0.02 . 1 . . . A 155 ASP HA . 17670 1 1952 . 1 1 155 155 ASP HB2 H 1 2.673 0.02 . 2 . . . A 155 ASP HB2 . 17670 1 1953 . 1 1 155 155 ASP HB3 H 1 2.730 0.02 . 2 . . . A 155 ASP HB3 . 17670 1 1954 . 1 1 155 155 ASP C C 13 178.407 0.2 . 1 . . . A 155 ASP C . 17670 1 1955 . 1 1 155 155 ASP CA C 13 57.821 0.2 . 1 . . . A 155 ASP CA . 17670 1 1956 . 1 1 155 155 ASP CB C 13 40.003 0.2 . 1 . . . A 155 ASP CB . 17670 1 1957 . 1 1 155 155 ASP N N 15 115.771 0.02 . 1 . . . A 155 ASP N . 17670 1 1958 . 1 1 156 156 ALA H H 1 8.129 0.02 . 1 . . . A 156 ALA H . 17670 1 1959 . 1 1 156 156 ALA HA H 1 4.216 0.02 . 1 . . . A 156 ALA HA . 17670 1 1960 . 1 1 156 156 ALA HB1 H 1 1.508 0.02 . 1 . . . A 156 ALA HB1 . 17670 1 1961 . 1 1 156 156 ALA HB2 H 1 1.508 0.02 . 1 . . . A 156 ALA HB2 . 17670 1 1962 . 1 1 156 156 ALA HB3 H 1 1.508 0.02 . 1 . . . A 156 ALA HB3 . 17670 1 1963 . 1 1 156 156 ALA C C 13 180.304 0.2 . 1 . . . A 156 ALA C . 17670 1 1964 . 1 1 156 156 ALA CA C 13 54.527 0.2 . 1 . . . A 156 ALA CA . 17670 1 1965 . 1 1 156 156 ALA CB C 13 18.131 0.2 . 1 . . . A 156 ALA CB . 17670 1 1966 . 1 1 156 156 ALA N N 15 119.764 0.02 . 1 . . . A 156 ALA N . 17670 1 1967 . 1 1 157 157 VAL H H 1 7.386 0.02 . 1 . . . A 157 VAL H . 17670 1 1968 . 1 1 157 157 VAL HA H 1 3.632 0.02 . 1 . . . A 157 VAL HA . 17670 1 1969 . 1 1 157 157 VAL HB H 1 2.125 0.02 . 1 . . . A 157 VAL HB . 17670 1 1970 . 1 1 157 157 VAL HG11 H 1 0.873 0.02 . 1 . . . A 157 VAL HG11 . 17670 1 1971 . 1 1 157 157 VAL HG12 H 1 0.873 0.02 . 1 . . . A 157 VAL HG12 . 17670 1 1972 . 1 1 157 157 VAL HG13 H 1 0.873 0.02 . 1 . . . A 157 VAL HG13 . 17670 1 1973 . 1 1 157 157 VAL HG21 H 1 1.004 0.02 . 1 . . . A 157 VAL HG21 . 17670 1 1974 . 1 1 157 157 VAL HG22 H 1 1.004 0.02 . 1 . . . A 157 VAL HG22 . 17670 1 1975 . 1 1 157 157 VAL HG23 H 1 1.004 0.02 . 1 . . . A 157 VAL HG23 . 17670 1 1976 . 1 1 157 157 VAL C C 13 178.023 0.2 . 1 . . . A 157 VAL C . 17670 1 1977 . 1 1 157 157 VAL CA C 13 65.813 0.2 . 1 . . . A 157 VAL CA . 17670 1 1978 . 1 1 157 157 VAL CB C 13 31.622 0.2 . 1 . . . A 157 VAL CB . 17670 1 1979 . 1 1 157 157 VAL CG1 C 13 21.312 0.2 . 1 . . . A 157 VAL CG1 . 17670 1 1980 . 1 1 157 157 VAL CG2 C 13 23.549 0.2 . 1 . . . A 157 VAL CG2 . 17670 1 1981 . 1 1 157 157 VAL N N 15 120.025 0.02 . 1 . . . A 157 VAL N . 17670 1 1982 . 1 1 158 158 LEU H H 1 7.855 0.02 . 1 . . . A 158 LEU H . 17670 1 1983 . 1 1 158 158 LEU HA H 1 3.978 0.02 . 1 . . . A 158 LEU HA . 17670 1 1984 . 1 1 158 158 LEU HB2 H 1 1.783 0.02 . 1 . . . A 158 LEU HB2 . 17670 1 1985 . 1 1 158 158 LEU HB3 H 1 1.278 0.02 . 1 . . . A 158 LEU HB3 . 17670 1 1986 . 1 1 158 158 LEU HG H 1 1.437 0.02 . 1 . . . A 158 LEU HG . 17670 1 1987 . 1 1 158 158 LEU HD11 H 1 0.316 0.02 . 1 . . . A 158 LEU HD11 . 17670 1 1988 . 1 1 158 158 LEU HD12 H 1 0.316 0.02 . 1 . . . A 158 LEU HD12 . 17670 1 1989 . 1 1 158 158 LEU HD13 H 1 0.316 0.02 . 1 . . . A 158 LEU HD13 . 17670 1 1990 . 1 1 158 158 LEU HD21 H 1 0.438 0.02 . 1 . . . A 158 LEU HD21 . 17670 1 1991 . 1 1 158 158 LEU HD22 H 1 0.438 0.02 . 1 . . . A 158 LEU HD22 . 17670 1 1992 . 1 1 158 158 LEU HD23 H 1 0.438 0.02 . 1 . . . A 158 LEU HD23 . 17670 1 1993 . 1 1 158 158 LEU C C 13 177.974 0.2 . 1 . . . A 158 LEU C . 17670 1 1994 . 1 1 158 158 LEU CA C 13 55.936 0.2 . 1 . . . A 158 LEU CA . 17670 1 1995 . 1 1 158 158 LEU CB C 13 42.161 0.2 . 1 . . . A 158 LEU CB . 17670 1 1996 . 1 1 158 158 LEU CG C 13 25.982 0.2 . 1 . . . A 158 LEU CG . 17670 1 1997 . 1 1 158 158 LEU CD1 C 13 27.611 0.2 . 1 . . . A 158 LEU CD1 . 17670 1 1998 . 1 1 158 158 LEU CD2 C 13 22.965 0.2 . 1 . . . A 158 LEU CD2 . 17670 1 1999 . 1 1 158 158 LEU N N 15 116.236 0.02 . 1 . . . A 158 LEU N . 17670 1 2000 . 1 1 159 159 SER H H 1 7.501 0.02 . 1 . . . A 159 SER H . 17670 1 2001 . 1 1 159 159 SER HA H 1 4.390 0.02 . 1 . . . A 159 SER HA . 17670 1 2002 . 1 1 159 159 SER HB2 H 1 3.935 0.02 . 2 . . . A 159 SER HB2 . 17670 1 2003 . 1 1 159 159 SER HB3 H 1 4.009 0.02 . 2 . . . A 159 SER HB3 . 17670 1 2004 . 1 1 159 159 SER C C 13 174.094 0.2 . 1 . . . A 159 SER C . 17670 1 2005 . 1 1 159 159 SER CA C 13 59.164 0.2 . 1 . . . A 159 SER CA . 17670 1 2006 . 1 1 159 159 SER CB C 13 63.866 0.2 . 1 . . . A 159 SER CB . 17670 1 2007 . 1 1 159 159 SER N N 15 112.474 0.02 . 1 . . . A 159 SER N . 17670 1 2008 . 1 1 160 160 GLU H H 1 7.658 0.02 . 1 . . . A 160 GLU H . 17670 1 2009 . 1 1 160 160 GLU HA H 1 4.647 0.02 . 1 . . . A 160 GLU HA . 17670 1 2010 . 1 1 160 160 GLU HB2 H 1 1.980 0.02 . 2 . . . A 160 GLU HB2 . 17670 1 2011 . 1 1 160 160 GLU HB3 H 1 2.042 0.02 . 2 . . . A 160 GLU HB3 . 17670 1 2012 . 1 1 160 160 GLU HG2 H 1 2.314 0.02 . 2 . . . A 160 GLU HG2 . 17670 1 2013 . 1 1 160 160 GLU HG3 H 1 2.398 0.02 . 2 . . . A 160 GLU HG3 . 17670 1 2014 . 1 1 160 160 GLU C C 13 174.329 0.2 . 1 . . . A 160 GLU C . 17670 1 2015 . 1 1 160 160 GLU CA C 13 54.294 0.2 . 1 . . . A 160 GLU CA . 17670 1 2016 . 1 1 160 160 GLU CB C 13 29.824 0.2 . 1 . . . A 160 GLU CB . 17670 1 2017 . 1 1 160 160 GLU CG C 13 35.854 0.2 . 1 . . . A 160 GLU CG . 17670 1 2018 . 1 1 160 160 GLU N N 15 123.246 0.02 . 1 . . . A 160 GLU N . 17670 1 2019 . 1 1 161 161 PRO HA H 1 4.422 0.02 . 1 . . . A 161 PRO HA . 17670 1 2020 . 1 1 161 161 PRO HB2 H 1 1.921 0.02 . 1 . . . A 161 PRO HB2 . 17670 1 2021 . 1 1 161 161 PRO HB3 H 1 2.303 0.02 . 1 . . . A 161 PRO HB3 . 17670 1 2022 . 1 1 161 161 PRO HG2 H 1 2.022 0.02 . 1 . . . A 161 PRO HG2 . 17670 1 2023 . 1 1 161 161 PRO HG3 H 1 2.022 0.02 . 1 . . . A 161 PRO HG3 . 17670 1 2024 . 1 1 161 161 PRO HD2 H 1 3.690 0.02 . 1 . . . A 161 PRO HD2 . 17670 1 2025 . 1 1 161 161 PRO HD3 H 1 3.844 0.02 . 1 . . . A 161 PRO HD3 . 17670 1 2026 . 1 1 161 161 PRO C C 13 176.973 0.2 . 1 . . . A 161 PRO C . 17670 1 2027 . 1 1 161 161 PRO CA C 13 63.183 0.2 . 1 . . . A 161 PRO CA . 17670 1 2028 . 1 1 161 161 PRO CB C 13 32.025 0.2 . 1 . . . A 161 PRO CB . 17670 1 2029 . 1 1 161 161 PRO CG C 13 27.361 0.2 . 1 . . . A 161 PRO CG . 17670 1 2030 . 1 1 161 161 PRO CD C 13 50.539 0.2 . 1 . . . A 161 PRO CD . 17670 1 2031 . 1 1 162 162 ALA H H 1 8.495 0.02 . 1 . . . A 162 ALA H . 17670 1 2032 . 1 1 162 162 ALA HA H 1 4.208 0.02 . 1 . . . A 162 ALA HA . 17670 1 2033 . 1 1 162 162 ALA HB1 H 1 1.356 0.02 . 1 . . . A 162 ALA HB1 . 17670 1 2034 . 1 1 162 162 ALA HB2 H 1 1.356 0.02 . 1 . . . A 162 ALA HB2 . 17670 1 2035 . 1 1 162 162 ALA HB3 H 1 1.356 0.02 . 1 . . . A 162 ALA HB3 . 17670 1 2036 . 1 1 162 162 ALA C C 13 177.745 0.2 . 1 . . . A 162 ALA C . 17670 1 2037 . 1 1 162 162 ALA CA C 13 52.860 0.2 . 1 . . . A 162 ALA CA . 17670 1 2038 . 1 1 162 162 ALA CB C 13 18.871 0.2 . 1 . . . A 162 ALA CB . 17670 1 2039 . 1 1 162 162 ALA N N 15 123.685 0.02 . 1 . . . A 162 ALA N . 17670 1 2040 . 1 1 163 163 ASN H H 1 8.279 0.02 . 1 . . . A 163 ASN H . 17670 1 2041 . 1 1 163 163 ASN HA H 1 4.642 0.02 . 1 . . . A 163 ASN HA . 17670 1 2042 . 1 1 163 163 ASN HB2 H 1 2.773 0.02 . 2 . . . A 163 ASN HB2 . 17670 1 2043 . 1 1 163 163 ASN HB3 H 1 2.818 0.02 . 2 . . . A 163 ASN HB3 . 17670 1 2044 . 1 1 163 163 ASN HD21 H 1 7.649 0.02 . 2 . . . A 163 ASN HD21 . 17670 1 2045 . 1 1 163 163 ASN HD22 H 1 6.921 0.02 . 2 . . . A 163 ASN HD22 . 17670 1 2046 . 1 1 163 163 ASN C C 13 175.140 0.2 . 1 . . . A 163 ASN C . 17670 1 2047 . 1 1 163 163 ASN CA C 13 53.108 0.2 . 1 . . . A 163 ASN CA . 17670 1 2048 . 1 1 163 163 ASN CB C 13 38.680 0.2 . 1 . . . A 163 ASN CB . 17670 1 2049 . 1 1 163 163 ASN N N 15 116.949 0.02 . 1 . . . A 163 ASN N . 17670 1 2050 . 1 1 163 163 ASN ND2 N 15 112.729 0.02 . 1 . . . A 163 ASN ND2 . 17670 1 2051 . 1 1 164 164 ALA H H 1 8.193 0.02 . 1 . . . A 164 ALA H . 17670 1 2052 . 1 1 164 164 ALA HA H 1 4.240 0.02 . 1 . . . A 164 ALA HA . 17670 1 2053 . 1 1 164 164 ALA HB1 H 1 1.386 0.02 . 1 . . . A 164 ALA HB1 . 17670 1 2054 . 1 1 164 164 ALA HB2 H 1 1.386 0.02 . 1 . . . A 164 ALA HB2 . 17670 1 2055 . 1 1 164 164 ALA HB3 H 1 1.386 0.02 . 1 . . . A 164 ALA HB3 . 17670 1 2056 . 1 1 164 164 ALA C C 13 177.852 0.2 . 1 . . . A 164 ALA C . 17670 1 2057 . 1 1 164 164 ALA CA C 13 52.871 0.2 . 1 . . . A 164 ALA CA . 17670 1 2058 . 1 1 164 164 ALA CB C 13 19.025 0.2 . 1 . . . A 164 ALA CB . 17670 1 2059 . 1 1 164 164 ALA N N 15 124.004 0.02 . 1 . . . A 164 ALA N . 17670 1 2060 . 1 1 165 165 LEU H H 1 8.114 0.02 . 1 . . . A 165 LEU H . 17670 1 2061 . 1 1 165 165 LEU HA H 1 4.240 0.02 . 1 . . . A 165 LEU HA . 17670 1 2062 . 1 1 165 165 LEU HB2 H 1 1.518 0.02 . 2 . . . A 165 LEU HB2 . 17670 1 2063 . 1 1 165 165 LEU HB3 H 1 1.623 0.02 . 2 . . . A 165 LEU HB3 . 17670 1 2064 . 1 1 165 165 LEU HG H 1 1.604 0.02 . 1 . . . A 165 LEU HG . 17670 1 2065 . 1 1 165 165 LEU HD11 H 1 0.899 0.02 . 2 . . . A 165 LEU HD11 . 17670 1 2066 . 1 1 165 165 LEU HD12 H 1 0.899 0.02 . 2 . . . A 165 LEU HD12 . 17670 1 2067 . 1 1 165 165 LEU HD13 H 1 0.899 0.02 . 2 . . . A 165 LEU HD13 . 17670 1 2068 . 1 1 165 165 LEU HD21 H 1 0.837 0.02 . 2 . . . A 165 LEU HD21 . 17670 1 2069 . 1 1 165 165 LEU HD22 H 1 0.837 0.02 . 2 . . . A 165 LEU HD22 . 17670 1 2070 . 1 1 165 165 LEU HD23 H 1 0.837 0.02 . 2 . . . A 165 LEU HD23 . 17670 1 2071 . 1 1 165 165 LEU C C 13 177.553 0.2 . 1 . . . A 165 LEU C . 17670 1 2072 . 1 1 165 165 LEU CA C 13 55.330 0.2 . 1 . . . A 165 LEU CA . 17670 1 2073 . 1 1 165 165 LEU CB C 13 42.064 0.2 . 1 . . . A 165 LEU CB . 17670 1 2074 . 1 1 165 165 LEU CG C 13 26.849 0.2 . 1 . . . A 165 LEU CG . 17670 1 2075 . 1 1 165 165 LEU CD1 C 13 24.904 0.2 . 1 . . . A 165 LEU CD1 . 17670 1 2076 . 1 1 165 165 LEU CD2 C 13 23.272 0.2 . 1 . . . A 165 LEU CD2 . 17670 1 2077 . 1 1 165 165 LEU N N 15 120.002 0.02 . 1 . . . A 165 LEU N . 17670 1 2078 . 1 1 166 166 GLU H H 1 8.123 0.02 . 1 . . . A 166 GLU H . 17670 1 2079 . 1 1 166 166 GLU HA H 1 4.165 0.02 . 1 . . . A 166 GLU HA . 17670 1 2080 . 1 1 166 166 GLU HB2 H 1 1.873 0.02 . 2 . . . A 166 GLU HB2 . 17670 1 2081 . 1 1 166 166 GLU HB3 H 1 1.917 0.02 . 2 . . . A 166 GLU HB3 . 17670 1 2082 . 1 1 166 166 GLU HG2 H 1 2.134 0.02 . 2 . . . A 166 GLU HG2 . 17670 1 2083 . 1 1 166 166 GLU HG3 H 1 2.191 0.02 . 2 . . . A 166 GLU HG3 . 17670 1 2084 . 1 1 166 166 GLU C C 13 176.272 0.2 . 1 . . . A 166 GLU C . 17670 1 2085 . 1 1 166 166 GLU CA C 13 56.553 0.2 . 1 . . . A 166 GLU CA . 17670 1 2086 . 1 1 166 166 GLU CB C 13 30.120 0.2 . 1 . . . A 166 GLU CB . 17670 1 2087 . 1 1 166 166 GLU CG C 13 36.047 0.2 . 1 . . . A 166 GLU CG . 17670 1 2088 . 1 1 166 166 GLU N N 15 120.226 0.02 . 1 . . . A 166 GLU N . 17670 1 2089 . 1 1 167 167 HIS H H 1 8.240 0.02 . 1 . . . A 167 HIS H . 17670 1 2090 . 1 1 167 167 HIS C C 13 174.902 0.2 . 1 . . . A 167 HIS C . 17670 1 2091 . 1 1 167 167 HIS CA C 13 55.860 0.2 . 1 . . . A 167 HIS CA . 17670 1 2092 . 1 1 167 167 HIS CB C 13 29.909 0.2 . 1 . . . A 167 HIS CB . 17670 1 2093 . 1 1 167 167 HIS N N 15 119.309 0.02 . 1 . . . A 167 HIS N . 17670 1 stop_ save_