data_17747 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 17747 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 . . . 17747 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17747 _Entry.Title ; Solution NMR Structure of Fumarate reductase flavoprotein subunit from Lactobacillus plantarum, Northeast Structural Genomics Consortium Target LpR145J ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-06-29 _Entry.Accession_date 2011-06-29 _Entry.Last_release_date 2011-08-03 _Entry.Original_release_date 2011-08-03 _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 Gaohua Liu . . . 17747 2 Yuefeng Tang . . . 17747 3 Rong Xiao . . . 17747 4 Haleema Janjua . . . 17747 5 colleen Ciccosanti . . . 17747 6 Huang Wang . . . 17747 7 Thomas Acton . . . 17747 8 John Everett . K. . 17747 9 Gaetano Montelione . T. . 17747 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' . 17747 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)' . 17747 'Protein NMR' . 17747 'Protein Structure Initiative' . 17747 PSI-2 . 17747 'Structural Genomics' . 17747 'Target LpR145J' . 17747 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17747 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 676 17747 '15N chemical shifts' 143 17747 '1H chemical shifts' 1080 17747 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-08-03 2011-06-29 original author . 17747 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LFC 'BMRB Entry Tracking System' 17747 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 17747 _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 'Northeast Structural Genomics Consortium Target LpR145J' _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 Gaohua Liu . . . 17747 1 2 Yuefeng Tang . . . 17747 1 3 Rong Xiao . . . 17747 1 4 Haleema Janjua . . . 17747 1 5 colleen Ciccosanti . T. . 17747 1 6 Huang Wang . . . 17747 1 7 Thomas Acton . . . 17747 1 8 John Everett . K. . 17747 1 9 Gaetano Montelione . T. . 17747 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17747 _Assembly.ID 1 _Assembly.Name LpR145J _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 LpR145J 1 $LpR145J A . yes native no no . . . 17747 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LpR145J _Entity.Sf_category entity _Entity.Sf_framecode LpR145J _Entity.Entry_ID 17747 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LpR145J _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 ; MVEPGVAKLTTYASKQATDM GAIYVNSKGDRIVNESNVYT TFRNAILKQADKVAYLVMDE RTWKKVYDLLILHDFTPEEI KSFFENKGKRPVFVKGSLES AAEQAGIVVDELVQTVKNYQ GYVQDGHDHDFGRDPKYLHQ FEGETFYIIEQRLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 160 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18527.973 _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 2LFC . "Solution Nmr Structure Of Fumarate Reductase Flavoprotein Subunit From Lactobacillus Plantarum, Northeast Structural Genomics C" . . . . . 100.00 160 100.00 100.00 7.88e-114 . . . . 17747 1 2 no EMBL CCC80459 . "fumarate reductase, flavoprotein subunit precursor [Lactobacillus plantarum WCFS1]" . . . . . 94.38 763 100.00 100.00 4.05e-100 . . . . 17747 1 3 no EMBL CDN28269 . "K00244 fumarate reductase flavoprotein subunit [Lactobacillus plantarum]" . . . . . 94.38 763 100.00 100.00 4.41e-100 . . . . 17747 1 4 no GB ACT63669 . "fumarate reductase, flavoprotein subunit precursor [Lactobacillus plantarum JDM1]" . . . . . 94.38 763 100.00 100.00 4.05e-100 . . . . 17747 1 5 no GB ADO00073 . "fumarate reductase, flavoprotein subunit precursor [Lactobacillus plantarum subsp. plantarum ST-III]" . . . . . 94.38 763 100.00 100.00 4.05e-100 . . . . 17747 1 6 no GB AGE37659 . "Fumarate reductase, flavoprotein subunit [Lactobacillus plantarum ZJ316]" . . . . . 94.38 763 100.00 100.00 4.05e-100 . . . . 17747 1 7 no GB AGL65584 . "Fumarate reductase, flavoprotein subunit [Lactobacillus plantarum subsp. plantarum P-8]" . . . . . 94.38 763 100.00 100.00 4.65e-100 . . . . 17747 1 8 no GB AGO09388 . "fumarate reductase, flavoprotein subunit [Lactobacillus plantarum 16]" . . . . . 94.38 763 100.00 100.00 4.65e-100 . . . . 17747 1 9 no REF WP_003643070 . "fumarate reductase [Lactobacillus plantarum]" . . . . . 94.38 763 100.00 100.00 4.05e-100 . . . . 17747 1 10 no REF WP_003643562 . "fumarate reductase [Lactobacillus plantarum]" . . . . . 94.38 763 100.00 100.00 3.72e-100 . . . . 17747 1 11 no REF WP_003645691 . "fumarate reductase flavoprotein subunit [Lactobacillus plantarum]" . . . . . 94.38 759 99.34 100.00 1.68e-99 . . . . 17747 1 12 no REF WP_015641109 . "fumarate reductase flavoprotein subunit [Lactobacillus plantarum]" . . . . . 94.38 763 100.00 100.00 4.65e-100 . . . . 17747 1 13 no REF WP_021730084 . "MULTISPECIES: fumarate reductase flavoprotein subunit precursor [Lactobacillus]" . . . . . 94.38 763 99.34 99.34 2.38e-99 . . . . 17747 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 17747 1 2 . VAL . 17747 1 3 . GLU . 17747 1 4 . PRO . 17747 1 5 . GLY . 17747 1 6 . VAL . 17747 1 7 . ALA . 17747 1 8 . LYS . 17747 1 9 . LEU . 17747 1 10 . THR . 17747 1 11 . THR . 17747 1 12 . TYR . 17747 1 13 . ALA . 17747 1 14 . SER . 17747 1 15 . LYS . 17747 1 16 . GLN . 17747 1 17 . ALA . 17747 1 18 . THR . 17747 1 19 . ASP . 17747 1 20 . MET . 17747 1 21 . GLY . 17747 1 22 . ALA . 17747 1 23 . ILE . 17747 1 24 . TYR . 17747 1 25 . VAL . 17747 1 26 . ASN . 17747 1 27 . SER . 17747 1 28 . LYS . 17747 1 29 . GLY . 17747 1 30 . ASP . 17747 1 31 . ARG . 17747 1 32 . ILE . 17747 1 33 . VAL . 17747 1 34 . ASN . 17747 1 35 . GLU . 17747 1 36 . SER . 17747 1 37 . ASN . 17747 1 38 . VAL . 17747 1 39 . TYR . 17747 1 40 . THR . 17747 1 41 . THR . 17747 1 42 . PHE . 17747 1 43 . ARG . 17747 1 44 . ASN . 17747 1 45 . ALA . 17747 1 46 . ILE . 17747 1 47 . LEU . 17747 1 48 . LYS . 17747 1 49 . GLN . 17747 1 50 . ALA . 17747 1 51 . ASP . 17747 1 52 . LYS . 17747 1 53 . VAL . 17747 1 54 . ALA . 17747 1 55 . TYR . 17747 1 56 . LEU . 17747 1 57 . VAL . 17747 1 58 . MET . 17747 1 59 . ASP . 17747 1 60 . GLU . 17747 1 61 . ARG . 17747 1 62 . THR . 17747 1 63 . TRP . 17747 1 64 . LYS . 17747 1 65 . LYS . 17747 1 66 . VAL . 17747 1 67 . TYR . 17747 1 68 . ASP . 17747 1 69 . LEU . 17747 1 70 . LEU . 17747 1 71 . ILE . 17747 1 72 . LEU . 17747 1 73 . HIS . 17747 1 74 . ASP . 17747 1 75 . PHE . 17747 1 76 . THR . 17747 1 77 . PRO . 17747 1 78 . GLU . 17747 1 79 . GLU . 17747 1 80 . ILE . 17747 1 81 . LYS . 17747 1 82 . SER . 17747 1 83 . PHE . 17747 1 84 . PHE . 17747 1 85 . GLU . 17747 1 86 . ASN . 17747 1 87 . LYS . 17747 1 88 . GLY . 17747 1 89 . LYS . 17747 1 90 . ARG . 17747 1 91 . PRO . 17747 1 92 . VAL . 17747 1 93 . PHE . 17747 1 94 . VAL . 17747 1 95 . LYS . 17747 1 96 . GLY . 17747 1 97 . SER . 17747 1 98 . LEU . 17747 1 99 . GLU . 17747 1 100 . SER . 17747 1 101 . ALA . 17747 1 102 . ALA . 17747 1 103 . GLU . 17747 1 104 . GLN . 17747 1 105 . ALA . 17747 1 106 . GLY . 17747 1 107 . ILE . 17747 1 108 . VAL . 17747 1 109 . VAL . 17747 1 110 . ASP . 17747 1 111 . GLU . 17747 1 112 . LEU . 17747 1 113 . VAL . 17747 1 114 . GLN . 17747 1 115 . THR . 17747 1 116 . VAL . 17747 1 117 . LYS . 17747 1 118 . ASN . 17747 1 119 . TYR . 17747 1 120 . GLN . 17747 1 121 . GLY . 17747 1 122 . TYR . 17747 1 123 . VAL . 17747 1 124 . GLN . 17747 1 125 . ASP . 17747 1 126 . GLY . 17747 1 127 . HIS . 17747 1 128 . ASP . 17747 1 129 . HIS . 17747 1 130 . ASP . 17747 1 131 . PHE . 17747 1 132 . GLY . 17747 1 133 . ARG . 17747 1 134 . ASP . 17747 1 135 . PRO . 17747 1 136 . LYS . 17747 1 137 . TYR . 17747 1 138 . LEU . 17747 1 139 . HIS . 17747 1 140 . GLN . 17747 1 141 . PHE . 17747 1 142 . GLU . 17747 1 143 . GLY . 17747 1 144 . GLU . 17747 1 145 . THR . 17747 1 146 . PHE . 17747 1 147 . TYR . 17747 1 148 . ILE . 17747 1 149 . ILE . 17747 1 150 . GLU . 17747 1 151 . GLN . 17747 1 152 . ARG . 17747 1 153 . LEU . 17747 1 154 . GLU . 17747 1 155 . HIS . 17747 1 156 . HIS . 17747 1 157 . HIS . 17747 1 158 . HIS . 17747 1 159 . HIS . 17747 1 160 . HIS . 17747 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17747 1 . VAL 2 2 17747 1 . GLU 3 3 17747 1 . PRO 4 4 17747 1 . GLY 5 5 17747 1 . VAL 6 6 17747 1 . ALA 7 7 17747 1 . LYS 8 8 17747 1 . LEU 9 9 17747 1 . THR 10 10 17747 1 . THR 11 11 17747 1 . TYR 12 12 17747 1 . ALA 13 13 17747 1 . SER 14 14 17747 1 . LYS 15 15 17747 1 . GLN 16 16 17747 1 . ALA 17 17 17747 1 . THR 18 18 17747 1 . ASP 19 19 17747 1 . MET 20 20 17747 1 . GLY 21 21 17747 1 . ALA 22 22 17747 1 . ILE 23 23 17747 1 . TYR 24 24 17747 1 . VAL 25 25 17747 1 . ASN 26 26 17747 1 . SER 27 27 17747 1 . LYS 28 28 17747 1 . GLY 29 29 17747 1 . ASP 30 30 17747 1 . ARG 31 31 17747 1 . ILE 32 32 17747 1 . VAL 33 33 17747 1 . ASN 34 34 17747 1 . GLU 35 35 17747 1 . SER 36 36 17747 1 . ASN 37 37 17747 1 . VAL 38 38 17747 1 . TYR 39 39 17747 1 . THR 40 40 17747 1 . THR 41 41 17747 1 . PHE 42 42 17747 1 . ARG 43 43 17747 1 . ASN 44 44 17747 1 . ALA 45 45 17747 1 . ILE 46 46 17747 1 . LEU 47 47 17747 1 . LYS 48 48 17747 1 . GLN 49 49 17747 1 . ALA 50 50 17747 1 . ASP 51 51 17747 1 . LYS 52 52 17747 1 . VAL 53 53 17747 1 . ALA 54 54 17747 1 . TYR 55 55 17747 1 . LEU 56 56 17747 1 . VAL 57 57 17747 1 . MET 58 58 17747 1 . ASP 59 59 17747 1 . GLU 60 60 17747 1 . ARG 61 61 17747 1 . THR 62 62 17747 1 . TRP 63 63 17747 1 . LYS 64 64 17747 1 . LYS 65 65 17747 1 . VAL 66 66 17747 1 . TYR 67 67 17747 1 . ASP 68 68 17747 1 . LEU 69 69 17747 1 . LEU 70 70 17747 1 . ILE 71 71 17747 1 . LEU 72 72 17747 1 . HIS 73 73 17747 1 . ASP 74 74 17747 1 . PHE 75 75 17747 1 . THR 76 76 17747 1 . PRO 77 77 17747 1 . GLU 78 78 17747 1 . GLU 79 79 17747 1 . ILE 80 80 17747 1 . LYS 81 81 17747 1 . SER 82 82 17747 1 . PHE 83 83 17747 1 . PHE 84 84 17747 1 . GLU 85 85 17747 1 . ASN 86 86 17747 1 . LYS 87 87 17747 1 . GLY 88 88 17747 1 . LYS 89 89 17747 1 . ARG 90 90 17747 1 . PRO 91 91 17747 1 . VAL 92 92 17747 1 . PHE 93 93 17747 1 . VAL 94 94 17747 1 . LYS 95 95 17747 1 . GLY 96 96 17747 1 . SER 97 97 17747 1 . LEU 98 98 17747 1 . GLU 99 99 17747 1 . SER 100 100 17747 1 . ALA 101 101 17747 1 . ALA 102 102 17747 1 . GLU 103 103 17747 1 . GLN 104 104 17747 1 . ALA 105 105 17747 1 . GLY 106 106 17747 1 . ILE 107 107 17747 1 . VAL 108 108 17747 1 . VAL 109 109 17747 1 . ASP 110 110 17747 1 . GLU 111 111 17747 1 . LEU 112 112 17747 1 . VAL 113 113 17747 1 . GLN 114 114 17747 1 . THR 115 115 17747 1 . VAL 116 116 17747 1 . LYS 117 117 17747 1 . ASN 118 118 17747 1 . TYR 119 119 17747 1 . GLN 120 120 17747 1 . GLY 121 121 17747 1 . TYR 122 122 17747 1 . VAL 123 123 17747 1 . GLN 124 124 17747 1 . ASP 125 125 17747 1 . GLY 126 126 17747 1 . HIS 127 127 17747 1 . ASP 128 128 17747 1 . HIS 129 129 17747 1 . ASP 130 130 17747 1 . PHE 131 131 17747 1 . GLY 132 132 17747 1 . ARG 133 133 17747 1 . ASP 134 134 17747 1 . PRO 135 135 17747 1 . LYS 136 136 17747 1 . TYR 137 137 17747 1 . LEU 138 138 17747 1 . HIS 139 139 17747 1 . GLN 140 140 17747 1 . PHE 141 141 17747 1 . GLU 142 142 17747 1 . GLY 143 143 17747 1 . GLU 144 144 17747 1 . THR 145 145 17747 1 . PHE 146 146 17747 1 . TYR 147 147 17747 1 . ILE 148 148 17747 1 . ILE 149 149 17747 1 . GLU 150 150 17747 1 . GLN 151 151 17747 1 . ARG 152 152 17747 1 . LEU 153 153 17747 1 . GLU 154 154 17747 1 . HIS 155 155 17747 1 . HIS 156 156 17747 1 . HIS 157 157 17747 1 . HIS 158 158 17747 1 . HIS 159 159 17747 1 . HIS 160 160 17747 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 17747 _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 $LpR145J . 1590 organism . 'Lactobacillus plantarum' 'Lactobacillus plantarum' . . Bacteria . Lactobacillus plantarum . . . . . . . . . . . . . . . . . . . . . 17747 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 17747 _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 $LpR145J . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 21-23C' . . . . . . 17747 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_NC _Sample.Sf_category sample _Sample.Sf_framecode sample_NC _Sample.Entry_ID 17747 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.41 mM [U-100% 13C; U-100% 15N]' _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 LpR145J '[U-100% 13C; U-100% 15N]' . . 1 $LpR145J . . 1.41 . . mM . . . . 17747 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17747 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17747 1 stop_ save_ save_sample_NC5 _Sample.Sf_category sample _Sample.Sf_framecode sample_NC5 _Sample.Entry_ID 17747 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-5% 13C; U-100% 15N]' _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 LpR145J '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $LpR145J . . 0.90 . . mM . . . . 17747 2 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17747 2 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17747 2 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 17747 _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 7.5 . pH 17747 1 pressure 1 . atm 17747 1 temperature 293 . K 17747 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17747 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17747 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinemen,structure solution,geometry optimization' 17747 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17747 _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' . . 17747 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'refinement,geometry optimization,structure solution' 17747 2 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 17747 _Software.ID 3 _Software.Name AutoStruct _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 17747 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,refinement' 17747 3 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 17747 _Software.ID 4 _Software.Name AutoAssign _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 17747 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,chemical shift assignment' 17747 4 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17747 _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' . . 17747 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17747 5 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 17747 _Software.ID 6 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 17747 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis,peak picking,chemical shift assignment' 17747 6 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17747 _Software.ID 7 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17747 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17747 7 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 17747 _Software.ID 8 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 17747 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17747 8 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17747 _Software.ID 9 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17747 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17747 9 stop_ save_ save_TALOS+ _Software.Sf_category software _Software.Sf_framecode TALOS+ _Software.Entry_ID 17747 _Software.ID 10 _Software.Name TALOS+ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Cornilescu, Delaglio and Bax' . . 17747 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 17747 10 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 17747 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17747 _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_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17747 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . 1 $citations 17747 1 2 spectrometer_2 Varian INOVA . 600 . 1 $citations 17747 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 17747 _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 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17747 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 6 '3D 1H-13C arom NOESY' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_NC isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17747 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_NC5 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17747 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 17747 _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 n/a indirect 0.251449530 . . . . . . . . . 17747 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17747 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 n/a indirect 0.101329118 . . . . . . . . . 17747 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 17747 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17747 1 4 '3D CBCA(CO)NH' . . . 17747 1 5 '3D HNCACB' . . . 17747 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17747 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 3 3 GLU HA H 1 4.579 0.020 . 1 . . . A 3 GLU HA . 17747 1 2 . 1 1 3 3 GLU HB2 H 1 1.867 0.020 . 2 . . . . 3 GLU HB2 . 17747 1 3 . 1 1 3 3 GLU HB3 H 1 2.058 0.020 . 2 . . . . 3 GLU HB3 . 17747 1 4 . 1 1 3 3 GLU HG2 H 1 2.284 0.020 . 1 . . . . 3 GLU HG2 . 17747 1 5 . 1 1 3 3 GLU HG3 H 1 2.283 0.020 . 1 . . . . 3 GLU HG3 . 17747 1 6 . 1 1 3 3 GLU CA C 13 54.055 0.400 . 1 . . . A 3 GLU CA . 17747 1 7 . 1 1 3 3 GLU CB C 13 29.311 0.400 . 1 . . . A 3 GLU CB . 17747 1 8 . 1 1 3 3 GLU CG C 13 35.874 0.400 . 1 . . . A 3 GLU CG . 17747 1 9 . 1 1 4 4 PRO HA H 1 4.350 0.020 . 1 . . . A 4 PRO HA . 17747 1 10 . 1 1 4 4 PRO HB2 H 1 1.903 0.020 . 2 . . . . 4 PRO HB2 . 17747 1 11 . 1 1 4 4 PRO HB3 H 1 2.241 0.020 . 2 . . . . 4 PRO HB3 . 17747 1 12 . 1 1 4 4 PRO HG2 H 1 1.945 0.020 . 2 . . . . 4 PRO HG2 . 17747 1 13 . 1 1 4 4 PRO HG3 H 1 2.032 0.020 . 2 . . . . 4 PRO HG3 . 17747 1 14 . 1 1 4 4 PRO HD2 H 1 3.711 0.020 . 2 . . . . 4 PRO HD2 . 17747 1 15 . 1 1 4 4 PRO HD3 H 1 3.796 0.020 . 2 . . . . 4 PRO HD3 . 17747 1 16 . 1 1 4 4 PRO C C 13 177.577 0.400 . 1 . . . A 4 PRO C . 17747 1 17 . 1 1 4 4 PRO CA C 13 63.574 0.400 . 1 . . . A 4 PRO CA . 17747 1 18 . 1 1 4 4 PRO CB C 13 31.814 0.400 . 1 . . . A 4 PRO CB . 17747 1 19 . 1 1 4 4 PRO CG C 13 27.140 0.400 . 1 . . . A 4 PRO CG . 17747 1 20 . 1 1 4 4 PRO CD C 13 50.449 0.400 . 1 . . . A 4 PRO CD . 17747 1 21 . 1 1 5 5 GLY H H 1 8.657 0.020 . 1 . . . A 5 GLY H . 17747 1 22 . 1 1 5 5 GLY HA2 H 1 3.937 0.020 . 2 . . . . 5 GLY HA2 . 17747 1 23 . 1 1 5 5 GLY HA3 H 1 3.935 0.020 . 2 . . . . 5 GLY HA3 . 17747 1 24 . 1 1 5 5 GLY C C 13 174.040 0.400 . 1 . . . A 5 GLY C . 17747 1 25 . 1 1 5 5 GLY CA C 13 45.259 0.400 . 1 . . . A 5 GLY CA . 17747 1 26 . 1 1 5 5 GLY N N 15 108.723 0.400 . 1 . . . A 5 GLY N . 17747 1 27 . 1 1 6 6 VAL H H 1 7.813 0.020 . 1 . . . A 6 VAL H . 17747 1 28 . 1 1 6 6 VAL HA H 1 3.949 0.020 . 1 . . . A 6 VAL HA . 17747 1 29 . 1 1 6 6 VAL HB H 1 2.010 0.020 . 1 . . . A 6 VAL HB . 17747 1 30 . 1 1 6 6 VAL HG11 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1 31 . 1 1 6 6 VAL HG12 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1 32 . 1 1 6 6 VAL HG13 H 1 0.840 0.020 . 1 . . . . 6 VAL HG11 . 17747 1 33 . 1 1 6 6 VAL HG21 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1 34 . 1 1 6 6 VAL HG22 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1 35 . 1 1 6 6 VAL HG23 H 1 0.841 0.020 . 1 . . . . 6 VAL HG21 . 17747 1 36 . 1 1 6 6 VAL C C 13 176.045 0.400 . 1 . . . A 6 VAL C . 17747 1 37 . 1 1 6 6 VAL CA C 13 62.624 0.400 . 1 . . . A 6 VAL CA . 17747 1 38 . 1 1 6 6 VAL CB C 13 32.115 0.400 . 1 . . . A 6 VAL CB . 17747 1 39 . 1 1 6 6 VAL CG1 C 13 20.886 0.400 . 1 . . . A 6 VAL CG1 . 17747 1 40 . 1 1 6 6 VAL CG2 C 13 20.886 0.400 . 1 . . . A 6 VAL CG2 . 17747 1 41 . 1 1 6 6 VAL N N 15 119.386 0.400 . 1 . . . A 6 VAL N . 17747 1 42 . 1 1 7 7 ALA H H 1 8.206 0.020 . 1 . . . A 7 ALA H . 17747 1 43 . 1 1 7 7 ALA HA H 1 3.909 0.020 . 1 . . . A 7 ALA HA . 17747 1 44 . 1 1 7 7 ALA HB1 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1 45 . 1 1 7 7 ALA HB2 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1 46 . 1 1 7 7 ALA HB3 H 1 1.067 0.020 . 1 . . . . 7 ALA HB1 . 17747 1 47 . 1 1 7 7 ALA C C 13 177.347 0.400 . 1 . . . A 7 ALA C . 17747 1 48 . 1 1 7 7 ALA CA C 13 52.925 0.400 . 1 . . . A 7 ALA CA . 17747 1 49 . 1 1 7 7 ALA CB C 13 18.348 0.400 . 1 . . . A 7 ALA CB . 17747 1 50 . 1 1 7 7 ALA N N 15 126.759 0.400 . 1 . . . A 7 ALA N . 17747 1 51 . 1 1 8 8 LYS H H 1 7.886 0.020 . 1 . . . A 8 LYS H . 17747 1 52 . 1 1 8 8 LYS HA H 1 4.222 0.020 . 1 . . . A 8 LYS HA . 17747 1 53 . 1 1 8 8 LYS HB2 H 1 1.747 0.020 . 2 . . . . 8 LYS HB2 . 17747 1 54 . 1 1 8 8 LYS HB3 H 1 1.756 0.020 . 2 . . . . 8 LYS HB3 . 17747 1 55 . 1 1 8 8 LYS HG2 H 1 1.303 0.020 . 1 . . . . 8 LYS HG2 . 17747 1 56 . 1 1 8 8 LYS HG3 H 1 1.303 0.020 . 1 . . . . 8 LYS HG3 . 17747 1 57 . 1 1 8 8 LYS HD2 H 1 1.541 0.020 . 2 . . . . 8 LYS HD2 . 17747 1 58 . 1 1 8 8 LYS HD3 H 1 1.546 0.020 . 2 . . . . 8 LYS HD3 . 17747 1 59 . 1 1 8 8 LYS HE2 H 1 2.830 0.020 . 1 . . . . 8 LYS HE2 . 17747 1 60 . 1 1 8 8 LYS HE3 H 1 2.829 0.020 . 1 . . . . 8 LYS HE3 . 17747 1 61 . 1 1 8 8 LYS CA C 13 56.655 0.400 . 1 . . . A 8 LYS CA . 17747 1 62 . 1 1 8 8 LYS CB C 13 33.139 0.400 . 1 . . . A 8 LYS CB . 17747 1 63 . 1 1 8 8 LYS CG C 13 24.389 0.400 . 1 . . . A 8 LYS CG . 17747 1 64 . 1 1 8 8 LYS CD C 13 28.764 0.400 . 1 . . . A 8 LYS CD . 17747 1 65 . 1 1 8 8 LYS CE C 13 41.889 0.400 . 1 . . . A 8 LYS CE . 17747 1 66 . 1 1 8 8 LYS N N 15 119.388 0.400 . 1 . . . A 8 LYS N . 17747 1 67 . 1 1 9 9 LEU HD11 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1 68 . 1 1 9 9 LEU HD12 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1 69 . 1 1 9 9 LEU HD13 H 1 0.646 0.020 . 2 . . . . 9 LEU HD11 . 17747 1 70 . 1 1 9 9 LEU HD21 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1 71 . 1 1 9 9 LEU HD22 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1 72 . 1 1 9 9 LEU HD23 H 1 0.614 0.020 . 2 . . . . 9 LEU HD21 . 17747 1 73 . 1 1 9 9 LEU CD1 C 13 24.936 0.400 . 1 . . . A 9 LEU CD1 . 17747 1 74 . 1 1 9 9 LEU CD2 C 13 24.389 0.400 . 1 . . . A 9 LEU CD2 . 17747 1 75 . 1 1 10 10 THR HB H 1 4.217 0.020 . 1 . . . A 10 THR HB . 17747 1 76 . 1 1 10 10 THR HG21 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1 77 . 1 1 10 10 THR HG22 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1 78 . 1 1 10 10 THR HG23 H 1 1.153 0.020 . 1 . . . . 10 THR HG21 . 17747 1 79 . 1 1 10 10 THR CB C 13 69.780 0.400 . 1 . . . A 10 THR CB . 17747 1 80 . 1 1 11 11 THR HA H 1 3.897 0.020 . 1 . . . A 11 THR HA . 17747 1 81 . 1 1 11 11 THR HB H 1 4.024 0.020 . 1 . . . A 11 THR HB . 17747 1 82 . 1 1 11 11 THR HG21 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1 83 . 1 1 11 11 THR HG22 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1 84 . 1 1 11 11 THR HG23 H 1 1.000 0.020 . 1 . . . . 11 THR HG21 . 17747 1 85 . 1 1 11 11 THR CA C 13 65.405 0.400 . 1 . . . A 11 THR CA . 17747 1 86 . 1 1 11 11 THR CB C 13 68.139 0.400 . 1 . . . A 11 THR CB . 17747 1 87 . 1 1 11 11 THR CG2 C 13 21.655 0.400 . 1 . . . A 11 THR CG2 . 17747 1 88 . 1 1 12 12 TYR HA H 1 4.251 0.020 . 1 . . . A 12 TYR HA . 17747 1 89 . 1 1 12 12 TYR HB2 H 1 2.915 0.020 . 1 . . . . 12 TYR HB2 . 17747 1 90 . 1 1 12 12 TYR HB3 H 1 2.915 0.020 . 1 . . . . 12 TYR HB3 . 17747 1 91 . 1 1 12 12 TYR HD1 H 1 6.898 0.020 . 1 . . . A 12 TYR HD1 . 17747 1 92 . 1 1 12 12 TYR HD2 H 1 6.898 0.020 . 1 . . . A 12 TYR HD2 . 17747 1 93 . 1 1 12 12 TYR HE1 H 1 6.630 0.020 . 1 . . . A 12 TYR HE1 . 17747 1 94 . 1 1 12 12 TYR HE2 H 1 6.630 0.020 . 1 . . . A 12 TYR HE2 . 17747 1 95 . 1 1 12 12 TYR CA C 13 59.444 0.400 . 1 . . . A 12 TYR CA . 17747 1 96 . 1 1 12 12 TYR CB C 13 37.313 0.400 . 1 . . . A 12 TYR CB . 17747 1 97 . 1 1 12 12 TYR CD1 C 13 132.810 0.400 . 1 . . . A 12 TYR CD1 . 17747 1 98 . 1 1 12 12 TYR CD2 C 13 132.723 0.400 . 1 . . . A 12 TYR CD2 . 17747 1 99 . 1 1 12 12 TYR CE1 C 13 117.888 0.400 . 1 . . . A 12 TYR CE1 . 17747 1 100 . 1 1 12 12 TYR CE2 C 13 117.880 0.400 . 1 . . . A 12 TYR CE2 . 17747 1 101 . 1 1 13 13 ALA HA H 1 3.930 0.020 . 1 . . . A 13 ALA HA . 17747 1 102 . 1 1 13 13 ALA HB1 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1 103 . 1 1 13 13 ALA HB2 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1 104 . 1 1 13 13 ALA HB3 H 1 1.285 0.020 . 1 . . . . 13 ALA HB1 . 17747 1 105 . 1 1 13 13 ALA C C 13 178.114 0.400 . 1 . . . A 13 ALA C . 17747 1 106 . 1 1 13 13 ALA CA C 13 54.508 0.400 . 1 . . . A 13 ALA CA . 17747 1 107 . 1 1 13 13 ALA CB C 13 18.342 0.400 . 1 . . . A 13 ALA CB . 17747 1 108 . 1 1 14 14 SER H H 1 7.942 0.020 . 1 . . . A 14 SER H . 17747 1 109 . 1 1 14 14 SER HA H 1 3.853 0.020 . 1 . . . A 14 SER HA . 17747 1 110 . 1 1 14 14 SER HB2 H 1 3.928 0.020 . 1 . . . . 14 SER HB2 . 17747 1 111 . 1 1 14 14 SER HB3 H 1 3.929 0.020 . 1 . . . . 14 SER HB3 . 17747 1 112 . 1 1 14 14 SER C C 13 175.560 0.400 . 1 . . . A 14 SER C . 17747 1 113 . 1 1 14 14 SER CA C 13 61.969 0.400 . 1 . . . A 14 SER CA . 17747 1 114 . 1 1 14 14 SER CB C 13 62.167 0.400 . 1 . . . A 14 SER CB . 17747 1 115 . 1 1 14 14 SER N N 15 112.045 0.400 . 1 . . . A 14 SER N . 17747 1 116 . 1 1 15 15 LYS H H 1 7.781 0.020 . 1 . . . A 15 LYS H . 17747 1 117 . 1 1 15 15 LYS HA H 1 4.034 0.020 . 1 . . . A 15 LYS HA . 17747 1 118 . 1 1 15 15 LYS HB2 H 1 1.772 0.020 . 1 . . . . 15 LYS HB2 . 17747 1 119 . 1 1 15 15 LYS HB3 H 1 1.771 0.020 . 1 . . . . 15 LYS HB3 . 17747 1 120 . 1 1 15 15 LYS HG2 H 1 1.249 0.020 . 2 . . . . 15 LYS HG2 . 17747 1 121 . 1 1 15 15 LYS HG3 H 1 1.287 0.020 . 2 . . . . 15 LYS HG3 . 17747 1 122 . 1 1 15 15 LYS HD2 H 1 1.627 0.020 . 2 . . . . 15 LYS HD2 . 17747 1 123 . 1 1 15 15 LYS HD3 H 1 1.406 0.020 . 2 . . . . 15 LYS HD3 . 17747 1 124 . 1 1 15 15 LYS HE2 H 1 2.909 0.020 . 2 . . . . 15 LYS HE2 . 17747 1 125 . 1 1 15 15 LYS HE3 H 1 2.867 0.020 . 2 . . . . 15 LYS HE3 . 17747 1 126 . 1 1 15 15 LYS C C 13 177.271 0.400 . 1 . . . A 15 LYS C . 17747 1 127 . 1 1 15 15 LYS CA C 13 57.825 0.400 . 1 . . . A 15 LYS CA . 17747 1 128 . 1 1 15 15 LYS CB C 13 31.766 0.400 . 1 . . . A 15 LYS CB . 17747 1 129 . 1 1 15 15 LYS CG C 13 24.465 0.400 . 1 . . . A 15 LYS CG . 17747 1 130 . 1 1 15 15 LYS CD C 13 27.856 0.400 . 1 . . . A 15 LYS CD . 17747 1 131 . 1 1 15 15 LYS CE C 13 41.780 0.400 . 1 . . . A 15 LYS CE . 17747 1 132 . 1 1 15 15 LYS N N 15 122.143 0.400 . 1 . . . A 15 LYS N . 17747 1 133 . 1 1 16 16 GLN H H 1 7.483 0.020 . 1 . . . A 16 GLN H . 17747 1 134 . 1 1 16 16 GLN HA H 1 3.993 0.020 . 1 . . . A 16 GLN HA . 17747 1 135 . 1 1 16 16 GLN HB2 H 1 1.908 0.020 . 2 . . . . 16 GLN HB2 . 17747 1 136 . 1 1 16 16 GLN HB3 H 1 2.022 0.020 . 2 . . . . 16 GLN HB3 . 17747 1 137 . 1 1 16 16 GLN HG2 H 1 1.971 0.020 . 2 . . . . 16 GLN HG2 . 17747 1 138 . 1 1 16 16 GLN HG3 H 1 1.969 0.020 . 2 . . . . 16 GLN HG3 . 17747 1 139 . 1 1 16 16 GLN HE21 H 1 7.165 0.020 . 2 . . . . 16 GLN HE21 . 17747 1 140 . 1 1 16 16 GLN HE22 H 1 7.029 0.020 . 2 . . . . 16 GLN HE22 . 17747 1 141 . 1 1 16 16 GLN C C 13 177.705 0.400 . 1 . . . A 16 GLN C . 17747 1 142 . 1 1 16 16 GLN CA C 13 57.530 0.400 . 1 . . . A 16 GLN CA . 17747 1 143 . 1 1 16 16 GLN CB C 13 27.875 0.400 . 1 . . . A 16 GLN CB . 17747 1 144 . 1 1 16 16 GLN CG C 13 32.995 0.400 . 1 . . . A 16 GLN CG . 17747 1 145 . 1 1 16 16 GLN N N 15 116.750 0.400 . 1 . . . A 16 GLN N . 17747 1 146 . 1 1 16 16 GLN NE2 N 15 114.268 0.400 . 1 . . . A 16 GLN NE2 . 17747 1 147 . 1 1 17 17 ALA H H 1 7.804 0.020 . 1 . . . A 17 ALA H . 17747 1 148 . 1 1 17 17 ALA HA H 1 3.872 0.020 . 1 . . . A 17 ALA HA . 17747 1 149 . 1 1 17 17 ALA HB1 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1 150 . 1 1 17 17 ALA HB2 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1 151 . 1 1 17 17 ALA HB3 H 1 1.302 0.020 . 1 . . . . 17 ALA HB1 . 17747 1 152 . 1 1 17 17 ALA C C 13 180.234 0.400 . 1 . . . A 17 ALA C . 17747 1 153 . 1 1 17 17 ALA CA C 13 54.303 0.400 . 1 . . . A 17 ALA CA . 17747 1 154 . 1 1 17 17 ALA CB C 13 18.260 0.400 . 1 . . . A 17 ALA CB . 17747 1 155 . 1 1 17 17 ALA N N 15 117.946 0.400 . 1 . . . A 17 ALA N . 17747 1 156 . 1 1 18 18 THR H H 1 8.702 0.020 . 1 . . . A 18 THR H . 17747 1 157 . 1 1 18 18 THR HA H 1 3.714 0.020 . 1 . . . A 18 THR HA . 17747 1 158 . 1 1 18 18 THR HB H 1 3.941 0.020 . 1 . . . A 18 THR HB . 17747 1 159 . 1 1 18 18 THR HG21 H 1 0.929 0.020 . 1 . . . . 18 THR HG21 . 17747 1 160 . 1 1 18 18 THR HG22 H 1 0.929 0.020 . 1 . . . . 18 THR HG21 . 17747 1 161 . 1 1 18 18 THR HG23 H 1 0.929 0.020 . 1 . . . . 18 THR HG23 . 17747 1 162 . 1 1 18 18 THR C C 13 178.803 0.400 . 1 . . . A 18 THR C . 17747 1 163 . 1 1 18 18 THR CA C 13 65.511 0.400 . 1 . . . A 18 THR CA . 17747 1 164 . 1 1 18 18 THR CB C 13 67.691 0.400 . 1 . . . A 18 THR CB . 17747 1 165 . 1 1 18 18 THR CG2 C 13 21.218 0.400 . 1 . . . A 18 THR CG2 . 17747 1 166 . 1 1 18 18 THR N N 15 111.010 0.400 . 1 . . . A 18 THR N . 17747 1 167 . 1 1 19 19 ASP H H 1 8.574 0.020 . 1 . . . A 19 ASP H . 17747 1 168 . 1 1 19 19 ASP HA H 1 4.516 0.020 . 1 . . . A 19 ASP HA . 17747 1 169 . 1 1 19 19 ASP HB2 H 1 2.849 0.020 . 2 . . . . 19 ASP HB2 . 17747 1 170 . 1 1 19 19 ASP HB3 H 1 2.601 0.020 . 2 . . . . 19 ASP HB3 . 17747 1 171 . 1 1 19 19 ASP C C 13 177.526 0.400 . 1 . . . A 19 ASP C . 17747 1 172 . 1 1 19 19 ASP CA C 13 56.615 0.400 . 1 . . . A 19 ASP CA . 17747 1 173 . 1 1 19 19 ASP CB C 13 39.346 0.400 . 1 . . . A 19 ASP CB . 17747 1 174 . 1 1 19 19 ASP N N 15 125.501 0.400 . 1 . . . A 19 ASP N . 17747 1 175 . 1 1 20 20 MET H H 1 7.114 0.020 . 1 . . . A 20 MET H . 17747 1 176 . 1 1 20 20 MET HA H 1 4.236 0.020 . 1 . . . A 20 MET HA . 17747 1 177 . 1 1 20 20 MET HB2 H 1 2.085 0.020 . 2 . . . . 20 MET HB2 . 17747 1 178 . 1 1 20 20 MET HB3 H 1 2.437 0.020 . 2 . . . . 20 MET HB3 . 17747 1 179 . 1 1 20 20 MET HG2 H 1 2.756 0.020 . 2 . . . . 20 MET HG2 . 17747 1 180 . 1 1 20 20 MET HG3 H 1 2.363 0.020 . 2 . . . . 20 MET HG3 . 17747 1 181 . 1 1 20 20 MET HE1 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1 182 . 1 1 20 20 MET HE2 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1 183 . 1 1 20 20 MET HE3 H 1 1.998 0.020 . 1 . . . . 20 MET HE1 . 17747 1 184 . 1 1 20 20 MET C C 13 175.483 0.400 . 1 . . . A 20 MET C . 17747 1 185 . 1 1 20 20 MET CA C 13 55.490 0.400 . 1 . . . A 20 MET CA . 17747 1 186 . 1 1 20 20 MET CB C 13 34.196 0.400 . 1 . . . A 20 MET CB . 17747 1 187 . 1 1 20 20 MET CG C 13 32.457 0.400 . 1 . . . A 20 MET CG . 17747 1 188 . 1 1 20 20 MET CE C 13 17.553 0.400 . 1 . . . A 20 MET CE . 17747 1 189 . 1 1 20 20 MET N N 15 115.472 0.400 . 1 . . . A 20 MET N . 17747 1 190 . 1 1 21 21 GLY H H 1 7.647 0.020 . 1 . . . A 21 GLY H . 17747 1 191 . 1 1 21 21 GLY HA2 H 1 4.292 0.020 . 2 . . . . 21 GLY HA2 . 17747 1 192 . 1 1 21 21 GLY HA3 H 1 4.612 0.020 . 2 . . . . 21 GLY HA3 . 17747 1 193 . 1 1 21 21 GLY C C 13 175.202 0.400 . 1 . . . A 21 GLY C . 17747 1 194 . 1 1 21 21 GLY CA C 13 44.962 0.400 . 1 . . . A 21 GLY CA . 17747 1 195 . 1 1 21 21 GLY N N 15 104.917 0.400 . 1 . . . A 21 GLY N . 17747 1 196 . 1 1 22 22 ALA H H 1 7.884 0.020 . 1 . . . A 22 ALA H . 17747 1 197 . 1 1 22 22 ALA HA H 1 4.454 0.020 . 1 . . . A 22 ALA HA . 17747 1 198 . 1 1 22 22 ALA HB1 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1 199 . 1 1 22 22 ALA HB2 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1 200 . 1 1 22 22 ALA HB3 H 1 1.191 0.020 . 1 . . . . 22 ALA HB1 . 17747 1 201 . 1 1 22 22 ALA C C 13 177.245 0.400 . 1 . . . A 22 ALA C . 17747 1 202 . 1 1 22 22 ALA CA C 13 53.123 0.400 . 1 . . . A 22 ALA CA . 17747 1 203 . 1 1 22 22 ALA CB C 13 20.671 0.400 . 1 . . . A 22 ALA CB . 17747 1 204 . 1 1 22 22 ALA N N 15 122.431 0.400 . 1 . . . A 22 ALA N . 17747 1 205 . 1 1 23 23 ILE H H 1 7.980 0.020 . 1 . . . A 23 ILE H . 17747 1 206 . 1 1 23 23 ILE HA H 1 4.687 0.020 . 1 . . . A 23 ILE HA . 17747 1 207 . 1 1 23 23 ILE HB H 1 1.791 0.020 . 1 . . . A 23 ILE HB . 17747 1 208 . 1 1 23 23 ILE HG12 H 1 1.166 0.020 . 2 . . . . 23 ILE HG12 . 17747 1 209 . 1 1 23 23 ILE HG13 H 1 1.183 0.020 . 2 . . . . 23 ILE HG13 . 17747 1 210 . 1 1 23 23 ILE HG21 H 1 0.181 0.020 . 1 . . . . 23 ILE HG21 . 17747 1 211 . 1 1 23 23 ILE HG22 H 1 0.181 0.020 . 1 . . . . 23 ILE HG21 . 17747 1 212 . 1 1 23 23 ILE HG23 H 1 0.181 0.020 . 1 . . . . 23 ILE HG23 . 17747 1 213 . 1 1 23 23 ILE HD11 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1 214 . 1 1 23 23 ILE HD12 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1 215 . 1 1 23 23 ILE HD13 H 1 0.409 0.020 . 1 . . . . 23 ILE HD11 . 17747 1 216 . 1 1 23 23 ILE C C 13 173.797 0.400 . 1 . . . A 23 ILE C . 17747 1 217 . 1 1 23 23 ILE CA C 13 58.577 0.400 . 1 . . . A 23 ILE CA . 17747 1 218 . 1 1 23 23 ILE CB C 13 40.971 0.400 . 1 . . . A 23 ILE CB . 17747 1 219 . 1 1 23 23 ILE CG1 C 13 24.993 0.400 . 1 . . . A 23 ILE CG1 . 17747 1 220 . 1 1 23 23 ILE CG2 C 13 14.756 0.400 . 1 . . . A 23 ILE CG2 . 17747 1 221 . 1 1 23 23 ILE CD1 C 13 12.811 0.400 . 1 . . . A 23 ILE CD1 . 17747 1 222 . 1 1 23 23 ILE N N 15 108.738 0.400 . 1 . . . A 23 ILE N . 17747 1 223 . 1 1 24 24 TYR H H 1 8.571 0.020 . 1 . . . A 24 TYR H . 17747 1 224 . 1 1 24 24 TYR HA H 1 6.088 0.020 . 1 . . . A 24 TYR HA . 17747 1 225 . 1 1 24 24 TYR HB2 H 1 2.602 0.020 . 2 . . . . 24 TYR HB2 . 17747 1 226 . 1 1 24 24 TYR HB3 H 1 2.892 0.020 . 2 . . . . 24 TYR HB3 . 17747 1 227 . 1 1 24 24 TYR HD1 H 1 6.530 0.020 . 1 . . . A 24 TYR HD1 . 17747 1 228 . 1 1 24 24 TYR HD2 H 1 6.530 0.020 . 1 . . . A 24 TYR HD2 . 17747 1 229 . 1 1 24 24 TYR HE1 H 1 6.216 0.020 . 1 . . . A 24 TYR HE1 . 17747 1 230 . 1 1 24 24 TYR HE2 H 1 6.216 0.020 . 1 . . . A 24 TYR HE2 . 17747 1 231 . 1 1 24 24 TYR C C 13 177.501 0.400 . 1 . . . A 24 TYR C . 17747 1 232 . 1 1 24 24 TYR CA C 13 55.611 0.400 . 1 . . . A 24 TYR CA . 17747 1 233 . 1 1 24 24 TYR CB C 13 40.802 0.400 . 1 . . . A 24 TYR CB . 17747 1 234 . 1 1 24 24 TYR CD1 C 13 131.656 0.400 . 1 . . . A 24 TYR CD1 . 17747 1 235 . 1 1 24 24 TYR CD2 C 13 131.788 0.400 . 1 . . . A 24 TYR CD2 . 17747 1 236 . 1 1 24 24 TYR CE1 C 13 117.929 0.400 . 1 . . . A 24 TYR CE1 . 17747 1 237 . 1 1 24 24 TYR CE2 C 13 117.910 0.400 . 1 . . . A 24 TYR CE2 . 17747 1 238 . 1 1 24 24 TYR N N 15 118.199 0.400 . 1 . . . A 24 TYR N . 17747 1 239 . 1 1 25 25 VAL H H 1 9.476 0.020 . 1 . . . A 25 VAL H . 17747 1 240 . 1 1 25 25 VAL HA H 1 5.411 0.020 . 1 . . . A 25 VAL HA . 17747 1 241 . 1 1 25 25 VAL HB H 1 2.022 0.020 . 1 . . . A 25 VAL HB . 17747 1 242 . 1 1 25 25 VAL HG11 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1 243 . 1 1 25 25 VAL HG12 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1 244 . 1 1 25 25 VAL HG13 H 1 0.566 0.020 . 2 . . . . 25 VAL HG11 . 17747 1 245 . 1 1 25 25 VAL HG21 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1 246 . 1 1 25 25 VAL HG22 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1 247 . 1 1 25 25 VAL HG23 H 1 0.777 0.020 . 2 . . . . 25 VAL HG21 . 17747 1 248 . 1 1 25 25 VAL C C 13 175.457 0.400 . 1 . . . A 25 VAL C . 17747 1 249 . 1 1 25 25 VAL CA C 13 57.887 0.400 . 1 . . . A 25 VAL CA . 17747 1 250 . 1 1 25 25 VAL CB C 13 36.097 0.400 . 1 . . . A 25 VAL CB . 17747 1 251 . 1 1 25 25 VAL CG1 C 13 20.858 0.400 . 1 . . . A 25 VAL CG1 . 17747 1 252 . 1 1 25 25 VAL CG2 C 13 18.638 0.400 . 1 . . . A 25 VAL CG2 . 17747 1 253 . 1 1 25 25 VAL N N 15 111.505 0.400 . 1 . . . A 25 VAL N . 17747 1 254 . 1 1 26 26 ASN H H 1 8.701 0.020 . 1 . . . A 26 ASN H . 17747 1 255 . 1 1 26 26 ASN HA H 1 5.035 0.020 . 1 . . . A 26 ASN HA . 17747 1 256 . 1 1 26 26 ASN HB2 H 1 2.683 0.020 . 2 . . . . 26 ASN HB2 . 17747 1 257 . 1 1 26 26 ASN HB3 H 1 4.235 0.020 . 2 . . . . 26 ASN HB3 . 17747 1 258 . 1 1 26 26 ASN HD21 H 1 7.299 0.020 . 2 . . . . 26 ASN HD21 . 17747 1 259 . 1 1 26 26 ASN HD22 H 1 7.734 0.020 . 2 . . . . 26 ASN HD22 . 17747 1 260 . 1 1 26 26 ASN CA C 13 50.322 0.400 . 1 . . . A 26 ASN CA . 17747 1 261 . 1 1 26 26 ASN CB C 13 39.506 0.400 . 1 . . . A 26 ASN CB . 17747 1 262 . 1 1 26 26 ASN N N 15 117.120 0.400 . 1 . . . A 26 ASN N . 17747 1 263 . 1 1 26 26 ASN ND2 N 15 109.312 0.400 . 1 . . . A 26 ASN ND2 . 17747 1 264 . 1 1 27 27 SER HA H 1 3.994 0.020 . 1 . . . A 27 SER HA . 17747 1 265 . 1 1 27 27 SER HB2 H 1 4.114 0.020 . 2 . . . . 27 SER HB2 . 17747 1 266 . 1 1 27 27 SER HB3 H 1 4.121 0.020 . 2 . . . . 27 SER HB3 . 17747 1 267 . 1 1 27 27 SER C C 13 174.998 0.400 . 1 . . . A 27 SER C . 17747 1 268 . 1 1 27 27 SER CA C 13 60.469 0.400 . 1 . . . A 27 SER CA . 17747 1 269 . 1 1 27 27 SER CB C 13 61.964 0.400 . 1 . . . A 27 SER CB . 17747 1 270 . 1 1 28 28 LYS H H 1 6.969 0.020 . 1 . . . A 28 LYS H . 17747 1 271 . 1 1 28 28 LYS HA H 1 4.154 0.020 . 1 . . . A 28 LYS HA . 17747 1 272 . 1 1 28 28 LYS HB2 H 1 1.912 0.020 . 2 . . . . 28 LYS HB2 . 17747 1 273 . 1 1 28 28 LYS HB3 H 1 1.951 0.020 . 2 . . . . 28 LYS HB3 . 17747 1 274 . 1 1 28 28 LYS HG2 H 1 1.553 0.020 . 2 . . . . 28 LYS HG2 . 17747 1 275 . 1 1 28 28 LYS HG3 H 1 1.401 0.020 . 2 . . . . 28 LYS HG3 . 17747 1 276 . 1 1 28 28 LYS HD2 H 1 1.665 0.020 . 1 . . . . 28 LYS HD2 . 17747 1 277 . 1 1 28 28 LYS HD3 H 1 1.666 0.020 . 1 . . . . 28 LYS HD3 . 17747 1 278 . 1 1 28 28 LYS HE2 H 1 2.992 0.020 . 1 . . . . 28 LYS HE2 . 17747 1 279 . 1 1 28 28 LYS HE3 H 1 2.993 0.020 . 1 . . . . 28 LYS HE3 . 17747 1 280 . 1 1 28 28 LYS C C 13 176.249 0.400 . 1 . . . A 28 LYS C . 17747 1 281 . 1 1 28 28 LYS CA C 13 55.898 0.400 . 1 . . . A 28 LYS CA . 17747 1 282 . 1 1 28 28 LYS CB C 13 31.528 0.400 . 1 . . . A 28 LYS CB . 17747 1 283 . 1 1 28 28 LYS CG C 13 24.910 0.400 . 1 . . . A 28 LYS CG . 17747 1 284 . 1 1 28 28 LYS CD C 13 28.638 0.400 . 1 . . . A 28 LYS CD . 17747 1 285 . 1 1 28 28 LYS CE C 13 41.780 0.400 . 1 . . . A 28 LYS CE . 17747 1 286 . 1 1 28 28 LYS N N 15 118.958 0.400 . 1 . . . A 28 LYS N . 17747 1 287 . 1 1 29 29 GLY H H 1 8.052 0.020 . 1 . . . A 29 GLY H . 17747 1 288 . 1 1 29 29 GLY HA2 H 1 3.900 0.020 . 2 . . . . 29 GLY HA2 . 17747 1 289 . 1 1 29 29 GLY HA3 H 1 3.096 0.020 . 2 . . . . 29 GLY HA3 . 17747 1 290 . 1 1 29 29 GLY C C 13 172.265 0.400 . 1 . . . A 29 GLY C . 17747 1 291 . 1 1 29 29 GLY CA C 13 45.135 0.400 . 1 . . . A 29 GLY CA . 17747 1 292 . 1 1 29 29 GLY N N 15 104.096 0.400 . 1 . . . A 29 GLY N . 17747 1 293 . 1 1 30 30 ASP H H 1 7.923 0.020 . 1 . . . A 30 ASP H . 17747 1 294 . 1 1 30 30 ASP HA H 1 5.082 0.020 . 1 . . . A 30 ASP HA . 17747 1 295 . 1 1 30 30 ASP HB2 H 1 2.387 0.020 . 2 . . . . 30 ASP HB2 . 17747 1 296 . 1 1 30 30 ASP HB3 H 1 2.901 0.020 . 2 . . . . 30 ASP HB3 . 17747 1 297 . 1 1 30 30 ASP C C 13 176.070 0.400 . 1 . . . A 30 ASP C . 17747 1 298 . 1 1 30 30 ASP CA C 13 53.132 0.400 . 1 . . . A 30 ASP CA . 17747 1 299 . 1 1 30 30 ASP CB C 13 42.654 0.400 . 1 . . . A 30 ASP CB . 17747 1 300 . 1 1 30 30 ASP N N 15 118.433 0.400 . 1 . . . A 30 ASP N . 17747 1 301 . 1 1 31 31 ARG H H 1 8.827 0.020 . 1 . . . A 31 ARG H . 17747 1 302 . 1 1 31 31 ARG HA H 1 4.997 0.020 . 1 . . . A 31 ARG HA . 17747 1 303 . 1 1 31 31 ARG HB2 H 1 2.011 0.020 . 1 . . . . 31 ARG HB2 . 17747 1 304 . 1 1 31 31 ARG HB3 H 1 2.011 0.020 . 1 . . . . 31 ARG HB3 . 17747 1 305 . 1 1 31 31 ARG C C 13 176.249 0.400 . 1 . . . A 31 ARG C . 17747 1 306 . 1 1 31 31 ARG CA C 13 57.082 0.400 . 1 . . . A 31 ARG CA . 17747 1 307 . 1 1 31 31 ARG CB C 13 30.868 0.400 . 1 . . . A 31 ARG CB . 17747 1 308 . 1 1 31 31 ARG CG C 13 28.497 0.400 . 1 . . . A 31 ARG CG . 17747 1 309 . 1 1 31 31 ARG N N 15 119.213 0.400 . 1 . . . A 31 ARG N . 17747 1 310 . 1 1 32 32 ILE H H 1 8.265 0.020 . 1 . . . A 32 ILE H . 17747 1 311 . 1 1 32 32 ILE HA H 1 4.383 0.020 . 1 . . . A 32 ILE HA . 17747 1 312 . 1 1 32 32 ILE HB H 1 1.823 0.020 . 1 . . . A 32 ILE HB . 17747 1 313 . 1 1 32 32 ILE HG12 H 1 0.743 0.020 . 2 . . . . 32 ILE HG12 . 17747 1 314 . 1 1 32 32 ILE HG13 H 1 1.016 0.020 . 2 . . . . 32 ILE HG13 . 17747 1 315 . 1 1 32 32 ILE HG21 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1 316 . 1 1 32 32 ILE HG22 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1 317 . 1 1 32 32 ILE HG23 H 1 0.853 0.020 . 1 . . . . 32 ILE HG21 . 17747 1 318 . 1 1 32 32 ILE HD11 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1 319 . 1 1 32 32 ILE HD12 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1 320 . 1 1 32 32 ILE HD13 H 1 0.476 0.020 . 1 . . . . 32 ILE HD11 . 17747 1 321 . 1 1 32 32 ILE C C 13 176.811 0.400 . 1 . . . A 32 ILE C . 17747 1 322 . 1 1 32 32 ILE CA C 13 61.117 0.400 . 1 . . . A 32 ILE CA . 17747 1 323 . 1 1 32 32 ILE CB C 13 41.561 0.400 . 1 . . . A 32 ILE CB . 17747 1 324 . 1 1 32 32 ILE CG1 C 13 24.066 0.400 . 1 . . . A 32 ILE CG1 . 17747 1 325 . 1 1 32 32 ILE CG2 C 13 18.885 0.400 . 1 . . . A 32 ILE CG2 . 17747 1 326 . 1 1 32 32 ILE CD1 C 13 12.796 0.400 . 1 . . . A 32 ILE CD1 . 17747 1 327 . 1 1 32 32 ILE N N 15 110.295 0.400 . 1 . . . A 32 ILE N . 17747 1 328 . 1 1 33 33 VAL H H 1 7.430 0.020 . 1 . . . A 33 VAL H . 17747 1 329 . 1 1 33 33 VAL HA H 1 3.644 0.020 . 1 . . . A 33 VAL HA . 17747 1 330 . 1 1 33 33 VAL HB H 1 1.687 0.020 . 1 . . . A 33 VAL HB . 17747 1 331 . 1 1 33 33 VAL HG11 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1 332 . 1 1 33 33 VAL HG12 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1 333 . 1 1 33 33 VAL HG13 H 1 0.510 0.020 . 2 . . . . 33 VAL HG11 . 17747 1 334 . 1 1 33 33 VAL HG21 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1 335 . 1 1 33 33 VAL HG22 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1 336 . 1 1 33 33 VAL HG23 H 1 0.795 0.020 . 2 . . . . 33 VAL HG21 . 17747 1 337 . 1 1 33 33 VAL C C 13 170.860 0.400 . 1 . . . A 33 VAL C . 17747 1 338 . 1 1 33 33 VAL CA C 13 60.005 0.400 . 1 . . . A 33 VAL CA . 17747 1 339 . 1 1 33 33 VAL CB C 13 34.279 0.400 . 1 . . . A 33 VAL CB . 17747 1 340 . 1 1 33 33 VAL CG1 C 13 19.030 0.400 . 1 . . . A 33 VAL CG1 . 17747 1 341 . 1 1 33 33 VAL CG2 C 13 20.979 0.400 . 1 . . . A 33 VAL CG2 . 17747 1 342 . 1 1 33 33 VAL N N 15 121.891 0.400 . 1 . . . A 33 VAL N . 17747 1 343 . 1 1 34 34 ASN H H 1 7.927 0.020 . 1 . . . A 34 ASN H . 17747 1 344 . 1 1 34 34 ASN HA H 1 4.143 0.020 . 1 . . . A 34 ASN HA . 17747 1 345 . 1 1 34 34 ASN HB2 H 1 3.259 0.020 . 2 . . . . 34 ASN HB2 . 17747 1 346 . 1 1 34 34 ASN HB3 H 1 3.091 0.020 . 2 . . . . 34 ASN HB3 . 17747 1 347 . 1 1 34 34 ASN HD21 H 1 7.466 0.020 . 2 . . . . 34 ASN HD21 . 17747 1 348 . 1 1 34 34 ASN HD22 H 1 7.379 0.020 . 2 . . . . 34 ASN HD22 . 17747 1 349 . 1 1 34 34 ASN C C 13 176.070 0.400 . 1 . . . A 34 ASN C . 17747 1 350 . 1 1 34 34 ASN CA C 13 52.634 0.400 . 1 . . . A 34 ASN CA . 17747 1 351 . 1 1 34 34 ASN CB C 13 36.488 0.400 . 1 . . . A 34 ASN CB . 17747 1 352 . 1 1 34 34 ASN N N 15 118.232 0.400 . 1 . . . A 34 ASN N . 17747 1 353 . 1 1 34 34 ASN ND2 N 15 109.468 0.400 . 1 . . . A 34 ASN ND2 . 17747 1 354 . 1 1 35 35 GLU H H 1 10.112 0.020 . 1 . . . A 35 GLU H . 17747 1 355 . 1 1 35 35 GLU HA H 1 3.646 0.020 . 1 . . . A 35 GLU HA . 17747 1 356 . 1 1 35 35 GLU HB2 H 1 1.817 0.020 . 2 . . . . 35 GLU HB2 . 17747 1 357 . 1 1 35 35 GLU HB3 H 1 1.813 0.020 . 2 . . . . 35 GLU HB3 . 17747 1 358 . 1 1 35 35 GLU HG2 H 1 1.970 0.020 . 1 . . . . 35 GLU HG2 . 17747 1 359 . 1 1 35 35 GLU HG3 H 1 1.969 0.020 . 1 . . . . 35 GLU HG3 . 17747 1 360 . 1 1 35 35 GLU C C 13 175.917 0.400 . 1 . . . A 35 GLU C . 17747 1 361 . 1 1 35 35 GLU CA C 13 60.183 0.400 . 1 . . . A 35 GLU CA . 17747 1 362 . 1 1 35 35 GLU CB C 13 27.622 0.400 . 1 . . . A 35 GLU CB . 17747 1 363 . 1 1 35 35 GLU CG C 13 36.864 0.400 . 1 . . . A 35 GLU CG . 17747 1 364 . 1 1 35 35 GLU N N 15 128.672 0.400 . 1 . . . A 35 GLU N . 17747 1 365 . 1 1 36 36 SER H H 1 8.090 0.020 . 1 . . . A 36 SER H . 17747 1 366 . 1 1 36 36 SER HA H 1 4.410 0.020 . 1 . . . A 36 SER HA . 17747 1 367 . 1 1 36 36 SER HB2 H 1 3.667 0.020 . 2 . . . . 36 SER HB2 . 17747 1 368 . 1 1 36 36 SER HB3 H 1 3.694 0.020 . 2 . . . . 36 SER HB3 . 17747 1 369 . 1 1 36 36 SER C C 13 173.823 0.400 . 1 . . . A 36 SER C . 17747 1 370 . 1 1 36 36 SER CA C 13 57.594 0.400 . 1 . . . A 36 SER CA . 17747 1 371 . 1 1 36 36 SER CB C 13 63.537 0.400 . 1 . . . A 36 SER CB . 17747 1 372 . 1 1 36 36 SER N N 15 111.349 0.400 . 1 . . . A 36 SER N . 17747 1 373 . 1 1 37 37 ASN H H 1 7.270 0.020 . 1 . . . A 37 ASN H . 17747 1 374 . 1 1 37 37 ASN HA H 1 4.800 0.020 . 1 . . . A 37 ASN HA . 17747 1 375 . 1 1 37 37 ASN HB2 H 1 2.676 0.020 . 2 . . . . 37 ASN HB2 . 17747 1 376 . 1 1 37 37 ASN HB3 H 1 3.020 0.020 . 2 . . . . 37 ASN HB3 . 17747 1 377 . 1 1 37 37 ASN HD21 H 1 7.402 0.020 . 1 . . . . 37 ASN HD21 . 17747 1 378 . 1 1 37 37 ASN CA C 13 51.540 0.400 . 1 . . . A 37 ASN CA . 17747 1 379 . 1 1 37 37 ASN CB C 13 39.563 0.400 . 1 . . . A 37 ASN CB . 17747 1 380 . 1 1 37 37 ASN N N 15 120.751 0.400 . 1 . . . A 37 ASN N . 17747 1 381 . 1 1 38 38 VAL HA H 1 4.123 0.020 . 1 . . . A 38 VAL HA . 17747 1 382 . 1 1 38 38 VAL HB H 1 2.301 0.020 . 1 . . . A 38 VAL HB . 17747 1 383 . 1 1 38 38 VAL HG11 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1 384 . 1 1 38 38 VAL HG12 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1 385 . 1 1 38 38 VAL HG13 H 1 0.955 0.020 . 2 . . . . 38 VAL HG11 . 17747 1 386 . 1 1 38 38 VAL HG21 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1 387 . 1 1 38 38 VAL HG22 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1 388 . 1 1 38 38 VAL HG23 H 1 0.898 0.020 . 2 . . . . 38 VAL HG21 . 17747 1 389 . 1 1 38 38 VAL CA C 13 62.124 0.400 . 1 . . . A 38 VAL CA . 17747 1 390 . 1 1 38 38 VAL CB C 13 32.046 0.400 . 1 . . . A 38 VAL CB . 17747 1 391 . 1 1 38 38 VAL CG1 C 13 21.108 0.400 . 1 . . . A 38 VAL CG1 . 17747 1 392 . 1 1 38 38 VAL CG2 C 13 19.468 0.400 . 1 . . . A 38 VAL CG2 . 17747 1 393 . 1 1 39 39 TYR HA H 1 4.221 0.020 . 1 . . . A 39 TYR HA . 17747 1 394 . 1 1 39 39 TYR HB2 H 1 2.937 0.020 . 2 . . . . 39 TYR HB2 . 17747 1 395 . 1 1 39 39 TYR HB3 H 1 3.164 0.020 . 2 . . . . 39 TYR HB3 . 17747 1 396 . 1 1 39 39 TYR HD1 H 1 7.046 0.020 . 1 . . . A 39 TYR HD1 . 17747 1 397 . 1 1 39 39 TYR HD2 H 1 7.046 0.020 . 1 . . . A 39 TYR HD2 . 17747 1 398 . 1 1 39 39 TYR HE1 H 1 6.682 0.020 . 1 . . . A 39 TYR HE1 . 17747 1 399 . 1 1 39 39 TYR HE2 H 1 6.682 0.020 . 1 . . . A 39 TYR HE2 . 17747 1 400 . 1 1 39 39 TYR CA C 13 61.030 0.400 . 1 . . . A 39 TYR CA . 17747 1 401 . 1 1 39 39 TYR CB C 13 38.061 0.400 . 1 . . . A 39 TYR CB . 17747 1 402 . 1 1 39 39 TYR CD2 C 13 132.929 0.400 . 1 . . . A 39 TYR CD2 . 17747 1 403 . 1 1 39 39 TYR CE1 C 13 117.805 0.400 . 1 . . . A 39 TYR CE1 . 17747 1 404 . 1 1 39 39 TYR CE2 C 13 117.788 0.400 . 1 . . . A 39 TYR CE2 . 17747 1 405 . 1 1 40 40 THR HA H 1 3.765 0.020 . 1 . . . A 40 THR HA . 17747 1 406 . 1 1 40 40 THR HB H 1 4.080 0.020 . 1 . . . A 40 THR HB . 17747 1 407 . 1 1 40 40 THR HG21 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1 408 . 1 1 40 40 THR HG22 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1 409 . 1 1 40 40 THR HG23 H 1 1.171 0.020 . 1 . . . . 40 THR HG21 . 17747 1 410 . 1 1 40 40 THR CA C 13 65.019 0.400 . 1 . . . A 40 THR CA . 17747 1 411 . 1 1 40 40 THR CB C 13 68.516 0.400 . 1 . . . A 40 THR CB . 17747 1 412 . 1 1 40 40 THR CG2 C 13 21.655 0.400 . 1 . . . A 40 THR CG2 . 17747 1 413 . 1 1 41 41 THR HA H 1 4.119 0.020 . 1 . . . A 41 THR HA . 17747 1 414 . 1 1 41 41 THR HB H 1 4.183 0.020 . 1 . . . A 41 THR HB . 17747 1 415 . 1 1 41 41 THR HG21 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1 416 . 1 1 41 41 THR HG22 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1 417 . 1 1 41 41 THR HG23 H 1 1.197 0.020 . 1 . . . . 41 THR HG21 . 17747 1 418 . 1 1 41 41 THR CA C 13 63.764 0.400 . 1 . . . A 41 THR CA . 17747 1 419 . 1 1 41 41 THR CB C 13 68.686 0.400 . 1 . . . A 41 THR CB . 17747 1 420 . 1 1 41 41 THR CG2 C 13 21.900 0.400 . 1 . . . A 41 THR CG2 . 17747 1 421 . 1 1 42 42 PHE HA H 1 4.080 0.020 . 1 . . . A 42 PHE HA . 17747 1 422 . 1 1 42 42 PHE HB2 H 1 3.048 0.020 . 2 . . . . 42 PHE HB2 . 17747 1 423 . 1 1 42 42 PHE HB3 H 1 2.759 0.020 . 2 . . . . 42 PHE HB3 . 17747 1 424 . 1 1 42 42 PHE HD1 H 1 6.554 0.020 . 1 . . . A 42 PHE HD1 . 17747 1 425 . 1 1 42 42 PHE HD2 H 1 6.554 0.020 . 1 . . . A 42 PHE HD2 . 17747 1 426 . 1 1 42 42 PHE HE1 H 1 6.406 0.020 . 1 . . . A 42 PHE HE1 . 17747 1 427 . 1 1 42 42 PHE HE2 H 1 6.406 0.020 . 1 . . . A 42 PHE HE2 . 17747 1 428 . 1 1 42 42 PHE HZ H 1 6.360 0.020 . 1 . . . A 42 PHE HZ . 17747 1 429 . 1 1 42 42 PHE C C 13 175.943 0.400 . 1 . . . A 42 PHE C . 17747 1 430 . 1 1 42 42 PHE CA C 13 59.244 0.400 . 1 . . . A 42 PHE CA . 17747 1 431 . 1 1 42 42 PHE CB C 13 37.632 0.400 . 1 . . . A 42 PHE CB . 17747 1 432 . 1 1 42 42 PHE CD1 C 13 130.323 0.400 . 1 . . . A 42 PHE CD1 . 17747 1 433 . 1 1 42 42 PHE CD2 C 13 130.561 0.400 . 1 . . . A 42 PHE CD2 . 17747 1 434 . 1 1 42 42 PHE CE1 C 13 130.198 0.400 . 1 . . . A 42 PHE CE1 . 17747 1 435 . 1 1 42 42 PHE CE2 C 13 130.292 0.400 . 1 . . . A 42 PHE CE2 . 17747 1 436 . 1 1 42 42 PHE CZ C 13 128.773 0.400 . 1 . . . A 42 PHE CZ . 17747 1 437 . 1 1 43 43 ARG H H 1 8.064 0.020 . 1 . . . A 43 ARG H . 17747 1 438 . 1 1 43 43 ARG HA H 1 3.250 0.020 . 1 . . . A 43 ARG HA . 17747 1 439 . 1 1 43 43 ARG HB2 H 1 1.354 0.020 . 2 . . . . 43 ARG HB2 . 17747 1 440 . 1 1 43 43 ARG HB3 H 1 1.506 0.020 . 2 . . . . 43 ARG HB3 . 17747 1 441 . 1 1 43 43 ARG HG2 H 1 1.246 0.020 . 2 . . . . 43 ARG HG2 . 17747 1 442 . 1 1 43 43 ARG HG3 H 1 1.374 0.020 . 2 . . . . 43 ARG HG3 . 17747 1 443 . 1 1 43 43 ARG HD2 H 1 3.046 0.020 . 2 . . . . 43 ARG HD2 . 17747 1 444 . 1 1 43 43 ARG HD3 H 1 3.048 0.020 . 2 . . . . 43 ARG HD3 . 17747 1 445 . 1 1 43 43 ARG C C 13 177.245 0.400 . 1 . . . A 43 ARG C . 17747 1 446 . 1 1 43 43 ARG CA C 13 58.996 0.400 . 1 . . . A 43 ARG CA . 17747 1 447 . 1 1 43 43 ARG CB C 13 29.025 0.400 . 1 . . . A 43 ARG CB . 17747 1 448 . 1 1 43 43 ARG CG C 13 27.310 0.400 . 1 . . . A 43 ARG CG . 17747 1 449 . 1 1 43 43 ARG CD C 13 43.100 0.400 . 1 . . . A 43 ARG CD . 17747 1 450 . 1 1 43 43 ARG N N 15 118.653 0.400 . 1 . . . A 43 ARG N . 17747 1 451 . 1 1 44 44 ASN H H 1 7.681 0.020 . 1 . . . A 44 ASN H . 17747 1 452 . 1 1 44 44 ASN HA H 1 4.237 0.020 . 1 . . . A 44 ASN HA . 17747 1 453 . 1 1 44 44 ASN HB2 H 1 2.663 0.020 . 2 . . . . 44 ASN HB2 . 17747 1 454 . 1 1 44 44 ASN HB3 H 1 2.726 0.020 . 2 . . . . 44 ASN HB3 . 17747 1 455 . 1 1 44 44 ASN HD21 H 1 7.603 0.020 . 2 . . . . 44 ASN HD21 . 17747 1 456 . 1 1 44 44 ASN HD22 H 1 6.945 0.020 . 2 . . . . 44 ASN HD22 . 17747 1 457 . 1 1 44 44 ASN C C 13 173.695 0.400 . 1 . . . A 44 ASN C . 17747 1 458 . 1 1 44 44 ASN CA C 13 55.330 0.400 . 1 . . . A 44 ASN CA . 17747 1 459 . 1 1 44 44 ASN CB C 13 37.611 0.400 . 1 . . . A 44 ASN CB . 17747 1 460 . 1 1 44 44 ASN N N 15 114.501 0.400 . 1 . . . A 44 ASN N . 17747 1 461 . 1 1 44 44 ASN ND2 N 15 112.000 0.400 . 1 . . . A 44 ASN ND2 . 17747 1 462 . 1 1 45 45 ALA H H 1 7.413 0.020 . 1 . . . A 45 ALA H . 17747 1 463 . 1 1 45 45 ALA HA H 1 4.039 0.020 . 1 . . . A 45 ALA HA . 17747 1 464 . 1 1 45 45 ALA HB1 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1 465 . 1 1 45 45 ALA HB2 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1 466 . 1 1 45 45 ALA HB3 H 1 1.191 0.020 . 1 . . . . 45 ALA HB1 . 17747 1 467 . 1 1 45 45 ALA C C 13 179.978 0.400 . 1 . . . A 45 ALA C . 17747 1 468 . 1 1 45 45 ALA CA C 13 54.488 0.400 . 1 . . . A 45 ALA CA . 17747 1 469 . 1 1 45 45 ALA CB C 13 17.733 0.400 . 1 . . . A 45 ALA CB . 17747 1 470 . 1 1 45 45 ALA N N 15 121.781 0.400 . 1 . . . A 45 ALA N . 17747 1 471 . 1 1 46 46 ILE H H 1 7.798 0.020 . 1 . . . A 46 ILE H . 17747 1 472 . 1 1 46 46 ILE HA H 1 3.182 0.020 . 1 . . . A 46 ILE HA . 17747 1 473 . 1 1 46 46 ILE HB H 1 1.381 0.020 . 1 . . . A 46 ILE HB . 17747 1 474 . 1 1 46 46 ILE HG12 H 1 0.166 0.020 . 2 . . . . 46 ILE HG12 . 17747 1 475 . 1 1 46 46 ILE HG13 H 1 0.910 0.020 . 2 . . . . 46 ILE HG13 . 17747 1 476 . 1 1 46 46 ILE HG21 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1 477 . 1 1 46 46 ILE HG22 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1 478 . 1 1 46 46 ILE HG23 H 1 0.365 0.020 . 1 . . . . 46 ILE HG21 . 17747 1 479 . 1 1 46 46 ILE HD11 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1 480 . 1 1 46 46 ILE HD12 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1 481 . 1 1 46 46 ILE HD13 H 1 -0.060 0.020 . 1 . . . . 46 ILE HD11 . 17747 1 482 . 1 1 46 46 ILE C C 13 178.650 0.400 . 1 . . . A 46 ILE C . 17747 1 483 . 1 1 46 46 ILE CA C 13 65.616 0.400 . 1 . . . A 46 ILE CA . 17747 1 484 . 1 1 46 46 ILE CB C 13 36.694 0.400 . 1 . . . A 46 ILE CB . 17747 1 485 . 1 1 46 46 ILE CG1 C 13 28.192 0.400 . 1 . . . A 46 ILE CG1 . 17747 1 486 . 1 1 46 46 ILE CG2 C 13 17.360 0.400 . 1 . . . A 46 ILE CG2 . 17747 1 487 . 1 1 46 46 ILE CD1 C 13 12.249 0.400 . 1 . . . A 46 ILE CD1 . 17747 1 488 . 1 1 46 46 ILE N N 15 119.747 0.400 . 1 . . . A 46 ILE N . 17747 1 489 . 1 1 47 47 LEU H H 1 7.653 0.020 . 1 . . . A 47 LEU H . 17747 1 490 . 1 1 47 47 LEU HA H 1 3.799 0.020 . 1 . . . A 47 LEU HA . 17747 1 491 . 1 1 47 47 LEU HB2 H 1 1.714 0.020 . 2 . . . . 47 LEU HB2 . 17747 1 492 . 1 1 47 47 LEU HB3 H 1 1.411 0.020 . 2 . . . . 47 LEU HB3 . 17747 1 493 . 1 1 47 47 LEU HG H 1 1.595 0.020 . 1 . . . A 47 LEU HG . 17747 1 494 . 1 1 47 47 LEU HD11 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1 495 . 1 1 47 47 LEU HD12 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1 496 . 1 1 47 47 LEU HD13 H 1 0.736 0.020 . 2 . . . . 47 LEU HD11 . 17747 1 497 . 1 1 47 47 LEU HD21 H 1 0.690 0.020 . 2 . . . . 47 LEU HD21 . 17747 1 498 . 1 1 47 47 LEU HD22 H 1 0.690 0.020 . 2 . . . . 47 LEU HD21 . 17747 1 499 . 1 1 47 47 LEU HD23 H 1 0.690 0.020 . 2 . . . . 47 LEU HD23 . 17747 1 500 . 1 1 47 47 LEU C C 13 177.501 0.400 . 1 . . . A 47 LEU C . 17747 1 501 . 1 1 47 47 LEU CA C 13 56.680 0.400 . 1 . . . A 47 LEU CA . 17747 1 502 . 1 1 47 47 LEU CB C 13 41.413 0.400 . 1 . . . A 47 LEU CB . 17747 1 503 . 1 1 47 47 LEU CG C 13 26.547 0.400 . 1 . . . A 47 LEU CG . 17747 1 504 . 1 1 47 47 LEU CD1 C 13 24.882 0.400 . 1 . . . A 47 LEU CD1 . 17747 1 505 . 1 1 47 47 LEU CD2 C 13 23.161 0.400 . 1 . . . A 47 LEU CD2 . 17747 1 506 . 1 1 47 47 LEU N N 15 117.524 0.400 . 1 . . . A 47 LEU N . 17747 1 507 . 1 1 48 48 LYS H H 1 7.059 0.020 . 1 . . . A 48 LYS H . 17747 1 508 . 1 1 48 48 LYS HA H 1 4.144 0.020 . 1 . . . A 48 LYS HA . 17747 1 509 . 1 1 48 48 LYS HB2 H 1 1.829 0.020 . 2 . . . . 48 LYS HB2 . 17747 1 510 . 1 1 48 48 LYS HB3 H 1 1.883 0.020 . 2 . . . . 48 LYS HB3 . 17747 1 511 . 1 1 48 48 LYS HG2 H 1 1.403 0.020 . 2 . . . . 48 LYS HG2 . 17747 1 512 . 1 1 48 48 LYS HG3 H 1 1.456 0.020 . 2 . . . . 48 LYS HG3 . 17747 1 513 . 1 1 48 48 LYS HD2 H 1 1.624 0.020 . 2 . . . . 48 LYS HD2 . 17747 1 514 . 1 1 48 48 LYS HD3 H 1 1.626 0.020 . 2 . . . . 48 LYS HD3 . 17747 1 515 . 1 1 48 48 LYS HE2 H 1 2.912 0.020 . 1 . . . . 48 LYS HE2 . 17747 1 516 . 1 1 48 48 LYS HE3 H 1 2.912 0.020 . 1 . . . . 48 LYS HE3 . 17747 1 517 . 1 1 48 48 LYS C C 13 177.347 0.400 . 1 . . . A 48 LYS C . 17747 1 518 . 1 1 48 48 LYS CA C 13 56.278 0.400 . 1 . . . A 48 LYS CA . 17747 1 519 . 1 1 48 48 LYS CB C 13 32.472 0.400 . 1 . . . A 48 LYS CB . 17747 1 520 . 1 1 48 48 LYS CG C 13 24.910 0.400 . 1 . . . A 48 LYS CG . 17747 1 521 . 1 1 48 48 LYS CD C 13 28.780 0.400 . 1 . . . A 48 LYS CD . 17747 1 522 . 1 1 48 48 LYS CE C 13 41.780 0.400 . 1 . . . A 48 LYS CE . 17747 1 523 . 1 1 48 48 LYS N N 15 115.478 0.400 . 1 . . . A 48 LYS N . 17747 1 524 . 1 1 49 49 GLN H H 1 7.853 0.020 . 1 . . . A 49 GLN H . 17747 1 525 . 1 1 49 49 GLN HA H 1 4.350 0.020 . 1 . . . A 49 GLN HA . 17747 1 526 . 1 1 49 49 GLN HB2 H 1 2.701 0.020 . 2 . . . . 49 GLN HB2 . 17747 1 527 . 1 1 49 49 GLN HB3 H 1 2.144 0.020 . 2 . . . . 49 GLN HB3 . 17747 1 528 . 1 1 49 49 GLN HG2 H 1 2.481 0.020 . 2 . . . . 49 GLN HG2 . 17747 1 529 . 1 1 49 49 GLN HG3 H 1 2.941 0.020 . 2 . . . . 49 GLN HG3 . 17747 1 530 . 1 1 49 49 GLN HE21 H 1 6.957 0.020 . 2 . . . . 49 GLN HE21 . 17747 1 531 . 1 1 49 49 GLN HE22 H 1 7.805 0.020 . 2 . . . . 49 GLN HE22 . 17747 1 532 . 1 1 49 49 GLN CA C 13 53.688 0.400 . 1 . . . A 49 GLN CA . 17747 1 533 . 1 1 49 49 GLN CB C 13 28.100 0.400 . 1 . . . A 49 GLN CB . 17747 1 534 . 1 1 49 49 GLN CG C 13 32.264 0.400 . 1 . . . A 49 GLN CG . 17747 1 535 . 1 1 49 49 GLN N N 15 118.165 0.400 . 1 . . . A 49 GLN N . 17747 1 536 . 1 1 49 49 GLN NE2 N 15 112.650 0.400 . 1 . . . A 49 GLN NE2 . 17747 1 537 . 1 1 50 50 ALA H H 1 8.553 0.020 . 1 . . . A 50 ALA H . 17747 1 538 . 1 1 50 50 ALA HA H 1 4.031 0.020 . 1 . . . A 50 ALA HA . 17747 1 539 . 1 1 50 50 ALA HB1 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1 540 . 1 1 50 50 ALA HB2 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1 541 . 1 1 50 50 ALA HB3 H 1 1.423 0.020 . 1 . . . . 50 ALA HB1 . 17747 1 542 . 1 1 50 50 ALA CA C 13 55.014 0.400 . 1 . . . A 50 ALA CA . 17747 1 543 . 1 1 50 50 ALA CB C 13 17.827 0.400 . 1 . . . A 50 ALA CB . 17747 1 544 . 1 1 50 50 ALA N N 15 111.682 0.400 . 1 . . . A 50 ALA N . 17747 1 545 . 1 1 51 51 ASP HA H 1 4.535 0.020 . 1 . . . A 51 ASP HA . 17747 1 546 . 1 1 51 51 ASP HB2 H 1 2.588 0.020 . 2 . . . . 51 ASP HB2 . 17747 1 547 . 1 1 51 51 ASP HB3 H 1 2.928 0.020 . 2 . . . . 51 ASP HB3 . 17747 1 548 . 1 1 51 51 ASP CA C 13 51.733 0.400 . 1 . . . A 51 ASP CA . 17747 1 549 . 1 1 51 51 ASP CB C 13 39.155 0.400 . 1 . . . A 51 ASP CB . 17747 1 550 . 1 1 52 52 LYS HA H 1 3.900 0.020 . 1 . . . A 52 LYS HA . 17747 1 551 . 1 1 52 52 LYS HB2 H 1 1.609 0.020 . 1 . . . . 52 LYS HB2 . 17747 1 552 . 1 1 52 52 LYS HB3 H 1 1.610 0.020 . 1 . . . . 52 LYS HB3 . 17747 1 553 . 1 1 52 52 LYS HG2 H 1 1.240 0.020 . 2 . . . . 52 LYS HG2 . 17747 1 554 . 1 1 52 52 LYS HG3 H 1 1.384 0.020 . 2 . . . . 52 LYS HG3 . 17747 1 555 . 1 1 52 52 LYS HD2 H 1 1.445 0.020 . 2 . . . . 52 LYS HD2 . 17747 1 556 . 1 1 52 52 LYS HD3 H 1 1.775 0.020 . 2 . . . . 52 LYS HD3 . 17747 1 557 . 1 1 52 52 LYS HE2 H 1 2.940 0.020 . 2 . . . . 52 LYS HE2 . 17747 1 558 . 1 1 52 52 LYS HE3 H 1 3.025 0.020 . 2 . . . . 52 LYS HE3 . 17747 1 559 . 1 1 52 52 LYS CA C 13 56.108 0.400 . 1 . . . A 52 LYS CA . 17747 1 560 . 1 1 52 52 LYS CB C 13 28.780 0.400 . 1 . . . A 52 LYS CB . 17747 1 561 . 1 1 52 52 LYS CG C 13 24.389 0.400 . 1 . . . A 52 LYS CG . 17747 1 562 . 1 1 52 52 LYS CD C 13 28.764 0.400 . 1 . . . A 52 LYS CD . 17747 1 563 . 1 1 52 52 LYS CE C 13 42.436 0.400 . 1 . . . A 52 LYS CE . 17747 1 564 . 1 1 53 53 VAL HA H 1 4.605 0.020 . 1 . . . A 53 VAL HA . 17747 1 565 . 1 1 53 53 VAL HB H 1 1.706 0.020 . 1 . . . A 53 VAL HB . 17747 1 566 . 1 1 53 53 VAL HG11 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1 567 . 1 1 53 53 VAL HG12 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1 568 . 1 1 53 53 VAL HG13 H 1 0.628 0.020 . 2 . . . . 53 VAL HG11 . 17747 1 569 . 1 1 53 53 VAL HG21 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1 570 . 1 1 53 53 VAL HG22 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1 571 . 1 1 53 53 VAL HG23 H 1 0.504 0.020 . 2 . . . . 53 VAL HG21 . 17747 1 572 . 1 1 53 53 VAL C C 13 171.958 0.400 . 1 . . . A 53 VAL C . 17747 1 573 . 1 1 53 53 VAL CA C 13 59.061 0.400 . 1 . . . A 53 VAL CA . 17747 1 574 . 1 1 53 53 VAL CB C 13 34.772 0.400 . 1 . . . A 53 VAL CB . 17747 1 575 . 1 1 53 53 VAL CG1 C 13 19.431 0.400 . 1 . . . A 53 VAL CG1 . 17747 1 576 . 1 1 53 53 VAL CG2 C 13 21.134 0.400 . 1 . . . A 53 VAL CG2 . 17747 1 577 . 1 1 54 54 ALA H H 1 8.002 0.020 . 1 . . . A 54 ALA H . 17747 1 578 . 1 1 54 54 ALA HA H 1 4.634 0.020 . 1 . . . A 54 ALA HA . 17747 1 579 . 1 1 54 54 ALA HB1 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1 580 . 1 1 54 54 ALA HB2 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1 581 . 1 1 54 54 ALA HB3 H 1 1.074 0.020 . 1 . . . . 54 ALA HB1 . 17747 1 582 . 1 1 54 54 ALA C C 13 173.261 0.400 . 1 . . . A 54 ALA C . 17747 1 583 . 1 1 54 54 ALA CA C 13 50.410 0.400 . 1 . . . A 54 ALA CA . 17747 1 584 . 1 1 54 54 ALA CB C 13 22.525 0.400 . 1 . . . A 54 ALA CB . 17747 1 585 . 1 1 54 54 ALA N N 15 124.235 0.400 . 1 . . . A 54 ALA N . 17747 1 586 . 1 1 55 55 TYR H H 1 9.385 0.020 . 1 . . . A 55 TYR H . 17747 1 587 . 1 1 55 55 TYR HA H 1 5.035 0.020 . 1 . . . A 55 TYR HA . 17747 1 588 . 1 1 55 55 TYR HB2 H 1 2.436 0.020 . 1 . . . . 55 TYR HB2 . 17747 1 589 . 1 1 55 55 TYR HB3 H 1 2.437 0.020 . 1 . . . . 55 TYR HB3 . 17747 1 590 . 1 1 55 55 TYR HD1 H 1 6.646 0.020 . 1 . . . A 55 TYR HD1 . 17747 1 591 . 1 1 55 55 TYR HD2 H 1 6.646 0.020 . 1 . . . A 55 TYR HD2 . 17747 1 592 . 1 1 55 55 TYR HE1 H 1 6.461 0.020 . 1 . . . A 55 TYR HE1 . 17747 1 593 . 1 1 55 55 TYR HE2 H 1 6.461 0.020 . 1 . . . A 55 TYR HE2 . 17747 1 594 . 1 1 55 55 TYR C C 13 174.385 0.400 . 1 . . . A 55 TYR C . 17747 1 595 . 1 1 55 55 TYR CA C 13 56.851 0.400 . 1 . . . A 55 TYR CA . 17747 1 596 . 1 1 55 55 TYR CB C 13 40.290 0.400 . 1 . . . A 55 TYR CB . 17747 1 597 . 1 1 55 55 TYR CD1 C 13 132.260 0.400 . 1 . . . A 55 TYR CD1 . 17747 1 598 . 1 1 55 55 TYR CD2 C 13 132.073 0.400 . 1 . . . A 55 TYR CD2 . 17747 1 599 . 1 1 55 55 TYR CE1 C 13 117.910 0.400 . 1 . . . A 55 TYR CE1 . 17747 1 600 . 1 1 55 55 TYR CE2 C 13 117.756 0.400 . 1 . . . A 55 TYR CE2 . 17747 1 601 . 1 1 55 55 TYR N N 15 115.629 0.400 . 1 . . . A 55 TYR N . 17747 1 602 . 1 1 56 56 LEU H H 1 9.132 0.020 . 1 . . . A 56 LEU H . 17747 1 603 . 1 1 56 56 LEU HA H 1 4.791 0.020 . 1 . . . A 56 LEU HA . 17747 1 604 . 1 1 56 56 LEU HB2 H 1 1.237 0.020 . 2 . . . . 56 LEU HB2 . 17747 1 605 . 1 1 56 56 LEU HB3 H 1 1.742 0.020 . 2 . . . . 56 LEU HB3 . 17747 1 606 . 1 1 56 56 LEU HG H 1 1.196 0.020 . 1 . . . A 56 LEU HG . 17747 1 607 . 1 1 56 56 LEU HD11 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1 608 . 1 1 56 56 LEU HD12 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1 609 . 1 1 56 56 LEU HD13 H 1 0.297 0.020 . 2 . . . . 56 LEU HD11 . 17747 1 610 . 1 1 56 56 LEU HD21 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1 611 . 1 1 56 56 LEU HD22 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1 612 . 1 1 56 56 LEU HD23 H 1 0.621 0.020 . 2 . . . . 56 LEU HD21 . 17747 1 613 . 1 1 56 56 LEU C C 13 176.970 0.400 . 1 . . . A 56 LEU C . 17747 1 614 . 1 1 56 56 LEU CA C 13 53.453 0.400 . 1 . . . A 56 LEU CA . 17747 1 615 . 1 1 56 56 LEU CB C 13 43.924 0.400 . 1 . . . A 56 LEU CB . 17747 1 616 . 1 1 56 56 LEU CG C 13 26.770 0.400 . 1 . . . A 56 LEU CG . 17747 1 617 . 1 1 56 56 LEU CD1 C 13 22.535 0.400 . 1 . . . A 56 LEU CD1 . 17747 1 618 . 1 1 56 56 LEU CD2 C 13 26.249 0.400 . 1 . . . A 56 LEU CD2 . 17747 1 619 . 1 1 56 56 LEU N N 15 127.109 0.400 . 1 . . . A 56 LEU N . 17747 1 620 . 1 1 57 57 VAL H H 1 9.187 0.020 . 1 . . . A 57 VAL H . 17747 1 621 . 1 1 57 57 VAL HA H 1 4.693 0.020 . 1 . . . A 57 VAL HA . 17747 1 622 . 1 1 57 57 VAL HB H 1 1.920 0.020 . 1 . . . A 57 VAL HB . 17747 1 623 . 1 1 57 57 VAL HG11 H 1 0.614 0.020 . 2 . . . . 57 VAL HG11 . 17747 1 624 . 1 1 57 57 VAL HG12 H 1 0.614 0.020 . 2 . . . . 57 VAL HG13 . 17747 1 625 . 1 1 57 57 VAL HG13 H 1 0.614 0.020 . 2 . . . . 57 VAL HG11 . 17747 1 626 . 1 1 57 57 VAL HG21 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1 627 . 1 1 57 57 VAL HG22 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1 628 . 1 1 57 57 VAL HG23 H 1 0.694 0.020 . 2 . . . . 57 VAL HG21 . 17747 1 629 . 1 1 57 57 VAL C C 13 174.308 0.400 . 1 . . . A 57 VAL C . 17747 1 630 . 1 1 57 57 VAL CA C 13 61.767 0.400 . 1 . . . A 57 VAL CA . 17747 1 631 . 1 1 57 57 VAL CB C 13 32.966 0.400 . 1 . . . A 57 VAL CB . 17747 1 632 . 1 1 57 57 VAL CG1 C 13 20.343 0.400 . 1 . . . A 57 VAL CG1 . 17747 1 633 . 1 1 57 57 VAL CG2 C 13 20.515 0.400 . 1 . . . A 57 VAL CG2 . 17747 1 634 . 1 1 57 57 VAL N N 15 126.901 0.400 . 1 . . . A 57 VAL N . 17747 1 635 . 1 1 58 58 MET H H 1 9.284 0.020 . 1 . . . A 58 MET H . 17747 1 636 . 1 1 58 58 MET HA H 1 5.675 0.020 . 1 . . . A 58 MET HA . 17747 1 637 . 1 1 58 58 MET HB2 H 1 2.310 0.020 . 2 . . . . 58 MET HB2 . 17747 1 638 . 1 1 58 58 MET HB3 H 1 1.984 0.020 . 2 . . . . 58 MET HB3 . 17747 1 639 . 1 1 58 58 MET HG2 H 1 2.883 0.020 . 2 . . . . 58 MET HG2 . 17747 1 640 . 1 1 58 58 MET HG3 H 1 2.676 0.020 . 2 . . . . 58 MET HG3 . 17747 1 641 . 1 1 58 58 MET HE1 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1 642 . 1 1 58 58 MET HE2 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1 643 . 1 1 58 58 MET HE3 H 1 1.902 0.020 . 1 . . . . 58 MET HE1 . 17747 1 644 . 1 1 58 58 MET C C 13 173.516 0.400 . 1 . . . A 58 MET C . 17747 1 645 . 1 1 58 58 MET CA C 13 53.614 0.400 . 1 . . . A 58 MET CA . 17747 1 646 . 1 1 58 58 MET CB C 13 39.003 0.400 . 1 . . . A 58 MET CB . 17747 1 647 . 1 1 58 58 MET CG C 13 31.630 0.400 . 1 . . . A 58 MET CG . 17747 1 648 . 1 1 58 58 MET CE C 13 17.830 0.400 . 1 . . . A 58 MET CE . 17747 1 649 . 1 1 58 58 MET N N 15 122.957 0.400 . 1 . . . A 58 MET N . 17747 1 650 . 1 1 59 59 ASP H H 1 8.339 0.020 . 1 . . . A 59 ASP H . 17747 1 651 . 1 1 59 59 ASP HA H 1 4.870 0.020 . 1 . . . A 59 ASP HA . 17747 1 652 . 1 1 59 59 ASP HB2 H 1 3.573 0.020 . 2 . . . . 59 ASP HB2 . 17747 1 653 . 1 1 59 59 ASP HB3 H 1 2.744 0.020 . 2 . . . . 59 ASP HB3 . 17747 1 654 . 1 1 59 59 ASP C C 13 175.866 0.400 . 1 . . . A 59 ASP C . 17747 1 655 . 1 1 59 59 ASP CA C 13 51.513 0.400 . 1 . . . A 59 ASP CA . 17747 1 656 . 1 1 59 59 ASP CB C 13 41.911 0.400 . 1 . . . A 59 ASP CB . 17747 1 657 . 1 1 59 59 ASP N N 15 118.510 0.400 . 1 . . . A 59 ASP N . 17747 1 658 . 1 1 60 60 GLU H H 1 8.350 0.020 . 1 . . . A 60 GLU H . 17747 1 659 . 1 1 60 60 GLU HA H 1 4.169 0.020 . 1 . . . A 60 GLU HA . 17747 1 660 . 1 1 60 60 GLU HB2 H 1 2.417 0.020 . 2 . . . . 60 GLU HB2 . 17747 1 661 . 1 1 60 60 GLU HB3 H 1 2.075 0.020 . 2 . . . . 60 GLU HB3 . 17747 1 662 . 1 1 60 60 GLU HG2 H 1 2.296 0.020 . 2 . . . . 60 GLU HG2 . 17747 1 663 . 1 1 60 60 GLU HG3 H 1 2.350 0.020 . 2 . . . . 60 GLU HG3 . 17747 1 664 . 1 1 60 60 GLU C C 13 176.709 0.400 . 1 . . . A 60 GLU C . 17747 1 665 . 1 1 60 60 GLU CA C 13 60.022 0.400 . 1 . . . A 60 GLU CA . 17747 1 666 . 1 1 60 60 GLU CB C 13 30.340 0.400 . 1 . . . A 60 GLU CB . 17747 1 667 . 1 1 60 60 GLU CG C 13 37.167 0.400 . 1 . . . A 60 GLU CG . 17747 1 668 . 1 1 60 60 GLU N N 15 121.140 0.400 . 1 . . . A 60 GLU N . 17747 1 669 . 1 1 61 61 ARG H H 1 8.550 0.020 . 1 . . . A 61 ARG H . 17747 1 670 . 1 1 61 61 ARG HA H 1 3.891 0.020 . 1 . . . A 61 ARG HA . 17747 1 671 . 1 1 61 61 ARG HB2 H 1 1.982 0.020 . 1 . . . . 61 ARG HB2 . 17747 1 672 . 1 1 61 61 ARG HB3 H 1 1.982 0.020 . 1 . . . . 61 ARG HB3 . 17747 1 673 . 1 1 61 61 ARG HG2 H 1 1.142 0.020 . 2 . . . . 61 ARG HG2 . 17747 1 674 . 1 1 61 61 ARG HG3 H 1 1.510 0.020 . 2 . . . . 61 ARG HG3 . 17747 1 675 . 1 1 61 61 ARG HD2 H 1 3.247 0.020 . 2 . . . . 61 ARG HD2 . 17747 1 676 . 1 1 61 61 ARG HD3 H 1 2.951 0.020 . 2 . . . . 61 ARG HD3 . 17747 1 677 . 1 1 61 61 ARG C C 13 177.731 0.400 . 1 . . . A 61 ARG C . 17747 1 678 . 1 1 61 61 ARG CA C 13 58.076 0.400 . 1 . . . A 61 ARG CA . 17747 1 679 . 1 1 61 61 ARG CB C 13 30.202 0.400 . 1 . . . A 61 ARG CB . 17747 1 680 . 1 1 61 61 ARG CG C 13 26.612 0.400 . 1 . . . A 61 ARG CG . 17747 1 681 . 1 1 61 61 ARG CD C 13 43.100 0.400 . 1 . . . A 61 ARG CD . 17747 1 682 . 1 1 61 61 ARG N N 15 121.750 0.400 . 1 . . . A 61 ARG N . 17747 1 683 . 1 1 62 62 THR H H 1 8.257 0.020 . 1 . . . A 62 THR H . 17747 1 684 . 1 1 62 62 THR HA H 1 3.950 0.020 . 1 . . . A 62 THR HA . 17747 1 685 . 1 1 62 62 THR HB H 1 4.259 0.020 . 1 . . . A 62 THR HB . 17747 1 686 . 1 1 62 62 THR HG1 H 1 5.724 0.020 . 1 . . . A 62 THR HG1 . 17747 1 687 . 1 1 62 62 THR HG21 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1 688 . 1 1 62 62 THR HG22 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1 689 . 1 1 62 62 THR HG23 H 1 1.410 0.020 . 1 . . . . 62 THR HG21 . 17747 1 690 . 1 1 62 62 THR C C 13 175.585 0.400 . 1 . . . A 62 THR C . 17747 1 691 . 1 1 62 62 THR CA C 13 65.956 0.400 . 1 . . . A 62 THR CA . 17747 1 692 . 1 1 62 62 THR CB C 13 67.568 0.400 . 1 . . . A 62 THR CB . 17747 1 693 . 1 1 62 62 THR CG2 C 13 22.512 0.400 . 1 . . . A 62 THR CG2 . 17747 1 694 . 1 1 62 62 THR N N 15 117.082 0.400 . 1 . . . A 62 THR N . 17747 1 695 . 1 1 63 63 TRP H H 1 8.600 0.020 . 1 . . . A 63 TRP H . 17747 1 696 . 1 1 63 63 TRP HA H 1 4.248 0.020 . 1 . . . A 63 TRP HA . 17747 1 697 . 1 1 63 63 TRP HB2 H 1 2.512 0.020 . 2 . . . . 63 TRP HB2 . 17747 1 698 . 1 1 63 63 TRP HB3 H 1 2.628 0.020 . 2 . . . . 63 TRP HB3 . 17747 1 699 . 1 1 63 63 TRP HD1 H 1 6.283 0.020 . 1 . . . A 63 TRP HD1 . 17747 1 700 . 1 1 63 63 TRP HE1 H 1 9.558 0.020 . 1 . . . A 63 TRP HE1 . 17747 1 701 . 1 1 63 63 TRP HE3 H 1 7.373 0.020 . 1 . . . A 63 TRP HE3 . 17747 1 702 . 1 1 63 63 TRP HZ2 H 1 7.478 0.020 . 1 . . . A 63 TRP HZ2 . 17747 1 703 . 1 1 63 63 TRP HZ3 H 1 6.675 0.020 . 1 . . . A 63 TRP HZ3 . 17747 1 704 . 1 1 63 63 TRP HH2 H 1 7.013 0.020 . 1 . . . A 63 TRP HH2 . 17747 1 705 . 1 1 63 63 TRP C C 13 176.100 0.400 . 1 . . . A 63 TRP C . 17747 1 706 . 1 1 63 63 TRP CA C 13 59.617 0.400 . 1 . . . A 63 TRP CA . 17747 1 707 . 1 1 63 63 TRP CB C 13 29.452 0.400 . 1 . . . A 63 TRP CB . 17747 1 708 . 1 1 63 63 TRP CD1 C 13 126.108 0.400 . 1 . . . A 63 TRP CD1 . 17747 1 709 . 1 1 63 63 TRP CE3 C 13 121.005 0.400 . 1 . . . A 63 TRP CE3 . 17747 1 710 . 1 1 63 63 TRP CZ2 C 13 112.983 0.400 . 1 . . . A 63 TRP CZ2 . 17747 1 711 . 1 1 63 63 TRP CZ3 C 13 119.556 0.400 . 1 . . . A 63 TRP CZ3 . 17747 1 712 . 1 1 63 63 TRP CH2 C 13 121.867 0.400 . 1 . . . A 63 TRP CH2 . 17747 1 713 . 1 1 63 63 TRP N N 15 123.804 0.400 . 1 . . . A 63 TRP N . 17747 1 714 . 1 1 63 63 TRP NE1 N 15 125.521 0.400 . 1 . . . A 63 TRP NE1 . 17747 1 715 . 1 1 64 64 LYS H H 1 8.567 0.020 . 1 . . . A 64 LYS H . 17747 1 716 . 1 1 64 64 LYS HA H 1 3.384 0.020 . 1 . . . A 64 LYS HA . 17747 1 717 . 1 1 64 64 LYS HB2 H 1 1.702 0.020 . 1 . . . . 64 LYS HB2 . 17747 1 718 . 1 1 64 64 LYS HB3 H 1 1.703 0.020 . 1 . . . . 64 LYS HB3 . 17747 1 719 . 1 1 64 64 LYS HG2 H 1 1.610 0.020 . 2 . . . . 64 LYS HG2 . 17747 1 720 . 1 1 64 64 LYS HG3 H 1 1.338 0.020 . 2 . . . . 64 LYS HG3 . 17747 1 721 . 1 1 64 64 LYS HD2 H 1 1.613 0.020 . 2 . . . . 64 LYS HD2 . 17747 1 722 . 1 1 64 64 LYS HD3 H 1 1.559 0.020 . 2 . . . . 64 LYS HD3 . 17747 1 723 . 1 1 64 64 LYS HE2 H 1 2.880 0.020 . 1 . . . . 64 LYS HE2 . 17747 1 724 . 1 1 64 64 LYS HE3 H 1 2.880 0.020 . 1 . . . . 64 LYS HE3 . 17747 1 725 . 1 1 64 64 LYS C C 13 178.778 0.400 . 1 . . . A 64 LYS C . 17747 1 726 . 1 1 64 64 LYS CA C 13 59.975 0.400 . 1 . . . A 64 LYS CA . 17747 1 727 . 1 1 64 64 LYS CB C 13 31.827 0.400 . 1 . . . A 64 LYS CB . 17747 1 728 . 1 1 64 64 LYS CG C 13 25.571 0.400 . 1 . . . A 64 LYS CG . 17747 1 729 . 1 1 64 64 LYS CD C 13 28.780 0.400 . 1 . . . A 64 LYS CD . 17747 1 730 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . A 64 LYS CE . 17747 1 731 . 1 1 64 64 LYS N N 15 115.112 0.400 . 1 . . . A 64 LYS N . 17747 1 732 . 1 1 65 65 LYS H H 1 6.766 0.020 . 1 . . . A 65 LYS H . 17747 1 733 . 1 1 65 65 LYS HA H 1 4.136 0.020 . 1 . . . A 65 LYS HA . 17747 1 734 . 1 1 65 65 LYS HB2 H 1 1.918 0.020 . 2 . . . . 65 LYS HB2 . 17747 1 735 . 1 1 65 65 LYS HB3 H 1 1.706 0.020 . 2 . . . . 65 LYS HB3 . 17747 1 736 . 1 1 65 65 LYS HG2 H 1 1.481 0.020 . 2 . . . . 65 LYS HG2 . 17747 1 737 . 1 1 65 65 LYS HG3 H 1 1.479 0.020 . 2 . . . . 65 LYS HG3 . 17747 1 738 . 1 1 65 65 LYS HD2 H 1 1.657 0.020 . 1 . . . . 65 LYS HD2 . 17747 1 739 . 1 1 65 65 LYS HD3 H 1 1.658 0.020 . 1 . . . . 65 LYS HD3 . 17747 1 740 . 1 1 65 65 LYS HE2 H 1 2.916 0.020 . 2 . . . . 65 LYS HE2 . 17747 1 741 . 1 1 65 65 LYS HE3 H 1 2.911 0.020 . 2 . . . . 65 LYS HE3 . 17747 1 742 . 1 1 65 65 LYS C C 13 179.135 0.400 . 1 . . . A 65 LYS C . 17747 1 743 . 1 1 65 65 LYS CA C 13 57.213 0.400 . 1 . . . A 65 LYS CA . 17747 1 744 . 1 1 65 65 LYS CB C 13 31.553 0.400 . 1 . . . A 65 LYS CB . 17747 1 745 . 1 1 65 65 LYS CG C 13 24.663 0.400 . 1 . . . A 65 LYS CG . 17747 1 746 . 1 1 65 65 LYS CD C 13 27.938 0.400 . 1 . . . A 65 LYS CD . 17747 1 747 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . A 65 LYS CE . 17747 1 748 . 1 1 65 65 LYS N N 15 115.040 0.400 . 1 . . . A 65 LYS N . 17747 1 749 . 1 1 66 66 VAL H H 1 7.895 0.020 . 1 . . . A 66 VAL H . 17747 1 750 . 1 1 66 66 VAL HA H 1 3.171 0.020 . 1 . . . A 66 VAL HA . 17747 1 751 . 1 1 66 66 VAL HB H 1 1.940 0.020 . 1 . . . A 66 VAL HB . 17747 1 752 . 1 1 66 66 VAL HG11 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1 753 . 1 1 66 66 VAL HG12 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1 754 . 1 1 66 66 VAL HG13 H 1 0.623 0.020 . 2 . . . . 66 VAL HG11 . 17747 1 755 . 1 1 66 66 VAL HG21 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1 756 . 1 1 66 66 VAL HG22 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1 757 . 1 1 66 66 VAL HG23 H 1 0.871 0.020 . 2 . . . . 66 VAL HG21 . 17747 1 758 . 1 1 66 66 VAL C C 13 176.300 0.400 . 1 . . . A 66 VAL C . 17747 1 759 . 1 1 66 66 VAL CA C 13 66.814 0.400 . 1 . . . A 66 VAL CA . 17747 1 760 . 1 1 66 66 VAL CB C 13 30.994 0.400 . 1 . . . A 66 VAL CB . 17747 1 761 . 1 1 66 66 VAL CG1 C 13 20.999 0.400 . 1 . . . A 66 VAL CG1 . 17747 1 762 . 1 1 66 66 VAL CG2 C 13 22.774 0.400 . 1 . . . A 66 VAL CG2 . 17747 1 763 . 1 1 66 66 VAL N N 15 122.798 0.400 . 1 . . . A 66 VAL N . 17747 1 764 . 1 1 67 67 TYR H H 1 9.034 0.020 . 1 . . . A 67 TYR H . 17747 1 765 . 1 1 67 67 TYR HA H 1 3.130 0.020 . 1 . . . A 67 TYR HA . 17747 1 766 . 1 1 67 67 TYR HB2 H 1 2.474 0.020 . 2 . . . . 67 TYR HB2 . 17747 1 767 . 1 1 67 67 TYR HB3 H 1 1.456 0.020 . 2 . . . . 67 TYR HB3 . 17747 1 768 . 1 1 67 67 TYR HD1 H 1 7.012 0.020 . 1 . . . A 67 TYR HD1 . 17747 1 769 . 1 1 67 67 TYR HD2 H 1 7.012 0.020 . 1 . . . A 67 TYR HD2 . 17747 1 770 . 1 1 67 67 TYR HE1 H 1 6.760 0.020 . 1 . . . A 67 TYR HE1 . 17747 1 771 . 1 1 67 67 TYR HE2 H 1 6.760 0.020 . 1 . . . A 67 TYR HE2 . 17747 1 772 . 1 1 67 67 TYR C C 13 176.275 0.400 . 1 . . . A 67 TYR C . 17747 1 773 . 1 1 67 67 TYR CA C 13 61.843 0.400 . 1 . . . A 67 TYR CA . 17747 1 774 . 1 1 67 67 TYR CB C 13 36.858 0.400 . 1 . . . A 67 TYR CB . 17747 1 775 . 1 1 67 67 TYR CD1 C 13 132.821 0.400 . 1 . . . A 67 TYR CD1 . 17747 1 776 . 1 1 67 67 TYR CD2 C 13 132.872 0.400 . 1 . . . A 67 TYR CD2 . 17747 1 777 . 1 1 67 67 TYR CE1 C 13 117.691 0.400 . 1 . . . A 67 TYR CE1 . 17747 1 778 . 1 1 67 67 TYR CE2 C 13 117.747 0.400 . 1 . . . A 67 TYR CE2 . 17747 1 779 . 1 1 67 67 TYR N N 15 121.047 0.400 . 1 . . . A 67 TYR N . 17747 1 780 . 1 1 68 68 ASP H H 1 7.314 0.020 . 1 . . . A 68 ASP H . 17747 1 781 . 1 1 68 68 ASP HA H 1 4.154 0.020 . 1 . . . A 68 ASP HA . 17747 1 782 . 1 1 68 68 ASP HB2 H 1 2.618 0.020 . 2 . . . . 68 ASP HB2 . 17747 1 783 . 1 1 68 68 ASP HB3 H 1 2.513 0.020 . 2 . . . . 68 ASP HB3 . 17747 1 784 . 1 1 68 68 ASP C C 13 178.982 0.400 . 1 . . . A 68 ASP C . 17747 1 785 . 1 1 68 68 ASP CA C 13 56.772 0.400 . 1 . . . A 68 ASP CA . 17747 1 786 . 1 1 68 68 ASP CB C 13 39.574 0.400 . 1 . . . A 68 ASP CB . 17747 1 787 . 1 1 68 68 ASP N N 15 115.861 0.400 . 1 . . . A 68 ASP N . 17747 1 788 . 1 1 69 69 LEU H H 1 7.387 0.020 . 1 . . . A 69 LEU H . 17747 1 789 . 1 1 69 69 LEU HA H 1 4.141 0.020 . 1 . . . A 69 LEU HA . 17747 1 790 . 1 1 69 69 LEU HB2 H 1 1.932 0.020 . 2 . . . . 69 LEU HB2 . 17747 1 791 . 1 1 69 69 LEU HB3 H 1 1.654 0.020 . 2 . . . . 69 LEU HB3 . 17747 1 792 . 1 1 69 69 LEU HG H 1 1.760 0.020 . 1 . . . A 69 LEU HG . 17747 1 793 . 1 1 69 69 LEU HD11 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1 794 . 1 1 69 69 LEU HD12 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1 795 . 1 1 69 69 LEU HD13 H 1 0.889 0.020 . 2 . . . . 69 LEU HD11 . 17747 1 796 . 1 1 69 69 LEU HD21 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1 797 . 1 1 69 69 LEU HD22 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1 798 . 1 1 69 69 LEU HD23 H 1 0.856 0.020 . 2 . . . . 69 LEU HD21 . 17747 1 799 . 1 1 69 69 LEU C C 13 179.161 0.400 . 1 . . . A 69 LEU C . 17747 1 800 . 1 1 69 69 LEU CA C 13 57.247 0.400 . 1 . . . A 69 LEU CA . 17747 1 801 . 1 1 69 69 LEU CB C 13 41.775 0.400 . 1 . . . A 69 LEU CB . 17747 1 802 . 1 1 69 69 LEU CG C 13 26.770 0.400 . 1 . . . A 69 LEU CG . 17747 1 803 . 1 1 69 69 LEU CD1 C 13 25.899 0.400 . 1 . . . A 69 LEU CD1 . 17747 1 804 . 1 1 69 69 LEU CD2 C 13 23.897 0.400 . 1 . . . A 69 LEU CD2 . 17747 1 805 . 1 1 69 69 LEU N N 15 119.917 0.400 . 1 . . . A 69 LEU N . 17747 1 806 . 1 1 70 70 LEU H H 1 8.409 0.020 . 1 . . . A 70 LEU H . 17747 1 807 . 1 1 70 70 LEU HA H 1 4.233 0.020 . 1 . . . A 70 LEU HA . 17747 1 808 . 1 1 70 70 LEU HB2 H 1 1.978 0.020 . 2 . . . . 70 LEU HB2 . 17747 1 809 . 1 1 70 70 LEU HB3 H 1 1.147 0.020 . 2 . . . . 70 LEU HB3 . 17747 1 810 . 1 1 70 70 LEU HG H 1 1.866 0.020 . 1 . . . A 70 LEU HG . 17747 1 811 . 1 1 70 70 LEU HD11 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1 812 . 1 1 70 70 LEU HD12 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1 813 . 1 1 70 70 LEU HD13 H 1 0.701 0.020 . 2 . . . . 70 LEU HD11 . 17747 1 814 . 1 1 70 70 LEU HD21 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1 815 . 1 1 70 70 LEU HD22 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1 816 . 1 1 70 70 LEU HD23 H 1 0.749 0.020 . 2 . . . . 70 LEU HD21 . 17747 1 817 . 1 1 70 70 LEU C C 13 174.027 0.400 . 1 . . . A 70 LEU C . 17747 1 818 . 1 1 70 70 LEU CA C 13 58.201 0.400 . 1 . . . A 70 LEU CA . 17747 1 819 . 1 1 70 70 LEU CB C 13 40.938 0.400 . 1 . . . A 70 LEU CB . 17747 1 820 . 1 1 70 70 LEU CG C 13 25.940 0.400 . 1 . . . A 70 LEU CG . 17747 1 821 . 1 1 70 70 LEU CD1 C 13 25.647 0.400 . 1 . . . A 70 LEU CD1 . 17747 1 822 . 1 1 70 70 LEU CD2 C 13 22.475 0.400 . 1 . . . A 70 LEU CD2 . 17747 1 823 . 1 1 70 70 LEU N N 15 121.376 0.400 . 1 . . . A 70 LEU N . 17747 1 824 . 1 1 71 71 ILE H H 1 7.808 0.020 . 1 . . . A 71 ILE H . 17747 1 825 . 1 1 71 71 ILE HA H 1 4.539 0.020 . 1 . . . A 71 ILE HA . 17747 1 826 . 1 1 71 71 ILE HB H 1 1.980 0.020 . 1 . . . A 71 ILE HB . 17747 1 827 . 1 1 71 71 ILE HG12 H 1 1.042 0.020 . 1 . . . . 71 ILE HG12 . 17747 1 828 . 1 1 71 71 ILE HG13 H 1 1.042 0.020 . 1 . . . . 71 ILE HG13 . 17747 1 829 . 1 1 71 71 ILE HG21 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1 830 . 1 1 71 71 ILE HG22 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1 831 . 1 1 71 71 ILE HG23 H 1 0.640 0.020 . 1 . . . . 71 ILE HG21 . 17747 1 832 . 1 1 71 71 ILE HD11 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1 833 . 1 1 71 71 ILE HD12 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1 834 . 1 1 71 71 ILE HD13 H 1 0.514 0.020 . 1 . . . . 71 ILE HD11 . 17747 1 835 . 1 1 71 71 ILE C C 13 179.774 0.400 . 1 . . . A 71 ILE C . 17747 1 836 . 1 1 71 71 ILE CA C 13 60.988 0.400 . 1 . . . A 71 ILE CA . 17747 1 837 . 1 1 71 71 ILE CB C 13 36.257 0.400 . 1 . . . A 71 ILE CB . 17747 1 838 . 1 1 71 71 ILE CG1 C 13 26.249 0.400 . 1 . . . A 71 ILE CG1 . 17747 1 839 . 1 1 71 71 ILE CG2 C 13 16.679 0.400 . 1 . . . A 71 ILE CG2 . 17747 1 840 . 1 1 71 71 ILE CD1 C 13 10.553 0.400 . 1 . . . A 71 ILE CD1 . 17747 1 841 . 1 1 71 71 ILE N N 15 116.958 0.400 . 1 . . . A 71 ILE N . 17747 1 842 . 1 1 72 72 LEU H H 1 7.591 0.020 . 1 . . . A 72 LEU H . 17747 1 843 . 1 1 72 72 LEU HA H 1 4.029 0.020 . 1 . . . A 72 LEU HA . 17747 1 844 . 1 1 72 72 LEU HB2 H 1 1.681 0.020 . 2 . . . . 72 LEU HB2 . 17747 1 845 . 1 1 72 72 LEU HB3 H 1 1.522 0.020 . 2 . . . . 72 LEU HB3 . 17747 1 846 . 1 1 72 72 LEU HG H 1 1.356 0.020 . 1 . . . A 72 LEU HG . 17747 1 847 . 1 1 72 72 LEU HD11 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1 848 . 1 1 72 72 LEU HD12 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1 849 . 1 1 72 72 LEU HD13 H 1 0.785 0.020 . 2 . . . . 72 LEU HD11 . 17747 1 850 . 1 1 72 72 LEU HD21 H 1 0.724 0.020 . 2 . . . . 72 LEU HD21 . 17747 1 851 . 1 1 72 72 LEU HD22 H 1 0.724 0.020 . 2 . . . . 72 LEU HD23 . 17747 1 852 . 1 1 72 72 LEU HD23 H 1 0.724 0.020 . 2 . . . . 72 LEU HD21 . 17747 1 853 . 1 1 72 72 LEU C C 13 177.756 0.400 . 1 . . . A 72 LEU C . 17747 1 854 . 1 1 72 72 LEU CA C 13 56.962 0.400 . 1 . . . A 72 LEU CA . 17747 1 855 . 1 1 72 72 LEU CB C 13 41.868 0.400 . 1 . . . A 72 LEU CB . 17747 1 856 . 1 1 72 72 LEU CG C 13 26.161 0.400 . 1 . . . A 72 LEU CG . 17747 1 857 . 1 1 72 72 LEU CD1 C 13 23.859 0.400 . 1 . . . A 72 LEU CD1 . 17747 1 858 . 1 1 72 72 LEU CD2 C 13 23.952 0.400 . 1 . . . A 72 LEU CD2 . 17747 1 859 . 1 1 72 72 LEU N N 15 122.292 0.400 . 1 . . . A 72 LEU N . 17747 1 860 . 1 1 73 73 HIS H H 1 7.726 0.020 . 1 . . . A 73 HIS H . 17747 1 861 . 1 1 73 73 HIS HA H 1 4.486 0.020 . 1 . . . A 73 HIS HA . 17747 1 862 . 1 1 73 73 HIS HB2 H 1 2.900 0.020 . 2 . . . . 73 HIS HB2 . 17747 1 863 . 1 1 73 73 HIS HB3 H 1 3.241 0.020 . 2 . . . . 73 HIS HB3 . 17747 1 864 . 1 1 73 73 HIS HD2 H 1 6.755 0.020 . 1 . . . A 73 HIS HD2 . 17747 1 865 . 1 1 73 73 HIS HE1 H 1 8.049 0.020 . 1 . . . A 73 HIS HE1 . 17747 1 866 . 1 1 73 73 HIS CA C 13 61.031 0.400 . 1 . . . A 73 HIS CA . 17747 1 867 . 1 1 73 73 HIS CB C 13 30.176 0.400 . 1 . . . A 73 HIS CB . 17747 1 868 . 1 1 73 73 HIS CD2 C 13 119.101 0.400 . 1 . . . A 73 HIS CD2 . 17747 1 869 . 1 1 73 73 HIS CE1 C 13 137.787 0.400 . 1 . . . A 73 HIS CE1 . 17747 1 870 . 1 1 73 73 HIS N N 15 115.557 0.400 . 1 . . . A 73 HIS N . 17747 1 871 . 1 1 74 74 ASP HA H 1 4.359 0.020 . 1 . . . A 74 ASP HA . 17747 1 872 . 1 1 74 74 ASP HB2 H 1 2.620 0.020 . 2 . . . . 74 ASP HB2 . 17747 1 873 . 1 1 74 74 ASP HB3 H 1 2.343 0.020 . 2 . . . . 74 ASP HB3 . 17747 1 874 . 1 1 74 74 ASP C C 13 175.611 0.400 . 1 . . . A 74 ASP C . 17747 1 875 . 1 1 74 74 ASP CA C 13 56.793 0.400 . 1 . . . A 74 ASP CA . 17747 1 876 . 1 1 74 74 ASP CB C 13 40.633 0.400 . 1 . . . A 74 ASP CB . 17747 1 877 . 1 1 75 75 PHE H H 1 7.950 0.020 . 1 . . . A 75 PHE H . 17747 1 878 . 1 1 75 75 PHE HA H 1 5.023 0.020 . 1 . . . A 75 PHE HA . 17747 1 879 . 1 1 75 75 PHE HB2 H 1 2.437 0.020 . 2 . . . . 75 PHE HB2 . 17747 1 880 . 1 1 75 75 PHE HB3 H 1 2.947 0.020 . 2 . . . . 75 PHE HB3 . 17747 1 881 . 1 1 75 75 PHE HD1 H 1 7.407 0.020 . 1 . . . A 75 PHE HD1 . 17747 1 882 . 1 1 75 75 PHE HD2 H 1 7.407 0.020 . 1 . . . A 75 PHE HD2 . 17747 1 883 . 1 1 75 75 PHE HE1 H 1 7.365 0.020 . 1 . . . A 75 PHE HE1 . 17747 1 884 . 1 1 75 75 PHE HE2 H 1 7.365 0.020 . 1 . . . A 75 PHE HE2 . 17747 1 885 . 1 1 75 75 PHE HZ H 1 7.267 0.020 . 1 . . . A 75 PHE HZ . 17747 1 886 . 1 1 75 75 PHE C C 13 175.490 0.400 . 1 . . . A 75 PHE C . 17747 1 887 . 1 1 75 75 PHE CA C 13 57.379 0.400 . 1 . . . A 75 PHE CA . 17747 1 888 . 1 1 75 75 PHE CB C 13 40.786 0.400 . 1 . . . A 75 PHE CB . 17747 1 889 . 1 1 75 75 PHE CD1 C 13 132.178 0.400 . 1 . . . A 75 PHE CD1 . 17747 1 890 . 1 1 75 75 PHE CD2 C 13 132.274 0.400 . 1 . . . A 75 PHE CD2 . 17747 1 891 . 1 1 75 75 PHE CE1 C 13 130.795 0.400 . 1 . . . A 75 PHE CE1 . 17747 1 892 . 1 1 75 75 PHE CE2 C 13 130.994 0.400 . 1 . . . A 75 PHE CE2 . 17747 1 893 . 1 1 75 75 PHE CZ C 13 129.532 0.400 . 1 . . . A 75 PHE CZ . 17747 1 894 . 1 1 75 75 PHE N N 15 117.461 0.400 . 1 . . . A 75 PHE N . 17747 1 895 . 1 1 76 76 THR H H 1 8.971 0.020 . 1 . . . A 76 THR H . 17747 1 896 . 1 1 76 76 THR HA H 1 4.809 0.020 . 1 . . . A 76 THR HA . 17747 1 897 . 1 1 76 76 THR HB H 1 4.747 0.020 . 1 . . . A 76 THR HB . 17747 1 898 . 1 1 76 76 THR HG1 H 1 5.749 0.020 . 1 . . . A 76 THR HG1 . 17747 1 899 . 1 1 76 76 THR HG21 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1 900 . 1 1 76 76 THR HG22 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1 901 . 1 1 76 76 THR HG23 H 1 1.292 0.020 . 1 . . . . 76 THR HG21 . 17747 1 902 . 1 1 76 76 THR CA C 13 58.731 0.400 . 1 . . . A 76 THR CA . 17747 1 903 . 1 1 76 76 THR CB C 13 68.431 0.400 . 1 . . . A 76 THR CB . 17747 1 904 . 1 1 76 76 THR CG2 C 13 21.598 0.400 . 1 . . . A 76 THR CG2 . 17747 1 905 . 1 1 76 76 THR N N 15 112.065 0.400 . 1 . . . A 76 THR N . 17747 1 906 . 1 1 77 77 PRO HA H 1 4.147 0.020 . 1 . . . A 77 PRO HA . 17747 1 907 . 1 1 77 77 PRO HB2 H 1 1.950 0.020 . 2 . . . . 77 PRO HB2 . 17747 1 908 . 1 1 77 77 PRO HB3 H 1 2.452 0.020 . 2 . . . . 77 PRO HB3 . 17747 1 909 . 1 1 77 77 PRO HG2 H 1 2.034 0.020 . 2 . . . . 77 PRO HG2 . 17747 1 910 . 1 1 77 77 PRO HG3 H 1 2.272 0.020 . 2 . . . . 77 PRO HG3 . 17747 1 911 . 1 1 77 77 PRO HD2 H 1 3.952 0.020 . 2 . . . . 77 PRO HD2 . 17747 1 912 . 1 1 77 77 PRO HD3 H 1 3.855 0.020 . 2 . . . . 77 PRO HD3 . 17747 1 913 . 1 1 77 77 PRO C C 13 179.570 0.400 . 1 . . . A 77 PRO C . 17747 1 914 . 1 1 77 77 PRO CA C 13 65.791 0.400 . 1 . . . A 77 PRO CA . 17747 1 915 . 1 1 77 77 PRO CB C 13 31.878 0.400 . 1 . . . A 77 PRO CB . 17747 1 916 . 1 1 77 77 PRO CG C 13 27.835 0.400 . 1 . . . A 77 PRO CG . 17747 1 917 . 1 1 77 77 PRO CD C 13 50.173 0.400 . 1 . . . A 77 PRO CD . 17747 1 918 . 1 1 78 78 GLU H H 1 8.677 0.020 . 1 . . . A 78 GLU H . 17747 1 919 . 1 1 78 78 GLU HA H 1 3.925 0.020 . 1 . . . A 78 GLU HA . 17747 1 920 . 1 1 78 78 GLU HB2 H 1 1.901 0.020 . 2 . . . . 78 GLU HB2 . 17747 1 921 . 1 1 78 78 GLU HB3 H 1 2.037 0.020 . 2 . . . . 78 GLU HB3 . 17747 1 922 . 1 1 78 78 GLU HG2 H 1 2.422 0.020 . 2 . . . . 78 GLU HG2 . 17747 1 923 . 1 1 78 78 GLU HG3 H 1 2.235 0.020 . 2 . . . . 78 GLU HG3 . 17747 1 924 . 1 1 78 78 GLU C C 13 179.135 0.400 . 1 . . . A 78 GLU C . 17747 1 925 . 1 1 78 78 GLU CA C 13 59.997 0.400 . 1 . . . A 78 GLU CA . 17747 1 926 . 1 1 78 78 GLU CB C 13 28.491 0.400 . 1 . . . A 78 GLU CB . 17747 1 927 . 1 1 78 78 GLU CG C 13 36.694 0.400 . 1 . . . A 78 GLU CG . 17747 1 928 . 1 1 78 78 GLU N N 15 116.987 0.400 . 1 . . . A 78 GLU N . 17747 1 929 . 1 1 79 79 GLU H H 1 8.022 0.020 . 1 . . . A 79 GLU H . 17747 1 930 . 1 1 79 79 GLU HA H 1 3.785 0.020 . 1 . . . A 79 GLU HA . 17747 1 931 . 1 1 79 79 GLU HB2 H 1 1.802 0.020 . 2 . . . . 79 GLU HB2 . 17747 1 932 . 1 1 79 79 GLU HB3 H 1 2.398 0.020 . 2 . . . . 79 GLU HB3 . 17747 1 933 . 1 1 79 79 GLU HG2 H 1 2.307 0.020 . 2 . . . . 79 GLU HG2 . 17747 1 934 . 1 1 79 79 GLU HG3 H 1 2.232 0.020 . 2 . . . . 79 GLU HG3 . 17747 1 935 . 1 1 79 79 GLU C C 13 178.344 0.400 . 1 . . . A 79 GLU C . 17747 1 936 . 1 1 79 79 GLU CA C 13 58.708 0.400 . 1 . . . A 79 GLU CA . 17747 1 937 . 1 1 79 79 GLU CB C 13 29.730 0.400 . 1 . . . A 79 GLU CB . 17747 1 938 . 1 1 79 79 GLU CG C 13 37.167 0.400 . 1 . . . A 79 GLU CG . 17747 1 939 . 1 1 79 79 GLU N N 15 122.528 0.400 . 1 . . . A 79 GLU N . 17747 1 940 . 1 1 80 80 ILE H H 1 7.932 0.020 . 1 . . . A 80 ILE H . 17747 1 941 . 1 1 80 80 ILE HA H 1 3.073 0.020 . 1 . . . A 80 ILE HA . 17747 1 942 . 1 1 80 80 ILE HB H 1 1.939 0.020 . 1 . . . A 80 ILE HB . 17747 1 943 . 1 1 80 80 ILE HG12 H 1 0.833 0.020 . 2 . . . . 80 ILE HG12 . 17747 1 944 . 1 1 80 80 ILE HG13 H 1 1.565 0.020 . 2 . . . . 80 ILE HG13 . 17747 1 945 . 1 1 80 80 ILE HG21 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1 946 . 1 1 80 80 ILE HG22 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1 947 . 1 1 80 80 ILE HG23 H 1 1.385 0.020 . 1 . . . . 80 ILE HG21 . 17747 1 948 . 1 1 80 80 ILE HD11 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1 949 . 1 1 80 80 ILE HD12 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1 950 . 1 1 80 80 ILE HD13 H 1 0.419 0.020 . 1 . . . . 80 ILE HD11 . 17747 1 951 . 1 1 80 80 ILE C C 13 177.628 0.400 . 1 . . . A 80 ILE C . 17747 1 952 . 1 1 80 80 ILE CA C 13 64.109 0.400 . 1 . . . A 80 ILE CA . 17747 1 953 . 1 1 80 80 ILE CB C 13 37.100 0.400 . 1 . . . A 80 ILE CB . 17747 1 954 . 1 1 80 80 ILE CG1 C 13 28.491 0.400 . 1 . . . A 80 ILE CG1 . 17747 1 955 . 1 1 80 80 ILE CG2 C 13 17.827 0.400 . 1 . . . A 80 ILE CG2 . 17747 1 956 . 1 1 80 80 ILE CD1 C 13 13.944 0.400 . 1 . . . A 80 ILE CD1 . 17747 1 957 . 1 1 80 80 ILE N N 15 118.409 0.400 . 1 . . . A 80 ILE N . 17747 1 958 . 1 1 81 81 LYS H H 1 7.935 0.020 . 1 . . . A 81 LYS H . 17747 1 959 . 1 1 81 81 LYS HA H 1 4.156 0.020 . 1 . . . A 81 LYS HA . 17747 1 960 . 1 1 81 81 LYS HB2 H 1 1.903 0.020 . 1 . . . . 81 LYS HB2 . 17747 1 961 . 1 1 81 81 LYS HB3 H 1 1.903 0.020 . 1 . . . . 81 LYS HB3 . 17747 1 962 . 1 1 81 81 LYS HG2 H 1 1.552 0.020 . 2 . . . . 81 LYS HG2 . 17747 1 963 . 1 1 81 81 LYS HG3 H 1 1.420 0.020 . 2 . . . . 81 LYS HG3 . 17747 1 964 . 1 1 81 81 LYS HD2 H 1 1.640 0.020 . 1 . . . . 81 LYS HD2 . 17747 1 965 . 1 1 81 81 LYS HD3 H 1 1.640 0.020 . 1 . . . . 81 LYS HD3 . 17747 1 966 . 1 1 81 81 LYS HE2 H 1 2.917 0.020 . 2 . . . . 81 LYS HE2 . 17747 1 967 . 1 1 81 81 LYS HE3 H 1 2.921 0.020 . 2 . . . . 81 LYS HE3 . 17747 1 968 . 1 1 81 81 LYS C C 13 180.029 0.400 . 1 . . . A 81 LYS C . 17747 1 969 . 1 1 81 81 LYS CA C 13 59.792 0.400 . 1 . . . A 81 LYS CA . 17747 1 970 . 1 1 81 81 LYS CB C 13 32.075 0.400 . 1 . . . A 81 LYS CB . 17747 1 971 . 1 1 81 81 LYS CG C 13 24.910 0.400 . 1 . . . A 81 LYS CG . 17747 1 972 . 1 1 81 81 LYS CD C 13 29.258 0.400 . 1 . . . A 81 LYS CD . 17747 1 973 . 1 1 81 81 LYS CE C 13 41.780 0.400 . 1 . . . A 81 LYS CE . 17747 1 974 . 1 1 81 81 LYS N N 15 117.320 0.400 . 1 . . . A 81 LYS N . 17747 1 975 . 1 1 82 82 SER H H 1 7.731 0.020 . 1 . . . A 82 SER H . 17747 1 976 . 1 1 82 82 SER HA H 1 4.325 0.020 . 1 . . . A 82 SER HA . 17747 1 977 . 1 1 82 82 SER HB2 H 1 3.955 0.020 . 1 . . . . 82 SER HB2 . 17747 1 978 . 1 1 82 82 SER HB3 H 1 3.955 0.020 . 1 . . . . 82 SER HB3 . 17747 1 979 . 1 1 82 82 SER C C 13 176.454 0.400 . 1 . . . A 82 SER C . 17747 1 980 . 1 1 82 82 SER CA C 13 61.157 0.400 . 1 . . . A 82 SER CA . 17747 1 981 . 1 1 82 82 SER CB C 13 62.837 0.400 . 1 . . . A 82 SER CB . 17747 1 982 . 1 1 82 82 SER N N 15 115.339 0.400 . 1 . . . A 82 SER N . 17747 1 983 . 1 1 83 83 PHE H H 1 7.621 0.020 . 1 . . . A 83 PHE H . 17747 1 984 . 1 1 83 83 PHE HA H 1 4.523 0.020 . 1 . . . A 83 PHE HA . 17747 1 985 . 1 1 83 83 PHE HB2 H 1 2.626 0.020 . 2 . . . . 83 PHE HB2 . 17747 1 986 . 1 1 83 83 PHE HB3 H 1 2.288 0.020 . 2 . . . . 83 PHE HB3 . 17747 1 987 . 1 1 83 83 PHE HD1 H 1 6.581 0.020 . 1 . . . A 83 PHE HD1 . 17747 1 988 . 1 1 83 83 PHE HD2 H 1 6.581 0.020 . 1 . . . A 83 PHE HD2 . 17747 1 989 . 1 1 83 83 PHE HE1 H 1 6.747 0.020 . 1 . . . A 83 PHE HE1 . 17747 1 990 . 1 1 83 83 PHE HE2 H 1 6.747 0.020 . 1 . . . A 83 PHE HE2 . 17747 1 991 . 1 1 83 83 PHE HZ H 1 6.745 0.020 . 1 . . . A 83 PHE HZ . 17747 1 992 . 1 1 83 83 PHE C C 13 177.015 0.400 . 1 . . . A 83 PHE C . 17747 1 993 . 1 1 83 83 PHE CA C 13 57.674 0.400 . 1 . . . A 83 PHE CA . 17747 1 994 . 1 1 83 83 PHE CB C 13 36.925 0.400 . 1 . . . A 83 PHE CB . 17747 1 995 . 1 1 83 83 PHE CD1 C 13 130.866 0.400 . 1 . . . A 83 PHE CD1 . 17747 1 996 . 1 1 83 83 PHE CD2 C 13 130.496 0.400 . 1 . . . A 83 PHE CD2 . 17747 1 997 . 1 1 83 83 PHE CE1 C 13 130.600 0.400 . 1 . . . A 83 PHE CE1 . 17747 1 998 . 1 1 83 83 PHE CE2 C 13 130.284 0.400 . 1 . . . A 83 PHE CE2 . 17747 1 999 . 1 1 83 83 PHE CZ C 13 129.039 0.400 . 1 . . . A 83 PHE CZ . 17747 1 1000 . 1 1 83 83 PHE N N 15 122.026 0.400 . 1 . . . A 83 PHE N . 17747 1 1001 . 1 1 84 84 PHE H H 1 7.754 0.020 . 1 . . . A 84 PHE H . 17747 1 1002 . 1 1 84 84 PHE HA H 1 5.008 0.020 . 1 . . . A 84 PHE HA . 17747 1 1003 . 1 1 84 84 PHE HB2 H 1 3.322 0.020 . 2 . . . . 84 PHE HB2 . 17747 1 1004 . 1 1 84 84 PHE HB3 H 1 3.159 0.020 . 2 . . . . 84 PHE HB3 . 17747 1 1005 . 1 1 84 84 PHE HD1 H 1 7.469 0.020 . 1 . . . A 84 PHE HD1 . 17747 1 1006 . 1 1 84 84 PHE HD2 H 1 7.469 0.020 . 1 . . . A 84 PHE HD2 . 17747 1 1007 . 1 1 84 84 PHE HE1 H 1 7.085 0.020 . 1 . . . A 84 PHE HE1 . 17747 1 1008 . 1 1 84 84 PHE HE2 H 1 7.085 0.020 . 1 . . . A 84 PHE HE2 . 17747 1 1009 . 1 1 84 84 PHE HZ H 1 6.439 0.020 . 1 . . . A 84 PHE HZ . 17747 1 1010 . 1 1 84 84 PHE C C 13 177.245 0.400 . 1 . . . A 84 PHE C . 17747 1 1011 . 1 1 84 84 PHE CA C 13 57.920 0.400 . 1 . . . A 84 PHE CA . 17747 1 1012 . 1 1 84 84 PHE CB C 13 39.531 0.400 . 1 . . . A 84 PHE CB . 17747 1 1013 . 1 1 84 84 PHE CD1 C 13 133.249 0.400 . 1 . . . A 84 PHE CD1 . 17747 1 1014 . 1 1 84 84 PHE CD2 C 13 133.139 0.400 . 1 . . . A 84 PHE CD2 . 17747 1 1015 . 1 1 84 84 PHE CE1 C 13 130.686 0.400 . 1 . . . A 84 PHE CE1 . 17747 1 1016 . 1 1 84 84 PHE CE2 C 13 130.600 0.400 . 1 . . . A 84 PHE CE2 . 17747 1 1017 . 1 1 84 84 PHE CZ C 13 129.045 0.400 . 1 . . . A 84 PHE CZ . 17747 1 1018 . 1 1 84 84 PHE N N 15 114.265 0.400 . 1 . . . A 84 PHE N . 17747 1 1019 . 1 1 85 85 GLU H H 1 7.679 0.020 . 1 . . . A 85 GLU H . 17747 1 1020 . 1 1 85 85 GLU HA H 1 4.331 0.020 . 1 . . . A 85 GLU HA . 17747 1 1021 . 1 1 85 85 GLU HB2 H 1 2.133 0.020 . 2 . . . . 85 GLU HB2 . 17747 1 1022 . 1 1 85 85 GLU HB3 H 1 2.062 0.020 . 2 . . . . 85 GLU HB3 . 17747 1 1023 . 1 1 85 85 GLU HG2 H 1 2.254 0.020 . 2 . . . . 85 GLU HG2 . 17747 1 1024 . 1 1 85 85 GLU HG3 H 1 2.437 0.020 . 2 . . . . 85 GLU HG3 . 17747 1 1025 . 1 1 85 85 GLU CA C 13 56.291 0.400 . 1 . . . A 85 GLU CA . 17747 1 1026 . 1 1 85 85 GLU CB C 13 30.779 0.400 . 1 . . . A 85 GLU CB . 17747 1 1027 . 1 1 85 85 GLU CG C 13 36.230 0.400 . 1 . . . A 85 GLU CG . 17747 1 1028 . 1 1 85 85 GLU N N 15 120.620 0.400 . 1 . . . A 85 GLU N . 17747 1 1029 . 1 1 86 86 ASN HA H 1 4.738 0.020 . 1 . . . A 86 ASN HA . 17747 1 1030 . 1 1 86 86 ASN HB2 H 1 2.756 0.020 . 2 . . . . 86 ASN HB2 . 17747 1 1031 . 1 1 86 86 ASN HB3 H 1 2.919 0.020 . 2 . . . . 86 ASN HB3 . 17747 1 1032 . 1 1 86 86 ASN HD21 H 1 7.662 0.020 . 2 . . . . 86 ASN HD21 . 17747 1 1033 . 1 1 86 86 ASN HD22 H 1 6.834 0.020 . 2 . . . . 86 ASN HD22 . 17747 1 1034 . 1 1 86 86 ASN CA C 13 52.827 0.400 . 1 . . . A 86 ASN CA . 17747 1 1035 . 1 1 86 86 ASN CB C 13 38.061 0.400 . 1 . . . A 86 ASN CB . 17747 1 1036 . 1 1 86 86 ASN ND2 N 15 111.532 0.400 . 1 . . . A 86 ASN ND2 . 17747 1 1037 . 1 1 87 87 LYS H H 1 8.660 0.020 . 1 . . . A 87 LYS H . 17747 1 1038 . 1 1 87 87 LYS HA H 1 4.482 0.020 . 1 . . . A 87 LYS HA . 17747 1 1039 . 1 1 87 87 LYS HB2 H 1 1.702 0.020 . 2 . . . . 87 LYS HB2 . 17747 1 1040 . 1 1 87 87 LYS HB3 H 1 1.942 0.020 . 2 . . . . 87 LYS HB3 . 17747 1 1041 . 1 1 87 87 LYS HG2 H 1 1.352 0.020 . 2 . . . . 87 LYS HG2 . 17747 1 1042 . 1 1 87 87 LYS HG3 H 1 1.424 0.020 . 2 . . . . 87 LYS HG3 . 17747 1 1043 . 1 1 87 87 LYS HD2 H 1 1.666 0.020 . 1 . . . . 87 LYS HD2 . 17747 1 1044 . 1 1 87 87 LYS HE2 H 1 2.967 0.020 . 1 . . . . 87 LYS HE2 . 17747 1 1045 . 1 1 87 87 LYS CA C 13 55.561 0.400 . 1 . . . A 87 LYS CA . 17747 1 1046 . 1 1 87 87 LYS CB C 13 31.754 0.400 . 1 . . . A 87 LYS CB . 17747 1 1047 . 1 1 87 87 LYS CG C 13 24.389 0.400 . 1 . . . A 87 LYS CG . 17747 1 1048 . 1 1 87 87 LYS CD C 13 28.218 0.400 . 1 . . . A 87 LYS CD . 17747 1 1049 . 1 1 87 87 LYS CE C 13 41.889 0.400 . 1 . . . A 87 LYS CE . 17747 1 1050 . 1 1 87 87 LYS N N 15 124.760 0.400 . 1 . . . A 87 LYS N . 17747 1 1051 . 1 1 88 88 GLY HA2 H 1 4.127 0.020 . 2 . . . . 88 GLY HA2 . 17747 1 1052 . 1 1 88 88 GLY HA3 H 1 3.719 0.020 . 2 . . . . 88 GLY HA3 . 17747 1 1053 . 1 1 88 88 GLY C C 13 174.040 0.400 . 1 . . . A 88 GLY C . 17747 1 1054 . 1 1 88 88 GLY CA C 13 45.171 0.400 . 1 . . . A 88 GLY CA . 17747 1 1055 . 1 1 89 89 LYS H H 1 7.616 0.020 . 1 . . . A 89 LYS H . 17747 1 1056 . 1 1 89 89 LYS HA H 1 4.413 0.020 . 1 . . . A 89 LYS HA . 17747 1 1057 . 1 1 89 89 LYS HB2 H 1 1.839 0.020 . 2 . . . . 89 LYS HB2 . 17747 1 1058 . 1 1 89 89 LYS HB3 H 1 1.685 0.020 . 2 . . . . 89 LYS HB3 . 17747 1 1059 . 1 1 89 89 LYS HG2 H 1 1.311 0.020 . 2 . . . . 89 LYS HG2 . 17747 1 1060 . 1 1 89 89 LYS HG3 H 1 1.308 0.020 . 2 . . . . 89 LYS HG3 . 17747 1 1061 . 1 1 89 89 LYS HD2 H 1 1.610 0.020 . 1 . . . . 89 LYS HD2 . 17747 1 1062 . 1 1 89 89 LYS HD3 H 1 1.610 0.020 . 1 . . . . 89 LYS HD3 . 17747 1 1063 . 1 1 89 89 LYS HE2 H 1 2.945 0.020 . 1 . . . . 89 LYS HE2 . 17747 1 1064 . 1 1 89 89 LYS HE3 H 1 2.945 0.020 . 1 . . . . 89 LYS HE3 . 17747 1 1065 . 1 1 89 89 LYS C C 13 175.023 0.400 . 1 . . . A 89 LYS C . 17747 1 1066 . 1 1 89 89 LYS CA C 13 55.115 0.400 . 1 . . . A 89 LYS CA . 17747 1 1067 . 1 1 89 89 LYS CB C 13 33.416 0.400 . 1 . . . A 89 LYS CB . 17747 1 1068 . 1 1 89 89 LYS CG C 13 23.969 0.400 . 1 . . . A 89 LYS CG . 17747 1 1069 . 1 1 89 89 LYS CD C 13 28.780 0.400 . 1 . . . A 89 LYS CD . 17747 1 1070 . 1 1 89 89 LYS CE C 13 41.780 0.400 . 1 . . . A 89 LYS CE . 17747 1 1071 . 1 1 89 89 LYS N N 15 119.812 0.400 . 1 . . . A 89 LYS N . 17747 1 1072 . 1 1 90 90 ARG H H 1 8.237 0.020 . 1 . . . A 90 ARG H . 17747 1 1073 . 1 1 90 90 ARG HA H 1 4.482 0.020 . 1 . . . A 90 ARG HA . 17747 1 1074 . 1 1 90 90 ARG HB2 H 1 1.727 0.020 . 2 . . . . 90 ARG HB2 . 17747 1 1075 . 1 1 90 90 ARG HB3 H 1 1.797 0.020 . 2 . . . . 90 ARG HB3 . 17747 1 1076 . 1 1 90 90 ARG HG2 H 1 1.652 0.020 . 2 . . . . 90 ARG HG2 . 17747 1 1077 . 1 1 90 90 ARG HG3 H 1 1.650 0.020 . 2 . . . . 90 ARG HG3 . 17747 1 1078 . 1 1 90 90 ARG HD2 H 1 3.179 0.020 . 1 . . . . 90 ARG HD2 . 17747 1 1079 . 1 1 90 90 ARG HD3 H 1 3.179 0.020 . 1 . . . . 90 ARG HD3 . 17747 1 1080 . 1 1 90 90 ARG CA C 13 54.200 0.400 . 1 . . . A 90 ARG CA . 17747 1 1081 . 1 1 90 90 ARG CB C 13 30.034 0.400 . 1 . . . A 90 ARG CB . 17747 1 1082 . 1 1 90 90 ARG CG C 13 26.800 0.400 . 1 . . . A 90 ARG CG . 17747 1 1083 . 1 1 90 90 ARG CD C 13 43.100 0.400 . 1 . . . A 90 ARG CD . 17747 1 1084 . 1 1 90 90 ARG N N 15 121.563 0.400 . 1 . . . A 90 ARG N . 17747 1 1085 . 1 1 91 91 PRO HA H 1 4.497 0.020 . 1 . . . A 91 PRO HA . 17747 1 1086 . 1 1 91 91 PRO HB2 H 1 2.031 0.020 . 2 . . . . 91 PRO HB2 . 17747 1 1087 . 1 1 91 91 PRO HB3 H 1 2.169 0.020 . 2 . . . . 91 PRO HB3 . 17747 1 1088 . 1 1 91 91 PRO HG2 H 1 2.008 0.020 . 2 . . . . 91 PRO HG2 . 17747 1 1089 . 1 1 91 91 PRO HG3 H 1 1.830 0.020 . 2 . . . . 91 PRO HG3 . 17747 1 1090 . 1 1 91 91 PRO HD2 H 1 3.802 0.020 . 2 . . . . 91 PRO HD2 . 17747 1 1091 . 1 1 91 91 PRO HD3 H 1 3.625 0.020 . 2 . . . . 91 PRO HD3 . 17747 1 1092 . 1 1 91 91 PRO C C 13 177.654 0.400 . 1 . . . A 91 PRO C . 17747 1 1093 . 1 1 91 91 PRO CA C 13 62.671 0.400 . 1 . . . A 91 PRO CA . 17747 1 1094 . 1 1 91 91 PRO CB C 13 32.046 0.400 . 1 . . . A 91 PRO CB . 17747 1 1095 . 1 1 91 91 PRO CG C 13 27.280 0.400 . 1 . . . A 91 PRO CG . 17747 1 1096 . 1 1 91 91 PRO CD C 13 50.718 0.400 . 1 . . . A 91 PRO CD . 17747 1 1097 . 1 1 92 92 VAL H H 1 8.325 0.020 . 1 . . . A 92 VAL H . 17747 1 1098 . 1 1 92 92 VAL HA H 1 4.024 0.020 . 1 . . . A 92 VAL HA . 17747 1 1099 . 1 1 92 92 VAL HB H 1 2.111 0.020 . 1 . . . A 92 VAL HB . 17747 1 1100 . 1 1 92 92 VAL HG11 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1 1101 . 1 1 92 92 VAL HG12 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1 1102 . 1 1 92 92 VAL HG13 H 1 0.933 0.020 . 2 . . . . 92 VAL HG11 . 17747 1 1103 . 1 1 92 92 VAL HG21 H 1 0.978 0.020 . 2 . . . . 92 VAL HG21 . 17747 1 1104 . 1 1 92 92 VAL HG22 H 1 0.978 0.020 . 2 . . . . 92 VAL HG21 . 17747 1 1105 . 1 1 92 92 VAL HG23 H 1 0.978 0.020 . 2 . . . . 92 VAL HG22 . 17747 1 1106 . 1 1 92 92 VAL CA C 13 63.218 0.400 . 1 . . . A 92 VAL CA . 17747 1 1107 . 1 1 92 92 VAL CB C 13 32.593 0.400 . 1 . . . A 92 VAL CB . 17747 1 1108 . 1 1 92 92 VAL CG1 C 13 21.655 0.400 . 1 . . . A 92 VAL CG1 . 17747 1 1109 . 1 1 92 92 VAL CG2 C 13 21.053 0.400 . 1 . . . A 92 VAL CG2 . 17747 1 1110 . 1 1 92 92 VAL N N 15 117.757 0.400 . 1 . . . A 92 VAL N . 17747 1 1111 . 1 1 93 93 PHE H H 1 7.399 0.020 . 1 . . . A 93 PHE H . 17747 1 1112 . 1 1 93 93 PHE HA H 1 5.102 0.020 . 1 . . . A 93 PHE HA . 17747 1 1113 . 1 1 93 93 PHE HB2 H 1 1.731 0.020 . 2 . . . . 93 PHE HB2 . 17747 1 1114 . 1 1 93 93 PHE HB3 H 1 1.420 0.020 . 2 . . . . 93 PHE HB3 . 17747 1 1115 . 1 1 93 93 PHE HD1 H 1 6.945 0.020 . 1 . . . A 93 PHE HD1 . 17747 1 1116 . 1 1 93 93 PHE HD2 H 1 6.945 0.020 . 1 . . . A 93 PHE HD2 . 17747 1 1117 . 1 1 93 93 PHE HE1 H 1 6.964 0.020 . 1 . . . A 93 PHE HE1 . 17747 1 1118 . 1 1 93 93 PHE HE2 H 1 6.964 0.020 . 1 . . . A 93 PHE HE2 . 17747 1 1119 . 1 1 93 93 PHE HZ H 1 6.674 0.020 . 1 . . . A 93 PHE HZ . 17747 1 1120 . 1 1 93 93 PHE C C 13 174.283 0.400 . 1 . . . A 93 PHE C . 17747 1 1121 . 1 1 93 93 PHE CA C 13 54.341 0.400 . 1 . . . A 93 PHE CA . 17747 1 1122 . 1 1 93 93 PHE CB C 13 37.788 0.400 . 1 . . . A 93 PHE CB . 17747 1 1123 . 1 1 93 93 PHE CD1 C 13 131.117 0.400 . 1 . . . A 93 PHE CD1 . 17747 1 1124 . 1 1 93 93 PHE CD2 C 13 131.139 0.400 . 1 . . . A 93 PHE CD2 . 17747 1 1125 . 1 1 93 93 PHE CE1 C 13 130.328 0.400 . 1 . . . A 93 PHE CE1 . 17747 1 1126 . 1 1 93 93 PHE CE2 C 13 130.600 0.400 . 1 . . . A 93 PHE CE2 . 17747 1 1127 . 1 1 93 93 PHE CZ C 13 128.190 0.400 . 1 . . . A 93 PHE CZ . 17747 1 1128 . 1 1 94 94 VAL H H 1 8.650 0.020 . 1 . . . A 94 VAL H . 17747 1 1129 . 1 1 94 94 VAL HA H 1 4.546 0.020 . 1 . . . A 94 VAL HA . 17747 1 1130 . 1 1 94 94 VAL HB H 1 1.893 0.020 . 1 . . . A 94 VAL HB . 17747 1 1131 . 1 1 94 94 VAL HG11 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1 1132 . 1 1 94 94 VAL HG12 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1 1133 . 1 1 94 94 VAL HG13 H 1 0.778 0.020 . 2 . . . . 94 VAL HG11 . 17747 1 1134 . 1 1 94 94 VAL HG21 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1 1135 . 1 1 94 94 VAL HG22 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1 1136 . 1 1 94 94 VAL HG23 H 1 0.766 0.020 . 2 . . . . 94 VAL HG21 . 17747 1 1137 . 1 1 94 94 VAL C C 13 173.057 0.400 . 1 . . . A 94 VAL C . 17747 1 1138 . 1 1 94 94 VAL CA C 13 59.869 0.400 . 1 . . . A 94 VAL CA . 17747 1 1139 . 1 1 94 94 VAL CB C 13 35.957 0.400 . 1 . . . A 94 VAL CB . 17747 1 1140 . 1 1 94 94 VAL CG1 C 13 21.752 0.400 . 1 . . . A 94 VAL CG1 . 17747 1 1141 . 1 1 94 94 VAL CG2 C 13 21.310 0.400 . 1 . . . A 94 VAL CG2 . 17747 1 1142 . 1 1 94 94 VAL N N 15 116.928 0.400 . 1 . . . A 94 VAL N . 17747 1 1143 . 1 1 95 95 LYS H H 1 8.884 0.020 . 1 . . . A 95 LYS H . 17747 1 1144 . 1 1 95 95 LYS HA H 1 5.309 0.020 . 1 . . . A 95 LYS HA . 17747 1 1145 . 1 1 95 95 LYS HB2 H 1 1.086 0.020 . 2 . . . . 95 LYS HB2 . 17747 1 1146 . 1 1 95 95 LYS HB3 H 1 0.712 0.020 . 2 . . . . 95 LYS HB3 . 17747 1 1147 . 1 1 95 95 LYS HG2 H 1 0.861 0.020 . 2 . . . . 95 LYS HG2 . 17747 1 1148 . 1 1 95 95 LYS HG3 H 1 0.577 0.020 . 2 . . . . 95 LYS HG3 . 17747 1 1149 . 1 1 95 95 LYS HD2 H 1 1.000 0.020 . 2 . . . . 95 LYS HD2 . 17747 1 1150 . 1 1 95 95 LYS HD3 H 1 1.037 0.020 . 2 . . . . 95 LYS HD3 . 17747 1 1151 . 1 1 95 95 LYS HE2 H 1 2.521 0.020 . 1 . . . . 95 LYS HE2 . 17747 1 1152 . 1 1 95 95 LYS HE3 H 1 2.521 0.020 . 1 . . . . 95 LYS HE3 . 17747 1 1153 . 1 1 95 95 LYS C C 13 175.432 0.400 . 1 . . . A 95 LYS C . 17747 1 1154 . 1 1 95 95 LYS CA C 13 53.402 0.400 . 1 . . . A 95 LYS CA . 17747 1 1155 . 1 1 95 95 LYS CB C 13 35.631 0.400 . 1 . . . A 95 LYS CB . 17747 1 1156 . 1 1 95 95 LYS CG C 13 23.031 0.400 . 1 . . . A 95 LYS CG . 17747 1 1157 . 1 1 95 95 LYS CD C 13 29.125 0.400 . 1 . . . A 95 LYS CD . 17747 1 1158 . 1 1 95 95 LYS CE C 13 41.780 0.400 . 1 . . . A 95 LYS CE . 17747 1 1159 . 1 1 95 95 LYS N N 15 120.971 0.400 . 1 . . . A 95 LYS N . 17747 1 1160 . 1 1 96 96 GLY H H 1 8.418 0.020 . 1 . . . A 96 GLY H . 17747 1 1161 . 1 1 96 96 GLY HA2 H 1 3.962 0.020 . 2 . . . . 96 GLY HA2 . 17747 1 1162 . 1 1 96 96 GLY HA3 H 1 4.114 0.020 . 2 . . . . 96 GLY HA3 . 17747 1 1163 . 1 1 96 96 GLY C C 13 173.006 0.400 . 1 . . . A 96 GLY C . 17747 1 1164 . 1 1 96 96 GLY CA C 13 45.171 0.400 . 1 . . . A 96 GLY CA . 17747 1 1165 . 1 1 96 96 GLY N N 15 108.231 0.400 . 1 . . . A 96 GLY N . 17747 1 1166 . 1 1 97 97 SER H H 1 8.237 0.020 . 1 . . . A 97 SER H . 17747 1 1167 . 1 1 97 97 SER HA H 1 5.026 0.020 . 1 . . . A 97 SER HA . 17747 1 1168 . 1 1 97 97 SER HB2 H 1 4.393 0.020 . 2 . . . . 97 SER HB2 . 17747 1 1169 . 1 1 97 97 SER HB3 H 1 4.083 0.020 . 2 . . . . 97 SER HB3 . 17747 1 1170 . 1 1 97 97 SER C C 13 173.976 0.400 . 1 . . . A 97 SER C . 17747 1 1171 . 1 1 97 97 SER CA C 13 58.138 0.400 . 1 . . . A 97 SER CA . 17747 1 1172 . 1 1 97 97 SER CB C 13 63.779 0.400 . 1 . . . A 97 SER CB . 17747 1 1173 . 1 1 97 97 SER N N 15 115.460 0.400 . 1 . . . A 97 SER N . 17747 1 1174 . 1 1 98 98 LEU H H 1 9.187 0.020 . 1 . . . A 98 LEU H . 17747 1 1175 . 1 1 98 98 LEU HA H 1 3.281 0.020 . 1 . . . A 98 LEU HA . 17747 1 1176 . 1 1 98 98 LEU HB2 H 1 1.316 0.020 . 2 . . . . 98 LEU HB2 . 17747 1 1177 . 1 1 98 98 LEU HB3 H 1 0.828 0.020 . 2 . . . . 98 LEU HB3 . 17747 1 1178 . 1 1 98 98 LEU HG H 1 0.854 0.020 . 1 . . . A 98 LEU HG . 17747 1 1179 . 1 1 98 98 LEU HD11 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1 1180 . 1 1 98 98 LEU HD12 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1 1181 . 1 1 98 98 LEU HD13 H 1 -0.289 0.020 . 2 . . . . 98 LEU HD11 . 17747 1 1182 . 1 1 98 98 LEU HD21 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1 1183 . 1 1 98 98 LEU HD22 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1 1184 . 1 1 98 98 LEU HD23 H 1 0.353 0.020 . 2 . . . . 98 LEU HD21 . 17747 1 1185 . 1 1 98 98 LEU C C 13 177.654 0.400 . 1 . . . A 98 LEU C . 17747 1 1186 . 1 1 98 98 LEU CA C 13 58.665 0.400 . 1 . . . A 98 LEU CA . 17747 1 1187 . 1 1 98 98 LEU CB C 13 40.094 0.400 . 1 . . . A 98 LEU CB . 17747 1 1188 . 1 1 98 98 LEU CG C 13 25.389 0.400 . 1 . . . A 98 LEU CG . 17747 1 1189 . 1 1 98 98 LEU CD1 C 13 20.780 0.400 . 1 . . . A 98 LEU CD1 . 17747 1 1190 . 1 1 98 98 LEU CD2 C 13 26.375 0.400 . 1 . . . A 98 LEU CD2 . 17747 1 1191 . 1 1 98 98 LEU N N 15 123.198 0.400 . 1 . . . A 98 LEU N . 17747 1 1192 . 1 1 99 99 GLU H H 1 8.838 0.020 . 1 . . . A 99 GLU H . 17747 1 1193 . 1 1 99 99 GLU HA H 1 3.640 0.020 . 1 . . . A 99 GLU HA . 17747 1 1194 . 1 1 99 99 GLU HB2 H 1 1.799 0.020 . 2 . . . . 99 GLU HB2 . 17747 1 1195 . 1 1 99 99 GLU HB3 H 1 1.801 0.020 . 2 . . . . 99 GLU HB3 . 17747 1 1196 . 1 1 99 99 GLU HG2 H 1 2.183 0.020 . 2 . . . . 99 GLU HG2 . 17747 1 1197 . 1 1 99 99 GLU HG3 H 1 1.939 0.020 . 2 . . . . 99 GLU HG3 . 17747 1 1198 . 1 1 99 99 GLU C C 13 178.880 0.400 . 1 . . . A 99 GLU C . 17747 1 1199 . 1 1 99 99 GLU CA C 13 59.974 0.400 . 1 . . . A 99 GLU CA . 17747 1 1200 . 1 1 99 99 GLU CB C 13 28.579 0.400 . 1 . . . A 99 GLU CB . 17747 1 1201 . 1 1 99 99 GLU CG C 13 36.671 0.400 . 1 . . . A 99 GLU CG . 17747 1 1202 . 1 1 99 99 GLU N N 15 112.768 0.400 . 1 . . . A 99 GLU N . 17747 1 1203 . 1 1 100 100 SER H H 1 7.754 0.020 . 1 . . . A 100 SER H . 17747 1 1204 . 1 1 100 100 SER HA H 1 4.228 0.020 . 1 . . . A 100 SER HA . 17747 1 1205 . 1 1 100 100 SER HB2 H 1 3.812 0.020 . 2 . . . . 100 SER HB2 . 17747 1 1206 . 1 1 100 100 SER HB3 H 1 3.956 0.020 . 2 . . . . 100 SER HB3 . 17747 1 1207 . 1 1 100 100 SER C C 13 177.705 0.400 . 1 . . . A 100 SER C . 17747 1 1208 . 1 1 100 100 SER CA C 13 60.117 0.400 . 1 . . . A 100 SER CA . 17747 1 1209 . 1 1 100 100 SER CB C 13 63.233 0.400 . 1 . . . A 100 SER CB . 17747 1 1210 . 1 1 100 100 SER N N 15 115.040 0.400 . 1 . . . A 100 SER N . 17747 1 1211 . 1 1 101 101 ALA H H 1 9.373 0.020 . 1 . . . A 101 ALA H . 17747 1 1212 . 1 1 101 101 ALA HA H 1 3.668 0.020 . 1 . . . A 101 ALA HA . 17747 1 1213 . 1 1 101 101 ALA HB1 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1 1214 . 1 1 101 101 ALA HB2 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1 1215 . 1 1 101 101 ALA HB3 H 1 0.941 0.020 . 1 . . . . 101 ALA HB1 . 17747 1 1216 . 1 1 101 101 ALA C C 13 178.395 0.400 . 1 . . . A 101 ALA C . 17747 1 1217 . 1 1 101 101 ALA CA C 13 54.669 0.400 . 1 . . . A 101 ALA CA . 17747 1 1218 . 1 1 101 101 ALA CB C 13 16.504 0.400 . 1 . . . A 101 ALA CB . 17747 1 1219 . 1 1 101 101 ALA N N 15 125.073 0.400 . 1 . . . A 101 ALA N . 17747 1 1220 . 1 1 102 102 ALA H H 1 7.949 0.020 . 1 . . . A 102 ALA H . 17747 1 1221 . 1 1 102 102 ALA HA H 1 3.397 0.020 . 1 . . . A 102 ALA HA . 17747 1 1222 . 1 1 102 102 ALA HB1 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1 1223 . 1 1 102 102 ALA HB2 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1 1224 . 1 1 102 102 ALA HB3 H 1 1.255 0.020 . 1 . . . . 102 ALA HB1 . 17747 1 1225 . 1 1 102 102 ALA C C 13 176.556 0.400 . 1 . . . A 102 ALA C . 17747 1 1226 . 1 1 102 102 ALA CA C 13 55.250 0.400 . 1 . . . A 102 ALA CA . 17747 1 1227 . 1 1 102 102 ALA CB C 13 18.259 0.400 . 1 . . . A 102 ALA CB . 17747 1 1228 . 1 1 102 102 ALA N N 15 118.439 0.400 . 1 . . . A 102 ALA N . 17747 1 1229 . 1 1 103 103 GLU H H 1 7.639 0.020 . 1 . . . A 103 GLU H . 17747 1 1230 . 1 1 103 103 GLU HA H 1 3.924 0.020 . 1 . . . A 103 GLU HA . 17747 1 1231 . 1 1 103 103 GLU HB2 H 1 2.063 0.020 . 1 . . . . 103 GLU HB2 . 17747 1 1232 . 1 1 103 103 GLU HB3 H 1 2.063 0.020 . 1 . . . . 103 GLU HB3 . 17747 1 1233 . 1 1 103 103 GLU HG2 H 1 2.328 0.020 . 2 . . . . 103 GLU HG2 . 17747 1 1234 . 1 1 103 103 GLU HG3 H 1 2.123 0.020 . 2 . . . . 103 GLU HG3 . 17747 1 1235 . 1 1 103 103 GLU C C 13 180.004 0.400 . 1 . . . A 103 GLU C . 17747 1 1236 . 1 1 103 103 GLU CA C 13 58.896 0.400 . 1 . . . A 103 GLU CA . 17747 1 1237 . 1 1 103 103 GLU CB C 13 29.285 0.400 . 1 . . . A 103 GLU CB . 17747 1 1238 . 1 1 103 103 GLU CG C 13 36.010 0.400 . 1 . . . A 103 GLU CG . 17747 1 1239 . 1 1 103 103 GLU N N 15 117.410 0.400 . 1 . . . A 103 GLU N . 17747 1 1240 . 1 1 104 104 GLN H H 1 8.292 0.020 . 1 . . . A 104 GLN H . 17747 1 1241 . 1 1 104 104 GLN HA H 1 3.936 0.020 . 1 . . . A 104 GLN HA . 17747 1 1242 . 1 1 104 104 GLN HB2 H 1 2.089 0.020 . 2 . . . . 104 GLN HB2 . 17747 1 1243 . 1 1 104 104 GLN HB3 H 1 2.009 0.020 . 2 . . . . 104 GLN HB3 . 17747 1 1244 . 1 1 104 104 GLN HG2 H 1 2.220 0.020 . 2 . . . . 104 GLN HG2 . 17747 1 1245 . 1 1 104 104 GLN HG3 H 1 2.641 0.020 . 2 . . . . 104 GLN HG3 . 17747 1 1246 . 1 1 104 104 GLN HE21 H 1 6.826 0.020 . 2 . . . . 104 GLN HE21 . 17747 1 1247 . 1 1 104 104 GLN HE22 H 1 6.939 0.020 . 2 . . . . 104 GLN HE22 . 17747 1 1248 . 1 1 104 104 GLN C C 13 177.654 0.400 . 1 . . . A 104 GLN C . 17747 1 1249 . 1 1 104 104 GLN CA C 13 58.566 0.400 . 1 . . . A 104 GLN CA . 17747 1 1250 . 1 1 104 104 GLN CB C 13 30.913 0.400 . 1 . . . A 104 GLN CB . 17747 1 1251 . 1 1 104 104 GLN CG C 13 35.097 0.400 . 1 . . . A 104 GLN CG . 17747 1 1252 . 1 1 104 104 GLN N N 15 118.474 0.400 . 1 . . . A 104 GLN N . 17747 1 1253 . 1 1 104 104 GLN NE2 N 15 111.028 0.400 . 1 . . . A 104 GLN NE2 . 17747 1 1254 . 1 1 105 105 ALA H H 1 8.001 0.020 . 1 . . . A 105 ALA H . 17747 1 1255 . 1 1 105 105 ALA HA H 1 4.264 0.020 . 1 . . . A 105 ALA HA . 17747 1 1256 . 1 1 105 105 ALA HB1 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1 1257 . 1 1 105 105 ALA HB2 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1 1258 . 1 1 105 105 ALA HB3 H 1 1.025 0.020 . 1 . . . . 105 ALA HB1 . 17747 1 1259 . 1 1 105 105 ALA C C 13 176.070 0.400 . 1 . . . A 105 ALA C . 17747 1 1260 . 1 1 105 105 ALA CA C 13 52.562 0.400 . 1 . . . A 105 ALA CA . 17747 1 1261 . 1 1 105 105 ALA CB C 13 19.116 0.400 . 1 . . . A 105 ALA CB . 17747 1 1262 . 1 1 105 105 ALA N N 15 119.219 0.400 . 1 . . . A 105 ALA N . 17747 1 1263 . 1 1 106 106 GLY H H 1 7.522 0.020 . 1 . . . A 106 GLY H . 17747 1 1264 . 1 1 106 106 GLY HA2 H 1 3.641 0.020 . 2 . . . . 106 GLY HA2 . 17747 1 1265 . 1 1 106 106 GLY HA3 H 1 3.983 0.020 . 2 . . . . 106 GLY HA3 . 17747 1 1266 . 1 1 106 106 GLY C C 13 174.040 0.400 . 1 . . . A 106 GLY C . 17747 1 1267 . 1 1 106 106 GLY CA C 13 45.171 0.400 . 1 . . . A 106 GLY CA . 17747 1 1268 . 1 1 106 106 GLY N N 15 104.120 0.400 . 1 . . . A 106 GLY N . 17747 1 1269 . 1 1 107 107 ILE H H 1 7.875 0.020 . 1 . . . A 107 ILE H . 17747 1 1270 . 1 1 107 107 ILE HA H 1 4.342 0.020 . 1 . . . A 107 ILE HA . 17747 1 1271 . 1 1 107 107 ILE HB H 1 0.875 0.020 . 1 . . . A 107 ILE HB . 17747 1 1272 . 1 1 107 107 ILE HG12 H 1 -0.128 0.020 . 2 . . . . 107 ILE HG12 . 17747 1 1273 . 1 1 107 107 ILE HG13 H 1 0.529 0.020 . 2 . . . . 107 ILE HG13 . 17747 1 1274 . 1 1 107 107 ILE HG21 H 1 0.672 0.020 . 1 . . . . 107 ILE HG21 . 17747 1 1275 . 1 1 107 107 ILE HG22 H 1 0.672 0.020 . 1 . . . . 107 ILE HG23 . 17747 1 1276 . 1 1 107 107 ILE HG23 H 1 0.672 0.020 . 1 . . . . 107 ILE HG21 . 17747 1 1277 . 1 1 107 107 ILE HD11 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1 1278 . 1 1 107 107 ILE HD12 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1 1279 . 1 1 107 107 ILE HD13 H 1 -0.059 0.020 . 1 . . . . 107 ILE HD11 . 17747 1 1280 . 1 1 107 107 ILE C C 13 175.820 0.400 . 1 . . . A 107 ILE C . 17747 1 1281 . 1 1 107 107 ILE CA C 13 58.871 0.400 . 1 . . . A 107 ILE CA . 17747 1 1282 . 1 1 107 107 ILE CB C 13 40.554 0.400 . 1 . . . A 107 ILE CB . 17747 1 1283 . 1 1 107 107 ILE CG1 C 13 26.596 0.400 . 1 . . . A 107 ILE CG1 . 17747 1 1284 . 1 1 107 107 ILE CG2 C 13 17.936 0.400 . 1 . . . A 107 ILE CG2 . 17747 1 1285 . 1 1 107 107 ILE CD1 C 13 14.491 0.400 . 1 . . . A 107 ILE CD1 . 17747 1 1286 . 1 1 107 107 ILE N N 15 122.351 0.400 . 1 . . . A 107 ILE N . 17747 1 1287 . 1 1 108 108 VAL H H 1 7.268 0.020 . 1 . . . A 108 VAL H . 17747 1 1288 . 1 1 108 108 VAL HA H 1 3.566 0.020 . 1 . . . A 108 VAL HA . 17747 1 1289 . 1 1 108 108 VAL HB H 1 1.890 0.020 . 1 . . . A 108 VAL HB . 17747 1 1290 . 1 1 108 108 VAL HG11 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1 1291 . 1 1 108 108 VAL HG12 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1 1292 . 1 1 108 108 VAL HG13 H 1 0.979 0.020 . 2 . . . . 108 VAL HG11 . 17747 1 1293 . 1 1 108 108 VAL HG21 H 1 1.095 0.020 . 2 . . . . 108 VAL HG21 . 17747 1 1294 . 1 1 108 108 VAL HG22 H 1 1.095 0.020 . 2 . . . . 108 VAL HG22 . 17747 1 1295 . 1 1 108 108 VAL HG23 H 1 1.095 0.020 . 2 . . . . 108 VAL HG21 . 17747 1 1296 . 1 1 108 108 VAL C C 13 176.734 0.400 . 1 . . . A 108 VAL C . 17747 1 1297 . 1 1 108 108 VAL CA C 13 64.637 0.400 . 1 . . . A 108 VAL CA . 17747 1 1298 . 1 1 108 108 VAL CB C 13 30.612 0.400 . 1 . . . A 108 VAL CB . 17747 1 1299 . 1 1 108 108 VAL CG1 C 13 22.421 0.400 . 1 . . . A 108 VAL CG1 . 17747 1 1300 . 1 1 108 108 VAL CG2 C 13 21.464 0.400 . 1 . . . A 108 VAL CG2 . 17747 1 1301 . 1 1 108 108 VAL N N 15 126.128 0.400 . 1 . . . A 108 VAL N . 17747 1 1302 . 1 1 109 109 VAL H H 1 7.947 0.020 . 1 . . . A 109 VAL H . 17747 1 1303 . 1 1 109 109 VAL HA H 1 3.049 0.020 . 1 . . . A 109 VAL HA . 17747 1 1304 . 1 1 109 109 VAL HB H 1 1.920 0.020 . 1 . . . A 109 VAL HB . 17747 1 1305 . 1 1 109 109 VAL HG11 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1 1306 . 1 1 109 109 VAL HG12 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1 1307 . 1 1 109 109 VAL HG13 H 1 0.832 0.020 . 2 . . . . 109 VAL HG11 . 17747 1 1308 . 1 1 109 109 VAL HG21 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1 1309 . 1 1 109 109 VAL HG22 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1 1310 . 1 1 109 109 VAL HG23 H 1 1.064 0.020 . 2 . . . . 109 VAL HG21 . 17747 1 1311 . 1 1 109 109 VAL C C 13 177.373 0.400 . 1 . . . A 109 VAL C . 17747 1 1312 . 1 1 109 109 VAL CA C 13 66.946 0.400 . 1 . . . A 109 VAL CA . 17747 1 1313 . 1 1 109 109 VAL CB C 13 32.014 0.400 . 1 . . . A 109 VAL CB . 17747 1 1314 . 1 1 109 109 VAL CG1 C 13 21.175 0.400 . 1 . . . A 109 VAL CG1 . 17747 1 1315 . 1 1 109 109 VAL CG2 C 13 21.607 0.400 . 1 . . . A 109 VAL CG2 . 17747 1 1316 . 1 1 109 109 VAL N N 15 130.698 0.400 . 1 . . . A 109 VAL N . 17747 1 1317 . 1 1 110 110 ASP H H 1 8.596 0.020 . 1 . . . A 110 ASP H . 17747 1 1318 . 1 1 110 110 ASP HA H 1 4.136 0.020 . 1 . . . A 110 ASP HA . 17747 1 1319 . 1 1 110 110 ASP HB2 H 1 2.580 0.020 . 2 . . . . 110 ASP HB2 . 17747 1 1320 . 1 1 110 110 ASP HB3 H 1 2.517 0.020 . 2 . . . . 110 ASP HB3 . 17747 1 1321 . 1 1 110 110 ASP C C 13 179.084 0.400 . 1 . . . A 110 ASP C . 17747 1 1322 . 1 1 110 110 ASP CA C 13 56.951 0.400 . 1 . . . A 110 ASP CA . 17747 1 1323 . 1 1 110 110 ASP CB C 13 39.333 0.400 . 1 . . . A 110 ASP CB . 17747 1 1324 . 1 1 110 110 ASP N N 15 115.932 0.400 . 1 . . . A 110 ASP N . 17747 1 1325 . 1 1 111 111 GLU H H 1 6.769 0.020 . 1 . . . A 111 GLU H . 17747 1 1326 . 1 1 111 111 GLU HA H 1 4.154 0.020 . 1 . . . A 111 GLU HA . 17747 1 1327 . 1 1 111 111 GLU HB2 H 1 1.960 0.020 . 2 . . . . 111 GLU HB2 . 17747 1 1328 . 1 1 111 111 GLU HB3 H 1 2.069 0.020 . 2 . . . . 111 GLU HB3 . 17747 1 1329 . 1 1 111 111 GLU HG2 H 1 1.941 0.020 . 2 . . . . 111 GLU HG2 . 17747 1 1330 . 1 1 111 111 GLU HG3 H 1 1.939 0.020 . 2 . . . . 111 GLU HG3 . 17747 1 1331 . 1 1 111 111 GLU C C 13 177.092 0.400 . 1 . . . A 111 GLU C . 17747 1 1332 . 1 1 111 111 GLU CA C 13 57.677 0.400 . 1 . . . A 111 GLU CA . 17747 1 1333 . 1 1 111 111 GLU CB C 13 28.150 0.400 . 1 . . . A 111 GLU CB . 17747 1 1334 . 1 1 111 111 GLU CG C 13 36.870 0.400 . 1 . . . A 111 GLU CG . 17747 1 1335 . 1 1 111 111 GLU N N 15 118.670 0.400 . 1 . . . A 111 GLU N . 17747 1 1336 . 1 1 112 112 LEU H H 1 7.639 0.020 . 1 . . . A 112 LEU H . 17747 1 1337 . 1 1 112 112 LEU HA H 1 4.461 0.020 . 1 . . . A 112 LEU HA . 17747 1 1338 . 1 1 112 112 LEU HB2 H 1 1.735 0.020 . 2 . . . . 112 LEU HB2 . 17747 1 1339 . 1 1 112 112 LEU HB3 H 1 1.297 0.020 . 2 . . . . 112 LEU HB3 . 17747 1 1340 . 1 1 112 112 LEU HG H 1 1.297 0.020 . 1 . . . A 112 LEU HG . 17747 1 1341 . 1 1 112 112 LEU HD11 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1 1342 . 1 1 112 112 LEU HD12 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1 1343 . 1 1 112 112 LEU HD13 H 1 0.777 0.020 . 2 . . . . 112 LEU HD11 . 17747 1 1344 . 1 1 112 112 LEU HD21 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1 1345 . 1 1 112 112 LEU HD22 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1 1346 . 1 1 112 112 LEU HD23 H 1 0.532 0.020 . 2 . . . . 112 LEU HD21 . 17747 1 1347 . 1 1 112 112 LEU C C 13 178.446 0.400 . 1 . . . A 112 LEU C . 17747 1 1348 . 1 1 112 112 LEU CA C 13 57.450 0.400 . 1 . . . A 112 LEU CA . 17747 1 1349 . 1 1 112 112 LEU CB C 13 40.210 0.400 . 1 . . . A 112 LEU CB . 17747 1 1350 . 1 1 112 112 LEU CG C 13 26.440 0.400 . 1 . . . A 112 LEU CG . 17747 1 1351 . 1 1 112 112 LEU CD1 C 13 24.772 0.400 . 1 . . . A 112 LEU CD1 . 17747 1 1352 . 1 1 112 112 LEU CD2 C 13 26.561 0.400 . 1 . . . A 112 LEU CD2 . 17747 1 1353 . 1 1 112 112 LEU N N 15 119.868 0.400 . 1 . . . A 112 LEU N . 17747 1 1354 . 1 1 113 113 VAL H H 1 8.280 0.020 . 1 . . . A 113 VAL H . 17747 1 1355 . 1 1 113 113 VAL HA H 1 3.302 0.020 . 1 . . . A 113 VAL HA . 17747 1 1356 . 1 1 113 113 VAL HB H 1 2.044 0.020 . 1 . . . A 113 VAL HB . 17747 1 1357 . 1 1 113 113 VAL HG11 H 1 0.828 0.020 . 2 . . . . 113 VAL HG11 . 17747 1 1358 . 1 1 113 113 VAL HG12 H 1 0.828 0.020 . 2 . . . . 113 VAL HG11 . 17747 1 1359 . 1 1 113 113 VAL HG13 H 1 0.828 0.020 . 2 . . . . 113 VAL HG12 . 17747 1 1360 . 1 1 113 113 VAL HG21 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1 1361 . 1 1 113 113 VAL HG22 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1 1362 . 1 1 113 113 VAL HG23 H 1 0.876 0.020 . 2 . . . . 113 VAL HG21 . 17747 1 1363 . 1 1 113 113 VAL C C 13 178.267 0.400 . 1 . . . A 113 VAL C . 17747 1 1364 . 1 1 113 113 VAL CA C 13 66.548 0.400 . 1 . . . A 113 VAL CA . 17747 1 1365 . 1 1 113 113 VAL CB C 13 31.299 0.400 . 1 . . . A 113 VAL CB . 17747 1 1366 . 1 1 113 113 VAL CG1 C 13 20.503 0.400 . 1 . . . A 113 VAL CG1 . 17747 1 1367 . 1 1 113 113 VAL CG2 C 13 22.296 0.400 . 1 . . . A 113 VAL CG2 . 17747 1 1368 . 1 1 113 113 VAL N N 15 117.615 0.400 . 1 . . . A 113 VAL N . 17747 1 1369 . 1 1 114 114 GLN H H 1 7.375 0.020 . 1 . . . A 114 GLN H . 17747 1 1370 . 1 1 114 114 GLN HA H 1 3.943 0.020 . 1 . . . A 114 GLN HA . 17747 1 1371 . 1 1 114 114 GLN HB2 H 1 2.198 0.020 . 2 . . . . 114 GLN HB2 . 17747 1 1372 . 1 1 114 114 GLN HB3 H 1 2.118 0.020 . 2 . . . . 114 GLN HB3 . 17747 1 1373 . 1 1 114 114 GLN HG2 H 1 2.324 0.020 . 2 . . . . 114 GLN HG2 . 17747 1 1374 . 1 1 114 114 GLN HG3 H 1 2.414 0.020 . 2 . . . . 114 GLN HG3 . 17747 1 1375 . 1 1 114 114 GLN HE21 H 1 7.466 0.020 . 2 . . . . 114 GLN HE21 . 17747 1 1376 . 1 1 114 114 GLN HE22 H 1 6.924 0.020 . 2 . . . . 114 GLN HE22 . 17747 1 1377 . 1 1 114 114 GLN C C 13 177.373 0.400 . 1 . . . A 114 GLN C . 17747 1 1378 . 1 1 114 114 GLN CA C 13 58.435 0.400 . 1 . . . A 114 GLN CA . 17747 1 1379 . 1 1 114 114 GLN CB C 13 28.381 0.400 . 1 . . . A 114 GLN CB . 17747 1 1380 . 1 1 114 114 GLN CG C 13 33.720 0.400 . 1 . . . A 114 GLN CG . 17747 1 1381 . 1 1 114 114 GLN N N 15 119.096 0.400 . 1 . . . A 114 GLN N . 17747 1 1382 . 1 1 114 114 GLN NE2 N 15 113.937 0.400 . 1 . . . A 114 GLN NE2 . 17747 1 1383 . 1 1 115 115 THR H H 1 9.252 0.020 . 1 . . . A 115 THR H . 17747 1 1384 . 1 1 115 115 THR HA H 1 3.975 0.020 . 1 . . . A 115 THR HA . 17747 1 1385 . 1 1 115 115 THR HB H 1 4.624 0.020 . 1 . . . A 115 THR HB . 17747 1 1386 . 1 1 115 115 THR HG1 H 1 6.277 0.020 . 1 . . . A 115 THR HG1 . 17747 1 1387 . 1 1 115 115 THR HG21 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1 1388 . 1 1 115 115 THR HG22 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1 1389 . 1 1 115 115 THR HG23 H 1 1.202 0.020 . 1 . . . . 115 THR HG21 . 17747 1 1390 . 1 1 115 115 THR C C 13 177.220 0.400 . 1 . . . A 115 THR C . 17747 1 1391 . 1 1 115 115 THR CA C 13 65.678 0.400 . 1 . . . A 115 THR CA . 17747 1 1392 . 1 1 115 115 THR CB C 13 68.002 0.400 . 1 . . . A 115 THR CB . 17747 1 1393 . 1 1 115 115 THR CG2 C 13 22.366 0.400 . 1 . . . A 115 THR CG2 . 17747 1 1394 . 1 1 115 115 THR N N 15 120.436 0.400 . 1 . . . A 115 THR N . 17747 1 1395 . 1 1 116 116 VAL H H 1 8.757 0.020 . 1 . . . A 116 VAL H . 17747 1 1396 . 1 1 116 116 VAL HA H 1 3.485 0.020 . 1 . . . A 116 VAL HA . 17747 1 1397 . 1 1 116 116 VAL HB H 1 1.875 0.020 . 1 . . . A 116 VAL HB . 17747 1 1398 . 1 1 116 116 VAL HG11 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1 1399 . 1 1 116 116 VAL HG12 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1 1400 . 1 1 116 116 VAL HG13 H 1 0.809 0.020 . 2 . . . . 116 VAL HG11 . 17747 1 1401 . 1 1 116 116 VAL HG21 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1 1402 . 1 1 116 116 VAL HG22 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1 1403 . 1 1 116 116 VAL HG23 H 1 0.527 0.020 . 2 . . . . 116 VAL HG21 . 17747 1 1404 . 1 1 116 116 VAL C C 13 176.632 0.400 . 1 . . . A 116 VAL C . 17747 1 1405 . 1 1 116 116 VAL CA C 13 67.837 0.400 . 1 . . . A 116 VAL CA . 17747 1 1406 . 1 1 116 116 VAL CB C 13 30.821 0.400 . 1 . . . A 116 VAL CB . 17747 1 1407 . 1 1 116 116 VAL CG1 C 13 20.356 0.400 . 1 . . . A 116 VAL CG1 . 17747 1 1408 . 1 1 116 116 VAL CG2 C 13 22.622 0.400 . 1 . . . A 116 VAL CG2 . 17747 1 1409 . 1 1 116 116 VAL N N 15 122.741 0.400 . 1 . . . A 116 VAL N . 17747 1 1410 . 1 1 117 117 LYS H H 1 8.179 0.020 . 1 . . . A 117 LYS H . 17747 1 1411 . 1 1 117 117 LYS HA H 1 3.952 0.020 . 1 . . . A 117 LYS HA . 17747 1 1412 . 1 1 117 117 LYS HB2 H 1 1.895 0.020 . 2 . . . . 117 LYS HB2 . 17747 1 1413 . 1 1 117 117 LYS HB3 H 1 1.897 0.020 . 2 . . . . 117 LYS HB3 . 17747 1 1414 . 1 1 117 117 LYS HG2 H 1 1.356 0.020 . 2 . . . . 117 LYS HG2 . 17747 1 1415 . 1 1 117 117 LYS HG3 H 1 1.542 0.020 . 2 . . . . 117 LYS HG3 . 17747 1 1416 . 1 1 117 117 LYS HD2 H 1 1.620 0.020 . 1 . . . . 117 LYS HD2 . 17747 1 1417 . 1 1 117 117 LYS HD3 H 1 1.620 0.020 . 1 . . . . 117 LYS HD3 . 17747 1 1418 . 1 1 117 117 LYS HE2 H 1 2.906 0.020 . 2 . . . . 117 LYS HE2 . 17747 1 1419 . 1 1 117 117 LYS HE3 H 1 2.909 0.020 . 2 . . . . 117 LYS HE3 . 17747 1 1420 . 1 1 117 117 LYS C C 13 180.234 0.400 . 1 . . . A 117 LYS C . 17747 1 1421 . 1 1 117 117 LYS CA C 13 60.150 0.400 . 1 . . . A 117 LYS CA . 17747 1 1422 . 1 1 117 117 LYS CB C 13 31.799 0.400 . 1 . . . A 117 LYS CB . 17747 1 1423 . 1 1 117 117 LYS CG C 13 24.910 0.400 . 1 . . . A 117 LYS CG . 17747 1 1424 . 1 1 117 117 LYS CD C 13 29.202 0.400 . 1 . . . A 117 LYS CD . 17747 1 1425 . 1 1 117 117 LYS CE C 13 41.780 0.400 . 1 . . . A 117 LYS CE . 17747 1 1426 . 1 1 117 117 LYS N N 15 120.902 0.400 . 1 . . . A 117 LYS N . 17747 1 1427 . 1 1 118 118 ASN H H 1 8.846 0.020 . 1 . . . A 118 ASN H . 17747 1 1428 . 1 1 118 118 ASN HA H 1 4.259 0.020 . 1 . . . A 118 ASN HA . 17747 1 1429 . 1 1 118 118 ASN HB2 H 1 2.976 0.020 . 2 . . . . 118 ASN HB2 . 17747 1 1430 . 1 1 118 118 ASN HB3 H 1 2.379 0.020 . 2 . . . . 118 ASN HB3 . 17747 1 1431 . 1 1 118 118 ASN HD21 H 1 8.008 0.020 . 2 . . . . 118 ASN HD21 . 17747 1 1432 . 1 1 118 118 ASN HD22 H 1 6.946 0.020 . 2 . . . . 118 ASN HD22 . 17747 1 1433 . 1 1 118 118 ASN C C 13 177.475 0.400 . 1 . . . A 118 ASN C . 17747 1 1434 . 1 1 118 118 ASN CA C 13 54.773 0.400 . 1 . . . A 118 ASN CA . 17747 1 1435 . 1 1 118 118 ASN CB C 13 36.607 0.400 . 1 . . . A 118 ASN CB . 17747 1 1436 . 1 1 118 118 ASN N N 15 118.745 0.400 . 1 . . . A 118 ASN N . 17747 1 1437 . 1 1 118 118 ASN ND2 N 15 111.400 0.400 . 1 . . . A 118 ASN ND2 . 17747 1 1438 . 1 1 119 119 TYR H H 1 8.473 0.020 . 1 . . . A 119 TYR H . 17747 1 1439 . 1 1 119 119 TYR HA H 1 3.771 0.020 . 1 . . . A 119 TYR HA . 17747 1 1440 . 1 1 119 119 TYR HB2 H 1 3.122 0.020 . 2 . . . . 119 TYR HB2 . 17747 1 1441 . 1 1 119 119 TYR HB3 H 1 3.366 0.020 . 2 . . . . 119 TYR HB3 . 17747 1 1442 . 1 1 119 119 TYR HD1 H 1 7.105 0.020 . 1 . . . A 119 TYR HD1 . 17747 1 1443 . 1 1 119 119 TYR HD2 H 1 7.105 0.020 . 1 . . . A 119 TYR HD2 . 17747 1 1444 . 1 1 119 119 TYR HE1 H 1 6.731 0.020 . 1 . . . A 119 TYR HE1 . 17747 1 1445 . 1 1 119 119 TYR HE2 H 1 6.731 0.020 . 1 . . . A 119 TYR HE2 . 17747 1 1446 . 1 1 119 119 TYR C C 13 176.581 0.400 . 1 . . . A 119 TYR C . 17747 1 1447 . 1 1 119 119 TYR CA C 13 62.063 0.400 . 1 . . . A 119 TYR CA . 17747 1 1448 . 1 1 119 119 TYR CB C 13 38.515 0.400 . 1 . . . A 119 TYR CB . 17747 1 1449 . 1 1 119 119 TYR CD1 C 13 131.989 0.400 . 1 . . . A 119 TYR CD1 . 17747 1 1450 . 1 1 119 119 TYR CD2 C 13 132.346 0.400 . 1 . . . A 119 TYR CD2 . 17747 1 1451 . 1 1 119 119 TYR CE1 C 13 121.234 0.400 . 1 . . . A 119 TYR CE1 . 17747 1 1452 . 1 1 119 119 TYR CE2 C 13 121.129 0.400 . 1 . . . A 119 TYR CE2 . 17747 1 1453 . 1 1 119 119 TYR N N 15 123.081 0.400 . 1 . . . A 119 TYR N . 17747 1 1454 . 1 1 120 120 GLN H H 1 8.879 0.020 . 1 . . . A 120 GLN H . 17747 1 1455 . 1 1 120 120 GLN HA H 1 4.295 0.020 . 1 . . . A 120 GLN HA . 17747 1 1456 . 1 1 120 120 GLN HB2 H 1 2.148 0.020 . 2 . . . . 120 GLN HB2 . 17747 1 1457 . 1 1 120 120 GLN HB3 H 1 2.395 0.020 . 2 . . . . 120 GLN HB3 . 17747 1 1458 . 1 1 120 120 GLN HG2 H 1 2.641 0.020 . 2 . . . . 120 GLN HG2 . 17747 1 1459 . 1 1 120 120 GLN HG3 H 1 2.966 0.020 . 2 . . . . 120 GLN HG3 . 17747 1 1460 . 1 1 120 120 GLN HE21 H 1 7.564 0.020 . 2 . . . . 120 GLN HE21 . 17747 1 1461 . 1 1 120 120 GLN HE22 H 1 7.409 0.020 . 2 . . . . 120 GLN HE22 . 17747 1 1462 . 1 1 120 120 GLN C C 13 180.310 0.400 . 1 . . . A 120 GLN C . 17747 1 1463 . 1 1 120 120 GLN CA C 13 59.177 0.400 . 1 . . . A 120 GLN CA . 17747 1 1464 . 1 1 120 120 GLN CB C 13 29.038 0.400 . 1 . . . A 120 GLN CB . 17747 1 1465 . 1 1 120 120 GLN CG C 13 33.720 0.400 . 1 . . . A 120 GLN CG . 17747 1 1466 . 1 1 120 120 GLN N N 15 117.530 0.400 . 1 . . . A 120 GLN N . 17747 1 1467 . 1 1 120 120 GLN NE2 N 15 110.689 0.400 . 1 . . . A 120 GLN NE2 . 17747 1 1468 . 1 1 121 121 GLY H H 1 7.418 0.020 . 1 . . . A 121 GLY H . 17747 1 1469 . 1 1 121 121 GLY HA2 H 1 3.922 0.020 . 2 . . . . 121 GLY HA2 . 17747 1 1470 . 1 1 121 121 GLY HA3 H 1 3.970 0.020 . 2 . . . . 121 GLY HA3 . 17747 1 1471 . 1 1 121 121 GLY C C 13 175.636 0.400 . 1 . . . A 121 GLY C . 17747 1 1472 . 1 1 121 121 GLY CA C 13 46.811 0.400 . 1 . . . A 121 GLY CA . 17747 1 1473 . 1 1 121 121 GLY N N 15 105.662 0.400 . 1 . . . A 121 GLY N . 17747 1 1474 . 1 1 122 122 TYR H H 1 7.969 0.020 . 1 . . . A 122 TYR H . 17747 1 1475 . 1 1 122 122 TYR HA H 1 4.749 0.020 . 1 . . . A 122 TYR HA . 17747 1 1476 . 1 1 122 122 TYR HB2 H 1 3.068 0.020 . 2 . . . . 122 TYR HB2 . 17747 1 1477 . 1 1 122 122 TYR HB3 H 1 3.282 0.020 . 2 . . . . 122 TYR HB3 . 17747 1 1478 . 1 1 122 122 TYR HD1 H 1 7.185 0.020 . 1 . . . A 122 TYR HD1 . 17747 1 1479 . 1 1 122 122 TYR HD2 H 1 7.185 0.020 . 1 . . . A 122 TYR HD2 . 17747 1 1480 . 1 1 122 122 TYR HE1 H 1 7.008 0.020 . 1 . . . A 122 TYR HE1 . 17747 1 1481 . 1 1 122 122 TYR HE2 H 1 7.008 0.020 . 1 . . . A 122 TYR HE2 . 17747 1 1482 . 1 1 122 122 TYR C C 13 178.957 0.400 . 1 . . . A 122 TYR C . 17747 1 1483 . 1 1 122 122 TYR CA C 13 56.917 0.400 . 1 . . . A 122 TYR CA . 17747 1 1484 . 1 1 122 122 TYR CB C 13 35.491 0.400 . 1 . . . A 122 TYR CB . 17747 1 1485 . 1 1 122 122 TYR CD1 C 13 131.828 0.400 . 1 . . . A 122 TYR CD1 . 17747 1 1486 . 1 1 122 122 TYR CD2 C 13 131.762 0.400 . 1 . . . A 122 TYR CD2 . 17747 1 1487 . 1 1 122 122 TYR CE1 C 13 117.910 0.400 . 1 . . . A 122 TYR CE1 . 17747 1 1488 . 1 1 122 122 TYR CE2 C 13 118.231 0.400 . 1 . . . A 122 TYR CE2 . 17747 1 1489 . 1 1 122 122 TYR N N 15 123.735 0.400 . 1 . . . A 122 TYR N . 17747 1 1490 . 1 1 123 123 VAL H H 1 8.115 0.020 . 1 . . . A 123 VAL H . 17747 1 1491 . 1 1 123 123 VAL HA H 1 3.221 0.020 . 1 . . . A 123 VAL HA . 17747 1 1492 . 1 1 123 123 VAL HB H 1 2.006 0.020 . 1 . . . A 123 VAL HB . 17747 1 1493 . 1 1 123 123 VAL HG11 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1 1494 . 1 1 123 123 VAL HG12 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1 1495 . 1 1 123 123 VAL HG13 H 1 0.657 0.020 . 2 . . . . 123 VAL HG11 . 17747 1 1496 . 1 1 123 123 VAL HG21 H 1 0.383 0.020 . 2 . . . . 123 VAL HG21 . 17747 1 1497 . 1 1 123 123 VAL HG22 H 1 0.383 0.020 . 2 . . . . 123 VAL HG22 . 17747 1 1498 . 1 1 123 123 VAL HG23 H 1 0.383 0.020 . 2 . . . . 123 VAL HG21 . 17747 1 1499 . 1 1 123 123 VAL C C 13 179.314 0.400 . 1 . . . A 123 VAL C . 17747 1 1500 . 1 1 123 123 VAL CA C 13 66.104 0.400 . 1 . . . A 123 VAL CA . 17747 1 1501 . 1 1 123 123 VAL CB C 13 30.591 0.400 . 1 . . . A 123 VAL CB . 17747 1 1502 . 1 1 123 123 VAL CG1 C 13 21.108 0.400 . 1 . . . A 123 VAL CG1 . 17747 1 1503 . 1 1 123 123 VAL CG2 C 13 21.621 0.400 . 1 . . . A 123 VAL CG2 . 17747 1 1504 . 1 1 123 123 VAL N N 15 117.310 0.400 . 1 . . . A 123 VAL N . 17747 1 1505 . 1 1 124 124 GLN H H 1 7.536 0.020 . 1 . . . A 124 GLN H . 17747 1 1506 . 1 1 124 124 GLN HA H 1 3.936 0.020 . 1 . . . A 124 GLN HA . 17747 1 1507 . 1 1 124 124 GLN HB2 H 1 2.190 0.020 . 2 . . . . 124 GLN HB2 . 17747 1 1508 . 1 1 124 124 GLN HB3 H 1 2.188 0.020 . 2 . . . . 124 GLN HB3 . 17747 1 1509 . 1 1 124 124 GLN HG2 H 1 2.422 0.020 . 1 . . . . 124 GLN HG2 . 17747 1 1510 . 1 1 124 124 GLN HG3 H 1 2.421 0.020 . 1 . . . . 124 GLN HG3 . 17747 1 1511 . 1 1 124 124 GLN HE21 H 1 6.841 0.020 . 2 . . . . 124 GLN HE21 . 17747 1 1512 . 1 1 124 124 GLN HE22 H 1 7.490 0.020 . 2 . . . . 124 GLN HE22 . 17747 1 1513 . 1 1 124 124 GLN C C 13 177.756 0.400 . 1 . . . A 124 GLN C . 17747 1 1514 . 1 1 124 124 GLN CA C 13 58.501 0.400 . 1 . . . A 124 GLN CA . 17747 1 1515 . 1 1 124 124 GLN CB C 13 28.216 0.400 . 1 . . . A 124 GLN CB . 17747 1 1516 . 1 1 124 124 GLN CG C 13 33.720 0.400 . 1 . . . A 124 GLN CG . 17747 1 1517 . 1 1 124 124 GLN N N 15 119.179 0.400 . 1 . . . A 124 GLN N . 17747 1 1518 . 1 1 124 124 GLN NE2 N 15 111.810 0.400 . 1 . . . A 124 GLN NE2 . 17747 1 1519 . 1 1 125 125 ASP H H 1 8.331 0.020 . 1 . . . A 125 ASP H . 17747 1 1520 . 1 1 125 125 ASP HA H 1 4.565 0.020 . 1 . . . A 125 ASP HA . 17747 1 1521 . 1 1 125 125 ASP HB2 H 1 2.859 0.020 . 2 . . . . 125 ASP HB2 . 17747 1 1522 . 1 1 125 125 ASP HB3 H 1 2.941 0.020 . 2 . . . . 125 ASP HB3 . 17747 1 1523 . 1 1 125 125 ASP C C 13 176.632 0.400 . 1 . . . A 125 ASP C . 17747 1 1524 . 1 1 125 125 ASP CA C 13 54.860 0.400 . 1 . . . A 125 ASP CA . 17747 1 1525 . 1 1 125 125 ASP CB C 13 41.331 0.400 . 1 . . . A 125 ASP CB . 17747 1 1526 . 1 1 125 125 ASP N N 15 117.281 0.400 . 1 . . . A 125 ASP N . 17747 1 1527 . 1 1 126 126 GLY H H 1 8.005 0.020 . 1 . . . A 126 GLY H . 17747 1 1528 . 1 1 126 126 GLY HA2 H 1 3.727 0.020 . 2 . . . . 126 GLY HA2 . 17747 1 1529 . 1 1 126 126 GLY HA3 H 1 3.947 0.020 . 2 . . . . 126 GLY HA3 . 17747 1 1530 . 1 1 126 126 GLY C C 13 173.670 0.400 . 1 . . . A 126 GLY C . 17747 1 1531 . 1 1 126 126 GLY CA C 13 45.171 0.400 . 1 . . . A 126 GLY CA . 17747 1 1532 . 1 1 126 126 GLY N N 15 109.237 0.400 . 1 . . . A 126 GLY N . 17747 1 1533 . 1 1 127 127 HIS H H 1 7.914 0.020 . 1 . . . A 127 HIS H . 17747 1 1534 . 1 1 127 127 HIS HA H 1 4.444 0.020 . 1 . . . A 127 HIS HA . 17747 1 1535 . 1 1 127 127 HIS HB2 H 1 2.688 0.020 . 2 . . . . 127 HIS HB2 . 17747 1 1536 . 1 1 127 127 HIS HB3 H 1 2.518 0.020 . 2 . . . . 127 HIS HB3 . 17747 1 1537 . 1 1 127 127 HIS HD2 H 1 5.988 0.020 . 1 . . . A 127 HIS HD2 . 17747 1 1538 . 1 1 127 127 HIS C C 13 172.086 0.400 . 1 . . . A 127 HIS C . 17747 1 1539 . 1 1 127 127 HIS CA C 13 55.574 0.400 . 1 . . . A 127 HIS CA . 17747 1 1540 . 1 1 127 127 HIS CB C 13 32.398 0.400 . 1 . . . A 127 HIS CB . 17747 1 1541 . 1 1 127 127 HIS CD2 C 13 119.128 0.400 . 1 . . . A 127 HIS CD2 . 17747 1 1542 . 1 1 127 127 HIS N N 15 116.518 0.400 . 1 . . . A 127 HIS N . 17747 1 1543 . 1 1 128 128 ASP H H 1 9.237 0.020 . 1 . . . A 128 ASP H . 17747 1 1544 . 1 1 128 128 ASP HA H 1 4.032 0.020 . 1 . . . A 128 ASP HA . 17747 1 1545 . 1 1 128 128 ASP HB2 H 1 2.466 0.020 . 2 . . . . 128 ASP HB2 . 17747 1 1546 . 1 1 128 128 ASP HB3 H 1 2.857 0.020 . 2 . . . . 128 ASP HB3 . 17747 1 1547 . 1 1 128 128 ASP C C 13 175.713 0.400 . 1 . . . A 128 ASP C . 17747 1 1548 . 1 1 128 128 ASP CA C 13 51.152 0.400 . 1 . . . A 128 ASP CA . 17747 1 1549 . 1 1 128 128 ASP CB C 13 39.901 0.400 . 1 . . . A 128 ASP CB . 17747 1 1550 . 1 1 128 128 ASP N N 15 125.208 0.400 . 1 . . . A 128 ASP N . 17747 1 1551 . 1 1 129 129 HIS H H 1 5.122 0.020 . 1 . . . A 129 HIS H . 17747 1 1552 . 1 1 129 129 HIS HA H 1 3.741 0.020 . 1 . . . A 129 HIS HA . 17747 1 1553 . 1 1 129 129 HIS HB2 H 1 2.450 0.020 . 2 . . . . 129 HIS HB2 . 17747 1 1554 . 1 1 129 129 HIS HB3 H 1 2.879 0.020 . 2 . . . . 129 HIS HB3 . 17747 1 1555 . 1 1 129 129 HIS HD2 H 1 6.930 0.020 . 1 . . . A 129 HIS HD2 . 17747 1 1556 . 1 1 129 129 HIS C C 13 175.190 0.400 . 1 . . . A 129 HIS C . 17747 1 1557 . 1 1 129 129 HIS CA C 13 57.769 0.400 . 1 . . . A 129 HIS CA . 17747 1 1558 . 1 1 129 129 HIS CB C 13 30.890 0.400 . 1 . . . A 129 HIS CB . 17747 1 1559 . 1 1 129 129 HIS CD2 C 13 119.437 0.400 . 1 . . . A 129 HIS CD2 . 17747 1 1560 . 1 1 129 129 HIS N N 15 122.889 0.400 . 1 . . . A 129 HIS N . 17747 1 1561 . 1 1 130 130 ASP H H 1 7.319 0.020 . 1 . . . A 130 ASP H . 17747 1 1562 . 1 1 130 130 ASP HA H 1 4.458 0.020 . 1 . . . A 130 ASP HA . 17747 1 1563 . 1 1 130 130 ASP HB2 H 1 2.166 0.020 . 2 . . . . 130 ASP HB2 . 17747 1 1564 . 1 1 130 130 ASP HB3 H 1 2.492 0.020 . 2 . . . . 130 ASP HB3 . 17747 1 1565 . 1 1 130 130 ASP C C 13 176.410 0.400 . 1 . . . A 130 ASP C . 17747 1 1566 . 1 1 130 130 ASP CA C 13 56.356 0.400 . 1 . . . A 130 ASP CA . 17747 1 1567 . 1 1 130 130 ASP CB C 13 43.343 0.400 . 1 . . . A 130 ASP CB . 17747 1 1568 . 1 1 130 130 ASP N N 15 114.681 0.400 . 1 . . . A 130 ASP N . 17747 1 1569 . 1 1 131 131 PHE H H 1 7.737 0.020 . 1 . . . A 131 PHE H . 17747 1 1570 . 1 1 131 131 PHE HA H 1 4.674 0.020 . 1 . . . A 131 PHE HA . 17747 1 1571 . 1 1 131 131 PHE HB2 H 1 3.241 0.020 . 2 . . . . 131 PHE HB2 . 17747 1 1572 . 1 1 131 131 PHE HB3 H 1 2.856 0.020 . 2 . . . . 131 PHE HB3 . 17747 1 1573 . 1 1 131 131 PHE HD1 H 1 7.081 0.020 . 1 . . . A 131 PHE HD1 . 17747 1 1574 . 1 1 131 131 PHE HD2 H 1 7.081 0.020 . 1 . . . A 131 PHE HD2 . 17747 1 1575 . 1 1 131 131 PHE HE1 H 1 7.007 0.020 . 1 . . . A 131 PHE HE1 . 17747 1 1576 . 1 1 131 131 PHE HE2 H 1 7.007 0.020 . 1 . . . A 131 PHE HE2 . 17747 1 1577 . 1 1 131 131 PHE HZ H 1 6.975 0.020 . 1 . . . A 131 PHE HZ . 17747 1 1578 . 1 1 131 131 PHE C C 13 176.096 0.400 . 1 . . . A 131 PHE C . 17747 1 1579 . 1 1 131 131 PHE CA C 13 58.493 0.400 . 1 . . . A 131 PHE CA . 17747 1 1580 . 1 1 131 131 PHE CB C 13 40.643 0.400 . 1 . . . A 131 PHE CB . 17747 1 1581 . 1 1 131 131 PHE CD1 C 13 131.351 0.400 . 1 . . . A 131 PHE CD1 . 17747 1 1582 . 1 1 131 131 PHE CD2 C 13 131.110 0.400 . 1 . . . A 131 PHE CD2 . 17747 1 1583 . 1 1 131 131 PHE CE1 C 13 131.149 0.400 . 1 . . . A 131 PHE CE1 . 17747 1 1584 . 1 1 131 131 PHE CE2 C 13 131.326 0.400 . 1 . . . A 131 PHE CE2 . 17747 1 1585 . 1 1 131 131 PHE CZ C 13 128.607 0.400 . 1 . . . A 131 PHE CZ . 17747 1 1586 . 1 1 131 131 PHE N N 15 113.607 0.400 . 1 . . . A 131 PHE N . 17747 1 1587 . 1 1 132 132 GLY H H 1 7.472 0.020 . 1 . . . A 132 GLY H . 17747 1 1588 . 1 1 132 132 GLY HA2 H 1 3.734 0.020 . 1 . . . . 132 GLY HA2 . 17747 1 1589 . 1 1 132 132 GLY HA3 H 1 3.734 0.020 . 1 . . . . 132 GLY HA3 . 17747 1 1590 . 1 1 132 132 GLY C C 13 174.040 0.400 . 1 . . . A 132 GLY C . 17747 1 1591 . 1 1 132 132 GLY CA C 13 46.811 0.400 . 1 . . . A 132 GLY CA . 17747 1 1592 . 1 1 132 132 GLY N N 15 108.432 0.400 . 1 . . . A 132 GLY N . 17747 1 1593 . 1 1 133 133 ARG H H 1 8.967 0.020 . 1 . . . A 133 ARG H . 17747 1 1594 . 1 1 133 133 ARG HA H 1 4.002 0.020 . 1 . . . A 133 ARG HA . 17747 1 1595 . 1 1 133 133 ARG HB2 H 1 1.910 0.020 . 2 . . . . 133 ARG HB2 . 17747 1 1596 . 1 1 133 133 ARG HB3 H 1 1.640 0.020 . 2 . . . . 133 ARG HB3 . 17747 1 1597 . 1 1 133 133 ARG HG2 H 1 1.878 0.020 . 2 . . . . 133 ARG HG2 . 17747 1 1598 . 1 1 133 133 ARG HG3 H 1 1.796 0.020 . 2 . . . . 133 ARG HG3 . 17747 1 1599 . 1 1 133 133 ARG HD2 H 1 3.144 0.020 . 2 . . . . 133 ARG HD2 . 17747 1 1600 . 1 1 133 133 ARG HD3 H 1 3.585 0.020 . 2 . . . . 133 ARG HD3 . 17747 1 1601 . 1 1 133 133 ARG C C 13 175.100 0.400 . 1 . . . A 133 ARG C . 17747 1 1602 . 1 1 133 133 ARG CA C 13 56.950 0.400 . 1 . . . A 133 ARG CA . 17747 1 1603 . 1 1 133 133 ARG CB C 13 32.966 0.400 . 1 . . . A 133 ARG CB . 17747 1 1604 . 1 1 133 133 ARG CG C 13 25.354 0.400 . 1 . . . A 133 ARG CG . 17747 1 1605 . 1 1 133 133 ARG CD C 13 45.174 0.400 . 1 . . . A 133 ARG CD . 17747 1 1606 . 1 1 133 133 ARG N N 15 121.938 0.400 . 1 . . . A 133 ARG N . 17747 1 1607 . 1 1 134 134 ASP H H 1 8.378 0.020 . 1 . . . A 134 ASP H . 17747 1 1608 . 1 1 134 134 ASP HA H 1 4.575 0.020 . 1 . . . A 134 ASP HA . 17747 1 1609 . 1 1 134 134 ASP HB2 H 1 2.823 0.020 . 1 . . . . 134 ASP HB2 . 17747 1 1610 . 1 1 134 134 ASP HB3 H 1 2.824 0.020 . 1 . . . . 134 ASP HB3 . 17747 1 1611 . 1 1 134 134 ASP CA C 13 52.727 0.400 . 1 . . . A 134 ASP CA . 17747 1 1612 . 1 1 134 134 ASP CB C 13 42.434 0.400 . 1 . . . A 134 ASP CB . 17747 1 1613 . 1 1 134 134 ASP N N 15 127.417 0.400 . 1 . . . A 134 ASP N . 17747 1 1614 . 1 1 135 135 PRO HA H 1 4.041 0.020 . 1 . . . A 135 PRO HA . 17747 1 1615 . 1 1 135 135 PRO HB2 H 1 2.222 0.020 . 2 . . . . 135 PRO HB2 . 17747 1 1616 . 1 1 135 135 PRO HB3 H 1 1.883 0.020 . 2 . . . . 135 PRO HB3 . 17747 1 1617 . 1 1 135 135 PRO HG2 H 1 2.006 0.020 . 2 . . . . 135 PRO HG2 . 17747 1 1618 . 1 1 135 135 PRO HG3 H 1 1.910 0.020 . 2 . . . . 135 PRO HG3 . 17747 1 1619 . 1 1 135 135 PRO HD2 H 1 3.677 0.020 . 2 . . . . 135 PRO HD2 . 17747 1 1620 . 1 1 135 135 PRO HD3 H 1 3.918 0.020 . 2 . . . . 135 PRO HD3 . 17747 1 1621 . 1 1 135 135 PRO C C 13 177.858 0.400 . 1 . . . A 135 PRO C . 17747 1 1622 . 1 1 135 135 PRO CA C 13 64.353 0.400 . 1 . . . A 135 PRO CA . 17747 1 1623 . 1 1 135 135 PRO CB C 13 31.977 0.400 . 1 . . . A 135 PRO CB . 17747 1 1624 . 1 1 135 135 PRO CG C 13 27.140 0.400 . 1 . . . A 135 PRO CG . 17747 1 1625 . 1 1 135 135 PRO CD C 13 51.538 0.400 . 1 . . . A 135 PRO CD . 17747 1 1626 . 1 1 136 136 LYS H H 1 8.823 0.020 . 1 . . . A 136 LYS H . 17747 1 1627 . 1 1 136 136 LYS HA H 1 3.925 0.020 . 1 . . . A 136 LYS HA . 17747 1 1628 . 1 1 136 136 LYS HB2 H 1 1.071 0.020 . 2 . . . . 136 LYS HB2 . 17747 1 1629 . 1 1 136 136 LYS HB3 H 1 1.376 0.020 . 2 . . . . 136 LYS HB3 . 17747 1 1630 . 1 1 136 136 LYS HG2 H 1 0.833 0.020 . 2 . . . . 136 LYS HG2 . 17747 1 1631 . 1 1 136 136 LYS HG3 H 1 0.650 0.020 . 2 . . . . 136 LYS HG3 . 17747 1 1632 . 1 1 136 136 LYS HD2 H 1 1.387 0.020 . 2 . . . . 136 LYS HD2 . 17747 1 1633 . 1 1 136 136 LYS HD3 H 1 1.390 0.020 . 2 . . . . 136 LYS HD3 . 17747 1 1634 . 1 1 136 136 LYS HE2 H 1 2.762 0.020 . 1 . . . . 136 LYS HE2 . 17747 1 1635 . 1 1 136 136 LYS HE3 H 1 2.762 0.020 . 1 . . . . 136 LYS HE3 . 17747 1 1636 . 1 1 136 136 LYS C C 13 177.220 0.400 . 1 . . . A 136 LYS C . 17747 1 1637 . 1 1 136 136 LYS CA C 13 58.184 0.400 . 1 . . . A 136 LYS CA . 17747 1 1638 . 1 1 136 136 LYS CB C 13 31.383 0.400 . 1 . . . A 136 LYS CB . 17747 1 1639 . 1 1 136 136 LYS CG C 13 23.628 0.400 . 1 . . . A 136 LYS CG . 17747 1 1640 . 1 1 136 136 LYS CD C 13 29.009 0.400 . 1 . . . A 136 LYS CD . 17747 1 1641 . 1 1 136 136 LYS CE C 13 41.498 0.400 . 1 . . . A 136 LYS CE . 17747 1 1642 . 1 1 136 136 LYS N N 15 118.478 0.400 . 1 . . . A 136 LYS N . 17747 1 1643 . 1 1 137 137 TYR H H 1 8.265 0.020 . 1 . . . A 137 TYR H . 17747 1 1644 . 1 1 137 137 TYR HA H 1 4.721 0.020 . 1 . . . A 137 TYR HA . 17747 1 1645 . 1 1 137 137 TYR HB2 H 1 2.600 0.020 . 2 . . . . 137 TYR HB2 . 17747 1 1646 . 1 1 137 137 TYR HB3 H 1 3.719 0.020 . 2 . . . . 137 TYR HB3 . 17747 1 1647 . 1 1 137 137 TYR HD1 H 1 7.279 0.020 . 1 . . . A 137 TYR HD1 . 17747 1 1648 . 1 1 137 137 TYR HD2 H 1 7.279 0.020 . 1 . . . A 137 TYR HD2 . 17747 1 1649 . 1 1 137 137 TYR HE1 H 1 6.812 0.020 . 1 . . . A 137 TYR HE1 . 17747 1 1650 . 1 1 137 137 TYR HE2 H 1 6.812 0.020 . 1 . . . A 137 TYR HE2 . 17747 1 1651 . 1 1 137 137 TYR C C 13 174.078 0.400 . 1 . . . A 137 TYR C . 17747 1 1652 . 1 1 137 137 TYR CA C 13 56.158 0.400 . 1 . . . A 137 TYR CA . 17747 1 1653 . 1 1 137 137 TYR CB C 13 39.663 0.400 . 1 . . . A 137 TYR CB . 17747 1 1654 . 1 1 137 137 TYR CD1 C 13 133.095 0.400 . 1 . . . A 137 TYR CD1 . 17747 1 1655 . 1 1 137 137 TYR CD2 C 13 133.229 0.400 . 1 . . . A 137 TYR CD2 . 17747 1 1656 . 1 1 137 137 TYR CE1 C 13 117.737 0.400 . 1 . . . A 137 TYR CE1 . 17747 1 1657 . 1 1 137 137 TYR CE2 C 13 117.910 0.400 . 1 . . . A 137 TYR CE2 . 17747 1 1658 . 1 1 137 137 TYR N N 15 117.520 0.400 . 1 . . . A 137 TYR N . 17747 1 1659 . 1 1 138 138 LEU H H 1 6.957 0.020 . 1 . . . A 138 LEU H . 17747 1 1660 . 1 1 138 138 LEU HA H 1 4.400 0.020 . 1 . . . A 138 LEU HA . 17747 1 1661 . 1 1 138 138 LEU HB2 H 1 1.060 0.020 . 2 . . . . 138 LEU HB2 . 17747 1 1662 . 1 1 138 138 LEU HB3 H 1 1.877 0.020 . 2 . . . . 138 LEU HB3 . 17747 1 1663 . 1 1 138 138 LEU HG H 1 1.661 0.020 . 1 . . . A 138 LEU HG . 17747 1 1664 . 1 1 138 138 LEU HD11 H 1 0.568 0.020 . 2 . . . . 138 LEU HD11 . 17747 1 1665 . 1 1 138 138 LEU HD12 H 1 0.568 0.020 . 2 . . . . 138 LEU HD12 . 17747 1 1666 . 1 1 138 138 LEU HD13 H 1 0.568 0.020 . 2 . . . . 138 LEU HD11 . 17747 1 1667 . 1 1 138 138 LEU HD21 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1 1668 . 1 1 138 138 LEU HD22 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1 1669 . 1 1 138 138 LEU HD23 H 1 0.739 0.020 . 2 . . . . 138 LEU HD21 . 17747 1 1670 . 1 1 138 138 LEU C C 13 174.819 0.400 . 1 . . . A 138 LEU C . 17747 1 1671 . 1 1 138 138 LEU CA C 13 53.305 0.400 . 1 . . . A 138 LEU CA . 17747 1 1672 . 1 1 138 138 LEU CB C 13 41.445 0.400 . 1 . . . A 138 LEU CB . 17747 1 1673 . 1 1 138 138 LEU CG C 13 25.996 0.400 . 1 . . . A 138 LEU CG . 17747 1 1674 . 1 1 138 138 LEU CD1 C 13 24.554 0.400 . 1 . . . A 138 LEU CD1 . 17747 1 1675 . 1 1 138 138 LEU CD2 C 13 23.276 0.400 . 1 . . . A 138 LEU CD2 . 17747 1 1676 . 1 1 138 138 LEU N N 15 118.190 0.400 . 1 . . . A 138 LEU N . 17747 1 1677 . 1 1 139 139 HIS H H 1 7.674 0.020 . 1 . . . A 139 HIS H . 17747 1 1678 . 1 1 139 139 HIS HA H 1 4.365 0.020 . 1 . . . A 139 HIS HA . 17747 1 1679 . 1 1 139 139 HIS HB2 H 1 2.984 0.020 . 2 . . . . 139 HIS HB2 . 17747 1 1680 . 1 1 139 139 HIS HB3 H 1 2.942 0.020 . 2 . . . . 139 HIS HB3 . 17747 1 1681 . 1 1 139 139 HIS HD2 H 1 6.937 0.020 . 1 . . . A 139 HIS HD2 . 17747 1 1682 . 1 1 139 139 HIS C C 13 173.746 0.400 . 1 . . . A 139 HIS C . 17747 1 1683 . 1 1 139 139 HIS CA C 13 55.573 0.400 . 1 . . . A 139 HIS CA . 17747 1 1684 . 1 1 139 139 HIS CB C 13 32.538 0.400 . 1 . . . A 139 HIS CB . 17747 1 1685 . 1 1 139 139 HIS N N 15 122.343 0.400 . 1 . . . A 139 HIS N . 17747 1 1686 . 1 1 140 140 GLN H H 1 9.006 0.020 . 1 . . . A 140 GLN H . 17747 1 1687 . 1 1 140 140 GLN HA H 1 4.241 0.020 . 1 . . . A 140 GLN HA . 17747 1 1688 . 1 1 140 140 GLN HB2 H 1 2.014 0.020 . 2 . . . . 140 GLN HB2 . 17747 1 1689 . 1 1 140 140 GLN HB3 H 1 2.085 0.020 . 2 . . . . 140 GLN HB3 . 17747 1 1690 . 1 1 140 140 GLN HG2 H 1 2.255 0.020 . 2 . . . . 140 GLN HG2 . 17747 1 1691 . 1 1 140 140 GLN HG3 H 1 2.434 0.020 . 2 . . . . 140 GLN HG3 . 17747 1 1692 . 1 1 140 140 GLN HE21 H 1 7.484 0.020 . 2 . . . . 140 GLN HE21 . 17747 1 1693 . 1 1 140 140 GLN HE22 H 1 6.914 0.020 . 2 . . . . 140 GLN HE22 . 17747 1 1694 . 1 1 140 140 GLN C C 13 176.964 0.400 . 1 . . . A 140 GLN C . 17747 1 1695 . 1 1 140 140 GLN CA C 13 56.496 0.400 . 1 . . . A 140 GLN CA . 17747 1 1696 . 1 1 140 140 GLN CB C 13 28.644 0.400 . 1 . . . A 140 GLN CB . 17747 1 1697 . 1 1 140 140 GLN CG C 13 34.098 0.400 . 1 . . . A 140 GLN CG . 17747 1 1698 . 1 1 140 140 GLN N N 15 124.360 0.400 . 1 . . . A 140 GLN N . 17747 1 1699 . 1 1 140 140 GLN NE2 N 15 111.080 0.400 . 1 . . . A 140 GLN NE2 . 17747 1 1700 . 1 1 141 141 PHE H H 1 9.566 0.020 . 1 . . . A 141 PHE H . 17747 1 1701 . 1 1 141 141 PHE HA H 1 4.804 0.020 . 1 . . . A 141 PHE HA . 17747 1 1702 . 1 1 141 141 PHE HB2 H 1 3.081 0.020 . 2 . . . . 141 PHE HB2 . 17747 1 1703 . 1 1 141 141 PHE HB3 H 1 3.024 0.020 . 2 . . . . 141 PHE HB3 . 17747 1 1704 . 1 1 141 141 PHE HD1 H 1 7.373 0.020 . 1 . . . A 141 PHE HD1 . 17747 1 1705 . 1 1 141 141 PHE HD2 H 1 7.373 0.020 . 1 . . . A 141 PHE HD2 . 17747 1 1706 . 1 1 141 141 PHE HE1 H 1 7.293 0.020 . 1 . . . A 141 PHE HE1 . 17747 1 1707 . 1 1 141 141 PHE HE2 H 1 7.293 0.020 . 1 . . . A 141 PHE HE2 . 17747 1 1708 . 1 1 141 141 PHE HZ H 1 7.095 0.020 . 1 . . . A 141 PHE HZ . 17747 1 1709 . 1 1 141 141 PHE C C 13 176.607 0.400 . 1 . . . A 141 PHE C . 17747 1 1710 . 1 1 141 141 PHE CA C 13 58.017 0.400 . 1 . . . A 141 PHE CA . 17747 1 1711 . 1 1 141 141 PHE CB C 13 39.150 0.400 . 1 . . . A 141 PHE CB . 17747 1 1712 . 1 1 141 141 PHE CD1 C 13 132.157 0.400 . 1 . . . A 141 PHE CD1 . 17747 1 1713 . 1 1 141 141 PHE CD2 C 13 132.202 0.400 . 1 . . . A 141 PHE CD2 . 17747 1 1714 . 1 1 141 141 PHE CE1 C 13 130.829 0.400 . 1 . . . A 141 PHE CE1 . 17747 1 1715 . 1 1 141 141 PHE CE2 C 13 131.116 0.400 . 1 . . . A 141 PHE CE2 . 17747 1 1716 . 1 1 141 141 PHE CZ C 13 129.405 0.400 . 1 . . . A 141 PHE CZ . 17747 1 1717 . 1 1 141 141 PHE N N 15 121.591 0.400 . 1 . . . A 141 PHE N . 17747 1 1718 . 1 1 142 142 GLU H H 1 10.901 0.020 . 1 . . . A 142 GLU H . 17747 1 1719 . 1 1 142 142 GLU HA H 1 4.606 0.020 . 1 . . . A 142 GLU HA . 17747 1 1720 . 1 1 142 142 GLU HB2 H 1 1.945 0.020 . 2 . . . . 142 GLU HB2 . 17747 1 1721 . 1 1 142 142 GLU HB3 H 1 2.008 0.020 . 2 . . . . 142 GLU HB3 . 17747 1 1722 . 1 1 142 142 GLU HG2 H 1 2.178 0.020 . 2 . . . . 142 GLU HG2 . 17747 1 1723 . 1 1 142 142 GLU HG3 H 1 2.379 0.020 . 2 . . . . 142 GLU HG3 . 17747 1 1724 . 1 1 142 142 GLU C C 13 177.143 0.400 . 1 . . . A 142 GLU C . 17747 1 1725 . 1 1 142 142 GLU CA C 13 55.341 0.400 . 1 . . . A 142 GLU CA . 17747 1 1726 . 1 1 142 142 GLU CB C 13 31.293 0.400 . 1 . . . A 142 GLU CB . 17747 1 1727 . 1 1 142 142 GLU CG C 13 36.010 0.400 . 1 . . . A 142 GLU CG . 17747 1 1728 . 1 1 142 142 GLU N N 15 129.157 0.400 . 1 . . . A 142 GLU N . 17747 1 1729 . 1 1 143 143 GLY H H 1 8.897 0.020 . 1 . . . A 143 GLY H . 17747 1 1730 . 1 1 143 143 GLY HA2 H 1 3.934 0.020 . 2 . . . . 143 GLY HA2 . 17747 1 1731 . 1 1 143 143 GLY HA3 H 1 4.266 0.020 . 2 . . . . 143 GLY HA3 . 17747 1 1732 . 1 1 143 143 GLY C C 13 173.133 0.400 . 1 . . . A 143 GLY C . 17747 1 1733 . 1 1 143 143 GLY CA C 13 44.407 0.400 . 1 . . . A 143 GLY CA . 17747 1 1734 . 1 1 143 143 GLY N N 15 112.686 0.400 . 1 . . . A 143 GLY N . 17747 1 1735 . 1 1 144 144 GLU H H 1 8.339 0.020 . 1 . . . A 144 GLU H . 17747 1 1736 . 1 1 144 144 GLU HA H 1 4.574 0.020 . 1 . . . A 144 GLU HA . 17747 1 1737 . 1 1 144 144 GLU HB2 H 1 2.261 0.020 . 2 . . . . 144 GLU HB2 . 17747 1 1738 . 1 1 144 144 GLU HB3 H 1 1.921 0.020 . 2 . . . . 144 GLU HB3 . 17747 1 1739 . 1 1 144 144 GLU HG2 H 1 2.260 0.020 . 1 . . . . 144 GLU HG2 . 17747 1 1740 . 1 1 144 144 GLU HG3 H 1 2.260 0.020 . 1 . . . . 144 GLU HG3 . 17747 1 1741 . 1 1 144 144 GLU C C 13 176.505 0.400 . 1 . . . A 144 GLU C . 17747 1 1742 . 1 1 144 144 GLU CA C 13 56.162 0.400 . 1 . . . A 144 GLU CA . 17747 1 1743 . 1 1 144 144 GLU CB C 13 31.416 0.400 . 1 . . . A 144 GLU CB . 17747 1 1744 . 1 1 144 144 GLU CG C 13 36.010 0.400 . 1 . . . A 144 GLU CG . 17747 1 1745 . 1 1 144 144 GLU N N 15 114.315 0.400 . 1 . . . A 144 GLU N . 17747 1 1746 . 1 1 145 145 THR H H 1 7.621 0.020 . 1 . . . A 145 THR H . 17747 1 1747 . 1 1 145 145 THR HA H 1 4.354 0.020 . 1 . . . A 145 THR HA . 17747 1 1748 . 1 1 145 145 THR HB H 1 3.852 0.020 . 1 . . . A 145 THR HB . 17747 1 1749 . 1 1 145 145 THR HG21 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1 1750 . 1 1 145 145 THR HG22 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1 1751 . 1 1 145 145 THR HG23 H 1 0.869 0.020 . 1 . . . . 145 THR HG21 . 17747 1 1752 . 1 1 145 145 THR C C 13 172.648 0.400 . 1 . . . A 145 THR C . 17747 1 1753 . 1 1 145 145 THR CA C 13 62.465 0.400 . 1 . . . A 145 THR CA . 17747 1 1754 . 1 1 145 145 THR CB C 13 69.109 0.400 . 1 . . . A 145 THR CB . 17747 1 1755 . 1 1 145 145 THR CG2 C 13 22.134 0.400 . 1 . . . A 145 THR CG2 . 17747 1 1756 . 1 1 145 145 THR N N 15 117.080 0.400 . 1 . . . A 145 THR N . 17747 1 1757 . 1 1 146 146 PHE H H 1 9.453 0.020 . 1 . . . A 146 PHE H . 17747 1 1758 . 1 1 146 146 PHE HA H 1 5.002 0.020 . 1 . . . A 146 PHE HA . 17747 1 1759 . 1 1 146 146 PHE HB2 H 1 2.445 0.020 . 2 . . . . 146 PHE HB2 . 17747 1 1760 . 1 1 146 146 PHE HB3 H 1 2.380 0.020 . 2 . . . . 146 PHE HB3 . 17747 1 1761 . 1 1 146 146 PHE HD1 H 1 6.790 0.020 . 1 . . . A 146 PHE HD1 . 17747 1 1762 . 1 1 146 146 PHE HD2 H 1 6.790 0.020 . 1 . . . A 146 PHE HD2 . 17747 1 1763 . 1 1 146 146 PHE HE1 H 1 6.591 0.020 . 1 . . . A 146 PHE HE1 . 17747 1 1764 . 1 1 146 146 PHE HE2 H 1 6.591 0.020 . 1 . . . A 146 PHE HE2 . 17747 1 1765 . 1 1 146 146 PHE HZ H 1 7.014 0.020 . 1 . . . A 146 PHE HZ . 17747 1 1766 . 1 1 146 146 PHE C C 13 172.903 0.400 . 1 . . . A 146 PHE C . 17747 1 1767 . 1 1 146 146 PHE CA C 13 56.488 0.400 . 1 . . . A 146 PHE CA . 17747 1 1768 . 1 1 146 146 PHE CB C 13 42.005 0.400 . 1 . . . A 146 PHE CB . 17747 1 1769 . 1 1 146 146 PHE CD1 C 13 131.128 0.400 . 1 . . . A 146 PHE CD1 . 17747 1 1770 . 1 1 146 146 PHE CD2 C 13 130.791 0.400 . 1 . . . A 146 PHE CD2 . 17747 1 1771 . 1 1 146 146 PHE CE1 C 13 130.600 0.400 . 1 . . . A 146 PHE CE1 . 17747 1 1772 . 1 1 146 146 PHE CE2 C 13 130.797 0.400 . 1 . . . A 146 PHE CE2 . 17747 1 1773 . 1 1 146 146 PHE CZ C 13 129.431 0.400 . 1 . . . A 146 PHE CZ . 17747 1 1774 . 1 1 146 146 PHE N N 15 126.818 0.400 . 1 . . . A 146 PHE N . 17747 1 1775 . 1 1 147 147 TYR H H 1 9.044 0.020 . 1 . . . A 147 TYR H . 17747 1 1776 . 1 1 147 147 TYR HA H 1 5.083 0.020 . 1 . . . A 147 TYR HA . 17747 1 1777 . 1 1 147 147 TYR HB2 H 1 2.678 0.020 . 2 . . . . 147 TYR HB2 . 17747 1 1778 . 1 1 147 147 TYR HB3 H 1 2.248 0.020 . 2 . . . . 147 TYR HB3 . 17747 1 1779 . 1 1 147 147 TYR HD1 H 1 6.214 0.020 . 1 . . . A 147 TYR HD1 . 17747 1 1780 . 1 1 147 147 TYR HD2 H 1 6.214 0.020 . 1 . . . A 147 TYR HD2 . 17747 1 1781 . 1 1 147 147 TYR HE1 H 1 5.869 0.020 . 1 . . . A 147 TYR HE1 . 17747 1 1782 . 1 1 147 147 TYR HE2 H 1 5.869 0.020 . 1 . . . A 147 TYR HE2 . 17747 1 1783 . 1 1 147 147 TYR C C 13 174.666 0.400 . 1 . . . A 147 TYR C . 17747 1 1784 . 1 1 147 147 TYR CA C 13 56.125 0.400 . 1 . . . A 147 TYR CA . 17747 1 1785 . 1 1 147 147 TYR CB C 13 40.950 0.400 . 1 . . . A 147 TYR CB . 17747 1 1786 . 1 1 147 147 TYR CD1 C 13 131.599 0.400 . 1 . . . A 147 TYR CD1 . 17747 1 1787 . 1 1 147 147 TYR CD2 C 13 131.846 0.400 . 1 . . . A 147 TYR CD2 . 17747 1 1788 . 1 1 147 147 TYR CE1 C 13 116.339 0.400 . 1 . . . A 147 TYR CE1 . 17747 1 1789 . 1 1 147 147 TYR CE2 C 13 116.356 0.400 . 1 . . . A 147 TYR CE2 . 17747 1 1790 . 1 1 147 147 TYR N N 15 119.178 0.400 . 1 . . . A 147 TYR N . 17747 1 1791 . 1 1 148 148 ILE H H 1 8.922 0.020 . 1 . . . A 148 ILE H . 17747 1 1792 . 1 1 148 148 ILE HA H 1 5.506 0.020 . 1 . . . A 148 ILE HA . 17747 1 1793 . 1 1 148 148 ILE HB H 1 1.390 0.020 . 1 . . . A 148 ILE HB . 17747 1 1794 . 1 1 148 148 ILE HG12 H 1 1.328 0.020 . 2 . . . . 148 ILE HG12 . 17747 1 1795 . 1 1 148 148 ILE HG13 H 1 0.930 0.020 . 2 . . . . 148 ILE HG13 . 17747 1 1796 . 1 1 148 148 ILE HG21 H 1 0.664 0.020 . 1 . . . . 148 ILE HG21 . 17747 1 1797 . 1 1 148 148 ILE HG22 H 1 0.664 0.020 . 1 . . . . 148 ILE HG22 . 17747 1 1798 . 1 1 148 148 ILE HG23 H 1 0.664 0.020 . 1 . . . . 148 ILE HG21 . 17747 1 1799 . 1 1 148 148 ILE HD11 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1 1800 . 1 1 148 148 ILE HD12 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1 1801 . 1 1 148 148 ILE HD13 H 1 0.256 0.020 . 1 . . . . 148 ILE HD11 . 17747 1 1802 . 1 1 148 148 ILE C C 13 175.023 0.400 . 1 . . . A 148 ILE C . 17747 1 1803 . 1 1 148 148 ILE CA C 13 59.435 0.400 . 1 . . . A 148 ILE CA . 17747 1 1804 . 1 1 148 148 ILE CB C 13 40.389 0.400 . 1 . . . A 148 ILE CB . 17747 1 1805 . 1 1 148 148 ILE CG1 C 13 26.703 0.400 . 1 . . . A 148 ILE CG1 . 17747 1 1806 . 1 1 148 148 ILE CG2 C 13 17.804 0.400 . 1 . . . A 148 ILE CG2 . 17747 1 1807 . 1 1 148 148 ILE CD1 C 13 12.468 0.400 . 1 . . . A 148 ILE CD1 . 17747 1 1808 . 1 1 148 148 ILE N N 15 120.345 0.400 . 1 . . . A 148 ILE N . 17747 1 1809 . 1 1 149 149 ILE H H 1 8.844 0.020 . 1 . . . A 149 ILE H . 17747 1 1810 . 1 1 149 149 ILE HA H 1 4.834 0.020 . 1 . . . A 149 ILE HA . 17747 1 1811 . 1 1 149 149 ILE HB H 1 1.454 0.020 . 1 . . . A 149 ILE HB . 17747 1 1812 . 1 1 149 149 ILE HG12 H 1 1.190 0.020 . 2 . . . . 149 ILE HG12 . 17747 1 1813 . 1 1 149 149 ILE HG13 H 1 0.412 0.020 . 2 . . . . 149 ILE HG13 . 17747 1 1814 . 1 1 149 149 ILE HG21 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1 1815 . 1 1 149 149 ILE HG22 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1 1816 . 1 1 149 149 ILE HG23 H 1 0.405 0.020 . 1 . . . . 149 ILE HG21 . 17747 1 1817 . 1 1 149 149 ILE HD11 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1 1818 . 1 1 149 149 ILE HD12 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1 1819 . 1 1 149 149 ILE HD13 H 1 0.534 0.020 . 1 . . . . 149 ILE HD11 . 17747 1 1820 . 1 1 149 149 ILE C C 13 175.820 0.400 . 1 . . . A 149 ILE C . 17747 1 1821 . 1 1 149 149 ILE CA C 13 58.986 0.400 . 1 . . . A 149 ILE CA . 17747 1 1822 . 1 1 149 149 ILE CB C 13 41.209 0.400 . 1 . . . A 149 ILE CB . 17747 1 1823 . 1 1 149 149 ILE CG1 C 13 26.292 0.400 . 1 . . . A 149 ILE CG1 . 17747 1 1824 . 1 1 149 149 ILE CG2 C 13 16.679 0.400 . 1 . . . A 149 ILE CG2 . 17747 1 1825 . 1 1 149 149 ILE CD1 C 13 13.697 0.400 . 1 . . . A 149 ILE CD1 . 17747 1 1826 . 1 1 149 149 ILE N N 15 125.466 0.400 . 1 . . . A 149 ILE N . 17747 1 1827 . 1 1 150 150 GLU H H 1 8.811 0.020 . 1 . . . A 150 GLU H . 17747 1 1828 . 1 1 150 150 GLU HA H 1 3.991 0.020 . 1 . . . A 150 GLU HA . 17747 1 1829 . 1 1 150 150 GLU HB2 H 1 2.042 0.020 . 2 . . . . 150 GLU HB2 . 17747 1 1830 . 1 1 150 150 GLU HB3 H 1 2.228 0.020 . 2 . . . . 150 GLU HB3 . 17747 1 1831 . 1 1 150 150 GLU HG2 H 1 1.797 0.020 . 1 . . . . 150 GLU HG2 . 17747 1 1832 . 1 1 150 150 GLU HG3 H 1 1.797 0.020 . 1 . . . . 150 GLU HG3 . 17747 1 1833 . 1 1 150 150 GLU C C 13 174.793 0.400 . 1 . . . A 150 GLU C . 17747 1 1834 . 1 1 150 150 GLU CA C 13 57.016 0.400 . 1 . . . A 150 GLU CA . 17747 1 1835 . 1 1 150 150 GLU CB C 13 31.225 0.400 . 1 . . . A 150 GLU CB . 17747 1 1836 . 1 1 150 150 GLU CG C 13 36.714 0.400 . 1 . . . A 150 GLU CG . 17747 1 1837 . 1 1 150 150 GLU N N 15 130.618 0.400 . 1 . . . A 150 GLU N . 17747 1 1838 . 1 1 151 151 GLN H H 1 8.917 0.020 . 1 . . . A 151 GLN H . 17747 1 1839 . 1 1 151 151 GLN HA H 1 4.569 0.020 . 1 . . . A 151 GLN HA . 17747 1 1840 . 1 1 151 151 GLN HB2 H 1 1.795 0.020 . 2 . . . . 151 GLN HB2 . 17747 1 1841 . 1 1 151 151 GLN HB3 H 1 1.692 0.020 . 2 . . . . 151 GLN HB3 . 17747 1 1842 . 1 1 151 151 GLN HG2 H 1 2.067 0.020 . 2 . . . . 151 GLN HG2 . 17747 1 1843 . 1 1 151 151 GLN HG3 H 1 2.217 0.020 . 2 . . . . 151 GLN HG3 . 17747 1 1844 . 1 1 151 151 GLN HE22 H 1 6.904 0.020 . 1 . . . . 151 GLN HE22 . 17747 1 1845 . 1 1 151 151 GLN C C 13 172.648 0.400 . 1 . . . A 151 GLN C . 17747 1 1846 . 1 1 151 151 GLN CA C 13 53.827 0.400 . 1 . . . A 151 GLN CA . 17747 1 1847 . 1 1 151 151 GLN CB C 13 30.276 0.400 . 1 . . . A 151 GLN CB . 17747 1 1848 . 1 1 151 151 GLN CG C 13 33.720 0.400 . 1 . . . A 151 GLN CG . 17747 1 1849 . 1 1 151 151 GLN N N 15 126.309 0.400 . 1 . . . A 151 GLN N . 17747 1 1850 . 1 1 152 152 ARG H H 1 8.267 0.020 . 1 . . . A 152 ARG H . 17747 1 1851 . 1 1 152 152 ARG HA H 1 4.580 0.020 . 1 . . . A 152 ARG HA . 17747 1 1852 . 1 1 152 152 ARG HB2 H 1 1.385 0.020 . 2 . . . . 152 ARG HB2 . 17747 1 1853 . 1 1 152 152 ARG HB3 H 1 1.832 0.020 . 2 . . . . 152 ARG HB3 . 17747 1 1854 . 1 1 152 152 ARG HG2 H 1 1.468 0.020 . 1 . . . . 152 ARG HG2 . 17747 1 1855 . 1 1 152 152 ARG HG3 H 1 1.468 0.020 . 1 . . . . 152 ARG HG3 . 17747 1 1856 . 1 1 152 152 ARG HD2 H 1 3.103 0.020 . 2 . . . . 152 ARG HD2 . 17747 1 1857 . 1 1 152 152 ARG HD3 H 1 2.965 0.020 . 2 . . . . 152 ARG HD3 . 17747 1 1858 . 1 1 152 152 ARG C C 13 176.249 0.400 . 1 . . . A 152 ARG C . 17747 1 1859 . 1 1 152 152 ARG CA C 13 54.291 0.400 . 1 . . . A 152 ARG CA . 17747 1 1860 . 1 1 152 152 ARG CB C 13 32.793 0.400 . 1 . . . A 152 ARG CB . 17747 1 1861 . 1 1 152 152 ARG CG C 13 27.925 0.400 . 1 . . . A 152 ARG CG . 17747 1 1862 . 1 1 152 152 ARG CD C 13 43.100 0.400 . 1 . . . A 152 ARG CD . 17747 1 1863 . 1 1 152 152 ARG N N 15 121.635 0.400 . 1 . . . A 152 ARG N . 17747 1 1864 . 1 1 153 153 LEU H H 1 8.573 0.020 . 1 . . . A 153 LEU H . 17747 1 1865 . 1 1 153 153 LEU HA H 1 4.182 0.020 . 1 . . . A 153 LEU HA . 17747 1 1866 . 1 1 153 153 LEU HB2 H 1 1.443 0.020 . 1 . . . . 153 LEU HB2 . 17747 1 1867 . 1 1 153 153 LEU HB3 H 1 1.442 0.020 . 1 . . . . 153 LEU HB3 . 17747 1 1868 . 1 1 153 153 LEU HG H 1 1.445 0.020 . 1 . . . A 153 LEU HG . 17747 1 1869 . 1 1 153 153 LEU HD11 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1 1870 . 1 1 153 153 LEU HD12 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1 1871 . 1 1 153 153 LEU HD13 H 1 0.694 0.020 . 2 . . . . 153 LEU HD11 . 17747 1 1872 . 1 1 153 153 LEU HD21 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1 1873 . 1 1 153 153 LEU HD22 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1 1874 . 1 1 153 153 LEU HD23 H 1 0.679 0.020 . 2 . . . . 153 LEU HD21 . 17747 1 1875 . 1 1 153 153 LEU C C 13 176.970 0.400 . 1 . . . A 153 LEU C . 17747 1 1876 . 1 1 153 153 LEU CA C 13 54.883 0.400 . 1 . . . A 153 LEU CA . 17747 1 1877 . 1 1 153 153 LEU CB C 13 42.025 0.400 . 1 . . . A 153 LEU CB . 17747 1 1878 . 1 1 153 153 LEU CG C 13 26.770 0.400 . 1 . . . A 153 LEU CG . 17747 1 1879 . 1 1 153 153 LEU CD1 C 13 25.072 0.400 . 1 . . . A 153 LEU CD1 . 17747 1 1880 . 1 1 153 153 LEU CD2 C 13 23.362 0.400 . 1 . . . A 153 LEU CD2 . 17747 1 1881 . 1 1 153 153 LEU N N 15 122.382 0.400 . 1 . . . A 153 LEU N . 17747 1 1882 . 1 1 154 154 GLU H H 1 8.549 0.020 . 1 . . . A 154 GLU H . 17747 1 1883 . 1 1 154 154 GLU HA H 1 4.153 0.020 . 1 . . . A 154 GLU HA . 17747 1 1884 . 1 1 154 154 GLU HB2 H 1 1.836 0.020 . 2 . . . . 154 GLU HB2 . 17747 1 1885 . 1 1 154 154 GLU HB3 H 1 1.761 0.020 . 2 . . . . 154 GLU HB3 . 17747 1 1886 . 1 1 154 154 GLU HG2 H 1 2.034 0.020 . 2 . . . . 154 GLU HG2 . 17747 1 1887 . 1 1 154 154 GLU HG3 H 1 2.095 0.020 . 2 . . . . 154 GLU HG3 . 17747 1 1888 . 1 1 154 154 GLU CA C 13 56.308 0.400 . 1 . . . A 154 GLU CA . 17747 1 1889 . 1 1 154 154 GLU CB C 13 30.092 0.400 . 1 . . . A 154 GLU CB . 17747 1 1890 . 1 1 154 154 GLU CG C 13 35.789 0.400 . 1 . . . A 154 GLU CG . 17747 1 1891 . 1 1 154 154 GLU N N 15 119.407 0.400 . 1 . . . A 154 GLU N . 17747 1 1892 . 1 1 155 155 HIS HA H 1 4.458 0.020 . 1 . . . A 155 HIS HA . 17747 1 1893 . 1 1 155 155 HIS HB2 H 1 2.852 0.020 . 2 . . . . 155 HIS HB2 . 17747 1 1894 . 1 1 155 155 HIS HB3 H 1 2.916 0.020 . 2 . . . . 155 HIS HB3 . 17747 1 1895 . 1 1 155 155 HIS HD2 H 1 6.720 0.020 . 1 . . . A 155 HIS HD2 . 17747 1 1896 . 1 1 155 155 HIS CD2 C 13 119.101 0.400 . 1 . . . A 155 HIS CD2 . 17747 1 1897 . 1 1 157 157 HIS C C 13 173.976 0.400 . 1 . . . A 157 HIS C . 17747 1 1898 . 1 1 158 158 HIS H H 1 7.826 0.020 . 1 . . . A 158 HIS H . 17747 1 1899 . 1 1 158 158 HIS N N 15 125.729 0.400 . 1 . . . A 158 HIS N . 17747 1 stop_ save_