data_18726 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18726 _Entry.Title ; Repetitive domain (RP) of aciniform spidroin 1 from Nephila antipodiana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-09-18 _Entry.Accession_date 2012-09-18 _Entry.Last_release_date 2013-01-15 _Entry.Original_release_date 2013-01-15 _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 'NMR, 10 STRUCTURES' _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 Shujing Wang . . . 18726 2 Weidong Huang . . . 18726 3 Daiwen Yang . . . 18726 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 'not applicable' 'not applicable' . 18726 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID PROTEIN . 18726 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18726 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 487 18726 '15N chemical shifts' 165 18726 '1H chemical shifts' 1070 18726 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 . . 2013-01-15 2012-09-18 original author . 18726 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LYI 'BMRB Entry Tracking System' 18726 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18726 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23129012 _Citation.Full_citation . _Citation.Title 'NMR structure note: repetitive domain of aciniform spidroin 1 from Nephila antipodiana' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 54 _Citation.Journal_issue 4 _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 415 _Citation.Page_last 420 _Citation.Year 2012 _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 Shujing Wang . . . 18726 1 2 Weidong Huang . . . 18726 1 3 Daiwen Yang . . . 18726 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18726 _Assembly.ID 1 _Assembly.Name AcSp1-RP _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 AcSp1-RP 1 $AcSp1-RP A . yes native no no . . . 18726 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AcSp1-RP _Entity.Sf_category entity _Entity.Sf_framecode AcSp1-RP _Entity.Entry_ID 18726 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name AcSp1-RP _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 ; MHHHHHHSGSLGDQLTSTLA SALTKTNTLKAVSASKPSAN VAVAIVTSGLKKALGALRIN AGVSSQLTSAVSQAVANVRP GSSPAVYAKAIAAPSVQILV SSGSVNNNNAKQVASTLSEN LVREMANTARRYRVNVPEAS VQADVSLVTSMTSTFVISSQ TSVQMGG ; _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 167 _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 17079.383 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-12 loop_ _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 no PDB 2LYI . "Repetitive Domain (rp) Of Aciniform Spidroin 1 From Nephila Antipodiana" . . . . . 100.00 167 100.00 100.00 4.82e-111 . . . . 18726 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 -6 MET . 18726 1 2 -5 HIS . 18726 1 3 -4 HIS . 18726 1 4 -3 HIS . 18726 1 5 -2 HIS . 18726 1 6 -1 HIS . 18726 1 7 0 HIS . 18726 1 8 1 SER . 18726 1 9 2 GLY . 18726 1 10 3 SER . 18726 1 11 4 LEU . 18726 1 12 5 GLY . 18726 1 13 6 ASP . 18726 1 14 7 GLN . 18726 1 15 8 LEU . 18726 1 16 9 THR . 18726 1 17 10 SER . 18726 1 18 11 THR . 18726 1 19 12 LEU . 18726 1 20 13 ALA . 18726 1 21 14 SER . 18726 1 22 15 ALA . 18726 1 23 16 LEU . 18726 1 24 17 THR . 18726 1 25 18 LYS . 18726 1 26 19 THR . 18726 1 27 20 ASN . 18726 1 28 21 THR . 18726 1 29 22 LEU . 18726 1 30 23 LYS . 18726 1 31 24 ALA . 18726 1 32 25 VAL . 18726 1 33 26 SER . 18726 1 34 27 ALA . 18726 1 35 28 SER . 18726 1 36 29 LYS . 18726 1 37 30 PRO . 18726 1 38 31 SER . 18726 1 39 32 ALA . 18726 1 40 33 ASN . 18726 1 41 34 VAL . 18726 1 42 35 ALA . 18726 1 43 36 VAL . 18726 1 44 37 ALA . 18726 1 45 38 ILE . 18726 1 46 39 VAL . 18726 1 47 40 THR . 18726 1 48 41 SER . 18726 1 49 42 GLY . 18726 1 50 43 LEU . 18726 1 51 44 LYS . 18726 1 52 45 LYS . 18726 1 53 46 ALA . 18726 1 54 47 LEU . 18726 1 55 48 GLY . 18726 1 56 49 ALA . 18726 1 57 50 LEU . 18726 1 58 51 ARG . 18726 1 59 52 ILE . 18726 1 60 53 ASN . 18726 1 61 54 ALA . 18726 1 62 55 GLY . 18726 1 63 56 VAL . 18726 1 64 57 SER . 18726 1 65 58 SER . 18726 1 66 59 GLN . 18726 1 67 60 LEU . 18726 1 68 61 THR . 18726 1 69 62 SER . 18726 1 70 63 ALA . 18726 1 71 64 VAL . 18726 1 72 65 SER . 18726 1 73 66 GLN . 18726 1 74 67 ALA . 18726 1 75 68 VAL . 18726 1 76 69 ALA . 18726 1 77 70 ASN . 18726 1 78 71 VAL . 18726 1 79 72 ARG . 18726 1 80 73 PRO . 18726 1 81 74 GLY . 18726 1 82 75 SER . 18726 1 83 76 SER . 18726 1 84 77 PRO . 18726 1 85 78 ALA . 18726 1 86 79 VAL . 18726 1 87 80 TYR . 18726 1 88 81 ALA . 18726 1 89 82 LYS . 18726 1 90 83 ALA . 18726 1 91 84 ILE . 18726 1 92 85 ALA . 18726 1 93 86 ALA . 18726 1 94 87 PRO . 18726 1 95 88 SER . 18726 1 96 89 VAL . 18726 1 97 90 GLN . 18726 1 98 91 ILE . 18726 1 99 92 LEU . 18726 1 100 93 VAL . 18726 1 101 94 SER . 18726 1 102 95 SER . 18726 1 103 96 GLY . 18726 1 104 97 SER . 18726 1 105 98 VAL . 18726 1 106 99 ASN . 18726 1 107 100 ASN . 18726 1 108 101 ASN . 18726 1 109 102 ASN . 18726 1 110 103 ALA . 18726 1 111 104 LYS . 18726 1 112 105 GLN . 18726 1 113 106 VAL . 18726 1 114 107 ALA . 18726 1 115 108 SER . 18726 1 116 109 THR . 18726 1 117 110 LEU . 18726 1 118 111 SER . 18726 1 119 112 GLU . 18726 1 120 113 ASN . 18726 1 121 114 LEU . 18726 1 122 115 VAL . 18726 1 123 116 ARG . 18726 1 124 117 GLU . 18726 1 125 118 MET . 18726 1 126 119 ALA . 18726 1 127 120 ASN . 18726 1 128 121 THR . 18726 1 129 122 ALA . 18726 1 130 123 ARG . 18726 1 131 124 ARG . 18726 1 132 125 TYR . 18726 1 133 126 ARG . 18726 1 134 127 VAL . 18726 1 135 128 ASN . 18726 1 136 129 VAL . 18726 1 137 130 PRO . 18726 1 138 131 GLU . 18726 1 139 132 ALA . 18726 1 140 133 SER . 18726 1 141 134 VAL . 18726 1 142 135 GLN . 18726 1 143 136 ALA . 18726 1 144 137 ASP . 18726 1 145 138 VAL . 18726 1 146 139 SER . 18726 1 147 140 LEU . 18726 1 148 141 VAL . 18726 1 149 142 THR . 18726 1 150 143 SER . 18726 1 151 144 MET . 18726 1 152 145 THR . 18726 1 153 146 SER . 18726 1 154 147 THR . 18726 1 155 148 PHE . 18726 1 156 149 VAL . 18726 1 157 150 ILE . 18726 1 158 151 SER . 18726 1 159 152 SER . 18726 1 160 153 GLN . 18726 1 161 154 THR . 18726 1 162 155 SER . 18726 1 163 156 VAL . 18726 1 164 157 GLN . 18726 1 165 158 MET . 18726 1 166 159 GLY . 18726 1 167 160 GLY . 18726 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 18726 1 . HIS 2 2 18726 1 . HIS 3 3 18726 1 . HIS 4 4 18726 1 . HIS 5 5 18726 1 . HIS 6 6 18726 1 . HIS 7 7 18726 1 . SER 8 8 18726 1 . GLY 9 9 18726 1 . SER 10 10 18726 1 . LEU 11 11 18726 1 . GLY 12 12 18726 1 . ASP 13 13 18726 1 . GLN 14 14 18726 1 . LEU 15 15 18726 1 . THR 16 16 18726 1 . SER 17 17 18726 1 . THR 18 18 18726 1 . LEU 19 19 18726 1 . ALA 20 20 18726 1 . SER 21 21 18726 1 . ALA 22 22 18726 1 . LEU 23 23 18726 1 . THR 24 24 18726 1 . LYS 25 25 18726 1 . THR 26 26 18726 1 . ASN 27 27 18726 1 . THR 28 28 18726 1 . LEU 29 29 18726 1 . LYS 30 30 18726 1 . ALA 31 31 18726 1 . VAL 32 32 18726 1 . SER 33 33 18726 1 . ALA 34 34 18726 1 . SER 35 35 18726 1 . LYS 36 36 18726 1 . PRO 37 37 18726 1 . SER 38 38 18726 1 . ALA 39 39 18726 1 . ASN 40 40 18726 1 . VAL 41 41 18726 1 . ALA 42 42 18726 1 . VAL 43 43 18726 1 . ALA 44 44 18726 1 . ILE 45 45 18726 1 . VAL 46 46 18726 1 . THR 47 47 18726 1 . SER 48 48 18726 1 . GLY 49 49 18726 1 . LEU 50 50 18726 1 . LYS 51 51 18726 1 . LYS 52 52 18726 1 . ALA 53 53 18726 1 . LEU 54 54 18726 1 . GLY 55 55 18726 1 . ALA 56 56 18726 1 . LEU 57 57 18726 1 . ARG 58 58 18726 1 . ILE 59 59 18726 1 . ASN 60 60 18726 1 . ALA 61 61 18726 1 . GLY 62 62 18726 1 . VAL 63 63 18726 1 . SER 64 64 18726 1 . SER 65 65 18726 1 . GLN 66 66 18726 1 . LEU 67 67 18726 1 . THR 68 68 18726 1 . SER 69 69 18726 1 . ALA 70 70 18726 1 . VAL 71 71 18726 1 . SER 72 72 18726 1 . GLN 73 73 18726 1 . ALA 74 74 18726 1 . VAL 75 75 18726 1 . ALA 76 76 18726 1 . ASN 77 77 18726 1 . VAL 78 78 18726 1 . ARG 79 79 18726 1 . PRO 80 80 18726 1 . GLY 81 81 18726 1 . SER 82 82 18726 1 . SER 83 83 18726 1 . PRO 84 84 18726 1 . ALA 85 85 18726 1 . VAL 86 86 18726 1 . TYR 87 87 18726 1 . ALA 88 88 18726 1 . LYS 89 89 18726 1 . ALA 90 90 18726 1 . ILE 91 91 18726 1 . ALA 92 92 18726 1 . ALA 93 93 18726 1 . PRO 94 94 18726 1 . SER 95 95 18726 1 . VAL 96 96 18726 1 . GLN 97 97 18726 1 . ILE 98 98 18726 1 . LEU 99 99 18726 1 . VAL 100 100 18726 1 . SER 101 101 18726 1 . SER 102 102 18726 1 . GLY 103 103 18726 1 . SER 104 104 18726 1 . VAL 105 105 18726 1 . ASN 106 106 18726 1 . ASN 107 107 18726 1 . ASN 108 108 18726 1 . ASN 109 109 18726 1 . ALA 110 110 18726 1 . LYS 111 111 18726 1 . GLN 112 112 18726 1 . VAL 113 113 18726 1 . ALA 114 114 18726 1 . SER 115 115 18726 1 . THR 116 116 18726 1 . LEU 117 117 18726 1 . SER 118 118 18726 1 . GLU 119 119 18726 1 . ASN 120 120 18726 1 . LEU 121 121 18726 1 . VAL 122 122 18726 1 . ARG 123 123 18726 1 . GLU 124 124 18726 1 . MET 125 125 18726 1 . ALA 126 126 18726 1 . ASN 127 127 18726 1 . THR 128 128 18726 1 . ALA 129 129 18726 1 . ARG 130 130 18726 1 . ARG 131 131 18726 1 . TYR 132 132 18726 1 . ARG 133 133 18726 1 . VAL 134 134 18726 1 . ASN 135 135 18726 1 . VAL 136 136 18726 1 . PRO 137 137 18726 1 . GLU 138 138 18726 1 . ALA 139 139 18726 1 . SER 140 140 18726 1 . VAL 141 141 18726 1 . GLN 142 142 18726 1 . ALA 143 143 18726 1 . ASP 144 144 18726 1 . VAL 145 145 18726 1 . SER 146 146 18726 1 . LEU 147 147 18726 1 . VAL 148 148 18726 1 . THR 149 149 18726 1 . SER 150 150 18726 1 . MET 151 151 18726 1 . THR 152 152 18726 1 . SER 153 153 18726 1 . THR 154 154 18726 1 . PHE 155 155 18726 1 . VAL 156 156 18726 1 . ILE 157 157 18726 1 . SER 158 158 18726 1 . SER 159 159 18726 1 . GLN 160 160 18726 1 . THR 161 161 18726 1 . SER 162 162 18726 1 . VAL 163 163 18726 1 . GLN 164 164 18726 1 . MET 165 165 18726 1 . GLY 166 166 18726 1 . GLY 167 167 18726 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 18726 _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 $AcSp1-RP . 171624 organism . 'Nephila antipodiana' Spiders . . Eukaryota Metazoa Nephila antipodiana . . . . . . . . . . . . . . . . . . . . . 18726 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 18726 _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 $AcSp1-RP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-32a(+)(derived) . . . . . . 18726 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18726 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 AcSp1-RP '[U-100% 13C; U-100% 15N]' . . 1 $AcSp1-RP . . 2 . . mM . . . . 18726 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18726 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18726 1 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 18726 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . M 18726 1 pH 6.0 . pH 18726 1 pressure 1 . atm 18726 1 temperature 298 . K 18726 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18726 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18726 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18726 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18726 _Software.ID 2 _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' . . 18726 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18726 2 stop_ save_ save_NMRspy _Software.Sf_category software _Software.Sf_framecode NMRspy _Software.Entry_ID 18726 _Software.ID 3 _Software.Name NMRspy _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Yu Zheng, Daiwen Yang' . . 18726 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18726 3 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18726 _Software.ID 4 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18726 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18726 4 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 18726 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18726 _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 . . . 18726 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 18726 _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_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 6 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 1 7 '4D time shared 13C/15N-edited NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18726 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 18726 _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 external direct 0.25 . . . . . . . . . 18726 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1.0 . . . . . . . . . 18726 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.1 . . . . . . . . . 18726 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 18726 _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 7 '4D time shared 13C/15N-edited NOESY' . . . 18726 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HB2 H 1 2.075301 0.01 . 1 . . . A -6 MET HB2 . 18726 1 2 . 1 1 1 1 MET HB3 H 1 2.075301 0.01 . 1 . . . A -6 MET HB3 . 18726 1 3 . 1 1 1 1 MET HE1 H 1 1.993919 0.01 . 1 . . . A -6 MET HE1 . 18726 1 4 . 1 1 1 1 MET HE2 H 1 1.993919 0.01 . 1 . . . A -6 MET HE2 . 18726 1 5 . 1 1 1 1 MET HE3 H 1 1.993919 0.01 . 1 . . . A -6 MET HE3 . 18726 1 6 . 1 1 1 1 MET CE C 13 16.903125 0.3 . 1 . . . A -6 MET CE . 18726 1 7 . 1 1 8 8 SER HA H 1 4.417 0.01 . 1 . . . A 1 SER HA . 18726 1 8 . 1 1 8 8 SER HB2 H 1 3.854573 0.01 . 1 . . . A 1 SER HB2 . 18726 1 9 . 1 1 8 8 SER HB3 H 1 3.854573 0.01 . 1 . . . A 1 SER HB3 . 18726 1 10 . 1 1 8 8 SER CA C 13 58.904 0.3 . 1 . . . A 1 SER CA . 18726 1 11 . 1 1 8 8 SER CB C 13 64.069495 0.3 . 1 . . . A 1 SER CB . 18726 1 12 . 1 1 9 9 GLY H H 1 8.62 0.01 . 1 . . . A 2 GLY H . 18726 1 13 . 1 1 9 9 GLY HA2 H 1 4.064114 0.01 . 1 . . . A 2 GLY HA2 . 18726 1 14 . 1 1 9 9 GLY HA3 H 1 4.064114 0.01 . 1 . . . A 2 GLY HA3 . 18726 1 15 . 1 1 9 9 GLY CA C 13 45.689 0.3 . 1 . . . A 2 GLY CA . 18726 1 16 . 1 1 9 9 GLY N N 15 110.955 0.3 . 1 . . . A 2 GLY N . 18726 1 17 . 1 1 10 10 SER H H 1 8.459 0.01 . 1 . . . A 3 SER H . 18726 1 18 . 1 1 10 10 SER HA H 1 4.495 0.01 . 1 . . . A 3 SER HA . 18726 1 19 . 1 1 10 10 SER HB2 H 1 3.968324 0.01 . 1 . . . A 3 SER HB2 . 18726 1 20 . 1 1 10 10 SER HB3 H 1 4.177865 0.01 . 1 . . . A 3 SER HB3 . 18726 1 21 . 1 1 10 10 SER CA C 13 58.386 0.3 . 1 . . . A 3 SER CA . 18726 1 22 . 1 1 10 10 SER CB C 13 64.877115 0.3 . 1 . . . A 3 SER CB . 18726 1 23 . 1 1 10 10 SER N N 15 116.638 0.3 . 1 . . . A 3 SER N . 18726 1 24 . 1 1 11 11 LEU H H 1 8.7 0.01 . 1 . . . A 4 LEU H . 18726 1 25 . 1 1 11 11 LEU HA H 1 4.094 0.01 . 1 . . . A 4 LEU HA . 18726 1 26 . 1 1 11 11 LEU HB2 H 1 1.781461 0.01 . 1 . . . A 4 LEU HB2 . 18726 1 27 . 1 1 11 11 LEU HB3 H 1 1.726191 0.01 . 1 . . . A 4 LEU HB3 . 18726 1 28 . 1 1 11 11 LEU HG H 1 1.340087 0.01 . 1 . . . A 4 LEU HG . 18726 1 29 . 1 1 11 11 LEU HD11 H 1 0.795282 0.01 . 1 . . . A 4 LEU HD11 . 18726 1 30 . 1 1 11 11 LEU HD12 H 1 0.795282 0.01 . 1 . . . A 4 LEU HD12 . 18726 1 31 . 1 1 11 11 LEU HD13 H 1 0.795282 0.01 . 1 . . . A 4 LEU HD13 . 18726 1 32 . 1 1 11 11 LEU HD21 H 1 0.926993 0.01 . 1 . . . A 4 LEU HD21 . 18726 1 33 . 1 1 11 11 LEU HD22 H 1 0.926993 0.01 . 1 . . . A 4 LEU HD22 . 18726 1 34 . 1 1 11 11 LEU HD23 H 1 0.926993 0.01 . 1 . . . A 4 LEU HD23 . 18726 1 35 . 1 1 11 11 LEU CA C 13 58.973 0.3 . 1 . . . A 4 LEU CA . 18726 1 36 . 1 1 11 11 LEU CB C 13 41.593787 0.3 . 1 . . . A 4 LEU CB . 18726 1 37 . 1 1 11 11 LEU CG C 13 27.364546 0.3 . 1 . . . A 4 LEU CG . 18726 1 38 . 1 1 11 11 LEU CD1 C 13 25.610061 0.3 . 1 . . . A 4 LEU CD1 . 18726 1 39 . 1 1 11 11 LEU CD2 C 13 23.688481 0.3 . 1 . . . A 4 LEU CD2 . 18726 1 40 . 1 1 11 11 LEU N N 15 104.963 0.3 . 1 . . . A 4 LEU N . 18726 1 41 . 1 1 12 12 GLY H H 1 8.814 0.01 . 1 . . . A 5 GLY H . 18726 1 42 . 1 1 12 12 GLY HA2 H 1 3.885 0.01 . 1 . . . A 5 GLY HA2 . 18726 1 43 . 1 1 12 12 GLY HA3 H 1 3.441479 0.01 . 1 . . . A 5 GLY HA3 . 18726 1 44 . 1 1 12 12 GLY CA C 13 46.886677 0.3 . 1 . . . A 5 GLY CA . 18726 1 45 . 1 1 12 12 GLY N N 15 126.963 0.3 . 1 . . . A 5 GLY N . 18726 1 46 . 1 1 13 13 ASP H H 1 8.119 0.01 . 1 . . . A 6 ASP H . 18726 1 47 . 1 1 13 13 ASP HA H 1 4.369 0.01 . 1 . . . A 6 ASP HA . 18726 1 48 . 1 1 13 13 ASP HB2 H 1 2.72835 0.01 . 1 . . . A 6 ASP HB2 . 18726 1 49 . 1 1 13 13 ASP HB3 H 1 2.788123 0.01 . 1 . . . A 6 ASP HB3 . 18726 1 50 . 1 1 13 13 ASP CA C 13 57.972 0.3 . 1 . . . A 6 ASP CA . 18726 1 51 . 1 1 13 13 ASP CB C 13 40.957357 0.3 . 1 . . . A 6 ASP CB . 18726 1 52 . 1 1 13 13 ASP N N 15 125.167 0.3 . 1 . . . A 6 ASP N . 18726 1 53 . 1 1 14 14 GLN H H 1 8.398 0.01 . 1 . . . A 7 GLN H . 18726 1 54 . 1 1 14 14 GLN HA H 1 4.16 0.01 . 1 . . . A 7 GLN HA . 18726 1 55 . 1 1 14 14 GLN HB2 H 1 2.265824 0.01 . 1 . . . A 7 GLN HB2 . 18726 1 56 . 1 1 14 14 GLN HB3 H 1 2.160289 0.01 . 1 . . . A 7 GLN HB3 . 18726 1 57 . 1 1 14 14 GLN HG2 H 1 2.315947 0.01 . 1 . . . A 7 GLN HG2 . 18726 1 58 . 1 1 14 14 GLN HG3 H 1 2.531475 0.01 . 1 . . . A 7 GLN HG3 . 18726 1 59 . 1 1 14 14 GLN HE21 H 1 7.217419 0.01 . 1 . . . A 7 GLN HE21 . 18726 1 60 . 1 1 14 14 GLN HE22 H 1 6.979274 0.01 . 1 . . . A 7 GLN HE22 . 18726 1 61 . 1 1 14 14 GLN CA C 13 59.404 0.3 . 1 . . . A 7 GLN CA . 18726 1 62 . 1 1 14 14 GLN CB C 13 29.199459 0.3 . 1 . . . A 7 GLN CB . 18726 1 63 . 1 1 14 14 GLN CG C 13 34.85592 0.3 . 1 . . . A 7 GLN CG . 18726 1 64 . 1 1 14 14 GLN N N 15 119.521 0.3 . 1 . . . A 7 GLN N . 18726 1 65 . 1 1 14 14 GLN NE2 N 15 111.419842 0.3 . 1 . . . A 7 GLN NE2 . 18726 1 66 . 1 1 15 15 LEU H H 1 9.087 0.01 . 1 . . . A 8 LEU H . 18726 1 67 . 1 1 15 15 LEU HA H 1 3.801 0.01 . 1 . . . A 8 LEU HA . 18726 1 68 . 1 1 15 15 LEU HB2 H 1 1.489759 0.01 . 1 . . . A 8 LEU HB2 . 18726 1 69 . 1 1 15 15 LEU HB3 H 1 1.489759 0.01 . 1 . . . A 8 LEU HB3 . 18726 1 70 . 1 1 15 15 LEU HG H 1 1.453838 0.01 . 1 . . . A 8 LEU HG . 18726 1 71 . 1 1 15 15 LEU HD11 H 1 0.525873 0.01 . 1 . . . A 8 LEU HD11 . 18726 1 72 . 1 1 15 15 LEU HD12 H 1 0.525873 0.01 . 1 . . . A 8 LEU HD12 . 18726 1 73 . 1 1 15 15 LEU HD13 H 1 0.525873 0.01 . 1 . . . A 8 LEU HD13 . 18726 1 74 . 1 1 15 15 LEU HD21 H 1 0.442057 0.01 . 1 . . . A 8 LEU HD21 . 18726 1 75 . 1 1 15 15 LEU HD22 H 1 0.442057 0.01 . 1 . . . A 8 LEU HD22 . 18726 1 76 . 1 1 15 15 LEU HD23 H 1 0.442057 0.01 . 1 . . . A 8 LEU HD23 . 18726 1 77 . 1 1 15 15 LEU CA C 13 57.722 0.3 . 1 . . . A 8 LEU CA . 18726 1 78 . 1 1 15 15 LEU CB C 13 42.402992 0.3 . 1 . . . A 8 LEU CB . 18726 1 79 . 1 1 15 15 LEU CG C 13 26.751869 0.3 . 1 . . . A 8 LEU CG . 18726 1 80 . 1 1 15 15 LEU CD1 C 13 24.80244 0.3 . 1 . . . A 8 LEU CD1 . 18726 1 81 . 1 1 15 15 LEU CD2 C 13 23.966971 0.3 . 1 . . . A 8 LEU CD2 . 18726 1 82 . 1 1 15 15 LEU N N 15 121.234 0.3 . 1 . . . A 8 LEU N . 18726 1 83 . 1 1 16 16 THR H H 1 8.188 0.01 . 1 . . . A 9 THR H . 18726 1 84 . 1 1 16 16 THR HA H 1 3.513 0.01 . 1 . . . A 9 THR HA . 18726 1 85 . 1 1 16 16 THR HB H 1 4.33951 0.01 . 1 . . . A 9 THR HB . 18726 1 86 . 1 1 16 16 THR HG21 H 1 1.052718 0.01 . 1 . . . A 9 THR HG21 . 18726 1 87 . 1 1 16 16 THR HG22 H 1 1.052718 0.01 . 1 . . . A 9 THR HG22 . 18726 1 88 . 1 1 16 16 THR HG23 H 1 1.052718 0.01 . 1 . . . A 9 THR HG23 . 18726 1 89 . 1 1 16 16 THR CA C 13 68.886 0.3 . 1 . . . A 9 THR CA . 18726 1 90 . 1 1 16 16 THR CB C 13 67.968351 0.3 . 1 . . . A 9 THR CB . 18726 1 91 . 1 1 16 16 THR CG2 C 13 20.959282 0.3 . 1 . . . A 9 THR CG2 . 18726 1 92 . 1 1 16 16 THR N N 15 116.094 0.3 . 1 . . . A 9 THR N . 18726 1 93 . 1 1 17 17 SER H H 1 7.801 0.01 . 1 . . . A 10 SER H . 18726 1 94 . 1 1 17 17 SER HA H 1 4.154 0.01 . 1 . . . A 10 SER HA . 18726 1 95 . 1 1 17 17 SER HB2 H 1 3.980298 0.01 . 1 . . . A 10 SER HB2 . 18726 1 96 . 1 1 17 17 SER HB3 H 1 3.980298 0.01 . 1 . . . A 10 SER HB3 . 18726 1 97 . 1 1 17 17 SER CA C 13 61.898 0.3 . 1 . . . A 10 SER CA . 18726 1 98 . 1 1 17 17 SER CB C 13 62.899838 0.3 . 1 . . . A 10 SER CB . 18726 1 99 . 1 1 17 17 SER N N 15 115.044 0.3 . 1 . . . A 10 SER N . 18726 1 100 . 1 1 18 18 THR H H 1 8.147 0.01 . 1 . . . A 11 THR H . 18726 1 101 . 1 1 18 18 THR HA H 1 3.92 0.01 . 1 . . . A 11 THR HA . 18726 1 102 . 1 1 18 18 THR HB H 1 3.932403 0.01 . 1 . . . A 11 THR HB . 18726 1 103 . 1 1 18 18 THR HG21 H 1 1.058704 0.01 . 1 . . . A 11 THR HG21 . 18726 1 104 . 1 1 18 18 THR HG22 H 1 1.058704 0.01 . 1 . . . A 11 THR HG22 . 18726 1 105 . 1 1 18 18 THR HG23 H 1 1.058704 0.01 . 1 . . . A 11 THR HG23 . 18726 1 106 . 1 1 18 18 THR CA C 13 67.747 0.3 . 1 . . . A 11 THR CA . 18726 1 107 . 1 1 18 18 THR CB C 13 68.80382 0.3 . 1 . . . A 11 THR CB . 18726 1 108 . 1 1 18 18 THR CG2 C 13 21.098527 0.3 . 1 . . . A 11 THR CG2 . 18726 1 109 . 1 1 18 18 THR N N 15 119.022 0.3 . 1 . . . A 11 THR N . 18726 1 110 . 1 1 19 19 LEU H H 1 8.368 0.01 . 1 . . . A 12 LEU H . 18726 1 111 . 1 1 19 19 LEU HA H 1 3.89 0.01 . 1 . . . A 12 LEU HA . 18726 1 112 . 1 1 19 19 LEU HB2 H 1 1.50772 0.01 . 1 . . . A 12 LEU HB2 . 18726 1 113 . 1 1 19 19 LEU HB3 H 1 1.50772 0.01 . 1 . . . A 12 LEU HB3 . 18726 1 114 . 1 1 19 19 LEU HG H 1 1.477785 0.01 . 1 . . . A 12 LEU HG . 18726 1 115 . 1 1 19 19 LEU HD11 H 1 0.735618 0.01 . 1 . . . A 12 LEU HD11 . 18726 1 116 . 1 1 19 19 LEU HD12 H 1 0.735618 0.01 . 1 . . . A 12 LEU HD12 . 18726 1 117 . 1 1 19 19 LEU HD13 H 1 0.735618 0.01 . 1 . . . A 12 LEU HD13 . 18726 1 118 . 1 1 19 19 LEU HD21 H 1 0.735413 0.01 . 1 . . . A 12 LEU HD21 . 18726 1 119 . 1 1 19 19 LEU HD22 H 1 0.735413 0.01 . 1 . . . A 12 LEU HD22 . 18726 1 120 . 1 1 19 19 LEU HD23 H 1 0.735413 0.01 . 1 . . . A 12 LEU HD23 . 18726 1 121 . 1 1 19 19 LEU CA C 13 58.265 0.3 . 1 . . . A 12 LEU CA . 18726 1 122 . 1 1 19 19 LEU CB C 13 42.597935 0.3 . 1 . . . A 12 LEU CB . 18726 1 123 . 1 1 19 19 LEU CG C 13 27.475942 0.3 . 1 . . . A 12 LEU CG . 18726 1 124 . 1 1 19 19 LEU CD1 C 13 25.158742 0.3 . 1 . . . A 12 LEU CD1 . 18726 1 125 . 1 1 19 19 LEU CD2 C 13 24.245461 0.3 . 1 . . . A 12 LEU CD2 . 18726 1 126 . 1 1 19 19 LEU N N 15 120.609 0.3 . 1 . . . A 12 LEU N . 18726 1 127 . 1 1 20 20 ALA H H 1 8.755 0.01 . 1 . . . A 13 ALA H . 18726 1 128 . 1 1 20 20 ALA HA H 1 3.816 0.01 . 1 . . . A 13 ALA HA . 18726 1 129 . 1 1 20 20 ALA HB1 H 1 1.352061 0.01 . 1 . . . A 13 ALA HB1 . 18726 1 130 . 1 1 20 20 ALA HB2 H 1 1.352061 0.01 . 1 . . . A 13 ALA HB2 . 18726 1 131 . 1 1 20 20 ALA HB3 H 1 1.352061 0.01 . 1 . . . A 13 ALA HB3 . 18726 1 132 . 1 1 20 20 ALA CA C 13 55.729 0.3 . 1 . . . A 13 ALA CA . 18726 1 133 . 1 1 20 20 ALA CB C 13 17.422462 0.3 . 1 . . . A 13 ALA CB . 18726 1 134 . 1 1 20 20 ALA N N 15 119.231 0.3 . 1 . . . A 13 ALA N . 18726 1 135 . 1 1 21 21 SER H H 1 8.318 0.01 . 1 . . . A 14 SER H . 18726 1 136 . 1 1 21 21 SER HA H 1 4.052 0.01 . 1 . . . A 14 SER HA . 18726 1 137 . 1 1 21 21 SER HB2 H 1 4.03418 0.01 . 1 . . . A 14 SER HB2 . 18726 1 138 . 1 1 21 21 SER HB3 H 1 3.870382 0.01 . 1 . . . A 14 SER HB3 . 18726 1 139 . 1 1 21 21 SER CA C 13 62.079 0.3 . 1 . . . A 14 SER CA . 18726 1 140 . 1 1 21 21 SER CB C 13 63.111056 0.3 . 1 . . . A 14 SER CB . 18726 1 141 . 1 1 21 21 SER N N 15 116.251 0.3 . 1 . . . A 14 SER N . 18726 1 142 . 1 1 22 22 ALA H H 1 7.943 0.01 . 1 . . . A 15 ALA H . 18726 1 143 . 1 1 22 22 ALA HA H 1 4.166 0.01 . 1 . . . A 15 ALA HA . 18726 1 144 . 1 1 22 22 ALA HB1 H 1 1.435877 0.01 . 1 . . . A 15 ALA HB1 . 18726 1 145 . 1 1 22 22 ALA HB2 H 1 1.435877 0.01 . 1 . . . A 15 ALA HB2 . 18726 1 146 . 1 1 22 22 ALA HB3 H 1 1.435877 0.01 . 1 . . . A 15 ALA HB3 . 18726 1 147 . 1 1 22 22 ALA CA C 13 54.918 0.3 . 1 . . . A 15 ALA CA . 18726 1 148 . 1 1 22 22 ALA CB C 13 18.397176 0.3 . 1 . . . A 15 ALA CB . 18726 1 149 . 1 1 22 22 ALA N N 15 121.629 0.3 . 1 . . . A 15 ALA N . 18726 1 150 . 1 1 23 23 LEU H H 1 8.083 0.01 . 1 . . . A 16 LEU H . 18726 1 151 . 1 1 23 23 LEU HA H 1 3.885 0.01 . 1 . . . A 16 LEU HA . 18726 1 152 . 1 1 23 23 LEU HB2 H 1 1.896866 0.01 . 1 . . . A 16 LEU HB2 . 18726 1 153 . 1 1 23 23 LEU HB3 H 1 1.202389 0.01 . 1 . . . A 16 LEU HB3 . 18726 1 154 . 1 1 23 23 LEU HG H 1 1.968709 0.01 . 1 . . . A 16 LEU HG . 18726 1 155 . 1 1 23 23 LEU HD11 H 1 0.735413 0.01 . 1 . . . A 16 LEU HD11 . 18726 1 156 . 1 1 23 23 LEU HD12 H 1 0.735413 0.01 . 1 . . . A 16 LEU HD12 . 18726 1 157 . 1 1 23 23 LEU HD13 H 1 0.735413 0.01 . 1 . . . A 16 LEU HD13 . 18726 1 158 . 1 1 23 23 LEU HD21 H 1 0.699492 0.01 . 1 . . . A 16 LEU HD21 . 18726 1 159 . 1 1 23 23 LEU HD22 H 1 0.699492 0.01 . 1 . . . A 16 LEU HD22 . 18726 1 160 . 1 1 23 23 LEU HD23 H 1 0.699492 0.01 . 1 . . . A 16 LEU HD23 . 18726 1 161 . 1 1 23 23 LEU CA C 13 57.731 0.3 . 1 . . . A 16 LEU CA . 18726 1 162 . 1 1 23 23 LEU CB C 13 42.20805 0.3 . 1 . . . A 16 LEU CB . 18726 1 163 . 1 1 23 23 LEU CG C 13 26.918963 0.3 . 1 . . . A 16 LEU CG . 18726 1 164 . 1 1 23 23 LEU CD1 C 13 25.610061 0.3 . 1 . . . A 16 LEU CD1 . 18726 1 165 . 1 1 23 23 LEU CD2 C 13 22.268184 0.3 . 1 . . . A 16 LEU CD2 . 18726 1 166 . 1 1 23 23 LEU N N 15 112.541 0.3 . 1 . . . A 16 LEU N . 18726 1 167 . 1 1 24 24 THR H H 1 8.044 0.01 . 1 . . . A 17 THR H . 18726 1 168 . 1 1 24 24 THR HA H 1 3.388 0.01 . 1 . . . A 17 THR HA . 18726 1 169 . 1 1 24 24 THR HB H 1 4.291615 0.01 . 1 . . . A 17 THR HB . 18726 1 170 . 1 1 24 24 THR HG21 H 1 1.118573 0.01 . 1 . . . A 17 THR HG21 . 18726 1 171 . 1 1 24 24 THR HG22 H 1 1.118573 0.01 . 1 . . . A 17 THR HG22 . 18726 1 172 . 1 1 24 24 THR HG23 H 1 1.118573 0.01 . 1 . . . A 17 THR HG23 . 18726 1 173 . 1 1 24 24 THR CA C 13 67.972 0.3 . 1 . . . A 17 THR CA . 18726 1 174 . 1 1 24 24 THR CB C 13 68.859518 0.3 . 1 . . . A 17 THR CB . 18726 1 175 . 1 1 24 24 THR CG2 C 13 22.10109 0.3 . 1 . . . A 17 THR CG2 . 18726 1 176 . 1 1 24 24 THR N N 15 116.527 0.3 . 1 . . . A 17 THR N . 18726 1 177 . 1 1 25 25 LYS H H 1 6.81 0.01 . 1 . . . A 18 LYS H . 18726 1 178 . 1 1 25 25 LYS HA H 1 4.142 0.01 . 1 . . . A 18 LYS HA . 18726 1 179 . 1 1 25 25 LYS HB2 H 1 1.759168 0.01 . 1 . . . A 18 LYS HB2 . 18726 1 180 . 1 1 25 25 LYS HB3 H 1 2.064499 0.01 . 1 . . . A 18 LYS HB3 . 18726 1 181 . 1 1 25 25 LYS HG2 H 1 1.663378 0.01 . 1 . . . A 18 LYS HG2 . 18726 1 182 . 1 1 25 25 LYS HG3 H 1 1.435877 0.01 . 1 . . . A 18 LYS HG3 . 18726 1 183 . 1 1 25 25 LYS HD2 H 1 1.645418 0.01 . 1 . . . A 18 LYS HD2 . 18726 1 184 . 1 1 25 25 LYS HD3 H 1 1.645418 0.01 . 1 . . . A 18 LYS HD3 . 18726 1 185 . 1 1 25 25 LYS HE2 H 1 2.938582 0.01 . 1 . . . A 18 LYS HE2 . 18726 1 186 . 1 1 25 25 LYS HE3 H 1 2.938582 0.01 . 1 . . . A 18 LYS HE3 . 18726 1 187 . 1 1 25 25 LYS CA C 13 56.859 0.3 . 1 . . . A 18 LYS CA . 18726 1 188 . 1 1 25 25 LYS CB C 13 34.271092 0.3 . 1 . . . A 18 LYS CB . 18726 1 189 . 1 1 25 25 LYS CG C 13 25.63791 0.3 . 1 . . . A 18 LYS CG . 18726 1 190 . 1 1 25 25 LYS CD C 13 29.592464 0.3 . 1 . . . A 18 LYS CD . 18726 1 191 . 1 1 25 25 LYS CE C 13 42.319445 0.3 . 1 . . . A 18 LYS CE . 18726 1 192 . 1 1 25 25 LYS N N 15 115.841 0.3 . 1 . . . A 18 LYS N . 18726 1 193 . 1 1 26 26 THR H H 1 7.419 0.01 . 1 . . . A 19 THR H . 18726 1 194 . 1 1 26 26 THR HA H 1 4.088 0.01 . 1 . . . A 19 THR HA . 18726 1 195 . 1 1 26 26 THR HB H 1 4.459247 0.01 . 1 . . . A 19 THR HB . 18726 1 196 . 1 1 26 26 THR HG21 H 1 1.435877 0.01 . 1 . . . A 19 THR HG21 . 18726 1 197 . 1 1 26 26 THR HG22 H 1 1.435877 0.01 . 1 . . . A 19 THR HG22 . 18726 1 198 . 1 1 26 26 THR HG23 H 1 1.435877 0.01 . 1 . . . A 19 THR HG23 . 18726 1 199 . 1 1 26 26 THR CA C 13 61.656 0.3 . 1 . . . A 19 THR CA . 18726 1 200 . 1 1 26 26 THR CB C 13 70.16842 0.3 . 1 . . . A 19 THR CB . 18726 1 201 . 1 1 26 26 THR CG2 C 13 23.966971 0.3 . 1 . . . A 19 THR CG2 . 18726 1 202 . 1 1 26 26 THR N N 15 108.482 0.3 . 1 . . . A 19 THR N . 18726 1 203 . 1 1 27 27 ASN H H 1 11.715 0.01 . 1 . . . A 20 ASN H . 18726 1 204 . 1 1 27 27 ASN HA H 1 4.304 0.01 . 1 . . . A 20 ASN HA . 18726 1 205 . 1 1 27 27 ASN HB2 H 1 2.543449 0.01 . 1 . . . A 20 ASN HB2 . 18726 1 206 . 1 1 27 27 ASN HB3 H 1 2.938582 0.01 . 1 . . . A 20 ASN HB3 . 18726 1 207 . 1 1 27 27 ASN HD21 H 1 7.673341 0.01 . 1 . . . A 20 ASN HD21 . 18726 1 208 . 1 1 27 27 ASN HD22 H 1 7.421879 0.01 . 1 . . . A 20 ASN HD22 . 18726 1 209 . 1 1 27 27 ASN CA C 13 57.247 0.3 . 1 . . . A 20 ASN CA . 18726 1 210 . 1 1 27 27 ASN CB C 13 39.033266 0.3 . 1 . . . A 20 ASN CB . 18726 1 211 . 1 1 27 27 ASN N N 15 126.031 0.3 . 1 . . . A 20 ASN N . 18726 1 212 . 1 1 27 27 ASN ND2 N 15 118.390018 0.3 . 1 . . . A 20 ASN ND2 . 18726 1 213 . 1 1 28 28 THR H H 1 10.495 0.01 . 1 . . . A 21 THR H . 18726 1 214 . 1 1 28 28 THR HA H 1 3.723 0.01 . 1 . . . A 21 THR HA . 18726 1 215 . 1 1 28 28 THR HB H 1 4.459247 0.01 . 1 . . . A 21 THR HB . 18726 1 216 . 1 1 28 28 THR HG21 H 1 0.998836 0.01 . 1 . . . A 21 THR HG21 . 18726 1 217 . 1 1 28 28 THR HG22 H 1 0.998836 0.01 . 1 . . . A 21 THR HG22 . 18726 1 218 . 1 1 28 28 THR HG23 H 1 0.998836 0.01 . 1 . . . A 21 THR HG23 . 18726 1 219 . 1 1 28 28 THR CA C 13 68.803478 0.3 . 1 . . . A 21 THR CA . 18726 1 220 . 1 1 28 28 THR CB C 13 70.16842 0.3 . 1 . . . A 21 THR CB . 18726 1 221 . 1 1 28 28 THR CG2 C 13 20.346605 0.3 . 1 . . . A 21 THR CG2 . 18726 1 222 . 1 1 28 28 THR N N 15 119.223 0.3 . 1 . . . A 21 THR N . 18726 1 223 . 1 1 29 29 LEU H H 1 7.908 0.01 . 1 . . . A 22 LEU H . 18726 1 224 . 1 1 29 29 LEU HA H 1 3.92 0.01 . 1 . . . A 22 LEU HA . 18726 1 225 . 1 1 29 29 LEU HB2 H 1 1.292192 0.01 . 1 . . . A 22 LEU HB2 . 18726 1 226 . 1 1 29 29 LEU HB3 H 1 1.657392 0.01 . 1 . . . A 22 LEU HB3 . 18726 1 227 . 1 1 29 29 LEU HG H 1 1.483772 0.01 . 1 . . . A 22 LEU HG . 18726 1 228 . 1 1 29 29 LEU HD11 H 1 0.699492 0.01 . 1 . . . A 22 LEU HD11 . 18726 1 229 . 1 1 29 29 LEU HD12 H 1 0.699492 0.01 . 1 . . . A 22 LEU HD12 . 18726 1 230 . 1 1 29 29 LEU HD13 H 1 0.699492 0.01 . 1 . . . A 22 LEU HD13 . 18726 1 231 . 1 1 29 29 LEU HD21 H 1 0.639623 0.01 . 1 . . . A 22 LEU HD21 . 18726 1 232 . 1 1 29 29 LEU HD22 H 1 0.639623 0.01 . 1 . . . A 22 LEU HD22 . 18726 1 233 . 1 1 29 29 LEU HD23 H 1 0.639623 0.01 . 1 . . . A 22 LEU HD23 . 18726 1 234 . 1 1 29 29 LEU CA C 13 57.36 0.3 . 1 . . . A 22 LEU CA . 18726 1 235 . 1 1 29 29 LEU CB C 13 40.982695 0.3 . 1 . . . A 22 LEU CB . 18726 1 236 . 1 1 29 29 LEU CG C 13 27.782281 0.3 . 1 . . . A 22 LEU CG . 18726 1 237 . 1 1 29 29 LEU CD1 C 13 25.415118 0.3 . 1 . . . A 22 LEU CD1 . 18726 1 238 . 1 1 29 29 LEU CD2 C 13 23.688481 0.3 . 1 . . . A 22 LEU CD2 . 18726 1 239 . 1 1 29 29 LEU N N 15 119.484 0.3 . 1 . . . A 22 LEU N . 18726 1 240 . 1 1 30 30 LYS H H 1 7.968 0.01 . 1 . . . A 23 LYS H . 18726 1 241 . 1 1 30 30 LYS HA H 1 3.843 0.01 . 1 . . . A 23 LYS HA . 18726 1 242 . 1 1 30 30 LYS HB2 H 1 1.950748 0.01 . 1 . . . A 23 LYS HB2 . 18726 1 243 . 1 1 30 30 LYS HB3 H 1 1.950748 0.01 . 1 . . . A 23 LYS HB3 . 18726 1 244 . 1 1 30 30 LYS HG2 H 1 1.405943 0.01 . 1 . . . A 23 LYS HG2 . 18726 1 245 . 1 1 30 30 LYS HG3 H 1 1.669365 0.01 . 1 . . . A 23 LYS HG3 . 18726 1 246 . 1 1 30 30 LYS HD2 H 1 1.639431 0.01 . 1 . . . A 23 LYS HD2 . 18726 1 247 . 1 1 30 30 LYS HD3 H 1 1.639431 0.01 . 1 . . . A 23 LYS HD3 . 18726 1 248 . 1 1 30 30 LYS HE2 H 1 2.896674 0.01 . 1 . . . A 23 LYS HE2 . 18726 1 249 . 1 1 30 30 LYS HE3 H 1 2.896674 0.01 . 1 . . . A 23 LYS HE3 . 18726 1 250 . 1 1 30 30 LYS CA C 13 61.078 0.3 . 1 . . . A 23 LYS CA . 18726 1 251 . 1 1 30 30 LYS CB C 13 32.210268 0.3 . 1 . . . A 23 LYS CB . 18726 1 252 . 1 1 30 30 LYS CG C 13 25.665759 0.3 . 1 . . . A 23 LYS CG . 18726 1 253 . 1 1 30 30 LYS CD C 13 29.898803 0.3 . 1 . . . A 23 LYS CD . 18726 1 254 . 1 1 30 30 LYS CE C 13 42.180201 0.3 . 1 . . . A 23 LYS CE . 18726 1 255 . 1 1 30 30 LYS N N 15 121.033 0.3 . 1 . . . A 23 LYS N . 18726 1 256 . 1 1 31 31 ALA H H 1 8.239 0.01 . 1 . . . A 24 ALA H . 18726 1 257 . 1 1 31 31 ALA HA H 1 4.118 0.01 . 1 . . . A 24 ALA HA . 18726 1 258 . 1 1 31 31 ALA HB1 H 1 1.334101 0.01 . 1 . . . A 24 ALA HB1 . 18726 1 259 . 1 1 31 31 ALA HB2 H 1 1.334101 0.01 . 1 . . . A 24 ALA HB2 . 18726 1 260 . 1 1 31 31 ALA HB3 H 1 1.334101 0.01 . 1 . . . A 24 ALA HB3 . 18726 1 261 . 1 1 31 31 ALA CA C 13 54.892 0.3 . 1 . . . A 24 ALA CA . 18726 1 262 . 1 1 31 31 ALA CB C 13 18.56427 0.3 . 1 . . . A 24 ALA CB . 18726 1 263 . 1 1 31 31 ALA N N 15 121.376 0.3 . 1 . . . A 24 ALA N . 18726 1 264 . 1 1 32 32 VAL H H 1 7.972 0.01 . 1 . . . A 25 VAL H . 18726 1 265 . 1 1 32 32 VAL HA H 1 3.244 0.01 . 1 . . . A 25 VAL HA . 18726 1 266 . 1 1 32 32 VAL HB H 1 1.801077 0.01 . 1 . . . A 25 VAL HB . 18726 1 267 . 1 1 32 32 VAL HG11 H 1 0.831203 0.01 . 1 . . . A 25 VAL HG11 . 18726 1 268 . 1 1 32 32 VAL HG12 H 1 0.831203 0.01 . 1 . . . A 25 VAL HG12 . 18726 1 269 . 1 1 32 32 VAL HG13 H 1 0.831203 0.01 . 1 . . . A 25 VAL HG13 . 18726 1 270 . 1 1 32 32 VAL HG21 H 1 0.334293 0.01 . 1 . . . A 25 VAL HG21 . 18726 1 271 . 1 1 32 32 VAL HG22 H 1 0.334293 0.01 . 1 . . . A 25 VAL HG22 . 18726 1 272 . 1 1 32 32 VAL HG23 H 1 0.334293 0.01 . 1 . . . A 25 VAL HG23 . 18726 1 273 . 1 1 32 32 VAL CA C 13 67.42 0.3 . 1 . . . A 25 VAL CA . 18726 1 274 . 1 1 32 32 VAL CB C 13 31.903929 0.3 . 1 . . . A 25 VAL CB . 18726 1 275 . 1 1 32 32 VAL CG1 C 13 22.90871 0.3 . 1 . . . A 25 VAL CG1 . 18726 1 276 . 1 1 32 32 VAL CG2 C 13 20.012417 0.3 . 1 . . . A 25 VAL CG2 . 18726 1 277 . 1 1 32 32 VAL N N 15 118.009 0.3 . 1 . . . A 25 VAL N . 18726 1 278 . 1 1 33 33 SER H H 1 8.092 0.01 . 1 . . . A 26 SER H . 18726 1 279 . 1 1 33 33 SER HA H 1 3.645 0.01 . 1 . . . A 26 SER HA . 18726 1 280 . 1 1 33 33 SER HB2 H 1 3.914442 0.01 . 1 . . . A 26 SER HB2 . 18726 1 281 . 1 1 33 33 SER HB3 H 1 3.758783 0.01 . 1 . . . A 26 SER HB3 . 18726 1 282 . 1 1 33 33 SER CA C 13 62.157 0.3 . 1 . . . A 26 SER CA . 18726 1 283 . 1 1 33 33 SER CB C 13 63.206176 0.3 . 1 . . . A 26 SER CB . 18726 1 284 . 1 1 33 33 SER N N 15 113.107 0.3 . 1 . . . A 26 SER N . 18726 1 285 . 1 1 34 34 ALA H H 1 8.224 0.01 . 1 . . . A 27 ALA H . 18726 1 286 . 1 1 34 34 ALA HA H 1 4.178 0.01 . 1 . . . A 27 ALA HA . 18726 1 287 . 1 1 34 34 ALA HB1 H 1 1.50772 0.01 . 1 . . . A 27 ALA HB1 . 18726 1 288 . 1 1 34 34 ALA HB2 H 1 1.50772 0.01 . 1 . . . A 27 ALA HB2 . 18726 1 289 . 1 1 34 34 ALA HB3 H 1 1.50772 0.01 . 1 . . . A 27 ALA HB3 . 18726 1 290 . 1 1 34 34 ALA CA C 13 54.504 0.3 . 1 . . . A 27 ALA CA . 18726 1 291 . 1 1 34 34 ALA CB C 13 18.675666 0.3 . 1 . . . A 27 ALA CB . 18726 1 292 . 1 1 34 34 ALA N N 15 122.069 0.3 . 1 . . . A 27 ALA N . 18726 1 293 . 1 1 35 35 SER H H 1 7.441 0.01 . 1 . . . A 28 SER H . 18726 1 294 . 1 1 35 35 SER HA H 1 4.298 0.01 . 1 . . . A 28 SER HA . 18726 1 295 . 1 1 35 35 SER HB2 H 1 3.893121 0.01 . 1 . . . A 28 SER HB2 . 18726 1 296 . 1 1 35 35 SER HB3 H 1 3.961455 0.01 . 1 . . . A 28 SER HB3 . 18726 1 297 . 1 1 35 35 SER CA C 13 60.051 0.3 . 1 . . . A 28 SER CA . 18726 1 298 . 1 1 35 35 SER CB C 13 64.375833 0.3 . 1 . . . A 28 SER CB . 18726 1 299 . 1 1 35 35 SER N N 15 111.99 0.3 . 1 . . . A 28 SER N . 18726 1 300 . 1 1 36 36 LYS H H 1 7.725 0.01 . 1 . . . A 29 LYS H . 18726 1 301 . 1 1 36 36 LYS HA H 1 4.01 0.01 . 1 . . . A 29 LYS HA . 18726 1 302 . 1 1 36 36 LYS HB2 H 1 1.974696 0.01 . 1 . . . A 29 LYS HB2 . 18726 1 303 . 1 1 36 36 LYS HB3 H 1 1.723247 0.01 . 1 . . . A 29 LYS HB3 . 18726 1 304 . 1 1 36 36 LYS HG2 H 1 1.263542 0.01 . 1 . . . A 29 LYS HG2 . 18726 1 305 . 1 1 36 36 LYS HG3 H 1 1.355281 0.01 . 1 . . . A 29 LYS HG3 . 18726 1 306 . 1 1 36 36 LYS HD2 H 1 1.693313 0.01 . 1 . . . A 29 LYS HD2 . 18726 1 307 . 1 1 36 36 LYS HD3 H 1 1.693313 0.01 . 1 . . . A 29 LYS HD3 . 18726 1 308 . 1 1 36 36 LYS HE2 H 1 2.992464 0.01 . 1 . . . A 29 LYS HE2 . 18726 1 309 . 1 1 36 36 LYS HE3 H 1 2.992464 0.01 . 1 . . . A 29 LYS HE3 . 18726 1 310 . 1 1 36 36 LYS CA C 13 56.859 0.3 . 1 . . . A 29 LYS CA . 18726 1 311 . 1 1 36 36 LYS CB C 13 30.957064 0.3 . 1 . . . A 29 LYS CB . 18726 1 312 . 1 1 36 36 LYS CG C 13 25.335128 0.3 . 1 . . . A 29 LYS CG . 18726 1 313 . 1 1 36 36 LYS CD C 13 29.843105 0.3 . 1 . . . A 29 LYS CD . 18726 1 314 . 1 1 36 36 LYS CE C 13 42.375143 0.3 . 1 . . . A 29 LYS CE . 18726 1 315 . 1 1 36 36 LYS N N 15 116.653 0.3 . 1 . . . A 29 LYS N . 18726 1 316 . 1 1 37 37 PRO HA H 1 4.501 0.01 . 1 . . . A 30 PRO HA . 18726 1 317 . 1 1 37 37 PRO HB2 H 1 1.949544 0.01 . 1 . . . A 30 PRO HB2 . 18726 1 318 . 1 1 37 37 PRO HB3 H 1 1.838293 0.01 . 1 . . . A 30 PRO HB3 . 18726 1 319 . 1 1 37 37 PRO HG2 H 1 1.445386 0.01 . 1 . . . A 30 PRO HG2 . 18726 1 320 . 1 1 37 37 PRO HG3 H 1 1.968709 0.01 . 1 . . . A 30 PRO HG3 . 18726 1 321 . 1 1 37 37 PRO HD2 H 1 4.029954 0.01 . 1 . . . A 30 PRO HD2 . 18726 1 322 . 1 1 37 37 PRO HD3 H 1 3.519309 0.01 . 1 . . . A 30 PRO HD3 . 18726 1 323 . 1 1 37 37 PRO CA C 13 62.709 0.3 . 1 . . . A 30 PRO CA . 18726 1 324 . 1 1 37 37 PRO CB C 13 30.905964 0.3 . 1 . . . A 30 PRO CB . 18726 1 325 . 1 1 37 37 PRO CG C 13 25.920956 0.3 . 1 . . . A 30 PRO CG . 18726 1 326 . 1 1 37 37 PRO CD C 13 50.701987 0.3 . 1 . . . A 30 PRO CD . 18726 1 327 . 1 1 38 38 SER H H 1 8.349 0.01 . 1 . . . A 31 SER H . 18726 1 328 . 1 1 38 38 SER HA H 1 4.286 0.01 . 1 . . . A 31 SER HA . 18726 1 329 . 1 1 38 38 SER HB2 H 1 4.237733 0.01 . 1 . . . A 31 SER HB2 . 18726 1 330 . 1 1 38 38 SER HB3 H 1 4.064114 0.01 . 1 . . . A 31 SER HB3 . 18726 1 331 . 1 1 38 38 SER CA C 13 57.739 0.3 . 1 . . . A 31 SER CA . 18726 1 332 . 1 1 38 38 SER CB C 13 64.515078 0.3 . 1 . . . A 31 SER CB . 18726 1 333 . 1 1 38 38 SER N N 15 115.595 0.3 . 1 . . . A 31 SER N . 18726 1 334 . 1 1 39 39 ALA H H 1 9.039 0.01 . 1 . . . A 32 ALA H . 18726 1 335 . 1 1 39 39 ALA HA H 1 4.351 0.01 . 1 . . . A 32 ALA HA . 18726 1 336 . 1 1 39 39 ALA HB1 H 1 1.519694 0.01 . 1 . . . A 32 ALA HB1 . 18726 1 337 . 1 1 39 39 ALA HB2 H 1 1.519694 0.01 . 1 . . . A 32 ALA HB2 . 18726 1 338 . 1 1 39 39 ALA HB3 H 1 1.519694 0.01 . 1 . . . A 32 ALA HB3 . 18726 1 339 . 1 1 39 39 ALA CA C 13 55.772 0.3 . 1 . . . A 32 ALA CA . 18726 1 340 . 1 1 39 39 ALA CB C 13 18.954156 0.3 . 1 . . . A 32 ALA CB . 18726 1 341 . 1 1 39 39 ALA N N 15 124.266 0.3 . 1 . . . A 32 ALA N . 18726 1 342 . 1 1 40 40 ASN H H 1 8.301 0.01 . 1 . . . A 33 ASN H . 18726 1 343 . 1 1 40 40 ASN HA H 1 4.274 0.01 . 1 . . . A 33 ASN HA . 18726 1 344 . 1 1 40 40 ASN HB2 H 1 2.699107 0.01 . 1 . . . A 33 ASN HB2 . 18726 1 345 . 1 1 40 40 ASN HB3 H 1 2.699107 0.01 . 1 . . . A 33 ASN HB3 . 18726 1 346 . 1 1 40 40 ASN CA C 13 56.402 0.3 . 1 . . . A 33 ASN CA . 18726 1 347 . 1 1 40 40 ASN CB C 13 37.780063 0.3 . 1 . . . A 33 ASN CB . 18726 1 348 . 1 1 40 40 ASN N N 15 111.722 0.3 . 1 . . . A 33 ASN N . 18726 1 349 . 1 1 41 41 VAL H H 1 7.376 0.01 . 1 . . . A 34 VAL H . 18726 1 350 . 1 1 41 41 VAL HA H 1 3.166 0.01 . 1 . . . A 34 VAL HA . 18726 1 351 . 1 1 41 41 VAL HB H 1 1.950748 0.01 . 1 . . . A 34 VAL HB . 18726 1 352 . 1 1 41 41 VAL HG11 H 1 0.807256 0.01 . 1 . . . A 34 VAL HG11 . 18726 1 353 . 1 1 41 41 VAL HG12 H 1 0.807256 0.01 . 1 . . . A 34 VAL HG12 . 18726 1 354 . 1 1 41 41 VAL HG13 H 1 0.807256 0.01 . 1 . . . A 34 VAL HG13 . 18726 1 355 . 1 1 41 41 VAL HG21 H 1 0.274424 0.01 . 1 . . . A 34 VAL HG21 . 18726 1 356 . 1 1 41 41 VAL HG22 H 1 0.274424 0.01 . 1 . . . A 34 VAL HG22 . 18726 1 357 . 1 1 41 41 VAL HG23 H 1 0.274424 0.01 . 1 . . . A 34 VAL HG23 . 18726 1 358 . 1 1 41 41 VAL CA C 13 66.634 0.3 . 1 . . . A 34 VAL CA . 18726 1 359 . 1 1 41 41 VAL CB C 13 31.346949 0.3 . 1 . . . A 34 VAL CB . 18726 1 360 . 1 1 41 41 VAL CG1 C 13 23.354294 0.3 . 1 . . . A 34 VAL CG1 . 18726 1 361 . 1 1 41 41 VAL CG2 C 13 20.541547 0.3 . 1 . . . A 34 VAL CG2 . 18726 1 362 . 1 1 41 41 VAL N N 15 123.804 0.3 . 1 . . . A 34 VAL N . 18726 1 363 . 1 1 42 42 ALA H H 1 8.558 0.01 . 1 . . . A 35 ALA H . 18726 1 364 . 1 1 42 42 ALA HA H 1 3.591 0.01 . 1 . . . A 35 ALA HA . 18726 1 365 . 1 1 42 42 ALA HB1 H 1 1.358048 0.01 . 1 . . . A 35 ALA HB1 . 18726 1 366 . 1 1 42 42 ALA HB2 H 1 1.358048 0.01 . 1 . . . A 35 ALA HB2 . 18726 1 367 . 1 1 42 42 ALA HB3 H 1 1.358048 0.01 . 1 . . . A 35 ALA HB3 . 18726 1 368 . 1 1 42 42 ALA CA C 13 56.255 0.3 . 1 . . . A 35 ALA CA . 18726 1 369 . 1 1 42 42 ALA CB C 13 18.062989 0.3 . 1 . . . A 35 ALA CB . 18726 1 370 . 1 1 42 42 ALA N N 15 122.314 0.3 . 1 . . . A 35 ALA N . 18726 1 371 . 1 1 43 43 VAL H H 1 8.507 0.01 . 1 . . . A 36 VAL H . 18726 1 372 . 1 1 43 43 VAL HA H 1 3.316 0.01 . 1 . . . A 36 VAL HA . 18726 1 373 . 1 1 43 43 VAL HB H 1 2.094433 0.01 . 1 . . . A 36 VAL HB . 18726 1 374 . 1 1 43 43 VAL HG11 H 1 1.12456 0.01 . 1 . . . A 36 VAL HG11 . 18726 1 375 . 1 1 43 43 VAL HG12 H 1 1.12456 0.01 . 1 . . . A 36 VAL HG12 . 18726 1 376 . 1 1 43 43 VAL HG13 H 1 1.12456 0.01 . 1 . . . A 36 VAL HG13 . 18726 1 377 . 1 1 43 43 VAL HG21 H 1 0.855151 0.01 . 1 . . . A 36 VAL HG21 . 18726 1 378 . 1 1 43 43 VAL HG22 H 1 0.855151 0.01 . 1 . . . A 36 VAL HG22 . 18726 1 379 . 1 1 43 43 VAL HG23 H 1 0.855151 0.01 . 1 . . . A 36 VAL HG23 . 18726 1 380 . 1 1 43 43 VAL CA C 13 67.756 0.3 . 1 . . . A 36 VAL CA . 18726 1 381 . 1 1 43 43 VAL CB C 13 32.098872 0.3 . 1 . . . A 36 VAL CB . 18726 1 382 . 1 1 43 43 VAL CG1 C 13 24.52122 0.3 . 1 . . . A 36 VAL CG1 . 18726 1 383 . 1 1 43 43 VAL CG2 C 13 22.212486 0.3 . 1 . . . A 36 VAL CG2 . 18726 1 384 . 1 1 43 43 VAL N N 15 115.595 0.3 . 1 . . . A 36 VAL N . 18726 1 385 . 1 1 44 44 ALA H H 1 7.801 0.01 . 1 . . . A 37 ALA H . 18726 1 386 . 1 1 44 44 ALA HA H 1 4.04 0.01 . 1 . . . A 37 ALA HA . 18726 1 387 . 1 1 44 44 ALA HB1 H 1 1.465812 0.01 . 1 . . . A 37 ALA HB1 . 18726 1 388 . 1 1 44 44 ALA HB2 H 1 1.465812 0.01 . 1 . . . A 37 ALA HB2 . 18726 1 389 . 1 1 44 44 ALA HB3 H 1 1.465812 0.01 . 1 . . . A 37 ALA HB3 . 18726 1 390 . 1 1 44 44 ALA CA C 13 56.048 0.3 . 1 . . . A 37 ALA CA . 18726 1 391 . 1 1 44 44 ALA CB C 13 18.090838 0.3 . 1 . . . A 37 ALA CB . 18726 1 392 . 1 1 44 44 ALA N N 15 126.247 0.3 . 1 . . . A 37 ALA N . 18726 1 393 . 1 1 45 45 ILE H H 1 8.305 0.01 . 1 . . . A 38 ILE H . 18726 1 394 . 1 1 45 45 ILE HA H 1 3.561 0.01 . 1 . . . A 38 ILE HA . 18726 1 395 . 1 1 45 45 ILE HB H 1 1.765155 0.01 . 1 . . . A 38 ILE HB . 18726 1 396 . 1 1 45 45 ILE HG12 H 1 1.825024 0.01 . 1 . . . A 38 ILE HG12 . 18726 1 397 . 1 1 45 45 ILE HG13 H 1 0.53186 0.01 . 1 . . . A 38 ILE HG13 . 18726 1 398 . 1 1 45 45 ILE HG21 H 1 0.861138 0.01 . 1 . . . A 38 ILE HG21 . 18726 1 399 . 1 1 45 45 ILE HG22 H 1 0.861138 0.01 . 1 . . . A 38 ILE HG22 . 18726 1 400 . 1 1 45 45 ILE HG23 H 1 0.861138 0.01 . 1 . . . A 38 ILE HG23 . 18726 1 401 . 1 1 45 45 ILE HD11 H 1 0.591728 0.01 . 1 . . . A 38 ILE HD11 . 18726 1 402 . 1 1 45 45 ILE HD12 H 1 0.591728 0.01 . 1 . . . A 38 ILE HD12 . 18726 1 403 . 1 1 45 45 ILE HD13 H 1 0.591728 0.01 . 1 . . . A 38 ILE HD13 . 18726 1 404 . 1 1 45 45 ILE CA C 13 66.263 0.3 . 1 . . . A 38 ILE CA . 18726 1 405 . 1 1 45 45 ILE CB C 13 39.395303 0.3 . 1 . . . A 38 ILE CB . 18726 1 406 . 1 1 45 45 ILE CG1 C 13 30.065897 0.3 . 1 . . . A 38 ILE CG1 . 18726 1 407 . 1 1 45 45 ILE CG2 C 13 17.47816 0.3 . 1 . . . A 38 ILE CG2 . 18726 1 408 . 1 1 45 45 ILE CD1 C 13 14.275528 0.3 . 1 . . . A 38 ILE CD1 . 18726 1 409 . 1 1 45 45 ILE N N 15 118.344 0.3 . 1 . . . A 38 ILE N . 18726 1 410 . 1 1 46 46 VAL H H 1 8.331 0.01 . 1 . . . A 39 VAL H . 18726 1 411 . 1 1 46 46 VAL HA H 1 3.573 0.01 . 1 . . . A 39 VAL HA . 18726 1 412 . 1 1 46 46 VAL HB H 1 2.016604 0.01 . 1 . . . A 39 VAL HB . 18726 1 413 . 1 1 46 46 VAL HG11 H 1 1.058704 0.01 . 1 . . . A 39 VAL HG11 . 18726 1 414 . 1 1 46 46 VAL HG12 H 1 1.058704 0.01 . 1 . . . A 39 VAL HG12 . 18726 1 415 . 1 1 46 46 VAL HG13 H 1 1.058704 0.01 . 1 . . . A 39 VAL HG13 . 18726 1 416 . 1 1 46 46 VAL HG21 H 1 0.867125 0.01 . 1 . . . A 39 VAL HG21 . 18726 1 417 . 1 1 46 46 VAL HG22 H 1 0.867125 0.01 . 1 . . . A 39 VAL HG22 . 18726 1 418 . 1 1 46 46 VAL HG23 H 1 0.867125 0.01 . 1 . . . A 39 VAL HG23 . 18726 1 419 . 1 1 46 46 VAL CA C 13 67.074 0.3 . 1 . . . A 39 VAL CA . 18726 1 420 . 1 1 46 46 VAL CB C 13 32.126721 0.3 . 1 . . . A 39 VAL CB . 18726 1 421 . 1 1 46 46 VAL CG1 C 13 22.351731 0.3 . 1 . . . A 39 VAL CG1 . 18726 1 422 . 1 1 46 46 VAL CG2 C 13 22.435278 0.3 . 1 . . . A 39 VAL CG2 . 18726 1 423 . 1 1 46 46 VAL N N 15 117.264 0.3 . 1 . . . A 39 VAL N . 18726 1 424 . 1 1 47 47 THR H H 1 9.029 0.01 . 1 . . . A 40 THR H . 18726 1 425 . 1 1 47 47 THR HA H 1 3.831 0.01 . 1 . . . A 40 THR HA . 18726 1 426 . 1 1 47 47 THR HB H 1 4.213786 0.01 . 1 . . . A 40 THR HB . 18726 1 427 . 1 1 47 47 THR HG21 H 1 1.268245 0.01 . 1 . . . A 40 THR HG21 . 18726 1 428 . 1 1 47 47 THR HG22 H 1 1.268245 0.01 . 1 . . . A 40 THR HG22 . 18726 1 429 . 1 1 47 47 THR HG23 H 1 1.268245 0.01 . 1 . . . A 40 THR HG23 . 18726 1 430 . 1 1 47 47 THR CA C 13 67.152 0.3 . 1 . . . A 40 THR CA . 18726 1 431 . 1 1 47 47 THR CB C 13 68.775971 0.3 . 1 . . . A 40 THR CB . 18726 1 432 . 1 1 47 47 THR CG2 C 13 22.351731 0.3 . 1 . . . A 40 THR CG2 . 18726 1 433 . 1 1 47 47 THR N N 15 112.303 0.3 . 1 . . . A 40 THR N . 18726 1 434 . 1 1 48 48 SER H H 1 7.599 0.01 . 1 . . . A 41 SER H . 18726 1 435 . 1 1 48 48 SER HA H 1 4.274 0.01 . 1 . . . A 41 SER HA . 18726 1 436 . 1 1 48 48 SER HB2 H 1 4.094048 0.01 . 1 . . . A 41 SER HB2 . 18726 1 437 . 1 1 48 48 SER HB3 H 1 4.094048 0.01 . 1 . . . A 41 SER HB3 . 18726 1 438 . 1 1 48 48 SER CA C 13 62.182 0.3 . 1 . . . A 41 SER CA . 18726 1 439 . 1 1 48 48 SER CB C 13 63.066932 0.3 . 1 . . . A 41 SER CB . 18726 1 440 . 1 1 48 48 SER N N 15 117.085 0.3 . 1 . . . A 41 SER N . 18726 1 441 . 1 1 49 49 GLY H H 1 7.599 0.01 . 1 . . . A 42 GLY H . 18726 1 442 . 1 1 49 49 GLY HA2 H 1 3.956 0.01 . 1 . . . A 42 GLY HA2 . 18726 1 443 . 1 1 49 49 GLY HA3 H 1 3.686941 0.01 . 1 . . . A 42 GLY HA3 . 18726 1 444 . 1 1 49 49 GLY CA C 13 47.917 0.3 . 1 . . . A 42 GLY CA . 18726 1 445 . 1 1 49 49 GLY N N 15 107.258 0.3 . 1 . . . A 42 GLY N . 18726 1 446 . 1 1 50 50 LEU H H 1 8.595 0.01 . 1 . . . A 43 LEU H . 18726 1 447 . 1 1 50 50 LEU HA H 1 3.914 0.01 . 1 . . . A 43 LEU HA . 18726 1 448 . 1 1 50 50 LEU HB2 H 1 1.765155 0.01 . 1 . . . A 43 LEU HB2 . 18726 1 449 . 1 1 50 50 LEU HB3 H 1 1.447851 0.01 . 1 . . . A 43 LEU HB3 . 18726 1 450 . 1 1 50 50 LEU HG H 1 1.693313 0.01 . 1 . . . A 43 LEU HG . 18726 1 451 . 1 1 50 50 LEU HD11 H 1 0.813243 0.01 . 1 . . . A 43 LEU HD11 . 18726 1 452 . 1 1 50 50 LEU HD12 H 1 0.813243 0.01 . 1 . . . A 43 LEU HD12 . 18726 1 453 . 1 1 50 50 LEU HD13 H 1 0.813243 0.01 . 1 . . . A 43 LEU HD13 . 18726 1 454 . 1 1 50 50 LEU HD21 H 1 0.735269 0.01 . 1 . . . A 43 LEU HD21 . 18726 1 455 . 1 1 50 50 LEU HD22 H 1 0.735269 0.01 . 1 . . . A 43 LEU HD22 . 18726 1 456 . 1 1 50 50 LEU HD23 H 1 0.735269 0.01 . 1 . . . A 43 LEU HD23 . 18726 1 457 . 1 1 50 50 LEU CA C 13 57.782 0.3 . 1 . . . A 43 LEU CA . 18726 1 458 . 1 1 50 50 LEU CB C 13 42.876425 0.3 . 1 . . . A 43 LEU CB . 18726 1 459 . 1 1 50 50 LEU CG C 13 26.250587 0.3 . 1 . . . A 43 LEU CG . 18726 1 460 . 1 1 50 50 LEU CD1 C 13 25.582212 0.3 . 1 . . . A 43 LEU CD1 . 18726 1 461 . 1 1 50 50 LEU CD2 C 13 23.953879 0.3 . 1 . . . A 43 LEU CD2 . 18726 1 462 . 1 1 50 50 LEU N N 15 122.262 0.3 . 1 . . . A 43 LEU N . 18726 1 463 . 1 1 51 51 LYS H H 1 8.589 0.01 . 1 . . . A 44 LYS H . 18726 1 464 . 1 1 51 51 LYS HA H 1 3.855 0.01 . 1 . . . A 44 LYS HA . 18726 1 465 . 1 1 51 51 LYS HB2 H 1 1.896866 0.01 . 1 . . . A 44 LYS HB2 . 18726 1 466 . 1 1 51 51 LYS HB3 H 1 1.896866 0.01 . 1 . . . A 44 LYS HB3 . 18726 1 467 . 1 1 51 51 LYS HG2 H 1 1.364035 0.01 . 1 . . . A 44 LYS HG2 . 18726 1 468 . 1 1 51 51 LYS HG3 H 1 1.585549 0.01 . 1 . . . A 44 LYS HG3 . 18726 1 469 . 1 1 51 51 LYS HD2 H 1 1.657392 0.01 . 1 . . . A 44 LYS HD2 . 18726 1 470 . 1 1 51 51 LYS HD3 H 1 1.657392 0.01 . 1 . . . A 44 LYS HD3 . 18726 1 471 . 1 1 51 51 LYS HE2 H 1 2.968516 0.01 . 1 . . . A 44 LYS HE2 . 18726 1 472 . 1 1 51 51 LYS HE3 H 1 2.968516 0.01 . 1 . . . A 44 LYS HE3 . 18726 1 473 . 1 1 51 51 LYS CA C 13 60.604 0.3 . 1 . . . A 44 LYS CA . 18726 1 474 . 1 1 51 51 LYS CB C 13 32.321664 0.3 . 1 . . . A 44 LYS CB . 18726 1 475 . 1 1 51 51 LYS CG C 13 25.693608 0.3 . 1 . . . A 44 LYS CG . 18726 1 476 . 1 1 51 51 LYS CD C 13 29.536766 0.3 . 1 . . . A 44 LYS CD . 18726 1 477 . 1 1 51 51 LYS CE C 13 42.180201 0.3 . 1 . . . A 44 LYS CE . 18726 1 478 . 1 1 51 51 LYS N N 15 118.851 0.3 . 1 . . . A 44 LYS N . 18726 1 479 . 1 1 52 52 LYS H H 1 7.189 0.01 . 1 . . . A 45 LYS H . 18726 1 480 . 1 1 52 52 LYS HA H 1 4.16 0.01 . 1 . . . A 45 LYS HA . 18726 1 481 . 1 1 52 52 LYS HB2 H 1 1.943271 0.01 . 1 . . . A 45 LYS HB2 . 18726 1 482 . 1 1 52 52 LYS HB3 H 1 1.847536 0.01 . 1 . . . A 45 LYS HB3 . 18726 1 483 . 1 1 52 52 LYS HG2 H 1 1.547264 0.01 . 1 . . . A 45 LYS HG2 . 18726 1 484 . 1 1 52 52 LYS HG3 H 1 1.431447 0.01 . 1 . . . A 45 LYS HG3 . 18726 1 485 . 1 1 52 52 LYS HD2 H 1 1.705287 0.01 . 1 . . . A 45 LYS HD2 . 18726 1 486 . 1 1 52 52 LYS HD3 H 1 1.705287 0.01 . 1 . . . A 45 LYS HD3 . 18726 1 487 . 1 1 52 52 LYS HE2 H 1 2.98049 0.01 . 1 . . . A 45 LYS HE2 . 18726 1 488 . 1 1 52 52 LYS HE3 H 1 2.98049 0.01 . 1 . . . A 45 LYS HE3 . 18726 1 489 . 1 1 52 52 LYS CA C 13 58.326 0.3 . 1 . . . A 45 LYS CA . 18726 1 490 . 1 1 52 52 LYS CB C 13 32.492491 0.3 . 1 . . . A 45 LYS CB . 18726 1 491 . 1 1 52 52 LYS CG C 13 24.85217 0.3 . 1 . . . A 45 LYS CG . 18726 1 492 . 1 1 52 52 LYS CD C 13 28.89624 0.3 . 1 . . . A 45 LYS CD . 18726 1 493 . 1 1 52 52 LYS CE C 13 42.293992 0.3 . 1 . . . A 45 LYS CE . 18726 1 494 . 1 1 52 52 LYS N N 15 118.322 0.3 . 1 . . . A 45 LYS N . 18726 1 495 . 1 1 53 53 ALA H H 1 8.06 0.01 . 1 . . . A 46 ALA H . 18726 1 496 . 1 1 53 53 ALA HA H 1 3.831 0.01 . 1 . . . A 46 ALA HA . 18726 1 497 . 1 1 53 53 ALA HB1 H 1 1.543641 0.01 . 1 . . . A 46 ALA HB1 . 18726 1 498 . 1 1 53 53 ALA HB2 H 1 1.543641 0.01 . 1 . . . A 46 ALA HB2 . 18726 1 499 . 1 1 53 53 ALA HB3 H 1 1.543641 0.01 . 1 . . . A 46 ALA HB3 . 18726 1 500 . 1 1 53 53 ALA CA C 13 55.539 0.3 . 1 . . . A 46 ALA CA . 18726 1 501 . 1 1 53 53 ALA CB C 13 20.151662 0.3 . 1 . . . A 46 ALA CB . 18726 1 502 . 1 1 53 53 ALA N N 15 121.301 0.3 . 1 . . . A 46 ALA N . 18726 1 503 . 1 1 54 54 LEU H H 1 9.045 0.01 . 1 . . . A 47 LEU H . 18726 1 504 . 1 1 54 54 LEU HA H 1 3.902 0.01 . 1 . . . A 47 LEU HA . 18726 1 505 . 1 1 54 54 LEU HB2 H 1 1.831011 0.01 . 1 . . . A 47 LEU HB2 . 18726 1 506 . 1 1 54 54 LEU HB3 H 1 1.459825 0.01 . 1 . . . A 47 LEU HB3 . 18726 1 507 . 1 1 54 54 LEU HG H 1 1.962722 0.01 . 1 . . . A 47 LEU HG . 18726 1 508 . 1 1 54 54 LEU HD11 H 1 0.903046 0.01 . 1 . . . A 47 LEU HD11 . 18726 1 509 . 1 1 54 54 LEU HD12 H 1 0.903046 0.01 . 1 . . . A 47 LEU HD12 . 18726 1 510 . 1 1 54 54 LEU HD13 H 1 0.903046 0.01 . 1 . . . A 47 LEU HD13 . 18726 1 511 . 1 1 54 54 LEU HD21 H 1 0.783308 0.01 . 1 . . . A 47 LEU HD21 . 18726 1 512 . 1 1 54 54 LEU HD22 H 1 0.783308 0.01 . 1 . . . A 47 LEU HD22 . 18726 1 513 . 1 1 54 54 LEU HD23 H 1 0.783308 0.01 . 1 . . . A 47 LEU HD23 . 18726 1 514 . 1 1 54 54 LEU CA C 13 57.929 0.3 . 1 . . . A 47 LEU CA . 18726 1 515 . 1 1 54 54 LEU CB C 13 40.425715 0.3 . 1 . . . A 47 LEU CB . 18726 1 516 . 1 1 54 54 LEU CG C 13 27.058207 0.3 . 1 . . . A 47 LEU CG . 18726 1 517 . 1 1 54 54 LEU CD1 C 13 26.111342 0.3 . 1 . . . A 47 LEU CD1 . 18726 1 518 . 1 1 54 54 LEU CD2 C 13 22.853012 0.3 . 1 . . . A 47 LEU CD2 . 18726 1 519 . 1 1 54 54 LEU N N 15 116.206 0.3 . 1 . . . A 47 LEU N . 18726 1 520 . 1 1 55 55 GLY H H 1 7.739 0.01 . 1 . . . A 48 GLY H . 18726 1 521 . 1 1 55 55 GLY HA2 H 1 3.88764 0.01 . 1 . . . A 48 GLY HA2 . 18726 1 522 . 1 1 55 55 GLY HA3 H 1 3.932 0.01 . 1 . . . A 48 GLY HA3 . 18726 1 523 . 1 1 55 55 GLY CA C 13 46.859 0.3 . 1 . . . A 48 GLY CA . 18726 1 524 . 1 1 55 55 GLY N N 15 106.001 0.3 . 1 . . . A 48 GLY N . 18726 1 525 . 1 1 56 56 ALA H H 1 7.763 0.01 . 1 . . . A 49 ALA H . 18726 1 526 . 1 1 56 56 ALA HA H 1 4.178 0.01 . 1 . . . A 49 ALA HA . 18726 1 527 . 1 1 56 56 ALA HB1 H 1 1.405943 0.01 . 1 . . . A 49 ALA HB1 . 18726 1 528 . 1 1 56 56 ALA HB2 H 1 1.405943 0.01 . 1 . . . A 49 ALA HB2 . 18726 1 529 . 1 1 56 56 ALA HB3 H 1 1.405943 0.01 . 1 . . . A 49 ALA HB3 . 18726 1 530 . 1 1 56 56 ALA CA C 13 54.573 0.3 . 1 . . . A 49 ALA CA . 18726 1 531 . 1 1 56 56 ALA CB C 13 18.369327 0.3 . 1 . . . A 49 ALA CB . 18726 1 532 . 1 1 56 56 ALA N N 15 125.57 0.3 . 1 . . . A 49 ALA N . 18726 1 533 . 1 1 57 57 LEU H H 1 7.519 0.01 . 1 . . . A 50 LEU H . 18726 1 534 . 1 1 57 57 LEU HA H 1 4.178 0.01 . 1 . . . A 50 LEU HA . 18726 1 535 . 1 1 57 57 LEU HB2 H 1 1.831011 0.01 . 1 . . . A 50 LEU HB2 . 18726 1 536 . 1 1 57 57 LEU HB3 H 1 1.597523 0.01 . 1 . . . A 50 LEU HB3 . 18726 1 537 . 1 1 57 57 LEU HG H 1 1.771142 0.01 . 1 . . . A 50 LEU HG . 18726 1 538 . 1 1 57 57 LEU HD11 H 1 0.777321 0.01 . 1 . . . A 50 LEU HD11 . 18726 1 539 . 1 1 57 57 LEU HD12 H 1 0.777321 0.01 . 1 . . . A 50 LEU HD12 . 18726 1 540 . 1 1 57 57 LEU HD13 H 1 0.777321 0.01 . 1 . . . A 50 LEU HD13 . 18726 1 541 . 1 1 57 57 LEU HD21 H 1 1.016796 0.01 . 1 . . . A 50 LEU HD21 . 18726 1 542 . 1 1 57 57 LEU HD22 H 1 1.016796 0.01 . 1 . . . A 50 LEU HD22 . 18726 1 543 . 1 1 57 57 LEU HD23 H 1 1.016796 0.01 . 1 . . . A 50 LEU HD23 . 18726 1 544 . 1 1 57 57 LEU CA C 13 54.961 0.3 . 1 . . . A 50 LEU CA . 18726 1 545 . 1 1 57 57 LEU CB C 13 44.213176 0.3 . 1 . . . A 50 LEU CB . 18726 1 546 . 1 1 57 57 LEU CG C 13 27.25315 0.3 . 1 . . . A 50 LEU CG . 18726 1 547 . 1 1 57 57 LEU CD1 C 13 25.916399 0.3 . 1 . . . A 50 LEU CD1 . 18726 1 548 . 1 1 57 57 LEU CD2 C 13 23.966971 0.3 . 1 . . . A 50 LEU CD2 . 18726 1 549 . 1 1 57 57 LEU N N 15 116.176 0.3 . 1 . . . A 50 LEU N . 18726 1 550 . 1 1 58 58 ARG H H 1 7.782 0.01 . 1 . . . A 51 ARG H . 18726 1 551 . 1 1 58 58 ARG HA H 1 3.92 0.01 . 1 . . . A 51 ARG HA . 18726 1 552 . 1 1 58 58 ARG HB2 H 1 1.523841 0.01 . 1 . . . A 51 ARG HB2 . 18726 1 553 . 1 1 58 58 ARG HB3 H 1 1.523841 0.01 . 1 . . . A 51 ARG HB3 . 18726 1 554 . 1 1 58 58 ARG HG2 H 1 1.903526 0.01 . 1 . . . A 51 ARG HG2 . 18726 1 555 . 1 1 58 58 ARG HG3 H 1 2.017269 0.01 . 1 . . . A 51 ARG HG3 . 18726 1 556 . 1 1 58 58 ARG HD2 H 1 3.207991 0.01 . 1 . . . A 51 ARG HD2 . 18726 1 557 . 1 1 58 58 ARG HD3 H 1 3.207991 0.01 . 1 . . . A 51 ARG HD3 . 18726 1 558 . 1 1 58 58 ARG CA C 13 56.894 0.3 . 1 . . . A 51 ARG CA . 18726 1 559 . 1 1 58 58 ARG CB C 13 27.559489 0.3 . 1 . . . A 51 ARG CB . 18726 1 560 . 1 1 58 58 ARG CG C 13 26.699611 0.3 . 1 . . . A 51 ARG CG . 18726 1 561 . 1 1 58 58 ARG CD C 13 43.739743 0.3 . 1 . . . A 51 ARG CD . 18726 1 562 . 1 1 58 58 ARG N N 15 115.327 0.3 . 1 . . . A 51 ARG N . 18726 1 563 . 1 1 59 59 ILE H H 1 7.381 0.01 . 1 . . . A 52 ILE H . 18726 1 564 . 1 1 59 59 ILE HA H 1 4.052 0.01 . 1 . . . A 52 ILE HA . 18726 1 565 . 1 1 59 59 ILE HB H 1 1.705287 0.01 . 1 . . . A 52 ILE HB . 18726 1 566 . 1 1 59 59 ILE HG12 H 1 1.477785 0.01 . 1 . . . A 52 ILE HG12 . 18726 1 567 . 1 1 59 59 ILE HG13 H 1 1.238311 0.01 . 1 . . . A 52 ILE HG13 . 18726 1 568 . 1 1 59 59 ILE HG21 H 1 0.938967 0.01 . 1 . . . A 52 ILE HG21 . 18726 1 569 . 1 1 59 59 ILE HG22 H 1 0.938967 0.01 . 1 . . . A 52 ILE HG22 . 18726 1 570 . 1 1 59 59 ILE HG23 H 1 0.938967 0.01 . 1 . . . A 52 ILE HG23 . 18726 1 571 . 1 1 59 59 ILE HD11 H 1 0.675545 0.01 . 1 . . . A 52 ILE HD11 . 18726 1 572 . 1 1 59 59 ILE HD12 H 1 0.675545 0.01 . 1 . . . A 52 ILE HD12 . 18726 1 573 . 1 1 59 59 ILE HD13 H 1 0.675545 0.01 . 1 . . . A 52 ILE HD13 . 18726 1 574 . 1 1 59 59 ILE CA C 13 59.465 0.3 . 1 . . . A 52 ILE CA . 18726 1 575 . 1 1 59 59 ILE CB C 13 36.7775 0.3 . 1 . . . A 52 ILE CB . 18726 1 576 . 1 1 59 59 ILE CG1 C 13 27.921526 0.3 . 1 . . . A 52 ILE CG1 . 18726 1 577 . 1 1 59 59 ILE CG2 C 13 17.979442 0.3 . 1 . . . A 52 ILE CG2 . 18726 1 578 . 1 1 59 59 ILE CD1 C 13 10.348823 0.3 . 1 . . . A 52 ILE CD1 . 18726 1 579 . 1 1 59 59 ILE N N 15 118.612 0.3 . 1 . . . A 52 ILE N . 18726 1 580 . 1 1 60 60 ASN H H 1 8.503 0.01 . 1 . . . A 53 ASN H . 18726 1 581 . 1 1 60 60 ASN HA H 1 4.435 0.01 . 1 . . . A 53 ASN HA . 18726 1 582 . 1 1 60 60 ASN HB2 H 1 3.130162 0.01 . 1 . . . A 53 ASN HB2 . 18726 1 583 . 1 1 60 60 ASN HB3 H 1 2.752989 0.01 . 1 . . . A 53 ASN HB3 . 18726 1 584 . 1 1 60 60 ASN HD21 H 1 7.787714 0.01 . 1 . . . A 53 ASN HD21 . 18726 1 585 . 1 1 60 60 ASN HD22 H 1 6.987891 0.01 . 1 . . . A 53 ASN HD22 . 18726 1 586 . 1 1 60 60 ASN CA C 13 54.219 0.3 . 1 . . . A 53 ASN CA . 18726 1 587 . 1 1 60 60 ASN CB C 13 39.896585 0.3 . 1 . . . A 53 ASN CB . 18726 1 588 . 1 1 60 60 ASN N N 15 124.728 0.3 . 1 . . . A 53 ASN N . 18726 1 589 . 1 1 60 60 ASN ND2 N 15 114.488833 0.3 . 1 . . . A 53 ASN ND2 . 18726 1 590 . 1 1 61 61 ALA HA H 1 4.064 0.01 . 1 . . . A 54 ALA HA . 18726 1 591 . 1 1 61 61 ALA HB1 H 1 1.441864 0.01 . 1 . . . A 54 ALA HB1 . 18726 1 592 . 1 1 61 61 ALA HB2 H 1 1.441864 0.01 . 1 . . . A 54 ALA HB2 . 18726 1 593 . 1 1 61 61 ALA HB3 H 1 1.441864 0.01 . 1 . . . A 54 ALA HB3 . 18726 1 594 . 1 1 61 61 ALA CA C 13 55.772 0.3 . 1 . . . A 54 ALA CA . 18726 1 595 . 1 1 61 61 ALA CB C 13 18.926307 0.3 . 1 . . . A 54 ALA CB . 18726 1 596 . 1 1 62 62 GLY H H 1 8.479 0.01 . 1 . . . A 55 GLY H . 18726 1 597 . 1 1 62 62 GLY HA2 H 1 3.920429 0.01 . 1 . . . A 55 GLY HA2 . 18726 1 598 . 1 1 62 62 GLY HA3 H 1 3.920429 0.01 . 1 . . . A 55 GLY HA3 . 18726 1 599 . 1 1 62 62 GLY CA C 13 47.165 0.3 . 1 . . . A 55 GLY CA . 18726 1 600 . 1 1 62 62 GLY N N 15 108.675 0.3 . 1 . . . A 55 GLY N . 18726 1 601 . 1 1 63 63 VAL H H 1 8.035 0.01 . 1 . . . A 56 VAL H . 18726 1 602 . 1 1 63 63 VAL HA H 1 3.687 0.01 . 1 . . . A 56 VAL HA . 18726 1 603 . 1 1 63 63 VAL HB H 1 1.89088 0.01 . 1 . . . A 56 VAL HB . 18726 1 604 . 1 1 63 63 VAL HG11 H 1 1.070678 0.01 . 1 . . . A 56 VAL HG11 . 18726 1 605 . 1 1 63 63 VAL HG12 H 1 1.070678 0.01 . 1 . . . A 56 VAL HG12 . 18726 1 606 . 1 1 63 63 VAL HG13 H 1 1.070678 0.01 . 1 . . . A 56 VAL HG13 . 18726 1 607 . 1 1 63 63 VAL HG21 H 1 0.753374 0.01 . 1 . . . A 56 VAL HG21 . 18726 1 608 . 1 1 63 63 VAL HG22 H 1 0.753374 0.01 . 1 . . . A 56 VAL HG22 . 18726 1 609 . 1 1 63 63 VAL HG23 H 1 0.753374 0.01 . 1 . . . A 56 VAL HG23 . 18726 1 610 . 1 1 63 63 VAL CA C 13 66.16 0.3 . 1 . . . A 56 VAL CA . 18726 1 611 . 1 1 63 63 VAL CB C 13 31.59759 0.3 . 1 . . . A 56 VAL CB . 18726 1 612 . 1 1 63 63 VAL CG1 C 13 23.354294 0.3 . 1 . . . A 56 VAL CG1 . 18726 1 613 . 1 1 63 63 VAL CG2 C 13 21.460563 0.3 . 1 . . . A 56 VAL CG2 . 18726 1 614 . 1 1 63 63 VAL N N 15 124.251 0.3 . 1 . . . A 56 VAL N . 18726 1 615 . 1 1 64 64 SER H H 1 8.551 0.01 . 1 . . . A 57 SER H . 18726 1 616 . 1 1 64 64 SER HA H 1 3.992 0.01 . 1 . . . A 57 SER HA . 18726 1 617 . 1 1 64 64 SER HB2 H 1 3.800692 0.01 . 1 . . . A 57 SER HB2 . 18726 1 618 . 1 1 64 64 SER HB3 H 1 3.800692 0.01 . 1 . . . A 57 SER HB3 . 18726 1 619 . 1 1 64 64 SER CA C 13 62.881 0.3 . 1 . . . A 57 SER CA . 18726 1 620 . 1 1 64 64 SER CB C 13 62.732744 0.3 . 1 . . . A 57 SER CB . 18726 1 621 . 1 1 64 64 SER N N 15 115.29 0.3 . 1 . . . A 57 SER N . 18726 1 622 . 1 1 65 65 SER H H 1 8.176 0.01 . 1 . . . A 58 SER H . 18726 1 623 . 1 1 65 65 SER HA H 1 4.238 0.01 . 1 . . . A 58 SER HA . 18726 1 624 . 1 1 65 65 SER HB2 H 1 3.993342 0.01 . 1 . . . A 58 SER HB2 . 18726 1 625 . 1 1 65 65 SER HB3 H 1 3.993342 0.01 . 1 . . . A 58 SER HB3 . 18726 1 626 . 1 1 65 65 SER CA C 13 61.656 0.3 . 1 . . . A 58 SER CA . 18726 1 627 . 1 1 65 65 SER CB C 13 62.799909 0.3 . 1 . . . A 58 SER CB . 18726 1 628 . 1 1 65 65 SER N N 15 117.711 0.3 . 1 . . . A 58 SER N . 18726 1 629 . 1 1 66 66 GLN H H 1 7.737 0.01 . 1 . . . A 59 GLN H . 18726 1 630 . 1 1 66 66 GLN HA H 1 4.046 0.01 . 1 . . . A 59 GLN HA . 18726 1 631 . 1 1 66 66 GLN HB2 H 1 2.234735 0.01 . 1 . . . A 59 GLN HB2 . 18726 1 632 . 1 1 66 66 GLN HB3 H 1 2.150776 0.01 . 1 . . . A 59 GLN HB3 . 18726 1 633 . 1 1 66 66 GLN HG2 H 1 2.561409 0.01 . 1 . . . A 59 GLN HG2 . 18726 1 634 . 1 1 66 66 GLN HG3 H 1 2.292 0.01 . 1 . . . A 59 GLN HG3 . 18726 1 635 . 1 1 66 66 GLN HE21 H 1 7.274032 0.01 . 1 . . . A 59 GLN HE21 . 18726 1 636 . 1 1 66 66 GLN HE22 H 1 6.686735 0.01 . 1 . . . A 59 GLN HE22 . 18726 1 637 . 1 1 66 66 GLN CA C 13 59.249 0.3 . 1 . . . A 59 GLN CA . 18726 1 638 . 1 1 66 66 GLN CB C 13 28.979787 0.3 . 1 . . . A 59 GLN CB . 18726 1 639 . 1 1 66 66 GLN CG C 13 33.964753 0.3 . 1 . . . A 59 GLN CG . 18726 1 640 . 1 1 66 66 GLN N N 15 122.746 0.3 . 1 . . . A 59 GLN N . 18726 1 641 . 1 1 66 66 GLN NE2 N 15 110.300264 0.3 . 1 . . . A 59 GLN NE2 . 18726 1 642 . 1 1 67 67 LEU H H 1 8.804 0.01 . 1 . . . A 60 LEU H . 18726 1 643 . 1 1 67 67 LEU HA H 1 3.98 0.01 . 1 . . . A 60 LEU HA . 18726 1 644 . 1 1 67 67 LEU HB2 H 1 1.860945 0.01 . 1 . . . A 60 LEU HB2 . 18726 1 645 . 1 1 67 67 LEU HB3 H 1 1.723247 0.01 . 1 . . . A 60 LEU HB3 . 18726 1 646 . 1 1 67 67 LEU HG H 1 1.705287 0.01 . 1 . . . A 60 LEU HG . 18726 1 647 . 1 1 67 67 LEU HD11 H 1 0.867125 0.01 . 1 . . . A 60 LEU HD11 . 18726 1 648 . 1 1 67 67 LEU HD12 H 1 0.867125 0.01 . 1 . . . A 60 LEU HD12 . 18726 1 649 . 1 1 67 67 LEU HD13 H 1 0.867125 0.01 . 1 . . . A 60 LEU HD13 . 18726 1 650 . 1 1 67 67 LEU HD21 H 1 0.93298 0.01 . 1 . . . A 60 LEU HD21 . 18726 1 651 . 1 1 67 67 LEU HD22 H 1 0.93298 0.01 . 1 . . . A 60 LEU HD22 . 18726 1 652 . 1 1 67 67 LEU HD23 H 1 0.93298 0.01 . 1 . . . A 60 LEU HD23 . 18726 1 653 . 1 1 67 67 LEU CA C 13 60.483 0.3 . 1 . . . A 60 LEU CA . 18726 1 654 . 1 1 67 67 LEU CB C 13 43.377707 0.3 . 1 . . . A 60 LEU CB . 18726 1 655 . 1 1 67 67 LEU CG C 13 29.394791 0.3 . 1 . . . A 60 LEU CG . 18726 1 656 . 1 1 67 67 LEU CD1 C 13 28.144317 0.3 . 1 . . . A 60 LEU CD1 . 18726 1 657 . 1 1 67 67 LEU CD2 C 13 26.111342 0.3 . 1 . . . A 60 LEU CD2 . 18726 1 658 . 1 1 67 67 LEU N N 15 121.748 0.3 . 1 . . . A 60 LEU N . 18726 1 659 . 1 1 68 68 THR H H 1 8.654 0.01 . 1 . . . A 61 THR H . 18726 1 660 . 1 1 68 68 THR HA H 1 3.675 0.01 . 1 . . . A 61 THR HA . 18726 1 661 . 1 1 68 68 THR HB H 1 4.237733 0.01 . 1 . . . A 61 THR HB . 18726 1 662 . 1 1 68 68 THR HG21 H 1 1.172455 0.01 . 1 . . . A 61 THR HG21 . 18726 1 663 . 1 1 68 68 THR HG22 H 1 1.172455 0.01 . 1 . . . A 61 THR HG22 . 18726 1 664 . 1 1 68 68 THR HG23 H 1 1.172455 0.01 . 1 . . . A 61 THR HG23 . 18726 1 665 . 1 1 68 68 THR CA C 13 67.713 0.3 . 1 . . . A 61 THR CA . 18726 1 666 . 1 1 68 68 THR CB C 13 67.968351 0.3 . 1 . . . A 61 THR CB . 18726 1 667 . 1 1 68 68 THR CG2 C 13 21.961845 0.3 . 1 . . . A 61 THR CG2 . 18726 1 668 . 1 1 68 68 THR N N 15 114.366 0.3 . 1 . . . A 61 THR N . 18726 1 669 . 1 1 69 69 SER H H 1 8.161 0.01 . 1 . . . A 62 SER H . 18726 1 670 . 1 1 69 69 SER HA H 1 4.232 0.01 . 1 . . . A 62 SER HA . 18726 1 671 . 1 1 69 69 SER HB2 H 1 3.974311 0.01 . 1 . . . A 62 SER HB2 . 18726 1 672 . 1 1 69 69 SER HB3 H 1 3.974311 0.01 . 1 . . . A 62 SER HB3 . 18726 1 673 . 1 1 69 69 SER CA C 13 62.217 0.3 . 1 . . . A 62 SER CA . 18726 1 674 . 1 1 69 69 SER CB C 13 62.899838 0.3 . 1 . . . A 62 SER CB . 18726 1 675 . 1 1 69 69 SER N N 15 119.141 0.3 . 1 . . . A 62 SER N . 18726 1 676 . 1 1 70 70 ALA H H 1 7.921 0.01 . 1 . . . A 63 ALA H . 18726 1 677 . 1 1 70 70 ALA HA H 1 4.178 0.01 . 1 . . . A 63 ALA HA . 18726 1 678 . 1 1 70 70 ALA HB1 H 1 1.495746 0.01 . 1 . . . A 63 ALA HB1 . 18726 1 679 . 1 1 70 70 ALA HB2 H 1 1.495746 0.01 . 1 . . . A 63 ALA HB2 . 18726 1 680 . 1 1 70 70 ALA HB3 H 1 1.495746 0.01 . 1 . . . A 63 ALA HB3 . 18726 1 681 . 1 1 70 70 ALA CA C 13 55.418 0.3 . 1 . . . A 63 ALA CA . 18726 1 682 . 1 1 70 70 ALA CB C 13 19.065552 0.3 . 1 . . . A 63 ALA CB . 18726 1 683 . 1 1 70 70 ALA N N 15 124.393 0.3 . 1 . . . A 63 ALA N . 18726 1 684 . 1 1 71 71 VAL H H 1 8.548 0.01 . 1 . . . A 64 VAL H . 18726 1 685 . 1 1 71 71 VAL HA H 1 3.765 0.01 . 1 . . . A 64 VAL HA . 18726 1 686 . 1 1 71 71 VAL HB H 1 1.879411 0.01 . 1 . . . A 64 VAL HB . 18726 1 687 . 1 1 71 71 VAL HG11 H 1 1.154494 0.01 . 1 . . . A 64 VAL HG11 . 18726 1 688 . 1 1 71 71 VAL HG12 H 1 1.154494 0.01 . 1 . . . A 64 VAL HG12 . 18726 1 689 . 1 1 71 71 VAL HG13 H 1 1.154494 0.01 . 1 . . . A 64 VAL HG13 . 18726 1 690 . 1 1 71 71 VAL HG21 H 1 0.938967 0.01 . 1 . . . A 64 VAL HG21 . 18726 1 691 . 1 1 71 71 VAL HG22 H 1 0.938967 0.01 . 1 . . . A 64 VAL HG22 . 18726 1 692 . 1 1 71 71 VAL HG23 H 1 0.938967 0.01 . 1 . . . A 64 VAL HG23 . 18726 1 693 . 1 1 71 71 VAL CA C 13 66.419 0.3 . 1 . . . A 64 VAL CA . 18726 1 694 . 1 1 71 71 VAL CB C 13 31.965816 0.3 . 1 . . . A 64 VAL CB . 18726 1 695 . 1 1 71 71 VAL CG1 C 13 24.496102 0.3 . 1 . . . A 64 VAL CG1 . 18726 1 696 . 1 1 71 71 VAL CG2 C 13 23.688481 0.3 . 1 . . . A 64 VAL CG2 . 18726 1 697 . 1 1 71 71 VAL N N 15 118.888 0.3 . 1 . . . A 64 VAL N . 18726 1 698 . 1 1 72 72 SER H H 1 8.36 0.01 . 1 . . . A 65 SER H . 18726 1 699 . 1 1 72 72 SER HA H 1 3.92 0.01 . 1 . . . A 65 SER HA . 18726 1 700 . 1 1 72 72 SER HB2 H 1 3.918058 0.01 . 1 . . . A 65 SER HB2 . 18726 1 701 . 1 1 72 72 SER HB3 H 1 3.918058 0.01 . 1 . . . A 65 SER HB3 . 18726 1 702 . 1 1 72 72 SER CA C 13 63.235 0.3 . 1 . . . A 65 SER CA . 18726 1 703 . 1 1 72 72 SER CB C 13 63.290727 0.3 . 1 . . . A 65 SER CB . 18726 1 704 . 1 1 72 72 SER N N 15 115.469 0.3 . 1 . . . A 65 SER N . 18726 1 705 . 1 1 73 73 GLN H H 1 7.676 0.01 . 1 . . . A 66 GLN H . 18726 1 706 . 1 1 73 73 GLN HA H 1 3.938 0.01 . 1 . . . A 66 GLN HA . 18726 1 707 . 1 1 73 73 GLN HB2 H 1 2.075301 0.01 . 1 . . . A 66 GLN HB2 . 18726 1 708 . 1 1 73 73 GLN HB3 H 1 2.075301 0.01 . 1 . . . A 66 GLN HB3 . 18726 1 709 . 1 1 73 73 GLN HG2 H 1 2.429698 0.01 . 1 . . . A 66 GLN HG2 . 18726 1 710 . 1 1 73 73 GLN HG3 H 1 2.313062 0.01 . 1 . . . A 66 GLN HG3 . 18726 1 711 . 1 1 73 73 GLN HE21 H 1 7.291056 0.01 . 1 . . . A 66 GLN HE21 . 18726 1 712 . 1 1 73 73 GLN HE22 H 1 6.800909 0.01 . 1 . . . A 66 GLN HE22 . 18726 1 713 . 1 1 73 73 GLN CA C 13 58.844 0.3 . 1 . . . A 66 GLN CA . 18726 1 714 . 1 1 73 73 GLN CB C 13 28.809581 0.3 . 1 . . . A 66 GLN CB . 18726 1 715 . 1 1 73 73 GLN CG C 13 34.151869 0.3 . 1 . . . A 66 GLN CG . 18726 1 716 . 1 1 73 73 GLN N N 15 118.918 0.3 . 1 . . . A 66 GLN N . 18726 1 717 . 1 1 73 73 GLN NE2 N 15 111.992251 0.3 . 1 . . . A 66 GLN NE2 . 18726 1 718 . 1 1 74 74 ALA H H 1 7.39 0.01 . 1 . . . A 67 ALA H . 18726 1 719 . 1 1 74 74 ALA HA H 1 4.154 0.01 . 1 . . . A 67 ALA HA . 18726 1 720 . 1 1 74 74 ALA HB1 H 1 1.645418 0.01 . 1 . . . A 67 ALA HB1 . 18726 1 721 . 1 1 74 74 ALA HB2 H 1 1.645418 0.01 . 1 . . . A 67 ALA HB2 . 18726 1 722 . 1 1 74 74 ALA HB3 H 1 1.645418 0.01 . 1 . . . A 67 ALA HB3 . 18726 1 723 . 1 1 74 74 ALA CA C 13 55.323 0.3 . 1 . . . A 67 ALA CA . 18726 1 724 . 1 1 74 74 ALA CB C 13 19.483286 0.3 . 1 . . . A 67 ALA CB . 18726 1 725 . 1 1 74 74 ALA N N 15 120.72 0.3 . 1 . . . A 67 ALA N . 18726 1 726 . 1 1 75 75 VAL H H 1 9.069 0.01 . 1 . . . A 68 VAL H . 18726 1 727 . 1 1 75 75 VAL HA H 1 3.447 0.01 . 1 . . . A 68 VAL HA . 18726 1 728 . 1 1 75 75 VAL HB H 1 2.022591 0.01 . 1 . . . A 68 VAL HB . 18726 1 729 . 1 1 75 75 VAL HG11 H 1 0.974888 0.01 . 1 . . . A 68 VAL HG11 . 18726 1 730 . 1 1 75 75 VAL HG12 H 1 0.974888 0.01 . 1 . . . A 68 VAL HG12 . 18726 1 731 . 1 1 75 75 VAL HG13 H 1 0.974888 0.01 . 1 . . . A 68 VAL HG13 . 18726 1 732 . 1 1 75 75 VAL HG21 H 1 0.813243 0.01 . 1 . . . A 68 VAL HG21 . 18726 1 733 . 1 1 75 75 VAL HG22 H 1 0.813243 0.01 . 1 . . . A 68 VAL HG22 . 18726 1 734 . 1 1 75 75 VAL HG23 H 1 0.813243 0.01 . 1 . . . A 68 VAL HG23 . 18726 1 735 . 1 1 75 75 VAL CA C 13 66.591 0.3 . 1 . . . A 68 VAL CA . 18726 1 736 . 1 1 75 75 VAL CB C 13 31.514043 0.3 . 1 . . . A 68 VAL CB . 18726 1 737 . 1 1 75 75 VAL CG1 C 13 25.053081 0.3 . 1 . . . A 68 VAL CG1 . 18726 1 738 . 1 1 75 75 VAL CG2 C 13 22.296033 0.3 . 1 . . . A 68 VAL CG2 . 18726 1 739 . 1 1 75 75 VAL N N 15 119.335 0.3 . 1 . . . A 68 VAL N . 18726 1 740 . 1 1 76 76 ALA H H 1 8.37 0.01 . 1 . . . A 69 ALA H . 18726 1 741 . 1 1 76 76 ALA HA H 1 3.962 0.01 . 1 . . . A 69 ALA HA . 18726 1 742 . 1 1 76 76 ALA HB1 H 1 1.399956 0.01 . 1 . . . A 69 ALA HB1 . 18726 1 743 . 1 1 76 76 ALA HB2 H 1 1.399956 0.01 . 1 . . . A 69 ALA HB2 . 18726 1 744 . 1 1 76 76 ALA HB3 H 1 1.399956 0.01 . 1 . . . A 69 ALA HB3 . 18726 1 745 . 1 1 76 76 ALA CA C 13 54.512 0.3 . 1 . . . A 69 ALA CA . 18726 1 746 . 1 1 76 76 ALA CB C 13 18.03514 0.3 . 1 . . . A 69 ALA CB . 18726 1 747 . 1 1 76 76 ALA N N 15 122.568 0.3 . 1 . . . A 69 ALA N . 18726 1 748 . 1 1 77 77 ASN H H 1 6.987 0.01 . 1 . . . A 70 ASN H . 18726 1 749 . 1 1 77 77 ASN HA H 1 4.651 0.01 . 1 . . . A 70 ASN HA . 18726 1 750 . 1 1 77 77 ASN HB2 H 1 2.872727 0.01 . 1 . . . A 70 ASN HB2 . 18726 1 751 . 1 1 77 77 ASN HB3 H 1 2.633252 0.01 . 1 . . . A 70 ASN HB3 . 18726 1 752 . 1 1 77 77 ASN HD21 H 1 7.52809 0.01 . 1 . . . A 70 ASN HD21 . 18726 1 753 . 1 1 77 77 ASN HD22 H 1 6.840341 0.01 . 1 . . . A 70 ASN HD22 . 18726 1 754 . 1 1 77 77 ASN CA C 13 52.994 0.3 . 1 . . . A 70 ASN CA . 18726 1 755 . 1 1 77 77 ASN CB C 13 39.896585 0.3 . 1 . . . A 70 ASN CB . 18726 1 756 . 1 1 77 77 ASN N N 15 113.242 0.3 . 1 . . . A 70 ASN N . 18726 1 757 . 1 1 77 77 ASN ND2 N 15 112.32168 0.3 . 1 . . . A 70 ASN ND2 . 18726 1 758 . 1 1 78 78 VAL H H 1 7.284 0.01 . 1 . . . A 71 VAL H . 18726 1 759 . 1 1 78 78 VAL HA H 1 3.591 0.01 . 1 . . . A 71 VAL HA . 18726 1 760 . 1 1 78 78 VAL HB H 1 1.825024 0.01 . 1 . . . A 71 VAL HB . 18726 1 761 . 1 1 78 78 VAL HG11 H 1 0.663571 0.01 . 1 . . . A 71 VAL HG11 . 18726 1 762 . 1 1 78 78 VAL HG12 H 1 0.663571 0.01 . 1 . . . A 71 VAL HG12 . 18726 1 763 . 1 1 78 78 VAL HG13 H 1 0.663571 0.01 . 1 . . . A 71 VAL HG13 . 18726 1 764 . 1 1 78 78 VAL HG21 H 1 -0.177599 0.01 . 1 . . . A 71 VAL HG21 . 18726 1 765 . 1 1 78 78 VAL HG22 H 1 -0.177599 0.01 . 1 . . . A 71 VAL HG22 . 18726 1 766 . 1 1 78 78 VAL HG23 H 1 -0.177599 0.01 . 1 . . . A 71 VAL HG23 . 18726 1 767 . 1 1 78 78 VAL CA C 13 63.037 0.3 . 1 . . . A 71 VAL CA . 18726 1 768 . 1 1 78 78 VAL CB C 13 31.59759 0.3 . 1 . . . A 71 VAL CB . 18726 1 769 . 1 1 78 78 VAL CG1 C 13 22.936559 0.3 . 1 . . . A 71 VAL CG1 . 18726 1 770 . 1 1 78 78 VAL CG2 C 13 20.458 0.3 . 1 . . . A 71 VAL CG2 . 18726 1 771 . 1 1 78 78 VAL N N 15 122.456 0.3 . 1 . . . A 71 VAL N . 18726 1 772 . 1 1 79 79 ARG H H 1 8.7 0.01 . 1 . . . A 72 ARG H . 18726 1 773 . 1 1 79 79 ARG HA H 1 4.387 0.01 . 1 . . . A 72 ARG HA . 18726 1 774 . 1 1 79 79 ARG HB2 H 1 1.698945 0.01 . 1 . . . A 72 ARG HB2 . 18726 1 775 . 1 1 79 79 ARG HB3 H 1 1.619676 0.01 . 1 . . . A 72 ARG HB3 . 18726 1 776 . 1 1 79 79 ARG HG2 H 1 1.698945 0.01 . 1 . . . A 72 ARG HG2 . 18726 1 777 . 1 1 79 79 ARG HG3 H 1 1.613689 0.01 . 1 . . . A 72 ARG HG3 . 18726 1 778 . 1 1 79 79 ARG HD2 H 1 3.190031 0.01 . 1 . . . A 72 ARG HD2 . 18726 1 779 . 1 1 79 79 ARG HD3 H 1 3.190031 0.01 . 1 . . . A 72 ARG HD3 . 18726 1 780 . 1 1 79 79 ARG CA C 13 54.487 0.3 . 1 . . . A 72 ARG CA . 18726 1 781 . 1 1 79 79 ARG CB C 13 29.840188 0.3 . 1 . . . A 72 ARG CB . 18726 1 782 . 1 1 79 79 ARG CG C 13 26.772268 0.3 . 1 . . . A 72 ARG CG . 18726 1 783 . 1 1 79 79 ARG CD C 13 43.461253 0.3 . 1 . . . A 72 ARG CD . 18726 1 784 . 1 1 79 79 ARG N N 15 108.757 0.3 . 1 . . . A 72 ARG N . 18726 1 785 . 1 1 80 80 PRO HA H 1 4.399 0.01 . 1 . . . A 73 PRO HA . 18726 1 786 . 1 1 80 80 PRO HB2 H 1 2.160289 0.01 . 1 . . . A 73 PRO HB2 . 18726 1 787 . 1 1 80 80 PRO HB3 H 1 1.6993 0.01 . 1 . . . A 73 PRO HB3 . 18726 1 788 . 1 1 80 80 PRO HG2 H 1 2.064499 0.01 . 1 . . . A 73 PRO HG2 . 18726 1 789 . 1 1 80 80 PRO HG3 H 1 2.064499 0.01 . 1 . . . A 73 PRO HG3 . 18726 1 790 . 1 1 80 80 PRO HD2 H 1 4.138073 0.01 . 1 . . . A 73 PRO HD2 . 18726 1 791 . 1 1 80 80 PRO HD3 H 1 3.567087 0.01 . 1 . . . A 73 PRO HD3 . 18726 1 792 . 1 1 80 80 PRO CA C 13 64.339 0.3 . 1 . . . A 73 PRO CA . 18726 1 793 . 1 1 80 80 PRO CB C 13 32.043174 0.3 . 1 . . . A 73 PRO CB . 18726 1 794 . 1 1 80 80 PRO CG C 13 28.144317 0.3 . 1 . . . A 73 PRO CG . 18726 1 795 . 1 1 80 80 PRO CD C 13 51.387256 0.3 . 1 . . . A 73 PRO CD . 18726 1 796 . 1 1 81 81 GLY H H 1 9.447 0.01 . 1 . . . A 74 GLY H . 18726 1 797 . 1 1 81 81 GLY HA2 H 1 4.34 0.01 . 1 . . . A 74 GLY HA2 . 18726 1 798 . 1 1 81 81 GLY HA3 H 1 4.117996 0.01 . 1 . . . A 74 GLY HA3 . 18726 1 799 . 1 1 81 81 GLY CA C 13 45.188 0.3 . 1 . . . A 74 GLY CA . 18726 1 800 . 1 1 81 81 GLY N N 15 111.647 0.3 . 1 . . . A 74 GLY N . 18726 1 801 . 1 1 82 82 SER H H 1 7.6 0.01 . 1 . . . A 75 SER H . 18726 1 802 . 1 1 82 82 SER HA H 1 4.477 0.01 . 1 . . . A 75 SER HA . 18726 1 803 . 1 1 82 82 SER HB2 H 1 3.734836 0.01 . 1 . . . A 75 SER HB2 . 18726 1 804 . 1 1 82 82 SER HB3 H 1 3.387597 0.01 . 1 . . . A 75 SER HB3 . 18726 1 805 . 1 1 82 82 SER CA C 13 60.509 0.3 . 1 . . . A 75 SER CA . 18726 1 806 . 1 1 82 82 SER CB C 13 64.710021 0.3 . 1 . . . A 75 SER CB . 18726 1 807 . 1 1 82 82 SER N N 15 116.057 0.3 . 1 . . . A 75 SER N . 18726 1 808 . 1 1 83 83 SER H H 1 8.726 0.01 . 1 . . . A 76 SER H . 18726 1 809 . 1 1 83 83 SER HA H 1 4.693 0.01 . 1 . . . A 76 SER HA . 18726 1 810 . 1 1 83 83 SER HB2 H 1 4.369444 0.01 . 1 . . . A 76 SER HB2 . 18726 1 811 . 1 1 83 83 SER HB3 H 1 4.046153 0.01 . 1 . . . A 76 SER HB3 . 18726 1 812 . 1 1 83 83 SER CA C 13 57.247 0.3 . 1 . . . A 76 SER CA . 18726 1 813 . 1 1 83 83 SER CB C 13 63.011234 0.3 . 1 . . . A 76 SER CB . 18726 1 814 . 1 1 83 83 SER N N 15 118.456 0.3 . 1 . . . A 76 SER N . 18726 1 815 . 1 1 84 84 PRO HA H 1 4.262 0.01 . 1 . . . A 77 PRO HA . 18726 1 816 . 1 1 84 84 PRO HB2 H 1 2.154302 0.01 . 1 . . . A 77 PRO HB2 . 18726 1 817 . 1 1 84 84 PRO HB3 H 1 2.154302 0.01 . 1 . . . A 77 PRO HB3 . 18726 1 818 . 1 1 84 84 PRO HG2 H 1 2.064499 0.01 . 1 . . . A 77 PRO HG2 . 18726 1 819 . 1 1 84 84 PRO HG3 H 1 2.315947 0.01 . 1 . . . A 77 PRO HG3 . 18726 1 820 . 1 1 84 84 PRO HD2 H 1 4.040166 0.01 . 1 . . . A 77 PRO HD2 . 18726 1 821 . 1 1 84 84 PRO HD3 H 1 4.040166 0.01 . 1 . . . A 77 PRO HD3 . 18726 1 822 . 1 1 84 84 PRO CA C 13 66.565 0.3 . 1 . . . A 77 PRO CA . 18726 1 823 . 1 1 84 84 PRO CB C 13 32.349513 0.3 . 1 . . . A 77 PRO CB . 18726 1 824 . 1 1 84 84 PRO CG C 13 28.868391 0.3 . 1 . . . A 77 PRO CG . 18726 1 825 . 1 1 84 84 PRO CD C 13 50.423497 0.3 . 1 . . . A 77 PRO CD . 18726 1 826 . 1 1 85 85 ALA H H 1 8.085 0.01 . 1 . . . A 78 ALA H . 18726 1 827 . 1 1 85 85 ALA HA H 1 4.513 0.01 . 1 . . . A 78 ALA HA . 18726 1 828 . 1 1 85 85 ALA HB1 H 1 1.358048 0.01 . 1 . . . A 78 ALA HB1 . 18726 1 829 . 1 1 85 85 ALA HB2 H 1 1.358048 0.01 . 1 . . . A 78 ALA HB2 . 18726 1 830 . 1 1 85 85 ALA HB3 H 1 1.358048 0.01 . 1 . . . A 78 ALA HB3 . 18726 1 831 . 1 1 85 85 ALA CA C 13 54.59 0.3 . 1 . . . A 78 ALA CA . 18726 1 832 . 1 1 85 85 ALA CB C 13 18.982005 0.3 . 1 . . . A 78 ALA CB . 18726 1 833 . 1 1 85 85 ALA N N 15 117.189 0.3 . 1 . . . A 78 ALA N . 18726 1 834 . 1 1 86 86 VAL H H 1 7.741 0.01 . 1 . . . A 79 VAL H . 18726 1 835 . 1 1 86 86 VAL HA H 1 3.609 0.01 . 1 . . . A 79 VAL HA . 18726 1 836 . 1 1 86 86 VAL HB H 1 2.130354 0.01 . 1 . . . A 79 VAL HB . 18726 1 837 . 1 1 86 86 VAL HG11 H 1 1.058704 0.01 . 1 . . . A 79 VAL HG11 . 18726 1 838 . 1 1 86 86 VAL HG12 H 1 1.058704 0.01 . 1 . . . A 79 VAL HG12 . 18726 1 839 . 1 1 86 86 VAL HG13 H 1 1.058704 0.01 . 1 . . . A 79 VAL HG13 . 18726 1 840 . 1 1 86 86 VAL HG21 H 1 0.861138 0.01 . 1 . . . A 79 VAL HG21 . 18726 1 841 . 1 1 86 86 VAL HG22 H 1 0.861138 0.01 . 1 . . . A 79 VAL HG22 . 18726 1 842 . 1 1 86 86 VAL HG23 H 1 0.861138 0.01 . 1 . . . A 79 VAL HG23 . 18726 1 843 . 1 1 86 86 VAL CA C 13 66.307 0.3 . 1 . . . A 79 VAL CA . 18726 1 844 . 1 1 86 86 VAL CB C 13 31.820382 0.3 . 1 . . . A 79 VAL CB . 18726 1 845 . 1 1 86 86 VAL CG1 C 13 22.713767 0.3 . 1 . . . A 79 VAL CG1 . 18726 1 846 . 1 1 86 86 VAL CG2 C 13 22.602371 0.3 . 1 . . . A 79 VAL CG2 . 18726 1 847 . 1 1 86 86 VAL N N 15 119.946 0.3 . 1 . . . A 79 VAL N . 18726 1 848 . 1 1 87 87 TYR H H 1 7.207 0.01 . 1 . . . A 80 TYR H . 18726 1 849 . 1 1 87 87 TYR HA H 1 3.867 0.01 . 1 . . . A 80 TYR HA . 18726 1 850 . 1 1 87 87 TYR HB2 H 1 2.968516 0.01 . 1 . . . A 80 TYR HB2 . 18726 1 851 . 1 1 87 87 TYR HB3 H 1 2.621278 0.01 . 1 . . . A 80 TYR HB3 . 18726 1 852 . 1 1 87 87 TYR HD1 H 1 6.86303 0.01 . 1 . . . A 80 TYR HD1 . 18726 1 853 . 1 1 87 87 TYR HD2 H 1 6.86303 0.01 . 1 . . . A 80 TYR HD2 . 18726 1 854 . 1 1 87 87 TYR HE1 H 1 6.721769 0.01 . 1 . . . A 80 TYR HE1 . 18726 1 855 . 1 1 87 87 TYR HE2 H 1 6.721769 0.01 . 1 . . . A 80 TYR HE2 . 18726 1 856 . 1 1 87 87 TYR CA C 13 63.675 0.3 . 1 . . . A 80 TYR CA . 18726 1 857 . 1 1 87 87 TYR CB C 13 39.924434 0.3 . 1 . . . A 80 TYR CB . 18726 1 858 . 1 1 87 87 TYR CD2 C 13 132.577972 0.3 . 1 . . . A 80 TYR CD2 . 18726 1 859 . 1 1 87 87 TYR CE2 C 13 117.806647 0.3 . 1 . . . A 80 TYR CE2 . 18726 1 860 . 1 1 87 87 TYR N N 15 117.577 0.3 . 1 . . . A 80 TYR N . 18726 1 861 . 1 1 88 88 ALA H H 1 8.962 0.01 . 1 . . . A 81 ALA H . 18726 1 862 . 1 1 88 88 ALA HA H 1 3.711 0.01 . 1 . . . A 81 ALA HA . 18726 1 863 . 1 1 88 88 ALA HB1 H 1 1.50772 0.01 . 1 . . . A 81 ALA HB1 . 18726 1 864 . 1 1 88 88 ALA HB2 H 1 1.50772 0.01 . 1 . . . A 81 ALA HB2 . 18726 1 865 . 1 1 88 88 ALA HB3 H 1 1.50772 0.01 . 1 . . . A 81 ALA HB3 . 18726 1 866 . 1 1 88 88 ALA CA C 13 55.781 0.3 . 1 . . . A 81 ALA CA . 18726 1 867 . 1 1 88 88 ALA CB C 13 20.792188 0.3 . 1 . . . A 81 ALA CB . 18726 1 868 . 1 1 88 88 ALA N N 15 118.761 0.3 . 1 . . . A 81 ALA N . 18726 1 869 . 1 1 89 89 LYS H H 1 7.727 0.01 . 1 . . . A 82 LYS H . 18726 1 870 . 1 1 89 89 LYS HA H 1 3.807 0.01 . 1 . . . A 82 LYS HA . 18726 1 871 . 1 1 89 89 LYS HB2 H 1 1.872919 0.01 . 1 . . . A 82 LYS HB2 . 18726 1 872 . 1 1 89 89 LYS HB3 H 1 1.872919 0.01 . 1 . . . A 82 LYS HB3 . 18726 1 873 . 1 1 89 89 LYS HG2 H 1 1.417917 0.01 . 1 . . . A 82 LYS HG2 . 18726 1 874 . 1 1 89 89 LYS HG3 H 1 1.417917 0.01 . 1 . . . A 82 LYS HG3 . 18726 1 875 . 1 1 89 89 LYS HD2 H 1 1.615483 0.01 . 1 . . . A 82 LYS HD2 . 18726 1 876 . 1 1 89 89 LYS HD3 H 1 1.615483 0.01 . 1 . . . A 82 LYS HD3 . 18726 1 877 . 1 1 89 89 LYS HE2 H 1 2.872727 0.01 . 1 . . . A 82 LYS HE2 . 18726 1 878 . 1 1 89 89 LYS HE3 H 1 2.872727 0.01 . 1 . . . A 82 LYS HE3 . 18726 1 879 . 1 1 89 89 LYS CA C 13 60.155 0.3 . 1 . . . A 82 LYS CA . 18726 1 880 . 1 1 89 89 LYS CB C 13 32.321664 0.3 . 1 . . . A 82 LYS CB . 18726 1 881 . 1 1 89 89 LYS CG C 13 25.35942 0.3 . 1 . . . A 82 LYS CG . 18726 1 882 . 1 1 89 89 LYS CD C 13 29.119032 0.3 . 1 . . . A 82 LYS CD . 18726 1 883 . 1 1 89 89 LYS CE C 13 42.013107 0.3 . 1 . . . A 82 LYS CE . 18726 1 884 . 1 1 89 89 LYS N N 15 117.778 0.3 . 1 . . . A 82 LYS N . 18726 1 885 . 1 1 90 90 ALA H H 1 7.182 0.01 . 1 . . . A 83 ALA H . 18726 1 886 . 1 1 90 90 ALA HA H 1 4.022 0.01 . 1 . . . A 83 ALA HA . 18726 1 887 . 1 1 90 90 ALA HB1 H 1 1.214363 0.01 . 1 . . . A 83 ALA HB1 . 18726 1 888 . 1 1 90 90 ALA HB2 H 1 1.214363 0.01 . 1 . . . A 83 ALA HB2 . 18726 1 889 . 1 1 90 90 ALA HB3 H 1 1.214363 0.01 . 1 . . . A 83 ALA HB3 . 18726 1 890 . 1 1 90 90 ALA CA C 13 54.366 0.3 . 1 . . . A 83 ALA CA . 18726 1 891 . 1 1 90 90 ALA CB C 13 18.452874 0.3 . 1 . . . A 83 ALA CB . 18726 1 892 . 1 1 90 90 ALA N N 15 120.81 0.3 . 1 . . . A 83 ALA N . 18726 1 893 . 1 1 91 91 ILE H H 1 7.109 0.01 . 1 . . . A 84 ILE H . 18726 1 894 . 1 1 91 91 ILE HA H 1 3.861 0.01 . 1 . . . A 84 ILE HA . 18726 1 895 . 1 1 91 91 ILE HB H 1 1.591536 0.01 . 1 . . . A 84 ILE HB . 18726 1 896 . 1 1 91 91 ILE HG12 H 1 2.052525 0.01 . 1 . . . A 84 ILE HG12 . 18726 1 897 . 1 1 91 91 ILE HG13 H 1 0.675545 0.01 . 1 . . . A 84 ILE HG13 . 18726 1 898 . 1 1 91 91 ILE HG21 H 1 0.633637 0.01 . 1 . . . A 84 ILE HG21 . 18726 1 899 . 1 1 91 91 ILE HG22 H 1 0.633637 0.01 . 1 . . . A 84 ILE HG22 . 18726 1 900 . 1 1 91 91 ILE HG23 H 1 0.633637 0.01 . 1 . . . A 84 ILE HG23 . 18726 1 901 . 1 1 91 91 ILE HD11 H 1 0.7414 0.01 . 1 . . . A 84 ILE HD11 . 18726 1 902 . 1 1 91 91 ILE HD12 H 1 0.7414 0.01 . 1 . . . A 84 ILE HD12 . 18726 1 903 . 1 1 91 91 ILE HD13 H 1 0.7414 0.01 . 1 . . . A 84 ILE HD13 . 18726 1 904 . 1 1 91 91 ILE CA C 13 63.373 0.3 . 1 . . . A 84 ILE CA . 18726 1 905 . 1 1 91 91 ILE CB C 13 40.342168 0.3 . 1 . . . A 84 ILE CB . 18726 1 906 . 1 1 91 91 ILE CG1 C 13 28.005073 0.3 . 1 . . . A 84 ILE CG1 . 18726 1 907 . 1 1 91 91 ILE CG2 C 13 17.255368 0.3 . 1 . . . A 84 ILE CG2 . 18726 1 908 . 1 1 91 91 ILE CD1 C 13 14.526169 0.3 . 1 . . . A 84 ILE CD1 . 18726 1 909 . 1 1 91 91 ILE N N 15 109.964 0.3 . 1 . . . A 84 ILE N . 18726 1 910 . 1 1 92 92 ALA H H 1 8.77 0.01 . 1 . . . A 85 ALA H . 18726 1 911 . 1 1 92 92 ALA HA H 1 3.777 0.01 . 1 . . . A 85 ALA HA . 18726 1 912 . 1 1 92 92 ALA HB1 H 1 1.393969 0.01 . 1 . . . A 85 ALA HB1 . 18726 1 913 . 1 1 92 92 ALA HB2 H 1 1.393969 0.01 . 1 . . . A 85 ALA HB2 . 18726 1 914 . 1 1 92 92 ALA HB3 H 1 1.393969 0.01 . 1 . . . A 85 ALA HB3 . 18726 1 915 . 1 1 92 92 ALA CA C 13 55.789 0.3 . 1 . . . A 85 ALA CA . 18726 1 916 . 1 1 92 92 ALA CB C 13 20.931433 0.3 . 1 . . . A 85 ALA CB . 18726 1 917 . 1 1 92 92 ALA N N 15 120.162 0.3 . 1 . . . A 85 ALA N . 18726 1 918 . 1 1 93 93 ALA H H 1 8.513 0.01 . 1 . . . A 86 ALA H . 18726 1 919 . 1 1 93 93 ALA HA H 1 4.31 0.01 . 1 . . . A 86 ALA HA . 18726 1 920 . 1 1 93 93 ALA HB1 H 1 1.441864 0.01 . 1 . . . A 86 ALA HB1 . 18726 1 921 . 1 1 93 93 ALA HB2 H 1 1.441864 0.01 . 1 . . . A 86 ALA HB2 . 18726 1 922 . 1 1 93 93 ALA HB3 H 1 1.441864 0.01 . 1 . . . A 86 ALA HB3 . 18726 1 923 . 1 1 93 93 ALA CA C 13 56.756 0.3 . 1 . . . A 86 ALA CA . 18726 1 924 . 1 1 93 93 ALA CB C 13 15.417336 0.3 . 1 . . . A 86 ALA CB . 18726 1 925 . 1 1 93 93 ALA N N 15 116.824 0.3 . 1 . . . A 86 ALA N . 18726 1 926 . 1 1 94 94 PRO HA H 1 4.405 0.01 . 1 . . . A 87 PRO HA . 18726 1 927 . 1 1 94 94 PRO HB2 H 1 2.202197 0.01 . 1 . . . A 87 PRO HB2 . 18726 1 928 . 1 1 94 94 PRO HB3 H 1 1.543641 0.01 . 1 . . . A 87 PRO HB3 . 18726 1 929 . 1 1 94 94 PRO HG2 H 1 1.944761 0.01 . 1 . . . A 87 PRO HG2 . 18726 1 930 . 1 1 94 94 PRO HG3 H 1 2.19621 0.01 . 1 . . . A 87 PRO HG3 . 18726 1 931 . 1 1 94 94 PRO HD2 H 1 3.74681 0.01 . 1 . . . A 87 PRO HD2 . 18726 1 932 . 1 1 94 94 PRO HD3 H 1 3.477401 0.01 . 1 . . . A 87 PRO HD3 . 18726 1 933 . 1 1 94 94 PRO CA C 13 65.185 0.3 . 1 . . . A 87 PRO CA . 18726 1 934 . 1 1 94 94 PRO CB C 13 30.734272 0.3 . 1 . . . A 87 PRO CB . 18726 1 935 . 1 1 94 94 PRO CG C 13 28.673448 0.3 . 1 . . . A 87 PRO CG . 18726 1 936 . 1 1 94 94 PRO CD C 13 51.036175 0.3 . 1 . . . A 87 PRO CD . 18726 1 937 . 1 1 95 95 SER H H 1 6.474 0.01 . 1 . . . A 88 SER H . 18726 1 938 . 1 1 95 95 SER HA H 1 3.861 0.01 . 1 . . . A 88 SER HA . 18726 1 939 . 1 1 95 95 SER HB2 H 1 3.453453 0.01 . 1 . . . A 88 SER HB2 . 18726 1 940 . 1 1 95 95 SER HB3 H 1 3.453453 0.01 . 1 . . . A 88 SER HB3 . 18726 1 941 . 1 1 95 95 SER CA C 13 62.735 0.3 . 1 . . . A 88 SER CA . 18726 1 942 . 1 1 95 95 SER CB C 13 63.039083 0.3 . 1 . . . A 88 SER CB . 18726 1 943 . 1 1 95 95 SER N N 15 108.653 0.3 . 1 . . . A 88 SER N . 18726 1 944 . 1 1 96 96 VAL H H 1 8.22 0.01 . 1 . . . A 89 VAL H . 18726 1 945 . 1 1 96 96 VAL HA H 1 3.226 0.01 . 1 . . . A 89 VAL HA . 18726 1 946 . 1 1 96 96 VAL HB H 1 2.178249 0.01 . 1 . . . A 89 VAL HB . 18726 1 947 . 1 1 96 96 VAL HG11 H 1 0.771335 0.01 . 1 . . . A 89 VAL HG11 . 18726 1 948 . 1 1 96 96 VAL HG12 H 1 0.771335 0.01 . 1 . . . A 89 VAL HG12 . 18726 1 949 . 1 1 96 96 VAL HG13 H 1 0.771335 0.01 . 1 . . . A 89 VAL HG13 . 18726 1 950 . 1 1 96 96 VAL HG21 H 1 0.91502 0.01 . 1 . . . A 89 VAL HG21 . 18726 1 951 . 1 1 96 96 VAL HG22 H 1 0.91502 0.01 . 1 . . . A 89 VAL HG22 . 18726 1 952 . 1 1 96 96 VAL HG23 H 1 0.91502 0.01 . 1 . . . A 89 VAL HG23 . 18726 1 953 . 1 1 96 96 VAL CA C 13 67.644 0.3 . 1 . . . A 89 VAL CA . 18726 1 954 . 1 1 96 96 VAL CB C 13 30.929215 0.3 . 1 . . . A 89 VAL CB . 18726 1 955 . 1 1 96 96 VAL CG1 C 13 24.245461 0.3 . 1 . . . A 89 VAL CG1 . 18726 1 956 . 1 1 96 96 VAL CG2 C 13 23.688481 0.3 . 1 . . . A 89 VAL CG2 . 18726 1 957 . 1 1 96 96 VAL N N 15 120.951 0.3 . 1 . . . A 89 VAL N . 18726 1 958 . 1 1 97 97 GLN H H 1 7.922 0.01 . 1 . . . A 90 GLN H . 18726 1 959 . 1 1 97 97 GLN HA H 1 3.873 0.01 . 1 . . . A 90 GLN HA . 18726 1 960 . 1 1 97 97 GLN HB2 H 1 2.106407 0.01 . 1 . . . A 90 GLN HB2 . 18726 1 961 . 1 1 97 97 GLN HB3 H 1 2.106407 0.01 . 1 . . . A 90 GLN HB3 . 18726 1 962 . 1 1 97 97 GLN HG2 H 1 2.420122 0.01 . 1 . . . A 90 GLN HG2 . 18726 1 963 . 1 1 97 97 GLN HG3 H 1 2.293648 0.01 . 1 . . . A 90 GLN HG3 . 18726 1 964 . 1 1 97 97 GLN HE21 H 1 7.37801 0.01 . 1 . . . A 90 GLN HE21 . 18726 1 965 . 1 1 97 97 GLN HE22 H 1 6.722045 0.01 . 1 . . . A 90 GLN HE22 . 18726 1 966 . 1 1 97 97 GLN CA C 13 59.818 0.3 . 1 . . . A 90 GLN CA . 18726 1 967 . 1 1 97 97 GLN CB C 13 28.255713 0.3 . 1 . . . A 90 GLN CB . 18726 1 968 . 1 1 97 97 GLN CG C 13 33.686263 0.3 . 1 . . . A 90 GLN CG . 18726 1 969 . 1 1 97 97 GLN N N 15 117.435 0.3 . 1 . . . A 90 GLN N . 18726 1 970 . 1 1 97 97 GLN NE2 N 15 110.948706 0.3 . 1 . . . A 90 GLN NE2 . 18726 1 971 . 1 1 98 98 ILE H H 1 7.532 0.01 . 1 . . . A 91 ILE H . 18726 1 972 . 1 1 98 98 ILE HA H 1 4.052 0.01 . 1 . . . A 91 ILE HA . 18726 1 973 . 1 1 98 98 ILE HB H 1 1.765155 0.01 . 1 . . . A 91 ILE HB . 18726 1 974 . 1 1 98 98 ILE HG12 H 1 1.543641 0.01 . 1 . . . A 91 ILE HG12 . 18726 1 975 . 1 1 98 98 ILE HG13 H 1 1.340087 0.01 . 1 . . . A 91 ILE HG13 . 18726 1 976 . 1 1 98 98 ILE HG21 H 1 0.81923 0.01 . 1 . . . A 91 ILE HG21 . 18726 1 977 . 1 1 98 98 ILE HG22 H 1 0.81923 0.01 . 1 . . . A 91 ILE HG22 . 18726 1 978 . 1 1 98 98 ILE HG23 H 1 0.81923 0.01 . 1 . . . A 91 ILE HG23 . 18726 1 979 . 1 1 98 98 ILE HD11 H 1 0.7414 0.01 . 1 . . . A 91 ILE HD11 . 18726 1 980 . 1 1 98 98 ILE HD12 H 1 0.7414 0.01 . 1 . . . A 91 ILE HD12 . 18726 1 981 . 1 1 98 98 ILE HD13 H 1 0.7414 0.01 . 1 . . . A 91 ILE HD13 . 18726 1 982 . 1 1 98 98 ILE CA C 13 63.201 0.3 . 1 . . . A 91 ILE CA . 18726 1 983 . 1 1 98 98 ILE CB C 13 37.612969 0.3 . 1 . . . A 91 ILE CB . 18726 1 984 . 1 1 98 98 ILE CG1 C 13 29.759558 0.3 . 1 . . . A 91 ILE CG1 . 18726 1 985 . 1 1 98 98 ILE CG2 C 13 18.425025 0.3 . 1 . . . A 91 ILE CG2 . 18726 1 986 . 1 1 98 98 ILE CD1 C 13 12.883079 0.3 . 1 . . . A 91 ILE CD1 . 18726 1 987 . 1 1 98 98 ILE N N 15 117.875 0.3 . 1 . . . A 91 ILE N . 18726 1 988 . 1 1 99 99 LEU H H 1 8.481 0.01 . 1 . . . A 92 LEU H . 18726 1 989 . 1 1 99 99 LEU HA H 1 3.807 0.01 . 1 . . . A 92 LEU HA . 18726 1 990 . 1 1 99 99 LEU HB2 H 1 1.896866 0.01 . 1 . . . A 92 LEU HB2 . 18726 1 991 . 1 1 99 99 LEU HB3 H 1 1.094626 0.01 . 1 . . . A 92 LEU HB3 . 18726 1 992 . 1 1 99 99 LEU HG H 1 1.896866 0.01 . 1 . . . A 92 LEU HG . 18726 1 993 . 1 1 99 99 LEU HD11 H 1 0.45403 0.01 . 1 . . . A 92 LEU HD11 . 18726 1 994 . 1 1 99 99 LEU HD12 H 1 0.45403 0.01 . 1 . . . A 92 LEU HD12 . 18726 1 995 . 1 1 99 99 LEU HD13 H 1 0.45403 0.01 . 1 . . . A 92 LEU HD13 . 18726 1 996 . 1 1 99 99 LEU HD21 H 1 0.573768 0.01 . 1 . . . A 92 LEU HD21 . 18726 1 997 . 1 1 99 99 LEU HD22 H 1 0.573768 0.01 . 1 . . . A 92 LEU HD22 . 18726 1 998 . 1 1 99 99 LEU HD23 H 1 0.573768 0.01 . 1 . . . A 92 LEU HD23 . 18726 1 999 . 1 1 99 99 LEU CA C 13 59.171 0.3 . 1 . . . A 92 LEU CA . 18726 1 1000 . 1 1 99 99 LEU CB C 13 41.205486 0.3 . 1 . . . A 92 LEU CB . 18726 1 1001 . 1 1 99 99 LEU CG C 13 26.139191 0.3 . 1 . . . A 92 LEU CG . 18726 1 1002 . 1 1 99 99 LEU CD1 C 13 24.858138 0.3 . 1 . . . A 92 LEU CD1 . 18726 1 1003 . 1 1 99 99 LEU CD2 C 13 22.10109 0.3 . 1 . . . A 92 LEU CD2 . 18726 1 1004 . 1 1 99 99 LEU N N 15 123.357 0.3 . 1 . . . A 92 LEU N . 18726 1 1005 . 1 1 100 100 VAL H H 1 8.777 0.01 . 1 . . . A 93 VAL H . 18726 1 1006 . 1 1 100 100 VAL HA H 1 3.873 0.01 . 1 . . . A 93 VAL HA . 18726 1 1007 . 1 1 100 100 VAL HB H 1 2.130354 0.01 . 1 . . . A 93 VAL HB . 18726 1 1008 . 1 1 100 100 VAL HG11 H 1 0.789295 0.01 . 1 . . . A 93 VAL HG11 . 18726 1 1009 . 1 1 100 100 VAL HG12 H 1 0.789295 0.01 . 1 . . . A 93 VAL HG12 . 18726 1 1010 . 1 1 100 100 VAL HG13 H 1 0.789295 0.01 . 1 . . . A 93 VAL HG13 . 18726 1 1011 . 1 1 100 100 VAL HG21 H 1 0.921006 0.01 . 1 . . . A 93 VAL HG21 . 18726 1 1012 . 1 1 100 100 VAL HG22 H 1 0.921006 0.01 . 1 . . . A 93 VAL HG22 . 18726 1 1013 . 1 1 100 100 VAL HG23 H 1 0.921006 0.01 . 1 . . . A 93 VAL HG23 . 18726 1 1014 . 1 1 100 100 VAL CA C 13 66.496 0.3 . 1 . . . A 93 VAL CA . 18726 1 1015 . 1 1 100 100 VAL CB C 13 31.764684 0.3 . 1 . . . A 93 VAL CB . 18726 1 1016 . 1 1 100 100 VAL CG1 C 13 23.298596 0.3 . 1 . . . A 93 VAL CG1 . 18726 1 1017 . 1 1 100 100 VAL CG2 C 13 21.488412 0.3 . 1 . . . A 93 VAL CG2 . 18726 1 1018 . 1 1 100 100 VAL N N 15 118.18 0.3 . 1 . . . A 93 VAL N . 18726 1 1019 . 1 1 101 101 SER H H 1 8.66 0.01 . 1 . . . A 94 SER H . 18726 1 1020 . 1 1 101 101 SER HA H 1 4.226 0.01 . 1 . . . A 94 SER HA . 18726 1 1021 . 1 1 101 101 SER HB2 H 1 3.998258 0.01 . 1 . . . A 94 SER HB2 . 18726 1 1022 . 1 1 101 101 SER HB3 H 1 3.998258 0.01 . 1 . . . A 94 SER HB3 . 18726 1 1023 . 1 1 101 101 SER CA C 13 62.39 0.3 . 1 . . . A 94 SER CA . 18726 1 1024 . 1 1 101 101 SER CB C 13 62.732744 0.3 . 1 . . . A 94 SER CB . 18726 1 1025 . 1 1 101 101 SER N N 15 118.471 0.3 . 1 . . . A 94 SER N . 18726 1 1026 . 1 1 102 102 SER H H 1 8.048 0.01 . 1 . . . A 95 SER H . 18726 1 1027 . 1 1 102 102 SER HA H 1 4.441 0.01 . 1 . . . A 95 SER HA . 18726 1 1028 . 1 1 102 102 SER HB2 H 1 4.12997 0.01 . 1 . . . A 95 SER HB2 . 18726 1 1029 . 1 1 102 102 SER HB3 H 1 4.12997 0.01 . 1 . . . A 95 SER HB3 . 18726 1 1030 . 1 1 102 102 SER CA C 13 59.301 0.3 . 1 . . . A 95 SER CA . 18726 1 1031 . 1 1 102 102 SER CB C 13 65.935376 0.3 . 1 . . . A 95 SER CB . 18726 1 1032 . 1 1 102 102 SER N N 15 112.698 0.3 . 1 . . . A 95 SER N . 18726 1 1033 . 1 1 103 103 GLY H H 1 7.955 0.01 . 1 . . . A 96 GLY H . 18726 1 1034 . 1 1 103 103 GLY HA2 H 1 4.25 0.01 . 1 . . . A 96 GLY HA2 . 18726 1 1035 . 1 1 103 103 GLY HA3 H 1 3.93839 0.01 . 1 . . . A 96 GLY HA3 . 18726 1 1036 . 1 1 103 103 GLY CA C 13 45.968 0.3 . 1 . . . A 96 GLY CA . 18726 1 1037 . 1 1 103 103 GLY N N 15 110.277 0.3 . 1 . . . A 96 GLY N . 18726 1 1038 . 1 1 104 104 SER H H 1 8.216 0.01 . 1 . . . A 97 SER H . 18726 1 1039 . 1 1 104 104 SER HA H 1 4.292 0.01 . 1 . . . A 97 SER HA . 18726 1 1040 . 1 1 104 104 SER HB2 H 1 3.920429 0.01 . 1 . . . A 97 SER HB2 . 18726 1 1041 . 1 1 104 104 SER HB3 H 1 3.76477 0.01 . 1 . . . A 97 SER HB3 . 18726 1 1042 . 1 1 104 104 SER CA C 13 61.535 0.3 . 1 . . . A 97 SER CA . 18726 1 1043 . 1 1 104 104 SER CB C 13 64.041646 0.3 . 1 . . . A 97 SER CB . 18726 1 1044 . 1 1 104 104 SER N N 15 115.595 0.3 . 1 . . . A 97 SER N . 18726 1 1045 . 1 1 105 105 VAL H H 1 7.288 0.01 . 1 . . . A 98 VAL H . 18726 1 1046 . 1 1 105 105 VAL HA H 1 4.884 0.01 . 1 . . . A 98 VAL HA . 18726 1 1047 . 1 1 105 105 VAL HB H 1 1.477785 0.01 . 1 . . . A 98 VAL HB . 18726 1 1048 . 1 1 105 105 VAL HG11 H 1 0.843177 0.01 . 1 . . . A 98 VAL HG11 . 18726 1 1049 . 1 1 105 105 VAL HG12 H 1 0.843177 0.01 . 1 . . . A 98 VAL HG12 . 18726 1 1050 . 1 1 105 105 VAL HG13 H 1 0.843177 0.01 . 1 . . . A 98 VAL HG13 . 18726 1 1051 . 1 1 105 105 VAL HG21 H 1 0.621663 0.01 . 1 . . . A 98 VAL HG21 . 18726 1 1052 . 1 1 105 105 VAL HG22 H 1 0.621663 0.01 . 1 . . . A 98 VAL HG22 . 18726 1 1053 . 1 1 105 105 VAL HG23 H 1 0.621663 0.01 . 1 . . . A 98 VAL HG23 . 18726 1 1054 . 1 1 105 105 VAL CA C 13 59.111 0.3 . 1 . . . A 98 VAL CA . 18726 1 1055 . 1 1 105 105 VAL CB C 13 35.050863 0.3 . 1 . . . A 98 VAL CB . 18726 1 1056 . 1 1 105 105 VAL CG1 C 13 23.688481 0.3 . 1 . . . A 98 VAL CG1 . 18726 1 1057 . 1 1 105 105 VAL CG2 C 13 21.655506 0.3 . 1 . . . A 98 VAL CG2 . 18726 1 1058 . 1 1 105 105 VAL N N 15 116.579 0.3 . 1 . . . A 98 VAL N . 18726 1 1059 . 1 1 106 106 ASN H H 1 9.179 0.01 . 1 . . . A 99 ASN H . 18726 1 1060 . 1 1 106 106 ASN HA H 1 4.627 0.01 . 1 . . . A 99 ASN HA . 18726 1 1061 . 1 1 106 106 ASN HB2 H 1 3.106214 0.01 . 1 . . . A 99 ASN HB2 . 18726 1 1062 . 1 1 106 106 ASN HB3 H 1 2.78891 0.01 . 1 . . . A 99 ASN HB3 . 18726 1 1063 . 1 1 106 106 ASN HD21 H 1 7.645923 0.01 . 1 . . . A 99 ASN HD21 . 18726 1 1064 . 1 1 106 106 ASN HD22 H 1 6.742696 0.01 . 1 . . . A 99 ASN HD22 . 18726 1 1065 . 1 1 106 106 ASN CA C 13 51.838 0.3 . 1 . . . A 99 ASN CA . 18726 1 1066 . 1 1 106 106 ASN CB C 13 40.676356 0.3 . 1 . . . A 99 ASN CB . 18726 1 1067 . 1 1 106 106 ASN N N 15 123.722 0.3 . 1 . . . A 99 ASN N . 18726 1 1068 . 1 1 106 106 ASN ND2 N 15 115.078854 0.3 . 1 . . . A 99 ASN ND2 . 18726 1 1069 . 1 1 107 107 ASN H H 1 8.667 0.01 . 1 . . . A 100 ASN H . 18726 1 1070 . 1 1 107 107 ASN HA H 1 4.292 0.01 . 1 . . . A 100 ASN HA . 18726 1 1071 . 1 1 107 107 ASN HB2 H 1 2.764963 0.01 . 1 . . . A 100 ASN HB2 . 18726 1 1072 . 1 1 107 107 ASN HB3 H 1 2.764963 0.01 . 1 . . . A 100 ASN HB3 . 18726 1 1073 . 1 1 107 107 ASN HD21 H 1 7.521367 0.01 . 1 . . . A 100 ASN HD21 . 18726 1 1074 . 1 1 107 107 ASN HD22 H 1 6.726974 0.01 . 1 . . . A 100 ASN HD22 . 18726 1 1075 . 1 1 107 107 ASN CA C 13 56.894 0.3 . 1 . . . A 100 ASN CA . 18726 1 1076 . 1 1 107 107 ASN CB C 13 38.281344 0.3 . 1 . . . A 100 ASN CB . 18726 1 1077 . 1 1 107 107 ASN N N 15 115.148 0.3 . 1 . . . A 100 ASN N . 18726 1 1078 . 1 1 107 107 ASN ND2 N 15 110.803402 0.3 . 1 . . . A 100 ASN ND2 . 18726 1 1079 . 1 1 108 108 ASN H H 1 8.471 0.01 . 1 . . . A 101 ASN H . 18726 1 1080 . 1 1 108 108 ASN HA H 1 4.711 0.01 . 1 . . . A 101 ASN HA . 18726 1 1081 . 1 1 108 108 ASN HB2 H 1 2.830818 0.01 . 1 . . . A 101 ASN HB2 . 18726 1 1082 . 1 1 108 108 ASN HB3 H 1 2.830818 0.01 . 1 . . . A 101 ASN HB3 . 18726 1 1083 . 1 1 108 108 ASN HD21 H 1 7.57777 0.01 . 1 . . . A 101 ASN HD21 . 18726 1 1084 . 1 1 108 108 ASN HD22 H 1 7.007927 0.01 . 1 . . . A 101 ASN HD22 . 18726 1 1085 . 1 1 108 108 ASN CA C 13 55.306 0.3 . 1 . . . A 101 ASN CA . 18726 1 1086 . 1 1 108 108 ASN CB C 13 39.256058 0.3 . 1 . . . A 101 ASN CB . 18726 1 1087 . 1 1 108 108 ASN N N 15 115.201 0.3 . 1 . . . A 101 ASN N . 18726 1 1088 . 1 1 108 108 ASN ND2 N 15 113.313194 0.3 . 1 . . . A 101 ASN ND2 . 18726 1 1089 . 1 1 109 109 ASN H H 1 7.854 0.01 . 1 . . . A 102 ASN H . 18726 1 1090 . 1 1 109 109 ASN HA H 1 5.124 0.01 . 1 . . . A 102 ASN HA . 18726 1 1091 . 1 1 109 109 ASN HB2 H 1 3.381611 0.01 . 1 . . . A 102 ASN HB2 . 18726 1 1092 . 1 1 109 109 ASN HB3 H 1 2.699107 0.01 . 1 . . . A 102 ASN HB3 . 18726 1 1093 . 1 1 109 109 ASN HD21 H 1 7.315341 0.01 . 1 . . . A 102 ASN HD21 . 18726 1 1094 . 1 1 109 109 ASN HD22 H 1 6.409763 0.01 . 1 . . . A 102 ASN HD22 . 18726 1 1095 . 1 1 109 109 ASN CA C 13 51.95 0.3 . 1 . . . A 102 ASN CA . 18726 1 1096 . 1 1 109 109 ASN CB C 13 39.088964 0.3 . 1 . . . A 102 ASN CB . 18726 1 1097 . 1 1 109 109 ASN N N 15 116.78 0.3 . 1 . . . A 102 ASN N . 18726 1 1098 . 1 1 109 109 ASN ND2 N 15 105.594483 0.3 . 1 . . . A 102 ASN ND2 . 18726 1 1099 . 1 1 110 110 ALA H H 1 7.447 0.01 . 1 . . . A 103 ALA H . 18726 1 1100 . 1 1 110 110 ALA HA H 1 3.747 0.01 . 1 . . . A 103 ALA HA . 18726 1 1101 . 1 1 110 110 ALA HB1 H 1 1.42989 0.01 . 1 . . . A 103 ALA HB1 . 18726 1 1102 . 1 1 110 110 ALA HB2 H 1 1.42989 0.01 . 1 . . . A 103 ALA HB2 . 18726 1 1103 . 1 1 110 110 ALA HB3 H 1 1.42989 0.01 . 1 . . . A 103 ALA HB3 . 18726 1 1104 . 1 1 110 110 ALA CA C 13 57.058 0.3 . 1 . . . A 103 ALA CA . 18726 1 1105 . 1 1 110 110 ALA CB C 13 19.511135 0.3 . 1 . . . A 103 ALA CB . 18726 1 1106 . 1 1 110 110 ALA N N 15 121.808 0.3 . 1 . . . A 103 ALA N . 18726 1 1107 . 1 1 111 111 LYS H H 1 8.344 0.01 . 1 . . . A 104 LYS H . 18726 1 1108 . 1 1 111 111 LYS HA H 1 3.992 0.01 . 1 . . . A 104 LYS HA . 18726 1 1109 . 1 1 111 111 LYS HB2 H 1 1.902853 0.01 . 1 . . . A 104 LYS HB2 . 18726 1 1110 . 1 1 111 111 LYS HB3 H 1 1.902853 0.01 . 1 . . . A 104 LYS HB3 . 18726 1 1111 . 1 1 111 111 LYS HG2 H 1 1.555043 0.01 . 1 . . . A 104 LYS HG2 . 18726 1 1112 . 1 1 111 111 LYS HG3 H 1 1.462743 0.01 . 1 . . . A 104 LYS HG3 . 18726 1 1113 . 1 1 111 111 LYS HD2 H 1 1.747195 0.01 . 1 . . . A 104 LYS HD2 . 18726 1 1114 . 1 1 111 111 LYS HD3 H 1 1.747195 0.01 . 1 . . . A 104 LYS HD3 . 18726 1 1115 . 1 1 111 111 LYS HE2 H 1 2.96253 0.01 . 1 . . . A 104 LYS HE2 . 18726 1 1116 . 1 1 111 111 LYS HE3 H 1 2.96253 0.01 . 1 . . . A 104 LYS HE3 . 18726 1 1117 . 1 1 111 111 LYS CA C 13 60.284 0.3 . 1 . . . A 104 LYS CA . 18726 1 1118 . 1 1 111 111 LYS CB C 13 32.321664 0.3 . 1 . . . A 104 LYS CB . 18726 1 1119 . 1 1 111 111 LYS CG C 13 25.316419 0.3 . 1 . . . A 104 LYS CG . 18726 1 1120 . 1 1 111 111 LYS CD C 13 29.676011 0.3 . 1 . . . A 104 LYS CD . 18726 1 1121 . 1 1 111 111 LYS CE C 13 42.375143 0.3 . 1 . . . A 104 LYS CE . 18726 1 1122 . 1 1 111 111 LYS N N 15 114.873 0.3 . 1 . . . A 104 LYS N . 18726 1 1123 . 1 1 112 112 GLN H H 1 7.892 0.01 . 1 . . . A 105 GLN H . 18726 1 1124 . 1 1 112 112 GLN HA H 1 4.094 0.01 . 1 . . . A 105 GLN HA . 18726 1 1125 . 1 1 112 112 GLN HB2 H 1 2.154302 0.01 . 1 . . . A 105 GLN HB2 . 18726 1 1126 . 1 1 112 112 GLN HB3 H 1 2.154302 0.01 . 1 . . . A 105 GLN HB3 . 18726 1 1127 . 1 1 112 112 GLN HG2 H 1 2.405751 0.01 . 1 . . . A 105 GLN HG2 . 18726 1 1128 . 1 1 112 112 GLN HG3 H 1 2.405751 0.01 . 1 . . . A 105 GLN HG3 . 18726 1 1129 . 1 1 112 112 GLN CA C 13 59.137 0.3 . 1 . . . A 105 GLN CA . 18726 1 1130 . 1 1 112 112 GLN CB C 13 28.33926 0.3 . 1 . . . A 105 GLN CB . 18726 1 1131 . 1 1 112 112 GLN CG C 13 34.103998 0.3 . 1 . . . A 105 GLN CG . 18726 1 1132 . 1 1 112 112 GLN N N 15 120.72 0.3 . 1 . . . A 105 GLN N . 18726 1 1133 . 1 1 113 113 VAL H H 1 8.693 0.01 . 1 . . . A 106 VAL H . 18726 1 1134 . 1 1 113 113 VAL HA H 1 3.567 0.01 . 1 . . . A 106 VAL HA . 18726 1 1135 . 1 1 113 113 VAL HB H 1 1.920814 0.01 . 1 . . . A 106 VAL HB . 18726 1 1136 . 1 1 113 113 VAL HG11 H 1 0.998836 0.01 . 1 . . . A 106 VAL HG11 . 18726 1 1137 . 1 1 113 113 VAL HG12 H 1 0.998836 0.01 . 1 . . . A 106 VAL HG12 . 18726 1 1138 . 1 1 113 113 VAL HG13 H 1 0.998836 0.01 . 1 . . . A 106 VAL HG13 . 18726 1 1139 . 1 1 113 113 VAL HG21 H 1 0.693505 0.01 . 1 . . . A 106 VAL HG21 . 18726 1 1140 . 1 1 113 113 VAL HG22 H 1 0.693505 0.01 . 1 . . . A 106 VAL HG22 . 18726 1 1141 . 1 1 113 113 VAL HG23 H 1 0.693505 0.01 . 1 . . . A 106 VAL HG23 . 18726 1 1142 . 1 1 113 113 VAL CA C 13 66.496 0.3 . 1 . . . A 106 VAL CA . 18726 1 1143 . 1 1 113 113 VAL CB C 13 31.848231 0.3 . 1 . . . A 106 VAL CB . 18726 1 1144 . 1 1 113 113 VAL CG1 C 13 23.131502 0.3 . 1 . . . A 106 VAL CG1 . 18726 1 1145 . 1 1 113 113 VAL CG2 C 13 20.541547 0.3 . 1 . . . A 106 VAL CG2 . 18726 1 1146 . 1 1 113 113 VAL N N 15 120.556 0.3 . 1 . . . A 106 VAL N . 18726 1 1147 . 1 1 114 114 ALA H H 1 8.75 0.01 . 1 . . . A 107 ALA H . 18726 1 1148 . 1 1 114 114 ALA HA H 1 3.813 0.01 . 1 . . . A 107 ALA HA . 18726 1 1149 . 1 1 114 114 ALA HB1 H 1 1.370022 0.01 . 1 . . . A 107 ALA HB1 . 18726 1 1150 . 1 1 114 114 ALA HB2 H 1 1.370022 0.01 . 1 . . . A 107 ALA HB2 . 18726 1 1151 . 1 1 114 114 ALA HB3 H 1 1.370022 0.01 . 1 . . . A 107 ALA HB3 . 18726 1 1152 . 1 1 114 114 ALA CA C 13 55.884 0.3 . 1 . . . A 107 ALA CA . 18726 1 1153 . 1 1 114 114 ALA CB C 13 18.174384 0.3 . 1 . . . A 107 ALA CB . 18726 1 1154 . 1 1 114 114 ALA N N 15 119.655 0.3 . 1 . . . A 107 ALA N . 18726 1 1155 . 1 1 115 115 SER H H 1 8.162 0.01 . 1 . . . A 108 SER H . 18726 1 1156 . 1 1 115 115 SER HA H 1 4.304 0.01 . 1 . . . A 108 SER HA . 18726 1 1157 . 1 1 115 115 SER HB2 H 1 3.992271 0.01 . 1 . . . A 108 SER HB2 . 18726 1 1158 . 1 1 115 115 SER HB3 H 1 3.992271 0.01 . 1 . . . A 108 SER HB3 . 18726 1 1159 . 1 1 115 115 SER CA C 13 61.95 0.3 . 1 . . . A 108 SER CA . 18726 1 1160 . 1 1 115 115 SER CB C 13 63.289723 0.3 . 1 . . . A 108 SER CB . 18726 1 1161 . 1 1 115 115 SER N N 15 115.469 0.3 . 1 . . . A 108 SER N . 18726 1 1162 . 1 1 116 116 THR H H 1 8.218 0.01 . 1 . . . A 109 THR H . 18726 1 1163 . 1 1 116 116 THR HA H 1 4.052 0.01 . 1 . . . A 109 THR HA . 18726 1 1164 . 1 1 116 116 THR HB H 1 4.141943 0.01 . 1 . . . A 109 THR HB . 18726 1 1165 . 1 1 116 116 THR HG21 H 1 1.106599 0.01 . 1 . . . A 109 THR HG21 . 18726 1 1166 . 1 1 116 116 THR HG22 H 1 1.106599 0.01 . 1 . . . A 109 THR HG22 . 18726 1 1167 . 1 1 116 116 THR HG23 H 1 1.106599 0.01 . 1 . . . A 109 THR HG23 . 18726 1 1168 . 1 1 116 116 THR CA C 13 67.195 0.3 . 1 . . . A 109 THR CA . 18726 1 1169 . 1 1 116 116 THR CB C 13 68.831669 0.3 . 1 . . . A 109 THR CB . 18726 1 1170 . 1 1 116 116 THR CG2 C 13 22.407429 0.3 . 1 . . . A 109 THR CG2 . 18726 1 1171 . 1 1 116 116 THR N N 15 119.201 0.3 . 1 . . . A 109 THR N . 18726 1 1172 . 1 1 117 117 LEU H H 1 9.083 0.01 . 1 . . . A 110 LEU H . 18726 1 1173 . 1 1 117 117 LEU HA H 1 3.92 0.01 . 1 . . . A 110 LEU HA . 18726 1 1174 . 1 1 117 117 LEU HB2 H 1 1.760092 0.01 . 1 . . . A 110 LEU HB2 . 18726 1 1175 . 1 1 117 117 LEU HB3 H 1 1.690482 0.01 . 1 . . . A 110 LEU HB3 . 18726 1 1176 . 1 1 117 117 LEU HG H 1 1.41193 0.01 . 1 . . . A 110 LEU HG . 18726 1 1177 . 1 1 117 117 LEU HD11 H 1 0.633637 0.01 . 1 . . . A 110 LEU HD11 . 18726 1 1178 . 1 1 117 117 LEU HD12 H 1 0.633637 0.01 . 1 . . . A 110 LEU HD12 . 18726 1 1179 . 1 1 117 117 LEU HD13 H 1 0.633637 0.01 . 1 . . . A 110 LEU HD13 . 18726 1 1180 . 1 1 117 117 LEU HD21 H 1 0.64561 0.01 . 1 . . . A 110 LEU HD21 . 18726 1 1181 . 1 1 117 117 LEU HD22 H 1 0.64561 0.01 . 1 . . . A 110 LEU HD22 . 18726 1 1182 . 1 1 117 117 LEU HD23 H 1 0.64561 0.01 . 1 . . . A 110 LEU HD23 . 18726 1 1183 . 1 1 117 117 LEU CA C 13 59.025 0.3 . 1 . . . A 110 LEU CA . 18726 1 1184 . 1 1 117 117 LEU CB C 13 43.210613 0.3 . 1 . . . A 110 LEU CB . 18726 1 1185 . 1 1 117 117 LEU CG C 13 27.225301 0.3 . 1 . . . A 110 LEU CG . 18726 1 1186 . 1 1 117 117 LEU CD1 C 13 25.263555 0.3 . 1 . . . A 110 LEU CD1 . 18726 1 1187 . 1 1 117 117 LEU CD2 C 13 24.245461 0.3 . 1 . . . A 110 LEU CD2 . 18726 1 1188 . 1 1 117 117 LEU N N 15 122.329 0.3 . 1 . . . A 110 LEU N . 18726 1 1189 . 1 1 118 118 SER H H 1 8.052 0.01 . 1 . . . A 111 SER H . 18726 1 1190 . 1 1 118 118 SER HA H 1 3.747 0.01 . 1 . . . A 111 SER HA . 18726 1 1191 . 1 1 118 118 SER HB2 H 1 3.74681 0.01 . 1 . . . A 111 SER HB2 . 18726 1 1192 . 1 1 118 118 SER HB3 H 1 3.74681 0.01 . 1 . . . A 111 SER HB3 . 18726 1 1193 . 1 1 118 118 SER CA C 13 63.848 0.3 . 1 . . . A 111 SER CA . 18726 1 1194 . 1 1 118 118 SER CB C 13 63.958099 0.3 . 1 . . . A 111 SER CB . 18726 1 1195 . 1 1 118 118 SER N N 15 113.018 0.3 . 1 . . . A 111 SER N . 18726 1 1196 . 1 1 119 119 GLU H H 1 8.358 0.01 . 1 . . . A 112 GLU H . 18726 1 1197 . 1 1 119 119 GLU HA H 1 3.741 0.01 . 1 . . . A 112 GLU HA . 18726 1 1198 . 1 1 119 119 GLU HB2 H 1 2.078307 0.01 . 1 . . . A 112 GLU HB2 . 18726 1 1199 . 1 1 119 119 GLU HB3 H 1 1.956735 0.01 . 1 . . . A 112 GLU HB3 . 18726 1 1200 . 1 1 119 119 GLU HG2 H 1 2.198565 0.01 . 1 . . . A 112 GLU HG2 . 18726 1 1201 . 1 1 119 119 GLU HG3 H 1 2.100267 0.01 . 1 . . . A 112 GLU HG3 . 18726 1 1202 . 1 1 119 119 GLU CA C 13 60.431 0.3 . 1 . . . A 112 GLU CA . 18726 1 1203 . 1 1 119 119 GLU CB C 13 29.199459 0.3 . 1 . . . A 112 GLU CB . 18726 1 1204 . 1 1 119 119 GLU CG C 13 35.713596 0.3 . 1 . . . A 112 GLU CG . 18726 1 1205 . 1 1 119 119 GLU N N 15 122.329 0.3 . 1 . . . A 112 GLU N . 18726 1 1206 . 1 1 120 120 ASN H H 1 7.265 0.01 . 1 . . . A 113 ASN H . 18726 1 1207 . 1 1 120 120 ASN HA H 1 4.375 0.01 . 1 . . . A 113 ASN HA . 18726 1 1208 . 1 1 120 120 ASN HB2 H 1 2.669173 0.01 . 1 . . . A 113 ASN HB2 . 18726 1 1209 . 1 1 120 120 ASN HB3 H 1 2.178249 0.01 . 1 . . . A 113 ASN HB3 . 18726 1 1210 . 1 1 120 120 ASN HD21 H 1 7.963189 0.01 . 1 . . . A 113 ASN HD21 . 18726 1 1211 . 1 1 120 120 ASN HD22 H 1 7.720344 0.01 . 1 . . . A 113 ASN HD22 . 18726 1 1212 . 1 1 120 120 ASN CA C 13 57.523 0.3 . 1 . . . A 113 ASN CA . 18726 1 1213 . 1 1 120 120 ASN CB C 13 40.787752 0.3 . 1 . . . A 113 ASN CB . 18726 1 1214 . 1 1 120 120 ASN N N 15 113.629 0.3 . 1 . . . A 113 ASN N . 18726 1 1215 . 1 1 120 120 ASN ND2 N 15 115.78776 0.3 . 1 . . . A 113 ASN ND2 . 18726 1 1216 . 1 1 121 121 LEU H H 1 8.417 0.01 . 1 . . . A 114 LEU H . 18726 1 1217 . 1 1 121 121 LEU HA H 1 3.944 0.01 . 1 . . . A 114 LEU HA . 18726 1 1218 . 1 1 121 121 LEU HB2 H 1 1.6993 0.01 . 1 . . . A 114 LEU HB2 . 18726 1 1219 . 1 1 121 121 LEU HB3 H 1 1.6993 0.01 . 1 . . . A 114 LEU HB3 . 18726 1 1220 . 1 1 121 121 LEU HG H 1 1.531667 0.01 . 1 . . . A 114 LEU HG . 18726 1 1221 . 1 1 121 121 LEU HD11 H 1 0.801269 0.01 . 1 . . . A 114 LEU HD11 . 18726 1 1222 . 1 1 121 121 LEU HD12 H 1 0.801269 0.01 . 1 . . . A 114 LEU HD12 . 18726 1 1223 . 1 1 121 121 LEU HD13 H 1 0.801269 0.01 . 1 . . . A 114 LEU HD13 . 18726 1 1224 . 1 1 121 121 LEU HD21 H 1 0.770004 0.01 . 1 . . . A 114 LEU HD21 . 18726 1 1225 . 1 1 121 121 LEU HD22 H 1 0.770004 0.01 . 1 . . . A 114 LEU HD22 . 18726 1 1226 . 1 1 121 121 LEU HD23 H 1 0.770004 0.01 . 1 . . . A 114 LEU HD23 . 18726 1 1227 . 1 1 121 121 LEU CA C 13 58.619 0.3 . 1 . . . A 114 LEU CA . 18726 1 1228 . 1 1 121 121 LEU CB C 13 43.489102 0.3 . 1 . . . A 114 LEU CB . 18726 1 1229 . 1 1 121 121 LEU CG C 13 27.197452 0.3 . 1 . . . A 114 LEU CG . 18726 1 1230 . 1 1 121 121 LEU CD1 C 13 25.693608 0.3 . 1 . . . A 114 LEU CD1 . 18726 1 1231 . 1 1 121 121 LEU CD2 C 13 24.440404 0.3 . 1 . . . A 114 LEU CD2 . 18726 1 1232 . 1 1 121 121 LEU N N 15 118.054 0.3 . 1 . . . A 114 LEU N . 18726 1 1233 . 1 1 122 122 VAL H H 1 8.051 0.01 . 1 . . . A 115 VAL H . 18726 1 1234 . 1 1 122 122 VAL HA H 1 3.561 0.01 . 1 . . . A 115 VAL HA . 18726 1 1235 . 1 1 122 122 VAL HB H 1 2.124368 0.01 . 1 . . . A 115 VAL HB . 18726 1 1236 . 1 1 122 122 VAL HG11 H 1 1.088639 0.01 . 1 . . . A 115 VAL HG11 . 18726 1 1237 . 1 1 122 122 VAL HG12 H 1 1.088639 0.01 . 1 . . . A 115 VAL HG12 . 18726 1 1238 . 1 1 122 122 VAL HG13 H 1 1.088639 0.01 . 1 . . . A 115 VAL HG13 . 18726 1 1239 . 1 1 122 122 VAL HG21 H 1 1.041957 0.01 . 1 . . . A 115 VAL HG21 . 18726 1 1240 . 1 1 122 122 VAL HG22 H 1 1.041957 0.01 . 1 . . . A 115 VAL HG22 . 18726 1 1241 . 1 1 122 122 VAL HG23 H 1 1.041957 0.01 . 1 . . . A 115 VAL HG23 . 18726 1 1242 . 1 1 122 122 VAL CA C 13 67.73 0.3 . 1 . . . A 115 VAL CA . 18726 1 1243 . 1 1 122 122 VAL CB C 13 31.820382 0.3 . 1 . . . A 115 VAL CB . 18726 1 1244 . 1 1 122 122 VAL CG1 C 13 23.966971 0.3 . 1 . . . A 115 VAL CG1 . 18726 1 1245 . 1 1 122 122 VAL CG2 C 13 22.73834 0.3 . 1 . . . A 115 VAL CG2 . 18726 1 1246 . 1 1 122 122 VAL N N 15 115.99 0.3 . 1 . . . A 115 VAL N . 18726 1 1247 . 1 1 123 123 ARG H H 1 7.799 0.01 . 1 . . . A 116 ARG H . 18726 1 1248 . 1 1 123 123 ARG HA H 1 3.771 0.01 . 1 . . . A 116 ARG HA . 18726 1 1249 . 1 1 123 123 ARG HB2 H 1 1.831011 0.01 . 1 . . . A 116 ARG HB2 . 18726 1 1250 . 1 1 123 123 ARG HB3 H 1 1.831011 0.01 . 1 . . . A 116 ARG HB3 . 18726 1 1251 . 1 1 123 123 ARG HG2 H 1 1.519694 0.01 . 1 . . . A 116 ARG HG2 . 18726 1 1252 . 1 1 123 123 ARG HG3 H 1 1.753182 0.01 . 1 . . . A 116 ARG HG3 . 18726 1 1253 . 1 1 123 123 ARG HD2 H 1 3.271329 0.01 . 1 . . . A 116 ARG HD2 . 18726 1 1254 . 1 1 123 123 ARG HD3 H 1 3.144829 0.01 . 1 . . . A 116 ARG HD3 . 18726 1 1255 . 1 1 123 123 ARG CA C 13 60.552 0.3 . 1 . . . A 116 ARG CA . 18726 1 1256 . 1 1 123 123 ARG CB C 13 30.78997 0.3 . 1 . . . A 116 ARG CB . 18726 1 1257 . 1 1 123 123 ARG CG C 13 28.255713 0.3 . 1 . . . A 116 ARG CG . 18726 1 1258 . 1 1 123 123 ARG CD C 13 43.659869 0.3 . 1 . . . A 116 ARG CD . 18726 1 1259 . 1 1 123 123 ARG N N 15 116.541 0.3 . 1 . . . A 116 ARG N . 18726 1 1260 . 1 1 124 124 GLU H H 1 8.089 0.01 . 1 . . . A 117 GLU H . 18726 1 1261 . 1 1 124 124 GLU HA H 1 4.627 0.01 . 1 . . . A 117 GLU HA . 18726 1 1262 . 1 1 124 124 GLU HB2 H 1 2.076473 0.01 . 1 . . . A 117 GLU HB2 . 18726 1 1263 . 1 1 124 124 GLU HB3 H 1 2.076473 0.01 . 1 . . . A 117 GLU HB3 . 18726 1 1264 . 1 1 124 124 GLU HG2 H 1 2.477593 0.01 . 1 . . . A 117 GLU HG2 . 18726 1 1265 . 1 1 124 124 GLU HG3 H 1 2.130354 0.01 . 1 . . . A 117 GLU HG3 . 18726 1 1266 . 1 1 124 124 GLU CA C 13 57.593 0.3 . 1 . . . A 117 GLU CA . 18726 1 1267 . 1 1 124 124 GLU CB C 13 28.951938 0.3 . 1 . . . A 117 GLU CB . 18726 1 1268 . 1 1 124 124 GLU CG C 13 35.190108 0.3 . 1 . . . A 117 GLU CG . 18726 1 1269 . 1 1 124 124 GLU N N 15 116.013 0.3 . 1 . . . A 117 GLU N . 18726 1 1270 . 1 1 125 125 MET H H 1 8.751 0.01 . 1 . . . A 118 MET H . 18726 1 1271 . 1 1 125 125 MET HA H 1 4.046 0.01 . 1 . . . A 118 MET HA . 18726 1 1272 . 1 1 125 125 MET HB2 H 1 2.375816 0.01 . 1 . . . A 118 MET HB2 . 18726 1 1273 . 1 1 125 125 MET HB3 H 1 1.549628 0.01 . 1 . . . A 118 MET HB3 . 18726 1 1274 . 1 1 125 125 MET HG2 H 1 3.064306 0.01 . 1 . . . A 118 MET HG2 . 18726 1 1275 . 1 1 125 125 MET HG3 H 1 2.435685 0.01 . 1 . . . A 118 MET HG3 . 18726 1 1276 . 1 1 125 125 MET HE1 H 1 1.765155 0.01 . 1 . . . A 118 MET HE1 . 18726 1 1277 . 1 1 125 125 MET HE2 H 1 1.765155 0.01 . 1 . . . A 118 MET HE2 . 18726 1 1278 . 1 1 125 125 MET HE3 H 1 1.765155 0.01 . 1 . . . A 118 MET HE3 . 18726 1 1279 . 1 1 125 125 MET CA C 13 60.845 0.3 . 1 . . . A 118 MET CA . 18726 1 1280 . 1 1 125 125 MET CB C 13 34.131847 0.3 . 1 . . . A 118 MET CB . 18726 1 1281 . 1 1 125 125 MET CG C 13 31.653288 0.3 . 1 . . . A 118 MET CG . 18726 1 1282 . 1 1 125 125 MET CE C 13 14.77681 0.3 . 1 . . . A 118 MET CE . 18726 1 1283 . 1 1 125 125 MET N N 15 120.497 0.3 . 1 . . . A 118 MET N . 18726 1 1284 . 1 1 126 126 ALA H H 1 7.903 0.01 . 1 . . . A 119 ALA H . 18726 1 1285 . 1 1 126 126 ALA HA H 1 3.819 0.01 . 1 . . . A 119 ALA HA . 18726 1 1286 . 1 1 126 126 ALA HB1 H 1 1.52568 0.01 . 1 . . . A 119 ALA HB1 . 18726 1 1287 . 1 1 126 126 ALA HB2 H 1 1.52568 0.01 . 1 . . . A 119 ALA HB2 . 18726 1 1288 . 1 1 126 126 ALA HB3 H 1 1.52568 0.01 . 1 . . . A 119 ALA HB3 . 18726 1 1289 . 1 1 126 126 ALA CA C 13 55.979 0.3 . 1 . . . A 119 ALA CA . 18726 1 1290 . 1 1 126 126 ALA CB C 13 18.954156 0.3 . 1 . . . A 119 ALA CB . 18726 1 1291 . 1 1 126 126 ALA N N 15 119.171 0.3 . 1 . . . A 119 ALA N . 18726 1 1292 . 1 1 127 127 ASN H H 1 7.687 0.01 . 1 . . . A 120 ASN H . 18726 1 1293 . 1 1 127 127 ASN HA H 1 4.465 0.01 . 1 . . . A 120 ASN HA . 18726 1 1294 . 1 1 127 127 ASN HB2 H 1 2.920621 0.01 . 1 . . . A 120 ASN HB2 . 18726 1 1295 . 1 1 127 127 ASN HB3 H 1 2.920621 0.01 . 1 . . . A 120 ASN HB3 . 18726 1 1296 . 1 1 127 127 ASN HD21 H 1 7.910703 0.01 . 1 . . . A 120 ASN HD21 . 18726 1 1297 . 1 1 127 127 ASN HD22 H 1 6.888403 0.01 . 1 . . . A 120 ASN HD22 . 18726 1 1298 . 1 1 127 127 ASN CA C 13 56.48 0.3 . 1 . . . A 120 ASN CA . 18726 1 1299 . 1 1 127 127 ASN CB C 13 38.921871 0.3 . 1 . . . A 120 ASN CB . 18726 1 1300 . 1 1 127 127 ASN N N 15 115.223 0.3 . 1 . . . A 120 ASN N . 18726 1 1301 . 1 1 127 127 ASN ND2 N 15 113.608204 0.3 . 1 . . . A 120 ASN ND2 . 18726 1 1302 . 1 1 128 128 THR H H 1 8.726 0.01 . 1 . . . A 121 THR H . 18726 1 1303 . 1 1 128 128 THR HA H 1 3.956 0.01 . 1 . . . A 121 THR HA . 18726 1 1304 . 1 1 128 128 THR HB H 1 4.261681 0.01 . 1 . . . A 121 THR HB . 18726 1 1305 . 1 1 128 128 THR HG21 H 1 1.405943 0.01 . 1 . . . A 121 THR HG21 . 18726 1 1306 . 1 1 128 128 THR HG22 H 1 1.405943 0.01 . 1 . . . A 121 THR HG22 . 18726 1 1307 . 1 1 128 128 THR HG23 H 1 1.405943 0.01 . 1 . . . A 121 THR HG23 . 18726 1 1308 . 1 1 128 128 THR CA C 13 67.074 0.3 . 1 . . . A 121 THR CA . 18726 1 1309 . 1 1 128 128 THR CB C 13 68.246841 0.3 . 1 . . . A 121 THR CB . 18726 1 1310 . 1 1 128 128 THR CG2 C 13 23.354294 0.3 . 1 . . . A 121 THR CG2 . 18726 1 1311 . 1 1 128 128 THR N N 15 117.264 0.3 . 1 . . . A 121 THR N . 18726 1 1312 . 1 1 129 129 ALA H H 1 8.955 0.01 . 1 . . . A 122 ALA H . 18726 1 1313 . 1 1 129 129 ALA HA H 1 3.956 0.01 . 1 . . . A 122 ALA HA . 18726 1 1314 . 1 1 129 129 ALA HB1 H 1 1.41193 0.01 . 1 . . . A 122 ALA HB1 . 18726 1 1315 . 1 1 129 129 ALA HB2 H 1 1.41193 0.01 . 1 . . . A 122 ALA HB2 . 18726 1 1316 . 1 1 129 129 ALA HB3 H 1 1.41193 0.01 . 1 . . . A 122 ALA HB3 . 18726 1 1317 . 1 1 129 129 ALA CA C 13 55.824 0.3 . 1 . . . A 122 ALA CA . 18726 1 1318 . 1 1 129 129 ALA CB C 13 16.781936 0.3 . 1 . . . A 122 ALA CB . 18726 1 1319 . 1 1 129 129 ALA N N 15 123.581 0.3 . 1 . . . A 122 ALA N . 18726 1 1320 . 1 1 130 130 ARG H H 1 7.439 0.01 . 1 . . . A 123 ARG H . 18726 1 1321 . 1 1 130 130 ARG HA H 1 4.19 0.01 . 1 . . . A 123 ARG HA . 18726 1 1322 . 1 1 130 130 ARG HB2 H 1 1.914827 0.01 . 1 . . . A 123 ARG HB2 . 18726 1 1323 . 1 1 130 130 ARG HB3 H 1 1.914827 0.01 . 1 . . . A 123 ARG HB3 . 18726 1 1324 . 1 1 130 130 ARG HG2 H 1 2.082459 0.01 . 1 . . . A 123 ARG HG2 . 18726 1 1325 . 1 1 130 130 ARG HG3 H 1 1.789103 0.01 . 1 . . . A 123 ARG HG3 . 18726 1 1326 . 1 1 130 130 ARG HD2 H 1 3.279834 0.01 . 1 . . . A 123 ARG HD2 . 18726 1 1327 . 1 1 130 130 ARG HD3 H 1 3.279834 0.01 . 1 . . . A 123 ARG HD3 . 18726 1 1328 . 1 1 130 130 ARG CA C 13 59.732 0.3 . 1 . . . A 123 ARG CA . 18726 1 1329 . 1 1 130 130 ARG CB C 13 30.23299 0.3 . 1 . . . A 123 ARG CB . 18726 1 1330 . 1 1 130 130 ARG CG C 13 28.534203 0.3 . 1 . . . A 123 ARG CG . 18726 1 1331 . 1 1 130 130 ARG CD C 13 43.990384 0.3 . 1 . . . A 123 ARG CD . 18726 1 1332 . 1 1 130 130 ARG N N 15 116.698 0.3 . 1 . . . A 123 ARG N . 18726 1 1333 . 1 1 131 131 ARG H H 1 7.669 0.01 . 1 . . . A 124 ARG H . 18726 1 1334 . 1 1 131 131 ARG HA H 1 4.082 0.01 . 1 . . . A 124 ARG HA . 18726 1 1335 . 1 1 131 131 ARG HB2 H 1 1.819037 0.01 . 1 . . . A 124 ARG HB2 . 18726 1 1336 . 1 1 131 131 ARG HB3 H 1 1.639431 0.01 . 1 . . . A 124 ARG HB3 . 18726 1 1337 . 1 1 131 131 ARG HG2 H 1 1.50772 0.01 . 1 . . . A 124 ARG HG2 . 18726 1 1338 . 1 1 131 131 ARG HG3 H 1 1.50772 0.01 . 1 . . . A 124 ARG HG3 . 18726 1 1339 . 1 1 131 131 ARG HD2 H 1 3.064306 0.01 . 1 . . . A 124 ARG HD2 . 18726 1 1340 . 1 1 131 131 ARG HD3 H 1 3.064306 0.01 . 1 . . . A 124 ARG HD3 . 18726 1 1341 . 1 1 131 131 ARG CA C 13 58.24 0.3 . 1 . . . A 124 ARG CA . 18726 1 1342 . 1 1 131 131 ARG CB C 13 29.313974 0.3 . 1 . . . A 124 ARG CB . 18726 1 1343 . 1 1 131 131 ARG CG C 13 27.420244 0.3 . 1 . . . A 124 ARG CG . 18726 1 1344 . 1 1 131 131 ARG CD C 13 43.878988 0.3 . 1 . . . A 124 ARG CD . 18726 1 1345 . 1 1 131 131 ARG N N 15 119.231 0.3 . 1 . . . A 124 ARG N . 18726 1 1346 . 1 1 132 132 TYR H H 1 7.606 0.01 . 1 . . . A 125 TYR H . 18726 1 1347 . 1 1 132 132 TYR HA H 1 4.567 0.01 . 1 . . . A 125 TYR HA . 18726 1 1348 . 1 1 132 132 TYR HB2 H 1 3.465427 0.01 . 1 . . . A 125 TYR HB2 . 18726 1 1349 . 1 1 132 132 TYR HB3 H 1 2.48358 0.01 . 1 . . . A 125 TYR HB3 . 18726 1 1350 . 1 1 132 132 TYR HD1 H 1 7.086577 0.01 . 1 . . . A 125 TYR HD1 . 18726 1 1351 . 1 1 132 132 TYR HD2 H 1 7.086577 0.01 . 1 . . . A 125 TYR HD2 . 18726 1 1352 . 1 1 132 132 TYR HE1 H 1 6.603151 0.01 . 1 . . . A 125 TYR HE1 . 18726 1 1353 . 1 1 132 132 TYR HE2 H 1 6.603151 0.01 . 1 . . . A 125 TYR HE2 . 18726 1 1354 . 1 1 132 132 TYR CA C 13 57.748 0.3 . 1 . . . A 125 TYR CA . 18726 1 1355 . 1 1 132 132 TYR CB C 13 38.058552 0.3 . 1 . . . A 125 TYR CB . 18726 1 1356 . 1 1 132 132 TYR CD1 C 13 133.888257 0.3 . 1 . . . A 125 TYR CD1 . 18726 1 1357 . 1 1 132 132 TYR CE1 C 13 117.63272 0.3 . 1 . . . A 125 TYR CE1 . 18726 1 1358 . 1 1 132 132 TYR N N 15 118.65 0.3 . 1 . . . A 125 TYR N . 18726 1 1359 . 1 1 133 133 ARG H H 1 7.657 0.01 . 1 . . . A 126 ARG H . 18726 1 1360 . 1 1 133 133 ARG HA H 1 3.789 0.01 . 1 . . . A 126 ARG HA . 18726 1 1361 . 1 1 133 133 ARG HB2 H 1 1.531667 0.01 . 1 . . . A 126 ARG HB2 . 18726 1 1362 . 1 1 133 133 ARG HB3 H 1 1.531667 0.01 . 1 . . . A 126 ARG HB3 . 18726 1 1363 . 1 1 133 133 ARG HG2 H 1 2.178777 0.01 . 1 . . . A 126 ARG HG2 . 18726 1 1364 . 1 1 133 133 ARG HG3 H 1 2.069813 0.01 . 1 . . . A 126 ARG HG3 . 18726 1 1365 . 1 1 133 133 ARG HD2 H 1 3.213978 0.01 . 1 . . . A 126 ARG HD2 . 18726 1 1366 . 1 1 133 133 ARG HD3 H 1 3.213978 0.01 . 1 . . . A 126 ARG HD3 . 18726 1 1367 . 1 1 133 133 ARG CA C 13 57.86 0.3 . 1 . . . A 126 ARG CA . 18726 1 1368 . 1 1 133 133 ARG CB C 13 27.865828 0.3 . 1 . . . A 126 ARG CB . 18726 1 1369 . 1 1 133 133 ARG CG C 13 26.373303 0.3 . 1 . . . A 126 ARG CG . 18726 1 1370 . 1 1 133 133 ARG CD C 13 43.684045 0.3 . 1 . . . A 126 ARG CD . 18726 1 1371 . 1 1 133 133 ARG N N 15 110.322 0.3 . 1 . . . A 126 ARG N . 18726 1 1372 . 1 1 134 134 VAL H H 1 7.601 0.01 . 1 . . . A 127 VAL H . 18726 1 1373 . 1 1 134 134 VAL HA H 1 4.004 0.01 . 1 . . . A 127 VAL HA . 18726 1 1374 . 1 1 134 134 VAL HB H 1 1.831011 0.01 . 1 . . . A 127 VAL HB . 18726 1 1375 . 1 1 134 134 VAL HG11 H 1 0.579755 0.01 . 1 . . . A 127 VAL HG11 . 18726 1 1376 . 1 1 134 134 VAL HG12 H 1 0.579755 0.01 . 1 . . . A 127 VAL HG12 . 18726 1 1377 . 1 1 134 134 VAL HG13 H 1 0.579755 0.01 . 1 . . . A 127 VAL HG13 . 18726 1 1378 . 1 1 134 134 VAL HG21 H 1 0.801269 0.01 . 1 . . . A 127 VAL HG21 . 18726 1 1379 . 1 1 134 134 VAL HG22 H 1 0.801269 0.01 . 1 . . . A 127 VAL HG22 . 18726 1 1380 . 1 1 134 134 VAL HG23 H 1 0.801269 0.01 . 1 . . . A 127 VAL HG23 . 18726 1 1381 . 1 1 134 134 VAL CA C 13 62.105 0.3 . 1 . . . A 127 VAL CA . 18726 1 1382 . 1 1 134 134 VAL CB C 13 31.681137 0.3 . 1 . . . A 127 VAL CB . 18726 1 1383 . 1 1 134 134 VAL CG1 C 13 21.182074 0.3 . 1 . . . A 127 VAL CG1 . 18726 1 1384 . 1 1 134 134 VAL CG2 C 13 20.430151 0.3 . 1 . . . A 127 VAL CG2 . 18726 1 1385 . 1 1 134 134 VAL N N 15 120.877 0.3 . 1 . . . A 127 VAL N . 18726 1 1386 . 1 1 135 135 ASN H H 1 8.604 0.01 . 1 . . . A 128 ASN H . 18726 1 1387 . 1 1 135 135 ASN HA H 1 4.663 0.01 . 1 . . . A 128 ASN HA . 18726 1 1388 . 1 1 135 135 ASN HB2 H 1 2.688471 0.01 . 1 . . . A 128 ASN HB2 . 18726 1 1389 . 1 1 135 135 ASN HB3 H 1 2.628512 0.01 . 1 . . . A 128 ASN HB3 . 18726 1 1390 . 1 1 135 135 ASN HD21 H 1 7.481112 0.01 . 1 . . . A 128 ASN HD21 . 18726 1 1391 . 1 1 135 135 ASN HD22 H 1 6.738779 0.01 . 1 . . . A 128 ASN HD22 . 18726 1 1392 . 1 1 135 135 ASN CA C 13 52.787 0.3 . 1 . . . A 128 ASN CA . 18726 1 1393 . 1 1 135 135 ASN CB C 13 39.475654 0.3 . 1 . . . A 128 ASN CB . 18726 1 1394 . 1 1 135 135 ASN N N 15 125.726 0.3 . 1 . . . A 128 ASN N . 18726 1 1395 . 1 1 135 135 ASN ND2 N 15 111.785303 0.3 . 1 . . . A 128 ASN ND2 . 18726 1 1396 . 1 1 136 136 VAL H H 1 8.223 0.01 . 1 . . . A 129 VAL H . 18726 1 1397 . 1 1 136 136 VAL HA H 1 4.286 0.01 . 1 . . . A 129 VAL HA . 18726 1 1398 . 1 1 136 136 VAL HB H 1 1.89088 0.01 . 1 . . . A 129 VAL HB . 18726 1 1399 . 1 1 136 136 VAL HG11 H 1 0.806888 0.01 . 1 . . . A 129 VAL HG11 . 18726 1 1400 . 1 1 136 136 VAL HG12 H 1 0.806888 0.01 . 1 . . . A 129 VAL HG12 . 18726 1 1401 . 1 1 136 136 VAL HG13 H 1 0.806888 0.01 . 1 . . . A 129 VAL HG13 . 18726 1 1402 . 1 1 136 136 VAL HG21 H 1 0.801269 0.01 . 1 . . . A 129 VAL HG21 . 18726 1 1403 . 1 1 136 136 VAL HG22 H 1 0.801269 0.01 . 1 . . . A 129 VAL HG22 . 18726 1 1404 . 1 1 136 136 VAL HG23 H 1 0.801269 0.01 . 1 . . . A 129 VAL HG23 . 18726 1 1405 . 1 1 136 136 VAL CA C 13 59.637 0.3 . 1 . . . A 129 VAL CA . 18726 1 1406 . 1 1 136 136 VAL CB C 13 33.101435 0.3 . 1 . . . A 129 VAL CB . 18726 1 1407 . 1 1 136 136 VAL CG1 C 13 21.480867 0.3 . 1 . . . A 129 VAL CG1 . 18726 1 1408 . 1 1 136 136 VAL CG2 C 13 21.432715 0.3 . 1 . . . A 129 VAL CG2 . 18726 1 1409 . 1 1 136 136 VAL N N 15 126.963 0.3 . 1 . . . A 129 VAL N . 18726 1 1410 . 1 1 137 137 PRO HA H 1 4.435 0.01 . 1 . . . A 130 PRO HA . 18726 1 1411 . 1 1 137 137 PRO HB2 H 1 2.48358 0.01 . 1 . . . A 130 PRO HB2 . 18726 1 1412 . 1 1 137 137 PRO HB3 H 1 1.926801 0.01 . 1 . . . A 130 PRO HB3 . 18726 1 1413 . 1 1 137 137 PRO HG2 H 1 2.003769 0.01 . 1 . . . A 130 PRO HG2 . 18726 1 1414 . 1 1 137 137 PRO HG3 H 1 2.077333 0.01 . 1 . . . A 130 PRO HG3 . 18726 1 1415 . 1 1 137 137 PRO HD2 H 1 3.567204 0.01 . 1 . . . A 130 PRO HD2 . 18726 1 1416 . 1 1 137 137 PRO HD3 H 1 3.830626 0.01 . 1 . . . A 130 PRO HD3 . 18726 1 1417 . 1 1 137 137 PRO CA C 13 63.045 0.3 . 1 . . . A 130 PRO CA . 18726 1 1418 . 1 1 137 137 PRO CB C 13 32.795096 0.3 . 1 . . . A 130 PRO CB . 18726 1 1419 . 1 1 137 137 PRO CG C 13 27.854161 0.3 . 1 . . . A 130 PRO CG . 18726 1 1420 . 1 1 137 137 PRO CD C 13 51.036175 0.3 . 1 . . . A 130 PRO CD . 18726 1 1421 . 1 1 138 138 GLU H H 1 9.135 0.01 . 1 . . . A 131 GLU H . 18726 1 1422 . 1 1 138 138 GLU HA H 1 3.944 0.01 . 1 . . . A 131 GLU HA . 18726 1 1423 . 1 1 138 138 GLU HB2 H 1 2.076473 0.01 . 1 . . . A 131 GLU HB2 . 18726 1 1424 . 1 1 138 138 GLU HB3 H 1 1.95398 0.01 . 1 . . . A 131 GLU HB3 . 18726 1 1425 . 1 1 138 138 GLU HG2 H 1 2.315947 0.01 . 1 . . . A 131 GLU HG2 . 18726 1 1426 . 1 1 138 138 GLU HG3 H 1 2.315947 0.01 . 1 . . . A 131 GLU HG3 . 18726 1 1427 . 1 1 138 138 GLU CA C 13 60.431 0.3 . 1 . . . A 131 GLU CA . 18726 1 1428 . 1 1 138 138 GLU CB C 13 29.14688 0.3 . 1 . . . A 131 GLU CB . 18726 1 1429 . 1 1 138 138 GLU CG C 13 35.830634 0.3 . 1 . . . A 131 GLU CG . 18726 1 1430 . 1 1 138 138 GLU N N 15 125.786 0.3 . 1 . . . A 131 GLU N . 18726 1 1431 . 1 1 139 139 ALA H H 1 9.105 0.01 . 1 . . . A 132 ALA H . 18726 1 1432 . 1 1 139 139 ALA HA H 1 4.183 0.01 . 1 . . . A 132 ALA HA . 18726 1 1433 . 1 1 139 139 ALA HB1 H 1 1.41193 0.01 . 1 . . . A 132 ALA HB1 . 18726 1 1434 . 1 1 139 139 ALA HB2 H 1 1.41193 0.01 . 1 . . . A 132 ALA HB2 . 18726 1 1435 . 1 1 139 139 ALA HB3 H 1 1.41193 0.01 . 1 . . . A 132 ALA HB3 . 18726 1 1436 . 1 1 139 139 ALA CA C 13 55.341 0.3 . 1 . . . A 132 ALA CA . 18726 1 1437 . 1 1 139 139 ALA CB C 13 18.313629 0.3 . 1 . . . A 132 ALA CB . 18726 1 1438 . 1 1 139 139 ALA N N 15 119.64 0.3 . 1 . . . A 132 ALA N . 18726 1 1439 . 1 1 140 140 SER H H 1 7.417 0.01 . 1 . . . A 133 SER H . 18726 1 1440 . 1 1 140 140 SER HA H 1 4.328 0.01 . 1 . . . A 133 SER HA . 18726 1 1441 . 1 1 140 140 SER HB2 H 1 4.088061 0.01 . 1 . . . A 133 SER HB2 . 18726 1 1442 . 1 1 140 140 SER HB3 H 1 3.65102 0.01 . 1 . . . A 133 SER HB3 . 18726 1 1443 . 1 1 140 140 SER CA C 13 61.673 0.3 . 1 . . . A 133 SER CA . 18726 1 1444 . 1 1 140 140 SER CB C 13 62.621348 0.3 . 1 . . . A 133 SER CB . 18726 1 1445 . 1 1 140 140 SER N N 15 114.523 0.3 . 1 . . . A 133 SER N . 18726 1 1446 . 1 1 141 141 VAL H H 1 7.731 0.01 . 1 . . . A 134 VAL H . 18726 1 1447 . 1 1 141 141 VAL HA H 1 3.495 0.01 . 1 . . . A 134 VAL HA . 18726 1 1448 . 1 1 141 141 VAL HB H 1 2.184236 0.01 . 1 . . . A 134 VAL HB . 18726 1 1449 . 1 1 141 141 VAL HG11 H 1 0.807256 0.01 . 1 . . . A 134 VAL HG11 . 18726 1 1450 . 1 1 141 141 VAL HG12 H 1 0.807256 0.01 . 1 . . . A 134 VAL HG12 . 18726 1 1451 . 1 1 141 141 VAL HG13 H 1 0.807256 0.01 . 1 . . . A 134 VAL HG13 . 18726 1 1452 . 1 1 141 141 VAL HG21 H 1 0.900502 0.01 . 1 . . . A 134 VAL HG21 . 18726 1 1453 . 1 1 141 141 VAL HG22 H 1 0.900502 0.01 . 1 . . . A 134 VAL HG22 . 18726 1 1454 . 1 1 141 141 VAL HG23 H 1 0.900502 0.01 . 1 . . . A 134 VAL HG23 . 18726 1 1455 . 1 1 141 141 VAL CA C 13 66.867 0.3 . 1 . . . A 134 VAL CA . 18726 1 1456 . 1 1 141 141 VAL CB C 13 31.514043 0.3 . 1 . . . A 134 VAL CB . 18726 1 1457 . 1 1 141 141 VAL CG1 C 13 23.688481 0.3 . 1 . . . A 134 VAL CG1 . 18726 1 1458 . 1 1 141 141 VAL CG2 C 13 21.739053 0.3 . 1 . . . A 134 VAL CG2 . 18726 1 1459 . 1 1 141 141 VAL N N 15 124.609 0.3 . 1 . . . A 134 VAL N . 18726 1 1460 . 1 1 142 142 GLN H H 1 8.247 0.01 . 1 . . . A 135 GLN H . 18726 1 1461 . 1 1 142 142 GLN HA H 1 3.932 0.01 . 1 . . . A 135 GLN HA . 18726 1 1462 . 1 1 142 142 GLN HB2 H 1 2.142675 0.01 . 1 . . . A 135 GLN HB2 . 18726 1 1463 . 1 1 142 142 GLN HB3 H 1 2.089921 0.01 . 1 . . . A 135 GLN HB3 . 18726 1 1464 . 1 1 142 142 GLN HG2 H 1 2.47353 0.01 . 1 . . . A 135 GLN HG2 . 18726 1 1465 . 1 1 142 142 GLN HG3 H 1 2.418804 0.01 . 1 . . . A 135 GLN HG3 . 18726 1 1466 . 1 1 142 142 GLN CA C 13 59.154 0.3 . 1 . . . A 135 GLN CA . 18726 1 1467 . 1 1 142 142 GLN CB C 13 27.81013 0.3 . 1 . . . A 135 GLN CB . 18726 1 1468 . 1 1 142 142 GLN CG C 13 33.714112 0.3 . 1 . . . A 135 GLN CG . 18726 1 1469 . 1 1 142 142 GLN N N 15 118.59 0.3 . 1 . . . A 135 GLN N . 18726 1 1470 . 1 1 143 143 ALA H H 1 7.617 0.01 . 1 . . . A 136 ALA H . 18726 1 1471 . 1 1 143 143 ALA HA H 1 4.184 0.01 . 1 . . . A 136 ALA HA . 18726 1 1472 . 1 1 143 143 ALA HB1 H 1 1.531667 0.01 . 1 . . . A 136 ALA HB1 . 18726 1 1473 . 1 1 143 143 ALA HB2 H 1 1.531667 0.01 . 1 . . . A 136 ALA HB2 . 18726 1 1474 . 1 1 143 143 ALA HB3 H 1 1.531667 0.01 . 1 . . . A 136 ALA HB3 . 18726 1 1475 . 1 1 143 143 ALA CA C 13 55.229 0.3 . 1 . . . A 136 ALA CA . 18726 1 1476 . 1 1 143 143 ALA CB C 13 17.923744 0.3 . 1 . . . A 136 ALA CB . 18726 1 1477 . 1 1 143 143 ALA N N 15 121.867 0.3 . 1 . . . A 136 ALA N . 18726 1 1478 . 1 1 144 144 ASP H H 1 8.097 0.01 . 1 . . . A 137 ASP H . 18726 1 1479 . 1 1 144 144 ASP HA H 1 4.423 0.01 . 1 . . . A 137 ASP HA . 18726 1 1480 . 1 1 144 144 ASP HB2 H 1 3.387597 0.01 . 1 . . . A 137 ASP HB2 . 18726 1 1481 . 1 1 144 144 ASP HB3 H 1 2.507527 0.01 . 1 . . . A 137 ASP HB3 . 18726 1 1482 . 1 1 144 144 ASP CA C 13 57.48 0.3 . 1 . . . A 137 ASP CA . 18726 1 1483 . 1 1 144 144 ASP CB C 13 41.734617 0.3 . 1 . . . A 137 ASP CB . 18726 1 1484 . 1 1 144 144 ASP N N 15 121.45 0.3 . 1 . . . A 137 ASP N . 18726 1 1485 . 1 1 145 145 VAL H H 1 8.63 0.01 . 1 . . . A 138 VAL H . 18726 1 1486 . 1 1 145 145 VAL HA H 1 3.543 0.01 . 1 . . . A 138 VAL HA . 18726 1 1487 . 1 1 145 145 VAL HB H 1 2.220158 0.01 . 1 . . . A 138 VAL HB . 18726 1 1488 . 1 1 145 145 VAL HG11 H 1 1.058704 0.01 . 1 . . . A 138 VAL HG11 . 18726 1 1489 . 1 1 145 145 VAL HG12 H 1 1.058704 0.01 . 1 . . . A 138 VAL HG12 . 18726 1 1490 . 1 1 145 145 VAL HG13 H 1 1.058704 0.01 . 1 . . . A 138 VAL HG13 . 18726 1 1491 . 1 1 145 145 VAL HG21 H 1 0.891072 0.01 . 1 . . . A 138 VAL HG21 . 18726 1 1492 . 1 1 145 145 VAL HG22 H 1 0.891072 0.01 . 1 . . . A 138 VAL HG22 . 18726 1 1493 . 1 1 145 145 VAL HG23 H 1 0.891072 0.01 . 1 . . . A 138 VAL HG23 . 18726 1 1494 . 1 1 145 145 VAL CA C 13 67.644 0.3 . 1 . . . A 138 VAL CA . 18726 1 1495 . 1 1 145 145 VAL CB C 13 31.625439 0.3 . 1 . . . A 138 VAL CB . 18726 1 1496 . 1 1 145 145 VAL CG1 C 13 23.688481 0.3 . 1 . . . A 138 VAL CG1 . 18726 1 1497 . 1 1 145 145 VAL CG2 C 13 21.961845 0.3 . 1 . . . A 138 VAL CG2 . 18726 1 1498 . 1 1 145 145 VAL N N 15 121.018 0.3 . 1 . . . A 138 VAL N . 18726 1 1499 . 1 1 146 146 SER H H 1 8.146 0.01 . 1 . . . A 139 SER H . 18726 1 1500 . 1 1 146 146 SER HA H 1 4.087 0.01 . 1 . . . A 139 SER HA . 18726 1 1501 . 1 1 146 146 SER HB2 H 1 3.974127 0.01 . 1 . . . A 139 SER HB2 . 18726 1 1502 . 1 1 146 146 SER HB3 H 1 3.974127 0.01 . 1 . . . A 139 SER HB3 . 18726 1 1503 . 1 1 146 146 SER CA C 13 62.191 0.3 . 1 . . . A 139 SER CA . 18726 1 1504 . 1 1 146 146 SER CB C 13 62.996444 0.3 . 1 . . . A 139 SER CB . 18726 1 1505 . 1 1 146 146 SER N N 15 117.279 0.3 . 1 . . . A 139 SER N . 18726 1 1506 . 1 1 147 147 LEU H H 1 8.283 0.01 . 1 . . . A 140 LEU H . 18726 1 1507 . 1 1 147 147 LEU HA H 1 4.184 0.01 . 1 . . . A 140 LEU HA . 18726 1 1508 . 1 1 147 147 LEU HB2 H 1 2.022591 0.01 . 1 . . . A 140 LEU HB2 . 18726 1 1509 . 1 1 147 147 LEU HB3 H 1 1.819037 0.01 . 1 . . . A 140 LEU HB3 . 18726 1 1510 . 1 1 147 147 LEU HG H 1 1.52568 0.01 . 1 . . . A 140 LEU HG . 18726 1 1511 . 1 1 147 147 LEU HD11 H 1 0.879098 0.01 . 1 . . . A 140 LEU HD11 . 18726 1 1512 . 1 1 147 147 LEU HD12 H 1 0.879098 0.01 . 1 . . . A 140 LEU HD12 . 18726 1 1513 . 1 1 147 147 LEU HD13 H 1 0.879098 0.01 . 1 . . . A 140 LEU HD13 . 18726 1 1514 . 1 1 147 147 LEU HD21 H 1 0.926993 0.01 . 1 . . . A 140 LEU HD21 . 18726 1 1515 . 1 1 147 147 LEU HD22 H 1 0.926993 0.01 . 1 . . . A 140 LEU HD22 . 18726 1 1516 . 1 1 147 147 LEU HD23 H 1 0.926993 0.01 . 1 . . . A 140 LEU HD23 . 18726 1 1517 . 1 1 147 147 LEU CA C 13 59.025 0.3 . 1 . . . A 140 LEU CA . 18726 1 1518 . 1 1 147 147 LEU CB C 13 42.45869 0.3 . 1 . . . A 140 LEU CB . 18726 1 1519 . 1 1 147 147 LEU CG C 13 27.420244 0.3 . 1 . . . A 140 LEU CG . 18726 1 1520 . 1 1 147 147 LEU CD1 C 13 26.473379 0.3 . 1 . . . A 140 LEU CD1 . 18726 1 1521 . 1 1 147 147 LEU CD2 C 13 24.80244 0.3 . 1 . . . A 140 LEU CD2 . 18726 1 1522 . 1 1 147 147 LEU N N 15 123.402 0.3 . 1 . . . A 140 LEU N . 18726 1 1523 . 1 1 148 148 VAL H H 1 8.969 0.01 . 1 . . . A 141 VAL H . 18726 1 1524 . 1 1 148 148 VAL HA H 1 3.956 0.01 . 1 . . . A 141 VAL HA . 18726 1 1525 . 1 1 148 148 VAL HB H 1 2.148315 0.01 . 1 . . . A 141 VAL HB . 18726 1 1526 . 1 1 148 148 VAL HG11 H 1 0.938967 0.01 . 1 . . . A 141 VAL HG11 . 18726 1 1527 . 1 1 148 148 VAL HG12 H 1 0.938967 0.01 . 1 . . . A 141 VAL HG12 . 18726 1 1528 . 1 1 148 148 VAL HG13 H 1 0.938967 0.01 . 1 . . . A 141 VAL HG13 . 18726 1 1529 . 1 1 148 148 VAL HG21 H 1 1.112586 0.01 . 1 . . . A 141 VAL HG21 . 18726 1 1530 . 1 1 148 148 VAL HG22 H 1 1.112586 0.01 . 1 . . . A 141 VAL HG22 . 18726 1 1531 . 1 1 148 148 VAL HG23 H 1 1.112586 0.01 . 1 . . . A 141 VAL HG23 . 18726 1 1532 . 1 1 148 148 VAL CA C 13 66.169 0.3 . 1 . . . A 141 VAL CA . 18726 1 1533 . 1 1 148 148 VAL CB C 13 30.762121 0.3 . 1 . . . A 141 VAL CB . 18726 1 1534 . 1 1 148 148 VAL CG1 C 13 22.463127 0.3 . 1 . . . A 141 VAL CG1 . 18726 1 1535 . 1 1 148 148 VAL CG2 C 13 18.84276 0.3 . 1 . . . A 141 VAL CG2 . 18726 1 1536 . 1 1 148 148 VAL N N 15 112.944 0.3 . 1 . . . A 141 VAL N . 18726 1 1537 . 1 1 149 149 THR H H 1 8.134 0.01 . 1 . . . A 142 THR H . 18726 1 1538 . 1 1 149 149 THR HA H 1 4.16 0.01 . 1 . . . A 142 THR HA . 18726 1 1539 . 1 1 149 149 THR HB H 1 4.24372 0.01 . 1 . . . A 142 THR HB . 18726 1 1540 . 1 1 149 149 THR HG21 H 1 1.352061 0.01 . 1 . . . A 142 THR HG21 . 18726 1 1541 . 1 1 149 149 THR HG22 H 1 1.352061 0.01 . 1 . . . A 142 THR HG22 . 18726 1 1542 . 1 1 149 149 THR HG23 H 1 1.352061 0.01 . 1 . . . A 142 THR HG23 . 18726 1 1543 . 1 1 149 149 THR CA C 13 65.668 0.3 . 1 . . . A 142 THR CA . 18726 1 1544 . 1 1 149 149 THR CB C 13 68.80382 0.3 . 1 . . . A 142 THR CB . 18726 1 1545 . 1 1 149 149 THR CG2 C 13 22.574522 0.3 . 1 . . . A 142 THR CG2 . 18726 1 1546 . 1 1 149 149 THR N N 15 114.612 0.3 . 1 . . . A 142 THR N . 18726 1 1547 . 1 1 150 150 SER H H 1 8.014 0.01 . 1 . . . A 143 SER H . 18726 1 1548 . 1 1 150 150 SER HA H 1 4.292 0.01 . 1 . . . A 143 SER HA . 18726 1 1549 . 1 1 150 150 SER HB2 H 1 4.082075 0.01 . 1 . . . A 143 SER HB2 . 18726 1 1550 . 1 1 150 150 SER HB3 H 1 4.082075 0.01 . 1 . . . A 143 SER HB3 . 18726 1 1551 . 1 1 150 150 SER CA C 13 62.079 0.3 . 1 . . . A 143 SER CA . 18726 1 1552 . 1 1 150 150 SER CB C 13 62.927687 0.3 . 1 . . . A 143 SER CB . 18726 1 1553 . 1 1 150 150 SER N N 15 120.124 0.3 . 1 . . . A 143 SER N . 18726 1 1554 . 1 1 151 151 MET H H 1 8.172 0.01 . 1 . . . A 144 MET H . 18726 1 1555 . 1 1 151 151 MET HA H 1 4.226 0.01 . 1 . . . A 144 MET HA . 18726 1 1556 . 1 1 151 151 MET HB2 H 1 2.131716 0.01 . 1 . . . A 144 MET HB2 . 18726 1 1557 . 1 1 151 151 MET HB3 H 1 1.980683 0.01 . 1 . . . A 144 MET HB3 . 18726 1 1558 . 1 1 151 151 MET HG2 H 1 2.794897 0.01 . 1 . . . A 144 MET HG2 . 18726 1 1559 . 1 1 151 151 MET HG3 H 1 2.555422 0.01 . 1 . . . A 144 MET HG3 . 18726 1 1560 . 1 1 151 151 MET HE1 H 1 2.016604 0.01 . 1 . . . A 144 MET HE1 . 18726 1 1561 . 1 1 151 151 MET HE2 H 1 2.016604 0.01 . 1 . . . A 144 MET HE2 . 18726 1 1562 . 1 1 151 151 MET HE3 H 1 2.016604 0.01 . 1 . . . A 144 MET HE3 . 18726 1 1563 . 1 1 151 151 MET CA C 13 59.189 0.3 . 1 . . . A 144 MET CA . 18726 1 1564 . 1 1 151 151 MET CB C 13 33.825508 0.3 . 1 . . . A 144 MET CB . 18726 1 1565 . 1 1 151 151 MET CG C 13 32.711549 0.3 . 1 . . . A 144 MET CG . 18726 1 1566 . 1 1 151 151 MET CE C 13 16.39205 0.3 . 1 . . . A 144 MET CE . 18726 1 1567 . 1 1 151 151 MET N N 15 119.335 0.3 . 1 . . . A 144 MET N . 18726 1 1568 . 1 1 152 152 THR H H 1 7.985 0.01 . 1 . . . A 145 THR H . 18726 1 1569 . 1 1 152 152 THR HA H 1 4.052 0.01 . 1 . . . A 145 THR HA . 18726 1 1570 . 1 1 152 152 THR HB H 1 4.123983 0.01 . 1 . . . A 145 THR HB . 18726 1 1571 . 1 1 152 152 THR HG21 H 1 1.052718 0.01 . 1 . . . A 145 THR HG21 . 18726 1 1572 . 1 1 152 152 THR HG22 H 1 1.052718 0.01 . 1 . . . A 145 THR HG22 . 18726 1 1573 . 1 1 152 152 THR HG23 H 1 1.052718 0.01 . 1 . . . A 145 THR HG23 . 18726 1 1574 . 1 1 152 152 THR CA C 13 64.659 0.3 . 1 . . . A 145 THR CA . 18726 1 1575 . 1 1 152 152 THR CB C 13 69.138008 0.3 . 1 . . . A 145 THR CB . 18726 1 1576 . 1 1 152 152 THR CG2 C 13 22.184637 0.3 . 1 . . . A 145 THR CG2 . 18726 1 1577 . 1 1 152 152 THR N N 15 107.737 0.3 . 1 . . . A 145 THR N . 18726 1 1578 . 1 1 153 153 SER H H 1 7.802 0.01 . 1 . . . A 146 SER H . 18726 1 1579 . 1 1 153 153 SER HA H 1 4.393 0.01 . 1 . . . A 146 SER HA . 18726 1 1580 . 1 1 153 153 SER HB2 H 1 4.05214 0.01 . 1 . . . A 146 SER HB2 . 18726 1 1581 . 1 1 153 153 SER HB3 H 1 4.05214 0.01 . 1 . . . A 146 SER HB3 . 18726 1 1582 . 1 1 153 153 SER CA C 13 60.975 0.3 . 1 . . . A 146 SER CA . 18726 1 1583 . 1 1 153 153 SER CB C 13 63.846703 0.3 . 1 . . . A 146 SER CB . 18726 1 1584 . 1 1 153 153 SER N N 15 113.986 0.3 . 1 . . . A 146 SER N . 18726 1 1585 . 1 1 154 154 THR H H 1 7.206 0.01 . 1 . . . A 147 THR H . 18726 1 1586 . 1 1 154 154 THR HA H 1 4.405 0.01 . 1 . . . A 147 THR HA . 18726 1 1587 . 1 1 154 154 THR HB H 1 4.411352 0.01 . 1 . . . A 147 THR HB . 18726 1 1588 . 1 1 154 154 THR HG21 H 1 1.196402 0.01 . 1 . . . A 147 THR HG21 . 18726 1 1589 . 1 1 154 154 THR HG22 H 1 1.196402 0.01 . 1 . . . A 147 THR HG22 . 18726 1 1590 . 1 1 154 154 THR HG23 H 1 1.196402 0.01 . 1 . . . A 147 THR HG23 . 18726 1 1591 . 1 1 154 154 THR CA C 13 61.259 0.3 . 1 . . . A 147 THR CA . 18726 1 1592 . 1 1 154 154 THR CB C 13 69.555743 0.3 . 1 . . . A 147 THR CB . 18726 1 1593 . 1 1 154 154 THR CG2 C 13 21.54411 0.3 . 1 . . . A 147 THR CG2 . 18726 1 1594 . 1 1 154 154 THR N N 15 109.308 0.3 . 1 . . . A 147 THR N . 18726 1 1595 . 1 1 155 155 PHE H H 1 7.299 0.01 . 1 . . . A 148 PHE H . 18726 1 1596 . 1 1 155 155 PHE HA H 1 4.441 0.01 . 1 . . . A 148 PHE HA . 18726 1 1597 . 1 1 155 155 PHE HB2 H 1 3.094241 0.01 . 1 . . . A 148 PHE HB2 . 18726 1 1598 . 1 1 155 155 PHE HB3 H 1 2.96253 0.01 . 1 . . . A 148 PHE HB3 . 18726 1 1599 . 1 1 155 155 PHE HD1 H 1 7.122235 0.01 . 1 . . . A 148 PHE HD1 . 18726 1 1600 . 1 1 155 155 PHE HD2 H 1 7.122235 0.01 . 1 . . . A 148 PHE HD2 . 18726 1 1601 . 1 1 155 155 PHE HE1 H 1 7.031719 0.01 . 1 . . . A 148 PHE HE1 . 18726 1 1602 . 1 1 155 155 PHE HE2 H 1 7.031719 0.01 . 1 . . . A 148 PHE HE2 . 18726 1 1603 . 1 1 155 155 PHE HZ H 1 6.922002 0.01 . 1 . . . A 148 PHE HZ . 18726 1 1604 . 1 1 155 155 PHE CA C 13 58.913 0.3 . 1 . . . A 148 PHE CA . 18726 1 1605 . 1 1 155 155 PHE CB C 13 39.952283 0.3 . 1 . . . A 148 PHE CB . 18726 1 1606 . 1 1 155 155 PHE CD1 C 13 131.816429 0.3 . 1 . . . A 148 PHE CD1 . 18726 1 1607 . 1 1 155 155 PHE CE1 C 13 130.85388 0.3 . 1 . . . A 148 PHE CE1 . 18726 1 1608 . 1 1 155 155 PHE CZ C 13 128.746837 0.3 . 1 . . . A 148 PHE CZ . 18726 1 1609 . 1 1 155 155 PHE N N 15 122.746 0.3 . 1 . . . A 148 PHE N . 18726 1 1610 . 1 1 156 156 VAL H H 1 7.759 0.01 . 1 . . . A 149 VAL H . 18726 1 1611 . 1 1 156 156 VAL HA H 1 3.938 0.01 . 1 . . . A 149 VAL HA . 18726 1 1612 . 1 1 156 156 VAL HB H 1 1.831011 0.01 . 1 . . . A 149 VAL HB . 18726 1 1613 . 1 1 156 156 VAL HG11 H 1 0.782385 0.01 . 1 . . . A 149 VAL HG11 . 18726 1 1614 . 1 1 156 156 VAL HG12 H 1 0.782385 0.01 . 1 . . . A 149 VAL HG12 . 18726 1 1615 . 1 1 156 156 VAL HG13 H 1 0.782385 0.01 . 1 . . . A 149 VAL HG13 . 18726 1 1616 . 1 1 156 156 VAL HG21 H 1 0.799097 0.01 . 1 . . . A 149 VAL HG21 . 18726 1 1617 . 1 1 156 156 VAL HG22 H 1 0.799097 0.01 . 1 . . . A 149 VAL HG22 . 18726 1 1618 . 1 1 156 156 VAL HG23 H 1 0.799097 0.01 . 1 . . . A 149 VAL HG23 . 18726 1 1619 . 1 1 156 156 VAL CA C 13 61.233 0.3 . 1 . . . A 149 VAL CA . 18726 1 1620 . 1 1 156 156 VAL CB C 13 34.410337 0.3 . 1 . . . A 149 VAL CB . 18726 1 1621 . 1 1 156 156 VAL CG1 C 13 21.198756 0.3 . 1 . . . A 149 VAL CG1 . 18726 1 1622 . 1 1 156 156 VAL CG2 C 13 20.770796 0.3 . 1 . . . A 149 VAL CG2 . 18726 1 1623 . 1 1 156 156 VAL N N 15 124.892 0.3 . 1 . . . A 149 VAL N . 18726 1 1624 . 1 1 157 157 ILE H H 1 8.12 0.01 . 1 . . . A 150 ILE H . 18726 1 1625 . 1 1 157 157 ILE HA H 1 4.015 0.01 . 1 . . . A 150 ILE HA . 18726 1 1626 . 1 1 157 157 ILE HB H 1 1.71726 0.01 . 1 . . . A 150 ILE HB . 18726 1 1627 . 1 1 157 157 ILE HG12 H 1 1.405943 0.01 . 1 . . . A 150 ILE HG12 . 18726 1 1628 . 1 1 157 157 ILE HG13 H 1 1.052718 0.01 . 1 . . . A 150 ILE HG13 . 18726 1 1629 . 1 1 157 157 ILE HG21 H 1 0.825216 0.01 . 1 . . . A 150 ILE HG21 . 18726 1 1630 . 1 1 157 157 ILE HG22 H 1 0.825216 0.01 . 1 . . . A 150 ILE HG22 . 18726 1 1631 . 1 1 157 157 ILE HG23 H 1 0.825216 0.01 . 1 . . . A 150 ILE HG23 . 18726 1 1632 . 1 1 157 157 ILE HD11 H 1 0.861138 0.01 . 1 . . . A 150 ILE HD11 . 18726 1 1633 . 1 1 157 157 ILE HD12 H 1 0.861138 0.01 . 1 . . . A 150 ILE HD12 . 18726 1 1634 . 1 1 157 157 ILE HD13 H 1 0.861138 0.01 . 1 . . . A 150 ILE HD13 . 18726 1 1635 . 1 1 157 157 ILE CA C 13 60.655 0.3 . 1 . . . A 150 ILE CA . 18726 1 1636 . 1 1 157 157 ILE CB C 13 38.754777 0.3 . 1 . . . A 150 ILE CB . 18726 1 1637 . 1 1 157 157 ILE CG1 C 13 28.032922 0.3 . 1 . . . A 150 ILE CG1 . 18726 1 1638 . 1 1 157 157 ILE CG2 C 13 17.840197 0.3 . 1 . . . A 150 ILE CG2 . 18726 1 1639 . 1 1 157 157 ILE CD1 C 13 13.802095 0.3 . 1 . . . A 150 ILE CD1 . 18726 1 1640 . 1 1 157 157 ILE N N 15 124.892 0.3 . 1 . . . A 150 ILE N . 18726 1 1641 . 1 1 158 158 SER H H 1 8.746 0.01 . 1 . . . A 151 SER H . 18726 1 1642 . 1 1 158 158 SER HA H 1 4.483 0.01 . 1 . . . A 151 SER HA . 18726 1 1643 . 1 1 158 158 SER HB2 H 1 3.812665 0.01 . 1 . . . A 151 SER HB2 . 18726 1 1644 . 1 1 158 158 SER HB3 H 1 3.812665 0.01 . 1 . . . A 151 SER HB3 . 18726 1 1645 . 1 1 158 158 SER CA C 13 58.136 0.3 . 1 . . . A 151 SER CA . 18726 1 1646 . 1 1 158 158 SER CB C 13 64.264437 0.3 . 1 . . . A 151 SER CB . 18726 1 1647 . 1 1 158 158 SER N N 15 121.942 0.3 . 1 . . . A 151 SER N . 18726 1 1648 . 1 1 159 159 SER HA H 1 4.453 0.01 . 1 . . . A 152 SER HA . 18726 1 1649 . 1 1 159 159 SER HB2 H 1 3.811765 0.01 . 1 . . . A 152 SER HB2 . 18726 1 1650 . 1 1 159 159 SER HB3 H 1 3.811765 0.01 . 1 . . . A 152 SER HB3 . 18726 1 1651 . 1 1 159 159 SER CA C 13 58.481 0.3 . 1 . . . A 152 SER CA . 18726 1 1652 . 1 1 159 159 SER CB C 13 64.187807 0.3 . 1 . . . A 152 SER CB . 18726 1 1653 . 1 1 160 160 GLN H H 1 8.404 0.01 . 1 . . . A 153 GLN H . 18726 1 1654 . 1 1 160 160 GLN HA H 1 4.325 0.01 . 1 . . . A 153 GLN HA . 18726 1 1655 . 1 1 160 160 GLN HB2 H 1 1.952631 0.01 . 1 . . . A 153 GLN HB2 . 18726 1 1656 . 1 1 160 160 GLN HB3 H 1 2.053892 0.01 . 1 . . . A 153 GLN HB3 . 18726 1 1657 . 1 1 160 160 GLN HG2 H 1 2.327921 0.01 . 1 . . . A 153 GLN HG2 . 18726 1 1658 . 1 1 160 160 GLN HG3 H 1 2.327921 0.01 . 1 . . . A 153 GLN HG3 . 18726 1 1659 . 1 1 160 160 GLN CA C 13 56.104 0.3 . 1 . . . A 153 GLN CA . 18726 1 1660 . 1 1 160 160 GLN CB C 13 29.321782 0.3 . 1 . . . A 153 GLN CB . 18726 1 1661 . 1 1 160 160 GLN CG C 13 33.992602 0.3 . 1 . . . A 153 GLN CG . 18726 1 1662 . 1 1 160 160 GLN N N 15 122.081 0.3 . 1 . . . A 153 GLN N . 18726 1 1663 . 1 1 161 161 THR HA H 1 4.345 0.01 . 1 . . . A 154 THR HA . 18726 1 1664 . 1 1 161 161 THR HB H 1 4.231746 0.01 . 1 . . . A 154 THR HB . 18726 1 1665 . 1 1 161 161 THR HG21 H 1 0.867125 0.01 . 1 . . . A 154 THR HG21 . 18726 1 1666 . 1 1 161 161 THR HG22 H 1 0.867125 0.01 . 1 . . . A 154 THR HG22 . 18726 1 1667 . 1 1 161 161 THR HG23 H 1 0.867125 0.01 . 1 . . . A 154 THR HG23 . 18726 1 1668 . 1 1 161 161 THR CA C 13 62.036 0.3 . 1 . . . A 154 THR CA . 18726 1 1669 . 1 1 161 161 THR CB C 13 69.806383 0.3 . 1 . . . A 154 THR CB . 18726 1 1670 . 1 1 161 161 THR CG2 C 13 22.134522 0.3 . 1 . . . A 154 THR CG2 . 18726 1 1671 . 1 1 162 162 SER H H 1 8.275 0.01 . 1 . . . A 155 SER H . 18726 1 1672 . 1 1 162 162 SER HA H 1 4.465 0.01 . 1 . . . A 155 SER HA . 18726 1 1673 . 1 1 162 162 SER HB2 H 1 3.848587 0.01 . 1 . . . A 155 SER HB2 . 18726 1 1674 . 1 1 162 162 SER HB3 H 1 3.848587 0.01 . 1 . . . A 155 SER HB3 . 18726 1 1675 . 1 1 162 162 SER CA C 13 58.447 0.3 . 1 . . . A 155 SER CA . 18726 1 1676 . 1 1 162 162 SER CB C 13 64.069495 0.3 . 1 . . . A 155 SER CB . 18726 1 1677 . 1 1 162 162 SER N N 15 118.158 0.3 . 1 . . . A 155 SER N . 18726 1 1678 . 1 1 163 163 VAL H H 1 8.103 0.01 . 1 . . . A 156 VAL H . 18726 1 1679 . 1 1 163 163 VAL HA H 1 4.094 0.01 . 1 . . . A 156 VAL HA . 18726 1 1680 . 1 1 163 163 VAL HB H 1 2.022591 0.01 . 1 . . . A 156 VAL HB . 18726 1 1681 . 1 1 163 163 VAL HG11 H 1 0.888104 0.01 . 1 . . . A 156 VAL HG11 . 18726 1 1682 . 1 1 163 163 VAL HG12 H 1 0.888104 0.01 . 1 . . . A 156 VAL HG12 . 18726 1 1683 . 1 1 163 163 VAL HG13 H 1 0.888104 0.01 . 1 . . . A 156 VAL HG13 . 18726 1 1684 . 1 1 163 163 VAL HG21 H 1 0.891585 0.01 . 1 . . . A 156 VAL HG21 . 18726 1 1685 . 1 1 163 163 VAL HG22 H 1 0.891585 0.01 . 1 . . . A 156 VAL HG22 . 18726 1 1686 . 1 1 163 163 VAL HG23 H 1 0.891585 0.01 . 1 . . . A 156 VAL HG23 . 18726 1 1687 . 1 1 163 163 VAL CA C 13 62.553 0.3 . 1 . . . A 156 VAL CA . 18726 1 1688 . 1 1 163 163 VAL CB C 13 32.822945 0.3 . 1 . . . A 156 VAL CB . 18726 1 1689 . 1 1 163 163 VAL CG1 C 13 21.382788 0.3 . 1 . . . A 156 VAL CG1 . 18726 1 1690 . 1 1 163 163 VAL CG2 C 13 20.702929 0.3 . 1 . . . A 156 VAL CG2 . 18726 1 1691 . 1 1 163 163 VAL N N 15 121.614 0.3 . 1 . . . A 156 VAL N . 18726 1 1692 . 1 1 164 164 GLN H H 1 8.371 0.01 . 1 . . . A 157 GLN H . 18726 1 1693 . 1 1 164 164 GLN HA H 1 4.31 0.01 . 1 . . . A 157 GLN HA . 18726 1 1694 . 1 1 164 164 GLN HB2 H 1 2.03532 0.01 . 1 . . . A 157 GLN HB2 . 18726 1 1695 . 1 1 164 164 GLN HB3 H 1 1.944879 0.01 . 1 . . . A 157 GLN HB3 . 18726 1 1696 . 1 1 164 164 GLN HG2 H 1 2.315947 0.01 . 1 . . . A 157 GLN HG2 . 18726 1 1697 . 1 1 164 164 GLN HG3 H 1 2.315947 0.01 . 1 . . . A 157 GLN HG3 . 18726 1 1698 . 1 1 164 164 GLN CA C 13 55.867 0.3 . 1 . . . A 157 GLN CA . 18726 1 1699 . 1 1 164 164 GLN CB C 13 29.369672 0.3 . 1 . . . A 157 GLN CB . 18726 1 1700 . 1 1 164 164 GLN N N 15 123.938 0.3 . 1 . . . A 157 GLN N . 18726 1 1701 . 1 1 165 165 MET H H 1 8.425 0.01 . 1 . . . A 158 MET H . 18726 1 1702 . 1 1 165 165 MET HA H 1 4.47 0.01 . 1 . . . A 158 MET HA . 18726 1 1703 . 1 1 165 165 MET HB2 H 1 1.974666 0.01 . 1 . . . A 158 MET HB2 . 18726 1 1704 . 1 1 165 165 MET HB3 H 1 2.077753 0.01 . 1 . . . A 158 MET HB3 . 18726 1 1705 . 1 1 165 165 MET HG2 H 1 2.589642 0.01 . 1 . . . A 158 MET HG2 . 18726 1 1706 . 1 1 165 165 MET HG3 H 1 2.491041 0.01 . 1 . . . A 158 MET HG3 . 18726 1 1707 . 1 1 165 165 MET HE1 H 1 2.048761 0.01 . 1 . . . A 158 MET HE1 . 18726 1 1708 . 1 1 165 165 MET HE2 H 1 2.048761 0.01 . 1 . . . A 158 MET HE2 . 18726 1 1709 . 1 1 165 165 MET HE3 H 1 2.048761 0.01 . 1 . . . A 158 MET HE3 . 18726 1 1710 . 1 1 165 165 MET CA C 13 55.72 0.3 . 1 . . . A 158 MET CA . 18726 1 1711 . 1 1 165 165 MET CB C 13 32.958989 0.3 . 1 . . . A 158 MET CB . 18726 1 1712 . 1 1 165 165 MET CG C 13 32.046749 0.3 . 1 . . . A 158 MET CG . 18726 1 1713 . 1 1 165 165 MET CE C 13 17.025651 0.3 . 1 . . . A 158 MET CE . 18726 1 1714 . 1 1 165 165 MET N N 15 122.3 0.3 . 1 . . . A 158 MET N . 18726 1 1715 . 1 1 166 166 GLY H H 1 8.396 0.01 . 1 . . . A 159 GLY H . 18726 1 1716 . 1 1 166 166 GLY HA2 H 1 3.932 0.01 . 1 . . . A 159 GLY HA2 . 18726 1 1717 . 1 1 166 166 GLY CA C 13 45.689 0.3 . 1 . . . A 159 GLY CA . 18726 1 1718 . 1 1 166 166 GLY N N 15 110.605 0.3 . 1 . . . A 159 GLY N . 18726 1 1719 . 1 1 167 167 GLY H H 1 7.929 0.01 . 1 . . . A 160 GLY H . 18726 1 1720 . 1 1 167 167 GLY HA2 H 1 3.777 0.01 . 1 . . . A 160 GLY HA2 . 18726 1 1721 . 1 1 167 167 GLY CA C 13 45.689 0.3 . 1 . . . A 160 GLY CA . 18726 1 1722 . 1 1 167 167 GLY N N 15 115.148 0.3 . 1 . . . A 160 GLY N . 18726 1 stop_ save_