data_34352 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34352 _Entry.Title ; Solution NMR ensemble for a chimeric KH-S1 domain construct of exosomal polynucleotide phosphrylase at 298K compiled using the CoMAND method ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-01-14 _Entry.Accession_date 2019-01-14 _Entry.Last_release_date 2019-09-26 _Entry.Original_release_date 2019-09-26 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34352 stop_ 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.ORCID _Entry_author.Entry_ID 1 M. ElGamacy M. . . . 34352 2 V. Truffault V. . . . 34352 3 H. Zhu H. . . . 34352 4 M. Coles M. . . . 34352 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'CoMAND method' . 34352 PHOSPHATASE . 34352 'R-factor refinement' . 34352 'SIGNALING PROTEIN' . 34352 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34352 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 599 34352 '15N chemical shifts' 133 34352 '1H chemical shifts' 708 34352 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 . . 2019-10-03 . original BMRB . 34352 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QH2 . 34352 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34352 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1016/j.str.2019.03.005 _Citation.PubMed_ID 30930065 _Citation.Full_citation . _Citation.Title ; Mapping Local Conformational Landscapes of Proteins in Solution. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 27 _Citation.Journal_issue 5 _Citation.Journal_ASTM STRUE6 _Citation.Journal_ISSN 0969-2126 _Citation.Journal_CSD 2005 _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 853 _Citation.Page_last 865 _Citation.Year 2019 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. ElGamacy M. . . . 34352 1 2 M. Riss M. . . . 34352 1 3 H. Zhu H. . . . 34352 1 4 V. Truffault V. . . . 34352 1 5 M. Coles M. . . . 34352 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34352 _Assembly.ID 1 _Assembly.Name Polyubiquitin-B _Assembly.BMRB_code . _Assembly.Number_of_components . _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 entity_1 1 $entity_1 A A yes . . . . . . 34352 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34352 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _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 ; GAMGRGDISEFAPRIHTIKI NPDKIKDVIGKGGSVIRALT EETGTTIEIEDDGTVKIAAT DGEKAKHAIRRIEEITAEIE VGRVYTGKVTRIVDFGAFVA IGGGKEGLVHISQIADKRVE KVTDYLQMGQEVPVKVLEVD RQGRIRLSIKEATEQSQPAA APEAPAAEQGE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 171 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 2.7.7.8 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18396.865 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID PNPase na 34352 1 'Polynucleotide phosphorylase' na 34352 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 34352 1 2 . ALA . 34352 1 3 . MET . 34352 1 4 . GLY . 34352 1 5 . ARG . 34352 1 6 . GLY . 34352 1 7 . ASP . 34352 1 8 . ILE . 34352 1 9 . SER . 34352 1 10 . GLU . 34352 1 11 . PHE . 34352 1 12 . ALA . 34352 1 13 . PRO . 34352 1 14 . ARG . 34352 1 15 . ILE . 34352 1 16 . HIS . 34352 1 17 . THR . 34352 1 18 . ILE . 34352 1 19 . LYS . 34352 1 20 . ILE . 34352 1 21 . ASN . 34352 1 22 . PRO . 34352 1 23 . ASP . 34352 1 24 . LYS . 34352 1 25 . ILE . 34352 1 26 . LYS . 34352 1 27 . ASP . 34352 1 28 . VAL . 34352 1 29 . ILE . 34352 1 30 . GLY . 34352 1 31 . LYS . 34352 1 32 . GLY . 34352 1 33 . GLY . 34352 1 34 . SER . 34352 1 35 . VAL . 34352 1 36 . ILE . 34352 1 37 . ARG . 34352 1 38 . ALA . 34352 1 39 . LEU . 34352 1 40 . THR . 34352 1 41 . GLU . 34352 1 42 . GLU . 34352 1 43 . THR . 34352 1 44 . GLY . 34352 1 45 . THR . 34352 1 46 . THR . 34352 1 47 . ILE . 34352 1 48 . GLU . 34352 1 49 . ILE . 34352 1 50 . GLU . 34352 1 51 . ASP . 34352 1 52 . ASP . 34352 1 53 . GLY . 34352 1 54 . THR . 34352 1 55 . VAL . 34352 1 56 . LYS . 34352 1 57 . ILE . 34352 1 58 . ALA . 34352 1 59 . ALA . 34352 1 60 . THR . 34352 1 61 . ASP . 34352 1 62 . GLY . 34352 1 63 . GLU . 34352 1 64 . LYS . 34352 1 65 . ALA . 34352 1 66 . LYS . 34352 1 67 . HIS . 34352 1 68 . ALA . 34352 1 69 . ILE . 34352 1 70 . ARG . 34352 1 71 . ARG . 34352 1 72 . ILE . 34352 1 73 . GLU . 34352 1 74 . GLU . 34352 1 75 . ILE . 34352 1 76 . THR . 34352 1 77 . ALA . 34352 1 78 . GLU . 34352 1 79 . ILE . 34352 1 80 . GLU . 34352 1 81 . VAL . 34352 1 82 . GLY . 34352 1 83 . ARG . 34352 1 84 . VAL . 34352 1 85 . TYR . 34352 1 86 . THR . 34352 1 87 . GLY . 34352 1 88 . LYS . 34352 1 89 . VAL . 34352 1 90 . THR . 34352 1 91 . ARG . 34352 1 92 . ILE . 34352 1 93 . VAL . 34352 1 94 . ASP . 34352 1 95 . PHE . 34352 1 96 . GLY . 34352 1 97 . ALA . 34352 1 98 . PHE . 34352 1 99 . VAL . 34352 1 100 . ALA . 34352 1 101 . ILE . 34352 1 102 . GLY . 34352 1 103 . GLY . 34352 1 104 . GLY . 34352 1 105 . LYS . 34352 1 106 . GLU . 34352 1 107 . GLY . 34352 1 108 . LEU . 34352 1 109 . VAL . 34352 1 110 . HIS . 34352 1 111 . ILE . 34352 1 112 . SER . 34352 1 113 . GLN . 34352 1 114 . ILE . 34352 1 115 . ALA . 34352 1 116 . ASP . 34352 1 117 . LYS . 34352 1 118 . ARG . 34352 1 119 . VAL . 34352 1 120 . GLU . 34352 1 121 . LYS . 34352 1 122 . VAL . 34352 1 123 . THR . 34352 1 124 . ASP . 34352 1 125 . TYR . 34352 1 126 . LEU . 34352 1 127 . GLN . 34352 1 128 . MET . 34352 1 129 . GLY . 34352 1 130 . GLN . 34352 1 131 . GLU . 34352 1 132 . VAL . 34352 1 133 . PRO . 34352 1 134 . VAL . 34352 1 135 . LYS . 34352 1 136 . VAL . 34352 1 137 . LEU . 34352 1 138 . GLU . 34352 1 139 . VAL . 34352 1 140 . ASP . 34352 1 141 . ARG . 34352 1 142 . GLN . 34352 1 143 . GLY . 34352 1 144 . ARG . 34352 1 145 . ILE . 34352 1 146 . ARG . 34352 1 147 . LEU . 34352 1 148 . SER . 34352 1 149 . ILE . 34352 1 150 . LYS . 34352 1 151 . GLU . 34352 1 152 . ALA . 34352 1 153 . THR . 34352 1 154 . GLU . 34352 1 155 . GLN . 34352 1 156 . SER . 34352 1 157 . GLN . 34352 1 158 . PRO . 34352 1 159 . ALA . 34352 1 160 . ALA . 34352 1 161 . ALA . 34352 1 162 . PRO . 34352 1 163 . GLU . 34352 1 164 . ALA . 34352 1 165 . PRO . 34352 1 166 . ALA . 34352 1 167 . ALA . 34352 1 168 . GLU . 34352 1 169 . GLN . 34352 1 170 . GLY . 34352 1 171 . GLU . 34352 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34352 1 . ALA 2 2 34352 1 . MET 3 3 34352 1 . GLY 4 4 34352 1 . ARG 5 5 34352 1 . GLY 6 6 34352 1 . ASP 7 7 34352 1 . ILE 8 8 34352 1 . SER 9 9 34352 1 . GLU 10 10 34352 1 . PHE 11 11 34352 1 . ALA 12 12 34352 1 . PRO 13 13 34352 1 . ARG 14 14 34352 1 . ILE 15 15 34352 1 . HIS 16 16 34352 1 . THR 17 17 34352 1 . ILE 18 18 34352 1 . LYS 19 19 34352 1 . ILE 20 20 34352 1 . ASN 21 21 34352 1 . PRO 22 22 34352 1 . ASP 23 23 34352 1 . LYS 24 24 34352 1 . ILE 25 25 34352 1 . LYS 26 26 34352 1 . ASP 27 27 34352 1 . VAL 28 28 34352 1 . ILE 29 29 34352 1 . GLY 30 30 34352 1 . LYS 31 31 34352 1 . GLY 32 32 34352 1 . GLY 33 33 34352 1 . SER 34 34 34352 1 . VAL 35 35 34352 1 . ILE 36 36 34352 1 . ARG 37 37 34352 1 . ALA 38 38 34352 1 . LEU 39 39 34352 1 . THR 40 40 34352 1 . GLU 41 41 34352 1 . GLU 42 42 34352 1 . THR 43 43 34352 1 . GLY 44 44 34352 1 . THR 45 45 34352 1 . THR 46 46 34352 1 . ILE 47 47 34352 1 . GLU 48 48 34352 1 . ILE 49 49 34352 1 . GLU 50 50 34352 1 . ASP 51 51 34352 1 . ASP 52 52 34352 1 . GLY 53 53 34352 1 . THR 54 54 34352 1 . VAL 55 55 34352 1 . LYS 56 56 34352 1 . ILE 57 57 34352 1 . ALA 58 58 34352 1 . ALA 59 59 34352 1 . THR 60 60 34352 1 . ASP 61 61 34352 1 . GLY 62 62 34352 1 . GLU 63 63 34352 1 . LYS 64 64 34352 1 . ALA 65 65 34352 1 . LYS 66 66 34352 1 . HIS 67 67 34352 1 . ALA 68 68 34352 1 . ILE 69 69 34352 1 . ARG 70 70 34352 1 . ARG 71 71 34352 1 . ILE 72 72 34352 1 . GLU 73 73 34352 1 . GLU 74 74 34352 1 . ILE 75 75 34352 1 . THR 76 76 34352 1 . ALA 77 77 34352 1 . GLU 78 78 34352 1 . ILE 79 79 34352 1 . GLU 80 80 34352 1 . VAL 81 81 34352 1 . GLY 82 82 34352 1 . ARG 83 83 34352 1 . VAL 84 84 34352 1 . TYR 85 85 34352 1 . THR 86 86 34352 1 . GLY 87 87 34352 1 . LYS 88 88 34352 1 . VAL 89 89 34352 1 . THR 90 90 34352 1 . ARG 91 91 34352 1 . ILE 92 92 34352 1 . VAL 93 93 34352 1 . ASP 94 94 34352 1 . PHE 95 95 34352 1 . GLY 96 96 34352 1 . ALA 97 97 34352 1 . PHE 98 98 34352 1 . VAL 99 99 34352 1 . ALA 100 100 34352 1 . ILE 101 101 34352 1 . GLY 102 102 34352 1 . GLY 103 103 34352 1 . GLY 104 104 34352 1 . LYS 105 105 34352 1 . GLU 106 106 34352 1 . GLY 107 107 34352 1 . LEU 108 108 34352 1 . VAL 109 109 34352 1 . HIS 110 110 34352 1 . ILE 111 111 34352 1 . SER 112 112 34352 1 . GLN 113 113 34352 1 . ILE 114 114 34352 1 . ALA 115 115 34352 1 . ASP 116 116 34352 1 . LYS 117 117 34352 1 . ARG 118 118 34352 1 . VAL 119 119 34352 1 . GLU 120 120 34352 1 . LYS 121 121 34352 1 . VAL 122 122 34352 1 . THR 123 123 34352 1 . ASP 124 124 34352 1 . TYR 125 125 34352 1 . LEU 126 126 34352 1 . GLN 127 127 34352 1 . MET 128 128 34352 1 . GLY 129 129 34352 1 . GLN 130 130 34352 1 . GLU 131 131 34352 1 . VAL 132 132 34352 1 . PRO 133 133 34352 1 . VAL 134 134 34352 1 . LYS 135 135 34352 1 . VAL 136 136 34352 1 . LEU 137 137 34352 1 . GLU 138 138 34352 1 . VAL 139 139 34352 1 . ASP 140 140 34352 1 . ARG 141 141 34352 1 . GLN 142 142 34352 1 . GLY 143 143 34352 1 . ARG 144 144 34352 1 . ILE 145 145 34352 1 . ARG 146 146 34352 1 . LEU 147 147 34352 1 . SER 148 148 34352 1 . ILE 149 149 34352 1 . LYS 150 150 34352 1 . GLU 151 151 34352 1 . ALA 152 152 34352 1 . THR 153 153 34352 1 . GLU 154 154 34352 1 . GLN 155 155 34352 1 . SER 156 156 34352 1 . GLN 157 157 34352 1 . PRO 158 158 34352 1 . ALA 159 159 34352 1 . ALA 160 160 34352 1 . ALA 161 161 34352 1 . PRO 162 162 34352 1 . GLU 163 163 34352 1 . ALA 164 164 34352 1 . PRO 165 165 34352 1 . ALA 166 166 34352 1 . ALA 167 167 34352 1 . GLU 168 168 34352 1 . GLN 169 169 34352 1 . GLY 170 170 34352 1 . GLU 171 171 34352 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 34352 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 409438 organism . 'Escherichia coli (strain SE11)' 'E. coli' . . Bacteria . Escherichia coli SE11 . . . . . . . . . . 'pnp, ECSE_3450' . 34352 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 34352 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34352 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34352 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.4 mM [U-99% 13C; U-99% 15N] KH-S1, 50 mM potassium phosphate, 100 mM sodium chloride, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 KH-S1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 1.6 . . mM . . . . 34352 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 34352 1 3 'sodium chloride' 'natural abundance' . . . . . . 125 . . mM . . . . 34352 1 4 'HOPES buffer' 'natural abundance' . . . . . . 25 . . mM . . . . 34352 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 34352 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 125 . mM 34352 1 pH 7.5 . pH 34352 1 pressure 1 . atm 34352 1 temperature 298 . K 34352 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34352 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34352 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34352 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34352 _Software.ID 2 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34352 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34352 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34352 _Software.ID 3 _Software.Type . _Software.Name Shine _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Riss & Coles' . . 34352 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34352 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34352 _Software.ID 4 _Software.Type . _Software.Name Rosetta _Software.Version 3.6 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Das & Baker' . . 34352 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34352 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 34352 _Software.ID 5 _Software.Type . _Software.Name NAMD _Software.Version 2.12 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'University of Illinois' . . 34352 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34352 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 34352 _Software.ID 6 _Software.Type . _Software.Name CoMAND _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'in house' . . 34352 6 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34352 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34352 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34352 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _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 34352 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 34352 1 2 NMR_spectrometer_2 Bruker AvanceIII . 800 . . . 34352 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 34352 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34352 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34352 1 3 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34352 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34352 1 5 '3D CNH-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34352 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34352 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34352 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34352 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34352 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34352 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 34352 1 2 '3D CBCA(CO)NH' . . . 34352 1 3 '3D C(CO)NH' . . . 34352 1 4 '3D HCCH-TOCSY' . . . 34352 1 5 '3D CNH-NOESY' . . . 34352 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.Ambiguity_set_ID _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 14 14 ARG C C 13 175.02 0.05 . 1 . . . . A 14 ARG C . 34352 1 2 . 1 1 14 14 ARG CA C 13 55.30 0.05 . 1 . . . . A 14 ARG CA . 34352 1 3 . 1 1 14 14 ARG CB C 13 31.67 0.05 . 1 . . . . A 14 ARG CB . 34352 1 4 . 1 1 14 14 ARG CG C 13 27.19 0.05 . 1 . . . . A 14 ARG CG . 34352 1 5 . 1 1 14 14 ARG CD C 13 43.34 0.05 . 1 . . . . A 14 ARG CD . 34352 1 6 . 1 1 15 15 ILE H H 1 8.15 0.02 . 1 . . . . A 15 ILE H . 34352 1 7 . 1 1 15 15 ILE HA H 1 4.77 0.02 . 1 . . . . A 15 ILE HA . 34352 1 8 . 1 1 15 15 ILE HB H 1 1.80 0.02 . 1 . . . . A 15 ILE HB . 34352 1 9 . 1 1 15 15 ILE HG12 H 1 1.46 0.02 . 2 . . . . A 15 ILE HG12 . 34352 1 10 . 1 1 15 15 ILE HG13 H 1 1.23 0.02 . 2 . . . . A 15 ILE HG13 . 34352 1 11 . 1 1 15 15 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 15 ILE HG21 . 34352 1 12 . 1 1 15 15 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 15 ILE HG22 . 34352 1 13 . 1 1 15 15 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 15 ILE HG23 . 34352 1 14 . 1 1 15 15 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 15 ILE HD11 . 34352 1 15 . 1 1 15 15 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 15 ILE HD12 . 34352 1 16 . 1 1 15 15 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 15 ILE HD13 . 34352 1 17 . 1 1 15 15 ILE C C 13 176.06 0.05 . 1 . . . . A 15 ILE C . 34352 1 18 . 1 1 15 15 ILE CA C 13 59.73 0.05 . 1 . . . . A 15 ILE CA . 34352 1 19 . 1 1 15 15 ILE CB C 13 38.48 0.05 . 1 . . . . A 15 ILE CB . 34352 1 20 . 1 1 15 15 ILE CG1 C 13 27.44 0.05 . 1 . . . . A 15 ILE CG1 . 34352 1 21 . 1 1 15 15 ILE CG2 C 13 17.88 0.05 . 1 . . . . A 15 ILE CG2 . 34352 1 22 . 1 1 15 15 ILE CD1 C 13 11.92 0.05 . 1 . . . . A 15 ILE CD1 . 34352 1 23 . 1 1 15 15 ILE N N 15 121.86 0.05 . 1 . . . . A 15 ILE N . 34352 1 24 . 1 1 16 16 HIS H H 1 9.47 0.02 . 1 . . . . A 16 HIS H . 34352 1 25 . 1 1 16 16 HIS HA H 1 4.72 0.02 . 1 . . . . A 16 HIS HA . 34352 1 26 . 1 1 16 16 HIS HB2 H 1 3.02 0.02 . 1 . . . . A 16 HIS HB2 . 34352 1 27 . 1 1 16 16 HIS HB3 H 1 3.02 0.02 . 1 . . . . A 16 HIS HB3 . 34352 1 28 . 1 1 16 16 HIS C C 13 174.59 0.05 . 1 . . . . A 16 HIS C . 34352 1 29 . 1 1 16 16 HIS CA C 13 55.22 0.05 . 1 . . . . A 16 HIS CA . 34352 1 30 . 1 1 16 16 HIS CB C 13 32.57 0.05 . 1 . . . . A 16 HIS CB . 34352 1 31 . 1 1 16 16 HIS N N 15 130.00 0.05 . 1 . . . . A 16 HIS N . 34352 1 32 . 1 1 17 17 THR H H 1 8.52 0.02 . 1 . . . . A 17 THR H . 34352 1 33 . 1 1 17 17 THR HA H 1 5.72 0.02 . 1 . . . . A 17 THR HA . 34352 1 34 . 1 1 17 17 THR HB H 1 3.98 0.02 . 1 . . . . A 17 THR HB . 34352 1 35 . 1 1 17 17 THR HG21 H 1 1.13 0.02 . 1 . . . . A 17 THR HG21 . 34352 1 36 . 1 1 17 17 THR HG22 H 1 1.13 0.02 . 1 . . . . A 17 THR HG22 . 34352 1 37 . 1 1 17 17 THR HG23 H 1 1.13 0.02 . 1 . . . . A 17 THR HG23 . 34352 1 38 . 1 1 17 17 THR C C 13 174.59 0.05 . 1 . . . . A 17 THR C . 34352 1 39 . 1 1 17 17 THR CA C 13 60.82 0.05 . 1 . . . . A 17 THR CA . 34352 1 40 . 1 1 17 17 THR CB C 13 71.10 0.05 . 1 . . . . A 17 THR CB . 34352 1 41 . 1 1 17 17 THR CG2 C 13 21.72 0.05 . 1 . . . . A 17 THR CG2 . 34352 1 42 . 1 1 17 17 THR N N 15 116.93 0.05 . 1 . . . . A 17 THR N . 34352 1 43 . 1 1 18 18 ILE H H 1 8.80 0.02 . 1 . . . . A 18 ILE H . 34352 1 44 . 1 1 18 18 ILE HA H 1 4.69 0.02 . 1 . . . . A 18 ILE HA . 34352 1 45 . 1 1 18 18 ILE HB H 1 2.00 0.02 . 1 . . . . A 18 ILE HB . 34352 1 46 . 1 1 18 18 ILE HG12 H 1 1.42 0.02 . 2 . . . . A 18 ILE HG12 . 34352 1 47 . 1 1 18 18 ILE HG13 H 1 0.96 0.02 . 2 . . . . A 18 ILE HG13 . 34352 1 48 . 1 1 18 18 ILE HG21 H 1 0.94 0.02 . 1 . . . . A 18 ILE HG21 . 34352 1 49 . 1 1 18 18 ILE HG22 H 1 0.94 0.02 . 1 . . . . A 18 ILE HG22 . 34352 1 50 . 1 1 18 18 ILE HG23 H 1 0.94 0.02 . 1 . . . . A 18 ILE HG23 . 34352 1 51 . 1 1 18 18 ILE HD11 H 1 0.87 0.02 . 1 . . . . A 18 ILE HD11 . 34352 1 52 . 1 1 18 18 ILE HD12 H 1 0.87 0.02 . 1 . . . . A 18 ILE HD12 . 34352 1 53 . 1 1 18 18 ILE HD13 H 1 0.87 0.02 . 1 . . . . A 18 ILE HD13 . 34352 1 54 . 1 1 18 18 ILE C C 13 173.11 0.05 . 1 . . . . A 18 ILE C . 34352 1 55 . 1 1 18 18 ILE CA C 13 59.94 0.05 . 1 . . . . A 18 ILE CA . 34352 1 56 . 1 1 18 18 ILE CB C 13 42.08 0.05 . 1 . . . . A 18 ILE CB . 34352 1 57 . 1 1 18 18 ILE CG1 C 13 26.79 0.05 . 1 . . . . A 18 ILE CG1 . 34352 1 58 . 1 1 18 18 ILE CG2 C 13 18.29 0.05 . 1 . . . . A 18 ILE CG2 . 34352 1 59 . 1 1 18 18 ILE CD1 C 13 14.17 0.05 . 1 . . . . A 18 ILE CD1 . 34352 1 60 . 1 1 18 18 ILE N N 15 120.13 0.05 . 1 . . . . A 18 ILE N . 34352 1 61 . 1 1 19 19 LYS H H 1 8.29 0.02 . 1 . . . . A 19 LYS H . 34352 1 62 . 1 1 19 19 LYS HA H 1 5.18 0.02 . 1 . . . . A 19 LYS HA . 34352 1 63 . 1 1 19 19 LYS HB2 H 1 1.80 0.02 . 2 . . . . A 19 LYS HB2 . 34352 1 64 . 1 1 19 19 LYS HB3 H 1 1.66 0.02 . 2 . . . . A 19 LYS HB3 . 34352 1 65 . 1 1 19 19 LYS HG2 H 1 1.63 0.02 . 2 . . . . A 19 LYS HG2 . 34352 1 66 . 1 1 19 19 LYS HG3 H 1 1.35 0.02 . 2 . . . . A 19 LYS HG3 . 34352 1 67 . 1 1 19 19 LYS HD2 H 1 1.68 0.02 . 1 . . . . A 19 LYS HD2 . 34352 1 68 . 1 1 19 19 LYS HD3 H 1 1.68 0.02 . 1 . . . . A 19 LYS HD3 . 34352 1 69 . 1 1 19 19 LYS HE2 H 1 2.99 0.02 . 1 . . . . A 19 LYS HE2 . 34352 1 70 . 1 1 19 19 LYS HE3 H 1 2.99 0.02 . 1 . . . . A 19 LYS HE3 . 34352 1 71 . 1 1 19 19 LYS C C 13 176.36 0.05 . 1 . . . . A 19 LYS C . 34352 1 72 . 1 1 19 19 LYS CA C 13 54.76 0.05 . 1 . . . . A 19 LYS CA . 34352 1 73 . 1 1 19 19 LYS CB C 13 34.55 0.05 . 1 . . . . A 19 LYS CB . 34352 1 74 . 1 1 19 19 LYS CG C 13 24.84 0.05 . 1 . . . . A 19 LYS CG . 34352 1 75 . 1 1 19 19 LYS CD C 13 29.04 0.05 . 1 . . . . A 19 LYS CD . 34352 1 76 . 1 1 19 19 LYS CE C 13 42.26 0.05 . 1 . . . . A 19 LYS CE . 34352 1 77 . 1 1 19 19 LYS N N 15 121.98 0.05 . 1 . . . . A 19 LYS N . 34352 1 78 . 1 1 20 20 ILE H H 1 8.91 0.02 . 1 . . . . A 20 ILE H . 34352 1 79 . 1 1 20 20 ILE HA H 1 4.73 0.02 . 1 . . . . A 20 ILE HA . 34352 1 80 . 1 1 20 20 ILE HB H 1 1.93 0.02 . 1 . . . . A 20 ILE HB . 34352 1 81 . 1 1 20 20 ILE HG13 H 1 1.21 0.02 . 2 . . . . A 20 ILE HG13 . 34352 1 82 . 1 1 20 20 ILE HG21 H 1 0.81 0.02 . 1 . . . . A 20 ILE HG21 . 34352 1 83 . 1 1 20 20 ILE HG22 H 1 0.81 0.02 . 1 . . . . A 20 ILE HG22 . 34352 1 84 . 1 1 20 20 ILE HG23 H 1 0.81 0.02 . 1 . . . . A 20 ILE HG23 . 34352 1 85 . 1 1 20 20 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 20 ILE HD11 . 34352 1 86 . 1 1 20 20 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 20 ILE HD12 . 34352 1 87 . 1 1 20 20 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 20 ILE HD13 . 34352 1 88 . 1 1 20 20 ILE C C 13 174.78 0.05 . 1 . . . . A 20 ILE C . 34352 1 89 . 1 1 20 20 ILE CA C 13 58.71 0.05 . 1 . . . . A 20 ILE CA . 34352 1 90 . 1 1 20 20 ILE CB C 13 41.52 0.05 . 1 . . . . A 20 ILE CB . 34352 1 91 . 1 1 20 20 ILE CG1 C 13 24.67 0.05 . 1 . . . . A 20 ILE CG1 . 34352 1 92 . 1 1 20 20 ILE CG2 C 13 17.24 0.05 . 1 . . . . A 20 ILE CG2 . 34352 1 93 . 1 1 20 20 ILE CD1 C 13 14.24 0.05 . 1 . . . . A 20 ILE CD1 . 34352 1 94 . 1 1 20 20 ILE N N 15 120.00 0.05 . 1 . . . . A 20 ILE N . 34352 1 95 . 1 1 21 21 ASN H H 1 8.52 0.02 . 1 . . . . A 21 ASN H . 34352 1 96 . 1 1 21 21 ASN HA H 1 4.80 0.02 . 1 . . . . A 21 ASN HA . 34352 1 97 . 1 1 21 21 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 21 ASN HB2 . 34352 1 98 . 1 1 21 21 ASN HB3 H 1 2.77 0.02 . 2 . . . . A 21 ASN HB3 . 34352 1 99 . 1 1 21 21 ASN HD21 H 1 7.93 0.02 . 1 . . . . A 21 ASN HD21 . 34352 1 100 . 1 1 21 21 ASN HD22 H 1 7.19 0.02 . 1 . . . . A 21 ASN HD22 . 34352 1 101 . 1 1 21 21 ASN CA C 13 51.28 0.05 . 1 . . . . A 21 ASN CA . 34352 1 102 . 1 1 21 21 ASN CB C 13 38.91 0.05 . 1 . . . . A 21 ASN CB . 34352 1 103 . 1 1 21 21 ASN N N 15 121.53 0.05 . 1 . . . . A 21 ASN N . 34352 1 104 . 1 1 21 21 ASN ND2 N 15 113.03 0.05 . 1 . . . . A 21 ASN ND2 . 34352 1 105 . 1 1 22 22 PRO HA H 1 4.17 0.02 . 1 . . . . A 22 PRO HA . 34352 1 106 . 1 1 22 22 PRO HB2 H 1 2.26 0.02 . 2 . . . . A 22 PRO HB2 . 34352 1 107 . 1 1 22 22 PRO HB3 H 1 2.13 0.02 . 2 . . . . A 22 PRO HB3 . 34352 1 108 . 1 1 22 22 PRO HG2 H 1 2.15 0.02 . 2 . . . . A 22 PRO HG2 . 34352 1 109 . 1 1 22 22 PRO HG3 H 1 1.95 0.02 . 2 . . . . A 22 PRO HG3 . 34352 1 110 . 1 1 22 22 PRO HD2 H 1 4.06 0.02 . 2 . . . . A 22 PRO HD2 . 34352 1 111 . 1 1 22 22 PRO HD3 H 1 3.98 0.02 . 2 . . . . A 22 PRO HD3 . 34352 1 112 . 1 1 22 22 PRO CA C 13 64.78 0.05 . 1 . . . . A 22 PRO CA . 34352 1 113 . 1 1 22 22 PRO CB C 13 31.90 0.05 . 1 . . . . A 22 PRO CB . 34352 1 114 . 1 1 22 22 PRO CG C 13 27.69 0.05 . 1 . . . . A 22 PRO CG . 34352 1 115 . 1 1 22 22 PRO CD C 13 51.02 0.05 . 1 . . . . A 22 PRO CD . 34352 1 116 . 1 1 23 23 ASP H H 1 8.53 0.02 . 1 . . . . A 23 ASP H . 34352 1 117 . 1 1 23 23 ASP HA H 1 4.56 0.02 . 1 . . . . A 23 ASP HA . 34352 1 118 . 1 1 23 23 ASP HB2 H 1 2.71 0.02 . 1 . . . . A 23 ASP HB2 . 34352 1 119 . 1 1 23 23 ASP HB3 H 1 2.71 0.02 . 1 . . . . A 23 ASP HB3 . 34352 1 120 . 1 1 23 23 ASP C C 13 177.15 0.05 . 1 . . . . A 23 ASP C . 34352 1 121 . 1 1 23 23 ASP CA C 13 56.27 0.05 . 1 . . . . A 23 ASP CA . 34352 1 122 . 1 1 23 23 ASP CB C 13 40.36 0.05 . 1 . . . . A 23 ASP CB . 34352 1 123 . 1 1 23 23 ASP N N 15 117.73 0.05 . 1 . . . . A 23 ASP N . 34352 1 124 . 1 1 24 24 LYS H H 1 8.33 0.02 . 1 . . . . A 24 LYS H . 34352 1 125 . 1 1 24 24 LYS HA H 1 4.66 0.02 . 1 . . . . A 24 LYS HA . 34352 1 126 . 1 1 24 24 LYS HB2 H 1 2.11 0.02 . 2 . . . . A 24 LYS HB2 . 34352 1 127 . 1 1 24 24 LYS HB3 H 1 2.01 0.02 . 2 . . . . A 24 LYS HB3 . 34352 1 128 . 1 1 24 24 LYS HG2 H 1 1.49 0.02 . 2 . . . . A 24 LYS HG2 . 34352 1 129 . 1 1 24 24 LYS HG3 H 1 1.63 0.02 . 2 . . . . A 24 LYS HG3 . 34352 1 130 . 1 1 24 24 LYS HD2 H 1 1.86 0.02 . 2 . . . . A 24 LYS HD2 . 34352 1 131 . 1 1 24 24 LYS HD3 H 1 1.72 0.02 . 2 . . . . A 24 LYS HD3 . 34352 1 132 . 1 1 24 24 LYS HE2 H 1 3.02 0.02 . 1 . . . . A 24 LYS HE2 . 34352 1 133 . 1 1 24 24 LYS HE3 H 1 3.02 0.02 . 1 . . . . A 24 LYS HE3 . 34352 1 134 . 1 1 24 24 LYS C C 13 177.65 0.05 . 1 . . . . A 24 LYS C . 34352 1 135 . 1 1 24 24 LYS CA C 13 54.62 0.05 . 1 . . . . A 24 LYS CA . 34352 1 136 . 1 1 24 24 LYS CB C 13 32.98 0.05 . 1 . . . . A 24 LYS CB . 34352 1 137 . 1 1 24 24 LYS CG C 13 24.88 0.05 . 1 . . . . A 24 LYS CG . 34352 1 138 . 1 1 24 24 LYS CD C 13 28.98 0.05 . 1 . . . . A 24 LYS CD . 34352 1 139 . 1 1 24 24 LYS CE C 13 42.35 0.05 . 1 . . . . A 24 LYS CE . 34352 1 140 . 1 1 24 24 LYS N N 15 116.05 0.05 . 1 . . . . A 24 LYS N . 34352 1 141 . 1 1 25 25 ILE H H 1 7.50 0.02 . 1 . . . . A 25 ILE H . 34352 1 142 . 1 1 25 25 ILE HA H 1 3.44 0.02 . 1 . . . . A 25 ILE HA . 34352 1 143 . 1 1 25 25 ILE HB H 1 1.91 0.02 . 1 . . . . A 25 ILE HB . 34352 1 144 . 1 1 25 25 ILE HG12 H 1 1.87 0.02 . 2 . . . . A 25 ILE HG12 . 34352 1 145 . 1 1 25 25 ILE HG13 H 1 0.88 0.02 . 2 . . . . A 25 ILE HG13 . 34352 1 146 . 1 1 25 25 ILE HG21 H 1 0.93 0.02 . 1 . . . . A 25 ILE HG21 . 34352 1 147 . 1 1 25 25 ILE HG22 H 1 0.93 0.02 . 1 . . . . A 25 ILE HG22 . 34352 1 148 . 1 1 25 25 ILE HG23 H 1 0.93 0.02 . 1 . . . . A 25 ILE HG23 . 34352 1 149 . 1 1 25 25 ILE HD11 H 1 0.99 0.02 . 1 . . . . A 25 ILE HD11 . 34352 1 150 . 1 1 25 25 ILE HD12 H 1 0.99 0.02 . 1 . . . . A 25 ILE HD12 . 34352 1 151 . 1 1 25 25 ILE HD13 H 1 0.99 0.02 . 1 . . . . A 25 ILE HD13 . 34352 1 152 . 1 1 25 25 ILE C C 13 178.15 0.05 . 1 . . . . A 25 ILE C . 34352 1 153 . 1 1 25 25 ILE CA C 13 66.73 0.05 . 1 . . . . A 25 ILE CA . 34352 1 154 . 1 1 25 25 ILE CB C 13 38.22 0.05 . 1 . . . . A 25 ILE CB . 34352 1 155 . 1 1 25 25 ILE CG1 C 13 30.02 0.05 . 1 . . . . A 25 ILE CG1 . 34352 1 156 . 1 1 25 25 ILE CG2 C 13 17.32 0.05 . 1 . . . . A 25 ILE CG2 . 34352 1 157 . 1 1 25 25 ILE CD1 C 13 14.34 0.05 . 1 . . . . A 25 ILE CD1 . 34352 1 158 . 1 1 25 25 ILE N N 15 121.98 0.05 . 1 . . . . A 25 ILE N . 34352 1 159 . 1 1 26 26 LYS H H 1 8.34 0.02 . 1 . . . . A 26 LYS H . 34352 1 160 . 1 1 26 26 LYS HA H 1 4.13 0.02 . 1 . . . . A 26 LYS HA . 34352 1 161 . 1 1 26 26 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 26 LYS HB2 . 34352 1 162 . 1 1 26 26 LYS HB3 H 1 1.74 0.02 . 2 . . . . A 26 LYS HB3 . 34352 1 163 . 1 1 26 26 LYS HG2 H 1 1.45 0.02 . 1 . . . . A 26 LYS HG2 . 34352 1 164 . 1 1 26 26 LYS HG3 H 1 1.45 0.02 . 1 . . . . A 26 LYS HG3 . 34352 1 165 . 1 1 26 26 LYS C C 13 178.28 0.05 . 1 . . . . A 26 LYS C . 34352 1 166 . 1 1 26 26 LYS CA C 13 58.89 0.05 . 1 . . . . A 26 LYS CA . 34352 1 167 . 1 1 26 26 LYS CB C 13 31.19 0.05 . 1 . . . . A 26 LYS CB . 34352 1 168 . 1 1 26 26 LYS CG C 13 23.77 0.05 . 1 . . . . A 26 LYS CG . 34352 1 169 . 1 1 26 26 LYS CD C 13 29.28 0.05 . 1 . . . . A 26 LYS CD . 34352 1 170 . 1 1 26 26 LYS CE C 13 42.36 0.05 . 1 . . . . A 26 LYS CE . 34352 1 171 . 1 1 26 26 LYS N N 15 115.21 0.05 . 1 . . . . A 26 LYS N . 34352 1 172 . 1 1 27 27 ASP H H 1 7.45 0.02 . 1 . . . . A 27 ASP H . 34352 1 173 . 1 1 27 27 ASP HA H 1 4.52 0.02 . 1 . . . . A 27 ASP HA . 34352 1 174 . 1 1 27 27 ASP HB2 H 1 2.75 0.02 . 2 . . . . A 27 ASP HB2 . 34352 1 175 . 1 1 27 27 ASP HB3 H 1 2.60 0.02 . 2 . . . . A 27 ASP HB3 . 34352 1 176 . 1 1 27 27 ASP C C 13 176.20 0.05 . 1 . . . . A 27 ASP C . 34352 1 177 . 1 1 27 27 ASP CA C 13 56.55 0.05 . 1 . . . . A 27 ASP CA . 34352 1 178 . 1 1 27 27 ASP CB C 13 41.12 0.05 . 1 . . . . A 27 ASP CB . 34352 1 179 . 1 1 27 27 ASP N N 15 121.40 0.05 . 1 . . . . A 27 ASP N . 34352 1 180 . 1 1 28 28 VAL H H 1 7.32 0.02 . 1 . . . . A 28 VAL H . 34352 1 181 . 1 1 28 28 VAL HA H 1 3.71 0.02 . 1 . . . . A 28 VAL HA . 34352 1 182 . 1 1 28 28 VAL HB H 1 2.00 0.02 . 1 . . . . A 28 VAL HB . 34352 1 183 . 1 1 28 28 VAL HG11 H 1 0.82 0.02 . 1 . . . . A 28 VAL HG11 . 34352 1 184 . 1 1 28 28 VAL HG12 H 1 0.82 0.02 . 1 . . . . A 28 VAL HG12 . 34352 1 185 . 1 1 28 28 VAL HG13 H 1 0.82 0.02 . 1 . . . . A 28 VAL HG13 . 34352 1 186 . 1 1 28 28 VAL HG21 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG21 . 34352 1 187 . 1 1 28 28 VAL HG22 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG22 . 34352 1 188 . 1 1 28 28 VAL HG23 H 1 0.86 0.02 . 1 . . . . A 28 VAL HG23 . 34352 1 189 . 1 1 28 28 VAL C C 13 174.31 0.05 . 1 . . . . A 28 VAL C . 34352 1 190 . 1 1 28 28 VAL CA C 13 64.47 0.05 . 1 . . . . A 28 VAL CA . 34352 1 191 . 1 1 28 28 VAL CB C 13 31.80 0.05 . 1 . . . . A 28 VAL CB . 34352 1 192 . 1 1 28 28 VAL CG1 C 13 22.20 0.05 . 1 . . . . A 28 VAL CG1 . 34352 1 193 . 1 1 28 28 VAL CG2 C 13 23.42 0.05 . 1 . . . . A 28 VAL CG2 . 34352 1 194 . 1 1 28 28 VAL N N 15 118.20 0.05 . 1 . . . . A 28 VAL N . 34352 1 195 . 1 1 29 29 ILE H H 1 7.64 0.02 . 1 . . . . A 29 ILE H . 34352 1 196 . 1 1 29 29 ILE HA H 1 3.83 0.02 . 1 . . . . A 29 ILE HA . 34352 1 197 . 1 1 29 29 ILE HB H 1 1.81 0.02 . 1 . . . . A 29 ILE HB . 34352 1 198 . 1 1 29 29 ILE HG12 H 1 1.65 0.02 . 2 . . . . A 29 ILE HG12 . 34352 1 199 . 1 1 29 29 ILE HG13 H 1 1.25 0.02 . 2 . . . . A 29 ILE HG13 . 34352 1 200 . 1 1 29 29 ILE HG21 H 1 1.18 0.02 . 1 . . . . A 29 ILE HG21 . 34352 1 201 . 1 1 29 29 ILE HG22 H 1 1.18 0.02 . 1 . . . . A 29 ILE HG22 . 34352 1 202 . 1 1 29 29 ILE HG23 H 1 1.18 0.02 . 1 . . . . A 29 ILE HG23 . 34352 1 203 . 1 1 29 29 ILE HD11 H 1 0.82 0.02 . 1 . . . . A 29 ILE HD11 . 34352 1 204 . 1 1 29 29 ILE HD12 H 1 0.82 0.02 . 1 . . . . A 29 ILE HD12 . 34352 1 205 . 1 1 29 29 ILE HD13 H 1 0.82 0.02 . 1 . . . . A 29 ILE HD13 . 34352 1 206 . 1 1 29 29 ILE C C 13 179.55 0.05 . 1 . . . . A 29 ILE C . 34352 1 207 . 1 1 29 29 ILE CA C 13 64.17 0.05 . 1 . . . . A 29 ILE CA . 34352 1 208 . 1 1 29 29 ILE CB C 13 38.57 0.05 . 1 . . . . A 29 ILE CB . 34352 1 209 . 1 1 29 29 ILE CG1 C 13 28.11 0.05 . 1 . . . . A 29 ILE CG1 . 34352 1 210 . 1 1 29 29 ILE CG2 C 13 17.49 0.05 . 1 . . . . A 29 ILE CG2 . 34352 1 211 . 1 1 29 29 ILE CD1 C 13 12.30 0.05 . 1 . . . . A 29 ILE CD1 . 34352 1 212 . 1 1 29 29 ILE N N 15 114.87 0.05 . 1 . . . . A 29 ILE N . 34352 1 213 . 1 1 30 30 GLY H H 1 7.69 0.02 . 1 . . . . A 30 GLY H . 34352 1 214 . 1 1 30 30 GLY HA2 H 1 4.12 0.02 . 2 . . . . A 30 GLY HA2 . 34352 1 215 . 1 1 30 30 GLY HA3 H 1 3.96 0.02 . 2 . . . . A 30 GLY HA3 . 34352 1 216 . 1 1 30 30 GLY CA C 13 43.80 0.05 . 1 . . . . A 30 GLY CA . 34352 1 217 . 1 1 30 30 GLY N N 15 104.53 0.05 . 1 . . . . A 30 GLY N . 34352 1 218 . 1 1 32 32 GLY HA2 H 1 4.07 0.02 . 1 . . . . A 32 GLY HA2 . 34352 1 219 . 1 1 32 32 GLY HA3 H 1 4.07 0.02 . 1 . . . . A 32 GLY HA3 . 34352 1 220 . 1 1 32 32 GLY C C 13 175.27 0.05 . 1 . . . . A 32 GLY C . 34352 1 221 . 1 1 32 32 GLY CA C 13 46.81 0.05 . 1 . . . . A 32 GLY CA . 34352 1 222 . 1 1 33 33 GLY H H 1 8.02 0.02 . 1 . . . . A 33 GLY H . 34352 1 223 . 1 1 33 33 GLY HA2 H 1 4.14 0.02 . 2 . . . . A 33 GLY HA2 . 34352 1 224 . 1 1 33 33 GLY HA3 H 1 3.98 0.02 . 2 . . . . A 33 GLY HA3 . 34352 1 225 . 1 1 33 33 GLY C C 13 175.98 0.05 . 1 . . . . A 33 GLY C . 34352 1 226 . 1 1 33 33 GLY CA C 13 46.10 0.05 . 1 . . . . A 33 GLY CA . 34352 1 227 . 1 1 33 33 GLY N N 15 107.37 0.05 . 1 . . . . A 33 GLY N . 34352 1 228 . 1 1 34 34 SER H H 1 7.75 0.02 . 1 . . . . A 34 SER H . 34352 1 229 . 1 1 34 34 SER HA H 1 4.02 0.02 . 1 . . . . A 34 SER HA . 34352 1 230 . 1 1 34 34 SER HB2 H 1 4.38 0.02 . 1 . . . . A 34 SER HB2 . 34352 1 231 . 1 1 34 34 SER HB3 H 1 4.38 0.02 . 1 . . . . A 34 SER HB3 . 34352 1 232 . 1 1 34 34 SER C C 13 173.95 0.05 . 1 . . . . A 34 SER C . 34352 1 233 . 1 1 34 34 SER CA C 13 61.43 0.05 . 1 . . . . A 34 SER CA . 34352 1 234 . 1 1 34 34 SER CB C 13 63.51 0.05 . 1 . . . . A 34 SER CB . 34352 1 235 . 1 1 34 34 SER N N 15 112.82 0.05 . 1 . . . . A 34 SER N . 34352 1 236 . 1 1 35 35 VAL H H 1 7.90 0.02 . 1 . . . . A 35 VAL H . 34352 1 237 . 1 1 35 35 VAL HA H 1 3.93 0.02 . 1 . . . . A 35 VAL HA . 34352 1 238 . 1 1 35 35 VAL HB H 1 1.76 0.02 . 1 . . . . A 35 VAL HB . 34352 1 239 . 1 1 35 35 VAL HG11 H 1 1.03 0.02 . 1 . . . . A 35 VAL HG11 . 34352 1 240 . 1 1 35 35 VAL HG12 H 1 1.03 0.02 . 1 . . . . A 35 VAL HG12 . 34352 1 241 . 1 1 35 35 VAL HG13 H 1 1.03 0.02 . 1 . . . . A 35 VAL HG13 . 34352 1 242 . 1 1 35 35 VAL HG21 H 1 1.08 0.02 . 1 . . . . A 35 VAL HG21 . 34352 1 243 . 1 1 35 35 VAL HG22 H 1 1.08 0.02 . 1 . . . . A 35 VAL HG22 . 34352 1 244 . 1 1 35 35 VAL HG23 H 1 1.08 0.02 . 1 . . . . A 35 VAL HG23 . 34352 1 245 . 1 1 35 35 VAL C C 13 178.28 0.05 . 1 . . . . A 35 VAL C . 34352 1 246 . 1 1 35 35 VAL CA C 13 66.32 0.05 . 1 . . . . A 35 VAL CA . 34352 1 247 . 1 1 35 35 VAL CB C 13 30.79 0.05 . 1 . . . . A 35 VAL CB . 34352 1 248 . 1 1 35 35 VAL CG1 C 13 21.27 0.05 . 1 . . . . A 35 VAL CG1 . 34352 1 249 . 1 1 35 35 VAL CG2 C 13 22.83 0.05 . 1 . . . . A 35 VAL CG2 . 34352 1 250 . 1 1 35 35 VAL N N 15 125.18 0.05 . 1 . . . . A 35 VAL N . 34352 1 251 . 1 1 36 36 ILE H H 1 7.83 0.02 . 1 . . . . A 36 ILE H . 34352 1 252 . 1 1 36 36 ILE HA H 1 4.17 0.02 . 1 . . . . A 36 ILE HA . 34352 1 253 . 1 1 36 36 ILE HB H 1 2.25 0.02 . 1 . . . . A 36 ILE HB . 34352 1 254 . 1 1 36 36 ILE HG12 H 1 1.42 0.02 . 2 . . . . A 36 ILE HG12 . 34352 1 255 . 1 1 36 36 ILE HG13 H 1 0.86 0.02 . 2 . . . . A 36 ILE HG13 . 34352 1 256 . 1 1 36 36 ILE HG21 H 1 1.19 0.02 . 1 . . . . A 36 ILE HG21 . 34352 1 257 . 1 1 36 36 ILE HG22 H 1 1.19 0.02 . 1 . . . . A 36 ILE HG22 . 34352 1 258 . 1 1 36 36 ILE HG23 H 1 1.19 0.02 . 1 . . . . A 36 ILE HG23 . 34352 1 259 . 1 1 36 36 ILE HD11 H 1 0.84 0.02 . 1 . . . . A 36 ILE HD11 . 34352 1 260 . 1 1 36 36 ILE HD12 H 1 0.84 0.02 . 1 . . . . A 36 ILE HD12 . 34352 1 261 . 1 1 36 36 ILE HD13 H 1 0.84 0.02 . 1 . . . . A 36 ILE HD13 . 34352 1 262 . 1 1 36 36 ILE C C 13 177.90 0.05 . 1 . . . . A 36 ILE C . 34352 1 263 . 1 1 36 36 ILE CA C 13 63.85 0.05 . 1 . . . . A 36 ILE CA . 34352 1 264 . 1 1 36 36 ILE CB C 13 37.48 0.05 . 1 . . . . A 36 ILE CB . 34352 1 265 . 1 1 36 36 ILE CG1 C 13 29.40 0.05 . 1 . . . . A 36 ILE CG1 . 34352 1 266 . 1 1 36 36 ILE CG2 C 13 17.32 0.05 . 1 . . . . A 36 ILE CG2 . 34352 1 267 . 1 1 36 36 ILE CD1 C 13 14.03 0.05 . 1 . . . . A 36 ILE CD1 . 34352 1 268 . 1 1 36 36 ILE N N 15 122.23 0.05 . 1 . . . . A 36 ILE N . 34352 1 269 . 1 1 37 37 ARG H H 1 7.97 0.02 . 1 . . . . A 37 ARG H . 34352 1 270 . 1 1 37 37 ARG HA H 1 4.17 0.02 . 1 . . . . A 37 ARG HA . 34352 1 271 . 1 1 37 37 ARG HB2 H 1 2.01 0.02 . 2 . . . . A 37 ARG HB2 . 34352 1 272 . 1 1 37 37 ARG HB3 H 1 1.86 0.02 . 2 . . . . A 37 ARG HB3 . 34352 1 273 . 1 1 37 37 ARG HG2 H 1 1.85 0.02 . 2 . . . . A 37 ARG HG2 . 34352 1 274 . 1 1 37 37 ARG HG3 H 1 1.64 0.02 . 2 . . . . A 37 ARG HG3 . 34352 1 275 . 1 1 37 37 ARG HD2 H 1 3.29 0.02 . 1 . . . . A 37 ARG HD2 . 34352 1 276 . 1 1 37 37 ARG HD3 H 1 3.29 0.02 . 1 . . . . A 37 ARG HD3 . 34352 1 277 . 1 1 37 37 ARG C C 13 178.16 0.05 . 1 . . . . A 37 ARG C . 34352 1 278 . 1 1 37 37 ARG CA C 13 59.89 0.05 . 1 . . . . A 37 ARG CA . 34352 1 279 . 1 1 37 37 ARG CB C 13 30.11 0.05 . 1 . . . . A 37 ARG CB . 34352 1 280 . 1 1 37 37 ARG CG C 13 27.59 0.05 . 1 . . . . A 37 ARG CG . 34352 1 281 . 1 1 37 37 ARG CD C 13 43.48 0.05 . 1 . . . . A 37 ARG CD . 34352 1 282 . 1 1 37 37 ARG N N 15 123.46 0.05 . 1 . . . . A 37 ARG N . 34352 1 283 . 1 1 38 38 ALA H H 1 7.38 0.02 . 1 . . . . A 38 ALA H . 34352 1 284 . 1 1 38 38 ALA HA H 1 4.31 0.02 . 1 . . . . A 38 ALA HA . 34352 1 285 . 1 1 38 38 ALA HB1 H 1 1.63 0.02 . 1 . . . . A 38 ALA HB1 . 34352 1 286 . 1 1 38 38 ALA HB2 H 1 1.63 0.02 . 1 . . . . A 38 ALA HB2 . 34352 1 287 . 1 1 38 38 ALA HB3 H 1 1.63 0.02 . 1 . . . . A 38 ALA HB3 . 34352 1 288 . 1 1 38 38 ALA C C 13 180.24 0.05 . 1 . . . . A 38 ALA C . 34352 1 289 . 1 1 38 38 ALA CA C 13 55.11 0.05 . 1 . . . . A 38 ALA CA . 34352 1 290 . 1 1 38 38 ALA CB C 13 17.87 0.05 . 1 . . . . A 38 ALA CB . 34352 1 291 . 1 1 38 38 ALA N N 15 121.53 0.05 . 1 . . . . A 38 ALA N . 34352 1 292 . 1 1 39 39 LEU H H 1 8.60 0.02 . 1 . . . . A 39 LEU H . 34352 1 293 . 1 1 39 39 LEU HA H 1 4.18 0.02 . 1 . . . . A 39 LEU HA . 34352 1 294 . 1 1 39 39 LEU HD11 H 1 0.79 0.02 . 1 . . . . A 39 LEU HD11 . 34352 1 295 . 1 1 39 39 LEU HD12 H 1 0.79 0.02 . 1 . . . . A 39 LEU HD12 . 34352 1 296 . 1 1 39 39 LEU HD13 H 1 0.79 0.02 . 1 . . . . A 39 LEU HD13 . 34352 1 297 . 1 1 39 39 LEU HD21 H 1 0.83 0.02 . 1 . . . . A 39 LEU HD21 . 34352 1 298 . 1 1 39 39 LEU HD22 H 1 0.83 0.02 . 1 . . . . A 39 LEU HD22 . 34352 1 299 . 1 1 39 39 LEU HD23 H 1 0.83 0.02 . 1 . . . . A 39 LEU HD23 . 34352 1 300 . 1 1 39 39 LEU C C 13 181.09 0.05 . 1 . . . . A 39 LEU C . 34352 1 301 . 1 1 39 39 LEU CA C 13 58.27 0.05 . 1 . . . . A 39 LEU CA . 34352 1 302 . 1 1 39 39 LEU CB C 13 43.09 0.05 . 1 . . . . A 39 LEU CB . 34352 1 303 . 1 1 39 39 LEU CG C 13 27.24 0.05 . 1 . . . . A 39 LEU CG . 34352 1 304 . 1 1 39 39 LEU CD1 C 13 24.76 0.05 . 1 . . . . A 39 LEU CD1 . 34352 1 305 . 1 1 39 39 LEU CD2 C 13 25.33 0.05 . 1 . . . . A 39 LEU CD2 . 34352 1 306 . 1 1 39 39 LEU N N 15 119.21 0.05 . 1 . . . . A 39 LEU N . 34352 1 307 . 1 1 40 40 THR H H 1 8.56 0.02 . 1 . . . . A 40 THR H . 34352 1 308 . 1 1 40 40 THR HA H 1 3.97 0.02 . 1 . . . . A 40 THR HA . 34352 1 309 . 1 1 40 40 THR HB H 1 4.62 0.02 . 1 . . . . A 40 THR HB . 34352 1 310 . 1 1 40 40 THR HG21 H 1 1.42 0.02 . 1 . . . . A 40 THR HG21 . 34352 1 311 . 1 1 40 40 THR HG22 H 1 1.42 0.02 . 1 . . . . A 40 THR HG22 . 34352 1 312 . 1 1 40 40 THR HG23 H 1 1.42 0.02 . 1 . . . . A 40 THR HG23 . 34352 1 313 . 1 1 40 40 THR C C 13 177.05 0.05 . 1 . . . . A 40 THR C . 34352 1 314 . 1 1 40 40 THR CA C 13 66.23 0.05 . 1 . . . . A 40 THR CA . 34352 1 315 . 1 1 40 40 THR CB C 13 68.93 0.05 . 1 . . . . A 40 THR CB . 34352 1 316 . 1 1 40 40 THR CG2 C 13 21.69 0.05 . 1 . . . . A 40 THR CG2 . 34352 1 317 . 1 1 40 40 THR N N 15 116.46 0.05 . 1 . . . . A 40 THR N . 34352 1 318 . 1 1 41 41 GLU H H 1 7.90 0.02 . 1 . . . . A 41 GLU H . 34352 1 319 . 1 1 41 41 GLU HA H 1 4.18 0.02 . 1 . . . . A 41 GLU HA . 34352 1 320 . 1 1 41 41 GLU C C 13 179.06 0.05 . 1 . . . . A 41 GLU C . 34352 1 321 . 1 1 41 41 GLU CA C 13 59.40 0.05 . 1 . . . . A 41 GLU CA . 34352 1 322 . 1 1 41 41 GLU CB C 13 29.70 0.05 . 1 . . . . A 41 GLU CB . 34352 1 323 . 1 1 41 41 GLU CG C 13 36.46 0.05 . 1 . . . . A 41 GLU CG . 34352 1 324 . 1 1 41 41 GLU N N 15 122.59 0.05 . 1 . . . . A 41 GLU N . 34352 1 325 . 1 1 42 42 GLU H H 1 8.59 0.02 . 1 . . . . A 42 GLU H . 34352 1 326 . 1 1 42 42 GLU HA H 1 4.18 0.02 . 1 . . . . A 42 GLU HA . 34352 1 327 . 1 1 42 42 GLU C C 13 178.37 0.05 . 1 . . . . A 42 GLU C . 34352 1 328 . 1 1 42 42 GLU CA C 13 58.89 0.05 . 1 . . . . A 42 GLU CA . 34352 1 329 . 1 1 42 42 GLU CB C 13 30.40 0.05 . 1 . . . . A 42 GLU CB . 34352 1 330 . 1 1 42 42 GLU CG C 13 36.27 0.05 . 1 . . . . A 42 GLU CG . 34352 1 331 . 1 1 42 42 GLU N N 15 117.89 0.05 . 1 . . . . A 42 GLU N . 34352 1 332 . 1 1 43 43 THR H H 1 7.70 0.02 . 1 . . . . A 43 THR H . 34352 1 333 . 1 1 43 43 THR HA H 1 4.42 0.02 . 1 . . . . A 43 THR HA . 34352 1 334 . 1 1 43 43 THR HB H 1 4.28 0.02 . 1 . . . . A 43 THR HB . 34352 1 335 . 1 1 43 43 THR HG21 H 1 0.83 0.02 . 1 . . . . A 43 THR HG21 . 34352 1 336 . 1 1 43 43 THR HG22 H 1 0.83 0.02 . 1 . . . . A 43 THR HG22 . 34352 1 337 . 1 1 43 43 THR HG23 H 1 0.83 0.02 . 1 . . . . A 43 THR HG23 . 34352 1 338 . 1 1 43 43 THR C C 13 175.65 0.05 . 1 . . . . A 43 THR C . 34352 1 339 . 1 1 43 43 THR CA C 13 61.98 0.05 . 1 . . . . A 43 THR CA . 34352 1 340 . 1 1 43 43 THR CB C 13 71.38 0.05 . 1 . . . . A 43 THR CB . 34352 1 341 . 1 1 43 43 THR CG2 C 13 20.68 0.05 . 1 . . . . A 43 THR CG2 . 34352 1 342 . 1 1 43 43 THR N N 15 103.94 0.05 . 1 . . . . A 43 THR N . 34352 1 343 . 1 1 44 44 GLY H H 1 8.03 0.02 . 1 . . . . A 44 GLY H . 34352 1 344 . 1 1 44 44 GLY HA3 H 1 4.09 0.02 . 2 . . . . A 44 GLY HA3 . 34352 1 345 . 1 1 44 44 GLY C C 13 173.89 0.05 . 1 . . . . A 44 GLY C . 34352 1 346 . 1 1 44 44 GLY CA C 13 47.00 0.05 . 1 . . . . A 44 GLY CA . 34352 1 347 . 1 1 44 44 GLY N N 15 110.74 0.05 . 1 . . . . A 44 GLY N . 34352 1 348 . 1 1 45 45 THR H H 1 7.41 0.02 . 1 . . . . A 45 THR H . 34352 1 349 . 1 1 45 45 THR HA H 1 4.84 0.02 . 1 . . . . A 45 THR HA . 34352 1 350 . 1 1 45 45 THR HB H 1 4.06 0.02 . 1 . . . . A 45 THR HB . 34352 1 351 . 1 1 45 45 THR HG21 H 1 0.96 0.02 . 1 . . . . A 45 THR HG21 . 34352 1 352 . 1 1 45 45 THR HG22 H 1 0.96 0.02 . 1 . . . . A 45 THR HG22 . 34352 1 353 . 1 1 45 45 THR HG23 H 1 0.96 0.02 . 1 . . . . A 45 THR HG23 . 34352 1 354 . 1 1 45 45 THR CA C 13 60.21 0.05 . 1 . . . . A 45 THR CA . 34352 1 355 . 1 1 45 45 THR CB C 13 71.55 0.05 . 1 . . . . A 45 THR CB . 34352 1 356 . 1 1 45 45 THR CG2 C 13 22.76 0.05 . 1 . . . . A 45 THR CG2 . 34352 1 357 . 1 1 45 45 THR N N 15 108.86 0.05 . 1 . . . . A 45 THR N . 34352 1 358 . 1 1 46 46 THR H H 1 8.10 0.02 . 1 . . . . A 46 THR H . 34352 1 359 . 1 1 46 46 THR HA H 1 4.65 0.02 . 1 . . . . A 46 THR HA . 34352 1 360 . 1 1 46 46 THR HB H 1 4.18 0.02 . 1 . . . . A 46 THR HB . 34352 1 361 . 1 1 46 46 THR HG21 H 1 1.26 0.02 . 1 . . . . A 46 THR HG21 . 34352 1 362 . 1 1 46 46 THR HG22 H 1 1.26 0.02 . 1 . . . . A 46 THR HG22 . 34352 1 363 . 1 1 46 46 THR HG23 H 1 1.26 0.02 . 1 . . . . A 46 THR HG23 . 34352 1 364 . 1 1 46 46 THR C C 13 173.67 0.05 . 1 . . . . A 46 THR C . 34352 1 365 . 1 1 46 46 THR CA C 13 62.02 0.05 . 1 . . . . A 46 THR CA . 34352 1 366 . 1 1 46 46 THR CB C 13 70.48 0.05 . 1 . . . . A 46 THR CB . 34352 1 367 . 1 1 46 46 THR CG2 C 13 21.74 0.05 . 1 . . . . A 46 THR CG2 . 34352 1 368 . 1 1 46 46 THR N N 15 112.43 0.05 . 1 . . . . A 46 THR N . 34352 1 369 . 1 1 47 47 ILE H H 1 8.22 0.02 . 1 . . . . A 47 ILE H . 34352 1 370 . 1 1 47 47 ILE HA H 1 4.99 0.02 . 1 . . . . A 47 ILE HA . 34352 1 371 . 1 1 47 47 ILE HB H 1 1.37 0.02 . 1 . . . . A 47 ILE HB . 34352 1 372 . 1 1 47 47 ILE HG21 H 1 0.63 0.02 . 1 . . . . A 47 ILE HG21 . 34352 1 373 . 1 1 47 47 ILE HG22 H 1 0.63 0.02 . 1 . . . . A 47 ILE HG22 . 34352 1 374 . 1 1 47 47 ILE HG23 H 1 0.63 0.02 . 1 . . . . A 47 ILE HG23 . 34352 1 375 . 1 1 47 47 ILE HD11 H 1 0.64 0.02 . 1 . . . . A 47 ILE HD11 . 34352 1 376 . 1 1 47 47 ILE HD12 H 1 0.64 0.02 . 1 . . . . A 47 ILE HD12 . 34352 1 377 . 1 1 47 47 ILE HD13 H 1 0.64 0.02 . 1 . . . . A 47 ILE HD13 . 34352 1 378 . 1 1 47 47 ILE C C 13 174.32 0.05 . 1 . . . . A 47 ILE C . 34352 1 379 . 1 1 47 47 ILE CA C 13 60.70 0.05 . 1 . . . . A 47 ILE CA . 34352 1 380 . 1 1 47 47 ILE CB C 13 41.49 0.05 . 1 . . . . A 47 ILE CB . 34352 1 381 . 1 1 47 47 ILE CG1 C 13 27.97 0.05 . 1 . . . . A 47 ILE CG1 . 34352 1 382 . 1 1 47 47 ILE CG2 C 13 17.57 0.05 . 1 . . . . A 47 ILE CG2 . 34352 1 383 . 1 1 47 47 ILE CD1 C 13 13.95 0.05 . 1 . . . . A 47 ILE CD1 . 34352 1 384 . 1 1 47 47 ILE N N 15 125.19 0.05 . 1 . . . . A 47 ILE N . 34352 1 385 . 1 1 48 48 GLU H H 1 8.85 0.02 . 1 . . . . A 48 GLU H . 34352 1 386 . 1 1 48 48 GLU HA H 1 4.69 0.02 . 1 . . . . A 48 GLU HA . 34352 1 387 . 1 1 48 48 GLU C C 13 174.36 0.05 . 1 . . . . A 48 GLU C . 34352 1 388 . 1 1 48 48 GLU CA C 13 54.80 0.05 . 1 . . . . A 48 GLU CA . 34352 1 389 . 1 1 48 48 GLU CB C 13 33.52 0.05 . 1 . . . . A 48 GLU CB . 34352 1 390 . 1 1 48 48 GLU CG C 13 36.36 0.05 . 1 . . . . A 48 GLU CG . 34352 1 391 . 1 1 48 48 GLU N N 15 127.30 0.05 . 1 . . . . A 48 GLU N . 34352 1 392 . 1 1 49 49 ILE H H 1 8.63 0.02 . 1 . . . . A 49 ILE H . 34352 1 393 . 1 1 49 49 ILE HA H 1 4.87 0.02 . 1 . . . . A 49 ILE HA . 34352 1 394 . 1 1 49 49 ILE HG21 H 1 0.92 0.02 . 1 . . . . A 49 ILE HG21 . 34352 1 395 . 1 1 49 49 ILE HG22 H 1 0.92 0.02 . 1 . . . . A 49 ILE HG22 . 34352 1 396 . 1 1 49 49 ILE HG23 H 1 0.92 0.02 . 1 . . . . A 49 ILE HG23 . 34352 1 397 . 1 1 49 49 ILE HD11 H 1 0.77 0.02 . 1 . . . . A 49 ILE HD11 . 34352 1 398 . 1 1 49 49 ILE HD12 H 1 0.77 0.02 . 1 . . . . A 49 ILE HD12 . 34352 1 399 . 1 1 49 49 ILE HD13 H 1 0.77 0.02 . 1 . . . . A 49 ILE HD13 . 34352 1 400 . 1 1 49 49 ILE C C 13 176.03 0.05 . 1 . . . . A 49 ILE C . 34352 1 401 . 1 1 49 49 ILE CA C 13 60.65 0.05 . 1 . . . . A 49 ILE CA . 34352 1 402 . 1 1 49 49 ILE CB C 13 40.11 0.05 . 1 . . . . A 49 ILE CB . 34352 1 403 . 1 1 49 49 ILE CG1 C 13 27.86 0.05 . 1 . . . . A 49 ILE CG1 . 34352 1 404 . 1 1 49 49 ILE CG2 C 13 17.36 0.05 . 1 . . . . A 49 ILE CG2 . 34352 1 405 . 1 1 49 49 ILE CD1 C 13 13.96 0.05 . 1 . . . . A 49 ILE CD1 . 34352 1 406 . 1 1 49 49 ILE N N 15 122.81 0.05 . 1 . . . . A 49 ILE N . 34352 1 407 . 1 1 50 50 GLU H H 1 9.05 0.02 . 1 . . . . A 50 GLU H . 34352 1 408 . 1 1 50 50 GLU HA H 1 4.73 0.02 . 1 . . . . A 50 GLU HA . 34352 1 409 . 1 1 50 50 GLU C C 13 177.75 0.05 . 1 . . . . A 50 GLU C . 34352 1 410 . 1 1 50 50 GLU CA C 13 55.08 0.05 . 1 . . . . A 50 GLU CA . 34352 1 411 . 1 1 50 50 GLU CB C 13 31.64 0.05 . 1 . . . . A 50 GLU CB . 34352 1 412 . 1 1 50 50 GLU CG C 13 36.15 0.05 . 1 . . . . A 50 GLU CG . 34352 1 413 . 1 1 50 50 GLU N N 15 127.35 0.05 . 1 . . . . A 50 GLU N . 34352 1 414 . 1 1 51 51 ASP H H 1 8.68 0.02 . 1 . . . . A 51 ASP H . 34352 1 415 . 1 1 51 51 ASP HA H 1 4.33 0.02 . 1 . . . . A 51 ASP HA . 34352 1 416 . 1 1 51 51 ASP C C 13 176.08 0.05 . 1 . . . . A 51 ASP C . 34352 1 417 . 1 1 51 51 ASP CA C 13 56.95 0.05 . 1 . . . . A 51 ASP CA . 34352 1 418 . 1 1 51 51 ASP CB C 13 40.59 0.05 . 1 . . . . A 51 ASP CB . 34352 1 419 . 1 1 51 51 ASP N N 15 118.87 0.05 . 1 . . . . A 51 ASP N . 34352 1 420 . 1 1 52 52 ASP H H 1 7.89 0.02 . 1 . . . . A 52 ASP H . 34352 1 421 . 1 1 52 52 ASP HA H 1 4.57 0.02 . 1 . . . . A 52 ASP HA . 34352 1 422 . 1 1 52 52 ASP C C 13 177.01 0.05 . 1 . . . . A 52 ASP C . 34352 1 423 . 1 1 52 52 ASP CA C 13 53.17 0.05 . 1 . . . . A 52 ASP CA . 34352 1 424 . 1 1 52 52 ASP CB C 13 40.01 0.05 . 1 . . . . A 52 ASP CB . 34352 1 425 . 1 1 52 52 ASP N N 15 115.59 0.05 . 1 . . . . A 52 ASP N . 34352 1 426 . 1 1 53 53 GLY H H 1 8.47 0.02 . 1 . . . . A 53 GLY H . 34352 1 427 . 1 1 53 53 GLY HA2 H 1 4.81 0.02 . 2 . . . . A 53 GLY HA2 . 34352 1 428 . 1 1 53 53 GLY HA3 H 1 3.15 0.02 . 2 . . . . A 53 GLY HA3 . 34352 1 429 . 1 1 53 53 GLY C C 13 173.70 0.05 . 1 . . . . A 53 GLY C . 34352 1 430 . 1 1 53 53 GLY CA C 13 44.50 0.05 . 1 . . . . A 53 GLY CA . 34352 1 431 . 1 1 53 53 GLY N N 15 107.68 0.05 . 1 . . . . A 53 GLY N . 34352 1 432 . 1 1 54 54 THR H H 1 7.94 0.02 . 1 . . . . A 54 THR H . 34352 1 433 . 1 1 54 54 THR HA H 1 4.21 0.02 . 1 . . . . A 54 THR HA . 34352 1 434 . 1 1 54 54 THR HB H 1 4.19 0.02 . 1 . . . . A 54 THR HB . 34352 1 435 . 1 1 54 54 THR HG21 H 1 1.13 0.02 . 1 . . . . A 54 THR HG21 . 34352 1 436 . 1 1 54 54 THR HG22 H 1 1.13 0.02 . 1 . . . . A 54 THR HG22 . 34352 1 437 . 1 1 54 54 THR HG23 H 1 1.13 0.02 . 1 . . . . A 54 THR HG23 . 34352 1 438 . 1 1 54 54 THR C C 13 172.76 0.05 . 1 . . . . A 54 THR C . 34352 1 439 . 1 1 54 54 THR CA C 13 65.80 0.05 . 1 . . . . A 54 THR CA . 34352 1 440 . 1 1 54 54 THR CB C 13 67.95 0.05 . 1 . . . . A 54 THR CB . 34352 1 441 . 1 1 54 54 THR CG2 C 13 21.75 0.05 . 1 . . . . A 54 THR CG2 . 34352 1 442 . 1 1 54 54 THR N N 15 118.65 0.05 . 1 . . . . A 54 THR N . 34352 1 443 . 1 1 55 55 VAL H H 1 9.24 0.02 . 1 . . . . A 55 VAL H . 34352 1 444 . 1 1 55 55 VAL HA H 1 4.62 0.02 . 1 . . . . A 55 VAL HA . 34352 1 445 . 1 1 55 55 VAL HG11 H 1 0.77 0.02 . 1 . . . . A 55 VAL HG11 . 34352 1 446 . 1 1 55 55 VAL HG12 H 1 0.77 0.02 . 1 . . . . A 55 VAL HG12 . 34352 1 447 . 1 1 55 55 VAL HG13 H 1 0.77 0.02 . 1 . . . . A 55 VAL HG13 . 34352 1 448 . 1 1 55 55 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG21 . 34352 1 449 . 1 1 55 55 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG22 . 34352 1 450 . 1 1 55 55 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 55 VAL HG23 . 34352 1 451 . 1 1 55 55 VAL C C 13 174.44 0.05 . 1 . . . . A 55 VAL C . 34352 1 452 . 1 1 55 55 VAL CA C 13 61.32 0.05 . 1 . . . . A 55 VAL CA . 34352 1 453 . 1 1 55 55 VAL CB C 13 32.52 0.05 . 1 . . . . A 55 VAL CB . 34352 1 454 . 1 1 55 55 VAL CG1 C 13 21.65 0.05 . 1 . . . . A 55 VAL CG1 . 34352 1 455 . 1 1 55 55 VAL CG2 C 13 21.71 0.05 . 1 . . . . A 55 VAL CG2 . 34352 1 456 . 1 1 55 55 VAL N N 15 130.00 0.05 . 1 . . . . A 55 VAL N . 34352 1 457 . 1 1 56 56 LYS H H 1 9.07 0.02 . 1 . . . . A 56 LYS H . 34352 1 458 . 1 1 56 56 LYS HA H 1 4.91 0.02 . 1 . . . . A 56 LYS HA . 34352 1 459 . 1 1 56 56 LYS C C 13 175.54 0.05 . 1 . . . . A 56 LYS C . 34352 1 460 . 1 1 56 56 LYS CA C 13 55.03 0.05 . 1 . . . . A 56 LYS CA . 34352 1 461 . 1 1 56 56 LYS CB C 13 34.02 0.05 . 1 . . . . A 56 LYS CB . 34352 1 462 . 1 1 56 56 LYS CG C 13 25.30 0.05 . 1 . . . . A 56 LYS CG . 34352 1 463 . 1 1 56 56 LYS CD C 13 29.30 0.05 . 1 . . . . A 56 LYS CD . 34352 1 464 . 1 1 56 56 LYS CE C 13 41.95 0.05 . 1 . . . . A 56 LYS CE . 34352 1 465 . 1 1 56 56 LYS N N 15 125.99 0.05 . 1 . . . . A 56 LYS N . 34352 1 466 . 1 1 57 57 ILE H H 1 9.35 0.02 . 1 . . . . A 57 ILE H . 34352 1 467 . 1 1 57 57 ILE HA H 1 4.74 0.02 . 1 . . . . A 57 ILE HA . 34352 1 468 . 1 1 57 57 ILE HB H 1 1.91 0.02 . 1 . . . . A 57 ILE HB . 34352 1 469 . 1 1 57 57 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 57 ILE HG12 . 34352 1 470 . 1 1 57 57 ILE HG13 H 1 0.86 0.02 . 2 . . . . A 57 ILE HG13 . 34352 1 471 . 1 1 57 57 ILE HG21 H 1 0.85 0.02 . 1 . . . . A 57 ILE HG21 . 34352 1 472 . 1 1 57 57 ILE HG22 H 1 0.85 0.02 . 1 . . . . A 57 ILE HG22 . 34352 1 473 . 1 1 57 57 ILE HG23 H 1 0.85 0.02 . 1 . . . . A 57 ILE HG23 . 34352 1 474 . 1 1 57 57 ILE HD11 H 1 0.76 0.02 . 1 . . . . A 57 ILE HD11 . 34352 1 475 . 1 1 57 57 ILE HD12 H 1 0.76 0.02 . 1 . . . . A 57 ILE HD12 . 34352 1 476 . 1 1 57 57 ILE HD13 H 1 0.76 0.02 . 1 . . . . A 57 ILE HD13 . 34352 1 477 . 1 1 57 57 ILE C C 13 174.40 0.05 . 1 . . . . A 57 ILE C . 34352 1 478 . 1 1 57 57 ILE CA C 13 60.42 0.05 . 1 . . . . A 57 ILE CA . 34352 1 479 . 1 1 57 57 ILE CB C 13 41.12 0.05 . 1 . . . . A 57 ILE CB . 34352 1 480 . 1 1 57 57 ILE CG1 C 13 28.36 0.05 . 1 . . . . A 57 ILE CG1 . 34352 1 481 . 1 1 57 57 ILE CG2 C 13 17.88 0.05 . 1 . . . . A 57 ILE CG2 . 34352 1 482 . 1 1 57 57 ILE CD1 C 13 15.69 0.05 . 1 . . . . A 57 ILE CD1 . 34352 1 483 . 1 1 57 57 ILE N N 15 126.00 0.05 . 1 . . . . A 57 ILE N . 34352 1 484 . 1 1 58 58 ALA H H 1 9.23 0.02 . 1 . . . . A 58 ALA H . 34352 1 485 . 1 1 58 58 ALA HA H 1 5.34 0.02 . 1 . . . . A 58 ALA HA . 34352 1 486 . 1 1 58 58 ALA HB1 H 1 1.36 0.02 . 1 . . . . A 58 ALA HB1 . 34352 1 487 . 1 1 58 58 ALA HB2 H 1 1.36 0.02 . 1 . . . . A 58 ALA HB2 . 34352 1 488 . 1 1 58 58 ALA HB3 H 1 1.36 0.02 . 1 . . . . A 58 ALA HB3 . 34352 1 489 . 1 1 58 58 ALA C C 13 176.62 0.05 . 1 . . . . A 58 ALA C . 34352 1 490 . 1 1 58 58 ALA CA C 13 50.75 0.05 . 1 . . . . A 58 ALA CA . 34352 1 491 . 1 1 58 58 ALA CB C 13 20.01 0.05 . 1 . . . . A 58 ALA CB . 34352 1 492 . 1 1 58 58 ALA N N 15 131.30 0.05 . 1 . . . . A 58 ALA N . 34352 1 493 . 1 1 59 59 ALA H H 1 8.72 0.02 . 1 . . . . A 59 ALA H . 34352 1 494 . 1 1 59 59 ALA HA H 1 5.10 0.02 . 1 . . . . A 59 ALA HA . 34352 1 495 . 1 1 59 59 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 59 ALA HB1 . 34352 1 496 . 1 1 59 59 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 59 ALA HB2 . 34352 1 497 . 1 1 59 59 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 59 ALA HB3 . 34352 1 498 . 1 1 59 59 ALA CA C 13 50.67 0.05 . 1 . . . . A 59 ALA CA . 34352 1 499 . 1 1 59 59 ALA CB C 13 24.51 0.05 . 1 . . . . A 59 ALA CB . 34352 1 500 . 1 1 59 59 ALA N N 15 123.75 0.05 . 1 . . . . A 59 ALA N . 34352 1 501 . 1 1 60 60 THR HA H 1 4.33 0.02 . 1 . . . . A 60 THR HA . 34352 1 502 . 1 1 60 60 THR HB H 1 4.46 0.02 . 1 . . . . A 60 THR HB . 34352 1 503 . 1 1 60 60 THR HG21 H 1 1.30 0.02 . 1 . . . . A 60 THR HG21 . 34352 1 504 . 1 1 60 60 THR HG22 H 1 1.30 0.02 . 1 . . . . A 60 THR HG22 . 34352 1 505 . 1 1 60 60 THR HG23 H 1 1.30 0.02 . 1 . . . . A 60 THR HG23 . 34352 1 506 . 1 1 60 60 THR C C 13 173.90 0.05 . 1 . . . . A 60 THR C . 34352 1 507 . 1 1 60 60 THR CA C 13 63.22 0.05 . 1 . . . . A 60 THR CA . 34352 1 508 . 1 1 60 60 THR CB C 13 68.72 0.05 . 1 . . . . A 60 THR CB . 34352 1 509 . 1 1 60 60 THR CG2 C 13 22.26 0.05 . 1 . . . . A 60 THR CG2 . 34352 1 510 . 1 1 61 61 ASP H H 1 7.33 0.02 . 1 . . . . A 61 ASP H . 34352 1 511 . 1 1 61 61 ASP HA H 1 4.86 0.02 . 1 . . . . A 61 ASP HA . 34352 1 512 . 1 1 61 61 ASP HB2 H 1 2.83 0.02 . 1 . . . . A 61 ASP HB2 . 34352 1 513 . 1 1 61 61 ASP HB3 H 1 2.83 0.02 . 1 . . . . A 61 ASP HB3 . 34352 1 514 . 1 1 61 61 ASP CA C 13 53.31 0.05 . 1 . . . . A 61 ASP CA . 34352 1 515 . 1 1 61 61 ASP CB C 13 43.64 0.05 . 1 . . . . A 61 ASP CB . 34352 1 516 . 1 1 61 61 ASP N N 15 117.52 0.05 . 1 . . . . A 61 ASP N . 34352 1 517 . 1 1 62 62 GLY HA2 H 1 4.12 0.02 . 2 . . . . A 62 GLY HA2 . 34352 1 518 . 1 1 62 62 GLY HA3 H 1 3.84 0.02 . 2 . . . . A 62 GLY HA3 . 34352 1 519 . 1 1 62 62 GLY C C 13 174.38 0.05 . 1 . . . . A 62 GLY C . 34352 1 520 . 1 1 62 62 GLY CA C 13 47.28 0.05 . 1 . . . . A 62 GLY CA . 34352 1 521 . 1 1 63 63 GLU H H 1 8.60 0.02 . 1 . . . . A 63 GLU H . 34352 1 522 . 1 1 63 63 GLU HA H 1 4.13 0.02 . 1 . . . . A 63 GLU HA . 34352 1 523 . 1 1 63 63 GLU C C 13 179.87 0.05 . 1 . . . . A 63 GLU C . 34352 1 524 . 1 1 63 63 GLU CA C 13 59.07 0.05 . 1 . . . . A 63 GLU CA . 34352 1 525 . 1 1 63 63 GLU CB C 13 29.00 0.05 . 1 . . . . A 63 GLU CB . 34352 1 526 . 1 1 63 63 GLU CG C 13 36.43 0.05 . 1 . . . . A 63 GLU CG . 34352 1 527 . 1 1 63 63 GLU N N 15 122.11 0.05 . 1 . . . . A 63 GLU N . 34352 1 528 . 1 1 64 64 LYS H H 1 7.99 0.02 . 1 . . . . A 64 LYS H . 34352 1 529 . 1 1 64 64 LYS HA H 1 4.30 0.02 . 1 . . . . A 64 LYS HA . 34352 1 530 . 1 1 64 64 LYS C C 13 178.97 0.05 . 1 . . . . A 64 LYS C . 34352 1 531 . 1 1 64 64 LYS CA C 13 59.32 0.05 . 1 . . . . A 64 LYS CA . 34352 1 532 . 1 1 64 64 LYS CB C 13 32.28 0.05 . 1 . . . . A 64 LYS CB . 34352 1 533 . 1 1 64 64 LYS CG C 13 26.02 0.05 . 1 . . . . A 64 LYS CG . 34352 1 534 . 1 1 64 64 LYS CD C 13 29.43 0.05 . 1 . . . . A 64 LYS CD . 34352 1 535 . 1 1 64 64 LYS CE C 13 42.68 0.05 . 1 . . . . A 64 LYS CE . 34352 1 536 . 1 1 64 64 LYS N N 15 120.64 0.05 . 1 . . . . A 64 LYS N . 34352 1 537 . 1 1 65 65 ALA H H 1 7.08 0.02 . 1 . . . . A 65 ALA H . 34352 1 538 . 1 1 65 65 ALA HA H 1 3.80 0.02 . 1 . . . . A 65 ALA HA . 34352 1 539 . 1 1 65 65 ALA HB1 H 1 0.87 0.02 . 1 . . . . A 65 ALA HB1 . 34352 1 540 . 1 1 65 65 ALA HB2 H 1 0.87 0.02 . 1 . . . . A 65 ALA HB2 . 34352 1 541 . 1 1 65 65 ALA HB3 H 1 0.87 0.02 . 1 . . . . A 65 ALA HB3 . 34352 1 542 . 1 1 65 65 ALA C C 13 178.57 0.05 . 1 . . . . A 65 ALA C . 34352 1 543 . 1 1 65 65 ALA CA C 13 55.39 0.05 . 1 . . . . A 65 ALA CA . 34352 1 544 . 1 1 65 65 ALA CB C 13 16.95 0.05 . 1 . . . . A 65 ALA CB . 34352 1 545 . 1 1 65 65 ALA N N 15 118.85 0.05 . 1 . . . . A 65 ALA N . 34352 1 546 . 1 1 66 66 LYS H H 1 7.78 0.02 . 1 . . . . A 66 LYS H . 34352 1 547 . 1 1 66 66 LYS HA H 1 3.83 0.02 . 1 . . . . A 66 LYS HA . 34352 1 548 . 1 1 66 66 LYS C C 13 178.91 0.05 . 1 . . . . A 66 LYS C . 34352 1 549 . 1 1 66 66 LYS CA C 13 59.62 0.05 . 1 . . . . A 66 LYS CA . 34352 1 550 . 1 1 66 66 LYS CB C 13 32.19 0.05 . 1 . . . . A 66 LYS CB . 34352 1 551 . 1 1 66 66 LYS CG C 13 25.47 0.05 . 1 . . . . A 66 LYS CG . 34352 1 552 . 1 1 66 66 LYS CD C 13 29.39 0.05 . 1 . . . . A 66 LYS CD . 34352 1 553 . 1 1 66 66 LYS CE C 13 41.82 0.05 . 1 . . . . A 66 LYS CE . 34352 1 554 . 1 1 66 66 LYS N N 15 115.84 0.05 . 1 . . . . A 66 LYS N . 34352 1 555 . 1 1 67 67 HIS H H 1 7.82 0.02 . 1 . . . . A 67 HIS H . 34352 1 556 . 1 1 67 67 HIS HA H 1 4.49 0.02 . 1 . . . . A 67 HIS HA . 34352 1 557 . 1 1 67 67 HIS C C 13 177.12 0.05 . 1 . . . . A 67 HIS C . 34352 1 558 . 1 1 67 67 HIS CA C 13 58.20 0.05 . 1 . . . . A 67 HIS CA . 34352 1 559 . 1 1 67 67 HIS CB C 13 31.32 0.05 . 1 . . . . A 67 HIS CB . 34352 1 560 . 1 1 67 67 HIS N N 15 120.33 0.05 . 1 . . . . A 67 HIS N . 34352 1 561 . 1 1 68 68 ALA H H 1 7.86 0.02 . 1 . . . . A 68 ALA H . 34352 1 562 . 1 1 68 68 ALA HA H 1 3.88 0.02 . 1 . . . . A 68 ALA HA . 34352 1 563 . 1 1 68 68 ALA HB1 H 1 1.45 0.02 . 1 . . . . A 68 ALA HB1 . 34352 1 564 . 1 1 68 68 ALA HB2 H 1 1.45 0.02 . 1 . . . . A 68 ALA HB2 . 34352 1 565 . 1 1 68 68 ALA HB3 H 1 1.45 0.02 . 1 . . . . A 68 ALA HB3 . 34352 1 566 . 1 1 68 68 ALA C C 13 178.67 0.05 . 1 . . . . A 68 ALA C . 34352 1 567 . 1 1 68 68 ALA CA C 13 56.06 0.05 . 1 . . . . A 68 ALA CA . 34352 1 568 . 1 1 68 68 ALA CB C 13 18.22 0.05 . 1 . . . . A 68 ALA CB . 34352 1 569 . 1 1 68 68 ALA N N 15 120.38 0.05 . 1 . . . . A 68 ALA N . 34352 1 570 . 1 1 69 69 ILE H H 1 8.36 0.02 . 1 . . . . A 69 ILE H . 34352 1 571 . 1 1 69 69 ILE HA H 1 3.35 0.02 . 1 . . . . A 69 ILE HA . 34352 1 572 . 1 1 69 69 ILE HB H 1 1.81 0.02 . 1 . . . . A 69 ILE HB . 34352 1 573 . 1 1 69 69 ILE HG12 H 1 1.81 0.02 . 2 . . . . A 69 ILE HG12 . 34352 1 574 . 1 1 69 69 ILE HG13 H 1 0.74 0.02 . 2 . . . . A 69 ILE HG13 . 34352 1 575 . 1 1 69 69 ILE HG21 H 1 0.92 0.02 . 1 . . . . A 69 ILE HG21 . 34352 1 576 . 1 1 69 69 ILE HG22 H 1 0.92 0.02 . 1 . . . . A 69 ILE HG22 . 34352 1 577 . 1 1 69 69 ILE HG23 H 1 0.92 0.02 . 1 . . . . A 69 ILE HG23 . 34352 1 578 . 1 1 69 69 ILE HD11 H 1 0.71 0.02 . 1 . . . . A 69 ILE HD11 . 34352 1 579 . 1 1 69 69 ILE HD12 H 1 0.71 0.02 . 1 . . . . A 69 ILE HD12 . 34352 1 580 . 1 1 69 69 ILE HD13 H 1 0.71 0.02 . 1 . . . . A 69 ILE HD13 . 34352 1 581 . 1 1 69 69 ILE C C 13 177.28 0.05 . 1 . . . . A 69 ILE C . 34352 1 582 . 1 1 69 69 ILE CA C 13 66.58 0.05 . 1 . . . . A 69 ILE CA . 34352 1 583 . 1 1 69 69 ILE CB C 13 38.37 0.05 . 1 . . . . A 69 ILE CB . 34352 1 584 . 1 1 69 69 ILE CG1 C 13 30.32 0.05 . 1 . . . . A 69 ILE CG1 . 34352 1 585 . 1 1 69 69 ILE CG2 C 13 16.83 0.05 . 1 . . . . A 69 ILE CG2 . 34352 1 586 . 1 1 69 69 ILE CD1 C 13 13.13 0.05 . 1 . . . . A 69 ILE CD1 . 34352 1 587 . 1 1 69 69 ILE N N 15 117.60 0.05 . 1 . . . . A 69 ILE N . 34352 1 588 . 1 1 70 70 ARG H H 1 8.09 0.02 . 1 . . . . A 70 ARG H . 34352 1 589 . 1 1 70 70 ARG HA H 1 4.19 0.02 . 1 . . . . A 70 ARG HA . 34352 1 590 . 1 1 70 70 ARG C C 13 179.50 0.05 . 1 . . . . A 70 ARG C . 34352 1 591 . 1 1 70 70 ARG CA C 13 59.36 0.05 . 1 . . . . A 70 ARG CA . 34352 1 592 . 1 1 70 70 ARG CB C 13 29.77 0.05 . 1 . . . . A 70 ARG CB . 34352 1 593 . 1 1 70 70 ARG CG C 13 27.40 0.05 . 1 . . . . A 70 ARG CG . 34352 1 594 . 1 1 70 70 ARG CD C 13 43.56 0.05 . 1 . . . . A 70 ARG CD . 34352 1 595 . 1 1 70 70 ARG N N 15 118.85 0.05 . 1 . . . . A 70 ARG N . 34352 1 596 . 1 1 71 71 ARG H H 1 8.06 0.02 . 1 . . . . A 71 ARG H . 34352 1 597 . 1 1 71 71 ARG HA H 1 4.17 0.02 . 1 . . . . A 71 ARG HA . 34352 1 598 . 1 1 71 71 ARG C C 13 177.83 0.05 . 1 . . . . A 71 ARG C . 34352 1 599 . 1 1 71 71 ARG CA C 13 57.80 0.05 . 1 . . . . A 71 ARG CA . 34352 1 600 . 1 1 71 71 ARG CB C 13 29.11 0.05 . 1 . . . . A 71 ARG CB . 34352 1 601 . 1 1 71 71 ARG CG C 13 27.72 0.05 . 1 . . . . A 71 ARG CG . 34352 1 602 . 1 1 71 71 ARG CD C 13 41.21 0.05 . 1 . . . . A 71 ARG CD . 34352 1 603 . 1 1 71 71 ARG N N 15 117.90 0.05 . 1 . . . . A 71 ARG N . 34352 1 604 . 1 1 72 72 ILE H H 1 8.39 0.02 . 1 . . . . A 72 ILE H . 34352 1 605 . 1 1 72 72 ILE HA H 1 3.59 0.02 . 1 . . . . A 72 ILE HA . 34352 1 606 . 1 1 72 72 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 72 ILE HG21 . 34352 1 607 . 1 1 72 72 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 72 ILE HG22 . 34352 1 608 . 1 1 72 72 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 72 ILE HG23 . 34352 1 609 . 1 1 72 72 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 72 ILE HD11 . 34352 1 610 . 1 1 72 72 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 72 ILE HD12 . 34352 1 611 . 1 1 72 72 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 72 ILE HD13 . 34352 1 612 . 1 1 72 72 ILE C C 13 179.17 0.05 . 1 . . . . A 72 ILE C . 34352 1 613 . 1 1 72 72 ILE CA C 13 66.28 0.05 . 1 . . . . A 72 ILE CA . 34352 1 614 . 1 1 72 72 ILE CB C 13 37.45 0.05 . 1 . . . . A 72 ILE CB . 34352 1 615 . 1 1 72 72 ILE CG1 C 13 30.35 0.05 . 1 . . . . A 72 ILE CG1 . 34352 1 616 . 1 1 72 72 ILE CG2 C 13 17.60 0.05 . 1 . . . . A 72 ILE CG2 . 34352 1 617 . 1 1 72 72 ILE CD1 C 13 13.51 0.05 . 1 . . . . A 72 ILE CD1 . 34352 1 618 . 1 1 72 72 ILE N N 15 120.21 0.05 . 1 . . . . A 72 ILE N . 34352 1 619 . 1 1 73 73 GLU H H 1 8.74 0.02 . 1 . . . . A 73 GLU H . 34352 1 620 . 1 1 73 73 GLU HA H 1 3.88 0.02 . 1 . . . . A 73 GLU HA . 34352 1 621 . 1 1 73 73 GLU C C 13 178.72 0.05 . 1 . . . . A 73 GLU C . 34352 1 622 . 1 1 73 73 GLU CA C 13 60.04 0.05 . 1 . . . . A 73 GLU CA . 34352 1 623 . 1 1 73 73 GLU CB C 13 29.28 0.05 . 1 . . . . A 73 GLU CB . 34352 1 624 . 1 1 73 73 GLU CG C 13 37.22 0.05 . 1 . . . . A 73 GLU CG . 34352 1 625 . 1 1 73 73 GLU N N 15 122.20 0.05 . 1 . . . . A 73 GLU N . 34352 1 626 . 1 1 74 74 GLU H H 1 8.09 0.02 . 1 . . . . A 74 GLU H . 34352 1 627 . 1 1 74 74 GLU HA H 1 4.12 0.02 . 1 . . . . A 74 GLU HA . 34352 1 628 . 1 1 74 74 GLU C C 13 179.47 0.05 . 1 . . . . A 74 GLU C . 34352 1 629 . 1 1 74 74 GLU CA C 13 59.47 0.05 . 1 . . . . A 74 GLU CA . 34352 1 630 . 1 1 74 74 GLU CB C 13 29.94 0.05 . 1 . . . . A 74 GLU CB . 34352 1 631 . 1 1 74 74 GLU CG C 13 36.69 0.05 . 1 . . . . A 74 GLU CG . 34352 1 632 . 1 1 74 74 GLU N N 15 118.90 0.05 . 1 . . . . A 74 GLU N . 34352 1 633 . 1 1 75 75 ILE H H 1 8.20 0.02 . 1 . . . . A 75 ILE H . 34352 1 634 . 1 1 75 75 ILE HA H 1 3.88 0.02 . 1 . . . . A 75 ILE HA . 34352 1 635 . 1 1 75 75 ILE HB H 1 1.91 0.02 . 1 . . . . A 75 ILE HB . 34352 1 636 . 1 1 75 75 ILE HG12 H 1 1.90 0.02 . 2 . . . . A 75 ILE HG12 . 34352 1 637 . 1 1 75 75 ILE HG13 H 1 1.20 0.02 . 2 . . . . A 75 ILE HG13 . 34352 1 638 . 1 1 75 75 ILE HG21 H 1 0.86 0.02 . 1 . . . . A 75 ILE HG21 . 34352 1 639 . 1 1 75 75 ILE HG22 H 1 0.86 0.02 . 1 . . . . A 75 ILE HG22 . 34352 1 640 . 1 1 75 75 ILE HG23 H 1 0.86 0.02 . 1 . . . . A 75 ILE HG23 . 34352 1 641 . 1 1 75 75 ILE HD11 H 1 0.85 0.02 . 1 . . . . A 75 ILE HD11 . 34352 1 642 . 1 1 75 75 ILE HD12 H 1 0.85 0.02 . 1 . . . . A 75 ILE HD12 . 34352 1 643 . 1 1 75 75 ILE HD13 H 1 0.85 0.02 . 1 . . . . A 75 ILE HD13 . 34352 1 644 . 1 1 75 75 ILE C C 13 177.79 0.05 . 1 . . . . A 75 ILE C . 34352 1 645 . 1 1 75 75 ILE CA C 13 64.66 0.05 . 1 . . . . A 75 ILE CA . 34352 1 646 . 1 1 75 75 ILE CB C 13 39.06 0.05 . 1 . . . . A 75 ILE CB . 34352 1 647 . 1 1 75 75 ILE CG1 C 13 29.26 0.05 . 1 . . . . A 75 ILE CG1 . 34352 1 648 . 1 1 75 75 ILE CG2 C 13 17.74 0.05 . 1 . . . . A 75 ILE CG2 . 34352 1 649 . 1 1 75 75 ILE CD1 C 13 14.54 0.05 . 1 . . . . A 75 ILE CD1 . 34352 1 650 . 1 1 75 75 ILE N N 15 118.64 0.05 . 1 . . . . A 75 ILE N . 34352 1 651 . 1 1 76 76 THR H H 1 7.83 0.02 . 1 . . . . A 76 THR H . 34352 1 652 . 1 1 76 76 THR HA H 1 4.28 0.02 . 1 . . . . A 76 THR HA . 34352 1 653 . 1 1 76 76 THR HB H 1 4.47 0.02 . 1 . . . . A 76 THR HB . 34352 1 654 . 1 1 76 76 THR HG21 H 1 1.22 0.02 . 1 . . . . A 76 THR HG21 . 34352 1 655 . 1 1 76 76 THR HG22 H 1 1.22 0.02 . 1 . . . . A 76 THR HG22 . 34352 1 656 . 1 1 76 76 THR HG23 H 1 1.22 0.02 . 1 . . . . A 76 THR HG23 . 34352 1 657 . 1 1 76 76 THR C C 13 174.08 0.05 . 1 . . . . A 76 THR C . 34352 1 658 . 1 1 76 76 THR CA C 13 62.47 0.05 . 1 . . . . A 76 THR CA . 34352 1 659 . 1 1 76 76 THR CB C 13 69.78 0.05 . 1 . . . . A 76 THR CB . 34352 1 660 . 1 1 76 76 THR CG2 C 13 22.86 0.05 . 1 . . . . A 76 THR CG2 . 34352 1 661 . 1 1 76 76 THR N N 15 106.57 0.05 . 1 . . . . A 76 THR N . 34352 1 662 . 1 1 77 77 ALA H H 1 7.38 0.02 . 1 . . . . A 77 ALA H . 34352 1 663 . 1 1 77 77 ALA HA H 1 4.32 0.02 . 1 . . . . A 77 ALA HA . 34352 1 664 . 1 1 77 77 ALA HB1 H 1 1.52 0.02 . 1 . . . . A 77 ALA HB1 . 34352 1 665 . 1 1 77 77 ALA HB2 H 1 1.52 0.02 . 1 . . . . A 77 ALA HB2 . 34352 1 666 . 1 1 77 77 ALA HB3 H 1 1.52 0.02 . 1 . . . . A 77 ALA HB3 . 34352 1 667 . 1 1 77 77 ALA C C 13 177.84 0.05 . 1 . . . . A 77 ALA C . 34352 1 668 . 1 1 77 77 ALA CA C 13 52.97 0.05 . 1 . . . . A 77 ALA CA . 34352 1 669 . 1 1 77 77 ALA CB C 13 19.21 0.05 . 1 . . . . A 77 ALA CB . 34352 1 670 . 1 1 77 77 ALA N N 15 125.23 0.05 . 1 . . . . A 77 ALA N . 34352 1 671 . 1 1 78 78 GLU H H 1 8.41 0.02 . 1 . . . . A 78 GLU H . 34352 1 672 . 1 1 78 78 GLU HA H 1 4.40 0.02 . 1 . . . . A 78 GLU HA . 34352 1 673 . 1 1 78 78 GLU C C 13 176.35 0.05 . 1 . . . . A 78 GLU C . 34352 1 674 . 1 1 78 78 GLU CA C 13 55.74 0.05 . 1 . . . . A 78 GLU CA . 34352 1 675 . 1 1 78 78 GLU CB C 13 30.91 0.05 . 1 . . . . A 78 GLU CB . 34352 1 676 . 1 1 78 78 GLU CG C 13 36.15 0.05 . 1 . . . . A 78 GLU CG . 34352 1 677 . 1 1 78 78 GLU N N 15 120.95 0.05 . 1 . . . . A 78 GLU N . 34352 1 678 . 1 1 79 79 ILE H H 1 8.42 0.02 . 1 . . . . A 79 ILE H . 34352 1 679 . 1 1 79 79 ILE HA H 1 4.13 0.02 . 1 . . . . A 79 ILE HA . 34352 1 680 . 1 1 79 79 ILE HB H 1 1.84 0.02 . 1 . . . . A 79 ILE HB . 34352 1 681 . 1 1 79 79 ILE HG12 H 1 1.27 0.02 . 2 . . . . A 79 ILE HG12 . 34352 1 682 . 1 1 79 79 ILE HG13 H 1 1.25 0.02 . 2 . . . . A 79 ILE HG13 . 34352 1 683 . 1 1 79 79 ILE HG21 H 1 0.65 0.02 . 1 . . . . A 79 ILE HG21 . 34352 1 684 . 1 1 79 79 ILE HG22 H 1 0.65 0.02 . 1 . . . . A 79 ILE HG22 . 34352 1 685 . 1 1 79 79 ILE HG23 H 1 0.65 0.02 . 1 . . . . A 79 ILE HG23 . 34352 1 686 . 1 1 79 79 ILE HD11 H 1 0.51 0.02 . 1 . . . . A 79 ILE HD11 . 34352 1 687 . 1 1 79 79 ILE HD12 H 1 0.51 0.02 . 1 . . . . A 79 ILE HD12 . 34352 1 688 . 1 1 79 79 ILE HD13 H 1 0.51 0.02 . 1 . . . . A 79 ILE HD13 . 34352 1 689 . 1 1 79 79 ILE C C 13 174.77 0.05 . 1 . . . . A 79 ILE C . 34352 1 690 . 1 1 79 79 ILE CA C 13 59.90 0.05 . 1 . . . . A 79 ILE CA . 34352 1 691 . 1 1 79 79 ILE CB C 13 37.38 0.05 . 1 . . . . A 79 ILE CB . 34352 1 692 . 1 1 79 79 ILE CG1 C 13 27.17 0.05 . 1 . . . . A 79 ILE CG1 . 34352 1 693 . 1 1 79 79 ILE CG2 C 13 18.58 0.05 . 1 . . . . A 79 ILE CG2 . 34352 1 694 . 1 1 79 79 ILE CD1 C 13 11.26 0.05 . 1 . . . . A 79 ILE CD1 . 34352 1 695 . 1 1 79 79 ILE N N 15 123.26 0.05 . 1 . . . . A 79 ILE N . 34352 1 696 . 1 1 80 80 GLU H H 1 8.05 0.02 . 1 . . . . A 80 GLU H . 34352 1 697 . 1 1 80 80 GLU HA H 1 4.64 0.02 . 1 . . . . A 80 GLU HA . 34352 1 698 . 1 1 80 80 GLU C C 13 175.50 0.05 . 1 . . . . A 80 GLU C . 34352 1 699 . 1 1 80 80 GLU CA C 13 54.77 0.05 . 1 . . . . A 80 GLU CA . 34352 1 700 . 1 1 80 80 GLU CB C 13 32.47 0.05 . 1 . . . . A 80 GLU CB . 34352 1 701 . 1 1 80 80 GLU CG C 13 36.35 0.05 . 1 . . . . A 80 GLU CG . 34352 1 702 . 1 1 80 80 GLU N N 15 126.64 0.05 . 1 . . . . A 80 GLU N . 34352 1 703 . 1 1 81 81 VAL H H 1 8.51 0.02 . 1 . . . . A 81 VAL H . 34352 1 704 . 1 1 81 81 VAL HA H 1 3.45 0.02 . 1 . . . . A 81 VAL HA . 34352 1 705 . 1 1 81 81 VAL HG11 H 1 0.94 0.02 . 1 . . . . A 81 VAL HG11 . 34352 1 706 . 1 1 81 81 VAL HG12 H 1 0.94 0.02 . 1 . . . . A 81 VAL HG12 . 34352 1 707 . 1 1 81 81 VAL HG13 H 1 0.94 0.02 . 1 . . . . A 81 VAL HG13 . 34352 1 708 . 1 1 81 81 VAL HG21 H 1 1.05 0.02 . 1 . . . . A 81 VAL HG21 . 34352 1 709 . 1 1 81 81 VAL HG22 H 1 1.05 0.02 . 1 . . . . A 81 VAL HG22 . 34352 1 710 . 1 1 81 81 VAL HG23 H 1 1.05 0.02 . 1 . . . . A 81 VAL HG23 . 34352 1 711 . 1 1 81 81 VAL C C 13 177.21 0.05 . 1 . . . . A 81 VAL C . 34352 1 712 . 1 1 81 81 VAL CA C 13 64.97 0.05 . 1 . . . . A 81 VAL CA . 34352 1 713 . 1 1 81 81 VAL CB C 13 31.43 0.05 . 1 . . . . A 81 VAL CB . 34352 1 714 . 1 1 81 81 VAL CG1 C 13 21.41 0.05 . 1 . . . . A 81 VAL CG1 . 34352 1 715 . 1 1 81 81 VAL CG2 C 13 22.87 0.05 . 1 . . . . A 81 VAL CG2 . 34352 1 716 . 1 1 81 81 VAL N N 15 124.15 0.05 . 1 . . . . A 81 VAL N . 34352 1 717 . 1 1 82 82 GLY H H 1 9.13 0.02 . 1 . . . . A 82 GLY H . 34352 1 718 . 1 1 82 82 GLY HA2 H 1 4.47 0.02 . 2 . . . . A 82 GLY HA2 . 34352 1 719 . 1 1 82 82 GLY HA3 H 1 3.60 0.02 . 2 . . . . A 82 GLY HA3 . 34352 1 720 . 1 1 82 82 GLY C C 13 173.26 0.05 . 1 . . . . A 82 GLY C . 34352 1 721 . 1 1 82 82 GLY CA C 13 45.02 0.05 . 1 . . . . A 82 GLY CA . 34352 1 722 . 1 1 82 82 GLY N N 15 115.76 0.05 . 1 . . . . A 82 GLY N . 34352 1 723 . 1 1 83 83 ARG H H 1 7.53 0.02 . 1 . . . . A 83 ARG H . 34352 1 724 . 1 1 83 83 ARG HA H 1 4.42 0.02 . 1 . . . . A 83 ARG HA . 34352 1 725 . 1 1 83 83 ARG C C 13 178.59 0.05 . 1 . . . . A 83 ARG C . 34352 1 726 . 1 1 83 83 ARG CA C 13 55.46 0.05 . 1 . . . . A 83 ARG CA . 34352 1 727 . 1 1 83 83 ARG CB C 13 31.61 0.05 . 1 . . . . A 83 ARG CB . 34352 1 728 . 1 1 83 83 ARG CG C 13 27.93 0.05 . 1 . . . . A 83 ARG CG . 34352 1 729 . 1 1 83 83 ARG CD C 13 43.22 0.05 . 1 . . . . A 83 ARG CD . 34352 1 730 . 1 1 83 83 ARG N N 15 120.79 0.05 . 1 . . . . A 83 ARG N . 34352 1 731 . 1 1 84 84 VAL H H 1 7.93 0.02 . 1 . . . . A 84 VAL H . 34352 1 732 . 1 1 84 84 VAL HA H 1 5.00 0.02 . 1 . . . . A 84 VAL HA . 34352 1 733 . 1 1 84 84 VAL HG11 H 1 0.94 0.02 . 1 . . . . A 84 VAL HG11 . 34352 1 734 . 1 1 84 84 VAL HG12 H 1 0.94 0.02 . 1 . . . . A 84 VAL HG12 . 34352 1 735 . 1 1 84 84 VAL HG13 H 1 0.94 0.02 . 1 . . . . A 84 VAL HG13 . 34352 1 736 . 1 1 84 84 VAL HG21 H 1 0.90 0.02 . 1 . . . . A 84 VAL HG21 . 34352 1 737 . 1 1 84 84 VAL HG22 H 1 0.90 0.02 . 1 . . . . A 84 VAL HG22 . 34352 1 738 . 1 1 84 84 VAL HG23 H 1 0.90 0.02 . 1 . . . . A 84 VAL HG23 . 34352 1 739 . 1 1 84 84 VAL C C 13 175.41 0.05 . 1 . . . . A 84 VAL C . 34352 1 740 . 1 1 84 84 VAL CA C 13 61.14 0.05 . 1 . . . . A 84 VAL CA . 34352 1 741 . 1 1 84 84 VAL CB C 13 32.66 0.05 . 1 . . . . A 84 VAL CB . 34352 1 742 . 1 1 84 84 VAL CG1 C 13 21.81 0.05 . 1 . . . . A 84 VAL CG1 . 34352 1 743 . 1 1 84 84 VAL CG2 C 13 21.62 0.05 . 1 . . . . A 84 VAL CG2 . 34352 1 744 . 1 1 84 84 VAL N N 15 121.87 0.05 . 1 . . . . A 84 VAL N . 34352 1 745 . 1 1 85 85 TYR H H 1 9.24 0.02 . 1 . . . . A 85 TYR H . 34352 1 746 . 1 1 85 85 TYR HA H 1 4.75 0.02 . 1 . . . . A 85 TYR HA . 34352 1 747 . 1 1 85 85 TYR HB2 H 1 3.18 0.02 . 2 . . . . A 85 TYR HB2 . 34352 1 748 . 1 1 85 85 TYR HB3 H 1 2.39 0.02 . 2 . . . . A 85 TYR HB3 . 34352 1 749 . 1 1 85 85 TYR HD1 H 1 7.15 0.02 . 1 . . . . A 85 TYR HD1 . 34352 1 750 . 1 1 85 85 TYR HD2 H 1 7.15 0.02 . 1 . . . . A 85 TYR HD2 . 34352 1 751 . 1 1 85 85 TYR HE1 H 1 6.88 0.02 . 1 . . . . A 85 TYR HE1 . 34352 1 752 . 1 1 85 85 TYR HE2 H 1 6.88 0.02 . 1 . . . . A 85 TYR HE2 . 34352 1 753 . 1 1 85 85 TYR C C 13 175.03 0.05 . 1 . . . . A 85 TYR C . 34352 1 754 . 1 1 85 85 TYR CA C 13 56.54 0.05 . 1 . . . . A 85 TYR CA . 34352 1 755 . 1 1 85 85 TYR CB C 13 42.67 0.05 . 1 . . . . A 85 TYR CB . 34352 1 756 . 1 1 85 85 TYR CD1 C 13 133.10 0.05 . 1 . . . . A 85 TYR CD1 . 34352 1 757 . 1 1 85 85 TYR CD2 C 13 133.10 0.05 . 1 . . . . A 85 TYR CD2 . 34352 1 758 . 1 1 85 85 TYR CE1 C 13 118.62 0.05 . 1 . . . . A 85 TYR CE1 . 34352 1 759 . 1 1 85 85 TYR CE2 C 13 118.62 0.05 . 1 . . . . A 85 TYR CE2 . 34352 1 760 . 1 1 85 85 TYR N N 15 126.62 0.05 . 1 . . . . A 85 TYR N . 34352 1 761 . 1 1 86 86 THR H H 1 8.75 0.02 . 1 . . . . A 86 THR H . 34352 1 762 . 1 1 86 86 THR HA H 1 4.65 0.02 . 1 . . . . A 86 THR HA . 34352 1 763 . 1 1 86 86 THR HB H 1 4.11 0.02 . 1 . . . . A 86 THR HB . 34352 1 764 . 1 1 86 86 THR HG21 H 1 1.18 0.02 . 1 . . . . A 86 THR HG21 . 34352 1 765 . 1 1 86 86 THR HG22 H 1 1.18 0.02 . 1 . . . . A 86 THR HG22 . 34352 1 766 . 1 1 86 86 THR HG23 H 1 1.18 0.02 . 1 . . . . A 86 THR HG23 . 34352 1 767 . 1 1 86 86 THR C C 13 174.44 0.05 . 1 . . . . A 86 THR C . 34352 1 768 . 1 1 86 86 THR CA C 13 63.20 0.05 . 1 . . . . A 86 THR CA . 34352 1 769 . 1 1 86 86 THR CB C 13 68.81 0.05 . 1 . . . . A 86 THR CB . 34352 1 770 . 1 1 86 86 THR CG2 C 13 22.07 0.05 . 1 . . . . A 86 THR CG2 . 34352 1 771 . 1 1 86 86 THR N N 15 116.87 0.05 . 1 . . . . A 86 THR N . 34352 1 772 . 1 1 87 87 GLY H H 1 9.11 0.02 . 1 . . . . A 87 GLY H . 34352 1 773 . 1 1 87 87 GLY HA2 H 1 5.03 0.02 . 2 . . . . A 87 GLY HA2 . 34352 1 774 . 1 1 87 87 GLY HA3 H 1 4.38 0.02 . 2 . . . . A 87 GLY HA3 . 34352 1 775 . 1 1 87 87 GLY C C 13 171.64 0.05 . 1 . . . . A 87 GLY C . 34352 1 776 . 1 1 87 87 GLY CA C 13 44.34 0.05 . 1 . . . . A 87 GLY CA . 34352 1 777 . 1 1 87 87 GLY N N 15 115.89 0.05 . 1 . . . . A 87 GLY N . 34352 1 778 . 1 1 88 88 LYS H H 1 8.10 0.02 . 1 . . . . A 88 LYS H . 34352 1 779 . 1 1 88 88 LYS HA H 1 5.35 0.02 . 1 . . . . A 88 LYS HA . 34352 1 780 . 1 1 88 88 LYS C C 13 176.23 0.05 . 1 . . . . A 88 LYS C . 34352 1 781 . 1 1 88 88 LYS CA C 13 54.22 0.05 . 1 . . . . A 88 LYS CA . 34352 1 782 . 1 1 88 88 LYS CB C 13 36.06 0.05 . 1 . . . . A 88 LYS CB . 34352 1 783 . 1 1 88 88 LYS CG C 13 24.99 0.05 . 1 . . . . A 88 LYS CG . 34352 1 784 . 1 1 88 88 LYS CD C 13 29.46 0.05 . 1 . . . . A 88 LYS CD . 34352 1 785 . 1 1 88 88 LYS CE C 13 42.01 0.05 . 1 . . . . A 88 LYS CE . 34352 1 786 . 1 1 88 88 LYS N N 15 118.89 0.05 . 1 . . . . A 88 LYS N . 34352 1 787 . 1 1 89 89 VAL H H 1 8.83 0.02 . 1 . . . . A 89 VAL H . 34352 1 788 . 1 1 89 89 VAL HA H 1 4.29 0.02 . 1 . . . . A 89 VAL HA . 34352 1 789 . 1 1 89 89 VAL HG11 H 1 0.90 0.02 . 1 . . . . A 89 VAL HG11 . 34352 1 790 . 1 1 89 89 VAL HG12 H 1 0.90 0.02 . 1 . . . . A 89 VAL HG12 . 34352 1 791 . 1 1 89 89 VAL HG13 H 1 0.90 0.02 . 1 . . . . A 89 VAL HG13 . 34352 1 792 . 1 1 89 89 VAL HG21 H 1 1.05 0.02 . 1 . . . . A 89 VAL HG21 . 34352 1 793 . 1 1 89 89 VAL HG22 H 1 1.05 0.02 . 1 . . . . A 89 VAL HG22 . 34352 1 794 . 1 1 89 89 VAL HG23 H 1 1.05 0.02 . 1 . . . . A 89 VAL HG23 . 34352 1 795 . 1 1 89 89 VAL C C 13 177.59 0.05 . 1 . . . . A 89 VAL C . 34352 1 796 . 1 1 89 89 VAL CA C 13 64.13 0.05 . 1 . . . . A 89 VAL CA . 34352 1 797 . 1 1 89 89 VAL CB C 13 32.01 0.05 . 1 . . . . A 89 VAL CB . 34352 1 798 . 1 1 89 89 VAL CG1 C 13 21.89 0.05 . 1 . . . . A 89 VAL CG1 . 34352 1 799 . 1 1 89 89 VAL CG2 C 13 22.86 0.05 . 1 . . . . A 89 VAL CG2 . 34352 1 800 . 1 1 89 89 VAL N N 15 125.44 0.05 . 1 . . . . A 89 VAL N . 34352 1 801 . 1 1 90 90 THR H H 1 9.34 0.02 . 1 . . . . A 90 THR H . 34352 1 802 . 1 1 90 90 THR HA H 1 4.51 0.02 . 1 . . . . A 90 THR HA . 34352 1 803 . 1 1 90 90 THR HB H 1 4.22 0.02 . 1 . . . . A 90 THR HB . 34352 1 804 . 1 1 90 90 THR HG21 H 1 1.29 0.02 . 1 . . . . A 90 THR HG21 . 34352 1 805 . 1 1 90 90 THR HG22 H 1 1.29 0.02 . 1 . . . . A 90 THR HG22 . 34352 1 806 . 1 1 90 90 THR HG23 H 1 1.29 0.02 . 1 . . . . A 90 THR HG23 . 34352 1 807 . 1 1 90 90 THR C C 13 175.46 0.05 . 1 . . . . A 90 THR C . 34352 1 808 . 1 1 90 90 THR CA C 13 62.19 0.05 . 1 . . . . A 90 THR CA . 34352 1 809 . 1 1 90 90 THR CB C 13 69.44 0.05 . 1 . . . . A 90 THR CB . 34352 1 810 . 1 1 90 90 THR CG2 C 13 23.88 0.05 . 1 . . . . A 90 THR CG2 . 34352 1 811 . 1 1 90 90 THR N N 15 122.23 0.05 . 1 . . . . A 90 THR N . 34352 1 812 . 1 1 91 91 ARG H H 1 7.47 0.02 . 1 . . . . A 91 ARG H . 34352 1 813 . 1 1 91 91 ARG HA H 1 4.60 0.02 . 1 . . . . A 91 ARG HA . 34352 1 814 . 1 1 91 91 ARG C C 13 173.84 0.05 . 1 . . . . A 91 ARG C . 34352 1 815 . 1 1 91 91 ARG CA C 13 56.91 0.05 . 1 . . . . A 91 ARG CA . 34352 1 816 . 1 1 91 91 ARG CB C 13 33.72 0.05 . 1 . . . . A 91 ARG CB . 34352 1 817 . 1 1 91 91 ARG CG C 13 27.53 0.05 . 1 . . . . A 91 ARG CG . 34352 1 818 . 1 1 91 91 ARG CD C 13 43.50 0.05 . 1 . . . . A 91 ARG CD . 34352 1 819 . 1 1 91 91 ARG N N 15 119.75 0.05 . 1 . . . . A 91 ARG N . 34352 1 820 . 1 1 92 92 ILE H H 1 8.84 0.02 . 1 . . . . A 92 ILE H . 34352 1 821 . 1 1 92 92 ILE HA H 1 4.41 0.02 . 1 . . . . A 92 ILE HA . 34352 1 822 . 1 1 92 92 ILE HG21 H 1 0.89 0.02 . 1 . . . . A 92 ILE HG21 . 34352 1 823 . 1 1 92 92 ILE HG22 H 1 0.89 0.02 . 1 . . . . A 92 ILE HG22 . 34352 1 824 . 1 1 92 92 ILE HG23 H 1 0.89 0.02 . 1 . . . . A 92 ILE HG23 . 34352 1 825 . 1 1 92 92 ILE HD11 H 1 0.68 0.02 . 1 . . . . A 92 ILE HD11 . 34352 1 826 . 1 1 92 92 ILE HD12 H 1 0.68 0.02 . 1 . . . . A 92 ILE HD12 . 34352 1 827 . 1 1 92 92 ILE HD13 H 1 0.68 0.02 . 1 . . . . A 92 ILE HD13 . 34352 1 828 . 1 1 92 92 ILE C C 13 175.01 0.05 . 1 . . . . A 92 ILE C . 34352 1 829 . 1 1 92 92 ILE CA C 13 61.81 0.05 . 1 . . . . A 92 ILE CA . 34352 1 830 . 1 1 92 92 ILE CB C 13 39.48 0.05 . 1 . . . . A 92 ILE CB . 34352 1 831 . 1 1 92 92 ILE CG1 C 13 28.22 0.05 . 1 . . . . A 92 ILE CG1 . 34352 1 832 . 1 1 92 92 ILE CG2 C 13 18.24 0.05 . 1 . . . . A 92 ILE CG2 . 34352 1 833 . 1 1 92 92 ILE CD1 C 13 13.44 0.05 . 1 . . . . A 92 ILE CD1 . 34352 1 834 . 1 1 92 92 ILE N N 15 126.48 0.05 . 1 . . . . A 92 ILE N . 34352 1 835 . 1 1 93 93 VAL H H 1 8.42 0.02 . 1 . . . . A 93 VAL H . 34352 1 836 . 1 1 93 93 VAL HA H 1 4.81 0.02 . 1 . . . . A 93 VAL HA . 34352 1 837 . 1 1 93 93 VAL HB H 1 2.19 0.02 . 1 . . . . A 93 VAL HB . 34352 1 838 . 1 1 93 93 VAL HG11 H 1 0.90 0.02 . 1 . . . . A 93 VAL HG11 . 34352 1 839 . 1 1 93 93 VAL HG12 H 1 0.90 0.02 . 1 . . . . A 93 VAL HG12 . 34352 1 840 . 1 1 93 93 VAL HG13 H 1 0.90 0.02 . 1 . . . . A 93 VAL HG13 . 34352 1 841 . 1 1 93 93 VAL HG21 H 1 -0.09 0.02 . 1 . . . . A 93 VAL HG21 . 34352 1 842 . 1 1 93 93 VAL HG22 H 1 -0.09 0.02 . 1 . . . . A 93 VAL HG22 . 34352 1 843 . 1 1 93 93 VAL HG23 H 1 -0.09 0.02 . 1 . . . . A 93 VAL HG23 . 34352 1 844 . 1 1 93 93 VAL C C 13 176.28 0.05 . 1 . . . . A 93 VAL C . 34352 1 845 . 1 1 93 93 VAL CA C 13 59.31 0.05 . 1 . . . . A 93 VAL CA . 34352 1 846 . 1 1 93 93 VAL CB C 13 34.99 0.05 . 1 . . . . A 93 VAL CB . 34352 1 847 . 1 1 93 93 VAL CG1 C 13 22.53 0.05 . 1 . . . . A 93 VAL CG1 . 34352 1 848 . 1 1 93 93 VAL CG2 C 13 17.53 0.05 . 1 . . . . A 93 VAL CG2 . 34352 1 849 . 1 1 93 93 VAL N N 15 120.96 0.05 . 1 . . . . A 93 VAL N . 34352 1 850 . 1 1 94 94 ASP H H 1 8.51 0.02 . 1 . . . . A 94 ASP H . 34352 1 851 . 1 1 94 94 ASP HA H 1 4.39 0.02 . 1 . . . . A 94 ASP HA . 34352 1 852 . 1 1 94 94 ASP HB2 H 1 2.73 0.02 . 1 . . . . A 94 ASP HB2 . 34352 1 853 . 1 1 94 94 ASP HB3 H 1 2.73 0.02 . 1 . . . . A 94 ASP HB3 . 34352 1 854 . 1 1 94 94 ASP C C 13 177.25 0.05 . 1 . . . . A 94 ASP C . 34352 1 855 . 1 1 94 94 ASP CA C 13 57.56 0.05 . 1 . . . . A 94 ASP CA . 34352 1 856 . 1 1 94 94 ASP CB C 13 40.60 0.05 . 1 . . . . A 94 ASP CB . 34352 1 857 . 1 1 94 94 ASP N N 15 117.48 0.05 . 1 . . . . A 94 ASP N . 34352 1 858 . 1 1 95 95 PHE H H 1 6.75 0.02 . 1 . . . . A 95 PHE H . 34352 1 859 . 1 1 95 95 PHE HA H 1 4.74 0.02 . 1 . . . . A 95 PHE HA . 34352 1 860 . 1 1 95 95 PHE HB2 H 1 3.60 0.02 . 2 . . . . A 95 PHE HB2 . 34352 1 861 . 1 1 95 95 PHE HB3 H 1 2.99 0.02 . 2 . . . . A 95 PHE HB3 . 34352 1 862 . 1 1 95 95 PHE C C 13 174.34 0.05 . 1 . . . . A 95 PHE C . 34352 1 863 . 1 1 95 95 PHE CA C 13 54.99 0.05 . 1 . . . . A 95 PHE CA . 34352 1 864 . 1 1 95 95 PHE CB C 13 37.99 0.05 . 1 . . . . A 95 PHE CB . 34352 1 865 . 1 1 95 95 PHE N N 15 108.68 0.05 . 1 . . . . A 95 PHE N . 34352 1 866 . 1 1 96 96 GLY H H 1 7.16 0.02 . 1 . . . . A 96 GLY H . 34352 1 867 . 1 1 96 96 GLY HA2 H 1 4.63 0.02 . 2 . . . . A 96 GLY HA2 . 34352 1 868 . 1 1 96 96 GLY HA3 H 1 3.34 0.02 . 2 . . . . A 96 GLY HA3 . 34352 1 869 . 1 1 96 96 GLY C C 13 168.71 0.05 . 1 . . . . A 96 GLY C . 34352 1 870 . 1 1 96 96 GLY CA C 13 45.79 0.05 . 1 . . . . A 96 GLY CA . 34352 1 871 . 1 1 96 96 GLY N N 15 108.74 0.05 . 1 . . . . A 96 GLY N . 34352 1 872 . 1 1 97 97 ALA H H 1 8.54 0.02 . 1 . . . . A 97 ALA H . 34352 1 873 . 1 1 97 97 ALA HA H 1 5.07 0.02 . 1 . . . . A 97 ALA HA . 34352 1 874 . 1 1 97 97 ALA HB1 H 1 1.13 0.02 . 1 . . . . A 97 ALA HB1 . 34352 1 875 . 1 1 97 97 ALA HB2 H 1 1.13 0.02 . 1 . . . . A 97 ALA HB2 . 34352 1 876 . 1 1 97 97 ALA HB3 H 1 1.13 0.02 . 1 . . . . A 97 ALA HB3 . 34352 1 877 . 1 1 97 97 ALA C C 13 175.21 0.05 . 1 . . . . A 97 ALA C . 34352 1 878 . 1 1 97 97 ALA CA C 13 49.85 0.05 . 1 . . . . A 97 ALA CA . 34352 1 879 . 1 1 97 97 ALA CB C 13 22.89 0.05 . 1 . . . . A 97 ALA CB . 34352 1 880 . 1 1 97 97 ALA N N 15 119.76 0.05 . 1 . . . . A 97 ALA N . 34352 1 881 . 1 1 98 98 PHE H H 1 9.30 0.02 . 1 . . . . A 98 PHE H . 34352 1 882 . 1 1 98 98 PHE HA H 1 5.31 0.02 . 1 . . . . A 98 PHE HA . 34352 1 883 . 1 1 98 98 PHE C C 13 175.80 0.05 . 1 . . . . A 98 PHE C . 34352 1 884 . 1 1 98 98 PHE CA C 13 57.79 0.05 . 1 . . . . A 98 PHE CA . 34352 1 885 . 1 1 98 98 PHE CB C 13 40.30 0.05 . 1 . . . . A 98 PHE CB . 34352 1 886 . 1 1 98 98 PHE N N 15 122.42 0.05 . 1 . . . . A 98 PHE N . 34352 1 887 . 1 1 99 99 VAL H H 1 8.95 0.02 . 1 . . . . A 99 VAL H . 34352 1 888 . 1 1 99 99 VAL HA H 1 4.79 0.02 . 1 . . . . A 99 VAL HA . 34352 1 889 . 1 1 99 99 VAL HG11 H 1 0.71 0.02 . 1 . . . . A 99 VAL HG11 . 34352 1 890 . 1 1 99 99 VAL HG12 H 1 0.71 0.02 . 1 . . . . A 99 VAL HG12 . 34352 1 891 . 1 1 99 99 VAL HG13 H 1 0.71 0.02 . 1 . . . . A 99 VAL HG13 . 34352 1 892 . 1 1 99 99 VAL HG21 H 1 0.65 0.02 . 1 . . . . A 99 VAL HG21 . 34352 1 893 . 1 1 99 99 VAL HG22 H 1 0.65 0.02 . 1 . . . . A 99 VAL HG22 . 34352 1 894 . 1 1 99 99 VAL HG23 H 1 0.65 0.02 . 1 . . . . A 99 VAL HG23 . 34352 1 895 . 1 1 99 99 VAL C C 13 174.42 0.05 . 1 . . . . A 99 VAL C . 34352 1 896 . 1 1 99 99 VAL CA C 13 60.25 0.05 . 1 . . . . A 99 VAL CA . 34352 1 897 . 1 1 99 99 VAL CB C 13 35.87 0.05 . 1 . . . . A 99 VAL CB . 34352 1 898 . 1 1 99 99 VAL CG1 C 13 21.72 0.05 . 1 . . . . A 99 VAL CG1 . 34352 1 899 . 1 1 99 99 VAL CG2 C 13 21.72 0.05 . 1 . . . . A 99 VAL CG2 . 34352 1 900 . 1 1 99 99 VAL N N 15 121.46 0.05 . 1 . . . . A 99 VAL N . 34352 1 901 . 1 1 100 100 ALA H H 1 9.15 0.02 . 1 . . . . A 100 ALA H . 34352 1 902 . 1 1 100 100 ALA HA H 1 4.99 0.02 . 1 . . . . A 100 ALA HA . 34352 1 903 . 1 1 100 100 ALA HB1 H 1 1.48 0.02 . 1 . . . . A 100 ALA HB1 . 34352 1 904 . 1 1 100 100 ALA HB2 H 1 1.48 0.02 . 1 . . . . A 100 ALA HB2 . 34352 1 905 . 1 1 100 100 ALA HB3 H 1 1.48 0.02 . 1 . . . . A 100 ALA HB3 . 34352 1 906 . 1 1 100 100 ALA C C 13 178.27 0.05 . 1 . . . . A 100 ALA C . 34352 1 907 . 1 1 100 100 ALA CA C 13 51.38 0.05 . 1 . . . . A 100 ALA CA . 34352 1 908 . 1 1 100 100 ALA CB C 13 20.09 0.05 . 1 . . . . A 100 ALA CB . 34352 1 909 . 1 1 100 100 ALA N N 15 129.71 0.05 . 1 . . . . A 100 ALA N . 34352 1 910 . 1 1 101 101 ILE H H 1 8.44 0.02 . 1 . . . . A 101 ILE H . 34352 1 911 . 1 1 101 101 ILE HA H 1 4.60 0.02 . 1 . . . . A 101 ILE HA . 34352 1 912 . 1 1 101 101 ILE HB H 1 1.65 0.02 . 1 . . . . A 101 ILE HB . 34352 1 913 . 1 1 101 101 ILE HG12 H 1 1.18 0.02 . 2 . . . . A 101 ILE HG12 . 34352 1 914 . 1 1 101 101 ILE HG13 H 1 0.68 0.02 . 2 . . . . A 101 ILE HG13 . 34352 1 915 . 1 1 101 101 ILE HG21 H 1 0.60 0.02 . 1 . . . . A 101 ILE HG21 . 34352 1 916 . 1 1 101 101 ILE HG22 H 1 0.60 0.02 . 1 . . . . A 101 ILE HG22 . 34352 1 917 . 1 1 101 101 ILE HG23 H 1 0.60 0.02 . 1 . . . . A 101 ILE HG23 . 34352 1 918 . 1 1 101 101 ILE HD11 H 1 0.36 0.02 . 1 . . . . A 101 ILE HD11 . 34352 1 919 . 1 1 101 101 ILE HD12 H 1 0.36 0.02 . 1 . . . . A 101 ILE HD12 . 34352 1 920 . 1 1 101 101 ILE HD13 H 1 0.36 0.02 . 1 . . . . A 101 ILE HD13 . 34352 1 921 . 1 1 101 101 ILE C C 13 175.39 0.05 . 1 . . . . A 101 ILE C . 34352 1 922 . 1 1 101 101 ILE CA C 13 60.55 0.05 . 1 . . . . A 101 ILE CA . 34352 1 923 . 1 1 101 101 ILE CB C 13 39.83 0.05 . 1 . . . . A 101 ILE CB . 34352 1 924 . 1 1 101 101 ILE CG1 C 13 25.83 0.05 . 1 . . . . A 101 ILE CG1 . 34352 1 925 . 1 1 101 101 ILE CG2 C 13 18.67 0.05 . 1 . . . . A 101 ILE CG2 . 34352 1 926 . 1 1 101 101 ILE CD1 C 13 14.01 0.05 . 1 . . . . A 101 ILE CD1 . 34352 1 927 . 1 1 101 101 ILE N N 15 118.01 0.05 . 1 . . . . A 101 ILE N . 34352 1 928 . 1 1 102 102 GLY H H 1 8.23 0.02 . 1 . . . . A 102 GLY H . 34352 1 929 . 1 1 102 102 GLY HA2 H 1 4.08 0.02 . 2 . . . . A 102 GLY HA2 . 34352 1 930 . 1 1 102 102 GLY HA3 H 1 3.93 0.02 . 2 . . . . A 102 GLY HA3 . 34352 1 931 . 1 1 102 102 GLY CA C 13 45.89 0.05 . 1 . . . . A 102 GLY CA . 34352 1 932 . 1 1 102 102 GLY N N 15 110.14 0.05 . 1 . . . . A 102 GLY N . 34352 1 933 . 1 1 103 103 GLY HA2 H 1 3.98 0.02 . 2 . . . . A 103 GLY HA2 . 34352 1 934 . 1 1 103 103 GLY HA3 H 1 3.95 0.02 . 2 . . . . A 103 GLY HA3 . 34352 1 935 . 1 1 103 103 GLY CA C 13 46.43 0.05 . 1 . . . . A 103 GLY CA . 34352 1 936 . 1 1 104 104 GLY HA2 H 1 4.16 0.02 . 2 . . . . A 104 GLY HA2 . 34352 1 937 . 1 1 104 104 GLY HA3 H 1 3.83 0.02 . 2 . . . . A 104 GLY HA3 . 34352 1 938 . 1 1 104 104 GLY C C 13 174.32 0.05 . 1 . . . . A 104 GLY C . 34352 1 939 . 1 1 104 104 GLY CA C 13 45.44 0.05 . 1 . . . . A 104 GLY CA . 34352 1 940 . 1 1 105 105 LYS H H 1 7.68 0.02 . 1 . . . . A 105 LYS H . 34352 1 941 . 1 1 105 105 LYS HA H 1 4.54 0.02 . 1 . . . . A 105 LYS HA . 34352 1 942 . 1 1 105 105 LYS C C 13 175.52 0.05 . 1 . . . . A 105 LYS C . 34352 1 943 . 1 1 105 105 LYS CA C 13 55.36 0.05 . 1 . . . . A 105 LYS CA . 34352 1 944 . 1 1 105 105 LYS CB C 13 33.30 0.05 . 1 . . . . A 105 LYS CB . 34352 1 945 . 1 1 105 105 LYS CG C 13 24.95 0.05 . 1 . . . . A 105 LYS CG . 34352 1 946 . 1 1 105 105 LYS CD C 13 28.73 0.05 . 1 . . . . A 105 LYS CD . 34352 1 947 . 1 1 105 105 LYS CE C 13 42.48 0.05 . 1 . . . . A 105 LYS CE . 34352 1 948 . 1 1 105 105 LYS N N 15 120.71 0.05 . 1 . . . . A 105 LYS N . 34352 1 949 . 1 1 106 106 GLU H H 1 8.55 0.02 . 1 . . . . A 106 GLU H . 34352 1 950 . 1 1 106 106 GLU HA H 1 5.30 0.02 . 1 . . . . A 106 GLU HA . 34352 1 951 . 1 1 106 106 GLU C C 13 175.72 0.05 . 1 . . . . A 106 GLU C . 34352 1 952 . 1 1 106 106 GLU CA C 13 55.06 0.05 . 1 . . . . A 106 GLU CA . 34352 1 953 . 1 1 106 106 GLU CB C 13 33.65 0.05 . 1 . . . . A 106 GLU CB . 34352 1 954 . 1 1 106 106 GLU CG C 13 37.48 0.05 . 1 . . . . A 106 GLU CG . 34352 1 955 . 1 1 106 106 GLU N N 15 122.18 0.05 . 1 . . . . A 106 GLU N . 34352 1 956 . 1 1 107 107 GLY H H 1 8.85 0.02 . 1 . . . . A 107 GLY H . 34352 1 957 . 1 1 107 107 GLY HA2 H 1 5.02 0.02 . 2 . . . . A 107 GLY HA2 . 34352 1 958 . 1 1 107 107 GLY HA3 H 1 3.41 0.02 . 2 . . . . A 107 GLY HA3 . 34352 1 959 . 1 1 107 107 GLY C C 13 170.59 0.05 . 1 . . . . A 107 GLY C . 34352 1 960 . 1 1 107 107 GLY CA C 13 44.50 0.05 . 1 . . . . A 107 GLY CA . 34352 1 961 . 1 1 107 107 GLY N N 15 108.92 0.05 . 1 . . . . A 107 GLY N . 34352 1 962 . 1 1 108 108 LEU H H 1 8.11 0.02 . 1 . . . . A 108 LEU H . 34352 1 963 . 1 1 108 108 LEU HA H 1 4.53 0.02 . 1 . . . . A 108 LEU HA . 34352 1 964 . 1 1 108 108 LEU HD11 H 1 0.90 0.02 . 1 . . . . A 108 LEU HD11 . 34352 1 965 . 1 1 108 108 LEU HD12 H 1 0.90 0.02 . 1 . . . . A 108 LEU HD12 . 34352 1 966 . 1 1 108 108 LEU HD13 H 1 0.90 0.02 . 1 . . . . A 108 LEU HD13 . 34352 1 967 . 1 1 108 108 LEU HD21 H 1 -0.09 0.02 . 1 . . . . A 108 LEU HD21 . 34352 1 968 . 1 1 108 108 LEU HD22 H 1 -0.09 0.02 . 1 . . . . A 108 LEU HD22 . 34352 1 969 . 1 1 108 108 LEU HD23 H 1 -0.09 0.02 . 1 . . . . A 108 LEU HD23 . 34352 1 970 . 1 1 108 108 LEU C C 13 176.32 0.05 . 1 . . . . A 108 LEU C . 34352 1 971 . 1 1 108 108 LEU CA C 13 53.84 0.05 . 1 . . . . A 108 LEU CA . 34352 1 972 . 1 1 108 108 LEU CB C 13 45.03 0.05 . 1 . . . . A 108 LEU CB . 34352 1 973 . 1 1 108 108 LEU CG C 13 27.06 0.05 . 1 . . . . A 108 LEU CG . 34352 1 974 . 1 1 108 108 LEU CD1 C 13 25.91 0.05 . 1 . . . . A 108 LEU CD1 . 34352 1 975 . 1 1 108 108 LEU CD2 C 13 21.24 0.05 . 1 . . . . A 108 LEU CD2 . 34352 1 976 . 1 1 108 108 LEU N N 15 120.72 0.05 . 1 . . . . A 108 LEU N . 34352 1 977 . 1 1 109 109 VAL H H 1 9.33 0.02 . 1 . . . . A 109 VAL H . 34352 1 978 . 1 1 109 109 VAL HA H 1 4.47 0.02 . 1 . . . . A 109 VAL HA . 34352 1 979 . 1 1 109 109 VAL HG11 H 1 0.94 0.02 . 1 . . . . A 109 VAL HG11 . 34352 1 980 . 1 1 109 109 VAL HG12 H 1 0.94 0.02 . 1 . . . . A 109 VAL HG12 . 34352 1 981 . 1 1 109 109 VAL HG13 H 1 0.94 0.02 . 1 . . . . A 109 VAL HG13 . 34352 1 982 . 1 1 109 109 VAL HG21 H 1 0.84 0.02 . 1 . . . . A 109 VAL HG21 . 34352 1 983 . 1 1 109 109 VAL HG22 H 1 0.84 0.02 . 1 . . . . A 109 VAL HG22 . 34352 1 984 . 1 1 109 109 VAL HG23 H 1 0.84 0.02 . 1 . . . . A 109 VAL HG23 . 34352 1 985 . 1 1 109 109 VAL C C 13 174.39 0.05 . 1 . . . . A 109 VAL C . 34352 1 986 . 1 1 109 109 VAL CA C 13 60.04 0.05 . 1 . . . . A 109 VAL CA . 34352 1 987 . 1 1 109 109 VAL CB C 13 32.31 0.05 . 1 . . . . A 109 VAL CB . 34352 1 988 . 1 1 109 109 VAL CG1 C 13 22.05 0.05 . 1 . . . . A 109 VAL CG1 . 34352 1 989 . 1 1 109 109 VAL CG2 C 13 22.91 0.05 . 1 . . . . A 109 VAL CG2 . 34352 1 990 . 1 1 109 109 VAL N N 15 128.61 0.05 . 1 . . . . A 109 VAL N . 34352 1 991 . 1 1 110 110 HIS H H 1 9.11 0.02 . 1 . . . . A 110 HIS H . 34352 1 992 . 1 1 110 110 HIS HA H 1 4.59 0.02 . 1 . . . . A 110 HIS HA . 34352 1 993 . 1 1 110 110 HIS HB2 H 1 3.34 0.02 . 2 . . . . A 110 HIS HB2 . 34352 1 994 . 1 1 110 110 HIS HB3 H 1 2.90 0.02 . 2 . . . . A 110 HIS HB3 . 34352 1 995 . 1 1 110 110 HIS C C 13 176.67 0.05 . 1 . . . . A 110 HIS C . 34352 1 996 . 1 1 110 110 HIS CA C 13 59.09 0.05 . 1 . . . . A 110 HIS CA . 34352 1 997 . 1 1 110 110 HIS CB C 13 32.09 0.05 . 1 . . . . A 110 HIS CB . 34352 1 998 . 1 1 110 110 HIS N N 15 127.75 0.05 . 1 . . . . A 110 HIS N . 34352 1 999 . 1 1 111 111 ILE H H 1 7.76 0.02 . 1 . . . . A 111 ILE H . 34352 1 1000 . 1 1 111 111 ILE HA H 1 3.81 0.02 . 1 . . . . A 111 ILE HA . 34352 1 1001 . 1 1 111 111 ILE HG21 H 1 0.67 0.02 . 1 . . . . A 111 ILE HG21 . 34352 1 1002 . 1 1 111 111 ILE HG22 H 1 0.67 0.02 . 1 . . . . A 111 ILE HG22 . 34352 1 1003 . 1 1 111 111 ILE HG23 H 1 0.67 0.02 . 1 . . . . A 111 ILE HG23 . 34352 1 1004 . 1 1 111 111 ILE HD11 H 1 0.84 0.02 . 1 . . . . A 111 ILE HD11 . 34352 1 1005 . 1 1 111 111 ILE HD12 H 1 0.84 0.02 . 1 . . . . A 111 ILE HD12 . 34352 1 1006 . 1 1 111 111 ILE HD13 H 1 0.84 0.02 . 1 . . . . A 111 ILE HD13 . 34352 1 1007 . 1 1 111 111 ILE CA C 13 64.59 0.05 . 1 . . . . A 111 ILE CA . 34352 1 1008 . 1 1 111 111 ILE CB C 13 39.10 0.05 . 1 . . . . A 111 ILE CB . 34352 1 1009 . 1 1 111 111 ILE CG1 C 13 28.87 0.05 . 1 . . . . A 111 ILE CG1 . 34352 1 1010 . 1 1 111 111 ILE CG2 C 13 14.82 0.05 . 1 . . . . A 111 ILE CG2 . 34352 1 1011 . 1 1 111 111 ILE CD1 C 13 14.57 0.05 . 1 . . . . A 111 ILE CD1 . 34352 1 1012 . 1 1 111 111 ILE N N 15 126.58 0.05 . 1 . . . . A 111 ILE N . 34352 1 1013 . 1 1 112 112 SER H H 1 8.47 0.02 . 1 . . . . A 112 SER H . 34352 1 1014 . 1 1 112 112 SER HA H 1 4.47 0.02 . 1 . . . . A 112 SER HA . 34352 1 1015 . 1 1 112 112 SER HB2 H 1 4.27 0.02 . 1 . . . . A 112 SER HB2 . 34352 1 1016 . 1 1 112 112 SER HB3 H 1 4.27 0.02 . 1 . . . . A 112 SER HB3 . 34352 1 1017 . 1 1 112 112 SER C C 13 175.40 0.05 . 1 . . . . A 112 SER C . 34352 1 1018 . 1 1 112 112 SER CA C 13 60.56 0.05 . 1 . . . . A 112 SER CA . 34352 1 1019 . 1 1 112 112 SER CB C 13 63.83 0.05 . 1 . . . . A 112 SER CB . 34352 1 1020 . 1 1 112 112 SER N N 15 118.08 0.05 . 1 . . . . A 112 SER N . 34352 1 1021 . 1 1 113 113 GLN H H 1 8.66 0.02 . 1 . . . . A 113 GLN H . 34352 1 1022 . 1 1 113 113 GLN HA H 1 4.52 0.02 . 1 . . . . A 113 GLN HA . 34352 1 1023 . 1 1 113 113 GLN C C 13 176.31 0.05 . 1 . . . . A 113 GLN C . 34352 1 1024 . 1 1 113 113 GLN CA C 13 54.56 0.05 . 1 . . . . A 113 GLN CA . 34352 1 1025 . 1 1 113 113 GLN CB C 13 28.76 0.05 . 1 . . . . A 113 GLN CB . 34352 1 1026 . 1 1 113 113 GLN CG C 13 32.33 0.05 . 1 . . . . A 113 GLN CG . 34352 1 1027 . 1 1 113 113 GLN N N 15 119.45 0.05 . 1 . . . . A 113 GLN N . 34352 1 1028 . 1 1 114 114 ILE H H 1 7.79 0.02 . 1 . . . . A 114 ILE H . 34352 1 1029 . 1 1 114 114 ILE HA H 1 3.85 0.02 . 1 . . . . A 114 ILE HA . 34352 1 1030 . 1 1 114 114 ILE HG21 H 1 0.64 0.02 . 1 . . . . A 114 ILE HG21 . 34352 1 1031 . 1 1 114 114 ILE HG22 H 1 0.64 0.02 . 1 . . . . A 114 ILE HG22 . 34352 1 1032 . 1 1 114 114 ILE HG23 H 1 0.64 0.02 . 1 . . . . A 114 ILE HG23 . 34352 1 1033 . 1 1 114 114 ILE HD11 H 1 0.87 0.02 . 1 . . . . A 114 ILE HD11 . 34352 1 1034 . 1 1 114 114 ILE HD12 H 1 0.87 0.02 . 1 . . . . A 114 ILE HD12 . 34352 1 1035 . 1 1 114 114 ILE HD13 H 1 0.87 0.02 . 1 . . . . A 114 ILE HD13 . 34352 1 1036 . 1 1 114 114 ILE C C 13 173.19 0.05 . 1 . . . . A 114 ILE C . 34352 1 1037 . 1 1 114 114 ILE CA C 13 64.60 0.05 . 1 . . . . A 114 ILE CA . 34352 1 1038 . 1 1 114 114 ILE CB C 13 38.58 0.05 . 1 . . . . A 114 ILE CB . 34352 1 1039 . 1 1 114 114 ILE CG1 C 13 29.45 0.05 . 1 . . . . A 114 ILE CG1 . 34352 1 1040 . 1 1 114 114 ILE CG2 C 13 16.91 0.05 . 1 . . . . A 114 ILE CG2 . 34352 1 1041 . 1 1 114 114 ILE CD1 C 13 15.07 0.05 . 1 . . . . A 114 ILE CD1 . 34352 1 1042 . 1 1 114 114 ILE N N 15 123.76 0.05 . 1 . . . . A 114 ILE N . 34352 1 1043 . 1 1 115 115 ALA H H 1 7.95 0.02 . 1 . . . . A 115 ALA H . 34352 1 1044 . 1 1 115 115 ALA HA H 1 4.46 0.02 . 1 . . . . A 115 ALA HA . 34352 1 1045 . 1 1 115 115 ALA HB1 H 1 1.11 0.02 . 1 . . . . A 115 ALA HB1 . 34352 1 1046 . 1 1 115 115 ALA HB2 H 1 1.11 0.02 . 1 . . . . A 115 ALA HB2 . 34352 1 1047 . 1 1 115 115 ALA HB3 H 1 1.11 0.02 . 1 . . . . A 115 ALA HB3 . 34352 1 1048 . 1 1 115 115 ALA CA C 13 50.81 0.05 . 1 . . . . A 115 ALA CA . 34352 1 1049 . 1 1 115 115 ALA CB C 13 21.96 0.05 . 1 . . . . A 115 ALA CB . 34352 1 1050 . 1 1 115 115 ALA N N 15 118.11 0.05 . 1 . . . . A 115 ALA N . 34352 1 1051 . 1 1 116 116 ASP HA H 1 4.57 0.02 . 1 . . . . A 116 ASP HA . 34352 1 1052 . 1 1 116 116 ASP HB2 H 1 2.68 0.02 . 1 . . . . A 116 ASP HB2 . 34352 1 1053 . 1 1 116 116 ASP HB3 H 1 2.68 0.02 . 1 . . . . A 116 ASP HB3 . 34352 1 1054 . 1 1 116 116 ASP C C 13 175.93 0.05 . 1 . . . . A 116 ASP C . 34352 1 1055 . 1 1 116 116 ASP CA C 13 54.79 0.05 . 1 . . . . A 116 ASP CA . 34352 1 1056 . 1 1 116 116 ASP CB C 13 40.50 0.05 . 1 . . . . A 116 ASP CB . 34352 1 1057 . 1 1 117 117 LYS H H 1 7.41 0.02 . 1 . . . . A 117 LYS H . 34352 1 1058 . 1 1 117 117 LYS HA H 1 4.43 0.02 . 1 . . . . A 117 LYS HA . 34352 1 1059 . 1 1 117 117 LYS CA C 13 54.74 0.05 . 1 . . . . A 117 LYS CA . 34352 1 1060 . 1 1 117 117 LYS CB C 13 34.02 0.05 . 1 . . . . A 117 LYS CB . 34352 1 1061 . 1 1 117 117 LYS CG C 13 24.05 0.05 . 1 . . . . A 117 LYS CG . 34352 1 1062 . 1 1 117 117 LYS CD C 13 29.32 0.05 . 1 . . . . A 117 LYS CD . 34352 1 1063 . 1 1 117 117 LYS CE C 13 42.15 0.05 . 1 . . . . A 117 LYS CE . 34352 1 1064 . 1 1 117 117 LYS N N 15 117.46 0.05 . 1 . . . . A 117 LYS N . 34352 1 1065 . 1 1 118 118 ARG HA H 1 4.15 0.02 . 1 . . . . A 118 ARG HA . 34352 1 1066 . 1 1 118 118 ARG C C 13 175.93 0.05 . 1 . . . . A 118 ARG C . 34352 1 1067 . 1 1 118 118 ARG CA C 13 57.16 0.05 . 1 . . . . A 118 ARG CA . 34352 1 1068 . 1 1 118 118 ARG CB C 13 29.98 0.05 . 1 . . . . A 118 ARG CB . 34352 1 1069 . 1 1 118 118 ARG CG C 13 27.35 0.05 . 1 . . . . A 118 ARG CG . 34352 1 1070 . 1 1 118 118 ARG CD C 13 43.39 0.05 . 1 . . . . A 118 ARG CD . 34352 1 1071 . 1 1 119 119 VAL H H 1 8.17 0.02 . 1 . . . . A 119 VAL H . 34352 1 1072 . 1 1 119 119 VAL HA H 1 4.07 0.02 . 1 . . . . A 119 VAL HA . 34352 1 1073 . 1 1 119 119 VAL HG11 H 1 0.77 0.02 . 1 . . . . A 119 VAL HG11 . 34352 1 1074 . 1 1 119 119 VAL HG12 H 1 0.77 0.02 . 1 . . . . A 119 VAL HG12 . 34352 1 1075 . 1 1 119 119 VAL HG13 H 1 0.77 0.02 . 1 . . . . A 119 VAL HG13 . 34352 1 1076 . 1 1 119 119 VAL HG21 H 1 0.62 0.02 . 1 . . . . A 119 VAL HG21 . 34352 1 1077 . 1 1 119 119 VAL HG22 H 1 0.62 0.02 . 1 . . . . A 119 VAL HG22 . 34352 1 1078 . 1 1 119 119 VAL HG23 H 1 0.62 0.02 . 1 . . . . A 119 VAL HG23 . 34352 1 1079 . 1 1 119 119 VAL C C 13 175.10 0.05 . 1 . . . . A 119 VAL C . 34352 1 1080 . 1 1 119 119 VAL CA C 13 61.98 0.05 . 1 . . . . A 119 VAL CA . 34352 1 1081 . 1 1 119 119 VAL CB C 13 33.03 0.05 . 1 . . . . A 119 VAL CB . 34352 1 1082 . 1 1 119 119 VAL CG1 C 13 21.65 0.05 . 1 . . . . A 119 VAL CG1 . 34352 1 1083 . 1 1 119 119 VAL CG2 C 13 20.84 0.05 . 1 . . . . A 119 VAL CG2 . 34352 1 1084 . 1 1 119 119 VAL N N 15 127.70 0.05 . 1 . . . . A 119 VAL N . 34352 1 1085 . 1 1 120 120 GLU H H 1 8.94 0.02 . 1 . . . . A 120 GLU H . 34352 1 1086 . 1 1 120 120 GLU HA H 1 4.36 0.02 . 1 . . . . A 120 GLU HA . 34352 1 1087 . 1 1 120 120 GLU C C 13 176.60 0.05 . 1 . . . . A 120 GLU C . 34352 1 1088 . 1 1 120 120 GLU CA C 13 57.81 0.05 . 1 . . . . A 120 GLU CA . 34352 1 1089 . 1 1 120 120 GLU CB C 13 30.63 0.05 . 1 . . . . A 120 GLU CB . 34352 1 1090 . 1 1 120 120 GLU CG C 13 36.61 0.05 . 1 . . . . A 120 GLU CG . 34352 1 1091 . 1 1 120 120 GLU N N 15 125.64 0.05 . 1 . . . . A 120 GLU N . 34352 1 1092 . 1 1 121 121 LYS H H 1 7.59 0.02 . 1 . . . . A 121 LYS H . 34352 1 1093 . 1 1 121 121 LYS HA H 1 4.75 0.02 . 1 . . . . A 121 LYS HA . 34352 1 1094 . 1 1 121 121 LYS HB2 H 1 1.83 0.02 . 2 . . . . A 121 LYS HB2 . 34352 1 1095 . 1 1 121 121 LYS HB3 H 1 1.73 0.02 . 2 . . . . A 121 LYS HB3 . 34352 1 1096 . 1 1 121 121 LYS HE2 H 1 2.02 0.02 . 2 . . . . A 121 LYS HE2 . 34352 1 1097 . 1 1 121 121 LYS HE3 H 1 3.02 0.02 . 2 . . . . A 121 LYS HE3 . 34352 1 1098 . 1 1 121 121 LYS C C 13 176.91 0.05 . 1 . . . . A 121 LYS C . 34352 1 1099 . 1 1 121 121 LYS CA C 13 54.67 0.05 . 1 . . . . A 121 LYS CA . 34352 1 1100 . 1 1 121 121 LYS CB C 13 34.87 0.05 . 1 . . . . A 121 LYS CB . 34352 1 1101 . 1 1 121 121 LYS CG C 13 24.50 0.05 . 1 . . . . A 121 LYS CG . 34352 1 1102 . 1 1 121 121 LYS CD C 13 29.28 0.05 . 1 . . . . A 121 LYS CD . 34352 1 1103 . 1 1 121 121 LYS CE C 13 42.09 0.05 . 1 . . . . A 121 LYS CE . 34352 1 1104 . 1 1 121 121 LYS N N 15 116.57 0.05 . 1 . . . . A 121 LYS N . 34352 1 1105 . 1 1 122 122 VAL H H 1 8.96 0.02 . 1 . . . . A 122 VAL H . 34352 1 1106 . 1 1 122 122 VAL HA H 1 3.42 0.02 . 1 . . . . A 122 VAL HA . 34352 1 1107 . 1 1 122 122 VAL HB H 1 2.09 0.02 . 1 . . . . A 122 VAL HB . 34352 1 1108 . 1 1 122 122 VAL HG11 H 1 0.95 0.02 . 1 . . . . A 122 VAL HG11 . 34352 1 1109 . 1 1 122 122 VAL HG12 H 1 0.95 0.02 . 1 . . . . A 122 VAL HG12 . 34352 1 1110 . 1 1 122 122 VAL HG13 H 1 0.95 0.02 . 1 . . . . A 122 VAL HG13 . 34352 1 1111 . 1 1 122 122 VAL HG21 H 1 0.98 0.02 . 1 . . . . A 122 VAL HG21 . 34352 1 1112 . 1 1 122 122 VAL HG22 H 1 0.98 0.02 . 1 . . . . A 122 VAL HG22 . 34352 1 1113 . 1 1 122 122 VAL HG23 H 1 0.98 0.02 . 1 . . . . A 122 VAL HG23 . 34352 1 1114 . 1 1 122 122 VAL C C 13 178.07 0.05 . 1 . . . . A 122 VAL C . 34352 1 1115 . 1 1 122 122 VAL CA C 13 67.32 0.05 . 1 . . . . A 122 VAL CA . 34352 1 1116 . 1 1 122 122 VAL CB C 13 31.61 0.05 . 1 . . . . A 122 VAL CB . 34352 1 1117 . 1 1 122 122 VAL CG1 C 13 22.76 0.05 . 1 . . . . A 122 VAL CG1 . 34352 1 1118 . 1 1 122 122 VAL CG2 C 13 22.45 0.05 . 1 . . . . A 122 VAL CG2 . 34352 1 1119 . 1 1 122 122 VAL N N 15 125.57 0.05 . 1 . . . . A 122 VAL N . 34352 1 1120 . 1 1 123 123 THR H H 1 7.61 0.02 . 1 . . . . A 123 THR H . 34352 1 1121 . 1 1 123 123 THR HA H 1 4.80 0.02 . 1 . . . . A 123 THR HA . 34352 1 1122 . 1 1 123 123 THR HB H 1 4.59 0.02 . 1 . . . . A 123 THR HB . 34352 1 1123 . 1 1 123 123 THR HG21 H 1 1.38 0.02 . 1 . . . . A 123 THR HG21 . 34352 1 1124 . 1 1 123 123 THR HG22 H 1 1.38 0.02 . 1 . . . . A 123 THR HG22 . 34352 1 1125 . 1 1 123 123 THR HG23 H 1 1.38 0.02 . 1 . . . . A 123 THR HG23 . 34352 1 1126 . 1 1 123 123 THR C C 13 175.30 0.05 . 1 . . . . A 123 THR C . 34352 1 1127 . 1 1 123 123 THR CA C 13 63.03 0.05 . 1 . . . . A 123 THR CA . 34352 1 1128 . 1 1 123 123 THR CB C 13 68.65 0.05 . 1 . . . . A 123 THR CB . 34352 1 1129 . 1 1 123 123 THR CG2 C 13 22.49 0.05 . 1 . . . . A 123 THR CG2 . 34352 1 1130 . 1 1 123 123 THR N N 15 106.19 0.05 . 1 . . . . A 123 THR N . 34352 1 1131 . 1 1 124 124 ASP H H 1 7.60 0.02 . 1 . . . . A 124 ASP H . 34352 1 1132 . 1 1 124 124 ASP C C 13 176.21 0.05 . 1 . . . . A 124 ASP C . 34352 1 1133 . 1 1 124 124 ASP CA C 13 56.40 0.05 . 1 . . . . A 124 ASP CA . 34352 1 1134 . 1 1 124 124 ASP CB C 13 40.52 0.05 . 1 . . . . A 124 ASP CB . 34352 1 1135 . 1 1 124 124 ASP N N 15 120.73 0.05 . 1 . . . . A 124 ASP N . 34352 1 1136 . 1 1 125 125 TYR H H 1 7.91 0.02 . 1 . . . . A 125 TYR H . 34352 1 1137 . 1 1 125 125 TYR HA H 1 4.56 0.02 . 1 . . . . A 125 TYR HA . 34352 1 1138 . 1 1 125 125 TYR HB2 H 1 2.99 0.02 . 2 . . . . A 125 TYR HB2 . 34352 1 1139 . 1 1 125 125 TYR HB3 H 1 2.54 0.02 . 2 . . . . A 125 TYR HB3 . 34352 1 1140 . 1 1 125 125 TYR C C 13 174.57 0.05 . 1 . . . . A 125 TYR C . 34352 1 1141 . 1 1 125 125 TYR CA C 13 59.87 0.05 . 1 . . . . A 125 TYR CA . 34352 1 1142 . 1 1 125 125 TYR CB C 13 43.09 0.05 . 1 . . . . A 125 TYR CB . 34352 1 1143 . 1 1 125 125 TYR N N 15 116.68 0.05 . 1 . . . . A 125 TYR N . 34352 1 1144 . 1 1 126 126 LEU H H 1 7.93 0.02 . 1 . . . . A 126 LEU H . 34352 1 1145 . 1 1 126 126 LEU HA H 1 5.25 0.02 . 1 . . . . A 126 LEU HA . 34352 1 1146 . 1 1 126 126 LEU HD11 H 1 0.68 0.02 . 1 . . . . A 126 LEU HD11 . 34352 1 1147 . 1 1 126 126 LEU HD12 H 1 0.68 0.02 . 1 . . . . A 126 LEU HD12 . 34352 1 1148 . 1 1 126 126 LEU HD13 H 1 0.68 0.02 . 1 . . . . A 126 LEU HD13 . 34352 1 1149 . 1 1 126 126 LEU HD21 H 1 0.88 0.02 . 1 . . . . A 126 LEU HD21 . 34352 1 1150 . 1 1 126 126 LEU HD22 H 1 0.88 0.02 . 1 . . . . A 126 LEU HD22 . 34352 1 1151 . 1 1 126 126 LEU HD23 H 1 0.88 0.02 . 1 . . . . A 126 LEU HD23 . 34352 1 1152 . 1 1 126 126 LEU C C 13 174.75 0.05 . 1 . . . . A 126 LEU C . 34352 1 1153 . 1 1 126 126 LEU CA C 13 53.04 0.05 . 1 . . . . A 126 LEU CA . 34352 1 1154 . 1 1 126 126 LEU CB C 13 46.63 0.05 . 1 . . . . A 126 LEU CB . 34352 1 1155 . 1 1 126 126 LEU CG C 13 26.63 0.05 . 1 . . . . A 126 LEU CG . 34352 1 1156 . 1 1 126 126 LEU CD1 C 13 25.96 0.05 . 1 . . . . A 126 LEU CD1 . 34352 1 1157 . 1 1 126 126 LEU CD2 C 13 23.49 0.05 . 1 . . . . A 126 LEU CD2 . 34352 1 1158 . 1 1 126 126 LEU N N 15 117.64 0.05 . 1 . . . . A 126 LEU N . 34352 1 1159 . 1 1 127 127 GLN H H 1 7.86 0.02 . 1 . . . . A 127 GLN H . 34352 1 1160 . 1 1 127 127 GLN HA H 1 4.64 0.02 . 1 . . . . A 127 GLN HA . 34352 1 1161 . 1 1 127 127 GLN C C 13 175.51 0.05 . 1 . . . . A 127 GLN C . 34352 1 1162 . 1 1 127 127 GLN CA C 13 53.06 0.05 . 1 . . . . A 127 GLN CA . 34352 1 1163 . 1 1 127 127 GLN CB C 13 32.77 0.05 . 1 . . . . A 127 GLN CB . 34352 1 1164 . 1 1 127 127 GLN CG C 13 33.44 0.05 . 1 . . . . A 127 GLN CG . 34352 1 1165 . 1 1 127 127 GLN N N 15 115.06 0.05 . 1 . . . . A 127 GLN N . 34352 1 1166 . 1 1 128 128 MET H H 1 8.74 0.02 . 1 . . . . A 128 MET H . 34352 1 1167 . 1 1 128 128 MET HA H 1 3.89 0.02 . 1 . . . . A 128 MET HA . 34352 1 1168 . 1 1 128 128 MET C C 13 177.52 0.05 . 1 . . . . A 128 MET C . 34352 1 1169 . 1 1 128 128 MET CA C 13 57.23 0.05 . 1 . . . . A 128 MET CA . 34352 1 1170 . 1 1 128 128 MET CB C 13 31.94 0.05 . 1 . . . . A 128 MET CB . 34352 1 1171 . 1 1 128 128 MET CG C 13 32.43 0.05 . 1 . . . . A 128 MET CG . 34352 1 1172 . 1 1 128 128 MET CE C 13 16.83 0.05 . 1 . . . . A 128 MET CE . 34352 1 1173 . 1 1 128 128 MET N N 15 120.98 0.05 . 1 . . . . A 128 MET N . 34352 1 1174 . 1 1 129 129 GLY H H 1 8.69 0.02 . 1 . . . . A 129 GLY H . 34352 1 1175 . 1 1 129 129 GLY HA2 H 1 4.36 0.02 . 2 . . . . A 129 GLY HA2 . 34352 1 1176 . 1 1 129 129 GLY HA3 H 1 3.68 0.02 . 2 . . . . A 129 GLY HA3 . 34352 1 1177 . 1 1 129 129 GLY C C 13 173.15 0.05 . 1 . . . . A 129 GLY C . 34352 1 1178 . 1 1 129 129 GLY CA C 13 45.44 0.05 . 1 . . . . A 129 GLY CA . 34352 1 1179 . 1 1 129 129 GLY N N 15 112.93 0.05 . 1 . . . . A 129 GLY N . 34352 1 1180 . 1 1 130 130 GLN H H 1 7.71 0.02 . 1 . . . . A 130 GLN H . 34352 1 1181 . 1 1 130 130 GLN HA H 1 4.20 0.02 . 1 . . . . A 130 GLN HA . 34352 1 1182 . 1 1 130 130 GLN HE21 H 1 7.46 0.02 . 1 . . . . A 130 GLN HE21 . 34352 1 1183 . 1 1 130 130 GLN HE22 H 1 6.67 0.02 . 1 . . . . A 130 GLN HE22 . 34352 1 1184 . 1 1 130 130 GLN C C 13 175.26 0.05 . 1 . . . . A 130 GLN C . 34352 1 1185 . 1 1 130 130 GLN CA C 13 56.64 0.05 . 1 . . . . A 130 GLN CA . 34352 1 1186 . 1 1 130 130 GLN CB C 13 30.58 0.05 . 1 . . . . A 130 GLN CB . 34352 1 1187 . 1 1 130 130 GLN CG C 13 33.13 0.05 . 1 . . . . A 130 GLN CG . 34352 1 1188 . 1 1 130 130 GLN N N 15 121.72 0.05 . 1 . . . . A 130 GLN N . 34352 1 1189 . 1 1 130 130 GLN NE2 N 15 108.67 0.05 . 1 . . . . A 130 GLN NE2 . 34352 1 1190 . 1 1 131 131 GLU H H 1 8.63 0.02 . 1 . . . . A 131 GLU H . 34352 1 1191 . 1 1 131 131 GLU HA H 1 5.42 0.02 . 1 . . . . A 131 GLU HA . 34352 1 1192 . 1 1 131 131 GLU C C 13 176.85 0.05 . 1 . . . . A 131 GLU C . 34352 1 1193 . 1 1 131 131 GLU CA C 13 55.42 0.05 . 1 . . . . A 131 GLU CA . 34352 1 1194 . 1 1 131 131 GLU CB C 13 30.73 0.05 . 1 . . . . A 131 GLU CB . 34352 1 1195 . 1 1 131 131 GLU CG C 13 37.47 0.05 . 1 . . . . A 131 GLU CG . 34352 1 1196 . 1 1 131 131 GLU N N 15 125.36 0.05 . 1 . . . . A 131 GLU N . 34352 1 1197 . 1 1 132 132 VAL H H 1 8.98 0.02 . 1 . . . . A 132 VAL H . 34352 1 1198 . 1 1 132 132 VAL HA H 1 5.02 0.02 . 1 . . . . A 132 VAL HA . 34352 1 1199 . 1 1 132 132 VAL HG11 H 1 0.89 0.02 . 1 . . . . A 132 VAL HG11 . 34352 1 1200 . 1 1 132 132 VAL HG12 H 1 0.89 0.02 . 1 . . . . A 132 VAL HG12 . 34352 1 1201 . 1 1 132 132 VAL HG13 H 1 0.89 0.02 . 1 . . . . A 132 VAL HG13 . 34352 1 1202 . 1 1 132 132 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 132 VAL HG21 . 34352 1 1203 . 1 1 132 132 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 132 VAL HG22 . 34352 1 1204 . 1 1 132 132 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 132 VAL HG23 . 34352 1 1205 . 1 1 132 132 VAL CA C 13 57.16 0.05 . 1 . . . . A 132 VAL CA . 34352 1 1206 . 1 1 132 132 VAL CB C 13 34.73 0.05 . 1 . . . . A 132 VAL CB . 34352 1 1207 . 1 1 132 132 VAL CG1 C 13 22.21 0.05 . 1 . . . . A 132 VAL CG1 . 34352 1 1208 . 1 1 132 132 VAL CG2 C 13 18.95 0.05 . 1 . . . . A 132 VAL CG2 . 34352 1 1209 . 1 1 132 132 VAL N N 15 120.78 0.05 . 1 . . . . A 132 VAL N . 34352 1 1210 . 1 1 133 133 PRO HA H 1 5.16 0.02 . 1 . . . . A 133 PRO HA . 34352 1 1211 . 1 1 133 133 PRO CA C 13 61.63 0.05 . 1 . . . . A 133 PRO CA . 34352 1 1212 . 1 1 133 133 PRO CB C 13 31.07 0.05 . 1 . . . . A 133 PRO CB . 34352 1 1213 . 1 1 133 133 PRO CG C 13 27.18 0.05 . 1 . . . . A 133 PRO CG . 34352 1 1214 . 1 1 133 133 PRO CD C 13 50.52 0.05 . 1 . . . . A 133 PRO CD . 34352 1 1215 . 1 1 134 134 VAL H H 1 8.95 0.02 . 1 . . . . A 134 VAL H . 34352 1 1216 . 1 1 134 134 VAL HA H 1 5.04 0.02 . 1 . . . . A 134 VAL HA . 34352 1 1217 . 1 1 134 134 VAL HB H 1 1.79 0.02 . 1 . . . . A 134 VAL HB . 34352 1 1218 . 1 1 134 134 VAL HG11 H 1 0.78 0.02 . 1 . . . . A 134 VAL HG11 . 34352 1 1219 . 1 1 134 134 VAL HG12 H 1 0.78 0.02 . 1 . . . . A 134 VAL HG12 . 34352 1 1220 . 1 1 134 134 VAL HG13 H 1 0.78 0.02 . 1 . . . . A 134 VAL HG13 . 34352 1 1221 . 1 1 134 134 VAL HG21 H 1 0.88 0.02 . 1 . . . . A 134 VAL HG21 . 34352 1 1222 . 1 1 134 134 VAL HG22 H 1 0.88 0.02 . 1 . . . . A 134 VAL HG22 . 34352 1 1223 . 1 1 134 134 VAL HG23 H 1 0.88 0.02 . 1 . . . . A 134 VAL HG23 . 34352 1 1224 . 1 1 134 134 VAL C C 13 173.76 0.05 . 1 . . . . A 134 VAL C . 34352 1 1225 . 1 1 134 134 VAL CA C 13 57.93 0.05 . 1 . . . . A 134 VAL CA . 34352 1 1226 . 1 1 134 134 VAL CB C 13 36.31 0.05 . 1 . . . . A 134 VAL CB . 34352 1 1227 . 1 1 134 134 VAL CG1 C 13 24.51 0.05 . 1 . . . . A 134 VAL CG1 . 34352 1 1228 . 1 1 134 134 VAL CG2 C 13 19.16 0.05 . 1 . . . . A 134 VAL CG2 . 34352 1 1229 . 1 1 134 134 VAL N N 15 111.22 0.05 . 1 . . . . A 134 VAL N . 34352 1 1230 . 1 1 135 135 LYS H H 1 9.00 0.02 . 1 . . . . A 135 LYS H . 34352 1 1231 . 1 1 135 135 LYS HA H 1 5.17 0.02 . 1 . . . . A 135 LYS HA . 34352 1 1232 . 1 1 135 135 LYS C C 13 176.79 0.05 . 1 . . . . A 135 LYS C . 34352 1 1233 . 1 1 135 135 LYS CA C 13 53.83 0.05 . 1 . . . . A 135 LYS CA . 34352 1 1234 . 1 1 135 135 LYS CB C 13 36.34 0.05 . 1 . . . . A 135 LYS CB . 34352 1 1235 . 1 1 135 135 LYS CG C 13 25.13 0.05 . 1 . . . . A 135 LYS CG . 34352 1 1236 . 1 1 135 135 LYS CD C 13 30.22 0.05 . 1 . . . . A 135 LYS CD . 34352 1 1237 . 1 1 135 135 LYS CE C 13 42.07 0.05 . 1 . . . . A 135 LYS CE . 34352 1 1238 . 1 1 135 135 LYS N N 15 122.94 0.05 . 1 . . . . A 135 LYS N . 34352 1 1239 . 1 1 136 136 VAL H H 1 8.34 0.02 . 1 . . . . A 136 VAL H . 34352 1 1240 . 1 1 136 136 VAL HA H 1 4.10 0.02 . 1 . . . . A 136 VAL HA . 34352 1 1241 . 1 1 136 136 VAL HB H 1 2.56 0.02 . 1 . . . . A 136 VAL HB . 34352 1 1242 . 1 1 136 136 VAL HG11 H 1 0.79 0.02 . 1 . . . . A 136 VAL HG11 . 34352 1 1243 . 1 1 136 136 VAL HG12 H 1 0.79 0.02 . 1 . . . . A 136 VAL HG12 . 34352 1 1244 . 1 1 136 136 VAL HG13 H 1 0.79 0.02 . 1 . . . . A 136 VAL HG13 . 34352 1 1245 . 1 1 136 136 VAL HG21 H 1 0.98 0.02 . 1 . . . . A 136 VAL HG21 . 34352 1 1246 . 1 1 136 136 VAL HG22 H 1 0.98 0.02 . 1 . . . . A 136 VAL HG22 . 34352 1 1247 . 1 1 136 136 VAL HG23 H 1 0.98 0.02 . 1 . . . . A 136 VAL HG23 . 34352 1 1248 . 1 1 136 136 VAL C C 13 175.93 0.05 . 1 . . . . A 136 VAL C . 34352 1 1249 . 1 1 136 136 VAL CA C 13 63.20 0.05 . 1 . . . . A 136 VAL CA . 34352 1 1250 . 1 1 136 136 VAL CB C 13 31.19 0.05 . 1 . . . . A 136 VAL CB . 34352 1 1251 . 1 1 136 136 VAL CG1 C 13 22.07 0.05 . 1 . . . . A 136 VAL CG1 . 34352 1 1252 . 1 1 136 136 VAL CG2 C 13 21.86 0.05 . 1 . . . . A 136 VAL CG2 . 34352 1 1253 . 1 1 136 136 VAL N N 15 126.10 0.05 . 1 . . . . A 136 VAL N . 34352 1 1254 . 1 1 137 137 LEU H H 1 9.13 0.02 . 1 . . . . A 137 LEU H . 34352 1 1255 . 1 1 137 137 LEU HA H 1 4.44 0.02 . 1 . . . . A 137 LEU HA . 34352 1 1256 . 1 1 137 137 LEU HD11 H 1 0.84 0.02 . 1 . . . . A 137 LEU HD11 . 34352 1 1257 . 1 1 137 137 LEU HD12 H 1 0.84 0.02 . 1 . . . . A 137 LEU HD12 . 34352 1 1258 . 1 1 137 137 LEU HD13 H 1 0.84 0.02 . 1 . . . . A 137 LEU HD13 . 34352 1 1259 . 1 1 137 137 LEU HD21 H 1 0.77 0.02 . 1 . . . . A 137 LEU HD21 . 34352 1 1260 . 1 1 137 137 LEU HD22 H 1 0.77 0.02 . 1 . . . . A 137 LEU HD22 . 34352 1 1261 . 1 1 137 137 LEU HD23 H 1 0.77 0.02 . 1 . . . . A 137 LEU HD23 . 34352 1 1262 . 1 1 137 137 LEU C C 13 176.99 0.05 . 1 . . . . A 137 LEU C . 34352 1 1263 . 1 1 137 137 LEU CA C 13 55.91 0.05 . 1 . . . . A 137 LEU CA . 34352 1 1264 . 1 1 137 137 LEU CB C 13 43.12 0.05 . 1 . . . . A 137 LEU CB . 34352 1 1265 . 1 1 137 137 LEU CG C 13 26.57 0.05 . 1 . . . . A 137 LEU CG . 34352 1 1266 . 1 1 137 137 LEU CD1 C 13 25.54 0.05 . 1 . . . . A 137 LEU CD1 . 34352 1 1267 . 1 1 137 137 LEU CD2 C 13 21.63 0.05 . 1 . . . . A 137 LEU CD2 . 34352 1 1268 . 1 1 137 137 LEU N N 15 129.46 0.05 . 1 . . . . A 137 LEU N . 34352 1 1269 . 1 1 138 138 GLU H H 1 7.45 0.02 . 1 . . . . A 138 GLU H . 34352 1 1270 . 1 1 138 138 GLU HA H 1 4.43 0.02 . 1 . . . . A 138 GLU HA . 34352 1 1271 . 1 1 138 138 GLU C C 13 173.48 0.05 . 1 . . . . A 138 GLU C . 34352 1 1272 . 1 1 138 138 GLU CA C 13 55.91 0.05 . 1 . . . . A 138 GLU CA . 34352 1 1273 . 1 1 138 138 GLU CB C 13 33.13 0.05 . 1 . . . . A 138 GLU CB . 34352 1 1274 . 1 1 138 138 GLU CG C 13 35.84 0.05 . 1 . . . . A 138 GLU CG . 34352 1 1275 . 1 1 138 138 GLU N N 15 114.59 0.05 . 1 . . . . A 138 GLU N . 34352 1 1276 . 1 1 139 139 VAL H H 1 8.29 0.02 . 1 . . . . A 139 VAL H . 34352 1 1277 . 1 1 139 139 VAL HA H 1 4.76 0.02 . 1 . . . . A 139 VAL HA . 34352 1 1278 . 1 1 139 139 VAL HB H 1 1.96 0.02 . 1 . . . . A 139 VAL HB . 34352 1 1279 . 1 1 139 139 VAL HG11 H 1 0.91 0.02 . 1 . . . . A 139 VAL HG11 . 34352 1 1280 . 1 1 139 139 VAL HG12 H 1 0.91 0.02 . 1 . . . . A 139 VAL HG12 . 34352 1 1281 . 1 1 139 139 VAL HG13 H 1 0.91 0.02 . 1 . . . . A 139 VAL HG13 . 34352 1 1282 . 1 1 139 139 VAL HG21 H 1 0.84 0.02 . 1 . . . . A 139 VAL HG21 . 34352 1 1283 . 1 1 139 139 VAL HG22 H 1 0.84 0.02 . 1 . . . . A 139 VAL HG22 . 34352 1 1284 . 1 1 139 139 VAL HG23 H 1 0.84 0.02 . 1 . . . . A 139 VAL HG23 . 34352 1 1285 . 1 1 139 139 VAL C C 13 176.07 0.05 . 1 . . . . A 139 VAL C . 34352 1 1286 . 1 1 139 139 VAL CA C 13 62.02 0.05 . 1 . . . . A 139 VAL CA . 34352 1 1287 . 1 1 139 139 VAL CB C 13 33.22 0.05 . 1 . . . . A 139 VAL CB . 34352 1 1288 . 1 1 139 139 VAL CG1 C 13 20.43 0.05 . 1 . . . . A 139 VAL CG1 . 34352 1 1289 . 1 1 139 139 VAL CG2 C 13 20.86 0.05 . 1 . . . . A 139 VAL CG2 . 34352 1 1290 . 1 1 139 139 VAL N N 15 124.55 0.05 . 1 . . . . A 139 VAL N . 34352 1 1291 . 1 1 140 140 ASP H H 1 8.66 0.02 . 1 . . . . A 140 ASP H . 34352 1 1292 . 1 1 140 140 ASP CA C 13 53.17 0.05 . 1 . . . . A 140 ASP CA . 34352 1 1293 . 1 1 140 140 ASP CB C 13 41.75 0.05 . 1 . . . . A 140 ASP CB . 34352 1 1294 . 1 1 140 140 ASP N N 15 126.73 0.05 . 1 . . . . A 140 ASP N . 34352 1 1295 . 1 1 141 141 ARG HA H 1 4.20 0.02 . 1 . . . . A 141 ARG HA . 34352 1 1296 . 1 1 141 141 ARG C C 13 177.44 0.05 . 1 . . . . A 141 ARG C . 34352 1 1297 . 1 1 141 141 ARG CA C 13 58.37 0.05 . 1 . . . . A 141 ARG CA . 34352 1 1298 . 1 1 141 141 ARG CB C 13 29.60 0.05 . 1 . . . . A 141 ARG CB . 34352 1 1299 . 1 1 141 141 ARG CG C 13 27.36 0.05 . 1 . . . . A 141 ARG CG . 34352 1 1300 . 1 1 141 141 ARG CD C 13 43.27 0.05 . 1 . . . . A 141 ARG CD . 34352 1 1301 . 1 1 142 142 GLN H H 1 8.23 0.02 . 1 . . . . A 142 GLN H . 34352 1 1302 . 1 1 142 142 GLN HA H 1 4.51 0.02 . 1 . . . . A 142 GLN HA . 34352 1 1303 . 1 1 142 142 GLN C C 13 176.08 0.05 . 1 . . . . A 142 GLN C . 34352 1 1304 . 1 1 142 142 GLN CA C 13 55.81 0.05 . 1 . . . . A 142 GLN CA . 34352 1 1305 . 1 1 142 142 GLN CB C 13 28.90 0.05 . 1 . . . . A 142 GLN CB . 34352 1 1306 . 1 1 142 142 GLN CG C 13 35.02 0.05 . 1 . . . . A 142 GLN CG . 34352 1 1307 . 1 1 142 142 GLN N N 15 117.64 0.05 . 1 . . . . A 142 GLN N . 34352 1 1308 . 1 1 143 143 GLY H H 1 8.27 0.02 . 1 . . . . A 143 GLY H . 34352 1 1309 . 1 1 143 143 GLY HA2 H 1 4.21 0.02 . 2 . . . . A 143 GLY HA2 . 34352 1 1310 . 1 1 143 143 GLY HA3 H 1 3.57 0.02 . 2 . . . . A 143 GLY HA3 . 34352 1 1311 . 1 1 143 143 GLY C C 13 176.19 0.05 . 1 . . . . A 143 GLY C . 34352 1 1312 . 1 1 143 143 GLY CA C 13 45.50 0.05 . 1 . . . . A 143 GLY CA . 34352 1 1313 . 1 1 143 143 GLY N N 15 109.05 0.05 . 1 . . . . A 143 GLY N . 34352 1 1314 . 1 1 144 144 ARG H H 1 8.61 0.02 . 1 . . . . A 144 ARG H . 34352 1 1315 . 1 1 144 144 ARG HA H 1 4.43 0.02 . 1 . . . . A 144 ARG HA . 34352 1 1316 . 1 1 144 144 ARG C C 13 176.37 0.05 . 1 . . . . A 144 ARG C . 34352 1 1317 . 1 1 144 144 ARG CA C 13 56.47 0.05 . 1 . . . . A 144 ARG CA . 34352 1 1318 . 1 1 144 144 ARG CB C 13 29.51 0.05 . 1 . . . . A 144 ARG CB . 34352 1 1319 . 1 1 144 144 ARG CG C 13 27.62 0.05 . 1 . . . . A 144 ARG CG . 34352 1 1320 . 1 1 144 144 ARG CD C 13 43.49 0.05 . 1 . . . . A 144 ARG CD . 34352 1 1321 . 1 1 144 144 ARG N N 15 122.22 0.05 . 1 . . . . A 144 ARG N . 34352 1 1322 . 1 1 145 145 ILE H H 1 8.86 0.02 . 1 . . . . A 145 ILE H . 34352 1 1323 . 1 1 145 145 ILE HA H 1 4.64 0.02 . 1 . . . . A 145 ILE HA . 34352 1 1324 . 1 1 145 145 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 145 ILE HG21 . 34352 1 1325 . 1 1 145 145 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 145 ILE HG22 . 34352 1 1326 . 1 1 145 145 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 145 ILE HG23 . 34352 1 1327 . 1 1 145 145 ILE HD11 H 1 0.84 0.02 . 1 . . . . A 145 ILE HD11 . 34352 1 1328 . 1 1 145 145 ILE HD12 H 1 0.84 0.02 . 1 . . . . A 145 ILE HD12 . 34352 1 1329 . 1 1 145 145 ILE HD13 H 1 0.84 0.02 . 1 . . . . A 145 ILE HD13 . 34352 1 1330 . 1 1 145 145 ILE C C 13 175.62 0.05 . 1 . . . . A 145 ILE C . 34352 1 1331 . 1 1 145 145 ILE CA C 13 61.46 0.05 . 1 . . . . A 145 ILE CA . 34352 1 1332 . 1 1 145 145 ILE CB C 13 40.03 0.05 . 1 . . . . A 145 ILE CB . 34352 1 1333 . 1 1 145 145 ILE CG1 C 13 27.87 0.05 . 1 . . . . A 145 ILE CG1 . 34352 1 1334 . 1 1 145 145 ILE CG2 C 13 18.72 0.05 . 1 . . . . A 145 ILE CG2 . 34352 1 1335 . 1 1 145 145 ILE CD1 C 13 14.23 0.05 . 1 . . . . A 145 ILE CD1 . 34352 1 1336 . 1 1 145 145 ILE N N 15 124.16 0.05 . 1 . . . . A 145 ILE N . 34352 1 1337 . 1 1 146 146 ARG H H 1 8.83 0.02 . 1 . . . . A 146 ARG H . 34352 1 1338 . 1 1 146 146 ARG HA H 1 5.02 0.02 . 1 . . . . A 146 ARG HA . 34352 1 1339 . 1 1 146 146 ARG C C 13 175.52 0.05 . 1 . . . . A 146 ARG C . 34352 1 1340 . 1 1 146 146 ARG CA C 13 55.36 0.05 . 1 . . . . A 146 ARG CA . 34352 1 1341 . 1 1 146 146 ARG CB C 13 32.56 0.05 . 1 . . . . A 146 ARG CB . 34352 1 1342 . 1 1 146 146 ARG CG C 13 27.83 0.05 . 1 . . . . A 146 ARG CG . 34352 1 1343 . 1 1 146 146 ARG CD C 13 43.26 0.05 . 1 . . . . A 146 ARG CD . 34352 1 1344 . 1 1 146 146 ARG N N 15 128.56 0.05 . 1 . . . . A 146 ARG N . 34352 1 1345 . 1 1 147 147 LEU H H 1 8.47 0.02 . 1 . . . . A 147 LEU H . 34352 1 1346 . 1 1 147 147 LEU HA H 1 5.50 0.02 . 1 . . . . A 147 LEU HA . 34352 1 1347 . 1 1 147 147 LEU HD11 H 1 0.70 0.02 . 1 . . . . A 147 LEU HD11 . 34352 1 1348 . 1 1 147 147 LEU HD12 H 1 0.70 0.02 . 1 . . . . A 147 LEU HD12 . 34352 1 1349 . 1 1 147 147 LEU HD13 H 1 0.70 0.02 . 1 . . . . A 147 LEU HD13 . 34352 1 1350 . 1 1 147 147 LEU HD21 H 1 0.76 0.02 . 1 . . . . A 147 LEU HD21 . 34352 1 1351 . 1 1 147 147 LEU HD22 H 1 0.76 0.02 . 1 . . . . A 147 LEU HD22 . 34352 1 1352 . 1 1 147 147 LEU HD23 H 1 0.76 0.02 . 1 . . . . A 147 LEU HD23 . 34352 1 1353 . 1 1 147 147 LEU C C 13 176.52 0.05 . 1 . . . . A 147 LEU C . 34352 1 1354 . 1 1 147 147 LEU CA C 13 52.93 0.05 . 1 . . . . A 147 LEU CA . 34352 1 1355 . 1 1 147 147 LEU CB C 13 47.84 0.05 . 1 . . . . A 147 LEU CB . 34352 1 1356 . 1 1 147 147 LEU CG C 13 26.61 0.05 . 1 . . . . A 147 LEU CG . 34352 1 1357 . 1 1 147 147 LEU CD1 C 13 26.37 0.05 . 1 . . . . A 147 LEU CD1 . 34352 1 1358 . 1 1 147 147 LEU CD2 C 13 24.77 0.05 . 1 . . . . A 147 LEU CD2 . 34352 1 1359 . 1 1 147 147 LEU N N 15 123.24 0.05 . 1 . . . . A 147 LEU N . 34352 1 1360 . 1 1 148 148 SER H H 1 8.79 0.02 . 1 . . . . A 148 SER H . 34352 1 1361 . 1 1 148 148 SER HA H 1 5.03 0.02 . 1 . . . . A 148 SER HA . 34352 1 1362 . 1 1 148 148 SER HB2 H 1 3.94 0.02 . 2 . . . . A 148 SER HB2 . 34352 1 1363 . 1 1 148 148 SER HB3 H 1 3.51 0.02 . 2 . . . . A 148 SER HB3 . 34352 1 1364 . 1 1 148 148 SER C C 13 175.70 0.05 . 1 . . . . A 148 SER C . 34352 1 1365 . 1 1 148 148 SER CA C 13 57.19 0.05 . 1 . . . . A 148 SER CA . 34352 1 1366 . 1 1 148 148 SER CB C 13 65.80 0.05 . 1 . . . . A 148 SER CB . 34352 1 1367 . 1 1 148 148 SER N N 15 110.99 0.05 . 1 . . . . A 148 SER N . 34352 1 1368 . 1 1 149 149 ILE H H 1 7.81 0.02 . 1 . . . . A 149 ILE H . 34352 1 1369 . 1 1 149 149 ILE HA H 1 4.81 0.02 . 1 . . . . A 149 ILE HA . 34352 1 1370 . 1 1 149 149 ILE HG21 H 1 1.11 0.02 . 1 . . . . A 149 ILE HG21 . 34352 1 1371 . 1 1 149 149 ILE HG22 H 1 1.11 0.02 . 1 . . . . A 149 ILE HG22 . 34352 1 1372 . 1 1 149 149 ILE HG23 H 1 1.11 0.02 . 1 . . . . A 149 ILE HG23 . 34352 1 1373 . 1 1 149 149 ILE HD11 H 1 0.96 0.02 . 1 . . . . A 149 ILE HD11 . 34352 1 1374 . 1 1 149 149 ILE HD12 H 1 0.96 0.02 . 1 . . . . A 149 ILE HD12 . 34352 1 1375 . 1 1 149 149 ILE HD13 H 1 0.96 0.02 . 1 . . . . A 149 ILE HD13 . 34352 1 1376 . 1 1 149 149 ILE C C 13 174.40 0.05 . 1 . . . . A 149 ILE C . 34352 1 1377 . 1 1 149 149 ILE CA C 13 63.54 0.05 . 1 . . . . A 149 ILE CA . 34352 1 1378 . 1 1 149 149 ILE CB C 13 39.48 0.05 . 1 . . . . A 149 ILE CB . 34352 1 1379 . 1 1 149 149 ILE CG1 C 13 28.66 0.05 . 1 . . . . A 149 ILE CG1 . 34352 1 1380 . 1 1 149 149 ILE CG2 C 13 16.91 0.05 . 1 . . . . A 149 ILE CG2 . 34352 1 1381 . 1 1 149 149 ILE CD1 C 13 15.42 0.05 . 1 . . . . A 149 ILE CD1 . 34352 1 1382 . 1 1 149 149 ILE N N 15 128.94 0.05 . 1 . . . . A 149 ILE N . 34352 1 1383 . 1 1 150 150 LYS H H 1 7.91 0.02 . 1 . . . . A 150 LYS H . 34352 1 1384 . 1 1 150 150 LYS HA H 1 4.13 0.02 . 1 . . . . A 150 LYS HA . 34352 1 1385 . 1 1 150 150 LYS C C 13 177.50 0.05 . 1 . . . . A 150 LYS C . 34352 1 1386 . 1 1 150 150 LYS CA C 13 58.84 0.05 . 1 . . . . A 150 LYS CA . 34352 1 1387 . 1 1 150 150 LYS CB C 13 32.02 0.05 . 1 . . . . A 150 LYS CB . 34352 1 1388 . 1 1 150 150 LYS CG C 13 23.99 0.05 . 1 . . . . A 150 LYS CG . 34352 1 1389 . 1 1 150 150 LYS CD C 13 29.99 0.05 . 1 . . . . A 150 LYS CD . 34352 1 1390 . 1 1 150 150 LYS CE C 13 41.99 0.05 . 1 . . . . A 150 LYS CE . 34352 1 1391 . 1 1 150 150 LYS N N 15 121.60 0.05 . 1 . . . . A 150 LYS N . 34352 1 1392 . 1 1 151 151 GLU H H 1 7.99 0.02 . 1 . . . . A 151 GLU H . 34352 1 1393 . 1 1 151 151 GLU HA H 1 4.39 0.02 . 1 . . . . A 151 GLU HA . 34352 1 1394 . 1 1 151 151 GLU C C 13 176.31 0.05 . 1 . . . . A 151 GLU C . 34352 1 1395 . 1 1 151 151 GLU CA C 13 57.04 0.05 . 1 . . . . A 151 GLU CA . 34352 1 1396 . 1 1 151 151 GLU CB C 13 30.16 0.05 . 1 . . . . A 151 GLU CB . 34352 1 1397 . 1 1 151 151 GLU CG C 13 36.84 0.05 . 1 . . . . A 151 GLU CG . 34352 1 1398 . 1 1 151 151 GLU N N 15 115.72 0.05 . 1 . . . . A 151 GLU N . 34352 1 1399 . 1 1 152 152 ALA H H 1 7.60 0.02 . 1 . . . . A 152 ALA H . 34352 1 1400 . 1 1 152 152 ALA HA H 1 4.32 0.02 . 1 . . . . A 152 ALA HA . 34352 1 1401 . 1 1 152 152 ALA HB1 H 1 1.52 0.02 . 1 . . . . A 152 ALA HB1 . 34352 1 1402 . 1 1 152 152 ALA HB2 H 1 1.52 0.02 . 1 . . . . A 152 ALA HB2 . 34352 1 1403 . 1 1 152 152 ALA HB3 H 1 1.52 0.02 . 1 . . . . A 152 ALA HB3 . 34352 1 1404 . 1 1 152 152 ALA C C 13 176.97 0.05 . 1 . . . . A 152 ALA C . 34352 1 1405 . 1 1 152 152 ALA CA C 13 52.65 0.05 . 1 . . . . A 152 ALA CA . 34352 1 1406 . 1 1 152 152 ALA CB C 13 19.42 0.05 . 1 . . . . A 152 ALA CB . 34352 1 1407 . 1 1 152 152 ALA N N 15 121.12 0.05 . 1 . . . . A 152 ALA N . 34352 1 1408 . 1 1 153 153 THR H H 1 7.48 0.02 . 1 . . . . A 153 THR H . 34352 1 1409 . 1 1 153 153 THR HA H 1 4.32 0.02 . 1 . . . . A 153 THR HA . 34352 1 1410 . 1 1 153 153 THR HG21 H 1 1.27 0.02 . 1 . . . . A 153 THR HG21 . 34352 1 1411 . 1 1 153 153 THR HG22 H 1 1.27 0.02 . 1 . . . . A 153 THR HG22 . 34352 1 1412 . 1 1 153 153 THR HG23 H 1 1.27 0.02 . 1 . . . . A 153 THR HG23 . 34352 1 1413 . 1 1 153 153 THR C C 13 174.53 0.05 . 1 . . . . A 153 THR C . 34352 1 1414 . 1 1 153 153 THR CA C 13 61.91 0.05 . 1 . . . . A 153 THR CA . 34352 1 1415 . 1 1 153 153 THR CB C 13 69.89 0.05 . 1 . . . . A 153 THR CB . 34352 1 1416 . 1 1 153 153 THR CG2 C 13 21.56 0.05 . 1 . . . . A 153 THR CG2 . 34352 1 1417 . 1 1 153 153 THR N N 15 110.62 0.05 . 1 . . . . A 153 THR N . 34352 1 1418 . 1 1 154 154 GLU H H 1 8.19 0.02 . 1 . . . . A 154 GLU H . 34352 1 1419 . 1 1 154 154 GLU HA H 1 4.39 0.02 . 1 . . . . A 154 GLU HA . 34352 1 1420 . 1 1 154 154 GLU CA C 13 56.81 0.05 . 1 . . . . A 154 GLU CA . 34352 1 1421 . 1 1 154 154 GLU CB C 13 30.29 0.05 . 1 . . . . A 154 GLU CB . 34352 1 1422 . 1 1 154 154 GLU CG C 13 36.36 0.05 . 1 . . . . A 154 GLU CG . 34352 1 1423 . 1 1 154 154 GLU N N 15 122.81 0.05 . 1 . . . . A 154 GLU N . 34352 1 1424 . 1 1 162 162 PRO CA C 13 63.02 0.05 . 1 . . . . A 162 PRO CA . 34352 1 1425 . 1 1 162 162 PRO CB C 13 31.95 0.05 . 1 . . . . A 162 PRO CB . 34352 1 1426 . 1 1 162 162 PRO CG C 13 27.36 0.05 . 1 . . . . A 162 PRO CG . 34352 1 1427 . 1 1 162 162 PRO CD C 13 50.39 0.05 . 1 . . . . A 162 PRO CD . 34352 1 1428 . 1 1 163 163 GLU H H 1 8.40 0.02 . 1 . . . . A 163 GLU H . 34352 1 1429 . 1 1 163 163 GLU C C 13 175.84 0.05 . 1 . . . . A 163 GLU C . 34352 1 1430 . 1 1 163 163 GLU CA C 13 56.32 0.05 . 1 . . . . A 163 GLU CA . 34352 1 1431 . 1 1 163 163 GLU CB C 13 30.55 0.05 . 1 . . . . A 163 GLU CB . 34352 1 1432 . 1 1 163 163 GLU CG C 13 36.33 0.05 . 1 . . . . A 163 GLU CG . 34352 1 1433 . 1 1 163 163 GLU N N 15 120.93 0.05 . 1 . . . . A 163 GLU N . 34352 1 1434 . 1 1 164 164 ALA H H 1 8.27 0.02 . 1 . . . . A 164 ALA H . 34352 1 1435 . 1 1 164 164 ALA HB1 H 1 1.40 0.02 . 1 . . . . A 164 ALA HB1 . 34352 1 1436 . 1 1 164 164 ALA HB2 H 1 1.40 0.02 . 1 . . . . A 164 ALA HB2 . 34352 1 1437 . 1 1 164 164 ALA HB3 H 1 1.40 0.02 . 1 . . . . A 164 ALA HB3 . 34352 1 1438 . 1 1 164 164 ALA CA C 13 50.39 0.05 . 1 . . . . A 164 ALA CA . 34352 1 1439 . 1 1 164 164 ALA CB C 13 18.28 0.05 . 1 . . . . A 164 ALA CB . 34352 1 1440 . 1 1 164 164 ALA N N 15 126.39 0.05 . 1 . . . . A 164 ALA N . 34352 1 stop_ save_