data_15357 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15357 _Entry.Title ; the solution structure of SNase complex ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-07-01 _Entry.Accession_date 2007-07-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'the solution structure of a complex between the SNase(1-121)fragment and SNase(111-143)fragment' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yong Geng . . . 15357 2 Lu Shan . . . 15357 3 Yingang Feng . . . 15357 4 Jinfeng Wang . . . 15357 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15357 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 580 15357 '15N chemical shifts' 141 15357 '1H chemical shifts' 903 15357 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 3 . . 2010-05-26 2009-02-05 update BMRB 'update entity name' 15357 2 . . 2010-04-15 2009-02-05 update BMRB 'add related PDB ID' 15357 1 . . 2007-07-01 2009-02-05 original author 'original release' 15357 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KHS 'BMRB Entry Tracking System' 15357 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15357 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19658434 _Citation.Full_citation . _Citation.Title 'The native-like interactions between SNase121 and SNase(111-143) fragments induce the recovery of their native-like structures and the ability to degrade DNA.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 48 _Citation.Journal_issue 36 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 8692 _Citation.Page_last 8703 _Citation.Year 2009 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yong Geng . . . 15357 1 2 Yingang Feng . . . 15357 1 3 Tao Xie . . . 15357 1 4 Lu Shan . . . 15357 1 5 Jinfeng Wang . . . 15357 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15357 _Assembly.ID 1 _Assembly.Name 'SNase complex' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 -subdomain 1 $entity A . yes native no no . . . 15357 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15357 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'SNase complex -subdomain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ATSTKKLHKEPATLIKAIDG DTVKLMYKGQPMTFRLLLVD TPETKHPKKGVEKYGPEASA FTKKMVENAKKIEVEFDKGQ RTDKYGRGLAYIYADGKMVN EALVRQGLAKVAYVYKPNNT HGSVAYVYKPNNTHEQLLRK SEAQAKKEKLNIWSED ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17686.604 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 4010 . SNOB . . . . . 66.03 103 98.06 99.03 8.71e-65 . . . . 15357 1 2 no PDB 1RKN . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With G88w Mutation" . . . . . 70.51 110 99.09 99.09 1.81e-70 . . . . 15357 1 3 no PDB 2F3V . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With V66w Mutation" . . . . . 70.51 110 99.09 99.09 1.44e-70 . . . . 15357 1 4 no PDB 2F3W . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease In 2m Tmao" . . . . . 70.51 110 100.00 100.00 7.60e-72 . . . . 15357 1 5 no PDB 2KHS . "Solution Structure Of Snase121:snase(111-143) Complex" . . . . . 77.56 121 100.00 100.00 4.78e-81 . . . . 15357 1 6 no PDB 2SOB . "Sn-Ob, Ob-Fold Sub-Domain Of Staphylococcal Nuclease, Nmr, 10 Structures" . . . . . 66.03 103 98.06 99.03 8.71e-65 . . . . 15357 1 7 no DBJ BAT21500 . "thermostable nuclease, partial [Staphylococcus aureus]" . . . . . 50.00 78 100.00 100.00 6.50e-48 . . . . 15357 1 8 no GB AFR11891 . "thermonuclease, partial [Staphylococcus aureus]" . . . . . 51.92 153 100.00 100.00 9.07e-50 . . . . 15357 1 9 no GB AFR11892 . "thermonuclease, partial [Staphylococcus aureus]" . . . . . 51.92 153 100.00 100.00 9.07e-50 . . . . 15357 1 10 no GB AFR11893 . "thermonuclease, partial [Staphylococcus aureus]" . . . . . 51.92 153 100.00 100.00 1.08e-49 . . . . 15357 1 11 no GB AHG12631 . "thermostable nuclease, partial [Staphylococcus aureus]" . . . . . 51.28 80 100.00 100.00 1.95e-49 . . . . 15357 1 12 no GB AKU89572 . "thermonuclease, partial [Staphylococcus aureus]" . . . . . 55.77 87 100.00 100.00 9.06e-55 . . . . 15357 1 13 no REF WP_049881958 . "thermonuclease, partial [Staphylococcus aureus]" . . . . . 70.51 189 99.09 99.09 6.33e-72 . . . . 15357 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 . ALA . 15357 1 2 . THR . 15357 1 3 . SER . 15357 1 4 . THR . 15357 1 5 . LYS . 15357 1 6 . LYS . 15357 1 7 . LEU . 15357 1 8 . HIS . 15357 1 9 . LYS . 15357 1 10 . GLU . 15357 1 11 . PRO . 15357 1 12 . ALA . 15357 1 13 . THR . 15357 1 14 . LEU . 15357 1 15 . ILE . 15357 1 16 . LYS . 15357 1 17 . ALA . 15357 1 18 . ILE . 15357 1 19 . ASP . 15357 1 20 . GLY . 15357 1 21 . ASP . 15357 1 22 . THR . 15357 1 23 . VAL . 15357 1 24 . LYS . 15357 1 25 . LEU . 15357 1 26 . MET . 15357 1 27 . TYR . 15357 1 28 . LYS . 15357 1 29 . GLY . 15357 1 30 . GLN . 15357 1 31 . PRO . 15357 1 32 . MET . 15357 1 33 . THR . 15357 1 34 . PHE . 15357 1 35 . ARG . 15357 1 36 . LEU . 15357 1 37 . LEU . 15357 1 38 . LEU . 15357 1 39 . VAL . 15357 1 40 . ASP . 15357 1 41 . THR . 15357 1 42 . PRO . 15357 1 43 . GLU . 15357 1 44 . THR . 15357 1 45 . LYS . 15357 1 46 . HIS . 15357 1 47 . PRO . 15357 1 48 . LYS . 15357 1 49 . LYS . 15357 1 50 . GLY . 15357 1 51 . VAL . 15357 1 52 . GLU . 15357 1 53 . LYS . 15357 1 54 . TYR . 15357 1 55 . GLY . 15357 1 56 . PRO . 15357 1 57 . GLU . 15357 1 58 . ALA . 15357 1 59 . SER . 15357 1 60 . ALA . 15357 1 61 . PHE . 15357 1 62 . THR . 15357 1 63 . LYS . 15357 1 64 . LYS . 15357 1 65 . MET . 15357 1 66 . VAL . 15357 1 67 . GLU . 15357 1 68 . ASN . 15357 1 69 . ALA . 15357 1 70 . LYS . 15357 1 71 . LYS . 15357 1 72 . ILE . 15357 1 73 . GLU . 15357 1 74 . VAL . 15357 1 75 . GLU . 15357 1 76 . PHE . 15357 1 77 . ASP . 15357 1 78 . LYS . 15357 1 79 . GLY . 15357 1 80 . GLN . 15357 1 81 . ARG . 15357 1 82 . THR . 15357 1 83 . ASP . 15357 1 84 . LYS . 15357 1 85 . TYR . 15357 1 86 . GLY . 15357 1 87 . ARG . 15357 1 88 . GLY . 15357 1 89 . LEU . 15357 1 90 . ALA . 15357 1 91 . TYR . 15357 1 92 . ILE . 15357 1 93 . TYR . 15357 1 94 . ALA . 15357 1 95 . ASP . 15357 1 96 . GLY . 15357 1 97 . LYS . 15357 1 98 . MET . 15357 1 99 . VAL . 15357 1 100 . ASN . 15357 1 101 . GLU . 15357 1 102 . ALA . 15357 1 103 . LEU . 15357 1 104 . VAL . 15357 1 105 . ARG . 15357 1 106 . GLN . 15357 1 107 . GLY . 15357 1 108 . LEU . 15357 1 109 . ALA . 15357 1 110 . LYS . 15357 1 111 . VAL . 15357 1 112 . ALA . 15357 1 113 . TYR . 15357 1 114 . VAL . 15357 1 115 . TYR . 15357 1 116 . LYS . 15357 1 117 . PRO . 15357 1 118 . ASN . 15357 1 119 . ASN . 15357 1 120 . THR . 15357 1 121 . HIS . 15357 1 122 . GLY . 15357 1 123 . SER . 15357 1 124 . VAL . 15357 1 125 . ALA . 15357 1 126 . TYR . 15357 1 127 . VAL . 15357 1 128 . TYR . 15357 1 129 . LYS . 15357 1 130 . PRO . 15357 1 131 . ASN . 15357 1 132 . ASN . 15357 1 133 . THR . 15357 1 134 . HIS . 15357 1 135 . GLU . 15357 1 136 . GLN . 15357 1 137 . LEU . 15357 1 138 . LEU . 15357 1 139 . ARG . 15357 1 140 . LYS . 15357 1 141 . SER . 15357 1 142 . GLU . 15357 1 143 . ALA . 15357 1 144 . GLN . 15357 1 145 . ALA . 15357 1 146 . LYS . 15357 1 147 . LYS . 15357 1 148 . GLU . 15357 1 149 . LYS . 15357 1 150 . LEU . 15357 1 151 . ASN . 15357 1 152 . ILE . 15357 1 153 . TRP . 15357 1 154 . SER . 15357 1 155 . GLU . 15357 1 156 . ASP . 15357 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 . ALA 1 1 15357 1 . THR 2 2 15357 1 . SER 3 3 15357 1 . THR 4 4 15357 1 . LYS 5 5 15357 1 . LYS 6 6 15357 1 . LEU 7 7 15357 1 . HIS 8 8 15357 1 . LYS 9 9 15357 1 . GLU 10 10 15357 1 . PRO 11 11 15357 1 . ALA 12 12 15357 1 . THR 13 13 15357 1 . LEU 14 14 15357 1 . ILE 15 15 15357 1 . LYS 16 16 15357 1 . ALA 17 17 15357 1 . ILE 18 18 15357 1 . ASP 19 19 15357 1 . GLY 20 20 15357 1 . ASP 21 21 15357 1 . THR 22 22 15357 1 . VAL 23 23 15357 1 . LYS 24 24 15357 1 . LEU 25 25 15357 1 . MET 26 26 15357 1 . TYR 27 27 15357 1 . LYS 28 28 15357 1 . GLY 29 29 15357 1 . GLN 30 30 15357 1 . PRO 31 31 15357 1 . MET 32 32 15357 1 . THR 33 33 15357 1 . PHE 34 34 15357 1 . ARG 35 35 15357 1 . LEU 36 36 15357 1 . LEU 37 37 15357 1 . LEU 38 38 15357 1 . VAL 39 39 15357 1 . ASP 40 40 15357 1 . THR 41 41 15357 1 . PRO 42 42 15357 1 . GLU 43 43 15357 1 . THR 44 44 15357 1 . LYS 45 45 15357 1 . HIS 46 46 15357 1 . PRO 47 47 15357 1 . LYS 48 48 15357 1 . LYS 49 49 15357 1 . GLY 50 50 15357 1 . VAL 51 51 15357 1 . GLU 52 52 15357 1 . LYS 53 53 15357 1 . TYR 54 54 15357 1 . GLY 55 55 15357 1 . PRO 56 56 15357 1 . GLU 57 57 15357 1 . ALA 58 58 15357 1 . SER 59 59 15357 1 . ALA 60 60 15357 1 . PHE 61 61 15357 1 . THR 62 62 15357 1 . LYS 63 63 15357 1 . LYS 64 64 15357 1 . MET 65 65 15357 1 . VAL 66 66 15357 1 . GLU 67 67 15357 1 . ASN 68 68 15357 1 . ALA 69 69 15357 1 . LYS 70 70 15357 1 . LYS 71 71 15357 1 . ILE 72 72 15357 1 . GLU 73 73 15357 1 . VAL 74 74 15357 1 . GLU 75 75 15357 1 . PHE 76 76 15357 1 . ASP 77 77 15357 1 . LYS 78 78 15357 1 . GLY 79 79 15357 1 . GLN 80 80 15357 1 . ARG 81 81 15357 1 . THR 82 82 15357 1 . ASP 83 83 15357 1 . LYS 84 84 15357 1 . TYR 85 85 15357 1 . GLY 86 86 15357 1 . ARG 87 87 15357 1 . GLY 88 88 15357 1 . LEU 89 89 15357 1 . ALA 90 90 15357 1 . TYR 91 91 15357 1 . ILE 92 92 15357 1 . TYR 93 93 15357 1 . ALA 94 94 15357 1 . ASP 95 95 15357 1 . GLY 96 96 15357 1 . LYS 97 97 15357 1 . MET 98 98 15357 1 . VAL 99 99 15357 1 . ASN 100 100 15357 1 . GLU 101 101 15357 1 . ALA 102 102 15357 1 . LEU 103 103 15357 1 . VAL 104 104 15357 1 . ARG 105 105 15357 1 . GLN 106 106 15357 1 . GLY 107 107 15357 1 . LEU 108 108 15357 1 . ALA 109 109 15357 1 . LYS 110 110 15357 1 . VAL 111 111 15357 1 . ALA 112 112 15357 1 . TYR 113 113 15357 1 . VAL 114 114 15357 1 . TYR 115 115 15357 1 . LYS 116 116 15357 1 . PRO 117 117 15357 1 . ASN 118 118 15357 1 . ASN 119 119 15357 1 . THR 120 120 15357 1 . HIS 121 121 15357 1 . GLY 122 122 15357 1 . SER 123 123 15357 1 . VAL 124 124 15357 1 . ALA 125 125 15357 1 . TYR 126 126 15357 1 . VAL 127 127 15357 1 . TYR 128 128 15357 1 . LYS 129 129 15357 1 . PRO 130 130 15357 1 . ASN 131 131 15357 1 . ASN 132 132 15357 1 . THR 133 133 15357 1 . HIS 134 134 15357 1 . GLU 135 135 15357 1 . GLN 136 136 15357 1 . LEU 137 137 15357 1 . LEU 138 138 15357 1 . ARG 139 139 15357 1 . LYS 140 140 15357 1 . SER 141 141 15357 1 . GLU 142 142 15357 1 . ALA 143 143 15357 1 . GLN 144 144 15357 1 . ALA 145 145 15357 1 . LYS 146 146 15357 1 . LYS 147 147 15357 1 . GLU 148 148 15357 1 . LYS 149 149 15357 1 . LEU 150 150 15357 1 . ASN 151 151 15357 1 . ILE 152 152 15357 1 . TRP 153 153 15357 1 . SER 154 154 15357 1 . GLU 155 155 15357 1 . ASP 156 156 15357 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 15357 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 1280 organism . 'Staphylococcus aureus' . . . Bacteria . Staphylococcus aureus . . . . . . . . . . . . . . . . . . . . . 15357 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 15357 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . Pet-3d . . . . . . 15357 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15357 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 1 . . mM . . . . 15357 1 2 'deuterated acetate buffer' . . . . . . . 50 . . mM . . . . 15357 1 3 KCl . . . . . . . 100 . . mM . . . . 15357 1 4 NaN3 . . . . . . . 0.01 . . (%w/v) . . . . 15357 1 5 H2O . . . . . . . 90 . . % . . . . 15357 1 6 D2O . . . . . . . 10 . . % . . . . 15357 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 15357 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 15357 1 pH 5.0 . pH 15357 1 pressure 1 . atm 15357 1 temperature 300 . K 15357 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15357 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15357 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15357 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15357 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15357 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 15357 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 15357 _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 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15357 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15357 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15357 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15357 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15357 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15357 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15357 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 15357 1 2 '3D 1H-13C NOESY' . . . 15357 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.28 0.02 . 1 . . . . 1 ALA HA . 15357 1 2 . 1 1 1 1 ALA HB1 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1 3 . 1 1 1 1 ALA HB2 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1 4 . 1 1 1 1 ALA HB3 H 1 1.4 0.02 . 1 . . . . 1 ALA HB . 15357 1 5 . 1 1 1 1 ALA C C 13 174.4 0.2 . 1 . . . . 1 ALA C . 15357 1 6 . 1 1 1 1 ALA CA C 13 52.9 0.2 . 1 . . . . 1 ALA CA . 15357 1 7 . 1 1 1 1 ALA CB C 13 19 0.2 . 1 . . . . 1 ALA CB . 15357 1 8 . 1 1 2 2 THR H H 1 8.19 0.02 . 1 . . . . 2 THR H . 15357 1 9 . 1 1 2 2 THR HA H 1 4.44 0.02 . 1 . . . . 2 THR HA . 15357 1 10 . 1 1 2 2 THR HB H 1 4.21 0.02 . 1 . . . . 2 THR HB . 15357 1 11 . 1 1 2 2 THR HG21 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1 12 . 1 1 2 2 THR HG22 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1 13 . 1 1 2 2 THR HG23 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 15357 1 14 . 1 1 2 2 THR C C 13 174.4 0.2 . 1 . . . . 2 THR C . 15357 1 15 . 1 1 2 2 THR CA C 13 61.8 0.2 . 1 . . . . 2 THR CA . 15357 1 16 . 1 1 2 2 THR CB C 13 70.2 0.2 . 1 . . . . 2 THR CB . 15357 1 17 . 1 1 2 2 THR CG2 C 13 21.7 0.2 . 1 . . . . 2 THR CG2 . 15357 1 18 . 1 1 2 2 THR N N 15 114.6 0.2 . 1 . . . . 2 THR N . 15357 1 19 . 1 1 3 3 SER H H 1 8.54 0.02 . 1 . . . . 3 SER H . 15357 1 20 . 1 1 3 3 SER HA H 1 4.58 0.02 . 1 . . . . 3 SER HA . 15357 1 21 . 1 1 3 3 SER HB2 H 1 3.91 0.02 . 2 . . . . 3 SER HB2 . 15357 1 22 . 1 1 3 3 SER C C 13 176.5 0.2 . 1 . . . . 3 SER C . 15357 1 23 . 1 1 3 3 SER CA C 13 58.3 0.2 . 1 . . . . 3 SER CA . 15357 1 24 . 1 1 3 3 SER CB C 13 64 0.2 . 1 . . . . 3 SER CB . 15357 1 25 . 1 1 3 3 SER N N 15 118.9 0.2 . 1 . . . . 3 SER N . 15357 1 26 . 1 1 4 4 THR H H 1 8.33 0.02 . 1 . . . . 4 THR H . 15357 1 27 . 1 1 4 4 THR HA H 1 4.37 0.02 . 1 . . . . 4 THR HA . 15357 1 28 . 1 1 4 4 THR HB H 1 4.25 0.02 . 1 . . . . 4 THR HB . 15357 1 29 . 1 1 4 4 THR HG21 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1 30 . 1 1 4 4 THR HG22 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1 31 . 1 1 4 4 THR HG23 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 15357 1 32 . 1 1 4 4 THR C C 13 174.6 0.2 . 1 . . . . 4 THR C . 15357 1 33 . 1 1 4 4 THR CA C 13 62 0.2 . 1 . . . . 4 THR CA . 15357 1 34 . 1 1 4 4 THR CB C 13 69.8 0.2 . 1 . . . . 4 THR CB . 15357 1 35 . 1 1 4 4 THR CG2 C 13 21.8 0.2 . 1 . . . . 4 THR CG2 . 15357 1 36 . 1 1 4 4 THR N N 15 116.9 0.2 . 1 . . . . 4 THR N . 15357 1 37 . 1 1 5 5 LYS H H 1 8.38 0.02 . 1 . . . . 5 LYS H . 15357 1 38 . 1 1 5 5 LYS HA H 1 4.25 0.02 . 1 . . . . 5 LYS HA . 15357 1 39 . 1 1 5 5 LYS HB3 H 1 1.79 0.02 . 2 . . . . 5 LYS HB3 . 15357 1 40 . 1 1 5 5 LYS HE2 H 1 2.84 0.02 . 2 . . . . 5 LYS HE2 . 15357 1 41 . 1 1 5 5 LYS HG2 H 1 1.06 0.02 . 2 . . . . 5 LYS HG2 . 15357 1 42 . 1 1 5 5 LYS HG3 H 1 1.47 0.02 . 2 . . . . 5 LYS HG3 . 15357 1 43 . 1 1 5 5 LYS C C 13 176.3 0.2 . 1 . . . . 5 LYS C . 15357 1 44 . 1 1 5 5 LYS CA C 13 56.4 0.2 . 1 . . . . 5 LYS CA . 15357 1 45 . 1 1 5 5 LYS CB C 13 33 0.2 . 1 . . . . 5 LYS CB . 15357 1 46 . 1 1 5 5 LYS CG C 13 24.7 0.2 . 1 . . . . 5 LYS CG . 15357 1 47 . 1 1 5 5 LYS N N 15 124.1 0.2 . 1 . . . . 5 LYS N . 15357 1 48 . 1 1 6 6 LYS H H 1 8.43 0.02 . 1 . . . . 6 LYS H . 15357 1 49 . 1 1 6 6 LYS HA H 1 4.37 0.02 . 1 . . . . 6 LYS HA . 15357 1 50 . 1 1 6 6 LYS HB2 H 1 1.62 0.02 . 2 . . . . 6 LYS HB2 . 15357 1 51 . 1 1 6 6 LYS HB3 H 1 1.79 0.02 . 2 . . . . 6 LYS HB3 . 15357 1 52 . 1 1 6 6 LYS HE3 H 1 3.01 0.02 . 2 . . . . 6 LYS HE3 . 15357 1 53 . 1 1 6 6 LYS HG3 H 1 1.46 0.02 . 2 . . . . 6 LYS HG3 . 15357 1 54 . 1 1 6 6 LYS C C 13 176.4 0.2 . 1 . . . . 6 LYS C . 15357 1 55 . 1 1 6 6 LYS CA C 13 56.1 0.2 . 1 . . . . 6 LYS CA . 15357 1 56 . 1 1 6 6 LYS CB C 13 33.4 0.2 . 1 . . . . 6 LYS CB . 15357 1 57 . 1 1 6 6 LYS CD C 13 28.9 0.2 . 1 . . . . 6 LYS CD . 15357 1 58 . 1 1 6 6 LYS CE C 13 42 0.2 . 1 . . . . 6 LYS CE . 15357 1 59 . 1 1 6 6 LYS CG C 13 24.6 0.2 . 1 . . . . 6 LYS CG . 15357 1 60 . 1 1 6 6 LYS N N 15 123.2 0.2 . 1 . . . . 6 LYS N . 15357 1 61 . 1 1 7 7 LEU H H 1 8.38 0.02 . 1 . . . . 7 LEU H . 15357 1 62 . 1 1 7 7 LEU HA H 1 4.51 0.02 . 1 . . . . 7 LEU HA . 15357 1 63 . 1 1 7 7 LEU HB2 H 1 1.68 0.02 . 2 . . . . 7 LEU HB2 . 15357 1 64 . 1 1 7 7 LEU HD11 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1 65 . 1 1 7 7 LEU HD12 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1 66 . 1 1 7 7 LEU HD13 H 1 0.97 0.02 . 2 . . . . 7 LEU HD1 . 15357 1 67 . 1 1 7 7 LEU HD21 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1 68 . 1 1 7 7 LEU HD22 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1 69 . 1 1 7 7 LEU HD23 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15357 1 70 . 1 1 7 7 LEU C C 13 176.3 0.2 . 1 . . . . 7 LEU C . 15357 1 71 . 1 1 7 7 LEU CA C 13 54.7 0.2 . 1 . . . . 7 LEU CA . 15357 1 72 . 1 1 7 7 LEU CB C 13 41.4 0.2 . 1 . . . . 7 LEU CB . 15357 1 73 . 1 1 7 7 LEU CD1 C 13 21.3 0.2 . 2 . . . . 7 LEU CD1 . 15357 1 74 . 1 1 7 7 LEU CD2 C 13 24.7 0.2 . 2 . . . . 7 LEU CD2 . 15357 1 75 . 1 1 7 7 LEU CG C 13 27 0.2 . 1 . . . . 7 LEU CG . 15357 1 76 . 1 1 7 7 LEU N N 15 121.7 0.2 . 1 . . . . 7 LEU N . 15357 1 77 . 1 1 8 8 HIS H H 1 8.89 0.02 . 1 . . . . 8 HIS H . 15357 1 78 . 1 1 8 8 HIS HA H 1 4.99 0.02 . 1 . . . . 8 HIS HA . 15357 1 79 . 1 1 8 8 HIS HB2 H 1 3.31 0.02 . 2 . . . . 8 HIS HB2 . 15357 1 80 . 1 1 8 8 HIS HB3 H 1 3.24 0.02 . 2 . . . . 8 HIS HB3 . 15357 1 81 . 1 1 8 8 HIS HD2 H 1 7.32 0.02 . 1 . . . . 8 HIS HD2 . 15357 1 82 . 1 1 8 8 HIS C C 13 173.6 0.2 . 1 . . . . 8 HIS C . 15357 1 83 . 1 1 8 8 HIS CA C 13 55 0.2 . 1 . . . . 8 HIS CA . 15357 1 84 . 1 1 8 8 HIS CB C 13 31 0.2 . 1 . . . . 8 HIS CB . 15357 1 85 . 1 1 8 8 HIS N N 15 118.5 0.2 . 1 . . . . 8 HIS N . 15357 1 86 . 1 1 9 9 LYS H H 1 8.54 0.02 . 1 . . . . 9 LYS H . 15357 1 87 . 1 1 9 9 LYS HA H 1 4.24 0.02 . 1 . . . . 9 LYS HA . 15357 1 88 . 1 1 9 9 LYS HB2 H 1 1.71 0.02 . 2 . . . . 9 LYS HB2 . 15357 1 89 . 1 1 9 9 LYS HB3 H 1 1.9 0.02 . 2 . . . . 9 LYS HB3 . 15357 1 90 . 1 1 9 9 LYS HD2 H 1 1.48 0.02 . 1 . . . . 9 LYS HD2 . 15357 1 91 . 1 1 9 9 LYS HE2 H 1 3.01 0.02 . 2 . . . . 9 LYS HE2 . 15357 1 92 . 1 1 9 9 LYS HG2 H 1 0.83 0.02 . 2 . . . . 9 LYS HG2 . 15357 1 93 . 1 1 9 9 LYS HG3 H 1 0.79 0.02 . 2 . . . . 9 LYS HG3 . 15357 1 94 . 1 1 9 9 LYS C C 13 176.4 0.2 . 1 . . . . 9 LYS C . 15357 1 95 . 1 1 9 9 LYS CA C 13 55.9 0.2 . 1 . . . . 9 LYS CA . 15357 1 96 . 1 1 9 9 LYS CB C 13 34.6 0.2 . 1 . . . . 9 LYS CB . 15357 1 97 . 1 1 9 9 LYS CD C 13 29.8 0.2 . 1 . . . . 9 LYS CD . 15357 1 98 . 1 1 9 9 LYS CE C 13 41.6 0.2 . 1 . . . . 9 LYS CE . 15357 1 99 . 1 1 9 9 LYS CG C 13 25.7 0.2 . 1 . . . . 9 LYS CG . 15357 1 100 . 1 1 9 9 LYS N N 15 124.7 0.2 . 1 . . . . 9 LYS N . 15357 1 101 . 1 1 10 10 GLU H H 1 9.42 0.02 . 1 . . . . 10 GLU H . 15357 1 102 . 1 1 10 10 GLU HA H 1 5.03 0.02 . 1 . . . . 10 GLU HA . 15357 1 103 . 1 1 10 10 GLU HB3 H 1 2.42 0.02 . 2 . . . . 10 GLU HB3 . 15357 1 104 . 1 1 10 10 GLU HG2 H 1 2.15 0.02 . 2 . . . . 10 GLU HG2 . 15357 1 105 . 1 1 10 10 GLU HG3 H 1 2.01 0.02 . 2 . . . . 10 GLU HG3 . 15357 1 106 . 1 1 10 10 GLU C C 13 173.2 0.2 . 1 . . . . 10 GLU C . 15357 1 107 . 1 1 10 10 GLU CA C 13 53.3 0.2 . 1 . . . . 10 GLU CA . 15357 1 108 . 1 1 10 10 GLU CB C 13 33.1 0.2 . 1 . . . . 10 GLU CB . 15357 1 109 . 1 1 10 10 GLU CG C 13 37.2 0.2 . 1 . . . . 10 GLU CG . 15357 1 110 . 1 1 10 10 GLU N N 15 123.1 0.2 . 1 . . . . 10 GLU N . 15357 1 111 . 1 1 11 11 PRO HA H 1 4.36 0.02 . 1 . . . . 11 PRO HA . 15357 1 112 . 1 1 11 11 PRO HB2 H 1 2.09 0.02 . 2 . . . . 11 PRO HB2 . 15357 1 113 . 1 1 11 11 PRO HB3 H 1 2.42 0.02 . 2 . . . . 11 PRO HB3 . 15357 1 114 . 1 1 11 11 PRO HD2 H 1 3.89 0.02 . 2 . . . . 11 PRO HD2 . 15357 1 115 . 1 1 11 11 PRO HG2 H 1 1.72 0.02 . 2 . . . . 11 PRO HG2 . 15357 1 116 . 1 1 11 11 PRO HG3 H 1 1.46 0.02 . 2 . . . . 11 PRO HG3 . 15357 1 117 . 1 1 11 11 PRO C C 13 176.5 0.2 . 1 . . . . 11 PRO C . 15357 1 118 . 1 1 11 11 PRO CA C 13 63.1 0.2 . 1 . . . . 11 PRO CA . 15357 1 119 . 1 1 11 11 PRO CB C 13 33.5 0.2 . 1 . . . . 11 PRO CB . 15357 1 120 . 1 1 12 12 ALA H H 1 8.08 0.02 . 1 . . . . 12 ALA H . 15357 1 121 . 1 1 12 12 ALA HA H 1 5.03 0.02 . 1 . . . . 12 ALA HA . 15357 1 122 . 1 1 12 12 ALA HB1 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1 123 . 1 1 12 12 ALA HB2 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1 124 . 1 1 12 12 ALA HB3 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 15357 1 125 . 1 1 12 12 ALA C C 13 175.4 0.2 . 1 . . . . 12 ALA C . 15357 1 126 . 1 1 12 12 ALA CA C 13 51.6 0.2 . 1 . . . . 12 ALA CA . 15357 1 127 . 1 1 12 12 ALA CB C 13 24.6 0.2 . 1 . . . . 12 ALA CB . 15357 1 128 . 1 1 12 12 ALA N N 15 119.7 0.2 . 1 . . . . 12 ALA N . 15357 1 129 . 1 1 13 13 THR H H 1 8.11 0.02 . 1 . . . . 13 THR H . 15357 1 130 . 1 1 13 13 THR HA H 1 4.69 0.02 . 1 . . . . 13 THR HA . 15357 1 131 . 1 1 13 13 THR HB H 1 4.1 0.02 . 1 . . . . 13 THR HB . 15357 1 132 . 1 1 13 13 THR HG21 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1 133 . 1 1 13 13 THR HG22 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1 134 . 1 1 13 13 THR HG23 H 1 1.29 0.02 . 1 . . . . 13 THR HG2 . 15357 1 135 . 1 1 13 13 THR C C 13 174.3 0.2 . 1 . . . . 13 THR C . 15357 1 136 . 1 1 13 13 THR CA C 13 60.6 0.2 . 1 . . . . 13 THR CA . 15357 1 137 . 1 1 13 13 THR CB C 13 71.6 0.2 . 1 . . . . 13 THR CB . 15357 1 138 . 1 1 13 13 THR CG2 C 13 22.1 0.2 . 1 . . . . 13 THR CG2 . 15357 1 139 . 1 1 13 13 THR N N 15 109.1 0.2 . 1 . . . . 13 THR N . 15357 1 140 . 1 1 14 14 LEU H H 1 9.21 0.02 . 1 . . . . 14 LEU H . 15357 1 141 . 1 1 14 14 LEU HA H 1 4.13 0.02 . 1 . . . . 14 LEU HA . 15357 1 142 . 1 1 14 14 LEU HB2 H 1 1.13 0.02 . 2 . . . . 14 LEU HB2 . 15357 1 143 . 1 1 14 14 LEU HB3 H 1 1.93 0.02 . 2 . . . . 14 LEU HB3 . 15357 1 144 . 1 1 14 14 LEU HD11 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1 145 . 1 1 14 14 LEU HD12 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1 146 . 1 1 14 14 LEU HD13 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 15357 1 147 . 1 1 14 14 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1 148 . 1 1 14 14 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1 149 . 1 1 14 14 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 15357 1 150 . 1 1 14 14 LEU C C 13 176.7 0.2 . 1 . . . . 14 LEU C . 15357 1 151 . 1 1 14 14 LEU CA C 13 56.9 0.2 . 1 . . . . 14 LEU CA . 15357 1 152 . 1 1 14 14 LEU CB C 13 42.9 0.2 . 1 . . . . 14 LEU CB . 15357 1 153 . 1 1 14 14 LEU CD1 C 13 23.2 0.2 . 2 . . . . 14 LEU CD1 . 15357 1 154 . 1 1 14 14 LEU CG C 13 27 0.2 . 1 . . . . 14 LEU CG . 15357 1 155 . 1 1 14 14 LEU N N 15 125.1 0.2 . 1 . . . . 14 LEU N . 15357 1 156 . 1 1 15 15 ILE H H 1 8.5 0.02 . 1 . . . . 15 ILE H . 15357 1 157 . 1 1 15 15 ILE HA H 1 4.23 0.02 . 1 . . . . 15 ILE HA . 15357 1 158 . 1 1 15 15 ILE HB H 1 1.33 0.02 . 1 . . . . 15 ILE HB . 15357 1 159 . 1 1 15 15 ILE HD11 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1 160 . 1 1 15 15 ILE HD12 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1 161 . 1 1 15 15 ILE HD13 H 1 0.77 0.02 . 1 . . . . 15 ILE HD1 . 15357 1 162 . 1 1 15 15 ILE HG12 H 1 0.91 0.02 . 2 . . . . 15 ILE HG12 . 15357 1 163 . 1 1 15 15 ILE HG13 H 1 0.84 0.02 . 2 . . . . 15 ILE HG13 . 15357 1 164 . 1 1 15 15 ILE HG21 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1 165 . 1 1 15 15 ILE HG22 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1 166 . 1 1 15 15 ILE HG23 H 1 0.81 0.02 . 1 . . . . 15 ILE HG2 . 15357 1 167 . 1 1 15 15 ILE C C 13 175.9 0.2 . 1 . . . . 15 ILE C . 15357 1 168 . 1 1 15 15 ILE CA C 13 64.2 0.2 . 1 . . . . 15 ILE CA . 15357 1 169 . 1 1 15 15 ILE CB C 13 38.7 0.2 . 1 . . . . 15 ILE CB . 15357 1 170 . 1 1 15 15 ILE CD1 C 13 14.3 0.2 . 1 . . . . 15 ILE CD1 . 15357 1 171 . 1 1 15 15 ILE CG1 C 13 27.7 0.2 . 1 . . . . 15 ILE CG1 . 15357 1 172 . 1 1 15 15 ILE CG2 C 13 16.6 0.2 . 1 . . . . 15 ILE CG2 . 15357 1 173 . 1 1 15 15 ILE N N 15 125.3 0.2 . 1 . . . . 15 ILE N . 15357 1 174 . 1 1 16 16 LYS H H 1 8.1 0.02 . 1 . . . . 16 LYS H . 15357 1 175 . 1 1 16 16 LYS HA H 1 4.43 0.02 . 1 . . . . 16 LYS HA . 15357 1 176 . 1 1 16 16 LYS HB2 H 1 1.68 0.02 . 2 . . . . 16 LYS HB2 . 15357 1 177 . 1 1 16 16 LYS HB3 H 1 1.84 0.02 . 2 . . . . 16 LYS HB3 . 15357 1 178 . 1 1 16 16 LYS HD2 H 1 1.22 0.02 . 2 . . . . 16 LYS HD2 . 15357 1 179 . 1 1 16 16 LYS HE2 H 1 2.95 0.02 . 2 . . . . 16 LYS HE2 . 15357 1 180 . 1 1 16 16 LYS HE3 H 1 2.89 0.02 . 2 . . . . 16 LYS HE3 . 15357 1 181 . 1 1 16 16 LYS HG2 H 1 1.31 0.02 . 2 . . . . 16 LYS HG2 . 15357 1 182 . 1 1 16 16 LYS C C 13 174.0 0.2 . 1 . . . . 16 LYS C . 15357 1 183 . 1 1 16 16 LYS CA C 13 56.6 0.2 . 1 . . . . 16 LYS CA . 15357 1 184 . 1 1 16 16 LYS CB C 13 35.6 0.2 . 1 . . . . 16 LYS CB . 15357 1 185 . 1 1 16 16 LYS CD C 13 29 0.2 . 1 . . . . 16 LYS CD . 15357 1 186 . 1 1 16 16 LYS CE C 13 41.6 0.2 . 1 . . . . 16 LYS CE . 15357 1 187 . 1 1 16 16 LYS CG C 13 24 0.2 . 1 . . . . 16 LYS CG . 15357 1 188 . 1 1 16 16 LYS N N 15 114.7 0.2 . 1 . . . . 16 LYS N . 15357 1 189 . 1 1 17 17 ALA H H 1 9.51 0.02 . 1 . . . . 17 ALA H . 15357 1 190 . 1 1 17 17 ALA HA H 1 4.45 0.02 . 1 . . . . 17 ALA HA . 15357 1 191 . 1 1 17 17 ALA HB1 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1 192 . 1 1 17 17 ALA HB2 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1 193 . 1 1 17 17 ALA HB3 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 15357 1 194 . 1 1 17 17 ALA C C 13 175.6 0.2 . 1 . . . . 17 ALA C . 15357 1 195 . 1 1 17 17 ALA CA C 13 52.5 0.2 . 1 . . . . 17 ALA CA . 15357 1 196 . 1 1 17 17 ALA CB C 13 18.4 0.2 . 1 . . . . 17 ALA CB . 15357 1 197 . 1 1 17 17 ALA N N 15 129.5 0.2 . 1 . . . . 17 ALA N . 15357 1 198 . 1 1 18 18 ILE H H 1 8.1 0.02 . 1 . . . . 18 ILE H . 15357 1 199 . 1 1 18 18 ILE HA H 1 4.1 0.02 . 1 . . . . 18 ILE HA . 15357 1 200 . 1 1 18 18 ILE HB H 1 1.66 0.02 . 1 . . . . 18 ILE HB . 15357 1 201 . 1 1 18 18 ILE HD11 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1 202 . 1 1 18 18 ILE HD12 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1 203 . 1 1 18 18 ILE HD13 H 1 0.68 0.02 . 1 . . . . 18 ILE HD1 . 15357 1 204 . 1 1 18 18 ILE HG12 H 1 1.05 0.02 . 2 . . . . 18 ILE HG12 . 15357 1 205 . 1 1 18 18 ILE HG13 H 1 1.43 0.02 . 2 . . . . 18 ILE HG13 . 15357 1 206 . 1 1 18 18 ILE HG21 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1 207 . 1 1 18 18 ILE HG22 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1 208 . 1 1 18 18 ILE HG23 H 1 0.77 0.02 . 1 . . . . 18 ILE HG2 . 15357 1 209 . 1 1 18 18 ILE C C 13 175.1 0.2 . 1 . . . . 18 ILE C . 15357 1 210 . 1 1 18 18 ILE CA C 13 63.4 0.2 . 1 . . . . 18 ILE CA . 15357 1 211 . 1 1 18 18 ILE CB C 13 38.1 0.2 . 1 . . . . 18 ILE CB . 15357 1 212 . 1 1 18 18 ILE CD1 C 13 13.6 0.2 . 1 . . . . 18 ILE CD1 . 15357 1 213 . 1 1 18 18 ILE CG1 C 13 27.3 0.2 . 1 . . . . 18 ILE CG1 . 15357 1 214 . 1 1 18 18 ILE CG2 C 13 17 0.2 . 1 . . . . 18 ILE CG2 . 15357 1 215 . 1 1 18 18 ILE N N 15 123.8 0.2 . 1 . . . . 18 ILE N . 15357 1 216 . 1 1 19 19 ASP H H 1 8.29 0.02 . 1 . . . . 19 ASP H . 15357 1 217 . 1 1 19 19 ASP HA H 1 4.68 0.02 . 1 . . . . 19 ASP HA . 15357 1 218 . 1 1 19 19 ASP HB2 H 1 2.89 0.02 . 2 . . . . 19 ASP HB2 . 15357 1 219 . 1 1 19 19 ASP HB3 H 1 3.04 0.02 . 2 . . . . 19 ASP HB3 . 15357 1 220 . 1 1 19 19 ASP C C 13 176.8 0.2 . 1 . . . . 19 ASP C . 15357 1 221 . 1 1 19 19 ASP CA C 13 53.9 0.2 . 1 . . . . 19 ASP CA . 15357 1 222 . 1 1 19 19 ASP CB C 13 39.8 0.2 . 1 . . . . 19 ASP CB . 15357 1 223 . 1 1 19 19 ASP N N 15 119.9 0.2 . 1 . . . . 19 ASP N . 15357 1 224 . 1 1 20 20 GLY H H 1 8.58 0.02 . 1 . . . . 20 GLY H . 15357 1 225 . 1 1 20 20 GLY HA2 H 1 3.63 0.02 . 2 . . . . 20 GLY HA2 . 15357 1 226 . 1 1 20 20 GLY HA3 H 1 3.81 0.02 . 2 . . . . 20 GLY HA3 . 15357 1 227 . 1 1 20 20 GLY C C 13 173.4 0.2 . 1 . . . . 20 GLY C . 15357 1 228 . 1 1 20 20 GLY CA C 13 47.6 0.2 . 1 . . . . 20 GLY CA . 15357 1 229 . 1 1 20 20 GLY N N 15 104.2 0.2 . 1 . . . . 20 GLY N . 15357 1 230 . 1 1 21 21 ASP H H 1 7.74 0.02 . 1 . . . . 21 ASP H . 15357 1 231 . 1 1 21 21 ASP HA H 1 4.94 0.02 . 1 . . . . 21 ASP HA . 15357 1 232 . 1 1 21 21 ASP HB2 H 1 2.49 0.02 . 2 . . . . 21 ASP HB2 . 15357 1 233 . 1 1 21 21 ASP HB3 H 1 3.25 0.02 . 2 . . . . 21 ASP HB3 . 15357 1 234 . 1 1 21 21 ASP C C 13 175.3 0.2 . 1 . . . . 21 ASP C . 15357 1 235 . 1 1 21 21 ASP CA C 13 51.6 0.2 . 1 . . . . 21 ASP CA . 15357 1 236 . 1 1 21 21 ASP CB C 13 39.8 0.2 . 1 . . . . 21 ASP CB . 15357 1 237 . 1 1 21 21 ASP N N 15 110.8 0.2 . 1 . . . . 21 ASP N . 15357 1 238 . 1 1 22 22 THR H H 1 7.59 0.02 . 1 . . . . 22 THR H . 15357 1 239 . 1 1 22 22 THR HA H 1 5.66 0.02 . 1 . . . . 22 THR HA . 15357 1 240 . 1 1 22 22 THR HB H 1 3.77 0.02 . 1 . . . . 22 THR HB . 15357 1 241 . 1 1 22 22 THR HG21 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1 242 . 1 1 22 22 THR HG22 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1 243 . 1 1 22 22 THR HG23 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 15357 1 244 . 1 1 22 22 THR C C 13 174.5 0.2 . 1 . . . . 22 THR C . 15357 1 245 . 1 1 22 22 THR CA C 13 61.7 0.2 . 1 . . . . 22 THR CA . 15357 1 246 . 1 1 22 22 THR CB C 13 70.8 0.2 . 1 . . . . 22 THR CB . 15357 1 247 . 1 1 22 22 THR CG2 C 13 22.3 0.2 . 1 . . . . 22 THR CG2 . 15357 1 248 . 1 1 22 22 THR N N 15 114.4 0.2 . 1 . . . . 22 THR N . 15357 1 249 . 1 1 23 23 VAL H H 1 8.98 0.02 . 1 . . . . 23 VAL H . 15357 1 250 . 1 1 23 23 VAL HA H 1 4.61 0.02 . 1 . . . . 23 VAL HA . 15357 1 251 . 1 1 23 23 VAL HB H 1 1.91 0.02 . 1 . . . . 23 VAL HB . 15357 1 252 . 1 1 23 23 VAL HG11 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1 253 . 1 1 23 23 VAL HG12 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1 254 . 1 1 23 23 VAL HG13 H 1 0.84 0.02 . 2 . . . . 23 VAL HG1 . 15357 1 255 . 1 1 23 23 VAL HG21 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1 256 . 1 1 23 23 VAL HG22 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1 257 . 1 1 23 23 VAL HG23 H 1 0.78 0.02 . 2 . . . . 23 VAL HG2 . 15357 1 258 . 1 1 23 23 VAL C C 13 172.1 0.2 . 1 . . . . 23 VAL C . 15357 1 259 . 1 1 23 23 VAL CA C 13 60.1 0.2 . 1 . . . . 23 VAL CA . 15357 1 260 . 1 1 23 23 VAL CB C 13 36.2 0.2 . 1 . . . . 23 VAL CB . 15357 1 261 . 1 1 23 23 VAL CG1 C 13 22.3 0.2 . 2 . . . . 23 VAL CG1 . 15357 1 262 . 1 1 23 23 VAL CG2 C 13 20.3 0.2 . 2 . . . . 23 VAL CG2 . 15357 1 263 . 1 1 23 23 VAL N N 15 118.9 0.2 . 1 . . . . 23 VAL N . 15357 1 264 . 1 1 24 24 LYS H H 1 9.44 0.02 . 1 . . . . 24 LYS H . 15357 1 265 . 1 1 24 24 LYS HA H 1 5.41 0.02 . 1 . . . . 24 LYS HA . 15357 1 266 . 1 1 24 24 LYS HB2 H 1 1.68 0.02 . 2 . . . . 24 LYS HB2 . 15357 1 267 . 1 1 24 24 LYS HB3 H 1 2.01 0.02 . 2 . . . . 24 LYS HB3 . 15357 1 268 . 1 1 24 24 LYS HD2 H 1 1.62 0.02 . 2 . . . . 24 LYS HD2 . 15357 1 269 . 1 1 24 24 LYS HE2 H 1 2.82 0.02 . 2 . . . . 24 LYS HE2 . 15357 1 270 . 1 1 24 24 LYS HG2 H 1 1.37 0.02 . 2 . . . . 24 LYS HG2 . 15357 1 271 . 1 1 24 24 LYS C C 13 175.6 0.2 . 1 . . . . 24 LYS C . 15357 1 272 . 1 1 24 24 LYS CA C 13 56.1 0.2 . 1 . . . . 24 LYS CA . 15357 1 273 . 1 1 24 24 LYS CB C 13 34.5 0.2 . 1 . . . . 24 LYS CB . 15357 1 274 . 1 1 24 24 LYS CD C 13 29.9 0.2 . 1 . . . . 24 LYS CD . 15357 1 275 . 1 1 24 24 LYS CE C 13 41.4 0.2 . 1 . . . . 24 LYS CE . 15357 1 276 . 1 1 24 24 LYS CG C 13 25.4 0.2 . 1 . . . . 24 LYS CG . 15357 1 277 . 1 1 24 24 LYS N N 15 127.3 0.2 . 1 . . . . 24 LYS N . 15357 1 278 . 1 1 25 25 LEU H H 1 9.44 0.02 . 1 . . . . 25 LEU H . 15357 1 279 . 1 1 25 25 LEU HA H 1 5.23 0.02 . 1 . . . . 25 LEU HA . 15357 1 280 . 1 1 25 25 LEU HB2 H 1 1.42 0.02 . 2 . . . . 25 LEU HB2 . 15357 1 281 . 1 1 25 25 LEU HB3 H 1 1.81 0.02 . 2 . . . . 25 LEU HB3 . 15357 1 282 . 1 1 25 25 LEU HD11 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1 283 . 1 1 25 25 LEU HD12 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1 284 . 1 1 25 25 LEU HD13 H 1 0.74 0.02 . 2 . . . . 25 LEU HD1 . 15357 1 285 . 1 1 25 25 LEU HG H 1 1.46 0.02 . 1 . . . . 25 LEU HG . 15357 1 286 . 1 1 25 25 LEU C C 13 174.3 0.2 . 1 . . . . 25 LEU C . 15357 1 287 . 1 1 25 25 LEU CA C 13 53 0.2 . 1 . . . . 25 LEU CA . 15357 1 288 . 1 1 25 25 LEU CB C 13 45.4 0.2 . 1 . . . . 25 LEU CB . 15357 1 289 . 1 1 25 25 LEU CG C 13 24.9 0.2 . 1 . . . . 25 LEU CG . 15357 1 290 . 1 1 25 25 LEU N N 15 127.3 0.2 . 1 . . . . 25 LEU N . 15357 1 291 . 1 1 26 26 MET H H 1 9.58 0.02 . 1 . . . . 26 MET H . 15357 1 292 . 1 1 26 26 MET HA H 1 4.87 0.02 . 1 . . . . 26 MET HA . 15357 1 293 . 1 1 26 26 MET HB2 H 1 1.75 0.02 . 2 . . . . 26 MET HB2 . 15357 1 294 . 1 1 26 26 MET HB3 H 1 2.31 0.02 . 2 . . . . 26 MET HB3 . 15357 1 295 . 1 1 26 26 MET HG2 H 1 2.49 0.02 . 2 . . . . 26 MET HG2 . 15357 1 296 . 1 1 26 26 MET HG3 H 1 2.14 0.02 . 2 . . . . 26 MET HG3 . 15357 1 297 . 1 1 26 26 MET C C 13 175.1 0.2 . 1 . . . . 26 MET C . 15357 1 298 . 1 1 26 26 MET CA C 13 54.7 0.2 . 1 . . . . 26 MET CA . 15357 1 299 . 1 1 26 26 MET CB C 13 31.4 0.2 . 1 . . . . 26 MET CB . 15357 1 300 . 1 1 26 26 MET CG C 13 32 0.2 . 1 . . . . 26 MET CG . 15357 1 301 . 1 1 26 26 MET N N 15 122 0.2 . 1 . . . . 26 MET N . 15357 1 302 . 1 1 27 27 TYR H H 1 9.09 0.02 . 1 . . . . 27 TYR H . 15357 1 303 . 1 1 27 27 TYR HA H 1 5.04 0.02 . 1 . . . . 27 TYR HA . 15357 1 304 . 1 1 27 27 TYR HB2 H 1 3.15 0.02 . 2 . . . . 27 TYR HB2 . 15357 1 305 . 1 1 27 27 TYR HB3 H 1 3.01 0.02 . 2 . . . . 27 TYR HB3 . 15357 1 306 . 1 1 27 27 TYR HD1 H 1 7.36 0.02 . 1 . . . . 27 TYR HD1 . 15357 1 307 . 1 1 27 27 TYR HE1 H 1 6.91 0.02 . 1 . . . . 27 TYR HE1 . 15357 1 308 . 1 1 27 27 TYR C C 13 173.8 0.2 . 1 . . . . 27 TYR C . 15357 1 309 . 1 1 27 27 TYR CA C 13 56.9 0.2 . 1 . . . . 27 TYR CA . 15357 1 310 . 1 1 27 27 TYR CB C 13 41.8 0.2 . 1 . . . . 27 TYR CB . 15357 1 311 . 1 1 27 27 TYR CD1 C 13 133.5 0.2 . 1 . . . . 27 TYR CD1 . 15357 1 312 . 1 1 27 27 TYR CE1 C 13 118.4 0.2 . 1 . . . . 27 TYR CE1 . 15357 1 313 . 1 1 27 27 TYR N N 15 129.7 0.2 . 1 . . . . 27 TYR N . 15357 1 314 . 1 1 28 28 LYS H H 1 9.35 0.02 . 1 . . . . 28 LYS H . 15357 1 315 . 1 1 28 28 LYS HA H 1 3.58 0.02 . 1 . . . . 28 LYS HA . 15357 1 316 . 1 1 28 28 LYS HB2 H 1 1.4 0.02 . 2 . . . . 28 LYS HB2 . 15357 1 317 . 1 1 28 28 LYS HB3 H 1 1.52 0.02 . 2 . . . . 28 LYS HB3 . 15357 1 318 . 1 1 28 28 LYS HD2 H 1 1.74 0.02 . 2 . . . . 28 LYS HD2 . 15357 1 319 . 1 1 28 28 LYS HE2 H 1 2.95 0.02 . 2 . . . . 28 LYS HE2 . 15357 1 320 . 1 1 28 28 LYS HG2 H 1 0.83 0.02 . 2 . . . . 28 LYS HG2 . 15357 1 321 . 1 1 28 28 LYS HG3 H 1 0.46 0.02 . 2 . . . . 28 LYS HG3 . 15357 1 322 . 1 1 28 28 LYS C C 13 176.3 0.2 . 1 . . . . 28 LYS C . 15357 1 323 . 1 1 28 28 LYS CA C 13 57.2 0.2 . 1 . . . . 28 LYS CA . 15357 1 324 . 1 1 28 28 LYS CB C 13 29.7 0.2 . 1 . . . . 28 LYS CB . 15357 1 325 . 1 1 28 28 LYS CE C 13 41.9 0.2 . 1 . . . . 28 LYS CE . 15357 1 326 . 1 1 28 28 LYS CG C 13 24.8 0.2 . 1 . . . . 28 LYS CG . 15357 1 327 . 1 1 28 28 LYS N N 15 127.6 0.2 . 1 . . . . 28 LYS N . 15357 1 328 . 1 1 29 29 GLY H H 1 8.49 0.02 . 1 . . . . 29 GLY H . 15357 1 329 . 1 1 29 29 GLY HA2 H 1 3.53 0.02 . 2 . . . . 29 GLY HA2 . 15357 1 330 . 1 1 29 29 GLY HA3 H 1 4.09 0.02 . 2 . . . . 29 GLY HA3 . 15357 1 331 . 1 1 29 29 GLY C C 13 173.8 0.2 . 1 . . . . 29 GLY C . 15357 1 332 . 1 1 29 29 GLY CA C 13 45.5 0.2 . 1 . . . . 29 GLY CA . 15357 1 333 . 1 1 29 29 GLY N N 15 102.5 0.2 . 1 . . . . 29 GLY N . 15357 1 334 . 1 1 30 30 GLN H H 1 7.82 0.02 . 1 . . . . 30 GLN H . 15357 1 335 . 1 1 30 30 GLN HA H 1 5.03 0.02 . 1 . . . . 30 GLN HA . 15357 1 336 . 1 1 30 30 GLN HB2 H 1 2.19 0.02 . 2 . . . . 30 GLN HB2 . 15357 1 337 . 1 1 30 30 GLN HB3 H 1 2.04 0.02 . 2 . . . . 30 GLN HB3 . 15357 1 338 . 1 1 30 30 GLN HG2 H 1 2.34 0.02 . 2 . . . . 30 GLN HG2 . 15357 1 339 . 1 1 30 30 GLN HG3 H 1 2.4 0.02 . 2 . . . . 30 GLN HG3 . 15357 1 340 . 1 1 30 30 GLN C C 13 173.5 0.2 . 1 . . . . 30 GLN C . 15357 1 341 . 1 1 30 30 GLN CA C 13 52.5 0.2 . 1 . . . . 30 GLN CA . 15357 1 342 . 1 1 30 30 GLN CB C 13 31.4 0.2 . 1 . . . . 30 GLN CB . 15357 1 343 . 1 1 30 30 GLN CG C 13 33.2 0.2 . 1 . . . . 30 GLN CG . 15357 1 344 . 1 1 30 30 GLN N N 15 119.3 0.2 . 1 . . . . 30 GLN N . 15357 1 345 . 1 1 31 31 PRO C C 13 177.3 0.2 . 1 . . . . 31 PRO C . 15357 1 346 . 1 1 31 31 PRO CA C 13 62.6 0.2 . 1 . . . . 31 PRO CA . 15357 1 347 . 1 1 31 31 PRO CB C 13 32.2 0.2 . 1 . . . . 31 PRO CB . 15357 1 348 . 1 1 31 31 PRO CG C 13 27.5 0.2 . 1 . . . . 31 PRO CG . 15357 1 349 . 1 1 32 32 MET H H 1 9.65 0.02 . 1 . . . . 32 MET H . 15357 1 350 . 1 1 32 32 MET HA H 1 4.63 0.02 . 1 . . . . 32 MET HA . 15357 1 351 . 1 1 32 32 MET HB2 H 1 2 0.02 . 2 . . . . 32 MET HB2 . 15357 1 352 . 1 1 32 32 MET HB3 H 1 2.15 0.02 . 2 . . . . 32 MET HB3 . 15357 1 353 . 1 1 32 32 MET HG2 H 1 2.42 0.02 . 2 . . . . 32 MET HG2 . 15357 1 354 . 1 1 32 32 MET C C 13 174.6 0.2 . 1 . . . . 32 MET C . 15357 1 355 . 1 1 32 32 MET CA C 13 56.1 0.2 . 1 . . . . 32 MET CA . 15357 1 356 . 1 1 32 32 MET CB C 13 37 0.2 . 1 . . . . 32 MET CB . 15357 1 357 . 1 1 32 32 MET CG C 13 32 0.2 . 1 . . . . 32 MET CG . 15357 1 358 . 1 1 32 32 MET N N 15 126.1 0.2 . 1 . . . . 32 MET N . 15357 1 359 . 1 1 33 33 THR H H 1 9.04 0.02 . 1 . . . . 33 THR H . 15357 1 360 . 1 1 33 33 THR HA H 1 4.56 0.02 . 1 . . . . 33 THR HA . 15357 1 361 . 1 1 33 33 THR HB H 1 3.97 0.02 . 1 . . . . 33 THR HB . 15357 1 362 . 1 1 33 33 THR HG21 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1 363 . 1 1 33 33 THR HG22 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1 364 . 1 1 33 33 THR HG23 H 1 1 0.02 . 1 . . . . 33 THR HG2 . 15357 1 365 . 1 1 33 33 THR C C 13 173.1 0.2 . 1 . . . . 33 THR C . 15357 1 366 . 1 1 33 33 THR CA C 13 64 0.2 . 1 . . . . 33 THR CA . 15357 1 367 . 1 1 33 33 THR CB C 13 68.5 0.2 . 1 . . . . 33 THR CB . 15357 1 368 . 1 1 33 33 THR CG2 C 13 22.4 0.2 . 1 . . . . 33 THR CG2 . 15357 1 369 . 1 1 33 33 THR N N 15 124.1 0.2 . 1 . . . . 33 THR N . 15357 1 370 . 1 1 34 34 PHE H H 1 9.58 0.02 . 1 . . . . 34 PHE H . 15357 1 371 . 1 1 34 34 PHE HA H 1 5.05 0.02 . 1 . . . . 34 PHE HA . 15357 1 372 . 1 1 34 34 PHE HB2 H 1 2.83 0.02 . 2 . . . . 34 PHE HB2 . 15357 1 373 . 1 1 34 34 PHE HB3 H 1 2.4 0.02 . 2 . . . . 34 PHE HB3 . 15357 1 374 . 1 1 34 34 PHE HD1 H 1 6.9 0.02 . 1 . . . . 34 PHE HD1 . 15357 1 375 . 1 1 34 34 PHE HZ H 1 6.6 0.02 . 1 . . . . 34 PHE HZ . 15357 1 376 . 1 1 34 34 PHE C C 13 173.4 0.2 . 1 . . . . 34 PHE C . 15357 1 377 . 1 1 34 34 PHE CA C 13 57.2 0.2 . 1 . . . . 34 PHE CA . 15357 1 378 . 1 1 34 34 PHE CB C 13 42.3 0.2 . 1 . . . . 34 PHE CB . 15357 1 379 . 1 1 34 34 PHE N N 15 125.8 0.2 . 1 . . . . 34 PHE N . 15357 1 380 . 1 1 35 35 ARG H H 1 9.57 0.02 . 1 . . . . 35 ARG H . 15357 1 381 . 1 1 35 35 ARG HB3 H 1 1.85 0.02 . 2 . . . . 35 ARG HB3 . 15357 1 382 . 1 1 35 35 ARG HG2 H 1 1.35 0.02 . 2 . . . . 35 ARG HG2 . 15357 1 383 . 1 1 35 35 ARG C C 13 174.7 0.2 . 1 . . . . 35 ARG C . 15357 1 384 . 1 1 35 35 ARG CA C 13 52.5 0.2 . 1 . . . . 35 ARG CA . 15357 1 385 . 1 1 35 35 ARG CB C 13 33 0.2 . 1 . . . . 35 ARG CB . 15357 1 386 . 1 1 35 35 ARG N N 15 123 0.2 . 1 . . . . 35 ARG N . 15357 1 387 . 1 1 36 36 LEU HA H 1 4.21 0.02 . 1 . . . . 36 LEU HA . 15357 1 388 . 1 1 36 36 LEU HB2 H 1 1.62 0.02 . 2 . . . . 36 LEU HB2 . 15357 1 389 . 1 1 36 36 LEU HB3 H 1 1.48 0.02 . 2 . . . . 36 LEU HB3 . 15357 1 390 . 1 1 36 36 LEU HD11 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1 391 . 1 1 36 36 LEU HD12 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1 392 . 1 1 36 36 LEU HD13 H 1 0.77 0.02 . 2 . . . . 36 LEU HD1 . 15357 1 393 . 1 1 36 36 LEU HD21 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1 394 . 1 1 36 36 LEU HD22 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1 395 . 1 1 36 36 LEU HD23 H 1 0.7 0.02 . 2 . . . . 36 LEU HD2 . 15357 1 396 . 1 1 36 36 LEU HG H 1 0.9 0.02 . 1 . . . . 36 LEU HG . 15357 1 397 . 1 1 36 36 LEU C C 13 176.4 0.2 . 1 . . . . 36 LEU C . 15357 1 398 . 1 1 36 36 LEU CA C 13 55.3 0.2 . 1 . . . . 36 LEU CA . 15357 1 399 . 1 1 36 36 LEU CB C 13 41.7 0.2 . 1 . . . . 36 LEU CB . 15357 1 400 . 1 1 36 36 LEU CD1 C 13 24.4 0.2 . 2 . . . . 36 LEU CD1 . 15357 1 401 . 1 1 36 36 LEU CG C 13 26.7 0.2 . 1 . . . . 36 LEU CG . 15357 1 402 . 1 1 37 37 LEU H H 1 7.68 0.02 . 1 . . . . 37 LEU H . 15357 1 403 . 1 1 37 37 LEU HA H 1 4.36 0.02 . 1 . . . . 37 LEU HA . 15357 1 404 . 1 1 37 37 LEU HB2 H 1 1.45 0.02 . 2 . . . . 37 LEU HB2 . 15357 1 405 . 1 1 37 37 LEU HB3 H 1 1.73 0.02 . 2 . . . . 37 LEU HB3 . 15357 1 406 . 1 1 37 37 LEU HD11 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1 407 . 1 1 37 37 LEU HD12 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1 408 . 1 1 37 37 LEU HD13 H 1 0.7 0.02 . 2 . . . . 37 LEU HD1 . 15357 1 409 . 1 1 37 37 LEU HD21 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1 410 . 1 1 37 37 LEU HD22 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1 411 . 1 1 37 37 LEU HD23 H 1 0.77 0.02 . 2 . . . . 37 LEU HD2 . 15357 1 412 . 1 1 37 37 LEU HG H 1 1.88 0.02 . 1 . . . . 37 LEU HG . 15357 1 413 . 1 1 37 37 LEU C C 13 177.0 0.2 . 1 . . . . 37 LEU C . 15357 1 414 . 1 1 37 37 LEU CA C 13 55.8 0.2 . 1 . . . . 37 LEU CA . 15357 1 415 . 1 1 37 37 LEU CB C 13 44.4 0.2 . 1 . . . . 37 LEU CB . 15357 1 416 . 1 1 37 37 LEU CD1 C 13 19.7 0.2 . 2 . . . . 37 LEU CD1 . 15357 1 417 . 1 1 37 37 LEU CG C 13 25.4 0.2 . 1 . . . . 37 LEU CG . 15357 1 418 . 1 1 37 37 LEU N N 15 125 0.2 . 1 . . . . 37 LEU N . 15357 1 419 . 1 1 38 38 LEU H H 1 8.59 0.02 . 1 . . . . 38 LEU H . 15357 1 420 . 1 1 38 38 LEU HA H 1 3.91 0.02 . 1 . . . . 38 LEU HA . 15357 1 421 . 1 1 38 38 LEU HB2 H 1 1.87 0.02 . 2 . . . . 38 LEU HB2 . 15357 1 422 . 1 1 38 38 LEU HB3 H 1 2.1 0.02 . 2 . . . . 38 LEU HB3 . 15357 1 423 . 1 1 38 38 LEU HD11 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1 424 . 1 1 38 38 LEU HD12 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1 425 . 1 1 38 38 LEU HD13 H 1 1.02 0.02 . 2 . . . . 38 LEU HD1 . 15357 1 426 . 1 1 38 38 LEU HD21 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1 427 . 1 1 38 38 LEU HD22 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1 428 . 1 1 38 38 LEU HD23 H 1 1 0.02 . 2 . . . . 38 LEU HD2 . 15357 1 429 . 1 1 38 38 LEU HG H 1 1.76 0.02 . 1 . . . . 38 LEU HG . 15357 1 430 . 1 1 38 38 LEU C C 13 176.4 0.2 . 1 . . . . 38 LEU C . 15357 1 431 . 1 1 38 38 LEU CA C 13 57.3 0.2 . 1 . . . . 38 LEU CA . 15357 1 432 . 1 1 38 38 LEU CB C 13 40.9 0.2 . 1 . . . . 38 LEU CB . 15357 1 433 . 1 1 38 38 LEU CD1 C 13 23.7 0.2 . 2 . . . . 38 LEU CD1 . 15357 1 434 . 1 1 38 38 LEU CG C 13 27.2 0.2 . 1 . . . . 38 LEU CG . 15357 1 435 . 1 1 38 38 LEU N N 15 112.6 0.2 . 1 . . . . 38 LEU N . 15357 1 436 . 1 1 39 39 VAL H H 1 6.99 0.02 . 1 . . . . 39 VAL H . 15357 1 437 . 1 1 39 39 VAL HA H 1 5.14 0.02 . 1 . . . . 39 VAL HA . 15357 1 438 . 1 1 39 39 VAL HB H 1 1.83 0.02 . 1 . . . . 39 VAL HB . 15357 1 439 . 1 1 39 39 VAL HG11 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1 440 . 1 1 39 39 VAL HG12 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1 441 . 1 1 39 39 VAL HG13 H 1 0.79 0.02 . 2 . . . . 39 VAL HG1 . 15357 1 442 . 1 1 39 39 VAL HG21 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1 443 . 1 1 39 39 VAL HG22 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1 444 . 1 1 39 39 VAL HG23 H 1 0.91 0.02 . 2 . . . . 39 VAL HG2 . 15357 1 445 . 1 1 39 39 VAL C C 13 174.9 0.2 . 1 . . . . 39 VAL C . 15357 1 446 . 1 1 39 39 VAL CA C 13 58.9 0.2 . 1 . . . . 39 VAL CA . 15357 1 447 . 1 1 39 39 VAL CB C 13 35 0.2 . 1 . . . . 39 VAL CB . 15357 1 448 . 1 1 39 39 VAL CG1 C 13 22.9 0.2 . 2 . . . . 39 VAL CG1 . 15357 1 449 . 1 1 39 39 VAL CG2 C 13 19.9 0.2 . 2 . . . . 39 VAL CG2 . 15357 1 450 . 1 1 39 39 VAL N N 15 109.5 0.2 . 1 . . . . 39 VAL N . 15357 1 451 . 1 1 40 40 ASP H H 1 8.95 0.02 . 1 . . . . 40 ASP H . 15357 1 452 . 1 1 40 40 ASP HA H 1 5.11 0.02 . 1 . . . . 40 ASP HA . 15357 1 453 . 1 1 40 40 ASP HB2 H 1 2.37 0.02 . 2 . . . . 40 ASP HB2 . 15357 1 454 . 1 1 40 40 ASP HB3 H 1 2.53 0.02 . 2 . . . . 40 ASP HB3 . 15357 1 455 . 1 1 40 40 ASP C C 13 175.8 0.2 . 1 . . . . 40 ASP C . 15357 1 456 . 1 1 40 40 ASP CA C 13 53.3 0.2 . 1 . . . . 40 ASP CA . 15357 1 457 . 1 1 40 40 ASP CB C 13 42.7 0.2 . 1 . . . . 40 ASP CB . 15357 1 458 . 1 1 40 40 ASP N N 15 123.3 0.2 . 1 . . . . 40 ASP N . 15357 1 459 . 1 1 41 41 THR H H 1 8.2 0.02 . 1 . . . . 41 THR H . 15357 1 460 . 1 1 41 41 THR C C 13 173.5 0.2 . 1 . . . . 41 THR C . 15357 1 461 . 1 1 41 41 THR CA C 13 59.2 0.2 . 1 . . . . 41 THR CA . 15357 1 462 . 1 1 41 41 THR CB C 13 67.9 0.2 . 1 . . . . 41 THR CB . 15357 1 463 . 1 1 41 41 THR N N 15 117 0.2 . 1 . . . . 41 THR N . 15357 1 464 . 1 1 43 43 GLU HA H 1 4.28 0.02 . 1 . . . . 43 GLU HA . 15357 1 465 . 1 1 43 43 GLU HG3 H 1 2.61 0.02 . 2 . . . . 43 GLU HG3 . 15357 1 466 . 1 1 43 43 GLU C C 13 176.8 0.2 . 1 . . . . 43 GLU C . 15357 1 467 . 1 1 43 43 GLU CA C 13 56.2 0.2 . 1 . . . . 43 GLU CA . 15357 1 468 . 1 1 43 43 GLU CB C 13 30.7 0.2 . 1 . . . . 43 GLU CB . 15357 1 469 . 1 1 44 44 THR H H 1 8.19 0.02 . 1 . . . . 44 THR H . 15357 1 470 . 1 1 44 44 THR HG21 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1 471 . 1 1 44 44 THR HG22 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1 472 . 1 1 44 44 THR HG23 H 1 3.88 0.02 . 1 . . . . 44 THR HG2 . 15357 1 473 . 1 1 44 44 THR C C 13 174.4 0.2 . 1 . . . . 44 THR C . 15357 1 474 . 1 1 44 44 THR CA C 13 61.7 0.2 . 1 . . . . 44 THR CA . 15357 1 475 . 1 1 44 44 THR CB C 13 70.5 0.2 . 1 . . . . 44 THR CB . 15357 1 476 . 1 1 44 44 THR N N 15 114.3 0.2 . 1 . . . . 44 THR N . 15357 1 477 . 1 1 45 45 LYS H H 1 8.29 0.02 . 1 . . . . 45 LYS H . 15357 1 478 . 1 1 45 45 LYS HA H 1 4.31 0.02 . 1 . . . . 45 LYS HA . 15357 1 479 . 1 1 45 45 LYS HD2 H 1 1.66 0.02 . 2 . . . . 45 LYS HD2 . 15357 1 480 . 1 1 45 45 LYS HG2 H 1 1.41 0.02 . 2 . . . . 45 LYS HG2 . 15357 1 481 . 1 1 45 45 LYS HG3 H 1 1.43 0.02 . 2 . . . . 45 LYS HG3 . 15357 1 482 . 1 1 45 45 LYS C C 13 176.1 0.2 . 1 . . . . 45 LYS C . 15357 1 483 . 1 1 45 45 LYS CA C 13 56.4 0.2 . 1 . . . . 45 LYS CA . 15357 1 484 . 1 1 45 45 LYS CB C 13 33 0.2 . 1 . . . . 45 LYS CB . 15357 1 485 . 1 1 45 45 LYS N N 15 123.5 0.2 . 1 . . . . 45 LYS N . 15357 1 486 . 1 1 47 47 PRO CA C 13 63.1 0.2 . 1 . . . . 47 PRO CA . 15357 1 487 . 1 1 47 47 PRO CB C 13 32.2 0.2 . 1 . . . . 47 PRO CB . 15357 1 488 . 1 1 48 48 LYS H H 1 8.54 0.02 . 1 . . . . 48 LYS H . 15357 1 489 . 1 1 48 48 LYS HA H 1 4.36 0.02 . 1 . . . . 48 LYS HA . 15357 1 490 . 1 1 48 48 LYS HB2 H 1 1.87 0.02 . 2 . . . . 48 LYS HB2 . 15357 1 491 . 1 1 48 48 LYS HB3 H 1 1.73 0.02 . 2 . . . . 48 LYS HB3 . 15357 1 492 . 1 1 48 48 LYS HD2 H 1 2.34 0.02 . 2 . . . . 48 LYS HD2 . 15357 1 493 . 1 1 48 48 LYS HE2 H 1 2.92 0.02 . 2 . . . . 48 LYS HE2 . 15357 1 494 . 1 1 48 48 LYS HE3 H 1 3.03 0.02 . 2 . . . . 48 LYS HE3 . 15357 1 495 . 1 1 48 48 LYS HG2 H 1 1.45 0.02 . 2 . . . . 48 LYS HG2 . 15357 1 496 . 1 1 48 48 LYS C C 13 176.5 0.2 . 1 . . . . 48 LYS C . 15357 1 497 . 1 1 48 48 LYS CA C 13 56.4 0.2 . 1 . . . . 48 LYS CA . 15357 1 498 . 1 1 48 48 LYS CB C 13 33 0.2 . 1 . . . . 48 LYS CB . 15357 1 499 . 1 1 48 48 LYS CD C 13 28.8 0.2 . 1 . . . . 48 LYS CD . 15357 1 500 . 1 1 48 48 LYS CE C 13 41.2 0.2 . 1 . . . . 48 LYS CE . 15357 1 501 . 1 1 48 48 LYS CG C 13 24.8 0.2 . 1 . . . . 48 LYS CG . 15357 1 502 . 1 1 48 48 LYS N N 15 122.3 0.2 . 1 . . . . 48 LYS N . 15357 1 503 . 1 1 49 49 LYS H H 1 8.26 0.02 . 1 . . . . 49 LYS H . 15357 1 504 . 1 1 49 49 LYS HA H 1 4.34 0.02 . 1 . . . . 49 LYS HA . 15357 1 505 . 1 1 49 49 LYS HB2 H 1 1.71 0.02 . 2 . . . . 49 LYS HB2 . 15357 1 506 . 1 1 49 49 LYS HB3 H 1 1.79 0.02 . 2 . . . . 49 LYS HB3 . 15357 1 507 . 1 1 49 49 LYS HG2 H 1 0.87 0.02 . 2 . . . . 49 LYS HG2 . 15357 1 508 . 1 1 49 49 LYS HG3 H 1 1.46 0.02 . 2 . . . . 49 LYS HG3 . 15357 1 509 . 1 1 49 49 LYS C C 13 176.9 0.2 . 1 . . . . 49 LYS C . 15357 1 510 . 1 1 49 49 LYS CA C 13 56.4 0.2 . 1 . . . . 49 LYS CA . 15357 1 511 . 1 1 49 49 LYS CB C 13 33 0.2 . 1 . . . . 49 LYS CB . 15357 1 512 . 1 1 49 49 LYS CD C 13 28.8 0.2 . 1 . . . . 49 LYS CD . 15357 1 513 . 1 1 49 49 LYS CG C 13 24.6 0.2 . 1 . . . . 49 LYS CG . 15357 1 514 . 1 1 49 49 LYS N N 15 122.3 0.2 . 1 . . . . 49 LYS N . 15357 1 515 . 1 1 50 50 GLY H H 1 8.51 0.02 . 1 . . . . 50 GLY H . 15357 1 516 . 1 1 50 50 GLY HA2 H 1 3.95 0.02 . 2 . . . . 50 GLY HA2 . 15357 1 517 . 1 1 50 50 GLY C C 13 174.1 0.2 . 1 . . . . 50 GLY C . 15357 1 518 . 1 1 50 50 GLY CA C 13 45.1 0.2 . 1 . . . . 50 GLY CA . 15357 1 519 . 1 1 50 50 GLY N N 15 111 0.2 . 1 . . . . 50 GLY N . 15357 1 520 . 1 1 51 51 VAL H H 1 8.01 0.02 . 1 . . . . 51 VAL H . 15357 1 521 . 1 1 51 51 VAL HA H 1 4.12 0.02 . 1 . . . . 51 VAL HA . 15357 1 522 . 1 1 51 51 VAL HB H 1 2.1 0.02 . 1 . . . . 51 VAL HB . 15357 1 523 . 1 1 51 51 VAL HG11 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1 524 . 1 1 51 51 VAL HG12 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1 525 . 1 1 51 51 VAL HG13 H 1 0.97 0.02 . 2 . . . . 51 VAL HG1 . 15357 1 526 . 1 1 51 51 VAL HG21 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1 527 . 1 1 51 51 VAL HG22 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1 528 . 1 1 51 51 VAL HG23 H 1 0.93 0.02 . 2 . . . . 51 VAL HG2 . 15357 1 529 . 1 1 51 51 VAL C C 13 176.2 0.2 . 1 . . . . 51 VAL C . 15357 1 530 . 1 1 51 51 VAL CA C 13 62.3 0.2 . 1 . . . . 51 VAL CA . 15357 1 531 . 1 1 51 51 VAL CB C 13 32.5 0.2 . 1 . . . . 51 VAL CB . 15357 1 532 . 1 1 51 51 VAL CG1 C 13 20.2 0.2 . 2 . . . . 51 VAL CG1 . 15357 1 533 . 1 1 51 51 VAL N N 15 118.8 0.2 . 1 . . . . 51 VAL N . 15357 1 534 . 1 1 52 52 GLU H H 1 8.54 0.02 . 1 . . . . 52 GLU H . 15357 1 535 . 1 1 52 52 GLU HA H 1 4.21 0.02 . 1 . . . . 52 GLU HA . 15357 1 536 . 1 1 52 52 GLU HB2 H 1 1.9 0.02 . 2 . . . . 52 GLU HB2 . 15357 1 537 . 1 1 52 52 GLU HG2 H 1 2.2 0.02 . 2 . . . . 52 GLU HG2 . 15357 1 538 . 1 1 52 52 GLU C C 13 176.2 0.2 . 1 . . . . 52 GLU C . 15357 1 539 . 1 1 52 52 GLU CA C 13 56.7 0.2 . 1 . . . . 52 GLU CA . 15357 1 540 . 1 1 52 52 GLU CB C 13 30 0.2 . 1 . . . . 52 GLU CB . 15357 1 541 . 1 1 52 52 GLU CG C 13 35.9 0.2 . 1 . . . . 52 GLU CG . 15357 1 542 . 1 1 52 52 GLU N N 15 124.6 0.2 . 1 . . . . 52 GLU N . 15357 1 543 . 1 1 53 53 LYS H H 1 8.23 0.02 . 1 . . . . 53 LYS H . 15357 1 544 . 1 1 53 53 LYS HA H 1 4.23 0.02 . 1 . . . . 53 LYS HA . 15357 1 545 . 1 1 53 53 LYS HB2 H 1 1.62 0.02 . 2 . . . . 53 LYS HB2 . 15357 1 546 . 1 1 53 53 LYS HD2 H 1 1.96 0.02 . 2 . . . . 53 LYS HD2 . 15357 1 547 . 1 1 53 53 LYS HD3 H 1 2.29 0.02 . 2 . . . . 53 LYS HD3 . 15357 1 548 . 1 1 53 53 LYS HE2 H 1 2.83 0.02 . 2 . . . . 53 LYS HE2 . 15357 1 549 . 1 1 53 53 LYS HE3 H 1 2.95 0.02 . 2 . . . . 53 LYS HE3 . 15357 1 550 . 1 1 53 53 LYS HG2 H 1 1.37 0.02 . 2 . . . . 53 LYS HG2 . 15357 1 551 . 1 1 53 53 LYS HG3 H 1 1.23 0.02 . 2 . . . . 53 LYS HG3 . 15357 1 552 . 1 1 53 53 LYS C C 13 175.9 0.2 . 1 . . . . 53 LYS C . 15357 1 553 . 1 1 53 53 LYS CA C 13 56.4 0.2 . 1 . . . . 53 LYS CA . 15357 1 554 . 1 1 53 53 LYS CB C 13 33.1 0.2 . 1 . . . . 53 LYS CB . 15357 1 555 . 1 1 53 53 LYS CD C 13 28.9 0.2 . 1 . . . . 53 LYS CD . 15357 1 556 . 1 1 53 53 LYS CG C 13 24.4 0.2 . 1 . . . . 53 LYS CG . 15357 1 557 . 1 1 53 53 LYS N N 15 122.1 0.2 . 1 . . . . 53 LYS N . 15357 1 558 . 1 1 54 54 TYR H H 1 8.21 0.02 . 1 . . . . 54 TYR H . 15357 1 559 . 1 1 54 54 TYR HA H 1 4.65 0.02 . 1 . . . . 54 TYR HA . 15357 1 560 . 1 1 54 54 TYR HB2 H 1 2.9 0.02 . 2 . . . . 54 TYR HB2 . 15357 1 561 . 1 1 54 54 TYR HB3 H 1 3.1 0.02 . 2 . . . . 54 TYR HB3 . 15357 1 562 . 1 1 54 54 TYR HD1 H 1 6.86 0.02 . 1 . . . . 54 TYR HD1 . 15357 1 563 . 1 1 54 54 TYR HE1 H 1 6.77 0.02 . 1 . . . . 54 TYR HE1 . 15357 1 564 . 1 1 54 54 TYR C C 13 176.4 0.2 . 1 . . . . 54 TYR C . 15357 1 565 . 1 1 54 54 TYR CA C 13 57.3 0.2 . 1 . . . . 54 TYR CA . 15357 1 566 . 1 1 54 54 TYR CB C 13 39.2 0.2 . 1 . . . . 54 TYR CB . 15357 1 567 . 1 1 54 54 TYR CE1 C 13 117.5 0.2 . 1 . . . . 54 TYR CE1 . 15357 1 568 . 1 1 54 54 TYR N N 15 120.5 0.2 . 1 . . . . 54 TYR N . 15357 1 569 . 1 1 55 55 GLY H H 1 8.23 0.02 . 1 . . . . 55 GLY H . 15357 1 570 . 1 1 55 55 GLY HA3 H 1 4.09 0.02 . 2 . . . . 55 GLY HA3 . 15357 1 571 . 1 1 55 55 GLY CA C 13 44.9 0.2 . 1 . . . . 55 GLY CA . 15357 1 572 . 1 1 55 55 GLY N N 15 110.4 0.2 . 1 . . . . 55 GLY N . 15357 1 573 . 1 1 58 58 ALA H H 1 8.9 0.02 . 1 . . . . 58 ALA H . 15357 1 574 . 1 1 58 58 ALA HA H 1 4.15 0.02 . 1 . . . . 58 ALA HA . 15357 1 575 . 1 1 58 58 ALA HB1 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1 576 . 1 1 58 58 ALA HB2 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1 577 . 1 1 58 58 ALA HB3 H 1 1.74 0.02 . 1 . . . . 58 ALA HB . 15357 1 578 . 1 1 58 58 ALA C C 13 178.9 0.2 . 1 . . . . 58 ALA C . 15357 1 579 . 1 1 58 58 ALA CA C 13 55.9 0.2 . 1 . . . . 58 ALA CA . 15357 1 580 . 1 1 58 58 ALA CB C 13 18.2 0.2 . 1 . . . . 58 ALA CB . 15357 1 581 . 1 1 58 58 ALA N N 15 124.9 0.2 . 1 . . . . 58 ALA N . 15357 1 582 . 1 1 59 59 SER H H 1 8.19 0.02 . 1 . . . . 59 SER H . 15357 1 583 . 1 1 59 59 SER HA H 1 4 0.02 . 1 . . . . 59 SER HA . 15357 1 584 . 1 1 59 59 SER HB2 H 1 3.73 0.02 . 2 . . . . 59 SER HB2 . 15357 1 585 . 1 1 59 59 SER C C 13 176.3 0.2 . 1 . . . . 59 SER C . 15357 1 586 . 1 1 59 59 SER CB C 13 62.6 0.2 . 1 . . . . 59 SER CB . 15357 1 587 . 1 1 59 59 SER N N 15 111.7 0.2 . 1 . . . . 59 SER N . 15357 1 588 . 1 1 60 60 ALA C C 13 179.1 0.2 . 1 . . . . 60 ALA C . 15357 1 589 . 1 1 60 60 ALA CA C 13 55.1 0.2 . 1 . . . . 60 ALA CA . 15357 1 590 . 1 1 60 60 ALA CB C 13 18.1 0.2 . 1 . . . . 60 ALA CB . 15357 1 591 . 1 1 61 61 PHE H H 1 8.23 0.02 . 1 . . . . 61 PHE H . 15357 1 592 . 1 1 61 61 PHE HA H 1 4.06 0.02 . 1 . . . . 61 PHE HA . 15357 1 593 . 1 1 61 61 PHE HB2 H 1 3.13 0.02 . 2 . . . . 61 PHE HB2 . 15357 1 594 . 1 1 61 61 PHE HB3 H 1 3.35 0.02 . 2 . . . . 61 PHE HB3 . 15357 1 595 . 1 1 61 61 PHE HD2 H 1 7.12 0.02 . 1 . . . . 61 PHE HD2 . 15357 1 596 . 1 1 61 61 PHE HE1 H 1 7.23 0.02 . 1 . . . . 61 PHE HE1 . 15357 1 597 . 1 1 61 61 PHE HZ H 1 7.19 0.02 . 1 . . . . 61 PHE HZ . 15357 1 598 . 1 1 61 61 PHE C C 13 178.2 0.2 . 1 . . . . 61 PHE C . 15357 1 599 . 1 1 61 61 PHE CA C 13 62 0.2 . 1 . . . . 61 PHE CA . 15357 1 600 . 1 1 61 61 PHE CB C 13 39.7 0.2 . 1 . . . . 61 PHE CB . 15357 1 601 . 1 1 61 61 PHE N N 15 122 0.2 . 1 . . . . 61 PHE N . 15357 1 602 . 1 1 62 62 THR H H 1 8.67 0.02 . 1 . . . . 62 THR H . 15357 1 603 . 1 1 62 62 THR HA H 1 4.23 0.02 . 1 . . . . 62 THR HA . 15357 1 604 . 1 1 62 62 THR HB H 1 3.53 0.02 . 1 . . . . 62 THR HB . 15357 1 605 . 1 1 62 62 THR C C 13 175.7 0.2 . 1 . . . . 62 THR C . 15357 1 606 . 1 1 62 62 THR CA C 13 63.75 0.2 . 1 . . . . 62 THR CA . 15357 1 607 . 1 1 62 62 THR N N 15 120.4 0.2 . 1 . . . . 62 THR N . 15357 1 608 . 1 1 63 63 LYS H H 1 7.83 0.02 . 1 . . . . 63 LYS H . 15357 1 609 . 1 1 63 63 LYS HA H 1 3.57 0.02 . 1 . . . . 63 LYS HA . 15357 1 610 . 1 1 63 63 LYS HB2 H 1 1.76 0.02 . 2 . . . . 63 LYS HB2 . 15357 1 611 . 1 1 63 63 LYS HB3 H 1 1.82 0.02 . 2 . . . . 63 LYS HB3 . 15357 1 612 . 1 1 63 63 LYS HD2 H 1 1.64 0.02 . 2 . . . . 63 LYS HD2 . 15357 1 613 . 1 1 63 63 LYS HE2 H 1 3.02 0.02 . 2 . . . . 63 LYS HE2 . 15357 1 614 . 1 1 63 63 LYS HG2 H 1 1.24 0.02 . 2 . . . . 63 LYS HG2 . 15357 1 615 . 1 1 63 63 LYS HG3 H 1 1.05 0.02 . 2 . . . . 63 LYS HG3 . 15357 1 616 . 1 1 63 63 LYS C C 13 177.1 0.2 . 1 . . . . 63 LYS C . 15357 1 617 . 1 1 63 63 LYS CA C 13 60.2 0.2 . 1 . . . . 63 LYS CA . 15357 1 618 . 1 1 63 63 LYS CB C 13 33.3 0.2 . 1 . . . . 63 LYS CB . 15357 1 619 . 1 1 63 63 LYS CD C 13 30.1 0.2 . 1 . . . . 63 LYS CD . 15357 1 620 . 1 1 63 63 LYS CE C 13 42 0.2 . 1 . . . . 63 LYS CE . 15357 1 621 . 1 1 63 63 LYS CG C 13 24.2 0.2 . 1 . . . . 63 LYS CG . 15357 1 622 . 1 1 63 63 LYS N N 15 119.8 0.2 . 1 . . . . 63 LYS N . 15357 1 623 . 1 1 64 64 LYS H H 1 7.92 0.02 . 1 . . . . 64 LYS H . 15357 1 624 . 1 1 64 64 LYS HA H 1 3.93 0.02 . 1 . . . . 64 LYS HA . 15357 1 625 . 1 1 64 64 LYS HB2 H 1 1.74 0.02 . 2 . . . . 64 LYS HB2 . 15357 1 626 . 1 1 64 64 LYS HB3 H 1 1.58 0.02 . 2 . . . . 64 LYS HB3 . 15357 1 627 . 1 1 64 64 LYS HD2 H 1 2.07 0.02 . 2 . . . . 64 LYS HD2 . 15357 1 628 . 1 1 64 64 LYS HD3 H 1 2.19 0.02 . 2 . . . . 64 LYS HD3 . 15357 1 629 . 1 1 64 64 LYS HE2 H 1 2.86 0.02 . 2 . . . . 64 LYS HE2 . 15357 1 630 . 1 1 64 64 LYS HE3 H 1 2.56 0.02 . 2 . . . . 64 LYS HE3 . 15357 1 631 . 1 1 64 64 LYS HG2 H 1 1.37 0.02 . 2 . . . . 64 LYS HG2 . 15357 1 632 . 1 1 64 64 LYS HG3 H 1 1.29 0.02 . 2 . . . . 64 LYS HG3 . 15357 1 633 . 1 1 64 64 LYS C C 13 178.8 0.2 . 1 . . . . 64 LYS C . 15357 1 634 . 1 1 64 64 LYS CA C 13 59.2 0.2 . 1 . . . . 64 LYS CA . 15357 1 635 . 1 1 64 64 LYS CB C 13 31.9 0.2 . 1 . . . . 64 LYS CB . 15357 1 636 . 1 1 64 64 LYS CD C 13 28.9 0.2 . 1 . . . . 64 LYS CD . 15357 1 637 . 1 1 64 64 LYS CE C 13 41.7 0.2 . 1 . . . . 64 LYS CE . 15357 1 638 . 1 1 64 64 LYS CG C 13 24.5 0.2 . 1 . . . . 64 LYS CG . 15357 1 639 . 1 1 64 64 LYS N N 15 117.3 0.2 . 1 . . . . 64 LYS N . 15357 1 640 . 1 1 65 65 MET H H 1 7.72 0.02 . 1 . . . . 65 MET H . 15357 1 641 . 1 1 65 65 MET HA H 1 3.88 0.02 . 1 . . . . 65 MET HA . 15357 1 642 . 1 1 65 65 MET HB2 H 1 1.81 0.02 . 2 . . . . 65 MET HB2 . 15357 1 643 . 1 1 65 65 MET HB3 H 1 1.74 0.02 . 2 . . . . 65 MET HB3 . 15357 1 644 . 1 1 65 65 MET HG2 H 1 2.45 0.02 . 2 . . . . 65 MET HG2 . 15357 1 645 . 1 1 65 65 MET HG3 H 1 2.12 0.02 . 2 . . . . 65 MET HG3 . 15357 1 646 . 1 1 65 65 MET C C 13 179.2 0.2 . 1 . . . . 65 MET C . 15357 1 647 . 1 1 65 65 MET CA C 13 59.8 0.2 . 1 . . . . 65 MET CA . 15357 1 648 . 1 1 65 65 MET CB C 13 32.2 0.2 . 1 . . . . 65 MET CB . 15357 1 649 . 1 1 65 65 MET N N 15 116.1 0.2 . 1 . . . . 65 MET N . 15357 1 650 . 1 1 66 66 VAL H H 1 8.23 0.02 . 1 . . . . 66 VAL H . 15357 1 651 . 1 1 66 66 VAL HA H 1 4.15 0.02 . 1 . . . . 66 VAL HA . 15357 1 652 . 1 1 66 66 VAL HB H 1 2.16 0.02 . 1 . . . . 66 VAL HB . 15357 1 653 . 1 1 66 66 VAL HG11 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1 654 . 1 1 66 66 VAL HG12 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1 655 . 1 1 66 66 VAL HG13 H 1 0.9 0.02 . 2 . . . . 66 VAL HG1 . 15357 1 656 . 1 1 66 66 VAL HG21 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1 657 . 1 1 66 66 VAL HG22 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1 658 . 1 1 66 66 VAL HG23 H 1 1.16 0.02 . 2 . . . . 66 VAL HG2 . 15357 1 659 . 1 1 66 66 VAL C C 13 177.6 0.2 . 1 . . . . 66 VAL C . 15357 1 660 . 1 1 66 66 VAL CA C 13 64.3 0.2 . 1 . . . . 66 VAL CA . 15357 1 661 . 1 1 66 66 VAL CB C 13 31.4 0.2 . 1 . . . . 66 VAL CB . 15357 1 662 . 1 1 66 66 VAL CG1 C 13 21.8 0.2 . 2 . . . . 66 VAL CG1 . 15357 1 663 . 1 1 66 66 VAL CG2 C 13 19.7 0.2 . 2 . . . . 66 VAL CG2 . 15357 1 664 . 1 1 66 66 VAL N N 15 107.8 0.2 . 1 . . . . 66 VAL N . 15357 1 665 . 1 1 67 67 GLU H H 1 8.71 0.02 . 1 . . . . 67 GLU H . 15357 1 666 . 1 1 67 67 GLU HA H 1 3.95 0.02 . 1 . . . . 67 GLU HA . 15357 1 667 . 1 1 67 67 GLU HB2 H 1 2.19 0.02 . 2 . . . . 67 GLU HB2 . 15357 1 668 . 1 1 67 67 GLU HB3 H 1 2.07 0.02 . 2 . . . . 67 GLU HB3 . 15357 1 669 . 1 1 67 67 GLU HG3 H 1 2.56 0.02 . 2 . . . . 67 GLU HG3 . 15357 1 670 . 1 1 67 67 GLU C C 13 177.9 0.2 . 1 . . . . 67 GLU C . 15357 1 671 . 1 1 67 67 GLU CA C 13 59.2 0.2 . 1 . . . . 67 GLU CA . 15357 1 672 . 1 1 67 67 GLU CB C 13 29.1 0.2 . 1 . . . . 67 GLU CB . 15357 1 673 . 1 1 67 67 GLU CG C 13 37.7 0.2 . 1 . . . . 67 GLU CG . 15357 1 674 . 1 1 67 67 GLU N N 15 121.2 0.2 . 1 . . . . 67 GLU N . 15357 1 675 . 1 1 68 68 ASN H H 1 7.42 0.02 . 1 . . . . 68 ASN H . 15357 1 676 . 1 1 68 68 ASN HA H 1 4.64 0.02 . 1 . . . . 68 ASN HA . 15357 1 677 . 1 1 68 68 ASN HB2 H 1 2.8 0.02 . 2 . . . . 68 ASN HB2 . 15357 1 678 . 1 1 68 68 ASN C C 13 174.7 0.2 . 1 . . . . 68 ASN C . 15357 1 679 . 1 1 68 68 ASN CA C 13 53.4 0.2 . 1 . . . . 68 ASN CA . 15357 1 680 . 1 1 68 68 ASN CB C 13 38.9 0.2 . 1 . . . . 68 ASN CB . 15357 1 681 . 1 1 68 68 ASN N N 15 113.4 0.2 . 1 . . . . 68 ASN N . 15357 1 682 . 1 1 69 69 ALA H H 1 6.69 0.02 . 1 . . . . 69 ALA H . 15357 1 683 . 1 1 69 69 ALA HA H 1 4.49 0.02 . 1 . . . . 69 ALA HA . 15357 1 684 . 1 1 69 69 ALA HB1 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1 685 . 1 1 69 69 ALA HB2 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1 686 . 1 1 69 69 ALA HB3 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 15357 1 687 . 1 1 69 69 ALA C C 13 177.9 0.2 . 1 . . . . 69 ALA C . 15357 1 688 . 1 1 69 69 ALA CA C 13 51.4 0.2 . 1 . . . . 69 ALA CA . 15357 1 689 . 1 1 69 69 ALA CB C 13 19.3 0.2 . 1 . . . . 69 ALA CB . 15357 1 690 . 1 1 69 69 ALA N N 15 121.1 0.2 . 1 . . . . 69 ALA N . 15357 1 691 . 1 1 70 70 LYS H H 1 10.14 0.02 . 1 . . . . 70 LYS H . 15357 1 692 . 1 1 70 70 LYS HA H 1 4.34 0.02 . 1 . . . . 70 LYS HA . 15357 1 693 . 1 1 70 70 LYS HB2 H 1 1.92 0.02 . 2 . . . . 70 LYS HB2 . 15357 1 694 . 1 1 70 70 LYS HB3 H 1 2.04 0.02 . 2 . . . . 70 LYS HB3 . 15357 1 695 . 1 1 70 70 LYS HD2 H 1 1.62 0.02 . 2 . . . . 70 LYS HD2 . 15357 1 696 . 1 1 70 70 LYS HD3 H 1 1.71 0.02 . 2 . . . . 70 LYS HD3 . 15357 1 697 . 1 1 70 70 LYS HE2 H 1 3.03 0.02 . 2 . . . . 70 LYS HE2 . 15357 1 698 . 1 1 70 70 LYS HG2 H 1 1.54 0.02 . 2 . . . . 70 LYS HG2 . 15357 1 699 . 1 1 70 70 LYS C C 13 177.9 0.2 . 1 . . . . 70 LYS C . 15357 1 700 . 1 1 70 70 LYS CA C 13 57.9 0.2 . 1 . . . . 70 LYS CA . 15357 1 701 . 1 1 70 70 LYS CB C 13 32.2 0.2 . 1 . . . . 70 LYS CB . 15357 1 702 . 1 1 70 70 LYS CD C 13 28.5 0.2 . 1 . . . . 70 LYS CD . 15357 1 703 . 1 1 70 70 LYS CG C 13 25 0.2 . 1 . . . . 70 LYS CG . 15357 1 704 . 1 1 70 70 LYS N N 15 125.8 0.2 . 1 . . . . 70 LYS N . 15357 1 705 . 1 1 71 71 LYS H H 1 8.94 0.02 . 1 . . . . 71 LYS H . 15357 1 706 . 1 1 71 71 LYS HA H 1 4.66 0.02 . 1 . . . . 71 LYS HA . 15357 1 707 . 1 1 71 71 LYS HB2 H 1 1.68 0.02 . 2 . . . . 71 LYS HB2 . 15357 1 708 . 1 1 71 71 LYS HB3 H 1 1.85 0.02 . 2 . . . . 71 LYS HB3 . 15357 1 709 . 1 1 71 71 LYS HD2 H 1 1.49 0.02 . 2 . . . . 71 LYS HD2 . 15357 1 710 . 1 1 71 71 LYS HD3 H 1 1.21 0.02 . 2 . . . . 71 LYS HD3 . 15357 1 711 . 1 1 71 71 LYS HE2 H 1 2.95 0.02 . 2 . . . . 71 LYS HE2 . 15357 1 712 . 1 1 71 71 LYS HE3 H 1 2.89 0.02 . 2 . . . . 71 LYS HE3 . 15357 1 713 . 1 1 71 71 LYS HG2 H 1 1.3 0.02 . 2 . . . . 71 LYS HG2 . 15357 1 714 . 1 1 71 71 LYS HG3 H 1 0.79 0.02 . 2 . . . . 71 LYS HG3 . 15357 1 715 . 1 1 71 71 LYS C C 13 174.8 0.2 . 1 . . . . 71 LYS C . 15357 1 716 . 1 1 71 71 LYS CA C 13 55.5 0.2 . 1 . . . . 71 LYS CA . 15357 1 717 . 1 1 71 71 LYS CB C 13 35.5 0.2 . 1 . . . . 71 LYS CB . 15357 1 718 . 1 1 71 71 LYS CD C 13 29.1 0.2 . 1 . . . . 71 LYS CD . 15357 1 719 . 1 1 71 71 LYS CE C 13 41.6 0.2 . 1 . . . . 71 LYS CE . 15357 1 720 . 1 1 71 71 LYS CG C 13 24.9 0.2 . 1 . . . . 71 LYS CG . 15357 1 721 . 1 1 71 71 LYS N N 15 121.4 0.2 . 1 . . . . 71 LYS N . 15357 1 722 . 1 1 72 72 ILE H H 1 9 0.02 . 1 . . . . 72 ILE H . 15357 1 723 . 1 1 72 72 ILE HA H 1 5.25 0.02 . 1 . . . . 72 ILE HA . 15357 1 724 . 1 1 72 72 ILE HB H 1 1.86 0.02 . 1 . . . . 72 ILE HB . 15357 1 725 . 1 1 72 72 ILE HD11 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1 726 . 1 1 72 72 ILE HD12 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1 727 . 1 1 72 72 ILE HD13 H 1 0.65 0.02 . 1 . . . . 72 ILE HD1 . 15357 1 728 . 1 1 72 72 ILE HG12 H 1 1.16 0.02 . 2 . . . . 72 ILE HG12 . 15357 1 729 . 1 1 72 72 ILE HG13 H 1 1.45 0.02 . 2 . . . . 72 ILE HG13 . 15357 1 730 . 1 1 72 72 ILE HG21 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1 731 . 1 1 72 72 ILE HG22 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1 732 . 1 1 72 72 ILE HG23 H 1 0.88 0.02 . 1 . . . . 72 ILE HG2 . 15357 1 733 . 1 1 72 72 ILE C C 13 175.7 0.2 . 1 . . . . 72 ILE C . 15357 1 734 . 1 1 72 72 ILE CA C 13 58.6 0.2 . 1 . . . . 72 ILE CA . 15357 1 735 . 1 1 72 72 ILE CB C 13 38.1 0.2 . 1 . . . . 72 ILE CB . 15357 1 736 . 1 1 72 72 ILE CG1 C 13 28.1 0.2 . 1 . . . . 72 ILE CG1 . 15357 1 737 . 1 1 72 72 ILE CG2 C 13 17.7 0.2 . 1 . . . . 72 ILE CG2 . 15357 1 738 . 1 1 72 72 ILE N N 15 129 0.2 . 1 . . . . 72 ILE N . 15357 1 739 . 1 1 73 73 GLU H H 1 8.79 0.02 . 1 . . . . 73 GLU H . 15357 1 740 . 1 1 73 73 GLU HA H 1 5.26 0.02 . 1 . . . . 73 GLU HA . 15357 1 741 . 1 1 73 73 GLU HB2 H 1 1.86 0.02 . 2 . . . . 73 GLU HB2 . 15357 1 742 . 1 1 73 73 GLU HB3 H 1 1.66 0.02 . 2 . . . . 73 GLU HB3 . 15357 1 743 . 1 1 73 73 GLU HG2 H 1 1.98 0.02 . 2 . . . . 73 GLU HG2 . 15357 1 744 . 1 1 73 73 GLU HG3 H 1 1.73 0.02 . 2 . . . . 73 GLU HG3 . 15357 1 745 . 1 1 73 73 GLU C C 13 174.7 0.2 . 1 . . . . 73 GLU C . 15357 1 746 . 1 1 73 73 GLU CA C 13 53.9 0.2 . 1 . . . . 73 GLU CA . 15357 1 747 . 1 1 73 73 GLU CB C 13 36.4 0.2 . 1 . . . . 73 GLU CB . 15357 1 748 . 1 1 73 73 GLU CG C 13 37.6 0.2 . 1 . . . . 73 GLU CG . 15357 1 749 . 1 1 73 73 GLU N N 15 123.3 0.2 . 1 . . . . 73 GLU N . 15357 1 750 . 1 1 74 74 VAL H H 1 9.55 0.02 . 1 . . . . 74 VAL H . 15357 1 751 . 1 1 74 74 VAL HA H 1 4.6 0.02 . 1 . . . . 74 VAL HA . 15357 1 752 . 1 1 74 74 VAL HB H 1 1.28 0.02 . 1 . . . . 74 VAL HB . 15357 1 753 . 1 1 74 74 VAL HG11 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1 754 . 1 1 74 74 VAL HG12 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1 755 . 1 1 74 74 VAL HG13 H 1 0.26 0.02 . 2 . . . . 74 VAL HG1 . 15357 1 756 . 1 1 74 74 VAL HG21 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1 757 . 1 1 74 74 VAL HG22 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1 758 . 1 1 74 74 VAL HG23 H 1 0 0.02 . 2 . . . . 74 VAL HG2 . 15357 1 759 . 1 1 74 74 VAL C C 13 174.0 0.2 . 1 . . . . 74 VAL C . 15357 1 760 . 1 1 74 74 VAL CA C 13 59.8 0.2 . 1 . . . . 74 VAL CA . 15357 1 761 . 1 1 74 74 VAL CB C 13 34.5 0.2 . 1 . . . . 74 VAL CB . 15357 1 762 . 1 1 74 74 VAL CG1 C 13 20.1 0.2 . 2 . . . . 74 VAL CG1 . 15357 1 763 . 1 1 74 74 VAL CG2 C 13 21.2 0.2 . 2 . . . . 74 VAL CG2 . 15357 1 764 . 1 1 74 74 VAL N N 15 117.2 0.2 . 1 . . . . 74 VAL N . 15357 1 765 . 1 1 75 75 GLU H H 1 8.87 0.02 . 1 . . . . 75 GLU H . 15357 1 766 . 1 1 75 75 GLU HA H 1 5.11 0.02 . 1 . . . . 75 GLU HA . 15357 1 767 . 1 1 75 75 GLU HB2 H 1 2.31 0.02 . 2 . . . . 75 GLU HB2 . 15357 1 768 . 1 1 75 75 GLU HB3 H 1 2.19 0.02 . 2 . . . . 75 GLU HB3 . 15357 1 769 . 1 1 75 75 GLU HG3 H 1 2.88 0.02 . 2 . . . . 75 GLU HG3 . 15357 1 770 . 1 1 75 75 GLU C C 13 175.5 0.2 . 1 . . . . 75 GLU C . 15357 1 771 . 1 1 75 75 GLU CA C 13 54.4 0.2 . 1 . . . . 75 GLU CA . 15357 1 772 . 1 1 75 75 GLU CB C 13 35.7 0.2 . 1 . . . . 75 GLU CB . 15357 1 773 . 1 1 75 75 GLU CG C 13 37.1 0.2 . 1 . . . . 75 GLU CG . 15357 1 774 . 1 1 75 75 GLU N N 15 126.5 0.2 . 1 . . . . 75 GLU N . 15357 1 775 . 1 1 76 76 PHE H H 1 8.87 0.02 . 1 . . . . 76 PHE H . 15357 1 776 . 1 1 76 76 PHE HA H 1 4.73 0.02 . 1 . . . . 76 PHE HA . 15357 1 777 . 1 1 76 76 PHE HB2 H 1 2.89 0.02 . 2 . . . . 76 PHE HB2 . 15357 1 778 . 1 1 76 76 PHE HB3 H 1 3.53 0.02 . 2 . . . . 76 PHE HB3 . 15357 1 779 . 1 1 76 76 PHE HD1 H 1 7.66 0.02 . 1 . . . . 76 PHE HD1 . 15357 1 780 . 1 1 76 76 PHE HE1 H 1 7.27 0.02 . 1 . . . . 76 PHE HE1 . 15357 1 781 . 1 1 76 76 PHE HZ H 1 6.82 0.02 . 1 . . . . 76 PHE HZ . 15357 1 782 . 1 1 76 76 PHE C C 13 175.6 0.2 . 1 . . . . 76 PHE C . 15357 1 783 . 1 1 76 76 PHE CA C 13 59.8 0.2 . 1 . . . . 76 PHE CA . 15357 1 784 . 1 1 76 76 PHE CB C 13 39.8 0.2 . 1 . . . . 76 PHE CB . 15357 1 785 . 1 1 76 76 PHE N N 15 126.5 0.2 . 1 . . . . 76 PHE N . 15357 1 786 . 1 1 77 77 ASP H H 1 9.35 0.02 . 1 . . . . 77 ASP H . 15357 1 787 . 1 1 77 77 ASP HA H 1 5.2 0.02 . 1 . . . . 77 ASP HA . 15357 1 788 . 1 1 77 77 ASP HB2 H 1 2.46 0.02 . 2 . . . . 77 ASP HB2 . 15357 1 789 . 1 1 77 77 ASP HB3 H 1 3.88 0.02 . 2 . . . . 77 ASP HB3 . 15357 1 790 . 1 1 77 77 ASP C C 13 178.0 0.2 . 1 . . . . 77 ASP C . 15357 1 791 . 1 1 77 77 ASP CA C 13 51.7 0.2 . 1 . . . . 77 ASP CA . 15357 1 792 . 1 1 77 77 ASP CB C 13 43.1 0.2 . 1 . . . . 77 ASP CB . 15357 1 793 . 1 1 77 77 ASP N N 15 123.3 0.2 . 1 . . . . 77 ASP N . 15357 1 794 . 1 1 78 78 LYS H H 1 10.86 0.02 . 1 . . . . 78 LYS H . 15357 1 795 . 1 1 78 78 LYS HA H 1 4.26 0.02 . 1 . . . . 78 LYS HA . 15357 1 796 . 1 1 78 78 LYS HB2 H 1 1.96 0.02 . 2 . . . . 78 LYS HB2 . 15357 1 797 . 1 1 78 78 LYS HB3 H 1 1.84 0.02 . 2 . . . . 78 LYS HB3 . 15357 1 798 . 1 1 78 78 LYS HD2 H 1 2.32 0.02 . 2 . . . . 78 LYS HD2 . 15357 1 799 . 1 1 78 78 LYS HD3 H 1 2.29 0.02 . 2 . . . . 78 LYS HD3 . 15357 1 800 . 1 1 78 78 LYS HE2 H 1 3.09 0.02 . 2 . . . . 78 LYS HE2 . 15357 1 801 . 1 1 78 78 LYS HE3 H 1 3.13 0.02 . 2 . . . . 78 LYS HE3 . 15357 1 802 . 1 1 78 78 LYS HG2 H 1 0.96 0.02 . 2 . . . . 78 LYS HG2 . 15357 1 803 . 1 1 78 78 LYS HG3 H 1 1.52 0.02 . 2 . . . . 78 LYS HG3 . 15357 1 804 . 1 1 78 78 LYS C C 13 177.1 0.2 . 1 . . . . 78 LYS C . 15357 1 805 . 1 1 78 78 LYS CA C 13 57.2 0.2 . 1 . . . . 78 LYS CA . 15357 1 806 . 1 1 78 78 LYS CB C 13 33.6 0.2 . 1 . . . . 78 LYS CB . 15357 1 807 . 1 1 78 78 LYS CD C 13 29.4 0.2 . 1 . . . . 78 LYS CD . 15357 1 808 . 1 1 78 78 LYS CE C 13 41.9 0.2 . 1 . . . . 78 LYS CE . 15357 1 809 . 1 1 78 78 LYS CG C 13 24.5 0.2 . 1 . . . . 78 LYS CG . 15357 1 810 . 1 1 78 78 LYS N N 15 119.7 0.2 . 1 . . . . 78 LYS N . 15357 1 811 . 1 1 79 79 GLY H H 1 8.39 0.02 . 1 . . . . 79 GLY H . 15357 1 812 . 1 1 79 79 GLY HA2 H 1 3.56 0.02 . 2 . . . . 79 GLY HA2 . 15357 1 813 . 1 1 79 79 GLY HA3 H 1 4.28 0.02 . 2 . . . . 79 GLY HA3 . 15357 1 814 . 1 1 79 79 GLY C C 13 173.5 0.2 . 1 . . . . 79 GLY C . 15357 1 815 . 1 1 79 79 GLY CA C 13 45.2 0.2 . 1 . . . . 79 GLY CA . 15357 1 816 . 1 1 79 79 GLY N N 15 111.4 0.2 . 1 . . . . 79 GLY N . 15357 1 817 . 1 1 80 80 GLN H H 1 8.58 0.02 . 1 . . . . 80 GLN H . 15357 1 818 . 1 1 80 80 GLN HA H 1 3.92 0.02 . 1 . . . . 80 GLN HA . 15357 1 819 . 1 1 80 80 GLN HB2 H 1 1.87 0.02 . 2 . . . . 80 GLN HB2 . 15357 1 820 . 1 1 80 80 GLN HB3 H 1 2.26 0.02 . 2 . . . . 80 GLN HB3 . 15357 1 821 . 1 1 80 80 GLN HG2 H 1 2.09 0.02 . 2 . . . . 80 GLN HG2 . 15357 1 822 . 1 1 80 80 GLN HG3 H 1 1.74 0.02 . 2 . . . . 80 GLN HG3 . 15357 1 823 . 1 1 80 80 GLN C C 13 176.9 0.2 . 1 . . . . 80 GLN C . 15357 1 824 . 1 1 80 80 GLN CA C 13 57.2 0.2 . 1 . . . . 80 GLN CA . 15357 1 825 . 1 1 80 80 GLN CB C 13 29.2 0.2 . 1 . . . . 80 GLN CB . 15357 1 826 . 1 1 80 80 GLN CG C 13 33.6 0.2 . 1 . . . . 80 GLN CG . 15357 1 827 . 1 1 80 80 GLN N N 15 125.3 0.2 . 1 . . . . 80 GLN N . 15357 1 828 . 1 1 81 81 ARG H H 1 8.66 0.02 . 1 . . . . 81 ARG H . 15357 1 829 . 1 1 81 81 ARG HA H 1 4.64 0.02 . 1 . . . . 81 ARG HA . 15357 1 830 . 1 1 81 81 ARG HB2 H 1 1.73 0.02 . 2 . . . . 81 ARG HB2 . 15357 1 831 . 1 1 81 81 ARG HB3 H 1 1.64 0.02 . 2 . . . . 81 ARG HB3 . 15357 1 832 . 1 1 81 81 ARG HD2 H 1 2.52 0.02 . 2 . . . . 81 ARG HD2 . 15357 1 833 . 1 1 81 81 ARG HD3 H 1 2.89 0.02 . 2 . . . . 81 ARG HD3 . 15357 1 834 . 1 1 81 81 ARG HG2 H 1 1.41 0.02 . 2 . . . . 81 ARG HG2 . 15357 1 835 . 1 1 81 81 ARG C C 13 176.1 0.2 . 1 . . . . 81 ARG C . 15357 1 836 . 1 1 81 81 ARG CA C 13 58.3 0.2 . 1 . . . . 81 ARG CA . 15357 1 837 . 1 1 81 81 ARG CB C 13 32.4 0.2 . 1 . . . . 81 ARG CB . 15357 1 838 . 1 1 81 81 ARG CD C 13 43.3 0.2 . 1 . . . . 81 ARG CD . 15357 1 839 . 1 1 81 81 ARG CG C 13 28.2 0.2 . 1 . . . . 81 ARG CG . 15357 1 840 . 1 1 81 81 ARG N N 15 122.6 0.2 . 1 . . . . 81 ARG N . 15357 1 841 . 1 1 82 82 THR H H 1 7.33 0.02 . 1 . . . . 82 THR H . 15357 1 842 . 1 1 82 82 THR HA H 1 5.57 0.02 . 1 . . . . 82 THR HA . 15357 1 843 . 1 1 82 82 THR HB H 1 3.87 0.02 . 1 . . . . 82 THR HB . 15357 1 844 . 1 1 82 82 THR HG21 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1 845 . 1 1 82 82 THR HG22 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1 846 . 1 1 82 82 THR HG23 H 1 0.98 0.02 . 1 . . . . 82 THR HG2 . 15357 1 847 . 1 1 82 82 THR C C 13 175.0 0.2 . 1 . . . . 82 THR C . 15357 1 848 . 1 1 82 82 THR CA C 13 58.4 0.2 . 1 . . . . 82 THR CA . 15357 1 849 . 1 1 82 82 THR CB C 13 72.4 0.2 . 1 . . . . 82 THR CB . 15357 1 850 . 1 1 82 82 THR CG2 C 13 21.4 0.2 . 1 . . . . 82 THR CG2 . 15357 1 851 . 1 1 82 82 THR N N 15 107.2 0.2 . 1 . . . . 82 THR N . 15357 1 852 . 1 1 83 83 ASP H H 1 8.71 0.02 . 1 . . . . 83 ASP H . 15357 1 853 . 1 1 83 83 ASP HA H 1 4.7 0.02 . 1 . . . . 83 ASP HA . 15357 1 854 . 1 1 83 83 ASP HB2 H 1 2.66 0.02 . 2 . . . . 83 ASP HB2 . 15357 1 855 . 1 1 83 83 ASP HB3 H 1 3.49 0.02 . 2 . . . . 83 ASP HB3 . 15357 1 856 . 1 1 83 83 ASP C C 13 178.6 0.2 . 1 . . . . 83 ASP C . 15357 1 857 . 1 1 83 83 ASP CA C 13 51.9 0.2 . 1 . . . . 83 ASP CA . 15357 1 858 . 1 1 83 83 ASP CB C 13 42 0.2 . 1 . . . . 83 ASP CB . 15357 1 859 . 1 1 83 83 ASP N N 15 121.2 0.2 . 1 . . . . 83 ASP N . 15357 1 860 . 1 1 84 84 LYS H H 1 8.35 0.02 . 1 . . . . 84 LYS H . 15357 1 861 . 1 1 84 84 LYS HA H 1 4.06 0.02 . 1 . . . . 84 LYS HA . 15357 1 862 . 1 1 84 84 LYS HB2 H 1 1.48 0.02 . 2 . . . . 84 LYS HB2 . 15357 1 863 . 1 1 84 84 LYS HB3 H 1 1.68 0.02 . 2 . . . . 84 LYS HB3 . 15357 1 864 . 1 1 84 84 LYS HE2 H 1 2.78 0.02 . 2 . . . . 84 LYS HE2 . 15357 1 865 . 1 1 84 84 LYS HG2 H 1 1 0.02 . 2 . . . . 84 LYS HG2 . 15357 1 866 . 1 1 84 84 LYS HG3 H 1 0.44 0.02 . 2 . . . . 84 LYS HG3 . 15357 1 867 . 1 1 84 84 LYS C C 13 176.5 0.2 . 1 . . . . 84 LYS C . 15357 1 868 . 1 1 84 84 LYS CA C 13 58 0.2 . 1 . . . . 84 LYS CA . 15357 1 869 . 1 1 84 84 LYS CB C 13 31.4 0.2 . 1 . . . . 84 LYS CB . 15357 1 870 . 1 1 84 84 LYS CD C 13 28.9 0.2 . 1 . . . . 84 LYS CD . 15357 1 871 . 1 1 84 84 LYS CG C 13 23.1 0.2 . 1 . . . . 84 LYS CG . 15357 1 872 . 1 1 84 84 LYS N N 15 117 0.2 . 1 . . . . 84 LYS N . 15357 1 873 . 1 1 85 85 TYR H H 1 7.98 0.02 . 1 . . . . 85 TYR H . 15357 1 874 . 1 1 85 85 TYR HA H 1 4.63 0.02 . 1 . . . . 85 TYR HA . 15357 1 875 . 1 1 85 85 TYR HB2 H 1 2.81 0.02 . 2 . . . . 85 TYR HB2 . 15357 1 876 . 1 1 85 85 TYR HB3 H 1 3.39 0.02 . 2 . . . . 85 TYR HB3 . 15357 1 877 . 1 1 85 85 TYR HD1 H 1 7.07 0.02 . 1 . . . . 85 TYR HD1 . 15357 1 878 . 1 1 85 85 TYR HE1 H 1 6.9 0.02 . 1 . . . . 85 TYR HE1 . 15357 1 879 . 1 1 85 85 TYR C C 13 176.0 0.2 . 1 . . . . 85 TYR C . 15357 1 880 . 1 1 85 85 TYR CA C 13 57 0.2 . 1 . . . . 85 TYR CA . 15357 1 881 . 1 1 85 85 TYR CB C 13 38.1 0.2 . 1 . . . . 85 TYR CB . 15357 1 882 . 1 1 85 85 TYR CD1 C 13 133.1 0.2 . 1 . . . . 85 TYR CD1 . 15357 1 883 . 1 1 85 85 TYR N N 15 119.1 0.2 . 1 . . . . 85 TYR N . 15357 1 884 . 1 1 86 86 GLY H H 1 8.19 0.02 . 1 . . . . 86 GLY H . 15357 1 885 . 1 1 86 86 GLY HA2 H 1 3.63 0.02 . 2 . . . . 86 GLY HA2 . 15357 1 886 . 1 1 86 86 GLY HA3 H 1 4.21 0.02 . 2 . . . . 86 GLY HA3 . 15357 1 887 . 1 1 86 86 GLY C C 13 174.8 0.2 . 1 . . . . 86 GLY C . 15357 1 888 . 1 1 86 86 GLY CA C 13 45.4 0.2 . 1 . . . . 86 GLY CA . 15357 1 889 . 1 1 86 86 GLY N N 15 108.6 0.2 . 1 . . . . 86 GLY N . 15357 1 890 . 1 1 87 87 ARG H H 1 8.54 0.02 . 1 . . . . 87 ARG H . 15357 1 891 . 1 1 87 87 ARG HA H 1 4.45 0.02 . 1 . . . . 87 ARG HA . 15357 1 892 . 1 1 87 87 ARG HB2 H 1 1.3 0.02 . 2 . . . . 87 ARG HB2 . 15357 1 893 . 1 1 87 87 ARG HB3 H 1 2.05 0.02 . 2 . . . . 87 ARG HB3 . 15357 1 894 . 1 1 87 87 ARG HD2 H 1 3.39 0.02 . 2 . . . . 87 ARG HD2 . 15357 1 895 . 1 1 87 87 ARG HG2 H 1 1.36 0.02 . 2 . . . . 87 ARG HG2 . 15357 1 896 . 1 1 87 87 ARG C C 13 177.0 0.2 . 1 . . . . 87 ARG C . 15357 1 897 . 1 1 87 87 ARG CA C 13 55.8 0.2 . 1 . . . . 87 ARG CA . 15357 1 898 . 1 1 87 87 ARG CB C 13 30 0.2 . 1 . . . . 87 ARG CB . 15357 1 899 . 1 1 87 87 ARG CD C 13 43.4 0.2 . 1 . . . . 87 ARG CD . 15357 1 900 . 1 1 87 87 ARG N N 15 121.6 0.2 . 1 . . . . 87 ARG N . 15357 1 901 . 1 1 88 88 GLY H H 1 8.75 0.02 . 1 . . . . 88 GLY H . 15357 1 902 . 1 1 88 88 GLY HA3 H 1 4.44 0.02 . 2 . . . . 88 GLY HA3 . 15357 1 903 . 1 1 88 88 GLY C C 13 172.0 0.2 . 1 . . . . 88 GLY C . 15357 1 904 . 1 1 88 88 GLY CA C 13 45.1 0.2 . 1 . . . . 88 GLY CA . 15357 1 905 . 1 1 88 88 GLY N N 15 108.7 0.2 . 1 . . . . 88 GLY N . 15357 1 906 . 1 1 89 89 LEU H H 1 8.32 0.02 . 1 . . . . 89 LEU H . 15357 1 907 . 1 1 89 89 LEU HA H 1 5.1 0.02 . 1 . . . . 89 LEU HA . 15357 1 908 . 1 1 89 89 LEU HB2 H 1 1.11 0.02 . 2 . . . . 89 LEU HB2 . 15357 1 909 . 1 1 89 89 LEU HB3 H 1 1.78 0.02 . 2 . . . . 89 LEU HB3 . 15357 1 910 . 1 1 89 89 LEU HD11 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1 911 . 1 1 89 89 LEU HD12 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1 912 . 1 1 89 89 LEU HD13 H 1 0.8 0.02 . 2 . . . . 89 LEU HD1 . 15357 1 913 . 1 1 89 89 LEU HD21 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1 914 . 1 1 89 89 LEU HD22 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1 915 . 1 1 89 89 LEU HD23 H 1 0.65 0.02 . 2 . . . . 89 LEU HD2 . 15357 1 916 . 1 1 89 89 LEU HG H 1 1.48 0.02 . 1 . . . . 89 LEU HG . 15357 1 917 . 1 1 89 89 LEU C C 13 175.0 0.2 . 1 . . . . 89 LEU C . 15357 1 918 . 1 1 89 89 LEU CA C 13 53 0.2 . 1 . . . . 89 LEU CA . 15357 1 919 . 1 1 89 89 LEU CB C 13 42.3 0.2 . 1 . . . . 89 LEU CB . 15357 1 920 . 1 1 89 89 LEU CD1 C 13 23 0.2 . 2 . . . . 89 LEU CD1 . 15357 1 921 . 1 1 89 89 LEU CG C 13 25.5 0.2 . 1 . . . . 89 LEU CG . 15357 1 922 . 1 1 89 89 LEU N N 15 125.8 0.2 . 1 . . . . 89 LEU N . 15357 1 923 . 1 1 90 90 ALA H H 1 7.6 0.02 . 1 . . . . 90 ALA H . 15357 1 924 . 1 1 90 90 ALA HA H 1 4.8 0.02 . 1 . . . . 90 ALA HA . 15357 1 925 . 1 1 90 90 ALA HB1 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1 926 . 1 1 90 90 ALA HB2 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1 927 . 1 1 90 90 ALA HB3 H 1 0.74 0.02 . 1 . . . . 90 ALA HB . 15357 1 928 . 1 1 90 90 ALA C C 13 176.5 0.2 . 1 . . . . 90 ALA C . 15357 1 929 . 1 1 90 90 ALA CA C 13 50.8 0.2 . 1 . . . . 90 ALA CA . 15357 1 930 . 1 1 90 90 ALA CB C 13 23.8 0.2 . 1 . . . . 90 ALA CB . 15357 1 931 . 1 1 90 90 ALA N N 15 120.5 0.2 . 1 . . . . 90 ALA N . 15357 1 932 . 1 1 91 91 TYR H H 1 8.99 0.02 . 1 . . . . 91 TYR H . 15357 1 933 . 1 1 91 91 TYR HA H 1 4.64 0.02 . 1 . . . . 91 TYR HA . 15357 1 934 . 1 1 91 91 TYR HB2 H 1 2.81 0.02 . 2 . . . . 91 TYR HB2 . 15357 1 935 . 1 1 91 91 TYR HB3 H 1 3.4 0.02 . 2 . . . . 91 TYR HB3 . 15357 1 936 . 1 1 91 91 TYR HD1 H 1 7.08 0.02 . 1 . . . . 91 TYR HD1 . 15357 1 937 . 1 1 91 91 TYR C C 13 174.5 0.2 . 1 . . . . 91 TYR C . 15357 1 938 . 1 1 91 91 TYR CA C 13 57.2 0.2 . 1 . . . . 91 TYR CA . 15357 1 939 . 1 1 91 91 TYR CB C 13 37.6 0.2 . 1 . . . . 91 TYR CB . 15357 1 940 . 1 1 91 91 TYR N N 15 122.5 0.2 . 1 . . . . 91 TYR N . 15357 1 941 . 1 1 92 92 ILE H H 1 7.86 0.02 . 1 . . . . 92 ILE H . 15357 1 942 . 1 1 92 92 ILE HA H 1 4.91 0.02 . 1 . . . . 92 ILE HA . 15357 1 943 . 1 1 92 92 ILE HB H 1 1.46 0.02 . 1 . . . . 92 ILE HB . 15357 1 944 . 1 1 92 92 ILE HD11 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1 945 . 1 1 92 92 ILE HD12 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1 946 . 1 1 92 92 ILE HD13 H 1 0.32 0.02 . 1 . . . . 92 ILE HD1 . 15357 1 947 . 1 1 92 92 ILE HG12 H 1 1 0.02 . 2 . . . . 92 ILE HG12 . 15357 1 948 . 1 1 92 92 ILE HG13 H 1 1.15 0.02 . 2 . . . . 92 ILE HG13 . 15357 1 949 . 1 1 92 92 ILE HG21 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1 950 . 1 1 92 92 ILE HG22 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1 951 . 1 1 92 92 ILE HG23 H 1 0.65 0.02 . 1 . . . . 92 ILE HG2 . 15357 1 952 . 1 1 92 92 ILE C C 13 173.3 0.2 . 1 . . . . 92 ILE C . 15357 1 953 . 1 1 92 92 ILE CA C 13 58.7 0.2 . 1 . . . . 92 ILE CA . 15357 1 954 . 1 1 92 92 ILE CB C 13 39 0.2 . 1 . . . . 92 ILE CB . 15357 1 955 . 1 1 92 92 ILE CD1 C 13 12.4 0.2 . 1 . . . . 92 ILE CD1 . 15357 1 956 . 1 1 92 92 ILE CG1 C 13 27.6 0.2 . 1 . . . . 92 ILE CG1 . 15357 1 957 . 1 1 92 92 ILE CG2 C 13 16.7 0.2 . 1 . . . . 92 ILE CG2 . 15357 1 958 . 1 1 92 92 ILE N N 15 122.3 0.2 . 1 . . . . 92 ILE N . 15357 1 959 . 1 1 93 93 TYR H H 1 9.57 0.02 . 1 . . . . 93 TYR H . 15357 1 960 . 1 1 93 93 TYR HA H 1 5.04 0.02 . 1 . . . . 93 TYR HA . 15357 1 961 . 1 1 93 93 TYR HB2 H 1 2.81 0.02 . 2 . . . . 93 TYR HB2 . 15357 1 962 . 1 1 93 93 TYR HB3 H 1 2.35 0.02 . 2 . . . . 93 TYR HB3 . 15357 1 963 . 1 1 93 93 TYR HD1 H 1 6.63 0.02 . 1 . . . . 93 TYR HD1 . 15357 1 964 . 1 1 93 93 TYR HE1 H 1 6.74 0.02 . 1 . . . . 93 TYR HE1 . 15357 1 965 . 1 1 93 93 TYR C C 13 174.1 0.2 . 1 . . . . 93 TYR C . 15357 1 966 . 1 1 93 93 TYR CA C 13 56.4 0.2 . 1 . . . . 93 TYR CA . 15357 1 967 . 1 1 93 93 TYR CB C 13 41.5 0.2 . 1 . . . . 93 TYR CB . 15357 1 968 . 1 1 93 93 TYR N N 15 126.2 0.2 . 1 . . . . 93 TYR N . 15357 1 969 . 1 1 94 94 ALA H H 1 9.27 0.02 . 1 . . . . 94 ALA H . 15357 1 970 . 1 1 94 94 ALA HA H 1 4.95 0.02 . 1 . . . . 94 ALA HA . 15357 1 971 . 1 1 94 94 ALA HB1 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1 972 . 1 1 94 94 ALA HB2 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1 973 . 1 1 94 94 ALA HB3 H 1 1.13 0.02 . 1 . . . . 94 ALA HB . 15357 1 974 . 1 1 94 94 ALA C C 13 175.9 0.2 . 1 . . . . 94 ALA C . 15357 1 975 . 1 1 94 94 ALA CA C 13 49.9 0.2 . 1 . . . . 94 ALA CA . 15357 1 976 . 1 1 94 94 ALA CB C 13 21 0.2 . 1 . . . . 94 ALA CB . 15357 1 977 . 1 1 94 94 ALA N N 15 125.6 0.2 . 1 . . . . 94 ALA N . 15357 1 978 . 1 1 95 95 ASP H H 1 9.77 0.02 . 1 . . . . 95 ASP H . 15357 1 979 . 1 1 95 95 ASP HA H 1 4.42 0.02 . 1 . . . . 95 ASP HA . 15357 1 980 . 1 1 95 95 ASP HB2 H 1 2.72 0.02 . 2 . . . . 95 ASP HB2 . 15357 1 981 . 1 1 95 95 ASP HB3 H 1 2.95 0.02 . 2 . . . . 95 ASP HB3 . 15357 1 982 . 1 1 95 95 ASP C C 13 176.3 0.2 . 1 . . . . 95 ASP C . 15357 1 983 . 1 1 95 95 ASP CA C 13 56.7 0.2 . 1 . . . . 95 ASP CA . 15357 1 984 . 1 1 95 95 ASP CB C 13 39.5 0.2 . 1 . . . . 95 ASP CB . 15357 1 985 . 1 1 95 95 ASP N N 15 127.6 0.2 . 1 . . . . 95 ASP N . 15357 1 986 . 1 1 96 96 GLY H H 1 9.43 0.02 . 1 . . . . 96 GLY H . 15357 1 987 . 1 1 96 96 GLY HA2 H 1 3.68 0.02 . 2 . . . . 96 GLY HA2 . 15357 1 988 . 1 1 96 96 GLY HA3 H 1 4.21 0.02 . 2 . . . . 96 GLY HA3 . 15357 1 989 . 1 1 96 96 GLY C C 13 174.1 0.2 . 1 . . . . 96 GLY C . 15357 1 990 . 1 1 96 96 GLY CA C 13 45.4 0.2 . 1 . . . . 96 GLY CA . 15357 1 991 . 1 1 96 96 GLY N N 15 103.1 0.2 . 1 . . . . 96 GLY N . 15357 1 992 . 1 1 97 97 LYS H H 1 7.88 0.02 . 1 . . . . 97 LYS H . 15357 1 993 . 1 1 97 97 LYS HA H 1 4.66 0.02 . 1 . . . . 97 LYS HA . 15357 1 994 . 1 1 97 97 LYS HB2 H 1 1.75 0.02 . 2 . . . . 97 LYS HB2 . 15357 1 995 . 1 1 97 97 LYS HB3 H 1 1.86 0.02 . 2 . . . . 97 LYS HB3 . 15357 1 996 . 1 1 97 97 LYS HD2 H 1 1.48 0.02 . 2 . . . . 97 LYS HD2 . 15357 1 997 . 1 1 97 97 LYS HD3 H 1 1.71 0.02 . 2 . . . . 97 LYS HD3 . 15357 1 998 . 1 1 97 97 LYS HE2 H 1 2.88 0.02 . 2 . . . . 97 LYS HE2 . 15357 1 999 . 1 1 97 97 LYS HE3 H 1 3.04 0.02 . 2 . . . . 97 LYS HE3 . 15357 1 1000 . 1 1 97 97 LYS HG2 H 1 1.4 0.02 . 2 . . . . 97 LYS HG2 . 15357 1 1001 . 1 1 97 97 LYS HG3 H 1 1.21 0.02 . 2 . . . . 97 LYS HG3 . 15357 1 1002 . 1 1 97 97 LYS C C 13 176.1 0.2 . 1 . . . . 97 LYS C . 15357 1 1003 . 1 1 97 97 LYS CA C 13 54.4 0.2 . 1 . . . . 97 LYS CA . 15357 1 1004 . 1 1 97 97 LYS CB C 13 33.1 0.2 . 1 . . . . 97 LYS CB . 15357 1 1005 . 1 1 97 97 LYS CD C 13 28.2 0.2 . 1 . . . . 97 LYS CD . 15357 1 1006 . 1 1 97 97 LYS CE C 13 42 0.2 . 1 . . . . 97 LYS CE . 15357 1 1007 . 1 1 97 97 LYS CG C 13 24.5 0.2 . 1 . . . . 97 LYS CG . 15357 1 1008 . 1 1 97 97 LYS N N 15 121.1 0.2 . 1 . . . . 97 LYS N . 15357 1 1009 . 1 1 98 98 MET H H 1 9.34 0.02 . 1 . . . . 98 MET H . 15357 1 1010 . 1 1 98 98 MET HA H 1 3.79 0.02 . 1 . . . . 98 MET HA . 15357 1 1011 . 1 1 98 98 MET HB2 H 1 1.96 0.02 . 2 . . . . 98 MET HB2 . 15357 1 1012 . 1 1 98 98 MET HB3 H 1 2.09 0.02 . 2 . . . . 98 MET HB3 . 15357 1 1013 . 1 1 98 98 MET HE1 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1 1014 . 1 1 98 98 MET HE2 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1 1015 . 1 1 98 98 MET HE3 H 1 0.98 0.02 . 1 . . . . 98 MET HE1 . 15357 1 1016 . 1 1 98 98 MET HG2 H 1 1.44 0.02 . 2 . . . . 98 MET HG2 . 15357 1 1017 . 1 1 98 98 MET C C 13 177.6 0.2 . 1 . . . . 98 MET C . 15357 1 1018 . 1 1 98 98 MET CA C 13 56.4 0.2 . 1 . . . . 98 MET CA . 15357 1 1019 . 1 1 98 98 MET CB C 13 34.5 0.2 . 1 . . . . 98 MET CB . 15357 1 1020 . 1 1 98 98 MET CG C 13 28.4 0.2 . 1 . . . . 98 MET CG . 15357 1 1021 . 1 1 98 98 MET N N 15 127 0.2 . 1 . . . . 98 MET N . 15357 1 1022 . 1 1 99 99 VAL H H 1 10.23 0.02 . 1 . . . . 99 VAL H . 15357 1 1023 . 1 1 99 99 VAL HA H 1 3.73 0.02 . 1 . . . . 99 VAL HA . 15357 1 1024 . 1 1 99 99 VAL HB H 1 1.82 0.02 . 1 . . . . 99 VAL HB . 15357 1 1025 . 1 1 99 99 VAL HG11 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1 1026 . 1 1 99 99 VAL HG12 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1 1027 . 1 1 99 99 VAL HG13 H 1 1.06 0.02 . 2 . . . . 99 VAL HG1 . 15357 1 1028 . 1 1 99 99 VAL HG21 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1 1029 . 1 1 99 99 VAL HG22 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1 1030 . 1 1 99 99 VAL HG23 H 1 0.96 0.02 . 2 . . . . 99 VAL HG2 . 15357 1 1031 . 1 1 99 99 VAL C C 13 176.8 0.2 . 1 . . . . 99 VAL C . 15357 1 1032 . 1 1 99 99 VAL CA C 13 65.9 0.2 . 1 . . . . 99 VAL CA . 15357 1 1033 . 1 1 99 99 VAL CB C 13 32.5 0.2 . 1 . . . . 99 VAL CB . 15357 1 1034 . 1 1 99 99 VAL CG1 C 13 21.5 0.2 . 2 . . . . 99 VAL CG1 . 15357 1 1035 . 1 1 99 99 VAL N N 15 136 0.2 . 1 . . . . 99 VAL N . 15357 1 1036 . 1 1 100 100 ASN H H 1 9.67 0.02 . 1 . . . . 100 ASN H . 15357 1 1037 . 1 1 100 100 ASN HA H 1 4.06 0.02 . 1 . . . . 100 ASN HA . 15357 1 1038 . 1 1 100 100 ASN HB2 H 1 2.73 0.02 . 2 . . . . 100 ASN HB2 . 15357 1 1039 . 1 1 100 100 ASN HB3 H 1 2.91 0.02 . 2 . . . . 100 ASN HB3 . 15357 1 1040 . 1 1 100 100 ASN C C 13 174.2 0.2 . 1 . . . . 100 ASN C . 15357 1 1041 . 1 1 100 100 ASN CA C 13 57 0.2 . 1 . . . . 100 ASN CA . 15357 1 1042 . 1 1 100 100 ASN CB C 13 34.8 0.2 . 1 . . . . 100 ASN CB . 15357 1 1043 . 1 1 100 100 ASN N N 15 108.6 0.2 . 1 . . . . 100 ASN N . 15357 1 1044 . 1 1 101 101 GLU H H 1 6.11 0.02 . 1 . . . . 101 GLU H . 15357 1 1045 . 1 1 101 101 GLU HA H 1 3.64 0.02 . 1 . . . . 101 GLU HA . 15357 1 1046 . 1 1 101 101 GLU HB2 H 1 2.31 0.02 . 2 . . . . 101 GLU HB2 . 15357 1 1047 . 1 1 101 101 GLU HB3 H 1 2.11 0.02 . 2 . . . . 101 GLU HB3 . 15357 1 1048 . 1 1 101 101 GLU HG2 H 1 2.2 0.02 . 2 . . . . 101 GLU HG2 . 15357 1 1049 . 1 1 101 101 GLU HG3 H 1 2.23 0.02 . 2 . . . . 101 GLU HG3 . 15357 1 1050 . 1 1 101 101 GLU C C 13 176.2 0.2 . 1 . . . . 101 GLU C . 15357 1 1051 . 1 1 101 101 GLU CA C 13 59.7 0.2 . 1 . . . . 101 GLU CA . 15357 1 1052 . 1 1 101 101 GLU CB C 13 30.2 0.2 . 1 . . . . 101 GLU CB . 15357 1 1053 . 1 1 101 101 GLU CG C 13 35.5 0.2 . 1 . . . . 101 GLU CG . 15357 1 1054 . 1 1 101 101 GLU N N 15 112.8 0.2 . 1 . . . . 101 GLU N . 15357 1 1055 . 1 1 102 102 ALA H H 1 7.83 0.02 . 1 . . . . 102 ALA H . 15357 1 1056 . 1 1 102 102 ALA HA H 1 4.06 0.02 . 1 . . . . 102 ALA HA . 15357 1 1057 . 1 1 102 102 ALA HB1 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1 1058 . 1 1 102 102 ALA HB2 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1 1059 . 1 1 102 102 ALA HB3 H 1 1.69 0.02 . 1 . . . . 102 ALA HB . 15357 1 1060 . 1 1 102 102 ALA C C 13 179.5 0.2 . 1 . . . . 102 ALA C . 15357 1 1061 . 1 1 102 102 ALA CA C 13 55.3 0.2 . 1 . . . . 102 ALA CA . 15357 1 1062 . 1 1 102 102 ALA CB C 13 18.1 0.2 . 1 . . . . 102 ALA CB . 15357 1 1063 . 1 1 102 102 ALA N N 15 122.6 0.2 . 1 . . . . 102 ALA N . 15357 1 1064 . 1 1 103 103 LEU H H 1 8.03 0.02 . 1 . . . . 103 LEU H . 15357 1 1065 . 1 1 103 103 LEU HA H 1 3.28 0.02 . 1 . . . . 103 LEU HA . 15357 1 1066 . 1 1 103 103 LEU HB2 H 1 1.08 0.02 . 2 . . . . 103 LEU HB2 . 15357 1 1067 . 1 1 103 103 LEU HB3 H 1 1.72 0.02 . 2 . . . . 103 LEU HB3 . 15357 1 1068 . 1 1 103 103 LEU HD21 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1 1069 . 1 1 103 103 LEU HD22 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1 1070 . 1 1 103 103 LEU HD23 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 15357 1 1071 . 1 1 103 103 LEU HG H 1 1.57 0.02 . 1 . . . . 103 LEU HG . 15357 1 1072 . 1 1 103 103 LEU C C 13 178.5 0.2 . 1 . . . . 103 LEU C . 15357 1 1073 . 1 1 103 103 LEU CA C 13 58.1 0.2 . 1 . . . . 103 LEU CA . 15357 1 1074 . 1 1 103 103 LEU CB C 13 45.1 0.2 . 1 . . . . 103 LEU CB . 15357 1 1075 . 1 1 103 103 LEU CD2 C 13 24.2 0.2 . 1 . . . . 103 LEU CD2 . 15357 1 1076 . 1 1 103 103 LEU CG C 13 26.6 0.2 . 1 . . . . 103 LEU CG . 15357 1 1077 . 1 1 103 103 LEU N N 15 116.4 0.2 . 1 . . . . 103 LEU N . 15357 1 1078 . 1 1 104 104 VAL H H 1 6.82 0.02 . 1 . . . . 104 VAL H . 15357 1 1079 . 1 1 104 104 VAL HA H 1 3.85 0.02 . 1 . . . . 104 VAL HA . 15357 1 1080 . 1 1 104 104 VAL HB H 1 2.09 0.02 . 1 . . . . 104 VAL HB . 15357 1 1081 . 1 1 104 104 VAL HG21 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1 1082 . 1 1 104 104 VAL HG22 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1 1083 . 1 1 104 104 VAL HG23 H 1 1.01 0.02 . 2 . . . . 104 VAL HG2 . 15357 1 1084 . 1 1 104 104 VAL C C 13 180.3 0.2 . 1 . . . . 104 VAL C . 15357 1 1085 . 1 1 104 104 VAL CA C 13 65.1 0.2 . 1 . . . . 104 VAL CA . 15357 1 1086 . 1 1 104 104 VAL CB C 13 32.2 0.2 . 1 . . . . 104 VAL CB . 15357 1 1087 . 1 1 104 104 VAL CG1 C 13 23.8 0.2 . 2 . . . . 104 VAL CG1 . 15357 1 1088 . 1 1 104 104 VAL CG2 C 13 22.4 0.2 . 2 . . . . 104 VAL CG2 . 15357 1 1089 . 1 1 104 104 VAL N N 15 116.6 0.2 . 1 . . . . 104 VAL N . 15357 1 1090 . 1 1 105 105 ARG H H 1 9.19 0.02 . 1 . . . . 105 ARG H . 15357 1 1091 . 1 1 105 105 ARG HA H 1 4.13 0.02 . 1 . . . . 105 ARG HA . 15357 1 1092 . 1 1 105 105 ARG HB2 H 1 1.03 0.02 . 2 . . . . 105 ARG HB2 . 15357 1 1093 . 1 1 105 105 ARG HB3 H 1 2.01 0.02 . 2 . . . . 105 ARG HB3 . 15357 1 1094 . 1 1 105 105 ARG HD2 H 1 3.02 0.02 . 2 . . . . 105 ARG HD2 . 15357 1 1095 . 1 1 105 105 ARG HG2 H 1 1.52 0.02 . 2 . . . . 105 ARG HG2 . 15357 1 1096 . 1 1 105 105 ARG HG3 H 1 1.72 0.02 . 2 . . . . 105 ARG HG3 . 15357 1 1097 . 1 1 105 105 ARG C C 13 175.4 0.2 . 1 . . . . 105 ARG C . 15357 1 1098 . 1 1 105 105 ARG CA C 13 56.9 0.2 . 1 . . . . 105 ARG CA . 15357 1 1099 . 1 1 105 105 ARG CB C 13 28.3 0.2 . 1 . . . . 105 ARG CB . 15357 1 1100 . 1 1 105 105 ARG CD C 13 42.8 0.2 . 1 . . . . 105 ARG CD . 15357 1 1101 . 1 1 105 105 ARG CG C 13 26.8 0.2 . 1 . . . . 105 ARG CG . 15357 1 1102 . 1 1 105 105 ARG N N 15 123 0.2 . 1 . . . . 105 ARG N . 15357 1 1103 . 1 1 106 106 GLN H H 1 7.12 0.02 . 1 . . . . 106 GLN H . 15357 1 1104 . 1 1 106 106 GLN HA H 1 4.32 0.02 . 1 . . . . 106 GLN HA . 15357 1 1105 . 1 1 106 106 GLN HB2 H 1 2.01 0.02 . 2 . . . . 106 GLN HB2 . 15357 1 1106 . 1 1 106 106 GLN HB3 H 1 1.45 0.02 . 2 . . . . 106 GLN HB3 . 15357 1 1107 . 1 1 106 106 GLN HG2 H 1 2.3 0.02 . 2 . . . . 106 GLN HG2 . 15357 1 1108 . 1 1 106 106 GLN HG3 H 1 2.4 0.02 . 2 . . . . 106 GLN HG3 . 15357 1 1109 . 1 1 106 106 GLN C C 13 175.5 0.2 . 1 . . . . 106 GLN C . 15357 1 1110 . 1 1 106 106 GLN CA C 13 53.9 0.2 . 1 . . . . 106 GLN CA . 15357 1 1111 . 1 1 106 106 GLN CB C 13 28.3 0.2 . 1 . . . . 106 GLN CB . 15357 1 1112 . 1 1 106 106 GLN CG C 13 33.7 0.2 . 1 . . . . 106 GLN CG . 15357 1 1113 . 1 1 106 106 GLN N N 15 112.2 0.2 . 1 . . . . 106 GLN N . 15357 1 1114 . 1 1 107 107 GLY H H 1 8.11 0.02 . 1 . . . . 107 GLY H . 15357 1 1115 . 1 1 107 107 GLY HA2 H 1 4.02 0.02 . 2 . . . . 107 GLY HA2 . 15357 1 1116 . 1 1 107 107 GLY HA3 H 1 4.28 0.02 . 2 . . . . 107 GLY HA3 . 15357 1 1117 . 1 1 107 107 GLY C C 13 172.5 0.2 . 1 . . . . 107 GLY C . 15357 1 1118 . 1 1 107 107 GLY CA C 13 46.6 0.2 . 1 . . . . 107 GLY CA . 15357 1 1119 . 1 1 107 107 GLY N N 15 107.2 0.2 . 1 . . . . 107 GLY N . 15357 1 1120 . 1 1 108 108 LEU H H 1 7.79 0.02 . 1 . . . . 108 LEU H . 15357 1 1121 . 1 1 108 108 LEU HA H 1 4.33 0.02 . 1 . . . . 108 LEU HA . 15357 1 1122 . 1 1 108 108 LEU HB2 H 1 1.26 0.02 . 2 . . . . 108 LEU HB2 . 15357 1 1123 . 1 1 108 108 LEU HB3 H 1 1.44 0.02 . 2 . . . . 108 LEU HB3 . 15357 1 1124 . 1 1 108 108 LEU HD11 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1 1125 . 1 1 108 108 LEU HD12 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1 1126 . 1 1 108 108 LEU HD13 H 1 0.46 0.02 . 1 . . . . 108 LEU HD1 . 15357 1 1127 . 1 1 108 108 LEU HD21 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1 1128 . 1 1 108 108 LEU HD22 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1 1129 . 1 1 108 108 LEU HD23 H 1 0.76 0.02 . 1 . . . . 108 LEU HD2 . 15357 1 1130 . 1 1 108 108 LEU C C 13 172.5 0.2 . 1 . . . . 108 LEU C . 15357 1 1131 . 1 1 108 108 LEU CA C 13 53.3 0.2 . 1 . . . . 108 LEU CA . 15357 1 1132 . 1 1 108 108 LEU CB C 13 43.4 0.2 . 1 . . . . 108 LEU CB . 15357 1 1133 . 1 1 108 108 LEU CD1 C 13 22.7 0.2 . 2 . . . . 108 LEU CD1 . 15357 1 1134 . 1 1 108 108 LEU CG C 13 25.7 0.2 . 1 . . . . 108 LEU CG . 15357 1 1135 . 1 1 108 108 LEU N N 15 115 0.2 . 1 . . . . 108 LEU N . 15357 1 1136 . 1 1 109 109 ALA H H 1 7.02 0.02 . 1 . . . . 109 ALA H . 15357 1 1137 . 1 1 109 109 ALA HA H 1 4.38 0.02 . 1 . . . . 109 ALA HA . 15357 1 1138 . 1 1 109 109 ALA HB1 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1 1139 . 1 1 109 109 ALA HB2 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1 1140 . 1 1 109 109 ALA HB3 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 15357 1 1141 . 1 1 109 109 ALA C C 13 175.0 0.2 . 1 . . . . 109 ALA C . 15357 1 1142 . 1 1 109 109 ALA CA C 13 50.5 0.2 . 1 . . . . 109 ALA CA . 15357 1 1143 . 1 1 109 109 ALA CB C 13 24.2 0.2 . 1 . . . . 109 ALA CB . 15357 1 1144 . 1 1 109 109 ALA N N 15 113.1 0.2 . 1 . . . . 109 ALA N . 15357 1 1145 . 1 1 110 110 LYS H H 1 8.06 0.02 . 1 . . . . 110 LYS H . 15357 1 1146 . 1 1 110 110 LYS HA H 1 5.05 0.02 . 1 . . . . 110 LYS HA . 15357 1 1147 . 1 1 110 110 LYS HB2 H 1 1.98 0.02 . 2 . . . . 110 LYS HB2 . 15357 1 1148 . 1 1 110 110 LYS HB3 H 1 1.83 0.02 . 2 . . . . 110 LYS HB3 . 15357 1 1149 . 1 1 110 110 LYS HD2 H 1 1.68 0.02 . 2 . . . . 110 LYS HD2 . 15357 1 1150 . 1 1 110 110 LYS HE2 H 1 2.62 0.02 . 2 . . . . 110 LYS HE2 . 15357 1 1151 . 1 1 110 110 LYS HE3 H 1 2.42 0.02 . 2 . . . . 110 LYS HE3 . 15357 1 1152 . 1 1 110 110 LYS HG2 H 1 1.31 0.02 . 2 . . . . 110 LYS HG2 . 15357 1 1153 . 1 1 110 110 LYS C C 13 175.8 0.2 . 1 . . . . 110 LYS C . 15357 1 1154 . 1 1 110 110 LYS CA C 13 54.4 0.2 . 1 . . . . 110 LYS CA . 15357 1 1155 . 1 1 110 110 LYS CB C 13 35.3 0.2 . 1 . . . . 110 LYS CB . 15357 1 1156 . 1 1 110 110 LYS CE C 13 41.6 0.2 . 1 . . . . 110 LYS CE . 15357 1 1157 . 1 1 110 110 LYS CG C 13 25.5 0.2 . 1 . . . . 110 LYS CG . 15357 1 1158 . 1 1 110 110 LYS N N 15 118.4 0.2 . 1 . . . . 110 LYS N . 15357 1 1159 . 1 1 111 111 VAL H H 1 9.02 0.02 . 1 . . . . 111 VAL H . 15357 1 1160 . 1 1 111 111 VAL HA H 1 4.45 0.02 . 1 . . . . 111 VAL HA . 15357 1 1161 . 1 1 111 111 VAL HB H 1 1.91 0.02 . 1 . . . . 111 VAL HB . 15357 1 1162 . 1 1 111 111 VAL HG11 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1 1163 . 1 1 111 111 VAL HG12 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1 1164 . 1 1 111 111 VAL HG13 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 15357 1 1165 . 1 1 111 111 VAL HG21 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1 1166 . 1 1 111 111 VAL HG22 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1 1167 . 1 1 111 111 VAL HG23 H 1 0.97 0.02 . 2 . . . . 111 VAL HG2 . 15357 1 1168 . 1 1 111 111 VAL C C 13 176.1 0.2 . 1 . . . . 111 VAL C . 15357 1 1169 . 1 1 111 111 VAL CA C 13 63.1 0.2 . 1 . . . . 111 VAL CA . 15357 1 1170 . 1 1 111 111 VAL CB C 13 31.1 0.2 . 1 . . . . 111 VAL CB . 15357 1 1171 . 1 1 111 111 VAL CG1 C 13 20.8 0.2 . 2 . . . . 111 VAL CG1 . 15357 1 1172 . 1 1 111 111 VAL CG2 C 13 24.9 0.2 . 2 . . . . 111 VAL CG2 . 15357 1 1173 . 1 1 111 111 VAL N N 15 122.5 0.2 . 1 . . . . 111 VAL N . 15357 1 1174 . 1 1 112 112 ALA H H 1 7.96 0.02 . 1 . . . . 112 ALA H . 15357 1 1175 . 1 1 112 112 ALA HA H 1 4.28 0.02 . 1 . . . . 112 ALA HA . 15357 1 1176 . 1 1 112 112 ALA HB1 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1 1177 . 1 1 112 112 ALA HB2 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1 1178 . 1 1 112 112 ALA HB3 H 1 1.12 0.02 . 1 . . . . 112 ALA HB . 15357 1 1179 . 1 1 112 112 ALA C C 13 173.5 0.2 . 1 . . . . 112 ALA C . 15357 1 1180 . 1 1 112 112 ALA CA C 13 51.3 0.2 . 1 . . . . 112 ALA CA . 15357 1 1181 . 1 1 112 112 ALA CB C 13 20.6 0.2 . 1 . . . . 112 ALA CB . 15357 1 1182 . 1 1 112 112 ALA N N 15 132.5 0.2 . 1 . . . . 112 ALA N . 15357 1 1183 . 1 1 113 113 TYR H H 1 8.08 0.02 . 1 . . . . 113 TYR H . 15357 1 1184 . 1 1 113 113 TYR HA H 1 4.47 0.02 . 1 . . . . 113 TYR HA . 15357 1 1185 . 1 1 113 113 TYR HB2 H 1 2.9 0.02 . 2 . . . . 113 TYR HB2 . 15357 1 1186 . 1 1 113 113 TYR HB3 H 1 2.97 0.02 . 2 . . . . 113 TYR HB3 . 15357 1 1187 . 1 1 113 113 TYR HD1 H 1 7.08 0.02 . 1 . . . . 113 TYR HD1 . 15357 1 1188 . 1 1 113 113 TYR C C 13 174.7 0.2 . 1 . . . . 113 TYR C . 15357 1 1189 . 1 1 113 113 TYR CA C 13 58.1 0.2 . 1 . . . . 113 TYR CA . 15357 1 1190 . 1 1 113 113 TYR CB C 13 39 0.2 . 1 . . . . 113 TYR CB . 15357 1 1191 . 1 1 113 113 TYR N N 15 119.4 0.2 . 1 . . . . 113 TYR N . 15357 1 1192 . 1 1 114 114 VAL H H 1 7.97 0.02 . 1 . . . . 114 VAL H . 15357 1 1193 . 1 1 114 114 VAL HA H 1 3.98 0.02 . 1 . . . . 114 VAL HA . 15357 1 1194 . 1 1 114 114 VAL HB H 1 1.91 0.02 . 1 . . . . 114 VAL HB . 15357 1 1195 . 1 1 114 114 VAL HG11 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1 1196 . 1 1 114 114 VAL HG12 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1 1197 . 1 1 114 114 VAL HG13 H 1 0.83 0.02 . 2 . . . . 114 VAL HG1 . 15357 1 1198 . 1 1 114 114 VAL C C 13 174.4 0.2 . 1 . . . . 114 VAL C . 15357 1 1199 . 1 1 114 114 VAL CA C 13 62.1 0.2 . 1 . . . . 114 VAL CA . 15357 1 1200 . 1 1 114 114 VAL CB C 13 33 0.2 . 1 . . . . 114 VAL CB . 15357 1 1201 . 1 1 114 114 VAL CG1 C 13 21.3 0.2 . 2 . . . . 114 VAL CG1 . 15357 1 1202 . 1 1 114 114 VAL N N 15 124.2 0.2 . 1 . . . . 114 VAL N . 15357 1 1203 . 1 1 115 115 TYR H H 1 8.22 0.02 . 1 . . . . 115 TYR H . 15357 1 1204 . 1 1 115 115 TYR HA H 1 4.49 0.02 . 1 . . . . 115 TYR HA . 15357 1 1205 . 1 1 115 115 TYR HB3 H 1 2.9 0.02 . 2 . . . . 115 TYR HB3 . 15357 1 1206 . 1 1 115 115 TYR HD2 H 1 7.08 0.02 . 1 . . . . 115 TYR HD2 . 15357 1 1207 . 1 1 115 115 TYR C C 13 175.9 0.2 . 1 . . . . 115 TYR C . 15357 1 1208 . 1 1 115 115 TYR CA C 13 57.9 0.2 . 1 . . . . 115 TYR CA . 15357 1 1209 . 1 1 115 115 TYR CB C 13 38.7 0.2 . 1 . . . . 115 TYR CB . 15357 1 1210 . 1 1 115 115 TYR N N 15 125.3 0.2 . 1 . . . . 115 TYR N . 15357 1 1211 . 1 1 116 116 LYS H H 1 8.04 0.02 . 1 . . . . 116 LYS H . 15357 1 1212 . 1 1 116 116 LYS HA H 1 4.49 0.02 . 1 . . . . 116 LYS HA . 15357 1 1213 . 1 1 116 116 LYS HB2 H 1 1.71 0.02 . 2 . . . . 116 LYS HB2 . 15357 1 1214 . 1 1 116 116 LYS HD2 H 1 1.62 0.02 . 2 . . . . 116 LYS HD2 . 15357 1 1215 . 1 1 116 116 LYS HE2 H 1 2.93 0.02 . 2 . . . . 116 LYS HE2 . 15357 1 1216 . 1 1 116 116 LYS HG2 H 1 1.33 0.02 . 2 . . . . 116 LYS HG2 . 15357 1 1217 . 1 1 116 116 LYS CA C 13 53.6 0.2 . 1 . . . . 116 LYS CA . 15357 1 1218 . 1 1 116 116 LYS CB C 13 33 0.2 . 1 . . . . 116 LYS CB . 15357 1 1219 . 1 1 116 116 LYS CD C 13 29 0.2 . 1 . . . . 116 LYS CD . 15357 1 1220 . 1 1 116 116 LYS CE C 13 41.7 0.2 . 1 . . . . 116 LYS CE . 15357 1 1221 . 1 1 116 116 LYS CG C 13 24.3 0.2 . 1 . . . . 116 LYS CG . 15357 1 1222 . 1 1 116 116 LYS N N 15 126.2 0.2 . 1 . . . . 116 LYS N . 15357 1 1223 . 1 1 117 117 PRO HA H 1 4.23 0.02 . 1 . . . . 117 PRO HA . 15357 1 1224 . 1 1 117 117 PRO HB2 H 1 1.87 0.02 . 2 . . . . 117 PRO HB2 . 15357 1 1225 . 1 1 117 117 PRO HD2 H 1 3.38 0.02 . 2 . . . . 117 PRO HD2 . 15357 1 1226 . 1 1 117 117 PRO HD3 H 1 3.5 0.02 . 2 . . . . 117 PRO HD3 . 15357 1 1227 . 1 1 117 117 PRO HG3 H 1 2.17 0.02 . 2 . . . . 117 PRO HG3 . 15357 1 1228 . 1 1 117 117 PRO CA C 13 62.9 0.2 . 1 . . . . 117 PRO CA . 15357 1 1229 . 1 1 117 117 PRO CB C 13 31.9 0.2 . 1 . . . . 117 PRO CB . 15357 1 1230 . 1 1 117 117 PRO CD C 13 50.5 0.2 . 1 . . . . 117 PRO CD . 15357 1 1231 . 1 1 117 117 PRO CG C 13 27.1 0.2 . 1 . . . . 117 PRO CG . 15357 1 1232 . 1 1 118 118 ASN H H 1 8.46 0.02 . 1 . . . . 118 ASN H . 15357 1 1233 . 1 1 118 118 ASN HA H 1 4.64 0.02 . 1 . . . . 118 ASN HA . 15357 1 1234 . 1 1 118 118 ASN HB2 H 1 2.72 0.02 . 2 . . . . 118 ASN HB2 . 15357 1 1235 . 1 1 118 118 ASN HB3 H 1 2.81 0.02 . 2 . . . . 118 ASN HB3 . 15357 1 1236 . 1 1 118 118 ASN CA C 13 53.3 0.2 . 1 . . . . 118 ASN CA . 15357 1 1237 . 1 1 118 118 ASN CB C 13 38.7 0.2 . 1 . . . . 118 ASN CB . 15357 1 1238 . 1 1 118 118 ASN N N 15 118.4 0.2 . 1 . . . . 118 ASN N . 15357 1 1239 . 1 1 119 119 ASN H H 1 8.4 0.02 . 1 . . . . 119 ASN H . 15357 1 1240 . 1 1 119 119 ASN HA H 1 4.75 0.02 . 1 . . . . 119 ASN HA . 15357 1 1241 . 1 1 119 119 ASN HB2 H 1 2.76 0.02 . 2 . . . . 119 ASN HB2 . 15357 1 1242 . 1 1 119 119 ASN HB3 H 1 2.82 0.02 . 2 . . . . 119 ASN HB3 . 15357 1 1243 . 1 1 119 119 ASN CA C 13 53.3 0.2 . 1 . . . . 119 ASN CA . 15357 1 1244 . 1 1 119 119 ASN CB C 13 38.7 0.2 . 1 . . . . 119 ASN CB . 15357 1 1245 . 1 1 119 119 ASN N N 15 119.1 0.2 . 1 . . . . 119 ASN N . 15357 1 1246 . 1 1 120 120 THR H H 1 8.05 0.02 . 1 . . . . 120 THR H . 15357 1 1247 . 1 1 120 120 THR HB H 1 4.21 0.02 . 1 . . . . 120 THR HB . 15357 1 1248 . 1 1 120 120 THR HG21 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1 1249 . 1 1 120 120 THR HG22 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1 1250 . 1 1 120 120 THR HG23 H 1 4.33 0.02 . 1 . . . . 120 THR HG2 . 15357 1 1251 . 1 1 120 120 THR CA C 13 61.8 0.2 . 1 . . . . 120 THR CA . 15357 1 1252 . 1 1 120 120 THR CB C 13 69.8 0.2 . 1 . . . . 120 THR CB . 15357 1 1253 . 1 1 120 120 THR CG2 C 13 21.7 0.2 . 1 . . . . 120 THR CG2 . 15357 1 1254 . 1 1 120 120 THR N N 15 113.9 0.2 . 1 . . . . 120 THR N . 15357 1 1255 . 1 1 121 121 HIS H H 1 8.07 0.02 . 1 . . . . 121 HIS H . 15357 1 1256 . 1 1 121 121 HIS HA H 1 4.44 0.02 . 1 . . . . 121 HIS HA . 15357 1 1257 . 1 1 121 121 HIS HB2 H 1 3.1 0.02 . 2 . . . . 121 HIS HB2 . 15357 1 1258 . 1 1 121 121 HIS HB3 H 1 3.25 0.02 . 2 . . . . 121 HIS HB3 . 15357 1 1259 . 1 1 121 121 HIS CA C 13 57 0.2 . 1 . . . . 121 HIS CA . 15357 1 1260 . 1 1 121 121 HIS CB C 13 29.9 0.2 . 1 . . . . 121 HIS CB . 15357 1 1261 . 1 1 121 121 HIS N N 15 125.3 0.2 . 1 . . . . 121 HIS N . 15357 1 1262 . 1 1 124 124 VAL H H 1 8.28 0.02 . 1 . . . . 124 VAL H . 15357 1 1263 . 1 1 124 124 VAL HA H 1 4.15 0.02 . 1 . . . . 124 VAL HA . 15357 1 1264 . 1 1 124 124 VAL HB H 1 2.03 0.02 . 1 . . . . 124 VAL HB . 15357 1 1265 . 1 1 124 124 VAL HG21 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1 1266 . 1 1 124 124 VAL HG22 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1 1267 . 1 1 124 124 VAL HG23 H 1 0.89 0.02 . 2 . . . . 124 VAL HG2 . 15357 1 1268 . 1 1 124 124 VAL CA C 13 62.1 0.2 . 1 . . . . 124 VAL CA . 15357 1 1269 . 1 1 124 124 VAL CB C 13 32.8 0.2 . 1 . . . . 124 VAL CB . 15357 1 1270 . 1 1 124 124 VAL CG1 C 13 20.4 0.2 . 2 . . . . 124 VAL CG1 . 15357 1 1271 . 1 1 124 124 VAL N N 15 122.1 0.2 . 1 . . . . 124 VAL N . 15357 1 1272 . 1 1 125 125 ALA H H 1 8.36 0.02 . 1 . . . . 125 ALA H . 15357 1 1273 . 1 1 125 125 ALA HA H 1 4.3 0.02 . 1 . . . . 125 ALA HA . 15357 1 1274 . 1 1 125 125 ALA HB1 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1 1275 . 1 1 125 125 ALA HB2 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1 1276 . 1 1 125 125 ALA HB3 H 1 1.31 0.02 . 1 . . . . 125 ALA HB . 15357 1 1277 . 1 1 125 125 ALA C C 13 177.0 0.2 . 1 . . . . 125 ALA C . 15357 1 1278 . 1 1 125 125 ALA CA C 13 52.2 0.2 . 1 . . . . 125 ALA CA . 15357 1 1279 . 1 1 125 125 ALA CB C 13 19.2 0.2 . 1 . . . . 125 ALA CB . 15357 1 1280 . 1 1 125 125 ALA N N 15 128.2 0.2 . 1 . . . . 125 ALA N . 15357 1 1281 . 1 1 126 126 TYR H H 1 8.16 0.02 . 1 . . . . 126 TYR H . 15357 1 1282 . 1 1 126 126 TYR HA H 1 4.48 0.02 . 1 . . . . 126 TYR HA . 15357 1 1283 . 1 1 126 126 TYR HB2 H 1 2.92 0.02 . 2 . . . . 126 TYR HB2 . 15357 1 1284 . 1 1 126 126 TYR HD1 H 1 6.99 0.02 . 1 . . . . 126 TYR HD1 . 15357 1 1285 . 1 1 126 126 TYR HE1 H 1 6.75 0.02 . 1 . . . . 126 TYR HE1 . 15357 1 1286 . 1 1 126 126 TYR C C 13 175.1 0.2 . 1 . . . . 126 TYR C . 15357 1 1287 . 1 1 126 126 TYR CA C 13 58.1 0.2 . 1 . . . . 126 TYR CA . 15357 1 1288 . 1 1 126 126 TYR CB C 13 39 0.2 . 1 . . . . 126 TYR CB . 15357 1 1289 . 1 1 126 126 TYR N N 15 120.7 0.2 . 1 . . . . 126 TYR N . 15357 1 1290 . 1 1 127 127 VAL H H 1 7.83 0.02 . 1 . . . . 127 VAL H . 15357 1 1291 . 1 1 127 127 VAL HA H 1 4 0.02 . 1 . . . . 127 VAL HA . 15357 1 1292 . 1 1 127 127 VAL HB H 1 1.87 0.02 . 1 . . . . 127 VAL HB . 15357 1 1293 . 1 1 127 127 VAL HG21 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1 1294 . 1 1 127 127 VAL HG22 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1 1295 . 1 1 127 127 VAL HG23 H 1 0.84 0.02 . 2 . . . . 127 VAL HG2 . 15357 1 1296 . 1 1 127 127 VAL C C 13 174.8 0.2 . 1 . . . . 127 VAL C . 15357 1 1297 . 1 1 127 127 VAL CA C 13 61.8 0.2 . 1 . . . . 127 VAL CA . 15357 1 1298 . 1 1 127 127 VAL CB C 13 33.3 0.2 . 1 . . . . 127 VAL CB . 15357 1 1299 . 1 1 127 127 VAL CG1 C 13 20.7 0.2 . 2 . . . . 127 VAL CG1 . 15357 1 1300 . 1 1 127 127 VAL N N 15 124.1 0.2 . 1 . . . . 127 VAL N . 15357 1 1301 . 1 1 128 128 TYR H H 1 8.31 0.02 . 1 . . . . 128 TYR H . 15357 1 1302 . 1 1 128 128 TYR HA H 1 4.49 0.02 . 1 . . . . 128 TYR HA . 15357 1 1303 . 1 1 128 128 TYR HB2 H 1 2.87 0.02 . 2 . . . . 128 TYR HB2 . 15357 1 1304 . 1 1 128 128 TYR HB3 H 1 2.95 0.02 . 2 . . . . 128 TYR HB3 . 15357 1 1305 . 1 1 128 128 TYR HD2 H 1 7.15 0.02 . 1 . . . . 128 TYR HD2 . 15357 1 1306 . 1 1 128 128 TYR HE2 H 1 6.82 0.02 . 1 . . . . 128 TYR HE2 . 15357 1 1307 . 1 1 128 128 TYR C C 13 174.9 0.2 . 1 . . . . 128 TYR C . 15357 1 1308 . 1 1 128 128 TYR CA C 13 58.1 0.2 . 1 . . . . 128 TYR CA . 15357 1 1309 . 1 1 128 128 TYR CB C 13 39.2 0.2 . 1 . . . . 128 TYR CB . 15357 1 1310 . 1 1 128 128 TYR N N 15 125.4 0.2 . 1 . . . . 128 TYR N . 15357 1 1311 . 1 1 129 129 LYS H H 1 8.21 0.02 . 1 . . . . 129 LYS H . 15357 1 1312 . 1 1 129 129 LYS HA H 1 4.48 0.02 . 1 . . . . 129 LYS HA . 15357 1 1313 . 1 1 129 129 LYS HB2 H 1 1.71 0.02 . 2 . . . . 129 LYS HB2 . 15357 1 1314 . 1 1 129 129 LYS HB3 H 1 1.6 0.02 . 2 . . . . 129 LYS HB3 . 15357 1 1315 . 1 1 129 129 LYS HD2 H 1 1.5 0.02 . 2 . . . . 129 LYS HD2 . 15357 1 1316 . 1 1 129 129 LYS HE3 H 1 2.99 0.02 . 2 . . . . 129 LYS HE3 . 15357 1 1317 . 1 1 129 129 LYS HG2 H 1 1.37 0.02 . 2 . . . . 129 LYS HG2 . 15357 1 1318 . 1 1 129 129 LYS HG3 H 1 1.45 0.02 . 2 . . . . 129 LYS HG3 . 15357 1 1319 . 1 1 129 129 LYS C C 13 173.5 0.2 . 1 . . . . 129 LYS C . 15357 1 1320 . 1 1 129 129 LYS CA C 13 53.5 0.2 . 1 . . . . 129 LYS CA . 15357 1 1321 . 1 1 129 129 LYS CB C 13 33.1 0.2 . 1 . . . . 129 LYS CB . 15357 1 1322 . 1 1 129 129 LYS CD C 13 29 0.2 . 1 . . . . 129 LYS CD . 15357 1 1323 . 1 1 129 129 LYS CE C 13 42 0.2 . 1 . . . . 129 LYS CE . 15357 1 1324 . 1 1 129 129 LYS CG C 13 24.5 0.2 . 1 . . . . 129 LYS CG . 15357 1 1325 . 1 1 129 129 LYS N N 15 126.2 0.2 . 1 . . . . 129 LYS N . 15357 1 1326 . 1 1 130 130 PRO HA H 1 4.23 0.02 . 1 . . . . 130 PRO HA . 15357 1 1327 . 1 1 130 130 PRO HB2 H 1 2.19 0.02 . 2 . . . . 130 PRO HB2 . 15357 1 1328 . 1 1 130 130 PRO HB3 H 1 1.97 0.02 . 2 . . . . 130 PRO HB3 . 15357 1 1329 . 1 1 130 130 PRO HD2 H 1 3.58 0.02 . 2 . . . . 130 PRO HD2 . 15357 1 1330 . 1 1 130 130 PRO HD3 H 1 3.45 0.02 . 2 . . . . 130 PRO HD3 . 15357 1 1331 . 1 1 130 130 PRO HG2 H 1 1.62 0.02 . 2 . . . . 130 PRO HG2 . 15357 1 1332 . 1 1 130 130 PRO C C 13 175.2 0.2 . 1 . . . . 130 PRO C . 15357 1 1333 . 1 1 130 130 PRO CA C 13 62.3 0.2 . 1 . . . . 130 PRO CA . 15357 1 1334 . 1 1 130 130 PRO CB C 13 32.2 0.2 . 1 . . . . 130 PRO CB . 15357 1 1335 . 1 1 131 131 ASN H H 1 8.47 0.02 . 1 . . . . 131 ASN H . 15357 1 1336 . 1 1 131 131 ASN HA H 1 4.91 0.02 . 1 . . . . 131 ASN HA . 15357 1 1337 . 1 1 131 131 ASN HB2 H 1 2.8 0.02 . 2 . . . . 131 ASN HB2 . 15357 1 1338 . 1 1 131 131 ASN C C 13 175.1 0.2 . 1 . . . . 131 ASN C . 15357 1 1339 . 1 1 131 131 ASN CA C 13 51.6 0.2 . 1 . . . . 131 ASN CA . 15357 1 1340 . 1 1 131 131 ASN CB C 13 38.6 0.2 . 1 . . . . 131 ASN CB . 15357 1 1341 . 1 1 131 131 ASN N N 15 120.9 0.2 . 1 . . . . 131 ASN N . 15357 1 1342 . 1 1 132 132 ASN H H 1 7.71 0.02 . 1 . . . . 132 ASN H . 15357 1 1343 . 1 1 132 132 ASN HA H 1 4.99 0.02 . 1 . . . . 132 ASN HA . 15357 1 1344 . 1 1 132 132 ASN HB2 H 1 2.42 0.02 . 2 . . . . 132 ASN HB2 . 15357 1 1345 . 1 1 132 132 ASN HB3 H 1 3.45 0.02 . 2 . . . . 132 ASN HB3 . 15357 1 1346 . 1 1 132 132 ASN C C 13 177.5 0.2 . 1 . . . . 132 ASN C . 15357 1 1347 . 1 1 132 132 ASN CA C 13 51.4 0.2 . 1 . . . . 132 ASN CA . 15357 1 1348 . 1 1 132 132 ASN CB C 13 39.5 0.2 . 1 . . . . 132 ASN CB . 15357 1 1349 . 1 1 132 132 ASN N N 15 117.8 0.2 . 1 . . . . 132 ASN N . 15357 1 1350 . 1 1 133 133 THR H H 1 10.32 0.02 . 1 . . . . 133 THR H . 15357 1 1351 . 1 1 133 133 THR HA H 1 3.81 0.02 . 1 . . . . 133 THR HA . 15357 1 1352 . 1 1 133 133 THR HB H 1 3.75 0.02 . 1 . . . . 133 THR HB . 15357 1 1353 . 1 1 133 133 THR HG21 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1 1354 . 1 1 133 133 THR HG22 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1 1355 . 1 1 133 133 THR HG23 H 1 0.68 0.02 . 1 . . . . 133 THR HG2 . 15357 1 1356 . 1 1 133 133 THR C C 13 176.3 0.2 . 1 . . . . 133 THR C . 15357 1 1357 . 1 1 133 133 THR CA C 13 69.4 0.2 . 1 . . . . 133 THR CA . 15357 1 1358 . 1 1 133 133 THR CB C 13 67.4 0.2 . 1 . . . . 133 THR CB . 15357 1 1359 . 1 1 133 133 THR CG2 C 13 21.1 0.2 . 1 . . . . 133 THR CG2 . 15357 1 1360 . 1 1 133 133 THR N N 15 122.9 0.2 . 1 . . . . 133 THR N . 15357 1 1361 . 1 1 134 134 HIS H H 1 6.93 0.02 . 1 . . . . 134 HIS H . 15357 1 1362 . 1 1 134 134 HIS HA H 1 5.41 0.02 . 1 . . . . 134 HIS HA . 15357 1 1363 . 1 1 134 134 HIS HB2 H 1 2.31 0.02 . 2 . . . . 134 HIS HB2 . 15357 1 1364 . 1 1 134 134 HIS HB3 H 1 3.23 0.02 . 2 . . . . 134 HIS HB3 . 15357 1 1365 . 1 1 134 134 HIS C C 13 174.8 0.2 . 1 . . . . 134 HIS C . 15357 1 1366 . 1 1 134 134 HIS CA C 13 53.9 0.2 . 1 . . . . 134 HIS CA . 15357 1 1367 . 1 1 134 134 HIS CB C 13 29.6 0.2 . 1 . . . . 134 HIS CB . 15357 1 1368 . 1 1 134 134 HIS N N 15 113.4 0.2 . 1 . . . . 134 HIS N . 15357 1 1369 . 1 1 135 135 GLU H H 1 7.5 0.02 . 1 . . . . 135 GLU H . 15357 1 1370 . 1 1 135 135 GLU HA H 1 3.74 0.02 . 1 . . . . 135 GLU HA . 15357 1 1371 . 1 1 135 135 GLU HB2 H 1 2.21 0.02 . 2 . . . . 135 GLU HB2 . 15357 1 1372 . 1 1 135 135 GLU HB3 H 1 1.99 0.02 . 2 . . . . 135 GLU HB3 . 15357 1 1373 . 1 1 135 135 GLU HG2 H 1 2.21 0.02 . 2 . . . . 135 GLU HG2 . 15357 1 1374 . 1 1 135 135 GLU C C 13 177.2 0.2 . 1 . . . . 135 GLU C . 15357 1 1375 . 1 1 135 135 GLU CA C 13 61.7 0.2 . 1 . . . . 135 GLU CA . 15357 1 1376 . 1 1 135 135 GLU CB C 13 30.2 0.2 . 1 . . . . 135 GLU CB . 15357 1 1377 . 1 1 135 135 GLU CG C 13 35.8 0.2 . 1 . . . . 135 GLU CG . 15357 1 1378 . 1 1 135 135 GLU N N 15 120.7 0.2 . 1 . . . . 135 GLU N . 15357 1 1379 . 1 1 136 136 GLN H H 1 8.87 0.02 . 1 . . . . 136 GLN H . 15357 1 1380 . 1 1 136 136 GLN HA H 1 4.03 0.02 . 1 . . . . 136 GLN HA . 15357 1 1381 . 1 1 136 136 GLN HB2 H 1 1.96 0.02 . 2 . . . . 136 GLN HB2 . 15357 1 1382 . 1 1 136 136 GLN HB3 H 1 2.14 0.02 . 2 . . . . 136 GLN HB3 . 15357 1 1383 . 1 1 136 136 GLN HG2 H 1 2.51 0.02 . 2 . . . . 136 GLN HG2 . 15357 1 1384 . 1 1 136 136 GLN HG3 H 1 2.45 0.02 . 2 . . . . 136 GLN HG3 . 15357 1 1385 . 1 1 136 136 GLN C C 13 178.3 0.2 . 1 . . . . 136 GLN C . 15357 1 1386 . 1 1 136 136 GLN CA C 13 59.7 0.2 . 1 . . . . 136 GLN CA . 15357 1 1387 . 1 1 136 136 GLN CB C 13 27.4 0.2 . 1 . . . . 136 GLN CB . 15357 1 1388 . 1 1 136 136 GLN CG C 13 33.9 0.2 . 1 . . . . 136 GLN CG . 15357 1 1389 . 1 1 136 136 GLN N N 15 117.2 0.2 . 1 . . . . 136 GLN N . 15357 1 1390 . 1 1 137 137 LEU H H 1 7.97 0.02 . 1 . . . . 137 LEU H . 15357 1 1391 . 1 1 137 137 LEU HA H 1 4.11 0.02 . 1 . . . . 137 LEU HA . 15357 1 1392 . 1 1 137 137 LEU HB2 H 1 1.79 0.02 . 2 . . . . 137 LEU HB2 . 15357 1 1393 . 1 1 137 137 LEU HB3 H 1 1.84 0.02 . 2 . . . . 137 LEU HB3 . 15357 1 1394 . 1 1 137 137 LEU HD11 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1 1395 . 1 1 137 137 LEU HD12 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1 1396 . 1 1 137 137 LEU HD13 H 1 0.72 0.02 . 1 . . . . 137 LEU HD1 . 15357 1 1397 . 1 1 137 137 LEU HD21 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1 1398 . 1 1 137 137 LEU HD22 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1 1399 . 1 1 137 137 LEU HD23 H 1 0.87 0.02 . 1 . . . . 137 LEU HD2 . 15357 1 1400 . 1 1 137 137 LEU HG H 1 1.51 0.02 . 1 . . . . 137 LEU HG . 15357 1 1401 . 1 1 137 137 LEU C C 13 179.0 0.2 . 1 . . . . 137 LEU C . 15357 1 1402 . 1 1 137 137 LEU CA C 13 58.6 0.2 . 1 . . . . 137 LEU CA . 15357 1 1403 . 1 1 137 137 LEU CB C 13 42 0.2 . 1 . . . . 137 LEU CB . 15357 1 1404 . 1 1 137 137 LEU CD1 C 13 24.3 0.2 . 2 . . . . 137 LEU CD1 . 15357 1 1405 . 1 1 137 137 LEU CG C 13 26.8 0.2 . 1 . . . . 137 LEU CG . 15357 1 1406 . 1 1 137 137 LEU N N 15 122.5 0.2 . 1 . . . . 137 LEU N . 15357 1 1407 . 1 1 138 138 LEU H H 1 8.17 0.02 . 1 . . . . 138 LEU H . 15357 1 1408 . 1 1 138 138 LEU HA H 1 4 0.02 . 1 . . . . 138 LEU HA . 15357 1 1409 . 1 1 138 138 LEU HB2 H 1 1.51 0.02 . 2 . . . . 138 LEU HB2 . 15357 1 1410 . 1 1 138 138 LEU HB3 H 1 1.97 0.02 . 2 . . . . 138 LEU HB3 . 15357 1 1411 . 1 1 138 138 LEU HD11 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1 1412 . 1 1 138 138 LEU HD12 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1 1413 . 1 1 138 138 LEU HD13 H 1 0.75 0.02 . 1 . . . . 138 LEU HD1 . 15357 1 1414 . 1 1 138 138 LEU HD21 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1 1415 . 1 1 138 138 LEU HD22 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1 1416 . 1 1 138 138 LEU HD23 H 1 0.92 0.02 . 1 . . . . 138 LEU HD2 . 15357 1 1417 . 1 1 138 138 LEU C C 13 179.1 0.2 . 1 . . . . 138 LEU C . 15357 1 1418 . 1 1 138 138 LEU CA C 13 58.8 0.2 . 1 . . . . 138 LEU CA . 15357 1 1419 . 1 1 138 138 LEU CB C 13 41.1 0.2 . 1 . . . . 138 LEU CB . 15357 1 1420 . 1 1 138 138 LEU CD1 C 13 23.6 0.2 . 2 . . . . 138 LEU CD1 . 15357 1 1421 . 1 1 138 138 LEU CG C 13 26.3 0.2 . 1 . . . . 138 LEU CG . 15357 1 1422 . 1 1 138 138 LEU N N 15 119.5 0.2 . 1 . . . . 138 LEU N . 15357 1 1423 . 1 1 139 139 ARG H H 1 8.96 0.02 . 1 . . . . 139 ARG H . 15357 1 1424 . 1 1 139 139 ARG HA H 1 4.05 0.02 . 1 . . . . 139 ARG HA . 15357 1 1425 . 1 1 139 139 ARG HB2 H 1 1.95 0.02 . 2 . . . . 139 ARG HB2 . 15357 1 1426 . 1 1 139 139 ARG HB3 H 1 2.05 0.02 . 2 . . . . 139 ARG HB3 . 15357 1 1427 . 1 1 139 139 ARG HD2 H 1 3.25 0.02 . 2 . . . . 139 ARG HD2 . 15357 1 1428 . 1 1 139 139 ARG HD3 H 1 3.14 0.02 . 2 . . . . 139 ARG HD3 . 15357 1 1429 . 1 1 139 139 ARG HG2 H 1 1.72 0.02 . 2 . . . . 139 ARG HG2 . 15357 1 1430 . 1 1 139 139 ARG HG3 H 1 1.75 0.02 . 2 . . . . 139 ARG HG3 . 15357 1 1431 . 1 1 139 139 ARG C C 13 179.7 0.2 . 1 . . . . 139 ARG C . 15357 1 1432 . 1 1 139 139 ARG CA C 13 60.1 0.2 . 1 . . . . 139 ARG CA . 15357 1 1433 . 1 1 139 139 ARG CB C 13 29.4 0.2 . 1 . . . . 139 ARG CB . 15357 1 1434 . 1 1 139 139 ARG CD C 13 43 0.2 . 1 . . . . 139 ARG CD . 15357 1 1435 . 1 1 139 139 ARG N N 15 119.3 0.2 . 1 . . . . 139 ARG N . 15357 1 1436 . 1 1 140 140 LYS H H 1 8.13 0.02 . 1 . . . . 140 LYS H . 15357 1 1437 . 1 1 140 140 LYS HA H 1 4.18 0.02 . 1 . . . . 140 LYS HA . 15357 1 1438 . 1 1 140 140 LYS HB2 H 1 1.71 0.02 . 2 . . . . 140 LYS HB2 . 15357 1 1439 . 1 1 140 140 LYS HB3 H 1 2.06 0.02 . 2 . . . . 140 LYS HB3 . 15357 1 1440 . 1 1 140 140 LYS HD2 H 1 1.64 0.02 . 2 . . . . 140 LYS HD2 . 15357 1 1441 . 1 1 140 140 LYS HE2 H 1 2.97 0.02 . 2 . . . . 140 LYS HE2 . 15357 1 1442 . 1 1 140 140 LYS HG2 H 1 0.88 0.02 . 2 . . . . 140 LYS HG2 . 15357 1 1443 . 1 1 140 140 LYS HG3 H 1 1.45 0.02 . 2 . . . . 140 LYS HG3 . 15357 1 1444 . 1 1 140 140 LYS C C 13 179.8 0.2 . 1 . . . . 140 LYS C . 15357 1 1445 . 1 1 140 140 LYS CA C 13 60 0.2 . 1 . . . . 140 LYS CA . 15357 1 1446 . 1 1 140 140 LYS CB C 13 31.9 0.2 . 1 . . . . 140 LYS CB . 15357 1 1447 . 1 1 140 140 LYS CD C 13 29.1 0.2 . 1 . . . . 140 LYS CD . 15357 1 1448 . 1 1 140 140 LYS CE C 13 41.9 0.2 . 1 . . . . 140 LYS CE . 15357 1 1449 . 1 1 140 140 LYS CG C 13 25.1 0.2 . 1 . . . . 140 LYS CG . 15357 1 1450 . 1 1 140 140 LYS N N 15 122.1 0.2 . 1 . . . . 140 LYS N . 15357 1 1451 . 1 1 141 141 SER H H 1 7.83 0.02 . 1 . . . . 141 SER H . 15357 1 1452 . 1 1 141 141 SER HA H 1 4.34 0.02 . 1 . . . . 141 SER HA . 15357 1 1453 . 1 1 141 141 SER HB2 H 1 3.65 0.02 . 2 . . . . 141 SER HB2 . 15357 1 1454 . 1 1 141 141 SER HB3 H 1 4.1 0.02 . 2 . . . . 141 SER HB3 . 15357 1 1455 . 1 1 141 141 SER C C 13 175.4 0.2 . 1 . . . . 141 SER C . 15357 1 1456 . 1 1 141 141 SER CA C 13 64 0.2 . 1 . . . . 141 SER CA . 15357 1 1457 . 1 1 141 141 SER CB C 13 62.6 0.2 . 1 . . . . 141 SER CB . 15357 1 1458 . 1 1 141 141 SER N N 15 118.5 0.2 . 1 . . . . 141 SER N . 15357 1 1459 . 1 1 142 142 GLU H H 1 8.61 0.02 . 1 . . . . 142 GLU H . 15357 1 1460 . 1 1 142 142 GLU HA H 1 3.9 0.02 . 1 . . . . 142 GLU HA . 15357 1 1461 . 1 1 142 142 GLU HB2 H 1 2.23 0.02 . 2 . . . . 142 GLU HB2 . 15357 1 1462 . 1 1 142 142 GLU HB3 H 1 1.94 0.02 . 2 . . . . 142 GLU HB3 . 15357 1 1463 . 1 1 142 142 GLU HG3 H 1 2.89 0.02 . 2 . . . . 142 GLU HG3 . 15357 1 1464 . 1 1 142 142 GLU C C 13 177.4 0.2 . 1 . . . . 142 GLU C . 15357 1 1465 . 1 1 142 142 GLU CA C 13 59.2 0.2 . 1 . . . . 142 GLU CA . 15357 1 1466 . 1 1 142 142 GLU CB C 13 31 0.2 . 1 . . . . 142 GLU CB . 15357 1 1467 . 1 1 142 142 GLU CG C 13 38.6 0.2 . 1 . . . . 142 GLU CG . 15357 1 1468 . 1 1 142 142 GLU N N 15 125.2 0.2 . 1 . . . . 142 GLU N . 15357 1 1469 . 1 1 143 143 ALA H H 1 8.02 0.02 . 1 . . . . 143 ALA H . 15357 1 1470 . 1 1 143 143 ALA HA H 1 3.84 0.02 . 1 . . . . 143 ALA HA . 15357 1 1471 . 1 1 143 143 ALA HB1 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1 1472 . 1 1 143 143 ALA HB2 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1 1473 . 1 1 143 143 ALA HB3 H 1 1.5 0.02 . 1 . . . . 143 ALA HB . 15357 1 1474 . 1 1 143 143 ALA C C 13 181.0 0.2 . 1 . . . . 143 ALA C . 15357 1 1475 . 1 1 143 143 ALA CA C 13 54.8 0.2 . 1 . . . . 143 ALA CA . 15357 1 1476 . 1 1 143 143 ALA CB C 13 17.5 0.2 . 1 . . . . 143 ALA CB . 15357 1 1477 . 1 1 143 143 ALA N N 15 119.5 0.2 . 1 . . . . 143 ALA N . 15357 1 1478 . 1 1 144 144 GLN H H 1 7.52 0.02 . 1 . . . . 144 GLN H . 15357 1 1479 . 1 1 144 144 GLN HA H 1 4 0.02 . 1 . . . . 144 GLN HA . 15357 1 1480 . 1 1 144 144 GLN HB2 H 1 1.96 0.02 . 2 . . . . 144 GLN HB2 . 15357 1 1481 . 1 1 144 144 GLN HB3 H 1 2.21 0.02 . 2 . . . . 144 GLN HB3 . 15357 1 1482 . 1 1 144 144 GLN HG3 H 1 2.41 0.02 . 2 . . . . 144 GLN HG3 . 15357 1 1483 . 1 1 144 144 GLN C C 13 177.2 0.2 . 1 . . . . 144 GLN C . 15357 1 1484 . 1 1 144 144 GLN CA C 13 58.6 0.2 . 1 . . . . 144 GLN CA . 15357 1 1485 . 1 1 144 144 GLN CB C 13 28 0.2 . 1 . . . . 144 GLN CB . 15357 1 1486 . 1 1 144 144 GLN CG C 13 33.7 0.2 . 1 . . . . 144 GLN CG . 15357 1 1487 . 1 1 144 144 GLN N N 15 118.7 0.2 . 1 . . . . 144 GLN N . 15357 1 1488 . 1 1 145 145 ALA H H 1 7.97 0.02 . 1 . . . . 145 ALA H . 15357 1 1489 . 1 1 145 145 ALA HA H 1 3.94 0.02 . 1 . . . . 145 ALA HA . 15357 1 1490 . 1 1 145 145 ALA HB1 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1 1491 . 1 1 145 145 ALA HB2 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1 1492 . 1 1 145 145 ALA HB3 H 1 1.76 0.02 . 1 . . . . 145 ALA HB . 15357 1 1493 . 1 1 145 145 ALA C C 13 179.5 0.2 . 1 . . . . 145 ALA C . 15357 1 1494 . 1 1 145 145 ALA CA C 13 55.8 0.2 . 1 . . . . 145 ALA CA . 15357 1 1495 . 1 1 145 145 ALA CB C 13 18.4 0.2 . 1 . . . . 145 ALA CB . 15357 1 1496 . 1 1 145 145 ALA N N 15 123.3 0.2 . 1 . . . . 145 ALA N . 15357 1 1497 . 1 1 146 146 LYS H H 1 8.19 0.02 . 1 . . . . 146 LYS H . 15357 1 1498 . 1 1 146 146 LYS HA H 1 3.43 0.02 . 1 . . . . 146 LYS HA . 15357 1 1499 . 1 1 146 146 LYS HB2 H 1 1.26 0.02 . 2 . . . . 146 LYS HB2 . 15357 1 1500 . 1 1 146 146 LYS HD2 H 1 1.02 0.02 . 2 . . . . 146 LYS HD2 . 15357 1 1501 . 1 1 146 146 LYS HD3 H 1 0.82 0.02 . 2 . . . . 146 LYS HD3 . 15357 1 1502 . 1 1 146 146 LYS HE2 H 1 2.22 0.02 . 2 . . . . 146 LYS HE2 . 15357 1 1503 . 1 1 146 146 LYS HG2 H 1 0.18 0.02 . 2 . . . . 146 LYS HG2 . 15357 1 1504 . 1 1 146 146 LYS HG3 H 1 0.47 0.02 . 2 . . . . 146 LYS HG3 . 15357 1 1505 . 1 1 146 146 LYS C C 13 180.9 0.2 . 1 . . . . 146 LYS C . 15357 1 1506 . 1 1 146 146 LYS CA C 13 59.5 0.2 . 1 . . . . 146 LYS CA . 15357 1 1507 . 1 1 146 146 LYS CB C 13 32.2 0.2 . 1 . . . . 146 LYS CB . 15357 1 1508 . 1 1 146 146 LYS CD C 13 29.1 0.2 . 1 . . . . 146 LYS CD . 15357 1 1509 . 1 1 146 146 LYS CG C 13 24.3 0.2 . 1 . . . . 146 LYS CG . 15357 1 1510 . 1 1 146 146 LYS N N 15 117.2 0.2 . 1 . . . . 146 LYS N . 15357 1 1511 . 1 1 147 147 LYS H H 1 7.84 0.02 . 1 . . . . 147 LYS H . 15357 1 1512 . 1 1 147 147 LYS HA H 1 3.95 0.02 . 1 . . . . 147 LYS HA . 15357 1 1513 . 1 1 147 147 LYS HB2 H 1 2 0.02 . 2 . . . . 147 LYS HB2 . 15357 1 1514 . 1 1 147 147 LYS HB3 H 1 1.95 0.02 . 2 . . . . 147 LYS HB3 . 15357 1 1515 . 1 1 147 147 LYS HD2 H 1 1.68 0.02 . 2 . . . . 147 LYS HD2 . 15357 1 1516 . 1 1 147 147 LYS HE2 H 1 2.97 0.02 . 2 . . . . 147 LYS HE2 . 15357 1 1517 . 1 1 147 147 LYS HG2 H 1 1.51 0.02 . 2 . . . . 147 LYS HG2 . 15357 1 1518 . 1 1 147 147 LYS HG3 H 1 1.45 0.02 . 2 . . . . 147 LYS HG3 . 15357 1 1519 . 1 1 147 147 LYS C C 13 178.8 0.2 . 1 . . . . 147 LYS C . 15357 1 1520 . 1 1 147 147 LYS CA C 13 59.5 0.2 . 1 . . . . 147 LYS CA . 15357 1 1521 . 1 1 147 147 LYS CB C 13 32.2 0.2 . 1 . . . . 147 LYS CB . 15357 1 1522 . 1 1 147 147 LYS CD C 13 29.1 0.2 . 1 . . . . 147 LYS CD . 15357 1 1523 . 1 1 147 147 LYS CE C 13 41.6 0.2 . 1 . . . . 147 LYS CE . 15357 1 1524 . 1 1 147 147 LYS CG C 13 24.7 0.2 . 1 . . . . 147 LYS CG . 15357 1 1525 . 1 1 147 147 LYS N N 15 122.5 0.2 . 1 . . . . 147 LYS N . 15357 1 1526 . 1 1 148 148 GLU H H 1 7.68 0.02 . 1 . . . . 148 GLU H . 15357 1 1527 . 1 1 148 148 GLU HA H 1 4.03 0.02 . 1 . . . . 148 GLU HA . 15357 1 1528 . 1 1 148 148 GLU HB2 H 1 2.06 0.02 . 2 . . . . 148 GLU HB2 . 15357 1 1529 . 1 1 148 148 GLU HB3 H 1 2.14 0.02 . 2 . . . . 148 GLU HB3 . 15357 1 1530 . 1 1 148 148 GLU HG2 H 1 2.28 0.02 . 2 . . . . 148 GLU HG2 . 15357 1 1531 . 1 1 148 148 GLU HG3 H 1 2.53 0.02 . 2 . . . . 148 GLU HG3 . 15357 1 1532 . 1 1 148 148 GLU C C 13 174.5 0.2 . 1 . . . . 148 GLU C . 15357 1 1533 . 1 1 148 148 GLU CA C 13 56.6 0.2 . 1 . . . . 148 GLU CA . 15357 1 1534 . 1 1 148 148 GLU CB C 13 30 0.2 . 1 . . . . 148 GLU CB . 15357 1 1535 . 1 1 148 148 GLU CG C 13 37 0.2 . 1 . . . . 148 GLU CG . 15357 1 1536 . 1 1 148 148 GLU N N 15 116.4 0.2 . 1 . . . . 148 GLU N . 15357 1 1537 . 1 1 149 149 LYS H H 1 7.86 0.02 . 1 . . . . 149 LYS H . 15357 1 1538 . 1 1 149 149 LYS HA H 1 3.57 0.02 . 1 . . . . 149 LYS HA . 15357 1 1539 . 1 1 149 149 LYS HB2 H 1 1.8 0.02 . 2 . . . . 149 LYS HB2 . 15357 1 1540 . 1 1 149 149 LYS HB3 H 1 2.08 0.02 . 2 . . . . 149 LYS HB3 . 15357 1 1541 . 1 1 149 149 LYS HD2 H 1 1.75 0.02 . 1 . . . . 149 LYS HD1 . 15357 1 1542 . 1 1 149 149 LYS HE2 H 1 3.07 0.02 . 2 . . . . 149 LYS HE2 . 15357 1 1543 . 1 1 149 149 LYS HG3 H 1 1.42 0.02 . 2 . . . . 149 LYS HG3 . 15357 1 1544 . 1 1 149 149 LYS C C 13 175.0 0.2 . 1 . . . . 149 LYS C . 15357 1 1545 . 1 1 149 149 LYS CA C 13 56.7 0.2 . 1 . . . . 149 LYS CA . 15357 1 1546 . 1 1 149 149 LYS CB C 13 29.1 0.2 . 1 . . . . 149 LYS CB . 15357 1 1547 . 1 1 149 149 LYS CE C 13 42.1 0.2 . 1 . . . . 149 LYS CE . 15357 1 1548 . 1 1 149 149 LYS CG C 13 24.9 0.2 . 1 . . . . 149 LYS CG . 15357 1 1549 . 1 1 149 149 LYS N N 15 116.8 0.2 . 1 . . . . 149 LYS N . 15357 1 1550 . 1 1 150 150 LEU H H 1 7.67 0.02 . 1 . . . . 150 LEU H . 15357 1 1551 . 1 1 150 150 LEU HA H 1 4.2 0.02 . 1 . . . . 150 LEU HA . 15357 1 1552 . 1 1 150 150 LEU HB2 H 1 1.39 0.02 . 2 . . . . 150 LEU HB2 . 15357 1 1553 . 1 1 150 150 LEU HB3 H 1 1.55 0.02 . 2 . . . . 150 LEU HB3 . 15357 1 1554 . 1 1 150 150 LEU HD11 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1 1555 . 1 1 150 150 LEU HD12 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1 1556 . 1 1 150 150 LEU HD13 H 1 1 0.02 . 2 . . . . 150 LEU HD1 . 15357 1 1557 . 1 1 150 150 LEU HD21 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1 1558 . 1 1 150 150 LEU HD22 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1 1559 . 1 1 150 150 LEU HD23 H 1 0.84 0.02 . 2 . . . . 150 LEU HD2 . 15357 1 1560 . 1 1 150 150 LEU HG H 1 1.66 0.02 . 1 . . . . 150 LEU HG . 15357 1 1561 . 1 1 150 150 LEU C C 13 178.5 0.2 . 1 . . . . 150 LEU C . 15357 1 1562 . 1 1 150 150 LEU CA C 13 55 0.2 . 1 . . . . 150 LEU CA . 15357 1 1563 . 1 1 150 150 LEU CB C 13 44 0.2 . 1 . . . . 150 LEU CB . 15357 1 1564 . 1 1 150 150 LEU CD1 C 13 22.9 0.2 . 2 . . . . 150 LEU CD1 . 15357 1 1565 . 1 1 150 150 LEU CG C 13 25.2 0.2 . 1 . . . . 150 LEU CG . 15357 1 1566 . 1 1 150 150 LEU N N 15 117.2 0.2 . 1 . . . . 150 LEU N . 15357 1 1567 . 1 1 151 151 ASN H H 1 9.13 0.02 . 1 . . . . 151 ASN H . 15357 1 1568 . 1 1 151 151 ASN HA H 1 3.8 0.02 . 1 . . . . 151 ASN HA . 15357 1 1569 . 1 1 151 151 ASN HB2 H 1 2.79 0.02 . 2 . . . . 151 ASN HB2 . 15357 1 1570 . 1 1 151 151 ASN C C 13 176.3 0.2 . 1 . . . . 151 ASN C . 15357 1 1571 . 1 1 151 151 ASN CA C 13 56.7 0.2 . 1 . . . . 151 ASN CA . 15357 1 1572 . 1 1 151 151 ASN CB C 13 38.7 0.2 . 1 . . . . 151 ASN CB . 15357 1 1573 . 1 1 151 151 ASN N N 15 119.3 0.2 . 1 . . . . 151 ASN N . 15357 1 1574 . 1 1 152 152 ILE H H 1 8.42 0.02 . 1 . . . . 152 ILE H . 15357 1 1575 . 1 1 152 152 ILE HA H 1 3.38 0.02 . 1 . . . . 152 ILE HA . 15357 1 1576 . 1 1 152 152 ILE HB H 1 1.05 0.02 . 1 . . . . 152 ILE HB . 15357 1 1577 . 1 1 152 152 ILE HG13 H 1 0.57 0.02 . 2 . . . . 152 ILE HG13 . 15357 1 1578 . 1 1 152 152 ILE HG21 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1 1579 . 1 1 152 152 ILE HG22 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1 1580 . 1 1 152 152 ILE HG23 H 1 0.12 0.02 . 1 . . . . 152 ILE HG2 . 15357 1 1581 . 1 1 152 152 ILE C C 13 176.7 0.2 . 1 . . . . 152 ILE C . 15357 1 1582 . 1 1 152 152 ILE CA C 13 65.6 0.2 . 1 . . . . 152 ILE CA . 15357 1 1583 . 1 1 152 152 ILE CB C 13 37.2 0.2 . 1 . . . . 152 ILE CB . 15357 1 1584 . 1 1 152 152 ILE CD1 C 13 13.6 0.2 . 1 . . . . 152 ILE CD1 . 15357 1 1585 . 1 1 152 152 ILE CG1 C 13 26 0.2 . 1 . . . . 152 ILE CG1 . 15357 1 1586 . 1 1 152 152 ILE CG2 C 13 15.3 0.2 . 1 . . . . 152 ILE CG2 . 15357 1 1587 . 1 1 152 152 ILE N N 15 124.6 0.2 . 1 . . . . 152 ILE N . 15357 1 1588 . 1 1 153 153 TRP H H 1 7.9 0.02 . 1 . . . . 153 TRP H . 15357 1 1589 . 1 1 153 153 TRP HA H 1 4.95 0.02 . 1 . . . . 153 TRP HA . 15357 1 1590 . 1 1 153 153 TRP HB2 H 1 2.85 0.02 . 2 . . . . 153 TRP HB2 . 15357 1 1591 . 1 1 153 153 TRP HB3 H 1 3.73 0.02 . 2 . . . . 153 TRP HB3 . 15357 1 1592 . 1 1 153 153 TRP HD1 H 1 7.02 0.02 . 1 . . . . 153 TRP HD1 . 15357 1 1593 . 1 1 153 153 TRP HE3 H 1 7.74 0.02 . 1 . . . . 153 TRP HE3 . 15357 1 1594 . 1 1 153 153 TRP HH2 H 1 7.16 0.02 . 1 . . . . 153 TRP HH2 . 15357 1 1595 . 1 1 153 153 TRP HZ2 H 1 7.57 0.02 . 1 . . . . 153 TRP HZ2 . 15357 1 1596 . 1 1 153 153 TRP HZ3 H 1 7.11 0.02 . 1 . . . . 153 TRP HZ3 . 15357 1 1597 . 1 1 153 153 TRP C C 13 176.2 0.2 . 1 . . . . 153 TRP C . 15357 1 1598 . 1 1 153 153 TRP CA C 13 54.7 0.2 . 1 . . . . 153 TRP CA . 15357 1 1599 . 1 1 153 153 TRP CB C 13 30.2 0.2 . 1 . . . . 153 TRP CB . 15357 1 1600 . 1 1 153 153 TRP N N 15 120.1 0.2 . 1 . . . . 153 TRP N . 15357 1 1601 . 1 1 154 154 SER H H 1 8.11 0.02 . 1 . . . . 154 SER H . 15357 1 1602 . 1 1 154 154 SER HA H 1 4.24 0.02 . 1 . . . . 154 SER HA . 15357 1 1603 . 1 1 154 154 SER HB2 H 1 4.18 0.02 . 2 . . . . 154 SER HB2 . 15357 1 1604 . 1 1 154 154 SER HB3 H 1 4.06 0.02 . 2 . . . . 154 SER HB3 . 15357 1 1605 . 1 1 154 154 SER C C 13 175.3 0.2 . 1 . . . . 154 SER C . 15357 1 1606 . 1 1 154 154 SER CA C 13 60.1 0.2 . 1 . . . . 154 SER CA . 15357 1 1607 . 1 1 154 154 SER CB C 13 64.3 0.2 . 1 . . . . 154 SER CB . 15357 1 1608 . 1 1 154 154 SER N N 15 116.2 0.2 . 1 . . . . 154 SER N . 15357 1 1609 . 1 1 155 155 GLU H H 1 8.07 0.02 . 1 . . . . 155 GLU H . 15357 1 1610 . 1 1 155 155 GLU HA H 1 4.49 0.02 . 1 . . . . 155 GLU HA . 15357 1 1611 . 1 1 155 155 GLU HB2 H 1 1.95 0.02 . 2 . . . . 155 GLU HB2 . 15357 1 1612 . 1 1 155 155 GLU HB3 H 1 2.25 0.02 . 2 . . . . 155 GLU HB3 . 15357 1 1613 . 1 1 155 155 GLU HG2 H 1 2.41 0.02 . 2 . . . . 155 GLU HG2 . 15357 1 1614 . 1 1 155 155 GLU HG3 H 1 2.32 0.02 . 2 . . . . 155 GLU HG3 . 15357 1 1615 . 1 1 155 155 GLU CA C 13 56.1 0.2 . 1 . . . . 155 GLU CA . 15357 1 1616 . 1 1 155 155 GLU CB C 13 30.5 0.2 . 1 . . . . 155 GLU CB . 15357 1 1617 . 1 1 155 155 GLU N N 15 121.5 0.2 . 1 . . . . 155 GLU N . 15357 1 1618 . 1 1 156 156 ASP H H 1 8.01 0.02 . 1 . . . . 156 ASP H . 15357 1 1619 . 1 1 156 156 ASP HA H 1 4.44 0.02 . 1 . . . . 156 ASP HA . 15357 1 1620 . 1 1 156 156 ASP HB2 H 1 2.63 0.02 . 2 . . . . 156 ASP HB2 . 15357 1 1621 . 1 1 156 156 ASP HB3 H 1 2.75 0.02 . 2 . . . . 156 ASP HB3 . 15357 1 1622 . 1 1 156 156 ASP CA C 13 56.1 0.2 . 1 . . . . 156 ASP CA . 15357 1 1623 . 1 1 156 156 ASP CB C 13 42.3 0.2 . 1 . . . . 156 ASP CB . 15357 1 1624 . 1 1 156 156 ASP N N 15 126.8 0.2 . 1 . . . . 156 ASP N . 15357 1 stop_ save_