data_15383 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15383 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for the N-domain of Bacillus subtilis ClpC ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-07-17 _Entry.Accession_date 2007-07-17 _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 . _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 Douglas Kojetin . J. . 15383 2 Patrick McLaughlin . D. . 15383 3 Richele Thompson . J. . 15383 4 Ronald Venters . A. . 15383 5 Mark Rance . . . 15383 6 John Cavanagh . . . 15383 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15383 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 621 15383 '15N chemical shifts' 169 15383 '1H chemical shifts' 1017 15383 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 . . 2009-08-12 2007-07-17 update BMRB 'added PubMed ID' 15383 2 . . 2008-01-29 2007-07-17 update BMRB 'complete entry citation' 15383 1 . . 2007-09-17 2007-07-17 original author 'original release' 15383 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15383 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636855 _Citation.Full_citation . _Citation.Title 'NMR assignment of the N-terminal repeat domain of Bacillus subtilis ClpC' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _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 163 _Citation.Page_last 165 _Citation.Year 2007 _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 Douglas Kojetin . J. . 15383 1 2 Patrick McLaughlin . D. . 15383 1 3 Richele Thompson . J. . 15383 1 4 Ronald Venters . A. . 15383 1 5 Mark Rance . . . 15383 1 6 John Cavanagh . . . 15383 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15383 _Assembly.ID 1 _Assembly.Name 'ClpC N-domain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'ClpC N-domain' 1 $NClpCR A . yes native no no . . . 15383 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NClpCR _Entity.Sf_category entity _Entity.Sf_framecode NClpCR _Entity.Entry_ID 15383 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NClpCR _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 ; HMMFGRFTERAQKVLALAQE EALRLGHNNIGTEHILLGLV REGEGIAAKALQALGLGSEK IQKEVESLIGRGQEMSQTIH YTPRAKKVIELSMDEARKLG HSYVGTEHILLGLIREGEGV AARVLNNLGVSLNKARQQVL QLLGSN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; -1,H 1,M 2,M ... 143,G 144,S 145,N ; _Entity.Polymer_author_seq_details ; Residue H1 is a cloning artifact from Factor Xa cleavage. NMR assignments start from the first M residue. Hereafter, the residue number should be H-1 and M1. ; _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 146 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 15910 . N-ClpCR . . . . . 100.00 146 100.00 100.00 1.77e-95 . . . . 15383 1 2 no PDB 2K77 . "Nmr Solution Structure Of The Bacillus Subtilis Clpc N- Domain" . . . . . 100.00 146 100.00 100.00 1.77e-95 . . . . 15383 1 3 no PDB 2Y1Q . "Crystal Structure Of Clpc N-Terminal Domain" . . . . . 99.32 150 98.62 99.31 2.55e-93 . . . . 15383 1 4 no PDB 2Y1R . "Structure Of Meca121 & Clpc N-Domain Complex" . . . . . 99.32 149 100.00 100.00 2.09e-94 . . . . 15383 1 5 no PDB 3PXG . "Structure Of Meca121 And Clpc1-485 Complex" . . . . . 99.32 468 100.00 100.00 5.15e-93 . . . . 15383 1 6 no GB ALC83305 . "Clp protease ClpX [Bacillus gobiensis]" . . . . . 99.32 810 98.62 99.31 1.21e-87 . . . . 15383 1 7 no REF WP_053605144 . "ATP-dependent Clp protease ATP-binding subunit ClpC [Bacillus gobiensis]" . . . . . 99.32 810 98.62 99.31 1.21e-87 . . . . 15383 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 -1 HIS . 15383 1 2 1 MET . 15383 1 3 2 MET . 15383 1 4 3 PHE . 15383 1 5 4 GLY . 15383 1 6 5 ARG . 15383 1 7 6 PHE . 15383 1 8 7 THR . 15383 1 9 8 GLU . 15383 1 10 9 ARG . 15383 1 11 10 ALA . 15383 1 12 11 GLN . 15383 1 13 12 LYS . 15383 1 14 13 VAL . 15383 1 15 14 LEU . 15383 1 16 15 ALA . 15383 1 17 16 LEU . 15383 1 18 17 ALA . 15383 1 19 18 GLN . 15383 1 20 19 GLU . 15383 1 21 20 GLU . 15383 1 22 21 ALA . 15383 1 23 22 LEU . 15383 1 24 23 ARG . 15383 1 25 24 LEU . 15383 1 26 25 GLY . 15383 1 27 26 HIS . 15383 1 28 27 ASN . 15383 1 29 28 ASN . 15383 1 30 29 ILE . 15383 1 31 30 GLY . 15383 1 32 31 THR . 15383 1 33 32 GLU . 15383 1 34 33 HIS . 15383 1 35 34 ILE . 15383 1 36 35 LEU . 15383 1 37 36 LEU . 15383 1 38 37 GLY . 15383 1 39 38 LEU . 15383 1 40 39 VAL . 15383 1 41 40 ARG . 15383 1 42 41 GLU . 15383 1 43 42 GLY . 15383 1 44 43 GLU . 15383 1 45 44 GLY . 15383 1 46 45 ILE . 15383 1 47 46 ALA . 15383 1 48 47 ALA . 15383 1 49 48 LYS . 15383 1 50 49 ALA . 15383 1 51 50 LEU . 15383 1 52 51 GLN . 15383 1 53 52 ALA . 15383 1 54 53 LEU . 15383 1 55 54 GLY . 15383 1 56 55 LEU . 15383 1 57 56 GLY . 15383 1 58 57 SER . 15383 1 59 58 GLU . 15383 1 60 59 LYS . 15383 1 61 60 ILE . 15383 1 62 61 GLN . 15383 1 63 62 LYS . 15383 1 64 63 GLU . 15383 1 65 64 VAL . 15383 1 66 65 GLU . 15383 1 67 66 SER . 15383 1 68 67 LEU . 15383 1 69 68 ILE . 15383 1 70 69 GLY . 15383 1 71 70 ARG . 15383 1 72 71 GLY . 15383 1 73 72 GLN . 15383 1 74 73 GLU . 15383 1 75 74 MET . 15383 1 76 75 SER . 15383 1 77 76 GLN . 15383 1 78 77 THR . 15383 1 79 78 ILE . 15383 1 80 79 HIS . 15383 1 81 80 TYR . 15383 1 82 81 THR . 15383 1 83 82 PRO . 15383 1 84 83 ARG . 15383 1 85 84 ALA . 15383 1 86 85 LYS . 15383 1 87 86 LYS . 15383 1 88 87 VAL . 15383 1 89 88 ILE . 15383 1 90 89 GLU . 15383 1 91 90 LEU . 15383 1 92 91 SER . 15383 1 93 92 MET . 15383 1 94 93 ASP . 15383 1 95 94 GLU . 15383 1 96 95 ALA . 15383 1 97 96 ARG . 15383 1 98 97 LYS . 15383 1 99 98 LEU . 15383 1 100 99 GLY . 15383 1 101 100 HIS . 15383 1 102 101 SER . 15383 1 103 102 TYR . 15383 1 104 103 VAL . 15383 1 105 104 GLY . 15383 1 106 105 THR . 15383 1 107 106 GLU . 15383 1 108 107 HIS . 15383 1 109 108 ILE . 15383 1 110 109 LEU . 15383 1 111 110 LEU . 15383 1 112 111 GLY . 15383 1 113 112 LEU . 15383 1 114 113 ILE . 15383 1 115 114 ARG . 15383 1 116 115 GLU . 15383 1 117 116 GLY . 15383 1 118 117 GLU . 15383 1 119 118 GLY . 15383 1 120 119 VAL . 15383 1 121 120 ALA . 15383 1 122 121 ALA . 15383 1 123 122 ARG . 15383 1 124 123 VAL . 15383 1 125 124 LEU . 15383 1 126 125 ASN . 15383 1 127 126 ASN . 15383 1 128 127 LEU . 15383 1 129 128 GLY . 15383 1 130 129 VAL . 15383 1 131 130 SER . 15383 1 132 131 LEU . 15383 1 133 132 ASN . 15383 1 134 133 LYS . 15383 1 135 134 ALA . 15383 1 136 135 ARG . 15383 1 137 136 GLN . 15383 1 138 137 GLN . 15383 1 139 138 VAL . 15383 1 140 139 LEU . 15383 1 141 140 GLN . 15383 1 142 141 LEU . 15383 1 143 142 LEU . 15383 1 144 143 GLY . 15383 1 145 144 SER . 15383 1 146 145 ASN . 15383 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 . HIS 1 1 15383 1 . MET 2 2 15383 1 . MET 3 3 15383 1 . PHE 4 4 15383 1 . GLY 5 5 15383 1 . ARG 6 6 15383 1 . PHE 7 7 15383 1 . THR 8 8 15383 1 . GLU 9 9 15383 1 . ARG 10 10 15383 1 . ALA 11 11 15383 1 . GLN 12 12 15383 1 . LYS 13 13 15383 1 . VAL 14 14 15383 1 . LEU 15 15 15383 1 . ALA 16 16 15383 1 . LEU 17 17 15383 1 . ALA 18 18 15383 1 . GLN 19 19 15383 1 . GLU 20 20 15383 1 . GLU 21 21 15383 1 . ALA 22 22 15383 1 . LEU 23 23 15383 1 . ARG 24 24 15383 1 . LEU 25 25 15383 1 . GLY 26 26 15383 1 . HIS 27 27 15383 1 . ASN 28 28 15383 1 . ASN 29 29 15383 1 . ILE 30 30 15383 1 . GLY 31 31 15383 1 . THR 32 32 15383 1 . GLU 33 33 15383 1 . HIS 34 34 15383 1 . ILE 35 35 15383 1 . LEU 36 36 15383 1 . LEU 37 37 15383 1 . GLY 38 38 15383 1 . LEU 39 39 15383 1 . VAL 40 40 15383 1 . ARG 41 41 15383 1 . GLU 42 42 15383 1 . GLY 43 43 15383 1 . GLU 44 44 15383 1 . GLY 45 45 15383 1 . ILE 46 46 15383 1 . ALA 47 47 15383 1 . ALA 48 48 15383 1 . LYS 49 49 15383 1 . ALA 50 50 15383 1 . LEU 51 51 15383 1 . GLN 52 52 15383 1 . ALA 53 53 15383 1 . LEU 54 54 15383 1 . GLY 55 55 15383 1 . LEU 56 56 15383 1 . GLY 57 57 15383 1 . SER 58 58 15383 1 . GLU 59 59 15383 1 . LYS 60 60 15383 1 . ILE 61 61 15383 1 . GLN 62 62 15383 1 . LYS 63 63 15383 1 . GLU 64 64 15383 1 . VAL 65 65 15383 1 . GLU 66 66 15383 1 . SER 67 67 15383 1 . LEU 68 68 15383 1 . ILE 69 69 15383 1 . GLY 70 70 15383 1 . ARG 71 71 15383 1 . GLY 72 72 15383 1 . GLN 73 73 15383 1 . GLU 74 74 15383 1 . MET 75 75 15383 1 . SER 76 76 15383 1 . GLN 77 77 15383 1 . THR 78 78 15383 1 . ILE 79 79 15383 1 . HIS 80 80 15383 1 . TYR 81 81 15383 1 . THR 82 82 15383 1 . PRO 83 83 15383 1 . ARG 84 84 15383 1 . ALA 85 85 15383 1 . LYS 86 86 15383 1 . LYS 87 87 15383 1 . VAL 88 88 15383 1 . ILE 89 89 15383 1 . GLU 90 90 15383 1 . LEU 91 91 15383 1 . SER 92 92 15383 1 . MET 93 93 15383 1 . ASP 94 94 15383 1 . GLU 95 95 15383 1 . ALA 96 96 15383 1 . ARG 97 97 15383 1 . LYS 98 98 15383 1 . LEU 99 99 15383 1 . GLY 100 100 15383 1 . HIS 101 101 15383 1 . SER 102 102 15383 1 . TYR 103 103 15383 1 . VAL 104 104 15383 1 . GLY 105 105 15383 1 . THR 106 106 15383 1 . GLU 107 107 15383 1 . HIS 108 108 15383 1 . ILE 109 109 15383 1 . LEU 110 110 15383 1 . LEU 111 111 15383 1 . GLY 112 112 15383 1 . LEU 113 113 15383 1 . ILE 114 114 15383 1 . ARG 115 115 15383 1 . GLU 116 116 15383 1 . GLY 117 117 15383 1 . GLU 118 118 15383 1 . GLY 119 119 15383 1 . VAL 120 120 15383 1 . ALA 121 121 15383 1 . ALA 122 122 15383 1 . ARG 123 123 15383 1 . VAL 124 124 15383 1 . LEU 125 125 15383 1 . ASN 126 126 15383 1 . ASN 127 127 15383 1 . LEU 128 128 15383 1 . GLY 129 129 15383 1 . VAL 130 130 15383 1 . SER 131 131 15383 1 . LEU 132 132 15383 1 . ASN 133 133 15383 1 . LYS 134 134 15383 1 . ALA 135 135 15383 1 . ARG 136 136 15383 1 . GLN 137 137 15383 1 . GLN 138 138 15383 1 . VAL 139 139 15383 1 . LEU 140 140 15383 1 . GLN 141 141 15383 1 . LEU 142 142 15383 1 . LEU 143 143 15383 1 . GLY 144 144 15383 1 . SER 145 145 15383 1 . ASN 146 146 15383 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 15383 _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 $NClpCR . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . . . . . . . . . . . 15383 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 15383 _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 $NClpCR . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-16b . . . 'Factor Xa clevable N-terminal deca-His tag' . . 15383 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15383 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NClpCR '[U-13C; U-15N]' . . 1 $NClpCR . . 0.75 . . mM 0.25 . . . 15383 1 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 15383 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15383 1 4 EDTA 'natural abundance' . . . . . . 2 . . mM . . . . 15383 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15383 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15383 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15383 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NClpCR [U-15N] . . 1 $NClpCR . . 0.75 . . mM 0.25 . . . 15383 2 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 15383 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15383 2 4 EDTA 'natural abundance' . . . . . . 2 . . mM . . . . 15383 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15383 2 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15383 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15383 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NClpCR '[U-10% 13C]' . . 1 $NClpCR . . 0.75 . . mM 0.25 . . . 15383 3 2 MES 'natural abundance' . . . . . . 20 . . mM . . . . 15383 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15383 3 4 EDTA 'natural abundance' . . . . . . 2 . . mM . . . . 15383 3 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15383 3 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15383 3 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 15383 _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' 50 . mM 15383 1 pH 5.5 . pH 15383 1 pressure 1 . atm 15383 1 temperature 305 . K 15383 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15383 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15383 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15383 1 'peak picking' 15383 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15383 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15383 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15383 2 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 15383 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'cold probe' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15383 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15383 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'cold probe' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 15383 _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 Varian INOVA . 800 'cold probe' . . 15383 1 2 spectrometer_2 Varian INOVA . 600 . . . 15383 1 3 spectrometer_3 Varian INOVA . 500 'cold probe' . . 15383 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 15383 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 6 '3D HN(CA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 7 '3D CB(CACO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 11 '3D HNHA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 12 '3D HNHB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 13 '4D 1H-13C-15N-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 14 '4D 1H-13C-13C-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 15 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 1 16 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15383 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 15383 _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 . . . . . . . . . 15383 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15383 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15383 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 15383 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15383 1 2 '2D 1H-13C HSQC' . . . 15383 1 3 '3D HNCO' . . . 15383 1 4 '3D HNCA' . . . 15383 1 5 '3D HN(CO)CA' . . . 15383 1 6 '3D HN(CA)CB' . . . 15383 1 7 '3D CB(CACO)NH' . . . 15383 1 8 '3D HBHA(CO)NH' . . . 15383 1 9 '3D 1H-15N NOESY' . . . 15383 1 10 '3D 1H-13C NOESY' . . . 15383 1 11 '3D HNHA' . . . 15383 1 12 '3D HNHB' . . . 15383 1 13 '4D 1H-13C-15N-1H NOESY' . . . 15383 1 14 '4D 1H-13C-13C-1H NOESY' . . . 15383 1 15 '2D 1H-1H NOESY' . . . 15383 1 16 '2D 1H-13C HSQC' . . . 15383 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 2 2 MET H H 1 8.784 0.02 . 1 . . . . 1 M HN . 15383 1 2 . 1 1 2 2 MET HE1 H 1 1.981 0.02 . 1 . . . . 1 M HE1 . 15383 1 3 . 1 1 2 2 MET HE2 H 1 1.981 0.02 . 1 . . . . 1 M HE1 . 15383 1 4 . 1 1 2 2 MET HE3 H 1 1.981 0.02 . 1 . . . . 1 M HE1 . 15383 1 5 . 1 1 2 2 MET C C 13 175.633 0.2 . 1 . . . . 1 M C . 15383 1 6 . 1 1 2 2 MET CE C 13 16.965 0.2 . 1 . . . . 1 M CE . 15383 1 7 . 1 1 2 2 MET N N 15 122.825 0.2 . 1 . . . . 1 M N . 15383 1 8 . 1 1 3 3 MET H H 1 8.604 0.02 . 1 . . . . 2 M HN . 15383 1 9 . 1 1 3 3 MET HA H 1 4.429 0.02 . 1 . . . . 2 M HA . 15383 1 10 . 1 1 3 3 MET HB2 H 1 1.936 0.02 . 2 . . . . 2 M HB2 . 15383 1 11 . 1 1 3 3 MET HE1 H 1 1.997 0.02 . 1 . . . . 2 M HE1 . 15383 1 12 . 1 1 3 3 MET HE2 H 1 1.997 0.02 . 1 . . . . 2 M HE1 . 15383 1 13 . 1 1 3 3 MET HE3 H 1 1.997 0.02 . 1 . . . . 2 M HE1 . 15383 1 14 . 1 1 3 3 MET HG2 H 1 2.377 0.02 . 2 . . . . 2 M HG1 . 15383 1 15 . 1 1 3 3 MET HG3 H 1 2.449 0.02 . 2 . . . . 2 M HG2 . 15383 1 16 . 1 1 3 3 MET C C 13 175.745 0.2 . 1 . . . . 2 M C . 15383 1 17 . 1 1 3 3 MET CA C 13 55.671 0.2 . 1 . . . . 2 M CA . 15383 1 18 . 1 1 3 3 MET CB C 13 33.009 0.2 . 1 . . . . 2 M CB . 15383 1 19 . 1 1 3 3 MET CE C 13 17.083 0.2 . 1 . . . . 2 M CE . 15383 1 20 . 1 1 3 3 MET CG C 13 31.961 0.2 . 1 . . . . 2 M CG . 15383 1 21 . 1 1 3 3 MET N N 15 122.365 0.2 . 1 . . . . 2 M N . 15383 1 22 . 1 1 4 4 PHE H H 1 8.192 0.02 . 1 . . . . 3 F HN . 15383 1 23 . 1 1 4 4 PHE HA H 1 4.592 0.02 . 1 . . . . 3 F HA . 15383 1 24 . 1 1 4 4 PHE HB2 H 1 3.070 0.02 . 2 . . . . 3 F HB1 . 15383 1 25 . 1 1 4 4 PHE HB3 H 1 2.918 0.02 . 2 . . . . 3 F HB2 . 15383 1 26 . 1 1 4 4 PHE HD1 H 1 7.037 0.02 . 3 . . . . 3 F HD1 . 15383 1 27 . 1 1 4 4 PHE HE1 H 1 7.223 0.02 . 3 . . . . 3 F HE1 . 15383 1 28 . 1 1 4 4 PHE C C 13 176.236 0.2 . 1 . . . . 3 F C . 15383 1 29 . 1 1 4 4 PHE CA C 13 57.799 0.2 . 1 . . . . 3 F CA . 15383 1 30 . 1 1 4 4 PHE CB C 13 39.310 0.2 . 1 . . . . 3 F CB . 15383 1 31 . 1 1 4 4 PHE N N 15 120.735 0.2 . 1 . . . . 3 F N . 15383 1 32 . 1 1 5 5 GLY H H 1 8.129 0.02 . 1 . . . . 4 G HN . 15383 1 33 . 1 1 5 5 GLY HA2 H 1 3.875 0.02 . 2 . . . . 4 G HA2 . 15383 1 34 . 1 1 5 5 GLY C C 13 173.773 0.2 . 1 . . . . 4 G C . 15383 1 35 . 1 1 5 5 GLY CA C 13 45.860 0.2 . 1 . . . . 4 G CA . 15383 1 36 . 1 1 5 5 GLY N N 15 109.261 0.2 . 1 . . . . 4 G N . 15383 1 37 . 1 1 6 6 ARG H H 1 8.052 0.02 . 1 . . . . 5 R HN . 15383 1 38 . 1 1 6 6 ARG HA H 1 4.484 0.02 . 1 . . . . 5 R HA . 15383 1 39 . 1 1 6 6 ARG HB2 H 1 1.863 0.02 . 2 . . . . 5 R HB1 . 15383 1 40 . 1 1 6 6 ARG HB3 H 1 1.711 0.02 . 2 . . . . 5 R HB2 . 15383 1 41 . 1 1 6 6 ARG HD2 H 1 3.111 0.02 . 2 . . . . 5 R HD2 . 15383 1 42 . 1 1 6 6 ARG HE H 1 7.023 0.02 . 1 . . . . 5 R HE . 15383 1 43 . 1 1 6 6 ARG HG2 H 1 1.546 0.02 . 2 . . . . 5 R HG1 . 15383 1 44 . 1 1 6 6 ARG HG3 H 1 1.609 0.02 . 2 . . . . 5 R HG2 . 15383 1 45 . 1 1 6 6 ARG C C 13 175.601 0.2 . 1 . . . . 5 R C . 15383 1 46 . 1 1 6 6 ARG CA C 13 55.551 0.2 . 1 . . . . 5 R CA . 15383 1 47 . 1 1 6 6 ARG CB C 13 30.218 0.2 . 1 . . . . 5 R CB . 15383 1 48 . 1 1 6 6 ARG CD C 13 43.268 0.2 . 1 . . . . 5 R CD . 15383 1 49 . 1 1 6 6 ARG CG C 13 27.091 0.2 . 1 . . . . 5 R CG . 15383 1 50 . 1 1 6 6 ARG N N 15 118.800 0.2 . 1 . . . . 5 R N . 15383 1 51 . 1 1 6 6 ARG NE N 15 84.636 0.2 . 1 . . . . 5 R NE . 15383 1 52 . 1 1 7 7 PHE H H 1 8.432 0.02 . 1 . . . . 6 F HN . 15383 1 53 . 1 1 7 7 PHE HA H 1 5.473 0.02 . 1 . . . . 6 F HA . 15383 1 54 . 1 1 7 7 PHE HB2 H 1 3.282 0.02 . 2 . . . . 6 F HB1 . 15383 1 55 . 1 1 7 7 PHE HB3 H 1 3.141 0.02 . 2 . . . . 6 F HB2 . 15383 1 56 . 1 1 7 7 PHE HD1 H 1 7.215 0.02 . 3 . . . . 6 F HD1 . 15383 1 57 . 1 1 7 7 PHE HE1 H 1 7.126 0.02 . 3 . . . . 6 F HE1 . 15383 1 58 . 1 1 7 7 PHE C C 13 177.738 0.2 . 1 . . . . 6 F C . 15383 1 59 . 1 1 7 7 PHE CA C 13 57.031 0.2 . 1 . . . . 6 F CA . 15383 1 60 . 1 1 7 7 PHE CB C 13 40.437 0.2 . 1 . . . . 6 F CB . 15383 1 61 . 1 1 7 7 PHE N N 15 122.625 0.2 . 1 . . . . 6 F N . 15383 1 62 . 1 1 8 8 THR H H 1 9.115 0.02 . 1 . . . . 7 T HN . 15383 1 63 . 1 1 8 8 THR HA H 1 4.457 0.02 . 1 . . . . 7 T HA . 15383 1 64 . 1 1 8 8 THR HB H 1 5.018 0.02 . 1 . . . . 7 T HB . 15383 1 65 . 1 1 8 8 THR HG1 H 1 5.547 0.02 . 1 . . . . 7 T HG1 . 15383 1 66 . 1 1 8 8 THR HG21 H 1 1.458 0.02 . 1 . . . . 7 T HG21 . 15383 1 67 . 1 1 8 8 THR HG22 H 1 1.458 0.02 . 1 . . . . 7 T HG21 . 15383 1 68 . 1 1 8 8 THR HG23 H 1 1.458 0.02 . 1 . . . . 7 T HG21 . 15383 1 69 . 1 1 8 8 THR C C 13 175.139 0.2 . 1 . . . . 7 T C . 15383 1 70 . 1 1 8 8 THR CA C 13 61.268 0.2 . 1 . . . . 7 T CA . 15383 1 71 . 1 1 8 8 THR CB C 13 71.196 0.2 . 1 . . . . 7 T CB . 15383 1 72 . 1 1 8 8 THR CG2 C 13 22.891 0.2 . 1 . . . . 7 T CG2 . 15383 1 73 . 1 1 8 8 THR N N 15 114.062 0.2 . 1 . . . . 7 T N . 15383 1 74 . 1 1 9 9 GLU H H 1 9.221 0.02 . 1 . . . . 8 E HN . 15383 1 75 . 1 1 9 9 GLU HA H 1 4.078 0.02 . 1 . . . . 8 E HA . 15383 1 76 . 1 1 9 9 GLU HB2 H 1 2.133 0.02 . 2 . . . . 8 E HB1 . 15383 1 77 . 1 1 9 9 GLU HB3 H 1 2.195 0.02 . 2 . . . . 8 E HB2 . 15383 1 78 . 1 1 9 9 GLU HG2 H 1 2.357 0.02 . 2 . . . . 8 E HG1 . 15383 1 79 . 1 1 9 9 GLU HG3 H 1 2.458 0.02 . 2 . . . . 8 E HG2 . 15383 1 80 . 1 1 9 9 GLU C C 13 179.959 0.2 . 1 . . . . 8 E C . 15383 1 81 . 1 1 9 9 GLU CA C 13 60.423 0.2 . 1 . . . . 8 E CA . 15383 1 82 . 1 1 9 9 GLU CB C 13 29.268 0.2 . 1 . . . . 8 E CB . 15383 1 83 . 1 1 9 9 GLU CG C 13 36.553 0.2 . 1 . . . . 8 E CG . 15383 1 84 . 1 1 9 9 GLU N N 15 121.730 0.2 . 1 . . . . 8 E N . 15383 1 85 . 1 1 10 10 ARG H H 1 8.545 0.02 . 1 . . . . 9 R HN . 15383 1 86 . 1 1 10 10 ARG HA H 1 4.166 0.02 . 1 . . . . 9 R HA . 15383 1 87 . 1 1 10 10 ARG HB2 H 1 2.051 0.02 . 2 . . . . 9 R HB1 . 15383 1 88 . 1 1 10 10 ARG HB3 H 1 1.851 0.02 . 2 . . . . 9 R HB2 . 15383 1 89 . 1 1 10 10 ARG HD2 H 1 3.267 0.02 . 2 . . . . 9 R HD1 . 15383 1 90 . 1 1 10 10 ARG HD3 H 1 3.395 0.02 . 2 . . . . 9 R HD2 . 15383 1 91 . 1 1 10 10 ARG HE H 1 7.709 0.02 . 1 . . . . 9 R HE . 15383 1 92 . 1 1 10 10 ARG HG2 H 1 1.687 0.02 . 2 . . . . 9 R HG1 . 15383 1 93 . 1 1 10 10 ARG HG3 H 1 1.969 0.02 . 2 . . . . 9 R HG2 . 15383 1 94 . 1 1 10 10 ARG C C 13 178.306 0.2 . 1 . . . . 9 R C . 15383 1 95 . 1 1 10 10 ARG CA C 13 59.309 0.2 . 1 . . . . 9 R CA . 15383 1 96 . 1 1 10 10 ARG CB C 13 29.642 0.2 . 1 . . . . 9 R CB . 15383 1 97 . 1 1 10 10 ARG CD C 13 42.556 0.2 . 1 . . . . 9 R CD . 15383 1 98 . 1 1 10 10 ARG CG C 13 27.865 0.2 . 1 . . . . 9 R CG . 15383 1 99 . 1 1 10 10 ARG N N 15 118.166 0.2 . 1 . . . . 9 R N . 15383 1 100 . 1 1 10 10 ARG NE N 15 83.640 0.2 . 1 . . . . 9 R NE . 15383 1 101 . 1 1 11 11 ALA H H 1 8.023 0.02 . 1 . . . . 10 A HN . 15383 1 102 . 1 1 11 11 ALA HA H 1 3.900 0.02 . 1 . . . . 10 A HA . 15383 1 103 . 1 1 11 11 ALA HB1 H 1 1.652 0.02 . 1 . . . . 10 A HB1 . 15383 1 104 . 1 1 11 11 ALA HB2 H 1 1.652 0.02 . 1 . . . . 10 A HB1 . 15383 1 105 . 1 1 11 11 ALA HB3 H 1 1.652 0.02 . 1 . . . . 10 A HB1 . 15383 1 106 . 1 1 11 11 ALA C C 13 179.238 0.2 . 1 . . . . 10 A C . 15383 1 107 . 1 1 11 11 ALA CA C 13 55.825 0.2 . 1 . . . . 10 A CA . 15383 1 108 . 1 1 11 11 ALA CB C 13 19.187 0.2 . 1 . . . . 10 A CB . 15383 1 109 . 1 1 11 11 ALA N N 15 122.406 0.2 . 1 . . . . 10 A N . 15383 1 110 . 1 1 12 12 GLN H H 1 8.601 0.02 . 1 . . . . 11 Q HN . 15383 1 111 . 1 1 12 12 GLN HA H 1 3.910 0.02 . 1 . . . . 11 Q HA . 15383 1 112 . 1 1 12 12 GLN HB2 H 1 2.287 0.02 . 2 . . . . 11 Q HB1 . 15383 1 113 . 1 1 12 12 GLN HB3 H 1 2.199 0.02 . 2 . . . . 11 Q HB2 . 15383 1 114 . 1 1 12 12 GLN HE21 H 1 7.124 0.02 . 1 . . . . 11 Q HE21 . 15383 1 115 . 1 1 12 12 GLN HE22 H 1 6.926 0.02 . 1 . . . . 11 Q HE22 . 15383 1 116 . 1 1 12 12 GLN HG2 H 1 2.284 0.02 . 2 . . . . 11 Q HG1 . 15383 1 117 . 1 1 12 12 GLN HG3 H 1 2.629 0.02 . 2 . . . . 11 Q HG2 . 15383 1 118 . 1 1 12 12 GLN C C 13 179.511 0.2 . 1 . . . . 11 Q C . 15383 1 119 . 1 1 12 12 GLN CA C 13 59.629 0.2 . 1 . . . . 11 Q CA . 15383 1 120 . 1 1 12 12 GLN CB C 13 28.300 0.2 . 1 . . . . 11 Q CB . 15383 1 121 . 1 1 12 12 GLN CG C 13 34.734 0.2 . 1 . . . . 11 Q CG . 15383 1 122 . 1 1 12 12 GLN N N 15 116.426 0.2 . 1 . . . . 11 Q N . 15383 1 123 . 1 1 12 12 GLN NE2 N 15 111.561 0.2 . 1 . . . . 11 Q NE2 . 15383 1 124 . 1 1 13 13 LYS H H 1 8.062 0.02 . 1 . . . . 12 K HN . 15383 1 125 . 1 1 13 13 LYS HA H 1 4.236 0.02 . 1 . . . . 12 K HA . 15383 1 126 . 1 1 13 13 LYS HB2 H 1 2.285 0.02 . 2 . . . . 12 K HB1 . 15383 1 127 . 1 1 13 13 LYS HB3 H 1 2.050 0.02 . 2 . . . . 12 K HB2 . 15383 1 128 . 1 1 13 13 LYS HD2 H 1 1.857 0.02 . 2 . . . . 12 K HD2 . 15383 1 129 . 1 1 13 13 LYS HE2 H 1 3.057 0.02 . 2 . . . . 12 K HE2 . 15383 1 130 . 1 1 13 13 LYS HG2 H 1 1.598 0.02 . 2 . . . . 12 K HG2 . 15383 1 131 . 1 1 13 13 LYS C C 13 178.434 0.2 . 1 . . . . 12 K C . 15383 1 132 . 1 1 13 13 LYS CA C 13 58.906 0.2 . 1 . . . . 12 K CA . 15383 1 133 . 1 1 13 13 LYS CB C 13 31.538 0.2 . 1 . . . . 12 K CB . 15383 1 134 . 1 1 13 13 LYS CD C 13 29.344 0.2 . 1 . . . . 12 K CD . 15383 1 135 . 1 1 13 13 LYS CE C 13 42.477 0.2 . 1 . . . . 12 K CE . 15383 1 136 . 1 1 13 13 LYS CG C 13 25.022 0.2 . 1 . . . . 12 K CG . 15383 1 137 . 1 1 13 13 LYS N N 15 122.168 0.2 . 1 . . . . 12 K N . 15383 1 138 . 1 1 14 14 VAL H H 1 7.976 0.02 . 1 . . . . 13 V HN . 15383 1 139 . 1 1 14 14 VAL HA H 1 3.418 0.02 . 1 . . . . 13 V HA . 15383 1 140 . 1 1 14 14 VAL HB H 1 2.567 0.02 . 1 . . . . 13 V HB . 15383 1 141 . 1 1 14 14 VAL HG11 H 1 1.262 0.02 . 1 . . . . 13 V HG11 . 15383 1 142 . 1 1 14 14 VAL HG12 H 1 1.262 0.02 . 1 . . . . 13 V HG11 . 15383 1 143 . 1 1 14 14 VAL HG13 H 1 1.262 0.02 . 1 . . . . 13 V HG11 . 15383 1 144 . 1 1 14 14 VAL HG21 H 1 0.890 0.02 . 1 . . . . 13 V HG21 . 15383 1 145 . 1 1 14 14 VAL HG22 H 1 0.890 0.02 . 1 . . . . 13 V HG21 . 15383 1 146 . 1 1 14 14 VAL HG23 H 1 0.890 0.02 . 1 . . . . 13 V HG21 . 15383 1 147 . 1 1 14 14 VAL C C 13 177.472 0.2 . 1 . . . . 13 V C . 15383 1 148 . 1 1 14 14 VAL CA C 13 67.388 0.2 . 1 . . . . 13 V CA . 15383 1 149 . 1 1 14 14 VAL CB C 13 30.674 0.2 . 1 . . . . 13 V CB . 15383 1 150 . 1 1 14 14 VAL CG1 C 13 24.196 0.2 . 1 . . . . 13 V CG1 . 15383 1 151 . 1 1 14 14 VAL CG2 C 13 20.875 0.2 . 1 . . . . 13 V CG2 . 15383 1 152 . 1 1 14 14 VAL N N 15 119.521 0.2 . 1 . . . . 13 V N . 15383 1 153 . 1 1 15 15 LEU H H 1 7.504 0.02 . 1 . . . . 14 L HN . 15383 1 154 . 1 1 15 15 LEU HA H 1 4.123 0.02 . 1 . . . . 14 L HA . 15383 1 155 . 1 1 15 15 LEU HB2 H 1 1.615 0.02 . 2 . . . . 14 L HB1 . 15383 1 156 . 1 1 15 15 LEU HB3 H 1 1.876 0.02 . 2 . . . . 14 L HB2 . 15383 1 157 . 1 1 15 15 LEU HD11 H 1 0.511 0.02 . 1 . . . . 14 L HD11 . 15383 1 158 . 1 1 15 15 LEU HD12 H 1 0.511 0.02 . 1 . . . . 14 L HD11 . 15383 1 159 . 1 1 15 15 LEU HD13 H 1 0.511 0.02 . 1 . . . . 14 L HD11 . 15383 1 160 . 1 1 15 15 LEU HD21 H 1 0.799 0.02 . 1 . . . . 14 L HD21 . 15383 1 161 . 1 1 15 15 LEU HD22 H 1 0.799 0.02 . 1 . . . . 14 L HD21 . 15383 1 162 . 1 1 15 15 LEU HD23 H 1 0.799 0.02 . 1 . . . . 14 L HD21 . 15383 1 163 . 1 1 15 15 LEU HG H 1 1.850 0.02 . 1 . . . . 14 L HG . 15383 1 164 . 1 1 15 15 LEU C C 13 179.854 0.2 . 1 . . . . 14 L C . 15383 1 165 . 1 1 15 15 LEU CA C 13 57.720 0.2 . 1 . . . . 14 L CA . 15383 1 166 . 1 1 15 15 LEU CB C 13 39.713 0.2 . 1 . . . . 14 L CB . 15383 1 167 . 1 1 15 15 LEU CD1 C 13 24.769 0.2 . 1 . . . . 14 L CD1 . 15383 1 168 . 1 1 15 15 LEU CD2 C 13 21.210 0.2 . 1 . . . . 14 L CD2 . 15383 1 169 . 1 1 15 15 LEU CG C 13 26.725 0.2 . 1 . . . . 14 L CG . 15383 1 170 . 1 1 15 15 LEU N N 15 117.908 0.2 . 1 . . . . 14 L N . 15383 1 171 . 1 1 16 16 ALA H H 1 8.128 0.02 . 1 . . . . 15 A HN . 15383 1 172 . 1 1 16 16 ALA HA H 1 4.262 0.02 . 1 . . . . 15 A HA . 15383 1 173 . 1 1 16 16 ALA HB1 H 1 1.613 0.02 . 1 . . . . 15 A HB1 . 15383 1 174 . 1 1 16 16 ALA HB2 H 1 1.613 0.02 . 1 . . . . 15 A HB1 . 15383 1 175 . 1 1 16 16 ALA HB3 H 1 1.613 0.02 . 1 . . . . 15 A HB1 . 15383 1 176 . 1 1 16 16 ALA C C 13 181.657 0.2 . 1 . . . . 15 A C . 15383 1 177 . 1 1 16 16 ALA CA C 13 55.428 0.2 . 1 . . . . 15 A CA . 15383 1 178 . 1 1 16 16 ALA CB C 13 17.989 0.2 . 1 . . . . 15 A CB . 15383 1 179 . 1 1 16 16 ALA N N 15 125.312 0.2 . 1 . . . . 15 A N . 15383 1 180 . 1 1 17 17 LEU H H 1 9.049 0.02 . 1 . . . . 16 L HN . 15383 1 181 . 1 1 17 17 LEU HA H 1 4.127 0.02 . 1 . . . . 16 L HA . 15383 1 182 . 1 1 17 17 LEU HB2 H 1 2.195 0.02 . 2 . . . . 16 L HB1 . 15383 1 183 . 1 1 17 17 LEU HB3 H 1 1.303 0.02 . 2 . . . . 16 L HB2 . 15383 1 184 . 1 1 17 17 LEU HD11 H 1 0.863 0.02 . 2 . . . . 16 L HD11 . 15383 1 185 . 1 1 17 17 LEU HD12 H 1 0.863 0.02 . 2 . . . . 16 L HD11 . 15383 1 186 . 1 1 17 17 LEU HD13 H 1 0.863 0.02 . 2 . . . . 16 L HD11 . 15383 1 187 . 1 1 17 17 LEU HD21 H 1 0.873 0.02 . 2 . . . . 16 L HD21 . 15383 1 188 . 1 1 17 17 LEU HD22 H 1 0.873 0.02 . 2 . . . . 16 L HD21 . 15383 1 189 . 1 1 17 17 LEU HD23 H 1 0.873 0.02 . 2 . . . . 16 L HD21 . 15383 1 190 . 1 1 17 17 LEU HG H 1 1.940 0.02 . 1 . . . . 16 L HG . 15383 1 191 . 1 1 17 17 LEU C C 13 179.195 0.2 . 1 . . . . 16 L C . 15383 1 192 . 1 1 17 17 LEU CA C 13 57.552 0.2 . 1 . . . . 16 L CA . 15383 1 193 . 1 1 17 17 LEU CB C 13 42.319 0.2 . 1 . . . . 16 L CB . 15383 1 194 . 1 1 17 17 LEU CD1 C 13 25.793 0.2 . 2 . . . . 16 L CD1 . 15383 1 195 . 1 1 17 17 LEU CD2 C 13 22.415 0.2 . 2 . . . . 16 L CD2 . 15383 1 196 . 1 1 17 17 LEU CG C 13 26.725 0.2 . 1 . . . . 16 L CG . 15383 1 197 . 1 1 17 17 LEU N N 15 121.282 0.2 . 1 . . . . 16 L N . 15383 1 198 . 1 1 18 18 ALA H H 1 8.709 0.02 . 1 . . . . 17 A HN . 15383 1 199 . 1 1 18 18 ALA HA H 1 4.087 0.02 . 1 . . . . 17 A HA . 15383 1 200 . 1 1 18 18 ALA HB1 H 1 1.494 0.02 . 1 . . . . 17 A HB1 . 15383 1 201 . 1 1 18 18 ALA HB2 H 1 1.494 0.02 . 1 . . . . 17 A HB1 . 15383 1 202 . 1 1 18 18 ALA HB3 H 1 1.494 0.02 . 1 . . . . 17 A HB1 . 15383 1 203 . 1 1 18 18 ALA C C 13 179.175 0.2 . 1 . . . . 17 A C . 15383 1 204 . 1 1 18 18 ALA CA C 13 55.032 0.2 . 1 . . . . 17 A CA . 15383 1 205 . 1 1 18 18 ALA CB C 13 18.409 0.2 . 1 . . . . 17 A CB . 15383 1 206 . 1 1 18 18 ALA N N 15 122.850 0.2 . 1 . . . . 17 A N . 15383 1 207 . 1 1 19 19 GLN H H 1 7.361 0.02 . 1 . . . . 18 Q HN . 15383 1 208 . 1 1 19 19 GLN HA H 1 3.788 0.02 . 1 . . . . 18 Q HA . 15383 1 209 . 1 1 19 19 GLN HB2 H 1 2.335 0.02 . 2 . . . . 18 Q HB1 . 15383 1 210 . 1 1 19 19 GLN HB3 H 1 2.199 0.02 . 2 . . . . 18 Q HB2 . 15383 1 211 . 1 1 19 19 GLN HE21 H 1 7.253 0.02 . 1 . . . . 18 Q HE21 . 15383 1 212 . 1 1 19 19 GLN HE22 H 1 6.850 0.02 . 1 . . . . 18 Q HE22 . 15383 1 213 . 1 1 19 19 GLN HG2 H 1 2.276 0.02 . 2 . . . . 18 Q HG2 . 15383 1 214 . 1 1 19 19 GLN C C 13 177.305 0.2 . 1 . . . . 18 Q C . 15383 1 215 . 1 1 19 19 GLN CA C 13 59.352 0.2 . 1 . . . . 18 Q CA . 15383 1 216 . 1 1 19 19 GLN CB C 13 28.102 0.2 . 1 . . . . 18 Q CB . 15383 1 217 . 1 1 19 19 GLN CG C 13 34.121 0.2 . 1 . . . . 18 Q CG . 15383 1 218 . 1 1 19 19 GLN N N 15 116.354 0.2 . 1 . . . . 18 Q N . 15383 1 219 . 1 1 19 19 GLN NE2 N 15 110.943 0.2 . 1 . . . . 18 Q NE2 . 15383 1 220 . 1 1 20 20 GLU H H 1 7.721 0.02 . 1 . . . . 19 E HN . 15383 1 221 . 1 1 20 20 GLU HA H 1 3.998 0.02 . 1 . . . . 19 E HA . 15383 1 222 . 1 1 20 20 GLU HB2 H 1 2.278 0.02 . 2 . . . . 19 E HB2 . 15383 1 223 . 1 1 20 20 GLU HG2 H 1 2.284 0.02 . 2 . . . . 19 E HG1 . 15383 1 224 . 1 1 20 20 GLU HG3 H 1 2.527 0.02 . 2 . . . . 19 E HG2 . 15383 1 225 . 1 1 20 20 GLU C C 13 179.800 0.2 . 1 . . . . 19 E C . 15383 1 226 . 1 1 20 20 GLU CA C 13 59.616 0.2 . 1 . . . . 19 E CA . 15383 1 227 . 1 1 20 20 GLU CB C 13 29.558 0.2 . 1 . . . . 19 E CB . 15383 1 228 . 1 1 20 20 GLU CG C 13 36.277 0.2 . 1 . . . . 19 E CG . 15383 1 229 . 1 1 20 20 GLU N N 15 118.891 0.2 . 1 . . . . 19 E N . 15383 1 230 . 1 1 21 21 GLU H H 1 8.767 0.02 . 1 . . . . 20 E HN . 15383 1 231 . 1 1 21 21 GLU HA H 1 4.217 0.02 . 1 . . . . 20 E HA . 15383 1 232 . 1 1 21 21 GLU HB2 H 1 2.343 0.02 . 2 . . . . 20 E HB1 . 15383 1 233 . 1 1 21 21 GLU HB3 H 1 2.231 0.02 . 2 . . . . 20 E HB2 . 15383 1 234 . 1 1 21 21 GLU HG2 H 1 2.109 0.02 . 2 . . . . 20 E HG1 . 15383 1 235 . 1 1 21 21 GLU HG3 H 1 2.533 0.02 . 2 . . . . 20 E HG2 . 15383 1 236 . 1 1 21 21 GLU C C 13 177.909 0.2 . 1 . . . . 20 E C . 15383 1 237 . 1 1 21 21 GLU CA C 13 58.550 0.2 . 1 . . . . 20 E CA . 15383 1 238 . 1 1 21 21 GLU CB C 13 29.879 0.2 . 1 . . . . 20 E CB . 15383 1 239 . 1 1 21 21 GLU CG C 13 36.399 0.2 . 1 . . . . 20 E CG . 15383 1 240 . 1 1 21 21 GLU N N 15 120.180 0.2 . 1 . . . . 20 E N . 15383 1 241 . 1 1 22 22 ALA H H 1 7.872 0.02 . 1 . . . . 21 A HN . 15383 1 242 . 1 1 22 22 ALA HA H 1 3.533 0.02 . 1 . . . . 21 A HA . 15383 1 243 . 1 1 22 22 ALA HB1 H 1 0.823 0.02 . 1 . . . . 21 A HB1 . 15383 1 244 . 1 1 22 22 ALA HB2 H 1 0.823 0.02 . 1 . . . . 21 A HB1 . 15383 1 245 . 1 1 22 22 ALA HB3 H 1 0.823 0.02 . 1 . . . . 21 A HB1 . 15383 1 246 . 1 1 22 22 ALA C C 13 179.446 0.2 . 1 . . . . 21 A C . 15383 1 247 . 1 1 22 22 ALA CA C 13 56.062 0.2 . 1 . . . . 21 A CA . 15383 1 248 . 1 1 22 22 ALA CB C 13 16.672 0.2 . 1 . . . . 21 A CB . 15383 1 249 . 1 1 22 22 ALA N N 15 122.119 0.2 . 1 . . . . 21 A N . 15383 1 250 . 1 1 23 23 LEU H H 1 7.857 0.02 . 1 . . . . 22 L HN . 15383 1 251 . 1 1 23 23 LEU HA H 1 4.104 0.02 . 1 . . . . 22 L HA . 15383 1 252 . 1 1 23 23 LEU HB2 H 1 1.572 0.02 . 2 . . . . 22 L HB1 . 15383 1 253 . 1 1 23 23 LEU HB3 H 1 1.816 0.02 . 2 . . . . 22 L HB2 . 15383 1 254 . 1 1 23 23 LEU HD11 H 1 0.897 0.02 . 1 . . . . 22 L HD11 . 15383 1 255 . 1 1 23 23 LEU HD12 H 1 0.897 0.02 . 1 . . . . 22 L HD11 . 15383 1 256 . 1 1 23 23 LEU HD13 H 1 0.897 0.02 . 1 . . . . 22 L HD11 . 15383 1 257 . 1 1 23 23 LEU HD21 H 1 0.883 0.02 . 1 . . . . 22 L HD21 . 15383 1 258 . 1 1 23 23 LEU HD22 H 1 0.883 0.02 . 1 . . . . 22 L HD21 . 15383 1 259 . 1 1 23 23 LEU HD23 H 1 0.883 0.02 . 1 . . . . 22 L HD21 . 15383 1 260 . 1 1 23 23 LEU HG H 1 1.737 0.02 . 1 . . . . 22 L HG . 15383 1 261 . 1 1 23 23 LEU C C 13 181.182 0.2 . 1 . . . . 22 L C . 15383 1 262 . 1 1 23 23 LEU CA C 13 57.906 0.2 . 1 . . . . 22 L CA . 15383 1 263 . 1 1 23 23 LEU CB C 13 41.661 0.2 . 1 . . . . 22 L CB . 15383 1 264 . 1 1 23 23 LEU CD1 C 13 25.145 0.2 . 1 . . . . 22 L CD1 . 15383 1 265 . 1 1 23 23 LEU CD2 C 13 23.718 0.2 . 1 . . . . 22 L CD2 . 15383 1 266 . 1 1 23 23 LEU CG C 13 27.135 0.2 . 1 . . . . 22 L CG . 15383 1 267 . 1 1 23 23 LEU N N 15 117.391 0.2 . 1 . . . . 22 L N . 15383 1 268 . 1 1 24 24 ARG H H 1 8.354 0.02 . 1 . . . . 23 R HN . 15383 1 269 . 1 1 24 24 ARG HA H 1 4.006 0.02 . 1 . . . . 23 R HA . 15383 1 270 . 1 1 24 24 ARG HB2 H 1 2.125 0.02 . 2 . . . . 23 R HB1 . 15383 1 271 . 1 1 24 24 ARG HB3 H 1 1.915 0.02 . 2 . . . . 23 R HB2 . 15383 1 272 . 1 1 24 24 ARG HD2 H 1 3.132 0.02 . 2 . . . . 23 R HD1 . 15383 1 273 . 1 1 24 24 ARG HD3 H 1 3.393 0.02 . 2 . . . . 23 R HD2 . 15383 1 274 . 1 1 24 24 ARG HE H 1 7.863 0.02 . 1 . . . . 23 R HE . 15383 1 275 . 1 1 24 24 ARG HG2 H 1 1.656 0.02 . 2 . . . . 23 R HG1 . 15383 1 276 . 1 1 24 24 ARG HG3 H 1 1.561 0.02 . 2 . . . . 23 R HG2 . 15383 1 277 . 1 1 24 24 ARG C C 13 178.271 0.2 . 1 . . . . 23 R C . 15383 1 278 . 1 1 24 24 ARG CA C 13 59.339 0.2 . 1 . . . . 23 R CA . 15383 1 279 . 1 1 24 24 ARG CB C 13 30.353 0.2 . 1 . . . . 23 R CB . 15383 1 280 . 1 1 24 24 ARG CD C 13 43.149 0.2 . 1 . . . . 23 R CD . 15383 1 281 . 1 1 24 24 ARG CG C 13 27.412 0.2 . 1 . . . . 23 R CG . 15383 1 282 . 1 1 24 24 ARG N N 15 121.980 0.2 . 1 . . . . 23 R N . 15383 1 283 . 1 1 24 24 ARG NE N 15 82.448 0.2 . 1 . . . . 23 R NE . 15383 1 284 . 1 1 25 25 LEU H H 1 7.625 0.02 . 1 . . . . 24 L HN . 15383 1 285 . 1 1 25 25 LEU HA H 1 4.214 0.02 . 1 . . . . 24 L HA . 15383 1 286 . 1 1 25 25 LEU HB2 H 1 1.416 0.02 . 2 . . . . 24 L HB1 . 15383 1 287 . 1 1 25 25 LEU HB3 H 1 1.716 0.02 . 2 . . . . 24 L HB2 . 15383 1 288 . 1 1 25 25 LEU HD11 H 1 0.875 0.02 . 2 . . . . 24 L HD11 . 15383 1 289 . 1 1 25 25 LEU HD12 H 1 0.875 0.02 . 2 . . . . 24 L HD11 . 15383 1 290 . 1 1 25 25 LEU HD13 H 1 0.875 0.02 . 2 . . . . 24 L HD11 . 15383 1 291 . 1 1 25 25 LEU HD21 H 1 0.969 0.02 . 2 . . . . 24 L HD21 . 15383 1 292 . 1 1 25 25 LEU HD22 H 1 0.969 0.02 . 2 . . . . 24 L HD21 . 15383 1 293 . 1 1 25 25 LEU HD23 H 1 0.969 0.02 . 2 . . . . 24 L HD21 . 15383 1 294 . 1 1 25 25 LEU HG H 1 1.755 0.02 . 1 . . . . 24 L HG . 15383 1 295 . 1 1 25 25 LEU C C 13 175.849 0.2 . 1 . . . . 24 L C . 15383 1 296 . 1 1 25 25 LEU CA C 13 54.759 0.2 . 1 . . . . 24 L CA . 15383 1 297 . 1 1 25 25 LEU CB C 13 42.550 0.2 . 1 . . . . 24 L CB . 15383 1 298 . 1 1 25 25 LEU CD1 C 13 22.652 0.2 . 2 . . . . 24 L CD1 . 15383 1 299 . 1 1 25 25 LEU CD2 C 13 25.970 0.2 . 2 . . . . 24 L CD2 . 15383 1 300 . 1 1 25 25 LEU CG C 13 27.154 0.2 . 1 . . . . 24 L CG . 15383 1 301 . 1 1 25 25 LEU N N 15 117.480 0.2 . 1 . . . . 24 L N . 15383 1 302 . 1 1 26 26 GLY H H 1 7.757 0.02 . 1 . . . . 25 G HN . 15383 1 303 . 1 1 26 26 GLY HA2 H 1 3.787 0.02 . 2 . . . . 25 G HA1 . 15383 1 304 . 1 1 26 26 GLY HA3 H 1 3.895 0.02 . 2 . . . . 25 G HA2 . 15383 1 305 . 1 1 26 26 GLY C C 13 174.324 0.2 . 1 . . . . 25 G C . 15383 1 306 . 1 1 26 26 GLY CA C 13 46.274 0.2 . 1 . . . . 25 G CA . 15383 1 307 . 1 1 26 26 GLY N N 15 107.631 0.2 . 1 . . . . 25 G N . 15383 1 308 . 1 1 27 27 HIS H H 1 8.417 0.02 . 1 . . . . 26 H HN . 15383 1 309 . 1 1 27 27 HIS HA H 1 4.926 0.02 . 1 . . . . 26 H HA . 15383 1 310 . 1 1 27 27 HIS HB2 H 1 2.958 0.02 . 2 . . . . 26 H HB1 . 15383 1 311 . 1 1 27 27 HIS HB3 H 1 3.341 0.02 . 2 . . . . 26 H HB2 . 15383 1 312 . 1 1 27 27 HIS HD2 H 1 7.042 0.02 . 1 . . . . 26 H HD2 . 15383 1 313 . 1 1 27 27 HIS HE1 H 1 7.734 0.02 . 1 . . . . 26 H HE1 . 15383 1 314 . 1 1 27 27 HIS C C 13 174.493 0.2 . 1 . . . . 26 H C . 15383 1 315 . 1 1 27 27 HIS CA C 13 54.996 0.2 . 1 . . . . 26 H CA . 15383 1 316 . 1 1 27 27 HIS CB C 13 33.066 0.2 . 1 . . . . 26 H CB . 15383 1 317 . 1 1 27 27 HIS CD2 C 13 115.840 0.2 . 1 . . . . 26 H CD2 . 15383 1 318 . 1 1 27 27 HIS CE1 C 13 139.166 0.2 . 1 . . . . 26 H CE1 . 15383 1 319 . 1 1 27 27 HIS N N 15 119.517 0.2 . 1 . . . . 26 H N . 15383 1 320 . 1 1 28 28 ASN H H 1 8.507 0.02 . 1 . . . . 27 N HN . 15383 1 321 . 1 1 28 28 ASN HA H 1 4.667 0.02 . 1 . . . . 27 N HA . 15383 1 322 . 1 1 28 28 ASN HB2 H 1 2.764 0.02 . 2 . . . . 27 N HB1 . 15383 1 323 . 1 1 28 28 ASN HB3 H 1 2.913 0.02 . 2 . . . . 27 N HB2 . 15383 1 324 . 1 1 28 28 ASN HD21 H 1 7.484 0.02 . 1 . . . . 27 N HD21 . 15383 1 325 . 1 1 28 28 ASN HD22 H 1 6.844 0.02 . 1 . . . . 27 N HD22 . 15383 1 326 . 1 1 28 28 ASN C C 13 173.854 0.2 . 1 . . . . 27 N C . 15383 1 327 . 1 1 28 28 ASN CA C 13 52.896 0.2 . 1 . . . . 27 N CA . 15383 1 328 . 1 1 28 28 ASN CB C 13 39.002 0.2 . 1 . . . . 27 N CB . 15383 1 329 . 1 1 28 28 ASN N N 15 116.636 0.2 . 1 . . . . 27 N N . 15383 1 330 . 1 1 28 28 ASN ND2 N 15 111.533 0.2 . 1 . . . . 27 N ND2 . 15383 1 331 . 1 1 29 29 ASN H H 1 7.721 0.02 . 1 . . . . 28 N HN . 15383 1 332 . 1 1 29 29 ASN HA H 1 5.042 0.02 . 1 . . . . 28 N HA . 15383 1 333 . 1 1 29 29 ASN HB2 H 1 2.466 0.02 . 2 . . . . 28 N HB1 . 15383 1 334 . 1 1 29 29 ASN HB3 H 1 2.561 0.02 . 2 . . . . 28 N HB2 . 15383 1 335 . 1 1 29 29 ASN HD21 H 1 7.425 0.02 . 1 . . . . 28 N HD21 . 15383 1 336 . 1 1 29 29 ASN HD22 H 1 6.907 0.02 . 1 . . . . 28 N HD22 . 15383 1 337 . 1 1 29 29 ASN C C 13 173.102 0.2 . 1 . . . . 28 N C . 15383 1 338 . 1 1 29 29 ASN CA C 13 51.560 0.2 . 1 . . . . 28 N CA . 15383 1 339 . 1 1 29 29 ASN CB C 13 41.371 0.2 . 1 . . . . 28 N CB . 15383 1 340 . 1 1 29 29 ASN N N 15 115.792 0.2 . 1 . . . . 28 N N . 15383 1 341 . 1 1 29 29 ASN ND2 N 15 113.443 0.2 . 1 . . . . 28 N ND2 . 15383 1 342 . 1 1 30 30 ILE H H 1 8.509 0.02 . 1 . . . . 29 I HN . 15383 1 343 . 1 1 30 30 ILE HA H 1 4.007 0.02 . 1 . . . . 29 I HA . 15383 1 344 . 1 1 30 30 ILE HB H 1 1.399 0.02 . 1 . . . . 29 I HB . 15383 1 345 . 1 1 30 30 ILE HD11 H 1 0.404 0.02 . 1 . . . . 29 I HD11 . 15383 1 346 . 1 1 30 30 ILE HD12 H 1 0.404 0.02 . 1 . . . . 29 I HD11 . 15383 1 347 . 1 1 30 30 ILE HD13 H 1 0.404 0.02 . 1 . . . . 29 I HD11 . 15383 1 348 . 1 1 30 30 ILE HG12 H 1 1.209 0.02 . 2 . . . . 29 I HG11 . 15383 1 349 . 1 1 30 30 ILE HG13 H 1 0.534 0.02 . 2 . . . . 29 I HG12 . 15383 1 350 . 1 1 30 30 ILE HG21 H 1 0.808 0.02 . 1 . . . . 29 I HG21 . 15383 1 351 . 1 1 30 30 ILE HG22 H 1 0.808 0.02 . 1 . . . . 29 I HG21 . 15383 1 352 . 1 1 30 30 ILE HG23 H 1 0.808 0.02 . 1 . . . . 29 I HG21 . 15383 1 353 . 1 1 30 30 ILE C C 13 175.247 0.2 . 1 . . . . 29 I C . 15383 1 354 . 1 1 30 30 ILE CA C 13 61.329 0.2 . 1 . . . . 29 I CA . 15383 1 355 . 1 1 30 30 ILE CB C 13 38.173 0.2 . 1 . . . . 29 I CB . 15383 1 356 . 1 1 30 30 ILE CD1 C 13 13.885 0.2 . 1 . . . . 29 I CD1 . 15383 1 357 . 1 1 30 30 ILE CG1 C 13 27.747 0.2 . 1 . . . . 29 I CG1 . 15383 1 358 . 1 1 30 30 ILE CG2 C 13 18.428 0.2 . 1 . . . . 29 I CG2 . 15383 1 359 . 1 1 30 30 ILE N N 15 121.087 0.2 . 1 . . . . 29 I N . 15383 1 360 . 1 1 31 31 GLY H H 1 11.966 0.02 . 1 . . . . 30 G HN . 15383 1 361 . 1 1 31 31 GLY HA2 H 1 5.202 0.02 . 2 . . . . 30 G HA1 . 15383 1 362 . 1 1 31 31 GLY HA3 H 1 4.033 0.02 . 2 . . . . 30 G HA2 . 15383 1 363 . 1 1 31 31 GLY CA C 13 43.741 0.2 . 1 . . . . 30 G CA . 15383 1 364 . 1 1 31 31 GLY N N 15 120.116 0.2 . 1 . . . . 30 G N . 15383 1 365 . 1 1 32 32 THR H H 1 8.373 0.02 . 1 . . . . 31 T HN . 15383 1 366 . 1 1 32 32 THR HA H 1 3.702 0.02 . 1 . . . . 31 T HA . 15383 1 367 . 1 1 32 32 THR HB H 1 4.293 0.02 . 1 . . . . 31 T HB . 15383 1 368 . 1 1 32 32 THR HG1 H 1 5.572 0.02 . 1 . . . . 31 T HG1 . 15383 1 369 . 1 1 32 32 THR HG21 H 1 1.347 0.02 . 1 . . . . 31 T HG21 . 15383 1 370 . 1 1 32 32 THR HG22 H 1 1.347 0.02 . 1 . . . . 31 T HG21 . 15383 1 371 . 1 1 32 32 THR HG23 H 1 1.347 0.02 . 1 . . . . 31 T HG21 . 15383 1 372 . 1 1 32 32 THR C C 13 176.998 0.2 . 1 . . . . 31 T C . 15383 1 373 . 1 1 32 32 THR CA C 13 66.835 0.2 . 1 . . . . 31 T CA . 15383 1 374 . 1 1 32 32 THR CB C 13 67.220 0.2 . 1 . . . . 31 T CB . 15383 1 375 . 1 1 32 32 THR CG2 C 13 22.344 0.2 . 1 . . . . 31 T CG2 . 15383 1 376 . 1 1 32 32 THR N N 15 111.281 0.2 . 1 . . . . 31 T N . 15383 1 377 . 1 1 33 33 GLU H H 1 11.651 0.02 . 1 . . . . 32 E HN . 15383 1 378 . 1 1 33 33 GLU HA H 1 3.773 0.02 . 1 . . . . 32 E HA . 15383 1 379 . 1 1 33 33 GLU HB2 H 1 1.503 0.02 . 2 . . . . 32 E HB1 . 15383 1 380 . 1 1 33 33 GLU HB3 H 1 1.845 0.02 . 2 . . . . 32 E HB2 . 15383 1 381 . 1 1 33 33 GLU HG2 H 1 1.862 0.02 . 2 . . . . 32 E HG1 . 15383 1 382 . 1 1 33 33 GLU HG3 H 1 1.278 0.02 . 2 . . . . 32 E HG2 . 15383 1 383 . 1 1 33 33 GLU C C 13 176.405 0.2 . 1 . . . . 32 E C . 15383 1 384 . 1 1 33 33 GLU CA C 13 58.431 0.2 . 1 . . . . 32 E CA . 15383 1 385 . 1 1 33 33 GLU CB C 13 27.628 0.2 . 1 . . . . 32 E CB . 15383 1 386 . 1 1 33 33 GLU CG C 13 32.841 0.2 . 1 . . . . 32 E CG . 15383 1 387 . 1 1 33 33 GLU N N 15 123.205 0.2 . 1 . . . . 32 E N . 15383 1 388 . 1 1 34 34 HIS H H 1 7.033 0.02 . 1 . . . . 33 H HN . 15383 1 389 . 1 1 34 34 HIS HA H 1 4.258 0.02 . 1 . . . . 33 H HA . 15383 1 390 . 1 1 34 34 HIS HB2 H 1 3.892 0.02 . 2 . . . . 33 H HB1 . 15383 1 391 . 1 1 34 34 HIS HB3 H 1 3.276 0.02 . 2 . . . . 33 H HB2 . 15383 1 392 . 1 1 34 34 HIS HD2 H 1 6.576 0.02 . 1 . . . . 33 H HD2 . 15383 1 393 . 1 1 34 34 HIS HE1 H 1 7.821 0.02 . 1 . . . . 33 H HE1 . 15383 1 394 . 1 1 34 34 HIS C C 13 178.017 0.2 . 1 . . . . 33 H C . 15383 1 395 . 1 1 34 34 HIS CA C 13 60.800 0.2 . 1 . . . . 33 H CA . 15383 1 396 . 1 1 34 34 HIS CB C 13 30.827 0.2 . 1 . . . . 33 H CB . 15383 1 397 . 1 1 34 34 HIS CD2 C 13 112.280 0.2 . 1 . . . . 33 H CD2 . 15383 1 398 . 1 1 34 34 HIS CE1 C 13 136.589 0.2 . 1 . . . . 33 H CE1 . 15383 1 399 . 1 1 34 34 HIS N N 15 121.357 0.2 . 1 . . . . 33 H N . 15383 1 400 . 1 1 35 35 ILE H H 1 7.555 0.02 . 1 . . . . 34 I HN . 15383 1 401 . 1 1 35 35 ILE HA H 1 3.651 0.02 . 1 . . . . 34 I HA . 15383 1 402 . 1 1 35 35 ILE HB H 1 2.027 0.02 . 1 . . . . 34 I HB . 15383 1 403 . 1 1 35 35 ILE HD11 H 1 0.819 0.02 . 1 . . . . 34 I HD11 . 15383 1 404 . 1 1 35 35 ILE HD12 H 1 0.819 0.02 . 1 . . . . 34 I HD11 . 15383 1 405 . 1 1 35 35 ILE HD13 H 1 0.819 0.02 . 1 . . . . 34 I HD11 . 15383 1 406 . 1 1 35 35 ILE HG12 H 1 1.941 0.02 . 2 . . . . 34 I HG11 . 15383 1 407 . 1 1 35 35 ILE HG13 H 1 0.814 0.02 . 2 . . . . 34 I HG12 . 15383 1 408 . 1 1 35 35 ILE HG21 H 1 0.776 0.02 . 1 . . . . 34 I HG21 . 15383 1 409 . 1 1 35 35 ILE HG22 H 1 0.776 0.02 . 1 . . . . 34 I HG21 . 15383 1 410 . 1 1 35 35 ILE HG23 H 1 0.776 0.02 . 1 . . . . 34 I HG21 . 15383 1 411 . 1 1 35 35 ILE C C 13 177.004 0.2 . 1 . . . . 34 I C . 15383 1 412 . 1 1 35 35 ILE CA C 13 65.896 0.2 . 1 . . . . 34 I CA . 15383 1 413 . 1 1 35 35 ILE CB C 13 37.092 0.2 . 1 . . . . 34 I CB . 15383 1 414 . 1 1 35 35 ILE CD1 C 13 13.174 0.2 . 1 . . . . 34 I CD1 . 15383 1 415 . 1 1 35 35 ILE CG1 C 13 28.813 0.2 . 1 . . . . 34 I CG1 . 15383 1 416 . 1 1 35 35 ILE CG2 C 13 18.031 0.2 . 1 . . . . 34 I CG2 . 15383 1 417 . 1 1 35 35 ILE N N 15 119.144 0.2 . 1 . . . . 34 I N . 15383 1 418 . 1 1 36 36 LEU H H 1 7.973 0.02 . 1 . . . . 35 L HN . 15383 1 419 . 1 1 36 36 LEU HA H 1 4.018 0.02 . 1 . . . . 35 L HA . 15383 1 420 . 1 1 36 36 LEU HB2 H 1 2.028 0.02 . 2 . . . . 35 L HB1 . 15383 1 421 . 1 1 36 36 LEU HB3 H 1 1.429 0.02 . 2 . . . . 35 L HB2 . 15383 1 422 . 1 1 36 36 LEU HD11 H 1 0.894 0.02 . 1 . . . . 35 L HD11 . 15383 1 423 . 1 1 36 36 LEU HD12 H 1 0.894 0.02 . 1 . . . . 35 L HD11 . 15383 1 424 . 1 1 36 36 LEU HD13 H 1 0.894 0.02 . 1 . . . . 35 L HD11 . 15383 1 425 . 1 1 36 36 LEU HD21 H 1 0.803 0.02 . 1 . . . . 35 L HD21 . 15383 1 426 . 1 1 36 36 LEU HD22 H 1 0.803 0.02 . 1 . . . . 35 L HD21 . 15383 1 427 . 1 1 36 36 LEU HD23 H 1 0.803 0.02 . 1 . . . . 35 L HD21 . 15383 1 428 . 1 1 36 36 LEU HG H 1 1.445 0.02 . 1 . . . . 35 L HG . 15383 1 429 . 1 1 36 36 LEU C C 13 177.302 0.2 . 1 . . . . 35 L C . 15383 1 430 . 1 1 36 36 LEU CA C 13 58.356 0.2 . 1 . . . . 35 L CA . 15383 1 431 . 1 1 36 36 LEU CB C 13 41.016 0.2 . 1 . . . . 35 L CB . 15383 1 432 . 1 1 36 36 LEU CD1 C 13 22.415 0.2 . 1 . . . . 35 L CD1 . 15383 1 433 . 1 1 36 36 LEU CD2 C 13 26.680 0.2 . 1 . . . . 35 L CD2 . 15383 1 434 . 1 1 36 36 LEU CG C 13 27.121 0.2 . 1 . . . . 35 L CG . 15383 1 435 . 1 1 36 36 LEU N N 15 119.301 0.2 . 1 . . . . 35 L N . 15383 1 436 . 1 1 37 37 LEU H H 1 7.913 0.02 . 1 . . . . 36 L HN . 15383 1 437 . 1 1 37 37 LEU HA H 1 4.017 0.02 . 1 . . . . 36 L HA . 15383 1 438 . 1 1 37 37 LEU HB2 H 1 1.701 0.02 . 2 . . . . 36 L HB1 . 15383 1 439 . 1 1 37 37 LEU HB3 H 1 1.970 0.02 . 2 . . . . 36 L HB2 . 15383 1 440 . 1 1 37 37 LEU HD11 H 1 0.875 0.02 . 2 . . . . 36 L HD11 . 15383 1 441 . 1 1 37 37 LEU HD12 H 1 0.875 0.02 . 2 . . . . 36 L HD11 . 15383 1 442 . 1 1 37 37 LEU HD13 H 1 0.875 0.02 . 2 . . . . 36 L HD11 . 15383 1 443 . 1 1 37 37 LEU HD21 H 1 0.926 0.02 . 2 . . . . 36 L HD21 . 15383 1 444 . 1 1 37 37 LEU HD22 H 1 0.926 0.02 . 2 . . . . 36 L HD21 . 15383 1 445 . 1 1 37 37 LEU HD23 H 1 0.926 0.02 . 2 . . . . 36 L HD21 . 15383 1 446 . 1 1 37 37 LEU HG H 1 1.947 0.02 . 1 . . . . 36 L HG . 15383 1 447 . 1 1 37 37 LEU C C 13 179.598 0.2 . 1 . . . . 36 L C . 15383 1 448 . 1 1 37 37 LEU CA C 13 58.081 0.2 . 1 . . . . 36 L CA . 15383 1 449 . 1 1 37 37 LEU CB C 13 41.266 0.2 . 1 . . . . 36 L CB . 15383 1 450 . 1 1 37 37 LEU CD1 C 13 22.652 0.2 . 2 . . . . 36 L CD1 . 15383 1 451 . 1 1 37 37 LEU CD2 C 13 25.614 0.2 . 2 . . . . 36 L CD2 . 15383 1 452 . 1 1 37 37 LEU CG C 13 26.680 0.2 . 1 . . . . 36 L CG . 15383 1 453 . 1 1 37 37 LEU N N 15 116.713 0.2 . 1 . . . . 36 L N . 15383 1 454 . 1 1 38 38 GLY H H 1 8.628 0.02 . 1 . . . . 37 G HN . 15383 1 455 . 1 1 38 38 GLY HA2 H 1 3.724 0.02 . 2 . . . . 37 G HA1 . 15383 1 456 . 1 1 38 38 GLY HA3 H 1 3.670 0.02 . 2 . . . . 37 G HA2 . 15383 1 457 . 1 1 38 38 GLY C C 13 174.409 0.2 . 1 . . . . 37 G C . 15383 1 458 . 1 1 38 38 GLY CA C 13 47.630 0.2 . 1 . . . . 37 G CA . 15383 1 459 . 1 1 38 38 GLY N N 15 107.733 0.2 . 1 . . . . 37 G N . 15383 1 460 . 1 1 39 39 LEU H H 1 8.381 0.02 . 1 . . . . 38 L HN . 15383 1 461 . 1 1 39 39 LEU HA H 1 4.115 0.02 . 1 . . . . 38 L HA . 15383 1 462 . 1 1 39 39 LEU HB2 H 1 1.610 0.02 . 2 . . . . 38 L HB1 . 15383 1 463 . 1 1 39 39 LEU HB3 H 1 2.043 0.02 . 2 . . . . 38 L HB2 . 15383 1 464 . 1 1 39 39 LEU HD11 H 1 0.865 0.02 . 1 . . . . 38 L HD11 . 15383 1 465 . 1 1 39 39 LEU HD12 H 1 0.865 0.02 . 1 . . . . 38 L HD11 . 15383 1 466 . 1 1 39 39 LEU HD13 H 1 0.865 0.02 . 1 . . . . 38 L HD11 . 15383 1 467 . 1 1 39 39 LEU HD21 H 1 0.856 0.02 . 1 . . . . 38 L HD21 . 15383 1 468 . 1 1 39 39 LEU HD22 H 1 0.856 0.02 . 1 . . . . 38 L HD21 . 15383 1 469 . 1 1 39 39 LEU HD23 H 1 0.856 0.02 . 1 . . . . 38 L HD21 . 15383 1 470 . 1 1 39 39 LEU HG H 1 1.793 0.02 . 1 . . . . 38 L HG . 15383 1 471 . 1 1 39 39 LEU C C 13 179.404 0.2 . 1 . . . . 38 L C . 15383 1 472 . 1 1 39 39 LEU CA C 13 58.076 0.2 . 1 . . . . 38 L CA . 15383 1 473 . 1 1 39 39 LEU CB C 13 43.124 0.2 . 1 . . . . 38 L CB . 15383 1 474 . 1 1 39 39 LEU CD1 C 13 27.036 0.2 . 1 . . . . 38 L CD1 . 15383 1 475 . 1 1 39 39 LEU CD2 C 13 25.615 0.2 . 1 . . . . 38 L CD2 . 15383 1 476 . 1 1 39 39 LEU CG C 13 25.925 0.2 . 1 . . . . 38 L CG . 15383 1 477 . 1 1 39 39 LEU N N 15 121.377 0.2 . 1 . . . . 38 L N . 15383 1 478 . 1 1 40 40 VAL H H 1 7.613 0.02 . 1 . . . . 39 V HN . 15383 1 479 . 1 1 40 40 VAL HA H 1 3.934 0.02 . 1 . . . . 39 V HA . 15383 1 480 . 1 1 40 40 VAL HB H 1 2.183 0.02 . 1 . . . . 39 V HB . 15383 1 481 . 1 1 40 40 VAL HG11 H 1 0.990 0.02 . 1 . . . . 39 V HG11 . 15383 1 482 . 1 1 40 40 VAL HG12 H 1 0.990 0.02 . 1 . . . . 39 V HG11 . 15383 1 483 . 1 1 40 40 VAL HG13 H 1 0.990 0.02 . 1 . . . . 39 V HG11 . 15383 1 484 . 1 1 40 40 VAL HG21 H 1 1.053 0.02 . 1 . . . . 39 V HG21 . 15383 1 485 . 1 1 40 40 VAL HG22 H 1 1.053 0.02 . 1 . . . . 39 V HG21 . 15383 1 486 . 1 1 40 40 VAL HG23 H 1 1.053 0.02 . 1 . . . . 39 V HG21 . 15383 1 487 . 1 1 40 40 VAL C C 13 177.927 0.2 . 1 . . . . 39 V C . 15383 1 488 . 1 1 40 40 VAL CA C 13 64.469 0.2 . 1 . . . . 39 V CA . 15383 1 489 . 1 1 40 40 VAL CB C 13 31.668 0.2 . 1 . . . . 39 V CB . 15383 1 490 . 1 1 40 40 VAL CG1 C 13 21.941 0.2 . 1 . . . . 39 V CG1 . 15383 1 491 . 1 1 40 40 VAL CG2 C 13 21.337 0.2 . 1 . . . . 39 V CG2 . 15383 1 492 . 1 1 40 40 VAL N N 15 113.190 0.2 . 1 . . . . 39 V N . 15383 1 493 . 1 1 41 41 ARG H H 1 8.143 0.02 . 1 . . . . 40 R HN . 15383 1 494 . 1 1 41 41 ARG HA H 1 4.079 0.02 . 1 . . . . 40 R HA . 15383 1 495 . 1 1 41 41 ARG HB2 H 1 1.959 0.02 . 2 . . . . 40 R HB2 . 15383 1 496 . 1 1 41 41 ARG HD2 H 1 3.021 0.02 . 2 . . . . 40 R HD1 . 15383 1 497 . 1 1 41 41 ARG HD3 H 1 3.272 0.02 . 2 . . . . 40 R HD2 . 15383 1 498 . 1 1 41 41 ARG HE H 1 7.451 0.02 . 1 . . . . 40 R HE . 15383 1 499 . 1 1 41 41 ARG HG2 H 1 1.920 0.02 . 2 . . . . 40 R HG1 . 15383 1 500 . 1 1 41 41 ARG HG3 H 1 1.683 0.02 . 2 . . . . 40 R HG2 . 15383 1 501 . 1 1 41 41 ARG C C 13 177.656 0.2 . 1 . . . . 40 R C . 15383 1 502 . 1 1 41 41 ARG CA C 13 58.076 0.2 . 1 . . . . 40 R CA . 15383 1 503 . 1 1 41 41 ARG CB C 13 30.472 0.2 . 1 . . . . 40 R CB . 15383 1 504 . 1 1 41 41 ARG CD C 13 43.504 0.2 . 1 . . . . 40 R CD . 15383 1 505 . 1 1 41 41 ARG CG C 13 27.628 0.2 . 1 . . . . 40 R CG . 15383 1 506 . 1 1 41 41 ARG N N 15 120.925 0.2 . 1 . . . . 40 R N . 15383 1 507 . 1 1 41 41 ARG NE N 15 84.677 0.2 . 1 . . . . 40 R NE . 15383 1 508 . 1 1 42 42 GLU H H 1 7.923 0.02 . 1 . . . . 41 E HN . 15383 1 509 . 1 1 42 42 GLU HA H 1 3.967 0.02 . 1 . . . . 41 E HA . 15383 1 510 . 1 1 42 42 GLU HB2 H 1 2.391 0.02 . 2 . . . . 41 E HB1 . 15383 1 511 . 1 1 42 42 GLU HB3 H 1 1.922 0.02 . 2 . . . . 41 E HB2 . 15383 1 512 . 1 1 42 42 GLU HG2 H 1 2.481 0.02 . 2 . . . . 41 E HG1 . 15383 1 513 . 1 1 42 42 GLU HG3 H 1 2.221 0.02 . 2 . . . . 41 E HG2 . 15383 1 514 . 1 1 42 42 GLU C C 13 179.346 0.2 . 1 . . . . 41 E C . 15383 1 515 . 1 1 42 42 GLU CA C 13 59.616 0.2 . 1 . . . . 41 E CA . 15383 1 516 . 1 1 42 42 GLU CB C 13 29.050 0.2 . 1 . . . . 41 E CB . 15383 1 517 . 1 1 42 42 GLU CG C 13 36.102 0.2 . 1 . . . . 41 E CG . 15383 1 518 . 1 1 42 42 GLU N N 15 121.833 0.2 . 1 . . . . 41 E N . 15383 1 519 . 1 1 43 43 GLY H H 1 6.968 0.02 . 1 . . . . 42 G HN . 15383 1 520 . 1 1 43 43 GLY HA2 H 1 3.687 0.02 . 2 . . . . 42 G HA1 . 15383 1 521 . 1 1 43 43 GLY HA3 H 1 4.015 0.02 . 2 . . . . 42 G HA2 . 15383 1 522 . 1 1 43 43 GLY C C 13 174.139 0.2 . 1 . . . . 42 G C . 15383 1 523 . 1 1 43 43 GLY CA C 13 47.970 0.2 . 1 . . . . 42 G CA . 15383 1 524 . 1 1 43 43 GLY N N 15 102.716 0.2 . 1 . . . . 42 G N . 15383 1 525 . 1 1 44 44 GLU H H 1 8.157 0.02 . 1 . . . . 43 E HN . 15383 1 526 . 1 1 44 44 GLU HA H 1 4.541 0.02 . 1 . . . . 43 E HA . 15383 1 527 . 1 1 44 44 GLU HB2 H 1 2.139 0.02 . 2 . . . . 43 E HB1 . 15383 1 528 . 1 1 44 44 GLU HB3 H 1 2.039 0.02 . 2 . . . . 43 E HB2 . 15383 1 529 . 1 1 44 44 GLU HG2 H 1 2.407 0.02 . 2 . . . . 43 E HG1 . 15383 1 530 . 1 1 44 44 GLU HG3 H 1 2.266 0.02 . 2 . . . . 43 E HG2 . 15383 1 531 . 1 1 44 44 GLU C C 13 177.220 0.2 . 1 . . . . 43 E C . 15383 1 532 . 1 1 44 44 GLU CA C 13 56.654 0.2 . 1 . . . . 43 E CA . 15383 1 533 . 1 1 44 44 GLU CB C 13 32.367 0.2 . 1 . . . . 43 E CB . 15383 1 534 . 1 1 44 44 GLU CG C 13 36.514 0.2 . 1 . . . . 43 E CG . 15383 1 535 . 1 1 44 44 GLU N N 15 120.657 0.2 . 1 . . . . 43 E N . 15383 1 536 . 1 1 45 45 GLY H H 1 10.065 0.02 . 1 . . . . 44 G HN . 15383 1 537 . 1 1 45 45 GLY HA2 H 1 3.869 0.02 . 2 . . . . 44 G HA1 . 15383 1 538 . 1 1 45 45 GLY HA3 H 1 4.138 0.02 . 2 . . . . 44 G HA2 . 15383 1 539 . 1 1 45 45 GLY C C 13 172.703 0.2 . 1 . . . . 44 G C . 15383 1 540 . 1 1 45 45 GLY CA C 13 44.484 0.2 . 1 . . . . 44 G CA . 15383 1 541 . 1 1 45 45 GLY N N 15 110.513 0.2 . 1 . . . . 44 G N . 15383 1 542 . 1 1 46 46 ILE H H 1 8.203 0.02 . 1 . . . . 45 I HN . 15383 1 543 . 1 1 46 46 ILE HA H 1 3.618 0.02 . 1 . . . . 45 I HA . 15383 1 544 . 1 1 46 46 ILE HB H 1 1.927 0.02 . 1 . . . . 45 I HB . 15383 1 545 . 1 1 46 46 ILE HD11 H 1 0.802 0.02 . 1 . . . . 45 I HD11 . 15383 1 546 . 1 1 46 46 ILE HD12 H 1 0.802 0.02 . 1 . . . . 45 I HD11 . 15383 1 547 . 1 1 46 46 ILE HD13 H 1 0.802 0.02 . 1 . . . . 45 I HD11 . 15383 1 548 . 1 1 46 46 ILE HG12 H 1 1.588 0.02 . 2 . . . . 45 I HG12 . 15383 1 549 . 1 1 46 46 ILE HG21 H 1 0.861 0.02 . 1 . . . . 45 I HG21 . 15383 1 550 . 1 1 46 46 ILE HG22 H 1 0.861 0.02 . 1 . . . . 45 I HG21 . 15383 1 551 . 1 1 46 46 ILE HG23 H 1 0.861 0.02 . 1 . . . . 45 I HG21 . 15383 1 552 . 1 1 46 46 ILE C C 13 176.478 0.2 . 1 . . . . 45 I C . 15383 1 553 . 1 1 46 46 ILE CA C 13 62.933 0.2 . 1 . . . . 45 I CA . 15383 1 554 . 1 1 46 46 ILE CB C 13 35.803 0.2 . 1 . . . . 45 I CB . 15383 1 555 . 1 1 46 46 ILE CD1 C 13 10.362 0.2 . 1 . . . . 45 I CD1 . 15383 1 556 . 1 1 46 46 ILE CG1 C 13 28.102 0.2 . 1 . . . . 45 I CG1 . 15383 1 557 . 1 1 46 46 ILE CG2 C 13 18.505 0.2 . 1 . . . . 45 I CG2 . 15383 1 558 . 1 1 46 46 ILE N N 15 117.938 0.2 . 1 . . . . 45 I N . 15383 1 559 . 1 1 47 47 ALA H H 1 7.933 0.02 . 1 . . . . 46 A HN . 15383 1 560 . 1 1 47 47 ALA HA H 1 3.765 0.02 . 1 . . . . 46 A HA . 15383 1 561 . 1 1 47 47 ALA HB1 H 1 1.396 0.02 . 1 . . . . 46 A HB1 . 15383 1 562 . 1 1 47 47 ALA HB2 H 1 1.396 0.02 . 1 . . . . 46 A HB1 . 15383 1 563 . 1 1 47 47 ALA HB3 H 1 1.396 0.02 . 1 . . . . 46 A HB1 . 15383 1 564 . 1 1 47 47 ALA C C 13 178.182 0.2 . 1 . . . . 46 A C . 15383 1 565 . 1 1 47 47 ALA CA C 13 55.470 0.2 . 1 . . . . 46 A CA . 15383 1 566 . 1 1 47 47 ALA CB C 13 20.461 0.2 . 1 . . . . 46 A CB . 15383 1 567 . 1 1 47 47 ALA N N 15 118.905 0.2 . 1 . . . . 46 A N . 15383 1 568 . 1 1 48 48 ALA H H 1 7.501 0.02 . 1 . . . . 47 A HN . 15383 1 569 . 1 1 48 48 ALA HA H 1 3.898 0.02 . 1 . . . . 47 A HA . 15383 1 570 . 1 1 48 48 ALA HB1 H 1 1.521 0.02 . 1 . . . . 47 A HB1 . 15383 1 571 . 1 1 48 48 ALA HB2 H 1 1.521 0.02 . 1 . . . . 47 A HB1 . 15383 1 572 . 1 1 48 48 ALA HB3 H 1 1.521 0.02 . 1 . . . . 47 A HB1 . 15383 1 573 . 1 1 48 48 ALA C C 13 180.821 0.2 . 1 . . . . 47 A C . 15383 1 574 . 1 1 48 48 ALA CA C 13 55.519 0.2 . 1 . . . . 47 A CA . 15383 1 575 . 1 1 48 48 ALA CB C 13 17.835 0.2 . 1 . . . . 47 A CB . 15383 1 576 . 1 1 48 48 ALA N N 15 119.394 0.2 . 1 . . . . 47 A N . 15383 1 577 . 1 1 49 49 LYS H H 1 8.032 0.02 . 1 . . . . 48 K HN . 15383 1 578 . 1 1 49 49 LYS HA H 1 4.001 0.02 . 1 . . . . 48 K HA . 15383 1 579 . 1 1 49 49 LYS HB2 H 1 1.895 0.02 . 2 . . . . 48 K HB1 . 15383 1 580 . 1 1 49 49 LYS HB3 H 1 1.823 0.02 . 2 . . . . 48 K HB2 . 15383 1 581 . 1 1 49 49 LYS HD2 H 1 1.861 0.02 . 2 . . . . 48 K HD2 . 15383 1 582 . 1 1 49 49 LYS HE2 H 1 3.034 0.02 . 2 . . . . 48 K HE2 . 15383 1 583 . 1 1 49 49 LYS HG2 H 1 1.460 0.02 . 2 . . . . 48 K HG1 . 15383 1 584 . 1 1 49 49 LYS HG3 H 1 1.565 0.02 . 2 . . . . 48 K HG2 . 15383 1 585 . 1 1 49 49 LYS C C 13 179.577 0.2 . 1 . . . . 48 K C . 15383 1 586 . 1 1 49 49 LYS CA C 13 58.959 0.2 . 1 . . . . 48 K CA . 15383 1 587 . 1 1 49 49 LYS CB C 13 32.486 0.2 . 1 . . . . 48 K CB . 15383 1 588 . 1 1 49 49 LYS CD C 13 29.587 0.2 . 1 . . . . 48 K CD . 15383 1 589 . 1 1 49 49 LYS CE C 13 42.201 0.2 . 1 . . . . 48 K CE . 15383 1 590 . 1 1 49 49 LYS CG C 13 25.257 0.2 . 1 . . . . 48 K CG . 15383 1 591 . 1 1 49 49 LYS N N 15 117.337 0.2 . 1 . . . . 48 K N . 15383 1 592 . 1 1 50 50 ALA H H 1 8.998 0.02 . 1 . . . . 49 A HN . 15383 1 593 . 1 1 50 50 ALA HA H 1 3.912 0.02 . 1 . . . . 49 A HA . 15383 1 594 . 1 1 50 50 ALA HB1 H 1 1.276 0.02 . 1 . . . . 49 A HB1 . 15383 1 595 . 1 1 50 50 ALA HB2 H 1 1.276 0.02 . 1 . . . . 49 A HB1 . 15383 1 596 . 1 1 50 50 ALA HB3 H 1 1.276 0.02 . 1 . . . . 49 A HB1 . 15383 1 597 . 1 1 50 50 ALA C C 13 178.701 0.2 . 1 . . . . 49 A C . 15383 1 598 . 1 1 50 50 ALA CA C 13 55.233 0.2 . 1 . . . . 49 A CA . 15383 1 599 . 1 1 50 50 ALA CB C 13 17.499 0.2 . 1 . . . . 49 A CB . 15383 1 600 . 1 1 50 50 ALA N N 15 124.658 0.2 . 1 . . . . 49 A N . 15383 1 601 . 1 1 51 51 LEU H H 1 7.951 0.02 . 1 . . . . 50 L HN . 15383 1 602 . 1 1 51 51 LEU HA H 1 3.943 0.02 . 1 . . . . 50 L HA . 15383 1 603 . 1 1 51 51 LEU HB2 H 1 1.437 0.02 . 2 . . . . 50 L HB1 . 15383 1 604 . 1 1 51 51 LEU HB3 H 1 1.966 0.02 . 2 . . . . 50 L HB2 . 15383 1 605 . 1 1 51 51 LEU HD11 H 1 0.679 0.02 . 1 . . . . 50 L HD11 . 15383 1 606 . 1 1 51 51 LEU HD12 H 1 0.679 0.02 . 1 . . . . 50 L HD11 . 15383 1 607 . 1 1 51 51 LEU HD13 H 1 0.679 0.02 . 1 . . . . 50 L HD11 . 15383 1 608 . 1 1 51 51 LEU HD21 H 1 0.736 0.02 . 1 . . . . 50 L HD21 . 15383 1 609 . 1 1 51 51 LEU HD22 H 1 0.736 0.02 . 1 . . . . 50 L HD21 . 15383 1 610 . 1 1 51 51 LEU HD23 H 1 0.736 0.02 . 1 . . . . 50 L HD21 . 15383 1 611 . 1 1 51 51 LEU HG H 1 1.857 0.02 . 1 . . . . 50 L HG . 15383 1 612 . 1 1 51 51 LEU C C 13 179.065 0.2 . 1 . . . . 50 L C . 15383 1 613 . 1 1 51 51 LEU CA C 13 58.194 0.2 . 1 . . . . 50 L CA . 15383 1 614 . 1 1 51 51 LEU CB C 13 40.542 0.2 . 1 . . . . 50 L CB . 15383 1 615 . 1 1 51 51 LEU CD1 C 13 25.495 0.2 . 1 . . . . 50 L CD1 . 15383 1 616 . 1 1 51 51 LEU CD2 C 13 22.652 0.2 . 1 . . . . 50 L CD2 . 15383 1 617 . 1 1 51 51 LEU CG C 13 26.621 0.2 . 1 . . . . 50 L CG . 15383 1 618 . 1 1 51 51 LEU N N 15 116.368 0.2 . 1 . . . . 50 L N . 15383 1 619 . 1 1 52 52 GLN H H 1 8.071 0.02 . 1 . . . . 51 Q HN . 15383 1 620 . 1 1 52 52 GLN HA H 1 4.027 0.02 . 1 . . . . 51 Q HA . 15383 1 621 . 1 1 52 52 GLN HB2 H 1 2.158 0.02 . 2 . . . . 51 Q HB2 . 15383 1 622 . 1 1 52 52 GLN HE21 H 1 7.359 0.02 . 1 . . . . 51 Q HE21 . 15383 1 623 . 1 1 52 52 GLN HE22 H 1 6.792 0.02 . 1 . . . . 51 Q HE22 . 15383 1 624 . 1 1 52 52 GLN HG2 H 1 2.546 0.02 . 2 . . . . 51 Q HG1 . 15383 1 625 . 1 1 52 52 GLN HG3 H 1 2.431 0.02 . 2 . . . . 51 Q HG2 . 15383 1 626 . 1 1 52 52 GLN C C 13 180.680 0.2 . 1 . . . . 51 Q C . 15383 1 627 . 1 1 52 52 GLN CA C 13 59.143 0.2 . 1 . . . . 51 Q CA . 15383 1 628 . 1 1 52 52 GLN CB C 13 28.256 0.2 . 1 . . . . 51 Q CB . 15383 1 629 . 1 1 52 52 GLN CG C 13 34.028 0.2 . 1 . . . . 51 Q CG . 15383 1 630 . 1 1 52 52 GLN N N 15 118.975 0.2 . 1 . . . . 51 Q N . 15383 1 631 . 1 1 52 52 GLN NE2 N 15 110.882 0.2 . 1 . . . . 51 Q NE2 . 15383 1 632 . 1 1 53 53 ALA H H 1 8.265 0.02 . 1 . . . . 52 A HN . 15383 1 633 . 1 1 53 53 ALA HA H 1 4.187 0.02 . 1 . . . . 52 A HA . 15383 1 634 . 1 1 53 53 ALA HB1 H 1 1.514 0.02 . 1 . . . . 52 A HB1 . 15383 1 635 . 1 1 53 53 ALA HB2 H 1 1.514 0.02 . 1 . . . . 52 A HB1 . 15383 1 636 . 1 1 53 53 ALA HB3 H 1 1.514 0.02 . 1 . . . . 52 A HB1 . 15383 1 637 . 1 1 53 53 ALA C C 13 179.444 0.2 . 1 . . . . 52 A C . 15383 1 638 . 1 1 53 53 ALA CA C 13 54.829 0.2 . 1 . . . . 52 A CA . 15383 1 639 . 1 1 53 53 ALA CB C 13 18.077 0.2 . 1 . . . . 52 A CB . 15383 1 640 . 1 1 53 53 ALA N N 15 124.515 0.2 . 1 . . . . 52 A N . 15383 1 641 . 1 1 54 54 LEU H H 1 7.485 0.02 . 1 . . . . 53 L HN . 15383 1 642 . 1 1 54 54 LEU HA H 1 4.342 0.02 . 1 . . . . 53 L HA . 15383 1 643 . 1 1 54 54 LEU HB2 H 1 1.721 0.02 . 2 . . . . 53 L HB1 . 15383 1 644 . 1 1 54 54 LEU HB3 H 1 1.928 0.02 . 2 . . . . 53 L HB2 . 15383 1 645 . 1 1 54 54 LEU HD11 H 1 0.789 0.02 . 1 . . . . 53 L HD11 . 15383 1 646 . 1 1 54 54 LEU HD12 H 1 0.789 0.02 . 1 . . . . 53 L HD11 . 15383 1 647 . 1 1 54 54 LEU HD13 H 1 0.789 0.02 . 1 . . . . 53 L HD11 . 15383 1 648 . 1 1 54 54 LEU HD21 H 1 0.944 0.02 . 1 . . . . 53 L HD21 . 15383 1 649 . 1 1 54 54 LEU HD22 H 1 0.944 0.02 . 1 . . . . 53 L HD21 . 15383 1 650 . 1 1 54 54 LEU HD23 H 1 0.944 0.02 . 1 . . . . 53 L HD21 . 15383 1 651 . 1 1 54 54 LEU HG H 1 1.945 0.02 . 1 . . . . 53 L HG . 15383 1 652 . 1 1 54 54 LEU C C 13 176.440 0.2 . 1 . . . . 53 L C . 15383 1 653 . 1 1 54 54 LEU CA C 13 54.878 0.2 . 1 . . . . 53 L CA . 15383 1 654 . 1 1 54 54 LEU CB C 13 41.964 0.2 . 1 . . . . 53 L CB . 15383 1 655 . 1 1 54 54 LEU CD1 C 13 25.732 0.2 . 1 . . . . 53 L CD1 . 15383 1 656 . 1 1 54 54 LEU CD2 C 13 23.010 0.2 . 1 . . . . 53 L CD2 . 15383 1 657 . 1 1 54 54 LEU CG C 13 26.680 0.2 . 1 . . . . 53 L CG . 15383 1 658 . 1 1 54 54 LEU N N 15 117.018 0.2 . 1 . . . . 53 L N . 15383 1 659 . 1 1 55 55 GLY H H 1 7.981 0.02 . 1 . . . . 54 G HN . 15383 1 660 . 1 1 55 55 GLY HA2 H 1 3.806 0.02 . 2 . . . . 54 G HA1 . 15383 1 661 . 1 1 55 55 GLY HA3 H 1 4.223 0.02 . 2 . . . . 54 G HA2 . 15383 1 662 . 1 1 55 55 GLY C C 13 174.445 0.2 . 1 . . . . 54 G C . 15383 1 663 . 1 1 55 55 GLY CA C 13 45.391 0.2 . 1 . . . . 54 G CA . 15383 1 664 . 1 1 55 55 GLY N N 15 107.344 0.2 . 1 . . . . 54 G N . 15383 1 665 . 1 1 56 56 LEU H H 1 8.069 0.02 . 1 . . . . 55 L HN . 15383 1 666 . 1 1 56 56 LEU HA H 1 4.554 0.02 . 1 . . . . 55 L HA . 15383 1 667 . 1 1 56 56 LEU HB2 H 1 1.131 0.02 . 2 . . . . 55 L HB1 . 15383 1 668 . 1 1 56 56 LEU HB3 H 1 1.783 0.02 . 2 . . . . 55 L HB2 . 15383 1 669 . 1 1 56 56 LEU HD11 H 1 0.818 0.02 . 1 . . . . 55 L HD11 . 15383 1 670 . 1 1 56 56 LEU HD12 H 1 0.818 0.02 . 1 . . . . 55 L HD11 . 15383 1 671 . 1 1 56 56 LEU HD13 H 1 0.818 0.02 . 1 . . . . 55 L HD11 . 15383 1 672 . 1 1 56 56 LEU HD21 H 1 0.861 0.02 . 1 . . . . 55 L HD21 . 15383 1 673 . 1 1 56 56 LEU HD22 H 1 0.861 0.02 . 1 . . . . 55 L HD21 . 15383 1 674 . 1 1 56 56 LEU HD23 H 1 0.861 0.02 . 1 . . . . 55 L HD21 . 15383 1 675 . 1 1 56 56 LEU HG H 1 1.536 0.02 . 1 . . . . 55 L HG . 15383 1 676 . 1 1 56 56 LEU C C 13 174.537 0.2 . 1 . . . . 55 L C . 15383 1 677 . 1 1 56 56 LEU CA C 13 53.519 0.2 . 1 . . . . 55 L CA . 15383 1 678 . 1 1 56 56 LEU CB C 13 42.438 0.2 . 1 . . . . 55 L CB . 15383 1 679 . 1 1 56 56 LEU CD1 C 13 26.207 0.2 . 1 . . . . 55 L CD1 . 15383 1 680 . 1 1 56 56 LEU CD2 C 13 24.984 0.2 . 1 . . . . 55 L CD2 . 15383 1 681 . 1 1 56 56 LEU CG C 13 27.109 0.2 . 1 . . . . 55 L CG . 15383 1 682 . 1 1 56 56 LEU N N 15 121.996 0.2 . 1 . . . . 55 L N . 15383 1 683 . 1 1 57 57 GLY H H 1 7.641 0.02 . 1 . . . . 56 G HN . 15383 1 684 . 1 1 57 57 GLY HA2 H 1 3.924 0.02 . 2 . . . . 56 G HA1 . 15383 1 685 . 1 1 57 57 GLY HA3 H 1 4.276 0.02 . 2 . . . . 56 G HA2 . 15383 1 686 . 1 1 57 57 GLY C C 13 174.295 0.2 . 1 . . . . 56 G C . 15383 1 687 . 1 1 57 57 GLY CA C 13 44.169 0.2 . 1 . . . . 56 G CA . 15383 1 688 . 1 1 57 57 GLY N N 15 107.895 0.2 . 1 . . . . 56 G N . 15383 1 689 . 1 1 58 58 SER H H 1 8.664 0.02 . 1 . . . . 57 S HN . 15383 1 690 . 1 1 58 58 SER HA H 1 3.845 0.02 . 1 . . . . 57 S HA . 15383 1 691 . 1 1 58 58 SER HB2 H 1 3.869 0.02 . 2 . . . . 57 S HB2 . 15383 1 692 . 1 1 58 58 SER C C 13 176.188 0.2 . 1 . . . . 57 S C . 15383 1 693 . 1 1 58 58 SER CA C 13 62.388 0.2 . 1 . . . . 57 S CA . 15383 1 694 . 1 1 58 58 SER CB C 13 62.511 0.2 . 1 . . . . 57 S CB . 15383 1 695 . 1 1 58 58 SER N N 15 116.390 0.2 . 1 . . . . 57 S N . 15383 1 696 . 1 1 59 59 GLU H H 1 8.767 0.02 . 1 . . . . 58 E HN . 15383 1 697 . 1 1 59 59 GLU HA H 1 4.108 0.02 . 1 . . . . 58 E HA . 15383 1 698 . 1 1 59 59 GLU HB2 H 1 2.074 0.02 . 2 . . . . 58 E HB1 . 15383 1 699 . 1 1 59 59 GLU HB3 H 1 2.041 0.02 . 2 . . . . 58 E HB2 . 15383 1 700 . 1 1 59 59 GLU HG2 H 1 2.363 0.02 . 2 . . . . 58 E HG1 . 15383 1 701 . 1 1 59 59 GLU HG3 H 1 2.297 0.02 . 2 . . . . 58 E HG2 . 15383 1 702 . 1 1 59 59 GLU C C 13 177.349 0.2 . 1 . . . . 58 E C . 15383 1 703 . 1 1 59 59 GLU CA C 13 59.763 0.2 . 1 . . . . 58 E CA . 15383 1 704 . 1 1 59 59 GLU CB C 13 28.801 0.2 . 1 . . . . 58 E CB . 15383 1 705 . 1 1 59 59 GLU CG C 13 36.514 0.2 . 1 . . . . 58 E CG . 15383 1 706 . 1 1 59 59 GLU N N 15 120.991 0.2 . 1 . . . . 58 E N . 15383 1 707 . 1 1 60 60 LYS H H 1 7.692 0.02 . 1 . . . . 59 K HN . 15383 1 708 . 1 1 60 60 LYS HA H 1 4.111 0.02 . 1 . . . . 59 K HA . 15383 1 709 . 1 1 60 60 LYS HB2 H 1 1.937 0.02 . 2 . . . . 59 K HB2 . 15383 1 710 . 1 1 60 60 LYS HD2 H 1 1.923 0.02 . 2 . . . . 59 K HD2 . 15383 1 711 . 1 1 60 60 LYS HE2 H 1 3.024 0.02 . 2 . . . . 59 K HE2 . 15383 1 712 . 1 1 60 60 LYS HG2 H 1 1.531 0.02 . 2 . . . . 59 K HG2 . 15383 1 713 . 1 1 60 60 LYS C C 13 178.910 0.2 . 1 . . . . 59 K C . 15383 1 714 . 1 1 60 60 LYS CA C 13 58.972 0.2 . 1 . . . . 59 K CA . 15383 1 715 . 1 1 60 60 LYS CB C 13 32.705 0.2 . 1 . . . . 59 K CB . 15383 1 716 . 1 1 60 60 LYS CD C 13 29.525 0.2 . 1 . . . . 59 K CD . 15383 1 717 . 1 1 60 60 LYS CE C 13 42.281 0.2 . 1 . . . . 59 K CE . 15383 1 718 . 1 1 60 60 LYS CG C 13 25.146 0.2 . 1 . . . . 59 K CG . 15383 1 719 . 1 1 60 60 LYS N N 15 119.855 0.2 . 1 . . . . 59 K N . 15383 1 720 . 1 1 61 61 ILE H H 1 7.664 0.02 . 1 . . . . 60 I HN . 15383 1 721 . 1 1 61 61 ILE HA H 1 3.489 0.02 . 1 . . . . 60 I HA . 15383 1 722 . 1 1 61 61 ILE HB H 1 1.876 0.02 . 1 . . . . 60 I HB . 15383 1 723 . 1 1 61 61 ILE HD11 H 1 0.734 0.02 . 1 . . . . 60 I HD11 . 15383 1 724 . 1 1 61 61 ILE HD12 H 1 0.734 0.02 . 1 . . . . 60 I HD11 . 15383 1 725 . 1 1 61 61 ILE HD13 H 1 0.734 0.02 . 1 . . . . 60 I HD11 . 15383 1 726 . 1 1 61 61 ILE HG12 H 1 0.868 0.02 . 2 . . . . 60 I HG11 . 15383 1 727 . 1 1 61 61 ILE HG13 H 1 1.679 0.02 . 2 . . . . 60 I HG12 . 15383 1 728 . 1 1 61 61 ILE HG21 H 1 0.758 0.02 . 1 . . . . 60 I HG21 . 15383 1 729 . 1 1 61 61 ILE HG22 H 1 0.758 0.02 . 1 . . . . 60 I HG21 . 15383 1 730 . 1 1 61 61 ILE HG23 H 1 0.758 0.02 . 1 . . . . 60 I HG21 . 15383 1 731 . 1 1 61 61 ILE C C 13 177.167 0.2 . 1 . . . . 60 I C . 15383 1 732 . 1 1 61 61 ILE CA C 13 65.184 0.2 . 1 . . . . 60 I CA . 15383 1 733 . 1 1 61 61 ILE CB C 13 37.394 0.2 . 1 . . . . 60 I CB . 15383 1 734 . 1 1 61 61 ILE CD1 C 13 13.529 0.2 . 1 . . . . 60 I CD1 . 15383 1 735 . 1 1 61 61 ILE CG1 C 13 29.287 0.2 . 1 . . . . 60 I CG1 . 15383 1 736 . 1 1 61 61 ILE CG2 C 13 17.439 0.2 . 1 . . . . 60 I CG2 . 15383 1 737 . 1 1 61 61 ILE N N 15 117.324 0.2 . 1 . . . . 60 I N . 15383 1 738 . 1 1 62 62 GLN H H 1 8.649 0.02 . 1 . . . . 61 Q HN . 15383 1 739 . 1 1 62 62 GLN HA H 1 3.706 0.02 . 1 . . . . 61 Q HA . 15383 1 740 . 1 1 62 62 GLN HB2 H 1 2.205 0.02 . 2 . . . . 61 Q HB1 . 15383 1 741 . 1 1 62 62 GLN HB3 H 1 2.083 0.02 . 2 . . . . 61 Q HB2 . 15383 1 742 . 1 1 62 62 GLN HE21 H 1 7.799 0.02 . 1 . . . . 61 Q HE21 . 15383 1 743 . 1 1 62 62 GLN HE22 H 1 6.727 0.02 . 1 . . . . 61 Q HE22 . 15383 1 744 . 1 1 62 62 GLN HG2 H 1 2.355 0.02 . 2 . . . . 61 Q HG1 . 15383 1 745 . 1 1 62 62 GLN HG3 H 1 2.300 0.02 . 2 . . . . 61 Q HG2 . 15383 1 746 . 1 1 62 62 GLN C C 13 177.887 0.2 . 1 . . . . 61 Q C . 15383 1 747 . 1 1 62 62 GLN CA C 13 60.121 0.2 . 1 . . . . 61 Q CA . 15383 1 748 . 1 1 62 62 GLN CB C 13 28.018 0.2 . 1 . . . . 61 Q CB . 15383 1 749 . 1 1 62 62 GLN CG C 13 33.552 0.2 . 1 . . . . 61 Q CG . 15383 1 750 . 1 1 62 62 GLN N N 15 118.894 0.2 . 1 . . . . 61 Q N . 15383 1 751 . 1 1 62 62 GLN NE2 N 15 111.116 0.2 . 1 . . . . 61 Q NE2 . 15383 1 752 . 1 1 63 63 LYS H H 1 8.061 0.02 . 1 . . . . 62 K HN . 15383 1 753 . 1 1 63 63 LYS HA H 1 4.083 0.02 . 1 . . . . 62 K HA . 15383 1 754 . 1 1 63 63 LYS HB2 H 1 1.947 0.02 . 2 . . . . 62 K HB1 . 15383 1 755 . 1 1 63 63 LYS HB3 H 1 2.000 0.02 . 2 . . . . 62 K HB2 . 15383 1 756 . 1 1 63 63 LYS HD2 H 1 1.710 0.02 . 2 . . . . 62 K HD2 . 15383 1 757 . 1 1 63 63 LYS HE2 H 1 3.052 0.02 . 2 . . . . 62 K HE2 . 15383 1 758 . 1 1 63 63 LYS HG2 H 1 1.598 0.02 . 2 . . . . 62 K HG1 . 15383 1 759 . 1 1 63 63 LYS HG3 H 1 1.523 0.02 . 2 . . . . 62 K HG2 . 15383 1 760 . 1 1 63 63 LYS C C 13 179.610 0.2 . 1 . . . . 62 K C . 15383 1 761 . 1 1 63 63 LYS CA C 13 59.222 0.2 . 1 . . . . 62 K CA . 15383 1 762 . 1 1 63 63 LYS CB C 13 32.224 0.2 . 1 . . . . 62 K CB . 15383 1 763 . 1 1 63 63 LYS CD C 13 29.050 0.2 . 1 . . . . 62 K CD . 15383 1 764 . 1 1 63 63 LYS CE C 13 42.430 0.2 . 1 . . . . 62 K CE . 15383 1 765 . 1 1 63 63 LYS CG C 13 25.051 0.2 . 1 . . . . 62 K CG . 15383 1 766 . 1 1 63 63 LYS N N 15 117.479 0.2 . 1 . . . . 62 K N . 15383 1 767 . 1 1 64 64 GLU H H 1 7.879 0.02 . 1 . . . . 63 E HN . 15383 1 768 . 1 1 64 64 GLU HA H 1 4.145 0.02 . 1 . . . . 63 E HA . 15383 1 769 . 1 1 64 64 GLU HB2 H 1 2.148 0.02 . 2 . . . . 63 E HB2 . 15383 1 770 . 1 1 64 64 GLU HG2 H 1 2.275 0.02 . 2 . . . . 63 E HG1 . 15383 1 771 . 1 1 64 64 GLU HG3 H 1 2.495 0.02 . 2 . . . . 63 E HG2 . 15383 1 772 . 1 1 64 64 GLU C C 13 179.564 0.2 . 1 . . . . 63 E C . 15383 1 773 . 1 1 64 64 GLU CA C 13 58.901 0.2 . 1 . . . . 63 E CA . 15383 1 774 . 1 1 64 64 GLU CB C 13 29.402 0.2 . 1 . . . . 63 E CB . 15383 1 775 . 1 1 64 64 GLU CG C 13 35.803 0.2 . 1 . . . . 63 E CG . 15383 1 776 . 1 1 64 64 GLU N N 15 120.004 0.2 . 1 . . . . 63 E N . 15383 1 777 . 1 1 65 65 VAL H H 1 8.493 0.02 . 1 . . . . 64 V HN . 15383 1 778 . 1 1 65 65 VAL HA H 1 3.394 0.02 . 1 . . . . 64 V HA . 15383 1 779 . 1 1 65 65 VAL HB H 1 2.245 0.02 . 1 . . . . 64 V HB . 15383 1 780 . 1 1 65 65 VAL HG11 H 1 0.816 0.02 . 1 . . . . 64 V HG11 . 15383 1 781 . 1 1 65 65 VAL HG12 H 1 0.816 0.02 . 1 . . . . 64 V HG11 . 15383 1 782 . 1 1 65 65 VAL HG13 H 1 0.816 0.02 . 1 . . . . 64 V HG11 . 15383 1 783 . 1 1 65 65 VAL HG21 H 1 1.002 0.02 . 1 . . . . 64 V HG21 . 15383 1 784 . 1 1 65 65 VAL HG22 H 1 1.002 0.02 . 1 . . . . 64 V HG21 . 15383 1 785 . 1 1 65 65 VAL HG23 H 1 1.002 0.02 . 1 . . . . 64 V HG21 . 15383 1 786 . 1 1 65 65 VAL C C 13 177.956 0.2 . 1 . . . . 64 V C . 15383 1 787 . 1 1 65 65 VAL CA C 13 67.251 0.2 . 1 . . . . 64 V CA . 15383 1 788 . 1 1 65 65 VAL CB C 13 31.791 0.2 . 1 . . . . 64 V CB . 15383 1 789 . 1 1 65 65 VAL CG1 C 13 22.387 0.2 . 1 . . . . 64 V CG1 . 15383 1 790 . 1 1 65 65 VAL CG2 C 13 24.488 0.2 . 1 . . . . 64 V CG2 . 15383 1 791 . 1 1 65 65 VAL N N 15 118.363 0.2 . 1 . . . . 64 V N . 15383 1 792 . 1 1 66 66 GLU H H 1 8.502 0.02 . 1 . . . . 65 E HN . 15383 1 793 . 1 1 66 66 GLU HA H 1 3.935 0.02 . 1 . . . . 65 E HA . 15383 1 794 . 1 1 66 66 GLU HB2 H 1 2.136 0.02 . 2 . . . . 65 E HB2 . 15383 1 795 . 1 1 66 66 GLU HG2 H 1 2.222 0.02 . 2 . . . . 65 E HG1 . 15383 1 796 . 1 1 66 66 GLU HG3 H 1 2.633 0.02 . 2 . . . . 65 E HG2 . 15383 1 797 . 1 1 66 66 GLU C C 13 179.002 0.2 . 1 . . . . 65 E C . 15383 1 798 . 1 1 66 66 GLU CA C 13 60.120 0.2 . 1 . . . . 65 E CA . 15383 1 799 . 1 1 66 66 GLU CB C 13 29.388 0.2 . 1 . . . . 65 E CB . 15383 1 800 . 1 1 66 66 GLU CG C 13 37.817 0.2 . 1 . . . . 65 E CG . 15383 1 801 . 1 1 66 66 GLU N N 15 116.960 0.2 . 1 . . . . 65 E N . 15383 1 802 . 1 1 67 67 SER H H 1 7.880 0.02 . 1 . . . . 66 S HN . 15383 1 803 . 1 1 67 67 SER HA H 1 4.348 0.02 . 1 . . . . 66 S HA . 15383 1 804 . 1 1 67 67 SER HB2 H 1 4.047 0.02 . 2 . . . . 66 S HB2 . 15383 1 805 . 1 1 67 67 SER C C 13 175.340 0.2 . 1 . . . . 66 S C . 15383 1 806 . 1 1 67 67 SER CA C 13 60.963 0.2 . 1 . . . . 66 S CA . 15383 1 807 . 1 1 67 67 SER CB C 13 63.405 0.2 . 1 . . . . 66 S CB . 15383 1 808 . 1 1 67 67 SER N N 15 113.395 0.2 . 1 . . . . 66 S N . 15383 1 809 . 1 1 68 68 LEU H H 1 7.543 0.02 . 1 . . . . 67 L HN . 15383 1 810 . 1 1 68 68 LEU HA H 1 4.474 0.02 . 1 . . . . 67 L HA . 15383 1 811 . 1 1 68 68 LEU HB2 H 1 1.593 0.02 . 2 . . . . 67 L HB1 . 15383 1 812 . 1 1 68 68 LEU HB3 H 1 1.794 0.02 . 2 . . . . 67 L HB2 . 15383 1 813 . 1 1 68 68 LEU HD11 H 1 0.863 0.02 . 1 . . . . 67 L HD11 . 15383 1 814 . 1 1 68 68 LEU HD12 H 1 0.863 0.02 . 1 . . . . 67 L HD11 . 15383 1 815 . 1 1 68 68 LEU HD13 H 1 0.863 0.02 . 1 . . . . 67 L HD11 . 15383 1 816 . 1 1 68 68 LEU HD21 H 1 0.874 0.02 . 1 . . . . 67 L HD21 . 15383 1 817 . 1 1 68 68 LEU HD22 H 1 0.874 0.02 . 1 . . . . 67 L HD21 . 15383 1 818 . 1 1 68 68 LEU HD23 H 1 0.874 0.02 . 1 . . . . 67 L HD21 . 15383 1 819 . 1 1 68 68 LEU HG H 1 1.831 0.02 . 1 . . . . 67 L HG . 15383 1 820 . 1 1 68 68 LEU C C 13 178.325 0.2 . 1 . . . . 67 L C . 15383 1 821 . 1 1 68 68 LEU CA C 13 56.299 0.2 . 1 . . . . 67 L CA . 15383 1 822 . 1 1 68 68 LEU CB C 13 44.114 0.2 . 1 . . . . 67 L CB . 15383 1 823 . 1 1 68 68 LEU CD1 C 13 25.970 0.2 . 1 . . . . 67 L CD1 . 15383 1 824 . 1 1 68 68 LEU CD2 C 13 23.338 0.2 . 1 . . . . 67 L CD2 . 15383 1 825 . 1 1 68 68 LEU CG C 13 27.036 0.2 . 1 . . . . 67 L CG . 15383 1 826 . 1 1 68 68 LEU N N 15 120.277 0.2 . 1 . . . . 67 L N . 15383 1 827 . 1 1 69 69 ILE H H 1 7.676 0.02 . 1 . . . . 68 I HN . 15383 1 828 . 1 1 69 69 ILE HA H 1 4.508 0.02 . 1 . . . . 68 I HA . 15383 1 829 . 1 1 69 69 ILE HB H 1 2.105 0.02 . 1 . . . . 68 I HB . 15383 1 830 . 1 1 69 69 ILE HD11 H 1 0.811 0.02 . 1 . . . . 68 I HD11 . 15383 1 831 . 1 1 69 69 ILE HD12 H 1 0.811 0.02 . 1 . . . . 68 I HD11 . 15383 1 832 . 1 1 69 69 ILE HD13 H 1 0.811 0.02 . 1 . . . . 68 I HD11 . 15383 1 833 . 1 1 69 69 ILE HG12 H 1 1.720 0.02 . 2 . . . . 68 I HG11 . 15383 1 834 . 1 1 69 69 ILE HG13 H 1 1.460 0.02 . 2 . . . . 68 I HG12 . 15383 1 835 . 1 1 69 69 ILE HG21 H 1 0.936 0.02 . 1 . . . . 68 I HG21 . 15383 1 836 . 1 1 69 69 ILE HG22 H 1 0.936 0.02 . 1 . . . . 68 I HG21 . 15383 1 837 . 1 1 69 69 ILE HG23 H 1 0.936 0.02 . 1 . . . . 68 I HG21 . 15383 1 838 . 1 1 69 69 ILE C C 13 176.244 0.2 . 1 . . . . 68 I C . 15383 1 839 . 1 1 69 69 ILE CA C 13 61.156 0.2 . 1 . . . . 68 I CA . 15383 1 840 . 1 1 69 69 ILE CB C 13 39.713 0.2 . 1 . . . . 68 I CB . 15383 1 841 . 1 1 69 69 ILE CD1 C 13 14.359 0.2 . 1 . . . . 68 I CD1 . 15383 1 842 . 1 1 69 69 ILE CG1 C 13 25.259 0.2 . 1 . . . . 68 I CG1 . 15383 1 843 . 1 1 69 69 ILE CG2 C 13 18.289 0.2 . 1 . . . . 68 I CG2 . 15383 1 844 . 1 1 69 69 ILE N N 15 113.228 0.2 . 1 . . . . 68 I N . 15383 1 845 . 1 1 70 70 GLY H H 1 8.175 0.02 . 1 . . . . 69 G HN . 15383 1 846 . 1 1 70 70 GLY HA2 H 1 4.024 0.02 . 2 . . . . 69 G HA1 . 15383 1 847 . 1 1 70 70 GLY HA3 H 1 4.243 0.02 . 2 . . . . 69 G HA2 . 15383 1 848 . 1 1 70 70 GLY C C 13 173.477 0.2 . 1 . . . . 69 G C . 15383 1 849 . 1 1 70 70 GLY CA C 13 45.191 0.2 . 1 . . . . 69 G CA . 15383 1 850 . 1 1 70 70 GLY N N 15 110.321 0.2 . 1 . . . . 69 G N . 15383 1 851 . 1 1 71 71 ARG H H 1 8.357 0.02 . 1 . . . . 70 R HN . 15383 1 852 . 1 1 71 71 ARG HA H 1 4.703 0.02 . 1 . . . . 70 R HA . 15383 1 853 . 1 1 71 71 ARG HB2 H 1 1.964 0.02 . 2 . . . . 70 R HB1 . 15383 1 854 . 1 1 71 71 ARG HB3 H 1 1.776 0.02 . 2 . . . . 70 R HB2 . 15383 1 855 . 1 1 71 71 ARG HD2 H 1 3.241 0.02 . 2 . . . . 70 R HD2 . 15383 1 856 . 1 1 71 71 ARG HE H 1 7.841 0.02 . 1 . . . . 70 R HE . 15383 1 857 . 1 1 71 71 ARG HG2 H 1 1.709 0.02 . 2 . . . . 70 R HG2 . 15383 1 858 . 1 1 71 71 ARG C C 13 177.311 0.2 . 1 . . . . 70 R C . 15383 1 859 . 1 1 71 71 ARG CA C 13 55.779 0.2 . 1 . . . . 70 R CA . 15383 1 860 . 1 1 71 71 ARG CB C 13 32.012 0.2 . 1 . . . . 70 R CB . 15383 1 861 . 1 1 71 71 ARG CD C 13 43.386 0.2 . 1 . . . . 70 R CD . 15383 1 862 . 1 1 71 71 ARG CG C 13 27.510 0.2 . 1 . . . . 70 R CG . 15383 1 863 . 1 1 71 71 ARG N N 15 119.749 0.2 . 1 . . . . 70 R N . 15383 1 864 . 1 1 71 71 ARG NE N 15 84.149 0.2 . 1 . . . . 70 R NE . 15383 1 865 . 1 1 72 72 GLY H H 1 8.667 0.02 . 1 . . . . 71 G HN . 15383 1 866 . 1 1 72 72 GLY HA2 H 1 3.915 0.02 . 2 . . . . 71 G HA1 . 15383 1 867 . 1 1 72 72 GLY HA3 H 1 4.379 0.02 . 2 . . . . 71 G HA2 . 15383 1 868 . 1 1 72 72 GLY C C 13 173.881 0.2 . 1 . . . . 71 G C . 15383 1 869 . 1 1 72 72 GLY CA C 13 44.761 0.2 . 1 . . . . 71 G CA . 15383 1 870 . 1 1 72 72 GLY N N 15 110.644 0.2 . 1 . . . . 71 G N . 15383 1 871 . 1 1 73 73 GLN H H 1 8.509 0.02 . 1 . . . . 72 Q HN . 15383 1 872 . 1 1 73 73 GLN HA H 1 4.575 0.02 . 1 . . . . 72 Q HA . 15383 1 873 . 1 1 73 73 GLN HB2 H 1 1.983 0.02 . 2 . . . . 72 Q HB1 . 15383 1 874 . 1 1 73 73 GLN HB3 H 1 2.248 0.02 . 2 . . . . 72 Q HB2 . 15383 1 875 . 1 1 73 73 GLN HE21 H 1 7.538 0.02 . 1 . . . . 72 Q HE21 . 15383 1 876 . 1 1 73 73 GLN HE22 H 1 6.844 0.02 . 1 . . . . 72 Q HE22 . 15383 1 877 . 1 1 73 73 GLN HG2 H 1 2.391 0.02 . 2 . . . . 72 Q HG2 . 15383 1 878 . 1 1 73 73 GLN C C 13 173.145 0.2 . 1 . . . . 72 Q C . 15383 1 879 . 1 1 73 73 GLN CA C 13 55.299 0.2 . 1 . . . . 72 Q CA . 15383 1 880 . 1 1 73 73 GLN CB C 13 30.235 0.2 . 1 . . . . 72 Q CB . 15383 1 881 . 1 1 73 73 GLN CG C 13 33.907 0.2 . 1 . . . . 72 Q CG . 15383 1 882 . 1 1 73 73 GLN N N 15 118.661 0.2 . 1 . . . . 72 Q N . 15383 1 883 . 1 1 73 73 GLN NE2 N 15 112.184 0.2 . 1 . . . . 72 Q NE2 . 15383 1 884 . 1 1 74 74 GLU H H 1 8.446 0.02 . 1 . . . . 73 E HN . 15383 1 885 . 1 1 74 74 GLU HA H 1 4.349 0.02 . 1 . . . . 73 E HA . 15383 1 886 . 1 1 74 74 GLU HB2 H 1 1.945 0.02 . 2 . . . . 73 E HB1 . 15383 1 887 . 1 1 74 74 GLU HB3 H 1 2.042 0.02 . 2 . . . . 73 E HB2 . 15383 1 888 . 1 1 74 74 GLU HG2 H 1 2.331 0.02 . 2 . . . . 73 E HG2 . 15383 1 889 . 1 1 74 74 GLU C C 13 176.139 0.2 . 1 . . . . 73 E C . 15383 1 890 . 1 1 74 74 GLU CA C 13 56.386 0.2 . 1 . . . . 73 E CA . 15383 1 891 . 1 1 74 74 GLU CB C 13 30.425 0.2 . 1 . . . . 73 E CB . 15383 1 892 . 1 1 74 74 GLU CG C 13 36.116 0.2 . 1 . . . . 73 E CG . 15383 1 893 . 1 1 74 74 GLU N N 15 121.687 0.2 . 1 . . . . 73 E N . 15383 1 894 . 1 1 75 75 MET H H 1 8.530 0.02 . 1 . . . . 74 M HN . 15383 1 895 . 1 1 75 75 MET HA H 1 4.575 0.02 . 1 . . . . 74 M HA . 15383 1 896 . 1 1 75 75 MET HB2 H 1 2.113 0.02 . 2 . . . . 74 M HB1 . 15383 1 897 . 1 1 75 75 MET HB3 H 1 2.013 0.02 . 2 . . . . 74 M HB2 . 15383 1 898 . 1 1 75 75 MET HE1 H 1 2.094 0.02 . 1 . . . . 74 M HE1 . 15383 1 899 . 1 1 75 75 MET HE2 H 1 2.094 0.02 . 1 . . . . 74 M HE1 . 15383 1 900 . 1 1 75 75 MET HE3 H 1 2.094 0.02 . 1 . . . . 74 M HE1 . 15383 1 901 . 1 1 75 75 MET HG2 H 1 2.550 0.02 . 2 . . . . 74 M HG1 . 15383 1 902 . 1 1 75 75 MET HG3 H 1 2.589 0.02 . 2 . . . . 74 M HG2 . 15383 1 903 . 1 1 75 75 MET C C 13 176.027 0.2 . 1 . . . . 74 M C . 15383 1 904 . 1 1 75 75 MET CA C 13 55.082 0.2 . 1 . . . . 74 M CA . 15383 1 905 . 1 1 75 75 MET CB C 13 33.495 0.2 . 1 . . . . 74 M CB . 15383 1 906 . 1 1 75 75 MET CE C 13 16.965 0.2 . 1 . . . . 74 M CE . 15383 1 907 . 1 1 75 75 MET CG C 13 31.960 0.2 . 1 . . . . 74 M CG . 15383 1 908 . 1 1 75 75 MET N N 15 122.094 0.2 . 1 . . . . 74 M N . 15383 1 909 . 1 1 76 76 SER H H 1 8.379 0.02 . 1 . . . . 75 S HN . 15383 1 910 . 1 1 76 76 SER HA H 1 4.551 0.02 . 1 . . . . 75 S HA . 15383 1 911 . 1 1 76 76 SER HB2 H 1 3.917 0.02 . 2 . . . . 75 S HB1 . 15383 1 912 . 1 1 76 76 SER HB3 H 1 3.843 0.02 . 2 . . . . 75 S HB2 . 15383 1 913 . 1 1 76 76 SER C C 13 175.763 0.2 . 1 . . . . 75 S C . 15383 1 914 . 1 1 76 76 SER CA C 13 58.076 0.2 . 1 . . . . 75 S CA . 15383 1 915 . 1 1 76 76 SER CB C 13 64.118 0.2 . 1 . . . . 75 S CB . 15383 1 916 . 1 1 76 76 SER N N 15 117.163 0.2 . 1 . . . . 75 S N . 15383 1 917 . 1 1 77 77 GLN H H 1 8.451 0.02 . 1 . . . . 76 Q HN . 15383 1 918 . 1 1 77 77 GLN HA H 1 4.391 0.02 . 1 . . . . 76 Q HA . 15383 1 919 . 1 1 77 77 GLN HB2 H 1 2.007 0.02 . 2 . . . . 76 Q HB1 . 15383 1 920 . 1 1 77 77 GLN HB3 H 1 2.237 0.02 . 2 . . . . 76 Q HB2 . 15383 1 921 . 1 1 77 77 GLN HE21 H 1 7.520 0.02 . 1 . . . . 76 Q HE21 . 15383 1 922 . 1 1 77 77 GLN HE22 H 1 6.844 0.02 . 1 . . . . 76 Q HE22 . 15383 1 923 . 1 1 77 77 GLN HG2 H 1 2.394 0.02 . 2 . . . . 76 Q HG2 . 15383 1 924 . 1 1 77 77 GLN C C 13 175.753 0.2 . 1 . . . . 76 Q C . 15383 1 925 . 1 1 77 77 GLN CA C 13 56.417 0.2 . 1 . . . . 76 Q CA . 15383 1 926 . 1 1 77 77 GLN CB C 13 29.879 0.2 . 1 . . . . 76 Q CB . 15383 1 927 . 1 1 77 77 GLN CG C 13 34.010 0.2 . 1 . . . . 76 Q CG . 15383 1 928 . 1 1 77 77 GLN N N 15 121.687 0.2 . 1 . . . . 76 Q N . 15383 1 929 . 1 1 77 77 GLN NE2 N 15 112.326 0.2 . 1 . . . . 76 Q NE2 . 15383 1 930 . 1 1 78 78 THR H H 1 8.003 0.02 . 1 . . . . 77 T HN . 15383 1 931 . 1 1 78 78 THR HA H 1 4.352 0.02 . 1 . . . . 77 T HA . 15383 1 932 . 1 1 78 78 THR HB H 1 4.037 0.02 . 1 . . . . 77 T HB . 15383 1 933 . 1 1 78 78 THR HG21 H 1 1.121 0.02 . 1 . . . . 77 T HG21 . 15383 1 934 . 1 1 78 78 THR HG22 H 1 1.121 0.02 . 1 . . . . 77 T HG21 . 15383 1 935 . 1 1 78 78 THR HG23 H 1 1.121 0.02 . 1 . . . . 77 T HG21 . 15383 1 936 . 1 1 78 78 THR C C 13 173.559 0.2 . 1 . . . . 77 T C . 15383 1 937 . 1 1 78 78 THR CA C 13 61.394 0.2 . 1 . . . . 77 T CA . 15383 1 938 . 1 1 78 78 THR CB C 13 69.918 0.2 . 1 . . . . 77 T CB . 15383 1 939 . 1 1 78 78 THR CG2 C 13 21.653 0.2 . 1 . . . . 77 T CG2 . 15383 1 940 . 1 1 78 78 THR N N 15 114.633 0.2 . 1 . . . . 77 T N . 15383 1 941 . 1 1 79 79 ILE H H 1 8.174 0.02 . 1 . . . . 78 I HN . 15383 1 942 . 1 1 79 79 ILE HA H 1 4.463 0.02 . 1 . . . . 78 I HA . 15383 1 943 . 1 1 79 79 ILE HB H 1 1.671 0.02 . 1 . . . . 78 I HB . 15383 1 944 . 1 1 79 79 ILE HD11 H 1 0.733 0.02 . 1 . . . . 78 I HD11 . 15383 1 945 . 1 1 79 79 ILE HD12 H 1 0.733 0.02 . 1 . . . . 78 I HD11 . 15383 1 946 . 1 1 79 79 ILE HD13 H 1 0.733 0.02 . 1 . . . . 78 I HD11 . 15383 1 947 . 1 1 79 79 ILE HG12 H 1 1.052 0.02 . 2 . . . . 78 I HG11 . 15383 1 948 . 1 1 79 79 ILE HG13 H 1 1.331 0.02 . 2 . . . . 78 I HG12 . 15383 1 949 . 1 1 79 79 ILE HG21 H 1 0.727 0.02 . 1 . . . . 78 I HG21 . 15383 1 950 . 1 1 79 79 ILE HG22 H 1 0.727 0.02 . 1 . . . . 78 I HG21 . 15383 1 951 . 1 1 79 79 ILE HG23 H 1 0.727 0.02 . 1 . . . . 78 I HG21 . 15383 1 952 . 1 1 79 79 ILE C C 13 175.293 0.2 . 1 . . . . 78 I C . 15383 1 953 . 1 1 79 79 ILE CA C 13 60.455 0.2 . 1 . . . . 78 I CA . 15383 1 954 . 1 1 79 79 ILE CB C 13 39.357 0.2 . 1 . . . . 78 I CB . 15383 1 955 . 1 1 79 79 ILE CD1 C 13 13.529 0.2 . 1 . . . . 78 I CD1 . 15383 1 956 . 1 1 79 79 ILE CG1 C 13 27.154 0.2 . 1 . . . . 78 I CG1 . 15383 1 957 . 1 1 79 79 ILE CG2 C 13 17.795 0.2 . 1 . . . . 78 I CG2 . 15383 1 958 . 1 1 79 79 ILE N N 15 123.716 0.2 . 1 . . . . 78 I N . 15383 1 959 . 1 1 80 80 HIS H H 1 8.108 0.02 . 1 . . . . 79 H HN . 15383 1 960 . 1 1 80 80 HIS HA H 1 4.954 0.02 . 1 . . . . 79 H HA . 15383 1 961 . 1 1 80 80 HIS HB2 H 1 3.197 0.02 . 2 . . . . 79 H HB1 . 15383 1 962 . 1 1 80 80 HIS HB3 H 1 3.388 0.02 . 2 . . . . 79 H HB2 . 15383 1 963 . 1 1 80 80 HIS HD2 H 1 7.175 0.02 . 1 . . . . 79 H HD2 . 15383 1 964 . 1 1 80 80 HIS HE1 H 1 8.462 0.02 . 1 . . . . 79 H HE1 . 15383 1 965 . 1 1 80 80 HIS C C 13 174.070 0.2 . 1 . . . . 79 H C . 15383 1 966 . 1 1 80 80 HIS CA C 13 54.641 0.2 . 1 . . . . 79 H CA . 15383 1 967 . 1 1 80 80 HIS CB C 13 31.538 0.2 . 1 . . . . 79 H CB . 15383 1 968 . 1 1 80 80 HIS CD2 C 13 119.562 0.2 . 1 . . . . 79 H CD2 . 15383 1 969 . 1 1 80 80 HIS CE1 C 13 135.663 0.2 . 1 . . . . 79 H CE1 . 15383 1 970 . 1 1 80 80 HIS N N 15 121.190 0.2 . 1 . . . . 79 H N . 15383 1 971 . 1 1 81 81 TYR H H 1 8.870 0.02 . 1 . . . . 80 Y HN . 15383 1 972 . 1 1 81 81 TYR HA H 1 5.180 0.02 . 1 . . . . 80 Y HA . 15383 1 973 . 1 1 81 81 TYR HB2 H 1 2.875 0.02 . 2 . . . . 80 Y HB1 . 15383 1 974 . 1 1 81 81 TYR HB3 H 1 3.107 0.02 . 2 . . . . 80 Y HB2 . 15383 1 975 . 1 1 81 81 TYR HD1 H 1 7.069 0.02 . 3 . . . . 80 Y HD1 . 15383 1 976 . 1 1 81 81 TYR HE1 H 1 6.693 0.02 . 3 . . . . 80 Y HE1 . 15383 1 977 . 1 1 81 81 TYR C C 13 177.511 0.2 . 1 . . . . 80 Y C . 15383 1 978 . 1 1 81 81 TYR CA C 13 58.109 0.2 . 1 . . . . 80 Y CA . 15383 1 979 . 1 1 81 81 TYR CB C 13 39.831 0.2 . 1 . . . . 80 Y CB . 15383 1 980 . 1 1 81 81 TYR CD1 C 13 132.819 0.2 . 1 . . . . 80 Y CD1 . 15383 1 981 . 1 1 81 81 TYR CE1 C 13 117.290 0.2 . 1 . . . . 80 Y CE1 . 15383 1 982 . 1 1 81 81 TYR N N 15 121.365 0.2 . 1 . . . . 80 Y N . 15383 1 983 . 1 1 82 82 THR H H 1 8.865 0.02 . 1 . . . . 81 T HN . 15383 1 984 . 1 1 82 82 THR HA H 1 4.744 0.02 . 1 . . . . 81 T HA . 15383 1 985 . 1 1 82 82 THR HB H 1 5.091 0.02 . 1 . . . . 81 T HB . 15383 1 986 . 1 1 82 82 THR HG1 H 1 5.580 0.02 . 1 . . . . 81 T HG1 . 15383 1 987 . 1 1 82 82 THR HG21 H 1 1.417 0.02 . 1 . . . . 81 T HG21 . 15383 1 988 . 1 1 82 82 THR HG22 H 1 1.417 0.02 . 1 . . . . 81 T HG21 . 15383 1 989 . 1 1 82 82 THR HG23 H 1 1.417 0.02 . 1 . . . . 81 T HG21 . 15383 1 990 . 1 1 82 82 THR C C 13 171.095 0.2 . 1 . . . . 81 T C . 15383 1 991 . 1 1 82 82 THR CA C 13 60.212 0.2 . 1 . . . . 81 T CA . 15383 1 992 . 1 1 82 82 THR CB C 13 68.620 0.2 . 1 . . . . 81 T CB . 15383 1 993 . 1 1 82 82 THR CG2 C 13 22.756 0.2 . 1 . . . . 81 T CG2 . 15383 1 994 . 1 1 82 82 THR N N 15 114.121 0.2 . 1 . . . . 81 T N . 15383 1 995 . 1 1 83 83 PRO HA H 1 4.334 0.02 . 1 . . . . 82 P HA . 15383 1 996 . 1 1 83 83 PRO HG2 H 1 2.185 0.02 . 2 . . . . 82 P HG1 . 15383 1 997 . 1 1 83 83 PRO HG3 H 1 2.344 0.02 . 2 . . . . 82 P HG2 . 15383 1 998 . 1 1 83 83 PRO HD2 H 1 4.047 0.02 . 2 . . . . 82 P HD1 . 15383 1 999 . 1 1 83 83 PRO HD3 H 1 4.095 0.02 . 2 . . . . 82 P HD2 . 15383 1 1000 . 1 1 83 83 PRO HB2 H 1 2.536 0.02 . 2 . . . . 82 P HB1 . 15383 1 1001 . 1 1 83 83 PRO HB3 H 1 2.055 0.02 . 2 . . . . 82 P HB2 . 15383 1 1002 . 1 1 83 83 PRO C C 13 180.316 0.2 . 1 . . . . 82 P C . 15383 1 1003 . 1 1 83 83 PRO CA C 13 66.133 0.2 . 1 . . . . 82 P CA . 15383 1 1004 . 1 1 83 83 PRO CG C 13 28.221 0.2 . 1 . . . . 82 P CG . 15383 1 1005 . 1 1 83 83 PRO CD C 13 50.494 0.2 . 1 . . . . 82 P CD . 15383 1 1006 . 1 1 83 83 PRO CB C 13 32.089 0.2 . 1 . . . . 82 P CB . 15383 1 1007 . 1 1 84 84 ARG H H 1 8.236 0.02 . 1 . . . . 83 R HN . 15383 1 1008 . 1 1 84 84 ARG HA H 1 4.209 0.02 . 1 . . . . 83 R HA . 15383 1 1009 . 1 1 84 84 ARG HB2 H 1 1.817 0.02 . 2 . . . . 83 R HB1 . 15383 1 1010 . 1 1 84 84 ARG HB3 H 1 2.029 0.02 . 2 . . . . 83 R HB2 . 15383 1 1011 . 1 1 84 84 ARG HD2 H 1 3.267 0.02 . 2 . . . . 83 R HD1 . 15383 1 1012 . 1 1 84 84 ARG HD3 H 1 3.400 0.02 . 2 . . . . 83 R HD2 . 15383 1 1013 . 1 1 84 84 ARG HE H 1 7.888 0.02 . 1 . . . . 83 R HE . 15383 1 1014 . 1 1 84 84 ARG HG2 H 1 1.758 0.02 . 2 . . . . 83 R HG1 . 15383 1 1015 . 1 1 84 84 ARG HG3 H 1 2.011 0.02 . 2 . . . . 83 R HG2 . 15383 1 1016 . 1 1 84 84 ARG C C 13 177.080 0.2 . 1 . . . . 83 R C . 15383 1 1017 . 1 1 84 84 ARG CA C 13 59.025 0.2 . 1 . . . . 83 R CA . 15383 1 1018 . 1 1 84 84 ARG CB C 13 29.405 0.2 . 1 . . . . 83 R CB . 15383 1 1019 . 1 1 84 84 ARG CD C 13 42.556 0.2 . 1 . . . . 83 R CD . 15383 1 1020 . 1 1 84 84 ARG CG C 13 27.865 0.2 . 1 . . . . 83 R CG . 15383 1 1021 . 1 1 84 84 ARG N N 15 115.683 0.2 . 1 . . . . 83 R N . 15383 1 1022 . 1 1 84 84 ARG NE N 15 84.172 0.2 . 1 . . . . 83 R NE . 15383 1 1023 . 1 1 85 85 ALA H H 1 8.090 0.02 . 1 . . . . 84 A HN . 15383 1 1024 . 1 1 85 85 ALA HA H 1 3.879 0.02 . 1 . . . . 84 A HA . 15383 1 1025 . 1 1 85 85 ALA HB1 H 1 1.655 0.02 . 1 . . . . 84 A HB1 . 15383 1 1026 . 1 1 85 85 ALA HB2 H 1 1.655 0.02 . 1 . . . . 84 A HB1 . 15383 1 1027 . 1 1 85 85 ALA HB3 H 1 1.655 0.02 . 1 . . . . 84 A HB1 . 15383 1 1028 . 1 1 85 85 ALA C C 13 179.404 0.2 . 1 . . . . 84 A C . 15383 1 1029 . 1 1 85 85 ALA CA C 13 55.910 0.2 . 1 . . . . 84 A CA . 15383 1 1030 . 1 1 85 85 ALA CB C 13 19.224 0.2 . 1 . . . . 84 A CB . 15383 1 1031 . 1 1 85 85 ALA N N 15 123.056 0.2 . 1 . . . . 84 A N . 15383 1 1032 . 1 1 86 86 LYS H H 1 8.343 0.02 . 1 . . . . 85 K HN . 15383 1 1033 . 1 1 86 86 LYS HA H 1 3.814 0.02 . 1 . . . . 85 K HA . 15383 1 1034 . 1 1 86 86 LYS HB2 H 1 1.973 0.02 . 2 . . . . 85 K HB2 . 15383 1 1035 . 1 1 86 86 LYS HD2 H 1 1.740 0.02 . 2 . . . . 85 K HD2 . 15383 1 1036 . 1 1 86 86 LYS HE2 H 1 3.043 0.02 . 2 . . . . 85 K HE2 . 15383 1 1037 . 1 1 86 86 LYS HG2 H 1 1.665 0.02 . 2 . . . . 85 K HG1 . 15383 1 1038 . 1 1 86 86 LYS HG3 H 1 1.357 0.02 . 2 . . . . 85 K HG2 . 15383 1 1039 . 1 1 86 86 LYS C C 13 179.367 0.2 . 1 . . . . 85 K C . 15383 1 1040 . 1 1 86 86 LYS CA C 13 60.328 0.2 . 1 . . . . 85 K CA . 15383 1 1041 . 1 1 86 86 LYS CB C 13 31.931 0.2 . 1 . . . . 85 K CB . 15383 1 1042 . 1 1 86 86 LYS CD C 13 29.524 0.2 . 1 . . . . 85 K CD . 15383 1 1043 . 1 1 86 86 LYS CE C 13 42.082 0.2 . 1 . . . . 85 K CE . 15383 1 1044 . 1 1 86 86 LYS CG C 13 25.851 0.2 . 1 . . . . 85 K CG . 15383 1 1045 . 1 1 86 86 LYS N N 15 116.949 0.2 . 1 . . . . 85 K N . 15383 1 1046 . 1 1 87 87 LYS H H 1 7.876 0.02 . 1 . . . . 86 K HN . 15383 1 1047 . 1 1 87 87 LYS HA H 1 4.232 0.02 . 1 . . . . 86 K HA . 15383 1 1048 . 1 1 87 87 LYS HB2 H 1 2.262 0.02 . 2 . . . . 86 K HB1 . 15383 1 1049 . 1 1 87 87 LYS HB3 H 1 2.035 0.02 . 2 . . . . 86 K HB2 . 15383 1 1050 . 1 1 87 87 LYS HD2 H 1 1.577 0.02 . 2 . . . . 86 K HD1 . 15383 1 1051 . 1 1 87 87 LYS HD3 H 1 1.660 0.02 . 2 . . . . 86 K HD2 . 15383 1 1052 . 1 1 87 87 LYS HE2 H 1 3.015 0.02 . 2 . . . . 86 K HE2 . 15383 1 1053 . 1 1 87 87 LYS HG2 H 1 1.847 0.02 . 2 . . . . 86 K HG2 . 15383 1 1054 . 1 1 87 87 LYS C C 13 178.369 0.2 . 1 . . . . 86 K C . 15383 1 1055 . 1 1 87 87 LYS CA C 13 58.432 0.2 . 1 . . . . 86 K CA . 15383 1 1056 . 1 1 87 87 LYS CB C 13 31.419 0.2 . 1 . . . . 86 K CB . 15383 1 1057 . 1 1 87 87 LYS CD C 13 28.692 0.2 . 1 . . . . 86 K CD . 15383 1 1058 . 1 1 87 87 LYS CE C 13 42.200 0.2 . 1 . . . . 86 K CE . 15383 1 1059 . 1 1 87 87 LYS CG C 13 28.576 0.2 . 1 . . . . 86 K CG . 15383 1 1060 . 1 1 87 87 LYS N N 15 120.630 0.2 . 1 . . . . 86 K N . 15383 1 1061 . 1 1 88 88 VAL H H 1 8.085 0.02 . 1 . . . . 87 V HN . 15383 1 1062 . 1 1 88 88 VAL HA H 1 3.407 0.02 . 1 . . . . 87 V HA . 15383 1 1063 . 1 1 88 88 VAL HB H 1 2.571 0.02 . 1 . . . . 87 V HB . 15383 1 1064 . 1 1 88 88 VAL HG11 H 1 0.839 0.02 . 1 . . . . 87 V HG11 . 15383 1 1065 . 1 1 88 88 VAL HG12 H 1 0.839 0.02 . 1 . . . . 87 V HG11 . 15383 1 1066 . 1 1 88 88 VAL HG13 H 1 0.839 0.02 . 1 . . . . 87 V HG11 . 15383 1 1067 . 1 1 88 88 VAL HG21 H 1 1.272 0.02 . 1 . . . . 87 V HG21 . 15383 1 1068 . 1 1 88 88 VAL HG22 H 1 1.272 0.02 . 1 . . . . 87 V HG21 . 15383 1 1069 . 1 1 88 88 VAL HG23 H 1 1.272 0.02 . 1 . . . . 87 V HG21 . 15383 1 1070 . 1 1 88 88 VAL C C 13 178.773 0.2 . 1 . . . . 87 V C . 15383 1 1071 . 1 1 88 88 VAL CA C 13 67.369 0.2 . 1 . . . . 87 V CA . 15383 1 1072 . 1 1 88 88 VAL CB C 13 30.709 0.2 . 1 . . . . 87 V CB . 15383 1 1073 . 1 1 88 88 VAL CG1 C 13 20.756 0.2 . 1 . . . . 87 V CG1 . 15383 1 1074 . 1 1 88 88 VAL CG2 C 13 24.299 0.2 . 1 . . . . 87 V CG2 . 15383 1 1075 . 1 1 88 88 VAL N N 15 119.306 0.2 . 1 . . . . 87 V N . 15383 1 1076 . 1 1 89 89 ILE H H 1 7.820 0.02 . 1 . . . . 88 I HN . 15383 1 1077 . 1 1 89 89 ILE HA H 1 3.680 0.02 . 1 . . . . 88 I HA . 15383 1 1078 . 1 1 89 89 ILE HB H 1 2.197 0.02 . 1 . . . . 88 I HB . 15383 1 1079 . 1 1 89 89 ILE HD11 H 1 0.588 0.02 . 1 . . . . 88 I HD11 . 15383 1 1080 . 1 1 89 89 ILE HD12 H 1 0.588 0.02 . 1 . . . . 88 I HD11 . 15383 1 1081 . 1 1 89 89 ILE HD13 H 1 0.588 0.02 . 1 . . . . 88 I HD11 . 15383 1 1082 . 1 1 89 89 ILE HG12 H 1 1.291 0.02 . 2 . . . . 88 I HG11 . 15383 1 1083 . 1 1 89 89 ILE HG13 H 1 1.564 0.02 . 2 . . . . 88 I HG12 . 15383 1 1084 . 1 1 89 89 ILE HG21 H 1 1.012 0.02 . 1 . . . . 88 I HG21 . 15383 1 1085 . 1 1 89 89 ILE HG22 H 1 1.012 0.02 . 1 . . . . 88 I HG21 . 15383 1 1086 . 1 1 89 89 ILE HG23 H 1 1.012 0.02 . 1 . . . . 88 I HG21 . 15383 1 1087 . 1 1 89 89 ILE C C 13 178.274 0.2 . 1 . . . . 88 I C . 15383 1 1088 . 1 1 89 89 ILE CA C 13 65.185 0.2 . 1 . . . . 88 I CA . 15383 1 1089 . 1 1 89 89 ILE CB C 13 36.514 0.2 . 1 . . . . 88 I CB . 15383 1 1090 . 1 1 89 89 ILE CD1 C 13 11.160 0.2 . 1 . . . . 88 I CD1 . 15383 1 1091 . 1 1 89 89 ILE CG1 C 13 28.458 0.2 . 1 . . . . 88 I CG1 . 15383 1 1092 . 1 1 89 89 ILE CG2 C 13 17.676 0.2 . 1 . . . . 88 I CG2 . 15383 1 1093 . 1 1 89 89 ILE N N 15 122.021 0.2 . 1 . . . . 88 I N . 15383 1 1094 . 1 1 90 90 GLU H H 1 8.073 0.02 . 1 . . . . 89 E HN . 15383 1 1095 . 1 1 90 90 GLU HA H 1 4.114 0.02 . 1 . . . . 89 E HA . 15383 1 1096 . 1 1 90 90 GLU HB2 H 1 2.312 0.02 . 2 . . . . 89 E HB1 . 15383 1 1097 . 1 1 90 90 GLU HB3 H 1 2.216 0.02 . 2 . . . . 89 E HB2 . 15383 1 1098 . 1 1 90 90 GLU HG2 H 1 2.223 0.02 . 2 . . . . 89 E HG1 . 15383 1 1099 . 1 1 90 90 GLU HG3 H 1 2.484 0.02 . 2 . . . . 89 E HG2 . 15383 1 1100 . 1 1 90 90 GLU C C 13 180.562 0.2 . 1 . . . . 89 E C . 15383 1 1101 . 1 1 90 90 GLU CA C 13 60.131 0.2 . 1 . . . . 89 E CA . 15383 1 1102 . 1 1 90 90 GLU CB C 13 29.713 0.2 . 1 . . . . 89 E CB . 15383 1 1103 . 1 1 90 90 GLU CG C 13 36.158 0.2 . 1 . . . . 89 E CG . 15383 1 1104 . 1 1 90 90 GLU N N 15 121.375 0.2 . 1 . . . . 89 E N . 15383 1 1105 . 1 1 91 91 LEU H H 1 9.211 0.02 . 1 . . . . 90 L HN . 15383 1 1106 . 1 1 91 91 LEU HA H 1 4.180 0.02 . 1 . . . . 90 L HA . 15383 1 1107 . 1 1 91 91 LEU HB2 H 1 1.290 0.02 . 2 . . . . 90 L HB1 . 15383 1 1108 . 1 1 91 91 LEU HB3 H 1 2.118 0.02 . 2 . . . . 90 L HB2 . 15383 1 1109 . 1 1 91 91 LEU HD11 H 1 0.827 0.02 . 1 . . . . 90 L HD11 . 15383 1 1110 . 1 1 91 91 LEU HD12 H 1 0.827 0.02 . 1 . . . . 90 L HD11 . 15383 1 1111 . 1 1 91 91 LEU HD13 H 1 0.827 0.02 . 1 . . . . 90 L HD11 . 15383 1 1112 . 1 1 91 91 LEU HD21 H 1 0.888 0.02 . 1 . . . . 90 L HD21 . 15383 1 1113 . 1 1 91 91 LEU HD22 H 1 0.888 0.02 . 1 . . . . 90 L HD21 . 15383 1 1114 . 1 1 91 91 LEU HD23 H 1 0.888 0.02 . 1 . . . . 90 L HD21 . 15383 1 1115 . 1 1 91 91 LEU HG H 1 1.973 0.02 . 1 . . . . 90 L HG . 15383 1 1116 . 1 1 91 91 LEU C C 13 179.293 0.2 . 1 . . . . 90 L C . 15383 1 1117 . 1 1 91 91 LEU CA C 13 57.484 0.2 . 1 . . . . 90 L CA . 15383 1 1118 . 1 1 91 91 LEU CB C 13 42.556 0.2 . 1 . . . . 90 L CB . 15383 1 1119 . 1 1 91 91 LEU CD1 C 13 25.732 0.2 . 1 . . . . 90 L CD1 . 15383 1 1120 . 1 1 91 91 LEU CD2 C 13 21.941 0.2 . 1 . . . . 90 L CD2 . 15383 1 1121 . 1 1 91 91 LEU CG C 13 26.562 0.2 . 1 . . . . 90 L CG . 15383 1 1122 . 1 1 91 91 LEU N N 15 120.698 0.2 . 1 . . . . 90 L N . 15383 1 1123 . 1 1 92 92 SER H H 1 8.694 0.02 . 1 . . . . 91 S HN . 15383 1 1124 . 1 1 92 92 SER HA H 1 4.180 0.02 . 1 . . . . 91 S HA . 15383 1 1125 . 1 1 92 92 SER HB2 H 1 4.089 0.02 . 2 . . . . 91 S HB1 . 15383 1 1126 . 1 1 92 92 SER HB3 H 1 3.637 0.02 . 2 . . . . 91 S HB2 . 15383 1 1127 . 1 1 92 92 SER HG H 1 4.901 0.02 . 1 . . . . 91 S HG . 15383 1 1128 . 1 1 92 92 SER C C 13 175.941 0.2 . 1 . . . . 91 S C . 15383 1 1129 . 1 1 92 92 SER CA C 13 62.816 0.2 . 1 . . . . 91 S CA . 15383 1 1130 . 1 1 92 92 SER CB C 13 62.579 0.2 . 1 . . . . 91 S CB . 15383 1 1131 . 1 1 92 92 SER N N 15 118.603 0.2 . 1 . . . . 91 S N . 15383 1 1132 . 1 1 93 93 MET H H 1 7.457 0.02 . 1 . . . . 92 M HN . 15383 1 1133 . 1 1 93 93 MET HA H 1 3.912 0.02 . 1 . . . . 92 M HA . 15383 1 1134 . 1 1 93 93 MET HB2 H 1 2.092 0.02 . 2 . . . . 92 M HB1 . 15383 1 1135 . 1 1 93 93 MET HB3 H 1 2.320 0.02 . 2 . . . . 92 M HB2 . 15383 1 1136 . 1 1 93 93 MET HE1 H 1 2.077 0.02 . 1 . . . . 92 M HE1 . 15383 1 1137 . 1 1 93 93 MET HE2 H 1 2.077 0.02 . 1 . . . . 92 M HE1 . 15383 1 1138 . 1 1 93 93 MET HE3 H 1 2.077 0.02 . 1 . . . . 92 M HE1 . 15383 1 1139 . 1 1 93 93 MET HG2 H 1 2.435 0.02 . 2 . . . . 92 M HG1 . 15383 1 1140 . 1 1 93 93 MET HG3 H 1 2.814 0.02 . 2 . . . . 92 M HG2 . 15383 1 1141 . 1 1 93 93 MET C C 13 178.540 0.2 . 1 . . . . 92 M C . 15383 1 1142 . 1 1 93 93 MET CA C 13 58.906 0.2 . 1 . . . . 92 M CA . 15383 1 1143 . 1 1 93 93 MET CB C 13 32.723 0.2 . 1 . . . . 92 M CB . 15383 1 1144 . 1 1 93 93 MET CE C 13 17.577 0.2 . 1 . . . . 92 M CE . 15383 1 1145 . 1 1 93 93 MET CG C 13 32.722 0.2 . 1 . . . . 92 M CG . 15383 1 1146 . 1 1 93 93 MET N N 15 120.144 0.2 . 1 . . . . 92 M N . 15383 1 1147 . 1 1 94 94 ASP H H 1 7.682 0.02 . 1 . . . . 93 D HN . 15383 1 1148 . 1 1 94 94 ASP HA H 1 4.430 0.02 . 1 . . . . 93 D HA . 15383 1 1149 . 1 1 94 94 ASP HB2 H 1 2.817 0.02 . 2 . . . . 93 D HB1 . 15383 1 1150 . 1 1 94 94 ASP HB3 H 1 2.889 0.02 . 2 . . . . 93 D HB2 . 15383 1 1151 . 1 1 94 94 ASP C C 13 178.003 0.2 . 1 . . . . 93 D C . 15383 1 1152 . 1 1 94 94 ASP CA C 13 57.939 0.2 . 1 . . . . 93 D CA . 15383 1 1153 . 1 1 94 94 ASP CB C 13 42.440 0.2 . 1 . . . . 93 D CB . 15383 1 1154 . 1 1 94 94 ASP N N 15 121.042 0.2 . 1 . . . . 93 D N . 15383 1 1155 . 1 1 95 95 GLU H H 1 8.728 0.02 . 1 . . . . 94 E HN . 15383 1 1156 . 1 1 95 95 GLU HA H 1 3.913 0.02 . 1 . . . . 94 E HA . 15383 1 1157 . 1 1 95 95 GLU HB2 H 1 2.269 0.02 . 2 . . . . 94 E HB2 . 15383 1 1158 . 1 1 95 95 GLU HG2 H 1 2.166 0.02 . 2 . . . . 94 E HG1 . 15383 1 1159 . 1 1 95 95 GLU HG3 H 1 2.518 0.02 . 2 . . . . 94 E HG2 . 15383 1 1160 . 1 1 95 95 GLU C C 13 178.818 0.2 . 1 . . . . 94 E C . 15383 1 1161 . 1 1 95 95 GLU CA C 13 59.030 0.2 . 1 . . . . 94 E CA . 15383 1 1162 . 1 1 95 95 GLU CB C 13 29.524 0.2 . 1 . . . . 94 E CB . 15383 1 1163 . 1 1 95 95 GLU CG C 13 36.158 0.2 . 1 . . . . 94 E CG . 15383 1 1164 . 1 1 95 95 GLU N N 15 118.504 0.2 . 1 . . . . 94 E N . 15383 1 1165 . 1 1 96 96 ALA H H 1 7.689 0.02 . 1 . . . . 95 A HN . 15383 1 1166 . 1 1 96 96 ALA HA H 1 3.512 0.02 . 1 . . . . 95 A HA . 15383 1 1167 . 1 1 96 96 ALA HB1 H 1 0.796 0.02 . 1 . . . . 95 A HB1 . 15383 1 1168 . 1 1 96 96 ALA HB2 H 1 0.796 0.02 . 1 . . . . 95 A HB1 . 15383 1 1169 . 1 1 96 96 ALA HB3 H 1 0.796 0.02 . 1 . . . . 95 A HB1 . 15383 1 1170 . 1 1 96 96 ALA C C 13 179.178 0.2 . 1 . . . . 95 A C . 15383 1 1171 . 1 1 96 96 ALA CA C 13 56.062 0.2 . 1 . . . . 95 A CA . 15383 1 1172 . 1 1 96 96 ALA CB C 13 16.778 0.2 . 1 . . . . 95 A CB . 15383 1 1173 . 1 1 96 96 ALA N N 15 120.824 0.2 . 1 . . . . 95 A N . 15383 1 1174 . 1 1 97 97 ARG H H 1 7.707 0.02 . 1 . . . . 96 R HN . 15383 1 1175 . 1 1 97 97 ARG HA H 1 4.009 0.02 . 1 . . . . 96 R HA . 15383 1 1176 . 1 1 97 97 ARG HB2 H 1 2.026 0.02 . 2 . . . . 96 R HB1 . 15383 1 1177 . 1 1 97 97 ARG HB3 H 1 1.959 0.02 . 2 . . . . 96 R HB2 . 15383 1 1178 . 1 1 97 97 ARG HD2 H 1 3.229 0.02 . 2 . . . . 96 R HD1 . 15383 1 1179 . 1 1 97 97 ARG HD3 H 1 3.185 0.02 . 2 . . . . 96 R HD2 . 15383 1 1180 . 1 1 97 97 ARG HE H 1 7.217 0.02 . 1 . . . . 96 R HE . 15383 1 1181 . 1 1 97 97 ARG HG2 H 1 1.718 0.02 . 2 . . . . 96 R HG1 . 15383 1 1182 . 1 1 97 97 ARG HG3 H 1 1.560 0.02 . 2 . . . . 96 R HG2 . 15383 1 1183 . 1 1 97 97 ARG C C 13 181.088 0.2 . 1 . . . . 96 R C . 15383 1 1184 . 1 1 97 97 ARG CA C 13 59.467 0.2 . 1 . . . . 96 R CA . 15383 1 1185 . 1 1 97 97 ARG CB C 13 29.642 0.2 . 1 . . . . 96 R CB . 15383 1 1186 . 1 1 97 97 ARG CD C 13 43.267 0.2 . 1 . . . . 96 R CD . 15383 1 1187 . 1 1 97 97 ARG CG C 13 27.154 0.2 . 1 . . . . 96 R CG . 15383 1 1188 . 1 1 97 97 ARG N N 15 118.316 0.2 . 1 . . . . 96 R N . 15383 1 1189 . 1 1 97 97 ARG NE N 15 83.727 0.2 . 1 . . . . 96 R NE . 15383 1 1190 . 1 1 98 98 LYS H H 1 8.374 0.02 . 1 . . . . 97 K HN . 15383 1 1191 . 1 1 98 98 LYS HA H 1 3.938 0.02 . 1 . . . . 97 K HA . 15383 1 1192 . 1 1 98 98 LYS HB2 H 1 1.860 0.02 . 2 . . . . 97 K HB1 . 15383 1 1193 . 1 1 98 98 LYS HB3 H 1 1.937 0.02 . 2 . . . . 97 K HB2 . 15383 1 1194 . 1 1 98 98 LYS HD2 H 1 1.630 0.02 . 2 . . . . 97 K HD2 . 15383 1 1195 . 1 1 98 98 LYS HE2 H 1 2.949 0.02 . 2 . . . . 97 K HE2 . 15383 1 1196 . 1 1 98 98 LYS HG2 H 1 1.633 0.02 . 2 . . . . 97 K HG1 . 15383 1 1197 . 1 1 98 98 LYS HG3 H 1 1.423 0.02 . 2 . . . . 97 K HG2 . 15383 1 1198 . 1 1 98 98 LYS C C 13 178.613 0.2 . 1 . . . . 97 K C . 15383 1 1199 . 1 1 98 98 LYS CA C 13 59.565 0.2 . 1 . . . . 97 K CA . 15383 1 1200 . 1 1 98 98 LYS CB C 13 32.604 0.2 . 1 . . . . 97 K CB . 15383 1 1201 . 1 1 98 98 LYS CD C 13 29.050 0.2 . 1 . . . . 97 K CD . 15383 1 1202 . 1 1 98 98 LYS CE C 13 41.964 0.2 . 1 . . . . 97 K CE . 15383 1 1203 . 1 1 98 98 LYS CG C 13 25.732 0.2 . 1 . . . . 97 K CG . 15383 1 1204 . 1 1 98 98 LYS N N 15 120.860 0.2 . 1 . . . . 97 K N . 15383 1 1205 . 1 1 99 99 LEU H H 1 7.453 0.02 . 1 . . . . 98 L HN . 15383 1 1206 . 1 1 99 99 LEU HA H 1 4.213 0.02 . 1 . . . . 98 L HA . 15383 1 1207 . 1 1 99 99 LEU HB2 H 1 1.194 0.02 . 2 . . . . 98 L HB1 . 15383 1 1208 . 1 1 99 99 LEU HB3 H 1 1.563 0.02 . 2 . . . . 98 L HB2 . 15383 1 1209 . 1 1 99 99 LEU HD11 H 1 0.877 0.02 . 2 . . . . 98 L HD11 . 15383 1 1210 . 1 1 99 99 LEU HD12 H 1 0.877 0.02 . 2 . . . . 98 L HD11 . 15383 1 1211 . 1 1 99 99 LEU HD13 H 1 0.877 0.02 . 2 . . . . 98 L HD11 . 15383 1 1212 . 1 1 99 99 LEU HD21 H 1 0.961 0.02 . 2 . . . . 98 L HD21 . 15383 1 1213 . 1 1 99 99 LEU HD22 H 1 0.961 0.02 . 2 . . . . 98 L HD21 . 15383 1 1214 . 1 1 99 99 LEU HD23 H 1 0.961 0.02 . 2 . . . . 98 L HD21 . 15383 1 1215 . 1 1 99 99 LEU HG H 1 1.826 0.02 . 1 . . . . 98 L HG . 15383 1 1216 . 1 1 99 99 LEU C C 13 176.509 0.2 . 1 . . . . 98 L C . 15383 1 1217 . 1 1 99 99 LEU CA C 13 54.878 0.2 . 1 . . . . 98 L CA . 15383 1 1218 . 1 1 99 99 LEU CB C 13 42.319 0.2 . 1 . . . . 98 L CB . 15383 1 1219 . 1 1 99 99 LEU CD1 C 13 22.751 0.2 . 2 . . . . 98 L CD1 . 15383 1 1220 . 1 1 99 99 LEU CD2 C 13 25.614 0.2 . 2 . . . . 98 L CD2 . 15383 1 1221 . 1 1 99 99 LEU CG C 13 26.917 0.2 . 1 . . . . 98 L CG . 15383 1 1222 . 1 1 99 99 LEU N N 15 117.534 0.2 . 1 . . . . 98 L N . 15383 1 1223 . 1 1 100 100 GLY H H 1 7.773 0.02 . 1 . . . . 99 G HN . 15383 1 1224 . 1 1 100 100 GLY HA2 H 1 3.735 0.02 . 2 . . . . 99 G HA1 . 15383 1 1225 . 1 1 100 100 GLY HA3 H 1 4.018 0.02 . 2 . . . . 99 G HA2 . 15383 1 1226 . 1 1 100 100 GLY C C 13 174.815 0.2 . 1 . . . . 99 G C . 15383 1 1227 . 1 1 100 100 GLY CA C 13 45.710 0.2 . 1 . . . . 99 G CA . 15383 1 1228 . 1 1 100 100 GLY N N 15 107.492 0.2 . 1 . . . . 99 G N . 15383 1 1229 . 1 1 101 101 HIS H H 1 8.258 0.02 . 1 . . . . 100 H HN . 15383 1 1230 . 1 1 101 101 HIS HA H 1 4.994 0.02 . 1 . . . . 100 H HA . 15383 1 1231 . 1 1 101 101 HIS HB2 H 1 2.872 0.02 . 2 . . . . 100 H HB1 . 15383 1 1232 . 1 1 101 101 HIS HB3 H 1 3.008 0.02 . 2 . . . . 100 H HB2 . 15383 1 1233 . 1 1 101 101 HIS HD2 H 1 7.047 0.02 . 1 . . . . 100 H HD2 . 15383 1 1234 . 1 1 101 101 HIS HE1 H 1 7.443 0.02 . 1 . . . . 100 H HE1 . 15383 1 1235 . 1 1 101 101 HIS C C 13 175.623 0.2 . 1 . . . . 100 H C . 15383 1 1236 . 1 1 101 101 HIS CA C 13 54.641 0.2 . 1 . . . . 100 H CA . 15383 1 1237 . 1 1 101 101 HIS CB C 13 32.960 0.2 . 1 . . . . 100 H CB . 15383 1 1238 . 1 1 101 101 HIS CD2 C 13 115.679 0.2 . 1 . . . . 100 H CD2 . 15383 1 1239 . 1 1 101 101 HIS CE1 C 13 139.301 0.2 . 1 . . . . 100 H CE1 . 15383 1 1240 . 1 1 101 101 HIS N N 15 120.938 0.2 . 1 . . . . 100 H N . 15383 1 1241 . 1 1 102 102 SER H H 1 8.888 0.02 . 1 . . . . 101 S HN . 15383 1 1242 . 1 1 102 102 SER HA H 1 4.306 0.02 . 1 . . . . 101 S HA . 15383 1 1243 . 1 1 102 102 SER HB2 H 1 3.934 0.02 . 2 . . . . 101 S HB1 . 15383 1 1244 . 1 1 102 102 SER HB3 H 1 3.818 0.02 . 2 . . . . 101 S HB2 . 15383 1 1245 . 1 1 102 102 SER C C 13 172.722 0.2 . 1 . . . . 101 S C . 15383 1 1246 . 1 1 102 102 SER CA C 13 59.004 0.2 . 1 . . . . 101 S CA . 15383 1 1247 . 1 1 102 102 SER CB C 13 63.706 0.2 . 1 . . . . 101 S CB . 15383 1 1248 . 1 1 102 102 SER N N 15 117.679 0.2 . 1 . . . . 101 S N . 15383 1 1249 . 1 1 103 103 TYR H H 1 7.355 0.02 . 1 . . . . 102 Y HN . 15383 1 1250 . 1 1 103 103 TYR HA H 1 4.854 0.02 . 1 . . . . 102 Y HA . 15383 1 1251 . 1 1 103 103 TYR HB2 H 1 2.768 0.02 . 2 . . . . 102 Y HB1 . 15383 1 1252 . 1 1 103 103 TYR HB3 H 1 2.807 0.02 . 2 . . . . 102 Y HB2 . 15383 1 1253 . 1 1 103 103 TYR HD1 H 1 6.975 0.02 . 3 . . . . 102 Y HD1 . 15383 1 1254 . 1 1 103 103 TYR HE1 H 1 6.837 0.02 . 3 . . . . 102 Y HE1 . 15383 1 1255 . 1 1 103 103 TYR C C 13 173.176 0.2 . 1 . . . . 102 Y C . 15383 1 1256 . 1 1 103 103 TYR CA C 13 55.470 0.2 . 1 . . . . 102 Y CA . 15383 1 1257 . 1 1 103 103 TYR CB C 13 41.371 0.2 . 1 . . . . 102 Y CB . 15383 1 1258 . 1 1 103 103 TYR CD1 C 13 132.396 0.2 . 1 . . . . 102 Y CD1 . 15383 1 1259 . 1 1 103 103 TYR CE1 C 13 117.137 0.2 . 1 . . . . 102 Y CE1 . 15383 1 1260 . 1 1 103 103 TYR N N 15 118.749 0.2 . 1 . . . . 102 Y N . 15383 1 1261 . 1 1 104 104 VAL H H 1 8.324 0.02 . 1 . . . . 103 V HN . 15383 1 1262 . 1 1 104 104 VAL HA H 1 4.097 0.02 . 1 . . . . 103 V HA . 15383 1 1263 . 1 1 104 104 VAL HB H 1 1.360 0.02 . 1 . . . . 103 V HB . 15383 1 1264 . 1 1 104 104 VAL HG11 H 1 0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 1265 . 1 1 104 104 VAL HG12 H 1 0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 1266 . 1 1 104 104 VAL HG13 H 1 0.694 0.02 . 1 . . . . 103 V HG11 . 15383 1 1267 . 1 1 104 104 VAL HG21 H 1 0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 1268 . 1 1 104 104 VAL HG22 H 1 0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 1269 . 1 1 104 104 VAL HG23 H 1 0.511 0.02 . 1 . . . . 103 V HG21 . 15383 1 1270 . 1 1 104 104 VAL C C 13 175.651 0.2 . 1 . . . . 103 V C . 15383 1 1271 . 1 1 104 104 VAL CA C 13 61.986 0.2 . 1 . . . . 103 V CA . 15383 1 1272 . 1 1 104 104 VAL CB C 13 32.130 0.2 . 1 . . . . 103 V CB . 15383 1 1273 . 1 1 104 104 VAL CG1 C 13 22.152 0.2 . 1 . . . . 103 V CG1 . 15383 1 1274 . 1 1 104 104 VAL CG2 C 13 21.862 0.2 . 1 . . . . 103 V CG2 . 15383 1 1275 . 1 1 104 104 VAL N N 15 119.943 0.2 . 1 . . . . 103 V N . 15383 1 1276 . 1 1 105 105 GLY H H 1 12.174 0.02 . 1 . . . . 104 G HN . 15383 1 1277 . 1 1 105 105 GLY HA2 H 1 5.308 0.02 . 2 . . . . 104 G HA1 . 15383 1 1278 . 1 1 105 105 GLY HA3 H 1 4.077 0.02 . 2 . . . . 104 G HA2 . 15383 1 1279 . 1 1 105 105 GLY C C 13 176.833 0.2 . 1 . . . . 104 G C . 15383 1 1280 . 1 1 105 105 GLY CA C 13 43.741 0.2 . 1 . . . . 104 G CA . 15383 1 1281 . 1 1 105 105 GLY N N 15 119.940 0.2 . 1 . . . . 104 G N . 15383 1 1282 . 1 1 106 106 THR H H 1 8.379 0.02 . 1 . . . . 105 T HN . 15383 1 1283 . 1 1 106 106 THR HA H 1 3.733 0.02 . 1 . . . . 105 T HA . 15383 1 1284 . 1 1 106 106 THR HB H 1 4.290 0.02 . 1 . . . . 105 T HB . 15383 1 1285 . 1 1 106 106 THR HG1 H 1 5.572 0.02 . 1 . . . . 105 T HG1 . 15383 1 1286 . 1 1 106 106 THR HG21 H 1 1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 1287 . 1 1 106 106 THR HG22 H 1 1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 1288 . 1 1 106 106 THR HG23 H 1 1.368 0.02 . 1 . . . . 105 T HG21 . 15383 1 1289 . 1 1 106 106 THR C C 13 176.920 0.2 . 1 . . . . 105 T C . 15383 1 1290 . 1 1 106 106 THR CA C 13 66.857 0.2 . 1 . . . . 105 T CA . 15383 1 1291 . 1 1 106 106 THR CB C 13 67.211 0.2 . 1 . . . . 105 T CB . 15383 1 1292 . 1 1 106 106 THR CG2 C 13 22.515 0.2 . 1 . . . . 105 T CG2 . 15383 1 1293 . 1 1 106 106 THR N N 15 110.684 0.2 . 1 . . . . 105 T N . 15383 1 1294 . 1 1 107 107 GLU H H 1 11.835 0.02 . 1 . . . . 106 E HN . 15383 1 1295 . 1 1 107 107 GLU HA H 1 3.744 0.02 . 1 . . . . 106 E HA . 15383 1 1296 . 1 1 107 107 GLU HB2 H 1 1.551 0.02 . 2 . . . . 106 E HB1 . 15383 1 1297 . 1 1 107 107 GLU HB3 H 1 1.869 0.02 . 2 . . . . 106 E HB2 . 15383 1 1298 . 1 1 107 107 GLU HG2 H 1 1.211 0.02 . 2 . . . . 106 E HG1 . 15383 1 1299 . 1 1 107 107 GLU HG3 H 1 1.829 0.02 . 2 . . . . 106 E HG2 . 15383 1 1300 . 1 1 107 107 GLU C C 13 176.169 0.2 . 1 . . . . 106 E C . 15383 1 1301 . 1 1 107 107 GLU CA C 13 58.551 0.2 . 1 . . . . 106 E CA . 15383 1 1302 . 1 1 107 107 GLU CB C 13 27.658 0.2 . 1 . . . . 106 E CB . 15383 1 1303 . 1 1 107 107 GLU CG C 13 32.604 0.2 . 1 . . . . 106 E CG . 15383 1 1304 . 1 1 107 107 GLU N N 15 123.810 0.2 . 1 . . . . 106 E N . 15383 1 1305 . 1 1 108 108 HIS H H 1 6.963 0.02 . 1 . . . . 107 H HN . 15383 1 1306 . 1 1 108 108 HIS HA H 1 4.233 0.02 . 1 . . . . 107 H HA . 15383 1 1307 . 1 1 108 108 HIS HB2 H 1 3.889 0.02 . 2 . . . . 107 H HB1 . 15383 1 1308 . 1 1 108 108 HIS HB3 H 1 3.281 0.02 . 2 . . . . 107 H HB2 . 15383 1 1309 . 1 1 108 108 HIS HD2 H 1 6.557 0.02 . 1 . . . . 107 H HD2 . 15383 1 1310 . 1 1 108 108 HIS HE1 H 1 7.661 0.02 . 1 . . . . 107 H HE1 . 15383 1 1311 . 1 1 108 108 HIS C C 13 177.663 0.2 . 1 . . . . 107 H C . 15383 1 1312 . 1 1 108 108 HIS CA C 13 60.564 0.2 . 1 . . . . 107 H CA . 15383 1 1313 . 1 1 108 108 HIS CB C 13 30.946 0.2 . 1 . . . . 107 H CB . 15383 1 1314 . 1 1 108 108 HIS CD2 C 13 112.066 0.2 . 1 . . . . 107 H CD2 . 15383 1 1315 . 1 1 108 108 HIS CE1 C 13 135.894 0.2 . 1 . . . . 107 H CE1 . 15383 1 1316 . 1 1 108 108 HIS N N 15 120.900 0.2 . 1 . . . . 107 H N . 15383 1 1317 . 1 1 109 109 ILE H H 1 7.476 0.02 . 1 . . . . 108 I HN . 15383 1 1318 . 1 1 109 109 ILE HA H 1 4.399 0.02 . 1 . . . . 108 I HA . 15383 1 1319 . 1 1 109 109 ILE HB H 1 2.011 0.02 . 1 . . . . 108 I HB . 15383 1 1320 . 1 1 109 109 ILE HD11 H 1 0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 1321 . 1 1 109 109 ILE HD12 H 1 0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 1322 . 1 1 109 109 ILE HD13 H 1 0.844 0.02 . 1 . . . . 108 I HD11 . 15383 1 1323 . 1 1 109 109 ILE HG12 H 1 1.923 0.02 . 2 . . . . 108 I HG11 . 15383 1 1324 . 1 1 109 109 ILE HG13 H 1 1.010 0.02 . 2 . . . . 108 I HG12 . 15383 1 1325 . 1 1 109 109 ILE HG21 H 1 0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 1326 . 1 1 109 109 ILE HG22 H 1 0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 1327 . 1 1 109 109 ILE HG23 H 1 0.748 0.02 . 1 . . . . 108 I HG21 . 15383 1 1328 . 1 1 109 109 ILE C C 13 177.798 0.2 . 1 . . . . 108 I C . 15383 1 1329 . 1 1 109 109 ILE CA C 13 63.948 0.2 . 1 . . . . 108 I CA . 15383 1 1330 . 1 1 109 109 ILE CB C 13 37.191 0.2 . 1 . . . . 108 I CB . 15383 1 1331 . 1 1 109 109 ILE CD1 C 13 13.354 0.2 . 1 . . . . 108 I CD1 . 15383 1 1332 . 1 1 109 109 ILE CG1 C 13 28.221 0.2 . 1 . . . . 108 I CG1 . 15383 1 1333 . 1 1 109 109 ILE CG2 C 13 17.812 0.2 . 1 . . . . 108 I CG2 . 15383 1 1334 . 1 1 109 109 ILE N N 15 119.656 0.2 . 1 . . . . 108 I N . 15383 1 1335 . 1 1 110 110 LEU H H 1 7.774 0.02 . 1 . . . . 109 L HN . 15383 1 1336 . 1 1 110 110 LEU HA H 1 3.940 0.02 . 1 . . . . 109 L HA . 15383 1 1337 . 1 1 110 110 LEU HB2 H 1 1.411 0.02 . 2 . . . . 109 L HB1 . 15383 1 1338 . 1 1 110 110 LEU HB3 H 1 2.093 0.02 . 2 . . . . 109 L HB2 . 15383 1 1339 . 1 1 110 110 LEU HD11 H 1 0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 1340 . 1 1 110 110 LEU HD12 H 1 0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 1341 . 1 1 110 110 LEU HD13 H 1 0.841 0.02 . 1 . . . . 109 L HD11 . 15383 1 1342 . 1 1 110 110 LEU HD21 H 1 0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 1343 . 1 1 110 110 LEU HD22 H 1 0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 1344 . 1 1 110 110 LEU HD23 H 1 0.793 0.02 . 1 . . . . 109 L HD21 . 15383 1 1345 . 1 1 110 110 LEU HG H 1 1.429 0.02 . 1 . . . . 109 L HG . 15383 1 1346 . 1 1 110 110 LEU C C 13 177.019 0.2 . 1 . . . . 109 L C . 15383 1 1347 . 1 1 110 110 LEU CA C 13 58.432 0.2 . 1 . . . . 109 L CA . 15383 1 1348 . 1 1 110 110 LEU CB C 13 41.016 0.2 . 1 . . . . 109 L CB . 15383 1 1349 . 1 1 110 110 LEU CD1 C 13 22.763 0.2 . 1 . . . . 109 L CD1 . 15383 1 1350 . 1 1 110 110 LEU CD2 C 13 25.970 0.2 . 1 . . . . 109 L CD2 . 15383 1 1351 . 1 1 110 110 LEU CG C 13 27.391 0.2 . 1 . . . . 109 L CG . 15383 1 1352 . 1 1 110 110 LEU N N 15 118.821 0.2 . 1 . . . . 109 L N . 15383 1 1353 . 1 1 111 111 LEU H H 1 7.462 0.02 . 1 . . . . 110 L HN . 15383 1 1354 . 1 1 111 111 LEU HA H 1 3.939 0.02 . 1 . . . . 110 L HA . 15383 1 1355 . 1 1 111 111 LEU HB2 H 1 1.962 0.02 . 2 . . . . 110 L HB1 . 15383 1 1356 . 1 1 111 111 LEU HB3 H 1 1.532 0.02 . 2 . . . . 110 L HB2 . 15383 1 1357 . 1 1 111 111 LEU HD11 H 1 0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 1358 . 1 1 111 111 LEU HD12 H 1 0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 1359 . 1 1 111 111 LEU HD13 H 1 0.972 0.02 . 1 . . . . 110 L HD11 . 15383 1 1360 . 1 1 111 111 LEU HD21 H 1 0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 1361 . 1 1 111 111 LEU HD22 H 1 0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 1362 . 1 1 111 111 LEU HD23 H 1 0.759 0.02 . 1 . . . . 110 L HD21 . 15383 1 1363 . 1 1 111 111 LEU HG H 1 2.125 0.02 . 1 . . . . 110 L HG . 15383 1 1364 . 1 1 111 111 LEU C C 13 179.234 0.2 . 1 . . . . 110 L C . 15383 1 1365 . 1 1 111 111 LEU CA C 13 58.195 0.2 . 1 . . . . 110 L CA . 15383 1 1366 . 1 1 111 111 LEU CB C 13 40.661 0.2 . 1 . . . . 110 L CB . 15383 1 1367 . 1 1 111 111 LEU CD1 C 13 25.528 0.2 . 1 . . . . 110 L CD1 . 15383 1 1368 . 1 1 111 111 LEU CD2 C 13 22.534 0.2 . 1 . . . . 110 L CD2 . 15383 1 1369 . 1 1 111 111 LEU CG C 13 26.443 0.2 . 1 . . . . 110 L CG . 15383 1 1370 . 1 1 111 111 LEU N N 15 115.197 0.2 . 1 . . . . 110 L N . 15383 1 1371 . 1 1 112 112 GLY H H 1 8.923 0.02 . 1 . . . . 111 G HN . 15383 1 1372 . 1 1 112 112 GLY HA2 H 1 3.563 0.02 . 2 . . . . 111 G HA1 . 15383 1 1373 . 1 1 112 112 GLY HA3 H 1 3.813 0.02 . 2 . . . . 111 G HA2 . 15383 1 1374 . 1 1 112 112 GLY C C 13 174.877 0.2 . 1 . . . . 111 G C . 15383 1 1375 . 1 1 112 112 GLY CA C 13 47.528 0.2 . 1 . . . . 111 G CA . 15383 1 1376 . 1 1 112 112 GLY N N 15 108.974 0.2 . 1 . . . . 111 G N . 15383 1 1377 . 1 1 113 113 LEU H H 1 8.534 0.02 . 1 . . . . 112 L HN . 15383 1 1378 . 1 1 113 113 LEU HA H 1 4.057 0.02 . 1 . . . . 112 L HA . 15383 1 1379 . 1 1 113 113 LEU HB2 H 1 1.238 0.02 . 2 . . . . 112 L HB1 . 15383 1 1380 . 1 1 113 113 LEU HB3 H 1 2.190 0.02 . 2 . . . . 112 L HB2 . 15383 1 1381 . 1 1 113 113 LEU HD11 H 1 0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 1382 . 1 1 113 113 LEU HD12 H 1 0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 1383 . 1 1 113 113 LEU HD13 H 1 0.812 0.02 . 1 . . . . 112 L HD11 . 15383 1 1384 . 1 1 113 113 LEU HD21 H 1 0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 1385 . 1 1 113 113 LEU HD22 H 1 0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 1386 . 1 1 113 113 LEU HD23 H 1 0.892 0.02 . 1 . . . . 112 L HD21 . 15383 1 1387 . 1 1 113 113 LEU HG H 1 1.872 0.02 . 1 . . . . 112 L HG . 15383 1 1388 . 1 1 113 113 LEU C C 13 179.046 0.2 . 1 . . . . 112 L C . 15383 1 1389 . 1 1 113 113 LEU CA C 13 57.958 0.2 . 1 . . . . 112 L CA . 15383 1 1390 . 1 1 113 113 LEU CB C 13 42.912 0.2 . 1 . . . . 112 L CB . 15383 1 1391 . 1 1 113 113 LEU CD1 C 13 27.747 0.2 . 1 . . . . 112 L CD1 . 15383 1 1392 . 1 1 113 113 LEU CD2 C 13 25.022 0.2 . 1 . . . . 112 L CD2 . 15383 1 1393 . 1 1 113 113 LEU CG C 13 25.837 0.2 . 1 . . . . 112 L CG . 15383 1 1394 . 1 1 113 113 LEU N N 15 121.269 0.2 . 1 . . . . 112 L N . 15383 1 1395 . 1 1 114 114 ILE H H 1 7.433 0.02 . 1 . . . . 113 I HN . 15383 1 1396 . 1 1 114 114 ILE HA H 1 3.606 0.02 . 1 . . . . 113 I HA . 15383 1 1397 . 1 1 114 114 ILE HB H 1 1.800 0.02 . 1 . . . . 113 I HB . 15383 1 1398 . 1 1 114 114 ILE HD11 H 1 0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 1399 . 1 1 114 114 ILE HD12 H 1 0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 1400 . 1 1 114 114 ILE HD13 H 1 0.655 0.02 . 1 . . . . 113 I HD11 . 15383 1 1401 . 1 1 114 114 ILE HG12 H 1 1.843 0.02 . 2 . . . . 113 I HG11 . 15383 1 1402 . 1 1 114 114 ILE HG13 H 1 0.818 0.02 . 2 . . . . 113 I HG12 . 15383 1 1403 . 1 1 114 114 ILE HG21 H 1 0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 1404 . 1 1 114 114 ILE HG22 H 1 0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 1405 . 1 1 114 114 ILE HG23 H 1 0.910 0.02 . 1 . . . . 113 I HG21 . 15383 1 1406 . 1 1 114 114 ILE C C 13 178.604 0.2 . 1 . . . . 113 I C . 15383 1 1407 . 1 1 114 114 ILE CA C 13 64.891 0.2 . 1 . . . . 113 I CA . 15383 1 1408 . 1 1 114 114 ILE CB C 13 38.847 0.2 . 1 . . . . 113 I CB . 15383 1 1409 . 1 1 114 114 ILE CD1 C 13 14.995 0.2 . 1 . . . . 113 I CD1 . 15383 1 1410 . 1 1 114 114 ILE CG1 C 13 29.524 0.2 . 1 . . . . 113 I CG1 . 15383 1 1411 . 1 1 114 114 ILE CG2 C 13 18.031 0.2 . 1 . . . . 113 I CG2 . 15383 1 1412 . 1 1 114 114 ILE N N 15 117.348 0.2 . 1 . . . . 113 I N . 15383 1 1413 . 1 1 115 115 ARG H H 1 8.602 0.02 . 1 . . . . 114 R HN . 15383 1 1414 . 1 1 115 115 ARG HA H 1 3.958 0.02 . 1 . . . . 114 R HA . 15383 1 1415 . 1 1 115 115 ARG HB2 H 1 1.893 0.02 . 2 . . . . 114 R HB1 . 15383 1 1416 . 1 1 115 115 ARG HB3 H 1 1.960 0.02 . 2 . . . . 114 R HB2 . 15383 1 1417 . 1 1 115 115 ARG HD2 H 1 3.379 0.02 . 2 . . . . 114 R HD1 . 15383 1 1418 . 1 1 115 115 ARG HD3 H 1 2.979 0.02 . 2 . . . . 114 R HD2 . 15383 1 1419 . 1 1 115 115 ARG HE H 1 7.430 0.02 . 1 . . . . 114 R HE . 15383 1 1420 . 1 1 115 115 ARG HG2 H 1 1.629 0.02 . 2 . . . . 114 R HG1 . 15383 1 1421 . 1 1 115 115 ARG HG3 H 1 1.935 0.02 . 2 . . . . 114 R HG2 . 15383 1 1422 . 1 1 115 115 ARG C C 13 177.639 0.2 . 1 . . . . 114 R C . 15383 1 1423 . 1 1 115 115 ARG CA C 13 58.314 0.2 . 1 . . . . 114 R CA . 15383 1 1424 . 1 1 115 115 ARG CB C 13 30.827 0.2 . 1 . . . . 114 R CB . 15383 1 1425 . 1 1 115 115 ARG CD C 13 44.096 0.2 . 1 . . . . 114 R CD . 15383 1 1426 . 1 1 115 115 ARG CG C 13 27.273 0.2 . 1 . . . . 114 R CG . 15383 1 1427 . 1 1 115 115 ARG N N 15 120.188 0.2 . 1 . . . . 114 R N . 15383 1 1428 . 1 1 115 115 ARG NE N 15 83.751 0.2 . 1 . . . . 114 R NE . 15383 1 1429 . 1 1 116 116 GLU H H 1 8.074 0.02 . 1 . . . . 115 E HN . 15383 1 1430 . 1 1 116 116 GLU HA H 1 3.733 0.02 . 1 . . . . 115 E HA . 15383 1 1431 . 1 1 116 116 GLU HB2 H 1 1.904 0.02 . 2 . . . . 115 E HB1 . 15383 1 1432 . 1 1 116 116 GLU HB3 H 1 2.394 0.02 . 2 . . . . 115 E HB2 . 15383 1 1433 . 1 1 116 116 GLU HG2 H 1 2.217 0.02 . 2 . . . . 115 E HG1 . 15383 1 1434 . 1 1 116 116 GLU HG3 H 1 2.525 0.02 . 2 . . . . 115 E HG2 . 15383 1 1435 . 1 1 116 116 GLU C C 13 179.945 0.2 . 1 . . . . 115 E C . 15383 1 1436 . 1 1 116 116 GLU CA C 13 60.683 0.2 . 1 . . . . 115 E CA . 15383 1 1437 . 1 1 116 116 GLU CB C 13 29.050 0.2 . 1 . . . . 115 E CB . 15383 1 1438 . 1 1 116 116 GLU CG C 13 35.922 0.2 . 1 . . . . 115 E CG . 15383 1 1439 . 1 1 116 116 GLU N N 15 121.088 0.2 . 1 . . . . 115 E N . 15383 1 1440 . 1 1 117 117 GLY H H 1 6.764 0.02 . 1 . . . . 116 G HN . 15383 1 1441 . 1 1 117 117 GLY HA2 H 1 3.621 0.02 . 2 . . . . 116 G HA1 . 15383 1 1442 . 1 1 117 117 GLY HA3 H 1 4.063 0.02 . 2 . . . . 116 G HA2 . 15383 1 1443 . 1 1 117 117 GLY C C 13 174.321 0.2 . 1 . . . . 116 G C . 15383 1 1444 . 1 1 117 117 GLY CA C 13 48.361 0.2 . 1 . . . . 116 G CA . 15383 1 1445 . 1 1 117 117 GLY N N 15 101.422 0.2 . 1 . . . . 116 G N . 15383 1 1446 . 1 1 118 118 GLU H H 1 8.067 0.02 . 1 . . . . 117 E HN . 15383 1 1447 . 1 1 118 118 GLU HA H 1 4.554 0.02 . 1 . . . . 117 E HA . 15383 1 1448 . 1 1 118 118 GLU HB2 H 1 2.117 0.02 . 2 . . . . 117 E HB2 . 15383 1 1449 . 1 1 118 118 GLU HG2 H 1 2.411 0.02 . 2 . . . . 117 E HG1 . 15383 1 1450 . 1 1 118 118 GLU HG3 H 1 2.256 0.02 . 2 . . . . 117 E HG2 . 15383 1 1451 . 1 1 118 118 GLU C C 13 177.473 0.2 . 1 . . . . 117 E C . 15383 1 1452 . 1 1 118 118 GLU CA C 13 57.010 0.2 . 1 . . . . 117 E CA . 15383 1 1453 . 1 1 118 118 GLU CB C 13 32.809 0.2 . 1 . . . . 117 E CB . 15383 1 1454 . 1 1 118 118 GLU CG C 13 36.632 0.2 . 1 . . . . 117 E CG . 15383 1 1455 . 1 1 118 118 GLU N N 15 121.941 0.2 . 1 . . . . 117 E N . 15383 1 1456 . 1 1 119 119 GLY H H 1 10.769 0.02 . 1 . . . . 118 G HN . 15383 1 1457 . 1 1 119 119 GLY HA2 H 1 4.182 0.02 . 2 . . . . 118 G HA1 . 15383 1 1458 . 1 1 119 119 GLY HA3 H 1 3.828 0.02 . 2 . . . . 118 G HA2 . 15383 1 1459 . 1 1 119 119 GLY C C 13 172.582 0.2 . 1 . . . . 118 G C . 15383 1 1460 . 1 1 119 119 GLY CA C 13 44.436 0.2 . 1 . . . . 118 G CA . 15383 1 1461 . 1 1 119 119 GLY N N 15 112.717 0.2 . 1 . . . . 118 G N . 15383 1 1462 . 1 1 120 120 VAL H H 1 8.244 0.02 . 1 . . . . 119 V HN . 15383 1 1463 . 1 1 120 120 VAL HA H 1 3.423 0.02 . 1 . . . . 119 V HA . 15383 1 1464 . 1 1 120 120 VAL HB H 1 1.865 0.02 . 1 . . . . 119 V HB . 15383 1 1465 . 1 1 120 120 VAL HG11 H 1 0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 1466 . 1 1 120 120 VAL HG12 H 1 0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 1467 . 1 1 120 120 VAL HG13 H 1 0.839 0.02 . 1 . . . . 119 V HG11 . 15383 1 1468 . 1 1 120 120 VAL HG21 H 1 1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 1469 . 1 1 120 120 VAL HG22 H 1 1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 1470 . 1 1 120 120 VAL HG23 H 1 1.077 0.02 . 1 . . . . 119 V HG21 . 15383 1 1471 . 1 1 120 120 VAL C C 13 177.341 0.2 . 1 . . . . 119 V C . 15383 1 1472 . 1 1 120 120 VAL CA C 13 66.488 0.2 . 1 . . . . 119 V CA . 15383 1 1473 . 1 1 120 120 VAL CB C 13 32.130 0.2 . 1 . . . . 119 V CB . 15383 1 1474 . 1 1 120 120 VAL CG1 C 13 22.060 0.2 . 1 . . . . 119 V CG1 . 15383 1 1475 . 1 1 120 120 VAL CG2 C 13 23.431 0.2 . 1 . . . . 119 V CG2 . 15383 1 1476 . 1 1 120 120 VAL N N 15 118.245 0.2 . 1 . . . . 119 V N . 15383 1 1477 . 1 1 121 121 ALA H H 1 7.974 0.02 . 1 . . . . 120 A HN . 15383 1 1478 . 1 1 121 121 ALA HA H 1 3.688 0.02 . 1 . . . . 120 A HA . 15383 1 1479 . 1 1 121 121 ALA HB1 H 1 1.360 0.02 . 1 . . . . 120 A HB1 . 15383 1 1480 . 1 1 121 121 ALA HB2 H 1 1.360 0.02 . 1 . . . . 120 A HB1 . 15383 1 1481 . 1 1 121 121 ALA HB3 H 1 1.360 0.02 . 1 . . . . 120 A HB1 . 15383 1 1482 . 1 1 121 121 ALA C C 13 177.897 0.2 . 1 . . . . 120 A C . 15383 1 1483 . 1 1 121 121 ALA CA C 13 55.352 0.2 . 1 . . . . 120 A CA . 15383 1 1484 . 1 1 121 121 ALA CB C 13 20.697 0.2 . 1 . . . . 120 A CB . 15383 1 1485 . 1 1 121 121 ALA N N 15 117.732 0.2 . 1 . . . . 120 A N . 15383 1 1486 . 1 1 122 122 ALA H H 1 7.555 0.02 . 1 . . . . 121 A HN . 15383 1 1487 . 1 1 122 122 ALA HA H 1 3.784 0.02 . 1 . . . . 121 A HA . 15383 1 1488 . 1 1 122 122 ALA HB1 H 1 1.531 0.02 . 1 . . . . 121 A HB1 . 15383 1 1489 . 1 1 122 122 ALA HB2 H 1 1.531 0.02 . 1 . . . . 121 A HB1 . 15383 1 1490 . 1 1 122 122 ALA HB3 H 1 1.531 0.02 . 1 . . . . 121 A HB1 . 15383 1 1491 . 1 1 122 122 ALA C C 13 179.778 0.2 . 1 . . . . 121 A C . 15383 1 1492 . 1 1 122 122 ALA CA C 13 55.470 0.2 . 1 . . . . 121 A CA . 15383 1 1493 . 1 1 122 122 ALA CB C 13 18.036 0.2 . 1 . . . . 121 A CB . 15383 1 1494 . 1 1 122 122 ALA N N 15 119.145 0.2 . 1 . . . . 121 A N . 15383 1 1495 . 1 1 123 123 ARG H H 1 7.902 0.02 . 1 . . . . 122 R HN . 15383 1 1496 . 1 1 123 123 ARG HA H 1 3.992 0.02 . 1 . . . . 122 R HA . 15383 1 1497 . 1 1 123 123 ARG HB2 H 1 1.893 0.02 . 2 . . . . 122 R HB2 . 15383 1 1498 . 1 1 123 123 ARG HD2 H 1 3.201 0.02 . 2 . . . . 122 R HD2 . 15383 1 1499 . 1 1 123 123 ARG HE H 1 7.086 0.02 . 1 . . . . 122 R HE . 15383 1 1500 . 1 1 123 123 ARG HG2 H 1 1.725 0.02 . 2 . . . . 122 R HG1 . 15383 1 1501 . 1 1 123 123 ARG HG3 H 1 1.666 0.02 . 2 . . . . 122 R HG2 . 15383 1 1502 . 1 1 123 123 ARG C C 13 178.896 0.2 . 1 . . . . 122 R C . 15383 1 1503 . 1 1 123 123 ARG CA C 13 59.380 0.2 . 1 . . . . 122 R CA . 15383 1 1504 . 1 1 123 123 ARG CB C 13 29.998 0.2 . 1 . . . . 122 R CB . 15383 1 1505 . 1 1 123 123 ARG CD C 13 43.859 0.2 . 1 . . . . 122 R CD . 15383 1 1506 . 1 1 123 123 ARG CG C 13 27.154 0.2 . 1 . . . . 122 R CG . 15383 1 1507 . 1 1 123 123 ARG N N 15 117.987 0.2 . 1 . . . . 122 R N . 15383 1 1508 . 1 1 123 123 ARG NE N 15 84.791 0.2 . 1 . . . . 122 R NE . 15383 1 1509 . 1 1 124 124 VAL H H 1 8.595 0.02 . 1 . . . . 123 V HN . 15383 1 1510 . 1 1 124 124 VAL HA H 1 3.554 0.02 . 1 . . . . 123 V HA . 15383 1 1511 . 1 1 124 124 VAL HB H 1 2.132 0.02 . 1 . . . . 123 V HB . 15383 1 1512 . 1 1 124 124 VAL HG11 H 1 0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 1513 . 1 1 124 124 VAL HG12 H 1 0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 1514 . 1 1 124 124 VAL HG13 H 1 0.838 0.02 . 1 . . . . 123 V HG11 . 15383 1 1515 . 1 1 124 124 VAL HG21 H 1 0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 1516 . 1 1 124 124 VAL HG22 H 1 0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 1517 . 1 1 124 124 VAL HG23 H 1 0.977 0.02 . 1 . . . . 123 V HG21 . 15383 1 1518 . 1 1 124 124 VAL C C 13 176.460 0.2 . 1 . . . . 123 V C . 15383 1 1519 . 1 1 124 124 VAL CA C 13 66.607 0.2 . 1 . . . . 123 V CA . 15383 1 1520 . 1 1 124 124 VAL CB C 13 31.419 0.2 . 1 . . . . 123 V CB . 15383 1 1521 . 1 1 124 124 VAL CG1 C 13 21.349 0.2 . 1 . . . . 123 V CG1 . 15383 1 1522 . 1 1 124 124 VAL CG2 C 13 24.177 0.2 . 1 . . . . 123 V CG2 . 15383 1 1523 . 1 1 124 124 VAL N N 15 120.102 0.2 . 1 . . . . 123 V N . 15383 1 1524 . 1 1 125 125 LEU H H 1 8.076 0.02 . 1 . . . . 124 L HN . 15383 1 1525 . 1 1 125 125 LEU HA H 1 3.810 0.02 . 1 . . . . 124 L HA . 15383 1 1526 . 1 1 125 125 LEU HB2 H 1 1.338 0.02 . 2 . . . . 124 L HB1 . 15383 1 1527 . 1 1 125 125 LEU HB3 H 1 1.845 0.02 . 2 . . . . 124 L HB2 . 15383 1 1528 . 1 1 125 125 LEU HD11 H 1 0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 1529 . 1 1 125 125 LEU HD12 H 1 0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 1530 . 1 1 125 125 LEU HD13 H 1 0.667 0.02 . 1 . . . . 124 L HD11 . 15383 1 1531 . 1 1 125 125 LEU HD21 H 1 0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 1532 . 1 1 125 125 LEU HD22 H 1 0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 1533 . 1 1 125 125 LEU HD23 H 1 0.661 0.02 . 1 . . . . 124 L HD21 . 15383 1 1534 . 1 1 125 125 LEU HG H 1 1.764 0.02 . 1 . . . . 124 L HG . 15383 1 1535 . 1 1 125 125 LEU C C 13 178.632 0.2 . 1 . . . . 124 L C . 15383 1 1536 . 1 1 125 125 LEU CA C 13 58.659 0.2 . 1 . . . . 124 L CA . 15383 1 1537 . 1 1 125 125 LEU CB C 13 40.068 0.2 . 1 . . . . 124 L CB . 15383 1 1538 . 1 1 125 125 LEU CD1 C 13 25.614 0.2 . 1 . . . . 124 L CD1 . 15383 1 1539 . 1 1 125 125 LEU CD2 C 13 22.534 0.2 . 1 . . . . 124 L CD2 . 15383 1 1540 . 1 1 125 125 LEU CG C 13 27.154 0.2 . 1 . . . . 124 L CG . 15383 1 1541 . 1 1 125 125 LEU N N 15 117.298 0.2 . 1 . . . . 124 L N . 15383 1 1542 . 1 1 126 126 ASN H H 1 8.475 0.02 . 1 . . . . 125 N HN . 15383 1 1543 . 1 1 126 126 ASN HA H 1 4.341 0.02 . 1 . . . . 125 N HA . 15383 1 1544 . 1 1 126 126 ASN HB2 H 1 2.828 0.02 . 2 . . . . 125 N HB1 . 15383 1 1545 . 1 1 126 126 ASN HB3 H 1 2.913 0.02 . 2 . . . . 125 N HB2 . 15383 1 1546 . 1 1 126 126 ASN HD21 H 1 7.664 0.02 . 1 . . . . 125 N HD21 . 15383 1 1547 . 1 1 126 126 ASN HD22 H 1 6.878 0.02 . 1 . . . . 125 N HD22 . 15383 1 1548 . 1 1 126 126 ASN C C 13 179.606 0.2 . 1 . . . . 125 N C . 15383 1 1549 . 1 1 126 126 ASN CA C 13 57.037 0.2 . 1 . . . . 125 N CA . 15383 1 1550 . 1 1 126 126 ASN CB C 13 39.119 0.2 . 1 . . . . 125 N CB . 15383 1 1551 . 1 1 126 126 ASN N N 15 117.715 0.2 . 1 . . . . 125 N N . 15383 1 1552 . 1 1 126 126 ASN ND2 N 15 112.078 0.2 . 1 . . . . 125 N ND2 . 15383 1 1553 . 1 1 127 127 ASN H H 1 8.708 0.02 . 1 . . . . 126 N HN . 15383 1 1554 . 1 1 127 127 ASN HA H 1 4.446 0.02 . 1 . . . . 126 N HA . 15383 1 1555 . 1 1 127 127 ASN HB2 H 1 2.874 0.02 . 2 . . . . 126 N HB1 . 15383 1 1556 . 1 1 127 127 ASN HB3 H 1 3.125 0.02 . 2 . . . . 126 N HB2 . 15383 1 1557 . 1 1 127 127 ASN HD21 H 1 8.021 0.02 . 1 . . . . 126 N HD21 . 15383 1 1558 . 1 1 127 127 ASN HD22 H 1 6.711 0.02 . 1 . . . . 126 N HD22 . 15383 1 1559 . 1 1 127 127 ASN C C 13 177.385 0.2 . 1 . . . . 126 N C . 15383 1 1560 . 1 1 127 127 ASN CA C 13 55.611 0.2 . 1 . . . . 126 N CA . 15383 1 1561 . 1 1 127 127 ASN CB C 13 37.580 0.2 . 1 . . . . 126 N CB . 15383 1 1562 . 1 1 127 127 ASN N N 15 121.571 0.2 . 1 . . . . 126 N N . 15383 1 1563 . 1 1 127 127 ASN ND2 N 15 110.079 0.2 . 1 . . . . 126 N ND2 . 15383 1 1564 . 1 1 128 128 LEU H H 1 7.676 0.02 . 1 . . . . 127 L HN . 15383 1 1565 . 1 1 128 128 LEU HA H 1 4.421 0.02 . 1 . . . . 127 L HA . 15383 1 1566 . 1 1 128 128 LEU HB2 H 1 1.766 0.02 . 2 . . . . 127 L HB1 . 15383 1 1567 . 1 1 128 128 LEU HB3 H 1 1.861 0.02 . 2 . . . . 127 L HB2 . 15383 1 1568 . 1 1 128 128 LEU HD11 H 1 0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 1569 . 1 1 128 128 LEU HD12 H 1 0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 1570 . 1 1 128 128 LEU HD13 H 1 0.754 0.02 . 1 . . . . 127 L HD11 . 15383 1 1571 . 1 1 128 128 LEU HD21 H 1 0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 1572 . 1 1 128 128 LEU HD22 H 1 0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 1573 . 1 1 128 128 LEU HD23 H 1 0.859 0.02 . 1 . . . . 127 L HD21 . 15383 1 1574 . 1 1 128 128 LEU HG H 1 1.950 0.02 . 1 . . . . 127 L HG . 15383 1 1575 . 1 1 128 128 LEU C C 13 176.551 0.2 . 1 . . . . 127 L C . 15383 1 1576 . 1 1 128 128 LEU CA C 13 54.404 0.2 . 1 . . . . 127 L CA . 15383 1 1577 . 1 1 128 128 LEU CB C 13 41.608 0.2 . 1 . . . . 127 L CB . 15383 1 1578 . 1 1 128 128 LEU CD1 C 13 26.799 0.2 . 1 . . . . 127 L CD1 . 15383 1 1579 . 1 1 128 128 LEU CD2 C 13 22.297 0.2 . 1 . . . . 127 L CD2 . 15383 1 1580 . 1 1 128 128 LEU CG C 13 26.562 0.2 . 1 . . . . 127 L CG . 15383 1 1581 . 1 1 128 128 LEU N N 15 118.004 0.2 . 1 . . . . 127 L N . 15383 1 1582 . 1 1 129 129 GLY H H 1 7.839 0.02 . 1 . . . . 128 G HN . 15383 1 1583 . 1 1 129 129 GLY HA2 H 1 3.833 0.02 . 2 . . . . 128 G HA1 . 15383 1 1584 . 1 1 129 129 GLY HA3 H 1 4.238 0.02 . 2 . . . . 128 G HA2 . 15383 1 1585 . 1 1 129 129 GLY C C 13 174.566 0.2 . 1 . . . . 128 G C . 15383 1 1586 . 1 1 129 129 GLY CA C 13 45.753 0.2 . 1 . . . . 128 G CA . 15383 1 1587 . 1 1 129 129 GLY N N 15 106.887 0.2 . 1 . . . . 128 G N . 15383 1 1588 . 1 1 130 130 VAL H H 1 8.493 0.02 . 1 . . . . 129 V HN . 15383 1 1589 . 1 1 130 130 VAL HA H 1 3.936 0.02 . 1 . . . . 129 V HA . 15383 1 1590 . 1 1 130 130 VAL HB H 1 1.998 0.02 . 1 . . . . 129 V HB . 15383 1 1591 . 1 1 130 130 VAL HG11 H 1 0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 1592 . 1 1 130 130 VAL HG12 H 1 0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 1593 . 1 1 130 130 VAL HG13 H 1 0.794 0.02 . 2 . . . . 129 V HG11 . 15383 1 1594 . 1 1 130 130 VAL HG21 H 1 0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 1595 . 1 1 130 130 VAL HG22 H 1 0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 1596 . 1 1 130 130 VAL HG23 H 1 0.820 0.02 . 2 . . . . 129 V HG21 . 15383 1 1597 . 1 1 130 130 VAL C C 13 173.311 0.2 . 1 . . . . 129 V C . 15383 1 1598 . 1 1 130 130 VAL CA C 13 62.455 0.2 . 1 . . . . 129 V CA . 15383 1 1599 . 1 1 130 130 VAL CB C 13 31.183 0.2 . 1 . . . . 129 V CB . 15383 1 1600 . 1 1 130 130 VAL CG1 C 13 22.652 0.2 . 2 . . . . 129 V CG1 . 15383 1 1601 . 1 1 130 130 VAL CG2 C 13 22.060 0.2 . 2 . . . . 129 V CG2 . 15383 1 1602 . 1 1 130 130 VAL N N 15 122.959 0.2 . 1 . . . . 129 V N . 15383 1 1603 . 1 1 131 131 SER H H 1 7.114 0.02 . 1 . . . . 130 S HN . 15383 1 1604 . 1 1 131 131 SER HA H 1 4.643 0.02 . 1 . . . . 130 S HA . 15383 1 1605 . 1 1 131 131 SER HB2 H 1 4.325 0.02 . 2 . . . . 130 S HB1 . 15383 1 1606 . 1 1 131 131 SER HB3 H 1 3.996 0.02 . 2 . . . . 130 S HB2 . 15383 1 1607 . 1 1 131 131 SER C C 13 174.980 0.2 . 1 . . . . 130 S C . 15383 1 1608 . 1 1 131 131 SER CA C 13 55.825 0.2 . 1 . . . . 130 S CA . 15383 1 1609 . 1 1 131 131 SER CB C 13 65.636 0.2 . 1 . . . . 130 S CB . 15383 1 1610 . 1 1 131 131 SER N N 15 118.817 0.2 . 1 . . . . 130 S N . 15383 1 1611 . 1 1 132 132 LEU H H 1 8.998 0.02 . 1 . . . . 131 L HN . 15383 1 1612 . 1 1 132 132 LEU HA H 1 3.984 0.02 . 1 . . . . 131 L HA . 15383 1 1613 . 1 1 132 132 LEU HB2 H 1 1.854 0.02 . 2 . . . . 131 L HB1 . 15383 1 1614 . 1 1 132 132 LEU HB3 H 1 1.590 0.02 . 2 . . . . 131 L HB2 . 15383 1 1615 . 1 1 132 132 LEU HD11 H 1 0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 1616 . 1 1 132 132 LEU HD12 H 1 0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 1617 . 1 1 132 132 LEU HD13 H 1 0.954 0.02 . 1 . . . . 131 L HD11 . 15383 1 1618 . 1 1 132 132 LEU HD21 H 1 1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 1619 . 1 1 132 132 LEU HD22 H 1 1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 1620 . 1 1 132 132 LEU HD23 H 1 1.005 0.02 . 1 . . . . 131 L HD21 . 15383 1 1621 . 1 1 132 132 LEU HG H 1 1.649 0.02 . 1 . . . . 131 L HG . 15383 1 1622 . 1 1 132 132 LEU C C 13 178.357 0.2 . 1 . . . . 131 L C . 15383 1 1623 . 1 1 132 132 LEU CA C 13 58.788 0.2 . 1 . . . . 131 L CA . 15383 1 1624 . 1 1 132 132 LEU CB C 13 41.016 0.2 . 1 . . . . 131 L CB . 15383 1 1625 . 1 1 132 132 LEU CD1 C 13 25.377 0.2 . 1 . . . . 131 L CD1 . 15383 1 1626 . 1 1 132 132 LEU CD2 C 13 24.429 0.2 . 1 . . . . 131 L CD2 . 15383 1 1627 . 1 1 132 132 LEU CG C 13 27.154 0.2 . 1 . . . . 131 L CG . 15383 1 1628 . 1 1 132 132 LEU N N 15 122.809 0.2 . 1 . . . . 131 L N . 15383 1 1629 . 1 1 133 133 ASN H H 1 8.648 0.02 . 1 . . . . 132 N HN . 15383 1 1630 . 1 1 133 133 ASN HA H 1 4.415 0.02 . 1 . . . . 132 N HA . 15383 1 1631 . 1 1 133 133 ASN HB2 H 1 2.769 0.02 . 2 . . . . 132 N HB2 . 15383 1 1632 . 1 1 133 133 ASN HD21 H 1 7.635 0.02 . 1 . . . . 132 N HD21 . 15383 1 1633 . 1 1 133 133 ASN HD22 H 1 6.995 0.02 . 1 . . . . 132 N HD22 . 15383 1 1634 . 1 1 133 133 ASN C C 13 177.942 0.2 . 1 . . . . 132 N C . 15383 1 1635 . 1 1 133 133 ASN CA C 13 56.418 0.2 . 1 . . . . 132 N CA . 15383 1 1636 . 1 1 133 133 ASN CB C 13 38.041 0.2 . 1 . . . . 132 N CB . 15383 1 1637 . 1 1 133 133 ASN N N 15 115.084 0.2 . 1 . . . . 132 N N . 15383 1 1638 . 1 1 133 133 ASN ND2 N 15 113.020 0.2 . 1 . . . . 132 N ND2 . 15383 1 1639 . 1 1 134 134 LYS H H 1 7.719 0.02 . 1 . . . . 133 K HN . 15383 1 1640 . 1 1 134 134 LYS HA H 1 4.107 0.02 . 1 . . . . 133 K HA . 15383 1 1641 . 1 1 134 134 LYS HB2 H 1 1.923 0.02 . 2 . . . . 133 K HB2 . 15383 1 1642 . 1 1 134 134 LYS HD2 H 1 1.867 0.02 . 2 . . . . 133 K HD2 . 15383 1 1643 . 1 1 134 134 LYS HE2 H 1 3.057 0.02 . 2 . . . . 133 K HE2 . 15383 1 1644 . 1 1 134 134 LYS HG2 H 1 1.602 0.02 . 2 . . . . 133 K HG2 . 15383 1 1645 . 1 1 134 134 LYS C C 13 179.180 0.2 . 1 . . . . 133 K C . 15383 1 1646 . 1 1 134 134 LYS CA C 13 59.261 0.2 . 1 . . . . 133 K CA . 15383 1 1647 . 1 1 134 134 LYS CB C 13 32.967 0.2 . 1 . . . . 133 K CB . 15383 1 1648 . 1 1 134 134 LYS CD C 13 29.527 0.2 . 1 . . . . 133 K CD . 15383 1 1649 . 1 1 134 134 LYS CE C 13 42.082 0.2 . 1 . . . . 133 K CE . 15383 1 1650 . 1 1 134 134 LYS CG C 13 25.259 0.2 . 1 . . . . 133 K CG . 15383 1 1651 . 1 1 134 134 LYS N N 15 120.451 0.2 . 1 . . . . 133 K N . 15383 1 1652 . 1 1 135 135 ALA H H 1 8.414 0.02 . 1 . . . . 134 A HN . 15383 1 1653 . 1 1 135 135 ALA HA H 1 3.886 0.02 . 1 . . . . 134 A HA . 15383 1 1654 . 1 1 135 135 ALA HB1 H 1 1.221 0.02 . 1 . . . . 134 A HB1 . 15383 1 1655 . 1 1 135 135 ALA HB2 H 1 1.221 0.02 . 1 . . . . 134 A HB1 . 15383 1 1656 . 1 1 135 135 ALA HB3 H 1 1.221 0.02 . 1 . . . . 134 A HB1 . 15383 1 1657 . 1 1 135 135 ALA C C 13 178.555 0.2 . 1 . . . . 134 A C . 15383 1 1658 . 1 1 135 135 ALA CA C 13 55.589 0.2 . 1 . . . . 134 A CA . 15383 1 1659 . 1 1 135 135 ALA CB C 13 18.048 0.2 . 1 . . . . 134 A CB . 15383 1 1660 . 1 1 135 135 ALA N N 15 120.943 0.2 . 1 . . . . 134 A N . 15383 1 1661 . 1 1 136 136 ARG H H 1 8.715 0.02 . 1 . . . . 135 R HN . 15383 1 1662 . 1 1 136 136 ARG HA H 1 3.704 0.02 . 1 . . . . 135 R HA . 15383 1 1663 . 1 1 136 136 ARG HB2 H 1 1.924 0.02 . 2 . . . . 135 R HB2 . 15383 1 1664 . 1 1 136 136 ARG HD2 H 1 3.233 0.02 . 2 . . . . 135 R HD2 . 15383 1 1665 . 1 1 136 136 ARG HE H 1 7.309 0.02 . 1 . . . . 135 R HE . 15383 1 1666 . 1 1 136 136 ARG HG2 H 1 1.636 0.02 . 2 . . . . 135 R HG1 . 15383 1 1667 . 1 1 136 136 ARG HG3 H 1 1.607 0.02 . 2 . . . . 135 R HG2 . 15383 1 1668 . 1 1 136 136 ARG C C 13 177.723 0.2 . 1 . . . . 135 R C . 15383 1 1669 . 1 1 136 136 ARG CA C 13 60.683 0.2 . 1 . . . . 135 R CA . 15383 1 1670 . 1 1 136 136 ARG CB C 13 30.235 0.2 . 1 . . . . 135 R CB . 15383 1 1671 . 1 1 136 136 ARG CD C 13 43.622 0.2 . 1 . . . . 135 R CD . 15383 1 1672 . 1 1 136 136 ARG CG C 13 28.576 0.2 . 1 . . . . 135 R CG . 15383 1 1673 . 1 1 136 136 ARG N N 15 117.727 0.2 . 1 . . . . 135 R N . 15383 1 1674 . 1 1 136 136 ARG NE N 15 84.918 0.2 . 1 . . . . 135 R NE . 15383 1 1675 . 1 1 137 137 GLN H H 1 7.980 0.02 . 1 . . . . 136 Q HN . 15383 1 1676 . 1 1 137 137 GLN HA H 1 4.000 0.02 . 1 . . . . 136 Q HA . 15383 1 1677 . 1 1 137 137 GLN HB2 H 1 2.181 0.02 . 2 . . . . 136 Q HB1 . 15383 1 1678 . 1 1 137 137 GLN HB3 H 1 2.220 0.02 . 2 . . . . 136 Q HB2 . 15383 1 1679 . 1 1 137 137 GLN HE21 H 1 7.435 0.02 . 1 . . . . 136 Q HE21 . 15383 1 1680 . 1 1 137 137 GLN HE22 H 1 6.840 0.02 . 1 . . . . 136 Q HE22 . 15383 1 1681 . 1 1 137 137 GLN HG2 H 1 2.426 0.02 . 2 . . . . 136 Q HG1 . 15383 1 1682 . 1 1 137 137 GLN HG3 H 1 2.539 0.02 . 2 . . . . 136 Q HG2 . 15383 1 1683 . 1 1 137 137 GLN C C 13 178.623 0.2 . 1 . . . . 136 Q C . 15383 1 1684 . 1 1 137 137 GLN CA C 13 59.008 0.2 . 1 . . . . 136 Q CA . 15383 1 1685 . 1 1 137 137 GLN CB C 13 28.321 0.2 . 1 . . . . 136 Q CB . 15383 1 1686 . 1 1 137 137 GLN CG C 13 33.803 0.2 . 1 . . . . 136 Q CG . 15383 1 1687 . 1 1 137 137 GLN N N 15 116.433 0.2 . 1 . . . . 136 Q N . 15383 1 1688 . 1 1 137 137 GLN NE2 N 15 111.548 0.2 . 1 . . . . 136 Q NE2 . 15383 1 1689 . 1 1 138 138 GLN H H 1 7.980 0.02 . 1 . . . . 137 Q HN . 15383 1 1690 . 1 1 138 138 GLN HA H 1 4.081 0.02 . 1 . . . . 137 Q HA . 15383 1 1691 . 1 1 138 138 GLN HB2 H 1 2.244 0.02 . 2 . . . . 137 Q HB1 . 15383 1 1692 . 1 1 138 138 GLN HB3 H 1 2.108 0.02 . 2 . . . . 137 Q HB2 . 15383 1 1693 . 1 1 138 138 GLN HE21 H 1 6.665 0.02 . 1 . . . . 137 Q HE21 . 15383 1 1694 . 1 1 138 138 GLN HE22 H 1 7.027 0.02 . 1 . . . . 137 Q HE22 . 15383 1 1695 . 1 1 138 138 GLN HG2 H 1 2.105 0.02 . 2 . . . . 137 Q HG1 . 15383 1 1696 . 1 1 138 138 GLN HG3 H 1 2.568 0.02 . 2 . . . . 137 Q HG2 . 15383 1 1697 . 1 1 138 138 GLN C C 13 178.658 0.2 . 1 . . . . 137 Q C . 15383 1 1698 . 1 1 138 138 GLN CA C 13 58.105 0.2 . 1 . . . . 137 Q CA . 15383 1 1699 . 1 1 138 138 GLN CB C 13 29.002 0.2 . 1 . . . . 137 Q CB . 15383 1 1700 . 1 1 138 138 GLN CG C 13 34.500 0.2 . 1 . . . . 137 Q CG . 15383 1 1701 . 1 1 138 138 GLN N N 15 118.180 0.2 . 1 . . . . 137 Q N . 15383 1 1702 . 1 1 138 138 GLN NE2 N 15 112.260 0.2 . 1 . . . . 137 Q NE2 . 15383 1 1703 . 1 1 139 139 VAL H H 1 8.320 0.02 . 1 . . . . 138 V HN . 15383 1 1704 . 1 1 139 139 VAL HA H 1 3.432 0.02 . 1 . . . . 138 V HA . 15383 1 1705 . 1 1 139 139 VAL HB H 1 2.284 0.02 . 1 . . . . 138 V HB . 15383 1 1706 . 1 1 139 139 VAL HG11 H 1 0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 1707 . 1 1 139 139 VAL HG12 H 1 0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 1708 . 1 1 139 139 VAL HG13 H 1 0.811 0.02 . 1 . . . . 138 V HG11 . 15383 1 1709 . 1 1 139 139 VAL HG21 H 1 0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 1710 . 1 1 139 139 VAL HG22 H 1 0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 1711 . 1 1 139 139 VAL HG23 H 1 0.936 0.02 . 1 . . . . 138 V HG21 . 15383 1 1712 . 1 1 139 139 VAL C C 13 177.197 0.2 . 1 . . . . 138 V C . 15383 1 1713 . 1 1 139 139 VAL CA C 13 67.336 0.2 . 1 . . . . 138 V CA . 15383 1 1714 . 1 1 139 139 VAL CB C 13 31.530 0.2 . 1 . . . . 138 V CB . 15383 1 1715 . 1 1 139 139 VAL CG1 C 13 21.780 0.2 . 1 . . . . 138 V CG1 . 15383 1 1716 . 1 1 139 139 VAL CG2 C 13 22.952 0.2 . 1 . . . . 138 V CG2 . 15383 1 1717 . 1 1 139 139 VAL N N 15 118.746 0.2 . 1 . . . . 138 V N . 15383 1 1718 . 1 1 140 140 LEU H H 1 8.308 0.02 . 1 . . . . 139 L HN . 15383 1 1719 . 1 1 140 140 LEU HA H 1 4.057 0.02 . 1 . . . . 139 L HA . 15383 1 1720 . 1 1 140 140 LEU HB2 H 1 1.529 0.02 . 2 . . . . 139 L HB1 . 15383 1 1721 . 1 1 140 140 LEU HB3 H 1 1.939 0.02 . 2 . . . . 139 L HB2 . 15383 1 1722 . 1 1 140 140 LEU HD11 H 1 0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 1723 . 1 1 140 140 LEU HD12 H 1 0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 1724 . 1 1 140 140 LEU HD13 H 1 0.920 0.02 . 1 . . . . 139 L HD11 . 15383 1 1725 . 1 1 140 140 LEU HD21 H 1 0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 1726 . 1 1 140 140 LEU HD22 H 1 0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 1727 . 1 1 140 140 LEU HD23 H 1 0.974 0.02 . 1 . . . . 139 L HD21 . 15383 1 1728 . 1 1 140 140 LEU HG H 1 1.903 0.02 . 1 . . . . 139 L HG . 15383 1 1729 . 1 1 140 140 LEU C C 13 180.372 0.2 . 1 . . . . 139 L C . 15383 1 1730 . 1 1 140 140 LEU CA C 13 58.314 0.2 . 1 . . . . 139 L CA . 15383 1 1731 . 1 1 140 140 LEU CB C 13 40.898 0.2 . 1 . . . . 139 L CB . 15383 1 1732 . 1 1 140 140 LEU CD1 C 13 25.377 0.2 . 1 . . . . 139 L CD1 . 15383 1 1733 . 1 1 140 140 LEU CD2 C 13 22.534 0.2 . 1 . . . . 139 L CD2 . 15383 1 1734 . 1 1 140 140 LEU CG C 13 27.230 0.2 . 1 . . . . 139 L CG . 15383 1 1735 . 1 1 140 140 LEU N N 15 118.027 0.2 . 1 . . . . 139 L N . 15383 1 1736 . 1 1 141 141 GLN H H 1 8.068 0.02 . 1 . . . . 140 Q HN . 15383 1 1737 . 1 1 141 141 GLN HA H 1 4.146 0.02 . 1 . . . . 140 Q HA . 15383 1 1738 . 1 1 141 141 GLN HB2 H 1 2.205 0.02 . 2 . . . . 140 Q HB2 . 15383 1 1739 . 1 1 141 141 GLN HE21 H 1 7.368 0.02 . 1 . . . . 140 Q HE21 . 15383 1 1740 . 1 1 141 141 GLN HE22 H 1 6.871 0.02 . 1 . . . . 140 Q HE22 . 15383 1 1741 . 1 1 141 141 GLN HG2 H 1 2.432 0.02 . 2 . . . . 140 Q HG1 . 15383 1 1742 . 1 1 141 141 GLN HG3 H 1 2.546 0.02 . 2 . . . . 140 Q HG2 . 15383 1 1743 . 1 1 141 141 GLN C C 13 179.197 0.2 . 1 . . . . 140 Q C . 15383 1 1744 . 1 1 141 141 GLN CA C 13 58.919 0.2 . 1 . . . . 140 Q CA . 15383 1 1745 . 1 1 141 141 GLN CB C 13 28.357 0.2 . 1 . . . . 140 Q CB . 15383 1 1746 . 1 1 141 141 GLN CG C 13 34.020 0.2 . 1 . . . . 140 Q CG . 15383 1 1747 . 1 1 141 141 GLN N N 15 119.065 0.2 . 1 . . . . 140 Q N . 15383 1 1748 . 1 1 141 141 GLN NE2 N 15 110.791 0.2 . 1 . . . . 140 Q NE2 . 15383 1 1749 . 1 1 142 142 LEU H H 1 7.785 0.02 . 1 . . . . 141 L HN . 15383 1 1750 . 1 1 142 142 LEU HA H 1 4.234 0.02 . 1 . . . . 141 L HA . 15383 1 1751 . 1 1 142 142 LEU HB2 H 1 2.016 0.02 . 2 . . . . 141 L HB1 . 15383 1 1752 . 1 1 142 142 LEU HB3 H 1 1.523 0.02 . 2 . . . . 141 L HB2 . 15383 1 1753 . 1 1 142 142 LEU HD11 H 1 0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 1754 . 1 1 142 142 LEU HD12 H 1 0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 1755 . 1 1 142 142 LEU HD13 H 1 0.931 0.02 . 1 . . . . 141 L HD11 . 15383 1 1756 . 1 1 142 142 LEU HD21 H 1 0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 1757 . 1 1 142 142 LEU HD22 H 1 0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 1758 . 1 1 142 142 LEU HD23 H 1 0.877 0.02 . 1 . . . . 141 L HD21 . 15383 1 1759 . 1 1 142 142 LEU HG H 1 1.851 0.02 . 1 . . . . 141 L HG . 15383 1 1760 . 1 1 142 142 LEU C C 13 178.999 0.2 . 1 . . . . 141 L C . 15383 1 1761 . 1 1 142 142 LEU CA C 13 57.010 0.2 . 1 . . . . 141 L CA . 15383 1 1762 . 1 1 142 142 LEU CB C 13 42.438 0.2 . 1 . . . . 141 L CB . 15383 1 1763 . 1 1 142 142 LEU CD1 C 13 22.924 0.2 . 1 . . . . 141 L CD1 . 15383 1 1764 . 1 1 142 142 LEU CD2 C 13 26.325 0.2 . 1 . . . . 141 L CD2 . 15383 1 1765 . 1 1 142 142 LEU CG C 13 27.576 0.2 . 1 . . . . 141 L CG . 15383 1 1766 . 1 1 142 142 LEU N N 15 119.772 0.2 . 1 . . . . 141 L N . 15383 1 1767 . 1 1 143 143 LEU H H 1 7.977 0.02 . 1 . . . . 142 L HN . 15383 1 1768 . 1 1 143 143 LEU HA H 1 4.277 0.02 . 1 . . . . 142 L HA . 15383 1 1769 . 1 1 143 143 LEU HB2 H 1 1.963 0.02 . 2 . . . . 142 L HB1 . 15383 1 1770 . 1 1 143 143 LEU HB3 H 1 1.704 0.02 . 2 . . . . 142 L HB2 . 15383 1 1771 . 1 1 143 143 LEU HD11 H 1 0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 1772 . 1 1 143 143 LEU HD12 H 1 0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 1773 . 1 1 143 143 LEU HD13 H 1 0.957 0.02 . 2 . . . . 142 L HD11 . 15383 1 1774 . 1 1 143 143 LEU HD21 H 1 0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 1775 . 1 1 143 143 LEU HD22 H 1 0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 1776 . 1 1 143 143 LEU HD23 H 1 0.913 0.02 . 2 . . . . 142 L HD21 . 15383 1 1777 . 1 1 143 143 LEU HG H 1 1.945 0.02 . 1 . . . . 142 L HG . 15383 1 1778 . 1 1 143 143 LEU C C 13 178.323 0.2 . 1 . . . . 142 L C . 15383 1 1779 . 1 1 143 143 LEU CA C 13 56.181 0.2 . 1 . . . . 142 L CA . 15383 1 1780 . 1 1 143 143 LEU CB C 13 42.556 0.2 . 1 . . . . 142 L CB . 15383 1 1781 . 1 1 143 143 LEU CD1 C 13 26.325 0.2 . 2 . . . . 142 L CD1 . 15383 1 1782 . 1 1 143 143 LEU CD2 C 13 23.009 0.2 . 2 . . . . 142 L CD2 . 15383 1 1783 . 1 1 143 143 LEU CG C 13 26.562 0.2 . 1 . . . . 142 L CG . 15383 1 1784 . 1 1 143 143 LEU N N 15 119.136 0.2 . 1 . . . . 142 L N . 15383 1 1785 . 1 1 144 144 GLY H H 1 7.818 0.02 . 1 . . . . 143 G HN . 15383 1 1786 . 1 1 144 144 GLY HA2 H 1 4.080 0.02 . 2 . . . . 143 G HA2 . 15383 1 1787 . 1 1 144 144 GLY C C 13 174.296 0.2 . 1 . . . . 143 G C . 15383 1 1788 . 1 1 144 144 GLY CA C 13 45.755 0.2 . 1 . . . . 143 G CA . 15383 1 1789 . 1 1 144 144 GLY N N 15 106.774 0.2 . 1 . . . . 143 G N . 15383 1 1790 . 1 1 145 145 SER H H 1 8.025 0.02 . 1 . . . . 144 S HN . 15383 1 1791 . 1 1 145 145 SER HA H 1 4.605 0.02 . 1 . . . . 144 S HA . 15383 1 1792 . 1 1 145 145 SER HB2 H 1 3.919 0.02 . 2 . . . . 144 S HB1 . 15383 1 1793 . 1 1 145 145 SER HB3 H 1 3.948 0.02 . 2 . . . . 144 S HB2 . 15383 1 1794 . 1 1 145 145 SER C C 13 173.443 0.2 . 1 . . . . 144 S C . 15383 1 1795 . 1 1 145 145 SER CA C 13 58.181 0.2 . 1 . . . . 144 S CA . 15383 1 1796 . 1 1 145 145 SER CB C 13 64.237 0.2 . 1 . . . . 144 S CB . 15383 1 1797 . 1 1 145 145 SER N N 15 115.479 0.2 . 1 . . . . 144 S N . 15383 1 1798 . 1 1 146 146 ASN H H 1 8.086 0.02 . 1 . . . . 145 N HN . 15383 1 1799 . 1 1 146 146 ASN HA H 1 4.561 0.02 . 1 . . . . 145 N HA . 15383 1 1800 . 1 1 146 146 ASN HB2 H 1 2.728 0.02 . 2 . . . . 145 N HB1 . 15383 1 1801 . 1 1 146 146 ASN HB3 H 1 2.826 0.02 . 2 . . . . 145 N HB2 . 15383 1 1802 . 1 1 146 146 ASN HD21 H 1 7.534 0.02 . 1 . . . . 145 N HD21 . 15383 1 1803 . 1 1 146 146 ASN HD22 H 1 6.823 0.02 . 1 . . . . 145 N HD22 . 15383 1 1804 . 1 1 146 146 ASN CA C 13 54.989 0.2 . 1 . . . . 145 N CA . 15383 1 1805 . 1 1 146 146 ASN CB C 13 40.661 0.2 . 1 . . . . 145 N CB . 15383 1 1806 . 1 1 146 146 ASN N N 15 125.940 0.2 . 1 . . . . 145 N N . 15383 1 1807 . 1 1 146 146 ASN ND2 N 15 112.671 0.2 . 1 . . . . 145 N ND2 . 15383 1 stop_ save_