data_16646 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16646 _Entry.Title ; Solution structure of the RBD1,2 domains from human nucleolin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-12-22 _Entry.Accession_date 2009-12-22 _Entry.Last_release_date 2010-05-13 _Entry.Original_release_date 2010-05-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _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 Sengodagounder Arumugam N. . . 16646 2 Clarke Miller . . . 16646 3 James Maliekal . . . 16646 4 Paula Bates . J. . 16646 5 John Trent . O. . 16646 6 Andrew Lane . N. . 16646 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'NMR Center, J. G. Brown Cancer Center' . 16646 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16646 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 725 16646 '15N chemical shifts' 180 16646 '1H chemical shifts' 1091 16646 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2010-05-13 2009-12-22 original author . 16646 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KRR 'BMRB Entry Tracking System' 16646 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 16646 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20376532 _Citation.Full_citation . _Citation.Title 'Solution structure of the RBD1,2 domains from human nucleolin.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 47 _Citation.Journal_issue 1 _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 79 _Citation.Page_last 83 _Citation.Year 2010 _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 Sengodagounder Arumugam . . . 16646 1 2 'M. Clarke' Miller . . . 16646 1 3 James Maliekal . . . 16646 1 4 Paula Bates . J. . 16646 1 5 John Trent . O. . 16646 1 6 Andrew Lane . N. . 16646 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16646 _Assembly.ID 1 _Assembly.Name 'RBD1,2 domains from human nucleolin' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $RBD1_2 A . yes native no no . . . 16646 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RBD1_2 _Entity.Sf_category entity _Entity.Sf_framecode RBD1_2 _Entity.Entry_ID 16646 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RBD1,2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GTEPTTAFNLFVGNLNFNKS APELKTGISDVFAKNDLAVV DVRIGMTRKFGYVDFESAED LEKALELTGLKVFGNEIKLE KPKGKDSKKERDARTLLAKN LPYKVTQDELKEVFEDAAEI RLVSKDGKSKGIAYIEFKTE ADAEKTFEEKQGTEIDGRSI SLYYTGEPKGEGLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 180 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'RNA Binding Domains 1,2' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20175.620 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2014-05-12 loop_ _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID no PDB 2KRR . "Solution Structure Of The Rbd1,2 Domains From Human Nucleoli" . . . . . 100.00 180 100.00 100.00 5.57e-125 . . . . 16646 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'RNA packaging' 16646 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 16646 1 2 . THR . 16646 1 3 . GLU . 16646 1 4 . PRO . 16646 1 5 . THR . 16646 1 6 . THR . 16646 1 7 . ALA . 16646 1 8 . PHE . 16646 1 9 . ASN . 16646 1 10 . LEU . 16646 1 11 . PHE . 16646 1 12 . VAL . 16646 1 13 . GLY . 16646 1 14 . ASN . 16646 1 15 . LEU . 16646 1 16 . ASN . 16646 1 17 . PHE . 16646 1 18 . ASN . 16646 1 19 . LYS . 16646 1 20 . SER . 16646 1 21 . ALA . 16646 1 22 . PRO . 16646 1 23 . GLU . 16646 1 24 . LEU . 16646 1 25 . LYS . 16646 1 26 . THR . 16646 1 27 . GLY . 16646 1 28 . ILE . 16646 1 29 . SER . 16646 1 30 . ASP . 16646 1 31 . VAL . 16646 1 32 . PHE . 16646 1 33 . ALA . 16646 1 34 . LYS . 16646 1 35 . ASN . 16646 1 36 . ASP . 16646 1 37 . LEU . 16646 1 38 . ALA . 16646 1 39 . VAL . 16646 1 40 . VAL . 16646 1 41 . ASP . 16646 1 42 . VAL . 16646 1 43 . ARG . 16646 1 44 . ILE . 16646 1 45 . GLY . 16646 1 46 . MET . 16646 1 47 . THR . 16646 1 48 . ARG . 16646 1 49 . LYS . 16646 1 50 . PHE . 16646 1 51 . GLY . 16646 1 52 . TYR . 16646 1 53 . VAL . 16646 1 54 . ASP . 16646 1 55 . PHE . 16646 1 56 . GLU . 16646 1 57 . SER . 16646 1 58 . ALA . 16646 1 59 . GLU . 16646 1 60 . ASP . 16646 1 61 . LEU . 16646 1 62 . GLU . 16646 1 63 . LYS . 16646 1 64 . ALA . 16646 1 65 . LEU . 16646 1 66 . GLU . 16646 1 67 . LEU . 16646 1 68 . THR . 16646 1 69 . GLY . 16646 1 70 . LEU . 16646 1 71 . LYS . 16646 1 72 . VAL . 16646 1 73 . PHE . 16646 1 74 . GLY . 16646 1 75 . ASN . 16646 1 76 . GLU . 16646 1 77 . ILE . 16646 1 78 . LYS . 16646 1 79 . LEU . 16646 1 80 . GLU . 16646 1 81 . LYS . 16646 1 82 . PRO . 16646 1 83 . LYS . 16646 1 84 . GLY . 16646 1 85 . LYS . 16646 1 86 . ASP . 16646 1 87 . SER . 16646 1 88 . LYS . 16646 1 89 . LYS . 16646 1 90 . GLU . 16646 1 91 . ARG . 16646 1 92 . ASP . 16646 1 93 . ALA . 16646 1 94 . ARG . 16646 1 95 . THR . 16646 1 96 . LEU . 16646 1 97 . LEU . 16646 1 98 . ALA . 16646 1 99 . LYS . 16646 1 100 . ASN . 16646 1 101 . LEU . 16646 1 102 . PRO . 16646 1 103 . TYR . 16646 1 104 . LYS . 16646 1 105 . VAL . 16646 1 106 . THR . 16646 1 107 . GLN . 16646 1 108 . ASP . 16646 1 109 . GLU . 16646 1 110 . LEU . 16646 1 111 . LYS . 16646 1 112 . GLU . 16646 1 113 . VAL . 16646 1 114 . PHE . 16646 1 115 . GLU . 16646 1 116 . ASP . 16646 1 117 . ALA . 16646 1 118 . ALA . 16646 1 119 . GLU . 16646 1 120 . ILE . 16646 1 121 . ARG . 16646 1 122 . LEU . 16646 1 123 . VAL . 16646 1 124 . SER . 16646 1 125 . LYS . 16646 1 126 . ASP . 16646 1 127 . GLY . 16646 1 128 . LYS . 16646 1 129 . SER . 16646 1 130 . LYS . 16646 1 131 . GLY . 16646 1 132 . ILE . 16646 1 133 . ALA . 16646 1 134 . TYR . 16646 1 135 . ILE . 16646 1 136 . GLU . 16646 1 137 . PHE . 16646 1 138 . LYS . 16646 1 139 . THR . 16646 1 140 . GLU . 16646 1 141 . ALA . 16646 1 142 . ASP . 16646 1 143 . ALA . 16646 1 144 . GLU . 16646 1 145 . LYS . 16646 1 146 . THR . 16646 1 147 . PHE . 16646 1 148 . GLU . 16646 1 149 . GLU . 16646 1 150 . LYS . 16646 1 151 . GLN . 16646 1 152 . GLY . 16646 1 153 . THR . 16646 1 154 . GLU . 16646 1 155 . ILE . 16646 1 156 . ASP . 16646 1 157 . GLY . 16646 1 158 . ARG . 16646 1 159 . SER . 16646 1 160 . ILE . 16646 1 161 . SER . 16646 1 162 . LEU . 16646 1 163 . TYR . 16646 1 164 . TYR . 16646 1 165 . THR . 16646 1 166 . GLY . 16646 1 167 . GLU . 16646 1 168 . PRO . 16646 1 169 . LYS . 16646 1 170 . GLY . 16646 1 171 . GLU . 16646 1 172 . GLY . 16646 1 173 . LEU . 16646 1 174 . GLU . 16646 1 175 . HIS . 16646 1 176 . HIS . 16646 1 177 . HIS . 16646 1 178 . HIS . 16646 1 179 . HIS . 16646 1 180 . HIS . 16646 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 16646 1 . THR 2 2 16646 1 . GLU 3 3 16646 1 . PRO 4 4 16646 1 . THR 5 5 16646 1 . THR 6 6 16646 1 . ALA 7 7 16646 1 . PHE 8 8 16646 1 . ASN 9 9 16646 1 . LEU 10 10 16646 1 . PHE 11 11 16646 1 . VAL 12 12 16646 1 . GLY 13 13 16646 1 . ASN 14 14 16646 1 . LEU 15 15 16646 1 . ASN 16 16 16646 1 . PHE 17 17 16646 1 . ASN 18 18 16646 1 . LYS 19 19 16646 1 . SER 20 20 16646 1 . ALA 21 21 16646 1 . PRO 22 22 16646 1 . GLU 23 23 16646 1 . LEU 24 24 16646 1 . LYS 25 25 16646 1 . THR 26 26 16646 1 . GLY 27 27 16646 1 . ILE 28 28 16646 1 . SER 29 29 16646 1 . ASP 30 30 16646 1 . VAL 31 31 16646 1 . PHE 32 32 16646 1 . ALA 33 33 16646 1 . LYS 34 34 16646 1 . ASN 35 35 16646 1 . ASP 36 36 16646 1 . LEU 37 37 16646 1 . ALA 38 38 16646 1 . VAL 39 39 16646 1 . VAL 40 40 16646 1 . ASP 41 41 16646 1 . VAL 42 42 16646 1 . ARG 43 43 16646 1 . ILE 44 44 16646 1 . GLY 45 45 16646 1 . MET 46 46 16646 1 . THR 47 47 16646 1 . ARG 48 48 16646 1 . LYS 49 49 16646 1 . PHE 50 50 16646 1 . GLY 51 51 16646 1 . TYR 52 52 16646 1 . VAL 53 53 16646 1 . ASP 54 54 16646 1 . PHE 55 55 16646 1 . GLU 56 56 16646 1 . SER 57 57 16646 1 . ALA 58 58 16646 1 . GLU 59 59 16646 1 . ASP 60 60 16646 1 . LEU 61 61 16646 1 . GLU 62 62 16646 1 . LYS 63 63 16646 1 . ALA 64 64 16646 1 . LEU 65 65 16646 1 . GLU 66 66 16646 1 . LEU 67 67 16646 1 . THR 68 68 16646 1 . GLY 69 69 16646 1 . LEU 70 70 16646 1 . LYS 71 71 16646 1 . VAL 72 72 16646 1 . PHE 73 73 16646 1 . GLY 74 74 16646 1 . ASN 75 75 16646 1 . GLU 76 76 16646 1 . ILE 77 77 16646 1 . LYS 78 78 16646 1 . LEU 79 79 16646 1 . GLU 80 80 16646 1 . LYS 81 81 16646 1 . PRO 82 82 16646 1 . LYS 83 83 16646 1 . GLY 84 84 16646 1 . LYS 85 85 16646 1 . ASP 86 86 16646 1 . SER 87 87 16646 1 . LYS 88 88 16646 1 . LYS 89 89 16646 1 . GLU 90 90 16646 1 . ARG 91 91 16646 1 . ASP 92 92 16646 1 . ALA 93 93 16646 1 . ARG 94 94 16646 1 . THR 95 95 16646 1 . LEU 96 96 16646 1 . LEU 97 97 16646 1 . ALA 98 98 16646 1 . LYS 99 99 16646 1 . ASN 100 100 16646 1 . LEU 101 101 16646 1 . PRO 102 102 16646 1 . TYR 103 103 16646 1 . LYS 104 104 16646 1 . VAL 105 105 16646 1 . THR 106 106 16646 1 . GLN 107 107 16646 1 . ASP 108 108 16646 1 . GLU 109 109 16646 1 . LEU 110 110 16646 1 . LYS 111 111 16646 1 . GLU 112 112 16646 1 . VAL 113 113 16646 1 . PHE 114 114 16646 1 . GLU 115 115 16646 1 . ASP 116 116 16646 1 . ALA 117 117 16646 1 . ALA 118 118 16646 1 . GLU 119 119 16646 1 . ILE 120 120 16646 1 . ARG 121 121 16646 1 . LEU 122 122 16646 1 . VAL 123 123 16646 1 . SER 124 124 16646 1 . LYS 125 125 16646 1 . ASP 126 126 16646 1 . GLY 127 127 16646 1 . LYS 128 128 16646 1 . SER 129 129 16646 1 . LYS 130 130 16646 1 . GLY 131 131 16646 1 . ILE 132 132 16646 1 . ALA 133 133 16646 1 . TYR 134 134 16646 1 . ILE 135 135 16646 1 . GLU 136 136 16646 1 . PHE 137 137 16646 1 . LYS 138 138 16646 1 . THR 139 139 16646 1 . GLU 140 140 16646 1 . ALA 141 141 16646 1 . ASP 142 142 16646 1 . ALA 143 143 16646 1 . GLU 144 144 16646 1 . LYS 145 145 16646 1 . THR 146 146 16646 1 . PHE 147 147 16646 1 . GLU 148 148 16646 1 . GLU 149 149 16646 1 . LYS 150 150 16646 1 . GLN 151 151 16646 1 . GLY 152 152 16646 1 . THR 153 153 16646 1 . GLU 154 154 16646 1 . ILE 155 155 16646 1 . ASP 156 156 16646 1 . GLY 157 157 16646 1 . ARG 158 158 16646 1 . SER 159 159 16646 1 . ILE 160 160 16646 1 . SER 161 161 16646 1 . LEU 162 162 16646 1 . TYR 163 163 16646 1 . TYR 164 164 16646 1 . THR 165 165 16646 1 . GLY 166 166 16646 1 . GLU 167 167 16646 1 . PRO 168 168 16646 1 . LYS 169 169 16646 1 . GLY 170 170 16646 1 . GLU 171 171 16646 1 . GLY 172 172 16646 1 . LEU 173 173 16646 1 . GLU 174 174 16646 1 . HIS 175 175 16646 1 . HIS 176 176 16646 1 . HIS 177 177 16646 1 . HIS 178 178 16646 1 . HIS 179 179 16646 1 . HIS 180 180 16646 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 16646 _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 $RBD1_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16646 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 16646 _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 $RBD1_2 . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli Rosetta . . . . . . . . . . . . . . . pET21a . . . . . . 16646 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16646 _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 RBD1,2 '[U-13C; U-15N]' . . 1 $RBD1_2 . . 1.0 . . mM . . . . 16646 1 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16646 1 3 'sodium acetate' [U-2H] . . . . . . 20 . . mM . . . . 16646 1 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 16646 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16646 1 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16646 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16646 _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 RBD1,2 [U-15N] . . 1 $RBD1_2 . . 1.0 . . mM . . . . 16646 2 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16646 2 3 'sodium acetate' [U-2H] . . . . . . 20 . . mM . . . . 16646 2 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 16646 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16646 2 6 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16646 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16646 _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' 123 . mM 16646 1 pH 5.0 . pH 16646 1 pressure 1 . atm 16646 1 temperature 293 . K 16646 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16646 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'P.GUNTERT ET AL.' . . 16646 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16646 1 stop_ save_ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 16646 _Software.ID 2 _Software.Name VNMR _Software.Version 6.1C _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 16646 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16646 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16646 _Software.ID 3 _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' . . 16646 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16646 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16646 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16646 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16646 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16646 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _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 16646 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16646 _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 . . . 16646 1 2 spectrometer_2 Varian INOVA . 600 . . . 16646 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 16646 _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 . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16646 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 5 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 13 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 1 14 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16646 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 16646 _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 na indirect 0.251449530 . . . . . . . . . 16646 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16646 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16646 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 16646 _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' . . . 16646 1 3 '2D 1H-13C HSQC' . . . 16646 1 5 '3D C(CO)NH' . . . 16646 1 6 '3D HNCO' . . . 16646 1 7 '3D HNCA' . . . 16646 1 8 '3D HNCACB' . . . 16646 1 9 '3D H(CCO)NH' . . . 16646 1 10 '3D HCCH-TOCSY' . . . 16646 1 13 '3D HCCH-COSY' . . . 16646 1 14 '3D HCACO' . . . 16646 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.980 0.020 . 2 . . . . 1 GLY HA2 . 16646 1 2 . 1 1 1 1 GLY HA3 H 1 3.980 0.020 . 2 . . . . 1 GLY HA3 . 16646 1 3 . 1 1 1 1 GLY C C 13 170.560 0.400 . 1 . . . . 1 GLY C . 16646 1 4 . 1 1 1 1 GLY CA C 13 43.490 0.400 . 1 . . . . 1 GLY CA . 16646 1 5 . 1 1 2 2 THR H H 1 8.610 0.020 . 1 . . . . 2 THR H . 16646 1 6 . 1 1 2 2 THR HA H 1 4.350 0.020 . 1 . . . . 2 THR HA . 16646 1 7 . 1 1 2 2 THR HB H 1 4.240 0.020 . 1 . . . . 2 THR HB . 16646 1 8 . 1 1 2 2 THR HG21 H 1 1.200 0.020 . 1 . . . . 2 THR HG2 . 16646 1 9 . 1 1 2 2 THR HG22 H 1 1.200 0.020 . 1 . . . . 2 THR HG2 . 16646 1 10 . 1 1 2 2 THR HG23 H 1 1.200 0.020 . 1 . . . . 2 THR HG2 . 16646 1 11 . 1 1 2 2 THR C C 13 174.430 0.400 . 1 . . . . 2 THR C . 16646 1 12 . 1 1 2 2 THR CA C 13 62.000 0.400 . 1 . . . . 2 THR CA . 16646 1 13 . 1 1 2 2 THR CB C 13 69.620 0.400 . 1 . . . . 2 THR CB . 16646 1 14 . 1 1 2 2 THR CG2 C 13 21.760 0.400 . 1 . . . . 2 THR CG2 . 16646 1 15 . 1 1 2 2 THR N N 15 112.970 0.400 . 1 . . . . 2 THR N . 16646 1 16 . 1 1 3 3 GLU H H 1 8.370 0.020 . 1 . . . . 3 GLU H . 16646 1 17 . 1 1 3 3 GLU HA H 1 4.590 0.020 . 1 . . . . 3 GLU HA . 16646 1 18 . 1 1 3 3 GLU HB2 H 1 1.830 0.020 . 2 . . . . 3 GLU HB2 . 16646 1 19 . 1 1 3 3 GLU HB3 H 1 2.013 0.020 . 2 . . . . 3 GLU HB3 . 16646 1 20 . 1 1 3 3 GLU HG3 H 1 2.290 0.020 . 2 . . . . 3 GLU HG3 . 16646 1 21 . 1 1 3 3 GLU C C 13 173.900 0.400 . 1 . . . . 3 GLU C . 16646 1 22 . 1 1 3 3 GLU CA C 13 54.330 0.400 . 1 . . . . 3 GLU CA . 16646 1 23 . 1 1 3 3 GLU CB C 13 29.600 0.400 . 1 . . . . 3 GLU CB . 16646 1 24 . 1 1 3 3 GLU CG C 13 35.230 0.400 . 1 . . . . 3 GLU CG . 16646 1 25 . 1 1 3 3 GLU N N 15 124.050 0.400 . 1 . . . . 3 GLU N . 16646 1 26 . 1 1 4 4 PRO HA H 1 4.370 0.020 . 1 . . . . 4 PRO HA . 16646 1 27 . 1 1 4 4 PRO HB2 H 1 1.940 0.020 . 2 . . . . 4 PRO HB2 . 16646 1 28 . 1 1 4 4 PRO HB3 H 1 2.270 0.020 . 2 . . . . 4 PRO HB3 . 16646 1 29 . 1 1 4 4 PRO HD2 H 1 3.640 0.020 . 2 . . . . 4 PRO HD2 . 16646 1 30 . 1 1 4 4 PRO HD3 H 1 3.730 0.020 . 2 . . . . 4 PRO HD3 . 16646 1 31 . 1 1 4 4 PRO HG2 H 1 1.900 0.020 . 2 . . . . 4 PRO HG2 . 16646 1 32 . 1 1 4 4 PRO HG3 H 1 1.970 0.020 . 2 . . . . 4 PRO HG3 . 16646 1 33 . 1 1 4 4 PRO C C 13 177.330 0.400 . 1 . . . . 4 PRO C . 16646 1 34 . 1 1 4 4 PRO CA C 13 63.040 0.400 . 1 . . . . 4 PRO CA . 16646 1 35 . 1 1 4 4 PRO CB C 13 32.470 0.400 . 1 . . . . 4 PRO CB . 16646 1 36 . 1 1 4 4 PRO CD C 13 50.650 0.400 . 1 . . . . 4 PRO CD . 16646 1 37 . 1 1 4 4 PRO CG C 13 27.660 0.400 . 1 . . . . 4 PRO CG . 16646 1 38 . 1 1 4 4 PRO N N 15 135.180 0.400 . 1 . . . . 4 PRO N . 16646 1 39 . 1 1 5 5 THR H H 1 8.670 0.020 . 1 . . . . 5 THR H . 16646 1 40 . 1 1 5 5 THR HA H 1 4.240 0.020 . 1 . . . . 5 THR HA . 16646 1 41 . 1 1 5 5 THR HB H 1 4.190 0.020 . 1 . . . . 5 THR HB . 16646 1 42 . 1 1 5 5 THR HG21 H 1 1.200 0.020 . 1 . . . . 5 THR HG2 . 16646 1 43 . 1 1 5 5 THR HG22 H 1 1.200 0.020 . 1 . . . . 5 THR HG2 . 16646 1 44 . 1 1 5 5 THR HG23 H 1 1.200 0.020 . 1 . . . . 5 THR HG2 . 16646 1 45 . 1 1 5 5 THR C C 13 174.870 0.400 . 1 . . . . 5 THR C . 16646 1 46 . 1 1 5 5 THR CA C 13 62.980 0.400 . 1 . . . . 5 THR CA . 16646 1 47 . 1 1 5 5 THR CB C 13 69.880 0.400 . 1 . . . . 5 THR CB . 16646 1 48 . 1 1 5 5 THR CG2 C 13 22.360 0.400 . 1 . . . . 5 THR CG2 . 16646 1 49 . 1 1 5 5 THR N N 15 115.080 0.400 . 1 . . . . 5 THR N . 16646 1 50 . 1 1 6 6 THR H H 1 7.400 0.020 . 1 . . . . 6 THR H . 16646 1 51 . 1 1 6 6 THR HA H 1 4.530 0.020 . 1 . . . . 6 THR HA . 16646 1 52 . 1 1 6 6 THR HB H 1 4.490 0.020 . 1 . . . . 6 THR HB . 16646 1 53 . 1 1 6 6 THR HG21 H 1 1.190 0.020 . 1 . . . . 6 THR HG2 . 16646 1 54 . 1 1 6 6 THR HG22 H 1 1.190 0.020 . 1 . . . . 6 THR HG2 . 16646 1 55 . 1 1 6 6 THR HG23 H 1 1.190 0.020 . 1 . . . . 6 THR HG2 . 16646 1 56 . 1 1 6 6 THR C C 13 173.320 0.400 . 1 . . . . 6 THR C . 16646 1 57 . 1 1 6 6 THR CA C 13 59.240 0.400 . 1 . . . . 6 THR CA . 16646 1 58 . 1 1 6 6 THR CB C 13 72.250 0.400 . 1 . . . . 6 THR CB . 16646 1 59 . 1 1 6 6 THR CG2 C 13 21.960 0.400 . 1 . . . . 6 THR CG2 . 16646 1 60 . 1 1 6 6 THR N N 15 111.010 0.400 . 1 . . . . 6 THR N . 16646 1 61 . 1 1 7 7 ALA H H 1 8.150 0.020 . 1 . . . . 7 ALA H . 16646 1 62 . 1 1 7 7 ALA HA H 1 4.210 0.020 . 1 . . . . 7 ALA HA . 16646 1 63 . 1 1 7 7 ALA HB1 H 1 0.780 0.020 . 1 . . . . 7 ALA HB . 16646 1 64 . 1 1 7 7 ALA HB2 H 1 0.780 0.020 . 1 . . . . 7 ALA HB . 16646 1 65 . 1 1 7 7 ALA HB3 H 1 0.780 0.020 . 1 . . . . 7 ALA HB . 16646 1 66 . 1 1 7 7 ALA C C 13 176.460 0.400 . 1 . . . . 7 ALA C . 16646 1 67 . 1 1 7 7 ALA CA C 13 51.730 0.400 . 1 . . . . 7 ALA CA . 16646 1 68 . 1 1 7 7 ALA CB C 13 18.590 0.400 . 1 . . . . 7 ALA CB . 16646 1 69 . 1 1 7 7 ALA N N 15 120.510 0.400 . 1 . . . . 7 ALA N . 16646 1 70 . 1 1 8 8 PHE H H 1 7.890 0.020 . 1 . . . . 8 PHE H . 16646 1 71 . 1 1 8 8 PHE HA H 1 4.880 0.020 . 1 . . . . 8 PHE HA . 16646 1 72 . 1 1 8 8 PHE HB2 H 1 2.880 0.020 . 2 . . . . 8 PHE HB2 . 16646 1 73 . 1 1 8 8 PHE HB3 H 1 3.150 0.020 . 2 . . . . 8 PHE HB3 . 16646 1 74 . 1 1 8 8 PHE HD1 H 1 7.130 0.020 . 1 . . . . 8 PHE HD1 . 16646 1 75 . 1 1 8 8 PHE HD2 H 1 7.130 0.020 . 1 . . . . 8 PHE HD2 . 16646 1 76 . 1 1 8 8 PHE HE1 H 1 7.390 0.020 . 1 . . . . 8 PHE HE1 . 16646 1 77 . 1 1 8 8 PHE HE2 H 1 7.390 0.020 . 1 . . . . 8 PHE HE2 . 16646 1 78 . 1 1 8 8 PHE C C 13 173.480 0.400 . 1 . . . . 8 PHE C . 16646 1 79 . 1 1 8 8 PHE CA C 13 55.700 0.400 . 1 . . . . 8 PHE CA . 16646 1 80 . 1 1 8 8 PHE CB C 13 37.910 0.400 . 1 . . . . 8 PHE CB . 16646 1 81 . 1 1 8 8 PHE CD1 C 13 131.600 0.400 . 1 . . . . 8 PHE CD1 . 16646 1 82 . 1 1 8 8 PHE CE1 C 13 131.600 0.400 . 1 . . . . 8 PHE CE1 . 16646 1 83 . 1 1 8 8 PHE N N 15 120.380 0.400 . 1 . . . . 8 PHE N . 16646 1 84 . 1 1 9 9 ASN H H 1 8.060 0.020 . 1 . . . . 9 ASN H . 16646 1 85 . 1 1 9 9 ASN HA H 1 6.070 0.020 . 1 . . . . 9 ASN HA . 16646 1 86 . 1 1 9 9 ASN HB2 H 1 2.930 0.020 . 2 . . . . 9 ASN HB2 . 16646 1 87 . 1 1 9 9 ASN HB3 H 1 2.490 0.020 . 2 . . . . 9 ASN HB3 . 16646 1 88 . 1 1 9 9 ASN HD21 H 1 6.810 0.020 . 2 . . . . 9 ASN HD21 . 16646 1 89 . 1 1 9 9 ASN HD22 H 1 7.630 0.020 . 2 . . . . 9 ASN HD22 . 16646 1 90 . 1 1 9 9 ASN C C 13 173.790 0.400 . 1 . . . . 9 ASN C . 16646 1 91 . 1 1 9 9 ASN CA C 13 51.890 0.400 . 1 . . . . 9 ASN CA . 16646 1 92 . 1 1 9 9 ASN CB C 13 42.870 0.400 . 1 . . . . 9 ASN CB . 16646 1 93 . 1 1 9 9 ASN CG C 13 177.100 0.400 . 1 . . . . 9 ASN CG . 16646 1 94 . 1 1 9 9 ASN N N 15 120.070 0.400 . 1 . . . . 9 ASN N . 16646 1 95 . 1 1 9 9 ASN ND2 N 15 112.450 0.400 . 1 . . . . 9 ASN ND2 . 16646 1 96 . 1 1 10 10 LEU H H 1 9.420 0.020 . 1 . . . . 10 LEU H . 16646 1 97 . 1 1 10 10 LEU HA H 1 5.040 0.020 . 1 . . . . 10 LEU HA . 16646 1 98 . 1 1 10 10 LEU HB2 H 1 1.880 0.020 . 2 . . . . 10 LEU HB2 . 16646 1 99 . 1 1 10 10 LEU HB3 H 1 1.690 0.020 . 2 . . . . 10 LEU HB3 . 16646 1 100 . 1 1 10 10 LEU HD11 H 1 1.040 0.020 . 2 . . . . 10 LEU HD1 . 16646 1 101 . 1 1 10 10 LEU HD12 H 1 1.040 0.020 . 2 . . . . 10 LEU HD1 . 16646 1 102 . 1 1 10 10 LEU HD13 H 1 1.040 0.020 . 2 . . . . 10 LEU HD1 . 16646 1 103 . 1 1 10 10 LEU HG H 1 1.000 0.020 . 1 . . . . 10 LEU HG . 16646 1 104 . 1 1 10 10 LEU C C 13 175.660 0.400 . 1 . . . . 10 LEU C . 16646 1 105 . 1 1 10 10 LEU CA C 13 53.740 0.400 . 1 . . . . 10 LEU CA . 16646 1 106 . 1 1 10 10 LEU CB C 13 46.520 0.400 . 1 . . . . 10 LEU CB . 16646 1 107 . 1 1 10 10 LEU CD1 C 13 25.950 0.400 . 1 . . . . 10 LEU CD1 . 16646 1 108 . 1 1 10 10 LEU CG C 13 26.680 0.400 . 1 . . . . 10 LEU CG . 16646 1 109 . 1 1 10 10 LEU N N 15 120.200 0.400 . 1 . . . . 10 LEU N . 16646 1 110 . 1 1 11 11 PHE H H 1 9.010 0.020 . 1 . . . . 11 PHE H . 16646 1 111 . 1 1 11 11 PHE HA H 1 4.640 0.020 . 1 . . . . 11 PHE HA . 16646 1 112 . 1 1 11 11 PHE HB2 H 1 2.900 0.020 . 2 . . . . 11 PHE HB2 . 16646 1 113 . 1 1 11 11 PHE HB3 H 1 3.090 0.020 . 2 . . . . 11 PHE HB3 . 16646 1 114 . 1 1 11 11 PHE HD1 H 1 6.880 0.020 . 1 . . . . 11 PHE HD1 . 16646 1 115 . 1 1 11 11 PHE HD2 H 1 6.880 0.020 . 1 . . . . 11 PHE HD2 . 16646 1 116 . 1 1 11 11 PHE HE1 H 1 6.940 0.020 . 1 . . . . 11 PHE HE1 . 16646 1 117 . 1 1 11 11 PHE HE2 H 1 6.940 0.020 . 1 . . . . 11 PHE HE2 . 16646 1 118 . 1 1 11 11 PHE C C 13 173.700 0.400 . 1 . . . . 11 PHE C . 16646 1 119 . 1 1 11 11 PHE CA C 13 57.710 0.400 . 1 . . . . 11 PHE CA . 16646 1 120 . 1 1 11 11 PHE CB C 13 40.550 0.400 . 1 . . . . 11 PHE CB . 16646 1 121 . 1 1 11 11 PHE CD1 C 13 131.880 0.400 . 1 . . . . 11 PHE CD1 . 16646 1 122 . 1 1 11 11 PHE CE1 C 13 130.960 0.400 . 1 . . . . 11 PHE CE1 . 16646 1 123 . 1 1 11 11 PHE N N 15 124.790 0.400 . 1 . . . . 11 PHE N . 16646 1 124 . 1 1 12 12 VAL H H 1 8.210 0.020 . 1 . . . . 12 VAL H . 16646 1 125 . 1 1 12 12 VAL HA H 1 4.950 0.020 . 1 . . . . 12 VAL HA . 16646 1 126 . 1 1 12 12 VAL HB H 1 1.640 0.020 . 1 . . . . 12 VAL HB . 16646 1 127 . 1 1 12 12 VAL HG11 H 1 0.780 0.020 . 2 . . . . 12 VAL HG1 . 16646 1 128 . 1 1 12 12 VAL HG12 H 1 0.780 0.020 . 2 . . . . 12 VAL HG1 . 16646 1 129 . 1 1 12 12 VAL HG13 H 1 0.780 0.020 . 2 . . . . 12 VAL HG1 . 16646 1 130 . 1 1 12 12 VAL HG21 H 1 0.760 0.020 . 2 . . . . 12 VAL HG2 . 16646 1 131 . 1 1 12 12 VAL HG22 H 1 0.760 0.020 . 2 . . . . 12 VAL HG2 . 16646 1 132 . 1 1 12 12 VAL HG23 H 1 0.760 0.020 . 2 . . . . 12 VAL HG2 . 16646 1 133 . 1 1 12 12 VAL C C 13 173.380 0.400 . 1 . . . . 12 VAL C . 16646 1 134 . 1 1 12 12 VAL CA C 13 58.850 0.400 . 1 . . . . 12 VAL CA . 16646 1 135 . 1 1 12 12 VAL CB C 13 33.870 0.400 . 1 . . . . 12 VAL CB . 16646 1 136 . 1 1 12 12 VAL CG1 C 13 21.300 0.400 . 1 . . . . 12 VAL CG1 . 16646 1 137 . 1 1 12 12 VAL CG2 C 13 22.010 0.400 . 1 . . . . 12 VAL CG2 . 16646 1 138 . 1 1 12 12 VAL N N 15 124.640 0.400 . 1 . . . . 12 VAL N . 16646 1 139 . 1 1 13 13 GLY H H 1 9.110 0.020 . 1 . . . . 13 GLY H . 16646 1 140 . 1 1 13 13 GLY HA2 H 1 4.750 0.020 . 2 . . . . 13 GLY HA2 . 16646 1 141 . 1 1 13 13 GLY HA3 H 1 3.860 0.020 . 2 . . . . 13 GLY HA3 . 16646 1 142 . 1 1 13 13 GLY C C 13 174.120 0.400 . 1 . . . . 13 GLY C . 16646 1 143 . 1 1 13 13 GLY CA C 13 43.140 0.400 . 1 . . . . 13 GLY CA . 16646 1 144 . 1 1 13 13 GLY N N 15 111.200 0.400 . 1 . . . . 13 GLY N . 16646 1 145 . 1 1 14 14 ASN H H 1 8.750 0.020 . 1 . . . . 14 ASN H . 16646 1 146 . 1 1 14 14 ASN HA H 1 4.650 0.020 . 1 . . . . 14 ASN HA . 16646 1 147 . 1 1 14 14 ASN HB2 H 1 3.810 0.020 . 2 . . . . 14 ASN HB2 . 16646 1 148 . 1 1 14 14 ASN HB3 H 1 2.430 0.020 . 2 . . . . 14 ASN HB3 . 16646 1 149 . 1 1 14 14 ASN HD21 H 1 8.200 0.020 . 2 . . . . 14 ASN HD21 . 16646 1 150 . 1 1 14 14 ASN HD22 H 1 6.880 0.020 . 2 . . . . 14 ASN HD22 . 16646 1 151 . 1 1 14 14 ASN C C 13 176.140 0.400 . 1 . . . . 14 ASN C . 16646 1 152 . 1 1 14 14 ASN CA C 13 54.290 0.400 . 1 . . . . 14 ASN CA . 16646 1 153 . 1 1 14 14 ASN CB C 13 38.470 0.400 . 1 . . . . 14 ASN CB . 16646 1 154 . 1 1 14 14 ASN CG C 13 179.230 0.400 . 1 . . . . 14 ASN CG . 16646 1 155 . 1 1 14 14 ASN N N 15 114.430 0.400 . 1 . . . . 14 ASN N . 16646 1 156 . 1 1 14 14 ASN ND2 N 15 111.480 0.400 . 1 . . . . 14 ASN ND2 . 16646 1 157 . 1 1 15 15 LEU H H 1 7.600 0.020 . 1 . . . . 15 LEU H . 16646 1 158 . 1 1 15 15 LEU HA H 1 4.040 0.020 . 1 . . . . 15 LEU HA . 16646 1 159 . 1 1 15 15 LEU HB2 H 1 1.990 0.020 . 2 . . . . 15 LEU HB2 . 16646 1 160 . 1 1 15 15 LEU HB3 H 1 1.070 0.020 . 2 . . . . 15 LEU HB3 . 16646 1 161 . 1 1 15 15 LEU HD11 H 1 0.560 0.020 . 2 . . . . 15 LEU HD1 . 16646 1 162 . 1 1 15 15 LEU HD12 H 1 0.560 0.020 . 2 . . . . 15 LEU HD1 . 16646 1 163 . 1 1 15 15 LEU HD13 H 1 0.560 0.020 . 2 . . . . 15 LEU HD1 . 16646 1 164 . 1 1 15 15 LEU HD21 H 1 0.410 0.020 . 2 . . . . 15 LEU HD2 . 16646 1 165 . 1 1 15 15 LEU HD22 H 1 0.410 0.020 . 2 . . . . 15 LEU HD2 . 16646 1 166 . 1 1 15 15 LEU HD23 H 1 0.410 0.020 . 2 . . . . 15 LEU HD2 . 16646 1 167 . 1 1 15 15 LEU HG H 1 1.270 0.020 . 1 . . . . 15 LEU HG . 16646 1 168 . 1 1 15 15 LEU C C 13 177.940 0.400 . 1 . . . . 15 LEU C . 16646 1 169 . 1 1 15 15 LEU CA C 13 54.550 0.400 . 1 . . . . 15 LEU CA . 16646 1 170 . 1 1 15 15 LEU CB C 13 41.320 0.400 . 1 . . . . 15 LEU CB . 16646 1 171 . 1 1 15 15 LEU CD1 C 13 22.830 0.400 . 1 . . . . 15 LEU CD1 . 16646 1 172 . 1 1 15 15 LEU CD2 C 13 25.710 0.400 . 1 . . . . 15 LEU CD2 . 16646 1 173 . 1 1 15 15 LEU CG C 13 27.230 0.400 . 1 . . . . 15 LEU CG . 16646 1 174 . 1 1 15 15 LEU N N 15 113.740 0.400 . 1 . . . . 15 LEU N . 16646 1 175 . 1 1 16 16 ASN H H 1 8.310 0.020 . 1 . . . . 16 ASN H . 16646 1 176 . 1 1 16 16 ASN HA H 1 4.460 0.020 . 1 . . . . 16 ASN HA . 16646 1 177 . 1 1 16 16 ASN HB2 H 1 2.470 0.020 . 2 . . . . 16 ASN HB2 . 16646 1 178 . 1 1 16 16 ASN HB3 H 1 3.040 0.020 . 2 . . . . 16 ASN HB3 . 16646 1 179 . 1 1 16 16 ASN HD21 H 1 7.130 0.020 . 2 . . . . 16 ASN HD21 . 16646 1 180 . 1 1 16 16 ASN HD22 H 1 7.870 0.020 . 2 . . . . 16 ASN HD22 . 16646 1 181 . 1 1 16 16 ASN C C 13 173.750 0.400 . 1 . . . . 16 ASN C . 16646 1 182 . 1 1 16 16 ASN CA C 13 52.230 0.400 . 1 . . . . 16 ASN CA . 16646 1 183 . 1 1 16 16 ASN CB C 13 36.560 0.400 . 1 . . . . 16 ASN CB . 16646 1 184 . 1 1 16 16 ASN CG C 13 176.320 0.400 . 1 . . . . 16 ASN CG . 16646 1 185 . 1 1 16 16 ASN N N 15 116.280 0.400 . 1 . . . . 16 ASN N . 16646 1 186 . 1 1 16 16 ASN ND2 N 15 109.450 0.400 . 1 . . . . 16 ASN ND2 . 16646 1 187 . 1 1 17 17 PHE H H 1 7.020 0.020 . 1 . . . . 17 PHE H . 16646 1 188 . 1 1 17 17 PHE HA H 1 4.490 0.020 . 1 . . . . 17 PHE HA . 16646 1 189 . 1 1 17 17 PHE HB2 H 1 2.540 0.020 . 2 . . . . 17 PHE HB2 . 16646 1 190 . 1 1 17 17 PHE HB3 H 1 3.520 0.020 . 2 . . . . 17 PHE HB3 . 16646 1 191 . 1 1 17 17 PHE HD1 H 1 7.250 0.020 . 1 . . . . 17 PHE HD1 . 16646 1 192 . 1 1 17 17 PHE HD2 H 1 7.250 0.020 . 1 . . . . 17 PHE HD2 . 16646 1 193 . 1 1 17 17 PHE HE1 H 1 7.480 0.020 . 1 . . . . 17 PHE HE1 . 16646 1 194 . 1 1 17 17 PHE HE2 H 1 7.480 0.020 . 1 . . . . 17 PHE HE2 . 16646 1 195 . 1 1 17 17 PHE C C 13 175.180 0.400 . 1 . . . . 17 PHE C . 16646 1 196 . 1 1 17 17 PHE CA C 13 57.150 0.400 . 1 . . . . 17 PHE CA . 16646 1 197 . 1 1 17 17 PHE CB C 13 38.870 0.400 . 1 . . . . 17 PHE CB . 16646 1 198 . 1 1 17 17 PHE CD1 C 13 132.170 0.400 . 1 . . . . 17 PHE CD1 . 16646 1 199 . 1 1 17 17 PHE CE1 C 13 132.060 0.400 . 1 . . . . 17 PHE CE1 . 16646 1 200 . 1 1 17 17 PHE N N 15 122.710 0.400 . 1 . . . . 17 PHE N . 16646 1 201 . 1 1 18 18 ASN H H 1 7.570 0.020 . 1 . . . . 18 ASN H . 16646 1 202 . 1 1 18 18 ASN HA H 1 4.530 0.020 . 1 . . . . 18 ASN HA . 16646 1 203 . 1 1 18 18 ASN HB2 H 1 2.520 0.020 . 2 . . . . 18 ASN HB2 . 16646 1 204 . 1 1 18 18 ASN HB3 H 1 2.620 0.020 . 2 . . . . 18 ASN HB3 . 16646 1 205 . 1 1 18 18 ASN HD21 H 1 7.270 0.020 . 2 . . . . 18 ASN HD21 . 16646 1 206 . 1 1 18 18 ASN HD22 H 1 6.590 0.020 . 2 . . . . 18 ASN HD22 . 16646 1 207 . 1 1 18 18 ASN C C 13 176.270 0.400 . 1 . . . . 18 ASN C . 16646 1 208 . 1 1 18 18 ASN CA C 13 54.460 0.400 . 1 . . . . 18 ASN CA . 16646 1 209 . 1 1 18 18 ASN CB C 13 38.610 0.400 . 1 . . . . 18 ASN CB . 16646 1 210 . 1 1 18 18 ASN CG C 13 176.380 0.400 . 1 . . . . 18 ASN CG . 16646 1 211 . 1 1 18 18 ASN N N 15 118.750 0.400 . 1 . . . . 18 ASN N . 16646 1 212 . 1 1 18 18 ASN ND2 N 15 114.380 0.400 . 1 . . . . 18 ASN ND2 . 16646 1 213 . 1 1 19 19 LYS H H 1 7.490 0.020 . 1 . . . . 19 LYS H . 16646 1 214 . 1 1 19 19 LYS HA H 1 4.270 0.020 . 1 . . . . 19 LYS HA . 16646 1 215 . 1 1 19 19 LYS HB2 H 1 1.760 0.020 . 2 . . . . 19 LYS HB2 . 16646 1 216 . 1 1 19 19 LYS HB3 H 1 1.390 0.020 . 2 . . . . 19 LYS HB3 . 16646 1 217 . 1 1 19 19 LYS C C 13 174.810 0.400 . 1 . . . . 19 LYS C . 16646 1 218 . 1 1 19 19 LYS CA C 13 52.610 0.400 . 1 . . . . 19 LYS CA . 16646 1 219 . 1 1 19 19 LYS CB C 13 31.070 0.400 . 1 . . . . 19 LYS CB . 16646 1 220 . 1 1 19 19 LYS N N 15 119.400 0.400 . 1 . . . . 19 LYS N . 16646 1 221 . 1 1 20 20 SER H H 1 8.410 0.020 . 1 . . . . 20 SER H . 16646 1 222 . 1 1 20 20 SER HA H 1 4.290 0.020 . 1 . . . . 20 SER HA . 16646 1 223 . 1 1 20 20 SER HB2 H 1 3.990 0.020 . 2 . . . . 20 SER HB2 . 16646 1 224 . 1 1 20 20 SER HB3 H 1 4.180 0.020 . 2 . . . . 20 SER HB3 . 16646 1 225 . 1 1 20 20 SER C C 13 174.440 0.400 . 1 . . . . 20 SER C . 16646 1 226 . 1 1 20 20 SER CA C 13 57.590 0.400 . 1 . . . . 20 SER CA . 16646 1 227 . 1 1 20 20 SER CB C 13 65.080 0.400 . 1 . . . . 20 SER CB . 16646 1 228 . 1 1 20 20 SER N N 15 114.540 0.400 . 1 . . . . 20 SER N . 16646 1 229 . 1 1 21 21 ALA H H 1 9.430 0.020 . 1 . . . . 21 ALA H . 16646 1 230 . 1 1 21 21 ALA HA H 1 4.240 0.020 . 1 . . . . 21 ALA HA . 16646 1 231 . 1 1 21 21 ALA HB1 H 1 1.530 0.020 . 1 . . . . 21 ALA HB . 16646 1 232 . 1 1 21 21 ALA HB2 H 1 1.530 0.020 . 1 . . . . 21 ALA HB . 16646 1 233 . 1 1 21 21 ALA HB3 H 1 1.530 0.020 . 1 . . . . 21 ALA HB . 16646 1 234 . 1 1 21 21 ALA C C 13 176.740 0.400 . 1 . . . . 21 ALA C . 16646 1 235 . 1 1 21 21 ALA CA C 13 57.280 0.400 . 1 . . . . 21 ALA CA . 16646 1 236 . 1 1 21 21 ALA CB C 13 15.590 0.400 . 1 . . . . 21 ALA CB . 16646 1 237 . 1 1 21 21 ALA N N 15 122.540 0.400 . 1 . . . . 21 ALA N . 16646 1 238 . 1 1 22 22 PRO HA H 1 4.260 0.020 . 1 . . . . 22 PRO HA . 16646 1 239 . 1 1 22 22 PRO HB2 H 1 2.420 0.020 . 2 . . . . 22 PRO HB2 . 16646 1 240 . 1 1 22 22 PRO HB3 H 1 1.830 0.020 . 2 . . . . 22 PRO HB3 . 16646 1 241 . 1 1 22 22 PRO HD2 H 1 3.840 0.020 . 2 . . . . 22 PRO HD2 . 16646 1 242 . 1 1 22 22 PRO HG2 H 1 1.970 0.020 . 2 . . . . 22 PRO HG2 . 16646 1 243 . 1 1 22 22 PRO HG3 H 1 2.170 0.020 . 2 . . . . 22 PRO HG3 . 16646 1 244 . 1 1 22 22 PRO C C 13 179.920 0.400 . 1 . . . . 22 PRO C . 16646 1 245 . 1 1 22 22 PRO CA C 13 66.480 0.400 . 1 . . . . 22 PRO CA . 16646 1 246 . 1 1 22 22 PRO CB C 13 31.240 0.400 . 1 . . . . 22 PRO CB . 16646 1 247 . 1 1 22 22 PRO CD C 13 51.230 0.400 . 1 . . . . 22 PRO CD . 16646 1 248 . 1 1 22 22 PRO CG C 13 28.630 0.400 . 1 . . . . 22 PRO CG . 16646 1 249 . 1 1 23 23 GLU H H 1 7.250 0.020 . 1 . . . . 23 GLU H . 16646 1 250 . 1 1 23 23 GLU HA H 1 4.130 0.020 . 1 . . . . 23 GLU HA . 16646 1 251 . 1 1 23 23 GLU HB2 H 1 2.290 0.020 . 2 . . . . 23 GLU HB2 . 16646 1 252 . 1 1 23 23 GLU HB3 H 1 1.810 0.020 . 2 . . . . 23 GLU HB3 . 16646 1 253 . 1 1 23 23 GLU HG2 H 1 2.060 0.020 . 2 . . . . 23 GLU HG2 . 16646 1 254 . 1 1 23 23 GLU HG3 H 1 2.250 0.020 . 2 . . . . 23 GLU HG3 . 16646 1 255 . 1 1 23 23 GLU C C 13 179.700 0.400 . 1 . . . . 23 GLU C . 16646 1 256 . 1 1 23 23 GLU CA C 13 59.040 0.400 . 1 . . . . 23 GLU CA . 16646 1 257 . 1 1 23 23 GLU CB C 13 29.820 0.400 . 1 . . . . 23 GLU CB . 16646 1 258 . 1 1 23 23 GLU CG C 13 37.550 0.400 . 1 . . . . 23 GLU CG . 16646 1 259 . 1 1 23 23 GLU N N 15 116.350 0.400 . 1 . . . . 23 GLU N . 16646 1 260 . 1 1 24 24 LEU H H 1 8.550 0.020 . 1 . . . . 24 LEU H . 16646 1 261 . 1 1 24 24 LEU HA H 1 4.140 0.020 . 1 . . . . 24 LEU HA . 16646 1 262 . 1 1 24 24 LEU HB2 H 1 1.170 0.020 . 2 . . . . 24 LEU HB2 . 16646 1 263 . 1 1 24 24 LEU HB3 H 1 2.090 0.020 . 2 . . . . 24 LEU HB3 . 16646 1 264 . 1 1 24 24 LEU HD11 H 1 0.800 0.020 . 2 . . . . 24 LEU HD1 . 16646 1 265 . 1 1 24 24 LEU HD12 H 1 0.800 0.020 . 2 . . . . 24 LEU HD1 . 16646 1 266 . 1 1 24 24 LEU HD13 H 1 0.800 0.020 . 2 . . . . 24 LEU HD1 . 16646 1 267 . 1 1 24 24 LEU HD21 H 1 1.030 0.020 . 2 . . . . 24 LEU HD2 . 16646 1 268 . 1 1 24 24 LEU HD22 H 1 1.030 0.020 . 2 . . . . 24 LEU HD2 . 16646 1 269 . 1 1 24 24 LEU HD23 H 1 1.030 0.020 . 2 . . . . 24 LEU HD2 . 16646 1 270 . 1 1 24 24 LEU C C 13 178.440 0.400 . 1 . . . . 24 LEU C . 16646 1 271 . 1 1 24 24 LEU CA C 13 58.580 0.400 . 1 . . . . 24 LEU CA . 16646 1 272 . 1 1 24 24 LEU CB C 13 42.660 0.400 . 1 . . . . 24 LEU CB . 16646 1 273 . 1 1 24 24 LEU CD1 C 13 26.130 0.400 . 1 . . . . 24 LEU CD1 . 16646 1 274 . 1 1 24 24 LEU CD2 C 13 23.020 0.400 . 1 . . . . 24 LEU CD2 . 16646 1 275 . 1 1 24 24 LEU CG C 13 26.270 0.400 . 1 . . . . 24 LEU CG . 16646 1 276 . 1 1 24 24 LEU N N 15 120.960 0.400 . 1 . . . . 24 LEU N . 16646 1 277 . 1 1 25 25 LYS H H 1 8.670 0.020 . 1 . . . . 25 LYS H . 16646 1 278 . 1 1 25 25 LYS HA H 1 3.740 0.020 . 1 . . . . 25 LYS HA . 16646 1 279 . 1 1 25 25 LYS HB2 H 1 1.860 0.020 . 2 . . . . 25 LYS HB2 . 16646 1 280 . 1 1 25 25 LYS HB3 H 1 1.970 0.020 . 2 . . . . 25 LYS HB3 . 16646 1 281 . 1 1 25 25 LYS HE2 H 1 3.060 0.020 . 2 . . . . 25 LYS HE2 . 16646 1 282 . 1 1 25 25 LYS HG2 H 1 1.240 0.020 . 2 . . . . 25 LYS HG2 . 16646 1 283 . 1 1 25 25 LYS HG3 H 1 1.550 0.020 . 2 . . . . 25 LYS HG3 . 16646 1 284 . 1 1 25 25 LYS C C 13 179.170 0.400 . 1 . . . . 25 LYS C . 16646 1 285 . 1 1 25 25 LYS CA C 13 61.030 0.400 . 1 . . . . 25 LYS CA . 16646 1 286 . 1 1 25 25 LYS CB C 13 32.290 0.400 . 1 . . . . 25 LYS CB . 16646 1 287 . 1 1 25 25 LYS CD C 13 29.820 0.400 . 1 . . . . 25 LYS CD . 16646 1 288 . 1 1 25 25 LYS CG C 13 25.770 0.400 . 1 . . . . 25 LYS CG . 16646 1 289 . 1 1 25 25 LYS N N 15 119.580 0.400 . 1 . . . . 25 LYS N . 16646 1 290 . 1 1 26 26 THR H H 1 8.000 0.020 . 1 . . . . 26 THR H . 16646 1 291 . 1 1 26 26 THR HA H 1 3.980 0.020 . 1 . . . . 26 THR HA . 16646 1 292 . 1 1 26 26 THR HB H 1 4.300 0.020 . 1 . . . . 26 THR HB . 16646 1 293 . 1 1 26 26 THR HG21 H 1 1.300 0.020 . 1 . . . . 26 THR HG2 . 16646 1 294 . 1 1 26 26 THR HG22 H 1 1.300 0.020 . 1 . . . . 26 THR HG2 . 16646 1 295 . 1 1 26 26 THR HG23 H 1 1.300 0.020 . 1 . . . . 26 THR HG2 . 16646 1 296 . 1 1 26 26 THR C C 13 176.270 0.400 . 1 . . . . 26 THR C . 16646 1 297 . 1 1 26 26 THR CA C 13 66.300 0.400 . 1 . . . . 26 THR CA . 16646 1 298 . 1 1 26 26 THR CB C 13 68.920 0.400 . 1 . . . . 26 THR CB . 16646 1 299 . 1 1 26 26 THR CG2 C 13 22.160 0.400 . 1 . . . . 26 THR CG2 . 16646 1 300 . 1 1 26 26 THR N N 15 116.490 0.400 . 1 . . . . 26 THR N . 16646 1 301 . 1 1 27 27 GLY H H 1 8.960 0.020 . 1 . . . . 27 GLY H . 16646 1 302 . 1 1 27 27 GLY HA2 H 1 3.880 0.020 . 2 . . . . 27 GLY HA2 . 16646 1 303 . 1 1 27 27 GLY HA3 H 1 3.390 0.020 . 2 . . . . 27 GLY HA3 . 16646 1 304 . 1 1 27 27 GLY C C 13 176.660 0.400 . 1 . . . . 27 GLY C . 16646 1 305 . 1 1 27 27 GLY CA C 13 47.390 0.400 . 1 . . . . 27 GLY CA . 16646 1 306 . 1 1 27 27 GLY N N 15 109.490 0.400 . 1 . . . . 27 GLY N . 16646 1 307 . 1 1 28 28 ILE H H 1 8.750 0.020 . 1 . . . . 28 ILE H . 16646 1 308 . 1 1 28 28 ILE HA H 1 3.650 0.020 . 1 . . . . 28 ILE HA . 16646 1 309 . 1 1 28 28 ILE HB H 1 1.960 0.020 . 1 . . . . 28 ILE HB . 16646 1 310 . 1 1 28 28 ILE HD11 H 1 0.610 0.020 . 1 . . . . 28 ILE HD1 . 16646 1 311 . 1 1 28 28 ILE HD12 H 1 0.610 0.020 . 1 . . . . 28 ILE HD1 . 16646 1 312 . 1 1 28 28 ILE HD13 H 1 0.610 0.020 . 1 . . . . 28 ILE HD1 . 16646 1 313 . 1 1 28 28 ILE HG12 H 1 1.890 0.020 . 2 . . . . 28 ILE HG12 . 16646 1 314 . 1 1 28 28 ILE HG13 H 1 0.770 0.020 . 2 . . . . 28 ILE HG13 . 16646 1 315 . 1 1 28 28 ILE HG21 H 1 0.950 0.020 . 1 . . . . 28 ILE HG2 . 16646 1 316 . 1 1 28 28 ILE HG22 H 1 0.950 0.020 . 1 . . . . 28 ILE HG2 . 16646 1 317 . 1 1 28 28 ILE HG23 H 1 0.950 0.020 . 1 . . . . 28 ILE HG2 . 16646 1 318 . 1 1 28 28 ILE C C 13 176.960 0.400 . 1 . . . . 28 ILE C . 16646 1 319 . 1 1 28 28 ILE CA C 13 64.690 0.400 . 1 . . . . 28 ILE CA . 16646 1 320 . 1 1 28 28 ILE CB C 13 37.850 0.400 . 1 . . . . 28 ILE CB . 16646 1 321 . 1 1 28 28 ILE CD1 C 13 14.090 0.400 . 1 . . . . 28 ILE CD1 . 16646 1 322 . 1 1 28 28 ILE CG1 C 13 30.050 0.400 . 1 . . . . 28 ILE CG1 . 16646 1 323 . 1 1 28 28 ILE CG2 C 13 18.510 0.400 . 1 . . . . 28 ILE CG2 . 16646 1 324 . 1 1 28 28 ILE N N 15 121.770 0.400 . 1 . . . . 28 ILE N . 16646 1 325 . 1 1 29 29 SER H H 1 8.100 0.020 . 1 . . . . 29 SER H . 16646 1 326 . 1 1 29 29 SER HA H 1 4.030 0.020 . 1 . . . . 29 SER HA . 16646 1 327 . 1 1 29 29 SER HB2 H 1 4.100 0.020 . 2 . . . . 29 SER HB2 . 16646 1 328 . 1 1 29 29 SER C C 13 177.880 0.400 . 1 . . . . 29 SER C . 16646 1 329 . 1 1 29 29 SER CA C 13 62.470 0.400 . 1 . . . . 29 SER CA . 16646 1 330 . 1 1 29 29 SER CB C 13 62.750 0.400 . 1 . . . . 29 SER CB . 16646 1 331 . 1 1 29 29 SER N N 15 114.410 0.400 . 1 . . . . 29 SER N . 16646 1 332 . 1 1 30 30 ASP H H 1 8.790 0.020 . 1 . . . . 30 ASP H . 16646 1 333 . 1 1 30 30 ASP HA H 1 4.520 0.020 . 1 . . . . 30 ASP HA . 16646 1 334 . 1 1 30 30 ASP HB2 H 1 2.870 0.020 . 2 . . . . 30 ASP HB2 . 16646 1 335 . 1 1 30 30 ASP HB3 H 1 2.610 0.020 . 2 . . . . 30 ASP HB3 . 16646 1 336 . 1 1 30 30 ASP C C 13 178.380 0.400 . 1 . . . . 30 ASP C . 16646 1 337 . 1 1 30 30 ASP CA C 13 57.480 0.400 . 1 . . . . 30 ASP CA . 16646 1 338 . 1 1 30 30 ASP CB C 13 41.020 0.400 . 1 . . . . 30 ASP CB . 16646 1 339 . 1 1 30 30 ASP N N 15 120.250 0.400 . 1 . . . . 30 ASP N . 16646 1 340 . 1 1 31 31 VAL H H 1 7.680 0.020 . 1 . . . . 31 VAL H . 16646 1 341 . 1 1 31 31 VAL HA H 1 3.970 0.020 . 1 . . . . 31 VAL HA . 16646 1 342 . 1 1 31 31 VAL HB H 1 1.950 0.020 . 1 . . . . 31 VAL HB . 16646 1 343 . 1 1 31 31 VAL HG11 H 1 0.620 0.020 . 2 . . . . 31 VAL HG1 . 16646 1 344 . 1 1 31 31 VAL HG12 H 1 0.620 0.020 . 2 . . . . 31 VAL HG1 . 16646 1 345 . 1 1 31 31 VAL HG13 H 1 0.620 0.020 . 2 . . . . 31 VAL HG1 . 16646 1 346 . 1 1 31 31 VAL HG21 H 1 0.870 0.020 . 2 . . . . 31 VAL HG2 . 16646 1 347 . 1 1 31 31 VAL HG22 H 1 0.870 0.020 . 2 . . . . 31 VAL HG2 . 16646 1 348 . 1 1 31 31 VAL HG23 H 1 0.870 0.020 . 2 . . . . 31 VAL HG2 . 16646 1 349 . 1 1 31 31 VAL C C 13 177.910 0.400 . 1 . . . . 31 VAL C . 16646 1 350 . 1 1 31 31 VAL CA C 13 65.680 0.400 . 1 . . . . 31 VAL CA . 16646 1 351 . 1 1 31 31 VAL CB C 13 30.990 0.400 . 1 . . . . 31 VAL CB . 16646 1 352 . 1 1 31 31 VAL CG1 C 13 20.660 0.400 . 1 . . . . 31 VAL CG1 . 16646 1 353 . 1 1 31 31 VAL CG2 C 13 23.850 0.400 . 1 . . . . 31 VAL CG2 . 16646 1 354 . 1 1 31 31 VAL N N 15 119.660 0.400 . 1 . . . . 31 VAL N . 16646 1 355 . 1 1 32 32 PHE H H 1 7.530 0.020 . 1 . . . . 32 PHE H . 16646 1 356 . 1 1 32 32 PHE HA H 1 4.350 0.020 . 1 . . . . 32 PHE HA . 16646 1 357 . 1 1 32 32 PHE HB2 H 1 2.900 0.020 . 2 . . . . 32 PHE HB2 . 16646 1 358 . 1 1 32 32 PHE HB3 H 1 3.460 0.020 . 2 . . . . 32 PHE HB3 . 16646 1 359 . 1 1 32 32 PHE HD1 H 1 7.350 0.020 . 1 . . . . 32 PHE HD1 . 16646 1 360 . 1 1 32 32 PHE HD2 H 1 7.350 0.020 . 1 . . . . 32 PHE HD2 . 16646 1 361 . 1 1 32 32 PHE HE1 H 1 7.120 0.020 . 1 . . . . 32 PHE HE1 . 16646 1 362 . 1 1 32 32 PHE HE2 H 1 7.120 0.020 . 1 . . . . 32 PHE HE2 . 16646 1 363 . 1 1 32 32 PHE HZ H 1 7.160 0.020 . 1 . . . . 32 PHE HZ . 16646 1 364 . 1 1 32 32 PHE C C 13 178.820 0.400 . 1 . . . . 32 PHE C . 16646 1 365 . 1 1 32 32 PHE CA C 13 63.860 0.400 . 1 . . . . 32 PHE CA . 16646 1 366 . 1 1 32 32 PHE CB C 13 37.850 0.400 . 1 . . . . 32 PHE CB . 16646 1 367 . 1 1 32 32 PHE CD1 C 13 131.520 0.400 . 1 . . . . 32 PHE CD1 . 16646 1 368 . 1 1 32 32 PHE CE1 C 13 130.520 0.400 . 1 . . . . 32 PHE CE1 . 16646 1 369 . 1 1 32 32 PHE CZ C 13 128.630 0.400 . 1 . . . . 32 PHE CZ . 16646 1 370 . 1 1 32 32 PHE N N 15 120.020 0.400 . 1 . . . . 32 PHE N . 16646 1 371 . 1 1 33 33 ALA H H 1 8.630 0.020 . 1 . . . . 33 ALA H . 16646 1 372 . 1 1 33 33 ALA HA H 1 4.330 0.020 . 1 . . . . 33 ALA HA . 16646 1 373 . 1 1 33 33 ALA HB1 H 1 1.680 0.020 . 1 . . . . 33 ALA HB . 16646 1 374 . 1 1 33 33 ALA HB2 H 1 1.680 0.020 . 1 . . . . 33 ALA HB . 16646 1 375 . 1 1 33 33 ALA HB3 H 1 1.680 0.020 . 1 . . . . 33 ALA HB . 16646 1 376 . 1 1 33 33 ALA C C 13 182.320 0.400 . 1 . . . . 33 ALA C . 16646 1 377 . 1 1 33 33 ALA CA C 13 55.850 0.400 . 1 . . . . 33 ALA CA . 16646 1 378 . 1 1 33 33 ALA CB C 13 17.930 0.400 . 1 . . . . 33 ALA CB . 16646 1 379 . 1 1 33 33 ALA N N 15 125.830 0.400 . 1 . . . . 33 ALA N . 16646 1 380 . 1 1 34 34 LYS H H 1 8.170 0.020 . 1 . . . . 34 LYS H . 16646 1 381 . 1 1 34 34 LYS HA H 1 4.210 0.020 . 1 . . . . 34 LYS HA . 16646 1 382 . 1 1 34 34 LYS HB2 H 1 1.960 0.020 . 2 . . . . 34 LYS HB2 . 16646 1 383 . 1 1 34 34 LYS HD2 H 1 1.680 0.020 . 2 . . . . 34 LYS HD2 . 16646 1 384 . 1 1 34 34 LYS HG2 H 1 1.580 0.020 . 2 . . . . 34 LYS HG2 . 16646 1 385 . 1 1 34 34 LYS C C 13 176.750 0.400 . 1 . . . . 34 LYS C . 16646 1 386 . 1 1 34 34 LYS CA C 13 58.260 0.400 . 1 . . . . 34 LYS CA . 16646 1 387 . 1 1 34 34 LYS CB C 13 32.250 0.400 . 1 . . . . 34 LYS CB . 16646 1 388 . 1 1 34 34 LYS CD C 13 29.110 0.400 . 1 . . . . 34 LYS CD . 16646 1 389 . 1 1 34 34 LYS CG C 13 25.290 0.400 . 1 . . . . 34 LYS CG . 16646 1 390 . 1 1 34 34 LYS N N 15 119.010 0.400 . 1 . . . . 34 LYS N . 16646 1 391 . 1 1 35 35 ASN H H 1 7.600 0.020 . 1 . . . . 35 ASN H . 16646 1 392 . 1 1 35 35 ASN HA H 1 4.770 0.020 . 1 . . . . 35 ASN HA . 16646 1 393 . 1 1 35 35 ASN HB2 H 1 3.090 0.020 . 2 . . . . 35 ASN HB2 . 16646 1 394 . 1 1 35 35 ASN HB3 H 1 2.450 0.020 . 2 . . . . 35 ASN HB3 . 16646 1 395 . 1 1 35 35 ASN HD21 H 1 7.570 0.020 . 2 . . . . 35 ASN HD21 . 16646 1 396 . 1 1 35 35 ASN HD22 H 1 7.380 0.020 . 2 . . . . 35 ASN HD22 . 16646 1 397 . 1 1 35 35 ASN C C 13 172.100 0.400 . 1 . . . . 35 ASN C . 16646 1 398 . 1 1 35 35 ASN CA C 13 53.690 0.400 . 1 . . . . 35 ASN CA . 16646 1 399 . 1 1 35 35 ASN CB C 13 41.100 0.400 . 1 . . . . 35 ASN CB . 16646 1 400 . 1 1 35 35 ASN CG C 13 178.060 0.400 . 1 . . . . 35 ASN CG . 16646 1 401 . 1 1 35 35 ASN N N 15 117.650 0.400 . 1 . . . . 35 ASN N . 16646 1 402 . 1 1 35 35 ASN ND2 N 15 116.020 0.400 . 1 . . . . 35 ASN ND2 . 16646 1 403 . 1 1 36 36 ASP H H 1 7.940 0.020 . 1 . . . . 36 ASP H . 16646 1 404 . 1 1 36 36 ASP HA H 1 4.350 0.020 . 1 . . . . 36 ASP HA . 16646 1 405 . 1 1 36 36 ASP HB2 H 1 2.760 0.020 . 2 . . . . 36 ASP HB2 . 16646 1 406 . 1 1 36 36 ASP HB3 H 1 3.090 0.020 . 2 . . . . 36 ASP HB3 . 16646 1 407 . 1 1 36 36 ASP C C 13 174.150 0.400 . 1 . . . . 36 ASP C . 16646 1 408 . 1 1 36 36 ASP CA C 13 55.620 0.400 . 1 . . . . 36 ASP CA . 16646 1 409 . 1 1 36 36 ASP CB C 13 38.660 0.400 . 1 . . . . 36 ASP CB . 16646 1 410 . 1 1 36 36 ASP N N 15 112.880 0.400 . 1 . . . . 36 ASP N . 16646 1 411 . 1 1 37 37 LEU H H 1 7.950 0.020 . 1 . . . . 37 LEU H . 16646 1 412 . 1 1 37 37 LEU HA H 1 4.740 0.020 . 1 . . . . 37 LEU HA . 16646 1 413 . 1 1 37 37 LEU HB2 H 1 1.830 0.020 . 2 . . . . 37 LEU HB2 . 16646 1 414 . 1 1 37 37 LEU HB3 H 1 1.170 0.020 . 2 . . . . 37 LEU HB3 . 16646 1 415 . 1 1 37 37 LEU HD21 H 1 0.880 0.020 . 2 . . . . 37 LEU HD2 . 16646 1 416 . 1 1 37 37 LEU HD22 H 1 0.880 0.020 . 2 . . . . 37 LEU HD2 . 16646 1 417 . 1 1 37 37 LEU HD23 H 1 0.880 0.020 . 2 . . . . 37 LEU HD2 . 16646 1 418 . 1 1 37 37 LEU HG H 1 1.660 0.020 . 1 . . . . 37 LEU HG . 16646 1 419 . 1 1 37 37 LEU C C 13 174.840 0.400 . 1 . . . . 37 LEU C . 16646 1 420 . 1 1 37 37 LEU CA C 13 53.640 0.400 . 1 . . . . 37 LEU CA . 16646 1 421 . 1 1 37 37 LEU CB C 13 45.620 0.400 . 1 . . . . 37 LEU CB . 16646 1 422 . 1 1 37 37 LEU CD2 C 13 24.290 0.400 . 1 . . . . 37 LEU CD2 . 16646 1 423 . 1 1 37 37 LEU CG C 13 26.700 0.400 . 1 . . . . 37 LEU CG . 16646 1 424 . 1 1 37 37 LEU N N 15 119.350 0.400 . 1 . . . . 37 LEU N . 16646 1 425 . 1 1 38 38 ALA H H 1 8.910 0.020 . 1 . . . . 38 ALA H . 16646 1 426 . 1 1 38 38 ALA HA H 1 4.430 0.020 . 1 . . . . 38 ALA HA . 16646 1 427 . 1 1 38 38 ALA HB1 H 1 1.340 0.020 . 1 . . . . 38 ALA HB . 16646 1 428 . 1 1 38 38 ALA HB2 H 1 1.340 0.020 . 1 . . . . 38 ALA HB . 16646 1 429 . 1 1 38 38 ALA HB3 H 1 1.340 0.020 . 1 . . . . 38 ALA HB . 16646 1 430 . 1 1 38 38 ALA C C 13 176.750 0.400 . 1 . . . . 38 ALA C . 16646 1 431 . 1 1 38 38 ALA CA C 13 50.920 0.400 . 1 . . . . 38 ALA CA . 16646 1 432 . 1 1 38 38 ALA CB C 13 18.650 0.400 . 1 . . . . 38 ALA CB . 16646 1 433 . 1 1 38 38 ALA N N 15 127.870 0.400 . 1 . . . . 38 ALA N . 16646 1 434 . 1 1 39 39 VAL H H 1 7.950 0.020 . 1 . . . . 39 VAL H . 16646 1 435 . 1 1 39 39 VAL HA H 1 3.930 0.020 . 1 . . . . 39 VAL HA . 16646 1 436 . 1 1 39 39 VAL HB H 1 1.840 0.020 . 1 . . . . 39 VAL HB . 16646 1 437 . 1 1 39 39 VAL HG11 H 1 0.500 0.020 . 2 . . . . 39 VAL HG1 . 16646 1 438 . 1 1 39 39 VAL HG12 H 1 0.500 0.020 . 2 . . . . 39 VAL HG1 . 16646 1 439 . 1 1 39 39 VAL HG13 H 1 0.500 0.020 . 2 . . . . 39 VAL HG1 . 16646 1 440 . 1 1 39 39 VAL HG21 H 1 0.730 0.020 . 2 . . . . 39 VAL HG2 . 16646 1 441 . 1 1 39 39 VAL HG22 H 1 0.730 0.020 . 2 . . . . 39 VAL HG2 . 16646 1 442 . 1 1 39 39 VAL HG23 H 1 0.730 0.020 . 2 . . . . 39 VAL HG2 . 16646 1 443 . 1 1 39 39 VAL C C 13 176.000 0.400 . 1 . . . . 39 VAL C . 16646 1 444 . 1 1 39 39 VAL CA C 13 61.230 0.400 . 1 . . . . 39 VAL CA . 16646 1 445 . 1 1 39 39 VAL CB C 13 32.210 0.400 . 1 . . . . 39 VAL CB . 16646 1 446 . 1 1 39 39 VAL CG1 C 13 22.710 0.400 . 1 . . . . 39 VAL CG1 . 16646 1 447 . 1 1 39 39 VAL CG2 C 13 19.810 0.400 . 1 . . . . 39 VAL CG2 . 16646 1 448 . 1 1 39 39 VAL N N 15 119.500 0.400 . 1 . . . . 39 VAL N . 16646 1 449 . 1 1 40 40 VAL H H 1 8.710 0.020 . 1 . . . . 40 VAL H . 16646 1 450 . 1 1 40 40 VAL HA H 1 3.900 0.020 . 1 . . . . 40 VAL HA . 16646 1 451 . 1 1 40 40 VAL HB H 1 1.590 0.020 . 1 . . . . 40 VAL HB . 16646 1 452 . 1 1 40 40 VAL HG11 H 1 0.890 0.020 . 2 . . . . 40 VAL HG1 . 16646 1 453 . 1 1 40 40 VAL HG12 H 1 0.890 0.020 . 2 . . . . 40 VAL HG1 . 16646 1 454 . 1 1 40 40 VAL HG13 H 1 0.890 0.020 . 2 . . . . 40 VAL HG1 . 16646 1 455 . 1 1 40 40 VAL HG21 H 1 0.860 0.020 . 2 . . . . 40 VAL HG2 . 16646 1 456 . 1 1 40 40 VAL HG22 H 1 0.860 0.020 . 2 . . . . 40 VAL HG2 . 16646 1 457 . 1 1 40 40 VAL HG23 H 1 0.860 0.020 . 2 . . . . 40 VAL HG2 . 16646 1 458 . 1 1 40 40 VAL C C 13 176.000 0.400 . 1 . . . . 40 VAL C . 16646 1 459 . 1 1 40 40 VAL CA C 13 64.070 0.400 . 1 . . . . 40 VAL CA . 16646 1 460 . 1 1 40 40 VAL CB C 13 32.570 0.400 . 1 . . . . 40 VAL CB . 16646 1 461 . 1 1 40 40 VAL CG1 C 13 21.260 0.400 . 1 . . . . 40 VAL CG1 . 16646 1 462 . 1 1 40 40 VAL CG2 C 13 22.000 0.400 . 1 . . . . 40 VAL CG2 . 16646 1 463 . 1 1 40 40 VAL N N 15 123.550 0.400 . 1 . . . . 40 VAL N . 16646 1 464 . 1 1 41 41 ASP H H 1 7.320 0.020 . 1 . . . . 41 ASP H . 16646 1 465 . 1 1 41 41 ASP HA H 1 4.770 0.020 . 1 . . . . 41 ASP HA . 16646 1 466 . 1 1 41 41 ASP HB2 H 1 2.610 0.020 . 2 . . . . 41 ASP HB2 . 16646 1 467 . 1 1 41 41 ASP HB3 H 1 2.700 0.020 . 2 . . . . 41 ASP HB3 . 16646 1 468 . 1 1 41 41 ASP C C 13 173.630 0.400 . 1 . . . . 41 ASP C . 16646 1 469 . 1 1 41 41 ASP CA C 13 53.500 0.400 . 1 . . . . 41 ASP CA . 16646 1 470 . 1 1 41 41 ASP CB C 13 43.970 0.400 . 1 . . . . 41 ASP CB . 16646 1 471 . 1 1 41 41 ASP N N 15 114.580 0.400 . 1 . . . . 41 ASP N . 16646 1 472 . 1 1 42 42 VAL H H 1 8.180 0.020 . 1 . . . . 42 VAL H . 16646 1 473 . 1 1 42 42 VAL HA H 1 4.670 0.020 . 1 . . . . 42 VAL HA . 16646 1 474 . 1 1 42 42 VAL HB H 1 1.860 0.020 . 1 . . . . 42 VAL HB . 16646 1 475 . 1 1 42 42 VAL HG11 H 1 0.950 0.020 . 2 . . . . 42 VAL HG1 . 16646 1 476 . 1 1 42 42 VAL HG12 H 1 0.950 0.020 . 2 . . . . 42 VAL HG1 . 16646 1 477 . 1 1 42 42 VAL HG13 H 1 0.950 0.020 . 2 . . . . 42 VAL HG1 . 16646 1 478 . 1 1 42 42 VAL HG21 H 1 0.850 0.020 . 2 . . . . 42 VAL HG2 . 16646 1 479 . 1 1 42 42 VAL HG22 H 1 0.850 0.020 . 2 . . . . 42 VAL HG2 . 16646 1 480 . 1 1 42 42 VAL HG23 H 1 0.850 0.020 . 2 . . . . 42 VAL HG2 . 16646 1 481 . 1 1 42 42 VAL C C 13 174.100 0.400 . 1 . . . . 42 VAL C . 16646 1 482 . 1 1 42 42 VAL CA C 13 61.580 0.400 . 1 . . . . 42 VAL CA . 16646 1 483 . 1 1 42 42 VAL CB C 13 35.160 0.400 . 1 . . . . 42 VAL CB . 16646 1 484 . 1 1 42 42 VAL CG1 C 13 21.800 0.400 . 1 . . . . 42 VAL CG1 . 16646 1 485 . 1 1 42 42 VAL CG2 C 13 22.140 0.400 . 1 . . . . 42 VAL CG2 . 16646 1 486 . 1 1 42 42 VAL N N 15 120.680 0.400 . 1 . . . . 42 VAL N . 16646 1 487 . 1 1 43 43 ARG H H 1 9.260 0.020 . 1 . . . . 43 ARG H . 16646 1 488 . 1 1 43 43 ARG HA H 1 4.640 0.020 . 1 . . . . 43 ARG HA . 16646 1 489 . 1 1 43 43 ARG HB2 H 1 1.740 0.020 . 2 . . . . 43 ARG HB2 . 16646 1 490 . 1 1 43 43 ARG HB3 H 1 1.790 0.020 . 2 . . . . 43 ARG HB3 . 16646 1 491 . 1 1 43 43 ARG HG2 H 1 1.500 0.020 . 2 . . . . 43 ARG HG2 . 16646 1 492 . 1 1 43 43 ARG C C 13 174.950 0.400 . 1 . . . . 43 ARG C . 16646 1 493 . 1 1 43 43 ARG CA C 13 54.390 0.400 . 1 . . . . 43 ARG CA . 16646 1 494 . 1 1 43 43 ARG CB C 13 32.420 0.400 . 1 . . . . 43 ARG CB . 16646 1 495 . 1 1 43 43 ARG CG C 13 27.840 0.400 . 1 . . . . 43 ARG CG . 16646 1 496 . 1 1 43 43 ARG N N 15 126.690 0.400 . 1 . . . . 43 ARG N . 16646 1 497 . 1 1 44 44 ILE H H 1 8.860 0.020 . 1 . . . . 44 ILE H . 16646 1 498 . 1 1 44 44 ILE HA H 1 4.160 0.020 . 1 . . . . 44 ILE HA . 16646 1 499 . 1 1 44 44 ILE HB H 1 2.040 0.020 . 1 . . . . 44 ILE HB . 16646 1 500 . 1 1 44 44 ILE HD11 H 1 0.380 0.020 . 1 . . . . 44 ILE HD1 . 16646 1 501 . 1 1 44 44 ILE HD12 H 1 0.380 0.020 . 1 . . . . 44 ILE HD1 . 16646 1 502 . 1 1 44 44 ILE HD13 H 1 0.380 0.020 . 1 . . . . 44 ILE HD1 . 16646 1 503 . 1 1 44 44 ILE HG12 H 1 1.470 0.020 . 2 . . . . 44 ILE HG12 . 16646 1 504 . 1 1 44 44 ILE HG21 H 1 1.010 0.020 . 1 . . . . 44 ILE HG2 . 16646 1 505 . 1 1 44 44 ILE HG22 H 1 1.010 0.020 . 1 . . . . 44 ILE HG2 . 16646 1 506 . 1 1 44 44 ILE HG23 H 1 1.010 0.020 . 1 . . . . 44 ILE HG2 . 16646 1 507 . 1 1 44 44 ILE C C 13 176.630 0.400 . 1 . . . . 44 ILE C . 16646 1 508 . 1 1 44 44 ILE CA C 13 58.170 0.400 . 1 . . . . 44 ILE CA . 16646 1 509 . 1 1 44 44 ILE CB C 13 36.530 0.400 . 1 . . . . 44 ILE CB . 16646 1 510 . 1 1 44 44 ILE CD1 C 13 9.850 0.400 . 1 . . . . 44 ILE CD1 . 16646 1 511 . 1 1 44 44 ILE CG1 C 13 26.550 0.400 . 1 . . . . 44 ILE CG1 . 16646 1 512 . 1 1 44 44 ILE CG2 C 13 17.710 0.400 . 1 . . . . 44 ILE CG2 . 16646 1 513 . 1 1 44 44 ILE N N 15 124.320 0.400 . 1 . . . . 44 ILE N . 16646 1 514 . 1 1 45 45 GLY H H 1 8.670 0.020 . 1 . . . . 45 GLY H . 16646 1 515 . 1 1 45 45 GLY HA2 H 1 2.970 0.020 . 2 . . . . 45 GLY HA2 . 16646 1 516 . 1 1 45 45 GLY HA3 H 1 4.060 0.020 . 2 . . . . 45 GLY HA3 . 16646 1 517 . 1 1 45 45 GLY C C 13 176.100 0.400 . 1 . . . . 45 GLY C . 16646 1 518 . 1 1 45 45 GLY CA C 13 45.040 0.400 . 1 . . . . 45 GLY CA . 16646 1 519 . 1 1 45 45 GLY N N 15 114.780 0.400 . 1 . . . . 45 GLY N . 16646 1 520 . 1 1 46 46 MET H H 1 8.870 0.020 . 1 . . . . 46 MET H . 16646 1 521 . 1 1 46 46 MET HA H 1 4.220 0.020 . 1 . . . . 46 MET HA . 16646 1 522 . 1 1 46 46 MET HB2 H 1 2.170 0.020 . 2 . . . . 46 MET HB2 . 16646 1 523 . 1 1 46 46 MET HB3 H 1 2.270 0.020 . 2 . . . . 46 MET HB3 . 16646 1 524 . 1 1 46 46 MET HG2 H 1 2.700 0.020 . 2 . . . . 46 MET HG2 . 16646 1 525 . 1 1 46 46 MET HG3 H 1 2.740 0.020 . 2 . . . . 46 MET HG3 . 16646 1 526 . 1 1 46 46 MET C C 13 177.890 0.400 . 1 . . . . 46 MET C . 16646 1 527 . 1 1 46 46 MET CA C 13 59.090 0.400 . 1 . . . . 46 MET CA . 16646 1 528 . 1 1 46 46 MET CB C 13 32.450 0.400 . 1 . . . . 46 MET CB . 16646 1 529 . 1 1 46 46 MET CG C 13 32.090 0.400 . 1 . . . . 46 MET CG . 16646 1 530 . 1 1 46 46 MET N N 15 121.160 0.400 . 1 . . . . 46 MET N . 16646 1 531 . 1 1 47 47 THR HA H 1 4.180 0.020 . 1 . . . . 47 THR HA . 16646 1 532 . 1 1 47 47 THR HB H 1 4.380 0.020 . 1 . . . . 47 THR HB . 16646 1 533 . 1 1 47 47 THR HG21 H 1 1.360 0.020 . 1 . . . . 47 THR HG2 . 16646 1 534 . 1 1 47 47 THR HG22 H 1 1.360 0.020 . 1 . . . . 47 THR HG2 . 16646 1 535 . 1 1 47 47 THR HG23 H 1 1.360 0.020 . 1 . . . . 47 THR HG2 . 16646 1 536 . 1 1 47 47 THR C C 13 174.710 0.400 . 1 . . . . 47 THR C . 16646 1 537 . 1 1 47 47 THR CA C 13 61.780 0.400 . 1 . . . . 47 THR CA . 16646 1 538 . 1 1 47 47 THR CB C 13 70.350 0.400 . 1 . . . . 47 THR CB . 16646 1 539 . 1 1 47 47 THR CG2 C 13 22.020 0.400 . 1 . . . . 47 THR CG2 . 16646 1 540 . 1 1 48 48 ARG H H 1 7.770 0.020 . 1 . . . . 48 ARG H . 16646 1 541 . 1 1 48 48 ARG HA H 1 3.380 0.020 . 1 . . . . 48 ARG HA . 16646 1 542 . 1 1 48 48 ARG HB2 H 1 1.840 0.020 . 2 . . . . 48 ARG HB2 . 16646 1 543 . 1 1 48 48 ARG HB3 H 1 1.710 0.020 . 2 . . . . 48 ARG HB3 . 16646 1 544 . 1 1 48 48 ARG HD2 H 1 2.920 0.020 . 2 . . . . 48 ARG HD2 . 16646 1 545 . 1 1 48 48 ARG HD3 H 1 2.490 0.020 . 2 . . . . 48 ARG HD3 . 16646 1 546 . 1 1 48 48 ARG C C 13 172.270 0.400 . 1 . . . . 48 ARG C . 16646 1 547 . 1 1 48 48 ARG CA C 13 58.200 0.400 . 1 . . . . 48 ARG CA . 16646 1 548 . 1 1 48 48 ARG CB C 13 26.540 0.400 . 1 . . . . 48 ARG CB . 16646 1 549 . 1 1 48 48 ARG CD C 13 43.307 0.400 . 1 . . . . 48 ARG CD . 16646 1 550 . 1 1 48 48 ARG N N 15 111.410 0.400 . 1 . . . . 48 ARG N . 16646 1 551 . 1 1 49 49 LYS H H 1 7.080 0.020 . 1 . . . . 49 LYS H . 16646 1 552 . 1 1 49 49 LYS HA H 1 4.400 0.020 . 1 . . . . 49 LYS HA . 16646 1 553 . 1 1 49 49 LYS HB2 H 1 1.620 0.020 . 2 . . . . 49 LYS HB2 . 16646 1 554 . 1 1 49 49 LYS HB3 H 1 2.210 0.020 . 2 . . . . 49 LYS HB3 . 16646 1 555 . 1 1 49 49 LYS C C 13 176.340 0.400 . 1 . . . . 49 LYS C . 16646 1 556 . 1 1 49 49 LYS CA C 13 57.860 0.400 . 1 . . . . 49 LYS CA . 16646 1 557 . 1 1 49 49 LYS CB C 13 34.280 0.400 . 1 . . . . 49 LYS CB . 16646 1 558 . 1 1 49 49 LYS CD C 13 29.380 0.400 . 1 . . . . 49 LYS CD . 16646 1 559 . 1 1 49 49 LYS CG C 13 27.390 0.400 . 1 . . . . 49 LYS CG . 16646 1 560 . 1 1 49 49 LYS N N 15 110.970 0.400 . 1 . . . . 49 LYS N . 16646 1 561 . 1 1 50 50 PHE H H 1 7.340 0.020 . 1 . . . . 50 PHE H . 16646 1 562 . 1 1 50 50 PHE HA H 1 5.240 0.020 . 1 . . . . 50 PHE HA . 16646 1 563 . 1 1 50 50 PHE HB2 H 1 3.040 0.020 . 2 . . . . 50 PHE HB2 . 16646 1 564 . 1 1 50 50 PHE HB3 H 1 2.840 0.020 . 2 . . . . 50 PHE HB3 . 16646 1 565 . 1 1 50 50 PHE HD1 H 1 6.930 0.020 . 1 . . . . 50 PHE HD1 . 16646 1 566 . 1 1 50 50 PHE HD2 H 1 6.930 0.020 . 1 . . . . 50 PHE HD2 . 16646 1 567 . 1 1 50 50 PHE HE1 H 1 7.590 0.020 . 1 . . . . 50 PHE HE1 . 16646 1 568 . 1 1 50 50 PHE HE2 H 1 7.590 0.020 . 1 . . . . 50 PHE HE2 . 16646 1 569 . 1 1 50 50 PHE C C 13 173.320 0.400 . 1 . . . . 50 PHE C . 16646 1 570 . 1 1 50 50 PHE CA C 13 54.700 0.400 . 1 . . . . 50 PHE CA . 16646 1 571 . 1 1 50 50 PHE CB C 13 42.760 0.400 . 1 . . . . 50 PHE CB . 16646 1 572 . 1 1 50 50 PHE CD1 C 13 132.800 0.400 . 1 . . . . 50 PHE CD1 . 16646 1 573 . 1 1 50 50 PHE CE1 C 13 131.380 0.400 . 1 . . . . 50 PHE CE1 . 16646 1 574 . 1 1 50 50 PHE N N 15 114.000 0.400 . 1 . . . . 50 PHE N . 16646 1 575 . 1 1 51 51 GLY H H 1 8.840 0.020 . 1 . . . . 51 GLY H . 16646 1 576 . 1 1 51 51 GLY HA2 H 1 3.780 0.020 . 2 . . . . 51 GLY HA2 . 16646 1 577 . 1 1 51 51 GLY HA3 H 1 4.080 0.020 . 2 . . . . 51 GLY HA3 . 16646 1 578 . 1 1 51 51 GLY C C 13 169.470 0.400 . 1 . . . . 51 GLY C . 16646 1 579 . 1 1 51 51 GLY CA C 13 45.450 0.400 . 1 . . . . 51 GLY CA . 16646 1 580 . 1 1 51 51 GLY N N 15 108.020 0.400 . 1 . . . . 51 GLY N . 16646 1 581 . 1 1 52 52 TYR H H 1 9.130 0.020 . 1 . . . . 52 TYR H . 16646 1 582 . 1 1 52 52 TYR HA H 1 5.670 0.020 . 1 . . . . 52 TYR HA . 16646 1 583 . 1 1 52 52 TYR HB2 H 1 2.570 0.020 . 2 . . . . 52 TYR HB2 . 16646 1 584 . 1 1 52 52 TYR HB3 H 1 2.940 0.020 . 2 . . . . 52 TYR HB3 . 16646 1 585 . 1 1 52 52 TYR HD1 H 1 7.110 0.020 . 1 . . . . 52 TYR HD1 . 16646 1 586 . 1 1 52 52 TYR HD2 H 1 7.110 0.020 . 1 . . . . 52 TYR HD2 . 16646 1 587 . 1 1 52 52 TYR HE1 H 1 7.030 0.020 . 1 . . . . 52 TYR HE1 . 16646 1 588 . 1 1 52 52 TYR HE2 H 1 7.030 0.020 . 1 . . . . 52 TYR HE2 . 16646 1 589 . 1 1 52 52 TYR C C 13 174.440 0.400 . 1 . . . . 52 TYR C . 16646 1 590 . 1 1 52 52 TYR CA C 13 56.790 0.400 . 1 . . . . 52 TYR CA . 16646 1 591 . 1 1 52 52 TYR CB C 13 43.740 0.400 . 1 . . . . 52 TYR CB . 16646 1 592 . 1 1 52 52 TYR CD1 C 13 133.400 0.400 . 1 . . . . 52 TYR CD1 . 16646 1 593 . 1 1 52 52 TYR CE1 C 13 118.010 0.400 . 1 . . . . 52 TYR CE1 . 16646 1 594 . 1 1 52 52 TYR N N 15 116.510 0.400 . 1 . . . . 52 TYR N . 16646 1 595 . 1 1 53 53 VAL H H 1 9.210 0.020 . 1 . . . . 53 VAL H . 16646 1 596 . 1 1 53 53 VAL HA H 1 4.580 0.020 . 1 . . . . 53 VAL HA . 16646 1 597 . 1 1 53 53 VAL HB H 1 1.650 0.020 . 1 . . . . 53 VAL HB . 16646 1 598 . 1 1 53 53 VAL HG11 H 1 0.740 0.020 . 2 . . . . 53 VAL HG1 . 16646 1 599 . 1 1 53 53 VAL HG12 H 1 0.740 0.020 . 2 . . . . 53 VAL HG1 . 16646 1 600 . 1 1 53 53 VAL HG13 H 1 0.740 0.020 . 2 . . . . 53 VAL HG1 . 16646 1 601 . 1 1 53 53 VAL HG21 H 1 0.330 0.020 . 2 . . . . 53 VAL HG2 . 16646 1 602 . 1 1 53 53 VAL HG22 H 1 0.330 0.020 . 2 . . . . 53 VAL HG2 . 16646 1 603 . 1 1 53 53 VAL HG23 H 1 0.330 0.020 . 2 . . . . 53 VAL HG2 . 16646 1 604 . 1 1 53 53 VAL C C 13 173.040 0.400 . 1 . . . . 53 VAL C . 16646 1 605 . 1 1 53 53 VAL CA C 13 60.160 0.400 . 1 . . . . 53 VAL CA . 16646 1 606 . 1 1 53 53 VAL CB C 13 34.890 0.400 . 1 . . . . 53 VAL CB . 16646 1 607 . 1 1 53 53 VAL CG1 C 13 22.580 0.400 . 1 . . . . 53 VAL CG1 . 16646 1 608 . 1 1 53 53 VAL CG2 C 13 22.650 0.400 . 1 . . . . 53 VAL CG2 . 16646 1 609 . 1 1 53 53 VAL N N 15 119.610 0.400 . 1 . . . . 53 VAL N . 16646 1 610 . 1 1 54 54 ASP H H 1 8.130 0.020 . 1 . . . . 54 ASP H . 16646 1 611 . 1 1 54 54 ASP HA H 1 5.470 0.020 . 1 . . . . 54 ASP HA . 16646 1 612 . 1 1 54 54 ASP HB2 H 1 2.820 0.020 . 2 . . . . 54 ASP HB2 . 16646 1 613 . 1 1 54 54 ASP HB3 H 1 2.320 0.020 . 2 . . . . 54 ASP HB3 . 16646 1 614 . 1 1 54 54 ASP C C 13 175.220 0.400 . 1 . . . . 54 ASP C . 16646 1 615 . 1 1 54 54 ASP CA C 13 52.650 0.400 . 1 . . . . 54 ASP CA . 16646 1 616 . 1 1 54 54 ASP CB C 13 42.510 0.400 . 1 . . . . 54 ASP CB . 16646 1 617 . 1 1 54 54 ASP N N 15 124.680 0.400 . 1 . . . . 54 ASP N . 16646 1 618 . 1 1 55 55 PHE H H 1 9.160 0.020 . 1 . . . . 55 PHE H . 16646 1 619 . 1 1 55 55 PHE HA H 1 4.850 0.020 . 1 . . . . 55 PHE HA . 16646 1 620 . 1 1 55 55 PHE HB2 H 1 2.760 0.020 . 2 . . . . 55 PHE HB2 . 16646 1 621 . 1 1 55 55 PHE HB3 H 1 3.480 0.020 . 2 . . . . 55 PHE HB3 . 16646 1 622 . 1 1 55 55 PHE HD1 H 1 7.240 0.020 . 1 . . . . 55 PHE HD1 . 16646 1 623 . 1 1 55 55 PHE HD2 H 1 7.240 0.020 . 1 . . . . 55 PHE HD2 . 16646 1 624 . 1 1 55 55 PHE HE1 H 1 6.610 0.020 . 1 . . . . 55 PHE HE1 . 16646 1 625 . 1 1 55 55 PHE HE2 H 1 6.610 0.020 . 1 . . . . 55 PHE HE2 . 16646 1 626 . 1 1 55 55 PHE HZ H 1 5.790 0.020 . 1 . . . . 55 PHE HZ . 16646 1 627 . 1 1 55 55 PHE C C 13 176.100 0.400 . 1 . . . . 55 PHE C . 16646 1 628 . 1 1 55 55 PHE CA C 13 57.540 0.400 . 1 . . . . 55 PHE CA . 16646 1 629 . 1 1 55 55 PHE CB C 13 42.640 0.400 . 1 . . . . 55 PHE CB . 16646 1 630 . 1 1 55 55 PHE CD1 C 13 131.190 0.400 . 1 . . . . 55 PHE CD1 . 16646 1 631 . 1 1 55 55 PHE CE1 C 13 130.700 0.400 . 1 . . . . 55 PHE CE1 . 16646 1 632 . 1 1 55 55 PHE CZ C 13 129.090 0.400 . 1 . . . . 55 PHE CZ . 16646 1 633 . 1 1 55 55 PHE N N 15 119.720 0.400 . 1 . . . . 55 PHE N . 16646 1 634 . 1 1 56 56 GLU H H 1 10.330 0.020 . 1 . . . . 56 GLU H . 16646 1 635 . 1 1 56 56 GLU HA H 1 4.270 0.020 . 1 . . . . 56 GLU HA . 16646 1 636 . 1 1 56 56 GLU HB2 H 1 2.140 0.020 . 2 . . . . 56 GLU HB2 . 16646 1 637 . 1 1 56 56 GLU HG2 H 1 2.460 0.020 . 2 . . . . 56 GLU HG2 . 16646 1 638 . 1 1 56 56 GLU C C 13 176.040 0.400 . 1 . . . . 56 GLU C . 16646 1 639 . 1 1 56 56 GLU CA C 13 57.960 0.400 . 1 . . . . 56 GLU CA . 16646 1 640 . 1 1 56 56 GLU CB C 13 30.380 0.400 . 1 . . . . 56 GLU CB . 16646 1 641 . 1 1 56 56 GLU CG C 13 35.200 0.400 . 1 . . . . 56 GLU CG . 16646 1 642 . 1 1 56 56 GLU N N 15 119.560 0.400 . 1 . . . . 56 GLU N . 16646 1 643 . 1 1 57 57 SER H H 1 7.270 0.020 . 1 . . . . 57 SER H . 16646 1 644 . 1 1 57 57 SER HA H 1 4.090 0.020 . 1 . . . . 57 SER HA . 16646 1 645 . 1 1 57 57 SER HB2 H 1 3.930 0.020 . 2 . . . . 57 SER HB2 . 16646 1 646 . 1 1 57 57 SER HB3 H 1 4.080 0.020 . 2 . . . . 57 SER HB3 . 16646 1 647 . 1 1 57 57 SER C C 13 172.670 0.400 . 1 . . . . 57 SER C . 16646 1 648 . 1 1 57 57 SER CA C 13 55.680 0.400 . 1 . . . . 57 SER CA . 16646 1 649 . 1 1 57 57 SER CB C 13 67.220 0.400 . 1 . . . . 57 SER CB . 16646 1 650 . 1 1 57 57 SER N N 15 108.270 0.400 . 1 . . . . 57 SER N . 16646 1 651 . 1 1 58 58 ALA H H 1 7.900 0.020 . 1 . . . . 58 ALA H . 16646 1 652 . 1 1 58 58 ALA HA H 1 3.530 0.020 . 1 . . . . 58 ALA HA . 16646 1 653 . 1 1 58 58 ALA HB1 H 1 1.270 0.020 . 1 . . . . 58 ALA HB . 16646 1 654 . 1 1 58 58 ALA HB2 H 1 1.270 0.020 . 1 . . . . 58 ALA HB . 16646 1 655 . 1 1 58 58 ALA HB3 H 1 1.270 0.020 . 1 . . . . 58 ALA HB . 16646 1 656 . 1 1 58 58 ALA C C 13 179.870 0.400 . 1 . . . . 58 ALA C . 16646 1 657 . 1 1 58 58 ALA CA C 13 54.370 0.400 . 1 . . . . 58 ALA CA . 16646 1 658 . 1 1 58 58 ALA CB C 13 18.020 0.400 . 1 . . . . 58 ALA CB . 16646 1 659 . 1 1 58 58 ALA N N 15 123.030 0.400 . 1 . . . . 58 ALA N . 16646 1 660 . 1 1 59 59 GLU H H 1 8.410 0.020 . 1 . . . . 59 GLU H . 16646 1 661 . 1 1 59 59 GLU HA H 1 3.890 0.020 . 1 . . . . 59 GLU HA . 16646 1 662 . 1 1 59 59 GLU HB2 H 1 1.850 0.020 . 2 . . . . 59 GLU HB2 . 16646 1 663 . 1 1 59 59 GLU HB3 H 1 2.000 0.020 . 2 . . . . 59 GLU HB3 . 16646 1 664 . 1 1 59 59 GLU HG2 H 1 2.390 0.020 . 2 . . . . 59 GLU HG2 . 16646 1 665 . 1 1 59 59 GLU HG3 H 1 2.230 0.020 . 2 . . . . 59 GLU HG3 . 16646 1 666 . 1 1 59 59 GLU C C 13 178.900 0.400 . 1 . . . . 59 GLU C . 16646 1 667 . 1 1 59 59 GLU CA C 13 60.050 0.400 . 1 . . . . 59 GLU CA . 16646 1 668 . 1 1 59 59 GLU CB C 13 28.540 0.400 . 1 . . . . 59 GLU CB . 16646 1 669 . 1 1 59 59 GLU CG C 13 36.680 0.400 . 1 . . . . 59 GLU CG . 16646 1 670 . 1 1 59 59 GLU N N 15 118.160 0.400 . 1 . . . . 59 GLU N . 16646 1 671 . 1 1 60 60 ASP H H 1 7.680 0.020 . 1 . . . . 60 ASP H . 16646 1 672 . 1 1 60 60 ASP HA H 1 4.160 0.020 . 1 . . . . 60 ASP HA . 16646 1 673 . 1 1 60 60 ASP HB2 H 1 2.550 0.020 . 2 . . . . 60 ASP HB2 . 16646 1 674 . 1 1 60 60 ASP HB3 H 1 2.690 0.020 . 2 . . . . 60 ASP HB3 . 16646 1 675 . 1 1 60 60 ASP C C 13 176.460 0.400 . 1 . . . . 60 ASP C . 16646 1 676 . 1 1 60 60 ASP CA C 13 56.880 0.400 . 1 . . . . 60 ASP CA . 16646 1 677 . 1 1 60 60 ASP CB C 13 40.300 0.400 . 1 . . . . 60 ASP CB . 16646 1 678 . 1 1 60 60 ASP N N 15 121.710 0.400 . 1 . . . . 60 ASP N . 16646 1 679 . 1 1 61 61 LEU H H 1 7.010 0.020 . 1 . . . . 61 LEU H . 16646 1 680 . 1 1 61 61 LEU HA H 1 2.890 0.020 . 1 . . . . 61 LEU HA . 16646 1 681 . 1 1 61 61 LEU HB2 H 1 1.900 0.020 . 2 . . . . 61 LEU HB2 . 16646 1 682 . 1 1 61 61 LEU HB3 H 1 1.360 0.020 . 2 . . . . 61 LEU HB3 . 16646 1 683 . 1 1 61 61 LEU HD11 H 1 0.980 0.020 . 2 . . . . 61 LEU HD1 . 16646 1 684 . 1 1 61 61 LEU HD12 H 1 0.980 0.020 . 2 . . . . 61 LEU HD1 . 16646 1 685 . 1 1 61 61 LEU HD13 H 1 0.980 0.020 . 2 . . . . 61 LEU HD1 . 16646 1 686 . 1 1 61 61 LEU HD21 H 1 0.980 0.020 . 2 . . . . 61 LEU HD2 . 16646 1 687 . 1 1 61 61 LEU HD22 H 1 0.980 0.020 . 2 . . . . 61 LEU HD2 . 16646 1 688 . 1 1 61 61 LEU HD23 H 1 0.980 0.020 . 2 . . . . 61 LEU HD2 . 16646 1 689 . 1 1 61 61 LEU HG H 1 1.490 0.020 . 1 . . . . 61 LEU HG . 16646 1 690 . 1 1 61 61 LEU C C 13 177.330 0.400 . 1 . . . . 61 LEU C . 16646 1 691 . 1 1 61 61 LEU CA C 13 58.470 0.400 . 1 . . . . 61 LEU CA . 16646 1 692 . 1 1 61 61 LEU CB C 13 42.040 0.400 . 1 . . . . 61 LEU CB . 16646 1 693 . 1 1 61 61 LEU CD1 C 13 26.030 0.400 . 1 . . . . 61 LEU CD1 . 16646 1 694 . 1 1 61 61 LEU CD2 C 13 27.280 0.400 . 1 . . . . 61 LEU CD2 . 16646 1 695 . 1 1 61 61 LEU CG C 13 27.210 0.400 . 1 . . . . 61 LEU CG . 16646 1 696 . 1 1 61 61 LEU N N 15 119.940 0.400 . 1 . . . . 61 LEU N . 16646 1 697 . 1 1 62 62 GLU H H 1 7.930 0.020 . 1 . . . . 62 GLU H . 16646 1 698 . 1 1 62 62 GLU HA H 1 3.860 0.020 . 1 . . . . 62 GLU HA . 16646 1 699 . 1 1 62 62 GLU HB2 H 1 2.000 0.020 . 2 . . . . 62 GLU HB2 . 16646 1 700 . 1 1 62 62 GLU HG2 H 1 2.370 0.020 . 2 . . . . 62 GLU HG2 . 16646 1 701 . 1 1 62 62 GLU C C 13 179.160 0.400 . 1 . . . . 62 GLU C . 16646 1 702 . 1 1 62 62 GLU CA C 13 58.490 0.400 . 1 . . . . 62 GLU CA . 16646 1 703 . 1 1 62 62 GLU CB C 13 28.420 0.400 . 1 . . . . 62 GLU CB . 16646 1 704 . 1 1 62 62 GLU CG C 13 34.880 0.400 . 1 . . . . 62 GLU CG . 16646 1 705 . 1 1 62 62 GLU N N 15 116.710 0.400 . 1 . . . . 62 GLU N . 16646 1 706 . 1 1 63 63 LYS H H 1 7.680 0.020 . 1 . . . . 63 LYS H . 16646 1 707 . 1 1 63 63 LYS HA H 1 3.910 0.020 . 1 . . . . 63 LYS HA . 16646 1 708 . 1 1 63 63 LYS HB2 H 1 1.840 0.020 . 2 . . . . 63 LYS HB2 . 16646 1 709 . 1 1 63 63 LYS HB3 H 1 1.930 0.020 . 2 . . . . 63 LYS HB3 . 16646 1 710 . 1 1 63 63 LYS HE2 H 1 2.950 0.020 . 2 . . . . 63 LYS HE2 . 16646 1 711 . 1 1 63 63 LYS HG2 H 1 1.380 0.020 . 2 . . . . 63 LYS HG2 . 16646 1 712 . 1 1 63 63 LYS C C 13 179.730 0.400 . 1 . . . . 63 LYS C . 16646 1 713 . 1 1 63 63 LYS CA C 13 59.360 0.400 . 1 . . . . 63 LYS CA . 16646 1 714 . 1 1 63 63 LYS CB C 13 32.420 0.400 . 1 . . . . 63 LYS CB . 16646 1 715 . 1 1 63 63 LYS CD C 13 29.500 0.400 . 1 . . . . 63 LYS CD . 16646 1 716 . 1 1 63 63 LYS CG C 13 25.740 0.400 . 1 . . . . 63 LYS CG . 16646 1 717 . 1 1 63 63 LYS N N 15 118.920 0.400 . 1 . . . . 63 LYS N . 16646 1 718 . 1 1 64 64 ALA H H 1 8.020 0.020 . 1 . . . . 64 ALA H . 16646 1 719 . 1 1 64 64 ALA HA H 1 3.810 0.020 . 1 . . . . 64 ALA HA . 16646 1 720 . 1 1 64 64 ALA HB1 H 1 1.040 0.020 . 1 . . . . 64 ALA HB . 16646 1 721 . 1 1 64 64 ALA HB2 H 1 1.040 0.020 . 1 . . . . 64 ALA HB . 16646 1 722 . 1 1 64 64 ALA HB3 H 1 1.040 0.020 . 1 . . . . 64 ALA HB . 16646 1 723 . 1 1 64 64 ALA C C 13 178.980 0.400 . 1 . . . . 64 ALA C . 16646 1 724 . 1 1 64 64 ALA CA C 13 55.110 0.400 . 1 . . . . 64 ALA CA . 16646 1 725 . 1 1 64 64 ALA CB C 13 19.580 0.400 . 1 . . . . 64 ALA CB . 16646 1 726 . 1 1 64 64 ALA N N 15 122.370 0.400 . 1 . . . . 64 ALA N . 16646 1 727 . 1 1 65 65 LEU H H 1 7.490 0.020 . 1 . . . . 65 LEU H . 16646 1 728 . 1 1 65 65 LEU HA H 1 3.990 0.020 . 1 . . . . 65 LEU HA . 16646 1 729 . 1 1 65 65 LEU HB2 H 1 1.610 0.020 . 2 . . . . 65 LEU HB2 . 16646 1 730 . 1 1 65 65 LEU HB3 H 1 1.870 0.020 . 2 . . . . 65 LEU HB3 . 16646 1 731 . 1 1 65 65 LEU HD11 H 1 0.930 0.020 . 2 . . . . 65 LEU HD1 . 16646 1 732 . 1 1 65 65 LEU HD12 H 1 0.930 0.020 . 2 . . . . 65 LEU HD1 . 16646 1 733 . 1 1 65 65 LEU HD13 H 1 0.930 0.020 . 2 . . . . 65 LEU HD1 . 16646 1 734 . 1 1 65 65 LEU HG H 1 1.780 0.020 . 1 . . . . 65 LEU HG . 16646 1 735 . 1 1 65 65 LEU C C 13 178.150 0.400 . 1 . . . . 65 LEU C . 16646 1 736 . 1 1 65 65 LEU CA C 13 56.710 0.400 . 1 . . . . 65 LEU CA . 16646 1 737 . 1 1 65 65 LEU CB C 13 42.500 0.400 . 1 . . . . 65 LEU CB . 16646 1 738 . 1 1 65 65 LEU CD1 C 13 26.210 0.400 . 1 . . . . 65 LEU CD1 . 16646 1 739 . 1 1 65 65 LEU CG C 13 27.190 0.400 . 1 . . . . 65 LEU CG . 16646 1 740 . 1 1 65 65 LEU N N 15 113.740 0.400 . 1 . . . . 65 LEU N . 16646 1 741 . 1 1 66 66 GLU H H 1 7.380 0.020 . 1 . . . . 66 GLU H . 16646 1 742 . 1 1 66 66 GLU HA H 1 4.320 0.020 . 1 . . . . 66 GLU HA . 16646 1 743 . 1 1 66 66 GLU HB2 H 1 1.960 0.020 . 2 . . . . 66 GLU HB2 . 16646 1 744 . 1 1 66 66 GLU HB3 H 1 2.070 0.020 . 2 . . . . 66 GLU HB3 . 16646 1 745 . 1 1 66 66 GLU HG2 H 1 2.380 0.020 . 2 . . . . 66 GLU HG2 . 16646 1 746 . 1 1 66 66 GLU HG3 H 1 2.650 0.020 . 2 . . . . 66 GLU HG3 . 16646 1 747 . 1 1 66 66 GLU C C 13 177.140 0.400 . 1 . . . . 66 GLU C . 16646 1 748 . 1 1 66 66 GLU CA C 13 56.630 0.400 . 1 . . . . 66 GLU CA . 16646 1 749 . 1 1 66 66 GLU CB C 13 30.190 0.400 . 1 . . . . 66 GLU CB . 16646 1 750 . 1 1 66 66 GLU CG C 13 35.020 0.400 . 1 . . . . 66 GLU CG . 16646 1 751 . 1 1 66 66 GLU N N 15 116.080 0.400 . 1 . . . . 66 GLU N . 16646 1 752 . 1 1 67 67 LEU H H 1 7.470 0.020 . 1 . . . . 67 LEU H . 16646 1 753 . 1 1 67 67 LEU HA H 1 4.400 0.020 . 1 . . . . 67 LEU HA . 16646 1 754 . 1 1 67 67 LEU HB2 H 1 2.130 0.020 . 2 . . . . 67 LEU HB2 . 16646 1 755 . 1 1 67 67 LEU HB3 H 1 1.300 0.020 . 2 . . . . 67 LEU HB3 . 16646 1 756 . 1 1 67 67 LEU HD11 H 1 1.030 0.020 . 2 . . . . 67 LEU HD1 . 16646 1 757 . 1 1 67 67 LEU HD12 H 1 1.030 0.020 . 2 . . . . 67 LEU HD1 . 16646 1 758 . 1 1 67 67 LEU HD13 H 1 1.030 0.020 . 2 . . . . 67 LEU HD1 . 16646 1 759 . 1 1 67 67 LEU HD21 H 1 0.900 0.020 . 2 . . . . 67 LEU HD2 . 16646 1 760 . 1 1 67 67 LEU HD22 H 1 0.900 0.020 . 2 . . . . 67 LEU HD2 . 16646 1 761 . 1 1 67 67 LEU HD23 H 1 0.900 0.020 . 2 . . . . 67 LEU HD2 . 16646 1 762 . 1 1 67 67 LEU HG H 1 2.180 0.020 . 1 . . . . 67 LEU HG . 16646 1 763 . 1 1 67 67 LEU C C 13 176.800 0.400 . 1 . . . . 67 LEU C . 16646 1 764 . 1 1 67 67 LEU CA C 13 55.400 0.400 . 1 . . . . 67 LEU CA . 16646 1 765 . 1 1 67 67 LEU CB C 13 41.960 0.400 . 1 . . . . 67 LEU CB . 16646 1 766 . 1 1 67 67 LEU CD1 C 13 26.820 0.400 . 1 . . . . 67 LEU CD1 . 16646 1 767 . 1 1 67 67 LEU CD2 C 13 22.560 0.400 . 1 . . . . 67 LEU CD2 . 16646 1 768 . 1 1 67 67 LEU CG C 13 26.010 0.400 . 1 . . . . 67 LEU CG . 16646 1 769 . 1 1 67 67 LEU N N 15 120.710 0.400 . 1 . . . . 67 LEU N . 16646 1 770 . 1 1 68 68 THR H H 1 8.160 0.020 . 1 . . . . 68 THR H . 16646 1 771 . 1 1 68 68 THR HA H 1 4.660 0.020 . 1 . . . . 68 THR HA . 16646 1 772 . 1 1 68 68 THR HB H 1 4.220 0.020 . 1 . . . . 68 THR HB . 16646 1 773 . 1 1 68 68 THR HG21 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 16646 1 774 . 1 1 68 68 THR HG22 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 16646 1 775 . 1 1 68 68 THR HG23 H 1 1.220 0.020 . 1 . . . . 68 THR HG2 . 16646 1 776 . 1 1 68 68 THR C C 13 174.580 0.400 . 1 . . . . 68 THR C . 16646 1 777 . 1 1 68 68 THR CA C 13 60.470 0.400 . 1 . . . . 68 THR CA . 16646 1 778 . 1 1 68 68 THR CB C 13 71.210 0.400 . 1 . . . . 68 THR CB . 16646 1 779 . 1 1 68 68 THR CG2 C 13 21.380 0.400 . 1 . . . . 68 THR CG2 . 16646 1 780 . 1 1 68 68 THR N N 15 112.570 0.400 . 1 . . . . 68 THR N . 16646 1 781 . 1 1 69 69 GLY H H 1 8.680 0.020 . 1 . . . . 69 GLY H . 16646 1 782 . 1 1 69 69 GLY HA2 H 1 3.790 0.020 . 2 . . . . 69 GLY HA2 . 16646 1 783 . 1 1 69 69 GLY HA3 H 1 3.900 0.020 . 2 . . . . 69 GLY HA3 . 16646 1 784 . 1 1 69 69 GLY C C 13 175.040 0.400 . 1 . . . . 69 GLY C . 16646 1 785 . 1 1 69 69 GLY CA C 13 46.320 0.400 . 1 . . . . 69 GLY CA . 16646 1 786 . 1 1 69 69 GLY N N 15 110.010 0.400 . 1 . . . . 69 GLY N . 16646 1 787 . 1 1 70 70 LEU H H 1 8.300 0.020 . 1 . . . . 70 LEU H . 16646 1 788 . 1 1 70 70 LEU HA H 1 4.100 0.020 . 1 . . . . 70 LEU HA . 16646 1 789 . 1 1 70 70 LEU HB2 H 1 1.820 0.020 . 2 . . . . 70 LEU HB2 . 16646 1 790 . 1 1 70 70 LEU HB3 H 1 0.840 0.020 . 2 . . . . 70 LEU HB3 . 16646 1 791 . 1 1 70 70 LEU HD11 H 1 0.570 0.020 . 2 . . . . 70 LEU HD1 . 16646 1 792 . 1 1 70 70 LEU HD12 H 1 0.570 0.020 . 2 . . . . 70 LEU HD1 . 16646 1 793 . 1 1 70 70 LEU HD13 H 1 0.570 0.020 . 2 . . . . 70 LEU HD1 . 16646 1 794 . 1 1 70 70 LEU HD21 H 1 0.580 0.020 . 2 . . . . 70 LEU HD2 . 16646 1 795 . 1 1 70 70 LEU HD22 H 1 0.580 0.020 . 2 . . . . 70 LEU HD2 . 16646 1 796 . 1 1 70 70 LEU HD23 H 1 0.580 0.020 . 2 . . . . 70 LEU HD2 . 16646 1 797 . 1 1 70 70 LEU HG H 1 1.390 0.020 . 1 . . . . 70 LEU HG . 16646 1 798 . 1 1 70 70 LEU C C 13 175.970 0.400 . 1 . . . . 70 LEU C . 16646 1 799 . 1 1 70 70 LEU CA C 13 54.910 0.400 . 1 . . . . 70 LEU CA . 16646 1 800 . 1 1 70 70 LEU CB C 13 41.690 0.400 . 1 . . . . 70 LEU CB . 16646 1 801 . 1 1 70 70 LEU CD1 C 13 22.840 0.400 . 1 . . . . 70 LEU CD1 . 16646 1 802 . 1 1 70 70 LEU CD2 C 13 22.840 0.400 . 1 . . . . 70 LEU CD2 . 16646 1 803 . 1 1 70 70 LEU CG C 13 26.270 0.400 . 1 . . . . 70 LEU CG . 16646 1 804 . 1 1 70 70 LEU N N 15 120.520 0.400 . 1 . . . . 70 LEU N . 16646 1 805 . 1 1 71 71 LYS H H 1 8.160 0.020 . 1 . . . . 71 LYS H . 16646 1 806 . 1 1 71 71 LYS HA H 1 5.040 0.020 . 1 . . . . 71 LYS HA . 16646 1 807 . 1 1 71 71 LYS HB2 H 1 1.550 0.020 . 2 . . . . 71 LYS HB2 . 16646 1 808 . 1 1 71 71 LYS HB3 H 1 1.360 0.020 . 2 . . . . 71 LYS HB3 . 16646 1 809 . 1 1 71 71 LYS HD2 H 1 1.510 0.020 . 2 . . . . 71 LYS HD2 . 16646 1 810 . 1 1 71 71 LYS HE2 H 1 2.860 0.020 . 2 . . . . 71 LYS HE2 . 16646 1 811 . 1 1 71 71 LYS HG2 H 1 1.240 0.020 . 2 . . . . 71 LYS HG2 . 16646 1 812 . 1 1 71 71 LYS HG3 H 1 1.000 0.020 . 2 . . . . 71 LYS HG3 . 16646 1 813 . 1 1 71 71 LYS C C 13 175.700 0.400 . 1 . . . . 71 LYS C . 16646 1 814 . 1 1 71 71 LYS CA C 13 54.870 0.400 . 1 . . . . 71 LYS CA . 16646 1 815 . 1 1 71 71 LYS CB C 13 35.320 0.400 . 1 . . . . 71 LYS CB . 16646 1 816 . 1 1 71 71 LYS CD C 13 29.360 0.400 . 1 . . . . 71 LYS CD . 16646 1 817 . 1 1 71 71 LYS CE C 13 41.990 0.400 . 1 . . . . 71 LYS CE . 16646 1 818 . 1 1 71 71 LYS CG C 13 25.150 0.400 . 1 . . . . 71 LYS CG . 16646 1 819 . 1 1 71 71 LYS N N 15 122.960 0.400 . 1 . . . . 71 LYS N . 16646 1 820 . 1 1 72 72 VAL H H 1 8.410 0.020 . 1 . . . . 72 VAL H . 16646 1 821 . 1 1 72 72 VAL HA H 1 3.910 0.020 . 1 . . . . 72 VAL HA . 16646 1 822 . 1 1 72 72 VAL HB H 1 1.630 0.020 . 1 . . . . 72 VAL HB . 16646 1 823 . 1 1 72 72 VAL HG11 H 1 0.590 0.020 . 2 . . . . 72 VAL HG1 . 16646 1 824 . 1 1 72 72 VAL HG12 H 1 0.590 0.020 . 2 . . . . 72 VAL HG1 . 16646 1 825 . 1 1 72 72 VAL HG13 H 1 0.590 0.020 . 2 . . . . 72 VAL HG1 . 16646 1 826 . 1 1 72 72 VAL HG21 H 1 0.530 0.020 . 2 . . . . 72 VAL HG2 . 16646 1 827 . 1 1 72 72 VAL HG22 H 1 0.530 0.020 . 2 . . . . 72 VAL HG2 . 16646 1 828 . 1 1 72 72 VAL HG23 H 1 0.530 0.020 . 2 . . . . 72 VAL HG2 . 16646 1 829 . 1 1 72 72 VAL C C 13 176.140 0.400 . 1 . . . . 72 VAL C . 16646 1 830 . 1 1 72 72 VAL CA C 13 61.330 0.400 . 1 . . . . 72 VAL CA . 16646 1 831 . 1 1 72 72 VAL CB C 13 34.170 0.400 . 1 . . . . 72 VAL CB . 16646 1 832 . 1 1 72 72 VAL CG1 C 13 22.190 0.400 . 1 . . . . 72 VAL CG1 . 16646 1 833 . 1 1 72 72 VAL CG2 C 13 20.990 0.400 . 1 . . . . 72 VAL CG2 . 16646 1 834 . 1 1 72 72 VAL N N 15 120.380 0.400 . 1 . . . . 72 VAL N . 16646 1 835 . 1 1 73 73 PHE H H 1 9.540 0.020 . 1 . . . . 73 PHE H . 16646 1 836 . 1 1 73 73 PHE HA H 1 4.470 0.020 . 1 . . . . 73 PHE HA . 16646 1 837 . 1 1 73 73 PHE HB2 H 1 2.980 0.020 . 2 . . . . 73 PHE HB2 . 16646 1 838 . 1 1 73 73 PHE HB3 H 1 3.410 0.020 . 2 . . . . 73 PHE HB3 . 16646 1 839 . 1 1 73 73 PHE HD1 H 1 7.210 0.020 . 1 . . . . 73 PHE HD1 . 16646 1 840 . 1 1 73 73 PHE HD2 H 1 7.210 0.020 . 1 . . . . 73 PHE HD2 . 16646 1 841 . 1 1 73 73 PHE HE1 H 1 6.760 0.020 . 1 . . . . 73 PHE HE1 . 16646 1 842 . 1 1 73 73 PHE HE2 H 1 6.760 0.020 . 1 . . . . 73 PHE HE2 . 16646 1 843 . 1 1 73 73 PHE C C 13 175.690 0.400 . 1 . . . . 73 PHE C . 16646 1 844 . 1 1 73 73 PHE CA C 13 58.510 0.400 . 1 . . . . 73 PHE CA . 16646 1 845 . 1 1 73 73 PHE CB C 13 37.220 0.400 . 1 . . . . 73 PHE CB . 16646 1 846 . 1 1 73 73 PHE CD1 C 13 131.950 0.400 . 1 . . . . 73 PHE CD1 . 16646 1 847 . 1 1 73 73 PHE CE1 C 13 131.330 0.400 . 1 . . . . 73 PHE CE1 . 16646 1 848 . 1 1 73 73 PHE N N 15 128.890 0.400 . 1 . . . . 73 PHE N . 16646 1 849 . 1 1 74 74 GLY H H 1 8.670 0.020 . 1 . . . . 74 GLY H . 16646 1 850 . 1 1 74 74 GLY HA2 H 1 3.510 0.020 . 2 . . . . 74 GLY HA2 . 16646 1 851 . 1 1 74 74 GLY HA3 H 1 4.320 0.020 . 2 . . . . 74 GLY HA3 . 16646 1 852 . 1 1 74 74 GLY C C 13 173.270 0.400 . 1 . . . . 74 GLY C . 16646 1 853 . 1 1 74 74 GLY CA C 13 45.480 0.400 . 1 . . . . 74 GLY CA . 16646 1 854 . 1 1 74 74 GLY N N 15 103.120 0.400 . 1 . . . . 74 GLY N . 16646 1 855 . 1 1 75 75 ASN H H 1 7.490 0.020 . 1 . . . . 75 ASN H . 16646 1 856 . 1 1 75 75 ASN HA H 1 4.890 0.020 . 1 . . . . 75 ASN HA . 16646 1 857 . 1 1 75 75 ASN HB2 H 1 2.680 0.020 . 2 . . . . 75 ASN HB2 . 16646 1 858 . 1 1 75 75 ASN HB3 H 1 2.940 0.020 . 2 . . . . 75 ASN HB3 . 16646 1 859 . 1 1 75 75 ASN HD21 H 1 6.560 0.020 . 2 . . . . 75 ASN HD21 . 16646 1 860 . 1 1 75 75 ASN HD22 H 1 6.880 0.020 . 2 . . . . 75 ASN HD22 . 16646 1 861 . 1 1 75 75 ASN C C 13 174.890 0.400 . 1 . . . . 75 ASN C . 16646 1 862 . 1 1 75 75 ASN CA C 13 51.330 0.400 . 1 . . . . 75 ASN CA . 16646 1 863 . 1 1 75 75 ASN CB C 13 39.190 0.400 . 1 . . . . 75 ASN CB . 16646 1 864 . 1 1 75 75 ASN CG C 13 176.640 0.400 . 1 . . . . 75 ASN CG . 16646 1 865 . 1 1 75 75 ASN N N 15 120.300 0.400 . 1 . . . . 75 ASN N . 16646 1 866 . 1 1 75 75 ASN ND2 N 15 108.360 0.400 . 1 . . . . 75 ASN ND2 . 16646 1 867 . 1 1 76 76 GLU H H 1 9.060 0.020 . 1 . . . . 76 GLU H . 16646 1 868 . 1 1 76 76 GLU HA H 1 4.590 0.020 . 1 . . . . 76 GLU HA . 16646 1 869 . 1 1 76 76 GLU HB2 H 1 1.860 0.020 . 2 . . . . 76 GLU HB2 . 16646 1 870 . 1 1 76 76 GLU HB3 H 1 2.000 0.020 . 2 . . . . 76 GLU HB3 . 16646 1 871 . 1 1 76 76 GLU HG2 H 1 2.150 0.020 . 2 . . . . 76 GLU HG2 . 16646 1 872 . 1 1 76 76 GLU C C 13 176.450 0.400 . 1 . . . . 76 GLU C . 16646 1 873 . 1 1 76 76 GLU CA C 13 55.930 0.400 . 1 . . . . 76 GLU CA . 16646 1 874 . 1 1 76 76 GLU CB C 13 29.340 0.400 . 1 . . . . 76 GLU CB . 16646 1 875 . 1 1 76 76 GLU CG C 13 36.210 0.400 . 1 . . . . 76 GLU CG . 16646 1 876 . 1 1 76 76 GLU N N 15 124.230 0.400 . 1 . . . . 76 GLU N . 16646 1 877 . 1 1 77 77 ILE H H 1 8.200 0.020 . 1 . . . . 77 ILE H . 16646 1 878 . 1 1 77 77 ILE HA H 1 4.510 0.020 . 1 . . . . 77 ILE HA . 16646 1 879 . 1 1 77 77 ILE HB H 1 1.860 0.020 . 1 . . . . 77 ILE HB . 16646 1 880 . 1 1 77 77 ILE HD11 H 1 0.620 0.020 . 1 . . . . 77 ILE HD1 . 16646 1 881 . 1 1 77 77 ILE HD12 H 1 0.620 0.020 . 1 . . . . 77 ILE HD1 . 16646 1 882 . 1 1 77 77 ILE HD13 H 1 0.620 0.020 . 1 . . . . 77 ILE HD1 . 16646 1 883 . 1 1 77 77 ILE HG12 H 1 1.350 0.020 . 2 . . . . 77 ILE HG12 . 16646 1 884 . 1 1 77 77 ILE HG13 H 1 1.060 0.020 . 2 . . . . 77 ILE HG13 . 16646 1 885 . 1 1 77 77 ILE HG21 H 1 0.790 0.020 . 1 . . . . 77 ILE HG2 . 16646 1 886 . 1 1 77 77 ILE HG22 H 1 0.790 0.020 . 1 . . . . 77 ILE HG2 . 16646 1 887 . 1 1 77 77 ILE HG23 H 1 0.790 0.020 . 1 . . . . 77 ILE HG2 . 16646 1 888 . 1 1 77 77 ILE C C 13 174.680 0.400 . 1 . . . . 77 ILE C . 16646 1 889 . 1 1 77 77 ILE CA C 13 61.550 0.400 . 1 . . . . 77 ILE CA . 16646 1 890 . 1 1 77 77 ILE CB C 13 38.220 0.400 . 1 . . . . 77 ILE CB . 16646 1 891 . 1 1 77 77 ILE CD1 C 13 13.360 0.400 . 1 . . . . 77 ILE CD1 . 16646 1 892 . 1 1 77 77 ILE CG1 C 13 25.560 0.400 . 1 . . . . 77 ILE CG1 . 16646 1 893 . 1 1 77 77 ILE CG2 C 13 18.579 0.400 . 1 . . . . 77 ILE CG2 . 16646 1 894 . 1 1 77 77 ILE N N 15 124.640 0.400 . 1 . . . . 77 ILE N . 16646 1 895 . 1 1 78 78 LYS H H 1 7.800 0.020 . 1 . . . . 78 LYS H . 16646 1 896 . 1 1 78 78 LYS HA H 1 4.740 0.020 . 1 . . . . 78 LYS HA . 16646 1 897 . 1 1 78 78 LYS HB2 H 1 1.770 0.020 . 2 . . . . 78 LYS HB2 . 16646 1 898 . 1 1 78 78 LYS HB3 H 1 1.660 0.020 . 2 . . . . 78 LYS HB3 . 16646 1 899 . 1 1 78 78 LYS HG2 H 1 1.410 0.020 . 2 . . . . 78 LYS HG2 . 16646 1 900 . 1 1 78 78 LYS HG3 H 1 1.460 0.020 . 2 . . . . 78 LYS HG3 . 16646 1 901 . 1 1 78 78 LYS C C 13 175.200 0.400 . 1 . . . . 78 LYS C . 16646 1 902 . 1 1 78 78 LYS CA C 13 54.430 0.400 . 1 . . . . 78 LYS CA . 16646 1 903 . 1 1 78 78 LYS CB C 13 34.380 0.400 . 1 . . . . 78 LYS CB . 16646 1 904 . 1 1 78 78 LYS CD C 13 26.170 0.400 . 1 . . . . 78 LYS CD . 16646 1 905 . 1 1 78 78 LYS CG C 13 25.060 0.400 . 1 . . . . 78 LYS CG . 16646 1 906 . 1 1 78 78 LYS N N 15 123.470 0.400 . 1 . . . . 78 LYS N . 16646 1 907 . 1 1 79 79 LEU H H 1 8.920 0.020 . 1 . . . . 79 LEU H . 16646 1 908 . 1 1 79 79 LEU HA H 1 5.490 0.020 . 1 . . . . 79 LEU HA . 16646 1 909 . 1 1 79 79 LEU HB2 H 1 1.980 0.020 . 2 . . . . 79 LEU HB2 . 16646 1 910 . 1 1 79 79 LEU HB3 H 1 1.480 0.020 . 2 . . . . 79 LEU HB3 . 16646 1 911 . 1 1 79 79 LEU HD11 H 1 1.090 0.020 . 2 . . . . 79 LEU HD1 . 16646 1 912 . 1 1 79 79 LEU HD12 H 1 1.090 0.020 . 2 . . . . 79 LEU HD1 . 16646 1 913 . 1 1 79 79 LEU HD13 H 1 1.090 0.020 . 2 . . . . 79 LEU HD1 . 16646 1 914 . 1 1 79 79 LEU HD21 H 1 1.040 0.020 . 2 . . . . 79 LEU HD2 . 16646 1 915 . 1 1 79 79 LEU HD22 H 1 1.040 0.020 . 2 . . . . 79 LEU HD2 . 16646 1 916 . 1 1 79 79 LEU HD23 H 1 1.040 0.020 . 2 . . . . 79 LEU HD2 . 16646 1 917 . 1 1 79 79 LEU HG H 1 1.820 0.020 . 1 . . . . 79 LEU HG . 16646 1 918 . 1 1 79 79 LEU C C 13 177.080 0.400 . 1 . . . . 79 LEU C . 16646 1 919 . 1 1 79 79 LEU CA C 13 53.960 0.400 . 1 . . . . 79 LEU CA . 16646 1 920 . 1 1 79 79 LEU CB C 13 43.780 0.400 . 1 . . . . 79 LEU CB . 16646 1 921 . 1 1 79 79 LEU CD1 C 13 26.300 0.400 . 1 . . . . 79 LEU CD1 . 16646 1 922 . 1 1 79 79 LEU CD2 C 13 25.210 0.400 . 1 . . . . 79 LEU CD2 . 16646 1 923 . 1 1 79 79 LEU CG C 13 27.810 0.400 . 1 . . . . 79 LEU CG . 16646 1 924 . 1 1 79 79 LEU N N 15 126.640 0.400 . 1 . . . . 79 LEU N . 16646 1 925 . 1 1 80 80 GLU H H 1 9.060 0.020 . 1 . . . . 80 GLU H . 16646 1 926 . 1 1 80 80 GLU HA H 1 4.730 0.020 . 1 . . . . 80 GLU HA . 16646 1 927 . 1 1 80 80 GLU HB2 H 1 1.930 0.020 . 2 . . . . 80 GLU HB2 . 16646 1 928 . 1 1 80 80 GLU HB3 H 1 2.130 0.020 . 2 . . . . 80 GLU HB3 . 16646 1 929 . 1 1 80 80 GLU HG2 H 1 2.190 0.020 . 2 . . . . 80 GLU HG2 . 16646 1 930 . 1 1 80 80 GLU HG3 H 1 2.290 0.020 . 2 . . . . 80 GLU HG3 . 16646 1 931 . 1 1 80 80 GLU C C 13 174.890 0.400 . 1 . . . . 80 GLU C . 16646 1 932 . 1 1 80 80 GLU CA C 13 54.970 0.400 . 1 . . . . 80 GLU CA . 16646 1 933 . 1 1 80 80 GLU CB C 13 34.080 0.400 . 1 . . . . 80 GLU CB . 16646 1 934 . 1 1 80 80 GLU CG C 13 35.960 0.400 . 1 . . . . 80 GLU CG . 16646 1 935 . 1 1 80 80 GLU N N 15 119.530 0.400 . 1 . . . . 80 GLU N . 16646 1 936 . 1 1 81 81 LYS H H 1 9.050 0.020 . 1 . . . . 81 LYS H . 16646 1 937 . 1 1 81 81 LYS HA H 1 4.770 0.020 . 1 . . . . 81 LYS HA . 16646 1 938 . 1 1 81 81 LYS HB2 H 1 1.780 0.020 . 2 . . . . 81 LYS HB2 . 16646 1 939 . 1 1 81 81 LYS HB3 H 1 1.990 0.020 . 2 . . . . 81 LYS HB3 . 16646 1 940 . 1 1 81 81 LYS C C 13 174.860 0.400 . 1 . . . . 81 LYS C . 16646 1 941 . 1 1 81 81 LYS CA C 13 55.080 0.400 . 1 . . . . 81 LYS CA . 16646 1 942 . 1 1 81 81 LYS CB C 13 32.400 0.400 . 1 . . . . 81 LYS CB . 16646 1 943 . 1 1 81 81 LYS N N 15 124.770 0.400 . 1 . . . . 81 LYS N . 16646 1 944 . 1 1 82 82 PRO HA H 1 4.500 0.020 . 1 . . . . 82 PRO HA . 16646 1 945 . 1 1 82 82 PRO HB2 H 1 2.490 0.020 . 2 . . . . 82 PRO HB2 . 16646 1 946 . 1 1 82 82 PRO HB3 H 1 2.040 0.020 . 2 . . . . 82 PRO HB3 . 16646 1 947 . 1 1 82 82 PRO HD2 H 1 3.910 0.020 . 2 . . . . 82 PRO HD2 . 16646 1 948 . 1 1 82 82 PRO HD3 H 1 4.350 0.020 . 2 . . . . 82 PRO HD3 . 16646 1 949 . 1 1 82 82 PRO HG2 H 1 2.280 0.020 . 2 . . . . 82 PRO HG2 . 16646 1 950 . 1 1 82 82 PRO HG3 H 1 2.110 0.020 . 2 . . . . 82 PRO HG3 . 16646 1 951 . 1 1 82 82 PRO C C 13 176.610 0.400 . 1 . . . . 82 PRO C . 16646 1 952 . 1 1 82 82 PRO CA C 13 63.190 0.400 . 1 . . . . 82 PRO CA . 16646 1 953 . 1 1 82 82 PRO CB C 13 32.530 0.400 . 1 . . . . 82 PRO CB . 16646 1 954 . 1 1 82 82 PRO CD C 13 51.530 0.400 . 1 . . . . 82 PRO CD . 16646 1 955 . 1 1 82 82 PRO CG C 13 28.100 0.400 . 1 . . . . 82 PRO CG . 16646 1 956 . 1 1 82 82 PRO N N 15 138.060 0.400 . 1 . . . . 82 PRO N . 16646 1 957 . 1 1 83 83 LYS H H 1 8.560 0.020 . 1 . . . . 83 LYS H . 16646 1 958 . 1 1 83 83 LYS HA H 1 4.310 0.020 . 1 . . . . 83 LYS HA . 16646 1 959 . 1 1 83 83 LYS HB2 H 1 1.750 0.020 . 2 . . . . 83 LYS HB2 . 16646 1 960 . 1 1 83 83 LYS HB3 H 1 1.820 0.020 . 2 . . . . 83 LYS HB3 . 16646 1 961 . 1 1 83 83 LYS HG2 H 1 1.400 0.020 . 2 . . . . 83 LYS HG2 . 16646 1 962 . 1 1 83 83 LYS HG3 H 1 1.370 0.020 . 2 . . . . 83 LYS HG3 . 16646 1 963 . 1 1 83 83 LYS C C 13 177.300 0.400 . 1 . . . . 83 LYS C . 16646 1 964 . 1 1 83 83 LYS CA C 13 56.480 0.400 . 1 . . . . 83 LYS CA . 16646 1 965 . 1 1 83 83 LYS CB C 13 33.070 0.400 . 1 . . . . 83 LYS CB . 16646 1 966 . 1 1 83 83 LYS CD C 13 29.040 0.400 . 1 . . . . 83 LYS CD . 16646 1 967 . 1 1 83 83 LYS CG C 13 24.670 0.400 . 1 . . . . 83 LYS CG . 16646 1 968 . 1 1 83 83 LYS N N 15 122.480 0.400 . 1 . . . . 83 LYS N . 16646 1 969 . 1 1 84 84 GLY H H 1 8.510 0.020 . 1 . . . . 84 GLY H . 16646 1 970 . 1 1 84 84 GLY HA2 H 1 3.960 0.020 . 2 . . . . 84 GLY HA2 . 16646 1 971 . 1 1 84 84 GLY HA3 H 1 4.000 0.020 . 2 . . . . 84 GLY HA3 . 16646 1 972 . 1 1 84 84 GLY C C 13 174.270 0.400 . 1 . . . . 84 GLY C . 16646 1 973 . 1 1 84 84 GLY CA C 13 45.460 0.400 . 1 . . . . 84 GLY CA . 16646 1 974 . 1 1 84 84 GLY N N 15 110.290 0.400 . 1 . . . . 84 GLY N . 16646 1 975 . 1 1 85 85 LYS H H 1 8.370 0.020 . 1 . . . . 85 LYS H . 16646 1 976 . 1 1 85 85 LYS HA H 1 4.300 0.020 . 1 . . . . 85 LYS HA . 16646 1 977 . 1 1 85 85 LYS C C 13 176.540 0.400 . 1 . . . . 85 LYS C . 16646 1 978 . 1 1 85 85 LYS CA C 13 56.590 0.400 . 1 . . . . 85 LYS CA . 16646 1 979 . 1 1 85 85 LYS CB C 13 32.980 0.400 . 1 . . . . 85 LYS CB . 16646 1 980 . 1 1 85 85 LYS CD C 13 29.020 0.400 . 1 . . . . 85 LYS CD . 16646 1 981 . 1 1 85 85 LYS CG C 13 24.500 0.400 . 1 . . . . 85 LYS CG . 16646 1 982 . 1 1 85 85 LYS N N 15 121.220 0.400 . 1 . . . . 85 LYS N . 16646 1 983 . 1 1 86 86 ASP H H 1 8.460 0.020 . 1 . . . . 86 ASP H . 16646 1 984 . 1 1 86 86 ASP HA H 1 4.650 0.020 . 1 . . . . 86 ASP HA . 16646 1 985 . 1 1 86 86 ASP HB2 H 1 2.620 0.020 . 2 . . . . 86 ASP HB2 . 16646 1 986 . 1 1 86 86 ASP HB3 H 1 2.760 0.020 . 2 . . . . 86 ASP HB3 . 16646 1 987 . 1 1 86 86 ASP C C 13 176.370 0.400 . 1 . . . . 86 ASP C . 16646 1 988 . 1 1 86 86 ASP CA C 13 54.290 0.400 . 1 . . . . 86 ASP CA . 16646 1 989 . 1 1 86 86 ASP CB C 13 41.240 0.400 . 1 . . . . 86 ASP CB . 16646 1 990 . 1 1 86 86 ASP N N 15 121.460 0.400 . 1 . . . . 86 ASP N . 16646 1 991 . 1 1 87 87 SER H H 1 8.370 0.020 . 1 . . . . 87 SER H . 16646 1 992 . 1 1 87 87 SER HA H 1 4.380 0.020 . 1 . . . . 87 SER HA . 16646 1 993 . 1 1 87 87 SER HB2 H 1 3.880 0.020 . 2 . . . . 87 SER HB2 . 16646 1 994 . 1 1 87 87 SER HB3 H 1 3.990 0.020 . 2 . . . . 87 SER HB3 . 16646 1 995 . 1 1 87 87 SER C C 13 175.200 0.400 . 1 . . . . 87 SER C . 16646 1 996 . 1 1 87 87 SER CA C 13 58.930 0.400 . 1 . . . . 87 SER CA . 16646 1 997 . 1 1 87 87 SER CB C 13 63.880 0.400 . 1 . . . . 87 SER CB . 16646 1 998 . 1 1 87 87 SER N N 15 117.440 0.400 . 1 . . . . 87 SER N . 16646 1 999 . 1 1 88 88 LYS H H 1 8.450 0.020 . 1 . . . . 88 LYS H . 16646 1 1000 . 1 1 88 88 LYS HA H 1 4.060 0.020 . 1 . . . . 88 LYS HA . 16646 1 1001 . 1 1 88 88 LYS HB2 H 1 1.840 0.020 . 2 . . . . 88 LYS HB2 . 16646 1 1002 . 1 1 88 88 LYS C C 13 177.410 0.400 . 1 . . . . 88 LYS C . 16646 1 1003 . 1 1 88 88 LYS CA C 13 58.780 0.400 . 1 . . . . 88 LYS CA . 16646 1 1004 . 1 1 88 88 LYS CB C 13 32.420 0.400 . 1 . . . . 88 LYS CB . 16646 1 1005 . 1 1 88 88 LYS CD C 13 28.890 0.400 . 1 . . . . 88 LYS CD . 16646 1 1006 . 1 1 88 88 LYS CG C 13 24.750 0.400 . 1 . . . . 88 LYS CG . 16646 1 1007 . 1 1 88 88 LYS N N 15 123.930 0.400 . 1 . . . . 88 LYS N . 16646 1 1008 . 1 1 89 89 LYS H H 1 8.150 0.020 . 1 . . . . 89 LYS H . 16646 1 1009 . 1 1 89 89 LYS HA H 1 4.120 0.020 . 1 . . . . 89 LYS HA . 16646 1 1010 . 1 1 89 89 LYS HB2 H 1 1.820 0.020 . 2 . . . . 89 LYS HB2 . 16646 1 1011 . 1 1 89 89 LYS HB3 H 1 1.800 0.020 . 2 . . . . 89 LYS HB3 . 16646 1 1012 . 1 1 89 89 LYS HG2 H 1 1.440 0.020 . 2 . . . . 89 LYS HG2 . 16646 1 1013 . 1 1 89 89 LYS HG3 H 1 1.380 0.020 . 2 . . . . 89 LYS HG3 . 16646 1 1014 . 1 1 89 89 LYS C C 13 178.910 0.400 . 1 . . . . 89 LYS C . 16646 1 1015 . 1 1 89 89 LYS CA C 13 58.630 0.400 . 1 . . . . 89 LYS CA . 16646 1 1016 . 1 1 89 89 LYS CB C 13 32.470 0.400 . 1 . . . . 89 LYS CB . 16646 1 1017 . 1 1 89 89 LYS CD C 13 28.970 0.400 . 1 . . . . 89 LYS CD . 16646 1 1018 . 1 1 89 89 LYS CG C 13 24.840 0.400 . 1 . . . . 89 LYS CG . 16646 1 1019 . 1 1 89 89 LYS N N 15 119.370 0.400 . 1 . . . . 89 LYS N . 16646 1 1020 . 1 1 90 90 GLU H H 1 8.010 0.020 . 1 . . . . 90 GLU H . 16646 1 1021 . 1 1 90 90 GLU HA H 1 4.070 0.020 . 1 . . . . 90 GLU HA . 16646 1 1022 . 1 1 90 90 GLU HB2 H 1 2.100 0.020 . 2 . . . . 90 GLU HB2 . 16646 1 1023 . 1 1 90 90 GLU C C 13 178.110 0.400 . 1 . . . . 90 GLU C . 16646 1 1024 . 1 1 90 90 GLU CA C 13 58.980 0.400 . 1 . . . . 90 GLU CA . 16646 1 1025 . 1 1 90 90 GLU CB C 13 29.160 0.400 . 1 . . . . 90 GLU CB . 16646 1 1026 . 1 1 90 90 GLU CG C 13 36.210 0.400 . 1 . . . . 90 GLU CG . 16646 1 1027 . 1 1 90 90 GLU N N 15 120.090 0.400 . 1 . . . . 90 GLU N . 16646 1 1028 . 1 1 91 91 ARG H H 1 8.060 0.020 . 1 . . . . 91 ARG H . 16646 1 1029 . 1 1 91 91 ARG HA H 1 3.920 0.020 . 1 . . . . 91 ARG HA . 16646 1 1030 . 1 1 91 91 ARG HB2 H 1 1.790 0.020 . 2 . . . . 91 ARG HB2 . 16646 1 1031 . 1 1 91 91 ARG HB3 H 1 1.850 0.020 . 2 . . . . 91 ARG HB3 . 16646 1 1032 . 1 1 91 91 ARG C C 13 179.670 0.400 . 1 . . . . 91 ARG C . 16646 1 1033 . 1 1 91 91 ARG CA C 13 58.750 0.400 . 1 . . . . 91 ARG CA . 16646 1 1034 . 1 1 91 91 ARG CB C 13 30.340 0.400 . 1 . . . . 91 ARG CB . 16646 1 1035 . 1 1 91 91 ARG N N 15 120.070 0.400 . 1 . . . . 91 ARG N . 16646 1 1036 . 1 1 92 92 ASP H H 1 8.790 0.020 . 1 . . . . 92 ASP H . 16646 1 1037 . 1 1 92 92 ASP HA H 1 4.340 0.020 . 1 . . . . 92 ASP HA . 16646 1 1038 . 1 1 92 92 ASP HB2 H 1 2.650 0.020 . 2 . . . . 92 ASP HB2 . 16646 1 1039 . 1 1 92 92 ASP HB3 H 1 2.760 0.020 . 2 . . . . 92 ASP HB3 . 16646 1 1040 . 1 1 92 92 ASP C C 13 178.070 0.400 . 1 . . . . 92 ASP C . 16646 1 1041 . 1 1 92 92 ASP CA C 13 57.350 0.400 . 1 . . . . 92 ASP CA . 16646 1 1042 . 1 1 92 92 ASP CB C 13 39.870 0.400 . 1 . . . . 92 ASP CB . 16646 1 1043 . 1 1 92 92 ASP N N 15 122.960 0.400 . 1 . . . . 92 ASP N . 16646 1 1044 . 1 1 93 93 ALA H H 1 7.690 0.020 . 1 . . . . 93 ALA H . 16646 1 1045 . 1 1 93 93 ALA HA H 1 4.290 0.020 . 1 . . . . 93 ALA HA . 16646 1 1046 . 1 1 93 93 ALA HB1 H 1 1.480 0.020 . 1 . . . . 93 ALA HB . 16646 1 1047 . 1 1 93 93 ALA HB2 H 1 1.480 0.020 . 1 . . . . 93 ALA HB . 16646 1 1048 . 1 1 93 93 ALA HB3 H 1 1.480 0.020 . 1 . . . . 93 ALA HB . 16646 1 1049 . 1 1 93 93 ALA C C 13 177.080 0.400 . 1 . . . . 93 ALA C . 16646 1 1050 . 1 1 93 93 ALA CA C 13 53.880 0.400 . 1 . . . . 93 ALA CA . 16646 1 1051 . 1 1 93 93 ALA CB C 13 18.440 0.400 . 1 . . . . 93 ALA CB . 16646 1 1052 . 1 1 93 93 ALA N N 15 120.230 0.400 . 1 . . . . 93 ALA N . 16646 1 1053 . 1 1 94 94 ARG H H 1 7.540 0.020 . 1 . . . . 94 ARG H . 16646 1 1054 . 1 1 94 94 ARG HA H 1 4.680 0.020 . 1 . . . . 94 ARG HA . 16646 1 1055 . 1 1 94 94 ARG HB2 H 1 1.990 0.020 . 2 . . . . 94 ARG HB2 . 16646 1 1056 . 1 1 94 94 ARG HB3 H 1 1.690 0.020 . 2 . . . . 94 ARG HB3 . 16646 1 1057 . 1 1 94 94 ARG C C 13 174.100 0.400 . 1 . . . . 94 ARG C . 16646 1 1058 . 1 1 94 94 ARG CA C 13 54.600 0.400 . 1 . . . . 94 ARG CA . 16646 1 1059 . 1 1 94 94 ARG CB C 13 30.550 0.400 . 1 . . . . 94 ARG CB . 16646 1 1060 . 1 1 94 94 ARG CG C 13 27.250 0.400 . 1 . . . . 94 ARG CG . 16646 1 1061 . 1 1 94 94 ARG N N 15 112.760 0.400 . 1 . . . . 94 ARG N . 16646 1 1062 . 1 1 95 95 THR H H 1 7.790 0.020 . 1 . . . . 95 THR H . 16646 1 1063 . 1 1 95 95 THR HA H 1 5.540 0.020 . 1 . . . . 95 THR HA . 16646 1 1064 . 1 1 95 95 THR HB H 1 4.180 0.020 . 1 . . . . 95 THR HB . 16646 1 1065 . 1 1 95 95 THR HG21 H 1 1.250 0.020 . 1 . . . . 95 THR HG2 . 16646 1 1066 . 1 1 95 95 THR HG22 H 1 1.250 0.020 . 1 . . . . 95 THR HG2 . 16646 1 1067 . 1 1 95 95 THR HG23 H 1 1.250 0.020 . 1 . . . . 95 THR HG2 . 16646 1 1068 . 1 1 95 95 THR C C 13 173.650 0.400 . 1 . . . . 95 THR C . 16646 1 1069 . 1 1 95 95 THR CA C 13 62.280 0.400 . 1 . . . . 95 THR CA . 16646 1 1070 . 1 1 95 95 THR CB C 13 70.350 0.400 . 1 . . . . 95 THR CB . 16646 1 1071 . 1 1 95 95 THR CG2 C 13 21.320 0.400 . 1 . . . . 95 THR CG2 . 16646 1 1072 . 1 1 95 95 THR N N 15 117.450 0.400 . 1 . . . . 95 THR N . 16646 1 1073 . 1 1 96 96 LEU H H 1 9.410 0.020 . 1 . . . . 96 LEU H . 16646 1 1074 . 1 1 96 96 LEU HA H 1 5.260 0.020 . 1 . . . . 96 LEU HA . 16646 1 1075 . 1 1 96 96 LEU HB2 H 1 1.720 0.020 . 2 . . . . 96 LEU HB2 . 16646 1 1076 . 1 1 96 96 LEU HB3 H 1 1.400 0.020 . 2 . . . . 96 LEU HB3 . 16646 1 1077 . 1 1 96 96 LEU HD11 H 1 0.630 0.020 . 2 . . . . 96 LEU HD1 . 16646 1 1078 . 1 1 96 96 LEU HD12 H 1 0.630 0.020 . 2 . . . . 96 LEU HD1 . 16646 1 1079 . 1 1 96 96 LEU HD13 H 1 0.630 0.020 . 2 . . . . 96 LEU HD1 . 16646 1 1080 . 1 1 96 96 LEU HD21 H 1 0.640 0.020 . 2 . . . . 96 LEU HD2 . 16646 1 1081 . 1 1 96 96 LEU HD22 H 1 0.640 0.020 . 2 . . . . 96 LEU HD2 . 16646 1 1082 . 1 1 96 96 LEU HD23 H 1 0.640 0.020 . 2 . . . . 96 LEU HD2 . 16646 1 1083 . 1 1 96 96 LEU HG H 1 0.950 0.020 . 1 . . . . 96 LEU HG . 16646 1 1084 . 1 1 96 96 LEU C C 13 174.900 0.400 . 1 . . . . 96 LEU C . 16646 1 1085 . 1 1 96 96 LEU CA C 13 52.570 0.400 . 1 . . . . 96 LEU CA . 16646 1 1086 . 1 1 96 96 LEU CB C 13 45.270 0.400 . 1 . . . . 96 LEU CB . 16646 1 1087 . 1 1 96 96 LEU CD1 C 13 23.200 0.400 . 1 . . . . 96 LEU CD1 . 16646 1 1088 . 1 1 96 96 LEU CG C 13 27.080 0.400 . 1 . . . . 96 LEU CG . 16646 1 1089 . 1 1 96 96 LEU N N 15 124.740 0.400 . 1 . . . . 96 LEU N . 16646 1 1090 . 1 1 97 97 LEU H H 1 9.210 0.020 . 1 . . . . 97 LEU H . 16646 1 1091 . 1 1 97 97 LEU HA H 1 4.830 0.020 . 1 . . . . 97 LEU HA . 16646 1 1092 . 1 1 97 97 LEU HB2 H 1 1.290 0.020 . 2 . . . . 97 LEU HB2 . 16646 1 1093 . 1 1 97 97 LEU HB3 H 1 1.630 0.020 . 2 . . . . 97 LEU HB3 . 16646 1 1094 . 1 1 97 97 LEU HD11 H 1 0.390 0.020 . 2 . . . . 97 LEU HD1 . 16646 1 1095 . 1 1 97 97 LEU HD12 H 1 0.390 0.020 . 2 . . . . 97 LEU HD1 . 16646 1 1096 . 1 1 97 97 LEU HD13 H 1 0.390 0.020 . 2 . . . . 97 LEU HD1 . 16646 1 1097 . 1 1 97 97 LEU HD21 H 1 0.620 0.020 . 2 . . . . 97 LEU HD2 . 16646 1 1098 . 1 1 97 97 LEU HD22 H 1 0.620 0.020 . 2 . . . . 97 LEU HD2 . 16646 1 1099 . 1 1 97 97 LEU HD23 H 1 0.620 0.020 . 2 . . . . 97 LEU HD2 . 16646 1 1100 . 1 1 97 97 LEU HG H 1 1.210 0.020 . 1 . . . . 97 LEU HG . 16646 1 1101 . 1 1 97 97 LEU C C 13 174.700 0.400 . 1 . . . . 97 LEU C . 16646 1 1102 . 1 1 97 97 LEU CA C 13 53.610 0.400 . 1 . . . . 97 LEU CA . 16646 1 1103 . 1 1 97 97 LEU CB C 13 44.940 0.400 . 1 . . . . 97 LEU CB . 16646 1 1104 . 1 1 97 97 LEU CD1 C 13 23.470 0.400 . 1 . . . . 97 LEU CD1 . 16646 1 1105 . 1 1 97 97 LEU CD2 C 13 26.100 0.400 . 1 . . . . 97 LEU CD2 . 16646 1 1106 . 1 1 97 97 LEU CG C 13 27.660 0.400 . 1 . . . . 97 LEU CG . 16646 1 1107 . 1 1 97 97 LEU N N 15 123.630 0.400 . 1 . . . . 97 LEU N . 16646 1 1108 . 1 1 98 98 ALA H H 1 9.340 0.020 . 1 . . . . 98 ALA H . 16646 1 1109 . 1 1 98 98 ALA HA H 1 5.510 0.020 . 1 . . . . 98 ALA HA . 16646 1 1110 . 1 1 98 98 ALA HB1 H 1 1.140 0.020 . 1 . . . . 98 ALA HB . 16646 1 1111 . 1 1 98 98 ALA HB2 H 1 1.140 0.020 . 1 . . . . 98 ALA HB . 16646 1 1112 . 1 1 98 98 ALA HB3 H 1 1.140 0.020 . 1 . . . . 98 ALA HB . 16646 1 1113 . 1 1 98 98 ALA C C 13 175.600 0.400 . 1 . . . . 98 ALA C . 16646 1 1114 . 1 1 98 98 ALA CA C 13 49.910 0.400 . 1 . . . . 98 ALA CA . 16646 1 1115 . 1 1 98 98 ALA CB C 13 21.080 0.400 . 1 . . . . 98 ALA CB . 16646 1 1116 . 1 1 98 98 ALA N N 15 128.480 0.400 . 1 . . . . 98 ALA N . 16646 1 1117 . 1 1 99 99 LYS H H 1 9.030 0.020 . 1 . . . . 99 LYS H . 16646 1 1118 . 1 1 99 99 LYS HA H 1 5.130 0.020 . 1 . . . . 99 LYS HA . 16646 1 1119 . 1 1 99 99 LYS HB2 H 1 1.850 0.020 . 2 . . . . 99 LYS HB2 . 16646 1 1120 . 1 1 99 99 LYS HB3 H 1 2.050 0.020 . 2 . . . . 99 LYS HB3 . 16646 1 1121 . 1 1 99 99 LYS HE2 H 1 2.510 0.020 . 2 . . . . 99 LYS HE2 . 16646 1 1122 . 1 1 99 99 LYS HE3 H 1 2.730 0.020 . 2 . . . . 99 LYS HE3 . 16646 1 1123 . 1 1 99 99 LYS HG2 H 1 1.340 0.020 . 2 . . . . 99 LYS HG2 . 16646 1 1124 . 1 1 99 99 LYS HG3 H 1 1.430 0.020 . 2 . . . . 99 LYS HG3 . 16646 1 1125 . 1 1 99 99 LYS C C 13 175.420 0.400 . 1 . . . . 99 LYS C . 16646 1 1126 . 1 1 99 99 LYS CA C 13 54.590 0.400 . 1 . . . . 99 LYS CA . 16646 1 1127 . 1 1 99 99 LYS CB C 13 36.380 0.400 . 1 . . . . 99 LYS CB . 16646 1 1128 . 1 1 99 99 LYS CE C 13 41.910 0.400 . 1 . . . . 99 LYS CE . 16646 1 1129 . 1 1 99 99 LYS CG C 13 25.720 0.400 . 1 . . . . 99 LYS CG . 16646 1 1130 . 1 1 99 99 LYS N N 15 118.490 0.400 . 1 . . . . 99 LYS N . 16646 1 1131 . 1 1 100 100 ASN H H 1 8.670 0.020 . 1 . . . . 100 ASN H . 16646 1 1132 . 1 1 100 100 ASN HA H 1 4.430 0.020 . 1 . . . . 100 ASN HA . 16646 1 1133 . 1 1 100 100 ASN HB2 H 1 2.760 0.020 . 2 . . . . 100 ASN HB2 . 16646 1 1134 . 1 1 100 100 ASN HB3 H 1 3.640 0.020 . 2 . . . . 100 ASN HB3 . 16646 1 1135 . 1 1 100 100 ASN HD21 H 1 8.030 0.020 . 2 . . . . 100 ASN HD21 . 16646 1 1136 . 1 1 100 100 ASN HD22 H 1 6.930 0.020 . 2 . . . . 100 ASN HD22 . 16646 1 1137 . 1 1 100 100 ASN C C 13 174.870 0.400 . 1 . . . . 100 ASN C . 16646 1 1138 . 1 1 100 100 ASN CA C 13 54.070 0.400 . 1 . . . . 100 ASN CA . 16646 1 1139 . 1 1 100 100 ASN CB C 13 38.610 0.400 . 1 . . . . 100 ASN CB . 16646 1 1140 . 1 1 100 100 ASN CG C 13 179.460 0.400 . 1 . . . . 100 ASN CG . 16646 1 1141 . 1 1 100 100 ASN N N 15 115.070 0.400 . 1 . . . . 100 ASN N . 16646 1 1142 . 1 1 100 100 ASN ND2 N 15 112.670 0.400 . 1 . . . . 100 ASN ND2 . 16646 1 1143 . 1 1 101 101 LEU H H 1 7.810 0.020 . 1 . . . . 101 LEU H . 16646 1 1144 . 1 1 101 101 LEU HA H 1 4.250 0.020 . 1 . . . . 101 LEU HA . 16646 1 1145 . 1 1 101 101 LEU HB2 H 1 1.290 0.020 . 2 . . . . 101 LEU HB2 . 16646 1 1146 . 1 1 101 101 LEU HB3 H 1 1.160 0.020 . 2 . . . . 101 LEU HB3 . 16646 1 1147 . 1 1 101 101 LEU HD11 H 1 0.650 0.020 . 2 . . . . 101 LEU HD1 . 16646 1 1148 . 1 1 101 101 LEU HD12 H 1 0.650 0.020 . 2 . . . . 101 LEU HD1 . 16646 1 1149 . 1 1 101 101 LEU HD13 H 1 0.650 0.020 . 2 . . . . 101 LEU HD1 . 16646 1 1150 . 1 1 101 101 LEU HD21 H 1 0.800 0.020 . 2 . . . . 101 LEU HD2 . 16646 1 1151 . 1 1 101 101 LEU HD22 H 1 0.800 0.020 . 2 . . . . 101 LEU HD2 . 16646 1 1152 . 1 1 101 101 LEU HD23 H 1 0.800 0.020 . 2 . . . . 101 LEU HD2 . 16646 1 1153 . 1 1 101 101 LEU HG H 1 1.500 0.020 . 1 . . . . 101 LEU HG . 16646 1 1154 . 1 1 101 101 LEU C C 13 175.350 0.400 . 1 . . . . 101 LEU C . 16646 1 1155 . 1 1 101 101 LEU CA C 13 52.930 0.400 . 1 . . . . 101 LEU CA . 16646 1 1156 . 1 1 101 101 LEU CB C 13 40.720 0.400 . 1 . . . . 101 LEU CB . 16646 1 1157 . 1 1 101 101 LEU CD1 C 13 26.950 0.400 . 1 . . . . 101 LEU CD1 . 16646 1 1158 . 1 1 101 101 LEU CD2 C 13 24.440 0.400 . 1 . . . . 101 LEU CD2 . 16646 1 1159 . 1 1 101 101 LEU CG C 13 27.050 0.400 . 1 . . . . 101 LEU CG . 16646 1 1160 . 1 1 101 101 LEU N N 15 114.610 0.400 . 1 . . . . 101 LEU N . 16646 1 1161 . 1 1 102 102 PRO HA H 1 4.380 0.020 . 1 . . . . 102 PRO HA . 16646 1 1162 . 1 1 102 102 PRO HB2 H 1 2.430 0.020 . 2 . . . . 102 PRO HB2 . 16646 1 1163 . 1 1 102 102 PRO HB3 H 1 1.950 0.020 . 2 . . . . 102 PRO HB3 . 16646 1 1164 . 1 1 102 102 PRO HD2 H 1 3.290 0.020 . 2 . . . . 102 PRO HD2 . 16646 1 1165 . 1 1 102 102 PRO HD3 H 1 3.800 0.020 . 2 . . . . 102 PRO HD3 . 16646 1 1166 . 1 1 102 102 PRO HG2 H 1 2.080 0.020 . 2 . . . . 102 PRO HG2 . 16646 1 1167 . 1 1 102 102 PRO C C 13 177.920 0.400 . 1 . . . . 102 PRO C . 16646 1 1168 . 1 1 102 102 PRO CA C 13 62.520 0.400 . 1 . . . . 102 PRO CA . 16646 1 1169 . 1 1 102 102 PRO CB C 13 31.670 0.400 . 1 . . . . 102 PRO CB . 16646 1 1170 . 1 1 102 102 PRO CD C 13 49.760 0.400 . 1 . . . . 102 PRO CD . 16646 1 1171 . 1 1 102 102 PRO CG C 13 28.110 0.400 . 1 . . . . 102 PRO CG . 16646 1 1172 . 1 1 102 102 PRO N N 15 132.800 0.400 . 1 . . . . 102 PRO N . 16646 1 1173 . 1 1 103 103 TYR H H 1 8.450 0.020 . 1 . . . . 103 TYR H . 16646 1 1174 . 1 1 103 103 TYR HA H 1 4.310 0.020 . 1 . . . . 103 TYR HA . 16646 1 1175 . 1 1 103 103 TYR HB2 H 1 3.070 0.020 . 2 . . . . 103 TYR HB2 . 16646 1 1176 . 1 1 103 103 TYR HB3 H 1 3.140 0.020 . 2 . . . . 103 TYR HB3 . 16646 1 1177 . 1 1 103 103 TYR HD1 H 1 7.160 0.020 . 1 . . . . 103 TYR HD1 . 16646 1 1178 . 1 1 103 103 TYR HD2 H 1 7.160 0.020 . 1 . . . . 103 TYR HD2 . 16646 1 1179 . 1 1 103 103 TYR HE1 H 1 6.850 0.020 . 1 . . . . 103 TYR HE1 . 16646 1 1180 . 1 1 103 103 TYR HE2 H 1 6.850 0.020 . 1 . . . . 103 TYR HE2 . 16646 1 1181 . 1 1 103 103 TYR C C 13 177.120 0.400 . 1 . . . . 103 TYR C . 16646 1 1182 . 1 1 103 103 TYR CA C 13 59.910 0.400 . 1 . . . . 103 TYR CA . 16646 1 1183 . 1 1 103 103 TYR CB C 13 37.740 0.400 . 1 . . . . 103 TYR CB . 16646 1 1184 . 1 1 103 103 TYR CD1 C 13 132.720 0.400 . 1 . . . . 103 TYR CD1 . 16646 1 1185 . 1 1 103 103 TYR CE1 C 13 118.340 0.400 . 1 . . . . 103 TYR CE1 . 16646 1 1186 . 1 1 103 103 TYR N N 15 123.340 0.400 . 1 . . . . 103 TYR N . 16646 1 1187 . 1 1 104 104 LYS H H 1 8.120 0.020 . 1 . . . . 104 LYS H . 16646 1 1188 . 1 1 104 104 LYS HA H 1 4.310 0.020 . 1 . . . . 104 LYS HA . 16646 1 1189 . 1 1 104 104 LYS HB2 H 1 1.730 0.020 . 2 . . . . 104 LYS HB2 . 16646 1 1190 . 1 1 104 104 LYS HB3 H 1 1.920 0.020 . 2 . . . . 104 LYS HB3 . 16646 1 1191 . 1 1 104 104 LYS HD2 H 1 1.660 0.020 . 2 . . . . 104 LYS HD2 . 16646 1 1192 . 1 1 104 104 LYS HD3 H 1 1.630 0.020 . 2 . . . . 104 LYS HD3 . 16646 1 1193 . 1 1 104 104 LYS HE2 H 1 3.050 0.020 . 2 . . . . 104 LYS HE2 . 16646 1 1194 . 1 1 104 104 LYS HG2 H 1 1.280 0.020 . 2 . . . . 104 LYS HG2 . 16646 1 1195 . 1 1 104 104 LYS C C 13 176.270 0.400 . 1 . . . . 104 LYS C . 16646 1 1196 . 1 1 104 104 LYS CA C 13 55.930 0.400 . 1 . . . . 104 LYS CA . 16646 1 1197 . 1 1 104 104 LYS CB C 13 31.210 0.400 . 1 . . . . 104 LYS CB . 16646 1 1198 . 1 1 104 104 LYS CD C 13 29.240 0.400 . 1 . . . . 104 LYS CD . 16646 1 1199 . 1 1 104 104 LYS CE C 13 42.100 0.400 . 1 . . . . 104 LYS CE . 16646 1 1200 . 1 1 104 104 LYS CG C 13 24.640 0.400 . 1 . . . . 104 LYS CG . 16646 1 1201 . 1 1 104 104 LYS N N 15 115.900 0.400 . 1 . . . . 104 LYS N . 16646 1 1202 . 1 1 105 105 VAL H H 1 7.200 0.020 . 1 . . . . 105 VAL H . 16646 1 1203 . 1 1 105 105 VAL HA H 1 4.290 0.020 . 1 . . . . 105 VAL HA . 16646 1 1204 . 1 1 105 105 VAL HB H 1 2.090 0.020 . 1 . . . . 105 VAL HB . 16646 1 1205 . 1 1 105 105 VAL HG11 H 1 1.100 0.020 . 2 . . . . 105 VAL HG1 . 16646 1 1206 . 1 1 105 105 VAL HG12 H 1 1.100 0.020 . 2 . . . . 105 VAL HG1 . 16646 1 1207 . 1 1 105 105 VAL HG13 H 1 1.100 0.020 . 2 . . . . 105 VAL HG1 . 16646 1 1208 . 1 1 105 105 VAL HG21 H 1 0.890 0.020 . 2 . . . . 105 VAL HG2 . 16646 1 1209 . 1 1 105 105 VAL HG22 H 1 0.890 0.020 . 2 . . . . 105 VAL HG2 . 16646 1 1210 . 1 1 105 105 VAL HG23 H 1 0.890 0.020 . 2 . . . . 105 VAL HG2 . 16646 1 1211 . 1 1 105 105 VAL C C 13 174.080 0.400 . 1 . . . . 105 VAL C . 16646 1 1212 . 1 1 105 105 VAL CA C 13 62.190 0.400 . 1 . . . . 105 VAL CA . 16646 1 1213 . 1 1 105 105 VAL CB C 13 31.920 0.400 . 1 . . . . 105 VAL CB . 16646 1 1214 . 1 1 105 105 VAL CG1 C 13 22.930 0.400 . 1 . . . . 105 VAL CG1 . 16646 1 1215 . 1 1 105 105 VAL CG2 C 13 21.170 0.400 . 1 . . . . 105 VAL CG2 . 16646 1 1216 . 1 1 105 105 VAL N N 15 120.980 0.400 . 1 . . . . 105 VAL N . 16646 1 1217 . 1 1 106 106 THR H H 1 7.820 0.020 . 1 . . . . 106 THR H . 16646 1 1218 . 1 1 106 106 THR HA H 1 4.770 0.020 . 1 . . . . 106 THR HA . 16646 1 1219 . 1 1 106 106 THR HB H 1 4.730 0.020 . 1 . . . . 106 THR HB . 16646 1 1220 . 1 1 106 106 THR HG21 H 1 1.310 0.020 . 1 . . . . 106 THR HG2 . 16646 1 1221 . 1 1 106 106 THR HG22 H 1 1.310 0.020 . 1 . . . . 106 THR HG2 . 16646 1 1222 . 1 1 106 106 THR HG23 H 1 1.310 0.020 . 1 . . . . 106 THR HG2 . 16646 1 1223 . 1 1 106 106 THR C C 13 175.610 0.400 . 1 . . . . 106 THR C . 16646 1 1224 . 1 1 106 106 THR CA C 13 58.960 0.400 . 1 . . . . 106 THR CA . 16646 1 1225 . 1 1 106 106 THR CB C 13 72.280 0.400 . 1 . . . . 106 THR CB . 16646 1 1226 . 1 1 106 106 THR CG2 C 13 21.730 0.400 . 1 . . . . 106 THR CG2 . 16646 1 1227 . 1 1 106 106 THR N N 15 115.170 0.400 . 1 . . . . 106 THR N . 16646 1 1228 . 1 1 107 107 GLN H H 1 9.230 0.020 . 1 . . . . 107 GLN H . 16646 1 1229 . 1 1 107 107 GLN HA H 1 3.800 0.020 . 1 . . . . 107 GLN HA . 16646 1 1230 . 1 1 107 107 GLN HB2 H 1 2.170 0.020 . 2 . . . . 107 GLN HB2 . 16646 1 1231 . 1 1 107 107 GLN HE21 H 1 7.070 0.020 . 2 . . . . 107 GLN HE21 . 16646 1 1232 . 1 1 107 107 GLN HE22 H 1 6.630 0.020 . 2 . . . . 107 GLN HE22 . 16646 1 1233 . 1 1 107 107 GLN HG2 H 1 2.350 0.020 . 2 . . . . 107 GLN HG2 . 16646 1 1234 . 1 1 107 107 GLN HG3 H 1 2.370 0.020 . 2 . . . . 107 GLN HG3 . 16646 1 1235 . 1 1 107 107 GLN C C 13 177.880 0.400 . 1 . . . . 107 GLN C . 16646 1 1236 . 1 1 107 107 GLN CA C 13 60.070 0.400 . 1 . . . . 107 GLN CA . 16646 1 1237 . 1 1 107 107 GLN CB C 13 28.530 0.400 . 1 . . . . 107 GLN CB . 16646 1 1238 . 1 1 107 107 GLN CG C 13 34.250 0.400 . 1 . . . . 107 GLN CG . 16646 1 1239 . 1 1 107 107 GLN N N 15 120.720 0.400 . 1 . . . . 107 GLN N . 16646 1 1240 . 1 1 107 107 GLN NE2 N 15 112.200 0.400 . 1 . . . . 107 GLN NE2 . 16646 1 1241 . 1 1 108 108 ASP H H 1 8.370 0.020 . 1 . . . . 108 ASP H . 16646 1 1242 . 1 1 108 108 ASP HA H 1 4.340 0.020 . 1 . . . . 108 ASP HA . 16646 1 1243 . 1 1 108 108 ASP HB2 H 1 2.650 0.020 . 2 . . . . 108 ASP HB2 . 16646 1 1244 . 1 1 108 108 ASP HB3 H 1 2.560 0.020 . 2 . . . . 108 ASP HB3 . 16646 1 1245 . 1 1 108 108 ASP C C 13 178.830 0.400 . 1 . . . . 108 ASP C . 16646 1 1246 . 1 1 108 108 ASP CA C 13 57.350 0.400 . 1 . . . . 108 ASP CA . 16646 1 1247 . 1 1 108 108 ASP CB C 13 40.110 0.400 . 1 . . . . 108 ASP CB . 16646 1 1248 . 1 1 108 108 ASP N N 15 117.170 0.400 . 1 . . . . 108 ASP N . 16646 1 1249 . 1 1 109 109 GLU H H 1 7.780 0.020 . 1 . . . . 109 GLU H . 16646 1 1250 . 1 1 109 109 GLU HA H 1 4.050 0.020 . 1 . . . . 109 GLU HA . 16646 1 1251 . 1 1 109 109 GLU HB2 H 1 1.900 0.020 . 2 . . . . 109 GLU HB2 . 16646 1 1252 . 1 1 109 109 GLU HB3 H 1 2.300 0.020 . 2 . . . . 109 GLU HB3 . 16646 1 1253 . 1 1 109 109 GLU HG2 H 1 2.340 0.020 . 2 . . . . 109 GLU HG2 . 16646 1 1254 . 1 1 109 109 GLU HG3 H 1 2.430 0.020 . 2 . . . . 109 GLU HG3 . 16646 1 1255 . 1 1 109 109 GLU C C 13 179.770 0.400 . 1 . . . . 109 GLU C . 16646 1 1256 . 1 1 109 109 GLU CA C 13 59.040 0.400 . 1 . . . . 109 GLU CA . 16646 1 1257 . 1 1 109 109 GLU CB C 13 29.730 0.400 . 1 . . . . 109 GLU CB . 16646 1 1258 . 1 1 109 109 GLU CG C 13 35.860 0.400 . 1 . . . . 109 GLU CG . 16646 1 1259 . 1 1 109 109 GLU N N 15 119.780 0.400 . 1 . . . . 109 GLU N . 16646 1 1260 . 1 1 110 110 LEU H H 1 7.640 0.020 . 1 . . . . 110 LEU H . 16646 1 1261 . 1 1 110 110 LEU HA H 1 4.080 0.020 . 1 . . . . 110 LEU HA . 16646 1 1262 . 1 1 110 110 LEU HB2 H 1 1.420 0.020 . 2 . . . . 110 LEU HB2 . 16646 1 1263 . 1 1 110 110 LEU HB3 H 1 2.110 0.020 . 2 . . . . 110 LEU HB3 . 16646 1 1264 . 1 1 110 110 LEU HD11 H 1 0.730 0.020 . 2 . . . . 110 LEU HD1 . 16646 1 1265 . 1 1 110 110 LEU HD12 H 1 0.730 0.020 . 2 . . . . 110 LEU HD1 . 16646 1 1266 . 1 1 110 110 LEU HD13 H 1 0.730 0.020 . 2 . . . . 110 LEU HD1 . 16646 1 1267 . 1 1 110 110 LEU HG H 1 1.830 0.020 . 1 . . . . 110 LEU HG . 16646 1 1268 . 1 1 110 110 LEU C C 13 178.490 0.400 . 1 . . . . 110 LEU C . 16646 1 1269 . 1 1 110 110 LEU CA C 13 57.680 0.400 . 1 . . . . 110 LEU CA . 16646 1 1270 . 1 1 110 110 LEU CB C 13 42.590 0.400 . 1 . . . . 110 LEU CB . 16646 1 1271 . 1 1 110 110 LEU CD1 C 13 26.580 0.400 . 1 . . . . 110 LEU CD1 . 16646 1 1272 . 1 1 110 110 LEU CG C 13 27.110 0.400 . 1 . . . . 110 LEU CG . 16646 1 1273 . 1 1 110 110 LEU N N 15 117.780 0.400 . 1 . . . . 110 LEU N . 16646 1 1274 . 1 1 111 111 LYS H H 1 8.340 0.020 . 1 . . . . 111 LYS H . 16646 1 1275 . 1 1 111 111 LYS HA H 1 3.850 0.020 . 1 . . . . 111 LYS HA . 16646 1 1276 . 1 1 111 111 LYS HB2 H 1 1.870 0.020 . 2 . . . . 111 LYS HB2 . 16646 1 1277 . 1 1 111 111 LYS HB3 H 1 1.970 0.020 . 2 . . . . 111 LYS HB3 . 16646 1 1278 . 1 1 111 111 LYS HE2 H 1 2.980 0.020 . 2 . . . . 111 LYS HE2 . 16646 1 1279 . 1 1 111 111 LYS HG2 H 1 1.500 0.020 . 2 . . . . 111 LYS HG2 . 16646 1 1280 . 1 1 111 111 LYS HG3 H 1 1.580 0.020 . 2 . . . . 111 LYS HG3 . 16646 1 1281 . 1 1 111 111 LYS C C 13 177.000 0.400 . 1 . . . . 111 LYS C . 16646 1 1282 . 1 1 111 111 LYS CA C 13 58.490 0.400 . 1 . . . . 111 LYS CA . 16646 1 1283 . 1 1 111 111 LYS CB C 13 32.200 0.400 . 1 . . . . 111 LYS CB . 16646 1 1284 . 1 1 111 111 LYS CD C 13 29.020 0.400 . 1 . . . . 111 LYS CD . 16646 1 1285 . 1 1 111 111 LYS CG C 13 25.360 0.400 . 1 . . . . 111 LYS CG . 16646 1 1286 . 1 1 111 111 LYS N N 15 121.250 0.400 . 1 . . . . 111 LYS N . 16646 1 1287 . 1 1 112 112 GLU H H 1 7.180 0.020 . 1 . . . . 112 GLU H . 16646 1 1288 . 1 1 112 112 GLU HA H 1 4.070 0.020 . 1 . . . . 112 GLU HA . 16646 1 1289 . 1 1 112 112 GLU HB2 H 1 2.100 0.020 . 2 . . . . 112 GLU HB2 . 16646 1 1290 . 1 1 112 112 GLU HB3 H 1 2.130 0.020 . 2 . . . . 112 GLU HB3 . 16646 1 1291 . 1 1 112 112 GLU HG2 H 1 2.350 0.020 . 2 . . . . 112 GLU HG2 . 16646 1 1292 . 1 1 112 112 GLU HG3 H 1 2.510 0.020 . 2 . . . . 112 GLU HG3 . 16646 1 1293 . 1 1 112 112 GLU C C 13 177.720 0.400 . 1 . . . . 112 GLU C . 16646 1 1294 . 1 1 112 112 GLU CA C 13 58.170 0.400 . 1 . . . . 112 GLU CA . 16646 1 1295 . 1 1 112 112 GLU CB C 13 29.170 0.400 . 1 . . . . 112 GLU CB . 16646 1 1296 . 1 1 112 112 GLU CG C 13 35.260 0.400 . 1 . . . . 112 GLU CG . 16646 1 1297 . 1 1 112 112 GLU N N 15 114.420 0.400 . 1 . . . . 112 GLU N . 16646 1 1298 . 1 1 113 113 VAL H H 1 6.930 0.020 . 1 . . . . 113 VAL H . 16646 1 1299 . 1 1 113 113 VAL HA H 1 3.720 0.020 . 1 . . . . 113 VAL HA . 16646 1 1300 . 1 1 113 113 VAL HB H 1 1.570 0.020 . 1 . . . . 113 VAL HB . 16646 1 1301 . 1 1 113 113 VAL HG11 H 1 0.820 0.020 . 2 . . . . 113 VAL HG1 . 16646 1 1302 . 1 1 113 113 VAL HG12 H 1 0.820 0.020 . 2 . . . . 113 VAL HG1 . 16646 1 1303 . 1 1 113 113 VAL HG13 H 1 0.820 0.020 . 2 . . . . 113 VAL HG1 . 16646 1 1304 . 1 1 113 113 VAL HG21 H 1 0.080 0.020 . 2 . . . . 113 VAL HG2 . 16646 1 1305 . 1 1 113 113 VAL HG22 H 1 0.080 0.020 . 2 . . . . 113 VAL HG2 . 16646 1 1306 . 1 1 113 113 VAL HG23 H 1 0.080 0.020 . 2 . . . . 113 VAL HG2 . 16646 1 1307 . 1 1 113 113 VAL C C 13 175.820 0.400 . 1 . . . . 113 VAL C . 16646 1 1308 . 1 1 113 113 VAL CA C 13 64.380 0.400 . 1 . . . . 113 VAL CA . 16646 1 1309 . 1 1 113 113 VAL CB C 13 32.940 0.400 . 1 . . . . 113 VAL CB . 16646 1 1310 . 1 1 113 113 VAL CG1 C 13 21.610 0.400 . 1 . . . . 113 VAL CG1 . 16646 1 1311 . 1 1 113 113 VAL CG2 C 13 20.690 0.400 . 1 . . . . 113 VAL CG2 . 16646 1 1312 . 1 1 113 113 VAL N N 15 116.710 0.400 . 1 . . . . 113 VAL N . 16646 1 1313 . 1 1 114 114 PHE H H 1 8.180 0.020 . 1 . . . . 114 PHE H . 16646 1 1314 . 1 1 114 114 PHE HA H 1 5.100 0.020 . 1 . . . . 114 PHE HA . 16646 1 1315 . 1 1 114 114 PHE HB2 H 1 2.870 0.020 . 2 . . . . 114 PHE HB2 . 16646 1 1316 . 1 1 114 114 PHE HB3 H 1 2.980 0.020 . 2 . . . . 114 PHE HB3 . 16646 1 1317 . 1 1 114 114 PHE HD1 H 1 7.480 0.020 . 1 . . . . 114 PHE HD1 . 16646 1 1318 . 1 1 114 114 PHE HD2 H 1 7.480 0.020 . 1 . . . . 114 PHE HD2 . 16646 1 1319 . 1 1 114 114 PHE HE1 H 1 6.940 0.020 . 1 . . . . 114 PHE HE1 . 16646 1 1320 . 1 1 114 114 PHE HE2 H 1 6.940 0.020 . 1 . . . . 114 PHE HE2 . 16646 1 1321 . 1 1 114 114 PHE HZ H 1 6.990 0.020 . 1 . . . . 114 PHE HZ . 16646 1 1322 . 1 1 114 114 PHE C C 13 176.380 0.400 . 1 . . . . 114 PHE C . 16646 1 1323 . 1 1 114 114 PHE CA C 13 55.210 0.400 . 1 . . . . 114 PHE CA . 16646 1 1324 . 1 1 114 114 PHE CB C 13 37.650 0.400 . 1 . . . . 114 PHE CB . 16646 1 1325 . 1 1 114 114 PHE CD1 C 13 132.670 0.400 . 1 . . . . 114 PHE CD1 . 16646 1 1326 . 1 1 114 114 PHE CE1 C 13 129.940 0.400 . 1 . . . . 114 PHE CE1 . 16646 1 1327 . 1 1 114 114 PHE CZ C 13 128.580 0.400 . 1 . . . . 114 PHE CZ . 16646 1 1328 . 1 1 114 114 PHE N N 15 120.880 0.400 . 1 . . . . 114 PHE N . 16646 1 1329 . 1 1 115 115 GLU H H 1 7.880 0.020 . 1 . . . . 115 GLU H . 16646 1 1330 . 1 1 115 115 GLU HA H 1 4.370 0.020 . 1 . . . . 115 GLU HA . 16646 1 1331 . 1 1 115 115 GLU HB2 H 1 2.070 0.020 . 2 . . . . 115 GLU HB2 . 16646 1 1332 . 1 1 115 115 GLU HG2 H 1 2.390 0.020 . 2 . . . . 115 GLU HG2 . 16646 1 1333 . 1 1 115 115 GLU C C 13 176.930 0.400 . 1 . . . . 115 GLU C . 16646 1 1334 . 1 1 115 115 GLU CA C 13 59.130 0.400 . 1 . . . . 115 GLU CA . 16646 1 1335 . 1 1 115 115 GLU CB C 13 29.000 0.400 . 1 . . . . 115 GLU CB . 16646 1 1336 . 1 1 115 115 GLU CG C 13 34.490 0.400 . 1 . . . . 115 GLU CG . 16646 1 1337 . 1 1 115 115 GLU N N 15 120.050 0.400 . 1 . . . . 115 GLU N . 16646 1 1338 . 1 1 116 116 ASP H H 1 9.190 0.020 . 1 . . . . 116 ASP H . 16646 1 1339 . 1 1 116 116 ASP HA H 1 4.720 0.020 . 1 . . . . 116 ASP HA . 16646 1 1340 . 1 1 116 116 ASP HB2 H 1 2.840 0.020 . 2 . . . . 116 ASP HB2 . 16646 1 1341 . 1 1 116 116 ASP HB3 H 1 2.940 0.020 . 2 . . . . 116 ASP HB3 . 16646 1 1342 . 1 1 116 116 ASP C C 13 176.420 0.400 . 1 . . . . 116 ASP C . 16646 1 1343 . 1 1 116 116 ASP CA C 13 53.090 0.400 . 1 . . . . 116 ASP CA . 16646 1 1344 . 1 1 116 116 ASP CB C 13 39.410 0.400 . 1 . . . . 116 ASP CB . 16646 1 1345 . 1 1 116 116 ASP N N 15 115.770 0.400 . 1 . . . . 116 ASP N . 16646 1 1346 . 1 1 117 117 ALA H H 1 7.610 0.020 . 1 . . . . 117 ALA H . 16646 1 1347 . 1 1 117 117 ALA HA H 1 3.520 0.020 . 1 . . . . 117 ALA HA . 16646 1 1348 . 1 1 117 117 ALA HB1 H 1 0.890 0.020 . 1 . . . . 117 ALA HB . 16646 1 1349 . 1 1 117 117 ALA HB2 H 1 0.890 0.020 . 1 . . . . 117 ALA HB . 16646 1 1350 . 1 1 117 117 ALA HB3 H 1 0.890 0.020 . 1 . . . . 117 ALA HB . 16646 1 1351 . 1 1 117 117 ALA C C 13 177.020 0.400 . 1 . . . . 117 ALA C . 16646 1 1352 . 1 1 117 117 ALA CA C 13 53.330 0.400 . 1 . . . . 117 ALA CA . 16646 1 1353 . 1 1 117 117 ALA CB C 13 18.420 0.400 . 1 . . . . 117 ALA CB . 16646 1 1354 . 1 1 117 117 ALA N N 15 122.920 0.400 . 1 . . . . 117 ALA N . 16646 1 1355 . 1 1 118 118 ALA H H 1 9.170 0.020 . 1 . . . . 118 ALA H . 16646 1 1356 . 1 1 118 118 ALA HA H 1 4.290 0.020 . 1 . . . . 118 ALA HA . 16646 1 1357 . 1 1 118 118 ALA HB1 H 1 1.210 0.020 . 1 . . . . 118 ALA HB . 16646 1 1358 . 1 1 118 118 ALA HB2 H 1 1.210 0.020 . 1 . . . . 118 ALA HB . 16646 1 1359 . 1 1 118 118 ALA HB3 H 1 1.210 0.020 . 1 . . . . 118 ALA HB . 16646 1 1360 . 1 1 118 118 ALA C C 13 178.290 0.400 . 1 . . . . 118 ALA C . 16646 1 1361 . 1 1 118 118 ALA CA C 13 53.420 0.400 . 1 . . . . 118 ALA CA . 16646 1 1362 . 1 1 118 118 ALA CB C 13 19.620 0.400 . 1 . . . . 118 ALA CB . 16646 1 1363 . 1 1 118 118 ALA N N 15 124.720 0.400 . 1 . . . . 118 ALA N . 16646 1 1364 . 1 1 119 119 GLU H H 1 7.680 0.020 . 1 . . . . 119 GLU H . 16646 1 1365 . 1 1 119 119 GLU HA H 1 4.410 0.020 . 1 . . . . 119 GLU HA . 16646 1 1366 . 1 1 119 119 GLU HB2 H 1 1.820 0.020 . 2 . . . . 119 GLU HB2 . 16646 1 1367 . 1 1 119 119 GLU HB3 H 1 1.870 0.020 . 2 . . . . 119 GLU HB3 . 16646 1 1368 . 1 1 119 119 GLU HG2 H 1 2.040 0.020 . 2 . . . . 119 GLU HG2 . 16646 1 1369 . 1 1 119 119 GLU HG3 H 1 2.170 0.020 . 2 . . . . 119 GLU HG3 . 16646 1 1370 . 1 1 119 119 GLU C C 13 173.330 0.400 . 1 . . . . 119 GLU C . 16646 1 1371 . 1 1 119 119 GLU CA C 13 55.780 0.400 . 1 . . . . 119 GLU CA . 16646 1 1372 . 1 1 119 119 GLU CB C 13 33.260 0.400 . 1 . . . . 119 GLU CB . 16646 1 1373 . 1 1 119 119 GLU CG C 13 36.130 0.400 . 1 . . . . 119 GLU CG . 16646 1 1374 . 1 1 119 119 GLU N N 15 114.610 0.400 . 1 . . . . 119 GLU N . 16646 1 1375 . 1 1 120 120 ILE H H 1 8.680 0.020 . 1 . . . . 120 ILE H . 16646 1 1376 . 1 1 120 120 ILE HA H 1 4.650 0.020 . 1 . . . . 120 ILE HA . 16646 1 1377 . 1 1 120 120 ILE HB H 1 1.700 0.020 . 1 . . . . 120 ILE HB . 16646 1 1378 . 1 1 120 120 ILE HD11 H 1 0.860 0.020 . 1 . . . . 120 ILE HD1 . 16646 1 1379 . 1 1 120 120 ILE HD12 H 1 0.860 0.020 . 1 . . . . 120 ILE HD1 . 16646 1 1380 . 1 1 120 120 ILE HD13 H 1 0.860 0.020 . 1 . . . . 120 ILE HD1 . 16646 1 1381 . 1 1 120 120 ILE HG12 H 1 1.460 0.020 . 2 . . . . 120 ILE HG12 . 16646 1 1382 . 1 1 120 120 ILE HG13 H 1 0.880 0.020 . 2 . . . . 120 ILE HG13 . 16646 1 1383 . 1 1 120 120 ILE HG21 H 1 0.730 0.020 . 1 . . . . 120 ILE HG2 . 16646 1 1384 . 1 1 120 120 ILE HG22 H 1 0.730 0.020 . 1 . . . . 120 ILE HG2 . 16646 1 1385 . 1 1 120 120 ILE HG23 H 1 0.730 0.020 . 1 . . . . 120 ILE HG2 . 16646 1 1386 . 1 1 120 120 ILE C C 13 174.710 0.400 . 1 . . . . 120 ILE C . 16646 1 1387 . 1 1 120 120 ILE CA C 13 60.480 0.400 . 1 . . . . 120 ILE CA . 16646 1 1388 . 1 1 120 120 ILE CB C 13 40.430 0.400 . 1 . . . . 120 ILE CB . 16646 1 1389 . 1 1 120 120 ILE CD1 C 13 13.100 0.400 . 1 . . . . 120 ILE CD1 . 16646 1 1390 . 1 1 120 120 ILE CG1 C 13 28.320 0.400 . 1 . . . . 120 ILE CG1 . 16646 1 1391 . 1 1 120 120 ILE CG2 C 13 17.890 0.400 . 1 . . . . 120 ILE CG2 . 16646 1 1392 . 1 1 120 120 ILE N N 15 124.880 0.400 . 1 . . . . 120 ILE N . 16646 1 1393 . 1 1 121 121 ARG H H 1 9.210 0.020 . 1 . . . . 121 ARG H . 16646 1 1394 . 1 1 121 121 ARG HA H 1 4.830 0.020 . 1 . . . . 121 ARG HA . 16646 1 1395 . 1 1 121 121 ARG HB2 H 1 1.820 0.020 . 2 . . . . 121 ARG HB2 . 16646 1 1396 . 1 1 121 121 ARG HB3 H 1 1.930 0.020 . 2 . . . . 121 ARG HB3 . 16646 1 1397 . 1 1 121 121 ARG HD2 H 1 3.310 0.020 . 2 . . . . 121 ARG HD2 . 16646 1 1398 . 1 1 121 121 ARG HD3 H 1 3.110 0.020 . 2 . . . . 121 ARG HD3 . 16646 1 1399 . 1 1 121 121 ARG HG2 H 1 1.500 0.020 . 2 . . . . 121 ARG HG2 . 16646 1 1400 . 1 1 121 121 ARG C C 13 175.070 0.400 . 1 . . . . 121 ARG C . 16646 1 1401 . 1 1 121 121 ARG CA C 13 54.710 0.400 . 1 . . . . 121 ARG CA . 16646 1 1402 . 1 1 121 121 ARG CB C 13 32.230 0.400 . 1 . . . . 121 ARG CB . 16646 1 1403 . 1 1 121 121 ARG CD C 13 43.580 0.400 . 1 . . . . 121 ARG CD . 16646 1 1404 . 1 1 121 121 ARG CG C 13 27.670 0.400 . 1 . . . . 121 ARG CG . 16646 1 1405 . 1 1 121 121 ARG N N 15 127.350 0.400 . 1 . . . . 121 ARG N . 16646 1 1406 . 1 1 122 122 LEU H H 1 8.940 0.020 . 1 . . . . 122 LEU H . 16646 1 1407 . 1 1 122 122 LEU HA H 1 4.520 0.020 . 1 . . . . 122 LEU HA . 16646 1 1408 . 1 1 122 122 LEU HB2 H 1 1.440 0.020 . 2 . . . . 122 LEU HB2 . 16646 1 1409 . 1 1 122 122 LEU HB3 H 1 1.740 0.020 . 2 . . . . 122 LEU HB3 . 16646 1 1410 . 1 1 122 122 LEU HD11 H 1 0.840 0.020 . 2 . . . . 122 LEU HD1 . 16646 1 1411 . 1 1 122 122 LEU HD12 H 1 0.840 0.020 . 2 . . . . 122 LEU HD1 . 16646 1 1412 . 1 1 122 122 LEU HD13 H 1 0.840 0.020 . 2 . . . . 122 LEU HD1 . 16646 1 1413 . 1 1 122 122 LEU HD21 H 1 0.790 0.020 . 2 . . . . 122 LEU HD2 . 16646 1 1414 . 1 1 122 122 LEU HD22 H 1 0.790 0.020 . 2 . . . . 122 LEU HD2 . 16646 1 1415 . 1 1 122 122 LEU HD23 H 1 0.790 0.020 . 2 . . . . 122 LEU HD2 . 16646 1 1416 . 1 1 122 122 LEU HG H 1 1.500 0.020 . 1 . . . . 122 LEU HG . 16646 1 1417 . 1 1 122 122 LEU C C 13 176.980 0.400 . 1 . . . . 122 LEU C . 16646 1 1418 . 1 1 122 122 LEU CA C 13 55.120 0.400 . 1 . . . . 122 LEU CA . 16646 1 1419 . 1 1 122 122 LEU CB C 13 43.010 0.400 . 1 . . . . 122 LEU CB . 16646 1 1420 . 1 1 122 122 LEU CD1 C 13 24.910 0.400 . 1 . . . . 122 LEU CD1 . 16646 1 1421 . 1 1 122 122 LEU CD2 C 13 25.510 0.400 . 1 . . . . 122 LEU CD2 . 16646 1 1422 . 1 1 122 122 LEU CG C 13 27.780 0.400 . 1 . . . . 122 LEU CG . 16646 1 1423 . 1 1 122 122 LEU N N 15 126.780 0.400 . 1 . . . . 122 LEU N . 16646 1 1424 . 1 1 123 123 VAL H H 1 8.320 0.020 . 1 . . . . 123 VAL H . 16646 1 1425 . 1 1 123 123 VAL HA H 1 4.240 0.020 . 1 . . . . 123 VAL HA . 16646 1 1426 . 1 1 123 123 VAL HB H 1 2.020 0.020 . 1 . . . . 123 VAL HB . 16646 1 1427 . 1 1 123 123 VAL HG11 H 1 1.030 0.020 . 2 . . . . 123 VAL HG1 . 16646 1 1428 . 1 1 123 123 VAL HG12 H 1 1.030 0.020 . 2 . . . . 123 VAL HG1 . 16646 1 1429 . 1 1 123 123 VAL HG13 H 1 1.030 0.020 . 2 . . . . 123 VAL HG1 . 16646 1 1430 . 1 1 123 123 VAL HG21 H 1 0.980 0.020 . 2 . . . . 123 VAL HG2 . 16646 1 1431 . 1 1 123 123 VAL HG22 H 1 0.980 0.020 . 2 . . . . 123 VAL HG2 . 16646 1 1432 . 1 1 123 123 VAL HG23 H 1 0.980 0.020 . 2 . . . . 123 VAL HG2 . 16646 1 1433 . 1 1 123 123 VAL C C 13 175.130 0.400 . 1 . . . . 123 VAL C . 16646 1 1434 . 1 1 123 123 VAL CA C 13 62.960 0.400 . 1 . . . . 123 VAL CA . 16646 1 1435 . 1 1 123 123 VAL CB C 13 32.470 0.400 . 1 . . . . 123 VAL CB . 16646 1 1436 . 1 1 123 123 VAL CG1 C 13 21.500 0.400 . 1 . . . . 123 VAL CG1 . 16646 1 1437 . 1 1 123 123 VAL CG2 C 13 21.290 0.400 . 1 . . . . 123 VAL CG2 . 16646 1 1438 . 1 1 123 123 VAL N N 15 125.780 0.400 . 1 . . . . 123 VAL N . 16646 1 1439 . 1 1 124 124 SER H H 1 8.560 0.020 . 1 . . . . 124 SER H . 16646 1 1440 . 1 1 124 124 SER HA H 1 4.940 0.020 . 1 . . . . 124 SER HA . 16646 1 1441 . 1 1 124 124 SER HB2 H 1 3.710 0.020 . 2 . . . . 124 SER HB2 . 16646 1 1442 . 1 1 124 124 SER HB3 H 1 3.590 0.020 . 2 . . . . 124 SER HB3 . 16646 1 1443 . 1 1 124 124 SER C C 13 173.490 0.400 . 1 . . . . 124 SER C . 16646 1 1444 . 1 1 124 124 SER CA C 13 57.190 0.400 . 1 . . . . 124 SER CA . 16646 1 1445 . 1 1 124 124 SER CB C 13 65.460 0.400 . 1 . . . . 124 SER CB . 16646 1 1446 . 1 1 124 124 SER N N 15 121.810 0.400 . 1 . . . . 124 SER N . 16646 1 1447 . 1 1 125 125 LYS H H 1 8.670 0.020 . 1 . . . . 125 LYS H . 16646 1 1448 . 1 1 125 125 LYS HA H 1 4.510 0.020 . 1 . . . . 125 LYS HA . 16646 1 1449 . 1 1 125 125 LYS HB2 H 1 1.720 0.020 . 2 . . . . 125 LYS HB2 . 16646 1 1450 . 1 1 125 125 LYS HB3 H 1 1.790 0.020 . 2 . . . . 125 LYS HB3 . 16646 1 1451 . 1 1 125 125 LYS HE2 H 1 2.950 0.020 . 2 . . . . 125 LYS HE2 . 16646 1 1452 . 1 1 125 125 LYS HG2 H 1 1.430 0.020 . 2 . . . . 125 LYS HG2 . 16646 1 1453 . 1 1 125 125 LYS HG3 H 1 1.390 0.020 . 2 . . . . 125 LYS HG3 . 16646 1 1454 . 1 1 125 125 LYS C C 13 176.200 0.400 . 1 . . . . 125 LYS C . 16646 1 1455 . 1 1 125 125 LYS CA C 13 56.240 0.400 . 1 . . . . 125 LYS CA . 16646 1 1456 . 1 1 125 125 LYS CB C 13 34.650 0.400 . 1 . . . . 125 LYS CB . 16646 1 1457 . 1 1 125 125 LYS CG C 13 24.820 0.400 . 1 . . . . 125 LYS CG . 16646 1 1458 . 1 1 125 125 LYS N N 15 123.010 0.400 . 1 . . . . 125 LYS N . 16646 1 1459 . 1 1 126 126 ASP H H 1 9.190 0.020 . 1 . . . . 126 ASP H . 16646 1 1460 . 1 1 126 126 ASP HA H 1 4.440 0.020 . 1 . . . . 126 ASP HA . 16646 1 1461 . 1 1 126 126 ASP HB2 H 1 2.760 0.020 . 2 . . . . 126 ASP HB2 . 16646 1 1462 . 1 1 126 126 ASP HB3 H 1 2.890 0.020 . 2 . . . . 126 ASP HB3 . 16646 1 1463 . 1 1 126 126 ASP C C 13 176.000 0.400 . 1 . . . . 126 ASP C . 16646 1 1464 . 1 1 126 126 ASP CA C 13 55.080 0.400 . 1 . . . . 126 ASP CA . 16646 1 1465 . 1 1 126 126 ASP CB C 13 40.110 0.400 . 1 . . . . 126 ASP CB . 16646 1 1466 . 1 1 126 126 ASP N N 15 124.930 0.400 . 1 . . . . 126 ASP N . 16646 1 1467 . 1 1 127 127 GLY H H 1 8.590 0.020 . 1 . . . . 127 GLY H . 16646 1 1468 . 1 1 127 127 GLY HA2 H 1 3.710 0.020 . 2 . . . . 127 GLY HA2 . 16646 1 1469 . 1 1 127 127 GLY HA3 H 1 4.150 0.020 . 2 . . . . 127 GLY HA3 . 16646 1 1470 . 1 1 127 127 GLY C C 13 174.240 0.400 . 1 . . . . 127 GLY C . 16646 1 1471 . 1 1 127 127 GLY CA C 13 45.530 0.400 . 1 . . . . 127 GLY CA . 16646 1 1472 . 1 1 127 127 GLY N N 15 105.340 0.400 . 1 . . . . 127 GLY N . 16646 1 1473 . 1 1 128 128 LYS H H 1 7.950 0.020 . 1 . . . . 128 LYS H . 16646 1 1474 . 1 1 128 128 LYS HA H 1 4.580 0.020 . 1 . . . . 128 LYS HA . 16646 1 1475 . 1 1 128 128 LYS HB2 H 1 1.810 0.020 . 2 . . . . 128 LYS HB2 . 16646 1 1476 . 1 1 128 128 LYS HB3 H 1 1.870 0.020 . 2 . . . . 128 LYS HB3 . 16646 1 1477 . 1 1 128 128 LYS HD2 H 1 1.700 0.020 . 2 . . . . 128 LYS HD2 . 16646 1 1478 . 1 1 128 128 LYS HD3 H 1 1.670 0.020 . 2 . . . . 128 LYS HD3 . 16646 1 1479 . 1 1 128 128 LYS HE2 H 1 3.140 0.020 . 2 . . . . 128 LYS HE2 . 16646 1 1480 . 1 1 128 128 LYS HG2 H 1 1.400 0.020 . 2 . . . . 128 LYS HG2 . 16646 1 1481 . 1 1 128 128 LYS HG3 H 1 1.430 0.020 . 2 . . . . 128 LYS HG3 . 16646 1 1482 . 1 1 128 128 LYS C C 13 176.060 0.400 . 1 . . . . 128 LYS C . 16646 1 1483 . 1 1 128 128 LYS CA C 13 55.360 0.400 . 1 . . . . 128 LYS CA . 16646 1 1484 . 1 1 128 128 LYS CB C 13 33.870 0.400 . 1 . . . . 128 LYS CB . 16646 1 1485 . 1 1 128 128 LYS CD C 13 29.020 0.400 . 1 . . . . 128 LYS CD . 16646 1 1486 . 1 1 128 128 LYS CG C 13 24.560 0.400 . 1 . . . . 128 LYS CG . 16646 1 1487 . 1 1 128 128 LYS N N 15 120.290 0.400 . 1 . . . . 128 LYS N . 16646 1 1488 . 1 1 129 129 SER H H 1 8.620 0.020 . 1 . . . . 129 SER H . 16646 1 1489 . 1 1 129 129 SER HA H 1 4.510 0.020 . 1 . . . . 129 SER HA . 16646 1 1490 . 1 1 129 129 SER HB2 H 1 3.960 0.020 . 2 . . . . 129 SER HB2 . 16646 1 1491 . 1 1 129 129 SER HB3 H 1 4.040 0.020 . 2 . . . . 129 SER HB3 . 16646 1 1492 . 1 1 129 129 SER C C 13 175.270 0.400 . 1 . . . . 129 SER C . 16646 1 1493 . 1 1 129 129 SER CA C 13 58.480 0.400 . 1 . . . . 129 SER CA . 16646 1 1494 . 1 1 129 129 SER CB C 13 64.290 0.400 . 1 . . . . 129 SER CB . 16646 1 1495 . 1 1 129 129 SER N N 15 117.940 0.400 . 1 . . . . 129 SER N . 16646 1 1496 . 1 1 130 130 LYS H H 1 8.600 0.020 . 1 . . . . 130 LYS H . 16646 1 1497 . 1 1 130 130 LYS HA H 1 4.490 0.020 . 1 . . . . 130 LYS HA . 16646 1 1498 . 1 1 130 130 LYS HB2 H 1 1.630 0.020 . 2 . . . . 130 LYS HB2 . 16646 1 1499 . 1 1 130 130 LYS HB3 H 1 2.000 0.020 . 2 . . . . 130 LYS HB3 . 16646 1 1500 . 1 1 130 130 LYS HD2 H 1 1.670 0.020 . 2 . . . . 130 LYS HD2 . 16646 1 1501 . 1 1 130 130 LYS HG2 H 1 1.450 0.020 . 2 . . . . 130 LYS HG2 . 16646 1 1502 . 1 1 130 130 LYS C C 13 177.260 0.400 . 1 . . . . 130 LYS C . 16646 1 1503 . 1 1 130 130 LYS CA C 13 55.490 0.400 . 1 . . . . 130 LYS CA . 16646 1 1504 . 1 1 130 130 LYS CB C 13 32.730 0.400 . 1 . . . . 130 LYS CB . 16646 1 1505 . 1 1 130 130 LYS CD C 13 28.510 0.400 . 1 . . . . 130 LYS CD . 16646 1 1506 . 1 1 130 130 LYS CG C 13 24.730 0.400 . 1 . . . . 130 LYS CG . 16646 1 1507 . 1 1 130 130 LYS N N 15 122.290 0.400 . 1 . . . . 130 LYS N . 16646 1 1508 . 1 1 131 131 GLY H H 1 8.930 0.020 . 1 . . . . 131 GLY H . 16646 1 1509 . 1 1 131 131 GLY HA2 H 1 3.790 0.020 . 2 . . . . 131 GLY HA2 . 16646 1 1510 . 1 1 131 131 GLY HA3 H 1 4.020 0.020 . 2 . . . . 131 GLY HA3 . 16646 1 1511 . 1 1 131 131 GLY C C 13 172.740 0.400 . 1 . . . . 131 GLY C . 16646 1 1512 . 1 1 131 131 GLY CA C 13 46.500 0.400 . 1 . . . . 131 GLY CA . 16646 1 1513 . 1 1 131 131 GLY N N 15 109.600 0.400 . 1 . . . . 131 GLY N . 16646 1 1514 . 1 1 132 132 ILE H H 1 7.170 0.020 . 1 . . . . 132 ILE H . 16646 1 1515 . 1 1 132 132 ILE HA H 1 5.300 0.020 . 1 . . . . 132 ILE HA . 16646 1 1516 . 1 1 132 132 ILE HB H 1 1.600 0.020 . 1 . . . . 132 ILE HB . 16646 1 1517 . 1 1 132 132 ILE HD11 H 1 0.820 0.020 . 1 . . . . 132 ILE HD1 . 16646 1 1518 . 1 1 132 132 ILE HD12 H 1 0.820 0.020 . 1 . . . . 132 ILE HD1 . 16646 1 1519 . 1 1 132 132 ILE HD13 H 1 0.820 0.020 . 1 . . . . 132 ILE HD1 . 16646 1 1520 . 1 1 132 132 ILE HG12 H 1 1.390 0.020 . 2 . . . . 132 ILE HG12 . 16646 1 1521 . 1 1 132 132 ILE HG13 H 1 1.380 0.020 . 2 . . . . 132 ILE HG13 . 16646 1 1522 . 1 1 132 132 ILE HG21 H 1 0.820 0.020 . 1 . . . . 132 ILE HG2 . 16646 1 1523 . 1 1 132 132 ILE HG22 H 1 0.820 0.020 . 1 . . . . 132 ILE HG2 . 16646 1 1524 . 1 1 132 132 ILE HG23 H 1 0.820 0.020 . 1 . . . . 132 ILE HG2 . 16646 1 1525 . 1 1 132 132 ILE C C 13 174.370 0.400 . 1 . . . . 132 ILE C . 16646 1 1526 . 1 1 132 132 ILE CA C 13 58.750 0.400 . 1 . . . . 132 ILE CA . 16646 1 1527 . 1 1 132 132 ILE CB C 13 42.500 0.400 . 1 . . . . 132 ILE CB . 16646 1 1528 . 1 1 132 132 ILE CD1 C 13 13.870 0.400 . 1 . . . . 132 ILE CD1 . 16646 1 1529 . 1 1 132 132 ILE CG1 C 13 26.670 0.400 . 1 . . . . 132 ILE CG1 . 16646 1 1530 . 1 1 132 132 ILE CG2 C 13 18.280 0.400 . 1 . . . . 132 ILE CG2 . 16646 1 1531 . 1 1 132 132 ILE N N 15 113.460 0.400 . 1 . . . . 132 ILE N . 16646 1 1532 . 1 1 133 133 ALA H H 1 8.760 0.020 . 1 . . . . 133 ALA H . 16646 1 1533 . 1 1 133 133 ALA HA H 1 5.210 0.020 . 1 . . . . 133 ALA HA . 16646 1 1534 . 1 1 133 133 ALA HB1 H 1 1.040 0.020 . 1 . . . . 133 ALA HB . 16646 1 1535 . 1 1 133 133 ALA HB2 H 1 1.040 0.020 . 1 . . . . 133 ALA HB . 16646 1 1536 . 1 1 133 133 ALA HB3 H 1 1.040 0.020 . 1 . . . . 133 ALA HB . 16646 1 1537 . 1 1 133 133 ALA C C 13 174.680 0.400 . 1 . . . . 133 ALA C . 16646 1 1538 . 1 1 133 133 ALA CA C 13 50.530 0.400 . 1 . . . . 133 ALA CA . 16646 1 1539 . 1 1 133 133 ALA CB C 13 23.450 0.400 . 1 . . . . 133 ALA CB . 16646 1 1540 . 1 1 133 133 ALA N N 15 122.990 0.400 . 1 . . . . 133 ALA N . 16646 1 1541 . 1 1 134 134 TYR H H 1 8.870 0.020 . 1 . . . . 134 TYR H . 16646 1 1542 . 1 1 134 134 TYR HA H 1 5.080 0.020 . 1 . . . . 134 TYR HA . 16646 1 1543 . 1 1 134 134 TYR HB2 H 1 2.710 0.020 . 2 . . . . 134 TYR HB2 . 16646 1 1544 . 1 1 134 134 TYR HB3 H 1 2.770 0.020 . 2 . . . . 134 TYR HB3 . 16646 1 1545 . 1 1 134 134 TYR HD1 H 1 6.940 0.020 . 1 . . . . 134 TYR HD1 . 16646 1 1546 . 1 1 134 134 TYR HD2 H 1 6.940 0.020 . 1 . . . . 134 TYR HD2 . 16646 1 1547 . 1 1 134 134 TYR HE1 H 1 6.750 0.020 . 1 . . . . 134 TYR HE1 . 16646 1 1548 . 1 1 134 134 TYR HE2 H 1 6.750 0.020 . 1 . . . . 134 TYR HE2 . 16646 1 1549 . 1 1 134 134 TYR C C 13 175.050 0.400 . 1 . . . . 134 TYR C . 16646 1 1550 . 1 1 134 134 TYR CA C 13 57.540 0.400 . 1 . . . . 134 TYR CA . 16646 1 1551 . 1 1 134 134 TYR CB C 13 40.040 0.400 . 1 . . . . 134 TYR CB . 16646 1 1552 . 1 1 134 134 TYR CD1 C 13 132.870 0.400 . 1 . . . . 134 TYR CD1 . 16646 1 1553 . 1 1 134 134 TYR CE1 C 13 118.300 0.400 . 1 . . . . 134 TYR CE1 . 16646 1 1554 . 1 1 134 134 TYR N N 15 119.490 0.400 . 1 . . . . 134 TYR N . 16646 1 1555 . 1 1 135 135 ILE H H 1 9.510 0.020 . 1 . . . . 135 ILE H . 16646 1 1556 . 1 1 135 135 ILE HA H 1 4.330 0.020 . 1 . . . . 135 ILE HA . 16646 1 1557 . 1 1 135 135 ILE HB H 1 1.650 0.020 . 1 . . . . 135 ILE HB . 16646 1 1558 . 1 1 135 135 ILE HD11 H 1 0.030 0.020 . 1 . . . . 135 ILE HD1 . 16646 1 1559 . 1 1 135 135 ILE HD12 H 1 0.030 0.020 . 1 . . . . 135 ILE HD1 . 16646 1 1560 . 1 1 135 135 ILE HD13 H 1 0.030 0.020 . 1 . . . . 135 ILE HD1 . 16646 1 1561 . 1 1 135 135 ILE HG12 H 1 0.910 0.020 . 2 . . . . 135 ILE HG12 . 16646 1 1562 . 1 1 135 135 ILE HG13 H 1 0.640 0.020 . 2 . . . . 135 ILE HG13 . 16646 1 1563 . 1 1 135 135 ILE HG21 H 1 0.100 0.020 . 1 . . . . 135 ILE HG2 . 16646 1 1564 . 1 1 135 135 ILE HG22 H 1 0.100 0.020 . 1 . . . . 135 ILE HG2 . 16646 1 1565 . 1 1 135 135 ILE HG23 H 1 0.100 0.020 . 1 . . . . 135 ILE HG2 . 16646 1 1566 . 1 1 135 135 ILE C C 13 173.180 0.400 . 1 . . . . 135 ILE C . 16646 1 1567 . 1 1 135 135 ILE CA C 13 60.040 0.400 . 1 . . . . 135 ILE CA . 16646 1 1568 . 1 1 135 135 ILE CB C 13 38.580 0.400 . 1 . . . . 135 ILE CB . 16646 1 1569 . 1 1 135 135 ILE CD1 C 13 13.730 0.400 . 1 . . . . 135 ILE CD1 . 16646 1 1570 . 1 1 135 135 ILE CG1 C 13 26.490 0.400 . 1 . . . . 135 ILE CG1 . 16646 1 1571 . 1 1 135 135 ILE CG2 C 13 20.410 0.400 . 1 . . . . 135 ILE CG2 . 16646 1 1572 . 1 1 135 135 ILE N N 15 124.280 0.400 . 1 . . . . 135 ILE N . 16646 1 1573 . 1 1 136 136 GLU H H 1 8.940 0.020 . 1 . . . . 136 GLU H . 16646 1 1574 . 1 1 136 136 GLU HA H 1 4.910 0.020 . 1 . . . . 136 GLU HA . 16646 1 1575 . 1 1 136 136 GLU HB2 H 1 1.940 0.020 . 2 . . . . 136 GLU HB2 . 16646 1 1576 . 1 1 136 136 GLU HG2 H 1 2.250 0.020 . 2 . . . . 136 GLU HG2 . 16646 1 1577 . 1 1 136 136 GLU C C 13 175.730 0.400 . 1 . . . . 136 GLU C . 16646 1 1578 . 1 1 136 136 GLU CA C 13 55.330 0.400 . 1 . . . . 136 GLU CA . 16646 1 1579 . 1 1 136 136 GLU CB C 13 32.280 0.400 . 1 . . . . 136 GLU CB . 16646 1 1580 . 1 1 136 136 GLU CG C 13 35.810 0.400 . 1 . . . . 136 GLU CG . 16646 1 1581 . 1 1 136 136 GLU N N 15 127.990 0.400 . 1 . . . . 136 GLU N . 16646 1 1582 . 1 1 137 137 PHE H H 1 9.280 0.020 . 1 . . . . 137 PHE H . 16646 1 1583 . 1 1 137 137 PHE HA H 1 4.520 0.020 . 1 . . . . 137 PHE HA . 16646 1 1584 . 1 1 137 137 PHE HB2 H 1 3.190 0.020 . 2 . . . . 137 PHE HB2 . 16646 1 1585 . 1 1 137 137 PHE HB3 H 1 3.630 0.020 . 2 . . . . 137 PHE HB3 . 16646 1 1586 . 1 1 137 137 PHE HD1 H 1 7.490 0.020 . 1 . . . . 137 PHE HD1 . 16646 1 1587 . 1 1 137 137 PHE HD2 H 1 7.490 0.020 . 1 . . . . 137 PHE HD2 . 16646 1 1588 . 1 1 137 137 PHE C C 13 175.100 0.400 . 1 . . . . 137 PHE C . 16646 1 1589 . 1 1 137 137 PHE CA C 13 58.970 0.400 . 1 . . . . 137 PHE CA . 16646 1 1590 . 1 1 137 137 PHE CB C 13 41.370 0.400 . 1 . . . . 137 PHE CB . 16646 1 1591 . 1 1 137 137 PHE CD1 C 13 131.650 0.400 . 1 . . . . 137 PHE CD1 . 16646 1 1592 . 1 1 137 137 PHE N N 15 125.560 0.400 . 1 . . . . 137 PHE N . 16646 1 1593 . 1 1 138 138 LYS H H 1 10.510 0.020 . 1 . . . . 138 LYS H . 16646 1 1594 . 1 1 138 138 LYS HA H 1 4.140 0.020 . 1 . . . . 138 LYS HA . 16646 1 1595 . 1 1 138 138 LYS HB2 H 1 2.070 0.020 . 2 . . . . 138 LYS HB2 . 16646 1 1596 . 1 1 138 138 LYS HB3 H 1 2.090 0.020 . 2 . . . . 138 LYS HB3 . 16646 1 1597 . 1 1 138 138 LYS HD2 H 1 1.780 0.020 . 2 . . . . 138 LYS HD2 . 16646 1 1598 . 1 1 138 138 LYS HD3 H 1 1.830 0.020 . 2 . . . . 138 LYS HD3 . 16646 1 1599 . 1 1 138 138 LYS HE2 H 1 3.000 0.020 . 2 . . . . 138 LYS HE2 . 16646 1 1600 . 1 1 138 138 LYS HG2 H 1 1.600 0.020 . 2 . . . . 138 LYS HG2 . 16646 1 1601 . 1 1 138 138 LYS HG3 H 1 1.680 0.020 . 2 . . . . 138 LYS HG3 . 16646 1 1602 . 1 1 138 138 LYS C C 13 177.480 0.400 . 1 . . . . 138 LYS C . 16646 1 1603 . 1 1 138 138 LYS CA C 13 59.460 0.400 . 1 . . . . 138 LYS CA . 16646 1 1604 . 1 1 138 138 LYS CB C 13 33.400 0.400 . 1 . . . . 138 LYS CB . 16646 1 1605 . 1 1 138 138 LYS CD C 13 29.210 0.400 . 1 . . . . 138 LYS CD . 16646 1 1606 . 1 1 138 138 LYS CG C 13 26.650 0.400 . 1 . . . . 138 LYS CG . 16646 1 1607 . 1 1 138 138 LYS N N 15 119.590 0.400 . 1 . . . . 138 LYS N . 16646 1 1608 . 1 1 139 139 THR H H 1 7.290 0.020 . 1 . . . . 139 THR H . 16646 1 1609 . 1 1 139 139 THR HA H 1 4.760 0.020 . 1 . . . . 139 THR HA . 16646 1 1610 . 1 1 139 139 THR HB H 1 4.630 0.020 . 1 . . . . 139 THR HB . 16646 1 1611 . 1 1 139 139 THR HG21 H 1 1.250 0.020 . 1 . . . . 139 THR HG2 . 16646 1 1612 . 1 1 139 139 THR HG22 H 1 1.250 0.020 . 1 . . . . 139 THR HG2 . 16646 1 1613 . 1 1 139 139 THR HG23 H 1 1.250 0.020 . 1 . . . . 139 THR HG2 . 16646 1 1614 . 1 1 139 139 THR C C 13 174.400 0.400 . 1 . . . . 139 THR C . 16646 1 1615 . 1 1 139 139 THR CA C 13 58.540 0.400 . 1 . . . . 139 THR CA . 16646 1 1616 . 1 1 139 139 THR CB C 13 73.350 0.400 . 1 . . . . 139 THR CB . 16646 1 1617 . 1 1 139 139 THR CG2 C 13 21.880 0.400 . 1 . . . . 139 THR CG2 . 16646 1 1618 . 1 1 139 139 THR N N 15 102.010 0.400 . 1 . . . . 139 THR N . 16646 1 1619 . 1 1 140 140 GLU H H 1 9.340 0.020 . 1 . . . . 140 GLU H . 16646 1 1620 . 1 1 140 140 GLU HA H 1 4.020 0.020 . 1 . . . . 140 GLU HA . 16646 1 1621 . 1 1 140 140 GLU HB2 H 1 2.090 0.020 . 2 . . . . 140 GLU HB2 . 16646 1 1622 . 1 1 140 140 GLU HG2 H 1 2.330 0.020 . 2 . . . . 140 GLU HG2 . 16646 1 1623 . 1 1 140 140 GLU HG3 H 1 2.500 0.020 . 2 . . . . 140 GLU HG3 . 16646 1 1624 . 1 1 140 140 GLU C C 13 178.100 0.400 . 1 . . . . 140 GLU C . 16646 1 1625 . 1 1 140 140 GLU CA C 13 59.750 0.400 . 1 . . . . 140 GLU CA . 16646 1 1626 . 1 1 140 140 GLU CB C 13 29.110 0.400 . 1 . . . . 140 GLU CB . 16646 1 1627 . 1 1 140 140 GLU CG C 13 35.620 0.400 . 1 . . . . 140 GLU CG . 16646 1 1628 . 1 1 140 140 GLU N N 15 123.600 0.400 . 1 . . . . 140 GLU N . 16646 1 1629 . 1 1 141 141 ALA H H 1 8.470 0.020 . 1 . . . . 141 ALA H . 16646 1 1630 . 1 1 141 141 ALA HA H 1 4.140 0.020 . 1 . . . . 141 ALA HA . 16646 1 1631 . 1 1 141 141 ALA HB1 H 1 1.430 0.020 . 1 . . . . 141 ALA HB . 16646 1 1632 . 1 1 141 141 ALA HB2 H 1 1.430 0.020 . 1 . . . . 141 ALA HB . 16646 1 1633 . 1 1 141 141 ALA HB3 H 1 1.430 0.020 . 1 . . . . 141 ALA HB . 16646 1 1634 . 1 1 141 141 ALA C C 13 180.600 0.400 . 1 . . . . 141 ALA C . 16646 1 1635 . 1 1 141 141 ALA CA C 13 55.190 0.400 . 1 . . . . 141 ALA CA . 16646 1 1636 . 1 1 141 141 ALA CB C 13 18.070 0.400 . 1 . . . . 141 ALA CB . 16646 1 1637 . 1 1 141 141 ALA N N 15 121.410 0.400 . 1 . . . . 141 ALA N . 16646 1 1638 . 1 1 142 142 ASP H H 1 7.940 0.020 . 1 . . . . 142 ASP H . 16646 1 1639 . 1 1 142 142 ASP HA H 1 4.340 0.020 . 1 . . . . 142 ASP HA . 16646 1 1640 . 1 1 142 142 ASP HB2 H 1 2.810 0.020 . 2 . . . . 142 ASP HB2 . 16646 1 1641 . 1 1 142 142 ASP HB3 H 1 2.900 0.020 . 2 . . . . 142 ASP HB3 . 16646 1 1642 . 1 1 142 142 ASP C C 13 178.680 0.400 . 1 . . . . 142 ASP C . 16646 1 1643 . 1 1 142 142 ASP CA C 13 57.160 0.400 . 1 . . . . 142 ASP CA . 16646 1 1644 . 1 1 142 142 ASP CB C 13 40.530 0.400 . 1 . . . . 142 ASP CB . 16646 1 1645 . 1 1 142 142 ASP N N 15 118.940 0.400 . 1 . . . . 142 ASP N . 16646 1 1646 . 1 1 143 143 ALA H H 1 7.350 0.020 . 1 . . . . 143 ALA H . 16646 1 1647 . 1 1 143 143 ALA HA H 1 2.800 0.020 . 1 . . . . 143 ALA HA . 16646 1 1648 . 1 1 143 143 ALA HB1 H 1 1.440 0.020 . 1 . . . . 143 ALA HB . 16646 1 1649 . 1 1 143 143 ALA HB2 H 1 1.440 0.020 . 1 . . . . 143 ALA HB . 16646 1 1650 . 1 1 143 143 ALA HB3 H 1 1.440 0.020 . 1 . . . . 143 ALA HB . 16646 1 1651 . 1 1 143 143 ALA C C 13 178.300 0.400 . 1 . . . . 143 ALA C . 16646 1 1652 . 1 1 143 143 ALA CA C 13 55.090 0.400 . 1 . . . . 143 ALA CA . 16646 1 1653 . 1 1 143 143 ALA CB C 13 17.290 0.400 . 1 . . . . 143 ALA CB . 16646 1 1654 . 1 1 143 143 ALA N N 15 124.630 0.400 . 1 . . . . 143 ALA N . 16646 1 1655 . 1 1 144 144 GLU H H 1 8.380 0.020 . 1 . . . . 144 GLU H . 16646 1 1656 . 1 1 144 144 GLU HA H 1 4.190 0.020 . 1 . . . . 144 GLU HA . 16646 1 1657 . 1 1 144 144 GLU HB2 H 1 2.040 0.020 . 2 . . . . 144 GLU HB2 . 16646 1 1658 . 1 1 144 144 GLU HB3 H 1 2.060 0.020 . 2 . . . . 144 GLU HB3 . 16646 1 1659 . 1 1 144 144 GLU HG2 H 1 2.480 0.020 . 2 . . . . 144 GLU HG2 . 16646 1 1660 . 1 1 144 144 GLU HG3 H 1 2.520 0.020 . 2 . . . . 144 GLU HG3 . 16646 1 1661 . 1 1 144 144 GLU C C 13 178.290 0.400 . 1 . . . . 144 GLU C . 16646 1 1662 . 1 1 144 144 GLU CA C 13 58.750 0.400 . 1 . . . . 144 GLU CA . 16646 1 1663 . 1 1 144 144 GLU CB C 13 28.520 0.400 . 1 . . . . 144 GLU CB . 16646 1 1664 . 1 1 144 144 GLU CG C 13 34.390 0.400 . 1 . . . . 144 GLU CG . 16646 1 1665 . 1 1 144 144 GLU N N 15 117.870 0.400 . 1 . . . . 144 GLU N . 16646 1 1666 . 1 1 145 145 LYS H H 1 8.050 0.020 . 1 . . . . 145 LYS H . 16646 1 1667 . 1 1 145 145 LYS HA H 1 4.040 0.020 . 1 . . . . 145 LYS HA . 16646 1 1668 . 1 1 145 145 LYS HB2 H 1 1.860 0.020 . 2 . . . . 145 LYS HB2 . 16646 1 1669 . 1 1 145 145 LYS HB3 H 1 1.980 0.020 . 2 . . . . 145 LYS HB3 . 16646 1 1670 . 1 1 145 145 LYS HG2 H 1 1.300 0.020 . 2 . . . . 145 LYS HG2 . 16646 1 1671 . 1 1 145 145 LYS HG3 H 1 1.460 0.020 . 2 . . . . 145 LYS HG3 . 16646 1 1672 . 1 1 145 145 LYS C C 13 178.790 0.400 . 1 . . . . 145 LYS C . 16646 1 1673 . 1 1 145 145 LYS CA C 13 59.310 0.400 . 1 . . . . 145 LYS CA . 16646 1 1674 . 1 1 145 145 LYS CB C 13 32.350 0.400 . 1 . . . . 145 LYS CB . 16646 1 1675 . 1 1 145 145 LYS CD C 13 29.790 0.400 . 1 . . . . 145 LYS CD . 16646 1 1676 . 1 1 145 145 LYS CG C 13 24.290 0.400 . 1 . . . . 145 LYS CG . 16646 1 1677 . 1 1 145 145 LYS N N 15 119.430 0.400 . 1 . . . . 145 LYS N . 16646 1 1678 . 1 1 146 146 THR H H 1 7.410 0.020 . 1 . . . . 146 THR H . 16646 1 1679 . 1 1 146 146 THR HA H 1 3.830 0.020 . 1 . . . . 146 THR HA . 16646 1 1680 . 1 1 146 146 THR HB H 1 3.730 0.020 . 1 . . . . 146 THR HB . 16646 1 1681 . 1 1 146 146 THR HG21 H 1 1.340 0.020 . 1 . . . . 146 THR HG2 . 16646 1 1682 . 1 1 146 146 THR HG22 H 1 1.340 0.020 . 1 . . . . 146 THR HG2 . 16646 1 1683 . 1 1 146 146 THR HG23 H 1 1.340 0.020 . 1 . . . . 146 THR HG2 . 16646 1 1684 . 1 1 146 146 THR C C 13 175.220 0.400 . 1 . . . . 146 THR C . 16646 1 1685 . 1 1 146 146 THR CA C 13 68.250 0.400 . 1 . . . . 146 THR CA . 16646 1 1686 . 1 1 146 146 THR CB C 13 67.730 0.400 . 1 . . . . 146 THR CB . 16646 1 1687 . 1 1 146 146 THR CG2 C 13 23.050 0.400 . 1 . . . . 146 THR CG2 . 16646 1 1688 . 1 1 146 146 THR N N 15 115.520 0.400 . 1 . . . . 146 THR N . 16646 1 1689 . 1 1 147 147 PHE H H 1 8.450 0.020 . 1 . . . . 147 PHE H . 16646 1 1690 . 1 1 147 147 PHE HA H 1 3.680 0.020 . 1 . . . . 147 PHE HA . 16646 1 1691 . 1 1 147 147 PHE HB2 H 1 3.260 0.020 . 2 . . . . 147 PHE HB2 . 16646 1 1692 . 1 1 147 147 PHE HB3 H 1 2.780 0.020 . 2 . . . . 147 PHE HB3 . 16646 1 1693 . 1 1 147 147 PHE C C 13 176.670 0.400 . 1 . . . . 147 PHE C . 16646 1 1694 . 1 1 147 147 PHE CA C 13 61.900 0.400 . 1 . . . . 147 PHE CA . 16646 1 1695 . 1 1 147 147 PHE CB C 13 39.230 0.400 . 1 . . . . 147 PHE CB . 16646 1 1696 . 1 1 147 147 PHE N N 15 122.580 0.400 . 1 . . . . 147 PHE N . 16646 1 1697 . 1 1 148 148 GLU H H 1 8.020 0.020 . 1 . . . . 148 GLU H . 16646 1 1698 . 1 1 148 148 GLU HA H 1 4.010 0.020 . 1 . . . . 148 GLU HA . 16646 1 1699 . 1 1 148 148 GLU HB2 H 1 2.220 0.020 . 2 . . . . 148 GLU HB2 . 16646 1 1700 . 1 1 148 148 GLU HB3 H 1 2.150 0.020 . 2 . . . . 148 GLU HB3 . 16646 1 1701 . 1 1 148 148 GLU HG2 H 1 2.530 0.020 . 2 . . . . 148 GLU HG2 . 16646 1 1702 . 1 1 148 148 GLU HG3 H 1 2.780 0.020 . 2 . . . . 148 GLU HG3 . 16646 1 1703 . 1 1 148 148 GLU C C 13 179.180 0.400 . 1 . . . . 148 GLU C . 16646 1 1704 . 1 1 148 148 GLU CA C 13 58.300 0.400 . 1 . . . . 148 GLU CA . 16646 1 1705 . 1 1 148 148 GLU CB C 13 29.900 0.400 . 1 . . . . 148 GLU CB . 16646 1 1706 . 1 1 148 148 GLU CG C 13 35.700 0.400 . 1 . . . . 148 GLU CG . 16646 1 1707 . 1 1 148 148 GLU N N 15 113.980 0.400 . 1 . . . . 148 GLU N . 16646 1 1708 . 1 1 149 149 GLU H H 1 8.270 0.020 . 1 . . . . 149 GLU H . 16646 1 1709 . 1 1 149 149 GLU HA H 1 4.370 0.020 . 1 . . . . 149 GLU HA . 16646 1 1710 . 1 1 149 149 GLU HB2 H 1 2.080 0.020 . 2 . . . . 149 GLU HB2 . 16646 1 1711 . 1 1 149 149 GLU HB3 H 1 2.100 0.020 . 2 . . . . 149 GLU HB3 . 16646 1 1712 . 1 1 149 149 GLU HG2 H 1 2.620 0.020 . 2 . . . . 149 GLU HG2 . 16646 1 1713 . 1 1 149 149 GLU HG3 H 1 2.320 0.020 . 2 . . . . 149 GLU HG3 . 16646 1 1714 . 1 1 149 149 GLU C C 13 178.840 0.400 . 1 . . . . 149 GLU C . 16646 1 1715 . 1 1 149 149 GLU CA C 13 58.250 0.400 . 1 . . . . 149 GLU CA . 16646 1 1716 . 1 1 149 149 GLU CB C 13 31.270 0.400 . 1 . . . . 149 GLU CB . 16646 1 1717 . 1 1 149 149 GLU N N 15 115.460 0.400 . 1 . . . . 149 GLU N . 16646 1 1718 . 1 1 150 150 LYS H H 1 8.650 0.020 . 1 . . . . 150 LYS H . 16646 1 1719 . 1 1 150 150 LYS HA H 1 4.600 0.020 . 1 . . . . 150 LYS HA . 16646 1 1720 . 1 1 150 150 LYS HB2 H 1 1.940 0.020 . 2 . . . . 150 LYS HB2 . 16646 1 1721 . 1 1 150 150 LYS HB3 H 1 1.980 0.020 . 2 . . . . 150 LYS HB3 . 16646 1 1722 . 1 1 150 150 LYS C C 13 176.780 0.400 . 1 . . . . 150 LYS C . 16646 1 1723 . 1 1 150 150 LYS CA C 13 59.360 0.400 . 1 . . . . 150 LYS CA . 16646 1 1724 . 1 1 150 150 LYS CB C 13 32.090 0.400 . 1 . . . . 150 LYS CB . 16646 1 1725 . 1 1 150 150 LYS CD C 13 29.770 0.400 . 1 . . . . 150 LYS CD . 16646 1 1726 . 1 1 150 150 LYS CG C 13 26.220 0.400 . 1 . . . . 150 LYS CG . 16646 1 1727 . 1 1 150 150 LYS N N 15 114.840 0.400 . 1 . . . . 150 LYS N . 16646 1 1728 . 1 1 151 151 GLN H H 1 7.090 0.020 . 1 . . . . 151 GLN H . 16646 1 1729 . 1 1 151 151 GLN HA H 1 3.930 0.020 . 1 . . . . 151 GLN HA . 16646 1 1730 . 1 1 151 151 GLN HB2 H 1 1.900 0.020 . 2 . . . . 151 GLN HB2 . 16646 1 1731 . 1 1 151 151 GLN HB3 H 1 2.000 0.020 . 2 . . . . 151 GLN HB3 . 16646 1 1732 . 1 1 151 151 GLN HE21 H 1 7.070 0.020 . 2 . . . . 151 GLN HE21 . 16646 1 1733 . 1 1 151 151 GLN HE22 H 1 6.630 0.020 . 2 . . . . 151 GLN HE22 . 16646 1 1734 . 1 1 151 151 GLN HG2 H 1 2.400 0.020 . 2 . . . . 151 GLN HG2 . 16646 1 1735 . 1 1 151 151 GLN HG3 H 1 2.420 0.020 . 2 . . . . 151 GLN HG3 . 16646 1 1736 . 1 1 151 151 GLN C C 13 177.680 0.400 . 1 . . . . 151 GLN C . 16646 1 1737 . 1 1 151 151 GLN CA C 13 57.160 0.400 . 1 . . . . 151 GLN CA . 16646 1 1738 . 1 1 151 151 GLN CB C 13 28.520 0.400 . 1 . . . . 151 GLN CB . 16646 1 1739 . 1 1 151 151 GLN CG C 13 32.400 0.400 . 1 . . . . 151 GLN CG . 16646 1 1740 . 1 1 151 151 GLN N N 15 120.770 0.400 . 1 . . . . 151 GLN N . 16646 1 1741 . 1 1 151 151 GLN NE2 N 15 112.200 0.400 . 1 . . . . 151 GLN NE2 . 16646 1 1742 . 1 1 152 152 GLY H H 1 8.220 0.020 . 1 . . . . 152 GLY H . 16646 1 1743 . 1 1 152 152 GLY HA2 H 1 3.980 0.020 . 2 . . . . 152 GLY HA2 . 16646 1 1744 . 1 1 152 152 GLY HA3 H 1 4.020 0.020 . 2 . . . . 152 GLY HA3 . 16646 1 1745 . 1 1 152 152 GLY C C 13 174.780 0.400 . 1 . . . . 152 GLY C . 16646 1 1746 . 1 1 152 152 GLY CA C 13 46.560 0.400 . 1 . . . . 152 GLY CA . 16646 1 1747 . 1 1 152 152 GLY N N 15 115.110 0.400 . 1 . . . . 152 GLY N . 16646 1 1748 . 1 1 153 153 THR H H 1 7.520 0.020 . 1 . . . . 153 THR H . 16646 1 1749 . 1 1 153 153 THR HA H 1 3.960 0.020 . 1 . . . . 153 THR HA . 16646 1 1750 . 1 1 153 153 THR HB H 1 3.990 0.020 . 1 . . . . 153 THR HB . 16646 1 1751 . 1 1 153 153 THR HG21 H 1 1.070 0.020 . 1 . . . . 153 THR HG2 . 16646 1 1752 . 1 1 153 153 THR HG22 H 1 1.070 0.020 . 1 . . . . 153 THR HG2 . 16646 1 1753 . 1 1 153 153 THR HG23 H 1 1.070 0.020 . 1 . . . . 153 THR HG2 . 16646 1 1754 . 1 1 153 153 THR C C 13 172.490 0.400 . 1 . . . . 153 THR C . 16646 1 1755 . 1 1 153 153 THR CA C 13 64.560 0.400 . 1 . . . . 153 THR CA . 16646 1 1756 . 1 1 153 153 THR CB C 13 69.580 0.400 . 1 . . . . 153 THR CB . 16646 1 1757 . 1 1 153 153 THR CG2 C 13 20.830 0.400 . 1 . . . . 153 THR CG2 . 16646 1 1758 . 1 1 153 153 THR N N 15 117.190 0.400 . 1 . . . . 153 THR N . 16646 1 1759 . 1 1 154 154 GLU H H 1 8.410 0.020 . 1 . . . . 154 GLU H . 16646 1 1760 . 1 1 154 154 GLU HA H 1 5.000 0.020 . 1 . . . . 154 GLU HA . 16646 1 1761 . 1 1 154 154 GLU HB2 H 1 1.730 0.020 . 2 . . . . 154 GLU HB2 . 16646 1 1762 . 1 1 154 154 GLU HB3 H 1 1.900 0.020 . 2 . . . . 154 GLU HB3 . 16646 1 1763 . 1 1 154 154 GLU HG2 H 1 2.240 0.020 . 2 . . . . 154 GLU HG2 . 16646 1 1764 . 1 1 154 154 GLU HG3 H 1 1.940 0.020 . 2 . . . . 154 GLU HG3 . 16646 1 1765 . 1 1 154 154 GLU C C 13 176.730 0.400 . 1 . . . . 154 GLU C . 16646 1 1766 . 1 1 154 154 GLU CA C 13 55.460 0.400 . 1 . . . . 154 GLU CA . 16646 1 1767 . 1 1 154 154 GLU CB C 13 30.840 0.400 . 1 . . . . 154 GLU CB . 16646 1 1768 . 1 1 154 154 GLU CG C 13 35.520 0.400 . 1 . . . . 154 GLU CG . 16646 1 1769 . 1 1 154 154 GLU N N 15 125.530 0.400 . 1 . . . . 154 GLU N . 16646 1 1770 . 1 1 155 155 ILE H H 1 8.810 0.020 . 1 . . . . 155 ILE H . 16646 1 1771 . 1 1 155 155 ILE HA H 1 4.190 0.020 . 1 . . . . 155 ILE HA . 16646 1 1772 . 1 1 155 155 ILE HB H 1 1.560 0.020 . 1 . . . . 155 ILE HB . 16646 1 1773 . 1 1 155 155 ILE HD11 H 1 0.680 0.020 . 1 . . . . 155 ILE HD1 . 16646 1 1774 . 1 1 155 155 ILE HD12 H 1 0.680 0.020 . 1 . . . . 155 ILE HD1 . 16646 1 1775 . 1 1 155 155 ILE HD13 H 1 0.680 0.020 . 1 . . . . 155 ILE HD1 . 16646 1 1776 . 1 1 155 155 ILE HG12 H 1 1.520 0.020 . 2 . . . . 155 ILE HG12 . 16646 1 1777 . 1 1 155 155 ILE HG13 H 1 0.970 0.020 . 2 . . . . 155 ILE HG13 . 16646 1 1778 . 1 1 155 155 ILE HG21 H 1 0.780 0.020 . 1 . . . . 155 ILE HG2 . 16646 1 1779 . 1 1 155 155 ILE HG22 H 1 0.780 0.020 . 1 . . . . 155 ILE HG2 . 16646 1 1780 . 1 1 155 155 ILE HG23 H 1 0.780 0.020 . 1 . . . . 155 ILE HG2 . 16646 1 1781 . 1 1 155 155 ILE C C 13 174.870 0.400 . 1 . . . . 155 ILE C . 16646 1 1782 . 1 1 155 155 ILE CA C 13 60.750 0.400 . 1 . . . . 155 ILE CA . 16646 1 1783 . 1 1 155 155 ILE CB C 13 40.410 0.400 . 1 . . . . 155 ILE CB . 16646 1 1784 . 1 1 155 155 ILE CD1 C 13 14.210 0.400 . 1 . . . . 155 ILE CD1 . 16646 1 1785 . 1 1 155 155 ILE CG1 C 13 27.180 0.400 . 1 . . . . 155 ILE CG1 . 16646 1 1786 . 1 1 155 155 ILE CG2 C 13 16.790 0.400 . 1 . . . . 155 ILE CG2 . 16646 1 1787 . 1 1 155 155 ILE N N 15 123.760 0.400 . 1 . . . . 155 ILE N . 16646 1 1788 . 1 1 156 156 ASP H H 1 9.360 0.020 . 1 . . . . 156 ASP H . 16646 1 1789 . 1 1 156 156 ASP HA H 1 4.260 0.020 . 1 . . . . 156 ASP HA . 16646 1 1790 . 1 1 156 156 ASP HB2 H 1 2.630 0.020 . 2 . . . . 156 ASP HB2 . 16646 1 1791 . 1 1 156 156 ASP HB3 H 1 2.960 0.020 . 2 . . . . 156 ASP HB3 . 16646 1 1792 . 1 1 156 156 ASP C C 13 175.740 0.400 . 1 . . . . 156 ASP C . 16646 1 1793 . 1 1 156 156 ASP CA C 13 54.600 0.400 . 1 . . . . 156 ASP CA . 16646 1 1794 . 1 1 156 156 ASP CB C 13 38.760 0.400 . 1 . . . . 156 ASP CB . 16646 1 1795 . 1 1 156 156 ASP N N 15 126.180 0.400 . 1 . . . . 156 ASP N . 16646 1 1796 . 1 1 157 157 GLY H H 1 8.630 0.020 . 1 . . . . 157 GLY H . 16646 1 1797 . 1 1 157 157 GLY HA2 H 1 4.100 0.020 . 2 . . . . 157 GLY HA2 . 16646 1 1798 . 1 1 157 157 GLY HA3 H 1 3.650 0.020 . 2 . . . . 157 GLY HA3 . 16646 1 1799 . 1 1 157 157 GLY C C 13 173.960 0.400 . 1 . . . . 157 GLY C . 16646 1 1800 . 1 1 157 157 GLY CA C 13 45.780 0.400 . 1 . . . . 157 GLY CA . 16646 1 1801 . 1 1 157 157 GLY N N 15 102.430 0.400 . 1 . . . . 157 GLY N . 16646 1 1802 . 1 1 158 158 ARG H H 1 7.910 0.020 . 1 . . . . 158 ARG H . 16646 1 1803 . 1 1 158 158 ARG HA H 1 4.610 0.020 . 1 . . . . 158 ARG HA . 16646 1 1804 . 1 1 158 158 ARG HB2 H 1 1.990 0.020 . 2 . . . . 158 ARG HB2 . 16646 1 1805 . 1 1 158 158 ARG HB3 H 1 1.820 0.020 . 2 . . . . 158 ARG HB3 . 16646 1 1806 . 1 1 158 158 ARG HD2 H 1 3.000 0.020 . 2 . . . . 158 ARG HD2 . 16646 1 1807 . 1 1 158 158 ARG HD3 H 1 3.110 0.020 . 2 . . . . 158 ARG HD3 . 16646 1 1808 . 1 1 158 158 ARG HG2 H 1 1.490 0.020 . 2 . . . . 158 ARG HG2 . 16646 1 1809 . 1 1 158 158 ARG HG3 H 1 1.580 0.020 . 2 . . . . 158 ARG HG3 . 16646 1 1810 . 1 1 158 158 ARG C C 13 174.850 0.400 . 1 . . . . 158 ARG C . 16646 1 1811 . 1 1 158 158 ARG CA C 13 54.260 0.400 . 1 . . . . 158 ARG CA . 16646 1 1812 . 1 1 158 158 ARG CB C 13 32.320 0.400 . 1 . . . . 158 ARG CB . 16646 1 1813 . 1 1 158 158 ARG CD C 13 42.930 0.400 . 1 . . . . 158 ARG CD . 16646 1 1814 . 1 1 158 158 ARG CG C 13 27.430 0.400 . 1 . . . . 158 ARG CG . 16646 1 1815 . 1 1 158 158 ARG N N 15 120.830 0.400 . 1 . . . . 158 ARG N . 16646 1 1816 . 1 1 159 159 SER H H 1 8.560 0.020 . 1 . . . . 159 SER H . 16646 1 1817 . 1 1 159 159 SER HA H 1 4.350 0.020 . 1 . . . . 159 SER HA . 16646 1 1818 . 1 1 159 159 SER HB2 H 1 3.750 0.020 . 2 . . . . 159 SER HB2 . 16646 1 1819 . 1 1 159 159 SER HB3 H 1 3.770 0.020 . 2 . . . . 159 SER HB3 . 16646 1 1820 . 1 1 159 159 SER C C 13 174.920 0.400 . 1 . . . . 159 SER C . 16646 1 1821 . 1 1 159 159 SER CA C 13 57.960 0.400 . 1 . . . . 159 SER CA . 16646 1 1822 . 1 1 159 159 SER CB C 13 63.220 0.400 . 1 . . . . 159 SER CB . 16646 1 1823 . 1 1 159 159 SER N N 15 118.220 0.400 . 1 . . . . 159 SER N . 16646 1 1824 . 1 1 160 160 ILE H H 1 8.860 0.020 . 1 . . . . 160 ILE H . 16646 1 1825 . 1 1 160 160 ILE HA H 1 4.480 0.020 . 1 . . . . 160 ILE HA . 16646 1 1826 . 1 1 160 160 ILE HB H 1 2.150 0.020 . 1 . . . . 160 ILE HB . 16646 1 1827 . 1 1 160 160 ILE HD11 H 1 0.820 0.020 . 1 . . . . 160 ILE HD1 . 16646 1 1828 . 1 1 160 160 ILE HD12 H 1 0.820 0.020 . 1 . . . . 160 ILE HD1 . 16646 1 1829 . 1 1 160 160 ILE HD13 H 1 0.820 0.020 . 1 . . . . 160 ILE HD1 . 16646 1 1830 . 1 1 160 160 ILE HG12 H 1 1.620 0.020 . 2 . . . . 160 ILE HG12 . 16646 1 1831 . 1 1 160 160 ILE HG13 H 1 1.490 0.020 . 2 . . . . 160 ILE HG13 . 16646 1 1832 . 1 1 160 160 ILE HG21 H 1 1.010 0.020 . 1 . . . . 160 ILE HG2 . 16646 1 1833 . 1 1 160 160 ILE HG22 H 1 1.010 0.020 . 1 . . . . 160 ILE HG2 . 16646 1 1834 . 1 1 160 160 ILE HG23 H 1 1.010 0.020 . 1 . . . . 160 ILE HG2 . 16646 1 1835 . 1 1 160 160 ILE C C 13 175.530 0.400 . 1 . . . . 160 ILE C . 16646 1 1836 . 1 1 160 160 ILE CA C 13 61.240 0.400 . 1 . . . . 160 ILE CA . 16646 1 1837 . 1 1 160 160 ILE CB C 13 38.500 0.400 . 1 . . . . 160 ILE CB . 16646 1 1838 . 1 1 160 160 ILE CD1 C 13 14.280 0.400 . 1 . . . . 160 ILE CD1 . 16646 1 1839 . 1 1 160 160 ILE CG1 C 13 26.820 0.400 . 1 . . . . 160 ILE CG1 . 16646 1 1840 . 1 1 160 160 ILE CG2 C 13 18.160 0.400 . 1 . . . . 160 ILE CG2 . 16646 1 1841 . 1 1 160 160 ILE N N 15 128.260 0.400 . 1 . . . . 160 ILE N . 16646 1 1842 . 1 1 161 161 SER H H 1 7.960 0.020 . 1 . . . . 161 SER H . 16646 1 1843 . 1 1 161 161 SER HA H 1 4.900 0.020 . 1 . . . . 161 SER HA . 16646 1 1844 . 1 1 161 161 SER HB2 H 1 3.770 0.020 . 2 . . . . 161 SER HB2 . 16646 1 1845 . 1 1 161 161 SER HB3 H 1 3.700 0.020 . 2 . . . . 161 SER HB3 . 16646 1 1846 . 1 1 161 161 SER C C 13 172.540 0.400 . 1 . . . . 161 SER C . 16646 1 1847 . 1 1 161 161 SER CA C 13 57.060 0.400 . 1 . . . . 161 SER CA . 16646 1 1848 . 1 1 161 161 SER CB C 13 65.630 0.400 . 1 . . . . 161 SER CB . 16646 1 1849 . 1 1 161 161 SER N N 15 118.960 0.400 . 1 . . . . 161 SER N . 16646 1 1850 . 1 1 162 162 LEU H H 1 9.150 0.020 . 1 . . . . 162 LEU H . 16646 1 1851 . 1 1 162 162 LEU HA H 1 5.570 0.020 . 1 . . . . 162 LEU HA . 16646 1 1852 . 1 1 162 162 LEU HB2 H 1 1.590 0.020 . 2 . . . . 162 LEU HB2 . 16646 1 1853 . 1 1 162 162 LEU HB3 H 1 1.230 0.020 . 2 . . . . 162 LEU HB3 . 16646 1 1854 . 1 1 162 162 LEU HD11 H 1 0.780 0.020 . 2 . . . . 162 LEU HD1 . 16646 1 1855 . 1 1 162 162 LEU HD12 H 1 0.780 0.020 . 2 . . . . 162 LEU HD1 . 16646 1 1856 . 1 1 162 162 LEU HD13 H 1 0.780 0.020 . 2 . . . . 162 LEU HD1 . 16646 1 1857 . 1 1 162 162 LEU C C 13 176.510 0.400 . 1 . . . . 162 LEU C . 16646 1 1858 . 1 1 162 162 LEU CA C 13 53.130 0.400 . 1 . . . . 162 LEU CA . 16646 1 1859 . 1 1 162 162 LEU CB C 13 45.610 0.400 . 1 . . . . 162 LEU CB . 16646 1 1860 . 1 1 162 162 LEU CD1 C 13 24.030 0.400 . 1 . . . . 162 LEU CD1 . 16646 1 1861 . 1 1 162 162 LEU CG C 13 27.190 0.400 . 1 . . . . 162 LEU CG . 16646 1 1862 . 1 1 162 162 LEU N N 15 123.460 0.400 . 1 . . . . 162 LEU N . 16646 1 1863 . 1 1 163 163 TYR H H 1 9.360 0.020 . 1 . . . . 163 TYR H . 16646 1 1864 . 1 1 163 163 TYR HA H 1 4.910 0.020 . 1 . . . . 163 TYR HA . 16646 1 1865 . 1 1 163 163 TYR HB2 H 1 3.280 0.020 . 2 . . . . 163 TYR HB2 . 16646 1 1866 . 1 1 163 163 TYR HB3 H 1 2.770 0.020 . 2 . . . . 163 TYR HB3 . 16646 1 1867 . 1 1 163 163 TYR HD1 H 1 7.190 0.020 . 1 . . . . 163 TYR HD1 . 16646 1 1868 . 1 1 163 163 TYR HD2 H 1 7.190 0.020 . 1 . . . . 163 TYR HD2 . 16646 1 1869 . 1 1 163 163 TYR HE1 H 1 6.730 0.020 . 1 . . . . 163 TYR HE1 . 16646 1 1870 . 1 1 163 163 TYR HE2 H 1 6.730 0.020 . 1 . . . . 163 TYR HE2 . 16646 1 1871 . 1 1 163 163 TYR C C 13 175.460 0.400 . 1 . . . . 163 TYR C . 16646 1 1872 . 1 1 163 163 TYR CA C 13 57.170 0.400 . 1 . . . . 163 TYR CA . 16646 1 1873 . 1 1 163 163 TYR CB C 13 41.840 0.400 . 1 . . . . 163 TYR CB . 16646 1 1874 . 1 1 163 163 TYR CD1 C 13 133.560 0.400 . 1 . . . . 163 TYR CD1 . 16646 1 1875 . 1 1 163 163 TYR CE1 C 13 118.230 0.400 . 1 . . . . 163 TYR CE1 . 16646 1 1876 . 1 1 163 163 TYR N N 15 119.700 0.400 . 1 . . . . 163 TYR N . 16646 1 1877 . 1 1 164 164 TYR H H 1 8.720 0.020 . 1 . . . . 164 TYR H . 16646 1 1878 . 1 1 164 164 TYR HA H 1 4.770 0.020 . 1 . . . . 164 TYR HA . 16646 1 1879 . 1 1 164 164 TYR HB2 H 1 2.420 0.020 . 2 . . . . 164 TYR HB2 . 16646 1 1880 . 1 1 164 164 TYR HB3 H 1 2.850 0.020 . 2 . . . . 164 TYR HB3 . 16646 1 1881 . 1 1 164 164 TYR HD1 H 1 6.800 0.020 . 1 . . . . 164 TYR HD1 . 16646 1 1882 . 1 1 164 164 TYR HD2 H 1 6.800 0.020 . 1 . . . . 164 TYR HD2 . 16646 1 1883 . 1 1 164 164 TYR HE1 H 1 6.080 0.020 . 1 . . . . 164 TYR HE1 . 16646 1 1884 . 1 1 164 164 TYR HE2 H 1 6.080 0.020 . 1 . . . . 164 TYR HE2 . 16646 1 1885 . 1 1 164 164 TYR C C 13 176.870 0.400 . 1 . . . . 164 TYR C . 16646 1 1886 . 1 1 164 164 TYR CA C 13 58.490 0.400 . 1 . . . . 164 TYR CA . 16646 1 1887 . 1 1 164 164 TYR CB C 13 38.930 0.400 . 1 . . . . 164 TYR CB . 16646 1 1888 . 1 1 164 164 TYR CD1 C 13 132.320 0.400 . 1 . . . . 164 TYR CD1 . 16646 1 1889 . 1 1 164 164 TYR CE1 C 13 117.210 0.400 . 1 . . . . 164 TYR CE1 . 16646 1 1890 . 1 1 164 164 TYR N N 15 122.200 0.400 . 1 . . . . 164 TYR N . 16646 1 1891 . 1 1 165 165 THR H H 1 8.690 0.020 . 1 . . . . 165 THR H . 16646 1 1892 . 1 1 165 165 THR HA H 1 4.420 0.020 . 1 . . . . 165 THR HA . 16646 1 1893 . 1 1 165 165 THR HB H 1 4.280 0.020 . 1 . . . . 165 THR HB . 16646 1 1894 . 1 1 165 165 THR HG21 H 1 1.260 0.020 . 1 . . . . 165 THR HG2 . 16646 1 1895 . 1 1 165 165 THR HG22 H 1 1.260 0.020 . 1 . . . . 165 THR HG2 . 16646 1 1896 . 1 1 165 165 THR HG23 H 1 1.260 0.020 . 1 . . . . 165 THR HG2 . 16646 1 1897 . 1 1 165 165 THR C C 13 174.820 0.400 . 1 . . . . 165 THR C . 16646 1 1898 . 1 1 165 165 THR CA C 13 62.480 0.400 . 1 . . . . 165 THR CA . 16646 1 1899 . 1 1 165 165 THR CB C 13 69.890 0.400 . 1 . . . . 165 THR CB . 16646 1 1900 . 1 1 165 165 THR CG2 C 13 22.120 0.400 . 1 . . . . 165 THR CG2 . 16646 1 1901 . 1 1 165 165 THR N N 15 114.100 0.400 . 1 . . . . 165 THR N . 16646 1 1902 . 1 1 166 166 GLY H H 1 7.940 0.020 . 1 . . . . 166 GLY H . 16646 1 1903 . 1 1 166 166 GLY HA2 H 1 3.800 0.020 . 2 . . . . 166 GLY HA2 . 16646 1 1904 . 1 1 166 166 GLY HA3 H 1 4.000 0.020 . 2 . . . . 166 GLY HA3 . 16646 1 1905 . 1 1 166 166 GLY C C 13 173.390 0.400 . 1 . . . . 166 GLY C . 16646 1 1906 . 1 1 166 166 GLY CA C 13 44.660 0.400 . 1 . . . . 166 GLY CA . 16646 1 1907 . 1 1 166 166 GLY N N 15 109.450 0.400 . 1 . . . . 166 GLY N . 16646 1 1908 . 1 1 167 167 GLU H H 1 8.220 0.020 . 1 . . . . 167 GLU H . 16646 1 1909 . 1 1 167 167 GLU HA H 1 4.510 0.020 . 1 . . . . 167 GLU HA . 16646 1 1910 . 1 1 167 167 GLU HB2 H 1 1.840 0.020 . 2 . . . . 167 GLU HB2 . 16646 1 1911 . 1 1 167 167 GLU HB3 H 1 1.990 0.020 . 2 . . . . 167 GLU HB3 . 16646 1 1912 . 1 1 167 167 GLU HG2 H 1 2.280 0.020 . 2 . . . . 167 GLU HG2 . 16646 1 1913 . 1 1 167 167 GLU C C 13 174.580 0.400 . 1 . . . . 167 GLU C . 16646 1 1914 . 1 1 167 167 GLU CA C 13 54.260 0.400 . 1 . . . . 167 GLU CA . 16646 1 1915 . 1 1 167 167 GLU CB C 13 29.620 0.400 . 1 . . . . 167 GLU CB . 16646 1 1916 . 1 1 167 167 GLU CG C 13 35.440 0.400 . 1 . . . . 167 GLU CG . 16646 1 1917 . 1 1 167 167 GLU N N 15 121.420 0.400 . 1 . . . . 167 GLU N . 16646 1 1918 . 1 1 168 168 PRO HA H 1 4.350 0.020 . 1 . . . . 168 PRO HA . 16646 1 1919 . 1 1 168 168 PRO HB2 H 1 2.210 0.020 . 2 . . . . 168 PRO HB2 . 16646 1 1920 . 1 1 168 168 PRO HB3 H 1 1.850 0.020 . 2 . . . . 168 PRO HB3 . 16646 1 1921 . 1 1 168 168 PRO HD2 H 1 3.610 0.020 . 2 . . . . 168 PRO HD2 . 16646 1 1922 . 1 1 168 168 PRO HD3 H 1 3.690 0.020 . 2 . . . . 168 PRO HD3 . 16646 1 1923 . 1 1 168 168 PRO HG2 H 1 1.970 0.020 . 2 . . . . 168 PRO HG2 . 16646 1 1924 . 1 1 168 168 PRO HG3 H 1 1.910 0.020 . 2 . . . . 168 PRO HG3 . 16646 1 1925 . 1 1 168 168 PRO C C 13 176.900 0.400 . 1 . . . . 168 PRO C . 16646 1 1926 . 1 1 168 168 PRO CA C 13 63.230 0.400 . 1 . . . . 168 PRO CA . 16646 1 1927 . 1 1 168 168 PRO CB C 13 32.160 0.400 . 1 . . . . 168 PRO CB . 16646 1 1928 . 1 1 168 168 PRO CD C 13 50.660 0.400 . 1 . . . . 168 PRO CD . 16646 1 1929 . 1 1 168 168 PRO CG C 13 27.510 0.400 . 1 . . . . 168 PRO CG . 16646 1 1930 . 1 1 168 168 PRO N N 15 137.550 0.400 . 1 . . . . 168 PRO N . 16646 1 1931 . 1 1 169 169 LYS H H 1 8.410 0.020 . 1 . . . . 169 LYS H . 16646 1 1932 . 1 1 169 169 LYS HA H 1 4.300 0.020 . 1 . . . . 169 LYS HA . 16646 1 1933 . 1 1 169 169 LYS HB2 H 1 1.740 0.020 . 2 . . . . 169 LYS HB2 . 16646 1 1934 . 1 1 169 169 LYS HB3 H 1 1.830 0.020 . 2 . . . . 169 LYS HB3 . 16646 1 1935 . 1 1 169 169 LYS HD2 H 1 1.620 0.020 . 2 . . . . 169 LYS HD2 . 16646 1 1936 . 1 1 169 169 LYS HE2 H 1 2.930 0.020 . 2 . . . . 169 LYS HE2 . 16646 1 1937 . 1 1 169 169 LYS HG2 H 1 1.380 0.020 . 2 . . . . 169 LYS HG2 . 16646 1 1938 . 1 1 169 169 LYS HG3 H 1 1.410 0.020 . 2 . . . . 169 LYS HG3 . 16646 1 1939 . 1 1 169 169 LYS C C 13 177.270 0.400 . 1 . . . . 169 LYS C . 16646 1 1940 . 1 1 169 169 LYS CA C 13 56.440 0.400 . 1 . . . . 169 LYS CA . 16646 1 1941 . 1 1 169 169 LYS CB C 13 33.080 0.400 . 1 . . . . 169 LYS CB . 16646 1 1942 . 1 1 169 169 LYS CD C 13 28.950 0.400 . 1 . . . . 169 LYS CD . 16646 1 1943 . 1 1 169 169 LYS CE C 13 42.160 0.400 . 1 . . . . 169 LYS CE . 16646 1 1944 . 1 1 169 169 LYS CG C 13 24.580 0.400 . 1 . . . . 169 LYS CG . 16646 1 1945 . 1 1 169 169 LYS N N 15 121.400 0.400 . 1 . . . . 169 LYS N . 16646 1 1946 . 1 1 170 170 GLY H H 1 8.440 0.020 . 1 . . . . 170 GLY H . 16646 1 1947 . 1 1 170 170 GLY HA2 H 1 3.990 0.020 . 2 . . . . 170 GLY HA2 . 16646 1 1948 . 1 1 170 170 GLY HA3 H 1 3.950 0.020 . 2 . . . . 170 GLY HA3 . 16646 1 1949 . 1 1 170 170 GLY C C 13 174.250 0.400 . 1 . . . . 170 GLY C . 16646 1 1950 . 1 1 170 170 GLY CA C 13 45.630 0.400 . 1 . . . . 170 GLY CA . 16646 1 1951 . 1 1 170 170 GLY N N 15 109.810 0.400 . 1 . . . . 170 GLY N . 16646 1 1952 . 1 1 171 171 GLU H H 1 8.410 0.020 . 1 . . . . 171 GLU H . 16646 1 1953 . 1 1 171 171 GLU HA H 1 4.320 0.020 . 1 . . . . 171 GLU HA . 16646 1 1954 . 1 1 171 171 GLU HB2 H 1 1.960 0.020 . 2 . . . . 171 GLU HB2 . 16646 1 1955 . 1 1 171 171 GLU HB3 H 1 2.090 0.020 . 2 . . . . 171 GLU HB3 . 16646 1 1956 . 1 1 171 171 GLU HG2 H 1 2.300 0.020 . 2 . . . . 171 GLU HG2 . 16646 1 1957 . 1 1 171 171 GLU HG3 H 1 2.230 0.020 . 2 . . . . 171 GLU HG3 . 16646 1 1958 . 1 1 171 171 GLU C C 13 177.090 0.400 . 1 . . . . 171 GLU C . 16646 1 1959 . 1 1 171 171 GLU CA C 13 56.320 0.400 . 1 . . . . 171 GLU CA . 16646 1 1960 . 1 1 171 171 GLU CB C 13 30.250 0.400 . 1 . . . . 171 GLU CB . 16646 1 1961 . 1 1 171 171 GLU CG C 13 35.690 0.400 . 1 . . . . 171 GLU CG . 16646 1 1962 . 1 1 171 171 GLU N N 15 120.690 0.400 . 1 . . . . 171 GLU N . 16646 1 1963 . 1 1 172 172 GLY H H 1 8.570 0.020 . 1 . . . . 172 GLY H . 16646 1 1964 . 1 1 172 172 GLY HA2 H 1 3.950 0.020 . 2 . . . . 172 GLY HA2 . 16646 1 1965 . 1 1 172 172 GLY C C 13 174.520 0.400 . 1 . . . . 172 GLY C . 16646 1 1966 . 1 1 172 172 GLY CA C 13 45.850 0.400 . 1 . . . . 172 GLY CA . 16646 1 1967 . 1 1 172 172 GLY N N 15 109.770 0.400 . 1 . . . . 172 GLY N . 16646 1 1968 . 1 1 173 173 LEU H H 1 8.110 0.020 . 1 . . . . 173 LEU H . 16646 1 1969 . 1 1 173 173 LEU HA H 1 4.250 0.020 . 1 . . . . 173 LEU HA . 16646 1 1970 . 1 1 173 173 LEU HB2 H 1 1.520 0.020 . 2 . . . . 173 LEU HB2 . 16646 1 1971 . 1 1 173 173 LEU HB3 H 1 1.600 0.020 . 2 . . . . 173 LEU HB3 . 16646 1 1972 . 1 1 173 173 LEU HD11 H 1 0.880 0.020 . 2 . . . . 173 LEU HD1 . 16646 1 1973 . 1 1 173 173 LEU HD12 H 1 0.880 0.020 . 2 . . . . 173 LEU HD1 . 16646 1 1974 . 1 1 173 173 LEU HD13 H 1 0.880 0.020 . 2 . . . . 173 LEU HD1 . 16646 1 1975 . 1 1 173 173 LEU HD21 H 1 0.820 0.020 . 2 . . . . 173 LEU HD2 . 16646 1 1976 . 1 1 173 173 LEU HD22 H 1 0.820 0.020 . 2 . . . . 173 LEU HD2 . 16646 1 1977 . 1 1 173 173 LEU HD23 H 1 0.820 0.020 . 2 . . . . 173 LEU HD2 . 16646 1 1978 . 1 1 173 173 LEU HG H 1 1.560 0.020 . 1 . . . . 173 LEU HG . 16646 1 1979 . 1 1 173 173 LEU C C 13 177.660 0.400 . 1 . . . . 173 LEU C . 16646 1 1980 . 1 1 173 173 LEU CA C 13 55.490 0.400 . 1 . . . . 173 LEU CA . 16646 1 1981 . 1 1 173 173 LEU CB C 13 42.210 0.400 . 1 . . . . 173 LEU CB . 16646 1 1982 . 1 1 173 173 LEU CD1 C 13 25.070 0.400 . 1 . . . . 173 LEU CD1 . 16646 1 1983 . 1 1 173 173 LEU CD2 C 13 23.380 0.400 . 1 . . . . 173 LEU CD2 . 16646 1 1984 . 1 1 173 173 LEU CG C 13 27.010 0.400 . 1 . . . . 173 LEU CG . 16646 1 1985 . 1 1 173 173 LEU N N 15 121.180 0.400 . 1 . . . . 173 LEU N . 16646 1 1986 . 1 1 174 174 GLU H H 1 8.420 0.020 . 1 . . . . 174 GLU H . 16646 1 1987 . 1 1 174 174 GLU HA H 1 4.160 0.020 . 1 . . . . 174 GLU HA . 16646 1 1988 . 1 1 174 174 GLU HB2 H 1 1.870 0.020 . 2 . . . . 174 GLU HB2 . 16646 1 1989 . 1 1 174 174 GLU HB3 H 1 1.900 0.020 . 2 . . . . 174 GLU HB3 . 16646 1 1990 . 1 1 174 174 GLU HG2 H 1 2.150 0.020 . 2 . . . . 174 GLU HG2 . 16646 1 1991 . 1 1 174 174 GLU HG3 H 1 2.220 0.020 . 2 . . . . 174 GLU HG3 . 16646 1 1992 . 1 1 174 174 GLU C C 13 176.380 0.400 . 1 . . . . 174 GLU C . 16646 1 1993 . 1 1 174 174 GLU CA C 13 56.800 0.400 . 1 . . . . 174 GLU CA . 16646 1 1994 . 1 1 174 174 GLU CB C 13 29.670 0.400 . 1 . . . . 174 GLU CB . 16646 1 1995 . 1 1 174 174 GLU CG C 13 35.600 0.400 . 1 . . . . 174 GLU CG . 16646 1 1996 . 1 1 174 174 GLU N N 15 119.990 0.400 . 1 . . . . 174 GLU N . 16646 1 stop_ save_