data_51832 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 51832 _Entry.Title ; NMR Resonance Assignment of a Fibroblast Growth Factor 8 splicing isoform b. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2023-02-16 _Entry.Accession_date 2023-02-16 _Entry.Last_release_date 2023-02-16 _Entry.Original_release_date 2023-02-16 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details 'Backbone and sidechain resonance assignment of the FGF8b splicing isoform b' _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.ORCID _Entry_author.Entry_ID 1 Bruno Hargittay . . . . 51832 2 Konstantin Mineev . S. . 0000-0002-2418-9421 51832 3 Christian Richter . . . 0000-0002-5420-2826 51832 4 Hendrik Jonker . R.A. . 0000-0002-5582-3931 51832 5 Krishna Saxena . . . 0000-0002-2237-5378 51832 6 Harald Schwalbe . . . 0000-0001-5693-7909 51832 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 51832 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 660 51832 '15N chemical shifts' 170 51832 '1H chemical shifts' 1112 51832 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 2 . . 2023-06-22 2023-02-16 update BMRB 'update entry citation' 51832 1 . . 2023-05-23 2023-02-16 original author 'original release' 51832 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID SP P55075-3 FGF8b 51832 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 51832 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 37118562 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR resonance assignment of a fibroblast growth factor 8 splicing isoform b ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 17 _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 135 _Citation.Page_last 142 _Citation.Year 2023 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Bruno Hargittay B. . . . 51832 1 2 Konstantin Mineev K. S. . . 51832 1 3 Christian Richter C. . . . 51832 1 4 Sridhar Sreeramulu S. . . . 51832 1 5 Hendrik Jonker . . . . 51832 1 6 Krishna Saxena K. . . . 51832 1 7 Harald Schwalbe H. . . . 51832 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 51832 _Assembly.ID 1 _Assembly.Name FGF8b _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _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 FGF8b 1 $entity_1 . . yes native no no . . . 51832 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 91 91 SG . 1 . 1 CYS 109 109 SG . . . . . . . . . . . . 51832 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 51832 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMGQVTVQSSPNFTQHVRE QSLVTDQLSRRLIRTYQLYS RTSGKHVQVLANKRINAMAE DGDPFAKLIVETDTFGSRVR VRGAETGLYICMNKKGKLIA KSNGKGKDCVFTEIVLENNY TALQNAKYEGWYMAFTRKGR PRKGSKTRQHQREVHFMKRL PRGHHTTE ; _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 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes SP P55075-3 . . . . . . . . . . . . . . . . 51832 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'growth factor' 51832 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 19 GLY . 51832 1 2 20 ALA . 51832 1 3 21 MET . 51832 1 4 22 GLY . 51832 1 5 23 GLN . 51832 1 6 24 VAL . 51832 1 7 25 THR . 51832 1 8 26 VAL . 51832 1 9 27 GLN . 51832 1 10 28 SER . 51832 1 11 29 SER . 51832 1 12 30 PRO . 51832 1 13 31 ASN . 51832 1 14 32 PHE . 51832 1 15 33 THR . 51832 1 16 34 GLN . 51832 1 17 35 HIS . 51832 1 18 36 VAL . 51832 1 19 37 ARG . 51832 1 20 38 GLU . 51832 1 21 39 GLN . 51832 1 22 40 SER . 51832 1 23 41 LEU . 51832 1 24 42 VAL . 51832 1 25 43 THR . 51832 1 26 44 ASP . 51832 1 27 45 GLN . 51832 1 28 46 LEU . 51832 1 29 47 SER . 51832 1 30 48 ARG . 51832 1 31 49 ARG . 51832 1 32 50 LEU . 51832 1 33 51 ILE . 51832 1 34 52 ARG . 51832 1 35 53 THR . 51832 1 36 54 TYR . 51832 1 37 55 GLN . 51832 1 38 56 LEU . 51832 1 39 57 TYR . 51832 1 40 58 SER . 51832 1 41 59 ARG . 51832 1 42 60 THR . 51832 1 43 61 SER . 51832 1 44 62 GLY . 51832 1 45 63 LYS . 51832 1 46 64 HIS . 51832 1 47 65 VAL . 51832 1 48 66 GLN . 51832 1 49 67 VAL . 51832 1 50 68 LEU . 51832 1 51 69 ALA . 51832 1 52 70 ASN . 51832 1 53 71 LYS . 51832 1 54 72 ARG . 51832 1 55 73 ILE . 51832 1 56 74 ASN . 51832 1 57 75 ALA . 51832 1 58 76 MET . 51832 1 59 77 ALA . 51832 1 60 78 GLU . 51832 1 61 79 ASP . 51832 1 62 80 GLY . 51832 1 63 81 ASP . 51832 1 64 82 PRO . 51832 1 65 83 PHE . 51832 1 66 84 ALA . 51832 1 67 85 LYS . 51832 1 68 86 LEU . 51832 1 69 87 ILE . 51832 1 70 88 VAL . 51832 1 71 89 GLU . 51832 1 72 90 THR . 51832 1 73 91 ASP . 51832 1 74 92 THR . 51832 1 75 93 PHE . 51832 1 76 94 GLY . 51832 1 77 95 SER . 51832 1 78 96 ARG . 51832 1 79 97 VAL . 51832 1 80 98 ARG . 51832 1 81 99 VAL . 51832 1 82 100 ARG . 51832 1 83 101 GLY . 51832 1 84 102 ALA . 51832 1 85 103 GLU . 51832 1 86 104 THR . 51832 1 87 105 GLY . 51832 1 88 106 LEU . 51832 1 89 107 TYR . 51832 1 90 108 ILE . 51832 1 91 109 CYS . 51832 1 92 110 MET . 51832 1 93 111 ASN . 51832 1 94 112 LYS . 51832 1 95 113 LYS . 51832 1 96 114 GLY . 51832 1 97 115 LYS . 51832 1 98 116 LEU . 51832 1 99 117 ILE . 51832 1 100 118 ALA . 51832 1 101 119 LYS . 51832 1 102 120 SER . 51832 1 103 121 ASN . 51832 1 104 122 GLY . 51832 1 105 123 LYS . 51832 1 106 124 GLY . 51832 1 107 125 LYS . 51832 1 108 126 ASP . 51832 1 109 127 CYS . 51832 1 110 128 VAL . 51832 1 111 129 PHE . 51832 1 112 130 THR . 51832 1 113 131 GLU . 51832 1 114 132 ILE . 51832 1 115 133 VAL . 51832 1 116 134 LEU . 51832 1 117 135 GLU . 51832 1 118 136 ASN . 51832 1 119 137 ASN . 51832 1 120 138 TYR . 51832 1 121 139 THR . 51832 1 122 140 ALA . 51832 1 123 141 LEU . 51832 1 124 142 GLN . 51832 1 125 143 ASN . 51832 1 126 144 ALA . 51832 1 127 145 LYS . 51832 1 128 146 TYR . 51832 1 129 147 GLU . 51832 1 130 148 GLY . 51832 1 131 149 TRP . 51832 1 132 150 TYR . 51832 1 133 151 MET . 51832 1 134 152 ALA . 51832 1 135 153 PHE . 51832 1 136 154 THR . 51832 1 137 155 ARG . 51832 1 138 156 LYS . 51832 1 139 157 GLY . 51832 1 140 158 ARG . 51832 1 141 159 PRO . 51832 1 142 160 ARG . 51832 1 143 161 LYS . 51832 1 144 162 GLY . 51832 1 145 163 SER . 51832 1 146 164 LYS . 51832 1 147 165 THR . 51832 1 148 166 ARG . 51832 1 149 167 GLN . 51832 1 150 168 HIS . 51832 1 151 169 GLN . 51832 1 152 170 ARG . 51832 1 153 171 GLU . 51832 1 154 172 VAL . 51832 1 155 173 HIS . 51832 1 156 174 PHE . 51832 1 157 175 MET . 51832 1 158 176 LYS . 51832 1 159 177 ARG . 51832 1 160 178 LEU . 51832 1 161 179 PRO . 51832 1 162 180 ARG . 51832 1 163 181 GLY . 51832 1 164 182 HIS . 51832 1 165 183 HIS . 51832 1 166 184 THR . 51832 1 167 185 THR . 51832 1 168 186 GLU . 51832 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 51832 1 . ALA 2 2 51832 1 . MET 3 3 51832 1 . GLY 4 4 51832 1 . GLN 5 5 51832 1 . VAL 6 6 51832 1 . THR 7 7 51832 1 . VAL 8 8 51832 1 . GLN 9 9 51832 1 . SER 10 10 51832 1 . SER 11 11 51832 1 . PRO 12 12 51832 1 . ASN 13 13 51832 1 . PHE 14 14 51832 1 . THR 15 15 51832 1 . GLN 16 16 51832 1 . HIS 17 17 51832 1 . VAL 18 18 51832 1 . ARG 19 19 51832 1 . GLU 20 20 51832 1 . GLN 21 21 51832 1 . SER 22 22 51832 1 . LEU 23 23 51832 1 . VAL 24 24 51832 1 . THR 25 25 51832 1 . ASP 26 26 51832 1 . GLN 27 27 51832 1 . LEU 28 28 51832 1 . SER 29 29 51832 1 . ARG 30 30 51832 1 . ARG 31 31 51832 1 . LEU 32 32 51832 1 . ILE 33 33 51832 1 . ARG 34 34 51832 1 . THR 35 35 51832 1 . TYR 36 36 51832 1 . GLN 37 37 51832 1 . LEU 38 38 51832 1 . TYR 39 39 51832 1 . SER 40 40 51832 1 . ARG 41 41 51832 1 . THR 42 42 51832 1 . SER 43 43 51832 1 . GLY 44 44 51832 1 . LYS 45 45 51832 1 . HIS 46 46 51832 1 . VAL 47 47 51832 1 . GLN 48 48 51832 1 . VAL 49 49 51832 1 . LEU 50 50 51832 1 . ALA 51 51 51832 1 . ASN 52 52 51832 1 . LYS 53 53 51832 1 . ARG 54 54 51832 1 . ILE 55 55 51832 1 . ASN 56 56 51832 1 . ALA 57 57 51832 1 . MET 58 58 51832 1 . ALA 59 59 51832 1 . GLU 60 60 51832 1 . ASP 61 61 51832 1 . GLY 62 62 51832 1 . ASP 63 63 51832 1 . PRO 64 64 51832 1 . PHE 65 65 51832 1 . ALA 66 66 51832 1 . LYS 67 67 51832 1 . LEU 68 68 51832 1 . ILE 69 69 51832 1 . VAL 70 70 51832 1 . GLU 71 71 51832 1 . THR 72 72 51832 1 . ASP 73 73 51832 1 . THR 74 74 51832 1 . PHE 75 75 51832 1 . GLY 76 76 51832 1 . SER 77 77 51832 1 . ARG 78 78 51832 1 . VAL 79 79 51832 1 . ARG 80 80 51832 1 . VAL 81 81 51832 1 . ARG 82 82 51832 1 . GLY 83 83 51832 1 . ALA 84 84 51832 1 . GLU 85 85 51832 1 . THR 86 86 51832 1 . GLY 87 87 51832 1 . LEU 88 88 51832 1 . TYR 89 89 51832 1 . ILE 90 90 51832 1 . CYS 91 91 51832 1 . MET 92 92 51832 1 . ASN 93 93 51832 1 . LYS 94 94 51832 1 . LYS 95 95 51832 1 . GLY 96 96 51832 1 . LYS 97 97 51832 1 . LEU 98 98 51832 1 . ILE 99 99 51832 1 . ALA 100 100 51832 1 . LYS 101 101 51832 1 . SER 102 102 51832 1 . ASN 103 103 51832 1 . GLY 104 104 51832 1 . LYS 105 105 51832 1 . GLY 106 106 51832 1 . LYS 107 107 51832 1 . ASP 108 108 51832 1 . CYS 109 109 51832 1 . VAL 110 110 51832 1 . PHE 111 111 51832 1 . THR 112 112 51832 1 . GLU 113 113 51832 1 . ILE 114 114 51832 1 . VAL 115 115 51832 1 . LEU 116 116 51832 1 . GLU 117 117 51832 1 . ASN 118 118 51832 1 . ASN 119 119 51832 1 . TYR 120 120 51832 1 . THR 121 121 51832 1 . ALA 122 122 51832 1 . LEU 123 123 51832 1 . GLN 124 124 51832 1 . ASN 125 125 51832 1 . ALA 126 126 51832 1 . LYS 127 127 51832 1 . TYR 128 128 51832 1 . GLU 129 129 51832 1 . GLY 130 130 51832 1 . TRP 131 131 51832 1 . TYR 132 132 51832 1 . MET 133 133 51832 1 . ALA 134 134 51832 1 . PHE 135 135 51832 1 . THR 136 136 51832 1 . ARG 137 137 51832 1 . LYS 138 138 51832 1 . GLY 139 139 51832 1 . ARG 140 140 51832 1 . PRO 141 141 51832 1 . ARG 142 142 51832 1 . LYS 143 143 51832 1 . GLY 144 144 51832 1 . SER 145 145 51832 1 . LYS 146 146 51832 1 . THR 147 147 51832 1 . ARG 148 148 51832 1 . GLN 149 149 51832 1 . HIS 150 150 51832 1 . GLN 151 151 51832 1 . ARG 152 152 51832 1 . GLU 153 153 51832 1 . VAL 154 154 51832 1 . HIS 155 155 51832 1 . PHE 156 156 51832 1 . MET 157 157 51832 1 . LYS 158 158 51832 1 . ARG 159 159 51832 1 . LEU 160 160 51832 1 . PRO 161 161 51832 1 . ARG 162 162 51832 1 . GLY 163 163 51832 1 . HIS 164 164 51832 1 . HIS 165 165 51832 1 . THR 166 166 51832 1 . THR 167 167 51832 1 . GLU 168 168 51832 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 51832 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 51832 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 51832 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . plasmid . . pKMProtG . . . 51832 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 51832 _Sample.ID 1 _Sample.Name s1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FGF8b '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 400 300 500 uM . . . . 51832 1 2 NaPi 'natural abundance' . . . . . . 50 . . mM . . . . 51832 1 3 NaCl 'natural abundance' . . . . . . 300 . . mM . . . . 51832 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 51832 _Sample_condition_list.ID 1 _Sample_condition_list.Name conditions1 _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' 350 . mM 51832 1 pH 6.5 . pH 51832 1 pressure 1 . atm 51832 1 temperature 298 . K 51832 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 51832 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 4.1.1 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 51832 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 51832 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51832 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 51832 _Software.ID 3 _Software.Type . _Software.Name POKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 51832 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 51832 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name av900 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE NEO' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 51832 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name av950 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 51832 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name av700 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 51832 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name av600 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 51832 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51832 1 2 '3D HNCA' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 51832 1 3 '3D HNCO' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51832 1 4 '3D HN(CA)CO' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 51832 1 5 '3D HNCACB' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51832 1 6 '3D HN(CO)CACB' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51832 1 7 '3D H(CCO)NH' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 51832 1 8 '3D 1H-15N NOESY' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 51832 1 9 '3D 1H-13C NOESY aliphatic' no yes no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 51832 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 51832 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name r1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP-d4 'methyl protons' . . . . ppm 0.00 internal direct 0.251449530 . . . . . 51832 1 H 1 TSP-d4 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 51832 1 N 15 TSP-d4 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 51832 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51832 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name list1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D HN(CA)CO' . . . 51832 1 5 '3D HNCACB' . . . 51832 1 7 '3D H(CCO)NH' . . . 51832 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 51832 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 3.860 0.010 . 1 . . . . . 19 GLY HA2 . 51832 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.860 0.010 . 1 . . . . . 19 GLY HA3 . 51832 1 3 . 1 . 1 1 1 GLY CA C 13 43.461 0.1 . 1 . . . . . 19 GLY CA . 51832 1 4 . 1 . 1 2 2 ALA HA H 1 4.390 0.010 . 1 . . . . . 20 ALA HA . 51832 1 5 . 1 . 1 2 2 ALA HB1 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1 6 . 1 . 1 2 2 ALA HB2 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1 7 . 1 . 1 2 2 ALA HB3 H 1 1.414 0.010 . 1 . . . . . 20 ALA HB . 51832 1 8 . 1 . 1 2 2 ALA C C 13 177.994 0.1 . 1 . . . . . 20 ALA C . 51832 1 9 . 1 . 1 2 2 ALA CA C 13 52.612 0.1 . 1 . . . . . 20 ALA CA . 51832 1 10 . 1 . 1 2 2 ALA CB C 13 19.440 0.1 . 1 . . . . . 20 ALA CB . 51832 1 11 . 1 . 1 3 3 MET H H 1 8.557 0.010 . 1 . . . . . 21 MET H . 51832 1 12 . 1 . 1 3 3 MET HA H 1 4.505 0.010 . 1 . . . . . 21 MET HA . 51832 1 13 . 1 . 1 3 3 MET HB2 H 1 2.106 0.010 . 1 . . . . . 21 MET HB2 . 51832 1 14 . 1 . 1 3 3 MET HB3 H 1 2.106 0.010 . 1 . . . . . 21 MET HB3 . 51832 1 15 . 1 . 1 3 3 MET HG2 H 1 2.651 0.010 . 1 . . . . . 21 MET HG2 . 51832 1 16 . 1 . 1 3 3 MET HG3 H 1 2.651 0.010 . 1 . . . . . 21 MET HG3 . 51832 1 17 . 1 . 1 3 3 MET C C 13 176.945 0.1 . 1 . . . . . 21 MET C . 51832 1 18 . 1 . 1 3 3 MET CA C 13 55.711 0.1 . 1 . . . . . 21 MET CA . 51832 1 19 . 1 . 1 3 3 MET CB C 13 32.712 0.1 . 1 . . . . . 21 MET CB . 51832 1 20 . 1 . 1 3 3 MET CG C 13 32.161 0.1 . 1 . . . . . 21 MET CG . 51832 1 21 . 1 . 1 3 3 MET N N 15 119.434 0.1 . 1 . . . . . 21 MET N . 51832 1 22 . 1 . 1 4 4 GLY H H 1 8.442 0.010 . 1 . . . . . 22 GLY H . 51832 1 23 . 1 . 1 4 4 GLY HA2 H 1 3.970 0.010 . 1 . . . . . 22 GLY HA2 . 51832 1 24 . 1 . 1 4 4 GLY HA3 H 1 3.970 0.010 . 1 . . . . . 22 GLY HA3 . 51832 1 25 . 1 . 1 4 4 GLY C C 13 174.044 0.1 . 1 . . . . . 22 GLY C . 51832 1 26 . 1 . 1 4 4 GLY CA C 13 45.374 0.1 . 1 . . . . . 22 GLY CA . 51832 1 27 . 1 . 1 4 4 GLY N N 15 109.818 0.1 . 1 . . . . . 22 GLY N . 51832 1 28 . 1 . 1 5 5 GLN H H 1 8.224 0.010 . 1 . . . . . 23 GLN H . 51832 1 29 . 1 . 1 5 5 GLN HA H 1 4.397 0.010 . 1 . . . . . 23 GLN HA . 51832 1 30 . 1 . 1 5 5 GLN HB2 H 1 2.114 0.010 . 2 . . . . . 23 GLN HB2 . 51832 1 31 . 1 . 1 5 5 GLN HB3 H 1 1.996 0.010 . 2 . . . . . 23 GLN HB3 . 51832 1 32 . 1 . 1 5 5 GLN HG2 H 1 2.356 0.010 . 1 . . . . . 23 GLN HG2 . 51832 1 33 . 1 . 1 5 5 GLN HG3 H 1 2.356 0.010 . 1 . . . . . 23 GLN HG3 . 51832 1 34 . 1 . 1 5 5 GLN C C 13 176.112 0.1 . 1 . . . . . 23 GLN C . 51832 1 35 . 1 . 1 5 5 GLN CA C 13 55.711 0.1 . 1 . . . . . 23 GLN CA . 51832 1 36 . 1 . 1 5 5 GLN CB C 13 29.599 0.1 . 1 . . . . . 23 GLN CB . 51832 1 37 . 1 . 1 5 5 GLN CG C 13 33.874 0.1 . 1 . . . . . 23 GLN CG . 51832 1 38 . 1 . 1 5 5 GLN N N 15 119.660 0.1 . 1 . . . . . 23 GLN N . 51832 1 39 . 1 . 1 6 6 VAL H H 1 8.291 0.010 . 1 . . . . . 24 VAL H . 51832 1 40 . 1 . 1 6 6 VAL HA H 1 4.207 0.010 . 1 . . . . . 24 VAL HA . 51832 1 41 . 1 . 1 6 6 VAL HB H 1 2.103 0.010 . 1 . . . . . 24 VAL HB . 51832 1 42 . 1 . 1 6 6 VAL HG11 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1 43 . 1 . 1 6 6 VAL HG12 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1 44 . 1 . 1 6 6 VAL HG13 H 1 0.950 0.010 . 2 . . . . . 24 VAL HG1 . 51832 1 45 . 1 . 1 6 6 VAL HG21 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1 46 . 1 . 1 6 6 VAL HG22 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1 47 . 1 . 1 6 6 VAL HG23 H 1 0.948 0.010 . 2 . . . . . 24 VAL HG2 . 51832 1 48 . 1 . 1 6 6 VAL C C 13 176.406 0.1 . 1 . . . . . 24 VAL C . 51832 1 49 . 1 . 1 6 6 VAL CA C 13 62.360 0.1 . 1 . . . . . 24 VAL CA . 51832 1 50 . 1 . 1 6 6 VAL CB C 13 32.854 0.1 . 1 . . . . . 24 VAL CB . 51832 1 51 . 1 . 1 6 6 VAL CG1 C 13 21.287 0.1 . 1 . . . . . 24 VAL CG1 . 51832 1 52 . 1 . 1 6 6 VAL CG2 C 13 20.606 0.1 . 1 . . . . . 24 VAL CG2 . 51832 1 53 . 1 . 1 6 6 VAL N N 15 121.563 0.1 . 1 . . . . . 24 VAL N . 51832 1 54 . 1 . 1 7 7 THR H H 1 8.323 0.010 . 1 . . . . . 25 THR H . 51832 1 55 . 1 . 1 7 7 THR HA H 1 4.407 0.010 . 1 . . . . . 25 THR HA . 51832 1 56 . 1 . 1 7 7 THR HB H 1 4.175 0.010 . 1 . . . . . 25 THR HB . 51832 1 57 . 1 . 1 7 7 THR HG21 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1 58 . 1 . 1 7 7 THR HG22 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1 59 . 1 . 1 7 7 THR HG23 H 1 1.199 0.010 . 1 . . . . . 25 THR HG2 . 51832 1 60 . 1 . 1 7 7 THR C C 13 174.513 0.1 . 1 . . . . . 25 THR C . 51832 1 61 . 1 . 1 7 7 THR CA C 13 61.791 0.1 . 1 . . . . . 25 THR CA . 51832 1 62 . 1 . 1 7 7 THR CB C 13 69.953 0.1 . 1 . . . . . 25 THR CB . 51832 1 63 . 1 . 1 7 7 THR CG2 C 13 21.773 0.1 . 1 . . . . . 25 THR CG2 . 51832 1 64 . 1 . 1 7 7 THR N N 15 118.644 0.1 . 1 . . . . . 25 THR N . 51832 1 65 . 1 . 1 8 8 VAL H H 1 8.254 0.010 . 1 . . . . . 26 VAL H . 51832 1 66 . 1 . 1 8 8 VAL HA H 1 4.133 0.010 . 1 . . . . . 26 VAL HA . 51832 1 67 . 1 . 1 8 8 VAL HB H 1 2.075 0.010 . 1 . . . . . 26 VAL HB . 51832 1 68 . 1 . 1 8 8 VAL HG11 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1 69 . 1 . 1 8 8 VAL HG12 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1 70 . 1 . 1 8 8 VAL HG13 H 1 0.953 0.010 . 2 . . . . . 26 VAL HG1 . 51832 1 71 . 1 . 1 8 8 VAL HG21 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1 72 . 1 . 1 8 8 VAL HG22 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1 73 . 1 . 1 8 8 VAL HG23 H 1 0.938 0.010 . 2 . . . . . 26 VAL HG2 . 51832 1 74 . 1 . 1 8 8 VAL C C 13 176.087 0.1 . 1 . . . . . 26 VAL C . 51832 1 75 . 1 . 1 8 8 VAL CA C 13 62.222 0.1 . 1 . . . . . 26 VAL CA . 51832 1 76 . 1 . 1 8 8 VAL CB C 13 32.858 0.1 . 1 . . . . . 26 VAL CB . 51832 1 77 . 1 . 1 8 8 VAL CG1 C 13 20.652 0.1 . 1 . . . . . 26 VAL CG1 . 51832 1 78 . 1 . 1 8 8 VAL CG2 C 13 21.207 0.1 . 1 . . . . . 26 VAL CG2 . 51832 1 79 . 1 . 1 8 8 VAL N N 15 122.769 0.1 . 1 . . . . . 26 VAL N . 51832 1 80 . 1 . 1 9 9 GLN H H 1 8.482 0.010 . 1 . . . . . 27 GLN H . 51832 1 81 . 1 . 1 9 9 GLN HA H 1 4.349 0.010 . 1 . . . . . 27 GLN HA . 51832 1 82 . 1 . 1 9 9 GLN HB2 H 1 2.122 0.010 . 2 . . . . . 27 GLN HB2 . 51832 1 83 . 1 . 1 9 9 GLN HB3 H 1 1.958 0.010 . 2 . . . . . 27 GLN HB3 . 51832 1 84 . 1 . 1 9 9 GLN HG2 H 1 2.356 0.010 . 1 . . . . . 27 GLN HG2 . 51832 1 85 . 1 . 1 9 9 GLN HG3 H 1 2.356 0.010 . 1 . . . . . 27 GLN HG3 . 51832 1 86 . 1 . 1 9 9 GLN C C 13 175.912 0.1 . 1 . . . . . 27 GLN C . 51832 1 87 . 1 . 1 9 9 GLN CA C 13 55.825 0.1 . 1 . . . . . 27 GLN CA . 51832 1 88 . 1 . 1 9 9 GLN CB C 13 29.503 0.1 . 1 . . . . . 27 GLN CB . 51832 1 89 . 1 . 1 9 9 GLN CG C 13 33.879 0.1 . 1 . . . . . 27 GLN CG . 51832 1 90 . 1 . 1 9 9 GLN N N 15 123.873 0.1 . 1 . . . . . 27 GLN N . 51832 1 91 . 1 . 1 10 10 SER H H 1 8.351 0.010 . 1 . . . . . 28 SER H . 51832 1 92 . 1 . 1 10 10 SER HA H 1 4.466 0.010 . 1 . . . . . 28 SER HA . 51832 1 93 . 1 . 1 10 10 SER HB2 H 1 3.890 0.010 . 2 . . . . . 28 SER HB2 . 51832 1 94 . 1 . 1 10 10 SER HB3 H 1 3.858 0.010 . 2 . . . . . 28 SER HB3 . 51832 1 95 . 1 . 1 10 10 SER C C 13 174.188 0.1 . 1 . . . . . 28 SER C . 51832 1 96 . 1 . 1 10 10 SER CA C 13 58.351 0.1 . 1 . . . . . 28 SER CA . 51832 1 97 . 1 . 1 10 10 SER CB C 13 63.875 0.1 . 1 . . . . . 28 SER CB . 51832 1 98 . 1 . 1 10 10 SER N N 15 116.988 0.1 . 1 . . . . . 28 SER N . 51832 1 99 . 1 . 1 11 11 SER H H 1 8.313 0.010 . 1 . . . . . 29 SER H . 51832 1 100 . 1 . 1 11 11 SER HA H 1 4.794 0.010 . 1 . . . . . 29 SER HA . 51832 1 101 . 1 . 1 11 11 SER HB2 H 1 3.857 0.010 . 1 . . . . . 29 SER HB2 . 51832 1 102 . 1 . 1 11 11 SER HB3 H 1 3.857 0.010 . 1 . . . . . 29 SER HB3 . 51832 1 103 . 1 . 1 11 11 SER CA C 13 56.436 0.1 . 1 . . . . . 29 SER CA . 51832 1 104 . 1 . 1 11 11 SER CB C 13 63.590 0.1 . 1 . . . . . 29 SER CB . 51832 1 105 . 1 . 1 11 11 SER N N 15 118.143 0.1 . 1 . . . . . 29 SER N . 51832 1 106 . 1 . 1 12 12 PRO HA H 1 4.410 0.010 . 1 . . . . . 30 PRO HA . 51832 1 107 . 1 . 1 12 12 PRO HB2 H 1 2.237 0.010 . 2 . . . . . 30 PRO HB2 . 51832 1 108 . 1 . 1 12 12 PRO HB3 H 1 1.775 0.010 . 2 . . . . . 30 PRO HB3 . 51832 1 109 . 1 . 1 12 12 PRO HG2 H 1 1.995 0.010 . 1 . . . . . 30 PRO HG2 . 51832 1 110 . 1 . 1 12 12 PRO HG3 H 1 1.995 0.010 . 1 . . . . . 30 PRO HG3 . 51832 1 111 . 1 . 1 12 12 PRO HD2 H 1 3.803 0.010 . 2 . . . . . 30 PRO HD2 . 51832 1 112 . 1 . 1 12 12 PRO HD3 H 1 3.732 0.010 . 2 . . . . . 30 PRO HD3 . 51832 1 113 . 1 . 1 12 12 PRO C C 13 176.626 0.1 . 1 . . . . . 30 PRO C . 51832 1 114 . 1 . 1 12 12 PRO CA C 13 63.508 0.1 . 1 . . . . . 30 PRO CA . 51832 1 115 . 1 . 1 12 12 PRO CB C 13 32.035 0.1 . 1 . . . . . 30 PRO CB . 51832 1 116 . 1 . 1 12 12 PRO CG C 13 27.370 0.1 . 1 . . . . . 30 PRO CG . 51832 1 117 . 1 . 1 12 12 PRO CD C 13 50.820 0.1 . 1 . . . . . 30 PRO CD . 51832 1 118 . 1 . 1 13 13 ASN H H 1 8.357 0.010 . 1 . . . . . 31 ASN H . 51832 1 119 . 1 . 1 13 13 ASN HA H 1 4.660 0.010 . 1 . . . . . 31 ASN HA . 51832 1 120 . 1 . 1 13 13 ASN HB2 H 1 2.770 0.010 . 2 . . . . . 31 ASN HB2 . 51832 1 121 . 1 . 1 13 13 ASN HB3 H 1 2.689 0.010 . 2 . . . . . 31 ASN HB3 . 51832 1 122 . 1 . 1 13 13 ASN HD21 H 1 7.567 0.010 . 1 . . . . . 31 ASN HD21 . 51832 1 123 . 1 . 1 13 13 ASN HD22 H 1 6.922 0.010 . 1 . . . . . 31 ASN HD22 . 51832 1 124 . 1 . 1 13 13 ASN C C 13 175.121 0.1 . 1 . . . . . 31 ASN C . 51832 1 125 . 1 . 1 13 13 ASN CA C 13 53.277 0.1 . 1 . . . . . 31 ASN CA . 51832 1 126 . 1 . 1 13 13 ASN CB C 13 38.789 0.1 . 1 . . . . . 31 ASN CB . 51832 1 127 . 1 . 1 13 13 ASN N N 15 117.479 0.1 . 1 . . . . . 31 ASN N . 51832 1 128 . 1 . 1 13 13 ASN ND2 N 15 112.565 0.1 . 1 . . . . . 31 ASN ND2 . 51832 1 129 . 1 . 1 14 14 PHE H H 1 8.125 0.010 . 1 . . . . . 32 PHE H . 51832 1 130 . 1 . 1 14 14 PHE HA H 1 4.660 0.010 . 1 . . . . . 32 PHE HA . 51832 1 131 . 1 . 1 14 14 PHE HB2 H 1 3.094 0.010 . 2 . . . . . 32 PHE HB2 . 51832 1 132 . 1 . 1 14 14 PHE HB3 H 1 3.191 0.010 . 2 . . . . . 32 PHE HB3 . 51832 1 133 . 1 . 1 14 14 PHE HD1 H 1 7.238 0.010 . 1 . . . . . 32 PHE HD1 . 51832 1 134 . 1 . 1 14 14 PHE HD2 H 1 7.238 0.010 . 1 . . . . . 32 PHE HD2 . 51832 1 135 . 1 . 1 14 14 PHE C C 13 175.980 0.1 . 1 . . . . . 32 PHE C . 51832 1 136 . 1 . 1 14 14 PHE CA C 13 58.125 0.1 . 1 . . . . . 32 PHE CA . 51832 1 137 . 1 . 1 14 14 PHE CB C 13 39.585 0.1 . 1 . . . . . 32 PHE CB . 51832 1 138 . 1 . 1 14 14 PHE N N 15 120.332 0.1 . 1 . . . . . 32 PHE N . 51832 1 139 . 1 . 1 15 15 THR H H 1 8.054 0.010 . 1 . . . . . 33 THR H . 51832 1 140 . 1 . 1 15 15 THR HA H 1 4.246 0.010 . 1 . . . . . 33 THR HA . 51832 1 141 . 1 . 1 15 15 THR HB H 1 4.155 0.010 . 1 . . . . . 33 THR HB . 51832 1 142 . 1 . 1 15 15 THR HG21 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1 143 . 1 . 1 15 15 THR HG22 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1 144 . 1 . 1 15 15 THR HG23 H 1 1.146 0.010 . 1 . . . . . 33 THR HG2 . 51832 1 145 . 1 . 1 15 15 THR C C 13 174.339 0.1 . 1 . . . . . 33 THR C . 51832 1 146 . 1 . 1 15 15 THR CA C 13 62.213 0.1 . 1 . . . . . 33 THR CA . 51832 1 147 . 1 . 1 15 15 THR CB C 13 69.774 0.1 . 1 . . . . . 33 THR CB . 51832 1 148 . 1 . 1 15 15 THR CG2 C 13 21.730 0.1 . 1 . . . . . 33 THR CG2 . 51832 1 149 . 1 . 1 15 15 THR N N 15 115.177 0.1 . 1 . . . . . 33 THR N . 51832 1 150 . 1 . 1 16 16 GLN H H 1 8.236 0.010 . 1 . . . . . 34 GLN H . 51832 1 151 . 1 . 1 16 16 GLN HA H 1 4.255 0.010 . 1 . . . . . 34 GLN HA . 51832 1 152 . 1 . 1 16 16 GLN HB2 H 1 2.019 0.010 . 1 . . . . . 34 GLN HB2 . 51832 1 153 . 1 . 1 16 16 GLN HB3 H 1 2.019 0.010 . 1 . . . . . 34 GLN HB3 . 51832 1 154 . 1 . 1 16 16 GLN HG2 H 1 2.308 0.010 . 1 . . . . . 34 GLN HG2 . 51832 1 155 . 1 . 1 16 16 GLN HG3 H 1 2.308 0.010 . 1 . . . . . 34 GLN HG3 . 51832 1 156 . 1 . 1 16 16 GLN C C 13 175.764 0.1 . 1 . . . . . 34 GLN C . 51832 1 157 . 1 . 1 16 16 GLN CA C 13 56.121 0.1 . 1 . . . . . 34 GLN CA . 51832 1 158 . 1 . 1 16 16 GLN CB C 13 29.406 0.1 . 1 . . . . . 34 GLN CB . 51832 1 159 . 1 . 1 16 16 GLN CG C 13 33.879 0.1 . 1 . . . . . 34 GLN CG . 51832 1 160 . 1 . 1 16 16 GLN N N 15 121.884 0.1 . 1 . . . . . 34 GLN N . 51832 1 161 . 1 . 1 17 17 HIS H H 1 8.382 0.010 . 1 . . . . . 35 HIS H . 51832 1 162 . 1 . 1 17 17 HIS HA H 1 4.667 0.010 . 1 . . . . . 35 HIS HA . 51832 1 163 . 1 . 1 17 17 HIS HB2 H 1 3.178 0.010 . 2 . . . . . 35 HIS HB2 . 51832 1 164 . 1 . 1 17 17 HIS HB3 H 1 3.107 0.010 . 2 . . . . . 35 HIS HB3 . 51832 1 165 . 1 . 1 17 17 HIS HD2 H 1 7.108 0.010 . 1 . . . . . 35 HIS HD2 . 51832 1 166 . 1 . 1 17 17 HIS C C 13 175.299 0.1 . 1 . . . . . 35 HIS C . 51832 1 167 . 1 . 1 17 17 HIS CA C 13 56.121 0.1 . 1 . . . . . 35 HIS CA . 51832 1 168 . 1 . 1 17 17 HIS CB C 13 30.136 0.1 . 1 . . . . . 35 HIS CB . 51832 1 169 . 1 . 1 17 17 HIS N N 15 120.107 0.1 . 1 . . . . . 35 HIS N . 51832 1 170 . 1 . 1 18 18 VAL H H 1 8.133 0.010 . 1 . . . . . 36 VAL H . 51832 1 171 . 1 . 1 18 18 VAL HA H 1 4.047 0.010 . 1 . . . . . 36 VAL HA . 51832 1 172 . 1 . 1 18 18 VAL HB H 1 2.055 0.010 . 1 . . . . . 36 VAL HB . 51832 1 173 . 1 . 1 18 18 VAL HG11 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1 174 . 1 . 1 18 18 VAL HG12 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1 175 . 1 . 1 18 18 VAL HG13 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG1 . 51832 1 176 . 1 . 1 18 18 VAL HG21 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1 177 . 1 . 1 18 18 VAL HG22 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1 178 . 1 . 1 18 18 VAL HG23 H 1 0.918 0.010 . 1 . . . . . 36 VAL HG2 . 51832 1 179 . 1 . 1 18 18 VAL C C 13 176.321 0.1 . 1 . . . . . 36 VAL C . 51832 1 180 . 1 . 1 18 18 VAL CA C 13 62.783 0.1 . 1 . . . . . 36 VAL CA . 51832 1 181 . 1 . 1 18 18 VAL CB C 13 32.666 0.1 . 1 . . . . . 36 VAL CB . 51832 1 182 . 1 . 1 18 18 VAL CG1 C 13 20.913 0.1 . 1 . . . . . 36 VAL CG1 . 51832 1 183 . 1 . 1 18 18 VAL N N 15 121.402 0.1 . 1 . . . . . 36 VAL N . 51832 1 184 . 1 . 1 19 19 ARG H H 1 8.454 0.010 . 1 . . . . . 37 ARG H . 51832 1 185 . 1 . 1 19 19 ARG HA H 1 4.309 0.010 . 1 . . . . . 37 ARG HA . 51832 1 186 . 1 . 1 19 19 ARG HB2 H 1 1.866 0.010 . 2 . . . . . 37 ARG HB2 . 51832 1 187 . 1 . 1 19 19 ARG HB3 H 1 1.799 0.010 . 2 . . . . . 37 ARG HB3 . 51832 1 188 . 1 . 1 19 19 ARG HG2 H 1 1.649 0.010 . 1 . . . . . 37 ARG HG2 . 51832 1 189 . 1 . 1 19 19 ARG HG3 H 1 1.649 0.010 . 1 . . . . . 37 ARG HG3 . 51832 1 190 . 1 . 1 19 19 ARG HD2 H 1 3.213 0.010 . 1 . . . . . 37 ARG HD2 . 51832 1 191 . 1 . 1 19 19 ARG HD3 H 1 3.213 0.010 . 1 . . . . . 37 ARG HD3 . 51832 1 192 . 1 . 1 19 19 ARG C C 13 176.603 0.1 . 1 . . . . . 37 ARG C . 51832 1 193 . 1 . 1 19 19 ARG CA C 13 56.530 0.1 . 1 . . . . . 37 ARG CA . 51832 1 194 . 1 . 1 19 19 ARG CB C 13 30.800 0.1 . 1 . . . . . 37 ARG CB . 51832 1 195 . 1 . 1 19 19 ARG CG C 13 27.228 0.1 . 1 . . . . . 37 ARG CG . 51832 1 196 . 1 . 1 19 19 ARG CD C 13 43.398 0.1 . 1 . . . . . 37 ARG CD . 51832 1 197 . 1 . 1 19 19 ARG N N 15 124.169 0.1 . 1 . . . . . 37 ARG N . 51832 1 198 . 1 . 1 20 20 GLU H H 1 8.485 0.010 . 1 . . . . . 38 GLU H . 51832 1 199 . 1 . 1 20 20 GLU HA H 1 4.246 0.010 . 1 . . . . . 38 GLU HA . 51832 1 200 . 1 . 1 20 20 GLU HB2 H 1 2.064 0.010 . 2 . . . . . 38 GLU HB2 . 51832 1 201 . 1 . 1 20 20 GLU HB3 H 1 1.991 0.010 . 2 . . . . . 38 GLU HB3 . 51832 1 202 . 1 . 1 20 20 GLU HG2 H 1 2.297 0.010 . 1 . . . . . 38 GLU HG2 . 51832 1 203 . 1 . 1 20 20 GLU HG3 H 1 2.297 0.010 . 1 . . . . . 38 GLU HG3 . 51832 1 204 . 1 . 1 20 20 GLU C C 13 176.769 0.1 . 1 . . . . . 38 GLU C . 51832 1 205 . 1 . 1 20 20 GLU CA C 13 57.027 0.1 . 1 . . . . . 38 GLU CA . 51832 1 206 . 1 . 1 20 20 GLU CB C 13 30.124 0.1 . 1 . . . . . 38 GLU CB . 51832 1 207 . 1 . 1 20 20 GLU CG C 13 36.344 0.1 . 1 . . . . . 38 GLU CG . 51832 1 208 . 1 . 1 20 20 GLU N N 15 121.804 0.1 . 1 . . . . . 38 GLU N . 51832 1 209 . 1 . 1 21 21 GLN H H 1 8.410 0.010 . 1 . . . . . 39 GLN H . 51832 1 210 . 1 . 1 21 21 GLN HA H 1 4.321 0.010 . 1 . . . . . 39 GLN HA . 51832 1 211 . 1 . 1 21 21 GLN HB2 H 1 2.014 0.010 . 2 . . . . . 39 GLN HB2 . 51832 1 212 . 1 . 1 21 21 GLN HB3 H 1 2.131 0.010 . 2 . . . . . 39 GLN HB3 . 51832 1 213 . 1 . 1 21 21 GLN HG2 H 1 2.385 0.010 . 1 . . . . . 39 GLN HG2 . 51832 1 214 . 1 . 1 21 21 GLN HG3 H 1 2.385 0.010 . 1 . . . . . 39 GLN HG3 . 51832 1 215 . 1 . 1 21 21 GLN C C 13 176.239 0.1 . 1 . . . . . 39 GLN C . 51832 1 216 . 1 . 1 21 21 GLN CA C 13 56.270 0.1 . 1 . . . . . 39 GLN CA . 51832 1 217 . 1 . 1 21 21 GLN CB C 13 29.523 0.1 . 1 . . . . . 39 GLN CB . 51832 1 218 . 1 . 1 21 21 GLN CG C 13 33.861 0.1 . 1 . . . . . 39 GLN CG . 51832 1 219 . 1 . 1 21 21 GLN N N 15 120.660 0.1 . 1 . . . . . 39 GLN N . 51832 1 220 . 1 . 1 22 22 SER H H 1 8.346 0.010 . 1 . . . . . 40 SER H . 51832 1 221 . 1 . 1 22 22 SER HA H 1 4.446 0.010 . 1 . . . . . 40 SER HA . 51832 1 222 . 1 . 1 22 22 SER HB2 H 1 3.885 0.010 . 1 . . . . . 40 SER HB2 . 51832 1 223 . 1 . 1 22 22 SER HB3 H 1 3.885 0.010 . 1 . . . . . 40 SER HB3 . 51832 1 224 . 1 . 1 22 22 SER C C 13 174.548 0.1 . 1 . . . . . 40 SER C . 51832 1 225 . 1 . 1 22 22 SER CA C 13 58.700 0.1 . 1 . . . . . 40 SER CA . 51832 1 226 . 1 . 1 22 22 SER CB C 13 63.695 0.1 . 1 . . . . . 40 SER CB . 51832 1 227 . 1 . 1 22 22 SER N N 15 116.382 0.1 . 1 . . . . . 40 SER N . 51832 1 228 . 1 . 1 23 23 LEU H H 1 8.228 0.010 . 1 . . . . . 41 LEU H . 51832 1 229 . 1 . 1 23 23 LEU HA H 1 4.413 0.010 . 1 . . . . . 41 LEU HA . 51832 1 230 . 1 . 1 23 23 LEU HB2 H 1 1.614 0.010 . 2 . . . . . 41 LEU HB2 . 51832 1 231 . 1 . 1 23 23 LEU HB3 H 1 1.680 0.010 . 2 . . . . . 41 LEU HB3 . 51832 1 232 . 1 . 1 23 23 LEU HG H 1 1.637 0.010 . 1 . . . . . 41 LEU HG . 51832 1 233 . 1 . 1 23 23 LEU HD11 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1 234 . 1 . 1 23 23 LEU HD12 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1 235 . 1 . 1 23 23 LEU HD13 H 1 0.871 0.010 . 2 . . . . . 41 LEU HD1 . 51832 1 236 . 1 . 1 23 23 LEU HD21 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1 237 . 1 . 1 23 23 LEU HD22 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1 238 . 1 . 1 23 23 LEU HD23 H 1 0.904 0.010 . 2 . . . . . 41 LEU HD2 . 51832 1 239 . 1 . 1 23 23 LEU C C 13 177.596 0.1 . 1 . . . . . 41 LEU C . 51832 1 240 . 1 . 1 23 23 LEU CA C 13 55.462 0.1 . 1 . . . . . 41 LEU CA . 51832 1 241 . 1 . 1 23 23 LEU CB C 13 42.452 0.1 . 1 . . . . . 41 LEU CB . 51832 1 242 . 1 . 1 23 23 LEU CG C 13 26.987 0.1 . 1 . . . . . 41 LEU CG . 51832 1 243 . 1 . 1 23 23 LEU CD1 C 13 23.522 0.1 . 1 . . . . . 41 LEU CD1 . 51832 1 244 . 1 . 1 23 23 LEU CD2 C 13 25.057 0.1 . 1 . . . . . 41 LEU CD2 . 51832 1 245 . 1 . 1 23 23 LEU N N 15 123.374 0.1 . 1 . . . . . 41 LEU N . 51832 1 246 . 1 . 1 24 24 VAL H H 1 8.126 0.010 . 1 . . . . . 42 VAL H . 51832 1 247 . 1 . 1 24 24 VAL HA H 1 4.159 0.010 . 1 . . . . . 42 VAL HA . 51832 1 248 . 1 . 1 24 24 VAL HB H 1 2.115 0.010 . 1 . . . . . 42 VAL HB . 51832 1 249 . 1 . 1 24 24 VAL HG11 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1 250 . 1 . 1 24 24 VAL HG12 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1 251 . 1 . 1 24 24 VAL HG13 H 1 0.957 0.010 . 2 . . . . . 42 VAL HG1 . 51832 1 252 . 1 . 1 24 24 VAL HG21 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1 253 . 1 . 1 24 24 VAL HG22 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1 254 . 1 . 1 24 24 VAL HG23 H 1 0.950 0.010 . 2 . . . . . 42 VAL HG2 . 51832 1 255 . 1 . 1 24 24 VAL C C 13 176.645 0.1 . 1 . . . . . 42 VAL C . 51832 1 256 . 1 . 1 24 24 VAL CA C 13 62.789 0.1 . 1 . . . . . 42 VAL CA . 51832 1 257 . 1 . 1 24 24 VAL CB C 13 32.559 0.1 . 1 . . . . . 42 VAL CB . 51832 1 258 . 1 . 1 24 24 VAL CG1 C 13 20.773 0.1 . 1 . . . . . 42 VAL CG1 . 51832 1 259 . 1 . 1 24 24 VAL CG2 C 13 21.284 0.1 . 1 . . . . . 42 VAL CG2 . 51832 1 260 . 1 . 1 24 24 VAL N N 15 120.270 0.1 . 1 . . . . . 42 VAL N . 51832 1 261 . 1 . 1 25 25 THR H H 1 8.113 0.010 . 1 . . . . . 43 THR H . 51832 1 262 . 1 . 1 25 25 THR HA H 1 4.335 0.010 . 1 . . . . . 43 THR HA . 51832 1 263 . 1 . 1 25 25 THR HB H 1 4.264 0.010 . 1 . . . . . 43 THR HB . 51832 1 264 . 1 . 1 25 25 THR HG21 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1 265 . 1 . 1 25 25 THR HG22 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1 266 . 1 . 1 25 25 THR HG23 H 1 1.201 0.010 . 1 . . . . . 43 THR HG2 . 51832 1 267 . 1 . 1 25 25 THR C C 13 174.700 0.1 . 1 . . . . . 43 THR C . 51832 1 268 . 1 . 1 25 25 THR CA C 13 62.145 0.1 . 1 . . . . . 43 THR CA . 51832 1 269 . 1 . 1 25 25 THR CB C 13 69.746 0.1 . 1 . . . . . 43 THR CB . 51832 1 270 . 1 . 1 25 25 THR CG2 C 13 21.631 0.1 . 1 . . . . . 43 THR CG2 . 51832 1 271 . 1 . 1 25 25 THR N N 15 116.314 0.1 . 1 . . . . . 43 THR N . 51832 1 272 . 1 . 1 26 26 ASP H H 1 8.292 0.010 . 1 . . . . . 44 ASP H . 51832 1 273 . 1 . 1 26 26 ASP HA H 1 4.609 0.010 . 1 . . . . . 44 ASP HA . 51832 1 274 . 1 . 1 26 26 ASP HB2 H 1 2.724 0.010 . 1 . . . . . 44 ASP HB2 . 51832 1 275 . 1 . 1 26 26 ASP HB3 H 1 2.724 0.010 . 1 . . . . . 44 ASP HB3 . 51832 1 276 . 1 . 1 26 26 ASP C C 13 176.676 0.1 . 1 . . . . . 44 ASP C . 51832 1 277 . 1 . 1 26 26 ASP CA C 13 54.734 0.1 . 1 . . . . . 44 ASP CA . 51832 1 278 . 1 . 1 26 26 ASP CB C 13 41.240 0.1 . 1 . . . . . 44 ASP CB . 51832 1 279 . 1 . 1 26 26 ASP N N 15 122.065 0.1 . 1 . . . . . 44 ASP N . 51832 1 280 . 1 . 1 27 27 GLN H H 1 8.351 0.010 . 1 . . . . . 45 GLN H . 51832 1 281 . 1 . 1 27 27 GLN HA H 1 4.242 0.010 . 1 . . . . . 45 GLN HA . 51832 1 282 . 1 . 1 27 27 GLN HB2 H 1 2.015 0.010 . 2 . . . . . 45 GLN HB2 . 51832 1 283 . 1 . 1 27 27 GLN HB3 H 1 2.153 0.010 . 2 . . . . . 45 GLN HB3 . 51832 1 284 . 1 . 1 27 27 GLN HG2 H 1 2.399 0.010 . 1 . . . . . 45 GLN HG2 . 51832 1 285 . 1 . 1 27 27 GLN HG3 H 1 2.399 0.010 . 1 . . . . . 45 GLN HG3 . 51832 1 286 . 1 . 1 27 27 GLN C C 13 176.703 0.1 . 1 . . . . . 45 GLN C . 51832 1 287 . 1 . 1 27 27 GLN CA C 13 56.752 0.1 . 1 . . . . . 45 GLN CA . 51832 1 288 . 1 . 1 27 27 GLN CB C 13 29.158 0.1 . 1 . . . . . 45 GLN CB . 51832 1 289 . 1 . 1 27 27 GLN CG C 13 33.857 0.1 . 1 . . . . . 45 GLN CG . 51832 1 290 . 1 . 1 27 27 GLN N N 15 119.704 0.1 . 1 . . . . . 45 GLN N . 51832 1 291 . 1 . 1 28 28 LEU H H 1 8.224 0.010 . 1 . . . . . 46 LEU H . 51832 1 292 . 1 . 1 28 28 LEU HA H 1 4.325 0.010 . 1 . . . . . 46 LEU HA . 51832 1 293 . 1 . 1 28 28 LEU HB2 H 1 1.733 0.010 . 2 . . . . . 46 LEU HB2 . 51832 1 294 . 1 . 1 28 28 LEU HB3 H 1 1.620 0.010 . 2 . . . . . 46 LEU HB3 . 51832 1 295 . 1 . 1 28 28 LEU HG H 1 1.638 0.010 . 1 . . . . . 46 LEU HG . 51832 1 296 . 1 . 1 28 28 LEU HD11 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1 297 . 1 . 1 28 28 LEU HD12 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1 298 . 1 . 1 28 28 LEU HD13 H 1 0.880 0.010 . 2 . . . . . 46 LEU HD1 . 51832 1 299 . 1 . 1 28 28 LEU HD21 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1 300 . 1 . 1 28 28 LEU HD22 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1 301 . 1 . 1 28 28 LEU HD23 H 1 0.918 0.010 . 2 . . . . . 46 LEU HD2 . 51832 1 302 . 1 . 1 28 28 LEU C C 13 177.925 0.1 . 1 . . . . . 46 LEU C . 51832 1 303 . 1 . 1 28 28 LEU CA C 13 55.924 0.1 . 1 . . . . . 46 LEU CA . 51832 1 304 . 1 . 1 28 28 LEU CB C 13 42.115 0.1 . 1 . . . . . 46 LEU CB . 51832 1 305 . 1 . 1 28 28 LEU CG C 13 26.986 0.1 . 1 . . . . . 46 LEU CG . 51832 1 306 . 1 . 1 28 28 LEU CD1 C 13 23.470 0.1 . 1 . . . . . 46 LEU CD1 . 51832 1 307 . 1 . 1 28 28 LEU CD2 C 13 25.057 0.1 . 1 . . . . . 46 LEU CD2 . 51832 1 308 . 1 . 1 28 28 LEU N N 15 121.220 0.1 . 1 . . . . . 46 LEU N . 51832 1 309 . 1 . 1 29 29 SER H H 1 8.158 0.010 . 1 . . . . . 47 SER H . 51832 1 310 . 1 . 1 29 29 SER HA H 1 4.403 0.010 . 1 . . . . . 47 SER HA . 51832 1 311 . 1 . 1 29 29 SER HB2 H 1 3.921 0.010 . 1 . . . . . 47 SER HB2 . 51832 1 312 . 1 . 1 29 29 SER HB3 H 1 3.921 0.010 . 1 . . . . . 47 SER HB3 . 51832 1 313 . 1 . 1 29 29 SER C C 13 174.816 0.1 . 1 . . . . . 47 SER C . 51832 1 314 . 1 . 1 29 29 SER CA C 13 58.941 0.1 . 1 . . . . . 47 SER CA . 51832 1 315 . 1 . 1 29 29 SER CB C 13 63.653 0.1 . 1 . . . . . 47 SER CB . 51832 1 316 . 1 . 1 29 29 SER N N 15 115.029 0.1 . 1 . . . . . 47 SER N . 51832 1 317 . 1 . 1 30 30 ARG H H 1 8.153 0.010 . 1 . . . . . 48 ARG H . 51832 1 318 . 1 . 1 30 30 ARG HA H 1 4.361 0.010 . 1 . . . . . 48 ARG HA . 51832 1 319 . 1 . 1 30 30 ARG HB2 H 1 1.803 0.010 . 2 . . . . . 48 ARG HB2 . 51832 1 320 . 1 . 1 30 30 ARG HB3 H 1 1.924 0.010 . 2 . . . . . 48 ARG HB3 . 51832 1 321 . 1 . 1 30 30 ARG HG2 H 1 1.648 0.010 . 1 . . . . . 48 ARG HG2 . 51832 1 322 . 1 . 1 30 30 ARG HG3 H 1 1.648 0.010 . 1 . . . . . 48 ARG HG3 . 51832 1 323 . 1 . 1 30 30 ARG HD2 H 1 3.190 0.010 . 1 . . . . . 48 ARG HD2 . 51832 1 324 . 1 . 1 30 30 ARG HD3 H 1 3.190 0.010 . 1 . . . . . 48 ARG HD3 . 51832 1 325 . 1 . 1 30 30 ARG C C 13 176.021 0.1 . 1 . . . . . 48 ARG C . 51832 1 326 . 1 . 1 30 30 ARG CA C 13 56.370 0.1 . 1 . . . . . 48 ARG CA . 51832 1 327 . 1 . 1 30 30 ARG CB C 13 30.761 0.1 . 1 . . . . . 48 ARG CB . 51832 1 328 . 1 . 1 30 30 ARG CG C 13 27.202 0.1 . 1 . . . . . 48 ARG CG . 51832 1 329 . 1 . 1 30 30 ARG CD C 13 43.449 0.1 . 1 . . . . . 48 ARG CD . 51832 1 330 . 1 . 1 30 30 ARG N N 15 121.793 0.1 . 1 . . . . . 48 ARG N . 51832 1 331 . 1 . 1 31 31 ARG H H 1 8.154 0.010 . 1 . . . . . 49 ARG H . 51832 1 332 . 1 . 1 31 31 ARG HA H 1 4.561 0.010 . 1 . . . . . 49 ARG HA . 51832 1 333 . 1 . 1 31 31 ARG HB2 H 1 1.821 0.010 . 2 . . . . . 49 ARG HB2 . 51832 1 334 . 1 . 1 31 31 ARG HB3 H 1 1.788 0.010 . 2 . . . . . 49 ARG HB3 . 51832 1 335 . 1 . 1 31 31 ARG HG2 H 1 1.689 0.010 . 2 . . . . . 49 ARG HG2 . 51832 1 336 . 1 . 1 31 31 ARG HG3 H 1 1.608 0.010 . 2 . . . . . 49 ARG HG3 . 51832 1 337 . 1 . 1 31 31 ARG HD2 H 1 3.209 0.010 . 1 . . . . . 49 ARG HD2 . 51832 1 338 . 1 . 1 31 31 ARG HD3 H 1 3.209 0.010 . 1 . . . . . 49 ARG HD3 . 51832 1 339 . 1 . 1 31 31 ARG C C 13 175.827 0.1 . 1 . . . . . 49 ARG C . 51832 1 340 . 1 . 1 31 31 ARG CA C 13 55.977 0.1 . 1 . . . . . 49 ARG CA . 51832 1 341 . 1 . 1 31 31 ARG CB C 13 31.107 0.1 . 1 . . . . . 49 ARG CB . 51832 1 342 . 1 . 1 31 31 ARG CG C 13 27.323 0.1 . 1 . . . . . 49 ARG CG . 51832 1 343 . 1 . 1 31 31 ARG CD C 13 43.496 0.1 . 1 . . . . . 49 ARG CD . 51832 1 344 . 1 . 1 31 31 ARG N N 15 120.491 0.1 . 1 . . . . . 49 ARG N . 51832 1 345 . 1 . 1 32 32 LEU H H 1 8.464 0.010 . 1 . . . . . 50 LEU H . 51832 1 346 . 1 . 1 32 32 LEU HA H 1 4.534 0.010 . 1 . . . . . 50 LEU HA . 51832 1 347 . 1 . 1 32 32 LEU HB2 H 1 1.656 0.010 . 1 . . . . . 50 LEU HB2 . 51832 1 348 . 1 . 1 32 32 LEU HB3 H 1 1.656 0.010 . 1 . . . . . 50 LEU HB3 . 51832 1 349 . 1 . 1 32 32 LEU HG H 1 1.620 0.010 . 1 . . . . . 50 LEU HG . 51832 1 350 . 1 . 1 32 32 LEU HD11 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1 351 . 1 . 1 32 32 LEU HD12 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1 352 . 1 . 1 32 32 LEU HD13 H 1 0.877 0.010 . 2 . . . . . 50 LEU HD1 . 51832 1 353 . 1 . 1 32 32 LEU HD21 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1 354 . 1 . 1 32 32 LEU HD22 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1 355 . 1 . 1 32 32 LEU HD23 H 1 0.911 0.010 . 2 . . . . . 50 LEU HD2 . 51832 1 356 . 1 . 1 32 32 LEU C C 13 176.221 0.1 . 1 . . . . . 50 LEU C . 51832 1 357 . 1 . 1 32 32 LEU CA C 13 54.910 0.1 . 1 . . . . . 50 LEU CA . 51832 1 358 . 1 . 1 32 32 LEU CB C 13 43.073 0.1 . 1 . . . . . 50 LEU CB . 51832 1 359 . 1 . 1 32 32 LEU CG C 13 27.091 0.1 . 1 . . . . . 50 LEU CG . 51832 1 360 . 1 . 1 32 32 LEU CD1 C 13 23.640 0.1 . 1 . . . . . 50 LEU CD1 . 51832 1 361 . 1 . 1 32 32 LEU CD2 C 13 25.017 0.1 . 1 . . . . . 50 LEU CD2 . 51832 1 362 . 1 . 1 32 32 LEU N N 15 123.340 0.1 . 1 . . . . . 50 LEU N . 51832 1 363 . 1 . 1 33 33 ILE H H 1 8.183 0.010 . 1 . . . . . 51 ILE H . 51832 1 364 . 1 . 1 33 33 ILE HA H 1 4.800 0.010 . 1 . . . . . 51 ILE HA . 51832 1 365 . 1 . 1 33 33 ILE HB H 1 1.798 0.010 . 1 . . . . . 51 ILE HB . 51832 1 366 . 1 . 1 33 33 ILE HG12 H 1 1.525 0.010 . 2 . . . . . 51 ILE HG12 . 51832 1 367 . 1 . 1 33 33 ILE HG13 H 1 1.118 0.010 . 2 . . . . . 51 ILE HG13 . 51832 1 368 . 1 . 1 33 33 ILE HG21 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1 369 . 1 . 1 33 33 ILE HG22 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1 370 . 1 . 1 33 33 ILE HG23 H 1 0.825 0.010 . 1 . . . . . 51 ILE HG2 . 51832 1 371 . 1 . 1 33 33 ILE HD11 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1 372 . 1 . 1 33 33 ILE HD12 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1 373 . 1 . 1 33 33 ILE HD13 H 1 0.840 0.010 . 1 . . . . . 51 ILE HD1 . 51832 1 374 . 1 . 1 33 33 ILE C C 13 175.766 0.1 . 1 . . . . . 51 ILE C . 51832 1 375 . 1 . 1 33 33 ILE CA C 13 60.408 0.1 . 1 . . . . . 51 ILE CA . 51832 1 376 . 1 . 1 33 33 ILE CB C 13 39.521 0.1 . 1 . . . . . 51 ILE CB . 51832 1 377 . 1 . 1 33 33 ILE CG1 C 13 27.395 0.1 . 1 . . . . . 51 ILE CG1 . 51832 1 378 . 1 . 1 33 33 ILE CG2 C 13 18.047 0.1 . 1 . . . . . 51 ILE CG2 . 51832 1 379 . 1 . 1 33 33 ILE CD1 C 13 12.902 0.1 . 1 . . . . . 51 ILE CD1 . 51832 1 380 . 1 . 1 33 33 ILE N N 15 121.799 0.1 . 1 . . . . . 51 ILE N . 51832 1 381 . 1 . 1 34 34 ARG H H 1 8.558 0.010 . 1 . . . . . 52 ARG H . 51832 1 382 . 1 . 1 34 34 ARG HA H 1 4.683 0.010 . 1 . . . . . 52 ARG HA . 51832 1 383 . 1 . 1 34 34 ARG HB2 H 1 1.766 0.010 . 2 . . . . . 52 ARG HB2 . 51832 1 384 . 1 . 1 34 34 ARG HB3 H 1 1.718 0.010 . 2 . . . . . 52 ARG HB3 . 51832 1 385 . 1 . 1 34 34 ARG HG2 H 1 1.659 0.010 . 1 . . . . . 52 ARG HG2 . 51832 1 386 . 1 . 1 34 34 ARG HG3 H 1 1.659 0.010 . 1 . . . . . 52 ARG HG3 . 51832 1 387 . 1 . 1 34 34 ARG HD2 H 1 3.263 0.010 . 1 . . . . . 52 ARG HD2 . 51832 1 388 . 1 . 1 34 34 ARG HD3 H 1 3.263 0.010 . 1 . . . . . 52 ARG HD3 . 51832 1 389 . 1 . 1 34 34 ARG C C 13 174.147 0.1 . 1 . . . . . 52 ARG C . 51832 1 390 . 1 . 1 34 34 ARG CA C 13 54.678 0.1 . 1 . . . . . 52 ARG CA . 51832 1 391 . 1 . 1 34 34 ARG CB C 13 34.353 0.1 . 1 . . . . . 52 ARG CB . 51832 1 392 . 1 . 1 34 34 ARG CG C 13 27.296 0.1 . 1 . . . . . 52 ARG CG . 51832 1 393 . 1 . 1 34 34 ARG CD C 13 43.411 0.1 . 1 . . . . . 52 ARG CD . 51832 1 394 . 1 . 1 34 34 ARG N N 15 125.651 0.1 . 1 . . . . . 52 ARG N . 51832 1 395 . 1 . 1 35 35 THR H H 1 7.918 0.010 . 1 . . . . . 53 THR H . 51832 1 396 . 1 . 1 35 35 THR HA H 1 5.303 0.010 . 1 . . . . . 53 THR HA . 51832 1 397 . 1 . 1 35 35 THR HB H 1 3.862 0.010 . 1 . . . . . 53 THR HB . 51832 1 398 . 1 . 1 35 35 THR HG21 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1 399 . 1 . 1 35 35 THR HG22 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1 400 . 1 . 1 35 35 THR HG23 H 1 1.043 0.010 . 1 . . . . . 53 THR HG2 . 51832 1 401 . 1 . 1 35 35 THR C C 13 173.473 0.1 . 1 . . . . . 53 THR C . 51832 1 402 . 1 . 1 35 35 THR CA C 13 60.440 0.1 . 1 . . . . . 53 THR CA . 51832 1 403 . 1 . 1 35 35 THR CB C 13 70.151 0.1 . 1 . . . . . 53 THR CB . 51832 1 404 . 1 . 1 35 35 THR CG2 C 13 21.172 0.1 . 1 . . . . . 53 THR CG2 . 51832 1 405 . 1 . 1 35 35 THR N N 15 115.070 0.1 . 1 . . . . . 53 THR N . 51832 1 406 . 1 . 1 36 36 TYR H H 1 8.908 0.010 . 1 . . . . . 54 TYR H . 51832 1 407 . 1 . 1 36 36 TYR HA H 1 4.945 0.010 . 1 . . . . . 54 TYR HA . 51832 1 408 . 1 . 1 36 36 TYR HB2 H 1 3.425 0.010 . 2 . . . . . 54 TYR HB2 . 51832 1 409 . 1 . 1 36 36 TYR HB3 H 1 2.607 0.010 . 2 . . . . . 54 TYR HB3 . 51832 1 410 . 1 . 1 36 36 TYR HD1 H 1 6.860 0.010 . 1 . . . . . 54 TYR HD1 . 51832 1 411 . 1 . 1 36 36 TYR HD2 H 1 6.860 0.010 . 1 . . . . . 54 TYR HD2 . 51832 1 412 . 1 . 1 36 36 TYR C C 13 174.280 0.1 . 1 . . . . . 54 TYR C . 51832 1 413 . 1 . 1 36 36 TYR CA C 13 56.899 0.1 . 1 . . . . . 54 TYR CA . 51832 1 414 . 1 . 1 36 36 TYR CB C 13 41.548 0.1 . 1 . . . . . 54 TYR CB . 51832 1 415 . 1 . 1 36 36 TYR N N 15 120.024 0.1 . 1 . . . . . 54 TYR N . 51832 1 416 . 1 . 1 37 37 GLN H H 1 8.780 0.010 . 1 . . . . . 55 GLN H . 51832 1 417 . 1 . 1 37 37 GLN HA H 1 4.965 0.010 . 1 . . . . . 55 GLN HA . 51832 1 418 . 1 . 1 37 37 GLN HB2 H 1 2.155 0.010 . 2 . . . . . 55 GLN HB2 . 51832 1 419 . 1 . 1 37 37 GLN HB3 H 1 1.713 0.010 . 2 . . . . . 55 GLN HB3 . 51832 1 420 . 1 . 1 37 37 GLN HG3 H 1 2.233 0.010 . 1 . . . . . 55 GLN HG3 . 51832 1 421 . 1 . 1 37 37 GLN HE21 H 1 7.821 0.010 . 1 . . . . . 55 GLN HE21 . 51832 1 422 . 1 . 1 37 37 GLN HE22 H 1 6.029 0.010 . 1 . . . . . 55 GLN HE22 . 51832 1 423 . 1 . 1 37 37 GLN C C 13 175.631 0.1 . 1 . . . . . 55 GLN C . 51832 1 424 . 1 . 1 37 37 GLN CA C 13 54.289 0.1 . 1 . . . . . 55 GLN CA . 51832 1 425 . 1 . 1 37 37 GLN CB C 13 34.109 0.1 . 1 . . . . . 55 GLN CB . 51832 1 426 . 1 . 1 37 37 GLN CG C 13 36.498 0.1 . 1 . . . . . 55 GLN CG . 51832 1 427 . 1 . 1 37 37 GLN N N 15 113.526 0.1 . 1 . . . . . 55 GLN N . 51832 1 428 . 1 . 1 37 37 GLN NE2 N 15 107.851 0.1 . 1 . . . . . 55 GLN NE2 . 51832 1 429 . 1 . 1 38 38 LEU H H 1 10.572 0.010 . 1 . . . . . 56 LEU H . 51832 1 430 . 1 . 1 38 38 LEU HA H 1 5.088 0.010 . 1 . . . . . 56 LEU HA . 51832 1 431 . 1 . 1 38 38 LEU HB2 H 1 1.459 0.010 . 2 . . . . . 56 LEU HB2 . 51832 1 432 . 1 . 1 38 38 LEU HB3 H 1 1.181 0.010 . 2 . . . . . 56 LEU HB3 . 51832 1 433 . 1 . 1 38 38 LEU HG H 1 1.405 0.010 . 1 . . . . . 56 LEU HG . 51832 1 434 . 1 . 1 38 38 LEU HD11 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1 435 . 1 . 1 38 38 LEU HD12 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1 436 . 1 . 1 38 38 LEU HD13 H 1 0.340 0.010 . 2 . . . . . 56 LEU HD1 . 51832 1 437 . 1 . 1 38 38 LEU HD21 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1 438 . 1 . 1 38 38 LEU HD22 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1 439 . 1 . 1 38 38 LEU HD23 H 1 0.572 0.010 . 2 . . . . . 56 LEU HD2 . 51832 1 440 . 1 . 1 38 38 LEU C C 13 174.675 0.1 . 1 . . . . . 56 LEU C . 51832 1 441 . 1 . 1 38 38 LEU CA C 13 53.552 0.1 . 1 . . . . . 56 LEU CA . 51832 1 442 . 1 . 1 38 38 LEU CB C 13 43.747 0.1 . 1 . . . . . 56 LEU CB . 51832 1 443 . 1 . 1 38 38 LEU CG C 13 26.627 0.1 . 1 . . . . . 56 LEU CG . 51832 1 444 . 1 . 1 38 38 LEU CD1 C 13 24.524 0.1 . 1 . . . . . 56 LEU CD1 . 51832 1 445 . 1 . 1 38 38 LEU CD2 C 13 23.387 0.1 . 1 . . . . . 56 LEU CD2 . 51832 1 446 . 1 . 1 38 38 LEU N N 15 124.140 0.1 . 1 . . . . . 56 LEU N . 51832 1 447 . 1 . 1 39 39 TYR H H 1 9.220 0.010 . 1 . . . . . 57 TYR H . 51832 1 448 . 1 . 1 39 39 TYR HA H 1 4.228 0.010 . 1 . . . . . 57 TYR HA . 51832 1 449 . 1 . 1 39 39 TYR HB2 H 1 3.065 0.010 . 2 . . . . . 57 TYR HB2 . 51832 1 450 . 1 . 1 39 39 TYR HB3 H 1 2.818 0.010 . 2 . . . . . 57 TYR HB3 . 51832 1 451 . 1 . 1 39 39 TYR HD1 H 1 6.496 0.010 . 1 . . . . . 57 TYR HD1 . 51832 1 452 . 1 . 1 39 39 TYR HD2 H 1 6.496 0.010 . 1 . . . . . 57 TYR HD2 . 51832 1 453 . 1 . 1 39 39 TYR C C 13 175.124 0.1 . 1 . . . . . 57 TYR C . 51832 1 454 . 1 . 1 39 39 TYR CA C 13 56.979 0.1 . 1 . . . . . 57 TYR CA . 51832 1 455 . 1 . 1 39 39 TYR CB C 13 39.872 0.1 . 1 . . . . . 57 TYR CB . 51832 1 456 . 1 . 1 39 39 TYR N N 15 125.707 0.1 . 1 . . . . . 57 TYR N . 51832 1 457 . 1 . 1 40 40 SER H H 1 8.237 0.010 . 1 . . . . . 58 SER H . 51832 1 458 . 1 . 1 40 40 SER HA H 1 4.452 0.010 . 1 . . . . . 58 SER HA . 51832 1 459 . 1 . 1 40 40 SER HB2 H 1 4.115 0.010 . 2 . . . . . 58 SER HB2 . 51832 1 460 . 1 . 1 40 40 SER HB3 H 1 3.374 0.010 . 2 . . . . . 58 SER HB3 . 51832 1 461 . 1 . 1 40 40 SER C C 13 173.947 0.1 . 1 . . . . . 58 SER C . 51832 1 462 . 1 . 1 40 40 SER CA C 13 56.627 0.1 . 1 . . . . . 58 SER CA . 51832 1 463 . 1 . 1 40 40 SER CB C 13 63.256 0.1 . 1 . . . . . 58 SER CB . 51832 1 464 . 1 . 1 40 40 SER N N 15 122.398 0.1 . 1 . . . . . 58 SER N . 51832 1 465 . 1 . 1 41 41 ARG H H 1 7.899 0.010 . 1 . . . . . 59 ARG H . 51832 1 466 . 1 . 1 41 41 ARG HA H 1 3.853 0.010 . 1 . . . . . 59 ARG HA . 51832 1 467 . 1 . 1 41 41 ARG HB2 H 1 1.880 0.010 . 2 . . . . . 59 ARG HB2 . 51832 1 468 . 1 . 1 41 41 ARG HB3 H 1 1.671 0.010 . 2 . . . . . 59 ARG HB3 . 51832 1 469 . 1 . 1 41 41 ARG HG2 H 1 1.444 0.010 . 1 . . . . . 59 ARG HG2 . 51832 1 470 . 1 . 1 41 41 ARG HG3 H 1 1.444 0.010 . 1 . . . . . 59 ARG HG3 . 51832 1 471 . 1 . 1 41 41 ARG C C 13 177.942 0.1 . 1 . . . . . 59 ARG C . 51832 1 472 . 1 . 1 41 41 ARG CA C 13 59.280 0.1 . 1 . . . . . 59 ARG CA . 51832 1 473 . 1 . 1 41 41 ARG CB C 13 32.434 0.1 . 1 . . . . . 59 ARG CB . 51832 1 474 . 1 . 1 41 41 ARG N N 15 127.441 0.1 . 1 . . . . . 59 ARG N . 51832 1 475 . 1 . 1 42 42 THR H H 1 7.482 0.010 . 1 . . . . . 60 THR H . 51832 1 476 . 1 . 1 42 42 THR HA H 1 4.008 0.010 . 1 . . . . . 60 THR HA . 51832 1 477 . 1 . 1 42 42 THR HB H 1 3.593 0.010 . 1 . . . . . 60 THR HB . 51832 1 478 . 1 . 1 42 42 THR HG21 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1 479 . 1 . 1 42 42 THR HG22 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1 480 . 1 . 1 42 42 THR HG23 H 1 0.947 0.010 . 1 . . . . . 60 THR HG2 . 51832 1 481 . 1 . 1 42 42 THR C C 13 176.536 0.1 . 1 . . . . . 60 THR C . 51832 1 482 . 1 . 1 42 42 THR CA C 13 63.295 0.1 . 1 . . . . . 60 THR CA . 51832 1 483 . 1 . 1 42 42 THR CB C 13 67.512 0.1 . 1 . . . . . 60 THR CB . 51832 1 484 . 1 . 1 42 42 THR CG2 C 13 24.761 0.1 . 1 . . . . . 60 THR CG2 . 51832 1 485 . 1 . 1 42 42 THR N N 15 104.114 0.1 . 1 . . . . . 60 THR N . 51832 1 486 . 1 . 1 43 43 SER H H 1 8.386 0.010 . 1 . . . . . 61 SER H . 51832 1 487 . 1 . 1 43 43 SER HA H 1 4.622 0.010 . 1 . . . . . 61 SER HA . 51832 1 488 . 1 . 1 43 43 SER HB2 H 1 3.907 0.010 . 2 . . . . . 61 SER HB2 . 51832 1 489 . 1 . 1 43 43 SER HB3 H 1 3.663 0.010 . 2 . . . . . 61 SER HB3 . 51832 1 490 . 1 . 1 43 43 SER HG H 1 5.063 0.010 . 1 . . . . . 61 SER HG . 51832 1 491 . 1 . 1 43 43 SER C C 13 176.586 0.1 . 1 . . . . . 61 SER C . 51832 1 492 . 1 . 1 43 43 SER CA C 13 59.282 0.1 . 1 . . . . . 61 SER CA . 51832 1 493 . 1 . 1 43 43 SER CB C 13 64.262 0.1 . 1 . . . . . 61 SER CB . 51832 1 494 . 1 . 1 43 43 SER N N 15 117.906 0.1 . 1 . . . . . 61 SER N . 51832 1 495 . 1 . 1 44 44 GLY H H 1 8.087 0.010 . 1 . . . . . 62 GLY H . 51832 1 496 . 1 . 1 44 44 GLY HA2 H 1 3.899 0.010 . 2 . . . . . 62 GLY HA2 . 51832 1 497 . 1 . 1 44 44 GLY HA3 H 1 3.526 0.010 . 2 . . . . . 62 GLY HA3 . 51832 1 498 . 1 . 1 44 44 GLY C C 13 172.653 0.1 . 1 . . . . . 62 GLY C . 51832 1 499 . 1 . 1 44 44 GLY CA C 13 45.768 0.1 . 1 . . . . . 62 GLY CA . 51832 1 500 . 1 . 1 44 44 GLY N N 15 110.476 0.1 . 1 . . . . . 62 GLY N . 51832 1 501 . 1 . 1 45 45 LYS H H 1 7.775 0.010 . 1 . . . . . 63 LYS H . 51832 1 502 . 1 . 1 45 45 LYS HA H 1 4.185 0.010 . 1 . . . . . 63 LYS HA . 51832 1 503 . 1 . 1 45 45 LYS HB2 H 1 1.799 0.010 . 2 . . . . . 63 LYS HB2 . 51832 1 504 . 1 . 1 45 45 LYS HB3 H 1 1.669 0.010 . 2 . . . . . 63 LYS HB3 . 51832 1 505 . 1 . 1 45 45 LYS HG2 H 1 1.323 0.010 . 2 . . . . . 63 LYS HG2 . 51832 1 506 . 1 . 1 45 45 LYS HG3 H 1 1.176 0.010 . 2 . . . . . 63 LYS HG3 . 51832 1 507 . 1 . 1 45 45 LYS HD2 H 1 1.408 0.010 . 1 . . . . . 63 LYS HD2 . 51832 1 508 . 1 . 1 45 45 LYS HD3 H 1 1.408 0.010 . 1 . . . . . 63 LYS HD3 . 51832 1 509 . 1 . 1 45 45 LYS C C 13 173.117 0.1 . 1 . . . . . 63 LYS C . 51832 1 510 . 1 . 1 45 45 LYS CA C 13 53.806 0.1 . 1 . . . . . 63 LYS CA . 51832 1 511 . 1 . 1 45 45 LYS CB C 13 33.727 0.1 . 1 . . . . . 63 LYS CB . 51832 1 512 . 1 . 1 45 45 LYS CG C 13 25.409 0.1 . 1 . . . . . 63 LYS CG . 51832 1 513 . 1 . 1 45 45 LYS CD C 13 28.748 0.1 . 1 . . . . . 63 LYS CD . 51832 1 514 . 1 . 1 45 45 LYS N N 15 120.770 0.1 . 1 . . . . . 63 LYS N . 51832 1 515 . 1 . 1 46 46 HIS H H 1 8.960 0.010 . 1 . . . . . 64 HIS H . 51832 1 516 . 1 . 1 46 46 HIS HA H 1 5.403 0.010 . 1 . . . . . 64 HIS HA . 51832 1 517 . 1 . 1 46 46 HIS HB2 H 1 3.611 0.010 . 2 . . . . . 64 HIS HB2 . 51832 1 518 . 1 . 1 46 46 HIS HB3 H 1 2.494 0.010 . 2 . . . . . 64 HIS HB3 . 51832 1 519 . 1 . 1 46 46 HIS C C 13 175.449 0.1 . 1 . . . . . 64 HIS C . 51832 1 520 . 1 . 1 46 46 HIS CA C 13 56.630 0.1 . 1 . . . . . 64 HIS CA . 51832 1 521 . 1 . 1 46 46 HIS CB C 13 29.545 0.1 . 1 . . . . . 64 HIS CB . 51832 1 522 . 1 . 1 46 46 HIS N N 15 115.271 0.1 . 1 . . . . . 64 HIS N . 51832 1 523 . 1 . 1 47 47 VAL H H 1 8.480 0.010 . 1 . . . . . 65 VAL H . 51832 1 524 . 1 . 1 47 47 VAL HA H 1 3.916 0.010 . 1 . . . . . 65 VAL HA . 51832 1 525 . 1 . 1 47 47 VAL HB H 1 1.868 0.010 . 1 . . . . . 65 VAL HB . 51832 1 526 . 1 . 1 47 47 VAL HG11 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1 527 . 1 . 1 47 47 VAL HG12 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1 528 . 1 . 1 47 47 VAL HG13 H 1 0.679 0.010 . 2 . . . . . 65 VAL HG1 . 51832 1 529 . 1 . 1 47 47 VAL HG21 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1 530 . 1 . 1 47 47 VAL HG22 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1 531 . 1 . 1 47 47 VAL HG23 H 1 0.737 0.010 . 2 . . . . . 65 VAL HG2 . 51832 1 532 . 1 . 1 47 47 VAL C C 13 174.463 0.1 . 1 . . . . . 65 VAL C . 51832 1 533 . 1 . 1 47 47 VAL CA C 13 63.380 0.1 . 1 . . . . . 65 VAL CA . 51832 1 534 . 1 . 1 47 47 VAL CB C 13 32.511 0.1 . 1 . . . . . 65 VAL CB . 51832 1 535 . 1 . 1 47 47 VAL CG1 C 13 20.926 0.1 . 1 . . . . . 65 VAL CG1 . 51832 1 536 . 1 . 1 47 47 VAL CG2 C 13 24.067 0.1 . 1 . . . . . 65 VAL CG2 . 51832 1 537 . 1 . 1 47 47 VAL N N 15 120.840 0.1 . 1 . . . . . 65 VAL N . 51832 1 538 . 1 . 1 48 48 GLN H H 1 9.232 0.010 . 1 . . . . . 66 GLN H . 51832 1 539 . 1 . 1 48 48 GLN HA H 1 5.148 0.010 . 1 . . . . . 66 GLN HA . 51832 1 540 . 1 . 1 48 48 GLN HB2 H 1 1.528 0.010 . 2 . . . . . 66 GLN HB2 . 51832 1 541 . 1 . 1 48 48 GLN HB3 H 1 1.796 0.010 . 2 . . . . . 66 GLN HB3 . 51832 1 542 . 1 . 1 48 48 GLN HG2 H 1 1.727 0.010 . 1 . . . . . 66 GLN HG2 . 51832 1 543 . 1 . 1 48 48 GLN HG3 H 1 1.727 0.010 . 2 . . . . . 66 GLN HG3 . 51832 1 544 . 1 . 1 48 48 GLN HE21 H 1 7.463 0.010 . 1 . . . . . 66 GLN HE21 . 51832 1 545 . 1 . 1 48 48 GLN HE22 H 1 6.763 0.010 . 1 . . . . . 66 GLN HE22 . 51832 1 546 . 1 . 1 48 48 GLN C C 13 173.126 0.1 . 1 . . . . . 66 GLN C . 51832 1 547 . 1 . 1 48 48 GLN CA C 13 53.289 0.1 . 1 . . . . . 66 GLN CA . 51832 1 548 . 1 . 1 48 48 GLN CB C 13 31.321 0.1 . 1 . . . . . 66 GLN CB . 51832 1 549 . 1 . 1 48 48 GLN N N 15 121.329 0.1 . 1 . . . . . 66 GLN N . 51832 1 550 . 1 . 1 48 48 GLN NE2 N 15 109.476 0.1 . 1 . . . . . 66 GLN NE2 . 51832 1 551 . 1 . 1 49 49 VAL H H 1 7.450 0.010 . 1 . . . . . 67 VAL H . 51832 1 552 . 1 . 1 49 49 VAL HA H 1 4.519 0.010 . 1 . . . . . 67 VAL HA . 51832 1 553 . 1 . 1 49 49 VAL HB H 1 1.988 0.010 . 1 . . . . . 67 VAL HB . 51832 1 554 . 1 . 1 49 49 VAL HG11 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1 555 . 1 . 1 49 49 VAL HG12 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1 556 . 1 . 1 49 49 VAL HG13 H 1 0.862 0.010 . 2 . . . . . 67 VAL HG1 . 51832 1 557 . 1 . 1 49 49 VAL HG21 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1 558 . 1 . 1 49 49 VAL HG22 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1 559 . 1 . 1 49 49 VAL HG23 H 1 0.771 0.010 . 2 . . . . . 67 VAL HG2 . 51832 1 560 . 1 . 1 49 49 VAL C C 13 175.397 0.1 . 1 . . . . . 67 VAL C . 51832 1 561 . 1 . 1 49 49 VAL CA C 13 60.822 0.1 . 1 . . . . . 67 VAL CA . 51832 1 562 . 1 . 1 49 49 VAL CB C 13 33.221 0.1 . 1 . . . . . 67 VAL CB . 51832 1 563 . 1 . 1 49 49 VAL CG1 C 13 21.559 0.1 . 1 . . . . . 67 VAL CG1 . 51832 1 564 . 1 . 1 49 49 VAL CG2 C 13 20.824 0.1 . 1 . . . . . 67 VAL CG2 . 51832 1 565 . 1 . 1 49 49 VAL N N 15 118.190 0.1 . 1 . . . . . 67 VAL N . 51832 1 566 . 1 . 1 50 50 LEU H H 1 8.452 0.010 . 1 . . . . . 68 LEU H . 51832 1 567 . 1 . 1 50 50 LEU HA H 1 4.007 0.010 . 1 . . . . . 68 LEU HA . 51832 1 568 . 1 . 1 50 50 LEU HB2 H 1 1.947 0.010 . 2 . . . . . 68 LEU HB2 . 51832 1 569 . 1 . 1 50 50 LEU HB3 H 1 1.254 0.010 . 2 . . . . . 68 LEU HB3 . 51832 1 570 . 1 . 1 50 50 LEU HG H 1 1.237 0.010 . 1 . . . . . 68 LEU HG . 51832 1 571 . 1 . 1 50 50 LEU HD11 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1 572 . 1 . 1 50 50 LEU HD12 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1 573 . 1 . 1 50 50 LEU HD13 H 1 0.414 0.010 . 2 . . . . . 68 LEU HD1 . 51832 1 574 . 1 . 1 50 50 LEU HD21 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1 575 . 1 . 1 50 50 LEU HD22 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1 576 . 1 . 1 50 50 LEU HD23 H 1 0.692 0.010 . 2 . . . . . 68 LEU HD2 . 51832 1 577 . 1 . 1 50 50 LEU C C 13 178.304 0.1 . 1 . . . . . 68 LEU C . 51832 1 578 . 1 . 1 50 50 LEU CA C 13 54.681 0.1 . 1 . . . . . 68 LEU CA . 51832 1 579 . 1 . 1 50 50 LEU CB C 13 43.300 0.1 . 1 . . . . . 68 LEU CB . 51832 1 580 . 1 . 1 50 50 LEU CG C 13 27.861 0.1 . 1 . . . . . 68 LEU CG . 51832 1 581 . 1 . 1 50 50 LEU CD1 C 13 23.116 0.1 . 1 . . . . . 68 LEU CD1 . 51832 1 582 . 1 . 1 50 50 LEU CD2 C 13 25.135 0.1 . 1 . . . . . 68 LEU CD2 . 51832 1 583 . 1 . 1 50 50 LEU N N 15 124.707 0.1 . 1 . . . . . 68 LEU N . 51832 1 584 . 1 . 1 51 51 ALA H H 1 7.668 0.010 . 1 . . . . . 69 ALA H . 51832 1 585 . 1 . 1 51 51 ALA HA H 1 4.009 0.010 . 1 . . . . . 69 ALA HA . 51832 1 586 . 1 . 1 51 51 ALA HB1 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1 587 . 1 . 1 51 51 ALA HB2 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1 588 . 1 . 1 51 51 ALA HB3 H 1 1.428 0.010 . 1 . . . . . 69 ALA HB . 51832 1 589 . 1 . 1 51 51 ALA C C 13 178.067 0.1 . 1 . . . . . 69 ALA C . 51832 1 590 . 1 . 1 51 51 ALA CA C 13 54.646 0.1 . 1 . . . . . 69 ALA CA . 51832 1 591 . 1 . 1 51 51 ALA CB C 13 18.210 0.1 . 1 . . . . . 69 ALA CB . 51832 1 592 . 1 . 1 51 51 ALA N N 15 119.371 0.1 . 1 . . . . . 69 ALA N . 51832 1 593 . 1 . 1 52 52 ASN H H 1 7.428 0.010 . 1 . . . . . 70 ASN H . 51832 1 594 . 1 . 1 52 52 ASN HA H 1 4.535 0.010 . 1 . . . . . 70 ASN HA . 51832 1 595 . 1 . 1 52 52 ASN HB2 H 1 3.222 0.010 . 2 . . . . . 70 ASN HB2 . 51832 1 596 . 1 . 1 52 52 ASN HB3 H 1 2.686 0.010 . 2 . . . . . 70 ASN HB3 . 51832 1 597 . 1 . 1 52 52 ASN HD21 H 1 7.288 0.010 . 1 . . . . . 70 ASN HD21 . 51832 1 598 . 1 . 1 52 52 ASN HD22 H 1 6.379 0.010 . 1 . . . . . 70 ASN HD22 . 51832 1 599 . 1 . 1 52 52 ASN C C 13 175.572 0.1 . 1 . . . . . 70 ASN C . 51832 1 600 . 1 . 1 52 52 ASN CA C 13 52.250 0.1 . 1 . . . . . 70 ASN CA . 51832 1 601 . 1 . 1 52 52 ASN CB C 13 36.636 0.1 . 1 . . . . . 70 ASN CB . 51832 1 602 . 1 . 1 52 52 ASN N N 15 112.931 0.1 . 1 . . . . . 70 ASN N . 51832 1 603 . 1 . 1 52 52 ASN ND2 N 15 106.030 0.1 . 1 . . . . . 70 ASN ND2 . 51832 1 604 . 1 . 1 53 53 LYS H H 1 8.126 0.010 . 1 . . . . . 71 LYS H . 51832 1 605 . 1 . 1 53 53 LYS HA H 1 3.488 0.010 . 1 . . . . . 71 LYS HA . 51832 1 606 . 1 . 1 53 53 LYS HB2 H 1 2.434 0.010 . 2 . . . . . 71 LYS HB2 . 51832 1 607 . 1 . 1 53 53 LYS HB3 H 1 2.143 0.010 . 2 . . . . . 71 LYS HB3 . 51832 1 608 . 1 . 1 53 53 LYS HG2 H 1 1.238 0.010 . 2 . . . . . 71 LYS HG2 . 51832 1 609 . 1 . 1 53 53 LYS HG3 H 1 1.368 0.010 . 2 . . . . . 71 LYS HG3 . 51832 1 610 . 1 . 1 53 53 LYS HD2 H 1 1.797 0.010 . 1 . . . . . 71 LYS HD2 . 51832 1 611 . 1 . 1 53 53 LYS HD3 H 1 1.797 0.010 . 1 . . . . . 71 LYS HD3 . 51832 1 612 . 1 . 1 53 53 LYS HE2 H 1 3.058 0.010 . 1 . . . . . 71 LYS HE2 . 51832 1 613 . 1 . 1 53 53 LYS HE3 H 1 3.058 0.010 . 1 . . . . . 71 LYS HE3 . 51832 1 614 . 1 . 1 53 53 LYS C C 13 174.758 0.1 . 1 . . . . . 71 LYS C . 51832 1 615 . 1 . 1 53 53 LYS CA C 13 58.688 0.1 . 1 . . . . . 71 LYS CA . 51832 1 616 . 1 . 1 53 53 LYS CB C 13 29.065 0.1 . 1 . . . . . 71 LYS CB . 51832 1 617 . 1 . 1 53 53 LYS CG C 13 25.796 0.1 . 1 . . . . . 71 LYS CG . 51832 1 618 . 1 . 1 53 53 LYS CD C 13 29.890 0.1 . 1 . . . . . 71 LYS CD . 51832 1 619 . 1 . 1 53 53 LYS CE C 13 42.310 0.1 . 1 . . . . . 71 LYS CE . 51832 1 620 . 1 . 1 53 53 LYS N N 15 109.982 0.1 . 1 . . . . . 71 LYS N . 51832 1 621 . 1 . 1 54 54 ARG H H 1 7.460 0.010 . 1 . . . . . 72 ARG H . 51832 1 622 . 1 . 1 54 54 ARG HA H 1 4.416 0.010 . 1 . . . . . 72 ARG HA . 51832 1 623 . 1 . 1 54 54 ARG HB2 H 1 1.867 0.010 . 2 . . . . . 72 ARG HB2 . 51832 1 624 . 1 . 1 54 54 ARG HB3 H 1 1.826 0.010 . 2 . . . . . 72 ARG HB3 . 51832 1 625 . 1 . 1 54 54 ARG HG2 H 1 1.591 0.010 . 2 . . . . . 72 ARG HG2 . 51832 1 626 . 1 . 1 54 54 ARG HG3 H 1 1.530 0.010 . 2 . . . . . 72 ARG HG3 . 51832 1 627 . 1 . 1 54 54 ARG HD2 H 1 3.200 0.010 . 1 . . . . . 72 ARG HD2 . 51832 1 628 . 1 . 1 54 54 ARG HD3 H 1 3.200 0.010 . 1 . . . . . 72 ARG HD3 . 51832 1 629 . 1 . 1 54 54 ARG C C 13 174.576 0.1 . 1 . . . . . 72 ARG C . 51832 1 630 . 1 . 1 54 54 ARG CA C 13 56.536 0.1 . 1 . . . . . 72 ARG CA . 51832 1 631 . 1 . 1 54 54 ARG CB C 13 31.030 0.1 . 1 . . . . . 72 ARG CB . 51832 1 632 . 1 . 1 54 54 ARG CG C 13 27.885 0.1 . 1 . . . . . 72 ARG CG . 51832 1 633 . 1 . 1 54 54 ARG CD C 13 43.405 0.1 . 1 . . . . . 72 ARG CD . 51832 1 634 . 1 . 1 54 54 ARG N N 15 118.078 0.1 . 1 . . . . . 72 ARG N . 51832 1 635 . 1 . 1 55 55 ILE H H 1 8.000 0.010 . 1 . . . . . 73 ILE H . 51832 1 636 . 1 . 1 55 55 ILE HA H 1 5.146 0.010 . 1 . . . . . 73 ILE HA . 51832 1 637 . 1 . 1 55 55 ILE HB H 1 1.631 0.010 . 1 . . . . . 73 ILE HB . 51832 1 638 . 1 . 1 55 55 ILE HG12 H 1 1.754 0.010 . 2 . . . . . 73 ILE HG12 . 51832 1 639 . 1 . 1 55 55 ILE HG13 H 1 1.004 0.010 . 2 . . . . . 73 ILE HG13 . 51832 1 640 . 1 . 1 55 55 ILE HG21 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1 641 . 1 . 1 55 55 ILE HG22 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1 642 . 1 . 1 55 55 ILE HG23 H 1 1.091 0.010 . 1 . . . . . 73 ILE HG2 . 51832 1 643 . 1 . 1 55 55 ILE HD11 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1 644 . 1 . 1 55 55 ILE HD12 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1 645 . 1 . 1 55 55 ILE HD13 H 1 0.831 0.010 . 1 . . . . . 73 ILE HD1 . 51832 1 646 . 1 . 1 55 55 ILE C C 13 176.440 0.1 . 1 . . . . . 73 ILE C . 51832 1 647 . 1 . 1 55 55 ILE CA C 13 59.670 0.1 . 1 . . . . . 73 ILE CA . 51832 1 648 . 1 . 1 55 55 ILE CB C 13 41.652 0.1 . 1 . . . . . 73 ILE CB . 51832 1 649 . 1 . 1 55 55 ILE CG1 C 13 28.102 0.1 . 1 . . . . . 73 ILE CG1 . 51832 1 650 . 1 . 1 55 55 ILE CG2 C 13 17.599 0.1 . 1 . . . . . 73 ILE CG2 . 51832 1 651 . 1 . 1 55 55 ILE CD1 C 13 15.941 0.1 . 1 . . . . . 73 ILE CD1 . 51832 1 652 . 1 . 1 55 55 ILE N N 15 119.447 0.1 . 1 . . . . . 73 ILE N . 51832 1 653 . 1 . 1 56 56 ASN H H 1 8.395 0.010 . 1 . . . . . 74 ASN H . 51832 1 654 . 1 . 1 56 56 ASN HA H 1 4.865 0.010 . 1 . . . . . 74 ASN HA . 51832 1 655 . 1 . 1 56 56 ASN HB2 H 1 3.254 0.010 . 2 . . . . . 74 ASN HB2 . 51832 1 656 . 1 . 1 56 56 ASN HB3 H 1 3.167 0.010 . 2 . . . . . 74 ASN HB3 . 51832 1 657 . 1 . 1 56 56 ASN HD21 H 1 7.767 0.010 . 1 . . . . . 74 ASN HD21 . 51832 1 658 . 1 . 1 56 56 ASN HD22 H 1 6.894 0.010 . 1 . . . . . 74 ASN HD22 . 51832 1 659 . 1 . 1 56 56 ASN C C 13 172.259 0.1 . 1 . . . . . 74 ASN C . 51832 1 660 . 1 . 1 56 56 ASN CA C 13 53.004 0.1 . 1 . . . . . 74 ASN CA . 51832 1 661 . 1 . 1 56 56 ASN CB C 13 39.852 0.1 . 1 . . . . . 74 ASN CB . 51832 1 662 . 1 . 1 56 56 ASN N N 15 119.392 0.1 . 1 . . . . . 74 ASN N . 51832 1 663 . 1 . 1 56 56 ASN ND2 N 15 115.003 0.1 . 1 . . . . . 74 ASN ND2 . 51832 1 664 . 1 . 1 57 57 ALA H H 1 8.843 0.010 . 1 . . . . . 75 ALA H . 51832 1 665 . 1 . 1 57 57 ALA HA H 1 5.109 0.010 . 1 . . . . . 75 ALA HA . 51832 1 666 . 1 . 1 57 57 ALA HB1 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1 667 . 1 . 1 57 57 ALA HB2 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1 668 . 1 . 1 57 57 ALA HB3 H 1 0.171 0.010 . 1 . . . . . 75 ALA HB . 51832 1 669 . 1 . 1 57 57 ALA C C 13 177.022 0.1 . 1 . . . . . 75 ALA C . 51832 1 670 . 1 . 1 57 57 ALA CA C 13 49.166 0.1 . 1 . . . . . 75 ALA CA . 51832 1 671 . 1 . 1 57 57 ALA CB C 13 16.677 0.1 . 1 . . . . . 75 ALA CB . 51832 1 672 . 1 . 1 57 57 ALA N N 15 118.764 0.1 . 1 . . . . . 75 ALA N . 51832 1 673 . 1 . 1 58 58 MET H H 1 7.556 0.010 . 1 . . . . . 76 MET H . 51832 1 674 . 1 . 1 58 58 MET HA H 1 4.654 0.010 . 1 . . . . . 76 MET HA . 51832 1 675 . 1 . 1 58 58 MET HB2 H 1 2.502 0.010 . 2 . . . . . 76 MET HB2 . 51832 1 676 . 1 . 1 58 58 MET HB3 H 1 2.349 0.010 . 2 . . . . . 76 MET HB3 . 51832 1 677 . 1 . 1 58 58 MET HG2 H 1 1.565 0.010 . 1 . . . . . 76 MET HG2 . 51832 1 678 . 1 . 1 58 58 MET HG3 H 1 1.565 0.010 . 1 . . . . . 76 MET HG3 . 51832 1 679 . 1 . 1 58 58 MET C C 13 176.606 0.1 . 1 . . . . . 76 MET C . 51832 1 680 . 1 . 1 58 58 MET CA C 13 54.716 0.1 . 1 . . . . . 76 MET CA . 51832 1 681 . 1 . 1 58 58 MET CB C 13 33.352 0.1 . 1 . . . . . 76 MET CB . 51832 1 682 . 1 . 1 58 58 MET CG C 13 33.387 0.1 . 1 . . . . . 76 MET CG . 51832 1 683 . 1 . 1 58 58 MET N N 15 114.426 0.1 . 1 . . . . . 76 MET N . 51832 1 684 . 1 . 1 59 59 ALA H H 1 8.701 0.010 . 1 . . . . . 77 ALA H . 51832 1 685 . 1 . 1 59 59 ALA HA H 1 4.494 0.010 . 1 . . . . . 77 ALA HA . 51832 1 686 . 1 . 1 59 59 ALA HB1 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1 687 . 1 . 1 59 59 ALA HB2 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1 688 . 1 . 1 59 59 ALA HB3 H 1 1.319 0.010 . 1 . . . . . 77 ALA HB . 51832 1 689 . 1 . 1 59 59 ALA C C 13 179.138 0.1 . 1 . . . . . 77 ALA C . 51832 1 690 . 1 . 1 59 59 ALA CA C 13 52.466 0.1 . 1 . . . . . 77 ALA CA . 51832 1 691 . 1 . 1 59 59 ALA CB C 13 20.681 0.1 . 1 . . . . . 77 ALA CB . 51832 1 692 . 1 . 1 59 59 ALA N N 15 122.133 0.1 . 1 . . . . . 77 ALA N . 51832 1 693 . 1 . 1 60 60 GLU H H 1 9.432 0.010 . 1 . . . . . 78 GLU H . 51832 1 694 . 1 . 1 60 60 GLU HA H 1 4.490 0.010 . 1 . . . . . 78 GLU HA . 51832 1 695 . 1 . 1 60 60 GLU HB2 H 1 2.233 0.010 . 2 . . . . . 78 GLU HB2 . 51832 1 696 . 1 . 1 60 60 GLU HB3 H 1 1.937 0.010 . 2 . . . . . 78 GLU HB3 . 51832 1 697 . 1 . 1 60 60 GLU HG2 H 1 2.452 0.010 . 2 . . . . . 78 GLU HG2 . 51832 1 698 . 1 . 1 60 60 GLU HG3 H 1 2.544 0.010 . 2 . . . . . 78 GLU HG3 . 51832 1 699 . 1 . 1 60 60 GLU C C 13 175.743 0.1 . 1 . . . . . 78 GLU C . 51832 1 700 . 1 . 1 60 60 GLU CA C 13 55.026 0.1 . 1 . . . . . 78 GLU CA . 51832 1 701 . 1 . 1 60 60 GLU CB C 13 30.108 0.1 . 1 . . . . . 78 GLU CB . 51832 1 702 . 1 . 1 60 60 GLU CG C 13 35.596 0.1 . 1 . . . . . 78 GLU CG . 51832 1 703 . 1 . 1 60 60 GLU N N 15 123.015 0.1 . 1 . . . . . 78 GLU N . 51832 1 704 . 1 . 1 61 61 ASP H H 1 8.760 0.010 . 1 . . . . . 79 ASP H . 51832 1 705 . 1 . 1 61 61 ASP HA H 1 3.602 0.010 . 1 . . . . . 79 ASP HA . 51832 1 706 . 1 . 1 61 61 ASP HB2 H 1 2.681 0.010 . 1 . . . . . 79 ASP HB2 . 51832 1 707 . 1 . 1 61 61 ASP HB3 H 1 2.681 0.010 . 1 . . . . . 79 ASP HB3 . 51832 1 708 . 1 . 1 61 61 ASP C C 13 177.824 0.1 . 1 . . . . . 79 ASP C . 51832 1 709 . 1 . 1 61 61 ASP CA C 13 55.463 0.1 . 1 . . . . . 79 ASP CA . 51832 1 710 . 1 . 1 61 61 ASP CB C 13 41.747 0.1 . 1 . . . . . 79 ASP CB . 51832 1 711 . 1 . 1 61 61 ASP N N 15 118.569 0.1 . 1 . . . . . 79 ASP N . 51832 1 712 . 1 . 1 62 62 GLY H H 1 9.219 0.010 . 1 . . . . . 80 GLY H . 51832 1 713 . 1 . 1 62 62 GLY HA2 H 1 4.107 0.010 . 2 . . . . . 80 GLY HA2 . 51832 1 714 . 1 . 1 62 62 GLY HA3 H 1 3.497 0.010 . 2 . . . . . 80 GLY HA3 . 51832 1 715 . 1 . 1 62 62 GLY C C 13 174.596 0.1 . 1 . . . . . 80 GLY C . 51832 1 716 . 1 . 1 62 62 GLY CA C 13 45.193 0.1 . 1 . . . . . 80 GLY CA . 51832 1 717 . 1 . 1 62 62 GLY N N 15 115.581 0.1 . 1 . . . . . 80 GLY N . 51832 1 718 . 1 . 1 63 63 ASP H H 1 7.862 0.010 . 1 . . . . . 81 ASP H . 51832 1 719 . 1 . 1 63 63 ASP HA H 1 4.648 0.010 . 1 . . . . . 81 ASP HA . 51832 1 720 . 1 . 1 63 63 ASP HB2 H 1 2.797 0.010 . 2 . . . . . 81 ASP HB2 . 51832 1 721 . 1 . 1 63 63 ASP HB3 H 1 2.723 0.010 . 2 . . . . . 81 ASP HB3 . 51832 1 722 . 1 . 1 63 63 ASP C C 13 177.309 0.1 . 1 . . . . . 81 ASP C . 51832 1 723 . 1 . 1 63 63 ASP CA C 13 53.295 0.1 . 1 . . . . . 81 ASP CA . 51832 1 724 . 1 . 1 63 63 ASP CB C 13 42.510 0.1 . 1 . . . . . 81 ASP CB . 51832 1 725 . 1 . 1 63 63 ASP N N 15 123.302 0.1 . 1 . . . . . 81 ASP N . 51832 1 726 . 1 . 1 64 64 PRO HA H 1 4.182 0.010 . 1 . . . . . 82 PRO HA . 51832 1 727 . 1 . 1 64 64 PRO HB2 H 1 2.187 0.010 . 2 . . . . . 82 PRO HB2 . 51832 1 728 . 1 . 1 64 64 PRO HB3 H 1 1.287 0.010 . 2 . . . . . 82 PRO HB3 . 51832 1 729 . 1 . 1 64 64 PRO HG2 H 1 1.959 0.010 . 1 . . . . . 82 PRO HG2 . 51832 1 730 . 1 . 1 64 64 PRO HG3 H 1 1.959 0.010 . 1 . . . . . 82 PRO HG3 . 51832 1 731 . 1 . 1 64 64 PRO HD2 H 1 3.918 0.010 . 2 . . . . . 82 PRO HD2 . 51832 1 732 . 1 . 1 64 64 PRO HD3 H 1 3.830 0.010 . 2 . . . . . 82 PRO HD3 . 51832 1 733 . 1 . 1 64 64 PRO C C 13 180.242 0.1 . 1 . . . . . 82 PRO C . 51832 1 734 . 1 . 1 64 64 PRO CA C 13 65.466 0.1 . 1 . . . . . 82 PRO CA . 51832 1 735 . 1 . 1 64 64 PRO CB C 13 32.176 0.1 . 1 . . . . . 82 PRO CB . 51832 1 736 . 1 . 1 64 64 PRO CG C 13 27.543 0.1 . 1 . . . . . 82 PRO CG . 51832 1 737 . 1 . 1 64 64 PRO CD C 13 51.035 0.1 . 1 . . . . . 82 PRO CD . 51832 1 738 . 1 . 1 65 65 PHE H H 1 9.478 0.010 . 1 . . . . . 83 PHE H . 51832 1 739 . 1 . 1 65 65 PHE HA H 1 4.212 0.010 . 1 . . . . . 83 PHE HA . 51832 1 740 . 1 . 1 65 65 PHE HB2 H 1 3.414 0.010 . 2 . . . . . 83 PHE HB2 . 51832 1 741 . 1 . 1 65 65 PHE HB3 H 1 3.171 0.010 . 2 . . . . . 83 PHE HB3 . 51832 1 742 . 1 . 1 65 65 PHE HD1 H 1 7.770 0.010 . 1 . . . . . 83 PHE HD1 . 51832 1 743 . 1 . 1 65 65 PHE HD2 H 1 7.770 0.010 . 1 . . . . . 83 PHE HD2 . 51832 1 744 . 1 . 1 65 65 PHE HE1 H 1 7.392 0.010 . 1 . . . . . 83 PHE HE1 . 51832 1 745 . 1 . 1 65 65 PHE HE2 H 1 7.392 0.010 . 1 . . . . . 83 PHE HE2 . 51832 1 746 . 1 . 1 65 65 PHE C C 13 173.177 0.1 . 1 . . . . . 83 PHE C . 51832 1 747 . 1 . 1 65 65 PHE CA C 13 62.292 0.1 . 1 . . . . . 83 PHE CA . 51832 1 748 . 1 . 1 65 65 PHE CB C 13 37.137 0.1 . 1 . . . . . 83 PHE CB . 51832 1 749 . 1 . 1 65 65 PHE N N 15 118.114 0.1 . 1 . . . . . 83 PHE N . 51832 1 750 . 1 . 1 66 66 ALA H H 1 7.921 0.010 . 1 . . . . . 84 ALA H . 51832 1 751 . 1 . 1 66 66 ALA HA H 1 5.198 0.010 . 1 . . . . . 84 ALA HA . 51832 1 752 . 1 . 1 66 66 ALA HB1 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1 753 . 1 . 1 66 66 ALA HB2 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1 754 . 1 . 1 66 66 ALA HB3 H 1 1.377 0.010 . 1 . . . . . 84 ALA HB . 51832 1 755 . 1 . 1 66 66 ALA C C 13 176.506 0.1 . 1 . . . . . 84 ALA C . 51832 1 756 . 1 . 1 66 66 ALA CA C 13 50.369 0.1 . 1 . . . . . 84 ALA CA . 51832 1 757 . 1 . 1 66 66 ALA CB C 13 20.195 0.1 . 1 . . . . . 84 ALA CB . 51832 1 758 . 1 . 1 66 66 ALA N N 15 118.048 0.1 . 1 . . . . . 84 ALA N . 51832 1 759 . 1 . 1 67 67 LYS H H 1 6.787 0.010 . 1 . . . . . 85 LYS H . 51832 1 760 . 1 . 1 67 67 LYS HA H 1 3.995 0.010 . 1 . . . . . 85 LYS HA . 51832 1 761 . 1 . 1 67 67 LYS HB2 H 1 1.762 0.010 . 1 . . . . . 85 LYS HB2 . 51832 1 762 . 1 . 1 67 67 LYS HB3 H 1 1.762 0.010 . 1 . . . . . 85 LYS HB3 . 51832 1 763 . 1 . 1 67 67 LYS HG2 H 1 1.303 0.010 . 2 . . . . . 85 LYS HG2 . 51832 1 764 . 1 . 1 67 67 LYS HG3 H 1 1.054 0.010 . 2 . . . . . 85 LYS HG3 . 51832 1 765 . 1 . 1 67 67 LYS HD2 H 1 1.652 0.010 . 1 . . . . . 85 LYS HD2 . 51832 1 766 . 1 . 1 67 67 LYS HD3 H 1 1.652 0.010 . 1 . . . . . 85 LYS HD3 . 51832 1 767 . 1 . 1 67 67 LYS HE2 H 1 2.842 0.010 . 1 . . . . . 85 LYS HE2 . 51832 1 768 . 1 . 1 67 67 LYS HE3 H 1 2.842 0.010 . 1 . . . . . 85 LYS HE3 . 51832 1 769 . 1 . 1 67 67 LYS C C 13 175.330 0.1 . 1 . . . . . 85 LYS C . 51832 1 770 . 1 . 1 67 67 LYS CA C 13 57.573 0.1 . 1 . . . . . 85 LYS CA . 51832 1 771 . 1 . 1 67 67 LYS CB C 13 32.301 0.1 . 1 . . . . . 85 LYS CB . 51832 1 772 . 1 . 1 67 67 LYS CG C 13 25.557 0.1 . 1 . . . . . 85 LYS CG . 51832 1 773 . 1 . 1 67 67 LYS CD C 13 29.238 0.1 . 1 . . . . . 85 LYS CD . 51832 1 774 . 1 . 1 67 67 LYS CE C 13 41.894 0.1 . 1 . . . . . 85 LYS CE . 51832 1 775 . 1 . 1 67 67 LYS N N 15 117.986 0.1 . 1 . . . . . 85 LYS N . 51832 1 776 . 1 . 1 68 68 LEU H H 1 8.821 0.010 . 1 . . . . . 86 LEU H . 51832 1 777 . 1 . 1 68 68 LEU HA H 1 5.186 0.010 . 1 . . . . . 86 LEU HA . 51832 1 778 . 1 . 1 68 68 LEU HB2 H 1 1.738 0.010 . 2 . . . . . 86 LEU HB2 . 51832 1 779 . 1 . 1 68 68 LEU HB3 H 1 0.995 0.010 . 2 . . . . . 86 LEU HB3 . 51832 1 780 . 1 . 1 68 68 LEU HG H 1 1.973 0.010 . 1 . . . . . 86 LEU HG . 51832 1 781 . 1 . 1 68 68 LEU HD11 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1 782 . 1 . 1 68 68 LEU HD12 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1 783 . 1 . 1 68 68 LEU HD13 H 1 0.590 0.010 . 2 . . . . . 86 LEU HD1 . 51832 1 784 . 1 . 1 68 68 LEU HD21 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1 785 . 1 . 1 68 68 LEU HD22 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1 786 . 1 . 1 68 68 LEU HD23 H 1 0.662 0.010 . 2 . . . . . 86 LEU HD2 . 51832 1 787 . 1 . 1 68 68 LEU C C 13 174.961 0.1 . 1 . . . . . 86 LEU C . 51832 1 788 . 1 . 1 68 68 LEU CA C 13 53.543 0.1 . 1 . . . . . 86 LEU CA . 51832 1 789 . 1 . 1 68 68 LEU CB C 13 42.276 0.1 . 1 . . . . . 86 LEU CB . 51832 1 790 . 1 . 1 68 68 LEU CD1 C 13 21.406 0.1 . 1 . . . . . 86 LEU CD1 . 51832 1 791 . 1 . 1 68 68 LEU CD2 C 13 26.373 0.1 . 1 . . . . . 86 LEU CD2 . 51832 1 792 . 1 . 1 68 68 LEU N N 15 131.128 0.1 . 1 . . . . . 86 LEU N . 51832 1 793 . 1 . 1 69 69 ILE H H 1 9.561 0.010 . 1 . . . . . 87 ILE H . 51832 1 794 . 1 . 1 69 69 ILE HA H 1 4.452 0.010 . 1 . . . . . 87 ILE HA . 51832 1 795 . 1 . 1 69 69 ILE HB H 1 1.624 0.010 . 1 . . . . . 87 ILE HB . 51832 1 796 . 1 . 1 69 69 ILE HG12 H 1 1.363 0.010 . 2 . . . . . 87 ILE HG12 . 51832 1 797 . 1 . 1 69 69 ILE HG13 H 1 1.039 0.010 . 2 . . . . . 87 ILE HG13 . 51832 1 798 . 1 . 1 69 69 ILE HG21 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1 799 . 1 . 1 69 69 ILE HG22 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1 800 . 1 . 1 69 69 ILE HG23 H 1 0.813 0.010 . 1 . . . . . 87 ILE HG2 . 51832 1 801 . 1 . 1 69 69 ILE HD11 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1 802 . 1 . 1 69 69 ILE HD12 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1 803 . 1 . 1 69 69 ILE HD13 H 1 0.752 0.010 . 1 . . . . . 87 ILE HD1 . 51832 1 804 . 1 . 1 69 69 ILE C C 13 175.443 0.1 . 1 . . . . . 87 ILE C . 51832 1 805 . 1 . 1 69 69 ILE CA C 13 60.232 0.1 . 1 . . . . . 87 ILE CA . 51832 1 806 . 1 . 1 69 69 ILE CB C 13 38.848 0.1 . 1 . . . . . 87 ILE CB . 51832 1 807 . 1 . 1 69 69 ILE CG1 C 13 27.489 0.1 . 1 . . . . . 87 ILE CG1 . 51832 1 808 . 1 . 1 69 69 ILE CG2 C 13 17.971 0.1 . 1 . . . . . 87 ILE CG2 . 51832 1 809 . 1 . 1 69 69 ILE CD1 C 13 12.923 0.1 . 1 . . . . . 87 ILE CD1 . 51832 1 810 . 1 . 1 69 69 ILE N N 15 122.574 0.1 . 1 . . . . . 87 ILE N . 51832 1 811 . 1 . 1 70 70 VAL H H 1 9.112 0.010 . 1 . . . . . 88 VAL H . 51832 1 812 . 1 . 1 70 70 VAL HA H 1 4.943 0.010 . 1 . . . . . 88 VAL HA . 51832 1 813 . 1 . 1 70 70 VAL HB H 1 1.899 0.010 . 1 . . . . . 88 VAL HB . 51832 1 814 . 1 . 1 70 70 VAL HG11 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1 815 . 1 . 1 70 70 VAL HG12 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1 816 . 1 . 1 70 70 VAL HG13 H 1 0.681 0.010 . 2 . . . . . 88 VAL HG1 . 51832 1 817 . 1 . 1 70 70 VAL HG21 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1 818 . 1 . 1 70 70 VAL HG22 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1 819 . 1 . 1 70 70 VAL HG23 H 1 0.873 0.010 . 2 . . . . . 88 VAL HG2 . 51832 1 820 . 1 . 1 70 70 VAL C C 13 176.055 0.1 . 1 . . . . . 88 VAL C . 51832 1 821 . 1 . 1 70 70 VAL CA C 13 61.321 0.1 . 1 . . . . . 88 VAL CA . 51832 1 822 . 1 . 1 70 70 VAL CB C 13 32.678 0.1 . 1 . . . . . 88 VAL CB . 51832 1 823 . 1 . 1 70 70 VAL CG1 C 13 20.877 0.1 . 1 . . . . . 88 VAL CG1 . 51832 1 824 . 1 . 1 70 70 VAL CG2 C 13 21.142 0.1 . 1 . . . . . 88 VAL CG2 . 51832 1 825 . 1 . 1 70 70 VAL N N 15 128.382 0.1 . 1 . . . . . 88 VAL N . 51832 1 826 . 1 . 1 71 71 GLU H H 1 9.120 0.010 . 1 . . . . . 89 GLU H . 51832 1 827 . 1 . 1 71 71 GLU HA H 1 5.009 0.010 . 1 . . . . . 89 GLU HA . 51832 1 828 . 1 . 1 71 71 GLU HB2 H 1 2.067 0.010 . 1 . . . . . 89 GLU HB2 . 51832 1 829 . 1 . 1 71 71 GLU HB3 H 1 2.067 0.010 . 1 . . . . . 89 GLU HB3 . 51832 1 830 . 1 . 1 71 71 GLU HG2 H 1 2.296 0.010 . 2 . . . . . 89 GLU HG2 . 51832 1 831 . 1 . 1 71 71 GLU HG3 H 1 2.166 0.010 . 2 . . . . . 89 GLU HG3 . 51832 1 832 . 1 . 1 71 71 GLU C C 13 176.652 0.1 . 1 . . . . . 89 GLU C . 51832 1 833 . 1 . 1 71 71 GLU CA C 13 54.496 0.1 . 1 . . . . . 89 GLU CA . 51832 1 834 . 1 . 1 71 71 GLU CB C 13 32.038 0.1 . 1 . . . . . 89 GLU CB . 51832 1 835 . 1 . 1 71 71 GLU CG C 13 36.082 0.1 . 1 . . . . . 89 GLU CG . 51832 1 836 . 1 . 1 71 71 GLU N N 15 128.758 0.1 . 1 . . . . . 89 GLU N . 51832 1 837 . 1 . 1 72 72 THR H H 1 8.991 0.010 . 1 . . . . . 90 THR H . 51832 1 838 . 1 . 1 72 72 THR HA H 1 4.988 0.010 . 1 . . . . . 90 THR HA . 51832 1 839 . 1 . 1 72 72 THR HB H 1 4.238 0.010 . 1 . . . . . 90 THR HB . 51832 1 840 . 1 . 1 72 72 THR HG21 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1 841 . 1 . 1 72 72 THR HG22 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1 842 . 1 . 1 72 72 THR HG23 H 1 1.315 0.010 . 1 . . . . . 90 THR HG2 . 51832 1 843 . 1 . 1 72 72 THR C C 13 173.662 0.1 . 1 . . . . . 90 THR C . 51832 1 844 . 1 . 1 72 72 THR CA C 13 61.765 0.1 . 1 . . . . . 90 THR CA . 51832 1 845 . 1 . 1 72 72 THR CB C 13 70.565 0.1 . 1 . . . . . 90 THR CB . 51832 1 846 . 1 . 1 72 72 THR CG2 C 13 20.863 0.1 . 1 . . . . . 90 THR CG2 . 51832 1 847 . 1 . 1 72 72 THR N N 15 120.462 0.1 . 1 . . . . . 90 THR N . 51832 1 848 . 1 . 1 73 73 ASP H H 1 8.810 0.010 . 1 . . . . . 91 ASP H . 51832 1 849 . 1 . 1 73 73 ASP HA H 1 4.966 0.010 . 1 . . . . . 91 ASP HA . 51832 1 850 . 1 . 1 73 73 ASP HB2 H 1 2.821 0.010 . 1 . . . . . 91 ASP HB2 . 51832 1 851 . 1 . 1 73 73 ASP HB3 H 1 2.821 0.010 . 1 . . . . . 91 ASP HB3 . 51832 1 852 . 1 . 1 73 73 ASP C C 13 177.030 0.1 . 1 . . . . . 91 ASP C . 51832 1 853 . 1 . 1 73 73 ASP CA C 13 53.306 0.1 . 1 . . . . . 91 ASP CA . 51832 1 854 . 1 . 1 73 73 ASP CB C 13 42.572 0.1 . 1 . . . . . 91 ASP CB . 51832 1 855 . 1 . 1 73 73 ASP N N 15 124.258 0.1 . 1 . . . . . 91 ASP N . 51832 1 856 . 1 . 1 74 74 THR H H 1 8.402 0.010 . 1 . . . . . 92 THR H . 51832 1 857 . 1 . 1 74 74 THR HA H 1 3.943 0.010 . 1 . . . . . 92 THR HA . 51832 1 858 . 1 . 1 74 74 THR HB H 1 4.107 0.010 . 1 . . . . . 92 THR HB . 51832 1 859 . 1 . 1 74 74 THR HG21 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1 860 . 1 . 1 74 74 THR HG22 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1 861 . 1 . 1 74 74 THR HG23 H 1 1.077 0.010 . 1 . . . . . 92 THR HG2 . 51832 1 862 . 1 . 1 74 74 THR C C 13 175.082 0.1 . 1 . . . . . 92 THR C . 51832 1 863 . 1 . 1 74 74 THR CA C 13 64.632 0.1 . 1 . . . . . 92 THR CA . 51832 1 864 . 1 . 1 74 74 THR CB C 13 68.895 0.1 . 1 . . . . . 92 THR CB . 51832 1 865 . 1 . 1 74 74 THR CG2 C 13 21.979 0.1 . 1 . . . . . 92 THR CG2 . 51832 1 866 . 1 . 1 74 74 THR N N 15 113.238 0.1 . 1 . . . . . 92 THR N . 51832 1 867 . 1 . 1 75 75 PHE H H 1 8.032 0.010 . 1 . . . . . 93 PHE H . 51832 1 868 . 1 . 1 75 75 PHE HA H 1 4.703 0.010 . 1 . . . . . 93 PHE HA . 51832 1 869 . 1 . 1 75 75 PHE HB2 H 1 3.269 0.010 . 2 . . . . . 93 PHE HB2 . 51832 1 870 . 1 . 1 75 75 PHE HB3 H 1 3.083 0.010 . 2 . . . . . 93 PHE HB3 . 51832 1 871 . 1 . 1 75 75 PHE HD1 H 1 7.306 0.010 . 1 . . . . . 93 PHE HD1 . 51832 1 872 . 1 . 1 75 75 PHE HD2 H 1 7.306 0.010 . 1 . . . . . 93 PHE HD2 . 51832 1 873 . 1 . 1 75 75 PHE C C 13 176.438 0.1 . 1 . . . . . 93 PHE C . 51832 1 874 . 1 . 1 75 75 PHE CA C 13 58.040 0.1 . 1 . . . . . 93 PHE CA . 51832 1 875 . 1 . 1 75 75 PHE CB C 13 39.525 0.1 . 1 . . . . . 93 PHE CB . 51832 1 876 . 1 . 1 75 75 PHE N N 15 119.324 0.1 . 1 . . . . . 93 PHE N . 51832 1 877 . 1 . 1 76 76 GLY H H 1 8.217 0.010 . 1 . . . . . 94 GLY H . 51832 1 878 . 1 . 1 76 76 GLY HA2 H 1 3.999 0.010 . 2 . . . . . 94 GLY HA2 . 51832 1 879 . 1 . 1 76 76 GLY HA3 H 1 3.915 0.010 . 2 . . . . . 94 GLY HA3 . 51832 1 880 . 1 . 1 76 76 GLY C C 13 174.304 0.1 . 1 . . . . . 94 GLY C . 51832 1 881 . 1 . 1 76 76 GLY CA C 13 46.017 0.1 . 1 . . . . . 94 GLY CA . 51832 1 882 . 1 . 1 76 76 GLY N N 15 108.799 0.1 . 1 . . . . . 94 GLY N . 51832 1 883 . 1 . 1 77 77 SER H H 1 8.502 0.010 . 1 . . . . . 95 SER H . 51832 1 884 . 1 . 1 77 77 SER HA H 1 4.543 0.010 . 1 . . . . . 95 SER HA . 51832 1 885 . 1 . 1 77 77 SER HB2 H 1 4.190 0.010 . 2 . . . . . 95 SER HB2 . 51832 1 886 . 1 . 1 77 77 SER HB3 H 1 4.109 0.010 . 2 . . . . . 95 SER HB3 . 51832 1 887 . 1 . 1 77 77 SER C C 13 173.864 0.1 . 1 . . . . . 95 SER C . 51832 1 888 . 1 . 1 77 77 SER CA C 13 58.866 0.1 . 1 . . . . . 95 SER CA . 51832 1 889 . 1 . 1 77 77 SER CB C 13 63.666 0.1 . 1 . . . . . 95 SER CB . 51832 1 890 . 1 . 1 77 77 SER N N 15 114.372 0.1 . 1 . . . . . 95 SER N . 51832 1 891 . 1 . 1 78 78 ARG H H 1 7.883 0.010 . 1 . . . . . 96 ARG H . 51832 1 892 . 1 . 1 78 78 ARG HA H 1 5.146 0.010 . 1 . . . . . 96 ARG HA . 51832 1 893 . 1 . 1 78 78 ARG HB2 H 1 1.833 0.010 . 2 . . . . . 96 ARG HB2 . 51832 1 894 . 1 . 1 78 78 ARG HB3 H 1 1.680 0.010 . 2 . . . . . 96 ARG HB3 . 51832 1 895 . 1 . 1 78 78 ARG HG2 H 1 1.720 0.010 . 2 . . . . . 96 ARG HG2 . 51832 1 896 . 1 . 1 78 78 ARG HG3 H 1 1.550 0.010 . 2 . . . . . 96 ARG HG3 . 51832 1 897 . 1 . 1 78 78 ARG HD2 H 1 3.075 0.010 . 1 . . . . . 96 ARG HD2 . 51832 1 898 . 1 . 1 78 78 ARG HD3 H 1 3.075 0.010 . 1 . . . . . 96 ARG HD3 . 51832 1 899 . 1 . 1 78 78 ARG C C 13 176.349 0.1 . 1 . . . . . 96 ARG C . 51832 1 900 . 1 . 1 78 78 ARG CA C 13 55.578 0.1 . 1 . . . . . 96 ARG CA . 51832 1 901 . 1 . 1 78 78 ARG CB C 13 32.324 0.1 . 1 . . . . . 96 ARG CB . 51832 1 902 . 1 . 1 78 78 ARG CG C 13 28.018 0.1 . 1 . . . . . 96 ARG CG . 51832 1 903 . 1 . 1 78 78 ARG CD C 13 43.879 0.1 . 1 . . . . . 96 ARG CD . 51832 1 904 . 1 . 1 78 78 ARG N N 15 119.876 0.1 . 1 . . . . . 96 ARG N . 51832 1 905 . 1 . 1 79 79 VAL H H 1 9.757 0.010 . 1 . . . . . 97 VAL H . 51832 1 906 . 1 . 1 79 79 VAL HA H 1 5.580 0.010 . 1 . . . . . 97 VAL HA . 51832 1 907 . 1 . 1 79 79 VAL HB H 1 2.088 0.010 . 1 . . . . . 97 VAL HB . 51832 1 908 . 1 . 1 79 79 VAL HG11 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1 909 . 1 . 1 79 79 VAL HG12 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1 910 . 1 . 1 79 79 VAL HG13 H 1 0.768 0.010 . 2 . . . . . 97 VAL HG1 . 51832 1 911 . 1 . 1 79 79 VAL HG21 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1 912 . 1 . 1 79 79 VAL HG22 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1 913 . 1 . 1 79 79 VAL HG23 H 1 0.834 0.010 . 2 . . . . . 97 VAL HG2 . 51832 1 914 . 1 . 1 79 79 VAL C C 13 174.946 0.1 . 1 . . . . . 97 VAL C . 51832 1 915 . 1 . 1 79 79 VAL CA C 13 59.079 0.1 . 1 . . . . . 97 VAL CA . 51832 1 916 . 1 . 1 79 79 VAL CB C 13 36.088 0.1 . 1 . . . . . 97 VAL CB . 51832 1 917 . 1 . 1 79 79 VAL CG1 C 13 18.955 0.1 . 1 . . . . . 97 VAL CG1 . 51832 1 918 . 1 . 1 79 79 VAL CG2 C 13 21.832 0.1 . 1 . . . . . 97 VAL CG2 . 51832 1 919 . 1 . 1 79 79 VAL N N 15 116.389 0.1 . 1 . . . . . 97 VAL N . 51832 1 920 . 1 . 1 80 80 ARG H H 1 8.448 0.010 . 1 . . . . . 98 ARG H . 51832 1 921 . 1 . 1 80 80 ARG HA H 1 5.226 0.010 . 1 . . . . . 98 ARG HA . 51832 1 922 . 1 . 1 80 80 ARG HB2 H 1 2.075 0.010 . 2 . . . . . 98 ARG HB2 . 51832 1 923 . 1 . 1 80 80 ARG HB3 H 1 1.932 0.010 . 2 . . . . . 98 ARG HB3 . 51832 1 924 . 1 . 1 80 80 ARG HG2 H 1 1.808 0.010 . 1 . . . . . 98 ARG HG2 . 51832 1 925 . 1 . 1 80 80 ARG HG3 H 1 1.808 0.010 . 1 . . . . . 98 ARG HG3 . 51832 1 926 . 1 . 1 80 80 ARG C C 13 175.585 0.1 . 1 . . . . . 98 ARG C . 51832 1 927 . 1 . 1 80 80 ARG CA C 13 55.333 0.1 . 1 . . . . . 98 ARG CA . 51832 1 928 . 1 . 1 80 80 ARG CB C 13 34.559 0.1 . 1 . . . . . 98 ARG CB . 51832 1 929 . 1 . 1 80 80 ARG CD C 13 43.762 0.1 . 1 . . . . . 98 ARG CD . 51832 1 930 . 1 . 1 80 80 ARG N N 15 118.576 0.1 . 1 . . . . . 98 ARG N . 51832 1 931 . 1 . 1 81 81 VAL H H 1 11.028 0.010 . 1 . . . . . 99 VAL H . 51832 1 932 . 1 . 1 81 81 VAL HA H 1 4.672 0.010 . 1 . . . . . 99 VAL HA . 51832 1 933 . 1 . 1 81 81 VAL HB H 1 1.962 0.010 . 1 . . . . . 99 VAL HB . 51832 1 934 . 1 . 1 81 81 VAL HG11 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1 935 . 1 . 1 81 81 VAL HG12 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1 936 . 1 . 1 81 81 VAL HG13 H 1 0.723 0.010 . 2 . . . . . 99 VAL HG1 . 51832 1 937 . 1 . 1 81 81 VAL HG21 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1 938 . 1 . 1 81 81 VAL HG22 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1 939 . 1 . 1 81 81 VAL HG23 H 1 0.722 0.010 . 2 . . . . . 99 VAL HG2 . 51832 1 940 . 1 . 1 81 81 VAL C C 13 172.829 0.1 . 1 . . . . . 99 VAL C . 51832 1 941 . 1 . 1 81 81 VAL CA C 13 61.906 0.1 . 1 . . . . . 99 VAL CA . 51832 1 942 . 1 . 1 81 81 VAL CB C 13 34.046 0.1 . 1 . . . . . 99 VAL CB . 51832 1 943 . 1 . 1 81 81 VAL CG1 C 13 20.300 0.1 . 1 . . . . . 99 VAL CG1 . 51832 1 944 . 1 . 1 81 81 VAL CG2 C 13 23.468 0.1 . 1 . . . . . 99 VAL CG2 . 51832 1 945 . 1 . 1 81 81 VAL N N 15 124.465 0.1 . 1 . . . . . 99 VAL N . 51832 1 946 . 1 . 1 82 82 ARG H H 1 8.951 0.010 . 1 . . . . . 100 ARG H . 51832 1 947 . 1 . 1 82 82 ARG HA H 1 5.050 0.010 . 1 . . . . . 100 ARG HA . 51832 1 948 . 1 . 1 82 82 ARG HB2 H 1 1.005 0.010 . 2 . . . . . 100 ARG HB2 . 51832 1 949 . 1 . 1 82 82 ARG HB3 H 1 0.831 0.010 . 2 . . . . . 100 ARG HB3 . 51832 1 950 . 1 . 1 82 82 ARG HG2 H 1 0.965 0.010 . 2 . . . . . 100 ARG HG2 . 51832 1 951 . 1 . 1 82 82 ARG HG3 H 1 0.367 0.010 . 2 . . . . . 100 ARG HG3 . 51832 1 952 . 1 . 1 82 82 ARG HD2 H 1 2.531 0.010 . 1 . . . . . 100 ARG HD2 . 51832 1 953 . 1 . 1 82 82 ARG HD3 H 1 2.531 0.010 . 1 . . . . . 100 ARG HD3 . 51832 1 954 . 1 . 1 82 82 ARG HE H 1 6.744 0.010 . 1 . . . . . 100 ARG HE . 51832 1 955 . 1 . 1 82 82 ARG C C 13 176.326 0.1 . 1 . . . . . 100 ARG C . 51832 1 956 . 1 . 1 82 82 ARG CA C 13 52.321 0.1 . 1 . . . . . 100 ARG CA . 51832 1 957 . 1 . 1 82 82 ARG CB C 13 34.522 0.1 . 1 . . . . . 100 ARG CB . 51832 1 958 . 1 . 1 82 82 ARG CG C 13 26.223 0.1 . 1 . . . . . 100 ARG CG . 51832 1 959 . 1 . 1 82 82 ARG CD C 13 43.910 0.1 . 1 . . . . . 100 ARG CD . 51832 1 960 . 1 . 1 82 82 ARG N N 15 125.229 0.1 . 1 . . . . . 100 ARG N . 51832 1 961 . 1 . 1 82 82 ARG NE N 15 83.600 0.1 . 1 . . . . . 100 ARG NE . 51832 1 962 . 1 . 1 83 83 GLY H H 1 9.397 0.010 . 1 . . . . . 101 GLY H . 51832 1 963 . 1 . 1 83 83 GLY HA2 H 1 4.201 0.010 . 2 . . . . . 101 GLY HA2 . 51832 1 964 . 1 . 1 83 83 GLY HA3 H 1 3.700 0.010 . 2 . . . . . 101 GLY HA3 . 51832 1 965 . 1 . 1 83 83 GLY C C 13 174.690 0.1 . 1 . . . . . 101 GLY C . 51832 1 966 . 1 . 1 83 83 GLY CA C 13 45.985 0.1 . 1 . . . . . 101 GLY CA . 51832 1 967 . 1 . 1 83 83 GLY N N 15 110.365 0.1 . 1 . . . . . 101 GLY N . 51832 1 968 . 1 . 1 84 84 ALA H H 1 8.606 0.010 . 1 . . . . . 102 ALA H . 51832 1 969 . 1 . 1 84 84 ALA HA H 1 3.897 0.010 . 1 . . . . . 102 ALA HA . 51832 1 970 . 1 . 1 84 84 ALA HB1 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1 971 . 1 . 1 84 84 ALA HB2 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1 972 . 1 . 1 84 84 ALA HB3 H 1 1.345 0.010 . 1 . . . . . 102 ALA HB . 51832 1 973 . 1 . 1 84 84 ALA C C 13 179.566 0.1 . 1 . . . . . 102 ALA C . 51832 1 974 . 1 . 1 84 84 ALA CA C 13 55.406 0.1 . 1 . . . . . 102 ALA CA . 51832 1 975 . 1 . 1 84 84 ALA CB C 13 18.955 0.1 . 1 . . . . . 102 ALA CB . 51832 1 976 . 1 . 1 84 84 ALA N N 15 131.537 0.1 . 1 . . . . . 102 ALA N . 51832 1 977 . 1 . 1 85 85 GLU H H 1 9.358 0.010 . 1 . . . . . 103 GLU H . 51832 1 978 . 1 . 1 85 85 GLU HA H 1 4.018 0.010 . 1 . . . . . 103 GLU HA . 51832 1 979 . 1 . 1 85 85 GLU HB2 H 1 1.780 0.010 . 2 . . . . . 103 GLU HB2 . 51832 1 980 . 1 . 1 85 85 GLU HB3 H 1 1.740 0.010 . 2 . . . . . 103 GLU HB3 . 51832 1 981 . 1 . 1 85 85 GLU HG2 H 1 1.551 0.010 . 2 . . . . . 103 GLU HG2 . 51832 1 982 . 1 . 1 85 85 GLU HG3 H 1 1.783 0.010 . 2 . . . . . 103 GLU HG3 . 51832 1 983 . 1 . 1 85 85 GLU C C 13 177.806 0.1 . 1 . . . . . 103 GLU C . 51832 1 984 . 1 . 1 85 85 GLU CA C 13 58.101 0.1 . 1 . . . . . 103 GLU CA . 51832 1 985 . 1 . 1 85 85 GLU CB C 13 29.990 0.1 . 1 . . . . . 103 GLU CB . 51832 1 986 . 1 . 1 85 85 GLU CG C 13 35.012 0.1 . 1 . . . . . 103 GLU CG . 51832 1 987 . 1 . 1 85 85 GLU N N 15 115.404 0.1 . 1 . . . . . 103 GLU N . 51832 1 988 . 1 . 1 86 86 THR H H 1 7.027 0.010 . 1 . . . . . 104 THR H . 51832 1 989 . 1 . 1 86 86 THR HA H 1 4.361 0.010 . 1 . . . . . 104 THR HA . 51832 1 990 . 1 . 1 86 86 THR HB H 1 4.127 0.010 . 1 . . . . . 104 THR HB . 51832 1 991 . 1 . 1 86 86 THR HG21 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1 992 . 1 . 1 86 86 THR HG22 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1 993 . 1 . 1 86 86 THR HG23 H 1 1.422 0.010 . 1 . . . . . 104 THR HG2 . 51832 1 994 . 1 . 1 86 86 THR C C 13 176.629 0.1 . 1 . . . . . 104 THR C . 51832 1 995 . 1 . 1 86 86 THR CA C 13 61.716 0.1 . 1 . . . . . 104 THR CA . 51832 1 996 . 1 . 1 86 86 THR CB C 13 71.906 0.1 . 1 . . . . . 104 THR CB . 51832 1 997 . 1 . 1 86 86 THR CG2 C 13 21.509 0.1 . 1 . . . . . 104 THR CG2 . 51832 1 998 . 1 . 1 86 86 THR N N 15 102.066 0.1 . 1 . . . . . 104 THR N . 51832 1 999 . 1 . 1 87 87 GLY H H 1 8.186 0.010 . 1 . . . . . 105 GLY H . 51832 1 1000 . 1 . 1 87 87 GLY HA2 H 1 4.083 0.010 . 2 . . . . . 105 GLY HA2 . 51832 1 1001 . 1 . 1 87 87 GLY HA3 H 1 3.668 0.010 . 2 . . . . . 105 GLY HA3 . 51832 1 1002 . 1 . 1 87 87 GLY C C 13 173.608 0.1 . 1 . . . . . 105 GLY C . 51832 1 1003 . 1 . 1 87 87 GLY CA C 13 45.858 0.1 . 1 . . . . . 105 GLY CA . 51832 1 1004 . 1 . 1 87 87 GLY N N 15 111.232 0.1 . 1 . . . . . 105 GLY N . 51832 1 1005 . 1 . 1 88 88 LEU H H 1 7.166 0.010 . 1 . . . . . 106 LEU H . 51832 1 1006 . 1 . 1 88 88 LEU HA H 1 4.385 0.010 . 1 . . . . . 106 LEU HA . 51832 1 1007 . 1 . 1 88 88 LEU HB2 H 1 1.804 0.010 . 2 . . . . . 106 LEU HB2 . 51832 1 1008 . 1 . 1 88 88 LEU HB3 H 1 1.102 0.010 . 2 . . . . . 106 LEU HB3 . 51832 1 1009 . 1 . 1 88 88 LEU HG H 1 1.443 0.010 . 1 . . . . . 106 LEU HG . 51832 1 1010 . 1 . 1 88 88 LEU HD11 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1 1011 . 1 . 1 88 88 LEU HD12 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1 1012 . 1 . 1 88 88 LEU HD13 H 1 0.707 0.010 . 2 . . . . . 106 LEU HD1 . 51832 1 1013 . 1 . 1 88 88 LEU HD21 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1 1014 . 1 . 1 88 88 LEU HD22 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1 1015 . 1 . 1 88 88 LEU HD23 H 1 0.850 0.010 . 2 . . . . . 106 LEU HD2 . 51832 1 1016 . 1 . 1 88 88 LEU C C 13 175.810 0.1 . 1 . . . . . 106 LEU C . 51832 1 1017 . 1 . 1 88 88 LEU CA C 13 54.125 0.1 . 1 . . . . . 106 LEU CA . 51832 1 1018 . 1 . 1 88 88 LEU CB C 13 43.423 0.1 . 1 . . . . . 106 LEU CB . 51832 1 1019 . 1 . 1 88 88 LEU CG C 13 26.726 0.1 . 1 . . . . . 106 LEU CG . 51832 1 1020 . 1 . 1 88 88 LEU CD1 C 13 22.801 0.1 . 1 . . . . . 106 LEU CD1 . 51832 1 1021 . 1 . 1 88 88 LEU CD2 C 13 26.214 0.1 . 1 . . . . . 106 LEU CD2 . 51832 1 1022 . 1 . 1 88 88 LEU N N 15 118.120 0.1 . 1 . . . . . 106 LEU N . 51832 1 1023 . 1 . 1 89 89 TYR H H 1 9.265 0.010 . 1 . . . . . 107 TYR H . 51832 1 1024 . 1 . 1 89 89 TYR HA H 1 4.934 0.010 . 1 . . . . . 107 TYR HA . 51832 1 1025 . 1 . 1 89 89 TYR HB2 H 1 3.163 0.010 . 2 . . . . . 107 TYR HB2 . 51832 1 1026 . 1 . 1 89 89 TYR HB3 H 1 2.870 0.010 . 2 . . . . . 107 TYR HB3 . 51832 1 1027 . 1 . 1 89 89 TYR HD1 H 1 7.287 0.010 . 1 . . . . . 107 TYR HD1 . 51832 1 1028 . 1 . 1 89 89 TYR HD2 H 1 7.287 0.010 . 1 . . . . . 107 TYR HD2 . 51832 1 1029 . 1 . 1 89 89 TYR C C 13 175.979 0.1 . 1 . . . . . 107 TYR C . 51832 1 1030 . 1 . 1 89 89 TYR CA C 13 58.328 0.1 . 1 . . . . . 107 TYR CA . 51832 1 1031 . 1 . 1 89 89 TYR CB C 13 39.937 0.1 . 1 . . . . . 107 TYR CB . 51832 1 1032 . 1 . 1 89 89 TYR N N 15 120.773 0.1 . 1 . . . . . 107 TYR N . 51832 1 1033 . 1 . 1 90 90 ILE H H 1 8.545 0.010 . 1 . . . . . 108 ILE H . 51832 1 1034 . 1 . 1 90 90 ILE HA H 1 4.218 0.010 . 1 . . . . . 108 ILE HA . 51832 1 1035 . 1 . 1 90 90 ILE HB H 1 1.735 0.010 . 1 . . . . . 108 ILE HB . 51832 1 1036 . 1 . 1 90 90 ILE HG12 H 1 1.677 0.010 . 2 . . . . . 108 ILE HG12 . 51832 1 1037 . 1 . 1 90 90 ILE HG13 H 1 0.760 0.010 . 2 . . . . . 108 ILE HG13 . 51832 1 1038 . 1 . 1 90 90 ILE HG21 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1 1039 . 1 . 1 90 90 ILE HG22 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1 1040 . 1 . 1 90 90 ILE HG23 H 1 0.993 0.010 . 1 . . . . . 108 ILE HG2 . 51832 1 1041 . 1 . 1 90 90 ILE HD11 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1 1042 . 1 . 1 90 90 ILE HD12 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1 1043 . 1 . 1 90 90 ILE HD13 H 1 0.595 0.010 . 1 . . . . . 108 ILE HD1 . 51832 1 1044 . 1 . 1 90 90 ILE C C 13 174.928 0.1 . 1 . . . . . 108 ILE C . 51832 1 1045 . 1 . 1 90 90 ILE CA C 13 62.882 0.1 . 1 . . . . . 108 ILE CA . 51832 1 1046 . 1 . 1 90 90 ILE CB C 13 38.404 0.1 . 1 . . . . . 108 ILE CB . 51832 1 1047 . 1 . 1 90 90 ILE CG1 C 13 27.379 0.1 . 1 . . . . . 108 ILE CG1 . 51832 1 1048 . 1 . 1 90 90 ILE CG2 C 13 17.991 0.1 . 1 . . . . . 108 ILE CG2 . 51832 1 1049 . 1 . 1 90 90 ILE CD1 C 13 13.141 0.1 . 1 . . . . . 108 ILE CD1 . 51832 1 1050 . 1 . 1 90 90 ILE N N 15 118.133 0.1 . 1 . . . . . 108 ILE N . 51832 1 1051 . 1 . 1 91 91 CYS H H 1 9.217 0.010 . 1 . . . . . 109 CYS H . 51832 1 1052 . 1 . 1 91 91 CYS HA H 1 5.584 0.010 . 1 . . . . . 109 CYS HA . 51832 1 1053 . 1 . 1 91 91 CYS HB2 H 1 3.274 0.010 . 2 . . . . . 109 CYS HB2 . 51832 1 1054 . 1 . 1 91 91 CYS HB3 H 1 2.704 0.010 . 2 . . . . . 109 CYS HB3 . 51832 1 1055 . 1 . 1 91 91 CYS C C 13 171.943 0.1 . 1 . . . . . 109 CYS C . 51832 1 1056 . 1 . 1 91 91 CYS CA C 13 54.656 0.1 . 1 . . . . . 109 CYS CA . 51832 1 1057 . 1 . 1 91 91 CYS CB C 13 51.658 0.1 . 1 . . . . . 109 CYS CB . 51832 1 1058 . 1 . 1 91 91 CYS N N 15 125.375 0.1 . 1 . . . . . 109 CYS N . 51832 1 1059 . 1 . 1 92 92 MET H H 1 7.999 0.010 . 1 . . . . . 110 MET H . 51832 1 1060 . 1 . 1 92 92 MET HA H 1 5.576 0.010 . 1 . . . . . 110 MET HA . 51832 1 1061 . 1 . 1 92 92 MET HB2 H 1 2.238 0.010 . 2 . . . . . 110 MET HB2 . 51832 1 1062 . 1 . 1 92 92 MET HB3 H 1 1.979 0.010 . 2 . . . . . 110 MET HB3 . 51832 1 1063 . 1 . 1 92 92 MET HG2 H 1 2.949 0.010 . 2 . . . . . 110 MET HG2 . 51832 1 1064 . 1 . 1 92 92 MET HG3 H 1 2.447 0.010 . 2 . . . . . 110 MET HG3 . 51832 1 1065 . 1 . 1 92 92 MET HE1 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1 1066 . 1 . 1 92 92 MET HE2 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1 1067 . 1 . 1 92 92 MET HE3 H 1 2.118 0.010 . 1 . . . . . 110 MET HE . 51832 1 1068 . 1 . 1 92 92 MET C C 13 175.189 0.1 . 1 . . . . . 110 MET C . 51832 1 1069 . 1 . 1 92 92 MET CA C 13 54.717 0.1 . 1 . . . . . 110 MET CA . 51832 1 1070 . 1 . 1 92 92 MET CB C 13 38.066 0.1 . 1 . . . . . 110 MET CB . 51832 1 1071 . 1 . 1 92 92 MET CG C 13 32.984 0.1 . 1 . . . . . 110 MET CG . 51832 1 1072 . 1 . 1 92 92 MET CE C 13 16.997 0.1 . 1 . . . . . 110 MET CE . 51832 1 1073 . 1 . 1 92 92 MET N N 15 119.683 0.1 . 1 . . . . . 110 MET N . 51832 1 1074 . 1 . 1 93 93 ASN H H 1 8.527 0.010 . 1 . . . . . 111 ASN H . 51832 1 1075 . 1 . 1 93 93 ASN HA H 1 5.179 0.010 . 1 . . . . . 111 ASN HA . 51832 1 1076 . 1 . 1 93 93 ASN HB2 H 1 3.810 0.010 . 2 . . . . . 111 ASN HB2 . 51832 1 1077 . 1 . 1 93 93 ASN HB3 H 1 2.758 0.010 . 2 . . . . . 111 ASN HB3 . 51832 1 1078 . 1 . 1 93 93 ASN HD21 H 1 7.811 0.010 . 1 . . . . . 111 ASN HD21 . 51832 1 1079 . 1 . 1 93 93 ASN HD22 H 1 6.911 0.010 . 1 . . . . . 111 ASN HD22 . 51832 1 1080 . 1 . 1 93 93 ASN C C 13 176.708 0.1 . 1 . . . . . 111 ASN C . 51832 1 1081 . 1 . 1 93 93 ASN CA C 13 50.345 0.1 . 1 . . . . . 111 ASN CA . 51832 1 1082 . 1 . 1 93 93 ASN CB C 13 39.924 0.1 . 1 . . . . . 111 ASN CB . 51832 1 1083 . 1 . 1 93 93 ASN N N 15 121.620 0.1 . 1 . . . . . 111 ASN N . 51832 1 1084 . 1 . 1 93 93 ASN ND2 N 15 111.445 0.1 . 1 . . . . . 111 ASN ND2 . 51832 1 1085 . 1 . 1 94 94 LYS H H 1 8.157 0.010 . 1 . . . . . 112 LYS H . 51832 1 1086 . 1 . 1 94 94 LYS HA H 1 3.685 0.010 . 1 . . . . . 112 LYS HA . 51832 1 1087 . 1 . 1 94 94 LYS HB2 H 1 2.023 0.010 . 2 . . . . . 112 LYS HB2 . 51832 1 1088 . 1 . 1 94 94 LYS HB3 H 1 1.936 0.010 . 2 . . . . . 112 LYS HB3 . 51832 1 1089 . 1 . 1 94 94 LYS HG2 H 1 1.614 0.010 . 2 . . . . . 112 LYS HG2 . 51832 1 1090 . 1 . 1 94 94 LYS HG3 H 1 1.321 0.010 . 2 . . . . . 112 LYS HG3 . 51832 1 1091 . 1 . 1 94 94 LYS HD2 H 1 1.787 0.010 . 1 . . . . . 112 LYS HD2 . 51832 1 1092 . 1 . 1 94 94 LYS HD3 H 1 1.787 0.010 . 1 . . . . . 112 LYS HD3 . 51832 1 1093 . 1 . 1 94 94 LYS HE2 H 1 3.066 0.010 . 1 . . . . . 112 LYS HE2 . 51832 1 1094 . 1 . 1 94 94 LYS HE3 H 1 3.066 0.010 . 1 . . . . . 112 LYS HE3 . 51832 1 1095 . 1 . 1 94 94 LYS C C 13 177.094 0.1 . 1 . . . . . 112 LYS C . 51832 1 1096 . 1 . 1 94 94 LYS CA C 13 58.368 0.1 . 1 . . . . . 112 LYS CA . 51832 1 1097 . 1 . 1 94 94 LYS CB C 13 32.293 0.1 . 1 . . . . . 112 LYS CB . 51832 1 1098 . 1 . 1 94 94 LYS CG C 13 24.270 0.1 . 1 . . . . . 112 LYS CG . 51832 1 1099 . 1 . 1 94 94 LYS CD C 13 29.652 0.1 . 1 . . . . . 112 LYS CD . 51832 1 1100 . 1 . 1 94 94 LYS CE C 13 42.099 0.1 . 1 . . . . . 112 LYS CE . 51832 1 1101 . 1 . 1 94 94 LYS N N 15 114.437 0.1 . 1 . . . . . 112 LYS N . 51832 1 1102 . 1 . 1 95 95 LYS H H 1 7.374 0.010 . 1 . . . . . 113 LYS H . 51832 1 1103 . 1 . 1 95 95 LYS HA H 1 4.398 0.010 . 1 . . . . . 113 LYS HA . 51832 1 1104 . 1 . 1 95 95 LYS HB2 H 1 2.005 0.010 . 2 . . . . . 113 LYS HB2 . 51832 1 1105 . 1 . 1 95 95 LYS HB3 H 1 1.731 0.010 . 2 . . . . . 113 LYS HB3 . 51832 1 1106 . 1 . 1 95 95 LYS HG2 H 1 1.486 0.010 . 2 . . . . . 113 LYS HG2 . 51832 1 1107 . 1 . 1 95 95 LYS HG3 H 1 1.377 0.010 . 2 . . . . . 113 LYS HG3 . 51832 1 1108 . 1 . 1 95 95 LYS HD2 H 1 1.703 0.010 . 1 . . . . . 113 LYS HD2 . 51832 1 1109 . 1 . 1 95 95 LYS HD3 H 1 1.703 0.010 . 1 . . . . . 113 LYS HD3 . 51832 1 1110 . 1 . 1 95 95 LYS HE2 H 1 3.006 0.010 . 1 . . . . . 113 LYS HE2 . 51832 1 1111 . 1 . 1 95 95 LYS HE3 H 1 3.006 0.010 . 1 . . . . . 113 LYS HE3 . 51832 1 1112 . 1 . 1 95 95 LYS C C 13 176.981 0.1 . 1 . . . . . 113 LYS C . 51832 1 1113 . 1 . 1 95 95 LYS CA C 13 55.131 0.1 . 1 . . . . . 113 LYS CA . 51832 1 1114 . 1 . 1 95 95 LYS CB C 13 32.344 0.1 . 1 . . . . . 113 LYS CB . 51832 1 1115 . 1 . 1 95 95 LYS CG C 13 25.371 0.1 . 1 . . . . . 113 LYS CG . 51832 1 1116 . 1 . 1 95 95 LYS CD C 13 28.818 0.1 . 1 . . . . . 113 LYS CD . 51832 1 1117 . 1 . 1 95 95 LYS CE C 13 42.082 0.1 . 1 . . . . . 113 LYS CE . 51832 1 1118 . 1 . 1 95 95 LYS N N 15 116.411 0.1 . 1 . . . . . 113 LYS N . 51832 1 1119 . 1 . 1 96 96 GLY H H 1 8.501 0.010 . 1 . . . . . 114 GLY H . 51832 1 1120 . 1 . 1 96 96 GLY HA2 H 1 3.508 0.010 . 2 . . . . . 114 GLY HA2 . 51832 1 1121 . 1 . 1 96 96 GLY HA3 H 1 3.390 0.010 . 2 . . . . . 114 GLY HA3 . 51832 1 1122 . 1 . 1 96 96 GLY C C 13 173.923 0.1 . 1 . . . . . 114 GLY C . 51832 1 1123 . 1 . 1 96 96 GLY CA C 13 45.186 0.1 . 1 . . . . . 114 GLY CA . 51832 1 1124 . 1 . 1 96 96 GLY N N 15 108.549 0.1 . 1 . . . . . 114 GLY N . 51832 1 1125 . 1 . 1 97 97 LYS H H 1 7.749 0.010 . 1 . . . . . 115 LYS H . 51832 1 1126 . 1 . 1 97 97 LYS HA H 1 4.431 0.010 . 1 . . . . . 115 LYS HA . 51832 1 1127 . 1 . 1 97 97 LYS HB2 H 1 1.756 0.010 . 2 . . . . . 115 LYS HB2 . 51832 1 1128 . 1 . 1 97 97 LYS HB3 H 1 1.523 0.010 . 2 . . . . . 115 LYS HB3 . 51832 1 1129 . 1 . 1 97 97 LYS HG2 H 1 1.381 0.010 . 2 . . . . . 115 LYS HG2 . 51832 1 1130 . 1 . 1 97 97 LYS HG3 H 1 1.335 0.010 . 2 . . . . . 115 LYS HG3 . 51832 1 1131 . 1 . 1 97 97 LYS HD2 H 1 1.717 0.010 . 2 . . . . . 115 LYS HD2 . 51832 1 1132 . 1 . 1 97 97 LYS HD3 H 1 1.612 0.010 . 2 . . . . . 115 LYS HD3 . 51832 1 1133 . 1 . 1 97 97 LYS HE2 H 1 2.993 0.010 . 1 . . . . . 115 LYS HE2 . 51832 1 1134 . 1 . 1 97 97 LYS HE3 H 1 2.993 0.010 . 1 . . . . . 115 LYS HE3 . 51832 1 1135 . 1 . 1 97 97 LYS C C 13 175.971 0.1 . 1 . . . . . 115 LYS C . 51832 1 1136 . 1 . 1 97 97 LYS CA C 13 55.258 0.1 . 1 . . . . . 115 LYS CA . 51832 1 1137 . 1 . 1 97 97 LYS CB C 13 33.487 0.1 . 1 . . . . . 115 LYS CB . 51832 1 1138 . 1 . 1 97 97 LYS CG C 13 25.163 0.1 . 1 . . . . . 115 LYS CG . 51832 1 1139 . 1 . 1 97 97 LYS CD C 13 29.397 0.1 . 1 . . . . . 115 LYS CD . 51832 1 1140 . 1 . 1 97 97 LYS CE C 13 42.051 0.1 . 1 . . . . . 115 LYS CE . 51832 1 1141 . 1 . 1 97 97 LYS N N 15 120.641 0.1 . 1 . . . . . 115 LYS N . 51832 1 1142 . 1 . 1 98 98 LEU H H 1 8.186 0.010 . 1 . . . . . 116 LEU H . 51832 1 1143 . 1 . 1 98 98 LEU HA H 1 5.171 0.010 . 1 . . . . . 116 LEU HA . 51832 1 1144 . 1 . 1 98 98 LEU HB2 H 1 1.381 0.010 . 2 . . . . . 116 LEU HB2 . 51832 1 1145 . 1 . 1 98 98 LEU HB3 H 1 1.766 0.010 . 2 . . . . . 116 LEU HB3 . 51832 1 1146 . 1 . 1 98 98 LEU HG H 1 1.951 0.010 . 1 . . . . . 116 LEU HG . 51832 1 1147 . 1 . 1 98 98 LEU HD11 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1 1148 . 1 . 1 98 98 LEU HD12 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1 1149 . 1 . 1 98 98 LEU HD13 H 1 0.911 0.010 . 2 . . . . . 116 LEU HD1 . 51832 1 1150 . 1 . 1 98 98 LEU HD21 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1 1151 . 1 . 1 98 98 LEU HD22 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1 1152 . 1 . 1 98 98 LEU HD23 H 1 0.824 0.010 . 2 . . . . . 116 LEU HD2 . 51832 1 1153 . 1 . 1 98 98 LEU C C 13 176.484 0.1 . 1 . . . . . 116 LEU C . 51832 1 1154 . 1 . 1 98 98 LEU CA C 13 54.321 0.1 . 1 . . . . . 116 LEU CA . 51832 1 1155 . 1 . 1 98 98 LEU CB C 13 42.359 0.1 . 1 . . . . . 116 LEU CB . 51832 1 1156 . 1 . 1 98 98 LEU CG C 13 26.746 0.1 . 1 . . . . . 116 LEU CG . 51832 1 1157 . 1 . 1 98 98 LEU CD1 C 13 23.659 0.1 . 1 . . . . . 116 LEU CD1 . 51832 1 1158 . 1 . 1 98 98 LEU CD2 C 13 27.127 0.1 . 1 . . . . . 116 LEU CD2 . 51832 1 1159 . 1 . 1 98 98 LEU N N 15 123.391 0.1 . 1 . . . . . 116 LEU N . 51832 1 1160 . 1 . 1 99 99 ILE H H 1 8.803 0.010 . 1 . . . . . 117 ILE H . 51832 1 1161 . 1 . 1 99 99 ILE HA H 1 4.713 0.010 . 1 . . . . . 117 ILE HA . 51832 1 1162 . 1 . 1 99 99 ILE HB H 1 1.837 0.010 . 1 . . . . . 117 ILE HB . 51832 1 1163 . 1 . 1 99 99 ILE HG12 H 1 1.287 0.010 . 1 . . . . . 117 ILE HG12 . 51832 1 1164 . 1 . 1 99 99 ILE HG13 H 1 1.287 0.010 . 1 . . . . . 117 ILE HG13 . 51832 1 1165 . 1 . 1 99 99 ILE HG21 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1 1166 . 1 . 1 99 99 ILE HG22 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1 1167 . 1 . 1 99 99 ILE HG23 H 1 0.888 0.010 . 1 . . . . . 117 ILE HG2 . 51832 1 1168 . 1 . 1 99 99 ILE HD11 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1 1169 . 1 . 1 99 99 ILE HD12 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1 1170 . 1 . 1 99 99 ILE HD13 H 1 0.903 0.010 . 1 . . . . . 117 ILE HD1 . 51832 1 1171 . 1 . 1 99 99 ILE C C 13 172.905 0.1 . 1 . . . . . 117 ILE C . 51832 1 1172 . 1 . 1 99 99 ILE CA C 13 58.962 0.1 . 1 . . . . . 117 ILE CA . 51832 1 1173 . 1 . 1 99 99 ILE CB C 13 42.452 0.1 . 1 . . . . . 117 ILE CB . 51832 1 1174 . 1 . 1 99 99 ILE CG1 C 13 26.293 0.1 . 1 . . . . . 117 ILE CG1 . 51832 1 1175 . 1 . 1 99 99 ILE CG2 C 13 18.278 0.1 . 1 . . . . . 117 ILE CG2 . 51832 1 1176 . 1 . 1 99 99 ILE CD1 C 13 14.133 0.1 . 1 . . . . . 117 ILE CD1 . 51832 1 1177 . 1 . 1 99 99 ILE N N 15 120.228 0.1 . 1 . . . . . 117 ILE N . 51832 1 1178 . 1 . 1 100 100 ALA H H 1 8.433 0.010 . 1 . . . . . 118 ALA H . 51832 1 1179 . 1 . 1 100 100 ALA HA H 1 5.821 0.010 . 1 . . . . . 118 ALA HA . 51832 1 1180 . 1 . 1 100 100 ALA HB1 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1 1181 . 1 . 1 100 100 ALA HB2 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1 1182 . 1 . 1 100 100 ALA HB3 H 1 1.258 0.010 . 1 . . . . . 118 ALA HB . 51832 1 1183 . 1 . 1 100 100 ALA C C 13 177.560 0.1 . 1 . . . . . 118 ALA C . 51832 1 1184 . 1 . 1 100 100 ALA CA C 13 49.274 0.1 . 1 . . . . . 118 ALA CA . 51832 1 1185 . 1 . 1 100 100 ALA CB C 13 21.101 0.1 . 1 . . . . . 118 ALA CB . 51832 1 1186 . 1 . 1 100 100 ALA N N 15 125.353 0.1 . 1 . . . . . 118 ALA N . 51832 1 1187 . 1 . 1 101 101 LYS H H 1 9.058 0.010 . 1 . . . . . 119 LYS H . 51832 1 1188 . 1 . 1 101 101 LYS HA H 1 4.896 0.010 . 1 . . . . . 119 LYS HA . 51832 1 1189 . 1 . 1 101 101 LYS HB2 H 1 1.926 0.010 . 1 . . . . . 119 LYS HB2 . 51832 1 1190 . 1 . 1 101 101 LYS HB3 H 1 1.926 0.010 . 2 . . . . . 119 LYS HB3 . 51832 1 1191 . 1 . 1 101 101 LYS HG2 H 1 1.464 0.010 . 1 . . . . . 119 LYS HG2 . 51832 1 1192 . 1 . 1 101 101 LYS HG3 H 1 1.464 0.010 . 1 . . . . . 119 LYS HG3 . 51832 1 1193 . 1 . 1 101 101 LYS HD2 H 1 1.743 0.010 . 1 . . . . . 119 LYS HD2 . 51832 1 1194 . 1 . 1 101 101 LYS HD3 H 1 1.743 0.010 . 1 . . . . . 119 LYS HD3 . 51832 1 1195 . 1 . 1 101 101 LYS HE2 H 1 3.033 0.010 . 1 . . . . . 119 LYS HE2 . 51832 1 1196 . 1 . 1 101 101 LYS HE3 H 1 3.033 0.010 . 1 . . . . . 119 LYS HE3 . 51832 1 1197 . 1 . 1 101 101 LYS C C 13 176.491 0.1 . 1 . . . . . 119 LYS C . 51832 1 1198 . 1 . 1 101 101 LYS CA C 13 55.535 0.1 . 1 . . . . . 119 LYS CA . 51832 1 1199 . 1 . 1 101 101 LYS CB C 13 36.642 0.1 . 1 . . . . . 119 LYS CB . 51832 1 1200 . 1 . 1 101 101 LYS CG C 13 25.517 0.1 . 1 . . . . . 119 LYS CG . 51832 1 1201 . 1 . 1 101 101 LYS CD C 13 29.715 0.1 . 1 . . . . . 119 LYS CD . 51832 1 1202 . 1 . 1 101 101 LYS N N 15 119.648 0.1 . 1 . . . . . 119 LYS N . 51832 1 1203 . 1 . 1 102 102 SER H H 1 8.980 0.010 . 1 . . . . . 120 SER H . 51832 1 1204 . 1 . 1 102 102 SER HA H 1 4.587 0.010 . 1 . . . . . 120 SER HA . 51832 1 1205 . 1 . 1 102 102 SER HB2 H 1 4.053 0.010 . 2 . . . . . 120 SER HB2 . 51832 1 1206 . 1 . 1 102 102 SER HB3 H 1 3.934 0.010 . 2 . . . . . 120 SER HB3 . 51832 1 1207 . 1 . 1 102 102 SER C C 13 174.291 0.1 . 1 . . . . . 120 SER C . 51832 1 1208 . 1 . 1 102 102 SER CA C 13 60.647 0.1 . 1 . . . . . 120 SER CA . 51832 1 1209 . 1 . 1 102 102 SER CB C 13 63.244 0.1 . 1 . . . . . 120 SER CB . 51832 1 1210 . 1 . 1 102 102 SER N N 15 117.016 0.1 . 1 . . . . . 120 SER N . 51832 1 1211 . 1 . 1 103 103 ASN H H 1 7.910 0.010 . 1 . . . . . 121 ASN H . 51832 1 1212 . 1 . 1 103 103 ASN HA H 1 4.857 0.010 . 1 . . . . . 121 ASN HA . 51832 1 1213 . 1 . 1 103 103 ASN HB2 H 1 3.070 0.010 . 2 . . . . . 121 ASN HB2 . 51832 1 1214 . 1 . 1 103 103 ASN HB3 H 1 2.753 0.010 . 2 . . . . . 121 ASN HB3 . 51832 1 1215 . 1 . 1 103 103 ASN HD21 H 1 7.580 0.010 . 1 . . . . . 121 ASN HD21 . 51832 1 1216 . 1 . 1 103 103 ASN HD22 H 1 6.783 0.010 . 1 . . . . . 121 ASN HD22 . 51832 1 1217 . 1 . 1 103 103 ASN C C 13 174.679 0.1 . 1 . . . . . 121 ASN C . 51832 1 1218 . 1 . 1 103 103 ASN CA C 13 52.221 0.1 . 1 . . . . . 121 ASN CA . 51832 1 1219 . 1 . 1 103 103 ASN CB C 13 38.775 0.1 . 1 . . . . . 121 ASN CB . 51832 1 1220 . 1 . 1 103 103 ASN N N 15 118.725 0.1 . 1 . . . . . 121 ASN N . 51832 1 1221 . 1 . 1 103 103 ASN ND2 N 15 111.008 0.1 . 1 . . . . . 121 ASN ND2 . 51832 1 1222 . 1 . 1 104 104 GLY H H 1 7.968 0.010 . 1 . . . . . 122 GLY H . 51832 1 1223 . 1 . 1 104 104 GLY HA2 H 1 4.319 0.010 . 2 . . . . . 122 GLY HA2 . 51832 1 1224 . 1 . 1 104 104 GLY HA3 H 1 1.782 0.010 . 2 . . . . . 122 GLY HA3 . 51832 1 1225 . 1 . 1 104 104 GLY C C 13 174.394 0.1 . 1 . . . . . 122 GLY C . 51832 1 1226 . 1 . 1 104 104 GLY CA C 13 44.555 0.1 . 1 . . . . . 122 GLY CA . 51832 1 1227 . 1 . 1 104 104 GLY N N 15 113.564 0.1 . 1 . . . . . 122 GLY N . 51832 1 1228 . 1 . 1 105 105 LYS H H 1 7.596 0.010 . 1 . . . . . 123 LYS H . 51832 1 1229 . 1 . 1 105 105 LYS HA H 1 3.688 0.010 . 1 . . . . . 123 LYS HA . 51832 1 1230 . 1 . 1 105 105 LYS HB2 H 1 1.796 0.010 . 2 . . . . . 123 LYS HB2 . 51832 1 1231 . 1 . 1 105 105 LYS HB3 H 1 1.724 0.010 . 2 . . . . . 123 LYS HB3 . 51832 1 1232 . 1 . 1 105 105 LYS HG2 H 1 1.425 0.010 . 2 . . . . . 123 LYS HG2 . 51832 1 1233 . 1 . 1 105 105 LYS HG3 H 1 1.341 0.010 . 2 . . . . . 123 LYS HG3 . 51832 1 1234 . 1 . 1 105 105 LYS HD2 H 1 1.644 0.010 . 2 . . . . . 123 LYS HD2 . 51832 1 1235 . 1 . 1 105 105 LYS HD3 H 1 1.385 0.010 . 2 . . . . . 123 LYS HD3 . 51832 1 1236 . 1 . 1 105 105 LYS HE2 H 1 2.974 0.010 . 1 . . . . . 123 LYS HE2 . 51832 1 1237 . 1 . 1 105 105 LYS HE3 H 1 2.974 0.010 . 1 . . . . . 123 LYS HE3 . 51832 1 1238 . 1 . 1 105 105 LYS C C 13 178.138 0.1 . 1 . . . . . 123 LYS C . 51832 1 1239 . 1 . 1 105 105 LYS CA C 13 58.641 0.1 . 1 . . . . . 123 LYS CA . 51832 1 1240 . 1 . 1 105 105 LYS CB C 13 32.924 0.1 . 1 . . . . . 123 LYS CB . 51832 1 1241 . 1 . 1 105 105 LYS CG C 13 25.273 0.1 . 1 . . . . . 123 LYS CG . 51832 1 1242 . 1 . 1 105 105 LYS CD C 13 28.792 0.1 . 1 . . . . . 123 LYS CD . 51832 1 1243 . 1 . 1 105 105 LYS CE C 13 42.042 0.1 . 1 . . . . . 123 LYS CE . 51832 1 1244 . 1 . 1 105 105 LYS N N 15 117.098 0.1 . 1 . . . . . 123 LYS N . 51832 1 1245 . 1 . 1 106 106 GLY H H 1 8.398 0.010 . 1 . . . . . 124 GLY H . 51832 1 1246 . 1 . 1 106 106 GLY HA2 H 1 3.961 0.010 . 2 . . . . . 124 GLY HA2 . 51832 1 1247 . 1 . 1 106 106 GLY HA3 H 1 3.833 0.010 . 2 . . . . . 124 GLY HA3 . 51832 1 1248 . 1 . 1 106 106 GLY C C 13 174.530 0.1 . 1 . . . . . 124 GLY C . 51832 1 1249 . 1 . 1 106 106 GLY CA C 13 44.732 0.1 . 1 . . . . . 124 GLY CA . 51832 1 1250 . 1 . 1 106 106 GLY N N 15 106.586 0.1 . 1 . . . . . 124 GLY N . 51832 1 1251 . 1 . 1 107 107 LYS H H 1 8.520 0.010 . 1 . . . . . 125 LYS H . 51832 1 1252 . 1 . 1 107 107 LYS HA H 1 3.754 0.010 . 1 . . . . . 125 LYS HA . 51832 1 1253 . 1 . 1 107 107 LYS HB2 H 1 1.624 0.010 . 2 . . . . . 125 LYS HB2 . 51832 1 1254 . 1 . 1 107 107 LYS HB3 H 1 1.480 0.010 . 2 . . . . . 125 LYS HB3 . 51832 1 1255 . 1 . 1 107 107 LYS HG2 H 1 1.475 0.010 . 2 . . . . . 125 LYS HG2 . 51832 1 1256 . 1 . 1 107 107 LYS HG3 H 1 1.283 0.010 . 2 . . . . . 125 LYS HG3 . 51832 1 1257 . 1 . 1 107 107 LYS HD2 H 1 1.496 0.010 . 1 . . . . . 125 LYS HD2 . 51832 1 1258 . 1 . 1 107 107 LYS HD3 H 1 1.496 0.010 . 1 . . . . . 125 LYS HD3 . 51832 1 1259 . 1 . 1 107 107 LYS HE2 H 1 2.843 0.010 . 1 . . . . . 125 LYS HE2 . 51832 1 1260 . 1 . 1 107 107 LYS HE3 H 1 2.843 0.010 . 1 . . . . . 125 LYS HE3 . 51832 1 1261 . 1 . 1 107 107 LYS C C 13 176.763 0.1 . 1 . . . . . 125 LYS C . 51832 1 1262 . 1 . 1 107 107 LYS CA C 13 58.816 0.1 . 1 . . . . . 125 LYS CA . 51832 1 1263 . 1 . 1 107 107 LYS CB C 13 32.703 0.1 . 1 . . . . . 125 LYS CB . 51832 1 1264 . 1 . 1 107 107 LYS CG C 13 26.035 0.1 . 1 . . . . . 125 LYS CG . 51832 1 1265 . 1 . 1 107 107 LYS CD C 13 29.362 0.1 . 1 . . . . . 125 LYS CD . 51832 1 1266 . 1 . 1 107 107 LYS CE C 13 41.823 0.1 . 1 . . . . . 125 LYS CE . 51832 1 1267 . 1 . 1 107 107 LYS N N 15 120.031 0.1 . 1 . . . . . 125 LYS N . 51832 1 1268 . 1 . 1 108 108 ASP H H 1 9.318 0.010 . 1 . . . . . 126 ASP H . 51832 1 1269 . 1 . 1 108 108 ASP HA H 1 4.308 0.010 . 1 . . . . . 126 ASP HA . 51832 1 1270 . 1 . 1 108 108 ASP HB2 H 1 3.653 0.010 . 2 . . . . . 126 ASP HB2 . 51832 1 1271 . 1 . 1 108 108 ASP HB3 H 1 2.625 0.010 . 2 . . . . . 126 ASP HB3 . 51832 1 1272 . 1 . 1 108 108 ASP C C 13 177.990 0.1 . 1 . . . . . 126 ASP C . 51832 1 1273 . 1 . 1 108 108 ASP CA C 13 55.639 0.1 . 1 . . . . . 126 ASP CA . 51832 1 1274 . 1 . 1 108 108 ASP CB C 13 38.148 0.1 . 1 . . . . . 126 ASP CB . 51832 1 1275 . 1 . 1 108 108 ASP N N 15 113.151 0.1 . 1 . . . . . 126 ASP N . 51832 1 1276 . 1 . 1 109 109 CYS H H 1 7.899 0.010 . 1 . . . . . 127 CYS H . 51832 1 1277 . 1 . 1 109 109 CYS HA H 1 4.941 0.010 . 1 . . . . . 127 CYS HA . 51832 1 1278 . 1 . 1 109 109 CYS HB2 H 1 3.431 0.010 . 2 . . . . . 127 CYS HB2 . 51832 1 1279 . 1 . 1 109 109 CYS HB3 H 1 2.997 0.010 . 2 . . . . . 127 CYS HB3 . 51832 1 1280 . 1 . 1 109 109 CYS C C 13 172.137 0.1 . 1 . . . . . 127 CYS C . 51832 1 1281 . 1 . 1 109 109 CYS CA C 13 54.912 0.1 . 1 . . . . . 127 CYS CA . 51832 1 1282 . 1 . 1 109 109 CYS CB C 13 43.834 0.1 . 1 . . . . . 127 CYS CB . 51832 1 1283 . 1 . 1 109 109 CYS N N 15 119.419 0.1 . 1 . . . . . 127 CYS N . 51832 1 1284 . 1 . 1 110 110 VAL H H 1 7.346 0.010 . 1 . . . . . 128 VAL H . 51832 1 1285 . 1 . 1 110 110 VAL HA H 1 4.777 0.010 . 1 . . . . . 128 VAL HA . 51832 1 1286 . 1 . 1 110 110 VAL HB H 1 1.869 0.010 . 1 . . . . . 128 VAL HB . 51832 1 1287 . 1 . 1 110 110 VAL HG11 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1 1288 . 1 . 1 110 110 VAL HG12 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1 1289 . 1 . 1 110 110 VAL HG13 H 1 0.828 0.010 . 2 . . . . . 128 VAL HG1 . 51832 1 1290 . 1 . 1 110 110 VAL HG21 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1 1291 . 1 . 1 110 110 VAL HG22 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1 1292 . 1 . 1 110 110 VAL HG23 H 1 0.860 0.010 . 2 . . . . . 128 VAL HG2 . 51832 1 1293 . 1 . 1 110 110 VAL C C 13 173.801 0.1 . 1 . . . . . 128 VAL C . 51832 1 1294 . 1 . 1 110 110 VAL CA C 13 60.702 0.1 . 1 . . . . . 128 VAL CA . 51832 1 1295 . 1 . 1 110 110 VAL CB C 13 32.667 0.1 . 1 . . . . . 128 VAL CB . 51832 1 1296 . 1 . 1 110 110 VAL CG1 C 13 21.974 0.1 . 1 . . . . . 128 VAL CG1 . 51832 1 1297 . 1 . 1 110 110 VAL CG2 C 13 22.637 0.1 . 1 . . . . . 128 VAL CG2 . 51832 1 1298 . 1 . 1 110 110 VAL N N 15 121.674 0.1 . 1 . . . . . 128 VAL N . 51832 1 1299 . 1 . 1 111 111 PHE H H 1 9.525 0.010 . 1 . . . . . 129 PHE H . 51832 1 1300 . 1 . 1 111 111 PHE HA H 1 5.255 0.010 . 1 . . . . . 129 PHE HA . 51832 1 1301 . 1 . 1 111 111 PHE HB2 H 1 2.648 0.010 . 1 . . . . . 129 PHE HB2 . 51832 1 1302 . 1 . 1 111 111 PHE HB3 H 1 2.648 0.010 . 1 . . . . . 129 PHE HB3 . 51832 1 1303 . 1 . 1 111 111 PHE HD1 H 1 7.163 0.010 . 1 . . . . . 129 PHE HD1 . 51832 1 1304 . 1 . 1 111 111 PHE HD2 H 1 7.163 0.010 . 1 . . . . . 129 PHE HD2 . 51832 1 1305 . 1 . 1 111 111 PHE C C 13 174.724 0.1 . 1 . . . . . 129 PHE C . 51832 1 1306 . 1 . 1 111 111 PHE CA C 13 55.363 0.1 . 1 . . . . . 129 PHE CA . 51832 1 1307 . 1 . 1 111 111 PHE CB C 13 43.934 0.1 . 1 . . . . . 129 PHE CB . 51832 1 1308 . 1 . 1 111 111 PHE N N 15 122.356 0.1 . 1 . . . . . 129 PHE N . 51832 1 1309 . 1 . 1 112 112 THR H H 1 9.979 0.010 . 1 . . . . . 130 THR H . 51832 1 1310 . 1 . 1 112 112 THR HA H 1 4.802 0.010 . 1 . . . . . 130 THR HA . 51832 1 1311 . 1 . 1 112 112 THR HB H 1 4.051 0.010 . 1 . . . . . 130 THR HB . 51832 1 1312 . 1 . 1 112 112 THR HG21 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1 1313 . 1 . 1 112 112 THR HG22 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1 1314 . 1 . 1 112 112 THR HG23 H 1 1.233 0.010 . 1 . . . . . 130 THR HG2 . 51832 1 1315 . 1 . 1 112 112 THR C C 13 174.489 0.1 . 1 . . . . . 130 THR C . 51832 1 1316 . 1 . 1 112 112 THR CA C 13 61.878 0.1 . 1 . . . . . 130 THR CA . 51832 1 1317 . 1 . 1 112 112 THR CB C 13 69.874 0.1 . 1 . . . . . 130 THR CB . 51832 1 1318 . 1 . 1 112 112 THR CG2 C 13 22.312 0.1 . 1 . . . . . 130 THR CG2 . 51832 1 1319 . 1 . 1 112 112 THR N N 15 118.214 0.1 . 1 . . . . . 130 THR N . 51832 1 1320 . 1 . 1 113 113 GLU H H 1 8.909 0.010 . 1 . . . . . 131 GLU H . 51832 1 1321 . 1 . 1 113 113 GLU HA H 1 4.967 0.010 . 1 . . . . . 131 GLU HA . 51832 1 1322 . 1 . 1 113 113 GLU HB2 H 1 2.022 0.010 . 2 . . . . . 131 GLU HB2 . 51832 1 1323 . 1 . 1 113 113 GLU HB3 H 1 1.911 0.010 . 2 . . . . . 131 GLU HB3 . 51832 1 1324 . 1 . 1 113 113 GLU HG2 H 1 1.975 0.010 . 2 . . . . . 131 GLU HG2 . 51832 1 1325 . 1 . 1 113 113 GLU HG3 H 1 2.197 0.010 . 2 . . . . . 131 GLU HG3 . 51832 1 1326 . 1 . 1 113 113 GLU C C 13 175.803 0.1 . 1 . . . . . 131 GLU C . 51832 1 1327 . 1 . 1 113 113 GLU CA C 13 56.403 0.1 . 1 . . . . . 131 GLU CA . 51832 1 1328 . 1 . 1 113 113 GLU CB C 13 31.178 0.1 . 1 . . . . . 131 GLU CB . 51832 1 1329 . 1 . 1 113 113 GLU CG C 13 37.111 0.1 . 1 . . . . . 131 GLU CG . 51832 1 1330 . 1 . 1 113 113 GLU N N 15 126.782 0.1 . 1 . . . . . 131 GLU N . 51832 1 1331 . 1 . 1 114 114 ILE H H 1 9.479 0.010 . 1 . . . . . 132 ILE H . 51832 1 1332 . 1 . 1 114 114 ILE HA H 1 4.414 0.010 . 1 . . . . . 132 ILE HA . 51832 1 1333 . 1 . 1 114 114 ILE HB H 1 1.931 0.010 . 1 . . . . . 132 ILE HB . 51832 1 1334 . 1 . 1 114 114 ILE HG12 H 1 1.640 0.010 . 2 . . . . . 132 ILE HG12 . 51832 1 1335 . 1 . 1 114 114 ILE HG13 H 1 1.339 0.010 . 2 . . . . . 132 ILE HG13 . 51832 1 1336 . 1 . 1 114 114 ILE HG21 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1 1337 . 1 . 1 114 114 ILE HG22 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1 1338 . 1 . 1 114 114 ILE HG23 H 1 0.964 0.010 . 1 . . . . . 132 ILE HG2 . 51832 1 1339 . 1 . 1 114 114 ILE HD11 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1 1340 . 1 . 1 114 114 ILE HD12 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1 1341 . 1 . 1 114 114 ILE HD13 H 1 1.009 0.010 . 1 . . . . . 132 ILE HD1 . 51832 1 1342 . 1 . 1 114 114 ILE C C 13 174.846 0.1 . 1 . . . . . 132 ILE C . 51832 1 1343 . 1 . 1 114 114 ILE CA C 13 60.104 0.1 . 1 . . . . . 132 ILE CA . 51832 1 1344 . 1 . 1 114 114 ILE CB C 13 40.756 0.1 . 1 . . . . . 132 ILE CB . 51832 1 1345 . 1 . 1 114 114 ILE CG1 C 13 27.543 0.1 . 1 . . . . . 132 ILE CG1 . 51832 1 1346 . 1 . 1 114 114 ILE CG2 C 13 17.569 0.1 . 1 . . . . . 132 ILE CG2 . 51832 1 1347 . 1 . 1 114 114 ILE CD1 C 13 14.048 0.1 . 1 . . . . . 132 ILE CD1 . 51832 1 1348 . 1 . 1 114 114 ILE N N 15 128.882 0.1 . 1 . . . . . 132 ILE N . 51832 1 1349 . 1 . 1 115 115 VAL H H 1 8.596 0.010 . 1 . . . . . 133 VAL H . 51832 1 1350 . 1 . 1 115 115 VAL HA H 1 4.311 0.010 . 1 . . . . . 133 VAL HA . 51832 1 1351 . 1 . 1 115 115 VAL HB H 1 2.019 0.010 . 1 . . . . . 133 VAL HB . 51832 1 1352 . 1 . 1 115 115 VAL HG11 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1 1353 . 1 . 1 115 115 VAL HG12 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1 1354 . 1 . 1 115 115 VAL HG13 H 1 0.983 0.010 . 2 . . . . . 133 VAL HG1 . 51832 1 1355 . 1 . 1 115 115 VAL HG21 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1 1356 . 1 . 1 115 115 VAL HG22 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1 1357 . 1 . 1 115 115 VAL HG23 H 1 1.017 0.010 . 2 . . . . . 133 VAL HG2 . 51832 1 1358 . 1 . 1 115 115 VAL C C 13 176.251 0.1 . 1 . . . . . 133 VAL C . 51832 1 1359 . 1 . 1 115 115 VAL CA C 13 63.247 0.1 . 1 . . . . . 133 VAL CA . 51832 1 1360 . 1 . 1 115 115 VAL CB C 13 31.729 0.1 . 1 . . . . . 133 VAL CB . 51832 1 1361 . 1 . 1 115 115 VAL CG1 C 13 21.220 0.1 . 1 . . . . . 133 VAL CG1 . 51832 1 1362 . 1 . 1 115 115 VAL CG2 C 13 21.371 0.1 . 1 . . . . . 133 VAL CG2 . 51832 1 1363 . 1 . 1 115 115 VAL N N 15 127.172 0.1 . 1 . . . . . 133 VAL N . 51832 1 1364 . 1 . 1 116 116 LEU H H 1 8.570 0.010 . 1 . . . . . 134 LEU H . 51832 1 1365 . 1 . 1 116 116 LEU HA H 1 4.630 0.010 . 1 . . . . . 134 LEU HA . 51832 1 1366 . 1 . 1 116 116 LEU HB2 H 1 1.716 0.010 . 2 . . . . . 134 LEU HB2 . 51832 1 1367 . 1 . 1 116 116 LEU HB3 H 1 1.469 0.010 . 2 . . . . . 134 LEU HB3 . 51832 1 1368 . 1 . 1 116 116 LEU HG H 1 1.628 0.010 . 1 . . . . . 134 LEU HG . 51832 1 1369 . 1 . 1 116 116 LEU HD11 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1 1370 . 1 . 1 116 116 LEU HD12 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1 1371 . 1 . 1 116 116 LEU HD13 H 1 0.521 0.010 . 2 . . . . . 134 LEU HD1 . 51832 1 1372 . 1 . 1 116 116 LEU HD21 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1 1373 . 1 . 1 116 116 LEU HD22 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1 1374 . 1 . 1 116 116 LEU HD23 H 1 0.734 0.010 . 2 . . . . . 134 LEU HD2 . 51832 1 1375 . 1 . 1 116 116 LEU C C 13 177.560 0.1 . 1 . . . . . 134 LEU C . 51832 1 1376 . 1 . 1 116 116 LEU CA C 13 53.566 0.1 . 1 . . . . . 134 LEU CA . 51832 1 1377 . 1 . 1 116 116 LEU CB C 13 42.954 0.1 . 1 . . . . . 134 LEU CB . 51832 1 1378 . 1 . 1 116 116 LEU CG C 13 26.578 0.1 . 1 . . . . . 134 LEU CG . 51832 1 1379 . 1 . 1 116 116 LEU CD1 C 13 26.502 0.1 . 1 . . . . . 134 LEU CD1 . 51832 1 1380 . 1 . 1 116 116 LEU CD2 C 13 23.320 0.1 . 1 . . . . . 134 LEU CD2 . 51832 1 1381 . 1 . 1 116 116 LEU N N 15 128.605 0.1 . 1 . . . . . 134 LEU N . 51832 1 1382 . 1 . 1 117 117 GLU H H 1 8.482 0.010 . 1 . . . . . 135 GLU H . 51832 1 1383 . 1 . 1 117 117 GLU HA H 1 4.173 0.010 . 1 . . . . . 135 GLU HA . 51832 1 1384 . 1 . 1 117 117 GLU HB2 H 1 2.086 0.010 . 1 . . . . . 135 GLU HB2 . 51832 1 1385 . 1 . 1 117 117 GLU HB3 H 1 2.086 0.010 . 1 . . . . . 135 GLU HB3 . 51832 1 1386 . 1 . 1 117 117 GLU HG2 H 1 2.357 0.010 . 1 . . . . . 135 GLU HG2 . 51832 1 1387 . 1 . 1 117 117 GLU HG3 H 1 2.357 0.010 . 1 . . . . . 135 GLU HG3 . 51832 1 1388 . 1 . 1 117 117 GLU CA C 13 57.688 0.1 . 1 . . . . . 135 GLU CA . 51832 1 1389 . 1 . 1 117 117 GLU N N 15 118.727 0.1 . 1 . . . . . 135 GLU N . 51832 1 1390 . 1 . 1 118 118 ASN HA H 1 4.387 0.010 . 1 . . . . . 136 ASN HA . 51832 1 1391 . 1 . 1 118 118 ASN HB2 H 1 3.110 0.010 . 2 . . . . . 136 ASN HB2 . 51832 1 1392 . 1 . 1 118 118 ASN HB3 H 1 2.959 0.010 . 2 . . . . . 136 ASN HB3 . 51832 1 1393 . 1 . 1 118 118 ASN HD21 H 1 7.672 0.010 . 1 . . . . . 136 ASN HD21 . 51832 1 1394 . 1 . 1 118 118 ASN HD22 H 1 6.033 0.010 . 1 . . . . . 136 ASN HD22 . 51832 1 1395 . 1 . 1 118 118 ASN C C 13 174.514 0.1 . 1 . . . . . 136 ASN C . 51832 1 1396 . 1 . 1 118 118 ASN CA C 13 53.995 0.1 . 1 . . . . . 136 ASN CA . 51832 1 1397 . 1 . 1 118 118 ASN CB C 13 37.542 0.1 . 1 . . . . . 136 ASN CB . 51832 1 1398 . 1 . 1 118 118 ASN ND2 N 15 110.229 0.1 . 1 . . . . . 136 ASN ND2 . 51832 1 1399 . 1 . 1 119 119 ASN H H 1 8.209 0.010 . 1 . . . . . 137 ASN H . 51832 1 1400 . 1 . 1 119 119 ASN HA H 1 4.309 0.010 . 1 . . . . . 137 ASN HA . 51832 1 1401 . 1 . 1 119 119 ASN HB2 H 1 2.874 0.010 . 1 . . . . . 137 ASN HB2 . 51832 1 1402 . 1 . 1 119 119 ASN HB3 H 1 2.874 0.010 . 1 . . . . . 137 ASN HB3 . 51832 1 1403 . 1 . 1 119 119 ASN HD21 H 1 7.344 0.010 . 1 . . . . . 137 ASN HD21 . 51832 1 1404 . 1 . 1 119 119 ASN HD22 H 1 6.853 0.010 . 1 . . . . . 137 ASN HD22 . 51832 1 1405 . 1 . 1 119 119 ASN C C 13 174.875 0.1 . 1 . . . . . 137 ASN C . 51832 1 1406 . 1 . 1 119 119 ASN CA C 13 55.286 0.1 . 1 . . . . . 137 ASN CA . 51832 1 1407 . 1 . 1 119 119 ASN CB C 13 37.646 0.1 . 1 . . . . . 137 ASN CB . 51832 1 1408 . 1 . 1 119 119 ASN N N 15 108.795 0.1 . 1 . . . . . 137 ASN N . 51832 1 1409 . 1 . 1 119 119 ASN ND2 N 15 112.348 0.1 . 1 . . . . . 137 ASN ND2 . 51832 1 1410 . 1 . 1 120 120 TYR H H 1 7.588 0.010 . 1 . . . . . 138 TYR H . 51832 1 1411 . 1 . 1 120 120 TYR HA H 1 4.908 0.010 . 1 . . . . . 138 TYR HA . 51832 1 1412 . 1 . 1 120 120 TYR HB2 H 1 2.891 0.010 . 2 . . . . . 138 TYR HB2 . 51832 1 1413 . 1 . 1 120 120 TYR HB3 H 1 2.728 0.010 . 2 . . . . . 138 TYR HB3 . 51832 1 1414 . 1 . 1 120 120 TYR C C 13 174.627 0.1 . 1 . . . . . 138 TYR C . 51832 1 1415 . 1 . 1 120 120 TYR CA C 13 59.322 0.1 . 1 . . . . . 138 TYR CA . 51832 1 1416 . 1 . 1 120 120 TYR CB C 13 39.830 0.1 . 1 . . . . . 138 TYR CB . 51832 1 1417 . 1 . 1 120 120 TYR N N 15 117.138 0.1 . 1 . . . . . 138 TYR N . 51832 1 1418 . 1 . 1 121 121 THR H H 1 9.813 0.010 . 1 . . . . . 139 THR H . 51832 1 1419 . 1 . 1 121 121 THR HA H 1 5.245 0.010 . 1 . . . . . 139 THR HA . 51832 1 1420 . 1 . 1 121 121 THR HB H 1 3.902 0.010 . 1 . . . . . 139 THR HB . 51832 1 1421 . 1 . 1 121 121 THR HG21 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1 1422 . 1 . 1 121 121 THR HG22 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1 1423 . 1 . 1 121 121 THR HG23 H 1 1.212 0.010 . 1 . . . . . 139 THR HG2 . 51832 1 1424 . 1 . 1 121 121 THR C C 13 172.891 0.1 . 1 . . . . . 139 THR C . 51832 1 1425 . 1 . 1 121 121 THR CA C 13 61.891 0.1 . 1 . . . . . 139 THR CA . 51832 1 1426 . 1 . 1 121 121 THR CB C 13 72.500 0.1 . 1 . . . . . 139 THR CB . 51832 1 1427 . 1 . 1 121 121 THR CG2 C 13 21.941 0.1 . 1 . . . . . 139 THR CG2 . 51832 1 1428 . 1 . 1 121 121 THR N N 15 116.047 0.1 . 1 . . . . . 139 THR N . 51832 1 1429 . 1 . 1 122 122 ALA H H 1 9.394 0.010 . 1 . . . . . 140 ALA H . 51832 1 1430 . 1 . 1 122 122 ALA HA H 1 5.706 0.010 . 1 . . . . . 140 ALA HA . 51832 1 1431 . 1 . 1 122 122 ALA HB1 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1 1432 . 1 . 1 122 122 ALA HB2 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1 1433 . 1 . 1 122 122 ALA HB3 H 1 1.686 0.010 . 1 . . . . . 140 ALA HB . 51832 1 1434 . 1 . 1 122 122 ALA C C 13 175.780 0.1 . 1 . . . . . 140 ALA C . 51832 1 1435 . 1 . 1 122 122 ALA CA C 13 50.348 0.1 . 1 . . . . . 140 ALA CA . 51832 1 1436 . 1 . 1 122 122 ALA CB C 13 23.077 0.1 . 1 . . . . . 140 ALA CB . 51832 1 1437 . 1 . 1 122 122 ALA N N 15 126.362 0.1 . 1 . . . . . 140 ALA N . 51832 1 1438 . 1 . 1 123 123 LEU H H 1 11.004 0.010 . 1 . . . . . 141 LEU H . 51832 1 1439 . 1 . 1 123 123 LEU HA H 1 5.321 0.010 . 1 . . . . . 141 LEU HA . 51832 1 1440 . 1 . 1 123 123 LEU HB2 H 1 1.679 0.010 . 2 . . . . . 141 LEU HB2 . 51832 1 1441 . 1 . 1 123 123 LEU HB3 H 1 1.014 0.010 . 2 . . . . . 141 LEU HB3 . 51832 1 1442 . 1 . 1 123 123 LEU HG H 1 1.444 0.010 . 1 . . . . . 141 LEU HG . 51832 1 1443 . 1 . 1 123 123 LEU HD11 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1 1444 . 1 . 1 123 123 LEU HD12 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1 1445 . 1 . 1 123 123 LEU HD13 H 1 0.647 0.010 . 2 . . . . . 141 LEU HD1 . 51832 1 1446 . 1 . 1 123 123 LEU HD21 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1 1447 . 1 . 1 123 123 LEU HD22 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1 1448 . 1 . 1 123 123 LEU HD23 H 1 0.484 0.010 . 2 . . . . . 141 LEU HD2 . 51832 1 1449 . 1 . 1 123 123 LEU C C 13 174.558 0.1 . 1 . . . . . 141 LEU C . 51832 1 1450 . 1 . 1 123 123 LEU CA C 13 54.238 0.1 . 1 . . . . . 141 LEU CA . 51832 1 1451 . 1 . 1 123 123 LEU CB C 13 44.020 0.1 . 1 . . . . . 141 LEU CB . 51832 1 1452 . 1 . 1 123 123 LEU CG C 13 27.714 0.1 . 1 . . . . . 141 LEU CG . 51832 1 1453 . 1 . 1 123 123 LEU CD1 C 13 24.734 0.1 . 1 . . . . . 141 LEU CD1 . 51832 1 1454 . 1 . 1 123 123 LEU CD2 C 13 25.457 0.1 . 1 . . . . . 141 LEU CD2 . 51832 1 1455 . 1 . 1 123 123 LEU N N 15 123.313 0.1 . 1 . . . . . 141 LEU N . 51832 1 1456 . 1 . 1 124 124 GLN H H 1 8.979 0.010 . 1 . . . . . 142 GLN H . 51832 1 1457 . 1 . 1 124 124 GLN HA H 1 4.301 0.010 . 1 . . . . . 142 GLN HA . 51832 1 1458 . 1 . 1 124 124 GLN HB2 H 1 1.659 0.010 . 1 . . . . . 142 GLN HB2 . 51832 1 1459 . 1 . 1 124 124 GLN HB3 H 1 1.659 0.010 . 1 . . . . . 142 GLN HB3 . 51832 1 1460 . 1 . 1 124 124 GLN HG2 H 1 1.321 0.010 . 2 . . . . . 142 GLN HG2 . 51832 1 1461 . 1 . 1 124 124 GLN HG3 H 1 2.110 0.010 . 2 . . . . . 142 GLN HG3 . 51832 1 1462 . 1 . 1 124 124 GLN HE21 H 1 7.197 0.010 . 1 . . . . . 142 GLN HE21 . 51832 1 1463 . 1 . 1 124 124 GLN HE22 H 1 6.616 0.010 . 1 . . . . . 142 GLN HE22 . 51832 1 1464 . 1 . 1 124 124 GLN C C 13 175.969 0.1 . 1 . . . . . 142 GLN C . 51832 1 1465 . 1 . 1 124 124 GLN CA C 13 53.801 0.1 . 1 . . . . . 142 GLN CA . 51832 1 1466 . 1 . 1 124 124 GLN CB C 13 32.234 0.1 . 1 . . . . . 142 GLN CB . 51832 1 1467 . 1 . 1 124 124 GLN CG C 13 34.337 0.1 . 1 . . . . . 142 GLN CG . 51832 1 1468 . 1 . 1 124 124 GLN N N 15 124.917 0.1 . 1 . . . . . 142 GLN N . 51832 1 1469 . 1 . 1 124 124 GLN NE2 N 15 109.140 0.1 . 1 . . . . . 142 GLN NE2 . 51832 1 1470 . 1 . 1 125 125 ASN H H 1 9.389 0.010 . 1 . . . . . 143 ASN H . 51832 1 1471 . 1 . 1 125 125 ASN HA H 1 3.905 0.010 . 1 . . . . . 143 ASN HA . 51832 1 1472 . 1 . 1 125 125 ASN HB2 H 1 2.957 0.010 . 2 . . . . . 143 ASN HB2 . 51832 1 1473 . 1 . 1 125 125 ASN HB3 H 1 2.611 0.010 . 2 . . . . . 143 ASN HB3 . 51832 1 1474 . 1 . 1 125 125 ASN C C 13 174.097 0.1 . 1 . . . . . 143 ASN C . 51832 1 1475 . 1 . 1 125 125 ASN CA C 13 56.889 0.1 . 1 . . . . . 143 ASN CA . 51832 1 1476 . 1 . 1 125 125 ASN CB C 13 41.416 0.1 . 1 . . . . . 143 ASN CB . 51832 1 1477 . 1 . 1 125 125 ASN N N 15 129.002 0.1 . 1 . . . . . 143 ASN N . 51832 1 1478 . 1 . 1 126 126 ALA H H 1 8.774 0.010 . 1 . . . . . 144 ALA H . 51832 1 1479 . 1 . 1 126 126 ALA HA H 1 4.125 0.010 . 1 . . . . . 144 ALA HA . 51832 1 1480 . 1 . 1 126 126 ALA HB1 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1 1481 . 1 . 1 126 126 ALA HB2 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1 1482 . 1 . 1 126 126 ALA HB3 H 1 1.183 0.010 . 1 . . . . . 144 ALA HB . 51832 1 1483 . 1 . 1 126 126 ALA C C 13 177.625 0.1 . 1 . . . . . 144 ALA C . 51832 1 1484 . 1 . 1 126 126 ALA CA C 13 53.384 0.1 . 1 . . . . . 144 ALA CA . 51832 1 1485 . 1 . 1 126 126 ALA CB C 13 18.583 0.1 . 1 . . . . . 144 ALA CB . 51832 1 1486 . 1 . 1 126 126 ALA N N 15 123.156 0.1 . 1 . . . . . 144 ALA N . 51832 1 1487 . 1 . 1 127 127 LYS H H 1 6.965 0.010 . 1 . . . . . 145 LYS H . 51832 1 1488 . 1 . 1 127 127 LYS HA H 1 3.743 0.010 . 1 . . . . . 145 LYS HA . 51832 1 1489 . 1 . 1 127 127 LYS HB2 H 1 1.473 0.010 . 2 . . . . . 145 LYS HB2 . 51832 1 1490 . 1 . 1 127 127 LYS HB3 H 1 1.194 0.010 . 2 . . . . . 145 LYS HB3 . 51832 1 1491 . 1 . 1 127 127 LYS HG2 H 1 0.613 0.010 . 2 . . . . . 145 LYS HG2 . 51832 1 1492 . 1 . 1 127 127 LYS HG3 H 1 0.110 0.010 . 2 . . . . . 145 LYS HG3 . 51832 1 1493 . 1 . 1 127 127 LYS HD2 H 1 1.353 0.010 . 2 . . . . . 145 LYS HD2 . 51832 1 1494 . 1 . 1 127 127 LYS HD3 H 1 1.190 0.010 . 2 . . . . . 145 LYS HD3 . 51832 1 1495 . 1 . 1 127 127 LYS HE2 H 1 2.853 0.010 . 2 . . . . . 145 LYS HE2 . 51832 1 1496 . 1 . 1 127 127 LYS HE3 H 1 2.752 0.010 . 2 . . . . . 145 LYS HE3 . 51832 1 1497 . 1 . 1 127 127 LYS C C 13 176.089 0.1 . 1 . . . . . 145 LYS C . 51832 1 1498 . 1 . 1 127 127 LYS CA C 13 57.659 0.1 . 1 . . . . . 145 LYS CA . 51832 1 1499 . 1 . 1 127 127 LYS CB C 13 32.954 0.1 . 1 . . . . . 145 LYS CB . 51832 1 1500 . 1 . 1 127 127 LYS CG C 13 25.053 0.1 . 1 . . . . . 145 LYS CG . 51832 1 1501 . 1 . 1 127 127 LYS CD C 13 30.182 0.1 . 1 . . . . . 145 LYS CD . 51832 1 1502 . 1 . 1 127 127 LYS CE C 13 42.389 0.1 . 1 . . . . . 145 LYS CE . 51832 1 1503 . 1 . 1 127 127 LYS N N 15 118.615 0.1 . 1 . . . . . 145 LYS N . 51832 1 1504 . 1 . 1 128 128 TYR H H 1 8.280 0.010 . 1 . . . . . 146 TYR H . 51832 1 1505 . 1 . 1 128 128 TYR HA H 1 4.093 0.010 . 1 . . . . . 146 TYR HA . 51832 1 1506 . 1 . 1 128 128 TYR HB2 H 1 2.443 0.010 . 2 . . . . . 146 TYR HB2 . 51832 1 1507 . 1 . 1 128 128 TYR HB3 H 1 1.770 0.010 . 2 . . . . . 146 TYR HB3 . 51832 1 1508 . 1 . 1 128 128 TYR HD1 H 1 6.640 0.010 . 1 . . . . . 146 TYR HD1 . 51832 1 1509 . 1 . 1 128 128 TYR HD2 H 1 6.640 0.010 . 1 . . . . . 146 TYR HD2 . 51832 1 1510 . 1 . 1 128 128 TYR C C 13 173.855 0.1 . 1 . . . . . 146 TYR C . 51832 1 1511 . 1 . 1 128 128 TYR CA C 13 55.165 0.1 . 1 . . . . . 146 TYR CA . 51832 1 1512 . 1 . 1 128 128 TYR CB C 13 37.184 0.1 . 1 . . . . . 146 TYR CB . 51832 1 1513 . 1 . 1 128 128 TYR N N 15 121.397 0.1 . 1 . . . . . 146 TYR N . 51832 1 1514 . 1 . 1 129 129 GLU H H 1 7.087 0.010 . 1 . . . . . 147 GLU H . 51832 1 1515 . 1 . 1 129 129 GLU HA H 1 4.020 0.010 . 1 . . . . . 147 GLU HA . 51832 1 1516 . 1 . 1 129 129 GLU HB2 H 1 1.806 0.010 . 2 . . . . . 147 GLU HB2 . 51832 1 1517 . 1 . 1 129 129 GLU HB3 H 1 1.739 0.010 . 2 . . . . . 147 GLU HB3 . 51832 1 1518 . 1 . 1 129 129 GLU HG2 H 1 2.092 0.010 . 2 . . . . . 147 GLU HG2 . 51832 1 1519 . 1 . 1 129 129 GLU HG3 H 1 2.059 0.010 . 2 . . . . . 147 GLU HG3 . 51832 1 1520 . 1 . 1 129 129 GLU C C 13 177.554 0.1 . 1 . . . . . 147 GLU C . 51832 1 1521 . 1 . 1 129 129 GLU CA C 13 58.141 0.1 . 1 . . . . . 147 GLU CA . 51832 1 1522 . 1 . 1 129 129 GLU CB C 13 29.706 0.1 . 1 . . . . . 147 GLU CB . 51832 1 1523 . 1 . 1 129 129 GLU CG C 13 36.560 0.1 . 1 . . . . . 147 GLU CG . 51832 1 1524 . 1 . 1 129 129 GLU N N 15 117.571 0.1 . 1 . . . . . 147 GLU N . 51832 1 1525 . 1 . 1 130 130 GLY H H 1 8.402 0.010 . 1 . . . . . 148 GLY H . 51832 1 1526 . 1 . 1 130 130 GLY HA2 H 1 4.058 0.010 . 2 . . . . . 148 GLY HA2 . 51832 1 1527 . 1 . 1 130 130 GLY HA3 H 1 3.737 0.010 . 2 . . . . . 148 GLY HA3 . 51832 1 1528 . 1 . 1 130 130 GLY C C 13 173.022 0.1 . 1 . . . . . 148 GLY C . 51832 1 1529 . 1 . 1 130 130 GLY CA C 13 44.937 0.1 . 1 . . . . . 148 GLY CA . 51832 1 1530 . 1 . 1 130 130 GLY N N 15 109.032 0.1 . 1 . . . . . 148 GLY N . 51832 1 1531 . 1 . 1 131 131 TRP H H 1 7.980 0.010 . 1 . . . . . 149 TRP H . 51832 1 1532 . 1 . 1 131 131 TRP HA H 1 5.254 0.010 . 1 . . . . . 149 TRP HA . 51832 1 1533 . 1 . 1 131 131 TRP HB2 H 1 3.649 0.010 . 2 . . . . . 149 TRP HB2 . 51832 1 1534 . 1 . 1 131 131 TRP HB3 H 1 2.751 0.010 . 2 . . . . . 149 TRP HB3 . 51832 1 1535 . 1 . 1 131 131 TRP HD1 H 1 6.849 0.010 . 1 . . . . . 149 TRP HD1 . 51832 1 1536 . 1 . 1 131 131 TRP HE1 H 1 10.003 0.010 . 1 . . . . . 149 TRP HE1 . 51832 1 1537 . 1 . 1 131 131 TRP HZ2 H 1 7.382 0.010 . 1 . . . . . 149 TRP HZ2 . 51832 1 1538 . 1 . 1 131 131 TRP C C 13 175.083 0.1 . 1 . . . . . 149 TRP C . 51832 1 1539 . 1 . 1 131 131 TRP CA C 13 54.347 0.1 . 1 . . . . . 149 TRP CA . 51832 1 1540 . 1 . 1 131 131 TRP CB C 13 31.624 0.1 . 1 . . . . . 149 TRP CB . 51832 1 1541 . 1 . 1 131 131 TRP N N 15 119.726 0.1 . 1 . . . . . 149 TRP N . 51832 1 1542 . 1 . 1 131 131 TRP NE1 N 15 126.698 0.1 . 1 . . . . . 149 TRP NE1 . 51832 1 1543 . 1 . 1 132 132 TYR H H 1 8.250 0.010 . 1 . . . . . 150 TYR H . 51832 1 1544 . 1 . 1 132 132 TYR HA H 1 5.357 0.010 . 1 . . . . . 150 TYR HA . 51832 1 1545 . 1 . 1 132 132 TYR HB2 H 1 2.604 0.010 . 1 . . . . . 150 TYR HB2 . 51832 1 1546 . 1 . 1 132 132 TYR C C 13 176.980 0.1 . 1 . . . . . 150 TYR C . 51832 1 1547 . 1 . 1 132 132 TYR CA C 13 57.074 0.1 . 1 . . . . . 150 TYR CA . 51832 1 1548 . 1 . 1 132 132 TYR CB C 13 40.733 0.1 . 1 . . . . . 150 TYR CB . 51832 1 1549 . 1 . 1 132 132 TYR N N 15 120.820 0.1 . 1 . . . . . 150 TYR N . 51832 1 1550 . 1 . 1 133 133 MET H H 1 8.497 0.010 . 1 . . . . . 151 MET H . 51832 1 1551 . 1 . 1 133 133 MET HA H 1 4.141 0.010 . 1 . . . . . 151 MET HA . 51832 1 1552 . 1 . 1 133 133 MET HB2 H 1 2.052 0.010 . 2 . . . . . 151 MET HB2 . 51832 1 1553 . 1 . 1 133 133 MET HB3 H 1 1.794 0.010 . 2 . . . . . 151 MET HB3 . 51832 1 1554 . 1 . 1 133 133 MET HG2 H 1 2.345 0.010 . 1 . . . . . 151 MET HG2 . 51832 1 1555 . 1 . 1 133 133 MET HG3 H 1 2.345 0.010 . 1 . . . . . 151 MET HG3 . 51832 1 1556 . 1 . 1 133 133 MET HE1 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1 1557 . 1 . 1 133 133 MET HE2 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1 1558 . 1 . 1 133 133 MET HE3 H 1 1.083 0.010 . 1 . . . . . 151 MET HE . 51832 1 1559 . 1 . 1 133 133 MET C C 13 176.104 0.1 . 1 . . . . . 151 MET C . 51832 1 1560 . 1 . 1 133 133 MET CA C 13 57.332 0.1 . 1 . . . . . 151 MET CA . 51832 1 1561 . 1 . 1 133 133 MET CB C 13 34.354 0.1 . 1 . . . . . 151 MET CB . 51832 1 1562 . 1 . 1 133 133 MET CG C 13 32.074 0.1 . 1 . . . . . 151 MET CG . 51832 1 1563 . 1 . 1 133 133 MET CE C 13 15.785 0.1 . 1 . . . . . 151 MET CE . 51832 1 1564 . 1 . 1 133 133 MET N N 15 120.161 0.1 . 1 . . . . . 151 MET N . 51832 1 1565 . 1 . 1 134 134 ALA H H 1 8.394 0.010 . 1 . . . . . 152 ALA H . 51832 1 1566 . 1 . 1 134 134 ALA HA H 1 5.131 0.010 . 1 . . . . . 152 ALA HA . 51832 1 1567 . 1 . 1 134 134 ALA HB1 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1 1568 . 1 . 1 134 134 ALA HB2 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1 1569 . 1 . 1 134 134 ALA HB3 H 1 1.084 0.010 . 1 . . . . . 152 ALA HB . 51832 1 1570 . 1 . 1 134 134 ALA C C 13 174.689 0.1 . 1 . . . . . 152 ALA C . 51832 1 1571 . 1 . 1 134 134 ALA CA C 13 52.058 0.1 . 1 . . . . . 152 ALA CA . 51832 1 1572 . 1 . 1 134 134 ALA CB C 13 24.989 0.1 . 1 . . . . . 152 ALA CB . 51832 1 1573 . 1 . 1 134 134 ALA N N 15 128.382 0.1 . 1 . . . . . 152 ALA N . 51832 1 1574 . 1 . 1 135 135 PHE H H 1 7.812 0.010 . 1 . . . . . 153 PHE H . 51832 1 1575 . 1 . 1 135 135 PHE HA H 1 5.249 0.010 . 1 . . . . . 153 PHE HA . 51832 1 1576 . 1 . 1 135 135 PHE HB2 H 1 2.706 0.010 . 2 . . . . . 153 PHE HB2 . 51832 1 1577 . 1 . 1 135 135 PHE HB3 H 1 2.565 0.010 . 2 . . . . . 153 PHE HB3 . 51832 1 1578 . 1 . 1 135 135 PHE C C 13 175.017 0.1 . 1 . . . . . 153 PHE C . 51832 1 1579 . 1 . 1 135 135 PHE CA C 13 55.988 0.1 . 1 . . . . . 153 PHE CA . 51832 1 1580 . 1 . 1 135 135 PHE CB C 13 44.541 0.1 . 1 . . . . . 153 PHE CB . 51832 1 1581 . 1 . 1 135 135 PHE N N 15 113.665 0.1 . 1 . . . . . 153 PHE N . 51832 1 1582 . 1 . 1 136 136 THR H H 1 9.197 0.010 . 1 . . . . . 154 THR H . 51832 1 1583 . 1 . 1 136 136 THR HA H 1 4.515 0.010 . 1 . . . . . 154 THR HA . 51832 1 1584 . 1 . 1 136 136 THR HB H 1 4.853 0.010 . 1 . . . . . 154 THR HB . 51832 1 1585 . 1 . 1 136 136 THR HG21 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1 1586 . 1 . 1 136 136 THR HG22 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1 1587 . 1 . 1 136 136 THR HG23 H 1 1.275 0.010 . 1 . . . . . 154 THR HG2 . 51832 1 1588 . 1 . 1 136 136 THR C C 13 176.680 0.1 . 1 . . . . . 154 THR C . 51832 1 1589 . 1 . 1 136 136 THR CA C 13 60.151 0.1 . 1 . . . . . 154 THR CA . 51832 1 1590 . 1 . 1 136 136 THR CB C 13 72.647 0.1 . 1 . . . . . 154 THR CB . 51832 1 1591 . 1 . 1 136 136 THR CG2 C 13 21.878 0.1 . 1 . . . . . 154 THR CG2 . 51832 1 1592 . 1 . 1 136 136 THR N N 15 109.271 0.1 . 1 . . . . . 154 THR N . 51832 1 1593 . 1 . 1 137 137 ARG H H 1 8.945 0.010 . 1 . . . . . 155 ARG H . 51832 1 1594 . 1 . 1 137 137 ARG HA H 1 3.733 0.010 . 1 . . . . . 155 ARG HA . 51832 1 1595 . 1 . 1 137 137 ARG HB2 H 1 1.882 0.010 . 2 . . . . . 155 ARG HB2 . 51832 1 1596 . 1 . 1 137 137 ARG HB3 H 1 1.797 0.010 . 2 . . . . . 155 ARG HB3 . 51832 1 1597 . 1 . 1 137 137 ARG HG2 H 1 1.675 0.010 . 1 . . . . . 155 ARG HG2 . 51832 1 1598 . 1 . 1 137 137 ARG HG3 H 1 1.675 0.010 . 1 . . . . . 155 ARG HG3 . 51832 1 1599 . 1 . 1 137 137 ARG HD2 H 1 3.246 0.010 . 1 . . . . . 155 ARG HD2 . 51832 1 1600 . 1 . 1 137 137 ARG HD3 H 1 3.246 0.010 . 1 . . . . . 155 ARG HD3 . 51832 1 1601 . 1 . 1 137 137 ARG C C 13 176.729 0.1 . 1 . . . . . 155 ARG C . 51832 1 1602 . 1 . 1 137 137 ARG CA C 13 58.350 0.1 . 1 . . . . . 155 ARG CA . 51832 1 1603 . 1 . 1 137 137 ARG CB C 13 29.776 0.1 . 1 . . . . . 155 ARG CB . 51832 1 1604 . 1 . 1 137 137 ARG CG C 13 27.119 0.1 . 1 . . . . . 155 ARG CG . 51832 1 1605 . 1 . 1 137 137 ARG CD C 13 43.362 0.1 . 1 . . . . . 155 ARG CD . 51832 1 1606 . 1 . 1 137 137 ARG N N 15 118.093 0.1 . 1 . . . . . 155 ARG N . 51832 1 1607 . 1 . 1 138 138 LYS H H 1 7.391 0.010 . 1 . . . . . 156 LYS H . 51832 1 1608 . 1 . 1 138 138 LYS HA H 1 4.366 0.010 . 1 . . . . . 156 LYS HA . 51832 1 1609 . 1 . 1 138 138 LYS HB2 H 1 2.024 0.010 . 1 . . . . . 156 LYS HB2 . 51832 1 1610 . 1 . 1 138 138 LYS HB3 H 1 2.024 0.010 . 1 . . . . . 156 LYS HB3 . 51832 1 1611 . 1 . 1 138 138 LYS HG2 H 1 1.547 0.010 . 1 . . . . . 156 LYS HG2 . 51832 1 1612 . 1 . 1 138 138 LYS HG3 H 1 1.547 0.010 . 1 . . . . . 156 LYS HG3 . 51832 1 1613 . 1 . 1 138 138 LYS HD2 H 1 1.703 0.010 . 1 . . . . . 156 LYS HD2 . 51832 1 1614 . 1 . 1 138 138 LYS HD3 H 1 1.703 0.010 . 1 . . . . . 156 LYS HD3 . 51832 1 1615 . 1 . 1 138 138 LYS HE2 H 1 3.010 0.010 . 1 . . . . . 156 LYS HE2 . 51832 1 1616 . 1 . 1 138 138 LYS HE3 H 1 3.010 0.010 . 1 . . . . . 156 LYS HE3 . 51832 1 1617 . 1 . 1 138 138 LYS C C 13 176.590 0.1 . 1 . . . . . 156 LYS C . 51832 1 1618 . 1 . 1 138 138 LYS CA C 13 55.732 0.1 . 1 . . . . . 156 LYS CA . 51832 1 1619 . 1 . 1 138 138 LYS CB C 13 32.403 0.1 . 1 . . . . . 156 LYS CB . 51832 1 1620 . 1 . 1 138 138 LYS CG C 13 25.572 0.1 . 1 . . . . . 156 LYS CG . 51832 1 1621 . 1 . 1 138 138 LYS CD C 13 28.646 0.1 . 1 . . . . . 156 LYS CD . 51832 1 1622 . 1 . 1 138 138 LYS CE C 13 42.094 0.1 . 1 . . . . . 156 LYS CE . 51832 1 1623 . 1 . 1 138 138 LYS N N 15 114.616 0.1 . 1 . . . . . 156 LYS N . 51832 1 1624 . 1 . 1 139 139 GLY H H 1 8.348 0.010 . 1 . . . . . 157 GLY H . 51832 1 1625 . 1 . 1 139 139 GLY HA2 H 1 4.040 0.010 . 2 . . . . . 157 GLY HA2 . 51832 1 1626 . 1 . 1 139 139 GLY HA3 H 1 3.346 0.010 . 2 . . . . . 157 GLY HA3 . 51832 1 1627 . 1 . 1 139 139 GLY C C 13 173.779 0.1 . 1 . . . . . 157 GLY C . 51832 1 1628 . 1 . 1 139 139 GLY CA C 13 45.743 0.1 . 1 . . . . . 157 GLY CA . 51832 1 1629 . 1 . 1 139 139 GLY N N 15 106.122 0.1 . 1 . . . . . 157 GLY N . 51832 1 1630 . 1 . 1 140 140 ARG H H 1 7.268 0.010 . 1 . . . . . 158 ARG H . 51832 1 1631 . 1 . 1 140 140 ARG HA H 1 4.884 0.010 . 1 . . . . . 158 ARG HA . 51832 1 1632 . 1 . 1 140 140 ARG HB2 H 1 2.002 0.010 . 2 . . . . . 158 ARG HB2 . 51832 1 1633 . 1 . 1 140 140 ARG HB3 H 1 1.764 0.010 . 1 . . . . . 158 ARG HB3 . 51832 1 1634 . 1 . 1 140 140 ARG HG2 H 1 1.673 0.010 . 1 . . . . . 158 ARG HG2 . 51832 1 1635 . 1 . 1 140 140 ARG HG3 H 1 1.673 0.010 . 1 . . . . . 158 ARG HG3 . 51832 1 1636 . 1 . 1 140 140 ARG C C 13 174.194 0.1 . 1 . . . . . 158 ARG C . 51832 1 1637 . 1 . 1 140 140 ARG CA C 13 54.024 0.1 . 1 . . . . . 158 ARG CA . 51832 1 1638 . 1 . 1 140 140 ARG CB C 13 29.788 0.1 . 1 . . . . . 158 ARG CB . 51832 1 1639 . 1 . 1 140 140 ARG CG C 13 27.771 0.1 . 1 . . . . . 158 ARG CG . 51832 1 1640 . 1 . 1 140 140 ARG N N 15 119.639 0.1 . 1 . . . . . 158 ARG N . 51832 1 1641 . 1 . 1 141 141 PRO HA H 1 4.527 0.010 . 1 . . . . . 159 PRO HA . 51832 1 1642 . 1 . 1 141 141 PRO HB2 H 1 2.113 0.010 . 1 . . . . . 159 PRO HB2 . 51832 1 1643 . 1 . 1 141 141 PRO HB3 H 1 2.113 0.010 . 1 . . . . . 159 PRO HB3 . 51832 1 1644 . 1 . 1 141 141 PRO HG2 H 1 2.429 0.010 . 2 . . . . . 159 PRO HG2 . 51832 1 1645 . 1 . 1 141 141 PRO HG3 H 1 2.318 0.010 . 2 . . . . . 159 PRO HG3 . 51832 1 1646 . 1 . 1 141 141 PRO HD2 H 1 4.205 0.010 . 2 . . . . . 159 PRO HD2 . 51832 1 1647 . 1 . 1 141 141 PRO HD3 H 1 4.050 0.010 . 2 . . . . . 159 PRO HD3 . 51832 1 1648 . 1 . 1 141 141 PRO C C 13 176.213 0.1 . 1 . . . . . 159 PRO C . 51832 1 1649 . 1 . 1 141 141 PRO CA C 13 63.292 0.1 . 1 . . . . . 159 PRO CA . 51832 1 1650 . 1 . 1 141 141 PRO CB C 13 32.162 0.1 . 1 . . . . . 159 PRO CB . 51832 1 1651 . 1 . 1 141 141 PRO CG C 13 28.362 0.1 . 1 . . . . . 159 PRO CG . 51832 1 1652 . 1 . 1 141 141 PRO CD C 13 50.961 0.1 . 1 . . . . . 159 PRO CD . 51832 1 1653 . 1 . 1 142 142 ARG H H 1 7.795 0.010 . 1 . . . . . 160 ARG H . 51832 1 1654 . 1 . 1 142 142 ARG HA H 1 4.518 0.010 . 1 . . . . . 160 ARG HA . 51832 1 1655 . 1 . 1 142 142 ARG HB2 H 1 1.328 0.010 . 1 . . . . . 160 ARG HB2 . 51832 1 1656 . 1 . 1 142 142 ARG HB3 H 1 1.328 0.010 . 1 . . . . . 160 ARG HB3 . 51832 1 1657 . 1 . 1 142 142 ARG HG2 H 1 1.462 0.010 . 1 . . . . . 160 ARG HG2 . 51832 1 1658 . 1 . 1 142 142 ARG HG3 H 1 1.462 0.010 . 1 . . . . . 160 ARG HG3 . 51832 1 1659 . 1 . 1 142 142 ARG HD2 H 1 2.994 0.010 . 2 . . . . . 160 ARG HD2 . 51832 1 1660 . 1 . 1 142 142 ARG HD3 H 1 2.832 0.010 . 2 . . . . . 160 ARG HD3 . 51832 1 1661 . 1 . 1 142 142 ARG C C 13 175.522 0.1 . 1 . . . . . 160 ARG C . 51832 1 1662 . 1 . 1 142 142 ARG CA C 13 53.149 0.1 . 1 . . . . . 160 ARG CA . 51832 1 1663 . 1 . 1 142 142 ARG CB C 13 31.971 0.1 . 1 . . . . . 160 ARG CB . 51832 1 1664 . 1 . 1 142 142 ARG CG C 13 25.840 0.1 . 1 . . . . . 160 ARG CG . 51832 1 1665 . 1 . 1 142 142 ARG CD C 13 43.022 0.1 . 1 . . . . . 160 ARG CD . 51832 1 1666 . 1 . 1 142 142 ARG N N 15 124.203 0.1 . 1 . . . . . 160 ARG N . 51832 1 1667 . 1 . 1 143 143 LYS H H 1 8.650 0.010 . 1 . . . . . 161 LYS H . 51832 1 1668 . 1 . 1 143 143 LYS HA H 1 4.061 0.010 . 1 . . . . . 161 LYS HA . 51832 1 1669 . 1 . 1 143 143 LYS HB2 H 1 1.627 0.010 . 2 . . . . . 161 LYS HB2 . 51832 1 1670 . 1 . 1 143 143 LYS HB3 H 1 1.541 0.010 . 2 . . . . . 161 LYS HB3 . 51832 1 1671 . 1 . 1 143 143 LYS HG2 H 1 1.401 0.010 . 1 . . . . . 161 LYS HG2 . 51832 1 1672 . 1 . 1 143 143 LYS HG3 H 1 1.401 0.010 . 1 . . . . . 161 LYS HG3 . 51832 1 1673 . 1 . 1 143 143 LYS HE2 H 1 2.968 0.010 . 2 . . . . . 161 LYS HE2 . 51832 1 1674 . 1 . 1 143 143 LYS HE3 H 1 2.826 0.010 . 2 . . . . . 161 LYS HE3 . 51832 1 1675 . 1 . 1 143 143 LYS C C 13 178.531 0.1 . 1 . . . . . 161 LYS C . 51832 1 1676 . 1 . 1 143 143 LYS CA C 13 57.361 0.1 . 1 . . . . . 161 LYS CA . 51832 1 1677 . 1 . 1 143 143 LYS CB C 13 33.099 0.1 . 1 . . . . . 161 LYS CB . 51832 1 1678 . 1 . 1 143 143 LYS CG C 13 25.313 0.1 . 1 . . . . . 161 LYS CG . 51832 1 1679 . 1 . 1 143 143 LYS CD C 13 29.519 0.1 . 1 . . . . . 161 LYS CD . 51832 1 1680 . 1 . 1 143 143 LYS CE C 13 41.580 0.1 . 1 . . . . . 161 LYS CE . 51832 1 1681 . 1 . 1 143 143 LYS N N 15 127.064 0.1 . 1 . . . . . 161 LYS N . 51832 1 1682 . 1 . 1 144 144 GLY H H 1 9.559 0.010 . 1 . . . . . 162 GLY H . 51832 1 1683 . 1 . 1 144 144 GLY HA2 H 1 3.873 0.010 . 2 . . . . . 162 GLY HA2 . 51832 1 1684 . 1 . 1 144 144 GLY HA3 H 1 3.374 0.010 . 2 . . . . . 162 GLY HA3 . 51832 1 1685 . 1 . 1 144 144 GLY C C 13 174.479 0.1 . 1 . . . . . 162 GLY C . 51832 1 1686 . 1 . 1 144 144 GLY CA C 13 46.657 0.1 . 1 . . . . . 162 GLY CA . 51832 1 1687 . 1 . 1 144 144 GLY N N 15 109.859 0.1 . 1 . . . . . 162 GLY N . 51832 1 1688 . 1 . 1 145 145 SER HA H 1 3.422 0.010 . 1 . . . . . 163 SER HA . 51832 1 1689 . 1 . 1 145 145 SER HB2 H 1 3.760 0.010 . 2 . . . . . 163 SER HB2 . 51832 1 1690 . 1 . 1 145 145 SER HB3 H 1 2.813 0.010 . 2 . . . . . 163 SER HB3 . 51832 1 1691 . 1 . 1 145 145 SER C C 13 174.835 0.1 . 1 . . . . . 163 SER C . 51832 1 1692 . 1 . 1 145 145 SER CA C 13 58.821 0.1 . 1 . . . . . 163 SER CA . 51832 1 1693 . 1 . 1 145 145 SER CB C 13 62.408 0.1 . 1 . . . . . 163 SER CB . 51832 1 1694 . 1 . 1 146 146 LYS H H 1 7.595 0.010 . 1 . . . . . 164 LYS H . 51832 1 1695 . 1 . 1 146 146 LYS HA H 1 4.492 0.010 . 1 . . . . . 164 LYS HA . 51832 1 1696 . 1 . 1 146 146 LYS HB2 H 1 2.002 0.010 . 2 . . . . . 164 LYS HB2 . 51832 1 1697 . 1 . 1 146 146 LYS HB3 H 1 1.636 0.010 . 2 . . . . . 164 LYS HB3 . 51832 1 1698 . 1 . 1 146 146 LYS HG2 H 1 1.364 0.010 . 2 . . . . . 164 LYS HG2 . 51832 1 1699 . 1 . 1 146 146 LYS HG3 H 1 1.259 0.010 . 2 . . . . . 164 LYS HG3 . 51832 1 1700 . 1 . 1 146 146 LYS HD2 H 1 1.645 0.010 . 1 . . . . . 164 LYS HD2 . 51832 1 1701 . 1 . 1 146 146 LYS HD3 H 1 1.645 0.010 . 1 . . . . . 164 LYS HD3 . 51832 1 1702 . 1 . 1 146 146 LYS HE2 H 1 2.917 0.010 . 1 . . . . . 164 LYS HE2 . 51832 1 1703 . 1 . 1 146 146 LYS HE3 H 1 2.917 0.010 . 1 . . . . . 164 LYS HE3 . 51832 1 1704 . 1 . 1 146 146 LYS C C 13 176.781 0.1 . 1 . . . . . 164 LYS C . 51832 1 1705 . 1 . 1 146 146 LYS CA C 13 55.514 0.1 . 1 . . . . . 164 LYS CA . 51832 1 1706 . 1 . 1 146 146 LYS CB C 13 32.299 0.1 . 1 . . . . . 164 LYS CB . 51832 1 1707 . 1 . 1 146 146 LYS CG C 13 24.945 0.1 . 1 . . . . . 164 LYS CG . 51832 1 1708 . 1 . 1 146 146 LYS CD C 13 28.788 0.1 . 1 . . . . . 164 LYS CD . 51832 1 1709 . 1 . 1 146 146 LYS CE C 13 42.036 0.1 . 1 . . . . . 164 LYS CE . 51832 1 1710 . 1 . 1 146 146 LYS N N 15 120.488 0.1 . 1 . . . . . 164 LYS N . 51832 1 1711 . 1 . 1 147 147 THR H H 1 7.565 0.010 . 1 . . . . . 165 THR H . 51832 1 1712 . 1 . 1 147 147 THR HA H 1 4.893 0.010 . 1 . . . . . 165 THR HA . 51832 1 1713 . 1 . 1 147 147 THR HB H 1 4.053 0.010 . 1 . . . . . 165 THR HB . 51832 1 1714 . 1 . 1 147 147 THR HG21 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1 1715 . 1 . 1 147 147 THR HG22 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1 1716 . 1 . 1 147 147 THR HG23 H 1 1.171 0.010 . 1 . . . . . 165 THR HG2 . 51832 1 1717 . 1 . 1 147 147 THR C C 13 174.572 0.1 . 1 . . . . . 165 THR C . 51832 1 1718 . 1 . 1 147 147 THR CA C 13 61.078 0.1 . 1 . . . . . 165 THR CA . 51832 1 1719 . 1 . 1 147 147 THR CB C 13 72.418 0.1 . 1 . . . . . 165 THR CB . 51832 1 1720 . 1 . 1 147 147 THR CG2 C 13 22.760 0.1 . 1 . . . . . 165 THR CG2 . 51832 1 1721 . 1 . 1 147 147 THR N N 15 109.326 0.1 . 1 . . . . . 165 THR N . 51832 1 1722 . 1 . 1 148 148 ARG H H 1 7.288 0.010 . 1 . . . . . 166 ARG H . 51832 1 1723 . 1 . 1 148 148 ARG HA H 1 4.591 0.010 . 1 . . . . . 166 ARG HA . 51832 1 1724 . 1 . 1 148 148 ARG HB2 H 1 1.931 0.010 . 1 . . . . . 166 ARG HB2 . 51832 1 1725 . 1 . 1 148 148 ARG HB3 H 1 1.931 0.010 . 1 . . . . . 166 ARG HB3 . 51832 1 1726 . 1 . 1 148 148 ARG HG2 H 1 1.670 0.010 . 1 . . . . . 166 ARG HG2 . 51832 1 1727 . 1 . 1 148 148 ARG HG3 H 1 1.670 0.010 . 1 . . . . . 166 ARG HG3 . 51832 1 1728 . 1 . 1 148 148 ARG HD2 H 1 3.481 0.010 . 1 . . . . . 166 ARG HD2 . 51832 1 1729 . 1 . 1 148 148 ARG HD3 H 1 3.481 0.010 . 1 . . . . . 166 ARG HD3 . 51832 1 1730 . 1 . 1 148 148 ARG C C 13 176.109 0.1 . 1 . . . . . 166 ARG C . 51832 1 1731 . 1 . 1 148 148 ARG CA C 13 54.304 0.1 . 1 . . . . . 166 ARG CA . 51832 1 1732 . 1 . 1 148 148 ARG CB C 13 30.803 0.1 . 1 . . . . . 166 ARG CB . 51832 1 1733 . 1 . 1 148 148 ARG CG C 13 27.050 0.1 . 1 . . . . . 166 ARG CG . 51832 1 1734 . 1 . 1 148 148 ARG CD C 13 43.329 0.1 . 1 . . . . . 166 ARG CD . 51832 1 1735 . 1 . 1 148 148 ARG N N 15 116.924 0.1 . 1 . . . . . 166 ARG N . 51832 1 1736 . 1 . 1 149 149 GLN H H 1 8.701 0.010 . 1 . . . . . 167 GLN H . 51832 1 1737 . 1 . 1 149 149 GLN HA H 1 3.106 0.010 . 1 . . . . . 167 GLN HA . 51832 1 1738 . 1 . 1 149 149 GLN HB2 H 1 1.949 0.010 . 1 . . . . . 167 GLN HB2 . 51832 1 1739 . 1 . 1 149 149 GLN HB3 H 1 1.949 0.010 . 1 . . . . . 167 GLN HB3 . 51832 1 1740 . 1 . 1 149 149 GLN HG2 H 1 2.219 0.010 . 2 . . . . . 167 GLN HG2 . 51832 1 1741 . 1 . 1 149 149 GLN HG3 H 1 2.045 0.010 . 2 . . . . . 167 GLN HG3 . 51832 1 1742 . 1 . 1 149 149 GLN HE21 H 1 7.446 0.010 . 1 . . . . . 167 GLN HE21 . 51832 1 1743 . 1 . 1 149 149 GLN HE22 H 1 7.159 0.010 . 1 . . . . . 167 GLN HE22 . 51832 1 1744 . 1 . 1 149 149 GLN CA C 13 59.013 0.1 . 1 . . . . . 167 GLN CA . 51832 1 1745 . 1 . 1 149 149 GLN N N 15 119.168 0.1 . 1 . . . . . 167 GLN N . 51832 1 1746 . 1 . 1 149 149 GLN NE2 N 15 111.495 0.1 . 1 . . . . . 167 GLN NE2 . 51832 1 1747 . 1 . 1 151 151 GLN HA H 1 3.979 0.010 . 1 . . . . . 169 GLN HA . 51832 1 1748 . 1 . 1 151 151 GLN HB2 H 1 1.727 0.010 . 2 . . . . . 169 GLN HB2 . 51832 1 1749 . 1 . 1 151 151 GLN HB3 H 1 1.310 0.010 . 2 . . . . . 169 GLN HB3 . 51832 1 1750 . 1 . 1 151 151 GLN HG2 H 1 2.328 0.010 . 2 . . . . . 169 GLN HG2 . 51832 1 1751 . 1 . 1 151 151 GLN HG3 H 1 2.124 0.010 . 2 . . . . . 169 GLN HG3 . 51832 1 1752 . 1 . 1 151 151 GLN CA C 13 55.451 0.1 . 1 . . . . . 169 GLN CA . 51832 1 1753 . 1 . 1 152 152 ARG H H 1 8.292 0.010 . 1 . . . . . 170 ARG H . 51832 1 1754 . 1 . 1 152 152 ARG HA H 1 3.109 0.010 . 1 . . . . . 170 ARG HA . 51832 1 1755 . 1 . 1 152 152 ARG HB2 H 1 1.439 0.010 . 2 . . . . . 170 ARG HB2 . 51832 1 1756 . 1 . 1 152 152 ARG HB3 H 1 1.271 0.010 . 2 . . . . . 170 ARG HB3 . 51832 1 1757 . 1 . 1 152 152 ARG C C 13 177.306 0.1 . 1 . . . . . 170 ARG C . 51832 1 1758 . 1 . 1 152 152 ARG CA C 13 58.833 0.1 . 1 . . . . . 170 ARG CA . 51832 1 1759 . 1 . 1 152 152 ARG CB C 13 30.170 0.1 . 1 . . . . . 170 ARG CB . 51832 1 1760 . 1 . 1 152 152 ARG N N 15 120.808 0.1 . 1 . . . . . 170 ARG N . 51832 1 1761 . 1 . 1 153 153 GLU H H 1 8.541 0.010 . 1 . . . . . 171 GLU H . 51832 1 1762 . 1 . 1 153 153 GLU HA H 1 4.176 0.010 . 1 . . . . . 171 GLU HA . 51832 1 1763 . 1 . 1 153 153 GLU HB2 H 1 1.819 0.010 . 2 . . . . . 171 GLU HB2 . 51832 1 1764 . 1 . 1 153 153 GLU HB3 H 1 1.688 0.010 . 2 . . . . . 171 GLU HB3 . 51832 1 1765 . 1 . 1 153 153 GLU HG2 H 1 2.457 0.010 . 2 . . . . . 171 GLU HG2 . 51832 1 1766 . 1 . 1 153 153 GLU HG3 H 1 2.252 0.010 . 2 . . . . . 171 GLU HG3 . 51832 1 1767 . 1 . 1 153 153 GLU C C 13 178.179 0.1 . 1 . . . . . 171 GLU C . 51832 1 1768 . 1 . 1 153 153 GLU CA C 13 59.358 0.1 . 1 . . . . . 171 GLU CA . 51832 1 1769 . 1 . 1 153 153 GLU CB C 13 30.195 0.1 . 1 . . . . . 171 GLU CB . 51832 1 1770 . 1 . 1 153 153 GLU CG C 13 38.505 0.1 . 1 . . . . . 171 GLU CG . 51832 1 1771 . 1 . 1 153 153 GLU N N 15 114.030 0.1 . 1 . . . . . 171 GLU N . 51832 1 1772 . 1 . 1 154 154 VAL H H 1 7.175 0.010 . 1 . . . . . 172 VAL H . 51832 1 1773 . 1 . 1 154 154 VAL HA H 1 5.023 0.010 . 1 . . . . . 172 VAL HA . 51832 1 1774 . 1 . 1 154 154 VAL HB H 1 2.822 0.010 . 1 . . . . . 172 VAL HB . 51832 1 1775 . 1 . 1 154 154 VAL HG11 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1 1776 . 1 . 1 154 154 VAL HG12 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1 1777 . 1 . 1 154 154 VAL HG13 H 1 0.845 0.010 . 2 . . . . . 172 VAL HG1 . 51832 1 1778 . 1 . 1 154 154 VAL HG21 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1 1779 . 1 . 1 154 154 VAL HG22 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1 1780 . 1 . 1 154 154 VAL HG23 H 1 0.775 0.010 . 2 . . . . . 172 VAL HG2 . 51832 1 1781 . 1 . 1 154 154 VAL C C 13 175.391 0.1 . 1 . . . . . 172 VAL C . 51832 1 1782 . 1 . 1 154 154 VAL CA C 13 58.747 0.1 . 1 . . . . . 172 VAL CA . 51832 1 1783 . 1 . 1 154 154 VAL CB C 13 31.056 0.1 . 1 . . . . . 172 VAL CB . 51832 1 1784 . 1 . 1 154 154 VAL CG1 C 13 20.878 0.1 . 1 . . . . . 172 VAL CG1 . 51832 1 1785 . 1 . 1 154 154 VAL CG2 C 13 22.183 0.1 . 1 . . . . . 172 VAL CG2 . 51832 1 1786 . 1 . 1 154 154 VAL N N 15 111.842 0.1 . 1 . . . . . 172 VAL N . 51832 1 1787 . 1 . 1 155 155 HIS H H 1 7.192 0.010 . 1 . . . . . 173 HIS H . 51832 1 1788 . 1 . 1 155 155 HIS HA H 1 5.004 0.010 . 1 . . . . . 173 HIS HA . 51832 1 1789 . 1 . 1 155 155 HIS HB2 H 1 2.427 0.010 . 2 . . . . . 173 HIS HB2 . 51832 1 1790 . 1 . 1 155 155 HIS HB3 H 1 1.679 0.010 . 2 . . . . . 173 HIS HB3 . 51832 1 1791 . 1 . 1 155 155 HIS C C 13 176.034 0.1 . 1 . . . . . 173 HIS C . 51832 1 1792 . 1 . 1 155 155 HIS CA C 13 54.599 0.1 . 1 . . . . . 173 HIS CA . 51832 1 1793 . 1 . 1 155 155 HIS CB C 13 33.262 0.1 . 1 . . . . . 173 HIS CB . 51832 1 1794 . 1 . 1 155 155 HIS N N 15 119.294 0.1 . 1 . . . . . 173 HIS N . 51832 1 1795 . 1 . 1 156 156 PHE H H 1 9.747 0.010 . 1 . . . . . 174 PHE H . 51832 1 1796 . 1 . 1 156 156 PHE HA H 1 6.000 0.010 . 1 . . . . . 174 PHE HA . 51832 1 1797 . 1 . 1 156 156 PHE HB2 H 1 3.032 0.010 . 2 . . . . . 174 PHE HB2 . 51832 1 1798 . 1 . 1 156 156 PHE HB3 H 1 2.771 0.010 . 2 . . . . . 174 PHE HB3 . 51832 1 1799 . 1 . 1 156 156 PHE HD1 H 1 7.209 0.010 . 1 . . . . . 174 PHE HD1 . 51832 1 1800 . 1 . 1 156 156 PHE HD2 H 1 7.209 0.010 . 1 . . . . . 174 PHE HD2 . 51832 1 1801 . 1 . 1 156 156 PHE C C 13 176.219 0.1 . 1 . . . . . 174 PHE C . 51832 1 1802 . 1 . 1 156 156 PHE CA C 13 56.782 0.1 . 1 . . . . . 174 PHE CA . 51832 1 1803 . 1 . 1 156 156 PHE CB C 13 44.172 0.1 . 1 . . . . . 174 PHE CB . 51832 1 1804 . 1 . 1 156 156 PHE N N 15 120.365 0.1 . 1 . . . . . 174 PHE N . 51832 1 1805 . 1 . 1 157 157 MET H H 1 9.654 0.010 . 1 . . . . . 175 MET H . 51832 1 1806 . 1 . 1 157 157 MET HA H 1 5.216 0.010 . 1 . . . . . 175 MET HA . 51832 1 1807 . 1 . 1 157 157 MET HB2 H 1 2.080 0.010 . 2 . . . . . 175 MET HB2 . 51832 1 1808 . 1 . 1 157 157 MET HB3 H 1 1.878 0.010 . 2 . . . . . 175 MET HB3 . 51832 1 1809 . 1 . 1 157 157 MET HG2 H 1 2.554 0.010 . 2 . . . . . 175 MET HG2 . 51832 1 1810 . 1 . 1 157 157 MET HG3 H 1 2.460 0.010 . 2 . . . . . 175 MET HG3 . 51832 1 1811 . 1 . 1 157 157 MET HE1 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1 1812 . 1 . 1 157 157 MET HE2 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1 1813 . 1 . 1 157 157 MET HE3 H 1 1.616 0.010 . 1 . . . . . 175 MET HE . 51832 1 1814 . 1 . 1 157 157 MET C C 13 175.764 0.1 . 1 . . . . . 175 MET C . 51832 1 1815 . 1 . 1 157 157 MET CA C 13 54.213 0.1 . 1 . . . . . 175 MET CA . 51832 1 1816 . 1 . 1 157 157 MET CB C 13 36.356 0.1 . 1 . . . . . 175 MET CB . 51832 1 1817 . 1 . 1 157 157 MET CG C 13 32.119 0.1 . 1 . . . . . 175 MET CG . 51832 1 1818 . 1 . 1 157 157 MET CE C 13 16.503 0.1 . 1 . . . . . 175 MET CE . 51832 1 1819 . 1 . 1 157 157 MET N N 15 118.116 0.1 . 1 . . . . . 175 MET N . 51832 1 1820 . 1 . 1 158 158 LYS H H 1 8.851 0.010 . 1 . . . . . 176 LYS H . 51832 1 1821 . 1 . 1 158 158 LYS HA H 1 4.640 0.010 . 1 . . . . . 176 LYS HA . 51832 1 1822 . 1 . 1 158 158 LYS HB2 H 1 1.475 0.010 . 2 . . . . . 176 LYS HB2 . 51832 1 1823 . 1 . 1 158 158 LYS HB3 H 1 1.039 0.010 . 2 . . . . . 176 LYS HB3 . 51832 1 1824 . 1 . 1 158 158 LYS HG2 H 1 1.157 0.010 . 2 . . . . . 176 LYS HG2 . 51832 1 1825 . 1 . 1 158 158 LYS HG3 H 1 0.767 0.010 . 2 . . . . . 176 LYS HG3 . 51832 1 1826 . 1 . 1 158 158 LYS HD2 H 1 1.149 0.010 . 1 . . . . . 176 LYS HD2 . 51832 1 1827 . 1 . 1 158 158 LYS HD3 H 1 1.149 0.010 . 1 . . . . . 176 LYS HD3 . 51832 1 1828 . 1 . 1 158 158 LYS HE2 H 1 2.527 0.010 . 1 . . . . . 176 LYS HE2 . 51832 1 1829 . 1 . 1 158 158 LYS HE3 H 1 2.527 0.010 . 1 . . . . . 176 LYS HE3 . 51832 1 1830 . 1 . 1 158 158 LYS C C 13 176.214 0.1 . 1 . . . . . 176 LYS C . 51832 1 1831 . 1 . 1 158 158 LYS CA C 13 56.825 0.1 . 1 . . . . . 176 LYS CA . 51832 1 1832 . 1 . 1 158 158 LYS CB C 13 32.012 0.1 . 1 . . . . . 176 LYS CB . 51832 1 1833 . 1 . 1 158 158 LYS CG C 13 24.884 0.1 . 1 . . . . . 176 LYS CG . 51832 1 1834 . 1 . 1 158 158 LYS CD C 13 29.410 0.1 . 1 . . . . . 176 LYS CD . 51832 1 1835 . 1 . 1 158 158 LYS CE C 13 41.215 0.1 . 1 . . . . . 176 LYS CE . 51832 1 1836 . 1 . 1 158 158 LYS N N 15 125.213 0.1 . 1 . . . . . 176 LYS N . 51832 1 1837 . 1 . 1 159 159 ARG H H 1 9.243 0.010 . 1 . . . . . 177 ARG H . 51832 1 1838 . 1 . 1 159 159 ARG HA H 1 4.837 0.010 . 1 . . . . . 177 ARG HA . 51832 1 1839 . 1 . 1 159 159 ARG HB2 H 1 1.961 0.010 . 2 . . . . . 177 ARG HB2 . 51832 1 1840 . 1 . 1 159 159 ARG HB3 H 1 1.679 0.010 . 2 . . . . . 177 ARG HB3 . 51832 1 1841 . 1 . 1 159 159 ARG HG2 H 1 1.763 0.010 . 2 . . . . . 177 ARG HG2 . 51832 1 1842 . 1 . 1 159 159 ARG HG3 H 1 1.535 0.010 . 2 . . . . . 177 ARG HG3 . 51832 1 1843 . 1 . 1 159 159 ARG HD2 H 1 3.247 0.010 . 2 . . . . . 177 ARG HD2 . 51832 1 1844 . 1 . 1 159 159 ARG HD3 H 1 3.063 0.010 . 2 . . . . . 177 ARG HD3 . 51832 1 1845 . 1 . 1 159 159 ARG C C 13 175.734 0.1 . 1 . . . . . 177 ARG C . 51832 1 1846 . 1 . 1 159 159 ARG CA C 13 54.137 0.1 . 1 . . . . . 177 ARG CA . 51832 1 1847 . 1 . 1 159 159 ARG CB C 13 33.665 0.1 . 1 . . . . . 177 ARG CB . 51832 1 1848 . 1 . 1 159 159 ARG CG C 13 27.268 0.1 . 1 . . . . . 177 ARG CG . 51832 1 1849 . 1 . 1 159 159 ARG CD C 13 43.599 0.1 . 1 . . . . . 177 ARG CD . 51832 1 1850 . 1 . 1 159 159 ARG N N 15 124.193 0.1 . 1 . . . . . 177 ARG N . 51832 1 1851 . 1 . 1 160 160 LEU H H 1 8.870 0.010 . 1 . . . . . 178 LEU H . 51832 1 1852 . 1 . 1 160 160 LEU HA H 1 4.680 0.010 . 1 . . . . . 178 LEU HA . 51832 1 1853 . 1 . 1 160 160 LEU HB2 H 1 1.646 0.010 . 2 . . . . . 178 LEU HB2 . 51832 1 1854 . 1 . 1 160 160 LEU HB3 H 1 1.502 0.010 . 2 . . . . . 178 LEU HB3 . 51832 1 1855 . 1 . 1 160 160 LEU HG H 1 1.795 0.010 . 1 . . . . . 178 LEU HG . 51832 1 1856 . 1 . 1 160 160 LEU HD11 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1 1857 . 1 . 1 160 160 LEU HD12 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1 1858 . 1 . 1 160 160 LEU HD13 H 1 0.920 0.010 . 2 . . . . . 178 LEU HD1 . 51832 1 1859 . 1 . 1 160 160 LEU HD21 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1 1860 . 1 . 1 160 160 LEU HD22 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1 1861 . 1 . 1 160 160 LEU HD23 H 1 0.926 0.010 . 2 . . . . . 178 LEU HD2 . 51832 1 1862 . 1 . 1 160 160 LEU C C 13 175.439 0.1 . 1 . . . . . 178 LEU C . 51832 1 1863 . 1 . 1 160 160 LEU CA C 13 53.347 0.1 . 1 . . . . . 178 LEU CA . 51832 1 1864 . 1 . 1 160 160 LEU CB C 13 40.801 0.1 . 1 . . . . . 178 LEU CB . 51832 1 1865 . 1 . 1 160 160 LEU CD1 C 13 23.360 0.1 . 1 . . . . . 178 LEU CD1 . 51832 1 1866 . 1 . 1 160 160 LEU CD2 C 13 25.158 0.1 . 1 . . . . . 178 LEU CD2 . 51832 1 1867 . 1 . 1 160 160 LEU N N 15 125.009 0.1 . 1 . . . . . 178 LEU N . 51832 1 1868 . 1 . 1 161 161 PRO HA H 1 4.486 0.010 . 1 . . . . . 179 PRO HA . 51832 1 1869 . 1 . 1 161 161 PRO HB2 H 1 2.016 0.010 . 2 . . . . . 179 PRO HB2 . 51832 1 1870 . 1 . 1 161 161 PRO HB3 H 1 1.824 0.010 . 2 . . . . . 179 PRO HB3 . 51832 1 1871 . 1 . 1 161 161 PRO HG2 H 1 1.956 0.010 . 2 . . . . . 179 PRO HG2 . 51832 1 1872 . 1 . 1 161 161 PRO HG3 H 1 1.682 0.010 . 2 . . . . . 179 PRO HG3 . 51832 1 1873 . 1 . 1 161 161 PRO HD2 H 1 3.801 0.010 . 2 . . . . . 179 PRO HD2 . 51832 1 1874 . 1 . 1 161 161 PRO HD3 H 1 3.572 0.010 . 2 . . . . . 179 PRO HD3 . 51832 1 1875 . 1 . 1 161 161 PRO C C 13 176.475 0.1 . 1 . . . . . 179 PRO C . 51832 1 1876 . 1 . 1 161 161 PRO CA C 13 62.609 0.1 . 1 . . . . . 179 PRO CA . 51832 1 1877 . 1 . 1 161 161 PRO CB C 13 31.954 0.1 . 1 . . . . . 179 PRO CB . 51832 1 1878 . 1 . 1 161 161 PRO CG C 13 27.636 0.1 . 1 . . . . . 179 PRO CG . 51832 1 1879 . 1 . 1 161 161 PRO CD C 13 50.516 0.1 . 1 . . . . . 179 PRO CD . 51832 1 1880 . 1 . 1 162 162 ARG H H 1 8.719 0.010 . 1 . . . . . 180 ARG H . 51832 1 1881 . 1 . 1 162 162 ARG HA H 1 4.215 0.010 . 1 . . . . . 180 ARG HA . 51832 1 1882 . 1 . 1 162 162 ARG HB2 H 1 1.764 0.010 . 1 . . . . . 180 ARG HB2 . 51832 1 1883 . 1 . 1 162 162 ARG HB3 H 1 1.764 0.010 . 1 . . . . . 180 ARG HB3 . 51832 1 1884 . 1 . 1 162 162 ARG HG2 H 1 1.635 0.010 . 2 . . . . . 180 ARG HG2 . 51832 1 1885 . 1 . 1 162 162 ARG HG3 H 1 1.578 0.010 . 2 . . . . . 180 ARG HG3 . 51832 1 1886 . 1 . 1 162 162 ARG HD2 H 1 3.144 0.010 . 1 . . . . . 180 ARG HD2 . 51832 1 1887 . 1 . 1 162 162 ARG HD3 H 1 3.144 0.010 . 1 . . . . . 180 ARG HD3 . 51832 1 1888 . 1 . 1 162 162 ARG C C 13 177.246 0.1 . 1 . . . . . 180 ARG C . 51832 1 1889 . 1 . 1 162 162 ARG CA C 13 56.707 0.1 . 1 . . . . . 180 ARG CA . 51832 1 1890 . 1 . 1 162 162 ARG CB C 13 30.388 0.1 . 1 . . . . . 180 ARG CB . 51832 1 1891 . 1 . 1 162 162 ARG CG C 13 27.039 0.1 . 1 . . . . . 180 ARG CG . 51832 1 1892 . 1 . 1 162 162 ARG CD C 13 43.366 0.1 . 1 . . . . . 180 ARG CD . 51832 1 1893 . 1 . 1 162 162 ARG N N 15 122.189 0.1 . 1 . . . . . 180 ARG N . 51832 1 1894 . 1 . 1 163 163 GLY H H 1 8.522 0.010 . 1 . . . . . 181 GLY H . 51832 1 1895 . 1 . 1 163 163 GLY HA2 H 1 3.908 0.010 . 1 . . . . . 181 GLY HA2 . 51832 1 1896 . 1 . 1 163 163 GLY HA3 H 1 3.908 0.010 . 1 . . . . . 181 GLY HA3 . 51832 1 1897 . 1 . 1 163 163 GLY C C 13 173.897 0.1 . 1 . . . . . 181 GLY C . 51832 1 1898 . 1 . 1 163 163 GLY CA C 13 45.133 0.1 . 1 . . . . . 181 GLY CA . 51832 1 1899 . 1 . 1 163 163 GLY N N 15 110.271 0.1 . 1 . . . . . 181 GLY N . 51832 1 1900 . 1 . 1 164 164 HIS H H 1 8.189 0.010 . 1 . . . . . 182 HIS H . 51832 1 1901 . 1 . 1 164 164 HIS HA H 1 4.601 0.010 . 1 . . . . . 182 HIS HA . 51832 1 1902 . 1 . 1 164 164 HIS HB2 H 1 3.122 0.010 . 2 . . . . . 182 HIS HB2 . 51832 1 1903 . 1 . 1 164 164 HIS HB3 H 1 3.054 0.010 . 2 . . . . . 182 HIS HB3 . 51832 1 1904 . 1 . 1 164 164 HIS CA C 13 56.091 0.1 . 1 . . . . . 182 HIS CA . 51832 1 1905 . 1 . 1 164 164 HIS CB C 13 30.366 0.1 . 1 . . . . . 182 HIS CB . 51832 1 1906 . 1 . 1 164 164 HIS N N 15 118.718 0.1 . 1 . . . . . 182 HIS N . 51832 1 1907 . 1 . 1 165 165 HIS HA H 1 4.732 0.010 . 1 . . . . . 183 HIS HA . 51832 1 1908 . 1 . 1 165 165 HIS HB2 H 1 3.191 0.010 . 2 . . . . . 183 HIS HB2 . 51832 1 1909 . 1 . 1 165 165 HIS HB3 H 1 3.105 0.010 . 2 . . . . . 183 HIS HB3 . 51832 1 1910 . 1 . 1 165 165 HIS C C 13 174.950 0.1 . 1 . . . . . 183 HIS C . 51832 1 1911 . 1 . 1 165 165 HIS CA C 13 55.776 0.1 . 1 . . . . . 183 HIS CA . 51832 1 1912 . 1 . 1 165 165 HIS CB C 13 30.250 0.1 . 1 . . . . . 183 HIS CB . 51832 1 1913 . 1 . 1 166 166 THR H H 1 8.242 0.010 . 1 . . . . . 184 THR H . 51832 1 1914 . 1 . 1 166 166 THR HA H 1 4.414 0.010 . 1 . . . . . 184 THR HA . 51832 1 1915 . 1 . 1 166 166 THR HB H 1 4.251 0.010 . 1 . . . . . 184 THR HB . 51832 1 1916 . 1 . 1 166 166 THR HG21 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1 1917 . 1 . 1 166 166 THR HG22 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1 1918 . 1 . 1 166 166 THR HG23 H 1 1.198 0.010 . 1 . . . . . 184 THR HG2 . 51832 1 1919 . 1 . 1 166 166 THR C C 13 174.607 0.1 . 1 . . . . . 184 THR C . 51832 1 1920 . 1 . 1 166 166 THR CA C 13 61.846 0.1 . 1 . . . . . 184 THR CA . 51832 1 1921 . 1 . 1 166 166 THR CB C 13 69.845 0.1 . 1 . . . . . 184 THR CB . 51832 1 1922 . 1 . 1 166 166 THR CG2 C 13 21.577 0.1 . 1 . . . . . 184 THR CG2 . 51832 1 1923 . 1 . 1 166 166 THR N N 15 115.504 0.1 . 1 . . . . . 184 THR N . 51832 1 1924 . 1 . 1 167 167 THR H H 1 8.250 0.010 . 1 . . . . . 185 THR H . 51832 1 1925 . 1 . 1 167 167 THR HA H 1 4.402 0.010 . 1 . . . . . 185 THR HA . 51832 1 1926 . 1 . 1 167 167 THR HB H 1 4.290 0.010 . 1 . . . . . 185 THR HB . 51832 1 1927 . 1 . 1 167 167 THR HG21 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1 1928 . 1 . 1 167 167 THR HG22 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1 1929 . 1 . 1 167 167 THR HG23 H 1 1.206 0.010 . 1 . . . . . 185 THR HG2 . 51832 1 1930 . 1 . 1 167 167 THR C C 13 173.805 0.1 . 1 . . . . . 185 THR C . 51832 1 1931 . 1 . 1 167 167 THR CA C 13 61.783 0.1 . 1 . . . . . 185 THR CA . 51832 1 1932 . 1 . 1 167 167 THR CB C 13 69.882 0.1 . 1 . . . . . 185 THR CB . 51832 1 1933 . 1 . 1 167 167 THR CG2 C 13 21.603 0.1 . 1 . . . . . 185 THR CG2 . 51832 1 1934 . 1 . 1 167 167 THR N N 15 115.754 0.1 . 1 . . . . . 185 THR N . 51832 1 1935 . 1 . 1 168 168 GLU H H 1 8.043 0.010 . 1 . . . . . 186 GLU H . 51832 1 1936 . 1 . 1 168 168 GLU HA H 1 4.150 0.010 . 1 . . . . . 186 GLU HA . 51832 1 1937 . 1 . 1 168 168 GLU HB2 H 1 2.072 0.010 . 2 . . . . . 186 GLU HB2 . 51832 1 1938 . 1 . 1 168 168 GLU HB3 H 1 1.902 0.010 . 2 . . . . . 186 GLU HB3 . 51832 1 1939 . 1 . 1 168 168 GLU C C 13 181.135 0.1 . 1 . . . . . 186 GLU C . 51832 1 1940 . 1 . 1 168 168 GLU CA C 13 58.141 0.1 . 1 . . . . . 186 GLU CA . 51832 1 1941 . 1 . 1 168 168 GLU CB C 13 31.100 0.1 . 1 . . . . . 186 GLU CB . 51832 1 1942 . 1 . 1 168 168 GLU N N 15 127.705 0.1 . 1 . . . . . 186 GLU N . 51832 1 stop_ save_