data_50496 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50496 _Entry.Title ; Sarcomeric intrinsically disordered protein FATZ-1 (N-FATZ-1) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-10-02 _Entry.Accession_date 2020-10-02 _Entry.Last_release_date 2020-10-02 _Entry.Original_release_date 2020-10-02 _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 '1H, 15N, 13C backbone assignment of an N-terminal fragment of human protein FATZ-1' _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 Anna Zawadzka-Kazimierczuk . . . . 50496 2 Antonio Sponga . . . . 50496 3 Borja Mateos . . . . 50496 4 Georg Mlynek . . . . 50496 5 Joan Arolas . . . . 50496 6 Thomas Schwarz . C. . 0000-0002-3812-9446 50496 7 Kristina Djinovic-Carugo . . . . 50496 8 Wiktor Kozminski . . . . 50496 9 Robert Konrat . . . . 50496 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'University of Vienna, Department for Structural and Computational Biology' . 50496 2 . 'University of Warsaw, Biological and Chemical Research Centre' . 50496 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 50496 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 357 50496 '15N chemical shifts' 150 50496 '1H chemical shifts' 466 50496 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2021-05-31 . original BMRB . 50496 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 50497 'C-terminal Fragment' 50496 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50496 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34049882 _Citation.DOI 10.1126/sciadv.abg7653 _Citation.Full_citation . _Citation.Title ; Order from disorder in the sarcomere: FATZ forms a fuzzy but tight complex and phase-separated condensates with alpha-actinin. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Adv.' _Citation.Journal_name_full 'Science advances' _Citation.Journal_volume 7 _Citation.Journal_issue 22 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2375-2548 _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 eabg7653 _Citation.Page_last eabg7653 _Citation.Year 2021 _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 Antonio Sponga A. . . . 50496 1 2 Joan Arolas J. L. . . 50496 1 3 Thomas Schwarz T. C. . . 50496 1 4 Cy Jeffries C. M. . . 50496 1 5 Ariadna 'Rodriguez Chamorro' A. . . . 50496 1 6 Julius Kostan J. . . . 50496 1 7 Andrea Ghisleni A. . . . 50496 1 8 Friedel Drepper F. . . . 50496 1 9 Anton Polyansky A. . . . 50496 1 10 Euripedes 'De Almeida Ribeiro' E. . . . 50496 1 11 Miriam Pedron M. . . . 50496 1 12 Anna Zawadzka-Kazimierczuk A. . . . 50496 1 13 Georg Mlynek G. . . . 50496 1 14 Thomas Peterbauer T. . . . 50496 1 15 Pierantonio Doto P. . . . 50496 1 16 Claudia Schreiner C. . . . 50496 1 17 Eneda Hollerl E. . . . 50496 1 18 Borja Mateos B. . . . 50496 1 19 Leonhard Geist L. . . . 50496 1 20 Georgine Faulkner G. . . . 50496 1 21 Wiktor Kozminski W. . . . 50496 1 22 Dmitri Svergun D. I. . . 50496 1 23 Bettina Warscheid B. . . . 50496 1 24 Bojan Zagrovic B. . . . 50496 1 25 Mathias Gautel M. . . . 50496 1 26 Robert Konrat R. . . . 50496 1 27 Kristina Djinovic-Carugo K. . . . 50496 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'filamin, a-actinin and telethonin binding protein of the Z-disk -1' 50496 1 'intrinsically disordered protein' 50496 1 'scaffolding protein' 50496 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50496 _Assembly.ID 1 _Assembly.Name 'N-ter construct of FATZ-1 (alias myozenin-1 or calsarcin-2) (res 1-174)' _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 N-FATZ-1 1 $entity_1 . . yes native no no . . . 50496 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50496 _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 ; MAHHHHHHVDDDDKIMPLSG TPAPNKKRKSSKLIMELTGG GQESSGLNLGKKISVPRDVM LEELSLLTNRGSKMFKLRQM RVEKFIYENHPDVFSDSSMD HFQKFLPTVGGQLGTAGQGF SYSKSNGRGGSQAGGSGSAG QYGSDQQHHLGSGSGAGGTG GPAGQAGRGGAAGTAGVGET GSGDQAGGEAE ; _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 191 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation 'N-terminal His-tag followed by an enterokinase cleavage site' _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 UNP Q9NP98 . FATZ-1 . . . . . . . . . . . . . . 50496 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 -14 MET . 50496 1 2 -13 ALA . 50496 1 3 -12 HIS . 50496 1 4 -11 HIS . 50496 1 5 -10 HIS . 50496 1 6 -9 HIS . 50496 1 7 -8 HIS . 50496 1 8 -7 HIS . 50496 1 9 -6 VAL . 50496 1 10 -5 ASP . 50496 1 11 -4 ASP . 50496 1 12 -3 ASP . 50496 1 13 -2 ASP . 50496 1 14 -1 LYS . 50496 1 15 0 ILE . 50496 1 16 1 MET . 50496 1 17 2 PRO . 50496 1 18 3 LEU . 50496 1 19 4 SER . 50496 1 20 5 GLY . 50496 1 21 6 THR . 50496 1 22 7 PRO . 50496 1 23 8 ALA . 50496 1 24 9 PRO . 50496 1 25 10 ASN . 50496 1 26 11 LYS . 50496 1 27 12 LYS . 50496 1 28 13 ARG . 50496 1 29 14 LYS . 50496 1 30 15 SER . 50496 1 31 16 SER . 50496 1 32 17 LYS . 50496 1 33 18 LEU . 50496 1 34 19 ILE . 50496 1 35 20 MET . 50496 1 36 21 GLU . 50496 1 37 22 LEU . 50496 1 38 23 THR . 50496 1 39 24 GLY . 50496 1 40 25 GLY . 50496 1 41 26 GLY . 50496 1 42 27 GLN . 50496 1 43 28 GLU . 50496 1 44 29 SER . 50496 1 45 30 SER . 50496 1 46 31 GLY . 50496 1 47 32 LEU . 50496 1 48 33 ASN . 50496 1 49 34 LEU . 50496 1 50 35 GLY . 50496 1 51 36 LYS . 50496 1 52 37 LYS . 50496 1 53 38 ILE . 50496 1 54 39 SER . 50496 1 55 40 VAL . 50496 1 56 41 PRO . 50496 1 57 42 ARG . 50496 1 58 43 ASP . 50496 1 59 44 VAL . 50496 1 60 45 MET . 50496 1 61 46 LEU . 50496 1 62 47 GLU . 50496 1 63 48 GLU . 50496 1 64 49 LEU . 50496 1 65 50 SER . 50496 1 66 51 LEU . 50496 1 67 52 LEU . 50496 1 68 53 THR . 50496 1 69 54 ASN . 50496 1 70 55 ARG . 50496 1 71 56 GLY . 50496 1 72 57 SER . 50496 1 73 58 LYS . 50496 1 74 59 MET . 50496 1 75 60 PHE . 50496 1 76 61 LYS . 50496 1 77 62 LEU . 50496 1 78 63 ARG . 50496 1 79 64 GLN . 50496 1 80 65 MET . 50496 1 81 66 ARG . 50496 1 82 67 VAL . 50496 1 83 68 GLU . 50496 1 84 69 LYS . 50496 1 85 70 PHE . 50496 1 86 71 ILE . 50496 1 87 72 TYR . 50496 1 88 73 GLU . 50496 1 89 74 ASN . 50496 1 90 75 HIS . 50496 1 91 76 PRO . 50496 1 92 77 ASP . 50496 1 93 78 VAL . 50496 1 94 79 PHE . 50496 1 95 80 SER . 50496 1 96 81 ASP . 50496 1 97 82 SER . 50496 1 98 83 SER . 50496 1 99 84 MET . 50496 1 100 85 ASP . 50496 1 101 86 HIS . 50496 1 102 87 PHE . 50496 1 103 88 GLN . 50496 1 104 89 LYS . 50496 1 105 90 PHE . 50496 1 106 91 LEU . 50496 1 107 92 PRO . 50496 1 108 93 THR . 50496 1 109 94 VAL . 50496 1 110 95 GLY . 50496 1 111 96 GLY . 50496 1 112 97 GLN . 50496 1 113 98 LEU . 50496 1 114 99 GLY . 50496 1 115 100 THR . 50496 1 116 101 ALA . 50496 1 117 102 GLY . 50496 1 118 103 GLN . 50496 1 119 104 GLY . 50496 1 120 105 PHE . 50496 1 121 106 SER . 50496 1 122 107 TYR . 50496 1 123 108 SER . 50496 1 124 109 LYS . 50496 1 125 110 SER . 50496 1 126 111 ASN . 50496 1 127 112 GLY . 50496 1 128 113 ARG . 50496 1 129 114 GLY . 50496 1 130 115 GLY . 50496 1 131 116 SER . 50496 1 132 117 GLN . 50496 1 133 118 ALA . 50496 1 134 119 GLY . 50496 1 135 120 GLY . 50496 1 136 121 SER . 50496 1 137 122 GLY . 50496 1 138 123 SER . 50496 1 139 124 ALA . 50496 1 140 125 GLY . 50496 1 141 126 GLN . 50496 1 142 127 TYR . 50496 1 143 128 GLY . 50496 1 144 129 SER . 50496 1 145 130 ASP . 50496 1 146 131 GLN . 50496 1 147 132 GLN . 50496 1 148 133 HIS . 50496 1 149 134 HIS . 50496 1 150 135 LEU . 50496 1 151 136 GLY . 50496 1 152 137 SER . 50496 1 153 138 GLY . 50496 1 154 139 SER . 50496 1 155 140 GLY . 50496 1 156 141 ALA . 50496 1 157 142 GLY . 50496 1 158 143 GLY . 50496 1 159 144 THR . 50496 1 160 145 GLY . 50496 1 161 146 GLY . 50496 1 162 147 PRO . 50496 1 163 148 ALA . 50496 1 164 149 GLY . 50496 1 165 150 GLN . 50496 1 166 151 ALA . 50496 1 167 152 GLY . 50496 1 168 153 ARG . 50496 1 169 154 GLY . 50496 1 170 155 GLY . 50496 1 171 156 ALA . 50496 1 172 157 ALA . 50496 1 173 158 GLY . 50496 1 174 159 THR . 50496 1 175 160 ALA . 50496 1 176 161 GLY . 50496 1 177 162 VAL . 50496 1 178 163 GLY . 50496 1 179 164 GLU . 50496 1 180 165 THR . 50496 1 181 166 GLY . 50496 1 182 167 SER . 50496 1 183 168 GLY . 50496 1 184 169 ASP . 50496 1 185 170 GLN . 50496 1 186 171 ALA . 50496 1 187 172 GLY . 50496 1 188 173 GLY . 50496 1 189 174 GLU . 50496 1 190 175 ALA . 50496 1 191 176 GLU . 50496 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 . MET 1 1 50496 1 . ALA 2 2 50496 1 . HIS 3 3 50496 1 . HIS 4 4 50496 1 . HIS 5 5 50496 1 . HIS 6 6 50496 1 . HIS 7 7 50496 1 . HIS 8 8 50496 1 . VAL 9 9 50496 1 . ASP 10 10 50496 1 . ASP 11 11 50496 1 . ASP 12 12 50496 1 . ASP 13 13 50496 1 . LYS 14 14 50496 1 . ILE 15 15 50496 1 . MET 16 16 50496 1 . PRO 17 17 50496 1 . LEU 18 18 50496 1 . SER 19 19 50496 1 . GLY 20 20 50496 1 . THR 21 21 50496 1 . PRO 22 22 50496 1 . ALA 23 23 50496 1 . PRO 24 24 50496 1 . ASN 25 25 50496 1 . LYS 26 26 50496 1 . LYS 27 27 50496 1 . ARG 28 28 50496 1 . LYS 29 29 50496 1 . SER 30 30 50496 1 . SER 31 31 50496 1 . LYS 32 32 50496 1 . LEU 33 33 50496 1 . ILE 34 34 50496 1 . MET 35 35 50496 1 . GLU 36 36 50496 1 . LEU 37 37 50496 1 . THR 38 38 50496 1 . GLY 39 39 50496 1 . GLY 40 40 50496 1 . GLY 41 41 50496 1 . GLN 42 42 50496 1 . GLU 43 43 50496 1 . SER 44 44 50496 1 . SER 45 45 50496 1 . GLY 46 46 50496 1 . LEU 47 47 50496 1 . ASN 48 48 50496 1 . LEU 49 49 50496 1 . GLY 50 50 50496 1 . LYS 51 51 50496 1 . LYS 52 52 50496 1 . ILE 53 53 50496 1 . SER 54 54 50496 1 . VAL 55 55 50496 1 . PRO 56 56 50496 1 . ARG 57 57 50496 1 . ASP 58 58 50496 1 . VAL 59 59 50496 1 . MET 60 60 50496 1 . LEU 61 61 50496 1 . GLU 62 62 50496 1 . GLU 63 63 50496 1 . LEU 64 64 50496 1 . SER 65 65 50496 1 . LEU 66 66 50496 1 . LEU 67 67 50496 1 . THR 68 68 50496 1 . ASN 69 69 50496 1 . ARG 70 70 50496 1 . GLY 71 71 50496 1 . SER 72 72 50496 1 . LYS 73 73 50496 1 . MET 74 74 50496 1 . PHE 75 75 50496 1 . LYS 76 76 50496 1 . LEU 77 77 50496 1 . ARG 78 78 50496 1 . GLN 79 79 50496 1 . MET 80 80 50496 1 . ARG 81 81 50496 1 . VAL 82 82 50496 1 . GLU 83 83 50496 1 . LYS 84 84 50496 1 . PHE 85 85 50496 1 . ILE 86 86 50496 1 . TYR 87 87 50496 1 . GLU 88 88 50496 1 . ASN 89 89 50496 1 . HIS 90 90 50496 1 . PRO 91 91 50496 1 . ASP 92 92 50496 1 . VAL 93 93 50496 1 . PHE 94 94 50496 1 . SER 95 95 50496 1 . ASP 96 96 50496 1 . SER 97 97 50496 1 . SER 98 98 50496 1 . MET 99 99 50496 1 . ASP 100 100 50496 1 . HIS 101 101 50496 1 . PHE 102 102 50496 1 . GLN 103 103 50496 1 . LYS 104 104 50496 1 . PHE 105 105 50496 1 . LEU 106 106 50496 1 . PRO 107 107 50496 1 . THR 108 108 50496 1 . VAL 109 109 50496 1 . GLY 110 110 50496 1 . GLY 111 111 50496 1 . GLN 112 112 50496 1 . LEU 113 113 50496 1 . GLY 114 114 50496 1 . THR 115 115 50496 1 . ALA 116 116 50496 1 . GLY 117 117 50496 1 . GLN 118 118 50496 1 . GLY 119 119 50496 1 . PHE 120 120 50496 1 . SER 121 121 50496 1 . TYR 122 122 50496 1 . SER 123 123 50496 1 . LYS 124 124 50496 1 . SER 125 125 50496 1 . ASN 126 126 50496 1 . GLY 127 127 50496 1 . ARG 128 128 50496 1 . GLY 129 129 50496 1 . GLY 130 130 50496 1 . SER 131 131 50496 1 . GLN 132 132 50496 1 . ALA 133 133 50496 1 . GLY 134 134 50496 1 . GLY 135 135 50496 1 . SER 136 136 50496 1 . GLY 137 137 50496 1 . SER 138 138 50496 1 . ALA 139 139 50496 1 . GLY 140 140 50496 1 . GLN 141 141 50496 1 . TYR 142 142 50496 1 . GLY 143 143 50496 1 . SER 144 144 50496 1 . ASP 145 145 50496 1 . GLN 146 146 50496 1 . GLN 147 147 50496 1 . HIS 148 148 50496 1 . HIS 149 149 50496 1 . LEU 150 150 50496 1 . GLY 151 151 50496 1 . SER 152 152 50496 1 . GLY 153 153 50496 1 . SER 154 154 50496 1 . GLY 155 155 50496 1 . ALA 156 156 50496 1 . GLY 157 157 50496 1 . GLY 158 158 50496 1 . THR 159 159 50496 1 . GLY 160 160 50496 1 . GLY 161 161 50496 1 . PRO 162 162 50496 1 . ALA 163 163 50496 1 . GLY 164 164 50496 1 . GLN 165 165 50496 1 . ALA 166 166 50496 1 . GLY 167 167 50496 1 . ARG 168 168 50496 1 . GLY 169 169 50496 1 . GLY 170 170 50496 1 . ALA 171 171 50496 1 . ALA 172 172 50496 1 . GLY 173 173 50496 1 . THR 174 174 50496 1 . ALA 175 175 50496 1 . GLY 176 176 50496 1 . VAL 177 177 50496 1 . GLY 178 178 50496 1 . GLU 179 179 50496 1 . THR 180 180 50496 1 . GLY 181 181 50496 1 . SER 182 182 50496 1 . GLY 183 183 50496 1 . ASP 184 184 50496 1 . GLN 185 185 50496 1 . ALA 186 186 50496 1 . GLY 187 187 50496 1 . GLY 188 188 50496 1 . GLU 189 189 50496 1 . ALA 190 190 50496 1 . GLU 191 191 50496 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 50496 _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 . . . . . . . . . . . . . 50496 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 50496 _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 . . pET-46 . . 'modified for Tag and cleavage' 50496 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50496 _Sample.ID 1 _Sample.Name N-FATZ-1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 N-FATZ-1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 1.2 . . mM . . . . 50496 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 50496 1 3 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 50496 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 50496 1 5 Arginine 'natural abundance' . . . . . . 500 . . mM . . . . 50496 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 50496 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Tris Buffer' _Sample_condition_list.Details '50 mM Tris-HCl pH=6.5, 150 mM NaCl, 500 mM Arginine and 1mM EDTA' 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' 0.7 . M 50496 1 pH 6.5 . pH 50496 1 pressure 1 . atm 50496 1 temperature 298 . K 50496 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50496 _Software.ID 1 _Software.Type . _Software.Name VNMRj _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'experiments set up and acquisition' . 50496 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50496 _Software.ID 2 _Software.Type . _Software.Name TSAR _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'resonance assignment' . 50496 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 50496 _Software.ID 3 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'spectra display, peak picking' . 50496 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 50496 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Agilent DD2' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Agilent _NMR_spectrometer.Model DD2 _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 50496 _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 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50496 1 2 '5D HN(CA)CONH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50496 1 3 '5D (HACA)CON(CA)CONH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50496 1 4 '5D (HACA)CON(CO)CONH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50496 1 5 '5D HabCabCONH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 50496 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 50496 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name DSS _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 external indirect 0.25144953 . . . . . 50496 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 50496 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.10132912 . . . . . 50496 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 50496 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name N-FATZ-1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 50496 1 2 '5D HN(CA)CONH' . . . 50496 1 3 '5D (HACA)CON(CA)CONH' . . . 50496 1 4 '5D (HACA)CON(CO)CONH' . . . 50496 1 5 '5D HabCabCONH' . . . 50496 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 2 $software_2 . . 50496 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 7 7 HIS C C 13 174.35 . . . . . . . . -8 HIS CO . 50496 1 2 . 1 . 1 8 8 HIS H H 1 8.65 . . . . . . . . -7 HIS HN . 50496 1 3 . 1 . 1 8 8 HIS HA H 1 4.61 . . . . . . . . -7 HIS HA . 50496 1 4 . 1 . 1 8 8 HIS HB2 H 1 3.12 . . . . . . . . -7 HIS HB . 50496 1 5 . 1 . 1 8 8 HIS HB3 H 1 3.12 . . . . . . . . -7 HIS HB . 50496 1 6 . 1 . 1 8 8 HIS C C 13 174.65 . . . . . . . . -7 HIS CO . 50496 1 7 . 1 . 1 8 8 HIS CA C 13 56 . . . . . . . . -7 HIS CA . 50496 1 8 . 1 . 1 8 8 HIS CB C 13 29.98 . . . . . . . . -7 HIS CB . 50496 1 9 . 1 . 1 8 8 HIS N N 15 122.26 . . . . . . . . -7 HIS N . 50496 1 10 . 1 . 1 9 9 VAL H H 1 8.26 . . . . . . . . -6 VAL HN . 50496 1 11 . 1 . 1 9 9 VAL HA H 1 4.05 . . . . . . . . -6 VAL HA . 50496 1 12 . 1 . 1 9 9 VAL HB H 1 2 . . . . . . . . -6 VAL HB . 50496 1 13 . 1 . 1 9 9 VAL C C 13 175.68 . . . . . . . . -6 VAL CO . 50496 1 14 . 1 . 1 9 9 VAL CA C 13 62.35 . . . . . . . . -6 VAL CA . 50496 1 15 . 1 . 1 9 9 VAL CB C 13 33 . . . . . . . . -6 VAL CB . 50496 1 16 . 1 . 1 9 9 VAL N N 15 122.81 . . . . . . . . -6 VAL N . 50496 1 17 . 1 . 1 10 10 ASP H H 1 8.63 . . . . . . . . -5 ASP HN . 50496 1 18 . 1 . 1 10 10 ASP HA H 1 4.58 . . . . . . . . -5 ASP HA . 50496 1 19 . 1 . 1 10 10 ASP HB2 H 1 2.65 . . . . . . . . -5 ASP HB . 50496 1 20 . 1 . 1 10 10 ASP HB3 H 1 2.65 . . . . . . . . -5 ASP HB . 50496 1 21 . 1 . 1 10 10 ASP C C 13 176.23 . . . . . . . . -5 ASP CO . 50496 1 22 . 1 . 1 10 10 ASP CA C 13 54.61 . . . . . . . . -5 ASP CA . 50496 1 23 . 1 . 1 10 10 ASP CB C 13 41.22 . . . . . . . . -5 ASP CB . 50496 1 24 . 1 . 1 10 10 ASP N N 15 123.96 . . . . . . . . -5 ASP N . 50496 1 25 . 1 . 1 11 11 ASP H H 1 8.34 . . . . . . . . -4 ASP HN . 50496 1 26 . 1 . 1 11 11 ASP HA H 1 4.53 . . . . . . . . -4 ASP HA . 50496 1 27 . 1 . 1 11 11 ASP HB2 H 1 2.65 . . . . . . . . -4 ASP HB . 50496 1 28 . 1 . 1 11 11 ASP HB3 H 1 2.65 . . . . . . . . -4 ASP HB . 50496 1 29 . 1 . 1 11 11 ASP C C 13 176.36 . . . . . . . . -4 ASP CO . 50496 1 30 . 1 . 1 11 11 ASP CA C 13 54.89 . . . . . . . . -4 ASP CA . 50496 1 31 . 1 . 1 11 11 ASP CB C 13 41.09 . . . . . . . . -4 ASP CB . 50496 1 32 . 1 . 1 11 11 ASP N N 15 120.92 . . . . . . . . -4 ASP N . 50496 1 33 . 1 . 1 12 12 ASP H H 1 8.38 . . . . . . . . -3 ASP HN . 50496 1 34 . 1 . 1 12 12 ASP HA H 1 4.54 . . . . . . . . -3 ASP HA . 50496 1 35 . 1 . 1 12 12 ASP HB2 H 1 2.66 . . . . . . . . -3 ASP HB . 50496 1 36 . 1 . 1 12 12 ASP HB3 H 1 2.66 . . . . . . . . -3 ASP HB . 50496 1 37 . 1 . 1 12 12 ASP C C 13 176.25 . . . . . . . . -3 ASP CO . 50496 1 38 . 1 . 1 12 12 ASP CA C 13 54.86 . . . . . . . . -3 ASP CA . 50496 1 39 . 1 . 1 12 12 ASP CB C 13 41.07 . . . . . . . . -3 ASP CB . 50496 1 40 . 1 . 1 12 12 ASP N N 15 120.43 . . . . . . . . -3 ASP N . 50496 1 41 . 1 . 1 13 13 ASP H H 1 8.3 . . . . . . . . -2 ASP HN . 50496 1 42 . 1 . 1 13 13 ASP HA H 1 4.55 . . . . . . . . -2 ASP HA . 50496 1 43 . 1 . 1 13 13 ASP HB2 H 1 2.66 . . . . . . . . -2 ASP HB . 50496 1 44 . 1 . 1 13 13 ASP HB3 H 1 2.66 . . . . . . . . -2 ASP HB . 50496 1 45 . 1 . 1 13 13 ASP C C 13 176.21 . . . . . . . . -2 ASP CO . 50496 1 46 . 1 . 1 13 13 ASP CA C 13 54.59 . . . . . . . . -2 ASP CA . 50496 1 47 . 1 . 1 13 13 ASP CB C 13 40.98 . . . . . . . . -2 ASP CB . 50496 1 48 . 1 . 1 13 13 ASP N N 15 120.31 . . . . . . . . -2 ASP N . 50496 1 49 . 1 . 1 14 14 LYS H H 1 8.09 . . . . . . . . -1 LYS HN . 50496 1 50 . 1 . 1 14 14 LYS HA H 1 4.26 . . . . . . . . -1 LYS HA . 50496 1 51 . 1 . 1 14 14 LYS HB2 H 1 1.77 . . . . . . . . -1 LYS HB . 50496 1 52 . 1 . 1 14 14 LYS HB3 H 1 1.77 . . . . . . . . -1 LYS HB . 50496 1 53 . 1 . 1 14 14 LYS C C 13 176.43 . . . . . . . . -1 LYS CO . 50496 1 54 . 1 . 1 14 14 LYS CA C 13 56.28 . . . . . . . . -1 LYS CA . 50496 1 55 . 1 . 1 14 14 LYS CB C 13 33.01 . . . . . . . . -1 LYS CB . 50496 1 56 . 1 . 1 14 14 LYS N N 15 120.78 . . . . . . . . -1 LYS N . 50496 1 57 . 1 . 1 15 15 ILE H H 1 8.17 . . . . . . . . 0 ILE HN . 50496 1 58 . 1 . 1 15 15 ILE HA H 1 4.09 . . . . . . . . 0 ILE HA . 50496 1 59 . 1 . 1 15 15 ILE HB H 1 1.82 . . . . . . . . 0 ILE HB . 50496 1 60 . 1 . 1 15 15 ILE C C 13 176.19 . . . . . . . . 0 ILE CO . 50496 1 61 . 1 . 1 15 15 ILE CA C 13 60.96 . . . . . . . . 0 ILE CA . 50496 1 62 . 1 . 1 15 15 ILE CB C 13 38.36 . . . . . . . . 0 ILE CB . 50496 1 63 . 1 . 1 15 15 ILE N N 15 122.29 . . . . . . . . 0 ILE N . 50496 1 64 . 1 . 1 16 16 MET H H 1 8.54 . . . . . . . . 1 MET HN . 50496 1 65 . 1 . 1 16 16 MET C C 13 174.16 . . . . . . . . 1 MET CO . 50496 1 66 . 1 . 1 16 16 MET N N 15 126.75 . . . . . . . . 1 MET N . 50496 1 67 . 1 . 1 17 17 PRO HA H 1 4.43 . . . . . . . . 2 PRO HA . 50496 1 68 . 1 . 1 17 17 PRO HB2 H 1 2.095 . . . . . . . . 2 PRO HB . 50496 1 69 . 1 . 1 17 17 PRO HB3 H 1 2.095 . . . . . . . . 2 PRO HB . 50496 1 70 . 1 . 1 17 17 PRO C C 13 177.03 . . . . . . . . 2 PRO CO . 50496 1 71 . 1 . 1 17 17 PRO CA C 13 62.99 . . . . . . . . 2 PRO CA . 50496 1 72 . 1 . 1 17 17 PRO CB C 13 32.18 . . . . . . . . 2 PRO CB . 50496 1 73 . 1 . 1 17 17 PRO N N 15 136.75 . . . . . . . . 2 PRO N . 50496 1 74 . 1 . 1 18 18 LEU H H 1 8.53 . . . . . . . . 3 LEU HN . 50496 1 75 . 1 . 1 18 18 LEU HA H 1 4.3 . . . . . . . . 3 LEU HA . 50496 1 76 . 1 . 1 18 18 LEU HB2 H 1 1.66 . . . . . . . . 3 LEU HB . 50496 1 77 . 1 . 1 18 18 LEU HB3 H 1 1.66 . . . . . . . . 3 LEU HB . 50496 1 78 . 1 . 1 18 18 LEU C C 13 177.79 . . . . . . . . 3 LEU CO . 50496 1 79 . 1 . 1 18 18 LEU CA C 13 55.37 . . . . . . . . 3 LEU CA . 50496 1 80 . 1 . 1 18 18 LEU CB C 13 42.01 . . . . . . . . 3 LEU CB . 50496 1 81 . 1 . 1 18 18 LEU N N 15 122.83 . . . . . . . . 3 LEU N . 50496 1 82 . 1 . 1 19 19 SER H H 1 8.37 . . . . . . . . 4 SER HN . 50496 1 83 . 1 . 1 19 19 SER HA H 1 4.42 . . . . . . . . 4 SER HA . 50496 1 84 . 1 . 1 19 19 SER HB2 H 1 3.87 . . . . . . . . 4 SER HB . 50496 1 85 . 1 . 1 19 19 SER HB3 H 1 3.87 . . . . . . . . 4 SER HB . 50496 1 86 . 1 . 1 19 19 SER C C 13 175.01 . . . . . . . . 4 SER CO . 50496 1 87 . 1 . 1 19 19 SER CA C 13 58.47 . . . . . . . . 4 SER CA . 50496 1 88 . 1 . 1 19 19 SER CB C 13 63.84 . . . . . . . . 4 SER CB . 50496 1 89 . 1 . 1 19 19 SER N N 15 116.35 . . . . . . . . 4 SER N . 50496 1 90 . 1 . 1 20 20 GLY H H 1 8.46 . . . . . . . . 5 GLY HN . 50496 1 91 . 1 . 1 20 20 GLY HA2 H 1 3.99 . . . . . . . . 5 GLY HA . 50496 1 92 . 1 . 1 20 20 GLY HA3 H 1 3.99 . . . . . . . . 5 GLY HA . 50496 1 93 . 1 . 1 20 20 GLY C C 13 173.87 . . . . . . . . 5 GLY CO . 50496 1 94 . 1 . 1 20 20 GLY CA C 13 45.13 . . . . . . . . 5 GLY CA . 50496 1 95 . 1 . 1 20 20 GLY N N 15 110.98 . . . . . . . . 5 GLY N . 50496 1 96 . 1 . 1 21 21 THR H H 1 8.18 . . . . . . . . 6 THR HN . 50496 1 97 . 1 . 1 21 21 THR C C 13 172.7 . . . . . . . . 6 THR CO . 50496 1 98 . 1 . 1 21 21 THR N N 15 116.98 . . . . . . . . 6 THR N . 50496 1 99 . 1 . 1 22 22 PRO HA H 1 4.39 . . . . . . . . 7 PRO HA . 50496 1 100 . 1 . 1 22 22 PRO HB2 H 1 2.28 . . . . . . . . 7 PRO HB . 50496 1 101 . 1 . 1 22 22 PRO HB3 H 1 2.28 . . . . . . . . 7 PRO HB . 50496 1 102 . 1 . 1 22 22 PRO C C 13 176.26 . . . . . . . . 7 PRO CO . 50496 1 103 . 1 . 1 22 22 PRO CA C 13 62.98 . . . . . . . . 7 PRO CA . 50496 1 104 . 1 . 1 22 22 PRO CB C 13 32.22 . . . . . . . . 7 PRO CB . 50496 1 105 . 1 . 1 22 22 PRO N N 15 139.53 . . . . . . . . 7 PRO N . 50496 1 106 . 1 . 1 23 23 ALA H H 1 8.55 . . . . . . . . 8 ALA HN . 50496 1 107 . 1 . 1 23 23 ALA C C 13 175.75 . . . . . . . . 8 ALA CO . 50496 1 108 . 1 . 1 23 23 ALA N N 15 126.25 . . . . . . . . 8 ALA N . 50496 1 109 . 1 . 1 24 24 PRO HA H 1 4.38 . . . . . . . . 9 PRO HA . 50496 1 110 . 1 . 1 24 24 PRO HB2 H 1 2.085 . . . . . . . . 9 PRO HB . 50496 1 111 . 1 . 1 24 24 PRO HB3 H 1 2.085 . . . . . . . . 9 PRO HB . 50496 1 112 . 1 . 1 24 24 PRO C C 13 176.77 . . . . . . . . 9 PRO CO . 50496 1 113 . 1 . 1 24 24 PRO CA C 13 63.21 . . . . . . . . 9 PRO CA . 50496 1 114 . 1 . 1 24 24 PRO CB C 13 32.17 . . . . . . . . 9 PRO CB . 50496 1 115 . 1 . 1 24 24 PRO N N 15 135.44 . . . . . . . . 9 PRO N . 50496 1 116 . 1 . 1 25 25 ASN H H 1 8.55 . . . . . . . . 10 ASN HN . 50496 1 117 . 1 . 1 25 25 ASN HA H 1 4.65 . . . . . . . . 10 ASN HA . 50496 1 118 . 1 . 1 25 25 ASN HB2 H 1 2.79 . . . . . . . . 10 ASN HB . 50496 1 119 . 1 . 1 25 25 ASN HB3 H 1 2.79 . . . . . . . . 10 ASN HB . 50496 1 120 . 1 . 1 25 25 ASN C C 13 175.35 . . . . . . . . 10 ASN CO . 50496 1 121 . 1 . 1 25 25 ASN CA C 13 53.22 . . . . . . . . 10 ASN CA . 50496 1 122 . 1 . 1 25 25 ASN CB C 13 38.71 . . . . . . . . 10 ASN CB . 50496 1 123 . 1 . 1 25 25 ASN N N 15 118.89 . . . . . . . . 10 ASN N . 50496 1 124 . 1 . 1 26 26 LYS H H 1 8.32 . . . . . . . . 11 LYS HN . 50496 1 125 . 1 . 1 26 26 LYS HA H 1 4.28 . . . . . . . . 11 LYS HA . 50496 1 126 . 1 . 1 26 26 LYS C C 13 176.58 . . . . . . . . 11 LYS CO . 50496 1 127 . 1 . 1 26 26 LYS CA C 13 56.46 . . . . . . . . 11 LYS CA . 50496 1 128 . 1 . 1 26 26 LYS N N 15 122.25 . . . . . . . . 11 LYS N . 50496 1 129 . 1 . 1 27 27 LYS H H 1 8.36 . . . . . . . . 12 LYS HN . 50496 1 130 . 1 . 1 27 27 LYS C C 13 176.64 . . . . . . . . 12 LYS CO . 50496 1 131 . 1 . 1 27 27 LYS N N 15 122.73 . . . . . . . . 12 LYS N . 50496 1 132 . 1 . 1 28 28 ARG H H 1 8.4 . . . . . . . . 13 ARG HN . 50496 1 133 . 1 . 1 28 28 ARG HA H 1 4.31 . . . . . . . . 13 ARG HA . 50496 1 134 . 1 . 1 28 28 ARG HB2 H 1 1.8 . . . . . . . . 13 ARG HB . 50496 1 135 . 1 . 1 28 28 ARG HB3 H 1 1.8 . . . . . . . . 13 ARG HB . 50496 1 136 . 1 . 1 28 28 ARG C C 13 176.44 . . . . . . . . 13 ARG CO . 50496 1 137 . 1 . 1 28 28 ARG CA C 13 56.17 . . . . . . . . 13 ARG CA . 50496 1 138 . 1 . 1 28 28 ARG CB C 13 30.98 . . . . . . . . 13 ARG CB . 50496 1 139 . 1 . 1 28 28 ARG N N 15 123.19 . . . . . . . . 13 ARG N . 50496 1 140 . 1 . 1 29 29 LYS H H 1 8.53 . . . . . . . . 14 LYS HN . 50496 1 141 . 1 . 1 29 29 LYS HA H 1 4.31 . . . . . . . . 14 LYS HA . 50496 1 142 . 1 . 1 29 29 LYS C C 13 176.7 . . . . . . . . 14 LYS CO . 50496 1 143 . 1 . 1 29 29 LYS CA C 13 56.62 . . . . . . . . 14 LYS CA . 50496 1 144 . 1 . 1 29 29 LYS N N 15 123.76 . . . . . . . . 14 LYS N . 50496 1 145 . 1 . 1 30 30 SER H H 1 8.45 . . . . . . . . 15 SER HN . 50496 1 146 . 1 . 1 30 30 SER HA H 1 4.46 . . . . . . . . 15 SER HA . 50496 1 147 . 1 . 1 30 30 SER HB2 H 1 3.88 . . . . . . . . 15 SER HB . 50496 1 148 . 1 . 1 30 30 SER HB3 H 1 3.88 . . . . . . . . 15 SER HB . 50496 1 149 . 1 . 1 30 30 SER C C 13 174.71 . . . . . . . . 15 SER CO . 50496 1 150 . 1 . 1 30 30 SER CA C 13 58.24 . . . . . . . . 15 SER CA . 50496 1 151 . 1 . 1 30 30 SER CB C 13 63.97 . . . . . . . . 15 SER CB . 50496 1 152 . 1 . 1 30 30 SER N N 15 117.52 . . . . . . . . 15 SER N . 50496 1 153 . 1 . 1 31 31 SER H H 1 8.51 . . . . . . . . 16 SER HN . 50496 1 154 . 1 . 1 31 31 SER HA H 1 4.44 . . . . . . . . 16 SER HA . 50496 1 155 . 1 . 1 31 31 SER HB2 H 1 3.88 . . . . . . . . 16 SER HB . 50496 1 156 . 1 . 1 31 31 SER HB3 H 1 3.88 . . . . . . . . 16 SER HB . 50496 1 157 . 1 . 1 31 31 SER C C 13 174.61 . . . . . . . . 16 SER CO . 50496 1 158 . 1 . 1 31 31 SER CA C 13 58.71 . . . . . . . . 16 SER CA . 50496 1 159 . 1 . 1 31 31 SER CB C 13 63.77 . . . . . . . . 16 SER CB . 50496 1 160 . 1 . 1 31 31 SER N N 15 118.74 . . . . . . . . 16 SER N . 50496 1 161 . 1 . 1 32 32 LYS H H 1 8.36 . . . . . . . . 17 LYS HN . 50496 1 162 . 1 . 1 32 32 LYS HA H 1 4.26 . . . . . . . . 17 LYS HA . 50496 1 163 . 1 . 1 32 32 LYS HB2 H 1 1.78 . . . . . . . . 17 LYS HB . 50496 1 164 . 1 . 1 32 32 LYS HB3 H 1 1.78 . . . . . . . . 17 LYS HB . 50496 1 165 . 1 . 1 32 32 LYS C C 13 176.57 . . . . . . . . 17 LYS CO . 50496 1 166 . 1 . 1 32 32 LYS CA C 13 56.8 . . . . . . . . 17 LYS CA . 50496 1 167 . 1 . 1 32 32 LYS CB C 13 32.94 . . . . . . . . 17 LYS CB . 50496 1 168 . 1 . 1 32 32 LYS N N 15 123.33 . . . . . . . . 17 LYS N . 50496 1 169 . 1 . 1 33 33 LEU H H 1 8.22 . . . . . . . . 18 LEU HN . 50496 1 170 . 1 . 1 33 33 LEU HA H 1 4.3 . . . . . . . . 18 LEU HA . 50496 1 171 . 1 . 1 33 33 LEU HB2 H 1 1.59 . . . . . . . . 18 LEU HB . 50496 1 172 . 1 . 1 33 33 LEU HB3 H 1 1.59 . . . . . . . . 18 LEU HB . 50496 1 173 . 1 . 1 33 33 LEU C C 13 177.33 . . . . . . . . 18 LEU CO . 50496 1 174 . 1 . 1 33 33 LEU CA C 13 55.47 . . . . . . . . 18 LEU CA . 50496 1 175 . 1 . 1 33 33 LEU CB C 13 42.2 . . . . . . . . 18 LEU CB . 50496 1 176 . 1 . 1 33 33 LEU N N 15 123.13 . . . . . . . . 18 LEU N . 50496 1 177 . 1 . 1 34 34 ILE H H 1 8.15 . . . . . . . . 19 ILE HN . 50496 1 178 . 1 . 1 34 34 ILE HA H 1 4.09 . . . . . . . . 19 ILE HA . 50496 1 179 . 1 . 1 34 34 ILE C C 13 176.56 . . . . . . . . 19 ILE CO . 50496 1 180 . 1 . 1 34 34 ILE CA C 13 61.33 . . . . . . . . 19 ILE CA . 50496 1 181 . 1 . 1 34 34 ILE N N 15 122.26 . . . . . . . . 19 ILE N . 50496 1 182 . 1 . 1 35 35 MET H H 1 8.44 . . . . . . . . 20 MET HN . 50496 1 183 . 1 . 1 35 35 MET HA H 1 4.44 . . . . . . . . 20 MET HA . 50496 1 184 . 1 . 1 35 35 MET C C 13 176.34 . . . . . . . . 20 MET CO . 50496 1 185 . 1 . 1 35 35 MET CA C 13 55.62 . . . . . . . . 20 MET CA . 50496 1 186 . 1 . 1 35 35 MET N N 15 124.4 . . . . . . . . 20 MET N . 50496 1 187 . 1 . 1 36 36 GLU H H 1 8.43 . . . . . . . . 21 GLU HN . 50496 1 188 . 1 . 1 36 36 GLU HA H 1 4.27 . . . . . . . . 21 GLU HA . 50496 1 189 . 1 . 1 36 36 GLU HB2 H 1 1.96 . . . . . . . . 21 GLU HB . 50496 1 190 . 1 . 1 36 36 GLU HB3 H 1 1.96 . . . . . . . . 21 GLU HB . 50496 1 191 . 1 . 1 36 36 GLU C C 13 176.6 . . . . . . . . 21 GLU CO . 50496 1 192 . 1 . 1 36 36 GLU CA C 13 56.59 . . . . . . . . 21 GLU CA . 50496 1 193 . 1 . 1 36 36 GLU CB C 13 30.08 . . . . . . . . 21 GLU CB . 50496 1 194 . 1 . 1 36 36 GLU N N 15 122.25 . . . . . . . . 21 GLU N . 50496 1 195 . 1 . 1 37 37 LEU H H 1 8.43 . . . . . . . . 22 LEU HN . 50496 1 196 . 1 . 1 37 37 LEU HA H 1 4.41 . . . . . . . . 22 LEU HA . 50496 1 197 . 1 . 1 37 37 LEU HB2 H 1 1.64 . . . . . . . . 22 LEU HB . 50496 1 198 . 1 . 1 37 37 LEU HB3 H 1 1.64 . . . . . . . . 22 LEU HB . 50496 1 199 . 1 . 1 37 37 LEU C C 13 177.83 . . . . . . . . 22 LEU CO . 50496 1 200 . 1 . 1 37 37 LEU CA C 13 55.3 . . . . . . . . 22 LEU CA . 50496 1 201 . 1 . 1 37 37 LEU CB C 13 42.23 . . . . . . . . 22 LEU CB . 50496 1 202 . 1 . 1 37 37 LEU N N 15 123.15 . . . . . . . . 22 LEU N . 50496 1 203 . 1 . 1 38 38 THR H H 1 8.21 . . . . . . . . 23 THR HN . 50496 1 204 . 1 . 1 38 38 THR HA H 1 4.38 . . . . . . . . 23 THR HA . 50496 1 205 . 1 . 1 38 38 THR HB H 1 4.26 . . . . . . . . 23 THR HB . 50496 1 206 . 1 . 1 38 38 THR C C 13 175.33 . . . . . . . . 23 THR CO . 50496 1 207 . 1 . 1 38 38 THR CA C 13 61.98 . . . . . . . . 23 THR CA . 50496 1 208 . 1 . 1 38 38 THR CB C 13 70.04 . . . . . . . . 23 THR CB . 50496 1 209 . 1 . 1 38 38 THR N N 15 114.01 . . . . . . . . 23 THR N . 50496 1 210 . 1 . 1 39 39 GLY H H 1 8.51 . . . . . . . . 24 GLY HN . 50496 1 211 . 1 . 1 39 39 GLY HA2 H 1 4.01 . . . . . . . . 24 GLY HA . 50496 1 212 . 1 . 1 39 39 GLY HA3 H 1 4.01 . . . . . . . . 24 GLY HA . 50496 1 213 . 1 . 1 39 39 GLY C C 13 174.87 . . . . . . . . 24 GLY CO . 50496 1 214 . 1 . 1 39 39 GLY CA C 13 45.51 . . . . . . . . 24 GLY CA . 50496 1 215 . 1 . 1 39 39 GLY N N 15 111.37 . . . . . . . . 24 GLY N . 50496 1 216 . 1 . 1 40 40 GLY H H 1 8.42 . . . . . . . . 25 GLY HN . 50496 1 217 . 1 . 1 40 40 GLY HA2 H 1 3.99 . . . . . . . . 25 GLY HA . 50496 1 218 . 1 . 1 40 40 GLY HA3 H 1 3.99 . . . . . . . . 25 GLY HA . 50496 1 219 . 1 . 1 40 40 GLY C C 13 174.88 . . . . . . . . 25 GLY CO . 50496 1 220 . 1 . 1 40 40 GLY CA C 13 45.37 . . . . . . . . 25 GLY CA . 50496 1 221 . 1 . 1 40 40 GLY N N 15 108.94 . . . . . . . . 25 GLY N . 50496 1 222 . 1 . 1 41 41 GLY H H 1 8.47 . . . . . . . . 26 GLY HN . 50496 1 223 . 1 . 1 41 41 GLY HA2 H 1 3.97 . . . . . . . . 26 GLY HA . 50496 1 224 . 1 . 1 41 41 GLY HA3 H 1 3.97 . . . . . . . . 26 GLY HA . 50496 1 225 . 1 . 1 41 41 GLY C C 13 174.45 . . . . . . . . 26 GLY CO . 50496 1 226 . 1 . 1 41 41 GLY CA C 13 45.33 . . . . . . . . 26 GLY CA . 50496 1 227 . 1 . 1 41 41 GLY N N 15 109.1 . . . . . . . . 26 GLY N . 50496 1 228 . 1 . 1 42 42 GLN H H 1 8.43 . . . . . . . . 27 GLN HN . 50496 1 229 . 1 . 1 42 42 GLN HA H 1 4.33 . . . . . . . . 27 GLN HA . 50496 1 230 . 1 . 1 42 42 GLN HB2 H 1 2.09 . . . . . . . . 27 GLN HB . 50496 1 231 . 1 . 1 42 42 GLN HB3 H 1 2.09 . . . . . . . . 27 GLN HB . 50496 1 232 . 1 . 1 42 42 GLN C C 13 176.37 . . . . . . . . 27 GLN CO . 50496 1 233 . 1 . 1 42 42 GLN CA C 13 56 . . . . . . . . 27 GLN CA . 50496 1 234 . 1 . 1 42 42 GLN CB C 13 29.48 . . . . . . . . 27 GLN CB . 50496 1 235 . 1 . 1 42 42 GLN N N 15 119.89 . . . . . . . . 27 GLN N . 50496 1 236 . 1 . 1 43 43 GLU H H 1 8.7 . . . . . . . . 28 GLU HN . 50496 1 237 . 1 . 1 43 43 GLU HA H 1 4.29 . . . . . . . . 28 GLU HA . 50496 1 238 . 1 . 1 43 43 GLU HB2 H 1 2.01 . . . . . . . . 28 GLU HB . 50496 1 239 . 1 . 1 43 43 GLU HB3 H 1 2.01 . . . . . . . . 28 GLU HB . 50496 1 240 . 1 . 1 43 43 GLU C C 13 176.86 . . . . . . . . 28 GLU CO . 50496 1 241 . 1 . 1 43 43 GLU CA C 13 56.98 . . . . . . . . 28 GLU CA . 50496 1 242 . 1 . 1 43 43 GLU CB C 13 30.06 . . . . . . . . 28 GLU CB . 50496 1 243 . 1 . 1 43 43 GLU N N 15 122.2 . . . . . . . . 28 GLU N . 50496 1 244 . 1 . 1 44 44 SER H H 1 8.47 . . . . . . . . 29 SER HN . 50496 1 245 . 1 . 1 44 44 SER HA H 1 4.49 . . . . . . . . 29 SER HA . 50496 1 246 . 1 . 1 44 44 SER HB2 H 1 3.89 . . . . . . . . 29 SER HB . 50496 1 247 . 1 . 1 44 44 SER HB3 H 1 3.89 . . . . . . . . 29 SER HB . 50496 1 248 . 1 . 1 44 44 SER C C 13 174.84 . . . . . . . . 29 SER CO . 50496 1 249 . 1 . 1 44 44 SER CA C 13 58.49 . . . . . . . . 29 SER CA . 50496 1 250 . 1 . 1 44 44 SER CB C 13 63.75 . . . . . . . . 29 SER CB . 50496 1 251 . 1 . 1 44 44 SER N N 15 116.93 . . . . . . . . 29 SER N . 50496 1 252 . 1 . 1 45 45 SER H H 1 8.45 . . . . . . . . 30 SER HN . 50496 1 253 . 1 . 1 45 45 SER HA H 1 4.44 . . . . . . . . 30 SER HA . 50496 1 254 . 1 . 1 45 45 SER HB2 H 1 3.9 . . . . . . . . 30 SER HB . 50496 1 255 . 1 . 1 45 45 SER HB3 H 1 3.9 . . . . . . . . 30 SER HB . 50496 1 256 . 1 . 1 45 45 SER C C 13 175.17 . . . . . . . . 30 SER CO . 50496 1 257 . 1 . 1 45 45 SER CA C 13 58.85 . . . . . . . . 30 SER CA . 50496 1 258 . 1 . 1 45 45 SER CB C 13 63.85 . . . . . . . . 30 SER CB . 50496 1 259 . 1 . 1 45 45 SER N N 15 118.1 . . . . . . . . 30 SER N . 50496 1 260 . 1 . 1 46 46 GLY H H 1 8.49 . . . . . . . . 31 GLY HN . 50496 1 261 . 1 . 1 46 46 GLY HA2 H 1 3.96 . . . . . . . . 31 GLY HA . 50496 1 262 . 1 . 1 46 46 GLY HA3 H 1 3.96 . . . . . . . . 31 GLY HA . 50496 1 263 . 1 . 1 46 46 GLY C C 13 174.21 . . . . . . . . 31 GLY CO . 50496 1 264 . 1 . 1 46 46 GLY CA C 13 45.49 . . . . . . . . 31 GLY CA . 50496 1 265 . 1 . 1 46 46 GLY N N 15 110.82 . . . . . . . . 31 GLY N . 50496 1 266 . 1 . 1 47 47 LEU H H 1 8.11 . . . . . . . . 32 LEU HN . 50496 1 267 . 1 . 1 47 47 LEU HA H 1 4.29 . . . . . . . . 32 LEU HA . 50496 1 268 . 1 . 1 47 47 LEU HB2 H 1 1.57 . . . . . . . . 32 LEU HB . 50496 1 269 . 1 . 1 47 47 LEU HB3 H 1 1.57 . . . . . . . . 32 LEU HB . 50496 1 270 . 1 . 1 47 47 LEU C C 13 177.15 . . . . . . . . 32 LEU CO . 50496 1 271 . 1 . 1 47 47 LEU CA C 13 55.3 . . . . . . . . 32 LEU CA . 50496 1 272 . 1 . 1 47 47 LEU CB C 13 42.46 . . . . . . . . 32 LEU CB . 50496 1 273 . 1 . 1 47 47 LEU N N 15 121.35 . . . . . . . . 32 LEU N . 50496 1 274 . 1 . 1 48 48 ASN H H 1 8.58 . . . . . . . . 33 ASN HN . 50496 1 275 . 1 . 1 48 48 ASN HA H 1 4.66 . . . . . . . . 33 ASN HA . 50496 1 276 . 1 . 1 48 48 ASN HB2 H 1 2.8 . . . . . . . . 33 ASN HB . 50496 1 277 . 1 . 1 48 48 ASN HB3 H 1 2.8 . . . . . . . . 33 ASN HB . 50496 1 278 . 1 . 1 48 48 ASN C C 13 175.28 . . . . . . . . 33 ASN CO . 50496 1 279 . 1 . 1 48 48 ASN CA C 13 53.18 . . . . . . . . 33 ASN CA . 50496 1 280 . 1 . 1 48 48 ASN CB C 13 38.61 . . . . . . . . 33 ASN CB . 50496 1 281 . 1 . 1 48 48 ASN N N 15 119.12 . . . . . . . . 33 ASN N . 50496 1 282 . 1 . 1 49 49 LEU H H 1 8.31 . . . . . . . . 34 LEU HN . 50496 1 283 . 1 . 1 49 49 LEU HA H 1 4.28 . . . . . . . . 34 LEU HA . 50496 1 284 . 1 . 1 49 49 LEU HB2 H 1 1.63 . . . . . . . . 34 LEU HB . 50496 1 285 . 1 . 1 49 49 LEU HB3 H 1 1.63 . . . . . . . . 34 LEU HB . 50496 1 286 . 1 . 1 49 49 LEU C C 13 178.06 . . . . . . . . 34 LEU CO . 50496 1 287 . 1 . 1 49 49 LEU CA C 13 55.4 . . . . . . . . 34 LEU CA . 50496 1 288 . 1 . 1 49 49 LEU CB C 13 42.08 . . . . . . . . 34 LEU CB . 50496 1 289 . 1 . 1 49 49 LEU N N 15 122.39 . . . . . . . . 34 LEU N . 50496 1 290 . 1 . 1 50 50 GLY H H 1 8.46 . . . . . . . . 35 GLY HN . 50496 1 291 . 1 . 1 50 50 GLY HA2 H 1 3.92 . . . . . . . . 35 GLY HA . 50496 1 292 . 1 . 1 50 50 GLY HA3 H 1 3.92 . . . . . . . . 35 GLY HA . 50496 1 293 . 1 . 1 50 50 GLY C C 13 174.03 . . . . . . . . 35 GLY CO . 50496 1 294 . 1 . 1 50 50 GLY CA C 13 45.35 . . . . . . . . 35 GLY CA . 50496 1 295 . 1 . 1 50 50 GLY N N 15 109.22 . . . . . . . . 35 GLY N . 50496 1 296 . 1 . 1 51 51 LYS H H 1 8.1 . . . . . . . . 36 LYS HN . 50496 1 297 . 1 . 1 51 51 LYS C C 13 176.53 . . . . . . . . 36 LYS CO . 50496 1 298 . 1 . 1 51 51 LYS N N 15 120.89 . . . . . . . . 36 LYS N . 50496 1 299 . 1 . 1 52 52 LYS H H 1 8.43 . . . . . . . . 37 LYS HN . 50496 1 300 . 1 . 1 52 52 LYS C C 13 176.48 . . . . . . . . 37 LYS CO . 50496 1 301 . 1 . 1 52 52 LYS N N 15 123.39 . . . . . . . . 37 LYS N . 50496 1 302 . 1 . 1 53 53 ILE H H 1 8.31 . . . . . . . . 38 ILE HN . 50496 1 303 . 1 . 1 53 53 ILE HA H 1 4.2 . . . . . . . . 38 ILE HA . 50496 1 304 . 1 . 1 53 53 ILE HB H 1 1.84 . . . . . . . . 38 ILE HB . 50496 1 305 . 1 . 1 53 53 ILE C C 13 176.16 . . . . . . . . 38 ILE CO . 50496 1 306 . 1 . 1 53 53 ILE CA C 13 60.93 . . . . . . . . 38 ILE CA . 50496 1 307 . 1 . 1 53 53 ILE CB C 13 38.91 . . . . . . . . 38 ILE CB . 50496 1 308 . 1 . 1 53 53 ILE N N 15 123.19 . . . . . . . . 38 ILE N . 50496 1 309 . 1 . 1 54 54 SER H H 1 8.51 . . . . . . . . 39 SER HN . 50496 1 310 . 1 . 1 54 54 SER C C 13 173.93 . . . . . . . . 39 SER CO . 50496 1 311 . 1 . 1 54 54 SER N N 15 121.21 . . . . . . . . 39 SER N . 50496 1 312 . 1 . 1 55 55 VAL H H 1 8.3 . . . . . . . . 40 VAL HN . 50496 1 313 . 1 . 1 55 55 VAL N N 15 123.98 . . . . . . . . 40 VAL N . 50496 1 314 . 1 . 1 56 56 PRO HA H 1 4.4 . . . . . . . . 41 PRO HA . 50496 1 315 . 1 . 1 56 56 PRO C C 13 176.94 . . . . . . . . 41 PRO CO . 50496 1 316 . 1 . 1 56 56 PRO CA C 13 63.36 . . . . . . . . 41 PRO CA . 50496 1 317 . 1 . 1 57 57 ARG H H 1 8.54 . . . . . . . . 42 ARG HN . 50496 1 318 . 1 . 1 57 57 ARG C C 13 176.36 . . . . . . . . 42 ARG CO . 50496 1 319 . 1 . 1 57 57 ARG N N 15 121.81 . . . . . . . . 42 ARG N . 50496 1 320 . 1 . 1 58 58 ASP H H 1 8.5 . . . . . . . . 43 ASP HN . 50496 1 321 . 1 . 1 58 58 ASP HA H 1 4.54 . . . . . . . . 43 ASP HA . 50496 1 322 . 1 . 1 58 58 ASP HB2 H 1 2.66 . . . . . . . . 43 ASP HB . 50496 1 323 . 1 . 1 58 58 ASP HB3 H 1 2.66 . . . . . . . . 43 ASP HB . 50496 1 324 . 1 . 1 58 58 ASP C C 13 176.76 . . . . . . . . 43 ASP CO . 50496 1 325 . 1 . 1 58 58 ASP CA C 13 54.8 . . . . . . . . 43 ASP CA . 50496 1 326 . 1 . 1 58 58 ASP CB C 13 40.76 . . . . . . . . 43 ASP CB . 50496 1 327 . 1 . 1 58 58 ASP N N 15 120.8 . . . . . . . . 43 ASP N . 50496 1 328 . 1 . 1 59 59 VAL H H 1 7.98 . . . . . . . . 44 VAL HN . 50496 1 329 . 1 . 1 59 59 VAL N N 15 120.83 . . . . . . . . 44 VAL N . 50496 1 330 . 1 . 1 91 91 PRO HA H 1 4.38 . . . . . . . . 76 PRO HA . 50496 1 331 . 1 . 1 91 91 PRO C C 13 176.65 . . . . . . . . 76 PRO CO . 50496 1 332 . 1 . 1 91 91 PRO CA C 13 63.43 . . . . . . . . 76 PRO CA . 50496 1 333 . 1 . 1 92 92 ASP H H 1 8.71 . . . . . . . . 77 ASP HN . 50496 1 334 . 1 . 1 92 92 ASP HA H 1 4.58 . . . . . . . . 77 ASP HA . 50496 1 335 . 1 . 1 92 92 ASP HB2 H 1 2.62 . . . . . . . . 77 ASP HB . 50496 1 336 . 1 . 1 92 92 ASP HB3 H 1 2.62 . . . . . . . . 77 ASP HB . 50496 1 337 . 1 . 1 92 92 ASP C C 13 176.27 . . . . . . . . 77 ASP CO . 50496 1 338 . 1 . 1 92 92 ASP CA C 13 54.43 . . . . . . . . 77 ASP CA . 50496 1 339 . 1 . 1 92 92 ASP CB C 13 41.08 . . . . . . . . 77 ASP CB . 50496 1 340 . 1 . 1 92 92 ASP N N 15 120.59 . . . . . . . . 77 ASP N . 50496 1 341 . 1 . 1 93 93 VAL H H 1 7.98 . . . . . . . . 78 VAL HN . 50496 1 342 . 1 . 1 93 93 VAL C C 13 175.85 . . . . . . . . 78 VAL CO . 50496 1 343 . 1 . 1 93 93 VAL N N 15 119.6 . . . . . . . . 78 VAL N . 50496 1 344 . 1 . 1 94 94 PHE H H 1 8.35 . . . . . . . . 79 PHE HN . 50496 1 345 . 1 . 1 94 94 PHE HA H 1 4.64 . . . . . . . . 79 PHE HA . 50496 1 346 . 1 . 1 94 94 PHE HB2 H 1 3.06 . . . . . . . . 79 PHE HB . 50496 1 347 . 1 . 1 94 94 PHE HB3 H 1 3.06 . . . . . . . . 79 PHE HB . 50496 1 348 . 1 . 1 94 94 PHE C C 13 175.82 . . . . . . . . 79 PHE CO . 50496 1 349 . 1 . 1 94 94 PHE CA C 13 57.73 . . . . . . . . 79 PHE CA . 50496 1 350 . 1 . 1 94 94 PHE CB C 13 39.6 . . . . . . . . 79 PHE CB . 50496 1 351 . 1 . 1 94 94 PHE N N 15 123.19 . . . . . . . . 79 PHE N . 50496 1 352 . 1 . 1 95 95 SER H H 1 8.22 . . . . . . . . 80 SER HN . 50496 1 353 . 1 . 1 95 95 SER HA H 1 4.41 . . . . . . . . 80 SER HA . 50496 1 354 . 1 . 1 95 95 SER HB2 H 1 3.81 . . . . . . . . 80 SER HB . 50496 1 355 . 1 . 1 95 95 SER HB3 H 1 3.81 . . . . . . . . 80 SER HB . 50496 1 356 . 1 . 1 95 95 SER C C 13 174.06 . . . . . . . . 80 SER CO . 50496 1 357 . 1 . 1 95 95 SER CA C 13 58.3 . . . . . . . . 80 SER CA . 50496 1 358 . 1 . 1 95 95 SER CB C 13 64.11 . . . . . . . . 80 SER CB . 50496 1 359 . 1 . 1 95 95 SER N N 15 117.5 . . . . . . . . 80 SER N . 50496 1 360 . 1 . 1 96 96 ASP H H 1 8.41 . . . . . . . . 81 ASP HN . 50496 1 361 . 1 . 1 96 96 ASP HA H 1 4.58 . . . . . . . . 81 ASP HA . 50496 1 362 . 1 . 1 96 96 ASP HB2 H 1 2.7 . . . . . . . . 81 ASP HB . 50496 1 363 . 1 . 1 96 96 ASP HB3 H 1 2.7 . . . . . . . . 81 ASP HB . 50496 1 364 . 1 . 1 96 96 ASP C C 13 176.59 . . . . . . . . 81 ASP CO . 50496 1 365 . 1 . 1 96 96 ASP CA C 13 54.34 . . . . . . . . 81 ASP CA . 50496 1 366 . 1 . 1 96 96 ASP CB C 13 41.3 . . . . . . . . 81 ASP CB . 50496 1 367 . 1 . 1 96 96 ASP N N 15 122.85 . . . . . . . . 81 ASP N . 50496 1 368 . 1 . 1 97 97 SER H H 1 8.42 . . . . . . . . 82 SER HN . 50496 1 369 . 1 . 1 97 97 SER HA H 1 4.43 . . . . . . . . 82 SER HA . 50496 1 370 . 1 . 1 97 97 SER HB2 H 1 3.87 . . . . . . . . 82 SER HB . 50496 1 371 . 1 . 1 97 97 SER HB3 H 1 3.87 . . . . . . . . 82 SER HB . 50496 1 372 . 1 . 1 97 97 SER C C 13 175.11 . . . . . . . . 82 SER CO . 50496 1 373 . 1 . 1 97 97 SER CA C 13 58.95 . . . . . . . . 82 SER CA . 50496 1 374 . 1 . 1 97 97 SER CB C 13 63.68 . . . . . . . . 82 SER CB . 50496 1 375 . 1 . 1 97 97 SER N N 15 116.82 . . . . . . . . 82 SER N . 50496 1 376 . 1 . 1 98 98 SER H H 1 8.44 . . . . . . . . 83 SER HN . 50496 1 377 . 1 . 1 98 98 SER HA H 1 4.35 . . . . . . . . 83 SER HA . 50496 1 378 . 1 . 1 98 98 SER HB2 H 1 3.89 . . . . . . . . 83 SER HB . 50496 1 379 . 1 . 1 98 98 SER HB3 H 1 3.89 . . . . . . . . 83 SER HB . 50496 1 380 . 1 . 1 98 98 SER C C 13 174.98 . . . . . . . . 83 SER CO . 50496 1 381 . 1 . 1 98 98 SER CA C 13 59.31 . . . . . . . . 83 SER CA . 50496 1 382 . 1 . 1 98 98 SER CB C 13 63.69 . . . . . . . . 83 SER CB . 50496 1 383 . 1 . 1 98 98 SER N N 15 118.21 . . . . . . . . 83 SER N . 50496 1 384 . 1 . 1 99 99 MET H H 1 8.24 . . . . . . . . 84 MET HN . 50496 1 385 . 1 . 1 99 99 MET HA H 1 4.44 . . . . . . . . 84 MET HA . 50496 1 386 . 1 . 1 99 99 MET C C 13 176.17 . . . . . . . . 84 MET CO . 50496 1 387 . 1 . 1 99 99 MET CA C 13 55.6 . . . . . . . . 84 MET CA . 50496 1 388 . 1 . 1 99 99 MET N N 15 121.31 . . . . . . . . 84 MET N . 50496 1 389 . 1 . 1 100 100 ASP H H 1 8.19 . . . . . . . . 85 ASP HN . 50496 1 390 . 1 . 1 100 100 ASP C C 13 176.26 . . . . . . . . 85 ASP CO . 50496 1 391 . 1 . 1 100 100 ASP N N 15 120.7 . . . . . . . . 85 ASP N . 50496 1 392 . 1 . 1 101 101 HIS H H 1 8.27 . . . . . . . . 86 HIS HN . 50496 1 393 . 1 . 1 101 101 HIS HA H 1 4.55 . . . . . . . . 86 HIS HA . 50496 1 394 . 1 . 1 101 101 HIS HB2 H 1 3.06 . . . . . . . . 86 HIS HB . 50496 1 395 . 1 . 1 101 101 HIS HB3 H 1 3.06 . . . . . . . . 86 HIS HB . 50496 1 396 . 1 . 1 101 101 HIS C C 13 174.69 . . . . . . . . 86 HIS CO . 50496 1 397 . 1 . 1 101 101 HIS CA C 13 55.94 . . . . . . . . 86 HIS CA . 50496 1 398 . 1 . 1 101 101 HIS CB C 13 29.35 . . . . . . . . 86 HIS CB . 50496 1 399 . 1 . 1 101 101 HIS N N 15 118.64 . . . . . . . . 86 HIS N . 50496 1 400 . 1 . 1 102 102 PHE H H 1 8.19 . . . . . . . . 87 PHE HN . 50496 1 401 . 1 . 1 102 102 PHE C C 13 175.72 . . . . . . . . 87 PHE CO . 50496 1 402 . 1 . 1 102 102 PHE N N 15 120.48 . . . . . . . . 87 PHE N . 50496 1 403 . 1 . 1 103 103 GLN H H 1 8.25 . . . . . . . . 88 GLN HN . 50496 1 404 . 1 . 1 103 103 GLN HA H 1 4.18 . . . . . . . . 88 GLN HA . 50496 1 405 . 1 . 1 103 103 GLN HB2 H 1 1.9 . . . . . . . . 88 GLN HB . 50496 1 406 . 1 . 1 103 103 GLN HB3 H 1 1.9 . . . . . . . . 88 GLN HB . 50496 1 407 . 1 . 1 103 103 GLN C C 13 175.39 . . . . . . . . 88 GLN CO . 50496 1 408 . 1 . 1 103 103 GLN CA C 13 55.93 . . . . . . . . 88 GLN CA . 50496 1 409 . 1 . 1 103 103 GLN CB C 13 29.61 . . . . . . . . 88 GLN CB . 50496 1 410 . 1 . 1 103 103 GLN N N 15 121.86 . . . . . . . . 88 GLN N . 50496 1 411 . 1 . 1 104 104 LYS H H 1 8.22 . . . . . . . . 89 LYS HN . 50496 1 412 . 1 . 1 104 104 LYS C C 13 175.99 . . . . . . . . 89 LYS CO . 50496 1 413 . 1 . 1 104 104 LYS N N 15 122.42 . . . . . . . . 89 LYS N . 50496 1 414 . 1 . 1 105 105 PHE H H 1 8.24 . . . . . . . . 90 PHE HN . 50496 1 415 . 1 . 1 105 105 PHE HA H 1 4.61 . . . . . . . . 90 PHE HA . 50496 1 416 . 1 . 1 105 105 PHE HB2 H 1 2.95 . . . . . . . . 90 PHE HB . 50496 1 417 . 1 . 1 105 105 PHE HB3 H 1 2.95 . . . . . . . . 90 PHE HB . 50496 1 418 . 1 . 1 105 105 PHE C C 13 175.07 . . . . . . . . 90 PHE CO . 50496 1 419 . 1 . 1 105 105 PHE CA C 13 57.4 . . . . . . . . 90 PHE CA . 50496 1 420 . 1 . 1 105 105 PHE CB C 13 39.73 . . . . . . . . 90 PHE CB . 50496 1 421 . 1 . 1 105 105 PHE N N 15 120.9 . . . . . . . . 90 PHE N . 50496 1 422 . 1 . 1 106 106 LEU H H 1 8.17 . . . . . . . . 91 LEU HN . 50496 1 423 . 1 . 1 106 106 LEU N N 15 125.58 . . . . . . . . 91 LEU N . 50496 1 424 . 1 . 1 107 107 PRO C C 13 176.98 . . . . . . . . 92 PRO CO . 50496 1 425 . 1 . 1 108 108 THR H H 1 8.31 . . . . . . . . 93 THR HN . 50496 1 426 . 1 . 1 108 108 THR HA H 1 4.32 . . . . . . . . 93 THR HA . 50496 1 427 . 1 . 1 108 108 THR HB H 1 4.17 . . . . . . . . 93 THR HB . 50496 1 428 . 1 . 1 108 108 THR C C 13 174.8 . . . . . . . . 93 THR CO . 50496 1 429 . 1 . 1 108 108 THR CA C 13 61.78 . . . . . . . . 93 THR CA . 50496 1 430 . 1 . 1 108 108 THR CB C 13 69.94 . . . . . . . . 93 THR CB . 50496 1 431 . 1 . 1 108 108 THR N N 15 114.92 . . . . . . . . 93 THR N . 50496 1 432 . 1 . 1 109 109 VAL H H 1 8.28 . . . . . . . . 94 VAL HN . 50496 1 433 . 1 . 1 109 109 VAL HA H 1 4.13 . . . . . . . . 94 VAL HA . 50496 1 434 . 1 . 1 109 109 VAL HB H 1 2.06 . . . . . . . . 94 VAL HB . 50496 1 435 . 1 . 1 109 109 VAL C C 13 176.66 . . . . . . . . 94 VAL CO . 50496 1 436 . 1 . 1 109 109 VAL CA C 13 62.52 . . . . . . . . 94 VAL CA . 50496 1 437 . 1 . 1 109 109 VAL CB C 13 32.86 . . . . . . . . 94 VAL CB . 50496 1 438 . 1 . 1 109 109 VAL N N 15 122.88 . . . . . . . . 94 VAL N . 50496 1 439 . 1 . 1 110 110 GLY H H 1 8.61 . . . . . . . . 95 GLY HN . 50496 1 440 . 1 . 1 110 110 GLY HA2 H 1 3.96 . . . . . . . . 95 GLY HA . 50496 1 441 . 1 . 1 110 110 GLY HA3 H 1 3.96 . . . . . . . . 95 GLY HA . 50496 1 442 . 1 . 1 110 110 GLY C C 13 174.77 . . . . . . . . 95 GLY CO . 50496 1 443 . 1 . 1 110 110 GLY CA C 13 45.37 . . . . . . . . 95 GLY CA . 50496 1 444 . 1 . 1 110 110 GLY N N 15 113.01 . . . . . . . . 95 GLY N . 50496 1 445 . 1 . 1 111 111 GLY H H 1 8.32 . . . . . . . . 96 GLY HN . 50496 1 446 . 1 . 1 111 111 GLY HA2 H 1 3.94 . . . . . . . . 96 GLY HA . 50496 1 447 . 1 . 1 111 111 GLY HA3 H 1 3.94 . . . . . . . . 96 GLY HA . 50496 1 448 . 1 . 1 111 111 GLY C C 13 174.25 . . . . . . . . 96 GLY CO . 50496 1 449 . 1 . 1 111 111 GLY CA C 13 45.32 . . . . . . . . 96 GLY CA . 50496 1 450 . 1 . 1 111 111 GLY N N 15 108.82 . . . . . . . . 96 GLY N . 50496 1 451 . 1 . 1 112 112 GLN H H 1 8.38 . . . . . . . . 97 GLN HN . 50496 1 452 . 1 . 1 112 112 GLN HA H 1 4.32 . . . . . . . . 97 GLN HA . 50496 1 453 . 1 . 1 112 112 GLN HB2 H 1 2.02 . . . . . . . . 97 GLN HB . 50496 1 454 . 1 . 1 112 112 GLN HB3 H 1 2.02 . . . . . . . . 97 GLN HB . 50496 1 455 . 1 . 1 112 112 GLN C C 13 176.19 . . . . . . . . 97 GLN CO . 50496 1 456 . 1 . 1 112 112 GLN CA C 13 55.87 . . . . . . . . 97 GLN CA . 50496 1 457 . 1 . 1 112 112 GLN CB C 13 29.43 . . . . . . . . 97 GLN CB . 50496 1 458 . 1 . 1 112 112 GLN N N 15 119.84 . . . . . . . . 97 GLN N . 50496 1 459 . 1 . 1 113 113 LEU H H 1 8.46 . . . . . . . . 98 LEU HN . 50496 1 460 . 1 . 1 113 113 LEU HA H 1 4.33 . . . . . . . . 98 LEU HA . 50496 1 461 . 1 . 1 113 113 LEU HB2 H 1 1.61 . . . . . . . . 98 LEU HB . 50496 1 462 . 1 . 1 113 113 LEU HB3 H 1 1.61 . . . . . . . . 98 LEU HB . 50496 1 463 . 1 . 1 113 113 LEU C C 13 178.05 . . . . . . . . 98 LEU CO . 50496 1 464 . 1 . 1 113 113 LEU CA C 13 55.35 . . . . . . . . 98 LEU CA . 50496 1 465 . 1 . 1 113 113 LEU CB C 13 42.43 . . . . . . . . 98 LEU CB . 50496 1 466 . 1 . 1 113 113 LEU N N 15 123.24 . . . . . . . . 98 LEU N . 50496 1 467 . 1 . 1 114 114 GLY H H 1 8.47 . . . . . . . . 99 GLY HN . 50496 1 468 . 1 . 1 114 114 GLY HA2 H 1 3.98 . . . . . . . . 99 GLY HA . 50496 1 469 . 1 . 1 114 114 GLY HA3 H 1 3.98 . . . . . . . . 99 GLY HA . 50496 1 470 . 1 . 1 114 114 GLY C C 13 174.54 . . . . . . . . 99 GLY CO . 50496 1 471 . 1 . 1 114 114 GLY CA C 13 45.38 . . . . . . . . 99 GLY CA . 50496 1 472 . 1 . 1 114 114 GLY N N 15 109.8 . . . . . . . . 99 GLY N . 50496 1 473 . 1 . 1 115 115 THR H H 1 8.11 . . . . . . . . 100 THR HN . 50496 1 474 . 1 . 1 115 115 THR HA H 1 4.3 . . . . . . . . 100 THR HA . 50496 1 475 . 1 . 1 115 115 THR HB H 1 4.24 . . . . . . . . 100 THR HB . 50496 1 476 . 1 . 1 115 115 THR C C 13 174.76 . . . . . . . . 100 THR CO . 50496 1 477 . 1 . 1 115 115 THR CA C 13 61.76 . . . . . . . . 100 THR CA . 50496 1 478 . 1 . 1 115 115 THR CB C 13 69.91 . . . . . . . . 100 THR CB . 50496 1 479 . 1 . 1 115 115 THR N N 15 113.25 . . . . . . . . 100 THR N . 50496 1 480 . 1 . 1 116 116 ALA H H 1 8.44 . . . . . . . . 101 ALA HN . 50496 1 481 . 1 . 1 116 116 ALA HA H 1 4.29 . . . . . . . . 101 ALA HA . 50496 1 482 . 1 . 1 116 116 ALA HB1 H 1 1.38 . . . . . . . . 101 ALA HB . 50496 1 483 . 1 . 1 116 116 ALA HB2 H 1 1.38 . . . . . . . . 101 ALA HB . 50496 1 484 . 1 . 1 116 116 ALA HB3 H 1 1.38 . . . . . . . . 101 ALA HB . 50496 1 485 . 1 . 1 116 116 ALA C C 13 178.37 . . . . . . . . 101 ALA CO . 50496 1 486 . 1 . 1 116 116 ALA CA C 13 52.92 . . . . . . . . 101 ALA CA . 50496 1 487 . 1 . 1 116 116 ALA CB C 13 19.17 . . . . . . . . 101 ALA CB . 50496 1 488 . 1 . 1 116 116 ALA N N 15 126.27 . . . . . . . . 101 ALA N . 50496 1 489 . 1 . 1 117 117 GLY H H 1 8.4 . . . . . . . . 102 GLY HN . 50496 1 490 . 1 . 1 117 117 GLY HA2 H 1 3.91 . . . . . . . . 102 GLY HA . 50496 1 491 . 1 . 1 117 117 GLY HA3 H 1 3.91 . . . . . . . . 102 GLY HA . 50496 1 492 . 1 . 1 117 117 GLY C C 13 174.35 . . . . . . . . 102 GLY CO . 50496 1 493 . 1 . 1 117 117 GLY CA C 13 45.41 . . . . . . . . 102 GLY CA . 50496 1 494 . 1 . 1 117 117 GLY N N 15 108.3 . . . . . . . . 102 GLY N . 50496 1 495 . 1 . 1 118 118 GLN H H 1 8.24 . . . . . . . . 103 GLN HN . 50496 1 496 . 1 . 1 118 118 GLN HA H 1 4.29 . . . . . . . . 103 GLN HA . 50496 1 497 . 1 . 1 118 118 GLN HB2 H 1 1.97 . . . . . . . . 103 GLN HB . 50496 1 498 . 1 . 1 118 118 GLN HB3 H 1 1.97 . . . . . . . . 103 GLN HB . 50496 1 499 . 1 . 1 118 118 GLN C C 13 176.47 . . . . . . . . 103 GLN CO . 50496 1 500 . 1 . 1 118 118 GLN CA C 13 55.99 . . . . . . . . 103 GLN CA . 50496 1 501 . 1 . 1 118 118 GLN CB C 13 29.34 . . . . . . . . 103 GLN CB . 50496 1 502 . 1 . 1 118 118 GLN N N 15 119.59 . . . . . . . . 103 GLN N . 50496 1 503 . 1 . 1 119 119 GLY H H 1 8.47 . . . . . . . . 104 GLY HN . 50496 1 504 . 1 . 1 119 119 GLY HA2 H 1 3.86 . . . . . . . . 104 GLY HA . 50496 1 505 . 1 . 1 119 119 GLY HA3 H 1 3.86 . . . . . . . . 104 GLY HA . 50496 1 506 . 1 . 1 119 119 GLY C C 13 173.82 . . . . . . . . 104 GLY CO . 50496 1 507 . 1 . 1 119 119 GLY CA C 13 45.23 . . . . . . . . 104 GLY CA . 50496 1 508 . 1 . 1 119 119 GLY N N 15 109.84 . . . . . . . . 104 GLY N . 50496 1 509 . 1 . 1 120 120 PHE H H 1 8.15 . . . . . . . . 105 PHE HN . 50496 1 510 . 1 . 1 120 120 PHE HA H 1 4.57 . . . . . . . . 105 PHE HA . 50496 1 511 . 1 . 1 120 120 PHE HB2 H 1 2.96 . . . . . . . . 105 PHE HB . 50496 1 512 . 1 . 1 120 120 PHE HB3 H 1 2.96 . . . . . . . . 105 PHE HB . 50496 1 513 . 1 . 1 120 120 PHE C C 13 175.8 . . . . . . . . 105 PHE CO . 50496 1 514 . 1 . 1 120 120 PHE CA C 13 57.88 . . . . . . . . 105 PHE CA . 50496 1 515 . 1 . 1 120 120 PHE CB C 13 39.92 . . . . . . . . 105 PHE CB . 50496 1 516 . 1 . 1 120 120 PHE N N 15 120.13 . . . . . . . . 105 PHE N . 50496 1 517 . 1 . 1 121 121 SER H H 1 8.26 . . . . . . . . 106 SER HN . 50496 1 518 . 1 . 1 121 121 SER HA H 1 4.38 . . . . . . . . 106 SER HA . 50496 1 519 . 1 . 1 121 121 SER HB2 H 1 3.74 . . . . . . . . 106 SER HB . 50496 1 520 . 1 . 1 121 121 SER HB3 H 1 3.74 . . . . . . . . 106 SER HB . 50496 1 521 . 1 . 1 121 121 SER C C 13 173.98 . . . . . . . . 106 SER CO . 50496 1 522 . 1 . 1 121 121 SER CA C 13 58.05 . . . . . . . . 106 SER CA . 50496 1 523 . 1 . 1 121 121 SER CB C 13 63.83 . . . . . . . . 106 SER CB . 50496 1 524 . 1 . 1 121 121 SER N N 15 117.53 . . . . . . . . 106 SER N . 50496 1 525 . 1 . 1 122 122 TYR H H 1 8.24 . . . . . . . . 107 TYR HN . 50496 1 526 . 1 . 1 122 122 TYR HA H 1 4.53 . . . . . . . . 107 TYR HA . 50496 1 527 . 1 . 1 122 122 TYR HB2 H 1 2.92 . . . . . . . . 107 TYR HB . 50496 1 528 . 1 . 1 122 122 TYR HB3 H 1 2.92 . . . . . . . . 107 TYR HB . 50496 1 529 . 1 . 1 122 122 TYR C C 13 175.97 . . . . . . . . 107 TYR CO . 50496 1 530 . 1 . 1 122 122 TYR CA C 13 58.31 . . . . . . . . 107 TYR CA . 50496 1 531 . 1 . 1 122 122 TYR CB C 13 38.88 . . . . . . . . 107 TYR CB . 50496 1 532 . 1 . 1 122 122 TYR N N 15 122.59 . . . . . . . . 107 TYR N . 50496 1 533 . 1 . 1 123 123 SER H H 1 8.25 . . . . . . . . 108 SER HN . 50496 1 534 . 1 . 1 123 123 SER HA H 1 4.4 . . . . . . . . 108 SER HA . 50496 1 535 . 1 . 1 123 123 SER HB2 H 1 3.82 . . . . . . . . 108 SER HB . 50496 1 536 . 1 . 1 123 123 SER HB3 H 1 3.82 . . . . . . . . 108 SER HB . 50496 1 537 . 1 . 1 123 123 SER C C 13 174.57 . . . . . . . . 108 SER CO . 50496 1 538 . 1 . 1 123 123 SER CA C 13 58.43 . . . . . . . . 108 SER CA . 50496 1 539 . 1 . 1 123 123 SER CB C 13 63.97 . . . . . . . . 108 SER CB . 50496 1 540 . 1 . 1 123 123 SER N N 15 117.35 . . . . . . . . 108 SER N . 50496 1 541 . 1 . 1 124 124 LYS H H 1 8.38 . . . . . . . . 109 LYS HN . 50496 1 542 . 1 . 1 124 124 LYS C C 13 176.85 . . . . . . . . 109 LYS CO . 50496 1 543 . 1 . 1 124 124 LYS N N 15 123.63 . . . . . . . . 109 LYS N . 50496 1 544 . 1 . 1 125 125 SER H H 1 8.33 . . . . . . . . 110 SER HN . 50496 1 545 . 1 . 1 125 125 SER HA H 1 4.42 . . . . . . . . 110 SER HA . 50496 1 546 . 1 . 1 125 125 SER HB2 H 1 3.86 . . . . . . . . 110 SER HB . 50496 1 547 . 1 . 1 125 125 SER HB3 H 1 3.86 . . . . . . . . 110 SER HB . 50496 1 548 . 1 . 1 125 125 SER C C 13 174.59 . . . . . . . . 110 SER CO . 50496 1 549 . 1 . 1 125 125 SER CA C 13 58.44 . . . . . . . . 110 SER CA . 50496 1 550 . 1 . 1 125 125 SER CB C 13 63.86 . . . . . . . . 110 SER CB . 50496 1 551 . 1 . 1 125 125 SER N N 15 116.33 . . . . . . . . 110 SER N . 50496 1 552 . 1 . 1 126 126 ASN H H 1 8.46 . . . . . . . . 111 ASN HN . 50496 1 553 . 1 . 1 126 126 ASN HA H 1 4.72 . . . . . . . . 111 ASN HA . 50496 1 554 . 1 . 1 126 126 ASN HB2 H 1 2.81 . . . . . . . . 111 ASN HB . 50496 1 555 . 1 . 1 126 126 ASN HB3 H 1 2.81 . . . . . . . . 111 ASN HB . 50496 1 556 . 1 . 1 126 126 ASN C C 13 175.81 . . . . . . . . 111 ASN CO . 50496 1 557 . 1 . 1 126 126 ASN CA C 13 53.32 . . . . . . . . 111 ASN CA . 50496 1 558 . 1 . 1 126 126 ASN CB C 13 38.84 . . . . . . . . 111 ASN CB . 50496 1 559 . 1 . 1 126 126 ASN N N 15 120.69 . . . . . . . . 111 ASN N . 50496 1 560 . 1 . 1 127 127 GLY H H 1 8.39 . . . . . . . . 112 GLY HN . 50496 1 561 . 1 . 1 127 127 GLY HA2 H 1 3.95 . . . . . . . . 112 GLY HA . 50496 1 562 . 1 . 1 127 127 GLY HA3 H 1 3.95 . . . . . . . . 112 GLY HA . 50496 1 563 . 1 . 1 127 127 GLY C C 13 174.39 . . . . . . . . 112 GLY CO . 50496 1 564 . 1 . 1 127 127 GLY CA C 13 45.48 . . . . . . . . 112 GLY CA . 50496 1 565 . 1 . 1 127 127 GLY N N 15 108.97 . . . . . . . . 112 GLY N . 50496 1 566 . 1 . 1 128 128 ARG H H 1 8.29 . . . . . . . . 113 ARG HN . 50496 1 567 . 1 . 1 128 128 ARG HA H 1 4.35 . . . . . . . . 113 ARG HA . 50496 1 568 . 1 . 1 128 128 ARG HB2 H 1 1.85 . . . . . . . . 113 ARG HB . 50496 1 569 . 1 . 1 128 128 ARG HB3 H 1 1.85 . . . . . . . . 113 ARG HB . 50496 1 570 . 1 . 1 128 128 ARG C C 13 177.12 . . . . . . . . 113 ARG CO . 50496 1 571 . 1 . 1 128 128 ARG CA C 13 56.25 . . . . . . . . 113 ARG CA . 50496 1 572 . 1 . 1 128 128 ARG CB C 13 30.73 . . . . . . . . 113 ARG CB . 50496 1 573 . 1 . 1 128 128 ARG N N 15 120.52 . . . . . . . . 113 ARG N . 50496 1 574 . 1 . 1 129 129 GLY H H 1 8.59 . . . . . . . . 114 GLY HN . 50496 1 575 . 1 . 1 129 129 GLY HA2 H 1 3.96 . . . . . . . . 114 GLY HA . 50496 1 576 . 1 . 1 129 129 GLY HA3 H 1 3.96 . . . . . . . . 114 GLY HA . 50496 1 577 . 1 . 1 129 129 GLY C C 13 174.74 . . . . . . . . 114 GLY CO . 50496 1 578 . 1 . 1 129 129 GLY CA C 13 45.39 . . . . . . . . 114 GLY CA . 50496 1 579 . 1 . 1 129 129 GLY N N 15 110.21 . . . . . . . . 114 GLY N . 50496 1 580 . 1 . 1 130 130 GLY H H 1 8.34 . . . . . . . . 115 GLY HN . 50496 1 581 . 1 . 1 130 130 GLY HA2 H 1 4 . . . . . . . . 115 GLY HA . 50496 1 582 . 1 . 1 130 130 GLY HA3 H 1 4 . . . . . . . . 115 GLY HA . 50496 1 583 . 1 . 1 130 130 GLY C C 13 174.44 . . . . . . . . 115 GLY CO . 50496 1 584 . 1 . 1 130 130 GLY CA C 13 45.33 . . . . . . . . 115 GLY CA . 50496 1 585 . 1 . 1 130 130 GLY N N 15 109.03 . . . . . . . . 115 GLY N . 50496 1 586 . 1 . 1 131 131 SER H H 1 8.37 . . . . . . . . 116 SER HN . 50496 1 587 . 1 . 1 131 131 SER C C 13 174.87 . . . . . . . . 116 SER CO . 50496 1 588 . 1 . 1 131 131 SER N N 15 115.9 . . . . . . . . 116 SER N . 50496 1 589 . 1 . 1 132 132 GLN H H 1 8.57 . . . . . . . . 117 GLN HN . 50496 1 590 . 1 . 1 132 132 GLN HA H 1 4.34 . . . . . . . . 117 GLN HA . 50496 1 591 . 1 . 1 132 132 GLN C C 13 175.89 . . . . . . . . 117 GLN CO . 50496 1 592 . 1 . 1 132 132 GLN CA C 13 55.83 . . . . . . . . 117 GLN CA . 50496 1 593 . 1 . 1 132 132 GLN N N 15 122.3 . . . . . . . . 117 GLN N . 50496 1 594 . 1 . 1 133 133 ALA H H 1 8.38 . . . . . . . . 118 ALA HN . 50496 1 595 . 1 . 1 133 133 ALA HA H 1 4.3 . . . . . . . . 118 ALA HA . 50496 1 596 . 1 . 1 133 133 ALA HB1 H 1 1.38 . . . . . . . . 118 ALA HB . 50496 1 597 . 1 . 1 133 133 ALA HB2 H 1 1.38 . . . . . . . . 118 ALA HB . 50496 1 598 . 1 . 1 133 133 ALA HB3 H 1 1.38 . . . . . . . . 118 ALA HB . 50496 1 599 . 1 . 1 133 133 ALA C C 13 178.29 . . . . . . . . 118 ALA CO . 50496 1 600 . 1 . 1 133 133 ALA CA C 13 52.83 . . . . . . . . 118 ALA CA . 50496 1 601 . 1 . 1 133 133 ALA CB C 13 19.24 . . . . . . . . 118 ALA CB . 50496 1 602 . 1 . 1 133 133 ALA N N 15 125.24 . . . . . . . . 118 ALA N . 50496 1 603 . 1 . 1 134 134 GLY H H 1 8.45 . . . . . . . . 119 GLY HN . 50496 1 604 . 1 . 1 134 134 GLY C C 13 174.8 . . . . . . . . 119 GLY CO . 50496 1 605 . 1 . 1 134 134 GLY N N 15 108.64 . . . . . . . . 119 GLY N . 50496 1 606 . 1 . 1 135 135 GLY H H 1 8.31 . . . . . . . . 120 GLY HN . 50496 1 607 . 1 . 1 135 135 GLY HA2 H 1 4.01 . . . . . . . . 120 GLY HA . 50496 1 608 . 1 . 1 135 135 GLY HA3 H 1 4.01 . . . . . . . . 120 GLY HA . 50496 1 609 . 1 . 1 135 135 GLY C C 13 174.5 . . . . . . . . 120 GLY CO . 50496 1 610 . 1 . 1 135 135 GLY CA C 13 45.24 . . . . . . . . 120 GLY CA . 50496 1 611 . 1 . 1 135 135 GLY N N 15 108.92 . . . . . . . . 120 GLY N . 50496 1 612 . 1 . 1 136 136 SER H H 1 8.47 . . . . . . . . 121 SER HN . 50496 1 613 . 1 . 1 136 136 SER C C 13 175.34 . . . . . . . . 121 SER CO . 50496 1 614 . 1 . 1 136 136 SER N N 15 115.95 . . . . . . . . 121 SER N . 50496 1 615 . 1 . 1 137 137 GLY H H 1 8.61 . . . . . . . . 122 GLY HN . 50496 1 616 . 1 . 1 137 137 GLY C C 13 174.44 . . . . . . . . 122 GLY CO . 50496 1 617 . 1 . 1 137 137 GLY N N 15 111.39 . . . . . . . . 122 GLY N . 50496 1 618 . 1 . 1 138 138 SER H H 1 8.29 . . . . . . . . 123 SER HN . 50496 1 619 . 1 . 1 138 138 SER HA H 1 4.44 . . . . . . . . 123 SER HA . 50496 1 620 . 1 . 1 138 138 SER HB2 H 1 3.86 . . . . . . . . 123 SER HB . 50496 1 621 . 1 . 1 138 138 SER HB3 H 1 3.86 . . . . . . . . 123 SER HB . 50496 1 622 . 1 . 1 138 138 SER C C 13 174.59 . . . . . . . . 123 SER CO . 50496 1 623 . 1 . 1 138 138 SER CA C 13 58.5 . . . . . . . . 123 SER CA . 50496 1 624 . 1 . 1 138 138 SER CB C 13 63.94 . . . . . . . . 123 SER CB . 50496 1 625 . 1 . 1 138 138 SER N N 15 116.03 . . . . . . . . 123 SER N . 50496 1 626 . 1 . 1 139 139 ALA H H 1 8.46 . . . . . . . . 124 ALA HN . 50496 1 627 . 1 . 1 139 139 ALA HA H 1 4.32 . . . . . . . . 124 ALA HA . 50496 1 628 . 1 . 1 139 139 ALA HB1 H 1 1.39 . . . . . . . . 124 ALA HB . 50496 1 629 . 1 . 1 139 139 ALA HB2 H 1 1.39 . . . . . . . . 124 ALA HB . 50496 1 630 . 1 . 1 139 139 ALA HB3 H 1 1.39 . . . . . . . . 124 ALA HB . 50496 1 631 . 1 . 1 139 139 ALA C C 13 178.36 . . . . . . . . 124 ALA CO . 50496 1 632 . 1 . 1 139 139 ALA CA C 13 52.95 . . . . . . . . 124 ALA CA . 50496 1 633 . 1 . 1 139 139 ALA CB C 13 19.14 . . . . . . . . 124 ALA CB . 50496 1 634 . 1 . 1 139 139 ALA N N 15 125.86 . . . . . . . . 124 ALA N . 50496 1 635 . 1 . 1 140 140 GLY H H 1 8.36 . . . . . . . . 125 GLY HN . 50496 1 636 . 1 . 1 140 140 GLY HA2 H 1 3.89 . . . . . . . . 125 GLY HA . 50496 1 637 . 1 . 1 140 140 GLY HA3 H 1 3.89 . . . . . . . . 125 GLY HA . 50496 1 638 . 1 . 1 140 140 GLY C C 13 174.25 . . . . . . . . 125 GLY CO . 50496 1 639 . 1 . 1 140 140 GLY CA C 13 45.38 . . . . . . . . 125 GLY CA . 50496 1 640 . 1 . 1 140 140 GLY N N 15 108.01 . . . . . . . . 125 GLY N . 50496 1 641 . 1 . 1 141 141 GLN H H 1 8.18 . . . . . . . . 126 GLN HN . 50496 1 642 . 1 . 1 141 141 GLN HA H 1 4.22 . . . . . . . . 126 GLN HA . 50496 1 643 . 1 . 1 141 141 GLN HB2 H 1 1.87 . . . . . . . . 126 GLN HB . 50496 1 644 . 1 . 1 141 141 GLN HB3 H 1 1.87 . . . . . . . . 126 GLN HB . 50496 1 645 . 1 . 1 141 141 GLN C C 13 175.87 . . . . . . . . 126 GLN CO . 50496 1 646 . 1 . 1 141 141 GLN CA C 13 56 . . . . . . . . 126 GLN CA . 50496 1 647 . 1 . 1 141 141 GLN CB C 13 29.39 . . . . . . . . 126 GLN CB . 50496 1 648 . 1 . 1 141 141 GLN N N 15 119.84 . . . . . . . . 126 GLN N . 50496 1 649 . 1 . 1 142 142 TYR H H 1 8.38 . . . . . . . . 127 TYR HN . 50496 1 650 . 1 . 1 142 142 TYR HA H 1 4.58 . . . . . . . . 127 TYR HA . 50496 1 651 . 1 . 1 142 142 TYR HB2 H 1 2.99 . . . . . . . . 127 TYR HB . 50496 1 652 . 1 . 1 142 142 TYR HB3 H 1 2.99 . . . . . . . . 127 TYR HB . 50496 1 653 . 1 . 1 142 142 TYR C C 13 176.5 . . . . . . . . 127 TYR CO . 50496 1 654 . 1 . 1 142 142 TYR CA C 13 58.03 . . . . . . . . 127 TYR CA . 50496 1 655 . 1 . 1 142 142 TYR CB C 13 38.69 . . . . . . . . 127 TYR CB . 50496 1 656 . 1 . 1 142 142 TYR N N 15 120.99 . . . . . . . . 127 TYR N . 50496 1 657 . 1 . 1 143 143 GLY H H 1 8.37 . . . . . . . . 128 GLY HN . 50496 1 658 . 1 . 1 143 143 GLY HA2 H 1 3.95 . . . . . . . . 128 GLY HA . 50496 1 659 . 1 . 1 143 143 GLY HA3 H 1 3.95 . . . . . . . . 128 GLY HA . 50496 1 660 . 1 . 1 143 143 GLY C C 13 174.39 . . . . . . . . 128 GLY CO . 50496 1 661 . 1 . 1 143 143 GLY CA C 13 45.36 . . . . . . . . 128 GLY CA . 50496 1 662 . 1 . 1 143 143 GLY N N 15 110.64 . . . . . . . . 128 GLY N . 50496 1 663 . 1 . 1 144 144 SER H H 1 8.33 . . . . . . . . 129 SER HN . 50496 1 664 . 1 . 1 144 144 SER C C 13 174.67 . . . . . . . . 129 SER CO . 50496 1 665 . 1 . 1 144 144 SER N N 15 115.92 . . . . . . . . 129 SER N . 50496 1 666 . 1 . 1 145 145 ASP H H 1 8.57 . . . . . . . . 130 ASP HN . 50496 1 667 . 1 . 1 145 145 ASP HA H 1 4.59 . . . . . . . . 130 ASP HA . 50496 1 668 . 1 . 1 145 145 ASP HB2 H 1 2.7 . . . . . . . . 130 ASP HB . 50496 1 669 . 1 . 1 145 145 ASP HB3 H 1 2.7 . . . . . . . . 130 ASP HB . 50496 1 670 . 1 . 1 145 145 ASP C C 13 176.49 . . . . . . . . 130 ASP CO . 50496 1 671 . 1 . 1 145 145 ASP CA C 13 54.6 . . . . . . . . 130 ASP CA . 50496 1 672 . 1 . 1 145 145 ASP CB C 13 40.95 . . . . . . . . 130 ASP CB . 50496 1 673 . 1 . 1 145 145 ASP N N 15 122.17 . . . . . . . . 130 ASP N . 50496 1 674 . 1 . 1 146 146 GLN H H 1 8.29 . . . . . . . . 131 GLN HN . 50496 1 675 . 1 . 1 146 146 GLN HA H 1 4.21 . . . . . . . . 131 GLN HA . 50496 1 676 . 1 . 1 146 146 GLN C C 13 176.19 . . . . . . . . 131 GLN CO . 50496 1 677 . 1 . 1 146 146 GLN CA C 13 56.24 . . . . . . . . 131 GLN CA . 50496 1 678 . 1 . 1 146 146 GLN N N 15 119.95 . . . . . . . . 131 GLN N . 50496 1 679 . 1 . 1 147 147 GLN H H 1 8.32 . . . . . . . . 132 GLN HN . 50496 1 680 . 1 . 1 147 147 GLN HA H 1 4.18 . . . . . . . . 132 GLN HA . 50496 1 681 . 1 . 1 147 147 GLN HB2 H 1 1.91 . . . . . . . . 132 GLN HB . 50496 1 682 . 1 . 1 147 147 GLN HB3 H 1 1.91 . . . . . . . . 132 GLN HB . 50496 1 683 . 1 . 1 147 147 GLN C C 13 175.89 . . . . . . . . 132 GLN CO . 50496 1 684 . 1 . 1 147 147 GLN CA C 13 56.11 . . . . . . . . 132 GLN CA . 50496 1 685 . 1 . 1 147 147 GLN CB C 13 29.19 . . . . . . . . 132 GLN CB . 50496 1 686 . 1 . 1 147 147 GLN N N 15 120.02 . . . . . . . . 132 GLN N . 50496 1 687 . 1 . 1 148 148 HIS H H 1 8.36 . . . . . . . . 133 HIS HN . 50496 1 688 . 1 . 1 148 148 HIS C C 13 174.62 . . . . . . . . 133 HIS CO . 50496 1 689 . 1 . 1 148 148 HIS N N 15 119.39 . . . . . . . . 133 HIS N . 50496 1 690 . 1 . 1 149 149 HIS H H 1 8.46 . . . . . . . . 134 HIS HN . 50496 1 691 . 1 . 1 149 149 HIS HA H 1 4.64 . . . . . . . . 134 HIS HA . 50496 1 692 . 1 . 1 149 149 HIS HB2 H 1 3.15 . . . . . . . . 134 HIS HB . 50496 1 693 . 1 . 1 149 149 HIS HB3 H 1 3.15 . . . . . . . . 134 HIS HB . 50496 1 694 . 1 . 1 149 149 HIS C C 13 174.85 . . . . . . . . 134 HIS CO . 50496 1 695 . 1 . 1 149 149 HIS CA C 13 55.81 . . . . . . . . 134 HIS CA . 50496 1 696 . 1 . 1 149 149 HIS CB C 13 29.78 . . . . . . . . 134 HIS CB . 50496 1 697 . 1 . 1 149 149 HIS N N 15 120.31 . . . . . . . . 134 HIS N . 50496 1 698 . 1 . 1 150 150 LEU H H 1 8.46 . . . . . . . . 135 LEU HN . 50496 1 699 . 1 . 1 150 150 LEU HA H 1 4.32 . . . . . . . . 135 LEU HA . 50496 1 700 . 1 . 1 150 150 LEU HB2 H 1 1.6 . . . . . . . . 135 LEU HB . 50496 1 701 . 1 . 1 150 150 LEU HB3 H 1 1.6 . . . . . . . . 135 LEU HB . 50496 1 702 . 1 . 1 150 150 LEU C C 13 177.93 . . . . . . . . 135 LEU CO . 50496 1 703 . 1 . 1 150 150 LEU CA C 13 55.36 . . . . . . . . 135 LEU CA . 50496 1 704 . 1 . 1 150 150 LEU CB C 13 42.26 . . . . . . . . 135 LEU CB . 50496 1 705 . 1 . 1 150 150 LEU N N 15 123.75 . . . . . . . . 135 LEU N . 50496 1 706 . 1 . 1 151 151 GLY H H 1 8.53 . . . . . . . . 136 GLY HN . 50496 1 707 . 1 . 1 151 151 GLY HA2 H 1 4.01 . . . . . . . . 136 GLY HA . 50496 1 708 . 1 . 1 151 151 GLY HA3 H 1 4.01 . . . . . . . . 136 GLY HA . 50496 1 709 . 1 . 1 151 151 GLY C C 13 174.35 . . . . . . . . 136 GLY CO . 50496 1 710 . 1 . 1 151 151 GLY CA C 13 45.33 . . . . . . . . 136 GLY CA . 50496 1 711 . 1 . 1 151 151 GLY N N 15 110.14 . . . . . . . . 136 GLY N . 50496 1 712 . 1 . 1 152 152 SER H H 1 8.39 . . . . . . . . 137 SER HN . 50496 1 713 . 1 . 1 152 152 SER C C 13 175.27 . . . . . . . . 137 SER CO . 50496 1 714 . 1 . 1 152 152 SER N N 15 115.85 . . . . . . . . 137 SER N . 50496 1 715 . 1 . 1 153 153 GLY C C 13 174.45 . . . . . . . . 138 GLY CO . 50496 1 716 . 1 . 1 153 153 GLY N N 15 111.31 . . . . . . . . 138 GLY N . 50496 1 717 . 1 . 1 154 154 SER H H 1 8.37 . . . . . . . . 139 SER HN . 50496 1 718 . 1 . 1 154 154 SER HA H 1 4.44 . . . . . . . . 139 SER HA . 50496 1 719 . 1 . 1 154 154 SER HB2 H 1 3.87 . . . . . . . . 139 SER HB . 50496 1 720 . 1 . 1 154 154 SER HB3 H 1 3.87 . . . . . . . . 139 SER HB . 50496 1 721 . 1 . 1 154 154 SER C C 13 175.25 . . . . . . . . 139 SER CO . 50496 1 722 . 1 . 1 154 154 SER CA C 13 58.69 . . . . . . . . 139 SER CA . 50496 1 723 . 1 . 1 154 154 SER CB C 13 63.99 . . . . . . . . 139 SER CB . 50496 1 724 . 1 . 1 154 154 SER N N 15 115.89 . . . . . . . . 139 SER N . 50496 1 725 . 1 . 1 155 155 GLY H H 1 8.56 . . . . . . . . 140 GLY HN . 50496 1 726 . 1 . 1 155 155 GLY HA2 H 1 3.95 . . . . . . . . 140 GLY HA . 50496 1 727 . 1 . 1 155 155 GLY HA3 H 1 3.95 . . . . . . . . 140 GLY HA . 50496 1 728 . 1 . 1 155 155 GLY C C 13 174.14 . . . . . . . . 140 GLY CO . 50496 1 729 . 1 . 1 155 155 GLY CA C 13 45.27 . . . . . . . . 140 GLY CA . 50496 1 730 . 1 . 1 155 155 GLY N N 15 111.29 . . . . . . . . 140 GLY N . 50496 1 731 . 1 . 1 156 156 ALA H H 1 8.3 . . . . . . . . 141 ALA HN . 50496 1 732 . 1 . 1 156 156 ALA HA H 1 4.32 . . . . . . . . 141 ALA HA . 50496 1 733 . 1 . 1 156 156 ALA HB1 H 1 1.37 . . . . . . . . 141 ALA HB . 50496 1 734 . 1 . 1 156 156 ALA HB2 H 1 1.37 . . . . . . . . 141 ALA HB . 50496 1 735 . 1 . 1 156 156 ALA HB3 H 1 1.37 . . . . . . . . 141 ALA HB . 50496 1 736 . 1 . 1 156 156 ALA C C 13 178.45 . . . . . . . . 141 ALA CO . 50496 1 737 . 1 . 1 156 156 ALA CA C 13 52.77 . . . . . . . . 141 ALA CA . 50496 1 738 . 1 . 1 156 156 ALA CB C 13 19.25 . . . . . . . . 141 ALA CB . 50496 1 739 . 1 . 1 156 156 ALA N N 15 123.99 . . . . . . . . 141 ALA N . 50496 1 740 . 1 . 1 157 157 GLY H H 1 8.55 . . . . . . . . 142 GLY HN . 50496 1 741 . 1 . 1 157 157 GLY HA2 H 1 3.96 . . . . . . . . 142 GLY HA . 50496 1 742 . 1 . 1 157 157 GLY HA3 H 1 3.96 . . . . . . . . 142 GLY HA . 50496 1 743 . 1 . 1 157 157 GLY C C 13 174.83 . . . . . . . . 142 GLY CO . 50496 1 744 . 1 . 1 157 157 GLY CA C 13 45.37 . . . . . . . . 142 GLY CA . 50496 1 745 . 1 . 1 157 157 GLY N N 15 108.55 . . . . . . . . 142 GLY N . 50496 1 746 . 1 . 1 158 158 GLY H H 1 8.31 . . . . . . . . 143 GLY HN . 50496 1 747 . 1 . 1 158 158 GLY HA2 H 1 4.04 . . . . . . . . 143 GLY HA . 50496 1 748 . 1 . 1 158 158 GLY HA3 H 1 4.04 . . . . . . . . 143 GLY HA . 50496 1 749 . 1 . 1 158 158 GLY C C 13 174.76 . . . . . . . . 143 GLY CO . 50496 1 750 . 1 . 1 158 158 GLY CA C 13 45.32 . . . . . . . . 143 GLY CA . 50496 1 751 . 1 . 1 158 158 GLY N N 15 108.94 . . . . . . . . 143 GLY N . 50496 1 752 . 1 . 1 159 159 THR H H 1 8.25 . . . . . . . . 144 THR HN . 50496 1 753 . 1 . 1 159 159 THR HA H 1 4.38 . . . . . . . . 144 THR HA . 50496 1 754 . 1 . 1 159 159 THR HB H 1 4.31 . . . . . . . . 144 THR HB . 50496 1 755 . 1 . 1 159 159 THR C C 13 175.4 . . . . . . . . 144 THR CO . 50496 1 756 . 1 . 1 159 159 THR CA C 13 61.91 . . . . . . . . 144 THR CA . 50496 1 757 . 1 . 1 159 159 THR CB C 13 69.91 . . . . . . . . 144 THR CB . 50496 1 758 . 1 . 1 159 159 THR N N 15 112.74 . . . . . . . . 144 THR N . 50496 1 759 . 1 . 1 160 160 GLY H H 1 8.57 . . . . . . . . 145 GLY HN . 50496 1 760 . 1 . 1 160 160 GLY HA2 H 1 3.99 . . . . . . . . 145 GLY HA . 50496 1 761 . 1 . 1 160 160 GLY HA3 H 1 3.99 . . . . . . . . 145 GLY HA . 50496 1 762 . 1 . 1 160 160 GLY C C 13 174.41 . . . . . . . . 145 GLY CO . 50496 1 763 . 1 . 1 160 160 GLY CA C 13 45.26 . . . . . . . . 145 GLY CA . 50496 1 764 . 1 . 1 160 160 GLY N N 15 111.28 . . . . . . . . 145 GLY N . 50496 1 765 . 1 . 1 161 161 GLY H H 1 8.21 . . . . . . . . 146 GLY HN . 50496 1 766 . 1 . 1 161 161 GLY C C 13 171.98 . . . . . . . . 146 GLY CO . 50496 1 767 . 1 . 1 161 161 GLY N N 15 109.04 . . . . . . . . 146 GLY N . 50496 1 768 . 1 . 1 162 162 PRO HA H 1 4.39 . . . . . . . . 147 PRO HA . 50496 1 769 . 1 . 1 162 162 PRO HB2 H 1 2.095 . . . . . . . . 147 PRO HB . 50496 1 770 . 1 . 1 162 162 PRO HB3 H 1 2.095 . . . . . . . . 147 PRO HB . 50496 1 771 . 1 . 1 162 162 PRO C C 13 177.24 . . . . . . . . 147 PRO CO . 50496 1 772 . 1 . 1 162 162 PRO CA C 13 63.38 . . . . . . . . 147 PRO CA . 50496 1 773 . 1 . 1 162 162 PRO CB C 13 32.1 . . . . . . . . 147 PRO CB . 50496 1 774 . 1 . 1 162 162 PRO N N 15 134.52 . . . . . . . . 147 PRO N . 50496 1 775 . 1 . 1 163 163 ALA H H 1 8.56 . . . . . . . . 148 ALA HN . 50496 1 776 . 1 . 1 163 163 ALA HA H 1 4.3 . . . . . . . . 148 ALA HA . 50496 1 777 . 1 . 1 163 163 ALA HB1 H 1 1.38 . . . . . . . . 148 ALA HB . 50496 1 778 . 1 . 1 163 163 ALA HB2 H 1 1.38 . . . . . . . . 148 ALA HB . 50496 1 779 . 1 . 1 163 163 ALA HB3 H 1 1.38 . . . . . . . . 148 ALA HB . 50496 1 780 . 1 . 1 163 163 ALA C C 13 178.58 . . . . . . . . 148 ALA CO . 50496 1 781 . 1 . 1 163 163 ALA CA C 13 52.78 . . . . . . . . 148 ALA CA . 50496 1 782 . 1 . 1 163 163 ALA CB C 13 19.21 . . . . . . . . 148 ALA CB . 50496 1 783 . 1 . 1 163 163 ALA N N 15 124.19 . . . . . . . . 148 ALA N . 50496 1 784 . 1 . 1 164 164 GLY H H 1 8.36 . . . . . . . . 149 GLY HN . 50496 1 785 . 1 . 1 164 164 GLY HA2 H 1 3.93 . . . . . . . . 149 GLY HA . 50496 1 786 . 1 . 1 164 164 GLY HA3 H 1 3.93 . . . . . . . . 149 GLY HA . 50496 1 787 . 1 . 1 164 164 GLY C C 13 174.41 . . . . . . . . 149 GLY CO . 50496 1 788 . 1 . 1 164 164 GLY CA C 13 45.42 . . . . . . . . 149 GLY CA . 50496 1 789 . 1 . 1 164 164 GLY N N 15 108.08 . . . . . . . . 149 GLY N . 50496 1 790 . 1 . 1 165 165 GLN H H 1 8.25 . . . . . . . . 150 GLN HN . 50496 1 791 . 1 . 1 165 165 GLN HA H 1 4.3 . . . . . . . . 150 GLN HA . 50496 1 792 . 1 . 1 165 165 GLN C C 13 176.05 . . . . . . . . 150 GLN CO . 50496 1 793 . 1 . 1 165 165 GLN CA C 13 55.83 . . . . . . . . 150 GLN CA . 50496 1 794 . 1 . 1 165 165 GLN N N 15 119.87 . . . . . . . . 150 GLN N . 50496 1 795 . 1 . 1 166 166 ALA H H 1 8.46 . . . . . . . . 151 ALA HN . 50496 1 796 . 1 . 1 166 166 ALA HA H 1 4.29 . . . . . . . . 151 ALA HA . 50496 1 797 . 1 . 1 166 166 ALA HB1 H 1 1.39 . . . . . . . . 151 ALA HB . 50496 1 798 . 1 . 1 166 166 ALA HB2 H 1 1.39 . . . . . . . . 151 ALA HB . 50496 1 799 . 1 . 1 166 166 ALA HB3 H 1 1.39 . . . . . . . . 151 ALA HB . 50496 1 800 . 1 . 1 166 166 ALA C C 13 178.39 . . . . . . . . 151 ALA CO . 50496 1 801 . 1 . 1 166 166 ALA CA C 13 52.94 . . . . . . . . 151 ALA CA . 50496 1 802 . 1 . 1 166 166 ALA CB C 13 19.16 . . . . . . . . 151 ALA CB . 50496 1 803 . 1 . 1 166 166 ALA N N 15 125.1 . . . . . . . . 151 ALA N . 50496 1 804 . 1 . 1 167 167 GLY H H 1 8.43 . . . . . . . . 152 GLY HN . 50496 1 805 . 1 . 1 167 167 GLY HA2 H 1 3.95 . . . . . . . . 152 GLY HA . 50496 1 806 . 1 . 1 167 167 GLY HA3 H 1 3.95 . . . . . . . . 152 GLY HA . 50496 1 807 . 1 . 1 167 167 GLY C C 13 174.45 . . . . . . . . 152 GLY CO . 50496 1 808 . 1 . 1 167 167 GLY CA C 13 45.42 . . . . . . . . 152 GLY CA . 50496 1 809 . 1 . 1 167 167 GLY N N 15 108.29 . . . . . . . . 152 GLY N . 50496 1 810 . 1 . 1 168 168 ARG H H 1 8.28 . . . . . . . . 153 ARG HN . 50496 1 811 . 1 . 1 168 168 ARG HA H 1 4.35 . . . . . . . . 153 ARG HA . 50496 1 812 . 1 . 1 168 168 ARG HB2 H 1 1.85 . . . . . . . . 153 ARG HB . 50496 1 813 . 1 . 1 168 168 ARG HB3 H 1 1.85 . . . . . . . . 153 ARG HB . 50496 1 814 . 1 . 1 168 168 ARG C C 13 177.11 . . . . . . . . 153 ARG CO . 50496 1 815 . 1 . 1 168 168 ARG CA C 13 56.25 . . . . . . . . 153 ARG CA . 50496 1 816 . 1 . 1 168 168 ARG CB C 13 30.73 . . . . . . . . 153 ARG CB . 50496 1 817 . 1 . 1 168 168 ARG N N 15 120.5 . . . . . . . . 153 ARG N . 50496 1 818 . 1 . 1 169 169 GLY H H 1 8.57 . . . . . . . . 154 GLY HN . 50496 1 819 . 1 . 1 169 169 GLY HA2 H 1 3.96 . . . . . . . . 154 GLY HA . 50496 1 820 . 1 . 1 169 169 GLY HA3 H 1 3.96 . . . . . . . . 154 GLY HA . 50496 1 821 . 1 . 1 169 169 GLY C C 13 174.75 . . . . . . . . 154 GLY CO . 50496 1 822 . 1 . 1 169 169 GLY CA C 13 45.39 . . . . . . . . 154 GLY CA . 50496 1 823 . 1 . 1 169 169 GLY N N 15 110.2 . . . . . . . . 154 GLY N . 50496 1 824 . 1 . 1 170 170 GLY H H 1 8.33 . . . . . . . . 155 GLY HN . 50496 1 825 . 1 . 1 170 170 GLY HA2 H 1 3.95 . . . . . . . . 155 GLY HA . 50496 1 826 . 1 . 1 170 170 GLY HA3 H 1 3.95 . . . . . . . . 155 GLY HA . 50496 1 827 . 1 . 1 170 170 GLY C C 13 174.09 . . . . . . . . 155 GLY CO . 50496 1 828 . 1 . 1 170 170 GLY CA C 13 45.25 . . . . . . . . 155 GLY CA . 50496 1 829 . 1 . 1 170 170 GLY N N 15 109.05 . . . . . . . . 155 GLY N . 50496 1 830 . 1 . 1 171 171 ALA H H 1 8.3 . . . . . . . . 156 ALA HN . 50496 1 831 . 1 . 1 171 171 ALA HA H 1 4.3 . . . . . . . . 156 ALA HA . 50496 1 832 . 1 . 1 171 171 ALA HB1 H 1 1.37 . . . . . . . . 156 ALA HB . 50496 1 833 . 1 . 1 171 171 ALA HB2 H 1 1.37 . . . . . . . . 156 ALA HB . 50496 1 834 . 1 . 1 171 171 ALA HB3 H 1 1.37 . . . . . . . . 156 ALA HB . 50496 1 835 . 1 . 1 171 171 ALA C C 13 177.78 . . . . . . . . 156 ALA CO . 50496 1 836 . 1 . 1 171 171 ALA CA C 13 52.53 . . . . . . . . 156 ALA CA . 50496 1 837 . 1 . 1 171 171 ALA CB C 13 19.33 . . . . . . . . 156 ALA CB . 50496 1 838 . 1 . 1 171 171 ALA N N 15 124.09 . . . . . . . . 156 ALA N . 50496 1 839 . 1 . 1 172 172 ALA H H 1 8.43 . . . . . . . . 157 ALA HN . 50496 1 840 . 1 . 1 172 172 ALA HA H 1 4.29 . . . . . . . . 157 ALA HA . 50496 1 841 . 1 . 1 172 172 ALA HB1 H 1 1.39 . . . . . . . . 157 ALA HB . 50496 1 842 . 1 . 1 172 172 ALA HB2 H 1 1.39 . . . . . . . . 157 ALA HB . 50496 1 843 . 1 . 1 172 172 ALA HB3 H 1 1.39 . . . . . . . . 157 ALA HB . 50496 1 844 . 1 . 1 172 172 ALA C C 13 178.5 . . . . . . . . 157 ALA CO . 50496 1 845 . 1 . 1 172 172 ALA CA C 13 52.84 . . . . . . . . 157 ALA CA . 50496 1 846 . 1 . 1 172 172 ALA CB C 13 19.19 . . . . . . . . 157 ALA CB . 50496 1 847 . 1 . 1 172 172 ALA N N 15 123.36 . . . . . . . . 157 ALA N . 50496 1 848 . 1 . 1 173 173 GLY H H 1 8.39 . . . . . . . . 158 GLY HN . 50496 1 849 . 1 . 1 173 173 GLY HA2 H 1 3.99 . . . . . . . . 158 GLY HA . 50496 1 850 . 1 . 1 173 173 GLY HA3 H 1 3.99 . . . . . . . . 158 GLY HA . 50496 1 851 . 1 . 1 173 173 GLY C C 13 174.54 . . . . . . . . 158 GLY CO . 50496 1 852 . 1 . 1 173 173 GLY CA C 13 45.38 . . . . . . . . 158 GLY CA . 50496 1 853 . 1 . 1 173 173 GLY N N 15 108.25 . . . . . . . . 158 GLY N . 50496 1 854 . 1 . 1 174 174 THR H H 1 8.11 . . . . . . . . 159 THR HN . 50496 1 855 . 1 . 1 174 174 THR HA H 1 4.34 . . . . . . . . 159 THR HA . 50496 1 856 . 1 . 1 174 174 THR HB H 1 4.24 . . . . . . . . 159 THR HB . 50496 1 857 . 1 . 1 174 174 THR C C 13 174.58 . . . . . . . . 159 THR CO . 50496 1 858 . 1 . 1 174 174 THR CA C 13 61.76 . . . . . . . . 159 THR CA . 50496 1 859 . 1 . 1 174 174 THR CB C 13 70 . . . . . . . . 159 THR CB . 50496 1 860 . 1 . 1 174 174 THR N N 15 113.4 . . . . . . . . 159 THR N . 50496 1 861 . 1 . 1 175 175 ALA H H 1 8.45 . . . . . . . . 160 ALA HN . 50496 1 862 . 1 . 1 175 175 ALA HA H 1 4.31 . . . . . . . . 160 ALA HA . 50496 1 863 . 1 . 1 175 175 ALA HB1 H 1 1.39 . . . . . . . . 160 ALA HB . 50496 1 864 . 1 . 1 175 175 ALA HB2 H 1 1.39 . . . . . . . . 160 ALA HB . 50496 1 865 . 1 . 1 175 175 ALA HB3 H 1 1.39 . . . . . . . . 160 ALA HB . 50496 1 866 . 1 . 1 175 175 ALA C C 13 178.22 . . . . . . . . 160 ALA CO . 50496 1 867 . 1 . 1 175 175 ALA CA C 13 52.82 . . . . . . . . 160 ALA CA . 50496 1 868 . 1 . 1 175 175 ALA CB C 13 19.29 . . . . . . . . 160 ALA CB . 50496 1 869 . 1 . 1 175 175 ALA N N 15 126.58 . . . . . . . . 160 ALA N . 50496 1 870 . 1 . 1 176 176 GLY H H 1 8.45 . . . . . . . . 161 GLY HN . 50496 1 871 . 1 . 1 176 176 GLY HA2 H 1 3.95 . . . . . . . . 161 GLY HA . 50496 1 872 . 1 . 1 176 176 GLY HA3 H 1 3.95 . . . . . . . . 161 GLY HA . 50496 1 873 . 1 . 1 176 176 GLY C C 13 174.29 . . . . . . . . 161 GLY CO . 50496 1 874 . 1 . 1 176 176 GLY CA C 13 45.24 . . . . . . . . 161 GLY CA . 50496 1 875 . 1 . 1 176 176 GLY N N 15 108.69 . . . . . . . . 161 GLY N . 50496 1 876 . 1 . 1 177 177 VAL H H 1 8.1 . . . . . . . . 162 VAL HN . 50496 1 877 . 1 . 1 177 177 VAL HA H 1 4.11 . . . . . . . . 162 VAL HA . 50496 1 878 . 1 . 1 177 177 VAL HB H 1 2.09 . . . . . . . . 162 VAL HB . 50496 1 879 . 1 . 1 177 177 VAL C C 13 176.92 . . . . . . . . 162 VAL CO . 50496 1 880 . 1 . 1 177 177 VAL CA C 13 62.59 . . . . . . . . 162 VAL CA . 50496 1 881 . 1 . 1 177 177 VAL CB C 13 32.62 . . . . . . . . 162 VAL CB . 50496 1 882 . 1 . 1 177 177 VAL N N 15 119.19 . . . . . . . . 162 VAL N . 50496 1 883 . 1 . 1 178 178 GLY H H 1 8.61 . . . . . . . . 163 GLY HN . 50496 1 884 . 1 . 1 178 178 GLY HA2 H 1 3.96 . . . . . . . . 163 GLY HA . 50496 1 885 . 1 . 1 178 178 GLY HA3 H 1 3.96 . . . . . . . . 163 GLY HA . 50496 1 886 . 1 . 1 178 178 GLY C C 13 174.16 . . . . . . . . 163 GLY CO . 50496 1 887 . 1 . 1 178 178 GLY CA C 13 45.23 . . . . . . . . 163 GLY CA . 50496 1 888 . 1 . 1 178 178 GLY N N 15 112.73 . . . . . . . . 163 GLY N . 50496 1 889 . 1 . 1 179 179 GLU H H 1 8.36 . . . . . . . . 164 GLU HN . 50496 1 890 . 1 . 1 179 179 GLU HA H 1 4.38 . . . . . . . . 164 GLU HA . 50496 1 891 . 1 . 1 179 179 GLU HB2 H 1 1.98 . . . . . . . . 164 GLU HB . 50496 1 892 . 1 . 1 179 179 GLU HB3 H 1 1.98 . . . . . . . . 164 GLU HB . 50496 1 893 . 1 . 1 179 179 GLU C C 13 177.04 . . . . . . . . 164 GLU CO . 50496 1 894 . 1 . 1 179 179 GLU CA C 13 56.41 . . . . . . . . 164 GLU CA . 50496 1 895 . 1 . 1 179 179 GLU CB C 13 30.55 . . . . . . . . 164 GLU CB . 50496 1 896 . 1 . 1 179 179 GLU N N 15 120.82 . . . . . . . . 164 GLU N . 50496 1 897 . 1 . 1 180 180 THR H H 1 8.42 . . . . . . . . 165 THR HN . 50496 1 898 . 1 . 1 180 180 THR HA H 1 4.35 . . . . . . . . 165 THR HA . 50496 1 899 . 1 . 1 180 180 THR HB H 1 4.25 . . . . . . . . 165 THR HB . 50496 1 900 . 1 . 1 180 180 THR C C 13 175.36 . . . . . . . . 165 THR CO . 50496 1 901 . 1 . 1 180 180 THR CA C 13 62.19 . . . . . . . . 165 THR CA . 50496 1 902 . 1 . 1 180 180 THR CB C 13 69.92 . . . . . . . . 165 THR CB . 50496 1 903 . 1 . 1 180 180 THR N N 15 115.15 . . . . . . . . 165 THR N . 50496 1 904 . 1 . 1 181 181 GLY H H 1 8.59 . . . . . . . . 166 GLY HN . 50496 1 905 . 1 . 1 181 181 GLY HA2 H 1 4.01 . . . . . . . . 166 GLY HA . 50496 1 906 . 1 . 1 181 181 GLY HA3 H 1 4.01 . . . . . . . . 166 GLY HA . 50496 1 907 . 1 . 1 181 181 GLY C C 13 174.38 . . . . . . . . 166 GLY CO . 50496 1 908 . 1 . 1 181 181 GLY CA C 13 45.35 . . . . . . . . 166 GLY CA . 50496 1 909 . 1 . 1 181 181 GLY N N 15 111.77 . . . . . . . . 166 GLY N . 50496 1 910 . 1 . 1 182 182 SER H H 1 8.41 . . . . . . . . 167 SER HN . 50496 1 911 . 1 . 1 182 182 SER HA H 1 4.46 . . . . . . . . 167 SER HA . 50496 1 912 . 1 . 1 182 182 SER HB2 H 1 3.88 . . . . . . . . 167 SER HB . 50496 1 913 . 1 . 1 182 182 SER HB3 H 1 3.88 . . . . . . . . 167 SER HB . 50496 1 914 . 1 . 1 182 182 SER C C 13 175.27 . . . . . . . . 167 SER CO . 50496 1 915 . 1 . 1 182 182 SER CA C 13 58.65 . . . . . . . . 167 SER CA . 50496 1 916 . 1 . 1 182 182 SER CB C 13 63.98 . . . . . . . . 167 SER CB . 50496 1 917 . 1 . 1 182 182 SER N N 15 115.86 . . . . . . . . 167 SER N . 50496 1 918 . 1 . 1 183 183 GLY H H 1 8.62 . . . . . . . . 168 GLY HN . 50496 1 919 . 1 . 1 183 183 GLY HA2 H 1 3.97 . . . . . . . . 168 GLY HA . 50496 1 920 . 1 . 1 183 183 GLY HA3 H 1 3.97 . . . . . . . . 168 GLY HA . 50496 1 921 . 1 . 1 183 183 GLY C C 13 174.12 . . . . . . . . 168 GLY CO . 50496 1 922 . 1 . 1 183 183 GLY CA C 13 45.41 . . . . . . . . 168 GLY CA . 50496 1 923 . 1 . 1 183 183 GLY N N 15 111.25 . . . . . . . . 168 GLY N . 50496 1 924 . 1 . 1 184 184 ASP H H 1 8.33 . . . . . . . . 169 ASP HN . 50496 1 925 . 1 . 1 184 184 ASP HA H 1 4.57 . . . . . . . . 169 ASP HA . 50496 1 926 . 1 . 1 184 184 ASP HB2 H 1 2.64 . . . . . . . . 169 ASP HB . 50496 1 927 . 1 . 1 184 184 ASP HB3 H 1 2.64 . . . . . . . . 169 ASP HB . 50496 1 928 . 1 . 1 184 184 ASP C C 13 176.49 . . . . . . . . 169 ASP CO . 50496 1 929 . 1 . 1 184 184 ASP CA C 13 54.49 . . . . . . . . 169 ASP CA . 50496 1 930 . 1 . 1 184 184 ASP CB C 13 41.18 . . . . . . . . 169 ASP CB . 50496 1 931 . 1 . 1 184 184 ASP N N 15 120.67 . . . . . . . . 169 ASP N . 50496 1 932 . 1 . 1 185 185 GLN H H 1 8.46 . . . . . . . . 170 GLN HN . 50496 1 933 . 1 . 1 185 185 GLN HA H 1 4.3 . . . . . . . . 170 GLN HA . 50496 1 934 . 1 . 1 185 185 GLN C C 13 175.96 . . . . . . . . 170 GLN CO . 50496 1 935 . 1 . 1 185 185 GLN CA C 13 55.84 . . . . . . . . 170 GLN CA . 50496 1 936 . 1 . 1 185 185 GLN N N 15 120.62 . . . . . . . . 170 GLN N . 50496 1 937 . 1 . 1 186 186 ALA H H 1 8.43 . . . . . . . . 171 ALA HN . 50496 1 938 . 1 . 1 186 186 ALA HA H 1 4.31 . . . . . . . . 171 ALA HA . 50496 1 939 . 1 . 1 186 186 ALA HB1 H 1 1.39 . . . . . . . . 171 ALA HB . 50496 1 940 . 1 . 1 186 186 ALA HB2 H 1 1.39 . . . . . . . . 171 ALA HB . 50496 1 941 . 1 . 1 186 186 ALA HB3 H 1 1.39 . . . . . . . . 171 ALA HB . 50496 1 942 . 1 . 1 186 186 ALA C C 13 178.35 . . . . . . . . 171 ALA CO . 50496 1 943 . 1 . 1 186 186 ALA CA C 13 52.81 . . . . . . . . 171 ALA CA . 50496 1 944 . 1 . 1 186 186 ALA CB C 13 19.24 . . . . . . . . 171 ALA CB . 50496 1 945 . 1 . 1 186 186 ALA N N 15 125.28 . . . . . . . . 171 ALA N . 50496 1 946 . 1 . 1 187 187 GLY H H 1 8.5 . . . . . . . . 172 GLY HN . 50496 1 947 . 1 . 1 187 187 GLY C C 13 174.81 . . . . . . . . 172 GLY CO . 50496 1 948 . 1 . 1 187 187 GLY N N 15 108.67 . . . . . . . . 172 GLY N . 50496 1 949 . 1 . 1 188 188 GLY H H 1 8.35 . . . . . . . . 173 GLY HN . 50496 1 950 . 1 . 1 188 188 GLY HA2 H 1 3.96 . . . . . . . . 173 GLY HA . 50496 1 951 . 1 . 1 188 188 GLY HA3 H 1 3.96 . . . . . . . . 173 GLY HA . 50496 1 952 . 1 . 1 188 188 GLY C C 13 174.21 . . . . . . . . 173 GLY CO . 50496 1 953 . 1 . 1 188 188 GLY CA C 13 45.21 . . . . . . . . 173 GLY CA . 50496 1 954 . 1 . 1 188 188 GLY N N 15 109.01 . . . . . . . . 173 GLY N . 50496 1 955 . 1 . 1 189 189 GLU H H 1 8.46 . . . . . . . . 174 GLU HN . 50496 1 956 . 1 . 1 189 189 GLU HA H 1 4.28 . . . . . . . . 174 GLU HA . 50496 1 957 . 1 . 1 189 189 GLU HB2 H 1 1.97 . . . . . . . . 174 GLU HB . 50496 1 958 . 1 . 1 189 189 GLU HB3 H 1 1.97 . . . . . . . . 174 GLU HB . 50496 1 959 . 1 . 1 189 189 GLU C C 13 176.22 . . . . . . . . 174 GLU CO . 50496 1 960 . 1 . 1 189 189 GLU CA C 13 56.45 . . . . . . . . 174 GLU CA . 50496 1 961 . 1 . 1 189 189 GLU CB C 13 30.35 . . . . . . . . 174 GLU CB . 50496 1 962 . 1 . 1 189 189 GLU N N 15 120.61 . . . . . . . . 174 GLU N . 50496 1 963 . 1 . 1 190 190 ALA H H 1 8.43 . . . . . . . . 175 ALA HN . 50496 1 964 . 1 . 1 190 190 ALA HA H 1 4.31 . . . . . . . . 175 ALA HA . 50496 1 965 . 1 . 1 190 190 ALA HB1 H 1 1.38 . . . . . . . . 175 ALA HB . 50496 1 966 . 1 . 1 190 190 ALA HB2 H 1 1.38 . . . . . . . . 175 ALA HB . 50496 1 967 . 1 . 1 190 190 ALA HB3 H 1 1.38 . . . . . . . . 175 ALA HB . 50496 1 968 . 1 . 1 190 190 ALA C C 13 176.89 . . . . . . . . 175 ALA CO . 50496 1 969 . 1 . 1 190 190 ALA CA C 13 52.47 . . . . . . . . 175 ALA CA . 50496 1 970 . 1 . 1 190 190 ALA CB C 13 19.4 . . . . . . . . 175 ALA CB . 50496 1 971 . 1 . 1 190 190 ALA N N 15 125.57 . . . . . . . . 175 ALA N . 50496 1 972 . 1 . 1 191 191 GLU H H 1 8.08 . . . . . . . . 176 GLU HN . 50496 1 973 . 1 . 1 191 191 GLU N N 15 125.67 . . . . . . . . 176 GLU N . 50496 1 stop_ save_