data_6243 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6243 _Entry.Title ; NMR Relaxation data for Protein Azurin from Pseudomonas aeruginosa ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2004-06-11 _Entry.Accession_date 2004-06-21 _Entry.Last_release_date 2004-09-20 _Entry.Original_release_date 2004-09-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Anastasia Zhuravleva . V. . 6243 2 Dmitry Korzhnev . M. . 6243 3 Eriks Kupce . . . 6243 4 Martin Billeter . . . 6243 5 Alexander Arseniev . S. . 6243 6 Vladislav Orekhov . Yu. . 6243 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID heteronucl_NOEs 6 6243 heteronucl_T1_relaxation 7 6243 heteronucl_T2_relaxation 7 6243 order_parameters 2 6243 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID 'order parameters' 230 6243 'T1 relaxation values' 806 6243 'T2 relaxation values' 806 6243 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 . . 2004-09-20 2004-06-11 original author . 6243 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6243 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15364584 _Citation.Full_citation . _Citation.Title ; Gated electron transfers and electron pathways in azurin: a NMR dynamic study at multiple fields and temperatures ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 342 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1599 _Citation.Page_last 1611 _Citation.Year 2004 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Anastasia Zhuravleva . V. . 6243 1 2 Dmitry Korzhnev . M. . 6243 1 3 Eriks Kupce . . . 6243 1 4 Alexander Arseniev . S. . 6243 1 5 Martin Billeter . . . 6243 1 6 Vladislav Orekhov . Yu. . 6243 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'conformational exchange' 6243 1 cupredoxin 6243 1 'model-free analysis' 6243 1 relaxation 6243 1 stop_ save_ save_ref-1 _Citation.Sf_category citations _Citation.Sf_framecode ref-1 _Citation.Entry_ID 6243 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 8520220 _Citation.Full_citation ; Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A. Abstract NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J Biomol NMR. 1995 Nov;6(3):277-93. ; _Citation.Title 'NMRPipe: a multidimensional spectral processing system based on UNIX pipes.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 6 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0925-2738 _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 277 _Citation.Page_last 293 _Citation.Year 1995 _Citation.Details ; The NMRPipe system is a UNIX software environment of processing, graphics, and analysis tools designed to meet current routine and research-oriented multidimensional processing requirements, and to anticipate and accommodate future demands and developments. The system is based on UNIX pipes, which allow programs running simultaneously to exchange streams of data under user control. In an NMRPipe processing scheme, a stream of spectral data flows through a pipeline of processing programs, each of which performs one component of the overall scheme, such as Fourier transformation or linear prediction. Complete multidimensional processing schemes are constructed as simple UNIX shell scripts. The processing modules themselves maintain and exploit accurate records of data sizes, detection modes, and calibration information in all dimensions, so that schemes can be constructed without the need to explicitly define or anticipate data sizes or storage details of real and imaginary channels during processing. The asynchronous pipeline scheme provides other substantial advantages, including high flexibility, favorable processing speeds, choice of both all-in-memory and disk-bound processing, easy adaptation to different data formats, simpler software development and maintenance, and the ability to distribute processing tasks on multi-CPU computers and computer networks. ; loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 F. Delaglio F. . . 6243 2 2 S. Grzesiek S. . . 6243 2 3 'G. W.' Vuister G. W. . 6243 2 4 G. Zhu G. . . 6243 2 5 J. Pfeifer J. . . 6243 2 6 A. Bax A. . . 6243 2 stop_ save_ save_ref-2 _Citation.Sf_category citations _Citation.Sf_framecode ref-2 _Citation.Entry_ID 6243 _Citation.ID 3 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Orekhov, V. Y., Nolde, D. E., Golovanov, A. P., Korzhnev, D. M., Arseniev, A. S. Processing of heteronuclear NMR relaxation data with the new software DASHA. Applied Magnetic Resonance 9(4): 581-588. (1995). ; _Citation.Title . _Citation.Status . _Citation.Type . _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . save_ save_ref-3 _Citation.Sf_category citations _Citation.Sf_framecode ref-3 _Citation.Entry_ID 6243 _Citation.ID 4 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 11775742 _Citation.Full_citation ; Korzhneva DM, Ibraghimov IV, Billeter M, Orekhov VY. Abstract MUNIN: application of three-way decomposition to the analysis of heteronuclear NMR relaxation data. J Biomol NMR. 2001 Nov;21(3):263-8. ; _Citation.Title 'MUNIN: application of three-way decomposition to the analysis of heteronuclear NMR relaxation data.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 21 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0925-2738 _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 263 _Citation.Page_last 268 _Citation.Year 2001 _Citation.Details ; MUNIN (Multidimensional NMR Spectra Interpretation), a recently introduced approach exploiting the mathematical concept of three-way decomposition, is proposed for separation and quantitative relaxation measurements of strongly overlapped resonances in sets of heteronuclear two-dimensional spectra that result from typical relaxation experiments. The approach is general and may also be applied to sets of two-dimensional spectra with arbitrary modulation along the third dimension (e.g., J-coupling, diffusion). Here, the method is applied for the analysis of 15N rotating frame relaxation data. ; loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'D. M.' Korzhneva D. M. . 6243 4 2 'I. V.' Ibraghimov I. V. . 6243 4 3 M. Billeter M. . . 6243 4 4 'V. Y.' Orekhov V. Y. . 6243 4 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_azurin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_azurin _Assembly.Entry_ID 6243 _Assembly.ID 1 _Assembly.Name azurin _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'disulfide bound and other bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6243 1 stop_ 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 azurin 1 $azurin . . . native . . . . . 6243 1 2 'COPPER (I) ION' 2 $CU1 . . . native . . . . . 6243 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 3 3 SG . 1 . 1 CYS 26 26 SG . . . . . . . . . . 6243 1 2 coordination single . 1 . 1 CYS 112 112 SG . 2 . 2 CU1 1 1 CU . . . . . . . . . . 6243 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 4AZU . . . . . . 6243 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID azurin abbreviation 6243 1 azurin system 6243 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_azurin _Entity.Sf_category entity _Entity.Sf_framecode azurin _Entity.Entry_ID 6243 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name azurin _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 ; AECSVDIQGNDQMQFNTNAI TVDKSCKQFTVNLSHPGNLP KNVMGHNWVLSTAADMQGVV TDGMASGLDKDYLKPDDSRV IAHTKLIGSGEKDSVTFDVS KLKEGEQYMFFCTFPGHSAL MKGTLTLK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 128 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'disulfide bound and other bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 1210 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 2 no BMRB 1211 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 3 no BMRB 1212 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 4 no BMRB 1213 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 5 no BMRB 1214 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 6 no BMRB 1215 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 7 no BMRB 1216 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 8 no BMRB 1217 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 9 no BMRB 1218 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 10 no BMRB 1219 . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 11 no BMRB 18254 . apo-azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 12 no BMRB 4465 . polymer_H117G_azurin . . . . . 100.00 128 99.22 99.22 7.01e-88 . . . . 6243 1 13 no PDB 1AG0 . "Structure Of Cys 112 Asp Azurin From Pseudomonas Aeruginosa" . . . . . 100.00 129 99.22 99.22 1.16e-87 . . . . 6243 1 14 no PDB 1AZN . "Crystal Structure Of The Azurin Mutant Phe114ala From Pseudomonas Aeruginosa At 2.6 Angstroms Resolution" . . . . . 100.00 128 99.22 99.22 3.52e-88 . . . . 6243 1 15 no PDB 1AZR . "Crystal Structure Of Pseudomonas Aeruginosa Zinc Azurin Mutant Asp47asp At 2.4 Angstroms Resolution" . . . . . 100.00 128 98.44 100.00 5.51e-88 . . . . 6243 1 16 no PDB 1AZU . "Structural Features Of Azurin At 2.7 Angstroms Resolution" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 17 no PDB 1BEX . "Structure Of Ruthenium-modified Pseudomonas Aeruginosa Azurin" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 18 no PDB 1E5Y . "Azurin From Pseudomonas Aeruginosa, Reduced Form, Ph 5.5" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 19 no PDB 1E5Z . "Azurin From Pseudomonas Aeruginosa, Reduced Form, Ph 9.0" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 20 no PDB 1E65 . "Azurin From Pseudomonas Aeruginosa, Apo Form" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 21 no PDB 1E67 . "Zn-azurin From Pseudomonas Aeruginosa" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 22 no PDB 1ETJ . "Azurin Mutant With Met 121 Replaced By Glu" . . . . . 100.00 128 99.22 99.22 3.72e-88 . . . . 6243 1 23 no PDB 1EZL . "Crystal Structure Of The Disulphide Bond-Deficient Azurin Mutant C3aC26A: HOW IMPORTANT IS THE S-S Bond For Folding And Stabili" . . . . . 100.00 128 98.44 98.44 2.84e-87 . . . . 6243 1 24 no PDB 1GR7 . "Crystal Structure Of The Double Mutant Cys3serSER100PRO From Pseudomonas Aeruginosa At 1.8 A Resolution" . . . . . 100.00 128 97.66 97.66 5.18e-86 . . . . 6243 1 25 no PDB 1I53 . "Re(I)-Tricarbonly Diimine (Q107h)) Azurin" . . . . . 100.00 128 97.66 98.44 7.83e-87 . . . . 6243 1 26 no PDB 1ILS . "X-Ray Crystal Structure The Two Site-Specific Mutants Ile7ser And Phe110ser Of Azurin From Pseudomonas Aeruginosa" . . . . . 100.00 128 99.22 99.22 3.23e-88 . . . . 6243 1 27 no PDB 1ILU . "X-Ray Crystal Structure The Two Site-Specific Mutants Ile7ser And Phe110ser Of Azurin From Pseudomonas Aeruginosa" . . . . . 100.00 128 99.22 99.22 4.24e-88 . . . . 6243 1 28 no PDB 1JVL . "Azurin Dimer, Covalently Crosslinked Through Bis- Maleimidomethylether" . . . . . 100.00 128 99.22 99.22 8.25e-88 . . . . 6243 1 29 no PDB 1JVO . "Azurin Dimer, Crosslinked Via Disulfide Bridge" . . . . . 100.00 128 99.22 99.22 8.25e-88 . . . . 6243 1 30 no PDB 1JZE . "Pseudomonas Aeruginosa Azurin Ru(Bpy)2(Im)(His83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 31 no PDB 1JZF . "Pseudomonas Aeruginosa Oxidized Azurin(Cu2+) Ru(Tpy)(Phen) (His83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 32 no PDB 1JZG . "Pseudomonas Aeruginosa Reduced Azurin (Cu1+) Ru(Tpy)(Phen) (His83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 33 no PDB 1JZH . "Pseudomonas Aeruginosa Azurin Ru(tpy)(bpy)(his83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 34 no PDB 1JZI . "Pseudomonas Aeruginosa Azurin Re(Phen)(Co)3(His83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 35 no PDB 1JZJ . "Pseudomonas Aeruginosa Azurin Os(Bpy)2(Im)(His83)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 36 no PDB 1NZR . "Crystal Structure Of The Azurin Mutant Nickel-trp48met From Pseudomonas Aeruginosa At 2.2 Angstroms Resolution" . . . . . 99.22 128 99.21 99.21 3.89e-87 . . . . 6243 1 37 no PDB 1VLX . "Structure Of Electron Transfer (cobalt-protein)" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 38 no PDB 1XB3 . "The D62cK74C DOUBLE MUTANT OF PSEUDOMONAS AERUGINOSA AZURIN" . . . . . 100.00 128 97.66 97.66 2.52e-85 . . . . 6243 1 39 no PDB 1XB6 . "The K24r Mutant Of Pseudomonas Aeruginosa Azurin" . . . . . 100.00 128 99.22 100.00 4.19e-89 . . . . 6243 1 40 no PDB 1XB8 . "Zn Substituted Form Of D62cK74C DOUBLE MUTANT OF PSEUDOMONAS Aeruginosa Azurin" . . . . . 100.00 128 98.44 98.44 1.27e-86 . . . . 6243 1 41 no PDB 2AZU . "X-ray Crystal Structure Of The Two Site-specific Mutants His35*gln And His35*leu Of Azurin From Pseudomonas Aeruginosa" . . . . . 100.00 128 98.44 99.22 2.16e-87 . . . . 6243 1 42 no PDB 2FNW . "Pseudomonas Aeruginosa E2qH83QM109H-Azurin Re(Phen)(Co)3" . . . . . 100.00 128 97.66 98.44 1.57e-86 . . . . 6243 1 43 no PDB 2GHZ . "Crystal Structure Of Azurin Phe114pro Mutant" . . . . . 100.00 128 99.22 99.22 1.06e-87 . . . . 6243 1 44 no PDB 2GI0 . "Crystal Structure Of Cu(I) Phe114pro Azurin Mutant" . . . . . 100.00 128 99.22 99.22 1.06e-87 . . . . 6243 1 45 no PDB 2I7S . "Crystal Structure Of Re(Phen)(Co)3 (Thr124his)(His83gln) Azurin Cu(Ii) From Pseudomonas Aeruginosa" . . . . . 100.00 128 97.66 98.44 1.22e-86 . . . . 6243 1 46 no PDB 2IDF . "P. Aeruginosa Azurin N42c/m64e Double Mutant, Bmme-linked Dimer" . . . . . 100.00 128 98.44 98.44 8.00e-87 . . . . 6243 1 47 no PDB 2IWE . "Structure Of A Cavity Mutant (H117g) Of Pseudomonas Aeruginosa Azurin" . . . . . 100.00 128 99.22 99.22 7.01e-88 . . . . 6243 1 48 no PDB 2OJ1 . "Disulfide-Linked Dimer Of Azurin N42cM64E DOUBLE MUTANT" . . . . . 100.00 128 98.44 98.44 8.00e-87 . . . . 6243 1 49 no PDB 2TSA . "Azurin Mutant M121a" . . . . . 100.00 128 99.22 99.22 2.02e-88 . . . . 6243 1 50 no PDB 2TSB . "Azurin Mutant M121a-Azide" . . . . . 100.00 128 99.22 99.22 2.02e-88 . . . . 6243 1 51 no PDB 3AZU . "X-ray Crystal Structure Of The Two Site-specific Mutants His35gln And His35leu Of Azurin From Pseudomonas Aeruginosa" . . . . . 100.00 128 98.44 99.22 8.53e-88 . . . . 6243 1 52 no PDB 3FPY . "Azurin C112dM121L" . . . . . 100.00 128 98.44 99.22 4.07e-87 . . . . 6243 1 53 no PDB 3FQ1 . "Azurin C112dM121I" . . . . . 100.00 128 98.44 99.22 4.89e-87 . . . . 6243 1 54 no PDB 3FQ2 . "Azurin C112dM121F" . . . . . 100.00 128 98.44 98.44 8.64e-87 . . . . 6243 1 55 no PDB 3FQY . "Azurin C112d" . . . . . 100.00 128 99.22 99.22 1.16e-87 . . . . 6243 1 56 no PDB 3IBO . "Pseudomonas Aeruginosa E2qH83QT126H-Azurin Re(Phen)(Co)3" . . . . . 100.00 128 97.66 98.44 1.22e-86 . . . . 6243 1 57 no PDB 3IN0 . "Crystal Structure Of The F114pM121Q VARIANT OF PSEUDOMONAS Aeruginosa Azurin In The Cu(Ii) State" . . . . . 100.00 128 98.44 98.44 7.74e-87 . . . . 6243 1 58 no PDB 3IN2 . "Crystal Structure Of The N47sM121L VARIANT OF PSEUDOMONAS Aeruginosa Azurin In The Cu(Ii) State" . . . . . 100.00 128 98.44 100.00 4.38e-88 . . . . 6243 1 59 no PDB 3JT2 . "Cu(Ii) N47sM121L VARIANT OF PSEUDOMONAS AERUGINOSA AZURIN" . . . . . 100.00 128 98.44 100.00 4.38e-88 . . . . 6243 1 60 no PDB 3JTB . "Cu(Ii) N47sF114N VARIANT OF PSEUDOMONAS AERUGINOSA AZURIN" . . . . . 100.00 128 98.44 99.22 3.49e-87 . . . . 6243 1 61 no PDB 3N2J . "Azurin H117g, Oxidized Form" . . . . . 100.00 128 99.22 99.22 7.01e-88 . . . . 6243 1 62 no PDB 3NP3 . "C112dM121E PSEUDOMONAS AERUGINOSA AZURIN" . . . . . 100.00 128 98.44 98.44 1.78e-86 . . . . 6243 1 63 no PDB 3NP4 . "C112dM121E PSEUDOMONAS AERUGINOSA AZURIN" . . . . . 100.00 128 98.44 98.44 1.78e-86 . . . . 6243 1 64 no PDB 3OQR . "C112dM121E AZURIN, PH 10.0" . . . . . 100.00 128 98.44 98.44 1.78e-86 . . . . 6243 1 65 no PDB 3UGE . "Silver Metallated Pseudomonas Aeruginosa Azurin At 1.70 A" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 66 no PDB 4AZU . "Crystal Structure Analysis Of Oxidized Pseudomonas Aeruginosa Azurin At Ph 5.5 And Ph 9.0. A Ph-Induced Conformational Transiti" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 67 no PDB 4BWW . "Crystal Structure Of Spin Labelled Azurin T21r1" . . . . . 100.00 131 99.22 99.22 1.62e-88 . . . . 6243 1 68 no PDB 4HZ1 . "Crystal Structure Of Pseudomonas Aeruginosa Azurin With Iron(Ii) At The Copper-Binding Site." . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 69 no PDB 4JKN . "Mercury Metallated Pseudomonas Aeruginosa Azurin At 1.54 A" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 70 no PDB 4KO6 . "Investigating The Functional Significance Of The Interlocked Pair Structural Determinants In Pseudomonas Aeruginosa Azurin (v31" . . . . . 100.00 128 97.66 99.22 1.79e-87 . . . . 6243 1 71 no PDB 4KO7 . "Investigating The Functional Significance Of The Interlocked Pair Structural Determinants In Pseudomonas Aeruginosa Azurin (v31" . . . . . 100.00 128 97.66 100.00 7.90e-88 . . . . 6243 1 72 no PDB 4KO9 . "Investigating The Functional Significance Of The Interlocked Pair Structural Determinants In Pseudomonas Aeruginosa Azurin (v95" . . . . . 100.00 128 98.44 100.00 2.00e-88 . . . . 6243 1 73 no PDB 4KOB . "Investigating The Functional Significance Of The Interlocked Pair Structural Determinants In Pseudomonas Aeruginosa Azurin (v31" . . . . . 100.00 128 98.44 100.00 5.15e-89 . . . . 6243 1 74 no PDB 4KOC . "Investigating The Functional Significance Of The Interlocked Pair Structural Determinants In Pseudomonas Aeruginosa Azurin (v31" . . . . . 100.00 128 97.66 100.00 2.83e-88 . . . . 6243 1 75 no PDB 4MFH . "Crystal Structure Of M121g Azurin" . . . . . 100.00 128 99.22 99.22 6.15e-88 . . . . 6243 1 76 no PDB 4QKT . "Azurin Mutant M121em44k With Copper" . . . . . 100.00 128 98.44 98.44 4.11e-87 . . . . 6243 1 77 no PDB 4QLW . "Azurin Mutant M121e With Iron" . . . . . 100.00 128 99.22 99.22 3.72e-88 . . . . 6243 1 78 no PDB 5AZU . "Crystal Structure Analysis Of Oxidized Pseudomonas Aeruginosa Azurin At Ph 5.5 And Ph 9.0. A Ph-Induced Conformational Transiti" . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 79 no DBJ BAK87490 . "azurin precursor [Pseudomonas aeruginosa NCGM2.S1]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 80 no DBJ BAP24727 . "azurin precursor [Pseudomonas aeruginosa]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 81 no DBJ BAP53499 . "azurin precursor [Pseudomonas aeruginosa]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 82 no DBJ GAA20615 . "azurin precursor [Pseudomonas aeruginosa NCMG1179]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 83 no EMBL CAA30279 . "unnamed protein product [Pseudomonas aeruginosa]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 84 no EMBL CAW30062 . "azurin precursor [Pseudomonas aeruginosa LESB58]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 85 no EMBL CCQ86145 . "azurin precursor [Pseudomonas aeruginosa 18A]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 86 no EMBL CDH73668 . "Azurin [Pseudomonas aeruginosa MH38]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 87 no EMBL CDH79986 . "Azurin [Pseudomonas aeruginosa MH27]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 88 no GB AAA25730 . "azurin [Pseudomonas aeruginosa]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 89 no GB AAG08307 . "azurin precursor [Pseudomonas aeruginosa PAO1]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 90 no GB AAP03090 . "azurin [Burkholderia cepacia]" . . . . . 100.00 148 98.44 99.22 1.59e-87 . . . . 6243 1 91 no GB AAT49489 . "PA4922, partial [synthetic construct]" . . . . . 100.00 149 99.22 99.22 9.02e-89 . . . . 6243 1 92 no GB ABJ14307 . "azurin precursor [Pseudomonas aeruginosa UCBPP-PA14]" . . . . . 100.00 148 99.22 100.00 2.07e-89 . . . . 6243 1 93 no PRF 671048A . azurin . . . . . 100.00 128 100.00 100.00 2.50e-89 . . . . 6243 1 94 no REF NP_253609 . "azurin [Pseudomonas aeruginosa PAO1]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 95 no REF WP_003095591 . "MULTISPECIES: azurin [Pseudomonas]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 96 no REF WP_003141697 . "azurin [Pseudomonas aeruginosa]" . . . . . 100.00 148 99.22 100.00 2.07e-89 . . . . 6243 1 97 no REF WP_012077620 . "azurin [Pseudomonas aeruginosa]" . . . . . 100.00 148 97.66 99.22 1.03e-88 . . . . 6243 1 98 no REF WP_031690945 . "azurin [Pseudomonas aeruginosa]" . . . . . 100.00 148 99.22 100.00 1.17e-89 . . . . 6243 1 99 no SP B3EWN9 . "RecName: Full=Azurin [Pseudomonas aeruginosa]" . . . . . 100.00 128 99.22 99.22 4.24e-88 . . . . 6243 1 100 no SP P00282 . "RecName: Full=Azurin; Flags: Precursor [Pseudomonas aeruginosa PAO1]" . . . . . 100.00 148 100.00 100.00 5.45e-90 . . . . 6243 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID azurin abbreviation 6243 1 azurin common 6243 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ALA . 6243 1 2 . GLU . 6243 1 3 . CYS . 6243 1 4 . SER . 6243 1 5 . VAL . 6243 1 6 . ASP . 6243 1 7 . ILE . 6243 1 8 . GLN . 6243 1 9 . GLY . 6243 1 10 . ASN . 6243 1 11 . ASP . 6243 1 12 . GLN . 6243 1 13 . MET . 6243 1 14 . GLN . 6243 1 15 . PHE . 6243 1 16 . ASN . 6243 1 17 . THR . 6243 1 18 . ASN . 6243 1 19 . ALA . 6243 1 20 . ILE . 6243 1 21 . THR . 6243 1 22 . VAL . 6243 1 23 . ASP . 6243 1 24 . LYS . 6243 1 25 . SER . 6243 1 26 . CYS . 6243 1 27 . LYS . 6243 1 28 . GLN . 6243 1 29 . PHE . 6243 1 30 . THR . 6243 1 31 . VAL . 6243 1 32 . ASN . 6243 1 33 . LEU . 6243 1 34 . SER . 6243 1 35 . HIS . 6243 1 36 . PRO . 6243 1 37 . GLY . 6243 1 38 . ASN . 6243 1 39 . LEU . 6243 1 40 . PRO . 6243 1 41 . LYS . 6243 1 42 . ASN . 6243 1 43 . VAL . 6243 1 44 . MET . 6243 1 45 . GLY . 6243 1 46 . HIS . 6243 1 47 . ASN . 6243 1 48 . TRP . 6243 1 49 . VAL . 6243 1 50 . LEU . 6243 1 51 . SER . 6243 1 52 . THR . 6243 1 53 . ALA . 6243 1 54 . ALA . 6243 1 55 . ASP . 6243 1 56 . MET . 6243 1 57 . GLN . 6243 1 58 . GLY . 6243 1 59 . VAL . 6243 1 60 . VAL . 6243 1 61 . THR . 6243 1 62 . ASP . 6243 1 63 . GLY . 6243 1 64 . MET . 6243 1 65 . ALA . 6243 1 66 . SER . 6243 1 67 . GLY . 6243 1 68 . LEU . 6243 1 69 . ASP . 6243 1 70 . LYS . 6243 1 71 . ASP . 6243 1 72 . TYR . 6243 1 73 . LEU . 6243 1 74 . LYS . 6243 1 75 . PRO . 6243 1 76 . ASP . 6243 1 77 . ASP . 6243 1 78 . SER . 6243 1 79 . ARG . 6243 1 80 . VAL . 6243 1 81 . ILE . 6243 1 82 . ALA . 6243 1 83 . HIS . 6243 1 84 . THR . 6243 1 85 . LYS . 6243 1 86 . LEU . 6243 1 87 . ILE . 6243 1 88 . GLY . 6243 1 89 . SER . 6243 1 90 . GLY . 6243 1 91 . GLU . 6243 1 92 . LYS . 6243 1 93 . ASP . 6243 1 94 . SER . 6243 1 95 . VAL . 6243 1 96 . THR . 6243 1 97 . PHE . 6243 1 98 . ASP . 6243 1 99 . VAL . 6243 1 100 . SER . 6243 1 101 . LYS . 6243 1 102 . LEU . 6243 1 103 . LYS . 6243 1 104 . GLU . 6243 1 105 . GLY . 6243 1 106 . GLU . 6243 1 107 . GLN . 6243 1 108 . TYR . 6243 1 109 . MET . 6243 1 110 . PHE . 6243 1 111 . PHE . 6243 1 112 . CYS . 6243 1 113 . THR . 6243 1 114 . PHE . 6243 1 115 . PRO . 6243 1 116 . GLY . 6243 1 117 . HIS . 6243 1 118 . SER . 6243 1 119 . ALA . 6243 1 120 . LEU . 6243 1 121 . MET . 6243 1 122 . LYS . 6243 1 123 . GLY . 6243 1 124 . THR . 6243 1 125 . LEU . 6243 1 126 . THR . 6243 1 127 . LEU . 6243 1 128 . LYS . 6243 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 6243 1 . GLU 2 2 6243 1 . CYS 3 3 6243 1 . SER 4 4 6243 1 . VAL 5 5 6243 1 . ASP 6 6 6243 1 . ILE 7 7 6243 1 . GLN 8 8 6243 1 . GLY 9 9 6243 1 . ASN 10 10 6243 1 . ASP 11 11 6243 1 . GLN 12 12 6243 1 . MET 13 13 6243 1 . GLN 14 14 6243 1 . PHE 15 15 6243 1 . ASN 16 16 6243 1 . THR 17 17 6243 1 . ASN 18 18 6243 1 . ALA 19 19 6243 1 . ILE 20 20 6243 1 . THR 21 21 6243 1 . VAL 22 22 6243 1 . ASP 23 23 6243 1 . LYS 24 24 6243 1 . SER 25 25 6243 1 . CYS 26 26 6243 1 . LYS 27 27 6243 1 . GLN 28 28 6243 1 . PHE 29 29 6243 1 . THR 30 30 6243 1 . VAL 31 31 6243 1 . ASN 32 32 6243 1 . LEU 33 33 6243 1 . SER 34 34 6243 1 . HIS 35 35 6243 1 . PRO 36 36 6243 1 . GLY 37 37 6243 1 . ASN 38 38 6243 1 . LEU 39 39 6243 1 . PRO 40 40 6243 1 . LYS 41 41 6243 1 . ASN 42 42 6243 1 . VAL 43 43 6243 1 . MET 44 44 6243 1 . GLY 45 45 6243 1 . HIS 46 46 6243 1 . ASN 47 47 6243 1 . TRP 48 48 6243 1 . VAL 49 49 6243 1 . LEU 50 50 6243 1 . SER 51 51 6243 1 . THR 52 52 6243 1 . ALA 53 53 6243 1 . ALA 54 54 6243 1 . ASP 55 55 6243 1 . MET 56 56 6243 1 . GLN 57 57 6243 1 . GLY 58 58 6243 1 . VAL 59 59 6243 1 . VAL 60 60 6243 1 . THR 61 61 6243 1 . ASP 62 62 6243 1 . GLY 63 63 6243 1 . MET 64 64 6243 1 . ALA 65 65 6243 1 . SER 66 66 6243 1 . GLY 67 67 6243 1 . LEU 68 68 6243 1 . ASP 69 69 6243 1 . LYS 70 70 6243 1 . ASP 71 71 6243 1 . TYR 72 72 6243 1 . LEU 73 73 6243 1 . LYS 74 74 6243 1 . PRO 75 75 6243 1 . ASP 76 76 6243 1 . ASP 77 77 6243 1 . SER 78 78 6243 1 . ARG 79 79 6243 1 . VAL 80 80 6243 1 . ILE 81 81 6243 1 . ALA 82 82 6243 1 . HIS 83 83 6243 1 . THR 84 84 6243 1 . LYS 85 85 6243 1 . LEU 86 86 6243 1 . ILE 87 87 6243 1 . GLY 88 88 6243 1 . SER 89 89 6243 1 . GLY 90 90 6243 1 . GLU 91 91 6243 1 . LYS 92 92 6243 1 . ASP 93 93 6243 1 . SER 94 94 6243 1 . VAL 95 95 6243 1 . THR 96 96 6243 1 . PHE 97 97 6243 1 . ASP 98 98 6243 1 . VAL 99 99 6243 1 . SER 100 100 6243 1 . LYS 101 101 6243 1 . LEU 102 102 6243 1 . LYS 103 103 6243 1 . GLU 104 104 6243 1 . GLY 105 105 6243 1 . GLU 106 106 6243 1 . GLN 107 107 6243 1 . TYR 108 108 6243 1 . MET 109 109 6243 1 . PHE 110 110 6243 1 . PHE 111 111 6243 1 . CYS 112 112 6243 1 . THR 113 113 6243 1 . PHE 114 114 6243 1 . PRO 115 115 6243 1 . GLY 116 116 6243 1 . HIS 117 117 6243 1 . SER 118 118 6243 1 . ALA 119 119 6243 1 . LEU 120 120 6243 1 . MET 121 121 6243 1 . LYS 122 122 6243 1 . GLY 123 123 6243 1 . THR 124 124 6243 1 . LEU 125 125 6243 1 . THR 126 126 6243 1 . LEU 127 127 6243 1 . LYS 128 128 6243 1 stop_ save_ save_CU1 _Entity.Sf_category entity _Entity.Sf_framecode CU1 _Entity.Entry_ID 6243 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CU1 _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CU1 _Entity.Nonpolymer_comp_label $chem_comp_CU1 _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_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 . CU1 . 6243 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 6243 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $azurin . 287 organism . 'Pseudomonas aeruginosa' 'Pseudomonas aeruginosa' . . Eubacteria . Pseudomonas aeruginosa . . . . . . . . . . . . . . . . . . . . . 6243 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 6243 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $azurin . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CU1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CU1 _Chem_comp.Entry_ID 6243 _Chem_comp.ID CU1 _Chem_comp.Provenance . _Chem_comp.Name 'COPPER (I) ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CU1 _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CU1 _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 1 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Cu _Chem_comp.Formula_weight 63.546 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Aug 1 10:11:14 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID [Cu+] SMILES ACDLabs 10.04 6243 CU1 [Cu+] SMILES CACTVS 3.341 6243 CU1 [Cu+] SMILES 'OpenEye OEToolkits' 1.5.0 6243 CU1 [Cu+] SMILES_CANONICAL CACTVS 3.341 6243 CU1 [Cu+] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 6243 CU1 InChI=1S/Cu/q+1 InChI InChI 1.03 6243 CU1 VMQMZMRVKUZKQL-UHFFFAOYSA-N InChIKey InChI 1.03 6243 CU1 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID copper(1+) 'SYSTEMATIC NAME' ACDLabs 10.04 6243 CU1 'copper(+1) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 6243 CU1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CU . CU . . CU . . N 1 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 6243 CU1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6243 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 azurin '[U-95% 15N]' . . 1 $azurin . . . 1 1 mM . . . . 6243 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_one _Sample_condition_list.Entry_ID 6243 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.5 0.2 n/a 6243 1 temperature 289 0.2 K 6243 1 stop_ save_ save_condition_two _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_two _Sample_condition_list.Entry_ID 6243 _Sample_condition_list.ID 2 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.5 0.2 n/a 6243 2 temperature 317 0.2 K 6243 2 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 6243 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 2 $ref-1 6243 1 stop_ save_ save_DASHA _Software.Sf_category software _Software.Sf_framecode DASHA _Software.Entry_ID 6243 _Software.ID 2 _Software.Name DASHA _Software.Version . _Software.Details . loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 3 $ref-2 6243 2 stop_ save_ save_MUNIN _Software.Sf_category software _Software.Sf_framecode MUNIN _Software.Entry_ID 6243 _Software.ID 3 _Software.Name MUNIN _Software.Version . _Software.Details . loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 4 $ref-3 6243 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 6243 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 6243 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 6243 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 6243 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6243 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 500 . . . 6243 1 2 NMR_spectrometer_2 Varian INOVA . 600 . . . 6243 1 3 NMR_spectrometer_3 Varian INOVA . 800 . . . 6243 1 4 NMR_spectrometer_4 Varian INOVA . 900 . . . 6243 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 6243 _Experiment_list.ID 1 _Experiment_list.Details ; 15N-1H HSQC experiments were recorded with different longitudinal relaxation periods. 15N T2 experiments were recorded with different values for the duration of the CPMG sequence. Two spectra were collected for the measurement of the 1H-15N NOE: one with proton saturation and one without. ; loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '15N-1H HSQC' . . . . . . . . . . . 1 $sample_1 . . . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 2 '15N T2' . . . . . . . . . . . 1 $sample_1 . . . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 3 '1H-15N NOE' . . . . . . . . . . . 1 $sample_1 . . . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_set_500_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_500_1 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.0041 0.0196 . . . . . . . . . . 6243 1 2 . 1 1 3 3 CYS N N 15 . 1 1 3 3 CYS H H 1 0.5681 0.0126 . . . . . . . . . . 6243 1 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.8011 0.0110 . . . . . . . . . . 6243 1 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.7597 0.0148 . . . . . . . . . . 6243 1 5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.7848 0.0118 . . . . . . . . . . 6243 1 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.7959 0.0288 . . . . . . . . . . 6243 1 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.7806 0.0120 . . . . . . . . . . 6243 1 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.7875 0.0242 . . . . . . . . . . 6243 1 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.7726 0.0318 . . . . . . . . . . 6243 1 10 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.7335 0.0336 . . . . . . . . . . 6243 1 11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7847 0.0145 . . . . . . . . . . 6243 1 12 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.7642 0.0105 . . . . . . . . . . 6243 1 13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.6966 0.0143 . . . . . . . . . . 6243 1 14 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.7589 0.0110 . . . . . . . . . . 6243 1 15 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.7721 0.0108 . . . . . . . . . . 6243 1 16 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.7629 0.0274 . . . . . . . . . . 6243 1 17 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.7516 0.0108 . . . . . . . . . . 6243 1 18 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.7822 0.0091 . . . . . . . . . . 6243 1 19 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.7791 0.0096 . . . . . . . . . . 6243 1 20 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.7688 0.0126 . . . . . . . . . . 6243 1 21 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7822 0.0116 . . . . . . . . . . 6243 1 22 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.7453 0.0101 . . . . . . . . . . 6243 1 23 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.7912 0.0219 . . . . . . . . . . 6243 1 24 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.7837 0.0192 . . . . . . . . . . 6243 1 25 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.7659 0.0165 . . . . . . . . . . 6243 1 26 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.7917 0.0191 . . . . . . . . . . 6243 1 27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.7898 0.0134 . . . . . . . . . . 6243 1 28 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.7601 0.0357 . . . . . . . . . . 6243 1 29 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.7546 0.0144 . . . . . . . . . . 6243 1 30 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.7716 0.0271 . . . . . . . . . . 6243 1 31 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.7641 0.0116 . . . . . . . . . . 6243 1 32 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.7342 0.0101 . . . . . . . . . . 6243 1 33 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.7686 0.0089 . . . . . . . . . . 6243 1 34 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.7708 0.0164 . . . . . . . . . . 6243 1 35 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.7540 0.0139 . . . . . . . . . . 6243 1 36 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.7732 0.0172 . . . . . . . . . . 6243 1 37 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.7681 0.0179 . . . . . . . . . . 6243 1 38 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.7560 0.0133 . . . . . . . . . . 6243 1 39 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.8017 0.0170 . . . . . . . . . . 6243 1 40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.7720 0.0142 . . . . . . . . . . 6243 1 41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.7720 0.0337 . . . . . . . . . . 6243 1 42 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.7975 0.0120 . . . . . . . . . . 6243 1 43 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.8203 0.0166 . . . . . . . . . . 6243 1 44 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8081 0.0132 . . . . . . . . . . 6243 1 45 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7727 0.0158 . . . . . . . . . . 6243 1 46 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7844 0.0117 . . . . . . . . . . 6243 1 47 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.7958 0.0118 . . . . . . . . . . 6243 1 48 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.7562 0.0267 . . . . . . . . . . 6243 1 49 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.7791 0.0107 . . . . . . . . . . 6243 1 50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.8057 0.0108 . . . . . . . . . . 6243 1 51 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.7965 0.0248 . . . . . . . . . . 6243 1 52 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7837 0.0116 . . . . . . . . . . 6243 1 53 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.7933 0.0176 . . . . . . . . . . 6243 1 54 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.7858 0.0128 . . . . . . . . . . 6243 1 55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.7846 0.0098 . . . . . . . . . . 6243 1 56 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.7797 0.0086 . . . . . . . . . . 6243 1 57 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.7437 0.0422 . . . . . . . . . . 6243 1 58 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7343 0.0104 . . . . . . . . . . 6243 1 59 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.7984 0.0114 . . . . . . . . . . 6243 1 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.7777 0.0078 . . . . . . . . . . 6243 1 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.7641 0.0118 . . . . . . . . . . 6243 1 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.7605 0.0108 . . . . . . . . . . 6243 1 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.7872 0.0143 . . . . . . . . . . 6243 1 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.7816 0.0098 . . . . . . . . . . 6243 1 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7736 0.0246 . . . . . . . . . . 6243 1 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7449 0.0174 . . . . . . . . . . 6243 1 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.6904 0.0076 . . . . . . . . . . 6243 1 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.7240 0.0110 . . . . . . . . . . 6243 1 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.7840 0.0167 . . . . . . . . . . 6243 1 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.7896 0.0107 . . . . . . . . . . 6243 1 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.7935 0.0202 . . . . . . . . . . 6243 1 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.7886 0.0108 . . . . . . . . . . 6243 1 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.7837 0.0097 . . . . . . . . . . 6243 1 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.7999 0.0292 . . . . . . . . . . 6243 1 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.8003 0.0154 . . . . . . . . . . 6243 1 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7628 0.0367 . . . . . . . . . . 6243 1 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.7813 0.0259 . . . . . . . . . . 6243 1 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.7776 0.0223 . . . . . . . . . . 6243 1 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.7616 0.0114 . . . . . . . . . . 6243 1 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.7528 0.0137 . . . . . . . . . . 6243 1 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.7797 0.0115 . . . . . . . . . . 6243 1 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.7521 0.0096 . . . . . . . . . . 6243 1 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.7836 0.0102 . . . . . . . . . . 6243 1 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.7584 0.0086 . . . . . . . . . . 6243 1 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.7953 0.0110 . . . . . . . . . . 6243 1 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.7905 0.0323 . . . . . . . . . . 6243 1 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7943 0.0147 . . . . . . . . . . 6243 1 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.7438 0.0200 . . . . . . . . . . 6243 1 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.7329 0.0140 . . . . . . . . . . 6243 1 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.7792 0.0079 . . . . . . . . . . 6243 1 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.7457 0.0097 . . . . . . . . . . 6243 1 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.7653 0.0104 . . . . . . . . . . 6243 1 93 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.7161 0.0168 . . . . . . . . . . 6243 1 94 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.6968 0.0274 . . . . . . . . . . 6243 1 95 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.6404 0.0093 . . . . . . . . . . 6243 1 96 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.6692 0.0067 . . . . . . . . . . 6243 1 97 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.6258 0.0100 . . . . . . . . . . 6243 1 98 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.7070 0.0260 . . . . . . . . . . 6243 1 99 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.7794 0.0193 . . . . . . . . . . 6243 1 100 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8049 0.0120 . . . . . . . . . . 6243 1 101 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.7974 0.0119 . . . . . . . . . . 6243 1 102 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.7813 0.0205 . . . . . . . . . . 6243 1 103 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.7964 0.0399 . . . . . . . . . . 6243 1 104 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8091 0.0130 . . . . . . . . . . 6243 1 105 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.7610 0.0136 . . . . . . . . . . 6243 1 106 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.7911 0.0137 . . . . . . . . . . 6243 1 107 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.7807 0.0114 . . . . . . . . . . 6243 1 108 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.7240 0.0082 . . . . . . . . . . 6243 1 109 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.7139 0.0137 . . . . . . . . . . 6243 1 110 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.7628 0.0118 . . . . . . . . . . 6243 1 111 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.7722 0.0270 . . . . . . . . . . 6243 1 112 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.7755 0.0119 . . . . . . . . . . 6243 1 113 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.7811 0.0182 . . . . . . . . . . 6243 1 114 . 1 1 126 126 THR N N 15 . 1 1 126 126 THR H H 1 0.7853 0.0138 . . . . . . . . . . 6243 1 115 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.7097 0.0115 . . . . . . . . . . 6243 1 116 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.6792 0.0092 . . . . . . . . . . 6243 1 stop_ save_ save_heteronuclear_NOE_set_600_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_600_1 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 -0.0407 0.0032 . . . . . . . . . . 6243 2 2 . 1 1 3 3 CYS N N 15 . 1 1 3 3 CYS H H 1 0.5412 0.0099 . . . . . . . . . . 6243 2 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.8033 0.0082 . . . . . . . . . . 6243 2 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.7742 0.0079 . . . . . . . . . . 6243 2 5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.7928 0.0235 . . . . . . . . . . 6243 2 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.8160 0.0140 . . . . . . . . . . 6243 2 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.7972 0.0110 . . . . . . . . . . 6243 2 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.7835 0.0133 . . . . . . . . . . 6243 2 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.7940 0.0214 . . . . . . . . . . 6243 2 10 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.7872 0.0101 . . . . . . . . . . 6243 2 11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7995 0.0092 . . . . . . . . . . 6243 2 12 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.7971 0.0071 . . . . . . . . . . 6243 2 13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.7359 0.0054 . . . . . . . . . . 6243 2 14 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.7678 0.0072 . . . . . . . . . . 6243 2 15 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.7693 0.0147 . . . . . . . . . . 6243 2 16 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.7732 0.0420 . . . . . . . . . . 6243 2 17 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.7953 0.0069 . . . . . . . . . . 6243 2 18 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.7760 0.0057 . . . . . . . . . . 6243 2 19 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.7514 0.0060 . . . . . . . . . . 6243 2 20 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.7958 0.0054 . . . . . . . . . . 6243 2 21 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7768 0.0113 . . . . . . . . . . 6243 2 22 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.7732 0.0131 . . . . . . . . . . 6243 2 23 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.8183 0.0099 . . . . . . . . . . 6243 2 24 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.8083 0.0131 . . . . . . . . . . 6243 2 25 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.8072 0.0087 . . . . . . . . . . 6243 2 26 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.7925 0.0089 . . . . . . . . . . 6243 2 27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8033 0.0083 . . . . . . . . . . 6243 2 28 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.8037 0.0076 . . . . . . . . . . 6243 2 29 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.7623 0.0088 . . . . . . . . . . 6243 2 30 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.8170 0.0086 . . . . . . . . . . 6243 2 31 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.7801 0.0134 . . . . . . . . . . 6243 2 32 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.7678 0.0133 . . . . . . . . . . 6243 2 33 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.7880 0.0055 . . . . . . . . . . 6243 2 34 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.8061 0.0077 . . . . . . . . . . 6243 2 35 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.8038 0.0080 . . . . . . . . . . 6243 2 36 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.7981 0.0103 . . . . . . . . . . 6243 2 37 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.8287 0.0255 . . . . . . . . . . 6243 2 38 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.7993 0.0162 . . . . . . . . . . 6243 2 39 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.8017 0.0102 . . . . . . . . . . 6243 2 40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.8072 0.0101 . . . . . . . . . . 6243 2 41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.8205 0.0134 . . . . . . . . . . 6243 2 42 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.8253 0.0096 . . . . . . . . . . 6243 2 43 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.8416 0.0157 . . . . . . . . . . 6243 2 44 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8145 0.0132 . . . . . . . . . . 6243 2 45 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7959 0.0188 . . . . . . . . . . 6243 2 46 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7927 0.0070 . . . . . . . . . . 6243 2 47 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.8301 0.0066 . . . . . . . . . . 6243 2 48 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.7956 0.0134 . . . . . . . . . . 6243 2 49 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.8198 0.0071 . . . . . . . . . . 6243 2 50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.8158 0.0098 . . . . . . . . . . 6243 2 51 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.7847 0.0073 . . . . . . . . . . 6243 2 52 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7994 0.0072 . . . . . . . . . . 6243 2 53 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.8041 0.0069 . . . . . . . . . . 6243 2 54 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.8124 0.0077 . . . . . . . . . . 6243 2 55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.7931 0.0071 . . . . . . . . . . 6243 2 56 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.8059 0.0066 . . . . . . . . . . 6243 2 57 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.7701 0.0062 . . . . . . . . . . 6243 2 58 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7450 0.0086 . . . . . . . . . . 6243 2 59 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.8046 0.0082 . . . . . . . . . . 6243 2 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.7769 0.0083 . . . . . . . . . . 6243 2 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.7777 0.0100 . . . . . . . . . . 6243 2 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.8067 0.0074 . . . . . . . . . . 6243 2 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.8047 0.0070 . . . . . . . . . . 6243 2 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.8095 0.0063 . . . . . . . . . . 6243 2 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7901 0.0094 . . . . . . . . . . 6243 2 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7535 0.0076 . . . . . . . . . . 6243 2 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.6898 0.0117 . . . . . . . . . . 6243 2 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.7712 0.0063 . . . . . . . . . . 6243 2 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.8025 0.0240 . . . . . . . . . . 6243 2 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.8111 0.0064 . . . . . . . . . . 6243 2 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.8008 0.0114 . . . . . . . . . . 6243 2 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.8210 0.0070 . . . . . . . . . . 6243 2 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.8080 0.0065 . . . . . . . . . . 6243 2 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.8129 0.0152 . . . . . . . . . . 6243 2 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.8016 0.0099 . . . . . . . . . . 6243 2 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7945 0.0079 . . . . . . . . . . 6243 2 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.8189 0.0124 . . . . . . . . . . 6243 2 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.8058 0.0172 . . . . . . . . . . 6243 2 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.7827 0.0082 . . . . . . . . . . 6243 2 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.7917 0.0109 . . . . . . . . . . 6243 2 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.8089 0.0128 . . . . . . . . . . 6243 2 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.7866 0.0066 . . . . . . . . . . 6243 2 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.8084 0.0071 . . . . . . . . . . 6243 2 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.7703 0.0234 . . . . . . . . . . 6243 2 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.8094 0.0068 . . . . . . . . . . 6243 2 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.7804 0.0147 . . . . . . . . . . 6243 2 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.8010 0.0254 . . . . . . . . . . 6243 2 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.7896 0.0062 . . . . . . . . . . 6243 2 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.7738 0.0126 . . . . . . . . . . 6243 2 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.7821 0.0058 . . . . . . . . . . 6243 2 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.7692 0.0075 . . . . . . . . . . 6243 2 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.7595 0.0062 . . . . . . . . . . 6243 2 93 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.7386 0.0124 . . . . . . . . . . 6243 2 94 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.7015 0.0087 . . . . . . . . . . 6243 2 95 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.6589 0.0087 . . . . . . . . . . 6243 2 96 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.7083 0.0051 . . . . . . . . . . 6243 2 97 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.6705 0.0199 . . . . . . . . . . 6243 2 98 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.7272 0.0163 . . . . . . . . . . 6243 2 99 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.8123 0.0175 . . . . . . . . . . 6243 2 100 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8234 0.0078 . . . . . . . . . . 6243 2 101 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.8257 0.0073 . . . . . . . . . . 6243 2 102 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.8036 0.0233 . . . . . . . . . . 6243 2 103 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.8040 0.0188 . . . . . . . . . . 6243 2 104 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8118 0.0126 . . . . . . . . . . 6243 2 105 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.7922 0.0270 . . . . . . . . . . 6243 2 106 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.8138 0.0068 . . . . . . . . . . 6243 2 107 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.8107 0.0083 . . . . . . . . . . 6243 2 108 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.7514 0.0084 . . . . . . . . . . 6243 2 109 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.7261 0.0118 . . . . . . . . . . 6243 2 110 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.7831 0.0122 . . . . . . . . . . 6243 2 111 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.8002 0.0069 . . . . . . . . . . 6243 2 112 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.7902 0.0072 . . . . . . . . . . 6243 2 113 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.8095 0.0104 . . . . . . . . . . 6243 2 114 . 1 1 126 126 THR N N 15 . 1 1 126 126 THR H H 1 0.7814 0.0081 . . . . . . . . . . 6243 2 115 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.7567 0.0080 . . . . . . . . . . 6243 2 116 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.7013 0.0061 . . . . . . . . . . 6243 2 stop_ save_ save_heteronuclear_NOE_set_800_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_800_1 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 3 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.0750 0.0033 . . . . . . . . . . 6243 3 2 . 1 1 3 3 CYS N N 15 . 1 1 3 3 CYS H H 1 0.5812 0.0188 . . . . . . . . . . 6243 3 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.8830 0.0070 . . . . . . . . . . 6243 3 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.8290 0.0081 . . . . . . . . . . 6243 3 5 . 1 1 7 7 ILE N N 15 . 1 1 7 7 ILE H H 1 0.8652 0.0097 . . . . . . . . . . 6243 3 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.8680 0.0107 . . . . . . . . . . 6243 3 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.8751 0.0089 . . . . . . . . . . 6243 3 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.8687 0.0192 . . . . . . . . . . 6243 3 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.8653 0.0087 . . . . . . . . . . 6243 3 10 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.8705 0.0095 . . . . . . . . . . 6243 3 11 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.8591 0.0109 . . . . . . . . . . 6243 3 12 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.8879 0.0079 . . . . . . . . . . 6243 3 13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.8212 0.0065 . . . . . . . . . . 6243 3 14 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.8191 0.0082 . . . . . . . . . . 6243 3 15 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.8396 0.0084 . . . . . . . . . . 6243 3 16 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.8718 0.0098 . . . . . . . . . . 6243 3 17 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.8535 0.0082 . . . . . . . . . . 6243 3 18 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.8125 0.0068 . . . . . . . . . . 6243 3 19 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.8326 0.0084 . . . . . . . . . . 6243 3 20 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.8533 0.0060 . . . . . . . . . . 6243 3 21 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8610 0.0096 . . . . . . . . . . 6243 3 22 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.8280 0.0069 . . . . . . . . . . 6243 3 23 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.8871 0.0078 . . . . . . . . . . 6243 3 24 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.8986 0.0102 . . . . . . . . . . 6243 3 25 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.9060 0.0097 . . . . . . . . . . 6243 3 26 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.8988 0.0085 . . . . . . . . . . 6243 3 27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8752 0.0106 . . . . . . . . . . 6243 3 28 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.8820 0.0090 . . . . . . . . . . 6243 3 29 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.8292 0.0116 . . . . . . . . . . 6243 3 30 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.8463 0.0087 . . . . . . . . . . 6243 3 31 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.8607 0.0086 . . . . . . . . . . 6243 3 32 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.8230 0.0086 . . . . . . . . . . 6243 3 33 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.8325 0.0063 . . . . . . . . . . 6243 3 34 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.9142 0.0107 . . . . . . . . . . 6243 3 35 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.8985 0.0087 . . . . . . . . . . 6243 3 36 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.8698 0.0112 . . . . . . . . . . 6243 3 37 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.8828 0.0170 . . . . . . . . . . 6243 3 38 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.8773 0.0123 . . . . . . . . . . 6243 3 39 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.8795 0.0122 . . . . . . . . . . 6243 3 40 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.8822 0.0101 . . . . . . . . . . 6243 3 41 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.8909 0.0110 . . . . . . . . . . 6243 3 42 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.8789 0.0105 . . . . . . . . . . 6243 3 43 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.8887 0.0160 . . . . . . . . . . 6243 3 44 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.8810 0.0110 . . . . . . . . . . 6243 3 45 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.8923 0.0065 . . . . . . . . . . 6243 3 46 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.8752 0.0091 . . . . . . . . . . 6243 3 47 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.9369 0.0091 . . . . . . . . . . 6243 3 48 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.8937 0.0068 . . . . . . . . . . 6243 3 49 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.8671 0.0080 . . . . . . . . . . 6243 3 50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.9211 0.0078 . . . . . . . . . . 6243 3 51 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.8891 0.0082 . . . . . . . . . . 6243 3 52 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.8933 0.0080 . . . . . . . . . . 6243 3 53 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.8806 0.0079 . . . . . . . . . . 6243 3 54 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.8917 0.0093 . . . . . . . . . . 6243 3 55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8973 0.0069 . . . . . . . . . . 6243 3 56 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.8412 0.0068 . . . . . . . . . . 6243 3 57 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.8406 0.0066 . . . . . . . . . . 6243 3 58 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.8138 0.0098 . . . . . . . . . . 6243 3 59 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.8489 0.0076 . . . . . . . . . . 6243 3 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.8235 0.0056 . . . . . . . . . . 6243 3 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.8771 0.0093 . . . . . . . . . . 6243 3 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.8724 0.0080 . . . . . . . . . . 6243 3 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.8873 0.0086 . . . . . . . . . . 6243 3 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.8957 0.0077 . . . . . . . . . . 6243 3 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.8802 0.0111 . . . . . . . . . . 6243 3 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7958 0.0081 . . . . . . . . . . 6243 3 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.7529 0.0052 . . . . . . . . . . 6243 3 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.8079 0.0071 . . . . . . . . . . 6243 3 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.8830 0.0086 . . . . . . . . . . 6243 3 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.8764 0.0077 . . . . . . . . . . 6243 3 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.9064 0.0134 . . . . . . . . . . 6243 3 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.8950 0.0080 . . . . . . . . . . 6243 3 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.9172 0.0068 . . . . . . . . . . 6243 3 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.9034 0.0113 . . . . . . . . . . 6243 3 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.8487 0.0126 . . . . . . . . . . 6243 3 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.8869 0.0088 . . . . . . . . . . 6243 3 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.8743 0.0170 . . . . . . . . . . 6243 3 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.8767 0.0296 . . . . . . . . . . 6243 3 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.8491 0.0119 . . . . . . . . . . 6243 3 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.8576 0.0102 . . . . . . . . . . 6243 3 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.8490 0.0081 . . . . . . . . . . 6243 3 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.8729 0.0070 . . . . . . . . . . 6243 3 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.8795 0.0082 . . . . . . . . . . 6243 3 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.8534 0.0056 . . . . . . . . . . 6243 3 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.8963 0.0076 . . . . . . . . . . 6243 3 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.8510 0.0082 . . . . . . . . . . 6243 3 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.8763 0.0079 . . . . . . . . . . 6243 3 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.8614 0.0079 . . . . . . . . . . 6243 3 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.8830 0.0099 . . . . . . . . . . 6243 3 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.8408 0.0061 . . . . . . . . . . 6243 3 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.8524 0.0073 . . . . . . . . . . 6243 3 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8725 0.0076 . . . . . . . . . . 6243 3 93 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.7826 0.0086 . . . . . . . . . . 6243 3 94 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.7604 0.0071 . . . . . . . . . . 6243 3 95 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.7028 0.0076 . . . . . . . . . . 6243 3 96 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.8335 0.0064 . . . . . . . . . . 6243 3 97 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.7821 0.0086 . . . . . . . . . . 6243 3 98 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.8210 0.0116 . . . . . . . . . . 6243 3 99 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.8608 0.0099 . . . . . . . . . . 6243 3 100 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8955 0.0084 . . . . . . . . . . 6243 3 101 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.9128 0.0080 . . . . . . . . . . 6243 3 102 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.8871 0.0124 . . . . . . . . . . 6243 3 103 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.8978 0.0134 . . . . . . . . . . 6243 3 104 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8833 0.0123 . . . . . . . . . . 6243 3 105 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.8718 0.0103 . . . . . . . . . . 6243 3 106 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.8888 0.0076 . . . . . . . . . . 6243 3 107 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.8451 0.0110 . . . . . . . . . . 6243 3 108 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.8677 0.0067 . . . . . . . . . . 6243 3 109 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.7931 0.0103 . . . . . . . . . . 6243 3 110 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.8865 0.0075 . . . . . . . . . . 6243 3 111 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.8831 0.0077 . . . . . . . . . . 6243 3 112 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.8600 0.0085 . . . . . . . . . . 6243 3 113 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.8776 0.0082 . . . . . . . . . . 6243 3 114 . 1 1 126 126 THR N N 15 . 1 1 126 126 THR H H 1 0.8561 0.0091 . . . . . . . . . . 6243 3 115 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.7785 0.0097 . . . . . . . . . . 6243 3 116 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.7885 0.0069 . . . . . . . . . . 6243 3 stop_ save_ save_heteronuclear_NOE_set_500_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_500_2 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 4 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $condition_two _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 4 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.1361 0.0108 . . . . . . . . . . 6243 4 2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.7075 0.0091 . . . . . . . . . . 6243 4 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.7181 0.0038 . . . . . . . . . . 6243 4 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.6923 0.0117 . . . . . . . . . . 6243 4 5 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.7150 0.0089 . . . . . . . . . . 6243 4 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.7269 0.0228 . . . . . . . . . . 6243 4 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.7245 0.0094 . . . . . . . . . . 6243 4 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.7030 0.0133 . . . . . . . . . . 6243 4 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.7126 0.0048 . . . . . . . . . . 6243 4 10 . 1 1 13 13 MET N N 15 . 1 1 13 13 MET H H 1 0.6959 0.0032 . . . . . . . . . . 6243 4 11 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.7136 0.0050 . . . . . . . . . . 6243 4 12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.6857 0.0081 . . . . . . . . . . 6243 4 13 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.7094 0.0051 . . . . . . . . . . 6243 4 14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.6752 0.0062 . . . . . . . . . . 6243 4 15 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.6781 0.0140 . . . . . . . . . . 6243 4 16 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.7337 0.0102 . . . . . . . . . . 6243 4 17 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.7035 0.0048 . . . . . . . . . . 6243 4 18 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.7243 0.0135 . . . . . . . . . . 6243 4 19 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.6946 0.0047 . . . . . . . . . . 6243 4 20 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.7063 0.0070 . . . . . . . . . . 6243 4 21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.7365 0.0133 . . . . . . . . . . 6243 4 22 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.6757 0.0034 . . . . . . . . . . 6243 4 23 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.7322 0.0059 . . . . . . . . . . 6243 4 24 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7084 0.0048 . . . . . . . . . . 6243 4 25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.6928 0.0059 . . . . . . . . . . 6243 4 26 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.7144 0.0042 . . . . . . . . . . 6243 4 27 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.7408 0.0048 . . . . . . . . . . 6243 4 28 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.7219 0.0056 . . . . . . . . . . 6243 4 29 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.7125 0.0044 . . . . . . . . . . 6243 4 30 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.7183 0.0046 . . . . . . . . . . 6243 4 31 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.7265 0.0237 . . . . . . . . . . 6243 4 32 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.7066 0.0137 . . . . . . . . . . 6243 4 33 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.7311 0.0061 . . . . . . . . . . 6243 4 34 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.5825 0.0047 . . . . . . . . . . 6243 4 35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.7008 0.0035 . . . . . . . . . . 6243 4 36 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.7200 0.0151 . . . . . . . . . . 6243 4 37 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.7057 0.0073 . . . . . . . . . . 6243 4 38 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.7141 0.0062 . . . . . . . . . . 6243 4 39 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.7464 0.0111 . . . . . . . . . . 6243 4 40 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.7143 0.0145 . . . . . . . . . . 6243 4 41 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.7301 0.0064 . . . . . . . . . . 6243 4 42 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.7077 0.0135 . . . . . . . . . . 6243 4 43 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.7309 0.0055 . . . . . . . . . . 6243 4 44 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.7266 0.0156 . . . . . . . . . . 6243 4 45 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.7321 0.0062 . . . . . . . . . . 6243 4 46 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.7152 0.0079 . . . . . . . . . . 6243 4 47 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.7099 0.0040 . . . . . . . . . . 6243 4 48 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7532 0.0033 . . . . . . . . . . 6243 4 49 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7207 0.0040 . . . . . . . . . . 6243 4 50 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.7398 0.0105 . . . . . . . . . . 6243 4 51 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.7221 0.0039 . . . . . . . . . . 6243 4 52 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.7376 0.0039 . . . . . . . . . . 6243 4 53 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7195 0.0059 . . . . . . . . . . 6243 4 54 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.7366 0.0057 . . . . . . . . . . 6243 4 55 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.7433 0.0045 . . . . . . . . . . 6243 4 56 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.7281 0.0136 . . . . . . . . . . 6243 4 57 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.7473 0.0079 . . . . . . . . . . 6243 4 58 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.6906 0.0120 . . . . . . . . . . 6243 4 59 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.6917 0.0083 . . . . . . . . . . 6243 4 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.7297 0.0033 . . . . . . . . . . 6243 4 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.7045 0.0089 . . . . . . . . . . 6243 4 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.7342 0.0082 . . . . . . . . . . 6243 4 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.7392 0.0049 . . . . . . . . . . 6243 4 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.7378 0.0043 . . . . . . . . . . 6243 4 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7008 0.0072 . . . . . . . . . . 6243 4 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7200 0.0099 . . . . . . . . . . 6243 4 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.6874 0.0063 . . . . . . . . . . 6243 4 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.6613 0.0147 . . . . . . . . . . 6243 4 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.7489 0.0141 . . . . . . . . . . 6243 4 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.7217 0.0118 . . . . . . . . . . 6243 4 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.7108 0.0136 . . . . . . . . . . 6243 4 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.7263 0.0042 . . . . . . . . . . 6243 4 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.7032 0.0036 . . . . . . . . . . 6243 4 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.7109 0.0052 . . . . . . . . . . 6243 4 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.7107 0.0242 . . . . . . . . . . 6243 4 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7007 0.0131 . . . . . . . . . . 6243 4 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.7234 0.0213 . . . . . . . . . . 6243 4 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.7070 0.0281 . . . . . . . . . . 6243 4 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.7179 0.0038 . . . . . . . . . . 6243 4 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.6975 0.0052 . . . . . . . . . . 6243 4 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.7128 0.0046 . . . . . . . . . . 6243 4 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.7006 0.0047 . . . . . . . . . . 6243 4 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.7148 0.0076 . . . . . . . . . . 6243 4 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.6873 0.0035 . . . . . . . . . . 6243 4 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.7403 0.0088 . . . . . . . . . . 6243 4 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.7067 0.0157 . . . . . . . . . . 6243 4 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7153 0.0096 . . . . . . . . . . 6243 4 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.7071 0.0070 . . . . . . . . . . 6243 4 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.7241 0.0040 . . . . . . . . . . 6243 4 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.6821 0.0030 . . . . . . . . . . 6243 4 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.6920 0.0035 . . . . . . . . . . 6243 4 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.7175 0.0040 . . . . . . . . . . 6243 4 93 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.6160 0.0075 . . . . . . . . . . 6243 4 94 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.5718 0.0049 . . . . . . . . . . 6243 4 95 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.6223 0.0038 . . . . . . . . . . 6243 4 96 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.7380 0.0109 . . . . . . . . . . 6243 4 97 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.7028 0.0068 . . . . . . . . . . 6243 4 98 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.7163 0.0048 . . . . . . . . . . 6243 4 99 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.7394 0.0044 . . . . . . . . . . 6243 4 100 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.7217 0.0064 . . . . . . . . . . 6243 4 101 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.7218 0.0056 . . . . . . . . . . 6243 4 102 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.7218 0.0179 . . . . . . . . . . 6243 4 103 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.7096 0.0051 . . . . . . . . . . 6243 4 104 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.7154 0.0038 . . . . . . . . . . 6243 4 105 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.7199 0.0156 . . . . . . . . . . 6243 4 106 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.7286 0.0034 . . . . . . . . . . 6243 4 107 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.7224 0.0151 . . . . . . . . . . 6243 4 108 . 1 1 121 121 MET N N 15 . 1 1 121 121 MET H H 1 0.7164 0.0213 . . . . . . . . . . 6243 4 109 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.6955 0.0098 . . . . . . . . . . 6243 4 110 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.7254 0.0083 . . . . . . . . . . 6243 4 111 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.7184 0.0154 . . . . . . . . . . 6243 4 112 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.7093 0.0055 . . . . . . . . . . 6243 4 113 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.6405 0.0042 . . . . . . . . . . 6243 4 114 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.5913 0.0062 . . . . . . . . . . 6243 4 stop_ save_ save_heteronuclear_NOE_set_600_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_600_2 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 5 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $condition_two _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 5 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.1516 0.0063 . . . . . . . . . . 6243 5 2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.7496 0.0031 . . . . . . . . . . 6243 5 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.7549 0.0028 . . . . . . . . . . 6243 5 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.7371 0.0108 . . . . . . . . . . 6243 5 5 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.7699 0.0099 . . . . . . . . . . 6243 5 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.7508 0.0146 . . . . . . . . . . 6243 5 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.7736 0.0039 . . . . . . . . . . 6243 5 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.7613 0.0137 . . . . . . . . . . 6243 5 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.7638 0.0034 . . . . . . . . . . 6243 5 10 . 1 1 13 13 MET N N 15 . 1 1 13 13 MET H H 1 0.7560 0.0023 . . . . . . . . . . 6243 5 11 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.7650 0.0035 . . . . . . . . . . 6243 5 12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7304 0.0070 . . . . . . . . . . 6243 5 13 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.7399 0.0029 . . . . . . . . . . 6243 5 14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.6896 0.0026 . . . . . . . . . . 6243 5 15 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.7280 0.0037 . . . . . . . . . . 6243 5 16 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.7791 0.0052 . . . . . . . . . . 6243 5 17 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.7576 0.0039 . . . . . . . . . . 6243 5 18 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.7701 0.0086 . . . . . . . . . . 6243 5 19 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.7399 0.0143 . . . . . . . . . . 6243 5 20 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.7136 0.0102 . . . . . . . . . . 6243 5 21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.7864 0.0026 . . . . . . . . . . 6243 5 22 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.7373 0.0058 . . . . . . . . . . 6243 5 23 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.7521 0.0025 . . . . . . . . . . 6243 5 24 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7519 0.0032 . . . . . . . . . . 6243 5 25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.7169 0.0030 . . . . . . . . . . 6243 5 26 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.7603 0.0038 . . . . . . . . . . 6243 5 27 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.7677 0.0034 . . . . . . . . . . 6243 5 28 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.7720 0.0095 . . . . . . . . . . 6243 5 29 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.7749 0.0064 . . . . . . . . . . 6243 5 30 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.7426 0.0056 . . . . . . . . . . 6243 5 31 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.7611 0.0087 . . . . . . . . . . 6243 5 32 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.7485 0.0050 . . . . . . . . . . 6243 5 33 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.7741 0.0080 . . . . . . . . . . 6243 5 34 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.6431 0.0063 . . . . . . . . . . 6243 5 35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.7756 0.0066 . . . . . . . . . . 6243 5 36 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.7429 0.0034 . . . . . . . . . . 6243 5 37 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.7313 0.0149 . . . . . . . . . . 6243 5 38 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.7308 0.0061 . . . . . . . . . . 6243 5 39 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.7733 0.0092 . . . . . . . . . . 6243 5 40 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.7450 0.0051 . . . . . . . . . . 6243 5 41 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.7742 0.0066 . . . . . . . . . . 6243 5 42 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.7451 0.0044 . . . . . . . . . . 6243 5 43 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.7570 0.0041 . . . . . . . . . . 6243 5 44 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.7566 0.0080 . . . . . . . . . . 6243 5 45 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.7774 0.0034 . . . . . . . . . . 6243 5 46 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.7482 0.0077 . . . . . . . . . . 6243 5 47 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.7580 0.0030 . . . . . . . . . . 6243 5 48 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7989 0.0025 . . . . . . . . . . 6243 5 49 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7791 0.0038 . . . . . . . . . . 6243 5 50 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.7972 0.0047 . . . . . . . . . . 6243 5 51 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.7459 0.0089 . . . . . . . . . . 6243 5 52 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.7836 0.0081 . . . . . . . . . . 6243 5 53 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.7628 0.0104 . . . . . . . . . . 6243 5 54 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.7844 0.0069 . . . . . . . . . . 6243 5 55 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.7672 0.0043 . . . . . . . . . . 6243 5 56 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.7480 0.0026 . . . . . . . . . . 6243 5 57 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.7696 0.0050 . . . . . . . . . . 6243 5 58 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.7710 0.0026 . . . . . . . . . . 6243 5 59 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7214 0.0030 . . . . . . . . . . 6243 5 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.7335 0.0081 . . . . . . . . . . 6243 5 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.7476 0.0074 . . . . . . . . . . 6243 5 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.7885 0.0030 . . . . . . . . . . 6243 5 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.7780 0.0029 . . . . . . . . . . 6243 5 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.7659 0.0029 . . . . . . . . . . 6243 5 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.7452 0.0071 . . . . . . . . . . 6243 5 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7447 0.0144 . . . . . . . . . . 6243 5 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.7706 0.0019 . . . . . . . . . . 6243 5 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.6870 0.0026 . . . . . . . . . . 6243 5 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.7849 0.0045 . . . . . . . . . . 6243 5 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.7751 0.0105 . . . . . . . . . . 6243 5 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.7593 0.0039 . . . . . . . . . . 6243 5 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.7476 0.0046 . . . . . . . . . . 6243 5 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.7455 0.0036 . . . . . . . . . . 6243 5 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.7477 0.0041 . . . . . . . . . . 6243 5 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.7848 0.0107 . . . . . . . . . . 6243 5 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.7813 0.0034 . . . . . . . . . . 6243 5 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.7498 0.0054 . . . . . . . . . . 6243 5 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.7366 0.0073 . . . . . . . . . . 6243 5 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.7464 0.0068 . . . . . . . . . . 6243 5 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.7433 0.0115 . . . . . . . . . . 6243 5 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.7486 0.0036 . . . . . . . . . . 6243 5 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.7149 0.0029 . . . . . . . . . . 6243 5 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.7654 0.0139 . . . . . . . . . . 6243 5 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.7499 0.0040 . . . . . . . . . . 6243 5 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.7831 0.0050 . . . . . . . . . . 6243 5 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.7532 0.0034 . . . . . . . . . . 6243 5 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.7462 0.0034 . . . . . . . . . . 6243 5 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.7492 0.0026 . . . . . . . . . . 6243 5 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.7377 0.0047 . . . . . . . . . . 6243 5 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.7520 0.0023 . . . . . . . . . . 6243 5 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.6929 0.0071 . . . . . . . . . . 6243 5 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.7442 0.0054 . . . . . . . . . . 6243 5 93 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.6358 0.0035 . . . . . . . . . . 6243 5 94 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.6533 0.0030 . . . . . . . . . . 6243 5 95 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.6658 0.0034 . . . . . . . . . . 6243 5 96 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.7658 0.0090 . . . . . . . . . . 6243 5 97 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.7404 0.0124 . . . . . . . . . . 6243 5 98 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.7622 0.0037 . . . . . . . . . . 6243 5 99 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.7704 0.0180 . . . . . . . . . . 6243 5 100 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.7782 0.0107 . . . . . . . . . . 6243 5 101 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.7762 0.0175 . . . . . . . . . . 6243 5 102 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.7791 0.0175 . . . . . . . . . . 6243 5 103 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.7389 0.0062 . . . . . . . . . . 6243 5 104 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.7542 0.0109 . . . . . . . . . . 6243 5 105 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.7579 0.0036 . . . . . . . . . . 6243 5 106 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.7506 0.0026 . . . . . . . . . . 6243 5 107 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.7250 0.0039 . . . . . . . . . . 6243 5 108 . 1 1 121 121 MET N N 15 . 1 1 121 121 MET H H 1 0.7570 0.0169 . . . . . . . . . . 6243 5 109 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.7340 0.0121 . . . . . . . . . . 6243 5 110 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.7687 0.0028 . . . . . . . . . . 6243 5 111 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.7410 0.0044 . . . . . . . . . . 6243 5 112 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.7430 0.0042 . . . . . . . . . . 6243 5 113 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.6758 0.0075 . . . . . . . . . . 6243 5 114 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.6581 0.0080 . . . . . . . . . . 6243 5 stop_ save_ save_heteronuclear_NOE_set_800_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_800_2 _Heteronucl_NOE_list.Entry_ID 6243 _Heteronucl_NOE_list.ID 6 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $condition_two _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val . _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID . . 1 $sample_1 . 6243 6 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.2154 0.0036 . . . . . . . . . . 6243 6 2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.8239 0.0058 . . . . . . . . . . 6243 6 3 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.8574 0.0058 . . . . . . . . . . 6243 6 4 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 0.9090 0.0050 . . . . . . . . . . 6243 6 5 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.8398 0.0033 . . . . . . . . . . 6243 6 6 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.8318 0.0084 . . . . . . . . . . 6243 6 7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 0.8734 0.0061 . . . . . . . . . . 6243 6 8 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.8837 0.0087 . . . . . . . . . . 6243 6 9 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.8320 0.0031 . . . . . . . . . . 6243 6 10 . 1 1 13 13 MET N N 15 . 1 1 13 13 MET H H 1 0.8508 0.0021 . . . . . . . . . . 6243 6 11 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.8811 0.0037 . . . . . . . . . . 6243 6 12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.8378 0.0268 . . . . . . . . . . 6243 6 13 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.8256 0.0071 . . . . . . . . . . 6243 6 14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.8528 0.0034 . . . . . . . . . . 6243 6 15 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.8363 0.0066 . . . . . . . . . . 6243 6 16 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.7958 0.0053 . . . . . . . . . . 6243 6 17 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.8140 0.0039 . . . . . . . . . . 6243 6 18 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.8381 0.0050 . . . . . . . . . . 6243 6 19 . 1 1 22 22 VAL N N 15 . 1 1 22 22 VAL H H 1 0.8581 0.0041 . . . . . . . . . . 6243 6 20 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.9157 0.0027 . . . . . . . . . . 6243 6 21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.8722 0.0024 . . . . . . . . . . 6243 6 22 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.8800 0.0028 . . . . . . . . . . 6243 6 23 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.8411 0.0021 . . . . . . . . . . 6243 6 24 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8520 0.0030 . . . . . . . . . . 6243 6 25 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.7807 0.0043 . . . . . . . . . . 6243 6 26 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.8853 0.0030 . . . . . . . . . . 6243 6 27 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.8342 0.0032 . . . . . . . . . . 6243 6 28 . 1 1 31 31 VAL N N 15 . 1 1 31 31 VAL H H 1 0.8846 0.0046 . . . . . . . . . . 6243 6 29 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.8722 0.0069 . . . . . . . . . . 6243 6 30 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8715 0.0038 . . . . . . . . . . 6243 6 31 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.8260 0.0074 . . . . . . . . . . 6243 6 32 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.8488 0.0056 . . . . . . . . . . 6243 6 33 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.8650 0.0051 . . . . . . . . . . 6243 6 34 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.7294 0.0042 . . . . . . . . . . 6243 6 35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.7818 0.0061 . . . . . . . . . . 6243 6 36 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.8210 0.0031 . . . . . . . . . . 6243 6 37 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.8861 0.0065 . . . . . . . . . . 6243 6 38 . 1 1 44 44 MET N N 15 . 1 1 44 44 MET H H 1 0.8616 0.0029 . . . . . . . . . . 6243 6 39 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.8807 0.0059 . . . . . . . . . . 6243 6 40 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.8589 0.0042 . . . . . . . . . . 6243 6 41 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.8595 0.0053 . . . . . . . . . . 6243 6 42 . 1 1 48 48 TRP N N 15 . 1 1 48 48 TRP H H 1 0.8629 0.0063 . . . . . . . . . . 6243 6 43 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.8628 0.0079 . . . . . . . . . . 6243 6 44 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.8373 0.0037 . . . . . . . . . . 6243 6 45 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.8927 0.0061 . . . . . . . . . . 6243 6 46 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.8825 0.0129 . . . . . . . . . . 6243 6 47 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.9087 0.0058 . . . . . . . . . . 6243 6 48 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.7802 0.0036 . . . . . . . . . . 6243 6 49 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.8431 0.0028 . . . . . . . . . . 6243 6 50 . 1 1 56 56 MET N N 15 . 1 1 56 56 MET H H 1 0.8383 0.0051 . . . . . . . . . . 6243 6 51 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.7778 0.0022 . . . . . . . . . . 6243 6 52 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.9175 0.0068 . . . . . . . . . . 6243 6 53 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.8400 0.0064 . . . . . . . . . . 6243 6 54 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.8510 0.0026 . . . . . . . . . . 6243 6 55 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.8806 0.0048 . . . . . . . . . . 6243 6 56 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8966 0.0024 . . . . . . . . . . 6243 6 57 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.8261 0.0046 . . . . . . . . . . 6243 6 58 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.8923 0.0040 . . . . . . . . . . 6243 6 59 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7974 0.0066 . . . . . . . . . . 6243 6 60 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.8100 0.0049 . . . . . . . . . . 6243 6 61 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.8740 0.0130 . . . . . . . . . . 6243 6 62 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.8478 0.0026 . . . . . . . . . . 6243 6 63 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.8860 0.0030 . . . . . . . . . . 6243 6 64 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.8347 0.0111 . . . . . . . . . . 6243 6 65 . 1 1 74 74 LYS N N 15 . 1 1 74 74 LYS H H 1 0.8646 0.0042 . . . . . . . . . . 6243 6 66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.7985 0.0146 . . . . . . . . . . 6243 6 67 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.7701 0.0068 . . . . . . . . . . 6243 6 68 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.7306 0.0025 . . . . . . . . . . 6243 6 69 . 1 1 79 79 ARG N N 15 . 1 1 79 79 ARG H H 1 0.8809 0.0029 . . . . . . . . . . 6243 6 70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.8593 0.0026 . . . . . . . . . . 6243 6 71 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.8865 0.0042 . . . . . . . . . . 6243 6 72 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.8809 0.0062 . . . . . . . . . . 6243 6 73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.8178 0.0028 . . . . . . . . . . 6243 6 74 . 1 1 84 84 THR N N 15 . 1 1 84 84 THR H H 1 0.8341 0.0131 . . . . . . . . . . 6243 6 75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.8243 0.0043 . . . . . . . . . . 6243 6 76 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.8219 0.0084 . . . . . . . . . . 6243 6 77 . 1 1 87 87 ILE N N 15 . 1 1 87 87 ILE H H 1 0.8570 0.0086 . . . . . . . . . . 6243 6 78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.8694 0.0208 . . . . . . . . . . 6243 6 79 . 1 1 89 89 SER N N 15 . 1 1 89 89 SER H H 1 0.8477 0.0033 . . . . . . . . . . 6243 6 80 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.8603 0.0062 . . . . . . . . . . 6243 6 81 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.8262 0.0035 . . . . . . . . . . 6243 6 82 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.8490 0.0134 . . . . . . . . . . 6243 6 83 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.7983 0.0035 . . . . . . . . . . 6243 6 84 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.8164 0.0034 . . . . . . . . . . 6243 6 85 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.8840 0.0042 . . . . . . . . . . 6243 6 86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.9125 0.0031 . . . . . . . . . . 6243 6 87 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.8378 0.0031 . . . . . . . . . . 6243 6 88 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.7951 0.0025 . . . . . . . . . . 6243 6 89 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.8816 0.0027 . . . . . . . . . . 6243 6 90 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.8363 0.0050 . . . . . . . . . . 6243 6 91 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 0.8309 0.0037 . . . . . . . . . . 6243 6 92 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8645 0.0033 . . . . . . . . . . 6243 6 93 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.7720 0.0068 . . . . . . . . . . 6243 6 94 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.7806 0.0031 . . . . . . . . . . 6243 6 95 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.8033 0.0069 . . . . . . . . . . 6243 6 96 . 1 1 108 108 TYR N N 15 . 1 1 108 108 TYR H H 1 0.8490 0.0058 . . . . . . . . . . 6243 6 97 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.8311 0.0038 . . . . . . . . . . 6243 6 98 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8649 0.0033 . . . . . . . . . . 6243 6 99 . 1 1 111 111 PHE N N 15 . 1 1 111 111 PHE H H 1 0.8810 0.0086 . . . . . . . . . . 6243 6 100 . 1 1 112 112 CYS N N 15 . 1 1 112 112 CYS H H 1 0.8539 0.0118 . . . . . . . . . . 6243 6 101 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.8444 0.0046 . . . . . . . . . . 6243 6 102 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8652 0.0066 . . . . . . . . . . 6243 6 103 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.8076 0.0187 . . . . . . . . . . 6243 6 104 . 1 1 117 117 HIS N N 15 . 1 1 117 117 HIS H H 1 0.8662 0.0053 . . . . . . . . . . 6243 6 105 . 1 1 118 118 SER N N 15 . 1 1 118 118 SER H H 1 0.8212 0.0037 . . . . . . . . . . 6243 6 106 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.9050 0.0045 . . . . . . . . . . 6243 6 107 . 1 1 120 120 LEU N N 15 . 1 1 120 120 LEU H H 1 0.8469 0.0126 . . . . . . . . . . 6243 6 108 . 1 1 121 121 MET N N 15 . 1 1 121 121 MET H H 1 0.7967 0.0047 . . . . . . . . . . 6243 6 109 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.8493 0.0056 . . . . . . . . . . 6243 6 110 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.8251 0.0041 . . . . . . . . . . 6243 6 111 . 1 1 124 124 THR N N 15 . 1 1 124 124 THR H H 1 0.8644 0.0099 . . . . . . . . . . 6243 6 112 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1 0.8840 0.0092 . . . . . . . . . . 6243 6 113 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.8455 0.0036 . . . . . . . . . . 6243 6 114 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 0.6890 0.0027 . . . . . . . . . . 6243 6 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_set_500_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_500_1 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $condition_one _Heteronucl_T1_list.Spectrometer_frequency_1H 500 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 0.8126 0.0025 . . . . . 6243 1 2 . 1 1 3 3 CYS N N 15 0.7043 0.0079 . . . . . 6243 1 3 . 1 1 5 5 VAL N N 15 0.5900 0.0066 . . . . . 6243 1 4 . 1 1 6 6 ASP N N 15 0.6260 0.0031 . . . . . 6243 1 5 . 1 1 7 7 ILE N N 15 0.6122 0.0093 . . . . . 6243 1 6 . 1 1 9 9 GLY N N 15 0.6003 0.0158 . . . . . 6243 1 7 . 1 1 10 10 ASN N N 15 0.5957 0.0082 . . . . . 6243 1 8 . 1 1 11 11 ASP N N 15 0.6610 0.0079 . . . . . 6243 1 9 . 1 1 12 12 GLN N N 15 0.6422 0.0045 . . . . . 6243 1 10 . 1 1 14 14 GLN N N 15 0.6182 0.0098 . . . . . 6243 1 11 . 1 1 15 15 PHE N N 15 0.5964 0.0081 . . . . . 6243 1 12 . 1 1 16 16 ASN N N 15 0.5984 0.0063 . . . . . 6243 1 13 . 1 1 17 17 THR N N 15 0.6466 0.0071 . . . . . 6243 1 14 . 1 1 18 18 ASN N N 15 0.6387 0.0143 . . . . . 6243 1 15 . 1 1 21 21 THR N N 15 0.6352 0.0056 . . . . . 6243 1 16 . 1 1 22 22 VAL N N 15 0.6092 0.0067 . . . . . 6243 1 17 . 1 1 23 23 ASP N N 15 0.6314 0.0044 . . . . . 6243 1 18 . 1 1 24 24 LYS N N 15 0.6603 0.0050 . . . . . 6243 1 19 . 1 1 25 25 SER N N 15 0.5861 0.0035 . . . . . 6243 1 20 . 1 1 26 26 CYS N N 15 0.5889 0.0037 . . . . . 6243 1 21 . 1 1 27 27 LYS N N 15 0.6476 0.0029 . . . . . 6243 1 22 . 1 1 28 28 GLN N N 15 0.6332 0.0057 . . . . . 6243 1 23 . 1 1 29 29 PHE N N 15 0.6103 0.0069 . . . . . 6243 1 24 . 1 1 30 30 THR N N 15 0.6360 0.0241 . . . . . 6243 1 25 . 1 1 31 31 VAL N N 15 0.5914 0.0084 . . . . . 6243 1 26 . 1 1 32 32 ASN N N 15 0.6020 0.0057 . . . . . 6243 1 27 . 1 1 33 33 LEU N N 15 0.5953 0.0065 . . . . . 6243 1 28 . 1 1 34 34 SER N N 15 0.5747 0.0059 . . . . . 6243 1 29 . 1 1 35 35 HIS N N 15 0.6274 0.0083 . . . . . 6243 1 30 . 1 1 37 37 GLY N N 15 0.6215 0.0105 . . . . . 6243 1 31 . 1 1 39 39 LEU N N 15 0.6506 0.0060 . . . . . 6243 1 32 . 1 1 41 41 LYS N N 15 0.5942 0.0056 . . . . . 6243 1 33 . 1 1 42 42 ASN N N 15 0.5842 0.0031 . . . . . 6243 1 34 . 1 1 43 43 VAL N N 15 0.5903 0.0036 . . . . . 6243 1 35 . 1 1 44 44 MET N N 15 0.5844 0.0162 . . . . . 6243 1 36 . 1 1 45 45 GLY N N 15 0.6427 0.0098 . . . . . 6243 1 37 . 1 1 46 46 HIS N N 15 0.5958 0.0134 . . . . . 6243 1 38 . 1 1 47 47 ASN N N 15 0.6017 0.0158 . . . . . 6243 1 39 . 1 1 48 48 TRP N N 15 0.6275 0.0126 . . . . . 6243 1 40 . 1 1 49 49 VAL N N 15 0.5815 0.0070 . . . . . 6243 1 41 . 1 1 50 50 LEU N N 15 0.5900 0.0089 . . . . . 6243 1 42 . 1 1 51 51 SER N N 15 0.5631 0.0064 . . . . . 6243 1 43 . 1 1 52 52 THR N N 15 0.5886 0.0108 . . . . . 6243 1 44 . 1 1 53 53 ALA N N 15 0.6510 0.0083 . . . . . 6243 1 45 . 1 1 54 54 ALA N N 15 0.6700 0.0033 . . . . . 6243 1 46 . 1 1 55 55 ASP N N 15 0.6384 0.0059 . . . . . 6243 1 47 . 1 1 56 56 MET N N 15 0.6218 0.0042 . . . . . 6243 1 48 . 1 1 57 57 GLN N N 15 0.6317 0.0025 . . . . . 6243 1 49 . 1 1 58 58 GLY N N 15 0.6308 0.0034 . . . . . 6243 1 50 . 1 1 59 59 VAL N N 15 0.6026 0.0045 . . . . . 6243 1 51 . 1 1 60 60 VAL N N 15 0.6030 0.0033 . . . . . 6243 1 52 . 1 1 61 61 THR N N 15 0.6240 0.0041 . . . . . 6243 1 53 . 1 1 62 62 ASP N N 15 0.6288 0.0046 . . . . . 6243 1 54 . 1 1 63 63 GLY N N 15 0.5792 0.0162 . . . . . 6243 1 55 . 1 1 64 64 MET N N 15 0.5982 0.0032 . . . . . 6243 1 56 . 1 1 65 65 ALA N N 15 0.6367 0.0081 . . . . . 6243 1 57 . 1 1 66 66 SER N N 15 0.6519 0.0122 . . . . . 6243 1 58 . 1 1 67 67 GLY N N 15 0.6204 0.0045 . . . . . 6243 1 59 . 1 1 68 68 LEU N N 15 0.6530 0.0046 . . . . . 6243 1 60 . 1 1 69 69 ASP N N 15 0.6309 0.0085 . . . . . 6243 1 61 . 1 1 70 70 LYS N N 15 0.6278 0.0032 . . . . . 6243 1 62 . 1 1 71 71 ASP N N 15 0.6296 0.0047 . . . . . 6243 1 63 . 1 1 72 72 TYR N N 15 0.6014 0.0138 . . . . . 6243 1 64 . 1 1 73 73 LEU N N 15 0.5946 0.0124 . . . . . 6243 1 65 . 1 1 74 74 LYS N N 15 0.5990 0.0169 . . . . . 6243 1 66 . 1 1 76 76 ASP N N 15 0.6620 0.0087 . . . . . 6243 1 67 . 1 1 77 77 ASP N N 15 0.7272 0.0135 . . . . . 6243 1 68 . 1 1 78 78 SER N N 15 0.5932 0.0054 . . . . . 6243 1 69 . 1 1 79 79 ARG N N 15 0.6331 0.0047 . . . . . 6243 1 70 . 1 1 80 80 VAL N N 15 0.6052 0.0030 . . . . . 6243 1 71 . 1 1 81 81 ILE N N 15 0.5802 0.0040 . . . . . 6243 1 72 . 1 1 82 82 ALA N N 15 0.5928 0.0026 . . . . . 6243 1 73 . 1 1 83 83 HIS N N 15 0.6086 0.0034 . . . . . 6243 1 74 . 1 1 84 84 THR N N 15 0.5874 0.0057 . . . . . 6243 1 75 . 1 1 85 85 LYS N N 15 0.5917 0.0218 . . . . . 6243 1 76 . 1 1 86 86 LEU N N 15 0.5893 0.0117 . . . . . 6243 1 77 . 1 1 87 87 ILE N N 15 0.6012 0.0104 . . . . . 6243 1 78 . 1 1 88 88 GLY N N 15 0.5854 0.0164 . . . . . 6243 1 79 . 1 1 89 89 SER N N 15 0.6424 0.0216 . . . . . 6243 1 80 . 1 1 90 90 GLY N N 15 0.6165 0.0073 . . . . . 6243 1 81 . 1 1 91 91 GLU N N 15 0.6173 0.0040 . . . . . 6243 1 82 . 1 1 92 92 LYS N N 15 0.6172 0.0142 . . . . . 6243 1 83 . 1 1 93 93 ASP N N 15 0.6040 0.0105 . . . . . 6243 1 84 . 1 1 94 94 SER N N 15 0.6552 0.0064 . . . . . 6243 1 85 . 1 1 95 95 VAL N N 15 0.5788 0.0082 . . . . . 6243 1 86 . 1 1 96 96 THR N N 15 0.6210 0.0110 . . . . . 6243 1 87 . 1 1 97 97 PHE N N 15 0.5773 0.0049 . . . . . 6243 1 88 . 1 1 98 98 ASP N N 15 0.6405 0.0102 . . . . . 6243 1 89 . 1 1 99 99 VAL N N 15 0.6090 0.0091 . . . . . 6243 1 90 . 1 1 100 100 SER N N 15 0.5746 0.0027 . . . . . 6243 1 91 . 1 1 101 101 LYS N N 15 0.5773 0.0028 . . . . . 6243 1 92 . 1 1 102 102 LEU N N 15 0.6120 0.0034 . . . . . 6243 1 93 . 1 1 103 103 LYS N N 15 0.6760 0.0038 . . . . . 6243 1 94 . 1 1 104 104 GLU N N 15 0.6713 0.0031 . . . . . 6243 1 95 . 1 1 105 105 GLY N N 15 0.6162 0.0022 . . . . . 6243 1 96 . 1 1 106 106 GLU N N 15 0.6468 0.0065 . . . . . 6243 1 97 . 1 1 107 107 GLN N N 15 0.6048 0.0040 . . . . . 6243 1 98 . 1 1 108 108 TYR N N 15 0.6120 0.0116 . . . . . 6243 1 99 . 1 1 109 109 MET N N 15 0.5864 0.0064 . . . . . 6243 1 100 . 1 1 110 110 PHE N N 15 0.5941 0.0147 . . . . . 6243 1 101 . 1 1 111 111 PHE N N 15 0.5690 0.0073 . . . . . 6243 1 102 . 1 1 112 112 CYS N N 15 0.5861 0.0199 . . . . . 6243 1 103 . 1 1 113 113 THR N N 15 0.5960 0.0052 . . . . . 6243 1 104 . 1 1 114 114 PHE N N 15 0.6036 0.0061 . . . . . 6243 1 105 . 1 1 116 116 GLY N N 15 0.6462 0.0067 . . . . . 6243 1 106 . 1 1 117 117 HIS N N 15 0.5946 0.0090 . . . . . 6243 1 107 . 1 1 118 118 SER N N 15 0.6130 0.0071 . . . . . 6243 1 108 . 1 1 119 119 ALA N N 15 0.6432 0.0117 . . . . . 6243 1 109 . 1 1 120 120 LEU N N 15 0.6457 0.0060 . . . . . 6243 1 110 . 1 1 122 122 LYS N N 15 0.5976 0.0036 . . . . . 6243 1 111 . 1 1 123 123 GLY N N 15 0.5952 0.0100 . . . . . 6243 1 112 . 1 1 124 124 THR N N 15 0.6079 0.0052 . . . . . 6243 1 113 . 1 1 125 125 LEU N N 15 0.5968 0.0048 . . . . . 6243 1 114 . 1 1 126 126 THR N N 15 0.6049 0.0188 . . . . . 6243 1 115 . 1 1 127 127 LEU N N 15 0.6090 0.0115 . . . . . 6243 1 116 . 1 1 128 128 LYS N N 15 0.5861 0.0042 . . . . . 6243 1 stop_ save_ save_15N_T1_set_600_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_600_1 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $condition_one _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 2 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 0.9579 0.0030 . . . . . 6243 2 2 . 1 1 3 3 CYS N N 15 0.8717 0.0123 . . . . . 6243 2 3 . 1 1 5 5 VAL N N 15 0.7422 0.0036 . . . . . 6243 2 4 . 1 1 6 6 ASP N N 15 0.8049 0.0058 . . . . . 6243 2 5 . 1 1 7 7 ILE N N 15 0.7611 0.0085 . . . . . 6243 2 6 . 1 1 9 9 GLY N N 15 0.7727 0.0150 . . . . . 6243 2 7 . 1 1 10 10 ASN N N 15 0.7658 0.0046 . . . . . 6243 2 8 . 1 1 11 11 ASP N N 15 0.8007 0.0070 . . . . . 6243 2 9 . 1 1 12 12 GLN N N 15 0.8174 0.0072 . . . . . 6243 2 10 . 1 1 14 14 GLN N N 15 0.7962 0.0029 . . . . . 6243 2 11 . 1 1 15 15 PHE N N 15 0.7726 0.0047 . . . . . 6243 2 12 . 1 1 16 16 ASN N N 15 0.7590 0.0090 . . . . . 6243 2 13 . 1 1 17 17 THR N N 15 0.8021 0.0037 . . . . . 6243 2 14 . 1 1 18 18 ASN N N 15 0.7900 0.0072 . . . . . 6243 2 15 . 1 1 21 21 THR N N 15 0.8142 0.0043 . . . . . 6243 2 16 . 1 1 22 22 VAL N N 15 0.7624 0.0036 . . . . . 6243 2 17 . 1 1 23 23 ASP N N 15 0.8082 0.0040 . . . . . 6243 2 18 . 1 1 24 24 LYS N N 15 0.8365 0.0035 . . . . . 6243 2 19 . 1 1 25 25 SER N N 15 0.7247 0.0092 . . . . . 6243 2 20 . 1 1 26 26 CYS N N 15 0.7455 0.0085 . . . . . 6243 2 21 . 1 1 27 27 LYS N N 15 0.8055 0.0080 . . . . . 6243 2 22 . 1 1 28 28 GLN N N 15 0.8067 0.0028 . . . . . 6243 2 23 . 1 1 29 29 PHE N N 15 0.7753 0.0037 . . . . . 6243 2 24 . 1 1 30 30 THR N N 15 0.8068 0.0105 . . . . . 6243 2 25 . 1 1 31 31 VAL N N 15 0.7684 0.0083 . . . . . 6243 2 26 . 1 1 32 32 ASN N N 15 0.7825 0.0029 . . . . . 6243 2 27 . 1 1 33 33 LEU N N 15 0.7565 0.0058 . . . . . 6243 2 28 . 1 1 34 34 SER N N 15 0.7276 0.0042 . . . . . 6243 2 29 . 1 1 35 35 HIS N N 15 0.7962 0.0096 . . . . . 6243 2 30 . 1 1 37 37 GLY N N 15 0.7992 0.0110 . . . . . 6243 2 31 . 1 1 39 39 LEU N N 15 0.8244 0.0059 . . . . . 6243 2 32 . 1 1 41 41 LYS N N 15 0.7638 0.0060 . . . . . 6243 2 33 . 1 1 42 42 ASN N N 15 0.7412 0.0020 . . . . . 6243 2 34 . 1 1 43 43 VAL N N 15 0.7451 0.0033 . . . . . 6243 2 35 . 1 1 44 44 MET N N 15 0.7414 0.0040 . . . . . 6243 2 36 . 1 1 45 45 GLY N N 15 0.8184 0.0108 . . . . . 6243 2 37 . 1 1 46 46 HIS N N 15 0.7565 0.0072 . . . . . 6243 2 38 . 1 1 47 47 ASN N N 15 0.7719 0.0053 . . . . . 6243 2 39 . 1 1 48 48 TRP N N 15 0.7726 0.0062 . . . . . 6243 2 40 . 1 1 49 49 VAL N N 15 0.7514 0.0046 . . . . . 6243 2 41 . 1 1 50 50 LEU N N 15 0.7348 0.0038 . . . . . 6243 2 42 . 1 1 51 51 SER N N 15 0.7103 0.0079 . . . . . 6243 2 43 . 1 1 52 52 THR N N 15 0.7513 0.0070 . . . . . 6243 2 44 . 1 1 53 53 ALA N N 15 0.8110 0.0058 . . . . . 6243 2 45 . 1 1 54 54 ALA N N 15 0.8421 0.0022 . . . . . 6243 2 46 . 1 1 55 55 ASP N N 15 0.8203 0.0037 . . . . . 6243 2 47 . 1 1 56 56 MET N N 15 0.7939 0.0025 . . . . . 6243 2 48 . 1 1 57 57 GLN N N 15 0.8004 0.0023 . . . . . 6243 2 49 . 1 1 58 58 GLY N N 15 0.8016 0.0047 . . . . . 6243 2 50 . 1 1 59 59 VAL N N 15 0.7582 0.0085 . . . . . 6243 2 51 . 1 1 60 60 VAL N N 15 0.7712 0.0026 . . . . . 6243 2 52 . 1 1 61 61 THR N N 15 0.8000 0.0034 . . . . . 6243 2 53 . 1 1 62 62 ASP N N 15 0.7957 0.0048 . . . . . 6243 2 54 . 1 1 63 63 GLY N N 15 0.7397 0.0039 . . . . . 6243 2 55 . 1 1 64 64 MET N N 15 0.7652 0.0027 . . . . . 6243 2 56 . 1 1 65 65 ALA N N 15 0.8186 0.0030 . . . . . 6243 2 57 . 1 1 66 66 SER N N 15 0.8316 0.0031 . . . . . 6243 2 58 . 1 1 67 67 GLY N N 15 0.7920 0.0047 . . . . . 6243 2 59 . 1 1 68 68 LEU N N 15 0.8249 0.0028 . . . . . 6243 2 60 . 1 1 69 69 ASP N N 15 0.7921 0.0046 . . . . . 6243 2 61 . 1 1 70 70 LYS N N 15 0.8063 0.0053 . . . . . 6243 2 62 . 1 1 71 71 ASP N N 15 0.7905 0.0035 . . . . . 6243 2 63 . 1 1 72 72 TYR N N 15 0.7577 0.0081 . . . . . 6243 2 64 . 1 1 73 73 LEU N N 15 0.7551 0.0034 . . . . . 6243 2 65 . 1 1 74 74 LYS N N 15 0.7611 0.0058 . . . . . 6243 2 66 . 1 1 76 76 ASP N N 15 0.8371 0.0034 . . . . . 6243 2 67 . 1 1 77 77 ASP N N 15 0.9057 0.0023 . . . . . 6243 2 68 . 1 1 78 78 SER N N 15 0.7381 0.0056 . . . . . 6243 2 69 . 1 1 79 79 ARG N N 15 0.7916 0.0046 . . . . . 6243 2 70 . 1 1 80 80 VAL N N 15 0.7665 0.0058 . . . . . 6243 2 71 . 1 1 81 81 ILE N N 15 0.7384 0.0062 . . . . . 6243 2 72 . 1 1 82 82 ALA N N 15 0.7632 0.0023 . . . . . 6243 2 73 . 1 1 83 83 HIS N N 15 0.7691 0.0094 . . . . . 6243 2 74 . 1 1 84 84 THR N N 15 0.7390 0.0043 . . . . . 6243 2 75 . 1 1 85 85 LYS N N 15 0.7337 0.0129 . . . . . 6243 2 76 . 1 1 86 86 LEU N N 15 0.7401 0.0066 . . . . . 6243 2 77 . 1 1 87 87 ILE N N 15 0.7569 0.0088 . . . . . 6243 2 78 . 1 1 88 88 GLY N N 15 0.7576 0.0150 . . . . . 6243 2 79 . 1 1 89 89 SER N N 15 0.8190 0.0066 . . . . . 6243 2 80 . 1 1 90 90 GLY N N 15 0.7852 0.0131 . . . . . 6243 2 81 . 1 1 91 91 GLU N N 15 0.7636 0.0066 . . . . . 6243 2 82 . 1 1 92 92 LYS N N 15 0.7870 0.0074 . . . . . 6243 2 83 . 1 1 93 93 ASP N N 15 0.7641 0.0079 . . . . . 6243 2 84 . 1 1 94 94 SER N N 15 0.8362 0.0074 . . . . . 6243 2 85 . 1 1 95 95 VAL N N 15 0.7386 0.0069 . . . . . 6243 2 86 . 1 1 96 96 THR N N 15 0.7966 0.0084 . . . . . 6243 2 87 . 1 1 97 97 PHE N N 15 0.7370 0.0108 . . . . . 6243 2 88 . 1 1 98 98 ASP N N 15 0.8252 0.0030 . . . . . 6243 2 89 . 1 1 99 99 VAL N N 15 0.7693 0.0039 . . . . . 6243 2 90 . 1 1 100 100 SER N N 15 0.7134 0.0046 . . . . . 6243 2 91 . 1 1 101 101 LYS N N 15 0.7251 0.0054 . . . . . 6243 2 92 . 1 1 102 102 LEU N N 15 0.7673 0.0036 . . . . . 6243 2 93 . 1 1 103 103 LYS N N 15 0.8533 0.0054 . . . . . 6243 2 94 . 1 1 104 104 GLU N N 15 0.8335 0.0115 . . . . . 6243 2 95 . 1 1 105 105 GLY N N 15 0.7631 0.0064 . . . . . 6243 2 96 . 1 1 106 106 GLU N N 15 0.7932 0.0042 . . . . . 6243 2 97 . 1 1 107 107 GLN N N 15 0.7462 0.0025 . . . . . 6243 2 98 . 1 1 108 108 TYR N N 15 0.7461 0.0066 . . . . . 6243 2 99 . 1 1 109 109 MET N N 15 0.7579 0.0051 . . . . . 6243 2 100 . 1 1 110 110 PHE N N 15 0.7335 0.0036 . . . . . 6243 2 101 . 1 1 111 111 PHE N N 15 0.7325 0.0044 . . . . . 6243 2 102 . 1 1 112 112 CYS N N 15 0.7490 0.0049 . . . . . 6243 2 103 . 1 1 113 113 THR N N 15 0.7574 0.0059 . . . . . 6243 2 104 . 1 1 114 114 PHE N N 15 0.7704 0.0117 . . . . . 6243 2 105 . 1 1 116 116 GLY N N 15 0.8264 0.0047 . . . . . 6243 2 106 . 1 1 117 117 HIS N N 15 0.7249 0.0114 . . . . . 6243 2 107 . 1 1 118 118 SER N N 15 0.7658 0.0198 . . . . . 6243 2 108 . 1 1 119 119 ALA N N 15 0.8057 0.0046 . . . . . 6243 2 109 . 1 1 120 120 LEU N N 15 0.8189 0.0049 . . . . . 6243 2 110 . 1 1 122 122 LYS N N 15 0.7675 0.0035 . . . . . 6243 2 111 . 1 1 123 123 GLY N N 15 0.7466 0.0038 . . . . . 6243 2 112 . 1 1 124 124 THR N N 15 0.7673 0.0024 . . . . . 6243 2 113 . 1 1 125 125 LEU N N 15 0.7580 0.0054 . . . . . 6243 2 114 . 1 1 126 126 THR N N 15 0.7588 0.0081 . . . . . 6243 2 115 . 1 1 127 127 LEU N N 15 0.7530 0.0042 . . . . . 6243 2 116 . 1 1 128 128 LYS N N 15 0.7188 0.0026 . . . . . 6243 2 stop_ save_ save_15N_T1_set_800_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_800_1 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $condition_one _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 3 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 1.1940 0.0049 . . . . . 6243 3 2 . 1 1 3 3 CYS N N 15 1.1995 0.0148 . . . . . 6243 3 3 . 1 1 5 5 VAL N N 15 1.0670 0.0048 . . . . . 6243 3 4 . 1 1 6 6 ASP N N 15 1.1780 0.0052 . . . . . 6243 3 5 . 1 1 7 7 ILE N N 15 1.1080 0.0056 . . . . . 6243 3 6 . 1 1 9 9 GLY N N 15 1.1420 0.0085 . . . . . 6243 3 7 . 1 1 10 10 ASN N N 15 1.1290 0.0057 . . . . . 6243 3 8 . 1 1 11 11 ASP N N 15 1.1825 0.0100 . . . . . 6243 3 9 . 1 1 12 12 GLN N N 15 1.1825 0.0051 . . . . . 6243 3 10 . 1 1 14 14 GLN N N 15 1.1760 0.0063 . . . . . 6243 3 11 . 1 1 15 15 PHE N N 15 1.1380 0.0071 . . . . . 6243 3 12 . 1 1 16 16 ASN N N 15 1.1010 0.0056 . . . . . 6243 3 13 . 1 1 17 17 THR N N 15 1.1210 0.0055 . . . . . 6243 3 14 . 1 1 18 18 ASN N N 15 1.1470 0.0048 . . . . . 6243 3 15 . 1 1 21 21 THR N N 15 1.1755 0.0073 . . . . . 6243 3 16 . 1 1 22 22 VAL N N 15 1.1350 0.0067 . . . . . 6243 3 17 . 1 1 23 23 ASP N N 15 1.1610 0.0044 . . . . . 6243 3 18 . 1 1 24 24 LYS N N 15 1.2135 0.0063 . . . . . 6243 3 19 . 1 1 25 25 SER N N 15 1.0325 0.0062 . . . . . 6243 3 20 . 1 1 26 26 CYS N N 15 1.0385 0.0038 . . . . . 6243 3 21 . 1 1 27 27 LYS N N 15 1.1525 0.0064 . . . . . 6243 3 22 . 1 1 28 28 GLN N N 15 1.1715 0.0051 . . . . . 6243 3 23 . 1 1 29 29 PHE N N 15 1.1410 0.0062 . . . . . 6243 3 24 . 1 1 30 30 THR N N 15 1.2140 0.0184 . . . . . 6243 3 25 . 1 1 31 31 VAL N N 15 1.1340 0.0058 . . . . . 6243 3 26 . 1 1 32 32 ASN N N 15 1.1455 0.0057 . . . . . 6243 3 27 . 1 1 33 33 LEU N N 15 1.1145 0.0054 . . . . . 6243 3 28 . 1 1 34 34 SER N N 15 1.0530 0.0099 . . . . . 6243 3 29 . 1 1 35 35 HIS N N 15 1.1650 0.0081 . . . . . 6243 3 30 . 1 1 37 37 GLY N N 15 1.1540 0.0141 . . . . . 6243 3 31 . 1 1 39 39 LEU N N 15 1.1860 0.0141 . . . . . 6243 3 32 . 1 1 41 41 LYS N N 15 1.0950 0.0062 . . . . . 6243 3 33 . 1 1 42 42 ASN N N 15 1.0440 0.0043 . . . . . 6243 3 34 . 1 1 43 43 VAL N N 15 1.0790 0.0052 . . . . . 6243 3 35 . 1 1 44 44 MET N N 15 1.0790 0.0054 . . . . . 6243 3 36 . 1 1 45 45 GLY N N 15 1.1685 0.0047 . . . . . 6243 3 37 . 1 1 46 46 HIS N N 15 1.1185 0.0092 . . . . . 6243 3 38 . 1 1 47 47 ASN N N 15 1.1320 0.0099 . . . . . 6243 3 39 . 1 1 48 48 TRP N N 15 1.1590 0.0099 . . . . . 6243 3 40 . 1 1 49 49 VAL N N 15 1.1080 0.0073 . . . . . 6243 3 41 . 1 1 50 50 LEU N N 15 1.0840 0.0056 . . . . . 6243 3 42 . 1 1 51 51 SER N N 15 1.0260 0.0056 . . . . . 6243 3 43 . 1 1 52 52 THR N N 15 1.0545 0.0205 . . . . . 6243 3 44 . 1 1 53 53 ALA N N 15 1.1675 0.0100 . . . . . 6243 3 45 . 1 1 54 54 ALA N N 15 1.2155 0.0053 . . . . . 6243 3 46 . 1 1 55 55 ASP N N 15 1.2030 0.0061 . . . . . 6243 3 47 . 1 1 56 56 MET N N 15 1.1550 0.0057 . . . . . 6243 3 48 . 1 1 57 57 GLN N N 15 1.1560 0.0047 . . . . . 6243 3 49 . 1 1 58 58 GLY N N 15 1.1475 0.0055 . . . . . 6243 3 50 . 1 1 59 59 VAL N N 15 1.0935 0.0060 . . . . . 6243 3 51 . 1 1 60 60 VAL N N 15 1.1180 0.0059 . . . . . 6243 3 52 . 1 1 61 61 THR N N 15 1.1680 0.0060 . . . . . 6243 3 53 . 1 1 62 62 ASP N N 15 1.1440 0.0061 . . . . . 6243 3 54 . 1 1 63 63 GLY N N 15 1.0605 0.0078 . . . . . 6243 3 55 . 1 1 64 64 MET N N 15 1.1095 0.0058 . . . . . 6243 3 56 . 1 1 65 65 ALA N N 15 1.1835 0.0051 . . . . . 6243 3 57 . 1 1 66 66 SER N N 15 1.1865 0.0048 . . . . . 6243 3 58 . 1 1 67 67 GLY N N 15 1.1505 0.0048 . . . . . 6243 3 59 . 1 1 68 68 LEU N N 15 1.1845 0.0058 . . . . . 6243 3 60 . 1 1 69 69 ASP N N 15 1.1225 0.0050 . . . . . 6243 3 61 . 1 1 70 70 LYS N N 15 1.1890 0.0056 . . . . . 6243 3 62 . 1 1 71 71 ASP N N 15 1.1590 0.0057 . . . . . 6243 3 63 . 1 1 72 72 TYR N N 15 1.1025 0.0059 . . . . . 6243 3 64 . 1 1 73 73 LEU N N 15 1.1070 0.0056 . . . . . 6243 3 65 . 1 1 74 74 LYS N N 15 1.1075 0.0084 . . . . . 6243 3 66 . 1 1 76 76 ASP N N 15 1.2130 0.0060 . . . . . 6243 3 67 . 1 1 77 77 ASP N N 15 1.2625 0.0072 . . . . . 6243 3 68 . 1 1 78 78 SER N N 15 1.0645 0.0048 . . . . . 6243 3 69 . 1 1 79 79 ARG N N 15 1.1265 0.0062 . . . . . 6243 3 70 . 1 1 80 80 VAL N N 15 1.1350 0.0043 . . . . . 6243 3 71 . 1 1 81 81 ILE N N 15 1.0785 0.0057 . . . . . 6243 3 72 . 1 1 82 82 ALA N N 15 1.1095 0.0076 . . . . . 6243 3 73 . 1 1 83 83 HIS N N 15 1.1335 0.0040 . . . . . 6243 3 74 . 1 1 84 84 THR N N 15 1.0795 0.0078 . . . . . 6243 3 75 . 1 1 85 85 LYS N N 15 1.0840 0.0091 . . . . . 6243 3 76 . 1 1 86 86 LEU N N 15 1.0780 0.0085 . . . . . 6243 3 77 . 1 1 87 87 ILE N N 15 1.0730 0.0081 . . . . . 6243 3 78 . 1 1 88 88 GLY N N 15 1.0980 0.0152 . . . . . 6243 3 79 . 1 1 89 89 SER N N 15 1.1845 0.0078 . . . . . 6243 3 80 . 1 1 90 90 GLY N N 15 1.1375 0.0092 . . . . . 6243 3 81 . 1 1 91 91 GLU N N 15 1.0890 0.0060 . . . . . 6243 3 82 . 1 1 92 92 LYS N N 15 1.1380 0.0059 . . . . . 6243 3 83 . 1 1 93 93 ASP N N 15 1.1195 0.0092 . . . . . 6243 3 84 . 1 1 94 94 SER N N 15 1.2090 0.0060 . . . . . 6243 3 85 . 1 1 95 95 VAL N N 15 1.0550 0.0050 . . . . . 6243 3 86 . 1 1 96 96 THR N N 15 1.1835 0.0063 . . . . . 6243 3 87 . 1 1 97 97 PHE N N 15 1.0670 0.0141 . . . . . 6243 3 88 . 1 1 98 98 ASP N N 15 1.1975 0.0031 . . . . . 6243 3 89 . 1 1 99 99 VAL N N 15 1.1060 0.0057 . . . . . 6243 3 90 . 1 1 100 100 SER N N 15 0.9956 0.0090 . . . . . 6243 3 91 . 1 1 101 101 LYS N N 15 1.0275 0.0042 . . . . . 6243 3 92 . 1 1 102 102 LEU N N 15 1.1020 0.0062 . . . . . 6243 3 93 . 1 1 103 103 LYS N N 15 1.2500 0.0066 . . . . . 6243 3 94 . 1 1 104 104 GLU N N 15 1.1575 0.0059 . . . . . 6243 3 95 . 1 1 105 105 GLY N N 15 1.0585 0.0045 . . . . . 6243 3 96 . 1 1 106 106 GLU N N 15 1.0820 0.0051 . . . . . 6243 3 97 . 1 1 107 107 GLN N N 15 1.0320 0.0051 . . . . . 6243 3 98 . 1 1 108 108 TYR N N 15 1.0550 0.0063 . . . . . 6243 3 99 . 1 1 109 109 MET N N 15 1.1210 0.0141 . . . . . 6243 3 100 . 1 1 110 110 PHE N N 15 1.0610 0.0066 . . . . . 6243 3 101 . 1 1 111 111 PHE N N 15 1.0630 0.0052 . . . . . 6243 3 102 . 1 1 112 112 CYS N N 15 1.0925 0.0106 . . . . . 6243 3 103 . 1 1 113 113 THR N N 15 1.1085 0.0205 . . . . . 6243 3 104 . 1 1 114 114 PHE N N 15 1.1185 0.0106 . . . . . 6243 3 105 . 1 1 116 116 GLY N N 15 1.2190 0.0061 . . . . . 6243 3 106 . 1 1 117 117 HIS N N 15 1.0335 0.0058 . . . . . 6243 3 107 . 1 1 118 118 SER N N 15 1.1115 0.0233 . . . . . 6243 3 108 . 1 1 119 119 ALA N N 15 1.1205 0.0062 . . . . . 6243 3 109 . 1 1 120 120 LEU N N 15 1.1945 0.0089 . . . . . 6243 3 110 . 1 1 122 122 LYS N N 15 1.1315 0.0049 . . . . . 6243 3 111 . 1 1 123 123 GLY N N 15 1.0875 0.0068 . . . . . 6243 3 112 . 1 1 124 124 THR N N 15 1.0990 0.0046 . . . . . 6243 3 113 . 1 1 125 125 LEU N N 15 1.1000 0.0050 . . . . . 6243 3 114 . 1 1 126 126 THR N N 15 1.0945 0.0106 . . . . . 6243 3 115 . 1 1 127 127 LEU N N 15 1.0640 0.0113 . . . . . 6243 3 116 . 1 1 128 128 LYS N N 15 0.9900 0.0048 . . . . . 6243 3 stop_ save_ save_15N_T1_set_900_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_900_1 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $condition_one _Heteronucl_T1_list.Spectrometer_frequency_1H 900 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 4 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 1.2285 0.0064 . . . . . 6243 4 2 . 1 1 3 3 CYS N N 15 1.3915 0.0276 . . . . . 6243 4 3 . 1 1 5 5 VAL N N 15 1.1690 0.0024 . . . . . 6243 4 4 . 1 1 6 6 ASP N N 15 1.2975 0.0027 . . . . . 6243 4 5 . 1 1 7 7 ILE N N 15 1.2110 0.0099 . . . . . 6243 4 6 . 1 1 9 9 GLY N N 15 1.2740 0.0059 . . . . . 6243 4 7 . 1 1 10 10 ASN N N 15 1.2625 0.0106 . . . . . 6243 4 8 . 1 1 11 11 ASP N N 15 1.3025 0.0177 . . . . . 6243 4 9 . 1 1 12 12 GLN N N 15 1.3160 0.0113 . . . . . 6243 4 10 . 1 1 14 14 GLN N N 15 1.3170 0.0032 . . . . . 6243 4 11 . 1 1 15 15 PHE N N 15 1.2675 0.0047 . . . . . 6243 4 12 . 1 1 16 16 ASN N N 15 1.2405 0.0050 . . . . . 6243 4 13 . 1 1 17 17 THR N N 15 1.2235 0.0035 . . . . . 6243 4 14 . 1 1 18 18 ASN N N 15 1.2560 0.0085 . . . . . 6243 4 15 . 1 1 21 21 THR N N 15 1.3035 0.0056 . . . . . 6243 4 16 . 1 1 22 22 VAL N N 15 1.2515 0.0038 . . . . . 6243 4 17 . 1 1 23 23 ASP N N 15 1.2810 0.0032 . . . . . 6243 4 18 . 1 1 24 24 LYS N N 15 1.3435 0.0064 . . . . . 6243 4 19 . 1 1 25 25 SER N N 15 1.1180 0.0036 . . . . . 6243 4 20 . 1 1 26 26 CYS N N 15 1.1445 0.0025 . . . . . 6243 4 21 . 1 1 27 27 LYS N N 15 1.2790 0.0099 . . . . . 6243 4 22 . 1 1 28 28 GLN N N 15 1.2945 0.0035 . . . . . 6243 4 23 . 1 1 29 29 PHE N N 15 1.2780 0.0141 . . . . . 6243 4 24 . 1 1 30 30 THR N N 15 1.3380 0.0088 . . . . . 6243 4 25 . 1 1 31 31 VAL N N 15 1.2720 0.0059 . . . . . 6243 4 26 . 1 1 32 32 ASN N N 15 1.2730 0.0041 . . . . . 6243 4 27 . 1 1 33 33 LEU N N 15 1.2275 0.0050 . . . . . 6243 4 28 . 1 1 34 34 SER N N 15 1.1375 0.0148 . . . . . 6243 4 29 . 1 1 35 35 HIS N N 15 1.3045 0.0120 . . . . . 6243 4 30 . 1 1 37 37 GLY N N 15 1.2740 0.0085 . . . . . 6243 4 31 . 1 1 39 39 LEU N N 15 1.2850 0.0056 . . . . . 6243 4 32 . 1 1 41 41 LYS N N 15 1.2110 0.0027 . . . . . 6243 4 33 . 1 1 42 42 ASN N N 15 1.1355 0.0029 . . . . . 6243 4 34 . 1 1 43 43 VAL N N 15 1.1610 0.0042 . . . . . 6243 4 35 . 1 1 44 44 MET N N 15 1.1990 0.0042 . . . . . 6243 4 36 . 1 1 45 45 GLY N N 15 1.2965 0.0048 . . . . . 6243 4 37 . 1 1 46 46 HIS N N 15 1.2430 0.0085 . . . . . 6243 4 38 . 1 1 47 47 ASN N N 15 1.2345 0.0106 . . . . . 6243 4 39 . 1 1 48 48 TRP N N 15 1.2930 0.0129 . . . . . 6243 4 40 . 1 1 49 49 VAL N N 15 1.2420 0.0056 . . . . . 6243 4 41 . 1 1 50 50 LEU N N 15 1.1840 0.0071 . . . . . 6243 4 42 . 1 1 51 51 SER N N 15 1.1330 0.0141 . . . . . 6243 4 43 . 1 1 52 52 THR N N 15 1.1550 0.0127 . . . . . 6243 4 44 . 1 1 53 53 ALA N N 15 1.2945 0.0060 . . . . . 6243 4 45 . 1 1 54 54 ALA N N 15 1.3245 0.0050 . . . . . 6243 4 46 . 1 1 55 55 ASP N N 15 1.3415 0.0106 . . . . . 6243 4 47 . 1 1 56 56 MET N N 15 1.2660 0.0032 . . . . . 6243 4 48 . 1 1 57 57 GLN N N 15 1.2685 0.0035 . . . . . 6243 4 49 . 1 1 58 58 GLY N N 15 1.2555 0.0106 . . . . . 6243 4 50 . 1 1 59 59 VAL N N 15 1.2125 0.0037 . . . . . 6243 4 51 . 1 1 60 60 VAL N N 15 1.2575 0.0051 . . . . . 6243 4 52 . 1 1 61 61 THR N N 15 1.2810 0.0057 . . . . . 6243 4 53 . 1 1 62 62 ASP N N 15 1.2480 0.0055 . . . . . 6243 4 54 . 1 1 63 63 GLY N N 15 1.1595 0.0064 . . . . . 6243 4 55 . 1 1 64 64 MET N N 15 1.2225 0.0024 . . . . . 6243 4 56 . 1 1 65 65 ALA N N 15 1.2875 0.0078 . . . . . 6243 4 57 . 1 1 66 66 SER N N 15 1.3025 0.0050 . . . . . 6243 4 58 . 1 1 67 67 GLY N N 15 1.2645 0.0092 . . . . . 6243 4 59 . 1 1 68 68 LEU N N 15 1.2990 0.0042 . . . . . 6243 4 60 . 1 1 69 69 ASP N N 15 1.2200 0.0042 . . . . . 6243 4 61 . 1 1 70 70 LYS N N 15 1.3055 0.0063 . . . . . 6243 4 62 . 1 1 71 71 ASP N N 15 1.2820 0.0071 . . . . . 6243 4 63 . 1 1 72 72 TYR N N 15 1.2375 0.0092 . . . . . 6243 4 64 . 1 1 73 73 LEU N N 15 1.2335 0.0049 . . . . . 6243 4 65 . 1 1 74 74 LYS N N 15 1.2345 0.0064 . . . . . 6243 4 66 . 1 1 76 76 ASP N N 15 1.3370 0.0028 . . . . . 6243 4 67 . 1 1 77 77 ASP N N 15 1.3735 0.0120 . . . . . 6243 4 68 . 1 1 78 78 SER N N 15 1.1445 0.0035 . . . . . 6243 4 69 . 1 1 79 79 ARG N N 15 1.2620 0.0043 . . . . . 6243 4 70 . 1 1 80 80 VAL N N 15 1.2455 0.0120 . . . . . 6243 4 71 . 1 1 81 81 ILE N N 15 1.1925 0.0119 . . . . . 6243 4 72 . 1 1 82 82 ALA N N 15 1.2200 0.0028 . . . . . 6243 4 73 . 1 1 83 83 HIS N N 15 1.2530 0.0071 . . . . . 6243 4 74 . 1 1 84 84 THR N N 15 1.1860 0.0037 . . . . . 6243 4 75 . 1 1 85 85 LYS N N 15 1.1670 0.0057 . . . . . 6243 4 76 . 1 1 86 86 LEU N N 15 1.1895 0.0078 . . . . . 6243 4 77 . 1 1 87 87 ILE N N 15 1.1820 0.0059 . . . . . 6243 4 78 . 1 1 88 88 GLY N N 15 1.2565 0.0290 . . . . . 6243 4 79 . 1 1 89 89 SER N N 15 1.3050 0.0382 . . . . . 6243 4 80 . 1 1 90 90 GLY N N 15 1.2660 0.0077 . . . . . 6243 4 81 . 1 1 91 91 GLU N N 15 1.2020 0.0085 . . . . . 6243 4 82 . 1 1 92 92 LYS N N 15 1.2605 0.0050 . . . . . 6243 4 83 . 1 1 93 93 ASP N N 15 1.2655 0.0134 . . . . . 6243 4 84 . 1 1 94 94 SER N N 15 1.3325 0.0048 . . . . . 6243 4 85 . 1 1 95 95 VAL N N 15 1.1635 0.0028 . . . . . 6243 4 86 . 1 1 96 96 THR N N 15 1.3130 0.0131 . . . . . 6243 4 87 . 1 1 97 97 PHE N N 15 1.1640 0.0071 . . . . . 6243 4 88 . 1 1 98 98 ASP N N 15 1.3185 0.0033 . . . . . 6243 4 89 . 1 1 99 99 VAL N N 15 1.2160 0.0036 . . . . . 6243 4 90 . 1 1 100 100 SER N N 15 1.0940 0.0042 . . . . . 6243 4 91 . 1 1 101 101 LYS N N 15 1.1130 0.0057 . . . . . 6243 4 92 . 1 1 102 102 LEU N N 15 1.1975 0.0030 . . . . . 6243 4 93 . 1 1 103 103 LYS N N 15 1.3815 0.0078 . . . . . 6243 4 94 . 1 1 104 104 GLU N N 15 1.2670 0.0031 . . . . . 6243 4 95 . 1 1 105 105 GLY N N 15 1.1475 0.0035 . . . . . 6243 4 96 . 1 1 106 106 GLU N N 15 1.1775 0.0035 . . . . . 6243 4 97 . 1 1 107 107 GLN N N 15 1.1190 0.0043 . . . . . 6243 4 98 . 1 1 108 108 TYR N N 15 1.1530 0.0071 . . . . . 6243 4 99 . 1 1 109 109 MET N N 15 1.2295 0.0083 . . . . . 6243 4 100 . 1 1 110 110 PHE N N 15 1.1530 0.0056 . . . . . 6243 4 101 . 1 1 111 111 PHE N N 15 1.1615 0.0035 . . . . . 6243 4 102 . 1 1 112 112 CYS N N 15 1.2100 0.0056 . . . . . 6243 4 103 . 1 1 113 113 THR N N 15 1.2220 0.0052 . . . . . 6243 4 104 . 1 1 114 114 PHE N N 15 1.1965 0.0120 . . . . . 6243 4 105 . 1 1 116 116 GLY N N 15 1.3440 0.0113 . . . . . 6243 4 106 . 1 1 117 117 HIS N N 15 1.1245 0.0055 . . . . . 6243 4 107 . 1 1 118 118 SER N N 15 1.2320 0.0062 . . . . . 6243 4 108 . 1 1 119 119 ALA N N 15 1.2060 0.0022 . . . . . 6243 4 109 . 1 1 120 120 LEU N N 15 1.3045 0.0064 . . . . . 6243 4 110 . 1 1 122 122 LYS N N 15 1.2677 0.0127 . . . . . 6243 4 111 . 1 1 123 123 GLY N N 15 1.1880 0.0043 . . . . . 6243 4 112 . 1 1 124 124 THR N N 15 1.2225 0.0064 . . . . . 6243 4 113 . 1 1 125 125 LEU N N 15 1.2025 0.0035 . . . . . 6243 4 114 . 1 1 126 126 THR N N 15 1.2165 0.0064 . . . . . 6243 4 115 . 1 1 127 127 LEU N N 15 1.1835 0.0078 . . . . . 6243 4 116 . 1 1 128 128 LYS N N 15 1.0730 0.0015 . . . . . 6243 4 stop_ save_ save_15N_T1_set_500_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_500_2 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 5 _Heteronucl_T1_list.Sample_condition_list_ID 2 _Heteronucl_T1_list.Sample_condition_list_label $condition_two _Heteronucl_T1_list.Spectrometer_frequency_1H 500 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 5 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 0.7449 0.0198 . . . . . 6243 5 2 . 1 1 4 4 SER N N 15 0.4041 0.0018 . . . . . 6243 5 3 . 1 1 5 5 VAL N N 15 0.4027 0.0024 . . . . . 6243 5 4 . 1 1 6 6 ASP N N 15 0.4258 0.0016 . . . . . 6243 5 5 . 1 1 8 8 GLN N N 15 0.4071 0.0020 . . . . . 6243 5 6 . 1 1 9 9 GLY N N 15 0.4056 0.0030 . . . . . 6243 5 7 . 1 1 10 10 ASN N N 15 0.4076 0.0013 . . . . . 6243 5 8 . 1 1 11 11 ASP N N 15 0.4228 0.0014 . . . . . 6243 5 9 . 1 1 12 12 GLN N N 15 0.4259 0.0016 . . . . . 6243 5 10 . 1 1 13 13 MET N N 15 0.4050 0.0012 . . . . . 6243 5 11 . 1 1 14 14 GLN N N 15 0.4174 0.0020 . . . . . 6243 5 12 . 1 1 15 15 PHE N N 15 0.4168 0.0020 . . . . . 6243 5 13 . 1 1 16 16 ASN N N 15 0.4144 0.0039 . . . . . 6243 5 14 . 1 1 17 17 THR N N 15 0.4518 0.0025 . . . . . 6243 5 15 . 1 1 18 18 ASN N N 15 0.4338 0.0026 . . . . . 6243 5 16 . 1 1 19 19 ALA N N 15 0.4097 0.0034 . . . . . 6243 5 17 . 1 1 20 20 ILE N N 15 0.4245 0.0016 . . . . . 6243 5 18 . 1 1 21 21 THR N N 15 0.4254 0.0049 . . . . . 6243 5 19 . 1 1 22 22 VAL N N 15 0.4214 0.0013 . . . . . 6243 5 20 . 1 1 23 23 ASP N N 15 0.4236 0.0010 . . . . . 6243 5 21 . 1 1 24 24 LYS N N 15 0.4446 0.0059 . . . . . 6243 5 22 . 1 1 25 25 SER N N 15 0.4114 0.0019 . . . . . 6243 5 23 . 1 1 26 26 CYS N N 15 0.4105 0.0031 . . . . . 6243 5 24 . 1 1 27 27 LYS N N 15 0.4410 0.0028 . . . . . 6243 5 25 . 1 1 28 28 GLN N N 15 0.4298 0.0012 . . . . . 6243 5 26 . 1 1 29 29 PHE N N 15 0.4120 0.0019 . . . . . 6243 5 27 . 1 1 30 30 THR N N 15 0.4156 0.0026 . . . . . 6243 5 28 . 1 1 31 31 VAL N N 15 0.4061 0.0017 . . . . . 6243 5 29 . 1 1 32 32 ASN N N 15 0.4034 0.0012 . . . . . 6243 5 30 . 1 1 33 33 LEU N N 15 0.4050 0.0012 . . . . . 6243 5 31 . 1 1 34 34 SER N N 15 0.3890 0.0011 . . . . . 6243 5 32 . 1 1 35 35 HIS N N 15 0.4340 0.0027 . . . . . 6243 5 33 . 1 1 37 37 GLY N N 15 0.4322 0.0041 . . . . . 6243 5 34 . 1 1 39 39 LEU N N 15 0.4525 0.0047 . . . . . 6243 5 35 . 1 1 41 41 LYS N N 15 0.4133 0.0012 . . . . . 6243 5 36 . 1 1 42 42 ASN N N 15 0.4024 0.0009 . . . . . 6243 5 37 . 1 1 43 43 VAL N N 15 0.4080 0.0016 . . . . . 6243 5 38 . 1 1 44 44 MET N N 15 0.4076 0.0015 . . . . . 6243 5 39 . 1 1 45 45 GLY N N 15 0.4420 0.0051 . . . . . 6243 5 40 . 1 1 46 46 HIS N N 15 0.4040 0.0032 . . . . . 6243 5 41 . 1 1 47 47 ASN N N 15 0.4084 0.0029 . . . . . 6243 5 42 . 1 1 48 48 TRP N N 15 0.4087 0.0022 . . . . . 6243 5 43 . 1 1 49 49 VAL N N 15 0.3951 0.0029 . . . . . 6243 5 44 . 1 1 50 50 LEU N N 15 0.3948 0.0015 . . . . . 6243 5 45 . 1 1 51 51 SER N N 15 0.3830 0.0015 . . . . . 6243 5 46 . 1 1 52 52 THR N N 15 0.3996 0.0019 . . . . . 6243 5 47 . 1 1 53 53 ALA N N 15 0.4114 0.0030 . . . . . 6243 5 48 . 1 1 54 54 ALA N N 15 0.4332 0.0008 . . . . . 6243 5 49 . 1 1 55 55 ASP N N 15 0.4240 0.0021 . . . . . 6243 5 50 . 1 1 56 56 MET N N 15 0.4049 0.0009 . . . . . 6243 5 51 . 1 1 57 57 GLN N N 15 0.4142 0.0008 . . . . . 6243 5 52 . 1 1 58 58 GLY N N 15 0.4115 0.0009 . . . . . 6243 5 53 . 1 1 61 61 THR N N 15 0.4064 0.0014 . . . . . 6243 5 54 . 1 1 62 62 ASP N N 15 0.4026 0.0014 . . . . . 6243 5 55 . 1 1 63 63 GLY N N 15 0.3878 0.0027 . . . . . 6243 5 56 . 1 1 64 64 MET N N 15 0.4006 0.0010 . . . . . 6243 5 57 . 1 1 65 65 ALA N N 15 0.4214 0.0019 . . . . . 6243 5 58 . 1 1 66 66 SER N N 15 0.4383 0.0012 . . . . . 6243 5 59 . 1 1 67 67 GLY N N 15 0.4376 0.0014 . . . . . 6243 5 60 . 1 1 69 69 ASP N N 15 0.4193 0.0025 . . . . . 6243 5 61 . 1 1 70 70 LYS N N 15 0.4254 0.0014 . . . . . 6243 5 62 . 1 1 71 71 ASP N N 15 0.4056 0.0014 . . . . . 6243 5 63 . 1 1 72 72 TYR N N 15 0.3919 0.0012 . . . . . 6243 5 64 . 1 1 73 73 LEU N N 15 0.3951 0.0031 . . . . . 6243 5 65 . 1 1 74 74 LYS N N 15 0.4072 0.0039 . . . . . 6243 5 66 . 1 1 76 76 ASP N N 15 0.4485 0.0027 . . . . . 6243 5 67 . 1 1 77 77 ASP N N 15 0.4959 0.0014 . . . . . 6243 5 68 . 1 1 78 78 SER N N 15 0.4158 0.0010 . . . . . 6243 5 69 . 1 1 79 79 ARG N N 15 0.4106 0.0019 . . . . . 6243 5 70 . 1 1 80 80 VAL N N 15 0.4062 0.0019 . . . . . 6243 5 71 . 1 1 81 81 ILE N N 15 0.3966 0.0026 . . . . . 6243 5 72 . 1 1 82 82 ALA N N 15 0.4094 0.0028 . . . . . 6243 5 73 . 1 1 83 83 HIS N N 15 0.4108 0.0028 . . . . . 6243 5 74 . 1 1 84 84 THR N N 15 0.3958 0.0015 . . . . . 6243 5 75 . 1 1 85 85 LYS N N 15 0.3945 0.0018 . . . . . 6243 5 76 . 1 1 86 86 LEU N N 15 0.4018 0.0029 . . . . . 6243 5 77 . 1 1 87 87 ILE N N 15 0.3936 0.0058 . . . . . 6243 5 78 . 1 1 88 88 GLY N N 15 0.4070 0.0031 . . . . . 6243 5 79 . 1 1 89 89 SER N N 15 0.4354 0.0018 . . . . . 6243 5 80 . 1 1 90 90 GLY N N 15 0.4222 0.0019 . . . . . 6243 5 81 . 1 1 91 91 GLU N N 15 0.4210 0.0018 . . . . . 6243 5 82 . 1 1 92 92 LYS N N 15 0.4194 0.0012 . . . . . 6243 5 83 . 1 1 93 93 ASP N N 15 0.4082 0.0009 . . . . . 6243 5 84 . 1 1 94 94 SER N N 15 0.4498 0.0012 . . . . . 6243 5 85 . 1 1 95 95 VAL N N 15 0.3955 0.0026 . . . . . 6243 5 86 . 1 1 96 96 THR N N 15 0.4206 0.0021 . . . . . 6243 5 87 . 1 1 97 97 PHE N N 15 0.3980 0.0011 . . . . . 6243 5 88 . 1 1 98 98 ASP N N 15 0.4310 0.0008 . . . . . 6243 5 89 . 1 1 99 99 VAL N N 15 0.4082 0.0014 . . . . . 6243 5 90 . 1 1 100 100 SER N N 15 0.4012 0.0016 . . . . . 6243 5 91 . 1 1 101 101 LYS N N 15 0.4060 0.0028 . . . . . 6243 5 92 . 1 1 102 102 LEU N N 15 0.4202 0.0015 . . . . . 6243 5 93 . 1 1 104 104 GLU N N 15 0.4644 0.0030 . . . . . 6243 5 94 . 1 1 105 105 GLY N N 15 0.4623 0.0021 . . . . . 6243 5 95 . 1 1 106 106 GLU N N 15 0.4774 0.0032 . . . . . 6243 5 96 . 1 1 108 108 TYR N N 15 0.4337 0.0059 . . . . . 6243 5 97 . 1 1 109 109 MET N N 15 0.4072 0.0014 . . . . . 6243 5 98 . 1 1 110 110 PHE N N 15 0.3909 0.0038 . . . . . 6243 5 99 . 1 1 111 111 PHE N N 15 0.3890 0.0012 . . . . . 6243 5 100 . 1 1 112 112 CYS N N 15 0.4006 0.0026 . . . . . 6243 5 101 . 1 1 113 113 THR N N 15 0.4055 0.0021 . . . . . 6243 5 102 . 1 1 114 114 PHE N N 15 0.3993 0.0017 . . . . . 6243 5 103 . 1 1 116 116 GLY N N 15 0.4276 0.0059 . . . . . 6243 5 104 . 1 1 117 117 HIS N N 15 0.3903 0.0021 . . . . . 6243 5 105 . 1 1 118 118 SER N N 15 0.4002 0.0038 . . . . . 6243 5 106 . 1 1 119 119 ALA N N 15 0.4252 0.0009 . . . . . 6243 5 107 . 1 1 120 120 LEU N N 15 0.4307 0.0014 . . . . . 6243 5 108 . 1 1 121 121 MET N N 15 0.4347 0.0120 . . . . . 6243 5 109 . 1 1 122 122 LYS N N 15 0.4154 0.0010 . . . . . 6243 5 110 . 1 1 123 123 GLY N N 15 0.4036 0.0015 . . . . . 6243 5 111 . 1 1 124 124 THR N N 15 0.4122 0.0014 . . . . . 6243 5 112 . 1 1 125 125 LEU N N 15 0.4023 0.0021 . . . . . 6243 5 113 . 1 1 127 127 LEU N N 15 0.4281 0.0018 . . . . . 6243 5 114 . 1 1 128 128 LYS N N 15 0.4300 0.0029 . . . . . 6243 5 stop_ save_ save_15N_T1_set_600_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_600_2 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 6 _Heteronucl_T1_list.Sample_condition_list_ID 2 _Heteronucl_T1_list.Sample_condition_list_label $condition_two _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 6 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 0.8359 0.0126 . . . . . 6243 6 2 . 1 1 4 4 SER N N 15 0.4694 0.0010 . . . . . 6243 6 3 . 1 1 5 5 VAL N N 15 0.4725 0.0024 . . . . . 6243 6 4 . 1 1 6 6 ASP N N 15 0.5002 0.0017 . . . . . 6243 6 5 . 1 1 8 8 GLN N N 15 0.4849 0.0014 . . . . . 6243 6 6 . 1 1 9 9 GLY N N 15 0.4823 0.0014 . . . . . 6243 6 7 . 1 1 10 10 ASN N N 15 0.4846 0.0016 . . . . . 6243 6 8 . 1 1 11 11 ASP N N 15 0.5000 0.0021 . . . . . 6243 6 9 . 1 1 12 12 GLN N N 15 0.5059 0.0027 . . . . . 6243 6 10 . 1 1 13 13 MET N N 15 0.4758 0.0011 . . . . . 6243 6 11 . 1 1 14 14 GLN N N 15 0.4963 0.0038 . . . . . 6243 6 12 . 1 1 15 15 PHE N N 15 0.4895 0.0019 . . . . . 6243 6 13 . 1 1 16 16 ASN N N 15 0.4826 0.0019 . . . . . 6243 6 14 . 1 1 17 17 THR N N 15 0.5299 0.0035 . . . . . 6243 6 15 . 1 1 18 18 ASN N N 15 0.5066 0.0053 . . . . . 6243 6 16 . 1 1 19 19 ALA N N 15 0.4814 0.0036 . . . . . 6243 6 17 . 1 1 20 20 ILE N N 15 0.5080 0.0036 . . . . . 6243 6 18 . 1 1 21 21 THR N N 15 0.5054 0.0028 . . . . . 6243 6 19 . 1 1 22 22 VAL N N 15 0.4982 0.0016 . . . . . 6243 6 20 . 1 1 23 23 ASP N N 15 0.5003 0.0026 . . . . . 6243 6 21 . 1 1 24 24 LYS N N 15 0.5295 0.0020 . . . . . 6243 6 22 . 1 1 25 25 SER N N 15 0.4789 0.0022 . . . . . 6243 6 23 . 1 1 26 26 CYS N N 15 0.4752 0.0010 . . . . . 6243 6 24 . 1 1 27 27 LYS N N 15 0.5092 0.0017 . . . . . 6243 6 25 . 1 1 28 28 GLN N N 15 0.5087 0.0017 . . . . . 6243 6 26 . 1 1 29 29 PHE N N 15 0.4900 0.0035 . . . . . 6243 6 27 . 1 1 30 30 THR N N 15 0.4948 0.0034 . . . . . 6243 6 28 . 1 1 31 31 VAL N N 15 0.4788 0.0010 . . . . . 6243 6 29 . 1 1 32 32 ASN N N 15 0.4774 0.0009 . . . . . 6243 6 30 . 1 1 33 33 LEU N N 15 0.4799 0.0013 . . . . . 6243 6 31 . 1 1 34 34 SER N N 15 0.4558 0.0014 . . . . . 6243 6 32 . 1 1 35 35 HIS N N 15 0.5092 0.0065 . . . . . 6243 6 33 . 1 1 37 37 GLY N N 15 0.5038 0.0043 . . . . . 6243 6 34 . 1 1 39 39 LEU N N 15 0.5269 0.0027 . . . . . 6243 6 35 . 1 1 41 41 LYS N N 15 0.4842 0.0023 . . . . . 6243 6 36 . 1 1 42 42 ASN N N 15 0.4684 0.0010 . . . . . 6243 6 37 . 1 1 43 43 VAL N N 15 0.4728 0.0013 . . . . . 6243 6 38 . 1 1 44 44 MET N N 15 0.4788 0.0011 . . . . . 6243 6 39 . 1 1 45 45 GLY N N 15 0.5192 0.0019 . . . . . 6243 6 40 . 1 1 46 46 HIS N N 15 0.4748 0.0015 . . . . . 6243 6 41 . 1 1 47 47 ASN N N 15 0.4824 0.0034 . . . . . 6243 6 42 . 1 1 48 48 TRP N N 15 0.4900 0.0039 . . . . . 6243 6 43 . 1 1 49 49 VAL N N 15 0.4688 0.0058 . . . . . 6243 6 44 . 1 1 50 50 LEU N N 15 0.4646 0.0038 . . . . . 6243 6 45 . 1 1 51 51 SER N N 15 0.4503 0.0012 . . . . . 6243 6 46 . 1 1 52 52 THR N N 15 0.4666 0.0025 . . . . . 6243 6 47 . 1 1 53 53 ALA N N 15 0.4889 0.0014 . . . . . 6243 6 48 . 1 1 54 54 ALA N N 15 0.5141 0.0020 . . . . . 6243 6 49 . 1 1 55 55 ASP N N 15 0.5036 0.0013 . . . . . 6243 6 50 . 1 1 56 56 MET N N 15 0.4837 0.0007 . . . . . 6243 6 51 . 1 1 57 57 GLN N N 15 0.4878 0.0009 . . . . . 6243 6 52 . 1 1 58 58 GLY N N 15 0.4872 0.0014 . . . . . 6243 6 53 . 1 1 61 61 THR N N 15 0.4850 0.0009 . . . . . 6243 6 54 . 1 1 62 62 ASP N N 15 0.4798 0.0019 . . . . . 6243 6 55 . 1 1 63 63 GLY N N 15 0.4516 0.0043 . . . . . 6243 6 56 . 1 1 64 64 MET N N 15 0.4708 0.0008 . . . . . 6243 6 57 . 1 1 65 65 ALA N N 15 0.5029 0.0010 . . . . . 6243 6 58 . 1 1 66 66 SER N N 15 0.5190 0.0012 . . . . . 6243 6 59 . 1 1 67 67 GLY N N 15 0.5158 0.0022 . . . . . 6243 6 60 . 1 1 69 69 ASP N N 15 0.4886 0.0008 . . . . . 6243 6 61 . 1 1 70 70 LYS N N 15 0.5046 0.0013 . . . . . 6243 6 62 . 1 1 71 71 ASP N N 15 0.4810 0.0006 . . . . . 6243 6 63 . 1 1 72 72 TYR N N 15 0.4618 0.0009 . . . . . 6243 6 64 . 1 1 73 73 LEU N N 15 0.4662 0.0019 . . . . . 6243 6 65 . 1 1 74 74 LYS N N 15 0.4809 0.0014 . . . . . 6243 6 66 . 1 1 76 76 ASP N N 15 0.5296 0.0028 . . . . . 6243 6 67 . 1 1 77 77 ASP N N 15 0.5806 0.0011 . . . . . 6243 6 68 . 1 1 78 78 SER N N 15 0.4826 0.0023 . . . . . 6243 6 69 . 1 1 79 79 ARG N N 15 0.4849 0.0013 . . . . . 6243 6 70 . 1 1 80 80 VAL N N 15 0.4804 0.0012 . . . . . 6243 6 71 . 1 1 81 81 ILE N N 15 0.4682 0.0018 . . . . . 6243 6 72 . 1 1 82 82 ALA N N 15 0.4821 0.0008 . . . . . 6243 6 73 . 1 1 83 83 HIS N N 15 0.4858 0.0011 . . . . . 6243 6 74 . 1 1 84 84 THR N N 15 0.4662 0.0013 . . . . . 6243 6 75 . 1 1 85 85 LYS N N 15 0.4662 0.0028 . . . . . 6243 6 76 . 1 1 86 86 LEU N N 15 0.4718 0.0030 . . . . . 6243 6 77 . 1 1 87 87 ILE N N 15 0.4646 0.0017 . . . . . 6243 6 78 . 1 1 88 88 GLY N N 15 0.4804 0.0036 . . . . . 6243 6 79 . 1 1 89 89 SER N N 15 0.5087 0.0064 . . . . . 6243 6 80 . 1 1 90 90 GLY N N 15 0.4928 0.0025 . . . . . 6243 6 81 . 1 1 91 91 GLU N N 15 0.4930 0.0026 . . . . . 6243 6 82 . 1 1 92 92 LYS N N 15 0.4952 0.0010 . . . . . 6243 6 83 . 1 1 93 93 ASP N N 15 0.4796 0.0011 . . . . . 6243 6 84 . 1 1 94 94 SER N N 15 0.5320 0.0022 . . . . . 6243 6 85 . 1 1 95 95 VAL N N 15 0.4658 0.0026 . . . . . 6243 6 86 . 1 1 96 96 THR N N 15 0.4930 0.0015 . . . . . 6243 6 87 . 1 1 97 97 PHE N N 15 0.4624 0.0009 . . . . . 6243 6 88 . 1 1 98 98 ASP N N 15 0.5124 0.0022 . . . . . 6243 6 89 . 1 1 99 99 VAL N N 15 0.4800 0.0010 . . . . . 6243 6 90 . 1 1 100 100 SER N N 15 0.4660 0.0011 . . . . . 6243 6 91 . 1 1 101 101 LYS N N 15 0.4713 0.0007 . . . . . 6243 6 92 . 1 1 102 102 LEU N N 15 0.4924 0.0014 . . . . . 6243 6 93 . 1 1 104 104 GLU N N 15 0.5433 0.0012 . . . . . 6243 6 94 . 1 1 105 105 GLY N N 15 0.5336 0.0013 . . . . . 6243 6 95 . 1 1 106 106 GLU N N 15 0.5485 0.0009 . . . . . 6243 6 96 . 1 1 108 108 TYR N N 15 0.5138 0.0032 . . . . . 6243 6 97 . 1 1 109 109 MET N N 15 0.4806 0.0022 . . . . . 6243 6 98 . 1 1 110 110 PHE N N 15 0.4612 0.0012 . . . . . 6243 6 99 . 1 1 111 111 PHE N N 15 0.4558 0.0017 . . . . . 6243 6 100 . 1 1 112 112 CYS N N 15 0.4679 0.0016 . . . . . 6243 6 101 . 1 1 113 113 THR N N 15 0.4761 0.0042 . . . . . 6243 6 102 . 1 1 114 114 PHE N N 15 0.4706 0.0035 . . . . . 6243 6 103 . 1 1 116 116 GLY N N 15 0.5141 0.0037 . . . . . 6243 6 104 . 1 1 117 117 HIS N N 15 0.4588 0.0044 . . . . . 6243 6 105 . 1 1 118 118 SER N N 15 0.4746 0.0020 . . . . . 6243 6 106 . 1 1 119 119 ALA N N 15 0.5016 0.0010 . . . . . 6243 6 107 . 1 1 120 120 LEU N N 15 0.5135 0.0018 . . . . . 6243 6 108 . 1 1 121 121 MET N N 15 0.5298 0.0026 . . . . . 6243 6 109 . 1 1 122 122 LYS N N 15 0.4884 0.0039 . . . . . 6243 6 110 . 1 1 123 123 GLY N N 15 0.4734 0.0008 . . . . . 6243 6 111 . 1 1 124 124 THR N N 15 0.4795 0.0015 . . . . . 6243 6 112 . 1 1 125 125 LEU N N 15 0.4724 0.0015 . . . . . 6243 6 113 . 1 1 127 127 LEU N N 15 0.5000 0.0034 . . . . . 6243 6 114 . 1 1 128 128 LYS N N 15 0.5006 0.0019 . . . . . 6243 6 stop_ save_ save_15N_T1_set_800_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_set_800_2 _Heteronucl_T1_list.Entry_ID 6243 _Heteronucl_T1_list.ID 7 _Heteronucl_T1_list.Sample_condition_list_ID 2 _Heteronucl_T1_list.Sample_condition_list_label $condition_two _Heteronucl_T1_list.Spectrometer_frequency_1H 800 _Heteronucl_T1_list.T1_coherence_type Nz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID . . 1 $sample_1 . 6243 7 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 2 2 GLU N N 15 1.0297 0.0042 . . . . . 6243 7 2 . 1 1 4 4 SER N N 15 0.5971 0.0050 . . . . . 6243 7 3 . 1 1 5 5 VAL N N 15 0.5974 0.0051 . . . . . 6243 7 4 . 1 1 6 6 ASP N N 15 0.6514 0.0057 . . . . . 6243 7 5 . 1 1 8 8 GLN N N 15 0.6350 0.0064 . . . . . 6243 7 6 . 1 1 9 9 GLY N N 15 0.6345 0.0080 . . . . . 6243 7 7 . 1 1 10 10 ASN N N 15 0.6237 0.0071 . . . . . 6243 7 8 . 1 1 11 11 ASP N N 15 0.6467 0.0094 . . . . . 6243 7 9 . 1 1 12 12 GLN N N 15 0.6602 0.0048 . . . . . 6243 7 10 . 1 1 13 13 MET N N 15 0.6031 0.0060 . . . . . 6243 7 11 . 1 1 14 14 GLN N N 15 0.6511 0.0066 . . . . . 6243 7 12 . 1 1 15 15 PHE N N 15 0.6372 0.0085 . . . . . 6243 7 13 . 1 1 16 16 ASN N N 15 0.6229 0.0052 . . . . . 6243 7 14 . 1 1 17 17 THR N N 15 0.6647 0.0052 . . . . . 6243 7 15 . 1 1 18 18 ASN N N 15 0.6453 0.0057 . . . . . 6243 7 16 . 1 1 19 19 ALA N N 15 0.6152 0.0042 . . . . . 6243 7 17 . 1 1 20 20 ILE N N 15 0.6658 0.0078 . . . . . 6243 7 18 . 1 1 21 21 THR N N 15 0.6496 0.0060 . . . . . 6243 7 19 . 1 1 22 22 VAL N N 15 0.6456 0.0059 . . . . . 6243 7 20 . 1 1 23 23 ASP N N 15 0.6386 0.0046 . . . . . 6243 7 21 . 1 1 24 24 LYS N N 15 0.6660 0.0063 . . . . . 6243 7 22 . 1 1 25 25 SER N N 15 0.5955 0.0062 . . . . . 6243 7 23 . 1 1 26 26 CYS N N 15 0.5894 0.0040 . . . . . 6243 7 24 . 1 1 27 27 LYS N N 15 0.6500 0.0074 . . . . . 6243 7 25 . 1 1 28 28 GLN N N 15 0.6633 0.0056 . . . . . 6243 7 26 . 1 1 29 29 PHE N N 15 0.6315 0.0066 . . . . . 6243 7 27 . 1 1 30 30 THR N N 15 0.6571 0.0248 . . . . . 6243 7 28 . 1 1 31 31 VAL N N 15 0.6302 0.0058 . . . . . 6243 7 29 . 1 1 32 32 ASN N N 15 0.6225 0.0051 . . . . . 6243 7 30 . 1 1 33 33 LEU N N 15 0.6244 0.0060 . . . . . 6243 7 31 . 1 1 34 34 SER N N 15 0.5801 0.0099 . . . . . 6243 7 32 . 1 1 35 35 HIS N N 15 0.6604 0.0099 . . . . . 6243 7 33 . 1 1 37 37 GLY N N 15 0.6390 0.0240 . . . . . 6243 7 34 . 1 1 39 39 LEU N N 15 0.6540 0.0120 . . . . . 6243 7 35 . 1 1 41 41 LYS N N 15 0.6219 0.0056 . . . . . 6243 7 36 . 1 1 42 42 ASN N N 15 0.5923 0.0044 . . . . . 6243 7 37 . 1 1 43 43 VAL N N 15 0.5981 0.0058 . . . . . 6243 7 38 . 1 1 44 44 MET N N 15 0.6214 0.0058 . . . . . 6243 7 39 . 1 1 45 45 GLY N N 15 0.6639 0.0078 . . . . . 6243 7 40 . 1 1 46 46 HIS N N 15 0.6222 0.0141 . . . . . 6243 7 41 . 1 1 47 47 ASN N N 15 0.6222 0.0127 . . . . . 6243 7 42 . 1 1 48 48 TRP N N 15 0.6463 0.0070 . . . . . 6243 7 43 . 1 1 49 49 VAL N N 15 0.6000 0.0076 . . . . . 6243 7 44 . 1 1 50 50 LEU N N 15 0.6014 0.0058 . . . . . 6243 7 45 . 1 1 51 51 SER N N 15 0.5661 0.0141 . . . . . 6243 7 46 . 1 1 52 52 THR N N 15 0.5873 0.0184 . . . . . 6243 7 47 . 1 1 53 53 ALA N N 15 0.6399 0.0084 . . . . . 6243 7 48 . 1 1 54 54 ALA N N 15 0.6684 0.0060 . . . . . 6243 7 49 . 1 1 55 55 ASP N N 15 0.6616 0.0057 . . . . . 6243 7 50 . 1 1 56 56 MET N N 15 0.6310 0.0048 . . . . . 6243 7 51 . 1 1 57 57 GLN N N 15 0.6248 0.0047 . . . . . 6243 7 52 . 1 1 58 58 GLY N N 15 0.6299 0.0050 . . . . . 6243 7 53 . 1 1 61 61 THR N N 15 0.6348 0.0062 . . . . . 6243 7 54 . 1 1 62 62 ASP N N 15 0.6243 0.0063 . . . . . 6243 7 55 . 1 1 63 63 GLY N N 15 0.5762 0.0081 . . . . . 6243 7 56 . 1 1 64 64 MET N N 15 0.6117 0.0058 . . . . . 6243 7 57 . 1 1 65 65 ALA N N 15 0.6514 0.0066 . . . . . 6243 7 58 . 1 1 66 66 SER N N 15 0.6625 0.0060 . . . . . 6243 7 59 . 1 1 67 67 GLY N N 15 0.6626 0.0053 . . . . . 6243 7 60 . 1 1 69 69 ASP N N 15 0.6145 0.0054 . . . . . 6243 7 61 . 1 1 70 70 LYS N N 15 0.6580 0.0049 . . . . . 6243 7 62 . 1 1 71 71 ASP N N 15 0.6313 0.0071 . . . . . 6243 7 63 . 1 1 72 72 TYR N N 15 0.5997 0.0064 . . . . . 6243 7 64 . 1 1 73 73 LEU N N 15 0.6119 0.0056 . . . . . 6243 7 65 . 1 1 74 74 LYS N N 15 0.6113 0.0093 . . . . . 6243 7 66 . 1 1 76 76 ASP N N 15 0.6867 0.0055 . . . . . 6243 7 67 . 1 1 77 77 ASP N N 15 0.7278 0.0072 . . . . . 6243 7 68 . 1 1 78 78 SER N N 15 0.6237 0.0045 . . . . . 6243 7 69 . 1 1 79 79 ARG N N 15 0.6229 0.0058 . . . . . 6243 7 70 . 1 1 80 80 VAL N N 15 0.6249 0.0042 . . . . . 6243 7 71 . 1 1 81 81 ILE N N 15 0.6008 0.0061 . . . . . 6243 7 72 . 1 1 82 82 ALA N N 15 0.6383 0.0069 . . . . . 6243 7 73 . 1 1 83 83 HIS N N 15 0.6290 0.0042 . . . . . 6243 7 74 . 1 1 84 84 THR N N 15 0.6051 0.0156 . . . . . 6243 7 75 . 1 1 85 85 LYS N N 15 0.5982 0.0104 . . . . . 6243 7 76 . 1 1 86 86 LEU N N 15 0.6048 0.0058 . . . . . 6243 7 77 . 1 1 87 87 ILE N N 15 0.5946 0.0212 . . . . . 6243 7 78 . 1 1 88 88 GLY N N 15 0.6242 0.0226 . . . . . 6243 7 79 . 1 1 89 89 SER N N 15 0.6575 0.0082 . . . . . 6243 7 80 . 1 1 90 90 GLY N N 15 0.6426 0.0092 . . . . . 6243 7 81 . 1 1 91 91 GLU N N 15 0.6198 0.0060 . . . . . 6243 7 82 . 1 1 92 92 LYS N N 15 0.6391 0.0061 . . . . . 6243 7 83 . 1 1 93 93 ASP N N 15 0.6201 0.0099 . . . . . 6243 7 84 . 1 1 94 94 SER N N 15 0.6845 0.0057 . . . . . 6243 7 85 . 1 1 95 95 VAL N N 15 0.5943 0.0060 . . . . . 6243 7 86 . 1 1 96 96 THR N N 15 0.6494 0.0071 . . . . . 6243 7 87 . 1 1 97 97 PHE N N 15 0.5893 0.0106 . . . . . 6243 7 88 . 1 1 98 98 ASP N N 15 0.6690 0.0048 . . . . . 6243 7 89 . 1 1 99 99 VAL N N 15 0.6228 0.0057 . . . . . 6243 7 90 . 1 1 100 100 SER N N 15 0.5853 0.0091 . . . . . 6243 7 91 . 1 1 101 101 LYS N N 15 0.5924 0.0056 . . . . . 6243 7 92 . 1 1 102 102 LEU N N 15 0.6312 0.0060 . . . . . 6243 7 93 . 1 1 104 104 GLU N N 15 0.6989 0.0056 . . . . . 6243 7 94 . 1 1 105 105 GLY N N 15 0.6699 0.0043 . . . . . 6243 7 95 . 1 1 106 106 GLU N N 15 0.6738 0.0051 . . . . . 6243 7 96 . 1 1 108 108 TYR N N 15 0.6673 0.0072 . . . . . 6243 7 97 . 1 1 109 109 MET N N 15 0.6241 0.0127 . . . . . 6243 7 98 . 1 1 110 110 PHE N N 15 0.5872 0.0067 . . . . . 6243 7 99 . 1 1 111 111 PHE N N 15 0.5842 0.0055 . . . . . 6243 7 100 . 1 1 112 112 CYS N N 15 0.6025 0.0149 . . . . . 6243 7 101 . 1 1 113 113 THR N N 15 0.6147 0.0240 . . . . . 6243 7 102 . 1 1 114 114 PHE N N 15 0.5958 0.0078 . . . . . 6243 7 103 . 1 1 116 116 GLY N N 15 0.6802 0.0079 . . . . . 6243 7 104 . 1 1 117 117 HIS N N 15 0.5694 0.0059 . . . . . 6243 7 105 . 1 1 118 118 SER N N 15 0.6128 0.0233 . . . . . 6243 7 106 . 1 1 119 119 ALA N N 15 0.6264 0.0058 . . . . . 6243 7 107 . 1 1 120 120 LEU N N 15 0.6663 0.0089 . . . . . 6243 7 108 . 1 1 121 121 MET N N 15 0.7049 0.0070 . . . . . 6243 7 109 . 1 1 122 122 LYS N N 15 0.6364 0.0056 . . . . . 6243 7 110 . 1 1 123 123 GLY N N 15 0.6039 0.0060 . . . . . 6243 7 111 . 1 1 124 124 THR N N 15 0.6177 0.0050 . . . . . 6243 7 112 . 1 1 125 125 LEU N N 15 0.6087 0.0055 . . . . . 6243 7 113 . 1 1 127 127 LEU N N 15 0.6351 0.0064 . . . . . 6243 7 114 . 1 1 128 128 LYS N N 15 0.6295 0.0053 . . . . . 6243 7 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_15N_T2_set_500_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_500_1 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $condition_one _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 500 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.18010 0.00051 . . . . . . . 6243 1 2 . 1 1 3 3 CYS N N 15 0.08213 0.00221 . . . . . . . 6243 1 3 . 1 1 5 5 VAL N N 15 0.08195 0.00062 . . . . . . . 6243 1 4 . 1 1 6 6 ASP N N 15 0.09040 0.00055 . . . . . . . 6243 1 5 . 1 1 7 7 ILE N N 15 0.09131 0.00089 . . . . . . . 6243 1 6 . 1 1 9 9 GLY N N 15 0.08976 0.00209 . . . . . . . 6243 1 7 . 1 1 10 10 ASN N N 15 0.08174 0.00106 . . . . . . . 6243 1 8 . 1 1 11 11 ASP N N 15 0.08460 0.00418 . . . . . . . 6243 1 9 . 1 1 12 12 GLN N N 15 0.08049 0.00066 . . . . . . . 6243 1 10 . 1 1 14 14 GLN N N 15 0.08930 0.00060 . . . . . . . 6243 1 11 . 1 1 15 15 PHE N N 15 0.08833 0.00094 . . . . . . . 6243 1 12 . 1 1 16 16 ASN N N 15 0.09125 0.00093 . . . . . . . 6243 1 13 . 1 1 17 17 THR N N 15 0.09489 0.00065 . . . . . . . 6243 1 14 . 1 1 18 18 ASN N N 15 0.09346 0.00440 . . . . . . . 6243 1 15 . 1 1 21 21 THR N N 15 0.09037 0.00061 . . . . . . . 6243 1 16 . 1 1 22 22 VAL N N 15 0.09405 0.00086 . . . . . . . 6243 1 17 . 1 1 23 23 ASP N N 15 0.08772 0.00066 . . . . . . . 6243 1 18 . 1 1 24 24 LYS N N 15 0.09169 0.00069 . . . . . . . 6243 1 19 . 1 1 25 25 SER N N 15 0.08718 0.00176 . . . . . . . 6243 1 20 . 1 1 26 26 CYS N N 15 0.08530 0.00085 . . . . . . . 6243 1 21 . 1 1 27 27 LYS N N 15 0.08610 0.00108 . . . . . . . 6243 1 22 . 1 1 28 28 GLN N N 15 0.08743 0.00054 . . . . . . . 6243 1 23 . 1 1 29 29 PHE N N 15 0.08494 0.00119 . . . . . . . 6243 1 24 . 1 1 30 30 THR N N 15 0.08360 0.00234 . . . . . . . 6243 1 25 . 1 1 31 31 VAL N N 15 0.08551 0.00085 . . . . . . . 6243 1 26 . 1 1 32 32 ASN N N 15 0.08679 0.00262 . . . . . . . 6243 1 27 . 1 1 33 33 LEU N N 15 0.08800 0.00119 . . . . . . . 6243 1 28 . 1 1 34 34 SER N N 15 0.08453 0.00084 . . . . . . . 6243 1 29 . 1 1 35 35 HIS N N 15 0.09118 0.00200 . . . . . . . 6243 1 30 . 1 1 37 37 GLY N N 15 0.08925 0.00265 . . . . . . . 6243 1 31 . 1 1 39 39 LEU N N 15 0.08582 0.00136 . . . . . . . 6243 1 32 . 1 1 41 41 LYS N N 15 0.08731 0.00136 . . . . . . . 6243 1 33 . 1 1 42 42 ASN N N 15 0.08841 0.00057 . . . . . . . 6243 1 34 . 1 1 43 43 VAL N N 15 0.08657 0.00065 . . . . . . . 6243 1 35 . 1 1 44 44 MET N N 15 0.08786 0.00175 . . . . . . . 6243 1 36 . 1 1 45 45 GLY N N 15 0.07770 0.00072 . . . . . . . 6243 1 37 . 1 1 46 46 HIS N N 15 0.08859 0.00144 . . . . . . . 6243 1 38 . 1 1 47 47 ASN N N 15 0.08911 0.00114 . . . . . . . 6243 1 39 . 1 1 48 48 TRP N N 15 0.09120 0.00138 . . . . . . . 6243 1 40 . 1 1 49 49 VAL N N 15 0.08786 0.00134 . . . . . . . 6243 1 41 . 1 1 50 50 LEU N N 15 0.08375 0.00097 . . . . . . . 6243 1 42 . 1 1 51 51 SER N N 15 0.08242 0.00131 . . . . . . . 6243 1 43 . 1 1 52 52 THR N N 15 0.08750 0.00300 . . . . . . . 6243 1 44 . 1 1 53 53 ALA N N 15 0.07755 0.00089 . . . . . . . 6243 1 45 . 1 1 54 54 ALA N N 15 0.07515 0.00035 . . . . . . . 6243 1 46 . 1 1 55 55 ASP N N 15 0.08113 0.00099 . . . . . . . 6243 1 47 . 1 1 56 56 MET N N 15 0.07894 0.00053 . . . . . . . 6243 1 48 . 1 1 57 57 GLN N N 15 0.08201 0.00040 . . . . . . . 6243 1 49 . 1 1 58 58 GLY N N 15 0.07840 0.00132 . . . . . . . 6243 1 50 . 1 1 59 59 VAL N N 15 0.07778 0.00049 . . . . . . . 6243 1 51 . 1 1 60 60 VAL N N 15 0.07931 0.00112 . . . . . . . 6243 1 52 . 1 1 61 61 THR N N 15 0.07848 0.00153 . . . . . . . 6243 1 53 . 1 1 62 62 ASP N N 15 0.07625 0.00049 . . . . . . . 6243 1 54 . 1 1 63 63 GLY N N 15 0.08076 0.00084 . . . . . . . 6243 1 55 . 1 1 64 64 MET N N 15 0.08181 0.00076 . . . . . . . 6243 1 56 . 1 1 65 65 ALA N N 15 0.08114 0.00066 . . . . . . . 6243 1 57 . 1 1 66 66 SER N N 15 0.09165 0.00085 . . . . . . . 6243 1 58 . 1 1 67 67 GLY N N 15 0.09211 0.00089 . . . . . . . 6243 1 59 . 1 1 68 68 LEU N N 15 0.07772 0.00064 . . . . . . . 6243 1 60 . 1 1 69 69 ASP N N 15 0.08346 0.00084 . . . . . . . 6243 1 61 . 1 1 70 70 LYS N N 15 0.08515 0.00049 . . . . . . . 6243 1 62 . 1 1 71 71 ASP N N 15 0.07721 0.00055 . . . . . . . 6243 1 63 . 1 1 72 72 TYR N N 15 0.08038 0.00064 . . . . . . . 6243 1 64 . 1 1 73 73 LEU N N 15 0.08419 0.00116 . . . . . . . 6243 1 65 . 1 1 74 74 LYS N N 15 0.09065 0.00190 . . . . . . . 6243 1 66 . 1 1 76 76 ASP N N 15 0.09392 0.00059 . . . . . . . 6243 1 67 . 1 1 77 77 ASP N N 15 0.10160 0.00032 . . . . . . . 6243 1 68 . 1 1 78 78 SER N N 15 0.09215 0.00059 . . . . . . . 6243 1 69 . 1 1 79 79 ARG N N 15 0.07393 0.00064 . . . . . . . 6243 1 70 . 1 1 80 80 VAL N N 15 0.08686 0.00039 . . . . . . . 6243 1 71 . 1 1 81 81 ILE N N 15 0.08596 0.00079 . . . . . . . 6243 1 72 . 1 1 82 82 ALA N N 15 0.08371 0.00052 . . . . . . . 6243 1 73 . 1 1 83 83 HIS N N 15 0.08961 0.00162 . . . . . . . 6243 1 74 . 1 1 84 84 THR N N 15 0.08596 0.00124 . . . . . . . 6243 1 75 . 1 1 85 85 LYS N N 15 0.08037 0.00145 . . . . . . . 6243 1 76 . 1 1 86 86 LEU N N 15 0.08375 0.00119 . . . . . . . 6243 1 77 . 1 1 87 87 ILE N N 15 0.08129 0.00145 . . . . . . . 6243 1 78 . 1 1 88 88 GLY N N 15 0.05416 0.00260 . . . . . . . 6243 1 79 . 1 1 89 89 SER N N 15 0.07352 0.00179 . . . . . . . 6243 1 80 . 1 1 90 90 GLY N N 15 0.08899 0.00114 . . . . . . . 6243 1 81 . 1 1 91 91 GLU N N 15 0.08804 0.00068 . . . . . . . 6243 1 82 . 1 1 92 92 LYS N N 15 0.08812 0.00060 . . . . . . . 6243 1 83 . 1 1 93 93 ASP N N 15 0.08910 0.00082 . . . . . . . 6243 1 84 . 1 1 94 94 SER N N 15 0.09899 0.00139 . . . . . . . 6243 1 85 . 1 1 95 95 VAL N N 15 0.08338 0.00076 . . . . . . . 6243 1 86 . 1 1 96 96 THR N N 15 0.08822 0.00075 . . . . . . . 6243 1 87 . 1 1 97 97 PHE N N 15 0.08528 0.00170 . . . . . . . 6243 1 88 . 1 1 98 98 ASP N N 15 0.08533 0.00078 . . . . . . . 6243 1 89 . 1 1 99 99 VAL N N 15 0.08917 0.00197 . . . . . . . 6243 1 90 . 1 1 100 100 SER N N 15 0.08863 0.00052 . . . . . . . 6243 1 91 . 1 1 101 101 LYS N N 15 0.08463 0.00188 . . . . . . . 6243 1 92 . 1 1 102 102 LEU N N 15 0.08476 0.00048 . . . . . . . 6243 1 93 . 1 1 103 103 LYS N N 15 0.08351 0.00106 . . . . . . . 6243 1 94 . 1 1 104 104 GLU N N 15 0.09158 0.00041 . . . . . . . 6243 1 95 . 1 1 105 105 GLY N N 15 0.10355 0.00064 . . . . . . . 6243 1 96 . 1 1 106 106 GLU N N 15 0.09748 0.00097 . . . . . . . 6243 1 97 . 1 1 107 107 GLN N N 15 0.10680 0.00071 . . . . . . . 6243 1 98 . 1 1 108 108 TYR N N 15 0.09691 0.00110 . . . . . . . 6243 1 99 . 1 1 109 109 MET N N 15 0.08653 0.00093 . . . . . . . 6243 1 100 . 1 1 110 110 PHE N N 15 0.08231 0.00126 . . . . . . . 6243 1 101 . 1 1 111 111 PHE N N 15 0.08331 0.00296 . . . . . . . 6243 1 102 . 1 1 112 112 CYS N N 15 0.08267 0.00147 . . . . . . . 6243 1 103 . 1 1 113 113 THR N N 15 0.08528 0.00095 . . . . . . . 6243 1 104 . 1 1 114 114 PHE N N 15 0.07784 0.00211 . . . . . . . 6243 1 105 . 1 1 116 116 GLY N N 15 0.09052 0.00095 . . . . . . . 6243 1 106 . 1 1 117 117 HIS N N 15 0.08573 0.00215 . . . . . . . 6243 1 107 . 1 1 118 118 SER N N 15 0.08300 0.00201 . . . . . . . 6243 1 108 . 1 1 119 119 ALA N N 15 0.08167 0.00064 . . . . . . . 6243 1 109 . 1 1 120 120 LEU N N 15 0.09282 0.00067 . . . . . . . 6243 1 110 . 1 1 122 122 LYS N N 15 0.08760 0.00049 . . . . . . . 6243 1 111 . 1 1 123 123 GLY N N 15 0.08672 0.00055 . . . . . . . 6243 1 112 . 1 1 124 124 THR N N 15 0.08951 0.00076 . . . . . . . 6243 1 113 . 1 1 125 125 LEU N N 15 0.08771 0.00079 . . . . . . . 6243 1 114 . 1 1 126 126 THR N N 15 0.08403 0.00216 . . . . . . . 6243 1 115 . 1 1 127 127 LEU N N 15 0.09195 0.00265 . . . . . . . 6243 1 116 . 1 1 128 128 LYS N N 15 0.09731 0.00173 . . . . . . . 6243 1 stop_ save_ save_15N_T2_set_600_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_600_1 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 2 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $condition_one _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 2 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.17210 0.00051 . . . . . . . 6243 2 2 . 1 1 3 3 CYS N N 15 0.08873 0.00705 . . . . . . . 6243 2 3 . 1 1 5 5 VAL N N 15 0.07408 0.00046 . . . . . . . 6243 2 4 . 1 1 6 6 ASP N N 15 0.08395 0.00078 . . . . . . . 6243 2 5 . 1 1 7 7 ILE N N 15 0.08461 0.00101 . . . . . . . 6243 2 6 . 1 1 9 9 GLY N N 15 0.08429 0.00083 . . . . . . . 6243 2 7 . 1 1 10 10 ASN N N 15 0.07505 0.00057 . . . . . . . 6243 2 8 . 1 1 11 11 ASP N N 15 0.07608 0.00110 . . . . . . . 6243 2 9 . 1 1 12 12 GLN N N 15 0.07562 0.00036 . . . . . . . 6243 2 10 . 1 1 14 14 GLN N N 15 0.08246 0.00036 . . . . . . . 6243 2 11 . 1 1 15 15 PHE N N 15 0.08175 0.00066 . . . . . . . 6243 2 12 . 1 1 16 16 ASN N N 15 0.08422 0.00056 . . . . . . . 6243 2 13 . 1 1 17 17 THR N N 15 0.08918 0.00061 . . . . . . . 6243 2 14 . 1 1 18 18 ASN N N 15 0.08783 0.00072 . . . . . . . 6243 2 15 . 1 1 21 21 THR N N 15 0.08553 0.00041 . . . . . . . 6243 2 16 . 1 1 22 22 VAL N N 15 0.08866 0.00079 . . . . . . . 6243 2 17 . 1 1 23 23 ASP N N 15 0.08142 0.00040 . . . . . . . 6243 2 18 . 1 1 24 24 LYS N N 15 0.08480 0.00042 . . . . . . . 6243 2 19 . 1 1 25 25 SER N N 15 0.07902 0.00139 . . . . . . . 6243 2 20 . 1 1 26 26 CYS N N 15 0.08037 0.00034 . . . . . . . 6243 2 21 . 1 1 27 27 LYS N N 15 0.07716 0.00045 . . . . . . . 6243 2 22 . 1 1 28 28 GLN N N 15 0.08078 0.00062 . . . . . . . 6243 2 23 . 1 1 29 29 PHE N N 15 0.07927 0.00050 . . . . . . . 6243 2 24 . 1 1 30 30 THR N N 15 0.07862 0.00199 . . . . . . . 6243 2 25 . 1 1 31 31 VAL N N 15 0.08416 0.00119 . . . . . . . 6243 2 26 . 1 1 32 32 ASN N N 15 0.08459 0.00062 . . . . . . . 6243 2 27 . 1 1 33 33 LEU N N 15 0.08352 0.00127 . . . . . . . 6243 2 28 . 1 1 34 34 SER N N 15 0.07806 0.00057 . . . . . . . 6243 2 29 . 1 1 35 35 HIS N N 15 0.08408 0.00088 . . . . . . . 6243 2 30 . 1 1 37 37 GLY N N 15 0.08438 0.00159 . . . . . . . 6243 2 31 . 1 1 39 39 LEU N N 15 0.08058 0.00071 . . . . . . . 6243 2 32 . 1 1 41 41 LYS N N 15 0.08400 0.00175 . . . . . . . 6243 2 33 . 1 1 42 42 ASN N N 15 0.08270 0.00040 . . . . . . . 6243 2 34 . 1 1 43 43 VAL N N 15 0.08109 0.00035 . . . . . . . 6243 2 35 . 1 1 44 44 MET N N 15 0.08180 0.00049 . . . . . . . 6243 2 36 . 1 1 45 45 GLY N N 15 0.06958 0.00042 . . . . . . . 6243 2 37 . 1 1 46 46 HIS N N 15 0.08141 0.00166 . . . . . . . 6243 2 38 . 1 1 47 47 ASN N N 15 0.08353 0.00065 . . . . . . . 6243 2 39 . 1 1 48 48 TRP N N 15 0.08448 0.00124 . . . . . . . 6243 2 40 . 1 1 49 49 VAL N N 15 0.08206 0.00128 . . . . . . . 6243 2 41 . 1 1 50 50 LEU N N 15 0.07963 0.00045 . . . . . . . 6243 2 42 . 1 1 51 51 SER N N 15 0.07923 0.00080 . . . . . . . 6243 2 43 . 1 1 52 52 THR N N 15 0.08424 0.00140 . . . . . . . 6243 2 44 . 1 1 53 53 ALA N N 15 0.06933 0.00081 . . . . . . . 6243 2 45 . 1 1 54 54 ALA N N 15 0.06951 0.00034 . . . . . . . 6243 2 46 . 1 1 55 55 ASP N N 15 0.07497 0.00071 . . . . . . . 6243 2 47 . 1 1 56 56 MET N N 15 0.07218 0.00094 . . . . . . . 6243 2 48 . 1 1 57 57 GLN N N 15 0.07576 0.00026 . . . . . . . 6243 2 49 . 1 1 58 58 GLY N N 15 0.07414 0.00045 . . . . . . . 6243 2 50 . 1 1 59 59 VAL N N 15 0.07192 0.00032 . . . . . . . 6243 2 51 . 1 1 60 60 VAL N N 15 0.07408 0.00079 . . . . . . . 6243 2 52 . 1 1 61 61 THR N N 15 0.07011 0.00064 . . . . . . . 6243 2 53 . 1 1 62 62 ASP N N 15 0.07129 0.00034 . . . . . . . 6243 2 54 . 1 1 63 63 GLY N N 15 0.07583 0.00067 . . . . . . . 6243 2 55 . 1 1 64 64 MET N N 15 0.07583 0.00052 . . . . . . . 6243 2 56 . 1 1 65 65 ALA N N 15 0.07462 0.00038 . . . . . . . 6243 2 57 . 1 1 66 66 SER N N 15 0.08532 0.00040 . . . . . . . 6243 2 58 . 1 1 67 67 GLY N N 15 0.08687 0.00059 . . . . . . . 6243 2 59 . 1 1 68 68 LEU N N 15 0.07230 0.00033 . . . . . . . 6243 2 60 . 1 1 69 69 ASP N N 15 0.07631 0.00015 . . . . . . . 6243 2 61 . 1 1 70 70 LYS N N 15 0.07809 0.00027 . . . . . . . 6243 2 62 . 1 1 71 71 ASP N N 15 0.07193 0.00043 . . . . . . . 6243 2 63 . 1 1 72 72 TYR N N 15 0.07258 0.00030 . . . . . . . 6243 2 64 . 1 1 73 73 LEU N N 15 0.07775 0.00045 . . . . . . . 6243 2 65 . 1 1 74 74 LYS N N 15 0.08504 0.00083 . . . . . . . 6243 2 66 . 1 1 76 76 ASP N N 15 0.08624 0.00033 . . . . . . . 6243 2 67 . 1 1 77 77 ASP N N 15 0.09285 0.00020 . . . . . . . 6243 2 68 . 1 1 78 78 SER N N 15 0.08626 0.00127 . . . . . . . 6243 2 69 . 1 1 79 79 ARG N N 15 0.06817 0.00050 . . . . . . . 6243 2 70 . 1 1 80 80 VAL N N 15 0.08069 0.00039 . . . . . . . 6243 2 71 . 1 1 81 81 ILE N N 15 0.07661 0.00080 . . . . . . . 6243 2 72 . 1 1 82 82 ALA N N 15 0.07925 0.00078 . . . . . . . 6243 2 73 . 1 1 83 83 HIS N N 15 0.08339 0.00033 . . . . . . . 6243 2 74 . 1 1 84 84 THR N N 15 0.08289 0.00088 . . . . . . . 6243 2 75 . 1 1 85 85 LYS N N 15 0.07601 0.00087 . . . . . . . 6243 2 76 . 1 1 86 86 LEU N N 15 0.07772 0.00190 . . . . . . . 6243 2 77 . 1 1 87 87 ILE N N 15 0.07319 0.00096 . . . . . . . 6243 2 78 . 1 1 88 88 GLY N N 15 0.04191 0.00262 . . . . . . . 6243 2 79 . 1 1 89 89 SER N N 15 0.06839 0.00204 . . . . . . . 6243 2 80 . 1 1 90 90 GLY N N 15 0.08264 0.00184 . . . . . . . 6243 2 81 . 1 1 91 91 GLU N N 15 0.07986 0.00062 . . . . . . . 6243 2 82 . 1 1 92 92 LYS N N 15 0.08311 0.00076 . . . . . . . 6243 2 83 . 1 1 93 93 ASP N N 15 0.08231 0.00076 . . . . . . . 6243 2 84 . 1 1 94 94 SER N N 15 0.09201 0.00048 . . . . . . . 6243 2 85 . 1 1 95 95 VAL N N 15 0.08064 0.00030 . . . . . . . 6243 2 86 . 1 1 96 96 THR N N 15 0.08462 0.00033 . . . . . . . 6243 2 87 . 1 1 97 97 PHE N N 15 0.07952 0.00054 . . . . . . . 6243 2 88 . 1 1 98 98 ASP N N 15 0.07952 0.00032 . . . . . . . 6243 2 89 . 1 1 99 99 VAL N N 15 0.08385 0.00105 . . . . . . . 6243 2 90 . 1 1 100 100 SER N N 15 0.08221 0.00048 . . . . . . . 6243 2 91 . 1 1 101 101 LYS N N 15 0.07799 0.00042 . . . . . . . 6243 2 92 . 1 1 102 102 LEU N N 15 0.07867 0.00051 . . . . . . . 6243 2 93 . 1 1 103 103 LYS N N 15 0.07667 0.00043 . . . . . . . 6243 2 94 . 1 1 104 104 GLU N N 15 0.08507 0.00039 . . . . . . . 6243 2 95 . 1 1 105 105 GLY N N 15 0.09692 0.00042 . . . . . . . 6243 2 96 . 1 1 106 106 GLU N N 15 0.08998 0.00035 . . . . . . . 6243 2 97 . 1 1 107 107 GLN N N 15 0.10100 0.00071 . . . . . . . 6243 2 98 . 1 1 108 108 TYR N N 15 0.09219 0.00171 . . . . . . . 6243 2 99 . 1 1 109 109 MET N N 15 0.07985 0.00070 . . . . . . . 6243 2 100 . 1 1 110 110 PHE N N 15 0.07928 0.00122 . . . . . . . 6243 2 101 . 1 1 111 111 PHE N N 15 0.07711 0.00076 . . . . . . . 6243 2 102 . 1 1 112 112 CYS N N 15 0.07753 0.00058 . . . . . . . 6243 2 103 . 1 1 113 113 THR N N 15 0.07934 0.00100 . . . . . . . 6243 2 104 . 1 1 114 114 PHE N N 15 0.06953 0.00235 . . . . . . . 6243 2 105 . 1 1 116 116 GLY N N 15 0.08465 0.00077 . . . . . . . 6243 2 106 . 1 1 117 117 HIS N N 15 0.07853 0.00094 . . . . . . . 6243 2 107 . 1 1 118 118 SER N N 15 0.07686 0.00077 . . . . . . . 6243 2 108 . 1 1 119 119 ALA N N 15 0.07451 0.00027 . . . . . . . 6243 2 109 . 1 1 120 120 LEU N N 15 0.08783 0.00124 . . . . . . . 6243 2 110 . 1 1 122 122 LYS N N 15 0.08214 0.00039 . . . . . . . 6243 2 111 . 1 1 123 123 GLY N N 15 0.08208 0.00094 . . . . . . . 6243 2 112 . 1 1 124 124 THR N N 15 0.08326 0.00065 . . . . . . . 6243 2 113 . 1 1 125 125 LEU N N 15 0.08299 0.00045 . . . . . . . 6243 2 114 . 1 1 126 126 THR N N 15 0.08070 0.00153 . . . . . . . 6243 2 115 . 1 1 127 127 LEU N N 15 0.08802 0.00119 . . . . . . . 6243 2 116 . 1 1 128 128 LYS N N 15 0.08876 0.00048 . . . . . . . 6243 2 stop_ save_ save_15N_T2_set_800_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_800_1 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 3 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $condition_one _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 800 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 3 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.14280 0.00054 . . . . . . . 6243 3 2 . 1 1 3 3 CYS N N 15 0.07388 0.03450 . . . . . . . 6243 3 3 . 1 1 5 5 VAL N N 15 0.06053 0.00023 . . . . . . . 6243 3 4 . 1 1 6 6 ASP N N 15 0.07094 0.00056 . . . . . . . 6243 3 5 . 1 1 7 7 ILE N N 15 0.07362 0.00069 . . . . . . . 6243 3 6 . 1 1 9 9 GLY N N 15 0.06950 0.00056 . . . . . . . 6243 3 7 . 1 1 10 10 ASN N N 15 0.06203 0.00039 . . . . . . . 6243 3 8 . 1 1 11 11 ASP N N 15 0.06217 0.00106 . . . . . . . 6243 3 9 . 1 1 12 12 GLN N N 15 0.06394 0.00031 . . . . . . . 6243 3 10 . 1 1 14 14 GLN N N 15 0.06510 0.00040 . . . . . . . 6243 3 11 . 1 1 15 15 PHE N N 15 0.06804 0.00064 . . . . . . . 6243 3 12 . 1 1 16 16 ASN N N 15 0.07219 0.00042 . . . . . . . 6243 3 13 . 1 1 17 17 THR N N 15 0.07320 0.00043 . . . . . . . 6243 3 14 . 1 1 18 18 ASN N N 15 0.07403 0.00068 . . . . . . . 6243 3 15 . 1 1 21 21 THR N N 15 0.07181 0.00037 . . . . . . . 6243 3 16 . 1 1 22 22 VAL N N 15 0.07260 0.00079 . . . . . . . 6243 3 17 . 1 1 23 23 ASP N N 15 0.06546 0.00024 . . . . . . . 6243 3 18 . 1 1 24 24 LYS N N 15 0.07126 0.00030 . . . . . . . 6243 3 19 . 1 1 25 25 SER N N 15 0.06622 0.00045 . . . . . . . 6243 3 20 . 1 1 26 26 CYS N N 15 0.06719 0.00035 . . . . . . . 6243 3 21 . 1 1 27 27 LYS N N 15 0.06070 0.00038 . . . . . . . 6243 3 22 . 1 1 28 28 GLN N N 15 0.06720 0.00033 . . . . . . . 6243 3 23 . 1 1 29 29 PHE N N 15 0.06921 0.00029 . . . . . . . 6243 3 24 . 1 1 30 30 THR N N 15 0.06807 0.00112 . . . . . . . 6243 3 25 . 1 1 31 31 VAL N N 15 0.07149 0.00043 . . . . . . . 6243 3 26 . 1 1 32 32 ASN N N 15 0.07263 0.00046 . . . . . . . 6243 3 27 . 1 1 33 33 LEU N N 15 0.06779 0.00072 . . . . . . . 6243 3 28 . 1 1 34 34 SER N N 15 0.06346 0.00041 . . . . . . . 6243 3 29 . 1 1 35 35 HIS N N 15 0.07167 0.00070 . . . . . . . 6243 3 30 . 1 1 37 37 GLY N N 15 0.06632 0.00099 . . . . . . . 6243 3 31 . 1 1 39 39 LEU N N 15 0.06570 0.00078 . . . . . . . 6243 3 32 . 1 1 41 41 LYS N N 15 0.06977 0.00035 . . . . . . . 6243 3 33 . 1 1 42 42 ASN N N 15 0.06550 0.00035 . . . . . . . 6243 3 34 . 1 1 43 43 VAL N N 15 0.06731 0.00046 . . . . . . . 6243 3 35 . 1 1 44 44 MET N N 15 0.06931 0.00035 . . . . . . . 6243 3 36 . 1 1 45 45 GLY N N 15 0.05449 0.00061 . . . . . . . 6243 3 37 . 1 1 46 46 HIS N N 15 0.06983 0.00077 . . . . . . . 6243 3 38 . 1 1 47 47 ASN N N 15 0.06935 0.00047 . . . . . . . 6243 3 39 . 1 1 48 48 TRP N N 15 0.07303 0.00073 . . . . . . . 6243 3 40 . 1 1 49 49 VAL N N 15 0.06757 0.00055 . . . . . . . 6243 3 41 . 1 1 50 50 LEU N N 15 0.07016 0.00052 . . . . . . . 6243 3 42 . 1 1 51 51 SER N N 15 0.06559 0.00062 . . . . . . . 6243 3 43 . 1 1 52 52 THR N N 15 0.06899 0.00131 . . . . . . . 6243 3 44 . 1 1 53 53 ALA N N 15 0.05755 0.00087 . . . . . . . 6243 3 45 . 1 1 54 54 ALA N N 15 0.05790 0.00024 . . . . . . . 6243 3 46 . 1 1 55 55 ASP N N 15 0.06517 0.00062 . . . . . . . 6243 3 47 . 1 1 56 56 MET N N 15 0.05911 0.00029 . . . . . . . 6243 3 48 . 1 1 57 57 GLN N N 15 0.06325 0.00022 . . . . . . . 6243 3 49 . 1 1 58 58 GLY N N 15 0.05973 0.00014 . . . . . . . 6243 3 50 . 1 1 59 59 VAL N N 15 0.06180 0.00029 . . . . . . . 6243 3 51 . 1 1 60 60 VAL N N 15 0.06213 0.00022 . . . . . . . 6243 3 52 . 1 1 61 61 THR N N 15 0.05806 0.00022 . . . . . . . 6243 3 53 . 1 1 62 62 ASP N N 15 0.05963 0.00042 . . . . . . . 6243 3 54 . 1 1 63 63 GLY N N 15 0.06445 0.00061 . . . . . . . 6243 3 55 . 1 1 64 64 MET N N 15 0.06325 0.00036 . . . . . . . 6243 3 56 . 1 1 65 65 ALA N N 15 0.06267 0.00032 . . . . . . . 6243 3 57 . 1 1 66 66 SER N N 15 0.07274 0.00043 . . . . . . . 6243 3 58 . 1 1 67 67 GLY N N 15 0.07600 0.00053 . . . . . . . 6243 3 59 . 1 1 68 68 LEU N N 15 0.06114 0.00032 . . . . . . . 6243 3 60 . 1 1 69 69 ASP N N 15 0.06444 0.00017 . . . . . . . 6243 3 61 . 1 1 70 70 LYS N N 15 0.06562 0.00033 . . . . . . . 6243 3 62 . 1 1 71 71 ASP N N 15 0.06128 0.00028 . . . . . . . 6243 3 63 . 1 1 72 72 TYR N N 15 0.06325 0.00029 . . . . . . . 6243 3 64 . 1 1 73 73 LEU N N 15 0.06493 0.00026 . . . . . . . 6243 3 65 . 1 1 74 74 LYS N N 15 0.07058 0.00064 . . . . . . . 6243 3 66 . 1 1 76 76 ASP N N 15 0.07233 0.00026 . . . . . . . 6243 3 67 . 1 1 77 77 ASP N N 15 0.07608 0.00018 . . . . . . . 6243 3 68 . 1 1 78 78 SER N N 15 0.07293 0.00042 . . . . . . . 6243 3 69 . 1 1 79 79 ARG N N 15 0.05722 0.00035 . . . . . . . 6243 3 70 . 1 1 80 80 VAL N N 15 0.06869 0.00025 . . . . . . . 6243 3 71 . 1 1 81 81 ILE N N 15 0.06698 0.00063 . . . . . . . 6243 3 72 . 1 1 82 82 ALA N N 15 0.06819 0.00029 . . . . . . . 6243 3 73 . 1 1 83 83 HIS N N 15 0.07095 0.00038 . . . . . . . 6243 3 74 . 1 1 84 84 THR N N 15 0.06822 0.00046 . . . . . . . 6243 3 75 . 1 1 85 85 LYS N N 15 0.06117 0.00042 . . . . . . . 6243 3 76 . 1 1 86 86 LEU N N 15 0.06593 0.00023 . . . . . . . 6243 3 77 . 1 1 87 87 ILE N N 15 0.05877 0.00062 . . . . . . . 6243 3 78 . 1 1 88 88 GLY N N 15 0.02691 0.00393 . . . . . . . 6243 3 79 . 1 1 89 89 SER N N 15 0.05104 0.00153 . . . . . . . 6243 3 80 . 1 1 90 90 GLY N N 15 0.06776 0.00049 . . . . . . . 6243 3 81 . 1 1 91 91 GLU N N 15 0.06435 0.00053 . . . . . . . 6243 3 82 . 1 1 92 92 LYS N N 15 0.07156 0.00017 . . . . . . . 6243 3 83 . 1 1 93 93 ASP N N 15 0.07068 0.00032 . . . . . . . 6243 3 84 . 1 1 94 94 SER N N 15 0.07661 0.00039 . . . . . . . 6243 3 85 . 1 1 95 95 VAL N N 15 0.06760 0.00031 . . . . . . . 6243 3 86 . 1 1 96 96 THR N N 15 0.07293 0.00065 . . . . . . . 6243 3 87 . 1 1 97 97 PHE N N 15 0.06633 0.00025 . . . . . . . 6243 3 88 . 1 1 98 98 ASP N N 15 0.06731 0.00028 . . . . . . . 6243 3 89 . 1 1 99 99 VAL N N 15 0.06775 0.00066 . . . . . . . 6243 3 90 . 1 1 100 100 SER N N 15 0.06871 0.00037 . . . . . . . 6243 3 91 . 1 1 101 101 LYS N N 15 0.06509 0.00022 . . . . . . . 6243 3 92 . 1 1 102 102 LEU N N 15 0.06584 0.00038 . . . . . . . 6243 3 93 . 1 1 103 103 LYS N N 15 0.06553 0.00039 . . . . . . . 6243 3 94 . 1 1 104 104 GLU N N 15 0.07167 0.00044 . . . . . . . 6243 3 95 . 1 1 105 105 GLY N N 15 0.08057 0.00043 . . . . . . . 6243 3 96 . 1 1 106 106 GLU N N 15 0.07218 0.00040 . . . . . . . 6243 3 97 . 1 1 107 107 GLN N N 15 0.08512 0.00047 . . . . . . . 6243 3 98 . 1 1 108 108 TYR N N 15 0.07846 0.00099 . . . . . . . 6243 3 99 . 1 1 109 109 MET N N 15 0.06906 0.00081 . . . . . . . 6243 3 100 . 1 1 110 110 PHE N N 15 0.06794 0.00028 . . . . . . . 6243 3 101 . 1 1 111 111 PHE N N 15 0.06524 0.00032 . . . . . . . 6243 3 102 . 1 1 112 112 CYS N N 15 0.06472 0.00080 . . . . . . . 6243 3 103 . 1 1 113 113 THR N N 15 0.06672 0.00059 . . . . . . . 6243 3 104 . 1 1 114 114 PHE N N 15 0.06008 0.00070 . . . . . . . 6243 3 105 . 1 1 116 116 GLY N N 15 0.07343 0.00076 . . . . . . . 6243 3 106 . 1 1 117 117 HIS N N 15 0.06665 0.00062 . . . . . . . 6243 3 107 . 1 1 118 118 SER N N 15 0.06285 0.00066 . . . . . . . 6243 3 108 . 1 1 119 119 ALA N N 15 0.06161 0.00022 . . . . . . . 6243 3 109 . 1 1 120 120 LEU N N 15 0.07299 0.00062 . . . . . . . 6243 3 110 . 1 1 122 122 LYS N N 15 0.06948 0.00033 . . . . . . . 6243 3 111 . 1 1 123 123 GLY N N 15 0.06633 0.00066 . . . . . . . 6243 3 112 . 1 1 124 124 THR N N 15 0.06698 0.00034 . . . . . . . 6243 3 113 . 1 1 125 125 LEU N N 15 0.07007 0.00051 . . . . . . . 6243 3 114 . 1 1 126 126 THR N N 15 0.06718 0.00041 . . . . . . . 6243 3 115 . 1 1 127 127 LEU N N 15 0.07050 0.00055 . . . . . . . 6243 3 116 . 1 1 128 128 LYS N N 15 0.07364 0.00022 . . . . . . . 6243 3 stop_ save_ save_15N_T2_set_900_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_900_1 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 4 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $condition_one _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 900 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 4 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.13767 0.00064 . . . . . . . 6243 4 2 . 1 1 3 3 CYS N N 15 0.06224 0.00735 . . . . . . . 6243 4 3 . 1 1 5 5 VAL N N 15 0.05513 0.00044 . . . . . . . 6243 4 4 . 1 1 6 6 ASP N N 15 0.06305 0.00020 . . . . . . . 6243 4 5 . 1 1 7 7 ILE N N 15 0.06708 0.00038 . . . . . . . 6243 4 6 . 1 1 9 9 GLY N N 15 0.06485 0.00056 . . . . . . . 6243 4 7 . 1 1 10 10 ASN N N 15 0.05616 0.00029 . . . . . . . 6243 4 8 . 1 1 11 11 ASP N N 15 0.05530 0.00133 . . . . . . . 6243 4 9 . 1 1 12 12 GLN N N 15 0.05661 0.00165 . . . . . . . 6243 4 10 . 1 1 14 14 GLN N N 15 0.06117 0.00034 . . . . . . . 6243 4 11 . 1 1 15 15 PHE N N 15 0.06562 0.00030 . . . . . . . 6243 4 12 . 1 1 16 16 ASN N N 15 0.06502 0.00092 . . . . . . . 6243 4 13 . 1 1 17 17 THR N N 15 0.06543 0.00017 . . . . . . . 6243 4 14 . 1 1 18 18 ASN N N 15 0.06891 0.00034 . . . . . . . 6243 4 15 . 1 1 21 21 THR N N 15 0.06464 0.00037 . . . . . . . 6243 4 16 . 1 1 22 22 VAL N N 15 0.06710 0.00047 . . . . . . . 6243 4 17 . 1 1 23 23 ASP N N 15 0.05872 0.00050 . . . . . . . 6243 4 18 . 1 1 24 24 LYS N N 15 0.06250 0.00036 . . . . . . . 6243 4 19 . 1 1 25 25 SER N N 15 0.05713 0.00024 . . . . . . . 6243 4 20 . 1 1 26 26 CYS N N 15 0.06017 0.00038 . . . . . . . 6243 4 21 . 1 1 27 27 LYS N N 15 0.05422 0.00053 . . . . . . . 6243 4 22 . 1 1 28 28 GLN N N 15 0.06016 0.00021 . . . . . . . 6243 4 23 . 1 1 29 29 PHE N N 15 0.06318 0.00066 . . . . . . . 6243 4 24 . 1 1 30 30 THR N N 15 0.06404 0.00068 . . . . . . . 6243 4 25 . 1 1 31 31 VAL N N 15 0.06406 0.00067 . . . . . . . 6243 4 26 . 1 1 32 32 ASN N N 15 0.06385 0.00060 . . . . . . . 6243 4 27 . 1 1 33 33 LEU N N 15 0.06284 0.00048 . . . . . . . 6243 4 28 . 1 1 34 34 SER N N 15 0.05862 0.00064 . . . . . . . 6243 4 29 . 1 1 35 35 HIS N N 15 0.06533 0.00041 . . . . . . . 6243 4 30 . 1 1 37 37 GLY N N 15 0.06042 0.00042 . . . . . . . 6243 4 31 . 1 1 39 39 LEU N N 15 0.05908 0.00084 . . . . . . . 6243 4 32 . 1 1 41 41 LYS N N 15 0.06540 0.00024 . . . . . . . 6243 4 33 . 1 1 42 42 ASN N N 15 0.06013 0.00015 . . . . . . . 6243 4 34 . 1 1 43 43 VAL N N 15 0.05903 0.00055 . . . . . . . 6243 4 35 . 1 1 44 44 MET N N 15 0.06510 0.00043 . . . . . . . 6243 4 36 . 1 1 45 45 GLY N N 15 0.04651 0.00064 . . . . . . . 6243 4 37 . 1 1 46 46 HIS N N 15 0.06357 0.00141 . . . . . . . 6243 4 38 . 1 1 47 47 ASN N N 15 0.06253 0.00023 . . . . . . . 6243 4 39 . 1 1 48 48 TRP N N 15 0.06698 0.00067 . . . . . . . 6243 4 40 . 1 1 49 49 VAL N N 15 0.06206 0.00035 . . . . . . . 6243 4 41 . 1 1 50 50 LEU N N 15 0.06240 0.00039 . . . . . . . 6243 4 42 . 1 1 51 51 SER N N 15 0.05973 0.00028 . . . . . . . 6243 4 43 . 1 1 52 52 THR N N 15 0.06235 0.00059 . . . . . . . 6243 4 44 . 1 1 53 53 ALA N N 15 0.05102 0.00029 . . . . . . . 6243 4 45 . 1 1 54 54 ALA N N 15 0.05266 0.00019 . . . . . . . 6243 4 46 . 1 1 55 55 ASP N N 15 0.05776 0.00019 . . . . . . . 6243 4 47 . 1 1 56 56 MET N N 15 0.05574 0.00028 . . . . . . . 6243 4 48 . 1 1 57 57 GLN N N 15 0.05564 0.00044 . . . . . . . 6243 4 49 . 1 1 58 58 GLY N N 15 0.05394 0.00041 . . . . . . . 6243 4 50 . 1 1 59 59 VAL N N 15 0.05659 0.00065 . . . . . . . 6243 4 51 . 1 1 60 60 VAL N N 15 0.05695 0.00047 . . . . . . . 6243 4 52 . 1 1 61 61 THR N N 15 0.05354 0.00075 . . . . . . . 6243 4 53 . 1 1 62 62 ASP N N 15 0.05405 0.00052 . . . . . . . 6243 4 54 . 1 1 63 63 GLY N N 15 0.05592 0.00068 . . . . . . . 6243 4 55 . 1 1 64 64 MET N N 15 0.05692 0.00053 . . . . . . . 6243 4 56 . 1 1 65 65 ALA N N 15 0.05689 0.00029 . . . . . . . 6243 4 57 . 1 1 66 66 SER N N 15 0.06517 0.00015 . . . . . . . 6243 4 58 . 1 1 67 67 GLY N N 15 0.06806 0.00026 . . . . . . . 6243 4 59 . 1 1 68 68 LEU N N 15 0.05525 0.00051 . . . . . . . 6243 4 60 . 1 1 69 69 ASP N N 15 0.05698 0.00047 . . . . . . . 6243 4 61 . 1 1 70 70 LYS N N 15 0.06088 0.00026 . . . . . . . 6243 4 62 . 1 1 71 71 ASP N N 15 0.05413 0.00040 . . . . . . . 6243 4 63 . 1 1 72 72 TYR N N 15 0.05739 0.00030 . . . . . . . 6243 4 64 . 1 1 73 73 LEU N N 15 0.05945 0.00038 . . . . . . . 6243 4 65 . 1 1 74 74 LYS N N 15 0.06355 0.00027 . . . . . . . 6243 4 66 . 1 1 76 76 ASP N N 15 0.06739 0.00057 . . . . . . . 6243 4 67 . 1 1 77 77 ASP N N 15 0.06862 0.00051 . . . . . . . 6243 4 68 . 1 1 78 78 SER N N 15 0.06435 0.00031 . . . . . . . 6243 4 69 . 1 1 79 79 ARG N N 15 0.05304 0.00018 . . . . . . . 6243 4 70 . 1 1 80 80 VAL N N 15 0.06300 0.00031 . . . . . . . 6243 4 71 . 1 1 81 81 ILE N N 15 0.05971 0.00060 . . . . . . . 6243 4 72 . 1 1 82 82 ALA N N 15 0.06156 0.00055 . . . . . . . 6243 4 73 . 1 1 83 83 HIS N N 15 0.06364 0.00047 . . . . . . . 6243 4 74 . 1 1 84 84 THR N N 15 0.06354 0.00093 . . . . . . . 6243 4 75 . 1 1 85 85 LYS N N 15 0.05850 0.00068 . . . . . . . 6243 4 76 . 1 1 86 86 LEU N N 15 0.06037 0.00058 . . . . . . . 6243 4 77 . 1 1 87 87 ILE N N 15 0.05426 0.00087 . . . . . . . 6243 4 78 . 1 1 88 88 GLY N N 15 0.02499 0.00196 . . . . . . . 6243 4 79 . 1 1 89 89 SER N N 15 0.04844 0.00111 . . . . . . . 6243 4 80 . 1 1 90 90 GLY N N 15 0.06266 0.00027 . . . . . . . 6243 4 81 . 1 1 91 91 GLU N N 15 0.05922 0.00086 . . . . . . . 6243 4 82 . 1 1 92 92 LYS N N 15 0.06356 0.00012 . . . . . . . 6243 4 83 . 1 1 93 93 ASP N N 15 0.06437 0.00026 . . . . . . . 6243 4 84 . 1 1 94 94 SER N N 15 0.06888 0.00062 . . . . . . . 6243 4 85 . 1 1 95 95 VAL N N 15 0.06137 0.00057 . . . . . . . 6243 4 86 . 1 1 96 96 THR N N 15 0.06457 0.00065 . . . . . . . 6243 4 87 . 1 1 97 97 PHE N N 15 0.06067 0.00026 . . . . . . . 6243 4 88 . 1 1 98 98 ASP N N 15 0.06437 0.00026 . . . . . . . 6243 4 89 . 1 1 99 99 VAL N N 15 0.05942 0.00042 . . . . . . . 6243 4 90 . 1 1 100 100 SER N N 15 0.06034 0.00017 . . . . . . . 6243 4 91 . 1 1 101 101 LYS N N 15 0.05798 0.00191 . . . . . . . 6243 4 92 . 1 1 102 102 LEU N N 15 0.06068 0.00033 . . . . . . . 6243 4 93 . 1 1 103 103 LYS N N 15 0.06074 0.00036 . . . . . . . 6243 4 94 . 1 1 104 104 GLU N N 15 0.06470 0.00015 . . . . . . . 6243 4 95 . 1 1 105 105 GLY N N 15 0.07242 0.00023 . . . . . . . 6243 4 96 . 1 1 106 106 GLU N N 15 0.06652 0.00046 . . . . . . . 6243 4 97 . 1 1 107 107 GLN N N 15 0.07623 0.00083 . . . . . . . 6243 4 98 . 1 1 108 108 TYR N N 15 0.07171 0.00069 . . . . . . . 6243 4 99 . 1 1 109 109 MET N N 15 0.06447 0.00028 . . . . . . . 6243 4 100 . 1 1 110 110 PHE N N 15 0.06080 0.00053 . . . . . . . 6243 4 101 . 1 1 111 111 PHE N N 15 0.05744 0.00031 . . . . . . . 6243 4 102 . 1 1 112 112 CYS N N 15 0.06138 0.00028 . . . . . . . 6243 4 103 . 1 1 113 113 THR N N 15 0.06170 0.00063 . . . . . . . 6243 4 104 . 1 1 114 114 PHE N N 15 0.05141 0.00051 . . . . . . . 6243 4 105 . 1 1 116 116 GLY N N 15 0.06724 0.00067 . . . . . . . 6243 4 106 . 1 1 117 117 HIS N N 15 0.05807 0.00049 . . . . . . . 6243 4 107 . 1 1 118 118 SER N N 15 0.05705 0.00052 . . . . . . . 6243 4 108 . 1 1 119 119 ALA N N 15 0.05626 0.00039 . . . . . . . 6243 4 109 . 1 1 120 120 LEU N N 15 0.06681 0.00065 . . . . . . . 6243 4 110 . 1 1 122 122 LYS N N 15 0.06156 0.00062 . . . . . . . 6243 4 111 . 1 1 123 123 GLY N N 15 0.06085 0.00076 . . . . . . . 6243 4 112 . 1 1 124 124 THR N N 15 0.06141 0.00053 . . . . . . . 6243 4 113 . 1 1 125 125 LEU N N 15 0.06336 0.00025 . . . . . . . 6243 4 114 . 1 1 126 126 THR N N 15 0.06172 0.00025 . . . . . . . 6243 4 115 . 1 1 127 127 LEU N N 15 0.06389 0.00050 . . . . . . . 6243 4 116 . 1 1 128 128 LYS N N 15 0.06807 0.00034 . . . . . . . 6243 4 stop_ save_ save_15N_T2_set_500_2 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_500_2 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 5 _Heteronucl_T2_list.Sample_condition_list_ID 2 _Heteronucl_T2_list.Sample_condition_list_label $condition_two _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 500 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 5 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.33025 0.01874 . . . . . . . 6243 5 2 . 1 1 4 4 SER N N 15 0.15700 0.00127 . . . . . . . 6243 5 3 . 1 1 5 5 VAL N N 15 0.15135 0.00048 . . . . . . . 6243 5 4 . 1 1 6 6 ASP N N 15 0.16235 0.00059 . . . . . . . 6243 5 5 . 1 1 8 8 GLN N N 15 0.15785 0.00067 . . . . . . . 6243 5 6 . 1 1 9 9 GLY N N 15 0.15920 0.00085 . . . . . . . 6243 5 7 . 1 1 10 10 ASN N N 15 0.13480 0.00046 . . . . . . . 6243 5 8 . 1 1 11 11 ASP N N 15 0.14460 0.00064 . . . . . . . 6243 5 9 . 1 1 12 12 GLN N N 15 0.14250 0.00039 . . . . . . . 6243 5 10 . 1 1 13 13 MET N N 15 0.14990 0.00046 . . . . . . . 6243 5 11 . 1 1 14 14 GLN N N 15 0.16135 0.00134 . . . . . . . 6243 5 12 . 1 1 15 15 PHE N N 15 0.15735 0.00219 . . . . . . . 6243 5 13 . 1 1 16 16 ASN N N 15 0.16135 0.00052 . . . . . . . 6243 5 14 . 1 1 17 17 THR N N 15 0.17530 0.00141 . . . . . . . 6243 5 15 . 1 1 18 18 ASN N N 15 0.16530 0.00156 . . . . . . . 6243 5 16 . 1 1 19 19 ALA N N 15 0.15820 0.00099 . . . . . . . 6243 5 17 . 1 1 20 20 ILE N N 15 0.16235 0.00134 . . . . . . . 6243 5 18 . 1 1 21 21 THR N N 15 0.16105 0.00086 . . . . . . . 6243 5 19 . 1 1 22 22 VAL N N 15 0.16620 0.00084 . . . . . . . 6243 5 20 . 1 1 23 23 ASP N N 15 0.15910 0.00071 . . . . . . . 6243 5 21 . 1 1 24 24 LYS N N 15 0.16410 0.00067 . . . . . . . 6243 5 22 . 1 1 25 25 SER N N 15 0.15785 0.00078 . . . . . . . 6243 5 23 . 1 1 26 26 CYS N N 15 0.15305 0.00041 . . . . . . . 6243 5 24 . 1 1 27 27 LYS N N 15 0.15400 0.00068 . . . . . . . 6243 5 25 . 1 1 28 28 GLN N N 15 0.15870 0.00052 . . . . . . . 6243 5 26 . 1 1 29 29 PHE N N 15 0.15170 0.00071 . . . . . . . 6243 5 27 . 1 1 30 30 THR N N 15 0.15245 0.00262 . . . . . . . 6243 5 28 . 1 1 31 31 VAL N N 15 0.15705 0.00120 . . . . . . . 6243 5 29 . 1 1 32 32 ASN N N 15 0.15585 0.00064 . . . . . . . 6243 5 30 . 1 1 33 33 LEU N N 15 0.15995 0.00057 . . . . . . . 6243 5 31 . 1 1 34 34 SER N N 15 0.14855 0.00120 . . . . . . . 6243 5 32 . 1 1 35 35 HIS N N 15 0.14500 0.00184 . . . . . . . 6243 5 33 . 1 1 37 37 GLY N N 15 0.15240 0.00130 . . . . . . . 6243 5 34 . 1 1 39 39 LEU N N 15 0.18010 0.00098 . . . . . . . 6243 5 35 . 1 1 41 41 LYS N N 15 0.15985 0.00049 . . . . . . . 6243 5 36 . 1 1 42 42 ASN N N 15 0.15775 0.00078 . . . . . . . 6243 5 37 . 1 1 43 43 VAL N N 15 0.15225 0.00079 . . . . . . . 6243 5 38 . 1 1 44 44 MET N N 15 0.15275 0.00056 . . . . . . . 6243 5 39 . 1 1 45 45 GLY N N 15 0.12440 0.00048 . . . . . . . 6243 5 40 . 1 1 46 46 HIS N N 15 0.15225 0.00115 . . . . . . . 6243 5 41 . 1 1 47 47 ASN N N 15 0.13780 0.00084 . . . . . . . 6243 5 42 . 1 1 48 48 TRP N N 15 0.14220 0.00110 . . . . . . . 6243 5 43 . 1 1 49 49 VAL N N 15 0.15410 0.00145 . . . . . . . 6243 5 44 . 1 1 50 50 LEU N N 15 0.14965 0.00063 . . . . . . . 6243 5 45 . 1 1 51 51 SER N N 15 0.14945 0.00067 . . . . . . . 6243 5 46 . 1 1 52 52 THR N N 15 0.15940 0.00283 . . . . . . . 6243 5 47 . 1 1 53 53 ALA N N 15 0.13705 0.00106 . . . . . . . 6243 5 48 . 1 1 54 54 ALA N N 15 0.13725 0.00064 . . . . . . . 6243 5 49 . 1 1 55 55 ASP N N 15 0.14615 0.00135 . . . . . . . 6243 5 50 . 1 1 56 56 MET N N 15 0.14215 0.00031 . . . . . . . 6243 5 51 . 1 1 57 57 GLN N N 15 0.14850 0.00043 . . . . . . . 6243 5 52 . 1 1 58 58 GLY N N 15 0.14515 0.00048 . . . . . . . 6243 5 53 . 1 1 61 61 THR N N 15 0.13955 0.00073 . . . . . . . 6243 5 54 . 1 1 62 62 ASP N N 15 0.13750 0.00099 . . . . . . . 6243 5 55 . 1 1 63 63 GLY N N 15 0.14650 0.00099 . . . . . . . 6243 5 56 . 1 1 64 64 MET N N 15 0.14595 0.00064 . . . . . . . 6243 5 57 . 1 1 65 65 ALA N N 15 0.14855 0.00106 . . . . . . . 6243 5 58 . 1 1 66 66 SER N N 15 0.16455 0.00059 . . . . . . . 6243 5 59 . 1 1 67 67 GLY N N 15 0.17115 0.00071 . . . . . . . 6243 5 60 . 1 1 69 69 ASP N N 15 0.14920 0.00099 . . . . . . . 6243 5 61 . 1 1 70 70 LYS N N 15 0.15070 0.00046 . . . . . . . 6243 5 62 . 1 1 71 71 ASP N N 15 0.14050 0.00070 . . . . . . . 6243 5 63 . 1 1 72 72 TYR N N 15 0.14465 0.00050 . . . . . . . 6243 5 64 . 1 1 73 73 LEU N N 15 0.14975 0.00135 . . . . . . . 6243 5 65 . 1 1 74 74 LYS N N 15 0.16105 0.00191 . . . . . . . 6243 5 66 . 1 1 76 76 ASP N N 15 0.16575 0.00149 . . . . . . . 6243 5 67 . 1 1 77 77 ASP N N 15 0.18420 0.00071 . . . . . . . 6243 5 68 . 1 1 78 78 SER N N 15 0.16530 0.00056 . . . . . . . 6243 5 69 . 1 1 79 79 ARG N N 15 0.13565 0.00177 . . . . . . . 6243 5 70 . 1 1 80 80 VAL N N 15 0.15520 0.00052 . . . . . . . 6243 5 71 . 1 1 81 81 ILE N N 15 0.14950 0.00052 . . . . . . . 6243 5 72 . 1 1 82 82 ALA N N 15 0.14975 0.00092 . . . . . . . 6243 5 73 . 1 1 83 83 HIS N N 15 0.15625 0.00064 . . . . . . . 6243 5 74 . 1 1 84 84 THR N N 15 0.15440 0.00089 . . . . . . . 6243 5 75 . 1 1 85 85 LYS N N 15 0.14535 0.00078 . . . . . . . 6243 5 76 . 1 1 86 86 LEU N N 15 0.15010 0.00059 . . . . . . . 6243 5 77 . 1 1 87 87 ILE N N 15 0.14220 0.00079 . . . . . . . 6243 5 78 . 1 1 88 88 GLY N N 15 0.11660 0.00141 . . . . . . . 6243 5 79 . 1 1 89 89 SER N N 15 0.12925 0.00092 . . . . . . . 6243 5 80 . 1 1 90 90 GLY N N 15 0.13280 0.00050 . . . . . . . 6243 5 81 . 1 1 91 91 GLU N N 15 0.15380 0.00065 . . . . . . . 6243 5 82 . 1 1 92 92 LYS N N 15 0.16155 0.00134 . . . . . . . 6243 5 83 . 1 1 93 93 ASP N N 15 0.15685 0.00046 . . . . . . . 6243 5 84 . 1 1 94 94 SER N N 15 0.17400 0.00127 . . . . . . . 6243 5 85 . 1 1 95 95 VAL N N 15 0.15245 0.00064 . . . . . . . 6243 5 86 . 1 1 96 96 THR N N 15 0.15985 0.00064 . . . . . . . 6243 5 87 . 1 1 97 97 PHE N N 15 0.15305 0.00092 . . . . . . . 6243 5 88 . 1 1 98 98 ASP N N 15 0.15605 0.00049 . . . . . . . 6243 5 89 . 1 1 99 99 VAL N N 15 0.15140 0.00056 . . . . . . . 6243 5 90 . 1 1 100 100 SER N N 15 0.15865 0.00064 . . . . . . . 6243 5 91 . 1 1 101 101 LYS N N 15 0.15465 0.00031 . . . . . . . 6243 5 92 . 1 1 102 102 LEU N N 15 0.15215 0.00064 . . . . . . . 6243 5 93 . 1 1 104 104 GLU N N 15 0.16390 0.00141 . . . . . . . 6243 5 94 . 1 1 105 105 GLY N N 15 0.19305 0.00149 . . . . . . . 6243 5 95 . 1 1 106 106 GLU N N 15 0.17765 0.00078 . . . . . . . 6243 5 96 . 1 1 108 108 TYR N N 15 0.15305 0.00067 . . . . . . . 6243 5 97 . 1 1 109 109 MET N N 15 0.15515 0.00058 . . . . . . . 6243 5 98 . 1 1 110 110 PHE N N 15 0.15205 0.00050 . . . . . . . 6243 5 99 . 1 1 111 111 PHE N N 15 0.14590 0.00056 . . . . . . . 6243 5 100 . 1 1 112 112 CYS N N 15 0.13715 0.00101 . . . . . . . 6243 5 101 . 1 1 113 113 THR N N 15 0.14705 0.00049 . . . . . . . 6243 5 102 . 1 1 114 114 PHE N N 15 0.09981 0.00041 . . . . . . . 6243 5 103 . 1 1 116 116 GLY N N 15 0.15910 0.00082 . . . . . . . 6243 5 104 . 1 1 117 117 HIS N N 15 0.13710 0.00050 . . . . . . . 6243 5 105 . 1 1 118 118 SER N N 15 0.15290 0.00099 . . . . . . . 6243 5 106 . 1 1 119 119 ALA N N 15 0.14625 0.00078 . . . . . . . 6243 5 107 . 1 1 120 120 LEU N N 15 0.16450 0.00066 . . . . . . . 6243 5 108 . 1 1 121 121 MET N N 15 0.15110 0.00103 . . . . . . . 6243 5 109 . 1 1 122 122 LYS N N 15 0.15420 0.00424 . . . . . . . 6243 5 110 . 1 1 123 123 GLY N N 15 0.15585 0.00078 . . . . . . . 6243 5 111 . 1 1 124 124 THR N N 15 0.16170 0.00055 . . . . . . . 6243 5 112 . 1 1 125 125 LEU N N 15 0.15620 0.00064 . . . . . . . 6243 5 113 . 1 1 127 127 LEU N N 15 0.17075 0.00068 . . . . . . . 6243 5 114 . 1 1 128 128 LYS N N 15 0.17850 0.00089 . . . . . . . 6243 5 stop_ save_ save_15N_T2_set_600_2 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_600_2 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 6 _Heteronucl_T2_list.Sample_condition_list_ID 2 _Heteronucl_T2_list.Sample_condition_list_label $condition_two _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 6 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.30530 0.00852 . . . . . . . 6243 6 2 . 1 1 4 4 SER N N 15 0.14750 0.00038 . . . . . . . 6243 6 3 . 1 1 5 5 VAL N N 15 0.14300 0.00033 . . . . . . . 6243 6 4 . 1 1 6 6 ASP N N 15 0.15610 0.00135 . . . . . . . 6243 6 5 . 1 1 8 8 GLN N N 15 0.15290 0.00047 . . . . . . . 6243 6 6 . 1 1 9 9 GLY N N 15 0.15350 0.00078 . . . . . . . 6243 6 7 . 1 1 10 10 ASN N N 15 0.12540 0.00049 . . . . . . . 6243 6 8 . 1 1 11 11 ASP N N 15 0.13510 0.00036 . . . . . . . 6243 6 9 . 1 1 12 12 GLN N N 15 0.13730 0.00024 . . . . . . . 6243 6 10 . 1 1 13 13 MET N N 15 0.14030 0.00073 . . . . . . . 6243 6 11 . 1 1 14 14 GLN N N 15 0.15480 0.00119 . . . . . . . 6243 6 12 . 1 1 15 15 PHE N N 15 0.15190 0.00111 . . . . . . . 6243 6 13 . 1 1 16 16 ASN N N 15 0.15510 0.00038 . . . . . . . 6243 6 14 . 1 1 17 17 THR N N 15 0.16620 0.00035 . . . . . . . 6243 6 15 . 1 1 18 18 ASN N N 15 0.16150 0.00092 . . . . . . . 6243 6 16 . 1 1 19 19 ALA N N 15 0.15220 0.00056 . . . . . . . 6243 6 17 . 1 1 20 20 ILE N N 15 0.16050 0.00055 . . . . . . . 6243 6 18 . 1 1 21 21 THR N N 15 0.15750 0.00061 . . . . . . . 6243 6 19 . 1 1 22 22 VAL N N 15 0.16310 0.00088 . . . . . . . 6243 6 20 . 1 1 23 23 ASP N N 15 0.15200 0.00077 . . . . . . . 6243 6 21 . 1 1 24 24 LYS N N 15 0.15910 0.00063 . . . . . . . 6243 6 22 . 1 1 25 25 SER N N 15 0.14840 0.00043 . . . . . . . 6243 6 23 . 1 1 26 26 CYS N N 15 0.14600 0.00031 . . . . . . . 6243 6 24 . 1 1 27 27 LYS N N 15 0.14450 0.00081 . . . . . . . 6243 6 25 . 1 1 28 28 GLN N N 15 0.15070 0.00036 . . . . . . . 6243 6 26 . 1 1 29 29 PHE N N 15 0.14840 0.00044 . . . . . . . 6243 6 27 . 1 1 30 30 THR N N 15 0.14950 0.00093 . . . . . . . 6243 6 28 . 1 1 31 31 VAL N N 15 0.15140 0.00103 . . . . . . . 6243 6 29 . 1 1 32 32 ASN N N 15 0.15100 0.00048 . . . . . . . 6243 6 30 . 1 1 33 33 LEU N N 15 0.15390 0.00035 . . . . . . . 6243 6 31 . 1 1 34 34 SER N N 15 0.14060 0.00047 . . . . . . . 6243 6 32 . 1 1 35 35 HIS N N 15 0.13240 0.00083 . . . . . . . 6243 6 33 . 1 1 37 37 GLY N N 15 0.13940 0.00078 . . . . . . . 6243 6 34 . 1 1 39 39 LEU N N 15 0.17580 0.00097 . . . . . . . 6243 6 35 . 1 1 41 41 LYS N N 15 0.15350 0.00063 . . . . . . . 6243 6 36 . 1 1 42 42 ASN N N 15 0.14970 0.00051 . . . . . . . 6243 6 37 . 1 1 43 43 VAL N N 15 0.14700 0.00077 . . . . . . . 6243 6 38 . 1 1 44 44 MET N N 15 0.14710 0.00041 . . . . . . . 6243 6 39 . 1 1 45 45 GLY N N 15 0.11140 0.00037 . . . . . . . 6243 6 40 . 1 1 46 46 HIS N N 15 0.14470 0.00082 . . . . . . . 6243 6 41 . 1 1 47 47 ASN N N 15 0.12980 0.00088 . . . . . . . 6243 6 42 . 1 1 48 48 TRP N N 15 0.13340 0.00037 . . . . . . . 6243 6 43 . 1 1 49 49 VAL N N 15 0.14570 0.00106 . . . . . . . 6243 6 44 . 1 1 50 50 LEU N N 15 0.14670 0.00065 . . . . . . . 6243 6 45 . 1 1 51 51 SER N N 15 0.14340 0.00054 . . . . . . . 6243 6 46 . 1 1 52 52 THR N N 15 0.15300 0.00108 . . . . . . . 6243 6 47 . 1 1 53 53 ALA N N 15 0.12960 0.00085 . . . . . . . 6243 6 48 . 1 1 54 54 ALA N N 15 0.13050 0.00038 . . . . . . . 6243 6 49 . 1 1 55 55 ASP N N 15 0.14040 0.00054 . . . . . . . 6243 6 50 . 1 1 56 56 MET N N 15 0.13610 0.00040 . . . . . . . 6243 6 51 . 1 1 57 57 GLN N N 15 0.13990 0.00036 . . . . . . . 6243 6 52 . 1 1 58 58 GLY N N 15 0.13720 0.00052 . . . . . . . 6243 6 53 . 1 1 61 61 THR N N 15 0.13410 0.00062 . . . . . . . 6243 6 54 . 1 1 62 62 ASP N N 15 0.13170 0.00025 . . . . . . . 6243 6 55 . 1 1 63 63 GLY N N 15 0.13920 0.00064 . . . . . . . 6243 6 56 . 1 1 64 64 MET N N 15 0.14060 0.00054 . . . . . . . 6243 6 57 . 1 1 65 65 ALA N N 15 0.14140 0.00048 . . . . . . . 6243 6 58 . 1 1 66 66 SER N N 15 0.15830 0.00059 . . . . . . . 6243 6 59 . 1 1 67 67 GLY N N 15 0.16340 0.00063 . . . . . . . 6243 6 60 . 1 1 69 69 ASP N N 15 0.14060 0.00052 . . . . . . . 6243 6 61 . 1 1 70 70 LYS N N 15 0.14390 0.00040 . . . . . . . 6243 6 62 . 1 1 71 71 ASP N N 15 0.13400 0.00024 . . . . . . . 6243 6 63 . 1 1 72 72 TYR N N 15 0.13680 0.00050 . . . . . . . 6243 6 64 . 1 1 73 73 LEU N N 15 0.14350 0.00050 . . . . . . . 6243 6 65 . 1 1 74 74 LYS N N 15 0.15570 0.00156 . . . . . . . 6243 6 66 . 1 1 76 76 ASP N N 15 0.15860 0.00060 . . . . . . . 6243 6 67 . 1 1 77 77 ASP N N 15 0.17440 0.00044 . . . . . . . 6243 6 68 . 1 1 78 78 SER N N 15 0.15880 0.00049 . . . . . . . 6243 6 69 . 1 1 79 79 ARG N N 15 0.12940 0.00033 . . . . . . . 6243 6 70 . 1 1 80 80 VAL N N 15 0.15000 0.00032 . . . . . . . 6243 6 71 . 1 1 81 81 ILE N N 15 0.14140 0.00057 . . . . . . . 6243 6 72 . 1 1 82 82 ALA N N 15 0.14480 0.00035 . . . . . . . 6243 6 73 . 1 1 83 83 HIS N N 15 0.15040 0.00037 . . . . . . . 6243 6 74 . 1 1 84 84 THR N N 15 0.14880 0.00102 . . . . . . . 6243 6 75 . 1 1 85 85 LYS N N 15 0.13950 0.00055 . . . . . . . 6243 6 76 . 1 1 86 86 LEU N N 15 0.14520 0.00056 . . . . . . . 6243 6 77 . 1 1 87 87 ILE N N 15 0.13400 0.00114 . . . . . . . 6243 6 78 . 1 1 88 88 GLY N N 15 0.10040 0.00069 . . . . . . . 6243 6 79 . 1 1 89 89 SER N N 15 0.11980 0.00047 . . . . . . . 6243 6 80 . 1 1 90 90 GLY N N 15 0.12110 0.00066 . . . . . . . 6243 6 81 . 1 1 91 91 GLU N N 15 0.14600 0.00051 . . . . . . . 6243 6 82 . 1 1 92 92 LYS N N 15 0.15520 0.00034 . . . . . . . 6243 6 83 . 1 1 93 93 ASP N N 15 0.15030 0.00029 . . . . . . . 6243 6 84 . 1 1 94 94 SER N N 15 0.16650 0.00043 . . . . . . . 6243 6 85 . 1 1 95 95 VAL N N 15 0.14640 0.00035 . . . . . . . 6243 6 86 . 1 1 96 96 THR N N 15 0.14980 0.00065 . . . . . . . 6243 6 87 . 1 1 97 97 PHE N N 15 0.14650 0.00023 . . . . . . . 6243 6 88 . 1 1 98 98 ASP N N 15 0.15050 0.00039 . . . . . . . 6243 6 89 . 1 1 99 99 VAL N N 15 0.14560 0.00055 . . . . . . . 6243 6 90 . 1 1 100 100 SER N N 15 0.15060 0.00040 . . . . . . . 6243 6 91 . 1 1 101 101 LYS N N 15 0.14740 0.00038 . . . . . . . 6243 6 92 . 1 1 102 102 LEU N N 15 0.14620 0.00027 . . . . . . . 6243 6 93 . 1 1 104 104 GLU N N 15 0.15880 0.00046 . . . . . . . 6243 6 94 . 1 1 105 105 GLY N N 15 0.18580 0.00027 . . . . . . . 6243 6 95 . 1 1 106 106 GLU N N 15 0.16720 0.00049 . . . . . . . 6243 6 96 . 1 1 108 108 TYR N N 15 0.14760 0.00049 . . . . . . . 6243 6 97 . 1 1 109 109 MET N N 15 0.15020 0.00059 . . . . . . . 6243 6 98 . 1 1 110 110 PHE N N 15 0.14570 0.00050 . . . . . . . 6243 6 99 . 1 1 111 111 PHE N N 15 0.13820 0.00044 . . . . . . . 6243 6 100 . 1 1 112 112 CYS N N 15 0.12620 0.00059 . . . . . . . 6243 6 101 . 1 1 113 113 THR N N 15 0.14240 0.00071 . . . . . . . 6243 6 102 . 1 1 114 114 PHE N N 15 0.08918 0.00056 . . . . . . . 6243 6 103 . 1 1 116 116 GLY N N 15 0.15650 0.00099 . . . . . . . 6243 6 104 . 1 1 117 117 HIS N N 15 0.12610 0.00051 . . . . . . . 6243 6 105 . 1 1 118 118 SER N N 15 0.14300 0.00086 . . . . . . . 6243 6 106 . 1 1 119 119 ALA N N 15 0.13940 0.00024 . . . . . . . 6243 6 107 . 1 1 120 120 LEU N N 15 0.15840 0.00072 . . . . . . . 6243 6 108 . 1 1 121 121 MET N N 15 0.14530 0.00054 . . . . . . . 6243 6 109 . 1 1 122 122 LYS N N 15 0.15140 0.00042 . . . . . . . 6243 6 110 . 1 1 123 123 GLY N N 15 0.15040 0.00099 . . . . . . . 6243 6 111 . 1 1 124 124 THR N N 15 0.15380 0.00125 . . . . . . . 6243 6 112 . 1 1 125 125 LEU N N 15 0.15140 0.00048 . . . . . . . 6243 6 113 . 1 1 127 127 LEU N N 15 0.16430 0.00100 . . . . . . . 6243 6 114 . 1 1 128 128 LYS N N 15 0.16660 0.00068 . . . . . . . 6243 6 stop_ save_ save_15N_T2_set_800_2 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_set_800_2 _Heteronucl_T2_list.Entry_ID 6243 _Heteronucl_T2_list.ID 7 _Heteronucl_T2_list.Sample_condition_list_ID 2 _Heteronucl_T2_list.Sample_condition_list_label $condition_two _Heteronucl_T2_list.Temp_calibration_method . _Heteronucl_T2_list.Temp_control_method . _Heteronucl_T2_list.Spectrometer_frequency_1H 800 _Heteronucl_T2_list.T2_coherence_type Ny _Heteronucl_T2_list.T2_val_units s _Heteronucl_T2_list.Rex_units . _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID . . 1 $sample_1 . 6243 7 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 2 2 GLU N N 15 0.26470 0.00452 . . . . . . . 6243 7 2 . 1 1 4 4 SER N N 15 0.12320 0.00057 . . . . . . . 6243 7 3 . 1 1 5 5 VAL N N 15 0.12125 0.00049 . . . . . . . 6243 7 4 . 1 1 6 6 ASP N N 15 0.13505 0.00092 . . . . . . . 6243 7 5 . 1 1 8 8 GLN N N 15 0.13415 0.00064 . . . . . . . 6243 7 6 . 1 1 9 9 GLY N N 15 0.12800 0.00099 . . . . . . . 6243 7 7 . 1 1 10 10 ASN N N 15 0.10050 0.00028 . . . . . . . 6243 7 8 . 1 1 11 11 ASP N N 15 0.10930 0.00042 . . . . . . . 6243 7 9 . 1 1 12 12 GLN N N 15 0.11835 0.00064 . . . . . . . 6243 7 10 . 1 1 13 13 MET N N 15 0.11475 0.00030 . . . . . . . 6243 7 11 . 1 1 14 14 GLN N N 15 0.12380 0.00099 . . . . . . . 6243 7 12 . 1 1 15 15 PHE N N 15 0.12590 0.00057 . . . . . . . 6243 7 13 . 1 1 16 16 ASN N N 15 0.13405 0.00033 . . . . . . . 6243 7 14 . 1 1 17 17 THR N N 15 0.14040 0.00127 . . . . . . . 6243 7 15 . 1 1 18 18 ASN N N 15 0.14135 0.00106 . . . . . . . 6243 7 16 . 1 1 19 19 ALA N N 15 0.13215 0.00078 . . . . . . . 6243 7 17 . 1 1 20 20 ILE N N 15 0.13990 0.00057 . . . . . . . 6243 7 18 . 1 1 21 21 THR N N 15 0.13490 0.00035 . . . . . . . 6243 7 19 . 1 1 22 22 VAL N N 15 0.13480 0.00043 . . . . . . . 6243 7 20 . 1 1 23 23 ASP N N 15 0.12435 0.00064 . . . . . . . 6243 7 21 . 1 1 24 24 LYS N N 15 0.13595 0.00078 . . . . . . . 6243 7 22 . 1 1 25 25 SER N N 15 0.12375 0.00092 . . . . . . . 6243 7 23 . 1 1 26 26 CYS N N 15 0.12315 0.00078 . . . . . . . 6243 7 24 . 1 1 27 27 LYS N N 15 0.11545 0.00050 . . . . . . . 6243 7 25 . 1 1 28 28 GLN N N 15 0.12955 0.00064 . . . . . . . 6243 7 26 . 1 1 29 29 PHE N N 15 0.12915 0.00064 . . . . . . . 6243 7 27 . 1 1 30 30 THR N N 15 0.13030 0.00099 . . . . . . . 6243 7 28 . 1 1 31 31 VAL N N 15 0.13325 0.00035 . . . . . . . 6243 7 29 . 1 1 32 32 ASN N N 15 0.13245 0.00049 . . . . . . . 6243 7 30 . 1 1 33 33 LEU N N 15 0.12570 0.00045 . . . . . . . 6243 7 31 . 1 1 34 34 SER N N 15 0.11855 0.00120 . . . . . . . 6243 7 32 . 1 1 35 35 HIS N N 15 0.10535 0.00054 . . . . . . . 6243 7 33 . 1 1 37 37 GLY N N 15 0.11170 0.00099 . . . . . . . 6243 7 34 . 1 1 39 39 LEU N N 15 0.15065 0.00066 . . . . . . . 6243 7 35 . 1 1 41 41 LYS N N 15 0.13050 0.00028 . . . . . . . 6243 7 36 . 1 1 42 42 ASN N N 15 0.12170 0.00085 . . . . . . . 6243 7 37 . 1 1 43 43 VAL N N 15 0.12255 0.00064 . . . . . . . 6243 7 38 . 1 1 44 44 MET N N 15 0.12595 0.00092 . . . . . . . 6243 7 39 . 1 1 45 45 GLY N N 15 0.08314 0.00068 . . . . . . . 6243 7 40 . 1 1 46 46 HIS N N 15 0.12410 0.00064 . . . . . . . 6243 7 41 . 1 1 47 47 ASN N N 15 0.10565 0.00039 . . . . . . . 6243 7 42 . 1 1 48 48 TRP N N 15 0.11145 0.00049 . . . . . . . 6243 7 43 . 1 1 49 49 VAL N N 15 0.12415 0.00064 . . . . . . . 6243 7 44 . 1 1 50 50 LEU N N 15 0.12640 0.00043 . . . . . . . 6243 7 45 . 1 1 51 51 SER N N 15 0.12180 0.00029 . . . . . . . 6243 7 46 . 1 1 52 52 THR N N 15 0.12875 0.00063 . . . . . . . 6243 7 47 . 1 1 53 53 ALA N N 15 0.10875 0.00079 . . . . . . . 6243 7 48 . 1 1 54 54 ALA N N 15 0.11065 0.00064 . . . . . . . 6243 7 49 . 1 1 55 55 ASP N N 15 0.12060 0.00057 . . . . . . . 6243 7 50 . 1 1 56 56 MET N N 15 0.11410 0.00057 . . . . . . . 6243 7 51 . 1 1 57 57 GLN N N 15 0.11835 0.00049 . . . . . . . 6243 7 52 . 1 1 58 58 GLY N N 15 0.11360 0.00127 . . . . . . . 6243 7 53 . 1 1 61 61 THR N N 15 0.11355 0.00035 . . . . . . . 6243 7 54 . 1 1 62 62 ASP N N 15 0.11355 0.00050 . . . . . . . 6243 7 55 . 1 1 63 63 GLY N N 15 0.11930 0.00052 . . . . . . . 6243 7 56 . 1 1 64 64 MET N N 15 0.12035 0.00049 . . . . . . . 6243 7 57 . 1 1 65 65 ALA N N 15 0.11915 0.00050 . . . . . . . 6243 7 58 . 1 1 66 66 SER N N 15 0.13720 0.00113 . . . . . . . 6243 7 59 . 1 1 67 67 GLY N N 15 0.14265 0.00044 . . . . . . . 6243 7 60 . 1 1 69 69 ASP N N 15 0.11850 0.00043 . . . . . . . 6243 7 61 . 1 1 70 70 LYS N N 15 0.12145 0.00092 . . . . . . . 6243 7 62 . 1 1 71 71 ASP N N 15 0.11540 0.00057 . . . . . . . 6243 7 63 . 1 1 72 72 TYR N N 15 0.11860 0.00057 . . . . . . . 6243 7 64 . 1 1 73 73 LEU N N 15 0.12220 0.00030 . . . . . . . 6243 7 65 . 1 1 74 74 LYS N N 15 0.12835 0.00057 . . . . . . . 6243 7 66 . 1 1 76 76 ASP N N 15 0.13320 0.00113 . . . . . . . 6243 7 67 . 1 1 77 77 ASP N N 15 0.14440 0.00085 . . . . . . . 6243 7 68 . 1 1 78 78 SER N N 15 0.13540 0.00071 . . . . . . . 6243 7 69 . 1 1 79 79 ARG N N 15 0.10840 0.00026 . . . . . . . 6243 7 70 . 1 1 80 80 VAL N N 15 0.12850 0.00057 . . . . . . . 6243 7 71 . 1 1 81 81 ILE N N 15 0.11960 0.00041 . . . . . . . 6243 7 72 . 1 1 82 82 ALA N N 15 0.12620 0.00043 . . . . . . . 6243 7 73 . 1 1 83 83 HIS N N 15 0.12980 0.00085 . . . . . . . 6243 7 74 . 1 1 84 84 THR N N 15 0.12615 0.00065 . . . . . . . 6243 7 75 . 1 1 85 85 LYS N N 15 0.11585 0.00064 . . . . . . . 6243 7 76 . 1 1 86 86 LEU N N 15 0.12405 0.00035 . . . . . . . 6243 7 77 . 1 1 87 87 ILE N N 15 0.10775 0.00106 . . . . . . . 6243 7 78 . 1 1 88 88 GLY N N 15 0.07143 0.00031 . . . . . . . 6243 7 79 . 1 1 89 89 SER N N 15 0.09108 0.00038 . . . . . . . 6243 7 80 . 1 1 90 90 GLY N N 15 0.09268 0.00043 . . . . . . . 6243 7 81 . 1 1 91 91 GLU N N 15 0.12210 0.00113 . . . . . . . 6243 7 82 . 1 1 92 92 LYS N N 15 0.13325 0.00064 . . . . . . . 6243 7 83 . 1 1 93 93 ASP N N 15 0.12695 0.00049 . . . . . . . 6243 7 84 . 1 1 94 94 SER N N 15 0.14390 0.00042 . . . . . . . 6243 7 85 . 1 1 95 95 VAL N N 15 0.12585 0.00036 . . . . . . . 6243 7 86 . 1 1 96 96 THR N N 15 0.13290 0.00071 . . . . . . . 6243 7 87 . 1 1 97 97 PHE N N 15 0.12500 0.00057 . . . . . . . 6243 7 88 . 1 1 98 98 ASP N N 15 0.12720 0.00056 . . . . . . . 6243 7 89 . 1 1 99 99 VAL N N 15 0.12265 0.00078 . . . . . . . 6243 7 90 . 1 1 100 100 SER N N 15 0.12810 0.00028 . . . . . . . 6243 7 91 . 1 1 101 101 LYS N N 15 0.12470 0.00071 . . . . . . . 6243 7 92 . 1 1 102 102 LEU N N 15 0.12535 0.00035 . . . . . . . 6243 7 93 . 1 1 104 104 GLU N N 15 0.13580 0.00085 . . . . . . . 6243 7 94 . 1 1 105 105 GLY N N 15 0.15650 0.00061 . . . . . . . 6243 7 95 . 1 1 106 106 GLU N N 15 0.13720 0.00113 . . . . . . . 6243 7 96 . 1 1 108 108 TYR N N 15 0.12385 0.00092 . . . . . . . 6243 7 97 . 1 1 109 109 MET N N 15 0.12755 0.00064 . . . . . . . 6243 7 98 . 1 1 110 110 PHE N N 15 0.12600 0.00057 . . . . . . . 6243 7 99 . 1 1 111 111 PHE N N 15 0.11790 0.00057 . . . . . . . 6243 7 100 . 1 1 112 112 CYS N N 15 0.10220 0.00037 . . . . . . . 6243 7 101 . 1 1 113 113 THR N N 15 0.11885 0.00134 . . . . . . . 6243 7 102 . 1 1 114 114 PHE N N 15 0.07398 0.00039 . . . . . . . 6243 7 103 . 1 1 116 116 GLY N N 15 0.13750 0.00071 . . . . . . . 6243 7 104 . 1 1 117 117 HIS N N 15 0.10115 0.00092 . . . . . . . 6243 7 105 . 1 1 118 118 SER N N 15 0.11885 0.00064 . . . . . . . 6243 7 106 . 1 1 119 119 ALA N N 15 0.11485 0.00035 . . . . . . . 6243 7 107 . 1 1 120 120 LEU N N 15 0.13780 0.00035 . . . . . . . 6243 7 108 . 1 1 121 121 MET N N 15 0.12230 0.00048 . . . . . . . 6243 7 109 . 1 1 122 122 LYS N N 15 0.13115 0.00035 . . . . . . . 6243 7 110 . 1 1 123 123 GLY N N 15 0.12650 0.00113 . . . . . . . 6243 7 111 . 1 1 124 124 THR N N 15 0.12845 0.00092 . . . . . . . 6243 7 112 . 1 1 125 125 LEU N N 15 0.13320 0.00113 . . . . . . . 6243 7 113 . 1 1 127 127 LEU N N 15 0.13430 0.00043 . . . . . . . 6243 7 114 . 1 1 128 128 LYS N N 15 0.14070 0.00099 . . . . . . . 6243 7 stop_ save_ ###################### # Order parameters # ###################### save_S2_parameters_1 _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode S2_parameters_1 _Order_parameter_list.Entry_ID 6243 _Order_parameter_list.ID 1 _Order_parameter_list.Sample_condition_list_ID 1 _Order_parameter_list.Sample_condition_list_label $condition_one _Order_parameter_list.Tau_e_val_units . _Order_parameter_list.Tau_f_val_units . _Order_parameter_list.Tau_s_val_units . _Order_parameter_list.Rex_field_strength . _Order_parameter_list.Rex_val_units . _Order_parameter_list.Details . _Order_parameter_list.Text_data_format . _Order_parameter_list.Text_data . loop_ _Order_parameter_experiment.Experiment_ID _Order_parameter_experiment.Experiment_name _Order_parameter_experiment.Sample_ID _Order_parameter_experiment.Sample_label _Order_parameter_experiment.Sample_state _Order_parameter_experiment.Entry_ID _Order_parameter_experiment.Order_parameter_list_ID . . 1 $sample_1 . 6243 1 stop_ loop_ _Order_param.ID _Order_param.Assembly_atom_ID _Order_param.Entity_assembly_ID _Order_param.Entity_ID _Order_param.Comp_index_ID _Order_param.Seq_ID _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Atom_isotope_number _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Tau_f_val _Order_param.Tau_f_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_fit_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.Sf2_val _Order_param.Sf2_val_fit_err _Order_param.Ss2_val _Order_param.Ss2_val_fit_err _Order_param.SH2_val _Order_param.SH2_val_fit_err _Order_param.SN2_val _Order_param.SN2_val_fit_err _Order_param.Resonance_ID _Order_param.Auth_entity_assembly_ID _Order_param.Auth_seq_ID _Order_param.Auth_comp_ID _Order_param.Auth_atom_ID _Order_param.Entry_ID _Order_param.Order_parameter_list_ID 1 . 1 1 2 2 GLU N N 15 0.3941 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 2 . 1 1 3 3 CYS N N 15 0.7177 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 3 . 1 1 5 5 VAL N N 15 0.8994 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 4 . 1 1 6 6 ASP N N 15 0.8279 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 5 . 1 1 7 7 ILE N N 15 0.8554 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 6 . 1 1 9 9 GLY N N 15 0.8486 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 7 . 1 1 10 10 ASN N N 15 0.8715 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 8 . 1 1 11 11 ASP N N 15 0.8082 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 9 . 1 1 12 12 GLN N N 15 0.8791 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 10 . 1 1 14 14 GLN N N 15 0.8319 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 11 . 1 1 15 15 PHE N N 15 0.8579 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 12 . 1 1 16 16 ASN N N 15 0.8625 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 13 . 1 1 17 17 THR N N 15 0.7536 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 14 . 1 1 18 18 ASN N N 15 0.7995 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 15 . 1 1 21 21 THR N N 15 0.8255 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 16 . 1 1 22 22 VAL N N 15 0.8458 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 17 . 1 1 23 23 ASP N N 15 0.8420 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 18 . 1 1 24 24 LYS N N 15 0.7936 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 19 . 1 1 25 25 SER N N 15 0.8231 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 20 . 1 1 26 26 CYS N N 15 0.9018 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 21 . 1 1 27 27 LYS N N 15 0.8177 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 22 . 1 1 28 28 GLN N N 15 0.8234 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 23 . 1 1 29 29 PHE N N 15 0.8592 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 24 . 1 1 30 30 THR N N 15 0.8266 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 25 . 1 1 31 31 VAL N N 15 0.8576 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 26 . 1 1 32 32 ASN N N 15 0.8562 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 27 . 1 1 33 33 LEU N N 15 0.8640 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 28 . 1 1 34 34 SER N N 15 0.9151 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 29 . 1 1 35 35 HIS N N 15 0.8269 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 30 . 1 1 37 37 GLY N N 15 0.8266 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 31 . 1 1 39 39 LEU N N 15 0.8560 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 32 . 1 1 41 41 LYS N N 15 0.8737 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 33 . 1 1 42 42 ASN N N 15 0.7678 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 34 . 1 1 43 43 VAL N N 15 0.8387 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 35 . 1 1 44 44 MET N N 15 0.8879 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 36 . 1 1 45 45 GLY N N 15 0.8052 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 37 . 1 1 46 46 HIS N N 15 0.8623 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 38 . 1 1 47 47 ASN N N 15 0.8525 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 39 . 1 1 48 48 TRP N N 15 0.8344 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 40 . 1 1 49 49 VAL N N 15 0.8767 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 41 . 1 1 50 50 LEU N N 15 0.8924 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 42 . 1 1 51 51 SER N N 15 0.9297 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 43 . 1 1 52 52 THR N N 15 0.8915 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 44 . 1 1 53 53 ALA N N 15 0.9042 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 45 . 1 1 54 54 ALA N N 15 0.8818 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 46 . 1 1 55 55 ASP N N 15 0.8448 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 47 . 1 1 56 56 MET N N 15 0.8950 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 48 . 1 1 57 57 GLN N N 15 0.8855 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 49 . 1 1 58 58 GLY N N 15 0.9208 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 50 . 1 1 59 59 VAL N N 15 0.9344 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 51 . 1 1 60 60 VAL N N 15 0.9055 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 52 . 1 1 61 61 THR N N 15 0.8993 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 53 . 1 1 62 62 ASP N N 15 0.9304 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 54 . 1 1 63 63 GLY N N 15 0.9346 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 55 . 1 1 64 64 MET N N 15 0.9074 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 56 . 1 1 65 65 ALA N N 15 0.8917 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 57 . 1 1 66 66 SER N N 15 0.8208 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 58 . 1 1 67 67 GLY N N 15 0.8278 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 59 . 1 1 68 68 LEU N N 15 0.8925 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 60 . 1 1 69 69 ASP N N 15 0.8311 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 61 . 1 1 70 70 LYS N N 15 0.8457 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 62 . 1 1 71 71 ASP N N 15 0.9205 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 63 . 1 1 72 72 TYR N N 15 0.9227 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 64 . 1 1 73 73 LEU N N 15 0.8891 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 65 . 1 1 74 74 LYS N N 15 0.8692 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 66 . 1 1 76 76 ASP N N 15 0.7792 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 67 . 1 1 77 77 ASP N N 15 0.6854 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 68 . 1 1 78 78 SER N N 15 0.8158 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 69 . 1 1 79 79 ARG N N 15 0.9286 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 70 . 1 1 80 80 VAL N N 15 0.8658 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 71 . 1 1 81 81 ILE N N 15 0.8965 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 72 . 1 1 82 82 ALA N N 15 0.8877 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 73 . 1 1 83 83 HIS N N 15 0.8562 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 74 . 1 1 84 84 THR N N 15 0.8940 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 75 . 1 1 85 85 LYS N N 15 0.9074 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 76 . 1 1 86 86 LEU N N 15 0.8965 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 77 . 1 1 87 87 ILE N N 15 0.9027 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 78 . 1 1 88 88 GLY N N 15 0.8642 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 79 . 1 1 89 89 SER N N 15 0.8904 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 80 . 1 1 90 90 GLY N N 15 0.8587 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 81 . 1 1 91 91 GLU N N 15 0.8633 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 82 . 1 1 92 92 LYS N N 15 0.8463 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 83 . 1 1 93 93 ASP N N 15 0.8564 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 84 . 1 1 94 94 SER N N 15 0.7884 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 85 . 1 1 95 95 VAL N N 15 0.9092 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 86 . 1 1 96 96 THR N N 15 0.8319 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 87 . 1 1 97 97 PHE N N 15 0.9008 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 88 . 1 1 98 98 ASP N N 15 0.8224 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 89 . 1 1 99 99 VAL N N 15 0.8004 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 90 . 1 1 100 100 SER N N 15 0.8159 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 91 . 1 1 101 101 LYS N N 15 0.9242 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 92 . 1 1 102 102 LEU N N 15 0.8533 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 93 . 1 1 103 103 LYS N N 15 0.8263 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 94 . 1 1 104 104 GLU N N 15 0.7652 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 95 . 1 1 105 105 GLY N N 15 0.7380 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 96 . 1 1 106 106 GLU N N 15 0.7207 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 97 . 1 1 107 107 GLN N N 15 0.7184 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 98 . 1 1 108 108 TYR N N 15 0.7742 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 99 . 1 1 109 109 MET N N 15 0.8707 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 100 . 1 1 110 110 PHE N N 15 0.9058 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 101 . 1 1 111 111 PHE N N 15 0.9073 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 102 . 1 1 112 112 CYS N N 15 0.8896 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 103 . 1 1 113 113 THR N N 15 0.8713 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 104 . 1 1 114 114 PHE N N 15 0.8866 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 105 . 1 1 116 116 GLY N N 15 0.8240 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 106 . 1 1 117 117 HIS N N 15 0.8361 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 107 . 1 1 118 118 SER N N 15 0.8722 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 108 . 1 1 119 119 ALA N N 15 0.8113 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 109 . 1 1 120 120 LEU N N 15 0.8072 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 110 . 1 1 122 122 LYS N N 15 0.8530 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 111 . 1 1 123 123 GLY N N 15 0.8822 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 112 . 1 1 124 124 THR N N 15 0.8578 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 113 . 1 1 125 125 LEU N N 15 0.8713 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 114 . 1 1 126 126 THR N N 15 0.8773 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 115 . 1 1 127 127 LEU N N 15 0.7976 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 116 . 1 1 128 128 LYS N N 15 0.7655 . . . . . . . . . . . . . . . . . . . . . . . . 6243 1 stop_ save_ save_S2_parameters_2 _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode S2_parameters_2 _Order_parameter_list.Entry_ID 6243 _Order_parameter_list.ID 2 _Order_parameter_list.Sample_condition_list_ID 2 _Order_parameter_list.Sample_condition_list_label $condition_two _Order_parameter_list.Tau_e_val_units . _Order_parameter_list.Tau_f_val_units . _Order_parameter_list.Tau_s_val_units . _Order_parameter_list.Rex_field_strength . _Order_parameter_list.Rex_val_units . _Order_parameter_list.Details . _Order_parameter_list.Text_data_format . _Order_parameter_list.Text_data . loop_ _Order_parameter_experiment.Experiment_ID _Order_parameter_experiment.Experiment_name _Order_parameter_experiment.Sample_ID _Order_parameter_experiment.Sample_label _Order_parameter_experiment.Sample_state _Order_parameter_experiment.Entry_ID _Order_parameter_experiment.Order_parameter_list_ID . . 1 $sample_1 . 6243 2 stop_ loop_ _Order_param.ID _Order_param.Assembly_atom_ID _Order_param.Entity_assembly_ID _Order_param.Entity_ID _Order_param.Comp_index_ID _Order_param.Seq_ID _Order_param.Comp_ID _Order_param.Atom_ID _Order_param.Atom_type _Order_param.Atom_isotope_number _Order_param.Order_param_val _Order_param.Order_param_val_fit_err _Order_param.Tau_e_val _Order_param.Tau_e_val_fit_err _Order_param.Tau_f_val _Order_param.Tau_f_val_fit_err _Order_param.Tau_s_val _Order_param.Tau_s_val_fit_err _Order_param.Rex_val _Order_param.Rex_val_fit_err _Order_param.Model_free_sum_squared_errs _Order_param.Model_fit _Order_param.Sf2_val _Order_param.Sf2_val_fit_err _Order_param.Ss2_val _Order_param.Ss2_val_fit_err _Order_param.SH2_val _Order_param.SH2_val_fit_err _Order_param.SN2_val _Order_param.SN2_val_fit_err _Order_param.Resonance_ID _Order_param.Auth_entity_assembly_ID _Order_param.Auth_seq_ID _Order_param.Auth_comp_ID _Order_param.Auth_atom_ID _Order_param.Entry_ID _Order_param.Order_parameter_list_ID 1 . 1 1 2 2 GLU N N 15 0.3692 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 2 . 1 1 4 4 SER N N 15 0.8487 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 3 . 1 1 5 5 VAL N N 15 0.8528 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 4 . 1 1 6 6 ASP N N 15 0.7993 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 5 . 1 1 8 8 GLN N N 15 0.8254 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 6 . 1 1 9 9 GLY N N 15 0.8218 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 7 . 1 1 10 10 ASN N N 15 0.8303 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 8 . 1 1 11 11 ASP N N 15 0.8002 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 9 . 1 1 12 12 GLN N N 15 0.8389 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 10 . 1 1 13 13 MET N N 15 0.8422 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 11 . 1 1 14 14 GLN N N 15 0.7982 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 12 . 1 1 15 15 PHE N N 15 0.8106 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 13 . 1 1 16 16 ASN N N 15 0.8252 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 14 . 1 1 17 17 THR N N 15 0.6858 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 15 . 1 1 18 18 ASN N N 15 0.7534 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 16 . 1 1 19 19 ALA N N 15 0.8312 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 17 . 1 1 20 20 ILE N N 15 0.7900 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 18 . 1 1 21 21 THR N N 15 0.7954 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 19 . 1 1 22 22 VAL N N 15 0.7972 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 20 . 1 1 23 23 ASP N N 15 0.8021 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 21 . 1 1 24 24 LYS N N 15 0.7659 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 22 . 1 1 25 25 SER N N 15 0.7239 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 23 . 1 1 26 26 CYS N N 15 0.8520 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 24 . 1 1 27 27 LYS N N 15 0.7842 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 25 . 1 1 28 28 GLN N N 15 0.7804 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 26 . 1 1 29 29 PHE N N 15 0.8301 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 27 . 1 1 30 30 THR N N 15 0.8173 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 28 . 1 1 31 31 VAL N N 15 0.8308 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 29 . 1 1 32 32 ASN N N 15 0.8412 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 30 . 1 1 33 33 LEU N N 15 0.8261 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 31 . 1 1 34 34 SER N N 15 0.8766 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 32 . 1 1 35 35 HIS N N 15 0.7811 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 33 . 1 1 37 37 GLY N N 15 0.7948 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 34 . 1 1 39 39 LEU N N 15 0.7466 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 35 . 1 1 41 41 LYS N N 15 0.8225 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 36 . 1 1 42 42 ASN N N 15 0.6771 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 37 . 1 1 43 43 VAL N N 15 0.7753 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 38 . 1 1 44 44 MET N N 15 0.8325 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 39 . 1 1 45 45 GLY N N 15 0.7359 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 40 . 1 1 46 46 HIS N N 15 0.8375 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 41 . 1 1 47 47 ASN N N 15 0.8334 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 42 . 1 1 48 48 TRP N N 15 0.8203 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 43 . 1 1 49 49 VAL N N 15 0.8607 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 44 . 1 1 50 50 LEU N N 15 0.8609 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 45 . 1 1 51 51 SER N N 15 0.8928 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 46 . 1 1 52 52 THR N N 15 0.8553 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 47 . 1 1 53 53 ALA N N 15 0.8649 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 48 . 1 1 54 54 ALA N N 15 0.8348 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 49 . 1 1 55 55 ASP N N 15 0.8238 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 50 . 1 1 56 56 MET N N 15 0.8538 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 51 . 1 1 57 57 GLN N N 15 0.8403 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 52 . 1 1 58 58 GLY N N 15 0.8576 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 53 . 1 1 61 61 THR N N 15 0.8518 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 54 . 1 1 62 62 ASP N N 15 0.8790 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 55 . 1 1 63 63 GLY N N 15 0.8939 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 56 . 1 1 64 64 MET N N 15 0.8591 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 57 . 1 1 65 65 ALA N N 15 0.8254 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 58 . 1 1 66 66 SER N N 15 0.7876 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 59 . 1 1 67 67 GLY N N 15 0.7667 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 60 . 1 1 69 69 ASP N N 15 0.7525 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 61 . 1 1 70 70 LYS N N 15 0.8157 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 62 . 1 1 71 71 ASP N N 15 0.8686 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 63 . 1 1 72 72 TYR N N 15 0.8883 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 64 . 1 1 73 73 LEU N N 15 0.8570 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 65 . 1 1 74 74 LYS N N 15 0.8316 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 66 . 1 1 76 76 ASP N N 15 0.7478 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 67 . 1 1 77 77 ASP N N 15 0.6304 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 68 . 1 1 78 78 SER N N 15 0.7700 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 69 . 1 1 79 79 ARG N N 15 0.8773 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 70 . 1 1 80 80 VAL N N 15 0.8350 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 71 . 1 1 81 81 ILE N N 15 0.8596 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 72 . 1 1 82 82 ALA N N 15 0.8400 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 73 . 1 1 83 83 HIS N N 15 0.8317 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 74 . 1 1 84 84 THR N N 15 0.8594 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 75 . 1 1 85 85 LYS N N 15 0.8703 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 76 . 1 1 86 86 LEU N N 15 0.8521 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 77 . 1 1 87 87 ILE N N 15 0.8652 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 78 . 1 1 88 88 GLY N N 15 0.8271 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 79 . 1 1 89 89 SER N N 15 0.7319 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 80 . 1 1 90 90 GLY N N 15 0.8104 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 81 . 1 1 91 91 GLU N N 15 0.8196 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 82 . 1 1 92 92 LYS N N 15 0.8069 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 83 . 1 1 93 93 ASP N N 15 0.8296 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 84 . 1 1 94 94 SER N N 15 0.7517 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 85 . 1 1 95 95 VAL N N 15 0.8624 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 86 . 1 1 96 96 THR N N 15 0.8075 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 87 . 1 1 97 97 PHE N N 15 0.8627 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 88 . 1 1 98 98 ASP N N 15 0.7884 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 89 . 1 1 99 99 VAL N N 15 0.8049 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 90 . 1 1 100 100 SER N N 15 0.7615 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 91 . 1 1 101 101 LYS N N 15 0.8406 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 92 . 1 1 102 102 LEU N N 15 0.7922 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 93 . 1 1 104 104 GLU N N 15 0.7107 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 94 . 1 1 105 105 GLY N N 15 0.6272 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 95 . 1 1 106 106 GLU N N 15 0.6128 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 96 . 1 1 108 108 TYR N N 15 0.7871 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 97 . 1 1 109 109 MET N N 15 0.8291 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 98 . 1 1 110 110 PHE N N 15 0.8698 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 99 . 1 1 111 111 PHE N N 15 0.8804 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 100 . 1 1 112 112 CYS N N 15 0.8578 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 101 . 1 1 113 113 THR N N 15 0.8439 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 102 . 1 1 114 114 PHE N N 15 0.8836 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 103 . 1 1 116 116 GLY N N 15 0.7929 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 104 . 1 1 117 117 HIS N N 15 0.7945 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 105 . 1 1 118 118 SER N N 15 0.8485 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 106 . 1 1 119 119 ALA N N 15 0.7361 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 107 . 1 1 120 120 LEU N N 15 0.7828 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 108 . 1 1 121 121 MET N N 15 0.7661 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 109 . 1 1 122 122 LYS N N 15 0.8159 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 110 . 1 1 123 123 GLY N N 15 0.8445 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 111 . 1 1 124 124 THR N N 15 0.8250 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 112 . 1 1 125 125 LEU N N 15 0.8469 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 113 . 1 1 127 127 LEU N N 15 0.6971 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 114 . 1 1 128 128 LYS N N 15 0.6975 . . . . . . . . . . . . . . . . . . . . . . . . 6243 2 stop_ save_