data_4245 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4245 _Entry.Title ; Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1998-10-14 _Entry.Accession_date 1998-10-14 _Entry.Last_release_date . _Entry.Original_release_date . _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 Andrew Lee . L. . 4245 2 A. Wand . J. . 4245 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID heteronucl_NOEs 3 4245 heteronucl_T1_relaxation 4 4245 heteronucl_T2_relaxation 2 4245 order_parameters 3 4245 T1rho_relaxation 2 4245 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID 'order parameters' 51 4245 'T1 relaxation values' 248 4245 'T2 relaxation values' 124 4245 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 4 . . 1999-09-15 . original author 'original release' 4245 3 . . 2001-01-19 . update BMRB 'tag names updated' 4245 2 . . 2011-03-03 . update BMRB 'Tau_e_value_units tag added with a value of ps: Tau_e_value_error tag changed to Tau_e_value_fit_error tag' 4245 1 . . 2011-08-10 . update BMRB 'Order parameter tags updated' 4245 stop_ save_ ############### # Citations # ############### save_primary_citation _Citation.Sf_category citations _Citation.Sf_framecode primary_citation _Citation.Entry_ID 4245 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 99169958 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Lee, A. L. and Wand, A. J., "Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation", J. Biomol. NMR, 13, 101-112 (1999). ; _Citation.Title ; Assessing Potential Bias in the Determination of Rotational Correlation Times of Proteins by NMR Relaxation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of Biomolecular NMR' _Citation.Journal_volume 13 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 101 _Citation.Page_last 112 _Citation.Year 1999 _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 Andrew Lee . L. . 4245 1 2 A. Wand . J. . 4245 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID '15N relaxation' 4245 1 'chemical shift anisotropy' 4245 1 'correlation time' 4245 1 'nuclear Overhauser effect' 4245 1 'protein NMR' 4245 1 'spin-lattice relaxation' 4245 1 'spin-spin relaxation' 4245 1 stop_ save_ save_citation_one _Citation.Sf_category citations _Citation.Sf_framecode citation_one _Citation.Entry_ID 4245 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 8589602 _Citation.Full_citation ; Wishart, D. S., Bigam, C. G., Yao, J., Abildgaard, F., Dyson, H. J., Oldfield, E., Markley, J. L., and Sykes, B. D. J. Biomol. NMR 6, 135-140 (1995). ; _Citation.Title '1H, 13C and 15N chemical shift referencing in biomolecular NMR' _Citation.Status . _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 6 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 135 _Citation.Page_last 140 _Citation.Year 1995 _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 D. Wishart . S. . 4245 2 2 C. Bigam . G. . 4245 2 3 J. Yao . . . 4245 2 4 F. Abildgaard . . . 4245 2 5 H. Dyson . J. . 4245 2 6 E. Oldfield . . . 4245 2 7 J. Markley . L. . 4245 2 8 B. Sykes . D. . 4245 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_ubiquitin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_ubiquitin _Assembly.Entry_ID 4245 _Assembly.ID 1 _Assembly.Name ubiquitin _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 'not present' _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 4245 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 ubiquitin 1 $ubiquitin . . . native . . . . . 4245 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID ubiquitin abbreviation 4245 1 ubiquitin system 4245 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ubiquitin _Entity.Sf_category entity _Entity.Sf_framecode ubiquitin _Entity.Entry_ID 4245 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ubiquitin _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 ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; _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 76 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 11505 . entity . . . . . 100.00 76 98.68 98.68 3.54e-45 . . . . 4245 1 2 no BMRB 11547 . ubiquitin . . . . . 100.00 76 98.68 98.68 3.54e-45 . . . . 4245 1 3 no BMRB 15047 . denatured_ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 4 no BMRB 15410 . Ubi . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 5 no BMRB 15689 . UBB . . . . . 98.68 103 98.67 100.00 6.21e-44 . . . . 4245 1 6 no BMRB 15907 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 7 no BMRB 16228 . ubiquitin . . . . . 100.00 76 97.37 98.68 1.73e-44 . . . . 4245 1 8 no BMRB 16582 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 9 no BMRB 16626 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 10 no BMRB 16895 . UBB+1 . . . . . 98.68 103 98.67 100.00 6.21e-44 . . . . 4245 1 11 no BMRB 17181 . ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 12 no BMRB 17439 . ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 13 no BMRB 17769 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 14 no BMRB 17919 . entity . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 15 no BMRB 18582 . ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 16 no BMRB 18583 . ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 17 no BMRB 18584 . ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 18 no BMRB 18610 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 19 no BMRB 18611 . Ubiquitin_A_state . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 20 no BMRB 18737 . UBIQUITIN . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 21 no BMRB 19406 . entity . . . . . 100.00 152 100.00 100.00 6.43e-45 . . . . 4245 1 22 no BMRB 19412 . entity . . . . . 100.00 152 100.00 100.00 6.43e-45 . . . . 4245 1 23 no BMRB 25070 . Ubiquitin . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 24 no BMRB 25123 . Ubiquitin . . . . . 94.74 72 100.00 100.00 8.52e-43 . . . . 4245 1 25 no BMRB 25601 . entity_1 . . . . . 100.00 76 97.37 97.37 5.31e-44 . . . . 4245 1 26 no BMRB 26604 . Ubiquitin_(microcrystalline) . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 27 no BMRB 4375 . Ubiquitin . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 28 no PDB 1AAR . "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 29 no PDB 1CMX . "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 30 no PDB 1D3Z . "Ubiquitin Nmr Structure" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 31 no PDB 1F9J . "Structure Of A New Crystal Form Of Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 32 no PDB 1FXT . "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 33 no PDB 1G6J . "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" . . . . . 98.68 76 100.00 100.00 7.58e-45 . . . . 4245 1 34 no PDB 1GJZ . "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" . . . . . 67.11 53 100.00 100.00 3.14e-26 . . . . 4245 1 35 no PDB 1NBF . "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 36 no PDB 1OGW . "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" . . . . . 100.00 76 97.37 97.37 2.65e-44 . . . . 4245 1 37 no PDB 1P3Q . "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 38 no PDB 1Q5W . "Ubiquitin Recognition By Npl4 Zinc-Fingers" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 39 no PDB 1S1Q . "Tsg101(Uev) Domain In Complex With Ubiquitin" . . . . . 98.68 76 100.00 100.00 7.58e-45 . . . . 4245 1 40 no PDB 1TBE . "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 41 no PDB 1UBI . "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 42 no PDB 1UBQ . "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 43 no PDB 1UZX . "A Complex Of The Vps23 Uev With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 44 no PDB 1V80 . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 45 no PDB 1V81 . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 46 no PDB 1VX7 . "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" . . . . . 100.00 128 98.68 100.00 1.38e-45 . . . . 4245 1 47 no PDB 1WR6 . "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 48 no PDB 1WRD . "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 49 no PDB 1XD3 . "Crystal Structure Of Uchl3-Ubvme Complex" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 50 no PDB 1XQQ . "Simultaneous Determination Of Protein Structure And Dynamics" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 51 no PDB 1YD8 . "Complex Of Human Gga3 Gat Domain And Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 52 no PDB 1YIW . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" . . . . . 100.00 76 98.68 100.00 2.84e-45 . . . . 4245 1 53 no PDB 1YJ1 . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin" . . . . . 100.00 76 97.37 98.68 3.36e-44 . . . . 4245 1 54 no PDB 1YX5 . "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" . . . . . 100.00 98 100.00 100.00 2.31e-46 . . . . 4245 1 55 no PDB 1YX6 . "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" . . . . . 100.00 98 100.00 100.00 2.31e-46 . . . . 4245 1 56 no PDB 1ZGU . "Solution Structure Of The Human Mms2-Ubiquitin Complex" . . . . . 100.00 76 98.68 100.00 1.56e-45 . . . . 4245 1 57 no PDB 2AYO . "Structure Of Usp14 Bound To Ubquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 58 no PDB 2BGF . "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 59 no PDB 2C7M . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 60 no PDB 2C7N . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 61 no PDB 2D3G . "Double Sided Ubiquitin Binding Of Hrs-Uim" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 62 no PDB 2DEN . "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 63 no PDB 2DX5 . "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 64 no PDB 2FCM . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 3.36e-44 . . . . 4245 1 65 no PDB 2FCN . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Val35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 3.36e-44 . . . . 4245 1 66 no PDB 2FCQ . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" . . . . . 100.00 76 98.68 100.00 2.84e-45 . . . . 4245 1 67 no PDB 2FCS . "X-Ray Crystal Structure Of A Chemically Synthesized [l-Gln35]ubiquitin With A Cubic Space Group" . . . . . 100.00 76 97.37 98.68 3.83e-44 . . . . 4245 1 68 no PDB 2FID . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 69 no PDB 2FIF . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 70 no PDB 2FUH . "Solution Structure Of The Ubch5cUB NON-Covalent Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 71 no PDB 2G45 . "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 72 no PDB 2GMI . Mms2UBC13~UBIQUITIN . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 73 no PDB 2HD5 . "Usp2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 74 no PDB 2HTH . "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 75 no PDB 2IBI . "Covalent Ubiquitin-Usp2 Complex" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 76 no PDB 2J7Q . "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 77 no PDB 2JF5 . "Crystal Structure Of Lys63-Linked Di-Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 78 no PDB 2JRI . "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 79 no PDB 2JY6 . "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 80 no PDB 2JZZ . "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 81 no PDB 2K25 . "Automated Nmr Structure Of The Ubb By Fapsy" . . . . . 98.68 103 98.67 100.00 6.21e-44 . . . . 4245 1 82 no PDB 2K39 . "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 83 no PDB 2K6D . "Cin85 Sh3-C Domain In Complex With Ubiquitin" . . . . . 98.68 76 100.00 100.00 3.99e-45 . . . . 4245 1 84 no PDB 2K8B . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 85 no PDB 2K8C . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 86 no PDB 2KDE . "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 87 no PDB 2KDF . "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 88 no PDB 2KHW . "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 89 no PDB 2KJH . "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" . . . . . 98.68 76 100.00 100.00 3.99e-45 . . . . 4245 1 90 no PDB 2KLG . "Pere Nmr Structure Of Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 91 no PDB 2KN5 . "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 92 no PDB 2KOX . "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 93 no PDB 2KTF . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 94 no PDB 2KWU . "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 95 no PDB 2KWV . "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 96 no PDB 2KX0 . "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" . . . . . 98.68 103 98.67 100.00 6.21e-44 . . . . 4245 1 97 no PDB 2L0F . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 98 no PDB 2L0T . "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 99 no PDB 2L3Z . "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 100 no PDB 2LD9 . "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs" . . . . . 100.00 77 100.00 100.00 7.92e-46 . . . . 4245 1 101 no PDB 2LJ5 . "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 102 no PDB 2LVO . "Structure Of The Gp78cue Domain Bound To Monubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 103 no PDB 2LVP . "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 104 no PDB 2LVQ . "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 105 no PDB 2LZ6 . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 106 no PDB 2MBB . "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" . . . . . 100.00 78 100.00 100.00 5.38e-46 . . . . 4245 1 107 no PDB 2MBH . "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 108 no PDB 2MBO . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 109 no PDB 2MBQ . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 110 no PDB 2MCN . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 111 no PDB 2MJ5 . "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 112 no PDB 2MJB . "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 113 no PDB 2MOR . "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 114 no PDB 2MRE . "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 115 no PDB 2MRO . "Structure Of The Complex Of Ubiquitin And The Uba Domain From Dna- Damage-inducible 1 Protein (ddi1)" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 116 no PDB 2MSG . "Solid-state Nmr Structure Of Ubiquitin" . . . . . 94.74 72 100.00 100.00 8.52e-43 . . . . 4245 1 117 no PDB 2MUR . "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" . . . . . 100.00 78 100.00 100.00 5.38e-46 . . . . 4245 1 118 no PDB 2MWS . "Structure Of The Complex Of Ubiquitin And The Ubiquitin-like (ubl) Domain Of Ddi1" . . . . . 100.00 76 98.68 98.68 4.40e-45 . . . . 4245 1 119 no PDB 2N2K . "Ensemble Structure Of The Closed State Of Lys63-linked Diubiquitin In The Absence Of A Ligand" . . . . . 93.42 71 100.00 100.00 6.21e-42 . . . . 4245 1 120 no PDB 2NR2 . "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 121 no PDB 2O6V . "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 122 no PDB 2OJR . "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" . . . . . 100.00 111 100.00 100.00 2.29e-45 . . . . 4245 1 123 no PDB 2OOB . "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 124 no PDB 2PE9 . "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 125 no PDB 2PEA . "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 126 no PDB 2QHO . "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 127 no PDB 2RR9 . "The Solution Structure Of The K63-Ub2:tuims Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 128 no PDB 2RSU . "Alternative Structure Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 3.54e-45 . . . . 4245 1 129 no PDB 2RU6 . "The Pure Alternative State Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 3.54e-45 . . . . 4245 1 130 no PDB 2W9N . "Crystal Structure Of Linear Di-Ubiquitin" . . . . . 98.68 152 100.00 100.00 5.62e-44 . . . . 4245 1 131 no PDB 2WDT . "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 132 no PDB 2WWZ . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 133 no PDB 2WX0 . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 134 no PDB 2WX1 . "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 135 no PDB 2XBB . "Nedd4 Hect:ub Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 136 no PDB 2XEW . "Crystal Structure Of K11-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 137 no PDB 2XK5 . "Crystal Structure Of K6-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 138 no PDB 2Y5B . "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" . . . . . 98.68 152 100.00 100.00 4.15e-44 . . . . 4245 1 139 no PDB 2Z59 . "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 140 no PDB 2ZCB . "Crystal Structure Of Ubiquitin P37aP38A" . . . . . 100.00 76 97.37 97.37 3.44e-44 . . . . 4245 1 141 no PDB 2ZCC . "Ubiquitin Crystallized Under High Pressure" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 142 no PDB 2ZNV . "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 143 no PDB 2ZVN . "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" . . . . . 100.00 154 100.00 100.00 5.98e-45 . . . . 4245 1 144 no PDB 2ZVO . "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" . . . . . 100.00 154 100.00 100.00 5.98e-45 . . . . 4245 1 145 no PDB 3A1Q . "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 146 no PDB 3A33 . "Ubch5b~ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 147 no PDB 3A9J . "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 148 no PDB 3A9K . "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 149 no PDB 3AI5 . "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" . . . . . 97.37 307 100.00 100.00 1.64e-41 . . . . 4245 1 150 no PDB 3ALB . "Cyclic Lys48-Linked Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 151 no PDB 3AUL . "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 152 no PDB 3AXC . "Crystal Structure Of Linear Diubiquitin" . . . . . 100.00 154 100.00 100.00 5.98e-45 . . . . 4245 1 153 no PDB 3B08 . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" . . . . . 100.00 152 100.00 100.00 6.43e-45 . . . . 4245 1 154 no PDB 3B0A . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" . . . . . 100.00 152 100.00 100.00 6.43e-45 . . . . 4245 1 155 no PDB 3BY4 . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 156 no PDB 3C0R . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 157 no PDB 3DVG . "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" . . . . . 100.00 80 100.00 100.00 8.24e-46 . . . . 4245 1 158 no PDB 3DVN . "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" . . . . . 100.00 80 100.00 100.00 8.24e-46 . . . . 4245 1 159 no PDB 3EEC . "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 160 no PDB 3EFU . "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 161 no PDB 3EHV . "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 162 no PDB 3H1U . "Structure Of Ubiquitin In Complex With Cd Ions" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 163 no PDB 3H7P . "Crystal Structure Of K63-Linked Di-Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 164 no PDB 3H7S . "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" . . . . . 100.00 76 98.68 98.68 2.81e-43 . . . . 4245 1 165 no PDB 3HM3 . "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 166 no PDB 3I3T . "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 167 no PDB 3IFW . "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester." . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 168 no PDB 3IHP . "Covalent Ubiquitin-Usp5 Complex" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 169 no PDB 3JSV . "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 170 no PDB 3JVZ . E2~ubiquitin-Hect . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 171 no PDB 3JW0 . E2~ubiquitin-Hect . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 172 no PDB 3K9O . "The Crystal Structure Of E2-25k And Ubb+1 Complex" . . . . . 98.68 96 100.00 100.00 1.27e-44 . . . . 4245 1 173 no PDB 3K9P . "The Crystal Structure Of E2-25k And Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 174 no PDB 3KVF . "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 175 no PDB 3KW5 . "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 176 no PDB 3LDZ . "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" . . . . . 96.05 73 100.00 100.00 1.79e-43 . . . . 4245 1 177 no PDB 3M3J . "A New Crystal Form Of Lys48-Linked Diubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 178 no PDB 3MHS . "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 179 no PDB 3MTN . "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" . . . . . 88.16 85 98.51 98.51 1.47e-37 . . . . 4245 1 180 no PDB 3N30 . "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 181 no PDB 3N32 . "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 182 no PDB 3NHE . "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 183 no PDB 3NOB . "Structure Of K11-linked Di-ubiquitin" . . . . . 100.00 78 100.00 100.00 5.38e-46 . . . . 4245 1 184 no PDB 3NS8 . "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 185 no PDB 3O65 . "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 186 no PDB 3OFI . "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 187 no PDB 3OJ3 . "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 188 no PDB 3OJ4 . "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 189 no PDB 3ONS . "Crystal Structure Of Human Ubiquitin In A New Crystal Form" . . . . . 94.74 72 100.00 100.00 8.52e-43 . . . . 4245 1 190 no PDB 3PHD . "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 191 no PDB 3PHW . "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 192 no PDB 3PRM . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 193 no PDB 3PRP . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 194 no PDB 3PT2 . "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 195 no PDB 3PTF . "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" . . . . . 100.00 79 100.00 100.00 6.66e-46 . . . . 4245 1 196 no PDB 3Q3F . "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" . . . . . 98.68 189 100.00 100.00 5.35e-44 . . . . 4245 1 197 no PDB 3RUL . "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" . . . . . 98.68 79 100.00 100.00 3.97e-45 . . . . 4245 1 198 no PDB 3TBL . "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 199 no PDB 3TMP . "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 200 no PDB 3U30 . "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" . . . . . 100.00 172 100.00 100.00 6.89e-45 . . . . 4245 1 201 no PDB 3UGB . "Ubch5c~ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 202 no PDB 3VDZ . "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms" . . . . . 100.00 111 100.00 100.00 1.47e-45 . . . . 4245 1 203 no PDB 3VFK . "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier" . . . . . 98.68 79 100.00 100.00 3.97e-45 . . . . 4245 1 204 no PDB 3VHT . "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 205 no PDB 3VUW . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 206 no PDB 3VUX . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 207 no PDB 3VUY . "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 208 no PDB 3WWQ . "Crystal Structure Of Faap20 Ubz Domain In Complex With Lys63-linked Diubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 209 no PDB 3WXE . "Crystal Structure Of Cyld Usp Domain (c596s) In Complex With Met1- Linked Diubiquitin" . . . . . 94.74 148 100.00 100.00 9.19e-42 . . . . 4245 1 210 no PDB 3WXF . "Crystal Structure Of Cyld Usp Domain (c596s E674q) In Complex With Met1-linked Diubiquitin" . . . . . 94.74 148 100.00 100.00 9.19e-42 . . . . 4245 1 211 no PDB 3WXG . "Crystal Structure Of Cyld Usp Domain (c596a) In Complex With Lys63- Linked Diubiquitin" . . . . . 94.74 72 100.00 100.00 8.52e-43 . . . . 4245 1 212 no PDB 3ZLZ . "Lys6-linked Tri-ubiquitin" . . . . . 100.00 76 98.68 100.00 1.56e-45 . . . . 4245 1 213 no PDB 3ZNH . "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 214 no PDB 3ZNI . "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 215 no PDB 3ZNZ . "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" . . . . . 100.00 152 100.00 100.00 6.43e-45 . . . . 4245 1 216 no PDB 4A18 . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 1" . . . . . 100.00 129 97.37 98.68 2.69e-44 . . . . 4245 1 217 no PDB 4A19 . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 2" . . . . . 100.00 129 97.37 98.68 2.69e-44 . . . . 4245 1 218 no PDB 4A1B . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 3" . . . . . 100.00 129 97.37 98.68 2.69e-44 . . . . 4245 1 219 no PDB 4A1D . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 4" . . . . . 100.00 129 97.37 98.68 2.69e-44 . . . . 4245 1 220 no PDB 4ADX . "The Cryo-em Structure Of The Archaeal 50s Ribosomal Subunit In Complex With Initiation Factor 6" . . . . . 100.00 129 97.37 98.68 2.69e-44 . . . . 4245 1 221 no PDB 4AP4 . "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" . . . . . 100.00 80 100.00 100.00 6.85e-46 . . . . 4245 1 222 no PDB 4AUQ . "Structure Of Birc7-Ubch5b-Ub Complex." . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 223 no PDB 4BBN . "Nedd4 Hect-ub:ub Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 224 no PDB 4BOS . "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 225 no PDB 4BOZ . "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 226 no PDB 4BVU . "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 227 no PDB 4CXC . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 228 no PDB 4CXD . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 229 no PDB 4D5L . "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 230 no PDB 4D61 . "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 231 no PDB 4DDG . "Crystal Structure Of Human Otub1UBCH5B~UBUB" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 232 no PDB 4DDI . "Crystal Structure Of Human Otub1UBCH5B~UBUB" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 233 no PDB 4DHJ . "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" . . . . . 98.68 76 100.00 100.00 3.99e-45 . . . . 4245 1 234 no PDB 4DHZ . "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" . . . . . 98.68 76 100.00 100.00 3.99e-45 . . . . 4245 1 235 no PDB 4FJV . "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" . . . . . 100.00 86 100.00 100.00 9.86e-46 . . . . 4245 1 236 no PDB 4HXD . "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 237 no PDB 4I6N . "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" . . . . . 97.37 75 100.00 100.00 4.54e-44 . . . . 4245 1 238 no PDB 4IG7 . "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 239 no PDB 4IUM . "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 240 no PDB 4JIO . "Bro1 V Domain And Ubiquitin" . . . . . 100.00 76 98.68 98.68 4.85e-45 . . . . 4245 1 241 no PDB 4JQW . "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 242 no PDB 4K1R . "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 243 no PDB 4K7S . "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 244 no PDB 4K7U . "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 245 no PDB 4K7W . "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 246 no PDB 4KSK . "Gumby/fam105b In Complex With Ubiquitin" . . . . . 100.00 80 100.00 100.00 6.85e-46 . . . . 4245 1 247 no PDB 4KSL . "Gumby/fam105b In Complex With Linear Di-ubiquitin" . . . . . 100.00 156 100.00 100.00 6.34e-45 . . . . 4245 1 248 no PDB 4KZX . "Rabbit 40s Ribosomal Subunit In Complex With Eif1." . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 249 no PDB 4KZY . "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 250 no PDB 4KZZ . "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 251 no PDB 4LCD . "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3" . . . . . 97.37 83 100.00 100.00 1.79e-44 . . . . 4245 1 252 no PDB 4LDT . "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 253 no PDB 4LJO . "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 254 no PDB 4LJP . "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 255 no PDB 4M0W . "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 256 no PDB 4MDK . "Cdc34-ubiquitin-cc0651 Complex" . . . . . 100.00 80 100.00 100.00 6.85e-46 . . . . 4245 1 257 no PDB 4MM3 . "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 258 no PDB 4MSM . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 259 no PDB 4MSQ . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 260 no PDB 4NQK . "Structure Of An Ubiquitin Complex" . . . . . 100.00 79 100.00 100.00 1.20e-45 . . . . 4245 1 261 no PDB 4NQL . "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin" . . . . . 100.00 77 100.00 100.00 7.42e-46 . . . . 4245 1 262 no PDB 4P4H . "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" . . . . . 100.00 79 100.00 100.00 1.20e-45 . . . . 4245 1 263 no PDB 4PIG . "Crystal Structure Of The Ubiquitin K11s Mutant" . . . . . 100.00 76 98.68 98.68 2.81e-45 . . . . 4245 1 264 no PDB 4PIH . "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" . . . . . 100.00 76 98.68 98.68 2.81e-45 . . . . 4245 1 265 no PDB 4PIJ . "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" . . . . . 98.68 75 97.33 97.33 7.90e-44 . . . . 4245 1 266 no PDB 4PQT . "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 267 no PDB 4R62 . "Structure Of Rad6~ub" . . . . . 100.00 78 100.00 100.00 6.20e-46 . . . . 4245 1 268 no PDB 4RF0 . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 269 no PDB 4RF1 . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . . 98.68 75 100.00 100.00 4.28e-45 . . . . 4245 1 270 no PDB 4S1Z . "Crystal Structure Of Trabid Nzf1 In Complex With K29 Linked Di- Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 271 no PDB 4S22 . "Crystal Structure Of K29 Linked Di-ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 272 no PDB 4UEL . "Uch-l5 In Complex With Ubiquitin-propargyl Bound To The Rpn13 Deubad Domain" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 273 no PDB 4UF6 . "Uch-l5 In Complex With Ubiquitin-propargyl Bound To An Activating Fragment Of Ino80g" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 274 no PDB 4UN2 . "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 275 no PDB 4UPX . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 276 no PDB 4UQ1 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 277 no PDB 4UQ4 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 278 no PDB 4UQ5 . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 279 no PDB 4V3K . "Rnf38-ubch5b-ub Complex" . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 280 no PDB 4V3L . "Rnf38-ub-ubch5b-ub Complex" . . . . . 100.00 81 100.00 100.00 7.68e-46 . . . . 4245 1 281 no PDB 4W20 . "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 282 no PDB 4W22 . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 283 no PDB 4W23 . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 284 no PDB 4W25 . "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 285 no PDB 4W27 . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 286 no PDB 4W28 . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 287 no PDB 4WHV . Rnf8/ubc13c87k~ub . . . . . 100.00 83 100.00 100.00 1.61e-45 . . . . 4245 1 288 no PDB 4WLR . "Crystal Structure Of Much37-hrpn13 Ctd-hub Complex" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 289 no PDB 4WUR . "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 290 no PDB 4WZP . "Ser65 Phosphorylated Ubiquitin, Major Conformation" . . . . . 100.00 76 98.68 98.68 4.64e-45 . . . . 4245 1 291 no PDB 4XKL . "Crystal Structure Of Ndp52 Zf2 In Complex With Mono-ubiquitin" . . . . . 100.00 80 100.00 100.00 1.02e-45 . . . . 4245 1 292 no PDB 4XOF . "Observing The Overall Rocking Motion Of A Protein In A Crystal - Orthorhombic Ubiquitin Crystals Without Zinc." . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 293 no PDB 4XOK . "Observing The Overall Rocking Motion Of A Protein In A Crystal." . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 294 no PDB 4XOL . "Observing The Overall Rocking Motion Of A Protein In A Crystal - Cubic Ubiquitin Crystals." . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 295 no PDB 4XYZ . "Crystal Structure Of K33 Linked Di-ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 296 no PDB 4Y1H . "Crystal Structure Of K33 Linked Tri-ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 297 no PDB 4Z9S . "Non-covalent Assembly Of Monoubiquitin That Mimics K11 Poly-ubiquitin" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 298 no PDB 4ZFR . "Catalytic Domain Of Sst2 F403a Mutant Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 299 no PDB 4ZFT . "Catalytic Domain Of Sst2 F403w Mutant Bound To Ubiquitin" . . . . . 100.00 81 100.00 100.00 1.15e-45 . . . . 4245 1 300 no PDB 4ZPZ . "Crystal Structure Of Semi-synthetic Ubiquitin With Phospho-ser65 And Ala46cys" . . . . . 100.00 76 97.37 97.37 1.81e-44 . . . . 4245 1 301 no PDB 5A5B . "Structure Of The 26s Proteasome-ubp6 Complex" . . . . . 98.68 76 100.00 100.00 4.40e-45 . . . . 4245 1 302 no PDB 5AF4 . "Structure Of Lys33-linked Diub" . . . . . 100.00 76 98.68 100.00 1.56e-45 . . . . 4245 1 303 no PDB 5AF5 . "Structure Of Lys33-linked Triub S.g. P 212121" . . . . . 96.05 73 98.63 100.00 5.42e-43 . . . . 4245 1 304 no PDB 5AF6 . "Structure Of Lys33-linked Diub Bound To Trabid Nzf1" . . . . . 100.00 76 98.68 100.00 1.56e-45 . . . . 4245 1 305 no PDB 5AIT . "A Complex Of Of Rnf4-ring Domain, Ubev2, Ubc13-ub (isopeptide Crosslink)" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 306 no PDB 5AIU . "A Complex Of Rnf4-ring Domain, Ubc13-ub (isopeptide Crosslink)" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 307 no PDB 5CAW . "Structure Of Pediculus Humanus Parkin Bound To Phospho-ubiquitin" . . . . . 98.68 76 98.67 98.67 2.77e-44 . . . . 4245 1 308 no DBJ BAA03983 . "polyubiquitin [Rattus norvegicus]" . . . . . 100.00 305 100.00 100.00 3.25e-43 . . . . 4245 1 309 no DBJ BAA09860 . "polyubiquitin [Homo sapiens]" . . . . . 100.00 611 98.68 98.68 1.53e-40 . . . . 4245 1 310 no DBJ BAA11842 . "ubiquitin [Cavia porcellus]" . . . . . 100.00 311 100.00 100.00 3.52e-43 . . . . 4245 1 311 no DBJ BAA11843 . "ubiquitin extention protein [Cavia porcellus]" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 312 no DBJ BAA23486 . "polyubiquitin [Homo sapiens]" . . . . . 100.00 609 98.68 98.68 8.23e-41 . . . . 4245 1 313 no EMBL CAA25706 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 50.00 191 100.00 100.00 4.38e-16 . . . . 4245 1 314 no EMBL CAA26488 . "unnamed protein product [Gallus gallus]" . . . . . 100.00 157 98.68 98.68 3.90e-44 . . . . 4245 1 315 no EMBL CAA28495 . "ubiquitin [Homo sapiens]" . . . . . 100.00 229 100.00 100.00 5.18e-44 . . . . 4245 1 316 no EMBL CAA30183 . "unnamed protein product [Dictyostelium discoideum]" . . . . . 100.00 128 97.37 97.37 7.90e-44 . . . . 4245 1 317 no EMBL CAA30815 . "unnamed protein product [Cricetulus sp.]" . . . . . 93.42 223 100.00 100.00 5.43e-40 . . . . 4245 1 318 no GB AAA02769 . "polyprotein [Bovine viral diarrhea virus 1-Osloss]" . . . . . 98.68 3975 97.33 100.00 2.69e-39 . . . . 4245 1 319 no GB AAA28154 . "polyubiquitin [Caenorhabditis elegans]" . . . . . 100.00 838 97.37 98.68 1.06e-39 . . . . 4245 1 320 no GB AAA28997 . "ubiquitin [Drosophila melanogaster]" . . . . . 100.00 231 100.00 100.00 4.85e-44 . . . . 4245 1 321 no GB AAA28998 . "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" . . . . . 100.00 156 100.00 100.00 1.42e-45 . . . . 4245 1 322 no GB AAA28999 . "ubiquitin, partial [Drosophila melanogaster]" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 323 no PIR I50437 . "polyubiquitin 4 - chicken [Gallus gallus]" . . . . . 100.00 305 100.00 100.00 3.25e-43 . . . . 4245 1 324 no PIR I51568 . "polyubiquitin - African clawed frog (fragment)" . . . . . 100.00 167 100.00 100.00 1.00e-44 . . . . 4245 1 325 no PIR I65237 . "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 326 no PIR JN0790 . "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" . . . . . 100.00 128 97.37 98.68 3.43e-45 . . . . 4245 1 327 no PIR S13928 . "ubiquitin precursor - chicken [Gallus gallus]" . . . . . 100.00 229 100.00 100.00 5.35e-44 . . . . 4245 1 328 no PRF 0412265A . ubiquitin . . . . . 98.68 75 98.67 98.67 1.80e-44 . . . . 4245 1 329 no PRF 1101405A . "ubiquitin precursor" . . . . . 50.00 191 100.00 100.00 4.33e-16 . . . . 4245 1 330 no PRF 1212243A . "ubiquitin S1" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 331 no PRF 1212243B . "ubiquitin S5" . . . . . 92.11 77 98.57 98.57 1.12e-40 . . . . 4245 1 332 no PRF 1212243C . "ubiquitin S3" . . . . . 100.00 76 100.00 100.00 6.54e-46 . . . . 4245 1 333 no REF NP_001005123 . "ubiquitin-60S ribosomal protein L40 [Xenopus (Silurana) tropicalis]" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 334 no REF NP_001006688 . "ubiquitin C [Xenopus (Silurana) tropicalis]" . . . . . 100.00 609 100.00 100.00 1.45e-41 . . . . 4245 1 335 no REF NP_001009117 . "polyubiquitin-B [Pan troglodytes]" . . . . . 100.00 229 100.00 100.00 5.18e-44 . . . . 4245 1 336 no REF NP_001009202 . "polyubiquitin-B [Ovis aries]" . . . . . 100.00 305 98.68 100.00 5.72e-43 . . . . 4245 1 337 no REF NP_001009286 . "ubiquitin-60S ribosomal protein L40 [Ovis aries]" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 338 no SP P0C273 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 339 no SP P0C275 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 340 no SP P0C276 . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 341 no SP P0CG47 . "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor" . . . . . 100.00 229 100.00 100.00 5.18e-44 . . . . 4245 1 342 no SP P0CG48 . "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor" . . . . . 100.00 685 100.00 100.00 2.13e-41 . . . . 4245 1 343 no TPD FAA00319 . "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" . . . . . 100.00 456 97.37 98.68 1.11e-40 . . . . 4245 1 344 no TPE CEL68433 . "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Neospora caninum Liverpool]" . . . . . 100.00 129 98.68 100.00 1.60e-45 . . . . 4245 1 345 no TPE CEL70397 . "TPA: Ubiquitin, related [Neospora caninum Liverpool]" . . . . . 100.00 535 98.68 100.00 3.17e-41 . . . . 4245 1 346 no TPE CEL75964 . "TPA: ubiquitin / ribosomal protein CEP52 fusion protein, putative [Toxoplasma gondii VEG]" . . . . . 100.00 129 98.68 100.00 1.60e-45 . . . . 4245 1 347 no TPE CEL78064 . "TPA: polyubiquitin, putative [Toxoplasma gondii VEG]" . . . . . 100.00 307 98.68 100.00 1.16e-42 . . . . 4245 1 348 no TPG DAA18802 . "TPA: polyubiquitin [Bos taurus]" . . . . . 100.00 305 100.00 100.00 3.43e-43 . . . . 4245 1 349 no TPG DAA20663 . "TPA: ubiquitin C [Bos taurus]" . . . . . 98.68 314 98.67 100.00 1.30e-41 . . . . 4245 1 350 no TPG DAA20672 . "TPA: ubiquitin B-like [Bos taurus]" . . . . . 100.00 77 98.68 98.68 4.88e-45 . . . . 4245 1 351 no TPG DAA24675 . "TPA: 40S ribosomal protein S27a [Bos taurus]" . . . . . 100.00 156 100.00 100.00 7.65e-46 . . . . 4245 1 352 no TPG DAA28295 . "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" . . . . . 100.00 128 100.00 100.00 4.55e-46 . . . . 4245 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID ubiquitin common 4245 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 . MET . 4245 1 2 . GLN . 4245 1 3 . ILE . 4245 1 4 . PHE . 4245 1 5 . VAL . 4245 1 6 . LYS . 4245 1 7 . THR . 4245 1 8 . LEU . 4245 1 9 . THR . 4245 1 10 . GLY . 4245 1 11 . LYS . 4245 1 12 . THR . 4245 1 13 . ILE . 4245 1 14 . THR . 4245 1 15 . LEU . 4245 1 16 . GLU . 4245 1 17 . VAL . 4245 1 18 . GLU . 4245 1 19 . PRO . 4245 1 20 . SER . 4245 1 21 . ASP . 4245 1 22 . THR . 4245 1 23 . ILE . 4245 1 24 . GLU . 4245 1 25 . ASN . 4245 1 26 . VAL . 4245 1 27 . LYS . 4245 1 28 . ALA . 4245 1 29 . LYS . 4245 1 30 . ILE . 4245 1 31 . GLN . 4245 1 32 . ASP . 4245 1 33 . LYS . 4245 1 34 . GLU . 4245 1 35 . GLY . 4245 1 36 . ILE . 4245 1 37 . PRO . 4245 1 38 . PRO . 4245 1 39 . ASP . 4245 1 40 . GLN . 4245 1 41 . GLN . 4245 1 42 . ARG . 4245 1 43 . LEU . 4245 1 44 . ILE . 4245 1 45 . PHE . 4245 1 46 . ALA . 4245 1 47 . GLY . 4245 1 48 . LYS . 4245 1 49 . GLN . 4245 1 50 . LEU . 4245 1 51 . GLU . 4245 1 52 . ASP . 4245 1 53 . GLY . 4245 1 54 . ARG . 4245 1 55 . THR . 4245 1 56 . LEU . 4245 1 57 . SER . 4245 1 58 . ASP . 4245 1 59 . TYR . 4245 1 60 . ASN . 4245 1 61 . ILE . 4245 1 62 . GLN . 4245 1 63 . LYS . 4245 1 64 . GLU . 4245 1 65 . SER . 4245 1 66 . THR . 4245 1 67 . LEU . 4245 1 68 . HIS . 4245 1 69 . LEU . 4245 1 70 . VAL . 4245 1 71 . LEU . 4245 1 72 . ARG . 4245 1 73 . LEU . 4245 1 74 . ARG . 4245 1 75 . GLY . 4245 1 76 . GLY . 4245 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 4245 1 . GLN 2 2 4245 1 . ILE 3 3 4245 1 . PHE 4 4 4245 1 . VAL 5 5 4245 1 . LYS 6 6 4245 1 . THR 7 7 4245 1 . LEU 8 8 4245 1 . THR 9 9 4245 1 . GLY 10 10 4245 1 . LYS 11 11 4245 1 . THR 12 12 4245 1 . ILE 13 13 4245 1 . THR 14 14 4245 1 . LEU 15 15 4245 1 . GLU 16 16 4245 1 . VAL 17 17 4245 1 . GLU 18 18 4245 1 . PRO 19 19 4245 1 . SER 20 20 4245 1 . ASP 21 21 4245 1 . THR 22 22 4245 1 . ILE 23 23 4245 1 . GLU 24 24 4245 1 . ASN 25 25 4245 1 . VAL 26 26 4245 1 . LYS 27 27 4245 1 . ALA 28 28 4245 1 . LYS 29 29 4245 1 . ILE 30 30 4245 1 . GLN 31 31 4245 1 . ASP 32 32 4245 1 . LYS 33 33 4245 1 . GLU 34 34 4245 1 . GLY 35 35 4245 1 . ILE 36 36 4245 1 . PRO 37 37 4245 1 . PRO 38 38 4245 1 . ASP 39 39 4245 1 . GLN 40 40 4245 1 . GLN 41 41 4245 1 . ARG 42 42 4245 1 . LEU 43 43 4245 1 . ILE 44 44 4245 1 . PHE 45 45 4245 1 . ALA 46 46 4245 1 . GLY 47 47 4245 1 . LYS 48 48 4245 1 . GLN 49 49 4245 1 . LEU 50 50 4245 1 . GLU 51 51 4245 1 . ASP 52 52 4245 1 . GLY 53 53 4245 1 . ARG 54 54 4245 1 . THR 55 55 4245 1 . LEU 56 56 4245 1 . SER 57 57 4245 1 . ASP 58 58 4245 1 . TYR 59 59 4245 1 . ASN 60 60 4245 1 . ILE 61 61 4245 1 . GLN 62 62 4245 1 . LYS 63 63 4245 1 . GLU 64 64 4245 1 . SER 65 65 4245 1 . THR 66 66 4245 1 . LEU 67 67 4245 1 . HIS 68 68 4245 1 . LEU 69 69 4245 1 . VAL 70 70 4245 1 . LEU 71 71 4245 1 . ARG 72 72 4245 1 . LEU 73 73 4245 1 . ARG 74 74 4245 1 . GLY 75 75 4245 1 . GLY 76 76 4245 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4245 _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 $ubiquitin . 9606 . . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4245 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 4245 _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 $ubiquitin . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4245 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4245 _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 ubiquitin '[U-98% 15N]' . . 1 $ubiquitin . . 4 . . mM . . . . 4245 1 2 sodium_azide . . . . . . . 3 . . mM . . . . 4245 1 3 acetate . . . . . . . 50 . . mM . . . . 4245 1 4 H2O . . . . . . . 90 . . % . . . . 4245 1 5 D2O . . . . . . . 10 . . % . . . . 4245 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_one _Sample_condition_list.Entry_ID 4245 _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 5.0 0.05 n/a 4245 1 temperature 298 0.2 K 4245 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 4245 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 4245 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 unknown unknown . 0 'spectrometer information not available' . . 4245 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 4245 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '15N T1' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4245 1 2 '15N T2' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4245 1 3 '15N T1rho' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4245 1 4 '{1H}-15N NOE' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4245 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4245 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '15N T1' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4245 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '15N T2' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4245 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '15N T1rho' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4245 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name '{1H}-15N NOE' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_500 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _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_one . 4245 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 GLN H . . . 1 1 2 2 GLN N . . 0.709 0.015 . . . . . . . . . . 4245 1 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.694 0.014 . . . . . . . . . . 4245 1 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.712 0.016 . . . . . . . . . . 4245 1 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.724 0.017 . . . . . . . . . . 4245 1 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.755 0.019 . . . . . . . . . . 4245 1 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.683 0.016 . . . . . . . . . . 4245 1 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.600 0.014 . . . . . . . . . . 4245 1 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.633 0.013 . . . . . . . . . . 4245 1 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.542 0.011 . . . . . . . . . . 4245 1 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.599 0.011 . . . . . . . . . . 4245 1 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.615 0.015 . . . . . . . . . . 4245 1 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.684 0.019 . . . . . . . . . . 4245 1 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.715 0.016 . . . . . . . . . . 4245 1 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.703 0.015 . . . . . . . . . . 4245 1 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.679 0.015 . . . . . . . . . . 4245 1 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.725 0.016 . . . . . . . . . . 4245 1 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.687 0.017 . . . . . . . . . . 4245 1 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.679 0.012 . . . . . . . . . . 4245 1 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.684 0.014 . . . . . . . . . . 4245 1 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.722 0.017 . . . . . . . . . . 4245 1 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.730 0.013 . . . . . . . . . . 4245 1 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.744 0.012 . . . . . . . . . . 4245 1 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.723 0.013 . . . . . . . . . . 4245 1 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.696 0.012 . . . . . . . . . . 4245 1 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.704 0.013 . . . . . . . . . . 4245 1 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.753 0.011 . . . . . . . . . . 4245 1 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.671 0.012 . . . . . . . . . . 4245 1 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.717 0.018 . . . . . . . . . . 4245 1 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.736 0.015 . . . . . . . . . . 4245 1 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.724 0.013 . . . . . . . . . . 4245 1 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.699 0.011 . . . . . . . . . . 4245 1 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.683 0.016 . . . . . . . . . . 4245 1 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.682 0.014 . . . . . . . . . . 4245 1 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.711 0.018 . . . . . . . . . . 4245 1 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.744 0.021 . . . . . . . . . . 4245 1 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.701 0.017 . . . . . . . . . . 4245 1 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.743 0.018 . . . . . . . . . . 4245 1 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.755 0.017 . . . . . . . . . . 4245 1 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.690 0.014 . . . . . . . . . . 4245 1 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.702 0.013 . . . . . . . . . . 4245 1 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.561 0.012 . . . . . . . . . . 4245 1 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.698 0.018 . . . . . . . . . . 4245 1 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.748 0.020 . . . . . . . . . . 4245 1 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.692 0.012 . . . . . . . . . . 4245 1 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.684 0.014 . . . . . . . . . . 4245 1 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.749 0.019 . . . . . . . . . . 4245 1 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.727 0.013 . . . . . . . . . . 4245 1 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.761 0.013 . . . . . . . . . . 4245 1 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.743 0.012 . . . . . . . . . . 4245 1 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.726 0.014 . . . . . . . . . . 4245 1 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.728 0.014 . . . . . . . . . . 4245 1 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.629 0.014 . . . . . . . . . . 4245 1 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.736 0.012 . . . . . . . . . . 4245 1 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.715 0.017 . . . . . . . . . . 4245 1 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.759 0.012 . . . . . . . . . . 4245 1 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.742 0.018 . . . . . . . . . . 4245 1 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.695 0.020 . . . . . . . . . . 4245 1 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.739 0.019 . . . . . . . . . . 4245 1 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.732 0.021 . . . . . . . . . . 4245 1 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.083 0.009 . . . . . . . . . . 4245 1 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.472 0.010 . . . . . . . . . . 4245 1 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.239 0.011 . . . . . . . . . . 4245 1 stop_ save_ save_heteronuclear_NOE_600 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_600 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _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_one . 4245 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 GLN H . . . 1 1 2 2 GLN N . . 0.727 0.013 . . . . . . . . . . 4245 2 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.733 0.014 . . . . . . . . . . 4245 2 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.773 0.015 . . . . . . . . . . 4245 2 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.725 0.014 . . . . . . . . . . 4245 2 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.783 0.017 . . . . . . . . . . 4245 2 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.726 0.015 . . . . . . . . . . 4245 2 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.700 0.013 . . . . . . . . . . 4245 2 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.607 0.012 . . . . . . . . . . 4245 2 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.667 0.012 . . . . . . . . . . 4245 2 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.596 0.010 . . . . . . . . . . 4245 2 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.635 0.013 . . . . . . . . . . 4245 2 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.775 0.017 . . . . . . . . . . 4245 2 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.745 0.014 . . . . . . . . . . 4245 2 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.737 0.014 . . . . . . . . . . 4245 2 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.756 0.015 . . . . . . . . . . 4245 2 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.767 0.014 . . . . . . . . . . 4245 2 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.747 0.016 . . . . . . . . . . 4245 2 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.720 0.012 . . . . . . . . . . 4245 2 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.771 0.014 . . . . . . . . . . 4245 2 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.778 0.016 . . . . . . . . . . 4245 2 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.779 0.013 . . . . . . . . . . 4245 2 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.766 0.012 . . . . . . . . . . 4245 2 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.800 0.012 . . . . . . . . . . 4245 2 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.789 0.012 . . . . . . . . . . 4245 2 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.754 0.012 . . . . . . . . . . 4245 2 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.732 0.011 . . . . . . . . . . 4245 2 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.740 0.012 . . . . . . . . . . 4245 2 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.735 0.015 . . . . . . . . . . 4245 2 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.791 0.014 . . . . . . . . . . 4245 2 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.782 0.014 . . . . . . . . . . 4245 2 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.781 0.012 . . . . . . . . . . 4245 2 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.776 0.016 . . . . . . . . . . 4245 2 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.770 0.014 . . . . . . . . . . 4245 2 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.775 0.018 . . . . . . . . . . 4245 2 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.778 0.019 . . . . . . . . . . 4245 2 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.746 0.015 . . . . . . . . . . 4245 2 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.793 0.017 . . . . . . . . . . 4245 2 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.785 0.016 . . . . . . . . . . 4245 2 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.763 0.014 . . . . . . . . . . 4245 2 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.675 0.012 . . . . . . . . . . 4245 2 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.634 0.012 . . . . . . . . . . 4245 2 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.761 0.017 . . . . . . . . . . 4245 2 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.742 0.019 . . . . . . . . . . 4245 2 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.784 0.012 . . . . . . . . . . 4245 2 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.777 0.014 . . . . . . . . . . 4245 2 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.768 0.017 . . . . . . . . . . 4245 2 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.803 0.014 . . . . . . . . . . 4245 2 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.805 0.012 . . . . . . . . . . 4245 2 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.777 0.012 . . . . . . . . . . 4245 2 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.778 0.014 . . . . . . . . . . 4245 2 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.788 0.014 . . . . . . . . . . 4245 2 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.578 0.013 . . . . . . . . . . 4245 2 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.788 0.011 . . . . . . . . . . 4245 2 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.743 0.015 . . . . . . . . . . 4245 2 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.749 0.012 . . . . . . . . . . 4245 2 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.761 0.016 . . . . . . . . . . 4245 2 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.757 0.018 . . . . . . . . . . 4245 2 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.772 0.016 . . . . . . . . . . 4245 2 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.781 0.018 . . . . . . . . . . 4245 2 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.115 0.009 . . . . . . . . . . 4245 2 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.223 0.009 . . . . . . . . . . 4245 2 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.080 0.011 . . . . . . . . . . 4245 2 stop_ save_ save_heteronuclear_NOE_750 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_750 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 750 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _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_one . 4245 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 GLN H . . . 1 1 2 2 GLN N . . 0.727 0.006 . . . . . . . . . . 4245 3 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.818 0.006 . . . . . . . . . . 4245 3 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.821 0.007 . . . . . . . . . . 4245 3 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.818 0.007 . . . . . . . . . . 4245 3 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.821 0.008 . . . . . . . . . . 4245 3 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.784 0.007 . . . . . . . . . . 4245 3 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.719 0.007 . . . . . . . . . . 4245 3 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.656 0.006 . . . . . . . . . . 4245 3 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.664 0.006 . . . . . . . . . . 4245 3 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.653 0.005 . . . . . . . . . . 4245 3 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.690 0.006 . . . . . . . . . . 4245 3 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.766 0.008 . . . . . . . . . . 4245 3 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.805 0.007 . . . . . . . . . . 4245 3 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.793 0.006 . . . . . . . . . . 4245 3 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.722 0.006 . . . . . . . . . . 4245 3 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.783 0.007 . . . . . . . . . . 4245 3 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.774 0.007 . . . . . . . . . . 4245 3 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.788 0.006 . . . . . . . . . . 4245 3 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.788 0.007 . . . . . . . . . . 4245 3 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.841 0.008 . . . . . . . . . . 4245 3 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.824 0.007 . . . . . . . . . . 4245 3 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.815 0.006 . . . . . . . . . . 4245 3 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.841 0.006 . . . . . . . . . . 4245 3 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.788 0.006 . . . . . . . . . . 4245 3 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.831 0.006 . . . . . . . . . . 4245 3 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.850 0.006 . . . . . . . . . . 4245 3 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.813 0.006 . . . . . . . . . . 4245 3 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.800 0.007 . . . . . . . . . . 4245 3 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.828 0.007 . . . . . . . . . . 4245 3 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.833 0.006 . . . . . . . . . . 4245 3 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.847 0.005 . . . . . . . . . . 4245 3 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.818 0.008 . . . . . . . . . . 4245 3 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.821 0.007 . . . . . . . . . . 4245 3 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.820 0.008 . . . . . . . . . . 4245 3 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.825 0.009 . . . . . . . . . . 4245 3 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.817 0.008 . . . . . . . . . . 4245 3 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.832 0.008 . . . . . . . . . . 4245 3 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.821 0.008 . . . . . . . . . . 4245 3 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.740 0.006 . . . . . . . . . . 4245 3 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.804 0.006 . . . . . . . . . . 4245 3 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.693 0.005 . . . . . . . . . . 4245 3 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.804 0.008 . . . . . . . . . . 4245 3 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.785 0.009 . . . . . . . . . . 4245 3 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.755 0.006 . . . . . . . . . . 4245 3 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.837 0.007 . . . . . . . . . . 4245 3 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.818 0.008 . . . . . . . . . . 4245 3 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.809 0.006 . . . . . . . . . . 4245 3 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.827 0.005 . . . . . . . . . . 4245 3 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.837 0.006 . . . . . . . . . . 4245 3 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.822 0.007 . . . . . . . . . . 4245 3 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.787 0.006 . . . . . . . . . . 4245 3 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.623 0.006 . . . . . . . . . . 4245 3 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.828 0.005 . . . . . . . . . . 4245 3 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.816 0.008 . . . . . . . . . . 4245 3 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.827 0.006 . . . . . . . . . . 4245 3 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.828 0.008 . . . . . . . . . . 4245 3 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.810 0.009 . . . . . . . . . . 4245 3 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.795 0.008 . . . . . . . . . . 4245 3 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.771 0.009 . . . . . . . . . . 4245 3 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.139 0.004 . . . . . . . . . . 4245 3 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.051 0.004 . . . . . . . . . . 4245 3 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -0.553 0.004 . . . . . . . . . . 4245 3 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_15N_T1_400 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_400 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 400 _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_one . 4245 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 GLN N . . 0.3553 0.0021 . . . . . 4245 1 2 . 1 1 3 3 ILE N . . 0.3701 0.0024 . . . . . 4245 1 3 . 1 1 4 4 PHE N . . 0.3234 0.0025 . . . . . 4245 1 4 . 1 1 5 5 VAL N . . 0.3373 0.0026 . . . . . 4245 1 5 . 1 1 6 6 LYS N . . 0.3298 0.0025 . . . . . 4245 1 6 . 1 1 7 7 THR N . . 0.3345 0.0022 . . . . . 4245 1 7 . 1 1 8 8 LEU N . . 0.3583 0.0023 . . . . . 4245 1 8 . 1 1 9 9 THR N . . 0.3802 0.0027 . . . . . 4245 1 9 . 1 1 10 10 GLY N . . 0.3701 0.0023 . . . . . 4245 1 10 . 1 1 11 11 LYS N . . 0.3979 0.0021 . . . . . 4245 1 11 . 1 1 12 12 THR N . . 0.3602 0.0023 . . . . . 4245 1 12 . 1 1 13 13 ILE N . . 0.3385 0.0028 . . . . . 4245 1 13 . 1 1 14 14 THR N . . 0.3503 0.0024 . . . . . 4245 1 14 . 1 1 15 15 LEU N . . 0.3350 0.0025 . . . . . 4245 1 15 . 1 1 16 16 GLU N . . 0.3674 0.0022 . . . . . 4245 1 16 . 1 1 17 17 VAL N . . 0.3268 0.0023 . . . . . 4245 1 17 . 1 1 18 18 GLU N . . 0.3422 0.0026 . . . . . 4245 1 18 . 1 1 20 20 SER N . . 0.3434 0.0024 . . . . . 4245 1 19 . 1 1 22 22 THR N . . 0.3368 0.0024 . . . . . 4245 1 20 . 1 1 23 23 ILE N . . 0.3193 0.0029 . . . . . 4245 1 21 . 1 1 25 25 ASN N . . 0.3239 0.0024 . . . . . 4245 1 22 . 1 1 26 26 VAL N . . 0.3279 0.0021 . . . . . 4245 1 23 . 1 1 27 27 LYS N . . 0.3183 0.0021 . . . . . 4245 1 24 . 1 1 29 29 LYS N . . 0.3279 0.0022 . . . . . 4245 1 25 . 1 1 30 30 ILE N . . 0.3221 0.0022 . . . . . 4245 1 26 . 1 1 32 32 ASP N . . 0.3250 0.0019 . . . . . 4245 1 27 . 1 1 33 33 LYS N . . 0.3425 0.0020 . . . . . 4245 1 28 . 1 1 34 34 GLU N . . 0.3373 0.0026 . . . . . 4245 1 29 . 1 1 35 35 GLY N . . 0.3323 0.0025 . . . . . 4245 1 30 . 1 1 36 36 ILE N . . 0.3872 0.0025 . . . . . 4245 1 31 . 1 1 39 39 ASP N . . 0.3405 0.0018 . . . . . 4245 1 32 . 1 1 40 40 GLN N . . 0.3303 0.0025 . . . . . 4245 1 33 . 1 1 41 41 GLN N . . 0.3416 0.0026 . . . . . 4245 1 34 . 1 1 42 42 ARG N . . 0.3357 0.0027 . . . . . 4245 1 35 . 1 1 43 43 LEU N . . 0.3409 0.0030 . . . . . 4245 1 36 . 1 1 44 44 ILE N . . 0.3303 0.0024 . . . . . 4245 1 37 . 1 1 45 45 PHE N . . 0.3349 0.0027 . . . . . 4245 1 38 . 1 1 46 46 ALA N . . 0.3356 0.0033 . . . . . 4245 1 39 . 1 1 47 47 GLY N . . 0.3494 0.0024 . . . . . 4245 1 40 . 1 1 48 48 LYS N . . 0.3531 0.0020 . . . . . 4245 1 41 . 1 1 49 49 GLN N . . 0.3651 0.0019 . . . . . 4245 1 42 . 1 1 50 50 LEU N . . 0.3396 0.0029 . . . . . 4245 1 43 . 1 1 51 51 GLU N . . 0.3477 0.0033 . . . . . 4245 1 44 . 1 1 52 52 ASP N . . 0.3689 0.0022 . . . . . 4245 1 45 . 1 1 54 54 ARG N . . 0.3520 0.0025 . . . . . 4245 1 46 . 1 1 55 55 THR N . . 0.3373 0.0028 . . . . . 4245 1 47 . 1 1 56 56 LEU N . . 0.3220 0.0025 . . . . . 4245 1 48 . 1 1 57 57 SER N . . 0.3336 0.0021 . . . . . 4245 1 49 . 1 1 58 58 ASP N . . 0.3296 0.0026 . . . . . 4245 1 50 . 1 1 59 59 TYR N . . 0.3376 0.0029 . . . . . 4245 1 51 . 1 1 60 60 ASN N . . 0.3362 0.0024 . . . . . 4245 1 52 . 1 1 62 62 GLN N . . 0.3897 0.0027 . . . . . 4245 1 53 . 1 1 63 63 LYS N . . 0.3500 0.0018 . . . . . 4245 1 54 . 1 1 64 64 GLU N . . 0.3212 0.0025 . . . . . 4245 1 55 . 1 1 65 65 SER N . . 0.3384 0.0023 . . . . . 4245 1 56 . 1 1 66 66 THR N . . 0.3373 0.0027 . . . . . 4245 1 57 . 1 1 67 67 LEU N . . 0.3306 0.0029 . . . . . 4245 1 58 . 1 1 68 68 HIS N . . 0.3269 0.0025 . . . . . 4245 1 59 . 1 1 70 70 VAL N . . 0.3279 0.0028 . . . . . 4245 1 60 . 1 1 74 74 ARG N . . 0.5332 0.0022 . . . . . 4245 1 61 . 1 1 75 75 GLY N . . 0.7063 0.0028 . . . . . 4245 1 62 . 1 1 76 76 GLY N . . 1.1061 0.0043 . . . . . 4245 1 stop_ save_ save_15N_T1_500 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_500 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_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_one . 4245 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 GLN N . . 0.4307 0.0032 . . . . . 4245 2 2 . 1 1 3 3 ILE N . . 0.4221 0.0035 . . . . . 4245 2 3 . 1 1 4 4 PHE N . . 0.3987 0.0042 . . . . . 4245 2 4 . 1 1 5 5 VAL N . . 0.4219 0.0044 . . . . . 4245 2 5 . 1 1 6 6 LYS N . . 0.4044 0.0040 . . . . . 4245 2 6 . 1 1 7 7 THR N . . 0.4144 0.0035 . . . . . 4245 2 7 . 1 1 8 8 LEU N . . 0.4318 0.0034 . . . . . 4245 2 8 . 1 1 9 9 THR N . . 0.4531 0.0039 . . . . . 4245 2 9 . 1 1 10 10 GLY N . . 0.4491 0.0031 . . . . . 4245 2 10 . 1 1 11 11 LYS N . . 0.4796 0.0028 . . . . . 4245 2 11 . 1 1 12 12 THR N . . 0.4436 0.0037 . . . . . 4245 2 12 . 1 1 13 13 ILE N . . 0.4195 0.0047 . . . . . 4245 2 13 . 1 1 14 14 THR N . . 0.4320 0.0040 . . . . . 4245 2 14 . 1 1 15 15 LEU N . . 0.4020 0.0038 . . . . . 4245 2 15 . 1 1 16 16 GLU N . . 0.4466 0.0034 . . . . . 4245 2 16 . 1 1 17 17 VAL N . . 0.4082 0.0034 . . . . . 4245 2 17 . 1 1 18 18 GLU N . . 0.4299 0.0041 . . . . . 4245 2 18 . 1 1 20 20 SER N . . 0.4244 0.0033 . . . . . 4245 2 19 . 1 1 22 22 THR N . . 0.4090 0.0033 . . . . . 4245 2 20 . 1 1 23 23 ILE N . . 0.3895 0.0041 . . . . . 4245 2 21 . 1 1 25 25 ASN N . . 0.4004 0.0032 . . . . . 4245 2 22 . 1 1 26 26 VAL N . . 0.4034 0.0029 . . . . . 4245 2 23 . 1 1 27 27 LYS N . . 0.3927 0.0031 . . . . . 4245 2 24 . 1 1 29 29 LYS N . . 0.4050 0.0028 . . . . . 4245 2 25 . 1 1 30 30 ILE N . . 0.3939 0.0031 . . . . . 4245 2 26 . 1 1 32 32 ASP N . . 0.4128 0.0027 . . . . . 4245 2 27 . 1 1 33 33 LYS N . . 0.4212 0.0027 . . . . . 4245 2 28 . 1 1 34 34 GLU N . . 0.4205 0.0043 . . . . . 4245 2 29 . 1 1 35 35 GLY N . . 0.4171 0.0041 . . . . . 4245 2 30 . 1 1 36 36 ILE N . . 0.4806 0.0038 . . . . . 4245 2 31 . 1 1 39 39 ASP N . . 0.4131 0.0027 . . . . . 4245 2 32 . 1 1 40 40 GLN N . . 0.4097 0.0037 . . . . . 4245 2 33 . 1 1 41 41 GLN N . . 0.4075 0.0036 . . . . . 4245 2 34 . 1 1 42 42 ARG N . . 0.4157 0.0043 . . . . . 4245 2 35 . 1 1 43 43 LEU N . . 0.4201 0.0050 . . . . . 4245 2 36 . 1 1 44 44 ILE N . . 0.4088 0.0041 . . . . . 4245 2 37 . 1 1 45 45 PHE N . . 0.4028 0.0042 . . . . . 4245 2 38 . 1 1 46 46 ALA N . . 0.4059 0.0044 . . . . . 4245 2 39 . 1 1 47 47 GLY N . . 0.4177 0.0035 . . . . . 4245 2 40 . 1 1 48 48 LYS N . . 0.4370 0.0030 . . . . . 4245 2 41 . 1 1 49 49 GLN N . . 0.4515 0.0028 . . . . . 4245 2 42 . 1 1 50 50 LEU N . . 0.4127 0.0043 . . . . . 4245 2 43 . 1 1 51 51 GLU N . . 0.4356 0.0050 . . . . . 4245 2 44 . 1 1 52 52 ASP N . . 0.4608 0.0030 . . . . . 4245 2 45 . 1 1 54 54 ARG N . . 0.4361 0.0037 . . . . . 4245 2 46 . 1 1 55 55 THR N . . 0.4180 0.0046 . . . . . 4245 2 47 . 1 1 56 56 LEU N . . 0.3953 0.0033 . . . . . 4245 2 48 . 1 1 57 57 SER N . . 0.4010 0.0030 . . . . . 4245 2 49 . 1 1 58 58 ASP N . . 0.3995 0.0033 . . . . . 4245 2 50 . 1 1 59 59 TYR N . . 0.4144 0.0040 . . . . . 4245 2 51 . 1 1 60 60 ASN N . . 0.4151 0.0037 . . . . . 4245 2 52 . 1 1 62 62 GLN N . . 0.4705 0.0037 . . . . . 4245 2 53 . 1 1 63 63 LYS N . . 0.4429 0.0025 . . . . . 4245 2 54 . 1 1 64 64 GLU N . . 0.3968 0.0042 . . . . . 4245 2 55 . 1 1 65 65 SER N . . 0.4138 0.0031 . . . . . 4245 2 56 . 1 1 66 66 THR N . . 0.4184 0.0044 . . . . . 4245 2 57 . 1 1 67 67 LEU N . . 0.4022 0.0048 . . . . . 4245 2 58 . 1 1 68 68 HIS N . . 0.4086 0.0042 . . . . . 4245 2 59 . 1 1 70 70 VAL N . . 0.3972 0.0044 . . . . . 4245 2 60 . 1 1 74 74 ARG N . . 0.5926 0.0026 . . . . . 4245 2 61 . 1 1 75 75 GLY N . . 0.7587 0.0035 . . . . . 4245 2 62 . 1 1 76 76 GLY N . . 1.2069 0.0048 . . . . . 4245 2 stop_ save_ save_15N_T1_600 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_600 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 3 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_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_one . 4245 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 GLN N . . 0.5060 0.0042 . . . . . 4245 3 2 . 1 1 3 3 ILE N . . 0.4931 0.0048 . . . . . 4245 3 3 . 1 1 4 4 PHE N . . 0.4649 0.0056 . . . . . 4245 3 4 . 1 1 5 5 VAL N . . 0.4945 0.0059 . . . . . 4245 3 5 . 1 1 6 6 LYS N . . 0.4733 0.0052 . . . . . 4245 3 6 . 1 1 7 7 THR N . . 0.4824 0.0048 . . . . . 4245 3 7 . 1 1 8 8 LEU N . . 0.4881 0.0040 . . . . . 4245 3 8 . 1 1 9 9 THR N . . 0.5262 0.0054 . . . . . 4245 3 9 . 1 1 10 10 GLY N . . 0.5169 0.0046 . . . . . 4245 3 10 . 1 1 11 11 LYS N . . 0.5522 0.0039 . . . . . 4245 3 11 . 1 1 12 12 THR N . . 0.5226 0.0047 . . . . . 4245 3 12 . 1 1 13 13 ILE N . . 0.4864 0.0061 . . . . . 4245 3 13 . 1 1 14 14 THR N . . 0.5040 0.0050 . . . . . 4245 3 14 . 1 1 15 15 LEU N . . 0.4790 0.0051 . . . . . 4245 3 15 . 1 1 16 16 GLU N . . 0.5313 0.0047 . . . . . 4245 3 16 . 1 1 17 17 VAL N . . 0.4767 0.0043 . . . . . 4245 3 17 . 1 1 18 18 GLU N . . 0.5080 0.0052 . . . . . 4245 3 18 . 1 1 20 20 SER N . . 0.4916 0.0049 . . . . . 4245 3 19 . 1 1 22 22 THR N . . 0.4797 0.0049 . . . . . 4245 3 20 . 1 1 23 23 ILE N . . 0.4583 0.0056 . . . . . 4245 3 21 . 1 1 25 25 ASN N . . 0.4696 0.0047 . . . . . 4245 3 22 . 1 1 26 26 VAL N . . 0.4700 0.0041 . . . . . 4245 3 23 . 1 1 27 27 LYS N . . 0.4621 0.0043 . . . . . 4245 3 24 . 1 1 29 29 LYS N . . 0.4705 0.0041 . . . . . 4245 3 25 . 1 1 30 30 ILE N . . 0.4719 0.0044 . . . . . 4245 3 26 . 1 1 32 32 ASP N . . 0.4731 0.0037 . . . . . 4245 3 27 . 1 1 33 33 LYS N . . 0.4929 0.0039 . . . . . 4245 3 28 . 1 1 34 34 GLU N . . 0.4954 0.0057 . . . . . 4245 3 29 . 1 1 35 35 GLY N . . 0.4963 0.0060 . . . . . 4245 3 30 . 1 1 36 36 ILE N . . 0.5606 0.0055 . . . . . 4245 3 31 . 1 1 39 39 ASP N . . 0.4739 0.0038 . . . . . 4245 3 32 . 1 1 40 40 GLN N . . 0.4782 0.0054 . . . . . 4245 3 33 . 1 1 41 41 GLN N . . 0.4834 0.0054 . . . . . 4245 3 34 . 1 1 42 42 ARG N . . 0.4871 0.0059 . . . . . 4245 3 35 . 1 1 43 43 LEU N . . 0.4928 0.0067 . . . . . 4245 3 36 . 1 1 44 44 ILE N . . 0.4860 0.0053 . . . . . 4245 3 37 . 1 1 45 45 PHE N . . 0.4835 0.0058 . . . . . 4245 3 38 . 1 1 46 46 ALA N . . 0.4776 0.0057 . . . . . 4245 3 39 . 1 1 47 47 GLY N . . 0.5002 0.0050 . . . . . 4245 3 40 . 1 1 48 48 LYS N . . 0.5070 0.0042 . . . . . 4245 3 41 . 1 1 49 49 GLN N . . 0.5244 0.0036 . . . . . 4245 3 42 . 1 1 50 50 LEU N . . 0.4824 0.0057 . . . . . 4245 3 43 . 1 1 51 51 GLU N . . 0.5156 0.0071 . . . . . 4245 3 44 . 1 1 52 52 ASP N . . 0.5438 0.0044 . . . . . 4245 3 45 . 1 1 54 54 ARG N . . 0.5058 0.0052 . . . . . 4245 3 46 . 1 1 55 55 THR N . . 0.4825 0.0061 . . . . . 4245 3 47 . 1 1 56 56 LEU N . . 0.4530 0.0047 . . . . . 4245 3 48 . 1 1 57 57 SER N . . 0.4761 0.0042 . . . . . 4245 3 49 . 1 1 58 58 ASP N . . 0.4615 0.0049 . . . . . 4245 3 50 . 1 1 59 59 TYR N . . 0.4880 0.0059 . . . . . 4245 3 51 . 1 1 60 60 ASN N . . 0.4746 0.0053 . . . . . 4245 3 52 . 1 1 62 62 GLN N . . 0.5497 0.0054 . . . . . 4245 3 53 . 1 1 63 63 LYS N . . 0.5131 0.0033 . . . . . 4245 3 54 . 1 1 64 64 GLU N . . 0.4705 0.0054 . . . . . 4245 3 55 . 1 1 65 65 SER N . . 0.4889 0.0047 . . . . . 4245 3 56 . 1 1 66 66 THR N . . 0.4921 0.0058 . . . . . 4245 3 57 . 1 1 67 67 LEU N . . 0.4784 0.0063 . . . . . 4245 3 58 . 1 1 68 68 HIS N . . 0.4901 0.0056 . . . . . 4245 3 59 . 1 1 70 70 VAL N . . 0.4755 0.0056 . . . . . 4245 3 60 . 1 1 74 74 ARG N . . 0.6264 0.0032 . . . . . 4245 3 61 . 1 1 75 75 GLY N . . 0.7838 0.0041 . . . . . 4245 3 62 . 1 1 76 76 GLY N . . 1.1917 0.0056 . . . . . 4245 3 stop_ save_ save_15N_T1_750 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode 15N_T1_750 _Heteronucl_T1_list.Entry_ID 4245 _Heteronucl_T1_list.ID 4 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_T1_list.Spectrometer_frequency_1H 750 _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_one . 4245 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 GLN N . . 0.6119 0.0062 . . . . . 4245 4 2 . 1 1 3 3 ILE N . . 0.5877 0.0063 . . . . . 4245 4 3 . 1 1 4 4 PHE N . . 0.5652 0.0074 . . . . . 4245 4 4 . 1 1 5 5 VAL N . . 0.6046 0.0079 . . . . . 4245 4 5 . 1 1 6 6 LYS N . . 0.5697 0.0070 . . . . . 4245 4 6 . 1 1 7 7 THR N . . 0.5830 0.0065 . . . . . 4245 4 7 . 1 1 8 8 LEU N . . 0.5790 0.0064 . . . . . 4245 4 8 . 1 1 9 9 THR N . . 0.6352 0.0078 . . . . . 4245 4 9 . 1 1 10 10 GLY N . . 0.6019 0.0059 . . . . . 4245 4 10 . 1 1 11 11 LYS N . . 0.6292 0.0054 . . . . . 4245 4 11 . 1 1 12 12 THR N . . 0.6344 0.0066 . . . . . 4245 4 12 . 1 1 13 13 ILE N . . 0.5894 0.0080 . . . . . 4245 4 13 . 1 1 14 14 THR N . . 0.6163 0.0070 . . . . . 4245 4 14 . 1 1 15 15 LEU N . . 0.5859 0.0069 . . . . . 4245 4 15 . 1 1 16 16 GLU N . . 0.6624 0.0062 . . . . . 4245 4 16 . 1 1 17 17 VAL N . . 0.5774 0.0062 . . . . . 4245 4 17 . 1 1 18 18 GLU N . . 0.6342 0.0074 . . . . . 4245 4 18 . 1 1 20 20 SER N . . 0.6320 0.0075 . . . . . 4245 4 19 . 1 1 22 22 THR N . . 0.5896 0.0069 . . . . . 4245 4 20 . 1 1 23 23 ILE N . . 0.5692 0.0083 . . . . . 4245 4 21 . 1 1 25 25 ASN N . . 0.5814 0.0069 . . . . . 4245 4 22 . 1 1 26 26 VAL N . . 0.5837 0.0057 . . . . . 4245 4 23 . 1 1 27 27 LYS N . . 0.5562 0.0060 . . . . . 4245 4 24 . 1 1 29 29 LYS N . . 0.5719 0.0056 . . . . . 4245 4 25 . 1 1 30 30 ILE N . . 0.5745 0.0060 . . . . . 4245 4 26 . 1 1 32 32 ASP N . . 0.5740 0.0050 . . . . . 4245 4 27 . 1 1 33 33 LYS N . . 0.5938 0.0058 . . . . . 4245 4 28 . 1 1 34 34 GLU N . . 0.5958 0.0078 . . . . . 4245 4 29 . 1 1 35 35 GLY N . . 0.6260 0.0086 . . . . . 4245 4 30 . 1 1 36 36 ILE N . . 0.6978 0.0076 . . . . . 4245 4 31 . 1 1 39 39 ASP N . . 0.5720 0.0050 . . . . . 4245 4 32 . 1 1 40 40 GLN N . . 0.5941 0.0075 . . . . . 4245 4 33 . 1 1 41 41 GLN N . . 0.6005 0.0077 . . . . . 4245 4 34 . 1 1 42 42 ARG N . . 0.5921 0.0079 . . . . . 4245 4 35 . 1 1 43 43 LEU N . . 0.6128 0.0101 . . . . . 4245 4 36 . 1 1 44 44 ILE N . . 0.5916 0.0076 . . . . . 4245 4 37 . 1 1 45 45 PHE N . . 0.5815 0.0082 . . . . . 4245 4 38 . 1 1 46 46 ALA N . . 0.5894 0.0084 . . . . . 4245 4 39 . 1 1 47 47 GLY N . . 0.6077 0.0068 . . . . . 4245 4 40 . 1 1 48 48 LYS N . . 0.6068 0.0055 . . . . . 4245 4 41 . 1 1 49 49 GLN N . . 0.6354 0.0051 . . . . . 4245 4 42 . 1 1 50 50 LEU N . . 0.5973 0.0080 . . . . . 4245 4 43 . 1 1 51 51 GLU N . . 0.6299 0.0098 . . . . . 4245 4 44 . 1 1 52 52 ASP N . . 0.6636 0.0062 . . . . . 4245 4 45 . 1 1 54 54 ARG N . . 0.6252 0.0075 . . . . . 4245 4 46 . 1 1 55 55 THR N . . 0.6079 0.0095 . . . . . 4245 4 47 . 1 1 56 56 LEU N . . 0.5666 0.0062 . . . . . 4245 4 48 . 1 1 57 57 SER N . . 0.5859 0.0058 . . . . . 4245 4 49 . 1 1 58 58 ASP N . . 0.5598 0.0064 . . . . . 4245 4 50 . 1 1 59 59 TYR N . . 0.6021 0.0087 . . . . . 4245 4 51 . 1 1 60 60 ASN N . . 0.5965 0.0074 . . . . . 4245 4 52 . 1 1 62 62 GLN N . . 0.6768 0.0077 . . . . . 4245 4 53 . 1 1 63 63 LYS N . . 0.6282 0.0047 . . . . . 4245 4 54 . 1 1 64 64 GLU N . . 0.5707 0.0080 . . . . . 4245 4 55 . 1 1 65 65 SER N . . 0.6100 0.0068 . . . . . 4245 4 56 . 1 1 66 66 THR N . . 0.6140 0.0084 . . . . . 4245 4 57 . 1 1 67 67 LEU N . . 0.5940 0.0087 . . . . . 4245 4 58 . 1 1 68 68 HIS N . . 0.5969 0.0082 . . . . . 4245 4 59 . 1 1 70 70 VAL N . . 0.5875 0.0084 . . . . . 4245 4 60 . 1 1 74 74 ARG N . . 0.6970 0.0040 . . . . . 4245 4 61 . 1 1 75 75 GLY N . . 0.8438 0.0052 . . . . . 4245 4 62 . 1 1 76 76 GLY N . . 1.2631 0.0063 . . . . . 4245 4 stop_ save_ ######################################## # Heteronuclear T2 relaxation values # ######################################## save_15N_T2_500 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_500 _Heteronucl_T2_list.Entry_ID 4245 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_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_one . 4245 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 GLN N . . 0.1610 0.0030 . . . . . . . 4245 1 2 . 1 1 3 3 ILE N . . 0.1703 0.0036 . . . . . . . 4245 1 3 . 1 1 4 4 PHE N . . 0.1643 0.0043 . . . . . . . 4245 1 4 . 1 1 5 5 VAL N . . 0.1648 0.0044 . . . . . . . 4245 1 5 . 1 1 6 6 LYS N . . 0.1644 0.0041 . . . . . . . 4245 1 6 . 1 1 7 7 THR N . . 0.1665 0.0036 . . . . . . . 4245 1 7 . 1 1 8 8 LEU N . . 0.1817 0.0038 . . . . . . . 4245 1 8 . 1 1 9 9 THR N . . 0.1908 0.0049 . . . . . . . 4245 1 9 . 1 1 10 10 GLY N . . 0.2006 0.0042 . . . . . . . 4245 1 10 . 1 1 11 11 LYS N . . 0.2023 0.0037 . . . . . . . 4245 1 11 . 1 1 12 12 THR N . . 0.1793 0.0040 . . . . . . . 4245 1 12 . 1 1 13 13 ILE N . . 0.1634 0.0048 . . . . . . . 4245 1 13 . 1 1 14 14 THR N . . 0.1650 0.0038 . . . . . . . 4245 1 14 . 1 1 15 15 LEU N . . 0.1693 0.0040 . . . . . . . 4245 1 15 . 1 1 16 16 GLU N . . 0.1848 0.0040 . . . . . . . 4245 1 16 . 1 1 17 17 VAL N . . 0.1529 0.0031 . . . . . . . 4245 1 17 . 1 1 18 18 GLU N . . 0.1527 0.0034 . . . . . . . 4245 1 18 . 1 1 20 20 SER N . . 0.1547 0.0031 . . . . . . . 4245 1 19 . 1 1 22 22 THR N . . 0.1637 0.0035 . . . . . . . 4245 1 20 . 1 1 23 23 ILE N . . 0.1470 0.0036 . . . . . . . 4245 1 21 . 1 1 25 25 ASN N . . 0.1204 0.0020 . . . . . . . 4245 1 22 . 1 1 26 26 VAL N . . 0.1553 0.0027 . . . . . . . 4245 1 23 . 1 1 27 27 LYS N . . 0.1437 0.0025 . . . . . . . 4245 1 24 . 1 1 29 29 LYS N . . 0.1578 0.0027 . . . . . . . 4245 1 25 . 1 1 30 30 ILE N . . 0.1671 0.0034 . . . . . . . 4245 1 26 . 1 1 32 32 ASP N . . 0.1604 0.0026 . . . . . . . 4245 1 27 . 1 1 33 33 LYS N . . 0.1710 0.0030 . . . . . . . 4245 1 28 . 1 1 34 34 GLU N . . 0.1652 0.0042 . . . . . . . 4245 1 29 . 1 1 35 35 GLY N . . 0.1629 0.0041 . . . . . . . 4245 1 30 . 1 1 36 36 ILE N . . 0.1831 0.0041 . . . . . . . 4245 1 31 . 1 1 39 39 ASP N . . 0.1623 0.0027 . . . . . . . 4245 1 32 . 1 1 40 40 GLN N . . 0.1594 0.0036 . . . . . . . 4245 1 33 . 1 1 41 41 GLN N . . 0.1622 0.0036 . . . . . . . 4245 1 34 . 1 1 42 42 ARG N . . 0.1617 0.0042 . . . . . . . 4245 1 35 . 1 1 43 43 LEU N . . 0.1611 0.0048 . . . . . . . 4245 1 36 . 1 1 44 44 ILE N . . 0.1644 0.0042 . . . . . . . 4245 1 37 . 1 1 45 45 PHE N . . 0.1645 0.0043 . . . . . . . 4245 1 38 . 1 1 46 46 ALA N . . 0.1637 0.0044 . . . . . . . 4245 1 39 . 1 1 47 47 GLY N . . 0.1708 0.0038 . . . . . . . 4245 1 40 . 1 1 48 48 LYS N . . 0.1597 0.0027 . . . . . . . 4245 1 41 . 1 1 49 49 GLN N . . 0.1757 0.0029 . . . . . . . 4245 1 42 . 1 1 50 50 LEU N . . 0.1787 0.0049 . . . . . . . 4245 1 43 . 1 1 51 51 GLU N . . 0.1678 0.0050 . . . . . . . 4245 1 44 . 1 1 52 52 ASP N . . 0.1558 0.0026 . . . . . . . 4245 1 45 . 1 1 54 54 ARG N . . 0.1560 0.0033 . . . . . . . 4245 1 46 . 1 1 55 55 THR N . . 0.1618 0.0046 . . . . . . . 4245 1 47 . 1 1 56 56 LEU N . . 0.1597 0.0034 . . . . . . . 4245 1 48 . 1 1 57 57 SER N . . 0.1708 0.0033 . . . . . . . 4245 1 49 . 1 1 58 58 ASP N . . 0.1530 0.0031 . . . . . . . 4245 1 50 . 1 1 59 59 TYR N . . 0.1660 0.0043 . . . . . . . 4245 1 51 . 1 1 60 60 ASN N . . 0.1562 0.0033 . . . . . . . 4245 1 52 . 1 1 62 62 GLN N . . 0.2008 0.0049 . . . . . . . 4245 1 53 . 1 1 63 63 LYS N . . 0.1575 0.0021 . . . . . . . 4245 1 54 . 1 1 64 64 GLU N . . 0.1690 0.0046 . . . . . . . 4245 1 55 . 1 1 65 65 SER N . . 0.1570 0.0029 . . . . . . . 4245 1 56 . 1 1 66 66 THR N . . 0.1601 0.0041 . . . . . . . 4245 1 57 . 1 1 67 67 LEU N . . 0.1604 0.0048 . . . . . . . 4245 1 58 . 1 1 68 68 HIS N . . 0.1699 0.0046 . . . . . . . 4245 1 59 . 1 1 70 70 VAL N . . 0.1546 0.0042 . . . . . . . 4245 1 60 . 1 1 74 74 ARG N . . 0.3103 0.0057 . . . . . . . 4245 1 61 . 1 1 75 75 GLY N . . 0.5686 0.0183 . . . . . . . 4245 1 62 . 1 1 76 76 GLY N . . 0.7525 0.0227 . . . . . . . 4245 1 stop_ save_ save_15N_T2_600 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode 15N_T2_600 _Heteronucl_T2_list.Entry_ID 4245 _Heteronucl_T2_list.ID 2 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_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_one . 4245 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 GLN N . . 0.1555 0.0017 . . . . . . . 4245 2 2 . 1 1 3 3 ILE N . . 0.1669 0.0018 . . . . . . . 4245 2 3 . 1 1 4 4 PHE N . . 0.1530 0.0019 . . . . . . . 4245 2 4 . 1 1 5 5 VAL N . . 0.1603 0.0021 . . . . . . . 4245 2 5 . 1 1 6 6 LYS N . . 0.1634 0.0022 . . . . . . . 4245 2 6 . 1 1 7 7 THR N . . 0.1526 0.0017 . . . . . . . 4245 2 7 . 1 1 8 8 LEU N . . 0.1754 0.0022 . . . . . . . 4245 2 8 . 1 1 9 9 THR N . . 0.1809 0.0025 . . . . . . . 4245 2 9 . 1 1 10 10 GLY N . . 0.1962 0.0023 . . . . . . . 4245 2 10 . 1 1 11 11 LYS N . . 0.1787 0.0018 . . . . . . . 4245 2 11 . 1 1 12 12 THR N . . 0.1749 0.0020 . . . . . . . 4245 2 12 . 1 1 13 13 ILE N . . 0.1639 0.0025 . . . . . . . 4245 2 13 . 1 1 14 14 THR N . . 0.1590 0.0019 . . . . . . . 4245 2 14 . 1 1 15 15 LEU N . . 0.1613 0.0019 . . . . . . . 4245 2 15 . 1 1 16 16 GLU N . . 0.1677 0.0018 . . . . . . . 4245 2 16 . 1 1 17 17 VAL N . . 0.1474 0.0016 . . . . . . . 4245 2 17 . 1 1 18 18 GLU N . . 0.1527 0.0018 . . . . . . . 4245 2 18 . 1 1 20 20 SER N . . 0.1513 0.0018 . . . . . . . 4245 2 19 . 1 1 22 22 THR N . . 0.1644 0.0020 . . . . . . . 4245 2 20 . 1 1 23 23 ILE N . . 0.1316 0.0019 . . . . . . . 4245 2 21 . 1 1 25 25 ASN N . . 0.1039 0.0010 . . . . . . . 4245 2 22 . 1 1 26 26 VAL N . . 0.1550 0.0016 . . . . . . . 4245 2 23 . 1 1 27 27 LYS N . . 0.1464 0.0016 . . . . . . . 4245 2 24 . 1 1 29 29 LYS N . . 0.1503 0.0015 . . . . . . . 4245 2 25 . 1 1 30 30 ILE N . . 0.1503 0.0016 . . . . . . . 4245 2 26 . 1 1 32 32 ASP N . . 0.1477 0.0014 . . . . . . . 4245 2 27 . 1 1 33 33 LYS N . . 0.1622 0.0016 . . . . . . . 4245 2 28 . 1 1 34 34 GLU N . . 0.1605 0.0021 . . . . . . . 4245 2 29 . 1 1 35 35 GLY N . . 0.1511 0.0019 . . . . . . . 4245 2 30 . 1 1 36 36 ILE N . . 0.1604 0.0018 . . . . . . . 4245 2 31 . 1 1 39 39 ASP N . . 0.1605 0.0015 . . . . . . . 4245 2 32 . 1 1 40 40 GLN N . . 0.1524 0.0018 . . . . . . . 4245 2 33 . 1 1 41 41 GLN N . . 0.1530 0.0018 . . . . . . . 4245 2 34 . 1 1 42 42 ARG N . . 0.1639 0.0023 . . . . . . . 4245 2 35 . 1 1 43 43 LEU N . . 0.1587 0.0025 . . . . . . . 4245 2 36 . 1 1 44 44 ILE N . . 0.1559 0.0020 . . . . . . . 4245 2 37 . 1 1 45 45 PHE N . . 0.1527 0.0021 . . . . . . . 4245 2 38 . 1 1 46 46 ALA N . . 0.1555 0.0023 . . . . . . . 4245 2 39 . 1 1 47 47 GLY N . . 0.1631 0.0019 . . . . . . . 4245 2 40 . 1 1 48 48 LYS N . . 0.1579 0.0015 . . . . . . . 4245 2 41 . 1 1 49 49 GLN N . . 0.1727 0.0017 . . . . . . . 4245 2 42 . 1 1 50 50 LEU N . . 0.1607 0.0023 . . . . . . . 4245 2 43 . 1 1 51 51 GLU N . . 0.1606 0.0027 . . . . . . . 4245 2 44 . 1 1 52 52 ASP N . . 0.1582 0.0016 . . . . . . . 4245 2 45 . 1 1 54 54 ARG N . . 0.1500 0.0017 . . . . . . . 4245 2 46 . 1 1 55 55 THR N . . 0.1511 0.0023 . . . . . . . 4245 2 47 . 1 1 56 56 LEU N . . 0.1550 0.0019 . . . . . . . 4245 2 48 . 1 1 57 57 SER N . . 0.1560 0.0017 . . . . . . . 4245 2 49 . 1 1 58 58 ASP N . . 0.1547 0.0019 . . . . . . . 4245 2 50 . 1 1 59 59 TYR N . . 0.1590 0.0021 . . . . . . . 4245 2 51 . 1 1 60 60 ASN N . . 0.1524 0.0018 . . . . . . . 4245 2 52 . 1 1 62 62 GLN N . . 0.1817 0.0023 . . . . . . . 4245 2 53 . 1 1 63 63 LYS N . . 0.1539 0.0013 . . . . . . . 4245 2 54 . 1 1 64 64 GLU N . . 0.1595 0.0023 . . . . . . . 4245 2 55 . 1 1 65 65 SER N . . 0.1585 0.0018 . . . . . . . 4245 2 56 . 1 1 66 66 THR N . . 0.1587 0.0022 . . . . . . . 4245 2 57 . 1 1 67 67 LEU N . . 0.1648 0.0028 . . . . . . . 4245 2 58 . 1 1 68 68 HIS N . . 0.1552 0.0021 . . . . . . . 4245 2 59 . 1 1 70 70 VAL N . . 0.1493 0.0022 . . . . . . . 4245 2 60 . 1 1 74 74 ARG N . . 0.3403 0.0041 . . . . . . . 4245 2 61 . 1 1 75 75 GLY N . . 0.5491 0.0097 . . . . . . . 4245 2 62 . 1 1 76 76 GLY N . . 0.7190 0.0118 . . . . . . . 4245 2 stop_ save_ ###################### # Order parameters # ###################### save_S2_parameters _Order_parameter_list.Sf_category order_parameters _Order_parameter_list.Sf_framecode S2_parameters _Order_parameter_list.Entry_ID 4245 _Order_parameter_list.ID 1 _Order_parameter_list.Sample_condition_list_ID 1 _Order_parameter_list.Sample_condition_list_label $sample_conditions_one _Order_parameter_list.Tau_e_val_units ps _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 ; fitted from T1 data at 41, 51, 61, and 76 MHz 15N frequencies and from {1H}-15N data at 51, 61, and 76 MHz 15N frequencies overall correlation time, tau-m, was fixed at 4.1 ns ; _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_one . 4245 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 GLN N . . 0.745 0.008 23.8 1.5 . . . . . . . . . . . . . . . . . . . . . 4245 1 2 . 1 1 3 3 ILE N . . 0.686 0.009 9.5 1.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 3 . 1 1 4 4 PHE N . . 0.826 0.011 2.7 2.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 4 . 1 1 5 5 VAL N . . 0.803 0.010 2.7 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 5 . 1 1 6 6 LYS N . . 0.804 0.010 1.9 2.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 6 . 1 1 7 7 THR N . . 0.795 0.009 15.3 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 7 . 1 1 13 13 ILE N . . 0.784 0.012 17.0 2.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 8 . 1 1 14 14 THR N . . 0.766 0.009 5.9 1.8 . . . . . . . . . . . . . . . . . . . . . 4245 1 9 . 1 1 15 15 LEU N . . 0.803 0.011 11.9 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 10 . 1 1 16 16 GLU N . . 0.742 0.008 19.9 1.4 . . . . . . . . . . . . . . . . . . . . . 4245 1 11 . 1 1 17 17 VAL N . . 0.818 0.010 12.5 2.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 12 . 1 1 18 18 GLU N . . 0.805 0.010 11.0 2.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 13 . 1 1 20 20 SER N . . 0.799 0.010 10.7 1.9 . . . . . . . . . . . . . . . . . . . . . 4245 1 14 . 1 1 22 22 THR N . . 0.795 0.010 12.3 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 15 . 1 1 23 23 ILE N . . 0.836 0.011 0.0 0.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 16 . 1 1 25 25 ASN N . . 0.832 0.009 0.3 0.8 . . . . . . . . . . . . . . . . . . . . . 4245 1 17 . 1 1 26 26 VAL N . . 0.822 0.008 2.2 1.8 . . . . . . . . . . . . . . . . . . . . . 4245 1 18 . 1 1 27 27 LYS N . . 0.827 0.008 0.0 0.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 19 . 1 1 29 29 LYS N . . 0.809 0.009 12.2 2.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 20 . 1 1 30 30 ILE N . . 0.839 0.008 0.3 0.7 . . . . . . . . . . . . . . . . . . . . . 4245 1 21 . 1 1 32 32 ASP N . . 0.806 0.007 0.0 0.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 22 . 1 1 33 33 LYS N . . 0.777 0.008 7.6 1.7 . . . . . . . . . . . . . . . . . . . . . 4245 1 23 . 1 1 34 34 GLU N . . 0.796 0.011 7.7 2.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 24 . 1 1 35 35 GLY N . . 0.817 0.009 0.0 0.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 25 . 1 1 36 36 ILE N . . 0.694 0.006 0.0 0.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 26 . 1 1 39 39 ASP N . . 0.765 0.007 0.4 0.7 . . . . . . . . . . . . . . . . . . . . . 4245 1 27 . 1 1 40 40 GLN N . . 0.821 0.010 2.3 2.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 28 . 1 1 41 41 GLN N . . 0.793 0.011 3.4 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 29 . 1 1 42 42 ARG N . . 0.799 0.010 1.9 2.0 . . . . . . . . . . . . . . . . . . . . . 4245 1 30 . 1 1 43 43 LEU N . . 0.792 0.011 0.4 0.9 . . . . . . . . . . . . . . . . . . . . . 4245 1 31 . 1 1 44 44 ILE N . . 0.823 0.010 2.7 2.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 32 . 1 1 45 45 PHE N . . 0.796 0.010 0.3 0.7 . . . . . . . . . . . . . . . . . . . . . 4245 1 33 . 1 1 46 46 ALA N . . 0.799 0.012 1.0 1.5 . . . . . . . . . . . . . . . . . . . . . 4245 1 34 . 1 1 47 47 GLY N . . 0.767 0.010 21.7 1.7 . . . . . . . . . . . . . . . . . . . . . 4245 1 35 . 1 1 50 50 LEU N . . 0.792 0.012 7.1 2.4 . . . . . . . . . . . . . . . . . . . . . 4245 1 36 . 1 1 51 51 GLU N . . 0.782 0.013 7.2 2.5 . . . . . . . . . . . . . . . . . . . . . 4245 1 37 . 1 1 52 52 ASP N . . 0.732 0.007 11.6 1.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 38 . 1 1 54 54 ARG N . . 0.761 0.008 0.2 0.5 . . . . . . . . . . . . . . . . . . . . . 4245 1 39 . 1 1 55 55 THR N . . 0.802 0.011 1.1 1.6 . . . . . . . . . . . . . . . . . . . . . 4245 1 40 . 1 1 56 56 LEU N . . 0.829 0.011 4.7 2.5 . . . . . . . . . . . . . . . . . . . . . 4245 1 41 . 1 1 57 57 SER N . . 0.801 0.007 0.1 0.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 42 . 1 1 58 58 ASP N . . 0.794 0.010 0.7 1.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 43 . 1 1 59 59 TYR N . . 0.799 0.010 0.7 1.2 . . . . . . . . . . . . . . . . . . . . . 4245 1 44 . 1 1 60 60 ASN N . . 0.797 0.010 9.6 2.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 45 . 1 1 63 63 LYS N . . 0.762 0.005 0.0 0.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 46 . 1 1 64 64 GLU N . . 0.842 0.011 4.1 3.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 47 . 1 1 65 65 SER N . . 0.800 0.008 0.1 0.4 . . . . . . . . . . . . . . . . . . . . . 4245 1 48 . 1 1 66 66 THR N . . 0.804 0.009 0.1 0.4 . . . . . . . . . . . . . . . . . . . . . 4245 1 49 . 1 1 67 67 LEU N . . 0.826 0.013 4.7 3.1 . . . . . . . . . . . . . . . . . . . . . 4245 1 50 . 1 1 68 68 HIS N . . 0.840 0.011 4.1 2.9 . . . . . . . . . . . . . . . . . . . . . 4245 1 51 . 1 1 70 70 VAL N . . 0.831 0.013 14.5 3.3 . . . . . . . . . . . . . . . . . . . . . 4245 1 stop_ save_