data_17239 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure of the UBA domain of S. cerevisiae Dcn1 bound to ubiquitin ; _BMRB_accession_number 17239 _BMRB_flat_file_name bmr17239.str _Entry_type original _Submission_date 2010-10-05 _Accession_date 2010-10-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Burschowsky Daniel . . 2 Mattle Daniel . . 3 Rudolf Fabian . . 4 Peter Matthias . . 5 Wider Gerhard . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 369 "13C chemical shifts" 201 "15N chemical shifts" 65 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-07-25 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 17238 UBA stop_ _Original_release_date 2012-07-25 save_ ############################# # Citation for this entry # ############################# save_UBA-Paper _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structural analysis of the ubiquitin-associated domain (UBA) of yeast Dcn1 in complex with ubiquitin (WORKING TITLE)' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Burschowsky Daniel . . 2 Rudolf Fabian . . 3 Mattle Daniel . . 4 Peter Matthias . . 5 Wider Gerhard . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'UBA+Ub complex' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label UBA $Dcn1-UBA ubi $ubiquitin stop_ _System_molecular_weight 15479 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Dcn1-UBA in complex with ubiquitin' save_ ######################## # Monomeric polymers # ######################## save_Dcn1-UBA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Dcn1-UBA _Molecular_mass 6780.567 _Mol_thiol_state 'all free' loop_ _Biological_function 'ubiquitin binding' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 59 _Mol_residue_sequence ; GSIKRKDASPEQEAIESFTS LTKCDPKVSRKYLQRNHWNI NYALNDYYDKEIGTFTDEV ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 4 GLY 2 5 SER 3 6 ILE 4 7 LYS 5 8 ARG 6 9 LYS 7 10 ASP 8 11 ALA 9 12 SER 10 13 PRO 11 14 GLU 12 15 GLN 13 16 GLU 14 17 ALA 15 18 ILE 16 19 GLU 17 20 SER 18 21 PHE 19 22 THR 20 23 SER 21 24 LEU 22 25 THR 23 26 LYS 24 27 CYS 25 28 ASP 26 29 PRO 27 30 LYS 28 31 VAL 29 32 SER 30 33 ARG 31 34 LYS 32 35 TYR 33 36 LEU 34 37 GLN 35 38 ARG 36 39 ASN 37 40 HIS 38 41 TRP 39 42 ASN 40 43 ILE 41 44 ASN 42 45 TYR 43 46 ALA 44 47 LEU 45 48 ASN 46 49 ASP 47 50 TYR 48 51 TYR 49 52 ASP 50 53 LYS 51 54 GLU 52 55 ILE 53 56 GLY 54 57 THR 55 58 PHE 56 59 THR 57 60 ASP 58 61 GLU 59 62 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 17238 Dcn1-UBA 100.00 59 100.00 100.00 1.94e-35 PDB 2L4E "Nmr Structure Of The Uba Domain Of S. Cerevisiae Dcn1" 100.00 59 100.00 100.00 1.94e-35 PDB 2L4F "Nmr Structure Of The Uba Domain Of S. Cerevisiae Dcn1 Bound To Ubiquitin" 100.00 59 100.00 100.00 1.94e-35 PDB 3BQ3 "Crystal Structure Of S. Cerevisiae Dcn1" 96.61 270 100.00 100.00 2.38e-31 DBJ GAA25010 "K7_Dcn1p [Saccharomyces cerevisiae Kyokai no. 7]" 96.61 269 100.00 100.00 1.45e-31 EMBL CAA61706 "L3111 [Saccharomyces cerevisiae]" 96.61 269 100.00 100.00 1.93e-31 EMBL CAA62639 "L3111 [Saccharomyces cerevisiae]" 96.61 269 100.00 100.00 1.93e-31 EMBL CAA97697 "unnamed protein product [Saccharomyces cerevisiae]" 96.61 269 100.00 100.00 1.93e-31 EMBL CAY81363 "Dcn1p [Saccharomyces cerevisiae EC1118]" 96.61 269 100.00 100.00 1.93e-31 GB AAB82374 "Ylr128wp [Saccharomyces cerevisiae]" 96.61 269 100.00 100.00 1.93e-31 GB AHY78522 "Dcn1p [Saccharomyces cerevisiae YJM993]" 96.61 269 100.00 100.00 1.93e-31 GB AJP40299 "Dcn1p [Saccharomyces cerevisiae YJM1078]" 96.61 269 98.25 98.25 4.05e-30 GB AJV46201 "Dcn1p [Saccharomyces cerevisiae YJM1083]" 96.61 269 100.00 100.00 1.93e-31 GB AJV46655 "Dcn1p [Saccharomyces cerevisiae YJM1129]" 96.61 269 100.00 100.00 2.13e-31 REF NP_013229 "NEDD8 ligase DCN1 [Saccharomyces cerevisiae S288c]" 96.61 269 100.00 100.00 1.93e-31 SP Q12395 "RecName: Full=Defective in cullin neddylation protein 1" 96.61 269 100.00 100.00 1.93e-31 TPG DAA09439 "TPA: NEDD8 ligase DCN1 [Saccharomyces cerevisiae S288c]" 96.61 269 100.00 100.00 1.93e-31 stop_ save_ save_ubiquitin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ubiquitin _Molecular_mass 8564.8 _Mol_thiol_state 'not present' _Details . _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVEPS DTIENVKAKIQDKEGIPPDQ QRLIFAGKQLEDGRTLSDYN IQKESTLHLVLRLRGG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 ILE 4 PHE 5 VAL 6 LYS 7 THR 8 LEU 9 THR 10 GLY 11 LYS 12 THR 13 ILE 14 THR 15 LEU 16 GLU 17 VAL 18 GLU 19 PRO 20 SER 21 ASP 22 THR 23 ILE 24 GLU 25 ASN 26 VAL 27 LYS 28 ALA 29 LYS 30 ILE 31 GLN 32 ASP 33 LYS 34 GLU 35 GLY 36 ILE 37 PRO 38 PRO 39 ASP 40 GLN 41 GLN 42 ARG 43 LEU 44 ILE 45 PHE 46 ALA 47 GLY 48 LYS 49 GLN 50 LEU 51 GLU 52 ASP 53 GLY 54 ARG 55 THR 56 LEU 57 SER 58 ASP 59 TYR 60 ASN 61 ILE 62 GLN 63 LYS 64 GLU 65 SER 66 THR 67 LEU 68 HIS 69 LEU 70 VAL 71 LEU 72 ARG 73 LEU 74 ARG 75 GLY 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-30 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 11505 entity 100.00 76 98.68 98.68 2.41e-45 BMRB 11547 ubiquitin 100.00 76 98.68 98.68 2.41e-45 BMRB 15047 denatured_ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 15410 Ubi 100.00 76 100.00 100.00 4.45e-46 BMRB 15689 UBB 98.68 103 98.67 100.00 4.23e-44 BMRB 15866 ubiquitin 98.68 76 100.00 100.00 2.71e-45 BMRB 15907 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16228 ubiquitin 100.00 76 97.37 98.68 1.18e-44 BMRB 16582 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16626 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16763 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16880 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16885 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 16895 UBB+1 98.68 103 98.67 100.00 4.23e-44 BMRB 17059 ubiquitin 100.00 156 100.00 100.00 5.21e-46 BMRB 17181 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 17333 UB 100.00 76 100.00 100.00 4.45e-46 BMRB 17439 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 17769 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 17919 entity 100.00 76 100.00 100.00 4.45e-46 BMRB 18582 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 18583 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 18584 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 18610 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 18611 Ubiquitin_A_state 100.00 76 100.00 100.00 4.45e-46 BMRB 18737 UBIQUITIN 100.00 76 100.00 100.00 4.45e-46 BMRB 19394 ubiquitin 100.00 79 100.00 100.00 4.53e-46 BMRB 19399 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 19406 entity 100.00 152 100.00 100.00 4.37e-45 BMRB 19412 entity 100.00 152 100.00 100.00 4.37e-45 BMRB 19447 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 25070 Ubiquitin 100.00 79 100.00 100.00 4.53e-46 BMRB 25230 Ubiquitin 100.00 78 100.00 100.00 3.66e-46 BMRB 4245 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 4375 Ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 4983 Ubiquitin 98.68 76 97.33 100.00 3.66e-44 BMRB 5101 uq1_51 67.11 53 100.00 100.00 2.13e-26 BMRB 5387 ubq 100.00 76 100.00 100.00 4.45e-46 BMRB 6457 Ub 100.00 76 100.00 100.00 4.45e-46 BMRB 6466 Ub 100.00 76 100.00 100.00 4.45e-46 BMRB 6470 Ub 100.00 76 100.00 100.00 4.45e-46 BMRB 6488 Ub 100.00 76 100.00 100.00 4.45e-46 BMRB 68 ubiquitin 100.00 76 100.00 100.00 4.45e-46 BMRB 7111 human_ubiquitin 100.00 76 100.00 100.00 4.45e-46 PDB 1AAR "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)" 100.00 76 100.00 100.00 4.45e-46 PDB 1CMX "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases" 98.68 76 100.00 100.00 2.99e-45 PDB 1D3Z "Ubiquitin Nmr Structure" 100.00 76 100.00 100.00 4.45e-46 PDB 1F9J "Structure Of A New Crystal Form Of Tetraubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 1FXT "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 1G6J "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles" 98.68 76 100.00 100.00 5.16e-45 PDB 1GJZ "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin" 67.11 53 100.00 100.00 2.13e-26 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 2.99e-45 PDB 1OGW "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67" 100.00 76 97.37 97.37 1.80e-44 PDB 1P3Q "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9" 100.00 76 100.00 100.00 4.45e-46 PDB 1Q5W "Ubiquitin Recognition By Npl4 Zinc-Fingers" 100.00 76 100.00 100.00 4.45e-46 PDB 1S1Q "Tsg101(Uev) Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 5.16e-45 PDB 1TBE "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed" 100.00 76 100.00 100.00 4.45e-46 PDB 1UBI "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1" 100.00 76 100.00 100.00 4.45e-46 PDB 1UBQ "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution" 100.00 76 100.00 100.00 4.45e-46 PDB 1UZX "A Complex Of The Vps23 Uev With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 1V80 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 4.45e-46 PDB 1V81 "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar" 100.00 76 100.00 100.00 4.45e-46 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 9.37e-46 PDB 1WR6 "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 1WRD "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 1XD3 "Crystal Structure Of Uchl3-Ubvme Complex" 98.68 75 100.00 100.00 2.91e-45 PDB 1XQQ "Simultaneous Determination Of Protein Structure And Dynamics" 100.00 76 100.00 100.00 4.45e-46 PDB 1YD8 "Complex Of Human Gga3 Gat Domain And Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 1YIW "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin" 100.00 76 98.68 100.00 1.94e-45 PDB 1YJ1 "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin" 100.00 76 97.37 98.68 2.29e-44 PDB 1YX5 "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 1.57e-46 PDB 1YX6 "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX" 100.00 98 100.00 100.00 1.57e-46 PDB 1ZGU "Solution Structure Of The Human Mms2-Ubiquitin Complex" 100.00 76 98.68 100.00 1.06e-45 PDB 2AYO "Structure Of Usp14 Bound To Ubquitin Aldehyde" 98.68 76 100.00 100.00 2.99e-45 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 4.45e-46 PDB 2C7M "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2C7N "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2D3G "Double Sided Ubiquitin Binding Of Hrs-Uim" 100.00 76 100.00 100.00 4.45e-46 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 4.45e-46 PDB 2DX5 "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 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 2.29e-44 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 2.29e-44 PDB 2FCQ "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group" 100.00 76 98.68 100.00 1.94e-45 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 2.61e-44 PDB 2FID "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2FIF "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2FUH "Solution Structure Of The Ubch5cUB NON-Covalent Complex" 100.00 76 100.00 100.00 4.45e-46 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 4.45e-46 PDB 2GMI Mms2UBC13~UBIQUITIN 100.00 76 100.00 100.00 4.45e-46 PDB 2HD5 "Usp2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2HTH "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain" 100.00 76 100.00 100.00 4.45e-46 PDB 2IBI "Covalent Ubiquitin-Usp2 Complex" 98.68 75 100.00 100.00 2.91e-45 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 2.91e-45 PDB 2JF5 "Crystal Structure Of Lys63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2JRI "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule." 100.00 76 100.00 100.00 4.45e-46 PDB 2JY6 "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain" 100.00 76 100.00 100.00 4.45e-46 PDB 2JZZ "Solid-State Nmr Structure Of Microcrystalline Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2K25 "Automated Nmr Structure Of The Ubb By Fapsy" 98.68 103 98.67 100.00 4.23e-44 PDB 2K39 "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution" 100.00 76 100.00 100.00 4.45e-46 PDB 2K6D "Cin85 Sh3-C Domain In Complex With Ubiquitin" 98.68 76 100.00 100.00 2.71e-45 PDB 2K8B "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2K8C "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2KDE "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 4.45e-46 PDB 2KDF "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species" 100.00 76 100.00 100.00 4.45e-46 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 79 100.00 100.00 4.53e-46 PDB 2KJH "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex" 98.68 76 100.00 100.00 2.71e-45 PDB 2KLG "Pere Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 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 4.45e-46 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 4.45e-46 PDB 2KTF "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2KWU "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2KWV "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2KX0 "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B" 98.68 103 98.67 100.00 4.23e-44 PDB 2L0F "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2L0T "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2" 100.00 76 100.00 100.00 4.45e-46 PDB 2L3Z "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 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 5.39e-46 PDB 2LJ5 "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings" 100.00 76 100.00 100.00 4.45e-46 PDB 2LVO "Structure Of The Gp78cue Domain Bound To Monubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2LVP "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2LVQ "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2LZ6 "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 4.45e-46 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 78 100.00 100.00 3.66e-46 PDB 2MBH "Nmr Structure Of Eklf(22-40)/ubiquitin Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 2MBO "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl" 100.00 76 100.00 100.00 4.45e-46 PDB 2MBQ "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl" 100.00 76 100.00 100.00 4.45e-46 PDB 2MCN "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications" 100.00 76 100.00 100.00 4.45e-46 PDB 2MJ5 "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2MJB "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media" 100.00 76 100.00 100.00 4.45e-46 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 4.45e-46 PDB 2MRE "Nmr Structure Of The Rad18-ubz/ubiquitin Complex" 100.00 79 100.00 100.00 4.53e-46 PDB 2MUR "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex" 100.00 78 100.00 100.00 3.66e-46 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 4.45e-46 PDB 2O6V "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph" 100.00 76 100.00 100.00 4.45e-46 PDB 2OJR "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag" 100.00 111 100.00 100.00 1.56e-45 PDB 2OOB "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 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 4.45e-46 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 4.45e-46 PDB 2QHO "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2RR9 "The Solution Structure Of The K63-Ub2:tuims Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 2RSU "Alternative Structure Of Ubiquitin" 100.00 76 98.68 98.68 2.41e-45 PDB 2RU6 "The Pure Alternative State Of Ubiquitin" 100.00 76 98.68 98.68 2.41e-45 PDB 2W9N "Crystal Structure Of Linear Di-Ubiquitin" 98.68 152 100.00 100.00 3.82e-44 PDB 2WDT "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme" 98.68 76 100.00 100.00 2.99e-45 PDB 2WWZ "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121" 100.00 76 100.00 100.00 4.45e-46 PDB 2WX0 "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21" 100.00 76 100.00 100.00 4.45e-46 PDB 2WX1 "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121" 100.00 76 100.00 100.00 4.45e-46 PDB 2XBB "Nedd4 Hect:ub Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 2XEW "Crystal Structure Of K11-Linked Diubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2XK5 "Crystal Structure Of K6-Linked Diubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2Y5B "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde" 98.68 152 100.00 100.00 2.82e-44 PDB 2Z59 "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 2ZCB "Crystal Structure Of Ubiquitin P37aP38A" 100.00 76 97.37 97.37 2.34e-44 PDB 2ZCC "Ubiquitin Crystallized Under High Pressure" 100.00 76 100.00 100.00 4.45e-46 PDB 2ZNV "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer" 100.00 77 100.00 100.00 5.05e-46 PDB 2ZVN "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group" 100.00 154 100.00 100.00 4.07e-45 PDB 2ZVO "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group" 100.00 154 100.00 100.00 4.07e-45 PDB 3A1Q "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 5.05e-46 PDB 3A33 "Ubch5b~ubiquitin Conjugate" 100.00 76 100.00 100.00 4.45e-46 PDB 3A9J "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 5.05e-46 PDB 3A9K "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin" 100.00 77 100.00 100.00 5.05e-46 PDB 3AI5 "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein" 97.37 307 100.00 100.00 1.12e-41 PDB 3ALB "Cyclic Lys48-Linked Tetraubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3AUL "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation" 100.00 76 100.00 100.00 4.45e-46 PDB 3AXC "Crystal Structure Of Linear Diubiquitin" 100.00 154 100.00 100.00 4.07e-45 PDB 3B08 "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 4.37e-45 PDB 3B0A "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin" 100.00 152 100.00 100.00 4.37e-45 PDB 3BY4 "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 2.91e-45 PDB 3C0R "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin" 98.68 75 100.00 100.00 2.91e-45 PDB 3DVG "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin" 100.00 80 100.00 100.00 5.61e-46 PDB 3DVN "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin" 100.00 80 100.00 100.00 5.61e-46 PDB 3EEC "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct" 100.00 76 100.00 100.00 4.45e-46 PDB 3EFU "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct" 100.00 76 100.00 100.00 4.45e-46 PDB 3EHV "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct" 100.00 76 100.00 100.00 4.45e-46 PDB 3H1U "Structure Of Ubiquitin In Complex With Cd Ions" 100.00 76 100.00 100.00 4.45e-46 PDB 3H7P "Crystal Structure Of K63-Linked Di-Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3H7S "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture" 100.00 76 98.68 98.68 1.91e-43 PDB 3HM3 "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3I3T "Crystal Structure Of Covalent Ubiquitin-usp21 Complex" 98.68 75 100.00 100.00 2.91e-45 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 2.91e-45 PDB 3IHP "Covalent Ubiquitin-Usp5 Complex" 98.68 75 100.00 100.00 2.91e-45 PDB 3JSV "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin" 100.00 77 100.00 100.00 5.05e-46 PDB 3JVZ E2~ubiquitin-Hect 100.00 81 100.00 100.00 5.23e-46 PDB 3JW0 E2~ubiquitin-Hect 100.00 81 100.00 100.00 5.23e-46 PDB 3K9O "The Crystal Structure Of E2-25k And Ubb+1 Complex" 98.68 96 100.00 100.00 8.68e-45 PDB 3K9P "The Crystal Structure Of E2-25k And Ubiquitin Complex" 100.00 79 100.00 100.00 4.53e-46 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 2.91e-45 PDB 3KW5 "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester" 98.68 75 100.00 100.00 2.91e-45 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 96.05 73 100.00 100.00 1.22e-43 PDB 3M3J "A New Crystal Form Of Lys48-Linked Diubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3MHS "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde" 98.68 76 100.00 100.00 2.99e-45 PDB 3MTN "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor" 88.16 85 98.51 98.51 1.00e-37 PDB 3N30 "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct" 100.00 76 100.00 100.00 4.45e-46 PDB 3N32 "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt" 100.00 76 100.00 100.00 4.45e-46 PDB 3NHE "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3NOB "Structure Of K11-linked Di-ubiquitin" 100.00 78 100.00 100.00 3.66e-46 PDB 3NS8 "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5" 100.00 76 100.00 100.00 4.45e-46 PDB 3O65 "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity" 98.68 76 100.00 100.00 2.99e-45 PDB 3OFI "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3OJ3 "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex" 100.00 79 100.00 100.00 4.53e-46 PDB 3OJ4 "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex" 100.00 79 100.00 100.00 4.53e-46 PDB 3ONS "Crystal Structure Of Human Ubiquitin In A New Crystal Form" 94.74 72 100.00 100.00 5.80e-43 PDB 3PHD "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3PHW "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin" 98.68 75 100.00 100.00 2.91e-45 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 2.91e-45 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 2.91e-45 PDB 3PT2 "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin" 98.68 75 100.00 100.00 2.91e-45 PDB 3PTF "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin" 100.00 79 100.00 100.00 4.53e-46 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 3.64e-44 PDB 3RUL "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes" 98.68 79 100.00 100.00 2.70e-45 PDB 3TBL "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation" 100.00 76 100.00 100.00 4.45e-46 PDB 3TMP "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 2.99e-45 PDB 3U30 "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin" 100.00 172 100.00 100.00 4.69e-45 PDB 3UGB "Ubch5c~ubiquitin Conjugate" 100.00 76 100.00 100.00 4.45e-46 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 9.99e-46 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 2.70e-45 PDB 3VHT "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3VUW "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I" 100.00 76 100.00 100.00 4.45e-46 PDB 3VUX "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii" 100.00 76 100.00 100.00 4.45e-46 PDB 3VUY "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 3ZLZ "Lys6-linked Tri-ubiquitin" 100.00 76 98.68 100.00 1.06e-45 PDB 3ZNH "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl." 98.68 76 100.00 100.00 2.99e-45 PDB 3ZNI "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex" 100.00 81 100.00 100.00 5.23e-46 PDB 3ZNZ "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin" 100.00 152 100.00 100.00 4.37e-45 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 1.83e-44 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 1.83e-44 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 1.83e-44 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 1.83e-44 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 1.83e-44 PDB 4AP4 "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex" 100.00 80 100.00 100.00 4.66e-46 PDB 4AUQ "Structure Of Birc7-Ubch5b-Ub Complex." 100.00 81 100.00 100.00 5.23e-46 PDB 4BBN "Nedd4 Hect-ub:ub Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 4BOS "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide" 100.00 76 100.00 100.00 4.45e-46 PDB 4BOZ "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 4BVU "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate" 100.00 76 100.00 100.00 4.45e-46 PDB 4CXC "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 156 100.00 100.00 5.21e-46 PDB 4CXD "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement" 100.00 128 100.00 100.00 3.09e-46 PDB 4DDG "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 4.45e-46 PDB 4DDI "Crystal Structure Of Human Otub1UBCH5B~UBUB" 100.00 76 100.00 100.00 4.45e-46 PDB 4DHJ "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex" 98.68 76 100.00 100.00 2.71e-45 PDB 4DHZ "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub" 98.68 76 100.00 100.00 2.71e-45 PDB 4FJV "Crystal Structure Of Human Otubain2 And Ubiquitin Complex" 100.00 86 100.00 100.00 6.71e-46 PDB 4HXD "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases" 98.68 75 100.00 100.00 2.91e-45 PDB 4I6N "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester" 97.37 75 100.00 100.00 3.09e-44 PDB 4IG7 "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester" 98.68 75 100.00 100.00 2.91e-45 PDB 4IUM "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin" 98.68 76 100.00 100.00 2.99e-45 PDB 4JIO "Bro1 V Domain And Ubiquitin" 100.00 76 98.68 98.68 3.30e-45 PDB 4JQW "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 4K1R "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin" 100.00 81 100.00 100.00 7.82e-46 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 4.45e-46 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 4.45e-46 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 4.45e-46 PDB 4KSK "Gumby/fam105b In Complex With Ubiquitin" 100.00 80 100.00 100.00 4.66e-46 PDB 4KSL "Gumby/fam105b In Complex With Linear Di-ubiquitin" 100.00 156 100.00 100.00 4.31e-45 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 100.00 156 100.00 100.00 5.21e-46 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 100.00 156 100.00 100.00 5.21e-46 PDB 4KZZ "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a" 100.00 156 100.00 100.00 5.21e-46 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 1.22e-44 PDB 4LDT "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub" 100.00 76 100.00 100.00 4.45e-46 PDB 4LJO "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 4LJP "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex" 100.00 76 100.00 100.00 4.45e-46 PDB 4M0W "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 4MDK "Cdc34-ubiquitin-cc0651 Complex" 100.00 80 100.00 100.00 4.66e-46 PDB 4MM3 "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde" 98.68 76 100.00 100.00 2.99e-45 PDB 4MSM "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin" 100.00 81 100.00 100.00 7.82e-46 PDB 4MSQ "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin" 100.00 81 100.00 100.00 7.82e-46 PDB 4NQK "Structure Of An Ubiquitin Complex" 100.00 79 100.00 100.00 8.16e-46 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 5.05e-46 PDB 4P4H "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain" 100.00 79 100.00 100.00 8.16e-46 PDB 4PIG "Crystal Structure Of The Ubiquitin K11s Mutant" 100.00 76 98.68 98.68 1.92e-45 PDB 4PIH "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin" 100.00 76 98.68 98.68 1.92e-45 PDB 4PIJ "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin" 98.68 75 97.33 97.33 5.38e-44 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 7.82e-46 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 2.91e-45 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 2.91e-45 PDB 4UN2 "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 4UPX "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 128 100.00 100.00 3.09e-46 PDB 4UQ1 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 128 100.00 100.00 3.09e-46 PDB 4UQ4 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State" 100.00 156 100.00 100.00 5.21e-46 PDB 4UQ5 "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State" 100.00 156 100.00 100.00 5.21e-46 PDB 4W20 "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)" 100.00 128 100.00 100.00 3.09e-46 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 3.09e-46 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 5.21e-46 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 3.09e-46 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 3.09e-46 PDB 4W28 "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)" 100.00 156 100.00 100.00 5.21e-46 PDB 4WUR "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin" 100.00 76 100.00 100.00 4.45e-46 PDB 4WZP "Ser65 Phosphorylated Ubiquitin, Major Conformation" 100.00 76 98.68 98.68 3.16e-45 DBJ BAA03983 "polyubiquitin [Rattus norvegicus]" 100.00 305 100.00 100.00 2.21e-43 DBJ BAA09860 "polyubiquitin [Homo sapiens]" 100.00 611 98.68 98.68 1.04e-40 DBJ BAA11842 "ubiquitin [Cavia porcellus]" 100.00 311 100.00 100.00 2.40e-43 DBJ BAA11843 "ubiquitin extention protein [Cavia porcellus]" 100.00 156 100.00 100.00 5.21e-46 DBJ BAA23486 "polyubiquitin [Homo sapiens]" 100.00 609 98.68 98.68 5.60e-41 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 100.00 100.00 2.98e-16 EMBL CAA26488 "unnamed protein product [Gallus gallus]" 100.00 157 98.68 98.68 2.66e-44 EMBL CAA28495 "ubiquitin [Homo sapiens]" 100.00 229 100.00 100.00 3.53e-44 EMBL CAA30183 "unnamed protein product [Dictyostelium discoideum]" 100.00 128 97.37 97.37 5.38e-44 EMBL CAA30815 "unnamed protein product [Cricetulus sp.]" 93.42 223 100.00 100.00 3.70e-40 GB AAA02769 "polyprotein [Bovine viral diarrhea virus 1-Osloss]" 98.68 3975 97.33 100.00 1.83e-39 GB AAA28154 "polyubiquitin [Caenorhabditis elegans]" 100.00 838 97.37 98.68 7.19e-40 GB AAA28997 "ubiquitin [Drosophila melanogaster]" 100.00 231 100.00 100.00 3.30e-44 GB AAA28998 "ubiquitin-hybrid protein precursor [Drosophila melanogaster]" 100.00 156 100.00 100.00 9.66e-46 GB AAA28999 "ubiquitin, partial [Drosophila melanogaster]" 100.00 76 100.00 100.00 4.45e-46 PIR I50437 "polyubiquitin 4 - chicken [Gallus gallus]" 100.00 305 100.00 100.00 2.21e-43 PIR I51568 "polyubiquitin - African clawed frog (fragment)" 100.00 167 100.00 100.00 6.83e-45 PIR I65237 "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat" 100.00 128 100.00 100.00 3.09e-46 PIR JN0790 "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major" 100.00 128 97.37 98.68 2.33e-45 PIR S13928 "ubiquitin precursor - chicken [Gallus gallus]" 100.00 229 100.00 100.00 3.64e-44 PRF 0412265A ubiquitin 98.68 75 98.67 98.67 1.22e-44 PRF 1101405A "ubiquitin precursor" 50.00 191 100.00 100.00 2.95e-16 PRF 1212243A "ubiquitin S1" 100.00 76 100.00 100.00 4.45e-46 PRF 1212243B "ubiquitin S5" 92.11 77 98.57 98.57 7.61e-41 PRF 1212243C "ubiquitin S3" 100.00 76 100.00 100.00 4.45e-46 REF NP_001005123 "ubiquitin A-52 residue ribosomal protein fusion product 1 [Xenopus (Silurana) tropicalis]" 100.00 128 100.00 100.00 3.09e-46 REF NP_001006688 "ubiquitin C [Xenopus (Silurana) tropicalis]" 100.00 609 100.00 100.00 9.87e-42 REF NP_001009117 "polyubiquitin-B [Pan troglodytes]" 100.00 229 100.00 100.00 3.53e-44 REF NP_001009202 "polyubiquitin-B [Ovis aries]" 100.00 305 98.68 100.00 3.89e-43 REF NP_001009286 "ubiquitin-60S ribosomal protein L40 [Ovis aries]" 100.00 128 100.00 100.00 3.09e-46 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 3.09e-46 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 3.09e-46 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 3.09e-46 SP P0CG47 "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" 100.00 229 100.00 100.00 3.53e-44 SP P0CG48 "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]" 100.00 685 100.00 100.00 1.45e-41 TPD FAA00319 "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" 100.00 456 97.37 98.68 7.53e-41 TPG DAA18802 "TPA: polyubiquitin [Bos taurus]" 100.00 305 100.00 100.00 2.33e-43 TPG DAA20663 "TPA: ubiquitin C [Bos taurus]" 98.68 314 98.67 100.00 8.85e-42 TPG DAA20672 "TPA: ubiquitin B-like [Bos taurus]" 100.00 77 98.68 98.68 3.32e-45 TPG DAA24675 "TPA: 40S ribosomal protein S27a [Bos taurus]" 100.00 156 100.00 100.00 5.21e-46 TPG DAA28295 "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]" 100.00 128 100.00 100.00 3.09e-46 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $Dcn1-UBA 'baker's yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 'DCN1 YLR128W' $ubiquitin Human 9606 Eukaryota Metazoa Homo sapiens . stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $Dcn1-UBA 'recombinant technology' . Escherichia coli 'BL21 DE3 Star' pGEX-4T $ubiquitin 'recombinant technology' . Escherichia coli 'BL21DE3 Star' pET19b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_UBA-13C15N+Ub _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Dcn1-UBA 0.8 mM '[U-80% 13C; U-90% 15N]' 'sodium chloride' 15 mM 'natural abundance' 'potassium phosphate' 110 mM 'natural abundance' DTT 2 mM 'natural abundance' CHAPS 2 mM 'natural abundance' 'sodium azide' 0.02 % 'natural abundance' 'sodium chloride' 25 mM 'natural abundance' $ubiquitin 3.2 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ save_UBA-15N+Ub _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Dcn1-UBA 0.5 mM '[U-90% 15N]' 'sodium phosphate' 15 mM 'natural abundance' 'potassium phosphate' 110 mM 'natural abundance' DTT 2 mM 'natural abundance' CHAPS 2 mM 'natural abundance' 'sodium azide' 0.02 % 'natural abundance' 'sodium chloride' 25 mM 'natural abundance' $ubiquitin 2 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_Unio08 _Saveframe_category software _Name UNIO _Version 1.0.4 loop_ _Vendor _Address _Electronic_address Herrmann . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_AMBER _Saveframe_category software _Name AMBER _Version 9 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.0 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version 1.8.4 loop_ _Vendor _Address _Electronic_address Keller . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 750 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HCCH-COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $UBA-13C15N+Ub save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $UBA-13C15N+Ub save_ save_3D_1H-13C_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $UBA-13C15N+Ub save_ save_3D_1H-13Caro_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13Caro NOESY' _Sample_label $UBA-13C15N+Ub save_ save_3D_1H-15N_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $UBA-15N+Ub save_ save_3D_HNHB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHB' _Sample_label $UBA-15N+Ub save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $UBA-15N+Ub save_ ####################### # Sample conditions # ####################### save_NMR_Standard_Conditions _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 182 . mM pH 6.15 . pH pressure 1 . atm temperature 288 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 internal indirect . . . 0.25144954 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.00000000 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.10132900 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_Assignment _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HCCH-COSY' '3D HNCA' '3D 1H-13C NOESY' '3D 1H-15N TOCSY' '3D HNHB' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $UBA-13C15N+Ub $UBA-15N+Ub stop_ _Sample_conditions_label $NMR_Standard_Conditions _Chem_shift_reference_set_label $chem_shift_reference _Mol_system_component_name UBA _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 4 1 GLY HA2 H 3.902 0.020 2 2 4 1 GLY HA3 H 3.902 0.020 2 3 4 1 GLY CA C 43.390 0.300 1 4 5 2 SER HA H 4.545 0.020 1 5 5 2 SER HB2 H 3.852 0.020 2 6 5 2 SER HB3 H 3.852 0.020 2 7 5 2 SER CA C 58.200 0.300 1 8 5 2 SER CB C 64.032 0.300 1 9 6 3 ILE H H 8.395 0.020 1 10 6 3 ILE HA H 4.187 0.020 1 11 6 3 ILE HB H 1.853 0.020 1 12 6 3 ILE HD1 H 0.867 0.020 1 13 6 3 ILE HG12 H 1.481 0.020 1 14 6 3 ILE HG13 H 1.189 0.020 1 15 6 3 ILE HG2 H 0.896 0.020 1 16 6 3 ILE CA C 61.159 0.300 1 17 6 3 ILE CB C 38.757 0.300 1 18 6 3 ILE CD1 C 12.970 0.300 1 19 6 3 ILE CG1 C 27.366 0.300 1 20 6 3 ILE CG2 C 17.423 0.300 1 21 6 3 ILE N N 122.671 0.300 1 22 7 4 LYS H H 8.518 0.020 1 23 7 4 LYS HA H 4.318 0.020 1 24 7 4 LYS HB2 H 1.793 0.020 2 25 7 4 LYS HB3 H 1.738 0.020 2 26 7 4 LYS HD2 H 1.682 0.020 2 27 7 4 LYS HD3 H 1.682 0.020 2 28 7 4 LYS HE2 H 2.998 0.020 2 29 7 4 LYS HE3 H 2.998 0.020 2 30 7 4 LYS HG2 H 1.445 0.020 2 31 7 4 LYS HG3 H 1.413 0.020 2 32 7 4 LYS CA C 56.071 0.300 1 33 7 4 LYS CB C 33.025 0.300 1 34 7 4 LYS CD C 29.133 0.300 1 35 7 4 LYS CE C 42.138 0.300 1 36 7 4 LYS CG C 24.708 0.300 1 37 7 4 LYS N N 126.342 0.300 1 38 8 5 ARG H H 8.524 0.020 1 39 8 5 ARG HA H 4.305 0.020 1 40 8 5 ARG HB2 H 1.850 0.020 2 41 8 5 ARG HB3 H 1.766 0.020 2 42 8 5 ARG HD2 H 3.204 0.020 2 43 8 5 ARG HD3 H 3.204 0.020 2 44 8 5 ARG HE H 7.422 0.020 1 45 8 5 ARG HG2 H 1.652 0.020 2 46 8 5 ARG HG3 H 1.614 0.020 2 47 8 5 ARG CA C 56.047 0.300 1 48 8 5 ARG CB C 31.078 0.300 1 49 8 5 ARG CD C 43.347 0.300 1 50 8 5 ARG CG C 27.166 0.300 1 51 8 5 ARG N N 123.678 0.300 1 52 8 5 ARG NE N 84.184 0.300 1 53 9 6 LYS H H 8.580 0.020 1 54 9 6 LYS HA H 4.273 0.020 1 55 9 6 LYS HB2 H 1.819 0.020 2 56 9 6 LYS HB3 H 1.762 0.020 2 57 9 6 LYS HD2 H 1.682 0.020 2 58 9 6 LYS HD3 H 1.682 0.020 2 59 9 6 LYS HE2 H 2.999 0.020 2 60 9 6 LYS HE3 H 2.999 0.020 2 61 9 6 LYS HG2 H 1.447 0.020 2 62 9 6 LYS HG3 H 1.413 0.020 2 63 9 6 LYS CA C 56.576 0.300 1 64 9 6 LYS CB C 32.988 0.300 1 65 9 6 LYS CD C 29.105 0.300 1 66 9 6 LYS CE C 41.970 0.300 1 67 9 6 LYS CG C 24.636 0.300 1 68 9 6 LYS N N 123.315 0.300 1 69 10 7 ASP H H 8.449 0.020 1 70 10 7 ASP HA H 4.563 0.020 1 71 10 7 ASP HB2 H 2.683 0.020 2 72 10 7 ASP HB3 H 2.607 0.020 2 73 10 7 ASP CA C 54.199 0.300 1 74 10 7 ASP CB C 41.045 0.300 1 75 10 7 ASP N N 121.108 0.300 1 76 11 8 ALA H H 8.189 0.020 1 77 11 8 ALA HA H 4.382 0.020 1 78 11 8 ALA HB H 1.361 0.020 1 79 11 8 ALA CA C 52.050 0.300 1 80 11 8 ALA CB C 19.720 0.300 1 81 11 8 ALA N N 123.848 0.300 1 82 12 9 SER H H 8.532 0.020 1 83 12 9 SER HA H 4.743 0.020 1 84 12 9 SER HB2 H 4.135 0.020 2 85 12 9 SER HB3 H 3.941 0.020 2 86 12 9 SER CA C 56.507 0.300 1 87 12 9 SER CB C 63.166 0.300 1 88 12 9 SER N N 117.014 0.300 1 89 13 10 PRO HA H 4.370 0.020 1 90 13 10 PRO HB2 H 2.368 0.020 2 91 13 10 PRO HB3 H 1.860 0.020 2 92 13 10 PRO HD2 H 3.823 0.020 2 93 13 10 PRO HD3 H 3.772 0.020 2 94 13 10 PRO HG2 H 2.073 0.020 2 95 13 10 PRO HG3 H 2.017 0.020 2 96 13 10 PRO CA C 65.109 0.300 1 97 13 10 PRO CB C 31.829 0.300 1 98 13 10 PRO CD C 50.608 0.300 1 99 13 10 PRO CG C 27.815 0.300 1 100 14 11 GLU H H 8.243 0.020 1 101 14 11 GLU HA H 3.744 0.020 1 102 14 11 GLU HB2 H 1.627 0.020 2 103 14 11 GLU HB3 H 1.396 0.020 2 104 14 11 GLU HG2 H 1.317 0.020 2 105 14 11 GLU HG3 H 0.842 0.020 2 106 14 11 GLU CA C 59.815 0.300 1 107 14 11 GLU CB C 29.050 0.300 1 108 14 11 GLU CG C 35.761 0.300 1 109 14 11 GLU N N 118.079 0.300 1 110 15 12 GLN H H 7.777 0.020 1 111 15 12 GLN HA H 3.983 0.020 1 112 15 12 GLN HB2 H 2.106 0.020 2 113 15 12 GLN HB3 H 2.196 0.020 2 114 15 12 GLN HE21 H 7.894 0.020 2 115 15 12 GLN HE22 H 6.903 0.020 2 116 15 12 GLN HG2 H 2.435 0.020 2 117 15 12 GLN HG3 H 2.435 0.020 2 118 15 12 GLN CA C 58.720 0.300 1 119 15 12 GLN CB C 27.913 0.300 1 120 15 12 GLN CG C 33.365 0.300 1 121 15 12 GLN N N 118.523 0.300 1 122 15 12 GLN NE2 N 112.159 0.300 1 123 16 13 GLU H H 8.363 0.020 1 124 16 13 GLU HA H 4.063 0.020 1 125 16 13 GLU HB2 H 2.085 0.020 2 126 16 13 GLU HB3 H 2.085 0.020 2 127 16 13 GLU HG2 H 2.399 0.020 2 128 16 13 GLU HG3 H 2.229 0.020 2 129 16 13 GLU CA C 59.508 0.300 1 130 16 13 GLU CB C 29.593 0.300 1 131 16 13 GLU CG C 36.571 0.300 1 132 16 13 GLU N N 118.531 0.300 1 133 17 14 ALA H H 8.004 0.020 1 134 17 14 ALA HA H 4.311 0.020 1 135 17 14 ALA HB H 1.845 0.020 1 136 17 14 ALA CA C 55.525 0.300 1 137 17 14 ALA CB C 18.435 0.300 1 138 17 14 ALA N N 122.294 0.300 1 139 18 15 ILE H H 8.479 0.020 1 140 18 15 ILE HA H 3.440 0.020 1 141 18 15 ILE HB H 2.077 0.020 1 142 18 15 ILE HD1 H 1.008 0.020 1 143 18 15 ILE HG12 H 2.132 0.020 1 144 18 15 ILE HG13 H 0.814 0.020 1 145 18 15 ILE HG2 H 0.979 0.020 1 146 18 15 ILE CA C 65.791 0.300 1 147 18 15 ILE CB C 38.305 0.300 1 148 18 15 ILE CD1 C 14.180 0.300 1 149 18 15 ILE CG1 C 30.718 0.300 1 150 18 15 ILE CG2 C 16.917 0.300 1 151 18 15 ILE N N 118.979 0.300 1 152 19 16 GLU H H 8.654 0.020 1 153 19 16 GLU HA H 4.091 0.020 1 154 19 16 GLU HB2 H 2.175 0.020 2 155 19 16 GLU HB3 H 2.124 0.020 2 156 19 16 GLU HG2 H 2.511 0.020 2 157 19 16 GLU HG3 H 2.338 0.020 2 158 19 16 GLU CA C 59.758 0.300 1 159 19 16 GLU CB C 28.941 0.300 1 160 19 16 GLU CG C 36.462 0.300 1 161 19 16 GLU N N 121.689 0.300 1 162 20 17 SER H H 8.471 0.020 1 163 20 17 SER HA H 4.215 0.020 1 164 20 17 SER HB2 H 4.104 0.020 2 165 20 17 SER HB3 H 3.901 0.020 2 166 20 17 SER CA C 61.836 0.300 1 167 20 17 SER CB C 63.057 0.300 1 168 20 17 SER N N 116.529 0.300 1 169 21 18 PHE H H 8.771 0.020 1 170 21 18 PHE HA H 3.742 0.020 1 171 21 18 PHE HB2 H 3.272 0.020 2 172 21 18 PHE HB3 H 2.924 0.020 2 173 21 18 PHE HD1 H 6.955 0.020 3 174 21 18 PHE HD2 H 6.955 0.020 3 175 21 18 PHE HE1 H 6.749 0.020 3 176 21 18 PHE HE2 H 6.749 0.020 3 177 21 18 PHE HZ H 6.416 0.020 1 178 21 18 PHE CA C 62.240 0.300 1 179 21 18 PHE CB C 41.012 0.300 1 180 21 18 PHE CD1 C 131.428 0.300 3 181 21 18 PHE CE1 C 131.293 0.300 3 182 21 18 PHE CZ C 129.424 0.300 1 183 21 18 PHE N N 121.956 0.300 1 184 22 19 THR H H 8.934 0.020 1 185 22 19 THR HA H 3.996 0.020 1 186 22 19 THR HB H 4.262 0.020 1 187 22 19 THR HG2 H 1.340 0.020 1 188 22 19 THR CA C 66.700 0.300 1 189 22 19 THR CB C 69.632 0.300 1 190 22 19 THR CG2 C 21.510 0.300 1 191 22 19 THR N N 117.289 0.300 1 192 23 20 SER H H 8.244 0.020 1 193 23 20 SER HA H 4.128 0.020 1 194 23 20 SER HB2 H 3.983 0.020 2 195 23 20 SER HB3 H 3.934 0.020 2 196 23 20 SER CA C 61.378 0.300 1 197 23 20 SER CB C 62.967 0.300 1 198 23 20 SER N N 116.340 0.300 1 199 24 21 LEU H H 7.358 0.020 1 200 24 21 LEU HA H 3.680 0.020 1 201 24 21 LEU HB2 H 1.497 0.020 2 202 24 21 LEU HB3 H 1.117 0.020 2 203 24 21 LEU HD1 H 0.503 0.020 2 204 24 21 LEU HD2 H 0.387 0.020 2 205 24 21 LEU HG H 1.104 0.020 1 206 24 21 LEU CA C 58.112 0.300 1 207 24 21 LEU CB C 43.322 0.300 1 208 24 21 LEU CD1 C 25.963 0.300 2 209 24 21 LEU CD2 C 24.287 0.300 2 210 24 21 LEU CG C 28.231 0.300 1 211 24 21 LEU N N 119.449 0.300 1 212 25 22 THR H H 7.480 0.020 1 213 25 22 THR HA H 4.073 0.020 1 214 25 22 THR HB H 3.528 0.020 1 215 25 22 THR HG2 H -0.063 0.020 1 216 25 22 THR CA C 62.904 0.300 1 217 25 22 THR CB C 71.441 0.300 1 218 25 22 THR CG2 C 20.618 0.300 1 219 25 22 THR N N 104.931 0.300 1 220 26 23 LYS H H 8.175 0.020 1 221 26 23 LYS HA H 4.016 0.020 1 222 26 23 LYS HB2 H 2.159 0.020 2 223 26 23 LYS HB3 H 1.968 0.020 2 224 26 23 LYS HD2 H 1.501 0.020 2 225 26 23 LYS HD3 H 1.501 0.020 2 226 26 23 LYS HE2 H 2.853 0.020 2 227 26 23 LYS HE3 H 2.783 0.020 2 228 26 23 LYS HG2 H 1.184 0.020 2 229 26 23 LYS HG3 H 1.040 0.020 2 230 26 23 LYS CA C 56.438 0.300 1 231 26 23 LYS CB C 28.470 0.300 1 232 26 23 LYS CD C 28.247 0.300 1 233 26 23 LYS CE C 42.365 0.300 1 234 26 23 LYS CG C 24.680 0.300 1 235 26 23 LYS N N 114.359 0.300 1 236 27 24 CYS H H 7.730 0.020 1 237 27 24 CYS HA H 4.610 0.020 1 238 27 24 CYS HB2 H 3.156 0.020 2 239 27 24 CYS HB3 H 2.613 0.020 2 240 27 24 CYS CA C 57.142 0.300 1 241 27 24 CYS CB C 29.871 0.300 1 242 27 24 CYS N N 116.088 0.300 1 243 28 25 ASP H H 8.482 0.020 1 244 28 25 ASP HA H 4.841 0.020 1 245 28 25 ASP HB2 H 2.804 0.020 2 246 28 25 ASP HB3 H 2.702 0.020 2 247 28 25 ASP CA C 52.368 0.300 1 248 28 25 ASP CB C 42.907 0.300 1 249 28 25 ASP N N 120.537 0.300 1 250 29 26 PRO HA H 4.279 0.020 1 251 29 26 PRO HB2 H 2.361 0.020 2 252 29 26 PRO HB3 H 1.983 0.020 2 253 29 26 PRO HD2 H 3.956 0.020 2 254 29 26 PRO HD3 H 3.871 0.020 2 255 29 26 PRO HG2 H 2.161 0.020 2 256 29 26 PRO HG3 H 2.106 0.020 2 257 29 26 PRO CA C 65.889 0.300 1 258 29 26 PRO CB C 32.279 0.300 1 259 29 26 PRO CD C 51.092 0.300 1 260 29 26 PRO CG C 27.762 0.300 1 261 30 27 LYS H H 9.158 0.020 1 262 30 27 LYS HA H 4.062 0.020 1 263 30 27 LYS HB2 H 1.894 0.020 2 264 30 27 LYS HB3 H 1.804 0.020 2 265 30 27 LYS HD2 H 1.728 0.020 2 266 30 27 LYS HD3 H 1.728 0.020 2 267 30 27 LYS HE2 H 3.019 0.020 2 268 30 27 LYS HE3 H 3.019 0.020 2 269 30 27 LYS HG2 H 1.570 0.020 2 270 30 27 LYS HG3 H 1.460 0.020 2 271 30 27 LYS CA C 60.024 0.300 1 272 30 27 LYS CB C 32.123 0.300 1 273 30 27 LYS CD C 29.250 0.300 1 274 30 27 LYS CE C 41.734 0.300 1 275 30 27 LYS CG C 25.456 0.300 1 276 30 27 LYS N N 118.803 0.300 1 277 31 28 VAL H H 7.987 0.020 1 278 31 28 VAL HA H 3.741 0.020 1 279 31 28 VAL HB H 2.603 0.020 1 280 31 28 VAL HG1 H 1.364 0.020 2 281 31 28 VAL HG2 H 1.232 0.020 2 282 31 28 VAL CA C 65.951 0.300 1 283 31 28 VAL CB C 31.788 0.300 1 284 31 28 VAL CG1 C 22.015 0.300 2 285 31 28 VAL CG2 C 23.097 0.300 2 286 31 28 VAL N N 122.733 0.300 1 287 32 29 SER H H 7.743 0.020 1 288 32 29 SER HA H 3.383 0.020 1 289 32 29 SER HB2 H 3.461 0.020 2 290 32 29 SER HB3 H 3.939 0.020 2 291 32 29 SER CA C 60.590 0.300 1 292 32 29 SER CB C 62.255 0.300 1 293 32 29 SER N N 116.053 0.300 1 294 33 30 ARG H H 7.743 0.020 1 295 33 30 ARG HA H 3.392 0.020 1 296 33 30 ARG HB2 H 1.832 0.020 2 297 33 30 ARG HB3 H 1.778 0.020 2 298 33 30 ARG HD2 H 3.402 0.020 2 299 33 30 ARG HD3 H 3.206 0.020 2 300 33 30 ARG HE H 7.527 0.020 1 301 33 30 ARG HG2 H 1.653 0.020 2 302 33 30 ARG HG3 H 1.560 0.020 2 303 33 30 ARG CA C 60.296 0.300 1 304 33 30 ARG CB C 30.027 0.300 1 305 33 30 ARG CD C 43.151 0.300 1 306 33 30 ARG CG C 28.289 0.300 1 307 33 30 ARG N N 118.020 0.300 1 308 33 30 ARG NE N 83.201 0.300 1 309 34 31 LYS H H 7.201 0.020 1 310 34 31 LYS HA H 3.841 0.020 1 311 34 31 LYS HB2 H 1.835 0.020 2 312 34 31 LYS HB3 H 1.835 0.020 2 313 34 31 LYS HD2 H 1.566 0.020 2 314 34 31 LYS HD3 H 1.511 0.020 2 315 34 31 LYS HE2 H 2.698 0.020 2 316 34 31 LYS HE3 H 2.654 0.020 2 317 34 31 LYS HG2 H 1.358 0.020 2 318 34 31 LYS HG3 H 0.779 0.020 2 319 34 31 LYS CA C 59.509 0.300 1 320 34 31 LYS CB C 31.880 0.300 1 321 34 31 LYS CD C 29.496 0.300 1 322 34 31 LYS CE C 41.877 0.300 1 323 34 31 LYS CG C 24.410 0.300 1 324 34 31 LYS N N 118.056 0.300 1 325 35 32 TYR H H 7.750 0.020 1 326 35 32 TYR HA H 3.640 0.020 1 327 35 32 TYR HB2 H 2.622 0.020 2 328 35 32 TYR HB3 H 2.382 0.020 2 329 35 32 TYR HD1 H 7.312 0.020 3 330 35 32 TYR HD2 H 7.312 0.020 3 331 35 32 TYR HE1 H 6.758 0.020 3 332 35 32 TYR HE2 H 6.758 0.020 3 333 35 32 TYR CA C 63.648 0.300 1 334 35 32 TYR CB C 39.138 0.300 1 335 35 32 TYR CD1 C 132.747 0.300 3 336 35 32 TYR CE1 C 119.094 0.300 3 337 35 32 TYR N N 115.507 0.300 1 338 36 33 LEU H H 8.006 0.020 1 339 36 33 LEU HA H 3.273 0.020 1 340 36 33 LEU HB2 H 0.807 0.020 2 341 36 33 LEU HB3 H 0.004 0.020 2 342 36 33 LEU HD1 H 0.570 0.020 2 343 36 33 LEU HD2 H 0.559 0.020 2 344 36 33 LEU HG H 0.842 0.020 1 345 36 33 LEU CA C 58.535 0.300 1 346 36 33 LEU CB C 40.582 0.300 1 347 36 33 LEU CD1 C 26.037 0.300 2 348 36 33 LEU CD2 C 23.574 0.300 2 349 36 33 LEU CG C 27.941 0.300 1 350 36 33 LEU N N 120.835 0.300 1 351 37 34 GLN H H 8.315 0.020 1 352 37 34 GLN HA H 3.085 0.020 1 353 37 34 GLN HB2 H 2.013 0.020 2 354 37 34 GLN HB3 H 1.853 0.020 2 355 37 34 GLN HE21 H 7.565 0.020 2 356 37 34 GLN HE22 H 7.002 0.020 2 357 37 34 GLN HG2 H 2.433 0.020 2 358 37 34 GLN HG3 H 2.372 0.020 2 359 37 34 GLN CA C 58.990 0.300 1 360 37 34 GLN CB C 27.977 0.300 1 361 37 34 GLN CG C 34.022 0.300 1 362 37 34 GLN N N 119.012 0.300 1 363 37 34 GLN NE2 N 111.624 0.300 1 364 38 35 ARG H H 7.173 0.020 1 365 38 35 ARG HA H 4.215 0.020 1 366 38 35 ARG HB2 H 1.902 0.020 2 367 38 35 ARG HB3 H 1.626 0.020 2 368 38 35 ARG HD2 H 2.886 0.020 2 369 38 35 ARG HD3 H 2.801 0.020 2 370 38 35 ARG HE H 7.824 0.020 1 371 38 35 ARG HG2 H 1.655 0.020 2 372 38 35 ARG HG3 H 1.504 0.020 2 373 38 35 ARG CA C 57.111 0.300 1 374 38 35 ARG CB C 30.277 0.300 1 375 38 35 ARG CD C 44.040 0.300 1 376 38 35 ARG CG C 26.146 0.300 1 377 38 35 ARG N N 115.784 0.300 1 378 38 35 ARG NE N 83.273 0.300 1 379 39 36 ASN H H 7.007 0.020 1 380 39 36 ASN HA H 4.944 0.020 1 381 39 36 ASN HB2 H 3.217 0.020 2 382 39 36 ASN HB3 H 2.358 0.020 2 383 39 36 ASN HD21 H 9.354 0.020 2 384 39 36 ASN HD22 H 8.417 0.020 2 385 39 36 ASN CA C 53.654 0.300 1 386 39 36 ASN CB C 40.068 0.300 1 387 39 36 ASN N N 116.640 0.300 1 388 39 36 ASN ND2 N 119.927 0.300 1 389 40 37 HIS H H 7.847 0.020 1 390 40 37 HIS HA H 4.366 0.020 1 391 40 37 HIS HB2 H 3.497 0.020 2 392 40 37 HIS HB3 H 3.454 0.020 2 393 40 37 HIS HD2 H 7.293 0.020 1 394 40 37 HIS HE1 H 8.487 0.020 1 395 40 37 HIS CA C 57.342 0.300 1 396 40 37 HIS CB C 26.290 0.300 1 397 40 37 HIS CD2 C 119.947 0.300 1 398 40 37 HIS CE1 C 136.483 0.300 1 399 40 37 HIS N N 112.902 0.300 1 400 41 38 TRP H H 8.603 0.020 1 401 41 38 TRP HA H 3.160 0.020 1 402 41 38 TRP HB2 H 3.603 0.020 2 403 41 38 TRP HB3 H 3.300 0.020 2 404 41 38 TRP HD1 H 7.160 0.020 1 405 41 38 TRP HE1 H 10.203 0.020 1 406 41 38 TRP HE3 H 7.366 0.020 1 407 41 38 TRP HH2 H 6.962 0.020 1 408 41 38 TRP HZ2 H 7.424 0.020 1 409 41 38 TRP HZ3 H 7.176 0.020 1 410 41 38 TRP CA C 59.690 0.300 1 411 41 38 TRP CB C 24.542 0.300 1 412 41 38 TRP CD1 C 127.354 0.300 1 413 41 38 TRP CE3 C 119.632 0.300 1 414 41 38 TRP CH2 C 123.638 0.300 1 415 41 38 TRP CZ2 C 114.822 0.300 1 416 41 38 TRP CZ3 C 122.821 0.300 1 417 41 38 TRP N N 109.687 0.300 1 418 41 38 TRP NE1 N 128.713 0.300 1 419 42 39 ASN H H 7.552 0.020 1 420 42 39 ASN HA H 4.911 0.020 1 421 42 39 ASN HB2 H 3.109 0.020 2 422 42 39 ASN HB3 H 2.580 0.020 2 423 42 39 ASN HD21 H 7.562 0.020 2 424 42 39 ASN HD22 H 6.751 0.020 2 425 42 39 ASN CA C 52.390 0.300 1 426 42 39 ASN CB C 39.190 0.300 1 427 42 39 ASN N N 118.197 0.300 1 428 42 39 ASN ND2 N 114.023 0.300 1 429 43 40 ILE H H 8.962 0.020 1 430 43 40 ILE HA H 3.876 0.020 1 431 43 40 ILE HB H 1.940 0.020 1 432 43 40 ILE HD1 H 1.126 0.020 1 433 43 40 ILE HG12 H 1.769 0.020 1 434 43 40 ILE HG13 H 1.390 0.020 1 435 43 40 ILE HG2 H 1.094 0.020 1 436 43 40 ILE CA C 65.196 0.300 1 437 43 40 ILE CB C 38.565 0.300 1 438 43 40 ILE CD1 C 14.494 0.300 1 439 43 40 ILE CG1 C 30.193 0.300 1 440 43 40 ILE CG2 C 17.230 0.300 1 441 43 40 ILE N N 126.806 0.300 1 442 44 41 ASN H H 8.205 0.020 1 443 44 41 ASN HA H 4.375 0.020 1 444 44 41 ASN HB2 H 2.863 0.020 2 445 44 41 ASN HB3 H 2.863 0.020 2 446 44 41 ASN HD21 H 7.470 0.020 2 447 44 41 ASN HD22 H 7.388 0.020 2 448 44 41 ASN CA C 58.002 0.300 1 449 44 41 ASN CB C 39.510 0.300 1 450 44 41 ASN N N 120.092 0.300 1 451 44 41 ASN ND2 N 113.079 0.300 1 452 45 42 TYR H H 8.507 0.020 1 453 45 42 TYR HA H 4.430 0.020 1 454 45 42 TYR HB2 H 3.424 0.020 2 455 45 42 TYR HB3 H 3.275 0.020 2 456 45 42 TYR HD1 H 7.201 0.020 3 457 45 42 TYR HD2 H 7.201 0.020 3 458 45 42 TYR HE1 H 6.894 0.020 3 459 45 42 TYR HE2 H 6.894 0.020 3 460 45 42 TYR CA C 59.549 0.300 1 461 45 42 TYR CB C 36.700 0.300 1 462 45 42 TYR CD1 C 131.813 0.300 3 463 45 42 TYR CE1 C 118.494 0.300 3 464 45 42 TYR N N 120.589 0.300 1 465 46 43 ALA H H 8.889 0.020 1 466 46 43 ALA HA H 4.433 0.020 1 467 46 43 ALA HB H 1.456 0.020 1 468 46 43 ALA CA C 55.443 0.300 1 469 46 43 ALA CB C 19.653 0.300 1 470 46 43 ALA N N 121.494 0.300 1 471 47 44 LEU H H 8.853 0.020 1 472 47 44 LEU HA H 3.939 0.020 1 473 47 44 LEU HB2 H 2.083 0.020 2 474 47 44 LEU HB3 H 1.161 0.020 2 475 47 44 LEU HD1 H 0.829 0.020 2 476 47 44 LEU HD2 H 0.117 0.020 2 477 47 44 LEU HG H 1.834 0.020 1 478 47 44 LEU CA C 57.733 0.300 1 479 47 44 LEU CB C 43.441 0.300 1 480 47 44 LEU CD1 C 28.776 0.300 2 481 47 44 LEU CD2 C 24.886 0.300 2 482 47 44 LEU CG C 27.115 0.300 1 483 47 44 LEU N N 118.364 0.300 1 484 48 45 ASN H H 7.798 0.020 1 485 48 45 ASN HA H 4.238 0.020 1 486 48 45 ASN HB2 H 2.846 0.020 2 487 48 45 ASN HB3 H 2.760 0.020 2 488 48 45 ASN HD21 H 7.594 0.020 2 489 48 45 ASN HD22 H 7.250 0.020 2 490 48 45 ASN CA C 57.953 0.300 1 491 48 45 ASN CB C 39.636 0.300 1 492 48 45 ASN N N 116.978 0.300 1 493 48 45 ASN ND2 N 115.904 0.300 1 494 49 46 ASP H H 7.842 0.020 1 495 49 46 ASP HA H 4.420 0.020 1 496 49 46 ASP HB2 H 3.283 0.020 2 497 49 46 ASP HB3 H 3.080 0.020 2 498 49 46 ASP CA C 56.923 0.300 1 499 49 46 ASP CB C 41.864 0.300 1 500 49 46 ASP N N 117.903 0.300 1 501 50 47 TYR H H 8.162 0.020 1 502 50 47 TYR HA H 3.351 0.020 1 503 50 47 TYR HB2 H 2.669 0.020 2 504 50 47 TYR HB3 H 2.231 0.020 2 505 50 47 TYR HD1 H 5.467 0.020 3 506 50 47 TYR HD2 H 5.467 0.020 3 507 50 47 TYR HE1 H 6.284 0.020 3 508 50 47 TYR HE2 H 6.284 0.020 3 509 50 47 TYR CA C 61.791 0.300 1 510 50 47 TYR CB C 39.035 0.300 1 511 50 47 TYR CD1 C 132.756 0.300 3 512 50 47 TYR CE1 C 117.310 0.300 3 513 50 47 TYR N N 117.896 0.300 1 514 51 48 TYR H H 8.337 0.020 1 515 51 48 TYR HA H 4.149 0.020 1 516 51 48 TYR HB2 H 3.208 0.020 2 517 51 48 TYR HB3 H 2.473 0.020 2 518 51 48 TYR HD1 H 7.155 0.020 3 519 51 48 TYR HD2 H 7.155 0.020 3 520 51 48 TYR HE1 H 6.620 0.020 3 521 51 48 TYR HE2 H 6.620 0.020 3 522 51 48 TYR CA C 62.959 0.300 1 523 51 48 TYR CB C 37.212 0.300 1 524 51 48 TYR CD1 C 132.709 0.300 3 525 51 48 TYR CE1 C 117.600 0.300 3 526 51 48 TYR N N 114.456 0.300 1 527 52 49 ASP H H 8.064 0.020 1 528 52 49 ASP HA H 4.760 0.020 1 529 52 49 ASP HB2 H 3.081 0.020 2 530 52 49 ASP HB3 H 2.770 0.020 2 531 52 49 ASP CA C 56.169 0.300 1 532 52 49 ASP CB C 40.762 0.300 1 533 52 49 ASP N N 120.100 0.300 1 534 53 50 LYS H H 7.783 0.020 1 535 53 50 LYS HA H 4.329 0.020 1 536 53 50 LYS HB2 H 1.980 0.020 2 537 53 50 LYS HB3 H 1.826 0.020 2 538 53 50 LYS HD2 H 1.664 0.020 2 539 53 50 LYS HD3 H 1.664 0.020 2 540 53 50 LYS HE2 H 2.977 0.020 2 541 53 50 LYS HE3 H 2.977 0.020 2 542 53 50 LYS HG2 H 1.545 0.020 2 543 53 50 LYS HG3 H 1.502 0.020 2 544 53 50 LYS CA C 56.855 0.300 1 545 53 50 LYS CB C 33.644 0.300 1 546 53 50 LYS CD C 28.535 0.300 1 547 53 50 LYS CE C 42.447 0.300 1 548 53 50 LYS CG C 24.979 0.300 1 549 53 50 LYS N N 118.112 0.300 1 550 54 51 GLU H H 8.326 0.020 1 551 54 51 GLU HA H 4.197 0.020 1 552 54 51 GLU HB2 H 1.773 0.020 2 553 54 51 GLU HB3 H 1.516 0.020 2 554 54 51 GLU HG2 H 2.060 0.020 2 555 54 51 GLU HG3 H 1.862 0.020 2 556 54 51 GLU CA C 56.478 0.300 1 557 54 51 GLU CB C 28.757 0.300 1 558 54 51 GLU CG C 35.381 0.300 1 559 54 51 GLU N N 120.406 0.300 1 560 55 52 ILE H H 7.980 0.020 1 561 55 52 ILE HA H 4.169 0.020 1 562 55 52 ILE HB H 1.954 0.020 1 563 55 52 ILE HD1 H 0.877 0.020 1 564 55 52 ILE HG12 H 1.475 0.020 1 565 55 52 ILE HG13 H 1.213 0.020 1 566 55 52 ILE HG2 H 0.941 0.020 1 567 55 52 ILE CA C 61.410 0.300 1 568 55 52 ILE CB C 38.611 0.300 1 569 55 52 ILE CD1 C 13.038 0.300 1 570 55 52 ILE CG1 C 27.391 0.300 1 571 55 52 ILE CG2 C 17.622 0.300 1 572 55 52 ILE N N 120.527 0.300 1 573 56 53 GLY H H 8.480 0.020 1 574 56 53 GLY HA2 H 4.004 0.020 2 575 56 53 GLY HA3 H 4.004 0.020 2 576 56 53 GLY CA C 45.390 0.300 1 577 56 53 GLY N N 111.645 0.300 1 578 57 54 THR H H 8.019 0.020 1 579 57 54 THR HA H 4.342 0.020 1 580 57 54 THR HB H 4.174 0.020 1 581 57 54 THR HG2 H 1.131 0.020 1 582 57 54 THR CA C 61.748 0.300 1 583 57 54 THR CB C 69.991 0.300 1 584 57 54 THR CG2 C 21.609 0.300 1 585 57 54 THR N N 113.047 0.300 1 586 58 55 PHE H H 8.447 0.020 1 587 58 55 PHE HA H 4.747 0.020 1 588 58 55 PHE HB2 H 3.196 0.020 2 589 58 55 PHE HB3 H 3.072 0.020 2 590 58 55 PHE HD1 H 7.287 0.020 3 591 58 55 PHE HD2 H 7.287 0.020 3 592 58 55 PHE HE1 H 7.329 0.020 3 593 58 55 PHE HE2 H 7.329 0.020 3 594 58 55 PHE HZ H 7.243 0.020 1 595 58 55 PHE CA C 57.851 0.300 1 596 58 55 PHE CB C 39.696 0.300 1 597 58 55 PHE CD1 C 131.579 0.300 3 598 58 55 PHE CE1 C 131.637 0.300 3 599 58 55 PHE CZ C 129.752 0.300 1 600 58 55 PHE N N 122.414 0.300 1 601 59 56 THR H H 8.172 0.020 1 602 59 56 THR HA H 4.357 0.020 1 603 59 56 THR HB H 4.211 0.020 1 604 59 56 THR HG2 H 1.180 0.020 1 605 59 56 THR CA C 61.536 0.300 1 606 59 56 THR CB C 69.937 0.300 1 607 59 56 THR CG2 C 21.439 0.300 1 608 59 56 THR N N 115.561 0.300 1 609 60 57 ASP H H 8.341 0.020 1 610 60 57 ASP HA H 4.622 0.020 1 611 60 57 ASP HB2 H 2.724 0.020 2 612 60 57 ASP HB3 H 2.615 0.020 2 613 60 57 ASP CA C 54.345 0.300 1 614 60 57 ASP CB C 41.264 0.300 1 615 60 57 ASP N N 122.410 0.300 1 616 61 58 GLU H H 8.365 0.020 1 617 61 58 GLU HA H 4.329 0.020 1 618 61 58 GLU HB2 H 2.075 0.020 2 619 61 58 GLU HB3 H 1.929 0.020 2 620 61 58 GLU HG2 H 2.308 0.020 2 621 61 58 GLU HG3 H 2.250 0.020 2 622 61 58 GLU CA C 56.590 0.300 1 623 61 58 GLU CB C 30.465 0.300 1 624 61 58 GLU CG C 36.213 0.300 1 625 61 58 GLU N N 121.191 0.300 1 626 62 59 VAL H H 7.851 0.020 1 627 62 59 VAL HA H 4.026 0.020 1 628 62 59 VAL HB H 2.079 0.020 1 629 62 59 VAL HG1 H 0.900 0.020 2 630 62 59 VAL HG2 H 0.884 0.020 2 631 62 59 VAL CA C 63.708 0.300 1 632 62 59 VAL CB C 33.202 0.300 1 633 62 59 VAL CG1 C 21.665 0.300 2 634 62 59 VAL CG2 C 20.227 0.300 2 635 62 59 VAL N N 124.888 0.300 1 stop_ save_