data_4727 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Another piece of the Ribosome: Solution Structure of S16 and its Location in the 30S Subunit ; _BMRB_accession_number 4727 _BMRB_flat_file_name bmr4727.str _Entry_type original _Submission_date 2000-04-28 _Accession_date 2000-05-01 _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 Allard Peter . . 2 Rak A. V. . 3 Wimberly B. T. . 4 Clemons W. M. Jr. 5 Kalinin A. . . 6 Helgstrand M. . . 7 Garber M. B. . 8 Ramakrishnan V. . . 9 Hard T. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 537 "13C chemical shifts" 269 "15N chemical shifts" 83 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-12-07 original author . stop_ _Original_release_date 2000-12-07 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Another piece of the Ribosome: Solution Structure of S16 and its Location in the 30S Subunit ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 20450712 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Allard Peter . . 2 Rak A. V. . 3 Wimberly B. T. . 4 Clemons W. M. Jr. 5 Kalinin A. . . 6 Helgstrand M. . . 7 Garber M. B. . 8 Ramakrishnan V. . . 9 Hard T. . . stop_ _Journal_abbreviation 'Structure Fold. Des.' _Journal_name_full 'Structure with Folding and Design' _Journal_volume 8 _Journal_issue 8 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 875 _Page_last 882 _Year 2000 _Details . save_ ################################## # Molecular system description # ################################## save_system_S16 _Saveframe_category molecular_system _Mol_system_name S16 _Abbreviation_common S16 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label S16 $S16 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'ribosomal protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_S16 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common S16 _Abbreviation_common S16 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 88 _Mol_residue_sequence ; MVKIRLARFGSKHNPHYRIV VTDARRKRDGKYIEKIGYYD PRKTTPDWLKVDVERARYWL SVGAQPTDTARRLLRQAGVF RQEAREGA ; loop_ _Residue_seq_code _Residue_label 1 MET 2 VAL 3 LYS 4 ILE 5 ARG 6 LEU 7 ALA 8 ARG 9 PHE 10 GLY 11 SER 12 LYS 13 HIS 14 ASN 15 PRO 16 HIS 17 TYR 18 ARG 19 ILE 20 VAL 21 VAL 22 THR 23 ASP 24 ALA 25 ARG 26 ARG 27 LYS 28 ARG 29 ASP 30 GLY 31 LYS 32 TYR 33 ILE 34 GLU 35 LYS 36 ILE 37 GLY 38 TYR 39 TYR 40 ASP 41 PRO 42 ARG 43 LYS 44 THR 45 THR 46 PRO 47 ASP 48 TRP 49 LEU 50 LYS 51 VAL 52 ASP 53 VAL 54 GLU 55 ARG 56 ALA 57 ARG 58 TYR 59 TRP 60 LEU 61 SER 62 VAL 63 GLY 64 ALA 65 GLN 66 PRO 67 THR 68 ASP 69 THR 70 ALA 71 ARG 72 ARG 73 LEU 74 LEU 75 ARG 76 GLN 77 ALA 78 GLY 79 VAL 80 PHE 81 ARG 82 GLN 83 GLU 84 ALA 85 ARG 86 GLU 87 GLY 88 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-24 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 PDB 1EMW "Solution Structure Of The Ribosomal Protein S16 From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 1FJG "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With The Antibiotics Streptomycin, Spectinomycin, And Pa" 100.00 88 100.00 100.00 5.20e-56 PDB 1HNW "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With Tetracycline" 100.00 88 100.00 100.00 5.20e-56 PDB 1HNX "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With Pactamycin" 100.00 88 100.00 100.00 5.20e-56 PDB 1HNZ "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With Hygromycin B" 100.00 88 100.00 100.00 5.20e-56 PDB 1HR0 "Crystal Structure Of Initiation Factor If1 Bound To The 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 1I94 "Crystal Structures Of The Small Ribosomal Subunit With Tetracycline, Edeine And If3" 100.00 88 100.00 100.00 5.20e-56 PDB 1I95 "Crystal Structure Of The 30s Ribosomal Subunit From Thermus Thermophilus In Complex With Edeine" 100.00 88 100.00 100.00 5.20e-56 PDB 1I96 "Crystal Structure Of The 30s Ribosomal Subunit From Thermus Thermophilus In Complex With The Translation Initiation Factor If3 " 100.00 88 100.00 100.00 5.20e-56 PDB 1I97 "Crystal Structure Of The 30s Ribosomal Subunit From Thermus Thermophilus In Complex With Tetracycline" 100.00 88 100.00 100.00 5.20e-56 PDB 1IBK "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With The Antibiotic Paromomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 1IBL "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With A Messenger Rna Fragment And Cognate Transfer Rna A" 100.00 88 100.00 100.00 5.20e-56 PDB 1IBM "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With A Messenger Rna Fragment And Cognate Transfer Rna A" 100.00 88 100.00 100.00 5.20e-56 PDB 1J5E "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 1N32 "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Bound To Codon And Near-Cognate Transfer Rna Anticodon Stem-Loop Mi" 100.00 88 100.00 100.00 5.20e-56 PDB 1N33 "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Bound To Codon And Near-Cognate Transfer Rna Anticodon Stem-Loop Mi" 100.00 88 100.00 100.00 5.20e-56 PDB 1N34 "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In The Presence Of Codon And Crystallographically Disordered Near-C" 100.00 88 100.00 100.00 5.20e-56 PDB 1N36 "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In The Presence Of Crystallographically Disordered Codon And Near-c" 100.00 88 100.00 100.00 5.20e-56 PDB 1PNS "Crystal Structure Of A Streptomycin Dependent Ribosome From E. Coli, 30s Subunit Of 70s Ribosome. This File, 1pns, Contains The" 94.32 83 100.00 100.00 2.52e-52 PDB 1PNX "Crystal Structure Of The Wild Type Ribosome From E. Coli, 30s Subunit Of 70s Ribosome. This File, 1pnx, Contains Only Molecules" 94.32 83 100.00 100.00 2.52e-52 PDB 1VOQ "Crystal Structure Of Five 70s Ribosomes From Escherichia Coli In Complex With Protein Y. This File Contains The 30s Subunit Of " 94.32 83 100.00 100.00 2.52e-52 PDB 1VOS "Crystal Structure Of Five 70s Ribosomes From Escherichia Coli In Complex With Protein Y. This File Contains The 30s Subunit Of " 94.32 83 100.00 100.00 2.52e-52 PDB 1VOV "Crystal Structure Of Five 70s Ribosomes From Escherichia Coli In Complex With Protein Y. This File Contains The 30s Subunit Of " 94.32 83 100.00 100.00 2.52e-52 PDB 1VOX "Crystal Structure Of Five 70s Ribosomes From Escherichia Coli In Complex With Protein Y. This File Contains The 30s Subunit Of " 94.32 83 100.00 100.00 2.52e-52 PDB 1VOZ "Crystal Structure Of Five 70s Ribosomes From Escherichia Coli In Complex With Protein Y. This File Contains The 30s Subunit Of " 94.32 83 100.00 100.00 2.52e-52 PDB 1VVL "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVN "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVP "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVR "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVT "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVV "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVX "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 1VVZ "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 1VX8 "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VXI "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VXK "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VXM "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VXP "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VXS "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VY0 "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1VY2 "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 1XMO "Crystal Structure Of Mnm5u34t6a37-Trnalysuuu Complexed With Aag-Mrna In The Decoding Center" 100.00 88 100.00 100.00 5.20e-56 PDB 1XMQ "Crystal Structure Of T6a37-Asllysuuu Aaa-Mrna Bound To The Decoding Center" 100.00 88 100.00 100.00 5.20e-56 PDB 1XNQ "Structure Of An Inosine-Adenine Wobble Base Pair Complex In The Context Of The Decoding Center" 100.00 88 100.00 100.00 5.20e-56 PDB 1XNR "Crystal Structure Of An Inosine-Cytosine Wobble Base Pair In The Context Of The Decoding Center" 100.00 88 100.00 100.00 5.20e-56 PDB 1YL4 "Crystal Structure Of 70s Ribosome With Thrs Operator And Trnas. 30s Subunit. The Coordinates For The 50s Subunit Are In The Pdb" 100.00 88 100.00 100.00 5.20e-56 PDB 2B64 "30s Ribosomal Subunit, Trnas, Mrna And Release Factor Rf1 From A Crystal Structure Of The Whole Ribosomal Complex. This File Co" 100.00 88 100.00 100.00 5.20e-56 PDB 2B9M "30s Ribosomal Subunit, Trnas, Mrna And Release Factor Rf2 From A Crystal Structure Of The Whole Ribosomal Complex. This File Co" 100.00 88 100.00 100.00 5.20e-56 PDB 2B9O "30s Ribosomal Subunit, Trnas And Mrna From A Crystal Structure Of The Whole Ribosomal Complex With A Stop Codon In The A-Site. " 100.00 88 100.00 100.00 5.20e-56 PDB 2E5L "A Snapshot Of The 30s Ribosomal Subunit Capturing Mrna Via The Shine- Dalgarno Interaction" 100.00 88 100.00 100.00 5.20e-56 PDB 2F4V "30s Ribosome + Designer Antibiotic" 100.00 88 100.00 100.00 5.20e-56 PDB 2HGI "Crystal Structure Of The 70s Thermus Thermophilus Ribosome Showing How The 16s 3'-End Mimicks Mrna E And P Codons. This Entry 2" 100.00 88 100.00 100.00 5.20e-56 PDB 2HGP "Crystal Structure Of The 70s Thermus Thermophilus Ribosome With Translocated And Rotated Shine-Dalgarno Duplex. This Entry 2hgp" 100.00 88 100.00 100.00 5.20e-56 PDB 2HGR "70s T.Th. Ribosome Functional Complex With Mrna And E- And P-Site Trnas At 4.5a. This Entry 2hgr Contains 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 2HHH "Crystal Structure Of Kasugamycin Bound To The 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 2J00 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 1 Of 4). This File Contains " 100.00 88 100.00 100.00 5.20e-56 PDB 2J02 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 3 Of 4) This File Contains T" 100.00 88 100.00 100.00 5.20e-56 PDB 2OW8 "Crystal Structure Of A 70s Ribosome-Trna Complex Reveals Functional Interactions And Rearrangements. This File, 2ow8, Contains " 100.00 88 100.00 100.00 5.20e-56 PDB 2QNH "Interactions And Dynamics Of The Shine-Dalgarno Helix In The 70s Ribosome. This File, 2qnh, Contains The 30s Ribosome Subunit, " 100.00 88 100.00 100.00 5.20e-56 PDB 2UU9 "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Valine-asl With Cmo5u In Position 34 Bound To An M" 100.00 88 100.00 100.00 5.20e-56 PDB 2UUA "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Valine-Asl With Cmo5u In Position 34 Bound To An M" 100.00 88 100.00 100.00 5.20e-56 PDB 2UUB "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Valine-Asl With Cmo5u In Position 34 Bound To An M" 100.00 88 100.00 100.00 5.20e-56 PDB 2UUC "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Valine-asl With Cmo5u In Position 34 Bound To An M" 100.00 88 100.00 100.00 5.20e-56 PDB 2UXB "Crystal Structure Of An Extended Trna Anticodon Stem Loop In Complex With Its Cognate Mrna Gggu In The Context Of The Thermus T" 100.00 88 100.00 100.00 5.20e-56 PDB 2UXC "Crystal Structure Of An Extended Trna Anticodon Stem Loop In Complex With Its Cognate Mrna Ucgu In The Context Of The Thermus T" 100.00 88 100.00 100.00 5.20e-56 PDB 2UXD "Crystal Structure Of An Extended Trna Anticodon Stem Loop In Complex With Its Cognate Mrna Cggg In The Context Of The Thermus T" 100.00 88 100.00 100.00 5.20e-56 PDB 2V46 "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" 100.00 88 100.00 100.00 5.20e-56 PDB 2V48 "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" 100.00 88 100.00 100.00 5.20e-56 PDB 2VQE "Modified Uridines With C5-methylene Substituents At The First Position Of The Trna Anticodon Stabilize U-g Wobble Pairing Durin" 100.00 88 100.00 100.00 5.20e-56 PDB 2VQF "Modified Uridines With C5-Methylene Substituents At The First Position Of The Trna Anticodon Stabilize U-G Wobble Pairing Durin" 100.00 88 100.00 100.00 5.20e-56 PDB 2WDG "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" 100.00 88 100.00 100.00 5.20e-56 PDB 2WDH "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" 100.00 88 100.00 100.00 5.20e-56 PDB 2WDK "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " 100.00 88 100.00 100.00 5.20e-56 PDB 2WDM "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " 100.00 88 100.00 100.00 5.20e-56 PDB 2WH1 "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 2WH3 "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome). This File Contains The 30s Subunit." 100.00 88 100.00 100.00 5.20e-56 PDB 2WRI "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State (Part 1 Of 4)." 100.00 88 100.00 100.00 5.20e-56 PDB 2WRK "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State (Part 3 Of 4)." 100.00 88 100.00 100.00 5.20e-56 PDB 2WRN "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 1 Of 4)." 100.00 88 100.00 100.00 5.20e-56 PDB 2WRQ "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 3 Of 4)." 100.00 88 100.00 100.00 5.20e-56 PDB 2X9R "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" 100.00 88 100.00 100.00 5.20e-56 PDB 2X9T "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" 100.00 88 100.00 100.00 5.20e-56 PDB 2XFZ "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 1 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 2XG1 "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 3 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 2XQD "The Structure Of Ef-tu And Aminoacyl-trna Bound To The 70s Ribosome With A Gtp Analog" 100.00 88 100.00 100.00 5.20e-56 PDB 2XSY "Trna Tranlocation On The 70s Ribosome: The Pre- Translocational Translocation Intermediate Ti(Pre)" 100.00 88 100.00 100.00 5.20e-56 PDB 2XUY "Trna Translocation On The 70s Ribosome: The Post- Translocational Translocation Intermediate Ti(Post)" 100.00 88 100.00 100.00 5.20e-56 PDB 2Y0U "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 2Y0W "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 2Y0Y "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 2Y10 "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 88 100.00 100.00 5.20e-56 PDB 2Y12 "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 2Y14 "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 88 100.00 100.00 5.20e-56 PDB 2Y16 "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 88 100.00 100.00 5.20e-56 PDB 2Y18 "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 88 100.00 100.00 5.20e-56 PDB 2ZM6 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 3D5A "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 30s Subunit, Release Factor 1 (Rf1), T" 100.00 88 100.00 100.00 5.20e-56 PDB 3D5C "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 30s Subunit, Release Factor 1 (Rf1), T" 100.00 88 100.00 100.00 5.20e-56 PDB 3F1E "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 30s Subunit, Rf2," 100.00 88 100.00 100.00 5.20e-56 PDB 3F1G "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 30s Subunit, Rf2," 100.00 88 100.00 100.00 5.20e-56 PDB 3FIC "T. Thermophilus 70s Ribosome In Complex With Mrna, Trnas And Ef- Tu.Gdp.Kirromycin Ternary Complex, Fitted To A 6.4 A Cryo-Em M" 95.45 84 100.00 100.00 5.11e-53 PDB 3HUW "Structure Of Ef-p Bound To The 70s Ribosome; This File Contains The 30s Subunit, Mrna, P-site Trna And Ef-p For Molecule I." 100.00 88 100.00 100.00 5.20e-56 PDB 3HUY "Structure Of Ef-p Bound To The 70s Ribosome; This File Contains The 30s Subunit, Mrna, P-site Trna And Ef-p For Molecule Ii." 100.00 88 100.00 100.00 5.20e-56 PDB 3I8G "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8g Contains 30s Ribosomal Subnit.The 50s Ribosomal Can Be F" 100.00 88 100.00 100.00 5.20e-56 PDB 3I8H "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8h Contains 30s Ribosomal Subnit. The 50s Ribosomal Can Be " 100.00 88 100.00 100.00 5.20e-56 PDB 3I9B "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9b Contains 30s Ribosomal Subunit Of Molecule B. The 50s Subunit " 100.00 88 100.00 100.00 5.20e-56 PDB 3I9D "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9d Contains 30s Ribosomal Subunit Of Molecule A. The 50s Subunit " 100.00 88 100.00 100.00 5.20e-56 PDB 3KIQ "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 1 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 3KIS "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 3 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 3KIU "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 1 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 3KIX "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 3 Of 4)" 100.00 88 100.00 100.00 5.20e-56 PDB 3KNH "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 30s Subunit For Molecule I" 100.00 88 100.00 100.00 5.20e-56 PDB 3KNJ "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 30s Subunit For Molecule Ii'" 100.00 88 100.00 100.00 5.20e-56 PDB 3KNL "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 30s Subunit For Molecule I" 100.00 88 100.00 100.00 5.20e-56 PDB 3KNN "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 30s Subunit For Molecule Ii" 100.00 88 100.00 100.00 5.20e-56 PDB 3MR8 "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3mr8 Contains 30s Ribosomal Subunit. The 50s Ribosomal Su" 94.32 83 100.00 100.00 2.52e-52 PDB 3MS0 "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3ms0 Contains 30s Ribosomal Subunit. The 50s Ribosomal Su" 94.32 83 100.00 100.00 2.52e-52 PDB 3OGE "Structure Of The Thermus Thermophilus Ribosome Complexed With Chloramphenicol. This File Contains The 30s Subunit Of One 70s Ri" 100.00 88 100.00 100.00 5.20e-56 PDB 3OGY "Structure Of The Thermus Thermophilus Ribosome Complexed With Chloramphenicol. This File Contains The 30s Subunit Of One 70s Ri" 100.00 88 100.00 100.00 5.20e-56 PDB 3OHC "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 30s Subunit Of One 70s Ribos" 100.00 88 100.00 100.00 5.20e-56 PDB 3OHD "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 30s Subunit Of One 70s Ribos" 100.00 88 100.00 100.00 5.20e-56 PDB 3OHY "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 30s Subunit Of One 70s R" 100.00 88 100.00 100.00 5.20e-56 PDB 3OI0 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 30s Subunit Of One 70s R" 100.00 88 100.00 100.00 5.20e-56 PDB 3OI2 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 30s Subunit Of One 70s " 100.00 88 100.00 100.00 5.20e-56 PDB 3OI4 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 30s Subunit Of One 70s " 100.00 88 100.00 100.00 5.20e-56 PDB 3OTO "Crystal Structure Of The 30s Ribosomal Subunit From A Ksga Mutant Of Thermus Thermophilus (Hb8)" 100.00 88 100.00 100.00 5.20e-56 PDB 3PYN "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" 94.32 83 100.00 100.00 2.52e-52 PDB 3PYQ "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" 94.32 83 100.00 100.00 2.52e-52 PDB 3PYS "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 30s S" 94.32 83 100.00 100.00 2.52e-52 PDB 3PYU "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 30s S" 94.32 83 100.00 100.00 2.52e-52 PDB 3T1H "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Human Anti-Codon Stem Loop (Hasl) Of Transfer Rna " 100.00 88 100.00 100.00 5.20e-56 PDB 3T1Y "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Human Anti-Codon Stem Loop (Hasl) Of Transfer Rna " 100.00 88 100.00 100.00 5.20e-56 PDB 3TVF "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3TVG "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 88 100.00 100.00 5.20e-56 PDB 3UXS "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 30s Subunit Of " 100.00 88 100.00 100.00 5.20e-56 PDB 3UXT "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 30s Subunit Of " 100.00 88 100.00 100.00 5.20e-56 PDB 3UYD "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3UYF "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZ3 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZ4 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZ6 "Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In The Asymme" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZ7 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZG "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZI "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZL "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 88 100.00 100.00 5.20e-56 PDB 3UZM "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 88 100.00 100.00 5.20e-56 PDB 3V22 "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Rmf Of T" 100.00 88 100.00 100.00 5.20e-56 PDB 3V24 "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Rmf Of T" 100.00 88 100.00 100.00 5.20e-56 PDB 3V26 "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Hpf Of T" 100.00 88 100.00 100.00 5.20e-56 PDB 3V28 "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Hpf Of T" 100.00 88 100.00 100.00 5.20e-56 PDB 3V2C "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Yfia Of" 100.00 88 100.00 100.00 5.20e-56 PDB 3V2E "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 30s Subunit With Bound Yfia Of" 100.00 88 100.00 100.00 5.20e-56 PDB 3V6U "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 30s Ribosomal Subunit Of The First 70s " 100.00 88 100.00 100.00 5.20e-56 PDB 3V6V "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s" 100.00 88 100.00 100.00 5.20e-56 PDB 3ZN7 "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." 100.00 88 100.00 100.00 5.20e-56 PDB 3ZND "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." 100.00 88 100.00 100.00 5.20e-56 PDB 3ZVO "Crystal Structure Of The Hybrid State Of Ribosome In Complex With The Guanosine Triphosphatase Release Factor 3" 100.00 88 100.00 100.00 5.20e-56 PDB 4ABR "Complex Of Smpb, A Tmrna Fragment And Ef-Tu-Gdp-Kirromycin With The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4AQY "Structure Of Ribosome-apramycin Complexes" 100.00 88 100.00 100.00 5.20e-56 PDB 4B3M "Crystal Structure Of The 30s Ribosome In Complex With Compound 1" 100.00 88 100.00 100.00 5.20e-56 PDB 4B3R "Crystal Structure Of The 30s Ribosome In Complex With Compound 30" 100.00 88 100.00 100.00 5.20e-56 PDB 4B3S "Crystal Structure Of The 30s Ribosome In Complex With Compound 37" 100.00 88 100.00 100.00 5.20e-56 PDB 4B3T "Crystal Structure Of The 30s Ribosome In Complex With Compound 39" 100.00 88 100.00 100.00 5.20e-56 PDB 4B8F "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex" 100.00 88 100.00 100.00 5.20e-56 PDB 4B8H "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex" 100.00 88 100.00 100.00 5.20e-56 PDB 4BYB "Structure Of Thermus Thermophilus 30s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4BYD "Structure Of Thermus Thermophilus 30s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4CR1 "Thermus Thermophilus Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4DH9 "Crystal Structure Of Yaej Bound To The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4DHB "Crystal Structure Of Yaej Bound To The 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR1 "Crystal Structure Of The Apo 30s Ribosomal Subunit From Thermus Thermophilus (hb8)" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR2 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Multiple Copies Of Paromomycin Molecules Bound" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR3 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Streptomycin Bound" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR4 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Codon, Cognate Transfer Rna Anticodon Stem-loop " 100.00 88 100.00 100.00 5.20e-56 PDB 4DR5 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Codon, Crystallographically Disordered Cognate T" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR6 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Codon, Near-cognate Transfer Rna Anticodon Stem-" 100.00 88 100.00 100.00 5.20e-56 PDB 4DR7 "Crystal Structure Of The Thermus Thermophilus (hb8) 30s Ribosomal Subunit With Codon, Crystallographically Disordered Near-cogn" 100.00 88 100.00 100.00 5.20e-56 PDB 4DUY "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, U13c" 100.00 88 100.00 100.00 5.20e-56 PDB 4DUZ "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, U13c, Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV0 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, U20g" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV1 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, U20g, Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV2 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, C912a" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV3 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, C912a, Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV4 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, A914g" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV5 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, A914g, Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV6 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, A915g" 100.00 88 100.00 100.00 5.20e-56 PDB 4DV7 "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit With A 16s Rrna Mutation, A915g, Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4EJ9 "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a. This Entry Contains The 30s Ribosomal Subunit Of The First 70s " 100.00 88 100.00 100.00 5.20e-56 PDB 4EJA "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a. This Entry Contains The 30s Ribosomal Subunit Of The Second 70s" 100.00 88 100.00 100.00 5.20e-56 PDB 4G5K "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 30s Subunit Of Molecule A." 100.00 88 100.00 100.00 5.20e-56 PDB 4G5M "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 30s Subunit Of Molecule B." 100.00 88 100.00 100.00 5.20e-56 PDB 4G5T "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 30s Subunit Of Molecule A." 100.00 88 100.00 100.00 5.20e-56 PDB 4G5V "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 30s Subunit Of Molecule B." 100.00 88 100.00 100.00 5.20e-56 PDB 4GKJ "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Human Mitochondrial Anticodon Stem Loop (asl) Of T" 94.32 83 100.00 100.00 2.52e-52 PDB 4GKK "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Human Mitochondrial Anticodon Stem Loop (asl) Of T" 94.32 83 100.00 100.00 2.52e-52 PDB 4JI0 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI1 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI2 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI3 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI4 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI5 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI6 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI7 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JI8 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4JUW "Crystal Structure Of The Ribosome Bound To Elongation Factor G In The Guanosine Triphosphatase State (this File Contains The 30" 94.32 83 100.00 100.00 2.52e-52 PDB 4JV5 "Crystal Structures Of Pseudouridinilated Stop Codons With Asls" 94.32 83 100.00 100.00 2.52e-52 PDB 4JYA "Crystal Structures Of Pseudouridinilated Stop Codons With Asls" 94.32 83 100.00 100.00 2.52e-52 PDB 4K0K "Crystal Structure Of The Thermus Thermophilus 30s Ribosomal Subunit Complexed With A Serine-asl And Mrna Containing A Stop Codo" 95.45 84 100.00 100.00 5.11e-53 PDB 4K0L "Crystal Structure Of Thermus Thermophilus 70s In Complex With Trnas And Mrna Containing A Pseudouridine In A Stop Codon" 94.32 83 100.00 100.00 2.52e-52 PDB 4K0P "Crystal Structure Of Thermus Thermophilus 70s Containing Trnas And Mrna Stop Codon With Pseudouridine" 94.32 83 100.00 100.00 2.52e-52 PDB 4KBT "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" 95.45 84 100.00 100.00 5.11e-53 PDB 4KBV "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" 95.45 84 100.00 100.00 5.11e-53 PDB 4KCY "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" 95.45 84 100.00 100.00 5.11e-53 PDB 4KD0 "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" 95.45 84 100.00 100.00 5.11e-53 PDB 4KD8 "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 95.45 84 100.00 100.00 5.11e-53 PDB 4KDA "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 95.45 84 100.00 100.00 5.11e-53 PDB 4KDG "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 95.45 84 100.00 100.00 5.11e-53 PDB 4KDJ "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 95.45 84 100.00 100.00 5.11e-53 PDB 4KFH "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 30s Of The A Subunit" 94.32 83 100.00 100.00 2.52e-52 PDB 4KFK "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 30s Of The B Subunit" 94.32 83 100.00 100.00 2.52e-52 PDB 4KHP "Structure Of The Thermus Thermophilus 30s Ribosomal Subunit In Complex With De-6-msa-pactamycin" 94.32 83 100.00 100.00 2.52e-52 PDB 4KVB "Thermus Thermophilus Hb27 30s Ribosomal Subunit Lacking Ribosomal Protein S17" 100.00 88 100.00 100.00 5.20e-56 PDB 4KWZ "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4KX1 "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4L6K "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 30s Subunit, Trna And Mrn" 94.32 83 100.00 100.00 2.52e-52 PDB 4L6M "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 30s Subunit, Trna And Mrn" 94.32 83 100.00 100.00 2.52e-52 PDB 4LF4 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LF5 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LF6 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LF7 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LF8 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LF9 "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LFA "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LFB "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4LFC "Crystal Structure Of 30s Ribosomal Subunit From Thermus Thermophilus" 100.00 88 100.00 100.00 5.20e-56 PDB 4NVU "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4NVW "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4NVY "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4NW0 "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4NXM "Crystal Structure Of The 30s Ribosomal Subunit From A Gidb (rsmg) Mutant Of Thermus Thermophilus (hb8)" 100.00 88 100.00 100.00 5.20e-56 PDB 4NXN "Crystal Structure Of The 30s Ribosomal Subunit From A Gidb (rsmg) Mutant Of Thermus Thermophilus (hb8), Bound With Streptomycin" 100.00 88 100.00 100.00 5.20e-56 PDB 4OX9 "Crystal Structure Of The Aminoglycoside Resistance Methyltransferase Npma Bound To The 30s Ribosomal Subunit" 100.00 88 100.00 100.00 5.20e-56 PDB 4QCM "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" 100.00 88 100.00 100.00 5.20e-56 PDB 4QCO "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" 100.00 88 100.00 100.00 5.20e-56 PDB 4QCQ "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" 100.00 88 100.00 100.00 5.20e-56 PDB 4QCS "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" 100.00 88 100.00 100.00 5.20e-56 PDB 4QCU "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 88 100.00 100.00 5.20e-56 PDB 4QCW "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 88 100.00 100.00 5.20e-56 PDB 4QCY "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 88 100.00 100.00 5.20e-56 PDB 4QD0 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 88 100.00 100.00 5.20e-56 PDB 4QJT "Crystal Structure Of Elongation Factor 4 (ef4/lepa) Bound To The Thermus Thermophilus 70s Ribosome, 30s Subunit Of The 70s Ribo" 100.00 88 100.00 100.00 5.20e-56 PDB 4RB5 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " 100.00 88 100.00 100.00 5.20e-56 PDB 4RB7 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " 100.00 88 100.00 100.00 5.20e-56 PDB 4RB9 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" 100.00 88 100.00 100.00 5.20e-56 PDB 4RBB "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" 100.00 88 100.00 100.00 5.20e-56 PDB 4RBD "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" 100.00 88 100.00 100.00 5.20e-56 PDB 4RBF "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" 100.00 88 100.00 100.00 5.20e-56 PDB 4RBH "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," 100.00 88 100.00 100.00 5.20e-56 PDB 4RBJ "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," 100.00 88 100.00 100.00 5.20e-56 PDB 4W2A "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4W2C "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" 100.00 88 100.00 100.00 5.20e-56 PDB 4WT8 "Crystal Structure Of Bactobolin A Bound To 70s Ribosome-trna Complex" 94.32 83 100.00 100.00 2.52e-52 PDB 4YHH "Crystal Structure Of The 30s Ribosomal Subunit From Thermus Thermophilus In Complex With Tigecycline" 96.59 85 100.00 100.00 1.26e-53 DBJ BAD70858 "30S ribosomal protein S16 [Thermus thermophilus HB8]" 100.00 88 100.00 100.00 5.20e-56 GB AAB50700 "ribosomal 30S protein TS17 {N-terminal} [Thermus thermophilus, Peptide Partial, 45 aa]" 51.14 45 100.00 100.00 1.28e-22 GB AAS81021 "SSU ribosomal protein S16P [Thermus thermophilus HB27]" 100.00 88 100.00 100.00 5.20e-56 GB AEG33456 "30S ribosomal protein S16 [Thermus thermophilus SG0.5JP17-16]" 100.00 88 100.00 100.00 5.20e-56 GB AFH38923 "ribosomal protein S16 [Thermus thermophilus JL-18]" 100.00 88 100.00 100.00 5.20e-56 REF WP_011173115 "30S ribosomal protein S16 [Thermus thermophilus]" 100.00 88 100.00 100.00 5.20e-56 REF YP_144301 "30S ribosomal protein S16 [Thermus thermophilus HB8]" 100.00 88 100.00 100.00 5.20e-56 SP P62238 "RecName: Full=30S ribosomal protein S16" 100.00 88 100.00 100.00 5.20e-56 SP Q5SJH3 "RecName: Full=30S ribosomal protein S16" 100.00 88 100.00 100.00 5.20e-56 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $S16 . 274 Eubacteria . Thermus thermophilus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $S16 'recombinant technology' 'E. coli' Escherichia coli BL21(DE3) plasmid pET11c stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $S16 1.5 mM 1.0 1.5 . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $S16 1.5 mM 1.0 1.5 '[U-100% 13C; U-90% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_ANSIG _Saveframe_category software _Name ANSIG _Version 3.3 loop_ _Task assignment stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_NMR_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_DQF-COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ save_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label . save_ save_1H-15N_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TOCSY' _Sample_label . save_ save_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY' _Sample_label . save_ save_HNHA_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label . save_ save_HNCA_8 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HN(CO)CA_9 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label . save_ save_HNCACB_10 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_CBCA(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label . save_ save_H(CCO)NH_12 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _Sample_label . save_ save_C(CO)NH_13 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _Sample_label . save_ save_HCCH-TOCSY_14 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label . save_ save_(HB)CB(CGCD)HD_15 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HD _Sample_label . save_ save_(HB)CB(CGCDCE)HE_16 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCDCE)HE _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_8 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_9 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_10 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_11 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_12 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_13 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_14 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_15 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HD _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_16 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCDCE)HE _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.2 0.02 M pH* 6.0 0.2 n/a temperature 303 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_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 0.0 . indirect . . . 0.251449530 H2O H 1 protons ppm 4.732 internal direct . internal . . DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label DQF-COSY TOCSY NOESY '1H-15N HSQC' '1H-15N TOCSY' '1H-15N NOESY' HNHA HNCA HN(CO)CA HNCACB CBCA(CO)NH H(CCO)NH C(CO)NH HCCH-TOCSY (HB)CB(CGCD)HD (HB)CB(CGCDCE)HE stop_ _Sample_conditions_label $cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name S16 _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 . 1 MET HA H 4.02 0.005 1 2 . 1 MET HB2 H 2.12 0.005 1 3 . 1 MET HB3 H 2.12 0.005 1 4 . 1 MET HG2 H 2.62 0.005 1 5 . 1 MET HG3 H 2.62 0.005 1 6 . 2 VAL CA C 61.83 0.05 1 7 . 2 VAL HA H 4.69 0.005 1 8 . 2 VAL CB C 32.96 0.05 1 9 . 2 VAL HB H 1.92 0.005 1 10 . 2 VAL CG1 C 21.08 0.05 2 11 . 2 VAL HG1 H 0.99 0.005 2 12 . 2 VAL CG2 C 22.84 0.05 2 13 . 2 VAL HG2 H 0.79 0.005 2 14 . 3 LYS N N 125.70 0.05 1 15 . 3 LYS H H 9.00 0.005 1 16 . 3 LYS CA C 53.97 0.05 1 17 . 3 LYS HA H 5.23 0.005 1 18 . 3 LYS CB C 36.52 0.05 1 19 . 3 LYS HB3 H 1.69 0.005 2 20 . 3 LYS HB2 H 1.65 0.005 2 21 . 3 LYS CG C 25.22 0.05 1 22 . 3 LYS HG3 H 1.49 0.005 2 23 . 3 LYS HG2 H 1.43 0.005 2 24 . 3 LYS CD C 29.23 0.05 1 25 . 3 LYS CE C 42.08 0.05 1 26 . 3 LYS HD2 H 1.72 0.005 1 27 . 3 LYS HD3 H 1.72 0.005 1 28 . 3 LYS HE2 H 2.95 0.005 1 29 . 3 LYS HE3 H 2.95 0.005 1 30 . 4 ILE N N 120.13 0.05 1 31 . 4 ILE H H 7.51 0.005 1 32 . 4 ILE CA C 60.14 0.05 1 33 . 4 ILE HA H 5.05 0.005 1 34 . 4 ILE CB C 40.39 0.05 1 35 . 4 ILE HB H 1.17 0.005 1 36 . 4 ILE CG1 C 27.85 0.05 1 37 . 4 ILE CG2 C 18.29 0.05 1 38 . 4 ILE HG2 H 0.69 0.005 1 39 . 4 ILE CD1 C 13.66 0.05 1 40 . 4 ILE HD1 H 0.66 0.005 1 41 . 4 ILE HG12 H 1.35 0.005 1 42 . 4 ILE HG13 H 1.35 0.005 1 43 . 5 ARG N N 123.37 0.05 1 44 . 5 ARG H H 9.09 0.005 1 45 . 5 ARG CA C 53.80 0.05 1 46 . 5 ARG HA H 5.06 0.005 1 47 . 5 ARG CB C 34.74 0.05 1 48 . 5 ARG HB3 H 1.79 0.005 1 49 . 5 ARG HB2 H 2.07 0.005 1 50 . 5 ARG CG C 26.07 0.05 1 51 . 5 ARG HG3 H 1.44 0.005 2 52 . 5 ARG HG2 H 1.22 0.005 2 53 . 5 ARG CD C 43.78 0.05 1 54 . 5 ARG HD3 H 3.20 0.005 2 55 . 5 ARG HD2 H 3.16 0.005 2 56 . 6 LEU N N 121.59 0.05 1 57 . 6 LEU H H 8.68 0.005 1 58 . 6 LEU CA C 54.47 0.05 1 59 . 6 LEU HA H 5.19 0.005 1 60 . 6 LEU CB C 43.15 0.05 1 61 . 6 LEU HB3 H 1.79 0.005 2 62 . 6 LEU HB2 H 1.49 0.005 2 63 . 6 LEU CG C 28.84 0.05 1 64 . 6 LEU HG H 1.55 0.005 1 65 . 6 LEU HD1 H 0.59 0.005 2 66 . 6 LEU HD2 H 0.57 0.005 2 67 . 6 LEU CD1 C 24.55 0.05 1 68 . 6 LEU CD2 C 24.55 0.05 1 69 . 7 ALA N N 125.71 0.05 1 70 . 7 ALA H H 9.21 0.005 1 71 . 7 ALA CA C 51.11 0.05 1 72 . 7 ALA HA H 4.94 0.005 1 73 . 7 ALA CB C 22.88 0.05 1 74 . 7 ALA HB H 1.37 0.005 1 75 . 8 ARG N N 126.40 0.05 1 76 . 8 ARG H H 8.81 0.005 1 77 . 8 ARG CA C 56.73 0.05 1 78 . 8 ARG HA H 4.20 0.005 1 79 . 8 ARG CB C 31.34 0.05 1 80 . 8 ARG CG C 27.21 0.05 1 81 . 8 ARG HG3 H 1.40 0.005 2 82 . 8 ARG HG2 H 1.23 0.005 2 83 . 8 ARG CD C 43.18 0.05 1 84 . 8 ARG HD3 H 3.05 0.005 2 85 . 8 ARG HD2 H 3.02 0.005 2 86 . 8 ARG HB2 H 1.70 0.005 1 87 . 8 ARG HB3 H 1.70 0.005 1 88 . 9 PHE N N 126.51 0.05 1 89 . 9 PHE H H 8.79 0.005 1 90 . 9 PHE CA C 57.21 0.05 1 91 . 9 PHE HA H 4.64 0.005 1 92 . 9 PHE CB C 42.75 0.05 1 93 . 9 PHE HB3 H 3.02 0.005 1 94 . 9 PHE HB2 H 2.32 0.005 1 95 . 9 PHE HZ H 7.18 0.005 1 96 . 9 PHE HD1 H 7.27 0.005 1 97 . 9 PHE HD2 H 7.27 0.005 1 98 . 9 PHE HE1 H 7.23 0.005 1 99 . 9 PHE HE2 H 7.23 0.005 1 100 . 10 GLY N N 108.12 0.05 1 101 . 10 GLY H H 8.38 0.005 1 102 . 10 GLY CA C 44.65 0.05 1 103 . 10 GLY HA3 H 4.38 0.005 2 104 . 10 GLY HA2 H 3.87 0.005 2 105 . 11 SER N N 116.52 0.05 1 106 . 11 SER H H 8.07 0.005 1 107 . 11 SER CA C 57.50 0.05 1 108 . 11 SER HA H 4.50 0.005 1 109 . 11 SER CB C 64.93 0.05 1 110 . 11 SER HB3 H 3.91 0.005 1 111 . 11 SER HB2 H 4.14 0.005 1 112 . 12 LYS CA C 58.98 0.05 1 113 . 12 LYS HA H 3.91 0.005 1 114 . 12 LYS CB C 32.32 0.05 1 115 . 12 LYS HB3 H 1.78 0.005 2 116 . 12 LYS HB2 H 1.65 0.005 2 117 . 12 LYS CG C 24.51 0.05 1 118 . 12 LYS CD C 29.16 0.05 1 119 . 12 LYS CE C 42.09 0.05 1 120 . 12 LYS HG2 H 1.20 0.005 1 121 . 12 LYS HG3 H 1.20 0.005 1 122 . 12 LYS HD2 H 1.62 0.005 1 123 . 12 LYS HD3 H 1.62 0.005 1 124 . 12 LYS HE2 H 2.95 0.005 1 125 . 12 LYS HE3 H 2.95 0.005 1 126 . 13 HIS N N 114.88 0.05 1 127 . 13 HIS H H 7.90 0.005 1 128 . 13 HIS CA C 56.48 0.05 1 129 . 13 HIS HA H 4.62 0.005 1 130 . 13 HIS CB C 30.71 0.05 1 131 . 13 HIS HB3 H 3.19 0.005 2 132 . 13 HIS HB2 H 3.03 0.005 2 133 . 13 HIS HD2 H 7.07 0.005 1 134 . 13 HIS HE1 H 7.90 0.005 1 135 . 14 ASN N N 118.09 0.05 1 136 . 14 ASN H H 7.51 0.005 1 137 . 14 ASN CA C 51.66 0.05 1 138 . 14 ASN HA H 5.05 0.005 1 139 . 14 ASN CB C 38.94 0.05 1 140 . 14 ASN HB3 H 2.73 0.005 2 141 . 14 ASN HB2 H 2.55 0.005 2 142 . 14 ASN ND2 N 112.60 0.05 1 143 . 14 ASN HD21 H 6.86 0.005 2 144 . 14 ASN HD22 H 7.57 0.005 2 145 . 15 PRO CA C 63.56 0.05 1 146 . 15 PRO HA H 4.66 0.005 1 147 . 15 PRO CB C 32.39 0.05 1 148 . 15 PRO HB3 H 2.05 0.005 2 149 . 15 PRO HB2 H 1.59 0.005 2 150 . 15 PRO CG C 27.02 0.05 1 151 . 15 PRO CD C 49.96 0.05 1 152 . 15 PRO HD3 H 3.51 0.005 2 153 . 15 PRO HD2 H 3.42 0.005 2 154 . 15 PRO HG2 H 1.98 0.005 1 155 . 15 PRO HG3 H 1.98 0.005 1 156 . 16 HIS N N 116.99 0.05 1 157 . 16 HIS H H 7.98 0.005 1 158 . 16 HIS CA C 55.63 0.05 1 159 . 16 HIS HA H 4.71 0.005 1 160 . 16 HIS CB C 31.29 0.05 1 161 . 16 HIS HB3 H 3.19 0.005 2 162 . 16 HIS HB2 H 2.78 0.005 2 163 . 16 HIS HD2 H 6.65 0.005 1 164 . 16 HIS HE1 H 7.83 0.005 1 165 . 17 TYR N N 116.03 0.05 1 166 . 17 TYR H H 8.90 0.005 1 167 . 17 TYR CA C 56.84 0.05 1 168 . 17 TYR HA H 5.68 0.005 1 169 . 17 TYR CB C 42.04 0.05 1 170 . 17 TYR HB3 H 2.94 0.005 1 171 . 17 TYR HB2 H 3.18 0.005 1 172 . 17 TYR HD1 H 6.91 0.005 1 173 . 17 TYR HD2 H 6.91 0.005 1 174 . 17 TYR HE1 H 6.80 0.005 1 175 . 17 TYR HE2 H 6.80 0.005 1 176 . 18 ARG N N 118.70 0.05 1 177 . 18 ARG H H 9.36 0.005 1 178 . 18 ARG CA C 53.37 0.05 1 179 . 18 ARG HA H 5.20 0.005 1 180 . 18 ARG CB C 27.72 0.05 1 181 . 18 ARG HB3 H 1.55 0.005 2 182 . 18 ARG HB2 H 1.40 0.005 2 183 . 18 ARG CG C 31.66 0.05 1 184 . 18 ARG HG3 H 1.55 0.005 2 185 . 18 ARG HG2 H 1.65 0.005 2 186 . 18 ARG CD C 42.55 0.05 1 187 . 18 ARG HD3 H 2.90 0.005 9 188 . 18 ARG HD2 H 3.16 0.005 2 189 . 19 ILE N N 123.81 0.05 1 190 . 19 ILE H H 7.84 0.005 1 191 . 19 ILE CA C 61.30 0.05 1 192 . 19 ILE HA H 4.53 0.005 1 193 . 19 ILE CB C 37.57 0.05 1 194 . 19 ILE HB H 1.35 0.005 1 195 . 19 ILE CG1 C 27.25 0.05 1 196 . 19 ILE HG13 H 1.35 0.005 9 197 . 19 ILE HG12 H 0.67 0.005 9 198 . 19 ILE CG2 C 18.23 0.05 1 199 . 19 ILE HG2 H 0.59 0.005 1 200 . 19 ILE CD1 C 13.94 0.05 1 201 . 19 ILE HD1 H 0.63 0.005 1 202 . 20 VAL N N 121.56 0.05 1 203 . 20 VAL H H 9.32 0.005 1 204 . 20 VAL CA C 58.48 0.05 1 205 . 20 VAL HA H 5.19 0.005 1 206 . 20 VAL CB C 35.82 0.05 1 207 . 20 VAL HB H 1.79 0.005 1 208 . 20 VAL CG1 C 18.67 0.05 1 209 . 20 VAL HG1 H 0.59 0.005 1 210 . 20 VAL CG2 C 21.56 0.05 1 211 . 20 VAL HG2 H 0.34 0.005 1 212 . 21 VAL N N 122.48 0.05 1 213 . 21 VAL H H 8.37 0.005 1 214 . 21 VAL CA C 60.65 0.05 1 215 . 21 VAL HA H 4.73 0.005 1 216 . 21 VAL CB C 32.47 0.05 1 217 . 21 VAL HB H 1.17 0.005 1 218 . 21 VAL HG1 H -0.44 0.005 1 219 . 21 VAL HG2 H 0.00 0.005 1 220 . 21 VAL CG1 C 20.02 0.05 1 221 . 21 VAL CG2 C 20.02 0.05 1 222 . 22 THR N N 120.01 0.05 1 223 . 22 THR H H 9.14 0.005 1 224 . 22 THR CA C 59.79 0.05 1 225 . 22 THR HA H 4.90 0.005 1 226 . 22 THR CB C 71.42 0.05 1 227 . 22 THR HB H 4.23 0.005 1 228 . 22 THR CG2 C 21.16 0.05 1 229 . 22 THR HG2 H 1.16 0.005 1 230 . 23 ASP N N 122.48 0.05 1 231 . 23 ASP H H 8.63 0.005 1 232 . 23 ASP CA C 53.39 0.05 1 233 . 23 ASP HA H 4.93 0.005 1 234 . 23 ASP CB C 42.62 0.05 1 235 . 23 ASP HB3 H 2.78 0.005 2 236 . 23 ASP HB2 H 2.74 0.005 2 237 . 24 ALA N N 127.25 0.05 1 238 . 24 ALA H H 8.66 0.005 1 239 . 24 ALA CA C 53.90 0.05 1 240 . 24 ALA HA H 4.28 0.005 1 241 . 24 ALA CB C 19.36 0.05 1 242 . 24 ALA HB H 1.50 0.005 1 243 . 25 ARG N N 118.17 0.05 1 244 . 25 ARG H H 8.50 0.005 1 245 . 25 ARG CA C 57.27 0.05 1 246 . 25 ARG HA H 4.26 0.005 1 247 . 25 ARG CB C 30.63 0.05 1 248 . 25 ARG CG C 27.24 0.05 1 249 . 25 ARG CD C 43.28 0.05 1 250 . 25 ARG HD3 H 3.29 0.005 2 251 . 25 ARG HD2 H 3.25 0.005 2 252 . 25 ARG HB2 H 1.96 0.005 1 253 . 25 ARG HB3 H 1.96 0.005 1 254 . 25 ARG HG2 H 1.73 0.005 1 255 . 25 ARG HG3 H 1.73 0.005 1 256 . 26 ARG N N 120.29 0.05 1 257 . 26 ARG H H 7.93 0.005 1 258 . 26 ARG CA C 56.06 0.05 1 259 . 26 ARG HA H 4.37 0.005 1 260 . 26 ARG CB C 30.90 0.05 1 261 . 26 ARG HB3 H 1.94 0.005 2 262 . 26 ARG HB2 H 1.82 0.005 2 263 . 26 ARG CG C 26.89 0.05 1 264 . 26 ARG CD C 43.28 0.05 1 265 . 26 ARG HG2 H 1.65 0.005 1 266 . 26 ARG HG3 H 1.65 0.005 1 267 . 26 ARG HD2 H 3.24 0.005 1 268 . 26 ARG HD3 H 3.24 0.005 1 269 . 27 LYS N N 126.06 0.05 9 270 . 27 LYS H H 8.04 0.005 9 271 . 27 LYS CA C 56.33 0.05 9 272 . 27 LYS HA H 4.45 0.005 9 273 . 27 LYS CB C 30.60 0.05 9 274 . 27 LYS CD C 27.54 0.05 9 275 . 27 LYS CE C 43.20 0.05 9 276 . 27 LYS HB2 H 2.85 0.005 9 277 . 27 LYS HB3 H 2.85 0.005 9 278 . 27 LYS HG2 H 1.65 0.005 9 279 . 27 LYS HG3 H 1.65 0.005 9 280 . 27 LYS HE2 H 3.20 0.005 9 281 . 27 LYS HE3 H 3.20 0.005 9 282 . 28 ARG N N 122.02 0.05 1 283 . 28 ARG H H 8.29 0.005 1 284 . 28 ARG CA C 56.80 0.05 1 285 . 28 ARG HA H 4.31 0.005 1 286 . 28 ARG CB C 30.33 0.05 1 287 . 28 ARG CG C 27.03 0.05 1 288 . 28 ARG CD C 43.36 0.05 1 289 . 28 ARG HB2 H 1.88 0.005 1 290 . 28 ARG HB3 H 1.88 0.005 1 291 . 28 ARG HG2 H 1.72 0.005 1 292 . 28 ARG HG3 H 1.72 0.005 1 293 . 28 ARG HD2 H 3.20 0.005 9 294 . 28 ARG HD3 H 3.20 0.005 9 295 . 29 ASP N N 120.22 0.05 1 296 . 29 ASP H H 8.16 0.005 1 297 . 29 ASP CA C 54.46 0.05 1 298 . 29 ASP HA H 4.62 0.005 1 299 . 29 ASP CB C 41.01 0.05 1 300 . 29 ASP HB2 H 2.75 0.005 1 301 . 29 ASP HB3 H 2.75 0.005 1 302 . 30 GLY N N 108.98 0.05 1 303 . 30 GLY H H 8.16 0.005 1 304 . 30 GLY CA C 45.44 0.05 1 305 . 30 GLY HA3 H 4.01 0.005 2 306 . 30 GLY HA2 H 3.89 0.005 2 307 . 31 LYS N N 120.66 0.05 1 308 . 31 LYS H H 7.89 0.005 1 309 . 31 LYS CA C 56.20 0.05 1 310 . 31 LYS HA H 4.23 0.005 1 311 . 31 LYS CB C 33.42 0.05 1 312 . 31 LYS HB3 H 1.67 0.005 2 313 . 31 LYS HB2 H 1.62 0.005 2 314 . 31 LYS CG C 24.96 0.05 1 315 . 31 LYS HG3 H 1.32 0.005 2 316 . 31 LYS HG2 H 1.25 0.005 2 317 . 31 LYS CD C 29.04 0.05 1 318 . 31 LYS CE C 42.05 0.05 1 319 . 31 LYS HD2 H 1.62 0.005 1 320 . 31 LYS HD3 H 1.62 0.005 1 321 . 31 LYS HE2 H 2.97 0.005 1 322 . 31 LYS HE3 H 2.97 0.005 1 323 . 32 TYR N N 118.88 0.05 1 324 . 32 TYR H H 7.81 0.005 1 325 . 32 TYR CA C 55.94 0.05 1 326 . 32 TYR HA H 4.87 0.005 1 327 . 32 TYR CB C 38.67 0.05 1 328 . 32 TYR HB3 H 2.98 0.005 2 329 . 32 TYR HB2 H 2.93 0.005 2 330 . 32 TYR HD1 H 6.94 0.005 1 331 . 32 TYR HD2 H 6.94 0.005 1 332 . 32 TYR HE1 H 6.83 0.005 1 333 . 32 TYR HE2 H 6.83 0.005 1 334 . 33 ILE N N 122.84 0.05 1 335 . 33 ILE H H 8.95 0.005 1 336 . 33 ILE CA C 63.88 0.05 1 337 . 33 ILE HA H 3.93 0.005 1 338 . 33 ILE CB C 38.73 0.05 1 339 . 33 ILE HB H 1.35 0.005 1 340 . 33 ILE CG1 C 28.22 0.05 1 341 . 33 ILE HG13 H 1.60 0.005 2 342 . 33 ILE HG12 H 1.08 0.005 2 343 . 33 ILE CG2 C 17.67 0.05 1 344 . 33 ILE HG2 H 1.01 0.005 1 345 . 33 ILE CD1 C 13.58 0.05 1 346 . 33 ILE HD1 H 0.76 0.005 1 347 . 34 GLU CA C 56.13 0.05 1 348 . 34 GLU HA H 4.59 0.005 1 349 . 34 GLU CB C 34.38 0.05 1 350 . 34 GLU HB3 H 2.20 0.005 2 351 . 34 GLU HB2 H 1.73 0.005 2 352 . 34 GLU CG C 36.88 0.05 1 353 . 34 GLU HG3 H 2.55 0.005 2 354 . 34 GLU HG2 H 2.32 0.005 2 355 . 35 LYS N N 125.96 0.05 1 356 . 35 LYS H H 9.04 0.005 1 357 . 35 LYS CA C 55.75 0.05 1 358 . 35 LYS HA H 4.81 0.005 1 359 . 35 LYS CB C 32.97 0.05 1 360 . 35 LYS HB3 H 1.86 0.005 2 361 . 35 LYS HB2 H 1.74 0.005 2 362 . 35 LYS CG C 24.62 0.05 1 363 . 35 LYS HG3 H 1.49 0.005 2 364 . 35 LYS HG2 H 1.18 0.005 2 365 . 35 LYS CD C 29.63 0.05 1 366 . 35 LYS CE C 41.52 0.05 1 367 . 35 LYS HD2 H 1.56 0.005 1 368 . 35 LYS HD3 H 1.56 0.005 1 369 . 35 LYS HE2 H 2.86 0.005 1 370 . 35 LYS HE3 H 2.86 0.005 1 371 . 36 ILE N N 115.46 0.05 1 372 . 36 ILE H H 8.92 0.005 1 373 . 36 ILE CA C 60.79 0.05 1 374 . 36 ILE HA H 4.98 0.005 1 375 . 36 ILE CB C 39.96 0.05 1 376 . 36 ILE HB H 2.35 0.005 1 377 . 36 ILE CG1 C 26.29 0.05 1 378 . 36 ILE HG13 H 1.01 0.005 2 379 . 36 ILE HG12 H 0.70 0.005 2 380 . 36 ILE CG2 C 18.27 0.05 1 381 . 36 ILE HG2 H 0.91 0.005 1 382 . 36 ILE CD1 C 13.76 0.05 1 383 . 36 ILE HD1 H 0.70 0.005 1 384 . 37 GLY N N 107.99 0.05 1 385 . 37 GLY H H 7.53 0.005 1 386 . 37 GLY CA C 47.48 0.05 1 387 . 37 GLY HA3 H 4.60 0.005 2 388 . 37 GLY HA2 H 4.27 0.005 2 389 . 38 TYR N N 125.25 0.05 1 390 . 38 TYR H H 9.64 0.005 1 391 . 38 TYR CA C 57.45 0.05 1 392 . 38 TYR HA H 5.21 0.005 1 393 . 38 TYR CB C 43.22 0.05 1 394 . 38 TYR HB3 H 3.12 0.005 2 395 . 38 TYR HB2 H 2.87 0.005 2 396 . 38 TYR HD1 H 6.97 0.005 1 397 . 38 TYR HD2 H 6.97 0.005 1 398 . 38 TYR HE1 H 6.65 0.005 1 399 . 38 TYR HE2 H 6.65 0.005 1 400 . 39 TYR N N 126.48 0.05 1 401 . 39 TYR H H 8.62 0.005 1 402 . 39 TYR CA C 54.47 0.05 1 403 . 39 TYR HA H 5.83 0.005 1 404 . 39 TYR CB C 42.25 0.05 1 405 . 39 TYR HB3 H 2.53 0.005 1 406 . 39 TYR HB2 H 2.95 0.005 1 407 . 39 TYR HD1 H 7.11 0.005 1 408 . 39 TYR HD2 H 7.11 0.005 1 409 . 39 TYR HE1 H 6.84 0.005 1 410 . 39 TYR HE2 H 6.84 0.005 1 411 . 40 ASP N N 129.03 0.05 1 412 . 40 ASP H H 9.54 0.005 1 413 . 40 ASP CA C 49.28 0.05 1 414 . 40 ASP HA H 5.14 0.005 1 415 . 40 ASP CB C 42.53 0.05 1 416 . 40 ASP HB3 H 3.20 0.005 1 417 . 40 ASP HB2 H 2.83 0.005 1 418 . 41 PRO CA C 63.07 0.05 1 419 . 41 PRO HA H 4.00 0.005 1 420 . 41 PRO CB C 31.88 0.05 1 421 . 41 PRO HB3 H 2.15 0.005 2 422 . 41 PRO HB2 H 2.01 0.005 2 423 . 41 PRO CG C 26.78 0.05 1 424 . 41 PRO HG3 H 1.96 0.005 2 425 . 41 PRO HG2 H 1.85 0.005 2 426 . 41 PRO CD C 50.55 0.05 1 427 . 41 PRO HD3 H 4.15 0.005 2 428 . 41 PRO HD2 H 3.05 0.005 2 429 . 42 ARG N N 117.61 0.05 1 430 . 42 ARG H H 7.78 0.005 1 431 . 42 ARG CA C 56.69 0.05 1 432 . 42 ARG HA H 4.14 0.005 1 433 . 42 ARG CB C 30.24 0.05 1 434 . 42 ARG HB3 H 1.96 0.005 2 435 . 42 ARG HB2 H 1.92 0.005 2 436 . 42 ARG CG C 27.51 0.05 1 437 . 42 ARG HG3 H 1.73 0.005 2 438 . 42 ARG HG2 H 1.64 0.005 2 439 . 42 ARG CD C 43.32 0.05 1 440 . 42 ARG HD2 H 3.28 0.005 1 441 . 42 ARG HD3 H 3.28 0.005 1 442 . 43 LYS N N 115.92 0.05 1 443 . 43 LYS H H 7.81 0.005 1 444 . 43 LYS CA C 57.28 0.05 1 445 . 43 LYS HA H 3.72 0.005 1 446 . 43 LYS CB C 29.65 0.05 1 447 . 43 LYS CG C 24.40 0.05 1 448 . 43 LYS CE C 41.83 0.05 1 449 . 43 LYS HB2 H 1.65 0.005 9 450 . 43 LYS HB3 H 1.65 0.005 9 451 . 43 LYS HG2 H 1.10 0.005 9 452 . 43 LYS HG3 H 1.10 0.005 9 453 . 44 THR N N 111.36 0.05 1 454 . 44 THR H H 8.50 0.005 1 455 . 44 THR CA C 64.21 0.05 1 456 . 44 THR HA H 4.09 0.005 1 457 . 44 THR CB C 69.71 0.05 1 458 . 44 THR HB H 4.34 0.005 1 459 . 44 THR CG2 C 22.40 0.05 1 460 . 44 THR HG2 H 1.28 0.005 1 461 . 45 THR N N 111.99 0.05 1 462 . 45 THR H H 7.65 0.005 1 463 . 45 THR CA C 58.95 0.05 1 464 . 45 THR HA H 4.93 0.005 1 465 . 45 THR CB C 69.84 0.05 1 466 . 45 THR HB H 4.56 0.005 1 467 . 45 THR CG2 C 21.76 0.05 1 468 . 45 THR HG2 H 1.28 0.005 1 469 . 46 PRO CA C 64.68 0.05 1 470 . 46 PRO HA H 4.68 0.005 1 471 . 46 PRO CB C 32.02 0.05 1 472 . 46 PRO HB3 H 2.55 0.005 2 473 . 46 PRO HB2 H 2.00 0.005 2 474 . 46 PRO CG C 27.67 0.05 1 475 . 46 PRO HG3 H 2.15 0.005 2 476 . 46 PRO HG2 H 2.07 0.005 2 477 . 46 PRO CD C 50.96 0.05 1 478 . 46 PRO HD3 H 3.93 0.005 2 479 . 46 PRO HD2 H 3.83 0.005 2 480 . 47 ASP N N 118.39 0.05 1 481 . 47 ASP H H 8.18 0.005 1 482 . 47 ASP CA C 52.69 0.05 1 483 . 47 ASP HA H 4.81 0.005 1 484 . 47 ASP CB C 39.38 0.05 1 485 . 47 ASP HB3 H 2.63 0.005 1 486 . 47 ASP HB2 H 2.53 0.005 1 487 . 48 TRP HA H 4.35 0.005 9 488 . 48 TRP CB C 28.95 0.05 1 489 . 48 TRP HD1 H 7.86 0.005 1 490 . 48 TRP NE1 N 131.01 0.05 1 491 . 48 TRP HE1 H 10.32 0.005 1 492 . 48 TRP HE3 H 7.21 0.005 1 493 . 48 TRP HZ2 H 7.61 0.005 1 494 . 48 TRP HZ3 H 7.82 0.005 1 495 . 48 TRP HH2 H 7.29 0.005 1 496 . 48 TRP HB2 H 3.35 0.005 9 497 . 48 TRP HB3 H 3.35 0.005 9 498 . 49 LEU N N 121.77 0.05 1 499 . 49 LEU H H 7.04 0.005 1 500 . 49 LEU CA C 54.06 0.05 1 501 . 49 LEU HA H 5.18 0.005 1 502 . 49 LEU CB C 42.58 0.05 1 503 . 49 LEU HB3 H 0.87 0.005 2 504 . 49 LEU HB2 H 0.75 0.005 2 505 . 49 LEU CG C 27.92 0.05 1 506 . 49 LEU HG H 1.11 0.005 1 507 . 49 LEU CD1 C 23.75 0.05 2 508 . 49 LEU HD1 H 0.80 0.005 2 509 . 49 LEU CD2 C 25.83 0.05 2 510 . 49 LEU HD2 H 0.71 0.005 2 511 . 50 LYS N N 128.57 0.05 1 512 . 50 LYS H H 8.89 0.005 1 513 . 50 LYS CA C 55.04 0.05 1 514 . 50 LYS HA H 4.66 0.005 1 515 . 50 LYS CB C 35.24 0.05 1 516 . 50 LYS HB3 H 1.78 0.005 2 517 . 50 LYS HB2 H 1.67 0.005 2 518 . 50 LYS CG C 24.41 0.05 1 519 . 50 LYS HG3 H 1.40 0.005 2 520 . 50 LYS HG2 H 1.35 0.005 2 521 . 50 LYS CD C 29.11 0.05 1 522 . 50 LYS CE C 42.05 0.05 1 523 . 51 VAL N N 124.30 0.05 1 524 . 51 VAL H H 8.71 0.005 1 525 . 51 VAL CA C 60.74 0.05 1 526 . 51 VAL HA H 4.56 0.005 1 527 . 51 VAL CB C 35.97 0.05 1 528 . 51 VAL HB H 1.68 0.005 1 529 . 51 VAL CG1 C 21.12 0.05 1 530 . 51 VAL HG1 H 0.60 0.005 1 531 . 51 VAL CG2 C 22.40 0.05 1 532 . 51 VAL HG2 H 0.66 0.005 1 533 . 52 ASP N N 127.09 0.05 1 534 . 52 ASP H H 8.55 0.005 1 535 . 52 ASP CA C 52.83 0.05 1 536 . 52 ASP HA H 4.75 0.005 1 537 . 52 ASP CB C 39.60 0.05 1 538 . 52 ASP HB3 H 3.08 0.005 1 539 . 52 ASP HB2 H 2.51 0.005 1 540 . 53 VAL N N 128.17 0.05 1 541 . 53 VAL H H 8.15 0.005 1 542 . 53 VAL CA C 67.13 0.05 1 543 . 53 VAL HA H 3.35 0.005 1 544 . 53 VAL CB C 31.88 0.05 1 545 . 53 VAL HB H 2.08 0.005 1 546 . 53 VAL CG1 C 22.21 0.05 1 547 . 53 VAL HG1 H 1.03 0.005 1 548 . 53 VAL CG2 C 21.18 0.05 1 549 . 53 VAL HG2 H 0.89 0.005 1 550 . 54 GLU N N 119.35 0.05 1 551 . 54 GLU H H 8.48 0.005 1 552 . 54 GLU CA C 59.76 0.05 1 553 . 54 GLU HA H 4.12 0.005 1 554 . 54 GLU CB C 28.85 0.05 1 555 . 54 GLU HB3 H 2.16 0.005 2 556 . 54 GLU HB2 H 2.10 0.005 2 557 . 54 GLU CG C 36.45 0.05 1 558 . 54 GLU HG3 H 2.39 0.005 2 559 . 54 GLU HG2 H 2.33 0.005 2 560 . 55 ARG N N 119.83 0.05 1 561 . 55 ARG H H 8.04 0.005 1 562 . 55 ARG CA C 56.16 0.05 1 563 . 55 ARG HA H 4.24 0.005 1 564 . 55 ARG CB C 28.45 0.05 1 565 . 55 ARG HB3 H 2.11 0.005 2 566 . 55 ARG HB2 H 1.91 0.005 2 567 . 55 ARG CG C 24.54 0.05 1 568 . 55 ARG CD C 40.40 0.05 1 569 . 55 ARG HD3 H 3.12 0.005 2 570 . 55 ARG HD2 H 3.06 0.005 2 571 . 55 ARG HE H 9.08 0.005 1 572 . 55 ARG HG2 H 2.03 0.005 1 573 . 55 ARG HG3 H 2.03 0.005 1 574 . 56 ALA N N 122.21 0.05 1 575 . 56 ALA H H 8.92 0.005 1 576 . 56 ALA CA C 56.35 0.05 1 577 . 56 ALA HA H 4.03 0.005 1 578 . 56 ALA CB C 18.87 0.05 1 579 . 56 ALA HB H 1.35 0.005 1 580 . 57 ARG N N 115.79 0.05 1 581 . 57 ARG H H 8.52 0.005 1 582 . 57 ARG CA C 60.63 0.05 1 583 . 57 ARG HA H 3.84 0.005 1 584 . 57 ARG CB C 29.68 0.05 1 585 . 57 ARG CG C 29.50 0.05 9 586 . 57 ARG CD C 44.06 0.05 1 587 . 57 ARG HD3 H 3.20 0.005 2 588 . 57 ARG HD2 H 3.12 0.005 2 589 . 57 ARG HB2 H 1.96 0.005 1 590 . 57 ARG HB3 H 1.96 0.005 1 591 . 57 ARG HG2 H 1.63 0.005 9 592 . 57 ARG HG3 H 1.63 0.005 9 593 . 58 TYR N N 122.30 0.05 1 594 . 58 TYR H H 8.04 0.005 1 595 . 58 TYR CA C 61.31 0.05 1 596 . 58 TYR HA H 4.07 0.005 1 597 . 58 TYR CB C 36.93 0.05 1 598 . 58 TYR HB3 H 3.02 0.005 1 599 . 58 TYR HB2 H 3.13 0.005 1 600 . 58 TYR HD1 H 6.10 0.005 1 601 . 58 TYR HD2 H 6.10 0.005 1 602 . 58 TYR HE1 H 5.62 0.005 1 603 . 58 TYR HE2 H 5.62 0.005 1 604 . 59 TRP N N 121.89 0.05 1 605 . 59 TRP H H 8.24 0.005 1 606 . 59 TRP CA C 60.42 0.05 1 607 . 59 TRP HA H 4.17 0.005 1 608 . 59 TRP CB C 28.32 0.05 1 609 . 59 TRP HD1 H 7.13 0.005 1 610 . 59 TRP NE1 N 128.57 0.05 1 611 . 59 TRP HE1 H 10.41 0.005 1 612 . 59 TRP HE3 H 7.31 0.005 1 613 . 59 TRP HZ2 H 7.52 0.005 1 614 . 59 TRP HZ3 H 7.18 0.005 1 615 . 59 TRP HH2 H 7.35 0.005 1 616 . 59 TRP HB2 H 3.00 0.005 1 617 . 59 TRP HB3 H 3.00 0.005 1 618 . 60 LEU N N 120.17 0.05 1 619 . 60 LEU H H 8.51 0.005 1 620 . 60 LEU CA C 58.29 0.05 1 621 . 60 LEU HA H 4.28 0.005 1 622 . 60 LEU CB C 40.95 0.05 1 623 . 60 LEU HB3 H 1.88 0.005 2 624 . 60 LEU HB2 H 1.60 0.005 2 625 . 60 LEU CG C 26.96 0.05 1 626 . 60 LEU HG H 1.79 0.005 1 627 . 60 LEU CD1 C 22.62 0.05 2 628 . 60 LEU HD1 H 0.93 0.005 2 629 . 60 LEU CD2 C 27.04 0.05 2 630 . 60 LEU HD2 H 0.69 0.005 2 631 . 61 SER N N 118.48 0.05 1 632 . 61 SER H H 8.17 0.005 1 633 . 61 SER CA C 61.93 0.05 1 634 . 61 SER HA H 4.36 0.005 1 635 . 61 SER CB C 62.73 0.05 1 636 . 61 SER HB3 H 4.05 0.005 2 637 . 61 SER HB2 H 3.99 0.005 2 638 . 62 VAL N N 115.00 0.05 1 639 . 62 VAL H H 7.12 0.005 1 640 . 62 VAL CA C 61.28 0.05 1 641 . 62 VAL HA H 4.52 0.005 1 642 . 62 VAL CB C 30.73 0.05 1 643 . 62 VAL HB H 2.42 0.005 1 644 . 62 VAL CG1 C 20.61 0.05 1 645 . 62 VAL HG1 H 0.56 0.005 1 646 . 62 VAL CG2 C 19.43 0.05 1 647 . 62 VAL HG2 H 0.68 0.005 1 648 . 63 GLY N N 107.87 0.05 1 649 . 63 GLY H H 7.61 0.005 1 650 . 63 GLY CA C 45.44 0.05 1 651 . 63 GLY HA3 H 4.43 0.005 2 652 . 63 GLY HA2 H 3.78 0.005 2 653 . 64 ALA N N 123.69 0.05 1 654 . 64 ALA H H 8.33 0.005 1 655 . 64 ALA CA C 52.67 0.05 1 656 . 64 ALA HA H 4.43 0.005 1 657 . 64 ALA CB C 20.40 0.05 1 658 . 64 ALA HB H 1.17 0.005 1 659 . 65 GLN N N 121.24 0.05 1 660 . 65 GLN H H 8.47 0.005 1 661 . 65 GLN CA C 52.03 0.05 1 662 . 65 GLN HA H 5.02 0.005 1 663 . 65 GLN CB C 30.55 0.05 1 664 . 65 GLN HB3 H 2.15 0.005 2 665 . 65 GLN HB2 H 2.05 0.005 2 666 . 65 GLN HG3 H 2.57 0.005 2 667 . 65 GLN HG2 H 2.44 0.005 2 668 . 65 GLN NE2 N 113.04 0.05 1 669 . 65 GLN HE21 H 6.88 0.005 1 670 . 65 GLN HE22 H 7.48 0.005 1 671 . 66 PRO CA C 61.33 0.05 1 672 . 66 PRO HA H 5.57 0.005 1 673 . 66 PRO CB C 31.49 0.05 1 674 . 66 PRO HB3 H 2.17 0.005 2 675 . 66 PRO HB2 H 1.79 0.005 2 676 . 66 PRO CG C 26.90 0.05 1 677 . 66 PRO HG3 H 2.23 0.005 2 678 . 66 PRO HG2 H 1.87 0.005 2 679 . 66 PRO CD C 50.54 0.05 1 680 . 66 PRO HD3 H 4.07 0.005 2 681 . 66 PRO HD2 H 3.91 0.005 2 682 . 67 THR N N 114.30 0.05 1 683 . 67 THR H H 8.36 0.005 1 684 . 67 THR CA C 61.21 0.05 1 685 . 67 THR HA H 4.55 0.005 1 686 . 67 THR CB C 70.85 0.05 1 687 . 67 THR HB H 4.93 0.005 1 688 . 67 THR CG2 C 22.85 0.05 1 689 . 67 THR HG2 H 1.61 0.005 1 690 . 68 ASP CA C 58.43 0.05 1 691 . 68 ASP HA H 4.38 0.005 1 692 . 68 ASP CB C 40.35 0.05 1 693 . 68 ASP HB3 H 2.79 0.005 2 694 . 68 ASP HB2 H 2.73 0.005 2 695 . 69 THR N N 115.12 0.05 1 696 . 69 THR H H 8.45 0.005 1 697 . 69 THR CA C 66.30 0.05 1 698 . 69 THR HA H 3.89 0.005 1 699 . 69 THR CB C 68.57 0.05 1 700 . 69 THR HB H 4.12 0.005 1 701 . 69 THR CG2 C 22.27 0.05 1 702 . 69 THR HG2 H 1.11 0.005 1 703 . 70 ALA N N 122.67 0.05 1 704 . 70 ALA H H 7.64 0.005 1 705 . 70 ALA CA C 55.69 0.05 1 706 . 70 ALA HA H 3.74 0.005 1 707 . 70 ALA CB C 17.92 0.05 1 708 . 70 ALA HB H 1.22 0.005 1 709 . 71 ARG N N 119.48 0.05 1 710 . 71 ARG H H 9.32 0.005 1 711 . 71 ARG CA C 61.12 0.05 1 712 . 71 ARG HA H 3.71 0.005 1 713 . 71 ARG CB C 30.11 0.05 1 714 . 71 ARG HB3 H 2.09 0.005 2 715 . 71 ARG HB2 H 1.93 0.005 2 716 . 71 ARG CG C 27.99 0.05 1 717 . 71 ARG HG3 H 1.63 0.005 2 718 . 71 ARG HG2 H 1.54 0.005 2 719 . 71 ARG CD C 43.13 0.05 1 720 . 71 ARG HD3 H 3.27 0.005 2 721 . 71 ARG HD2 H 3.21 0.005 2 722 . 72 ARG N N 117.84 0.05 1 723 . 72 ARG H H 7.51 0.005 1 724 . 72 ARG CA C 59.80 0.05 1 725 . 72 ARG HA H 4.06 0.005 1 726 . 72 ARG CB C 30.14 0.05 1 727 . 72 ARG CG C 27.93 0.05 1 728 . 72 ARG HG3 H 1.86 0.005 2 729 . 72 ARG HG2 H 1.65 0.005 2 730 . 72 ARG CD C 43.72 0.05 1 731 . 72 ARG HD3 H 3.28 0.005 2 732 . 72 ARG HD2 H 3.24 0.005 2 733 . 72 ARG HB2 H 1.97 0.005 1 734 . 72 ARG HB3 H 1.97 0.005 1 735 . 73 LEU N N 119.86 0.05 1 736 . 73 LEU H H 7.34 0.005 1 737 . 73 LEU CA C 57.35 0.05 1 738 . 73 LEU HA H 4.06 0.005 1 739 . 73 LEU CB C 41.15 0.05 1 740 . 73 LEU HB3 H 1.65 0.005 2 741 . 73 LEU HB2 H 1.14 0.005 2 742 . 73 LEU CG C 26.24 0.05 1 743 . 73 LEU HG H 1.61 0.005 1 744 . 73 LEU CD1 C 21.22 0.05 2 745 . 73 LEU HD1 H 0.37 0.005 2 746 . 73 LEU CD2 C 26.28 0.05 2 747 . 73 LEU HD2 H 0.16 0.005 2 748 . 74 LEU N N 118.40 0.05 1 749 . 74 LEU H H 8.58 0.005 1 750 . 74 LEU CA C 57.97 0.05 1 751 . 74 LEU HA H 3.76 0.005 1 752 . 74 LEU CB C 40.37 0.05 1 753 . 74 LEU HB3 H 2.09 0.005 2 754 . 74 LEU HB2 H 1.01 0.005 2 755 . 74 LEU CG C 26.87 0.05 1 756 . 74 LEU HG H 2.02 0.005 1 757 . 74 LEU CD1 C 25.12 0.05 2 758 . 74 LEU HD1 H 0.78 0.005 2 759 . 74 LEU CD2 C 22.93 0.05 2 760 . 74 LEU HD2 H 0.69 0.005 2 761 . 75 ARG N N 120.41 0.05 1 762 . 75 ARG H H 8.58 0.005 1 763 . 75 ARG CA C 59.21 0.05 1 764 . 75 ARG HA H 4.40 0.005 1 765 . 75 ARG CB C 29.65 0.05 1 766 . 75 ARG HB3 H 2.19 0.005 2 767 . 75 ARG HB2 H 2.10 0.005 2 768 . 75 ARG CG C 27.35 0.05 1 769 . 75 ARG HG3 H 1.87 0.005 2 770 . 75 ARG HG2 H 1.70 0.005 2 771 . 75 ARG CD C 43.27 0.05 1 772 . 75 ARG HD2 H 3.27 0.005 1 773 . 75 ARG HD3 H 3.27 0.005 1 774 . 76 GLN N N 122.70 0.05 1 775 . 76 GLN H H 8.09 0.005 1 776 . 76 GLN CA C 59.00 0.05 1 777 . 76 GLN HA H 4.11 0.005 1 778 . 76 GLN CB C 27.98 0.05 1 779 . 76 GLN HB3 H 2.30 0.005 1 780 . 76 GLN HB2 H 2.18 0.005 1 781 . 76 GLN CG C 34.19 0.05 1 782 . 76 GLN HG3 H 2.59 0.005 2 783 . 76 GLN HG2 H 2.48 0.005 2 784 . 76 GLN NE2 N 110.44 0.05 1 785 . 76 GLN HE21 H 6.77 0.005 1 786 . 76 GLN HE22 H 7.37 0.005 1 787 . 77 ALA N N 119.26 0.05 1 788 . 77 ALA H H 7.73 0.005 1 789 . 77 ALA CA C 51.89 0.05 1 790 . 77 ALA HA H 4.36 0.005 1 791 . 77 ALA CB C 19.42 0.05 1 792 . 77 ALA HB H 1.37 0.005 1 793 . 78 GLY N N 105.11 0.05 1 794 . 78 GLY H H 7.74 0.005 1 795 . 78 GLY CA C 45.98 0.05 1 796 . 78 GLY HA3 H 4.21 0.005 2 797 . 78 GLY HA2 H 3.96 0.005 2 798 . 79 VAL N N 118.54 0.05 1 799 . 79 VAL H H 7.84 0.005 1 800 . 79 VAL CA C 65.60 0.05 1 801 . 79 VAL HA H 3.38 0.005 1 802 . 79 VAL CB C 31.90 0.05 1 803 . 79 VAL HB H 1.28 0.005 1 804 . 79 VAL CG1 C 25.04 0.05 2 805 . 79 VAL HG1 H 0.87 0.005 2 806 . 79 VAL CG2 C 21.71 0.05 2 807 . 79 VAL HG2 H 0.34 0.005 2 808 . 80 PHE N N 117.11 0.05 1 809 . 80 PHE H H 8.01 0.005 1 810 . 80 PHE CA C 57.22 0.05 1 811 . 80 PHE HA H 4.65 0.005 1 812 . 80 PHE CB C 38.73 0.05 1 813 . 80 PHE HB3 H 2.88 0.005 2 814 . 80 PHE HB2 H 3.39 0.005 2 815 . 80 PHE HZ H 7.04 0.005 1 816 . 80 PHE HD1 H 7.17 0.005 1 817 . 80 PHE HD2 H 7.17 0.005 1 818 . 80 PHE HE1 H 7.38 0.005 1 819 . 80 PHE HE2 H 7.38 0.005 1 820 . 81 ARG N N 122.18 0.05 1 821 . 81 ARG H H 7.83 0.005 1 822 . 81 ARG HA H 4.32 0.005 1 823 . 81 ARG HB3 H 1.89 0.005 2 824 . 81 ARG HB2 H 1.80 0.005 2 825 . 81 ARG HG3 H 1.69 0.005 2 826 . 81 ARG HG2 H 1.66 0.005 2 827 . 81 ARG HD2 H 3.26 0.005 1 828 . 81 ARG HD3 H 3.26 0.005 1 829 . 82 GLN H H 8.52 0.005 9 830 . 82 GLN CA C 56.08 0.05 1 831 . 82 GLN HA H 4.39 0.005 1 832 . 82 GLN CB C 28.90 0.05 1 833 . 82 GLN HB3 H 2.13 0.005 2 834 . 82 GLN HB2 H 2.02 0.005 2 835 . 82 GLN CG C 34.07 0.05 1 836 . 82 GLN NE2 N 112.87 0.05 1 837 . 82 GLN HE21 H 6.88 0.005 1 838 . 82 GLN HE22 H 7.58 0.005 1 839 . 82 GLN HG2 H 2.40 0.005 1 840 . 82 GLN HG3 H 2.40 0.005 1 841 . 83 GLU N N 123.42 0.05 1 842 . 83 GLU H H 8.56 0.005 1 843 . 83 GLU CA C 56.72 0.05 1 844 . 83 GLU HA H 4.31 0.005 1 845 . 83 GLU CB C 31.45 0.05 1 846 . 83 GLU HB3 H 2.09 0.005 2 847 . 83 GLU HB2 H 1.96 0.005 2 848 . 83 GLU CG C 36.38 0.05 1 849 . 83 GLU HG2 H 2.29 0.005 1 850 . 83 GLU HG3 H 2.29 0.005 1 851 . 84 ALA N N 125.99 0.05 1 852 . 84 ALA H H 8.40 0.005 1 853 . 84 ALA CA C 52.58 0.05 1 854 . 84 ALA HA H 4.36 0.005 1 855 . 84 ALA CB C 19.36 0.05 1 856 . 84 ALA HB H 1.42 0.005 1 857 . 85 ARG N N 121.22 0.05 1 858 . 85 ARG H H 8.32 0.005 1 859 . 85 ARG CA C 56.15 0.05 1 860 . 85 ARG HA H 4.37 0.005 1 861 . 85 ARG CB C 31.10 0.05 1 862 . 85 ARG HB3 H 1.89 0.005 2 863 . 85 ARG HB2 H 1.80 0.005 2 864 . 85 ARG CG C 26.92 0.05 1 865 . 85 ARG CD C 43.26 0.05 1 866 . 85 ARG HG2 H 1.65 0.005 1 867 . 85 ARG HG3 H 1.65 0.005 1 868 . 85 ARG HD2 H 3.23 0.005 1 869 . 85 ARG HD3 H 3.23 0.005 1 870 . 86 GLU N N 123.04 0.05 1 871 . 86 GLU H H 8.50 0.005 1 872 . 86 GLU CA C 56.76 0.05 1 873 . 86 GLU HA H 4.37 0.005 1 874 . 86 GLU CG C 40.93 0.05 1 875 . 86 GLU HB2 H 1.99 0.005 1 876 . 86 GLU HB3 H 1.99 0.005 1 877 . 86 GLU HG2 H 2.29 0.005 1 878 . 86 GLU HG3 H 2.29 0.005 1 879 . 87 GLY N N 111.66 0.05 1 880 . 87 GLY H H 8.45 0.005 1 881 . 87 GLY CA C 45.44 0.05 1 882 . 87 GLY HA3 H 4.00 0.005 2 883 . 87 GLY HA2 H 3.92 0.005 2 884 . 88 ALA N N 129.85 0.05 1 885 . 88 ALA H H 7.82 0.005 1 886 . 88 ALA CA C 53.79 0.05 1 887 . 88 ALA HA H 4.18 0.005 1 888 . 88 ALA CB C 20.20 0.05 1 889 . 88 ALA HB H 1.36 0.005 1 stop_ save_