data_4395 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; RIBOSOMAL PROTEIN L25 FROM ESCHERICHIA COLI, NMR, ; _BMRB_accession_number 4395 _BMRB_flat_file_name bmr4395.str _Entry_type original _Submission_date 1999-09-09 _Accession_date 1999-09-09 _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 Stoldt M. . . 2 Wohnert J. . . 3 Gorlach M. . . 4 Brown L. R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 563 "13C chemical shifts" 410 "15N chemical shifts" 93 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-03-08 original author . stop_ _Original_release_date 2000-03-08 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Stoldt, M., Wohnert, J., Gorlach, M., and Brown, L. R., "The NMR Structure of Escherichia coli Ribosomal Protein L25 shows Homology to General Stress Proteins and Glutaminyl-tRNA Synthetases," EMBO J. 17, 6377-6384 (1998). ; _Citation_title ; The NMR Structure of Escherichia coli Ribosomal Protein L25 shows Homology to General Stress Proteins and Glutaminyl-tRNA Synthetases ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99016057 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Stoldt M. . . 2 Wohnert J. . . 3 Gorlach M. . . 4 Brown L. R. . stop_ _Journal_abbreviation 'EMBO J.' _Journal_volume 17 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 6377 _Page_last 6384 _Year 1998 _Details . loop_ _Keyword 'RIBOSOMAL PROTEIN' 'RNA-BINDING PROTEIN' stop_ save_ ################################## # Molecular system description # ################################## save_system_L25 _Saveframe_category molecular_system _Mol_system_name 'RIBOSOMAL PROTEIN L25' _Abbreviation_common L25 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'L25 monomer' $L25 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'binds to 5S rRNA in the 50S ribosomal subunit' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_L25 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'RIBOSOMAL PROTEIN L25' _Abbreviation_common L25 _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 94 _Mol_residue_sequence ; MFTINAEVRKEQGKGASRRL RAANKFPAIIYGGKEAPLAI ELDHDKVMNMQAKAEFYSEV LTIVVDGKEIKVKAQDVQRH PYKPKLQHIDFVRA ; loop_ _Residue_seq_code _Residue_label 1 MET 2 PHE 3 THR 4 ILE 5 ASN 6 ALA 7 GLU 8 VAL 9 ARG 10 LYS 11 GLU 12 GLN 13 GLY 14 LYS 15 GLY 16 ALA 17 SER 18 ARG 19 ARG 20 LEU 21 ARG 22 ALA 23 ALA 24 ASN 25 LYS 26 PHE 27 PRO 28 ALA 29 ILE 30 ILE 31 TYR 32 GLY 33 GLY 34 LYS 35 GLU 36 ALA 37 PRO 38 LEU 39 ALA 40 ILE 41 GLU 42 LEU 43 ASP 44 HIS 45 ASP 46 LYS 47 VAL 48 MET 49 ASN 50 MET 51 GLN 52 ALA 53 LYS 54 ALA 55 GLU 56 PHE 57 TYR 58 SER 59 GLU 60 VAL 61 LEU 62 THR 63 ILE 64 VAL 65 VAL 66 ASP 67 GLY 68 LYS 69 GLU 70 ILE 71 LYS 72 VAL 73 LYS 74 ALA 75 GLN 76 ASP 77 VAL 78 GLN 79 ARG 80 HIS 81 PRO 82 TYR 83 LYS 84 PRO 85 LYS 86 LEU 87 GLN 88 HIS 89 ILE 90 ASP 91 PHE 92 VAL 93 ARG 94 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-03 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 1B75 "Solution Structure Of Ribosomal Protein L25 From Escherichia Coli" 98.94 94 100.00 100.00 5.45e-60 PDB 1D6K "Nmr Solution Structure Of The 5s Rrna E-LoopL25 COMPLEX" 100.00 94 100.00 100.00 5.71e-61 PDB 1DFU "Crystal Structure Of E.Coli Ribosomal Protein L25 Complexed With A 5s Rrna Fragment At 1.8 A Resolution" 100.00 94 100.00 100.00 5.71e-61 PDB 1GIY "Crystal Structure Of The Ribosome At 5.5 A Resolution. This File, 1giy, Contains The 50s Ribosome Subunit. The 30s Ribosome Sub" 100.00 94 100.00 100.00 5.71e-61 PDB 1ML5 "Structure Of The E. Coli Ribosomal Termination Complex With Release Factor 2" 100.00 94 100.00 100.00 5.71e-61 PDB 1P85 "Real Space Refined Coordinates Of The 50s Subunit Fitted Into The Low Resolution Cryo-Em Map Of The Ef-G.Gtp State Of E. Coli 7" 100.00 94 100.00 100.00 5.71e-61 PDB 1P86 "Real Space Refined Coordinates Of The 50s Subunit Fitted Into The Low Resolution Cryo-Em Map Of The Initiation-Like State Of E." 100.00 94 100.00 100.00 5.71e-61 PDB 1VS6 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With The Antibiotic Kasugamyin At 3.5a Resolution." 100.00 94 100.00 100.00 5.71e-61 PDB 1VS8 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With The Antibiotic Kasugamyin At 3.5a Resolution." 100.00 94 100.00 100.00 5.71e-61 PDB 1VT2 "Crystal Structure Of The E. Coli Ribosome Bound To Cem-101. This File Contains The 50s Subunit Of The Second 70s Ribosome." 100.00 94 100.00 100.00 5.71e-61 PDB 2AW4 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli At 3.5 A Resolution. This File Contains The 50s Subunit Of On" 100.00 94 100.00 100.00 5.71e-61 PDB 2AWB "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli At 3.5 A Resolution. This File Contains The 50s Subunit Of Th" 100.00 94 100.00 100.00 5.71e-61 PDB 2GYA "Structure Of The 50s Subunit Of A Pre-Translocational E. Coli Ribosome Obtained By Fitting Atomic Models For Rna And Protein Co" 100.00 94 100.00 100.00 5.71e-61 PDB 2GYC "Structure Of The 50s Subunit Of A Secm-Stalled E. Coli Ribosome Complex Obtained By Fitting Atomic Models For Rna And Protein C" 100.00 94 100.00 100.00 5.71e-61 PDB 2I2T "Crystal Structure Of Ribosome With Messenger Rna And The Anticodon Stem-Loop Of P-Site Trna. This File Contains The 50s Subunit" 100.00 94 100.00 100.00 5.71e-61 PDB 2I2V "Crystal Structure Of Ribosome With Messenger Rna And The Anticodon Stem-Loop Of P-Site Trna. This File Contains The 50s Subunit" 100.00 94 100.00 100.00 5.71e-61 PDB 2J28 "Model Of E. Coli Srp Bound To 70s Rncs" 100.00 94 100.00 100.00 5.71e-61 PDB 2QAM "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Neomycin. This File Contains The 50s Subunit " 100.00 94 100.00 100.00 5.71e-61 PDB 2QAO "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Neomycin. This File Contains The 50s Subunit " 100.00 94 100.00 100.00 5.71e-61 PDB 2QBA "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Gentamicin. This File Contains The 50s Subuni" 100.00 94 100.00 100.00 5.71e-61 PDB 2QBC "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Gentamicin. This File Contains The 50s Subuni" 100.00 94 100.00 100.00 5.71e-61 PDB 2QBE "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Ribosome Recycling Factor (Rrf). This File Co" 100.00 94 100.00 100.00 5.71e-61 PDB 2QBG "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Ribosome Recycling Factor (Rrf). This File Co" 100.00 94 100.00 100.00 5.71e-61 PDB 2QBI "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Gentamicin And Ribosome Recycling Factor (Rrf" 100.00 94 100.00 100.00 5.71e-61 PDB 2QBK "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Gentamicin And Ribosome Recycling Factor (Rrf" 100.00 94 100.00 100.00 5.71e-61 PDB 2QOV "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Spectinomycin. This File Contains The 50s Sub" 100.00 94 100.00 100.00 5.71e-61 PDB 2QOX "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Spectinomycin. This File Contains The 50s Sub" 100.00 94 100.00 100.00 5.71e-61 PDB 2QOZ "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Spectinomycin And Neomycin. This File Contain" 100.00 94 100.00 100.00 5.71e-61 PDB 2QP1 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Spectinomycin And Neomycin. This File Contain" 100.00 94 100.00 100.00 5.71e-61 PDB 2RDO "50s Subunit With Ef-G(Gdpnp) And Rrf Bound" 100.00 94 100.00 100.00 5.71e-61 PDB 2VHM "Structure Of Pdf Binding Helix In Complex With The Ribosome (Part 1 Of 4)" 100.00 94 100.00 100.00 5.71e-61 PDB 2VHN "Structure Of Pdf Binding Helix In Complex With The Ribosome. (Part 2 Of 4)" 100.00 94 100.00 100.00 5.71e-61 PDB 2WWQ "E.Coli 70s Ribosome Stalled During Translation Of Tnac Leader Peptide. This File Contains The 50s, The P-Site Trna And The Tnac" 100.00 94 100.00 100.00 5.71e-61 PDB 2Z4L "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Paromomycin And Ribosome Recycling Factor (Rr" 100.00 94 100.00 100.00 5.71e-61 PDB 2Z4N "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Paromomycin And Ribosome Recycling Factor (Rr" 100.00 94 100.00 100.00 5.71e-61 PDB 3BBX "The Hsp15 Protein Fitted Into The Low Resolution Cryo-Em Map 50s.Nc-Trna.Hsp15 Complex" 100.00 94 100.00 100.00 5.71e-61 PDB 3DF2 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Hygromycin B. This File Contains The 50s Subu" 100.00 94 100.00 100.00 5.71e-61 PDB 3DF4 "Crystal Structure Of The Bacterial Ribosome From Escherichia Coli In Complex With Hygromycin B. This File Contains The 50s Subu" 100.00 94 100.00 100.00 5.71e-61 PDB 3E1B "Structure Of The 50s Subunit Of E. Coli Ribosome In Pre-Accommodation State" 100.00 94 100.00 100.00 5.71e-61 PDB 3E1D "Structure Of The 50s Subunit Of E. Coli Ribosome In Post-Accommodation State" 100.00 94 100.00 100.00 5.71e-61 PDB 3FIK "Ternary Complex-Bound E.Coli 70s Ribosome. This Entry Consists Of The 50s Subunit." 100.00 94 100.00 100.00 5.71e-61 PDB 3I1N "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3I1P "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3I1R "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3I1T "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3I20 "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3I22 "Crystal Structure Of The E. Coli 70s Ribosome In An Intermediate State Of Ratcheting" 100.00 94 100.00 100.00 5.71e-61 PDB 3IZT "Structural Insights Into Cognate Vs. Near-Cognate Discrimination During Decoding. This Entry Contains The Large Subunit Of A Ri" 100.00 94 100.00 100.00 5.71e-61 PDB 3IZU "Structural Insights Into Cognate Vs. Near-Cognate Discrimination During Decoding. This Entry Contains The Large Subunit Of A Ri" 100.00 94 100.00 100.00 5.71e-61 PDB 3J01 "Structure Of The Ribosome-secye Complex In The Membrane Environment" 100.00 94 100.00 100.00 5.71e-61 PDB 3J0T "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class2 Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J0W "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class 4a Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J0Y "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class 4b Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J11 "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class 3 Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J12 "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class 5 Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J14 "Structural Characterization Of Mrna-Trna Translocation Intermediates (50s Ribosome Of Class 6 Of The Six Classes)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J19 "Structure Of The Bacterial Ribosome Complexed By Tmrna-Smpb And Ef-G During Translocation And Mld-Loading (50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J37 "Tetracycline Resistance Protein Tet(o) Bound To The Ribosome" 100.00 94 100.00 100.00 5.71e-61 PDB 3J4X "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Classic Pre- Translocation State (pre1b, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J50 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Pre- Translocation State (pre2, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J51 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Pre- Translocation State (pre3, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J52 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Classic Pre- Translocation State (pre1a, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J54 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Hybrid Pre- Translocation State (pre4, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J56 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Hybrid Pre- Translocation State (pre5a, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J58 "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Hybrid Pre- Translocation State (pre5b, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5A "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Classic Post- Translocation State (post1, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5C "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Post- Translocation State (post2a, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5E "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Post- Translocation State (post2b, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5G "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Post- Translocation State (post3a, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5I "E. Coli 70s-fmetval-trnaval-trnafmet Complex In Intermediate Post- Translocation State (post3b, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5K "E. Coli 70s-fmetval-trnaval Post-translocation Complex (post4, 50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5L "Structure Of The E. Coli 50s Subunit With Ermbl Nascent Chain" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5O "Visualization Of Two Trnas Trapped In Transit During Ef-g-mediated Translocation (50s Subunit)" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5U "Structure Of The Ribosome With Elongation Factor G Trapped In The Pre- Translocation State (pre-translocation 70s*trna Structur" 100.00 94 100.00 100.00 5.71e-61 PDB 3J5W "Structure Of The Ribosome With Elongation Factor G Trapped In The Pre- Translocation State (pre-translocation 70s*trna*ef-g Str" 100.00 94 100.00 100.00 5.71e-61 PDB 3J7Z "Structure Of The E. Coli 50s Subunit With Ermcl Nascent Chain" 100.00 94 100.00 100.00 5.71e-61 PDB 3J8G "Electron Cryo-microscopy Structure Of Enga Bound With The 50s Ribosomal Subunit" 100.00 94 100.00 100.00 5.71e-61 PDB 3KCR "Ribosome-Secy Complex. This Entry 3kcr Contains 50s Ribosomal Subnit. The 30s Ribosomal Subunit Can Be Found In Pdb Entry 3kc4" 100.00 94 100.00 100.00 5.71e-61 PDB 3OAS "Crystal Structure Of The E. Coli Ribosome Bound To Telithromycin. This File Contains The 50s Subunit Of The Second 70s Ribosome" 100.00 94 100.00 100.00 5.71e-61 PDB 3OAT "Crystal Structure Of The E. Coli Ribosome Bound To Telithromycin. This File Contains The 50s Subunit Of The First 70s Ribosome " 100.00 94 100.00 100.00 5.71e-61 PDB 3OFC "Crystal Structure Of The E. Coli Ribosome Bound To Chloramphenicol. This File Contains The 50s Subunit Of The First 70s Ribosom" 100.00 94 100.00 100.00 5.71e-61 PDB 3OFD "Crystal Structure Of The E. Coli Ribosome Bound To Chloramphenicol. This File Contains The 50s Subunit Of The Second 70s Riboso" 100.00 94 100.00 100.00 5.71e-61 PDB 3OFQ "Crystal Structure Of The E. Coli Ribosome Bound To Erythromycin. This File Contains The 50s Subunit Of The Second 70s Ribosome." 100.00 94 100.00 100.00 5.71e-61 PDB 3OFR "Crystal Structure Of The E. Coli Ribosome Bound To Erythromycin. This File Contains The 50s Subunit Of The First 70s Ribosome W" 100.00 94 100.00 100.00 5.71e-61 PDB 3OFZ "Crystal Structure Of The E. Coli Ribosome Bound To Clindamycin. This File Contains The 50s Subunit Of The First 70s Ribosome Bo" 100.00 94 100.00 100.00 5.71e-61 PDB 3OG0 "Crystal Structure Of The E. Coli Ribosome Bound To Clindamycin. This File Contains The 50s Subunit Of The Second 70s Ribosome." 100.00 94 100.00 100.00 5.71e-61 PDB 3ORB "Crystal Structure Of The E. Coli Ribosome Bound To Cem-101. This File Contains The 50s Subunit Of The First 70s Ribosome Bound " 100.00 94 100.00 100.00 5.71e-61 PDB 3R8S "Structures Of The Bacterial Ribosome In Classical And Hybrid States Of Trna Binding" 100.00 94 100.00 100.00 5.71e-61 PDB 3R8T "Structures Of The Bacterial Ribosome In Classical And Hybrid States Of Trna Binding" 100.00 94 100.00 100.00 5.71e-61 PDB 3SGF "Crystal Structure Of Release Factor Rf3 Trapped In The Gtp State On A Rotated Conformation Of The Ribosome" 100.00 94 100.00 100.00 5.71e-61 PDB 3UOS "Crystal Structure Of Release Factor Rf3 Trapped In The Gtp State On A Rotated Conformation Of The Ribosome (Without Viomycin)" 100.00 94 100.00 100.00 5.71e-61 PDB 487D "Seven Ribosomal Proteins Fitted To A Cryo-Electron Microscopic Map Of The Large 50s Subunit At 7.5 Angstroms Resolution" 100.00 94 100.00 100.00 5.71e-61 PDB 4CSU "Cryo-em Structures Of The 50s Ribosome Subunit Bound With Obge" 100.00 94 100.00 100.00 5.71e-61 PDB 4GAR "Allosteric Control Of The Ribosome By Small-Molecule Antibiotics" 100.00 94 100.00 100.00 5.71e-61 PDB 4GAU "Allosteric Control Of The Ribosome By Small-Molecule Antibiotics" 100.00 94 100.00 100.00 5.71e-61 PDB 4KIX "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KIZ "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJ1 "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJ3 "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJ5 "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJ7 "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJ9 "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4KJB "Control Of Ribosomal Subunit Rotation By Elongation Factor G" 100.00 94 100.00 100.00 5.71e-61 PDB 4PEB "Crystal Structure Of The E. Coli Ribosome Bound To Quinupristin. This File Contains The 50s Subunit Of The First 70s Ribosome W" 100.00 94 100.00 100.00 5.71e-61 PDB 4PEC "Crystal Structure Of The E. Coli Ribosome Bound To Quinupristin. This File Contains The 50s Subunit Of The Second 70s Ribosome " 100.00 94 100.00 100.00 5.71e-61 PDB 4TOM "Crystal Structure Of The E. Coli Ribosome Bound To Linopristin. This File Contains The 50s Subunit Of The First 70s Ribosome Wi" 100.00 94 100.00 100.00 5.71e-61 PDB 4TOO "Crystal Structure Of The E. Coli Ribosome Bound To Linopristin. This File Contains The 50s Subunit Of The Second 70s Ribosome W" 100.00 94 100.00 100.00 5.71e-61 PDB 4TOV "Crystal Structure Of The E. Coli Ribosome Bound To Flopristin. This File Contains The 50s Subunit Of The First 70s Ribosome Wit" 100.00 94 100.00 100.00 5.71e-61 PDB 4TOX "Crystal Structure Of The E. Coli Ribosome Bound To Flopristin. This File Contains The 50s Subunit Of The Second 70s Ribosome Wi" 100.00 94 100.00 100.00 5.71e-61 PDB 4TP1 "Crystal Structure Of The E. Coli Ribosome Bound To Dalfopristin. This File Contains The 50s Subunit Of The First 70s Ribosome W" 100.00 94 100.00 100.00 5.71e-61 PDB 4TP3 "Crystal Structure Of The E. Coli Ribosome Bound To Dalfopristin. This File Contains The 50s Subunit Of The Second 70s Ribosome " 100.00 94 100.00 100.00 5.71e-61 PDB 4TP5 "Crystal Structure Of The E. Coli Ribosome Bound To Virginiamycin M1. This File Contains The 50s Subunit Of The First 70s Riboso" 100.00 94 100.00 100.00 5.71e-61 PDB 4TP7 "Crystal Structure Of The E. Coli Ribosome Bound To Virginiamycin M1. This File Contains The 50s Subunit Of The Second 70s Ribos" 100.00 94 100.00 100.00 5.71e-61 PDB 4TP9 "Crystal Structure Of The E. Coli Ribosome Bound To Dalfopristin And Quinupristin. This File Contains The 50s Subunit Of The Fir" 100.00 94 100.00 100.00 5.71e-61 PDB 4TPB "Crystal Structure Of The E. Coli Ribosome Bound To Dalfopristin And Quinupristin. This File Contains The 50s Subunit Of The Sec" 100.00 94 100.00 100.00 5.71e-61 PDB 4TPD "Crystal Structure Of The E. Coli Ribosome Bound To Flopristin And Linopristin. This File Contains The 50s Subunit Of The First " 100.00 94 100.00 100.00 5.71e-61 PDB 4TPF "Crystal Structure Of The E. Coli Ribosome Bound To Flopristin And Linopristin. This File Contains The 50s Subunit Of The Second" 100.00 94 100.00 100.00 5.71e-61 PDB 4UY8 "Molecular Basis For The Ribosome Functioning As A L-tryptophan Sensor - Cryo-em Structure Of A Tnac Stalled E.coli Ribosome" 100.00 94 100.00 100.00 5.71e-61 PDB 4WAP "Crystal Structure Of The E. Coli Ribosome Bound To Negamycin. This File Contains The 50s Subunit Of The First 70s Ribosome." 100.00 94 100.00 100.00 5.71e-61 PDB 4WAR "Crystal Structure Of The E. Coli Ribosome Bound To Negamycin. This File Contains The 50s Subunit Of The Second 70s Ribosome." 100.00 94 100.00 100.00 5.71e-61 PDB 5ADY "Cryo-em Structures Of The 50s Ribosome Subunit Bound With Hflx" 100.00 94 100.00 100.00 5.71e-61 PDB 5AKA "Em Structure Of Ribosome-srp-ftsy Complex In Closed State" 100.00 94 100.00 100.00 5.71e-61 DBJ BAA02585 "ribosomal protein L25 [Escherichia coli]" 100.00 94 100.00 100.00 5.71e-61 DBJ BAB36500 "50S ribosomal subunit protein L25 [Escherichia coli O157:H7 str. Sakai]" 100.00 94 98.94 100.00 3.06e-60 DBJ BAE76650 "50S ribosomal subunit protein L25 [Escherichia coli str. K12 substr. W3110]" 100.00 94 100.00 100.00 5.71e-61 DBJ BAG77978 "50S ribosomal protein L25 [Escherichia coli SE11]" 100.00 94 100.00 100.00 5.71e-61 DBJ BAI26310 "50S ribosomal subunit protein L25 [Escherichia coli O26:H11 str. 11368]" 100.00 94 100.00 100.00 5.71e-61 EMBL CAQ32591 "50S ribosomal subunit protein L25, subunit of 50S ribosomal subunit and ribosome [Escherichia coli BL21(DE3)]" 100.00 94 100.00 100.00 5.71e-61 EMBL CAQ99112 "50S ribosomal subunit protein L25 [Escherichia coli IAI1]" 100.00 94 100.00 100.00 5.71e-61 EMBL CAU98309 "50S ribosomal subunit protein L25 [Escherichia coli 55989]" 100.00 94 100.00 100.00 5.71e-61 EMBL CBJ01826 "50S ribosomal protein L25 [Escherichia coli ETEC H10407]" 100.00 94 100.00 100.00 5.71e-61 EMBL CCJ44681 "50S ribosomal subunit protein L25 [Escherichia coli]" 100.00 94 100.00 100.00 5.71e-61 GB AAA16413 "rplY [Escherichia coli]" 92.55 96 97.70 97.70 1.95e-54 GB AAC75246 "50S ribosomal subunit protein L25 [Escherichia coli str. K-12 substr. MG1655]" 100.00 94 100.00 100.00 5.71e-61 GB AAG57323 "50S ribosomal subunit protein L25 [Escherichia coli O157:H7 str. EDL933]" 100.00 94 98.94 100.00 3.06e-60 GB AAN43791 "50S ribosomal subunit protein L25 [Shigella flexneri 2a str. 301]" 100.00 94 100.00 100.00 5.71e-61 GB AAP17608 "50S ribosomal subunit protein L25 [Shigella flexneri 2a str. 2457T]" 100.00 94 100.00 100.00 5.71e-61 PRF 1712317A "ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 PRF 754714A "ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 REF NP_311104 "50S ribosomal protein L25 [Escherichia coli O157:H7 str. Sakai]" 100.00 94 98.94 100.00 3.06e-60 REF NP_416690 "50S ribosomal subunit protein L25 [Escherichia coli str. K-12 substr. MG1655]" 100.00 94 100.00 100.00 5.71e-61 REF NP_708084 "50S ribosomal protein L25 [Shigella flexneri 2a str. 301]" 100.00 94 100.00 100.00 5.71e-61 REF WP_000494178 "50S ribosomal protein L25 [Shigella dysenteriae]" 100.00 94 98.94 98.94 4.84e-60 REF WP_000494179 "50S ribosomal protein L25 [Shigella boydii]" 100.00 94 98.94 98.94 8.16e-60 SP A7ZP09 "RecName: Full=50S ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 SP A8A248 "RecName: Full=50S ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 SP B1IY84 "RecName: Full=50S ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 SP B1X883 "RecName: Full=50S ribosomal protein L25" 100.00 94 100.00 100.00 5.71e-61 SP B2TV63 "RecName: Full=50S ribosomal protein L25" 100.00 94 98.94 100.00 3.06e-60 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $L25 'Escherichia coli' 562 Eubacteria . Escherichia coli 'MRE 600' 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 $L25 'natural source' 'Escherichia coli' Escherichia coli 'MRE 600' . 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 _Isotopic_labeling $L25 1.4 mM '[U-13C; U-15N]' KCl 100 mM . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $L25 1.4 mM [U-15N] KCl 100 mM . stop_ save_ ############################ # Computer software used # ############################ save_DYANA _Saveframe_category software _Name DYANA _Version 1.5 loop_ _Task 'structure calculation' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UNITY-INOVA _Field_strength 750 _Details . save_ ############################# # NMR applied experiments # ############################# save__1 _Saveframe_category NMR_applied_experiment _Sample_label . save_ save_NMR_applied_experiment _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details '3D/4D HETERONUCLEAR EXPERIMENTS' save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 7.0 0.1 n/a pressure 1 . atm temperature 298 0.2 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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.000000000 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation 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_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'L25 monomer' _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 CA C 53.8 . 1 2 . 1 MET HA H 3.91 . 1 3 . 1 MET CB C 32.5 . 1 4 . 1 MET HB2 H 1.85 . 2 5 . 1 MET HB3 H 1.92 . 2 6 . 1 MET CG C 29.3 . 1 7 . 1 MET HG2 H 2.29 . 2 8 . 1 MET HG3 H 2.22 . 2 9 . 1 MET HE H 1.92 . 1 10 . 1 MET CE C 15.1 . 1 11 . 2 PHE CA C 55.9 . 1 12 . 2 PHE HA H 4.82 . 1 13 . 2 PHE CB C 38.9 . 1 14 . 2 PHE HB2 H 3.17 . 2 15 . 2 PHE HB3 H 2.98 . 2 16 . 2 PHE CD1 C 130.5 . 1 17 . 2 PHE HD1 H 7.35 . 1 18 . 2 PHE CE1 C 129.4 . 1 19 . 2 PHE HE1 H 7.27 . 1 20 . 2 PHE CZ C 127.9 . 1 21 . 2 PHE HZ H 7.24 . 1 22 . 2 PHE C C 173.1 . 1 23 . 3 THR N N 121.3 . 1 24 . 3 THR H H 8.37 . 1 25 . 3 THR CA C 60.0 . 1 26 . 3 THR HA H 5.13 . 1 27 . 3 THR CB C 68.6 . 1 28 . 3 THR HB H 3.81 . 1 29 . 3 THR HG2 H 0.96 . 1 30 . 3 THR CG2 C 20.0 . 1 31 . 3 THR C C 171.8 . 1 32 . 4 ILE N N 128.2 . 1 33 . 4 ILE H H 9.02 . 1 34 . 4 ILE CA C 58.4 . 1 35 . 4 ILE HA H 4.22 . 1 36 . 4 ILE CB C 39.8 . 1 37 . 4 ILE HB H 1.58 . 1 38 . 4 ILE HG2 H 0.75 . 1 39 . 4 ILE CG2 C 16.8 . 1 40 . 4 ILE CG1 C 26.3 . 1 41 . 4 ILE HG12 H 0.99 . 2 42 . 4 ILE HG13 H 1.46 . 2 43 . 4 ILE HD1 H 0.80 . 1 44 . 4 ILE CD1 C 13.2 . 1 45 . 4 ILE C C 172.2 . 1 46 . 5 ASN N N 127.3 . 1 47 . 5 ASN H H 8.66 . 1 48 . 5 ASN CA C 52.4 . 1 49 . 5 ASN HA H 5.01 . 1 50 . 5 ASN CB C 38.2 . 1 51 . 5 ASN HB2 H 2.73 . 2 52 . 5 ASN HB3 H 2.64 . 2 53 . 5 ASN ND2 N 113.8 . 1 54 . 5 ASN HD21 H 7.55 . 2 55 . 5 ASN HD22 H 6.86 . 2 56 . 5 ASN C C 172.0 . 1 57 . 6 ALA N N 125.5 . 1 58 . 6 ALA H H 8.68 . 1 59 . 6 ALA CA C 48.9 . 1 60 . 6 ALA HA H 4.89 . 1 61 . 6 ALA HB H 1.08 . 1 62 . 6 ALA CB C 23.5 . 1 63 . 6 ALA C C 173.5 . 1 64 . 7 GLU N N 117.5 . 1 65 . 7 GLU H H 7.61 . 1 66 . 7 GLU CA C 52.8 . 1 67 . 7 GLU HA H 4.74 . 1 68 . 7 GLU CB C 31.9 . 1 69 . 7 GLU HB2 H 1.73 . 2 70 . 7 GLU HB3 H 2.04 . 2 71 . 7 GLU CG C 34.9 . 1 72 . 7 GLU HG2 H 2.23 . 1 73 . 7 GLU HG3 H 2.23 . 1 74 . 7 GLU C C 174.3 . 1 75 . 8 VAL N N 123.1 . 1 76 . 8 VAL H H 8.85 . 1 77 . 8 VAL CA C 61.9 . 1 78 . 8 VAL HA H 4.05 . 1 79 . 8 VAL CB C 30.8 . 1 80 . 8 VAL HB H 1.98 . 1 81 . 8 VAL HG1 H 0.93 . 2 82 . 8 VAL HG2 H 0.95 . 2 83 . 8 VAL CG1 C 20.7 . 1 84 . 8 VAL CG2 C 20.0 . 1 85 . 8 VAL C C 174.2 . 1 86 . 9 ARG N N 128.9 . 1 87 . 9 ARG H H 8.21 . 1 88 . 9 ARG CA C 54.4 . 1 89 . 9 ARG HA H 4.23 . 1 90 . 9 ARG CB C 29.6 . 1 91 . 9 ARG HB2 H 1.62 . 2 92 . 9 ARG HB3 H 1.35 . 2 93 . 9 ARG CG C 25.5 . 1 94 . 9 ARG HG2 H 1.45 . 2 95 . 9 ARG HG3 H 1.47 . 2 96 . 9 ARG CD C 42.2 . 1 97 . 9 ARG HD2 H 3.28 . 2 98 . 9 ARG HD3 H 3.08 . 2 99 . 9 ARG C C 174.0 . 1 100 . 10 LYS N N 128.0 . 1 101 . 10 LYS H H 8.57 . 1 102 . 10 LYS CA C 54.6 . 1 103 . 10 LYS HA H 4.31 . 1 104 . 10 LYS CB C 31.9 . 1 105 . 10 LYS HB2 H 1.79 . 1 106 . 10 LYS HB3 H 1.79 . 1 107 . 10 LYS CG C 23.3 . 1 108 . 10 LYS HG2 H 1.38 . 1 109 . 10 LYS HG3 H 1.38 . 1 110 . 10 LYS CE C 43.8 . 1 111 . 10 LYS HE2 H 2.95 . 1 112 . 10 LYS HE3 H 2.95 . 1 113 . 10 LYS C C 174.8 . 1 114 . 11 GLU N N 123.1 . 1 115 . 11 GLU H H 8.39 . 1 116 . 11 GLU CA C 54.9 . 1 117 . 11 GLU HA H 4.27 . 1 118 . 11 GLU CB C 28.9 . 1 119 . 11 GLU HB2 H 1.89 . 2 120 . 11 GLU HB3 H 1.98 . 2 121 . 11 GLU CG C 34.6 . 1 122 . 11 GLU HG2 H 2.20 . 1 123 . 11 GLU HG3 H 2.20 . 1 124 . 11 GLU C C 174.6 . 1 125 . 12 GLN N N 123.1 . 1 126 . 12 GLN H H 8.52 . 1 127 . 12 GLN CA C 54.2 . 1 128 . 12 GLN HA H 4.34 . 1 129 . 12 GLN CB C 28.7 . 1 130 . 12 GLN HB2 H 2.10 . 2 131 . 12 GLN HB3 H 1.91 . 2 132 . 12 GLN CG C 32.3 . 1 133 . 12 GLN HG2 H 2.29 . 1 134 . 12 GLN HG3 H 2.29 . 1 135 . 12 GLN NE2 N 114.0 . 1 136 . 12 GLN HE21 H 7.49 . 2 137 . 12 GLN HE22 H 6.84 . 2 138 . 12 GLN C C 174.6 . 1 139 . 13 GLY N N 111.5 . 1 140 . 13 GLY H H 8.47 . 1 141 . 13 GLY CA C 43.5 . 1 142 . 13 GLY HA2 H 4.00 . 2 143 . 13 GLY HA3 H 3.93 . 2 144 . 14 LYS CA C 55.5 . 1 145 . 14 LYS HA H 4.26 . 1 146 . 14 LYS CB C 31.3 . 1 147 . 14 LYS HB2 H 1.82 . 2 148 . 14 LYS HB3 H 1.74 . 2 149 . 14 LYS CG C 23.3 . 1 150 . 14 LYS HG2 H 1.35 . 2 151 . 14 LYS HG3 H 1.43 . 2 152 . 15 GLY CA C 44.1 . 1 153 . 15 GLY HA2 H 3.89 . 2 154 . 15 GLY HA3 H 3.94 . 2 155 . 15 GLY C C 173.1 . 1 156 . 16 ALA N N 125.6 . 1 157 . 16 ALA H H 8.07 . 1 158 . 16 ALA CA C 51.8 . 1 159 . 16 ALA HA H 4.20 . 1 160 . 16 ALA HB H 1.35 . 1 161 . 16 ALA CB C 17.6 . 1 162 . 16 ALA C C 176.9 . 1 163 . 17 SER N N 116.2 . 1 164 . 17 SER H H 8.31 . 1 165 . 17 SER CA C 57.9 . 1 166 . 17 SER HA H 4.32 . 1 167 . 17 SER CB C 61.8 . 1 168 . 17 SER HB2 H 3.93 . 2 169 . 17 SER HB3 H 3.87 . 2 170 . 18 ARG CA C 55.7 . 1 171 . 18 ARG HA H 4.21 . 1 172 . 18 ARG CB C 28.8 . 1 173 . 18 ARG HB2 H 1.86 . 2 174 . 18 ARG HB3 H 1.77 . 2 175 . 18 ARG CG C 25.6 . 1 176 . 18 ARG HG2 H 1.60 . 1 177 . 18 ARG HG3 H 1.60 . 1 178 . 18 ARG CD C 41.9 . 1 179 . 18 ARG HD2 H 3.17 . 1 180 . 18 ARG HD3 H 3.17 . 1 181 . 18 ARG C C 175.4 . 1 182 . 19 ARG N N 123.0 . 1 183 . 19 ARG H H 8.14 . 1 184 . 19 ARG CA C 55.6 . 1 185 . 19 ARG HA H 4.21 . 1 186 . 19 ARG CB C 29.1 . 1 187 . 19 ARG HB2 H 1.80 . 1 188 . 19 ARG HB3 H 1.80 . 1 189 . 19 ARG CG C 25.8 . 1 190 . 19 ARG HG2 H 1.62 . 2 191 . 19 ARG HG3 H 1.54 . 2 192 . 19 ARG CD C 41.8 . 1 193 . 19 ARG HD2 H 3.17 . 1 194 . 19 ARG HD3 H 3.17 . 1 195 . 19 ARG C C 175.5 . 1 196 . 20 LEU N N 124.2 . 1 197 . 20 LEU H H 8.21 . 1 198 . 20 LEU CA C 54.6 . 1 199 . 20 LEU HA H 4.21 . 1 200 . 20 LEU CB C 40.5 . 1 201 . 20 LEU HB2 H 1.66 . 2 202 . 20 LEU HB3 H 1.54 . 2 203 . 20 LEU CG C 25.5 . 1 204 . 20 LEU HG H 1.60 . 1 205 . 20 LEU HD1 H 0.84 . 2 206 . 20 LEU HD2 H 0.79 . 2 207 . 20 LEU CD1 C 23.7 . 1 208 . 20 LEU CD2 C 22.2 . 1 209 . 20 LEU C C 176.2 . 1 210 . 21 ARG N N 122.7 . 1 211 . 21 ARG H H 8.22 . 1 212 . 21 ARG CA C 55.5 . 1 213 . 21 ARG HA H 4.25 . 1 214 . 21 ARG CB C 28.9 . 1 215 . 21 ARG HB2 H 1.83 . 1 216 . 21 ARG HB3 H 1.83 . 1 217 . 21 ARG CG C 25.8 . 1 218 . 21 ARG HG2 H 1.66 . 1 219 . 21 ARG HG3 H 1.66 . 1 220 . 21 ARG CD C 41.9 . 1 221 . 21 ARG HD2 H 3.16 . 1 222 . 21 ARG HD3 H 3.16 . 1 223 . 21 ARG C C 175.7 . 1 224 . 22 ALA N N 126.3 . 1 225 . 22 ALA H H 8.22 . 1 226 . 22 ALA CA C 51.4 . 1 227 . 22 ALA HA H 4.25 . 1 228 . 22 ALA HB H 1.40 . 1 229 . 22 ALA CB C 17.6 . 1 230 . 22 ALA C C 176.2 . 1 231 . 23 ALA N N 123.3 . 1 232 . 23 ALA H H 8.08 . 1 233 . 23 ALA CA C 51.2 . 1 234 . 23 ALA HA H 4.30 . 1 235 . 23 ALA HB H 1.41 . 1 236 . 23 ALA CB C 17.5 . 1 237 . 23 ALA C C 175.7 . 1 238 . 24 ASN N N 116.8 . 1 239 . 24 ASN H H 8.38 . 1 240 . 24 ASN CA C 52.1 . 1 241 . 24 ASN HA H 4.67 . 1 242 . 24 ASN CB C 36.5 . 1 243 . 24 ASN HB2 H 3.08 . 2 244 . 24 ASN HB3 H 2.87 . 2 245 . 24 ASN ND2 N 114.3 . 1 246 . 24 ASN HD21 H 7.68 . 2 247 . 24 ASN HD22 H 6.88 . 2 248 . 24 ASN C C 173.1 . 1 249 . 25 LYS N N 120.3 . 1 250 . 25 LYS H H 7.92 . 1 251 . 25 LYS CA C 52.7 . 1 252 . 25 LYS HA H 5.54 . 1 253 . 25 LYS CB C 35.1 . 1 254 . 25 LYS HB2 H 1.58 . 2 255 . 25 LYS HB3 H 1.71 . 2 256 . 25 LYS CG C 23.5 . 1 257 . 25 LYS HG2 H 1.29 . 2 258 . 25 LYS HG3 H 1.41 . 2 259 . 25 LYS CE C 40.8 . 1 260 . 25 LYS HE2 H 2.86 . 1 261 . 25 LYS HE3 H 2.86 . 1 262 . 25 LYS C C 174.0 . 1 263 . 26 PHE N N 122.4 . 1 264 . 26 PHE H H 9.12 . 1 265 . 26 PHE CA C 53.7 . 1 266 . 26 PHE HA H 5.18 . 1 267 . 26 PHE CB C 39.3 . 1 268 . 26 PHE HB2 H 3.02 . 2 269 . 26 PHE HB3 H 3.22 . 2 270 . 26 PHE CD1 C 131.0 . 1 271 . 26 PHE HD1 H 7.10 . 1 272 . 26 PHE CE1 C 128.9 . 1 273 . 26 PHE HE1 H 6.94 . 1 274 . 26 PHE CZ C 127.4 . 1 275 . 26 PHE HZ H 6.85 . 1 276 . 27 PRO CD C 49.0 . 1 277 . 27 PRO CA C 61.0 . 1 278 . 27 PRO HA H 4.90 . 1 279 . 27 PRO CB C 31.7 . 1 280 . 27 PRO HB2 H 2.18 . 2 281 . 27 PRO HB3 H 2.10 . 2 282 . 27 PRO CG C 25.6 . 1 283 . 27 PRO HG2 H 2.58 . 2 284 . 27 PRO HG3 H 2.13 . 2 285 . 27 PRO HD2 H 3.69 . 2 286 . 27 PRO HD3 H 4.01 . 2 287 . 27 PRO C C 171.8 . 1 288 . 28 ALA N N 116.9 . 1 289 . 28 ALA H H 8.05 . 1 290 . 28 ALA CA C 49.2 . 1 291 . 28 ALA HA H 4.55 . 1 292 . 28 ALA HB H 1.30 . 1 293 . 28 ALA CB C 23.3 . 1 294 . 28 ALA C C 174.8 . 1 295 . 29 ILE N N 121.7 . 1 296 . 29 ILE H H 8.23 . 1 297 . 29 ILE CA C 58.2 . 1 298 . 29 ILE HA H 5.04 . 1 299 . 29 ILE CB C 40.9 . 1 300 . 29 ILE HB H 1.89 . 1 301 . 29 ILE HG2 H 0.52 . 1 302 . 29 ILE CG2 C 16.3 . 1 303 . 29 ILE CG1 C 26.9 . 1 304 . 29 ILE HG12 H 1.00 . 2 305 . 29 ILE HG13 H 1.52 . 2 306 . 29 ILE HD1 H 0.91 . 1 307 . 29 ILE CD1 C 11.9 . 1 308 . 29 ILE C C 172.4 . 1 309 . 30 ILE N N 125.4 . 1 310 . 30 ILE H H 8.71 . 1 311 . 30 ILE CA C 59.0 . 1 312 . 30 ILE HA H 4.74 . 1 313 . 30 ILE CB C 38.5 . 1 314 . 30 ILE HB H 1.73 . 1 315 . 30 ILE HG2 H 0.65 . 1 316 . 30 ILE CG2 C 17.2 . 1 317 . 30 ILE CG1 C 25.5 . 1 318 . 30 ILE HG12 H 0.61 . 2 319 . 30 ILE HG13 H 1.61 . 2 320 . 30 ILE HD1 H 0.61 . 1 321 . 30 ILE CD1 C 13.1 . 1 322 . 30 ILE C C 173.9 . 1 323 . 31 TYR N N 129.4 . 1 324 . 31 TYR H H 9.20 . 1 325 . 31 TYR CA C 55.9 . 1 326 . 31 TYR HA H 4.97 . 1 327 . 31 TYR CB C 39.8 . 1 328 . 31 TYR HB2 H 3.11 . 2 329 . 31 TYR HB3 H 3.05 . 2 330 . 31 TYR CD1 C 131.7 . 1 331 . 31 TYR HD1 H 7.14 . 1 332 . 31 TYR CE1 C 116.5 . 1 333 . 31 TYR HE1 H 6.76 . 1 334 . 31 TYR C C 173.5 . 1 335 . 32 GLY N N 109.3 . 1 336 . 32 GLY H H 9.14 . 1 337 . 32 GLY CA C 43.3 . 1 338 . 32 GLY HA2 H 4.42 . 2 339 . 32 GLY HA3 H 4.07 . 2 340 . 32 GLY C C 173.2 . 1 341 . 33 GLY N N 110.4 . 1 342 . 33 GLY H H 8.53 . 1 343 . 33 GLY CA C 44.5 . 1 344 . 33 GLY HA2 H 3.94 . 2 345 . 33 GLY HA3 H 3.87 . 2 346 . 33 GLY C C 175.7 . 1 347 . 34 LYS N N 122.6 . 1 348 . 34 LYS H H 8.64 . 1 349 . 34 LYS CA C 54.9 . 1 350 . 34 LYS HA H 4.30 . 1 351 . 34 LYS CB C 31.0 . 1 352 . 34 LYS HB2 H 1.74 . 2 353 . 34 LYS HB3 H 1.91 . 2 354 . 34 LYS CG C 23.4 . 1 355 . 34 LYS HG2 H 1.39 . 1 356 . 34 LYS HG3 H 1.39 . 1 357 . 34 LYS CD C 27.5 . 1 358 . 34 LYS HD2 H 1.64 . 1 359 . 34 LYS HD3 H 1.64 . 1 360 . 34 LYS CE C 40.6 . 1 361 . 34 LYS HE2 H 2.95 . 1 362 . 34 LYS HE3 H 2.95 . 1 363 . 34 LYS C C 175.0 . 1 364 . 35 GLU N N 120.3 . 1 365 . 35 GLU H H 7.70 . 1 366 . 35 GLU CA C 54.0 . 1 367 . 35 GLU HA H 4.39 . 1 368 . 35 GLU CB C 30.1 . 1 369 . 35 GLU HB2 H 1.77 . 2 370 . 35 GLU HB3 H 2.07 . 2 371 . 35 GLU CG C 34.9 . 1 372 . 35 GLU HG2 H 2.17 . 1 373 . 35 GLU HG3 H 2.17 . 1 374 . 35 GLU C C 174.1 . 1 375 . 36 ALA N N 127.0 . 1 376 . 36 ALA H H 8.50 . 1 377 . 36 ALA CA C 49.5 . 1 378 . 36 ALA HA H 4.51 . 1 379 . 36 ALA HB H 1.38 . 1 380 . 36 ALA CB C 15.7 . 1 381 . 37 PRO CD C 49.1 . 1 382 . 37 PRO CA C 61.8 . 1 383 . 37 PRO HA H 4.67 . 1 384 . 37 PRO CB C 30.7 . 1 385 . 37 PRO HB2 H 1.68 . 2 386 . 37 PRO HB3 H 2.02 . 2 387 . 37 PRO CG C 26.3 . 1 388 . 37 PRO HG2 H 2.15 . 1 389 . 37 PRO HG3 H 2.15 . 1 390 . 37 PRO HD2 H 3.63 . 2 391 . 37 PRO HD3 H 3.93 . 2 392 . 37 PRO C C 174.3 . 1 393 . 38 LEU N N 126.7 . 1 394 . 38 LEU H H 8.64 . 1 395 . 38 LEU CA C 52.1 . 1 396 . 38 LEU HA H 4.62 . 1 397 . 38 LEU CB C 43.6 . 1 398 . 38 LEU HB2 H 1.64 . 2 399 . 38 LEU HB3 H 1.33 . 2 400 . 38 LEU CG C 25.4 . 1 401 . 38 LEU HG H 1.31 . 1 402 . 38 LEU HD1 H 0.67 . 2 403 . 38 LEU HD2 H 0.86 . 2 404 . 38 LEU CD1 C 24.0 . 1 405 . 38 LEU CD2 C 22.1 . 1 406 . 38 LEU C C 172.8 . 1 407 . 39 ALA N N 132.6 . 1 408 . 39 ALA H H 8.75 . 1 409 . 39 ALA CA C 50.5 . 1 410 . 39 ALA HA H 4.83 . 1 411 . 39 ALA HB H 1.42 . 1 412 . 39 ALA CB C 17.4 . 1 413 . 39 ALA C C 175.6 . 1 414 . 40 ILE N N 117.0 . 1 415 . 40 ILE H H 8.55 . 1 416 . 40 ILE CA C 58.0 . 1 417 . 40 ILE HA H 5.35 . 1 418 . 40 ILE CB C 42.0 . 1 419 . 40 ILE HB H 1.77 . 1 420 . 40 ILE HG2 H 0.61 . 1 421 . 40 ILE CG2 C 16.2 . 1 422 . 40 ILE CG1 C 24.3 . 1 423 . 40 ILE HG12 H 1.04 . 2 424 . 40 ILE HG13 H 0.76 . 2 425 . 40 ILE HD1 H 0.54 . 1 426 . 40 ILE CD1 C 12.5 . 1 427 . 40 ILE C C 173.5 . 1 428 . 41 GLU N N 121.0 . 1 429 . 41 GLU H H 9.06 . 1 430 . 41 GLU CA C 53.6 . 1 431 . 41 GLU HA H 4.98 . 1 432 . 41 GLU CB C 32.1 . 1 433 . 41 GLU HB2 H 1.68 . 2 434 . 41 GLU HB3 H 1.81 . 2 435 . 41 GLU CG C 34.8 . 1 436 . 41 GLU HG2 H 1.96 . 1 437 . 41 GLU HG3 H 1.96 . 1 438 . 41 GLU C C 173.7 . 1 439 . 42 LEU N N 123.7 . 1 440 . 42 LEU H H 8.59 . 1 441 . 42 LEU CA C 51.5 . 1 442 . 42 LEU HA H 4.70 . 1 443 . 42 LEU CB C 44.1 . 1 444 . 42 LEU HB2 H 1.04 . 2 445 . 42 LEU HB3 H 1.29 . 2 446 . 42 LEU CG C 25.5 . 1 447 . 42 LEU HG H 1.23 . 1 448 . 42 LEU HD1 H 0.76 . 2 449 . 42 LEU HD2 H 0.75 . 2 450 . 42 LEU CD1 C 23.9 . 1 451 . 42 LEU CD2 C 25.1 . 1 452 . 42 LEU C C 173.4 . 1 453 . 43 ASP N N 121.8 . 1 454 . 43 ASP H H 8.73 . 1 455 . 43 ASP CA C 53.5 . 1 456 . 43 ASP HA H 4.72 . 1 457 . 43 ASP CB C 40.8 . 1 458 . 43 ASP HB2 H 2.88 . 2 459 . 43 ASP HB3 H 2.60 . 2 460 . 43 ASP C C 174.3 . 1 461 . 44 HIS N N 127.3 . 1 462 . 44 HIS H H 8.72 . 1 463 . 44 HIS CA C 60.5 . 1 464 . 44 HIS HA H 4.06 . 1 465 . 44 HIS CB C 28.4 . 1 466 . 44 HIS HB2 H 3.09 . 2 467 . 44 HIS HB3 H 2.98 . 2 468 . 44 HIS CD2 C 125.1 . 1 469 . 44 HIS CE1 C 135.9 . 1 470 . 44 HIS HD2 H 6.54 . 1 471 . 44 HIS HE1 H 7.68 . 1 472 . 44 HIS C C 174.9 . 1 473 . 45 ASP N N 120.4 . 1 474 . 45 ASP H H 8.96 . 1 475 . 45 ASP CA C 56.1 . 1 476 . 45 ASP HA H 4.19 . 1 477 . 45 ASP CB C 37.9 . 1 478 . 45 ASP HB2 H 2.79 . 2 479 . 45 ASP HB3 H 2.72 . 2 480 . 45 ASP C C 177.5 . 1 481 . 46 LYS N N 120.8 . 1 482 . 46 LYS H H 8.24 . 1 483 . 46 LYS CA C 57.7 . 1 484 . 46 LYS HA H 4.10 . 1 485 . 46 LYS CB C 31.2 . 1 486 . 46 LYS HB2 H 1.90 . 2 487 . 46 LYS HB3 H 1.82 . 2 488 . 46 LYS CG C 24.1 . 1 489 . 46 LYS HG2 H 1.61 . 2 490 . 46 LYS HG3 H 1.48 . 2 491 . 46 LYS CD C 27.7 . 1 492 . 46 LYS HD2 H 1.62 . 1 493 . 46 LYS HD3 H 1.62 . 1 494 . 46 LYS CE C 40.7 . 1 495 . 46 LYS HE2 H 3.04 . 1 496 . 46 LYS HE3 H 3.04 . 1 497 . 46 LYS C C 178.2 . 1 498 . 47 VAL N N 120.0 . 1 499 . 47 VAL H H 7.63 . 1 500 . 47 VAL CA C 64.5 . 1 501 . 47 VAL HA H 3.60 . 1 502 . 47 VAL CB C 29.5 . 1 503 . 47 VAL HB H 1.96 . 1 504 . 47 VAL HG1 H 1.15 . 2 505 . 47 VAL HG2 H 0.71 . 2 506 . 47 VAL CG1 C 22.9 . 1 507 . 47 VAL CG2 C 20.9 . 1 508 . 47 VAL C C 173.1 . 1 509 . 48 MET N N 122.6 . 1 510 . 48 MET H H 8.64 . 1 511 . 48 MET CA C 56.4 . 1 512 . 48 MET HA H 3.91 . 1 513 . 48 MET CB C 29.7 . 1 514 . 48 MET HB2 H 1.93 . 2 515 . 48 MET HB3 H 1.55 . 2 516 . 48 MET CG C 30.8 . 1 517 . 48 MET HG2 H 2.33 . 2 518 . 48 MET HG3 H 2.28 . 2 519 . 48 MET HE H 1.78 . 1 520 . 48 MET CE C 15.8 . 1 521 . 48 MET C C 177.0 . 1 522 . 49 ASN N N 117.0 . 1 523 . 49 ASN H H 7.39 . 1 524 . 49 ASN CA C 54.5 . 1 525 . 49 ASN HA H 4.40 . 1 526 . 49 ASN CB C 37.3 . 1 527 . 49 ASN HB2 H 2.73 . 2 528 . 49 ASN HB3 H 2.79 . 2 529 . 49 ASN ND2 N 114.6 . 1 530 . 49 ASN HD21 H 7.56 . 2 531 . 49 ASN HD22 H 6.93 . 2 532 . 49 ASN C C 175.7 . 1 533 . 50 MET N N 120.8 . 1 534 . 50 MET H H 7.41 . 1 535 . 50 MET CA C 57.7 . 1 536 . 50 MET HA H 3.91 . 1 537 . 50 MET CB C 32.0 . 1 538 . 50 MET HB2 H 1.73 . 2 539 . 50 MET HB3 H 1.57 . 2 540 . 50 MET CG C 31.2 . 1 541 . 50 MET HG2 H 2.61 . 2 542 . 50 MET HG3 H 2.29 . 2 543 . 50 MET HE H 2.05 . 1 544 . 50 MET CE C 16.4 . 1 545 . 50 MET C C 175.3 . 1 546 . 51 GLN N N 114.0 . 1 547 . 51 GLN H H 7.79 . 1 548 . 51 GLN CA C 54.6 . 1 549 . 51 GLN HA H 3.26 . 1 550 . 51 GLN CB C 24.3 . 1 551 . 51 GLN HB2 H 1.87 . 2 552 . 51 GLN HB3 H 0.58 . 2 553 . 51 GLN CG C 31.9 . 1 554 . 51 GLN HG2 H 2.45 . 2 555 . 51 GLN HG3 H 1.68 . 2 556 . 51 GLN NE2 N 115.9 . 1 557 . 51 GLN HE21 H 7.34 . 2 558 . 51 GLN HE22 H 6.97 . 2 559 . 51 GLN C C 172.5 . 1 560 . 52 ALA N N 122.6 . 1 561 . 52 ALA H H 6.88 . 1 562 . 52 ALA CA C 51.1 . 1 563 . 52 ALA HA H 4.15 . 1 564 . 52 ALA HB H 1.40 . 1 565 . 52 ALA CB C 17.2 . 1 566 . 52 ALA C C 176.0 . 1 567 . 53 LYS N N 120.8 . 1 568 . 53 LYS H H 7.64 . 1 569 . 53 LYS CA C 53.5 . 1 570 . 53 LYS HA H 4.53 . 1 571 . 53 LYS CB C 31.0 . 1 572 . 53 LYS HB2 H 2.26 . 1 573 . 53 LYS HB3 H 2.26 . 1 574 . 53 LYS CG C 23.5 . 1 575 . 53 LYS HG2 H 1.66 . 2 576 . 53 LYS HG3 H 1.58 . 2 577 . 53 LYS CD C 27.6 . 1 578 . 53 LYS HD2 H 1.71 . 2 579 . 53 LYS HD3 H 1.80 . 2 580 . 53 LYS CE C 40.8 . 1 581 . 53 LYS HE2 H 3.06 . 1 582 . 53 LYS HE3 H 3.06 . 1 583 . 53 LYS C C 175.3 . 1 584 . 54 ALA N N 128.8 . 1 585 . 54 ALA H H 8.80 . 1 586 . 54 ALA CA C 54.0 . 1 587 . 54 ALA HA H 4.21 . 1 588 . 54 ALA HB H 1.49 . 1 589 . 54 ALA CB C 16.9 . 1 590 . 54 ALA C C 179.2 . 1 591 . 55 GLU N N 118.8 . 1 592 . 55 GLU H H 9.82 . 1 593 . 55 GLU CA C 58.2 . 1 594 . 55 GLU HA H 4.33 . 1 595 . 55 GLU CB C 27.4 . 1 596 . 55 GLU HB2 H 2.04 . 1 597 . 55 GLU HB3 H 2.04 . 1 598 . 55 GLU CG C 36.0 . 1 599 . 55 GLU HG2 H 2.47 . 2 600 . 55 GLU HG3 H 2.26 . 2 601 . 55 GLU C C 175.9 . 1 602 . 56 PHE N N 121.8 . 1 603 . 56 PHE H H 8.13 . 1 604 . 56 PHE CA C 59.5 . 1 605 . 56 PHE HA H 3.70 . 1 606 . 56 PHE CB C 38.3 . 1 607 . 56 PHE HB2 H 3.01 . 2 608 . 56 PHE HB3 H 2.57 . 2 609 . 56 PHE CD1 C 130.9 . 1 610 . 56 PHE HD1 H 5.92 . 1 611 . 56 PHE CE1 C 128.4 . 1 612 . 56 PHE HE1 H 6.73 . 1 613 . 56 PHE CZ C 125.5 . 1 614 . 56 PHE HZ H 6.73 . 1 615 . 56 PHE C C 172.7 . 1 616 . 57 TYR N N 111.4 . 1 617 . 57 TYR H H 7.44 . 1 618 . 57 TYR CA C 57.2 . 1 619 . 57 TYR HA H 4.24 . 1 620 . 57 TYR CB C 37.4 . 1 621 . 57 TYR HB2 H 3.33 . 2 622 . 57 TYR HB3 H 2.86 . 2 623 . 57 TYR CD1 C 132.1 . 1 624 . 57 TYR HD1 H 7.28 . 1 625 . 57 TYR CE1 C 117.0 . 1 626 . 57 TYR HE1 H 6.92 . 1 627 . 57 TYR C C 174.6 . 1 628 . 58 SER N N 113.4 . 1 629 . 58 SER H H 7.71 . 1 630 . 58 SER CA C 57.3 . 1 631 . 58 SER HA H 4.66 . 1 632 . 58 SER CB C 63.5 . 1 633 . 58 SER HB2 H 3.98 . 2 634 . 58 SER HB3 H 3.73 . 2 635 . 58 SER C C 172.7 . 1 636 . 59 GLU N N 122.7 . 1 637 . 59 GLU H H 7.58 . 1 638 . 59 GLU CA C 53.8 . 1 639 . 59 GLU HA H 4.50 . 1 640 . 59 GLU CB C 30.3 . 1 641 . 59 GLU HB2 H 1.85 . 2 642 . 59 GLU HB3 H 2.06 . 2 643 . 59 GLU CG C 35.3 . 1 644 . 59 GLU HG2 H 2.32 . 2 645 . 59 GLU HG3 H 2.41 . 2 646 . 59 GLU C C 173.8 . 1 647 . 60 VAL N N 121.2 . 1 648 . 60 VAL H H 8.14 . 1 649 . 60 VAL CA C 61.8 . 1 650 . 60 VAL HA H 4.05 . 1 651 . 60 VAL CB C 30.4 . 1 652 . 60 VAL HB H 1.85 . 1 653 . 60 VAL HG1 H 0.87 . 2 654 . 60 VAL HG2 H 0.89 . 2 655 . 60 VAL CG1 C 20.8 . 1 656 . 60 VAL CG2 C 20.9 . 1 657 . 60 VAL C C 174.2 . 1 658 . 61 LEU N N 131.2 . 1 659 . 61 LEU H H 9.37 . 1 660 . 61 LEU CA C 51.7 . 1 661 . 61 LEU HA H 4.72 . 1 662 . 61 LEU CB C 42.0 . 1 663 . 61 LEU HB2 H 1.46 . 2 664 . 61 LEU HB3 H 1.22 . 2 665 . 61 LEU CG C 25.1 . 1 666 . 61 LEU HG H 1.66 . 1 667 . 61 LEU HD1 H 0.62 . 2 668 . 61 LEU HD2 H 0.31 . 2 669 . 61 LEU CD1 C 23.1 . 1 670 . 61 LEU CD2 C 24.7 . 1 671 . 61 LEU C C 174.0 . 1 672 . 62 THR N N 117.4 . 1 673 . 62 THR H H 8.23 . 1 674 . 62 THR CA C 61.1 . 1 675 . 62 THR HA H 4.68 . 1 676 . 62 THR CB C 68.9 . 1 677 . 62 THR HB H 3.98 . 1 678 . 62 THR HG2 H 0.87 . 1 679 . 62 THR CG2 C 19.9 . 1 680 . 62 THR C C 171.3 . 1 681 . 63 ILE N N 129.0 . 1 682 . 63 ILE H H 8.96 . 1 683 . 63 ILE CA C 57.3 . 1 684 . 63 ILE HA H 4.78 . 1 685 . 63 ILE CB C 36.8 . 1 686 . 63 ILE HB H 1.36 . 1 687 . 63 ILE HG2 H 0.41 . 1 688 . 63 ILE CG2 C 16.6 . 1 689 . 63 ILE CG1 C 26.1 . 1 690 . 63 ILE HG12 H 0.50 . 2 691 . 63 ILE HG13 H 0.82 . 2 692 . 63 ILE HD1 H -0.44 . 1 693 . 63 ILE CD1 C 10.4 . 1 694 . 63 ILE C C 173.0 . 1 695 . 64 VAL N N 130.1 . 1 696 . 64 VAL H H 8.71 . 1 697 . 64 VAL CA C 59.6 . 1 698 . 64 VAL HA H 4.74 . 1 699 . 64 VAL CB C 30.2 . 1 700 . 64 VAL HB H 1.97 . 1 701 . 64 VAL HG1 H 0.65 . 2 702 . 64 VAL HG2 H 0.66 . 2 703 . 64 VAL CG1 C 19.5 . 1 704 . 64 VAL CG2 C 19.7 . 1 705 . 64 VAL C C 174.2 . 1 706 . 65 VAL N N 128.4 . 1 707 . 65 VAL H H 8.76 . 1 708 . 65 VAL CA C 58.5 . 1 709 . 65 VAL HA H 4.39 . 1 710 . 65 VAL CB C 32.1 . 1 711 . 65 VAL HB H 1.75 . 1 712 . 65 VAL HG1 H 0.68 . 2 713 . 65 VAL HG2 H 0.63 . 2 714 . 65 VAL CG1 C 19.2 . 1 715 . 65 VAL CG2 C 20.0 . 1 716 . 65 VAL C C 173.5 . 1 717 . 66 ASP N N 131.5 . 1 718 . 66 ASP H H 9.61 . 1 719 . 66 ASP CA C 53.9 . 1 720 . 66 ASP HA H 4.27 . 1 721 . 66 ASP CB C 38.7 . 1 722 . 66 ASP HB2 H 2.94 . 2 723 . 66 ASP HB3 H 2.40 . 2 724 . 66 ASP C C 174.4 . 1 725 . 67 GLY N N 104.0 . 1 726 . 67 GLY H H 8.39 . 1 727 . 67 GLY CA C 43.9 . 1 728 . 67 GLY HA2 H 4.05 . 2 729 . 67 GLY HA3 H 3.44 . 2 730 . 67 GLY C C 172.0 . 1 731 . 68 LYS N N 123.7 . 1 732 . 68 LYS H H 7.91 . 1 733 . 68 LYS CA C 53.2 . 1 734 . 68 LYS HA H 4.48 . 1 735 . 68 LYS CB C 32.6 . 1 736 . 68 LYS HB2 H 1.73 . 1 737 . 68 LYS HB3 H 1.73 . 1 738 . 68 LYS CG C 23.1 . 1 739 . 68 LYS HG2 H 1.33 . 1 740 . 68 LYS HG3 H 1.33 . 1 741 . 68 LYS CD C 27.4 . 1 742 . 68 LYS HD2 H 1.61 . 1 743 . 68 LYS HD3 H 1.61 . 1 744 . 68 LYS CE C 40.7 . 1 745 . 68 LYS HE2 H 2.96 . 1 746 . 68 LYS HE3 H 2.96 . 1 747 . 68 LYS C C 173.0 . 1 748 . 69 GLU N N 122.9 . 1 749 . 69 GLU H H 8.38 . 1 750 . 69 GLU CA C 54.5 . 1 751 . 69 GLU HA H 4.40 . 1 752 . 69 GLU CB C 29.2 . 1 753 . 69 GLU HB2 H 1.59 . 2 754 . 69 GLU HB3 H 1.88 . 2 755 . 69 GLU CG C 35.2 . 1 756 . 69 GLU HG2 H 1.89 . 2 757 . 69 GLU HG3 H 2.23 . 2 758 . 69 GLU C C 174.8 . 1 759 . 70 ILE N N 128.0 . 1 760 . 70 ILE H H 9.40 . 1 761 . 70 ILE CA C 59.5 . 1 762 . 70 ILE HA H 4.14 . 1 763 . 70 ILE CB C 38.8 . 1 764 . 70 ILE HB H 1.60 . 1 765 . 70 ILE HG2 H 0.69 . 1 766 . 70 ILE CG2 C 16.0 . 1 767 . 70 ILE CG1 C 25.3 . 1 768 . 70 ILE HG12 H 0.79 . 2 769 . 70 ILE HG13 H 1.41 . 2 770 . 70 ILE HD1 H 0.56 . 1 771 . 70 ILE CD1 C 12.4 . 1 772 . 70 ILE C C 173.6 . 1 773 . 71 LYS N N 129.0 . 1 774 . 71 LYS H H 8.48 . 1 775 . 71 LYS CA C 53.9 . 1 776 . 71 LYS HA H 5.01 . 1 777 . 71 LYS CB C 30.5 . 1 778 . 71 LYS HB2 H 1.81 . 2 779 . 71 LYS HB3 H 1.46 . 2 780 . 71 LYS CG C 23.5 . 1 781 . 71 LYS HG2 H 1.29 . 1 782 . 71 LYS HG3 H 1.29 . 1 783 . 71 LYS CD C 27.1 . 1 784 . 71 LYS HD2 H 1.55 . 2 785 . 71 LYS HD3 H 1.47 . 2 786 . 71 LYS CE C 40.8 . 1 787 . 71 LYS HE2 H 2.83 . 1 788 . 71 LYS HE3 H 2.83 . 1 789 . 71 LYS C C 176.3 . 1 790 . 72 VAL N N 118.2 . 1 791 . 72 VAL H H 9.18 . 1 792 . 72 VAL CA C 57.4 . 1 793 . 72 VAL HA H 5.36 . 1 794 . 72 VAL CB C 36.4 . 1 795 . 72 VAL HB H 2.02 . 1 796 . 72 VAL HG1 H 0.53 . 2 797 . 72 VAL HG2 H 0.21 . 2 798 . 72 VAL CG1 C 20.8 . 1 799 . 72 VAL CG2 C 17.8 . 1 800 . 72 VAL C C 172.3 . 1 801 . 73 LYS N N 117.9 . 1 802 . 73 LYS H H 9.02 . 1 803 . 73 LYS CA C 53.2 . 1 804 . 73 LYS HA H 4.68 . 1 805 . 73 LYS CB C 33.8 . 1 806 . 73 LYS HB2 H 1.81 . 2 807 . 73 LYS HB3 H 1.43 . 2 808 . 73 LYS CG C 24.0 . 1 809 . 73 LYS HG2 H 1.30 . 2 810 . 73 LYS HG3 H 1.35 . 2 811 . 73 LYS CD C 27.2 . 1 812 . 73 LYS HD2 H 1.58 . 1 813 . 73 LYS HD3 H 1.58 . 1 814 . 73 LYS CE C 40.4 . 1 815 . 73 LYS HE2 H 2.74 . 2 816 . 73 LYS HE3 H 2.82 . 2 817 . 73 LYS C C 175.1 . 1 818 . 74 ALA N N 127.1 . 1 819 . 74 ALA H H 9.26 . 1 820 . 74 ALA CA C 51.5 . 1 821 . 74 ALA HA H 4.12 . 1 822 . 74 ALA HB H 0.89 . 1 823 . 74 ALA CB C 16.7 . 1 824 . 74 ALA C C 174.6 . 1 825 . 75 GLN N N 126.6 . 1 826 . 75 GLN H H 8.70 . 1 827 . 75 GLN CA C 54.9 . 1 828 . 75 GLN HA H 4.55 . 1 829 . 75 GLN CB C 29.3 . 1 830 . 75 GLN HB2 H 1.89 . 1 831 . 75 GLN HB3 H 1.89 . 1 832 . 75 GLN CG C 32.5 . 1 833 . 75 GLN HG2 H 2.28 . 1 834 . 75 GLN HG3 H 2.28 . 1 835 . 75 GLN NE2 N 113.2 . 1 836 . 75 GLN HE21 H 7.46 . 2 837 . 75 GLN HE22 H 6.62 . 2 838 . 75 GLN C C 173.3 . 1 839 . 76 ASP N N 119.4 . 1 840 . 76 ASP H H 7.93 . 1 841 . 76 ASP CA C 53.3 . 1 842 . 76 ASP HA H 4.81 . 1 843 . 76 ASP CB C 42.2 . 1 844 . 76 ASP HB2 H 2.65 . 1 845 . 76 ASP HB3 H 2.65 . 1 846 . 76 ASP C C 172.7 . 1 847 . 77 VAL N N 126.1 . 1 848 . 77 VAL H H 8.52 . 1 849 . 77 VAL CA C 60.1 . 1 850 . 77 VAL HA H 4.39 . 1 851 . 77 VAL CB C 32.1 . 1 852 . 77 VAL HB H 2.19 . 1 853 . 77 VAL HG1 H 0.98 . 2 854 . 77 VAL HG2 H 0.79 . 2 855 . 77 VAL CG1 C 19.4 . 1 856 . 77 VAL CG2 C 19.4 . 1 857 . 77 VAL C C 173.1 . 1 858 . 78 GLN N N 127.7 . 1 859 . 78 GLN H H 8.80 . 1 860 . 78 GLN CA C 53.2 . 1 861 . 78 GLN HA H 4.59 . 1 862 . 78 GLN CB C 28.3 . 1 863 . 78 GLN HB2 H 2.03 . 2 864 . 78 GLN HB3 H 1.95 . 2 865 . 78 GLN CG C 31.7 . 1 866 . 78 GLN HG2 H 2.27 . 1 867 . 78 GLN HG3 H 2.27 . 1 868 . 78 GLN NE2 N 114.5 . 1 869 . 78 GLN HE21 H 7.79 . 2 870 . 78 GLN HE22 H 6.59 . 2 871 . 78 GLN C C 173.6 . 1 872 . 79 ARG N N 126.9 . 1 873 . 79 ARG H H 8.83 . 1 874 . 79 ARG CA C 53.4 . 1 875 . 79 ARG HA H 4.64 . 1 876 . 79 ARG CB C 30.6 . 1 877 . 79 ARG HB2 H 1.60 . 2 878 . 79 ARG HB3 H 1.88 . 2 879 . 79 ARG CG C 26.5 . 1 880 . 79 ARG HG2 H 1.43 . 2 881 . 79 ARG HG3 H 1.47 . 2 882 . 79 ARG CD C 41.6 . 1 883 . 79 ARG HD2 H 3.05 . 1 884 . 79 ARG HD3 H 3.05 . 1 885 . 79 ARG C C 173.6 . 1 886 . 80 HIS N N 126.3 . 1 887 . 80 HIS H H 8.53 . 1 888 . 80 HIS CA C 54.9 . 1 889 . 80 HIS HA H 4.31 . 1 890 . 80 HIS CB C 30.2 . 1 891 . 80 HIS HB2 H 2.76 . 2 892 . 80 HIS HB3 H 3.47 . 2 893 . 80 HIS CD2 C 117.5 . 1 894 . 80 HIS CE1 C 137.0 . 1 895 . 80 HIS HD2 H 7.07 . 1 896 . 80 HIS HE1 H 7.10 . 1 897 . 81 PRO CD C 48.7 . 1 898 . 81 PRO CA C 63.2 . 1 899 . 81 PRO HA H 4.21 . 1 900 . 81 PRO CB C 30.4 . 1 901 . 81 PRO HB2 H 2.11 . 2 902 . 81 PRO HB3 H 1.43 . 2 903 . 81 PRO CG C 25.9 . 1 904 . 81 PRO HG2 H 1.77 . 2 905 . 81 PRO HG3 H 1.58 . 2 906 . 81 PRO HD2 H 3.34 . 2 907 . 81 PRO HD3 H 2.30 . 2 908 . 81 PRO C C 175.7 . 1 909 . 82 TYR N N 117.1 . 1 910 . 82 TYR H H 9.68 . 1 911 . 82 TYR CA C 56.5 . 1 912 . 82 TYR HA H 4.93 . 1 913 . 82 TYR CB C 38.7 . 1 914 . 82 TYR HB2 H 3.19 . 2 915 . 82 TYR HB3 H 2.98 . 2 916 . 82 TYR CD1 C 132.3 . 1 917 . 82 TYR HD1 H 7.08 . 1 918 . 82 TYR CE1 C 116.8 . 1 919 . 82 TYR HE1 H 6.84 . 1 920 . 82 TYR C C 173.4 . 1 921 . 83 LYS N N 126.0 . 1 922 . 83 LYS H H 8.50 . 1 923 . 83 LYS CA C 52.6 . 1 924 . 83 LYS HA H 4.56 . 1 925 . 83 LYS CB C 32.2 . 1 926 . 83 LYS HB2 H 1.45 . 1 927 . 83 LYS HB3 H 1.45 . 1 928 . 83 LYS HG2 H 1.12 . 2 929 . 83 LYS CE C 40.5 . 1 930 . 83 LYS HE2 H 2.69 . 1 931 . 83 LYS HE3 H 2.69 . 1 932 . 84 PRO CD C 48.1 . 1 933 . 84 PRO CA C 60.6 . 1 934 . 84 PRO HA H 4.63 . 1 935 . 84 PRO CB C 26.7 . 1 936 . 84 PRO HB2 H 2.16 . 2 937 . 84 PRO HB3 H 1.84 . 2 938 . 84 PRO CG C 26.1 . 1 939 . 84 PRO HG2 H 1.94 . 2 940 . 84 PRO HG3 H 2.03 . 2 941 . 84 PRO HD2 H 3.57 . 2 942 . 84 PRO HD3 H 3.48 . 2 943 . 84 PRO C C 172.6 . 1 944 . 85 LYS N N 124.7 . 1 945 . 85 LYS H H 8.21 . 1 946 . 85 LYS CA C 52.7 . 1 947 . 85 LYS HA H 4.81 . 1 948 . 85 LYS CB C 34.4 . 1 949 . 85 LYS HB2 H 1.32 . 2 950 . 85 LYS HB3 H 1.55 . 2 951 . 85 LYS CG C 23.4 . 1 952 . 85 LYS HG2 H 1.06 . 1 953 . 85 LYS HG3 H 1.06 . 1 954 . 85 LYS CD C 27.6 . 1 955 . 85 LYS HD2 H 1.31 . 2 956 . 85 LYS HD3 H 1.34 . 2 957 . 85 LYS CE C 40.2 . 1 958 . 85 LYS HE2 H 2.61 . 1 959 . 85 LYS HE3 H 2.61 . 1 960 . 86 LEU CA C 53.0 . 1 961 . 86 LEU HA H 4.22 . 1 962 . 86 LEU CB C 40.6 . 1 963 . 86 LEU HB2 H 0.95 . 2 964 . 86 LEU HB3 H 0.53 . 2 965 . 86 LEU CG C 24.8 . 1 966 . 86 LEU HG H 1.35 . 1 967 . 86 LEU HD1 H 0.23 . 2 968 . 86 LEU HD2 H 0.42 . 2 969 . 86 LEU CD1 C 24.2 . 1 970 . 86 LEU CD2 C 21.3 . 1 971 . 86 LEU C C 174.3 . 1 972 . 87 GLN N N 119.8 . 1 973 . 87 GLN H H 8.81 . 1 974 . 87 GLN CA C 54.9 . 1 975 . 87 GLN HA H 4.53 . 1 976 . 87 GLN CB C 29.7 . 1 977 . 87 GLN HB2 H 1.96 . 2 978 . 87 GLN HB3 H 1.74 . 2 979 . 87 GLN CG C 32.7 . 1 980 . 87 GLN HG2 H 2.18 . 1 981 . 87 GLN HG3 H 2.18 . 1 982 . 87 GLN NE2 N 112.1 . 1 983 . 87 GLN HE21 H 7.36 . 2 984 . 87 GLN HE22 H 6.77 . 2 985 . 87 GLN C C 174.3 . 1 986 . 88 HIS N N 117.7 . 1 987 . 88 HIS H H 7.68 . 1 988 . 88 HIS CA C 56.1 . 1 989 . 88 HIS HA H 5.28 . 1 990 . 88 HIS CB C 31.3 . 1 991 . 88 HIS HB2 H 3.33 . 2 992 . 88 HIS HB3 H 2.69 . 2 993 . 88 HIS CD2 C 120.3 . 1 994 . 88 HIS CE1 C 136.5 . 1 995 . 88 HIS HD2 H 6.72 . 1 996 . 88 HIS HE1 H 7.68 . 1 997 . 88 HIS C C 172.6 . 1 998 . 89 ILE N N 123.8 . 1 999 . 89 ILE H H 6.80 . 1 1000 . 89 ILE CA C 59.8 . 1 1001 . 89 ILE HA H 4.72 . 1 1002 . 89 ILE CB C 41.7 . 1 1003 . 89 ILE HB H 1.27 . 1 1004 . 89 ILE HG2 H -0.03 . 1 1005 . 89 ILE CG2 C 14.0 . 1 1006 . 89 ILE CG1 C 27.0 . 1 1007 . 89 ILE HG12 H 1.04 . 2 1008 . 89 ILE HG13 H 1.72 . 2 1009 . 89 ILE HD1 H 0.81 . 1 1010 . 89 ILE CD1 C 13.5 . 1 1011 . 89 ILE C C 171.3 . 1 1012 . 90 ASP N N 125.8 . 1 1013 . 90 ASP H H 8.45 . 1 1014 . 90 ASP CA C 51.9 . 1 1015 . 90 ASP HA H 5.38 . 1 1016 . 90 ASP CB C 41.9 . 1 1017 . 90 ASP HB2 H 2.70 . 2 1018 . 90 ASP HB3 H 2.64 . 2 1019 . 90 ASP C C 172.9 . 1 1020 . 91 PHE N N 122.9 . 1 1021 . 91 PHE H H 9.44 . 1 1022 . 91 PHE CA C 54.9 . 1 1023 . 91 PHE HA H 5.30 . 1 1024 . 91 PHE CB C 40.9 . 1 1025 . 91 PHE HB2 H 2.86 . 2 1026 . 91 PHE HB3 H 2.75 . 2 1027 . 91 PHE CD1 C 130.7 . 1 1028 . 91 PHE HD1 H 6.79 . 1 1029 . 91 PHE CE1 C 129.0 . 1 1030 . 91 PHE HE1 H 6.83 . 1 1031 . 91 PHE CZ C 126.9 . 1 1032 . 91 PHE HZ H 6.81 . 1 1033 . 91 PHE C C 172.4 . 1 1034 . 92 VAL N N 120.3 . 1 1035 . 92 VAL H H 9.10 . 1 1036 . 92 VAL CA C 57.0 . 1 1037 . 92 VAL HA H 5.02 . 1 1038 . 92 VAL CB C 33.3 . 1 1039 . 92 VAL HB H 1.85 . 1 1040 . 92 VAL HG1 H 0.85 . 2 1041 . 92 VAL HG2 H 0.84 . 2 1042 . 92 VAL CG1 C 19.6 . 1 1043 . 92 VAL CG2 C 18.8 . 1 1044 . 92 VAL C C 173.7 . 1 1045 . 93 ARG N N 126.7 . 1 1046 . 93 ARG H H 8.56 . 1 1047 . 93 ARG CA C 57.1 . 1 1048 . 93 ARG HA H 4.20 . 1 1049 . 93 ARG CB C 28.7 . 1 1050 . 93 ARG HB2 H 1.94 . 2 1051 . 93 ARG HB3 H 1.58 . 2 1052 . 93 ARG CG C 28.7 . 1 1053 . 93 ARG HG2 H 1.48 . 2 1054 . 93 ARG HG3 H 1.17 . 2 1055 . 93 ARG CD C 41.6 . 1 1056 . 93 ARG HD2 H 3.16 . 2 1057 . 93 ARG HD3 H 2.96 . 2 1058 . 93 ARG NE N 87.2 . 1 1059 . 93 ARG HE H 7.26 . 1 1060 . 93 ARG C C 173.8 . 1 1061 . 94 ALA N N 134.5 . 1 1062 . 94 ALA H H 8.17 . 1 1063 . 94 ALA CA C 51.2 . 1 1064 . 94 ALA HA H 4.15 . 1 1065 . 94 ALA HB H 1.11 . 1 1066 . 94 ALA CB C 19.4 . 1 stop_ save_