data_4688 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Assignment and secondary structure identification of the ribosomal protein L18 from Thermus thermophilus ; _BMRB_accession_number 4688 _BMRB_flat_file_name bmr4688.str _Entry_type original _Submission_date 2000-03-15 _Accession_date 2000-03-16 _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 Woestenenk Esmeralda A. . 2 Allard Peter . . 3 Gongadze George M. . 4 Moskalenko Svetlana E. . 5 Shcherbakov Dmitry V. . 6 Rak Alexey V. . 7 Garber Maria B. . 8 Hard Torleif . . 9 Berglund Helena . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 578 "13C chemical shifts" 343 "15N chemical shifts" 111 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-07-07 update author 'updated chemical shift table' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Letter to the Editor: Assignment and secondary structure identification of the ribosomal protein L18 from Thermus thermophilus ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Woestenenk Esmeralda A. . 2 Allard Peter . . 3 Gongadze George M. . 4 Moskalenko Svetlana E. . 5 Shcherbakov Dmitry V. . 6 Rak Alexey V. . 7 Garber Maria B. . 8 Hard Torleif . . 9 Berglund Helena . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of Biomolecular NMR' _Journal_volume 17 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 273 _Page_last 274 _Year 2000 _Details . loop_ _Keyword 'ribosomal protein' 'RNA-binding protein' thermostable stop_ save_ ################################## # Molecular system description # ################################## save_system_L18 _Saveframe_category molecular_system _Mol_system_name L18 _Abbreviation_common L18 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label L18 $L18 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'RNA-binding protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_L18 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common L18 _Abbreviation_common L18 _Molecular_mass 12480 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 111 _Mol_residue_sequence ; ARLTAYERRKFRVRNRIKRT GRLRLSVFRSLKHIYAQIID DEKGVTLVSASSLALKLKGN KTEVARQVGRALAEKALALG IKQVAFDRGPYKYHGRVKAL AEGAREGGLEF ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 ARG 3 LEU 4 THR 5 ALA 6 TYR 7 GLU 8 ARG 9 ARG 10 LYS 11 PHE 12 ARG 13 VAL 14 ARG 15 ASN 16 ARG 17 ILE 18 LYS 19 ARG 20 THR 21 GLY 22 ARG 23 LEU 24 ARG 25 LEU 26 SER 27 VAL 28 PHE 29 ARG 30 SER 31 LEU 32 LYS 33 HIS 34 ILE 35 TYR 36 ALA 37 GLN 38 ILE 39 ILE 40 ASP 41 ASP 42 GLU 43 LYS 44 GLY 45 VAL 46 THR 47 LEU 48 VAL 49 SER 50 ALA 51 SER 52 SER 53 LEU 54 ALA 55 LEU 56 LYS 57 LEU 58 LYS 59 GLY 60 ASN 61 LYS 62 THR 63 GLU 64 VAL 65 ALA 66 ARG 67 GLN 68 VAL 69 GLY 70 ARG 71 ALA 72 LEU 73 ALA 74 GLU 75 LYS 76 ALA 77 LEU 78 ALA 79 LEU 80 GLY 81 ILE 82 LYS 83 GLN 84 VAL 85 ALA 86 PHE 87 ASP 88 ARG 89 GLY 90 PRO 91 TYR 92 LYS 93 TYR 94 HIS 95 GLY 96 ARG 97 VAL 98 LYS 99 ALA 100 LEU 101 ALA 102 GLU 103 GLY 104 ALA 105 ARG 106 GLU 107 GLY 108 GLY 109 LEU 110 GLU 111 PHE 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 1ILY "Solution Structure Of Ribosomal Protein L18 Of Thermus Thermophilus" 81.08 90 100.00 100.00 1.79e-54 PDB 1VSA "Crystal Structure Of A 70s Ribosome-Trna Complex Reveals Functional Interactions And Rearrangements. This File, 1vsa, Contains " 100.00 112 100.00 100.00 6.10e-70 PDB 1VSP "Interactions And Dynamics Of The Shine-Dalgarno Helix In The 70s Ribosome. This File, 1vsp, Contains The 50s Ribosome Subunit. " 100.00 112 100.00 100.00 6.10e-70 PDB 1VVM "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVO "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVQ "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVS "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-a On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVU "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVW "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccg-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VVY "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" 100.00 112 100.00 100.00 6.10e-70 PDB 1VW0 "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-u In The Absence Of Paromomycin" 100.00 112 100.00 100.00 6.10e-70 PDB 1VX9 "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VXJ "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-u On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VXL "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VXN "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccg-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VXQ "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VXT "Crystal Structure Of Trna Proline (cgg) Bound To Codon Ccc-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VY1 "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 1VY3 "Crystal Structure Of Unmodified Trna Proline (cgg) Bound To Codon Ccg On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2HGJ "Crystal Structure Of The 70s Thermus Thermophilus Ribosome Showing How The 16s 3'-End Mimicks Mrna E And P Codons. This Entry 2" 100.00 112 100.00 100.00 6.10e-70 PDB 2HGQ "Crystal Structure Of The 70s Thermus Thermophilus Ribosome With Translocated And Rotated Shine-Dalgarno Duplex. This Entry 2hgq" 100.00 112 100.00 100.00 6.10e-70 PDB 2HGU "70s T.Th. Ribosome Functional Complex With Mrna And E- And P-Site Trnas At 4.5a. This Entry 2hgu Contains 50s Ribosomal Subunit" 100.00 112 100.00 100.00 6.10e-70 PDB 2J01 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 2 Of 4). This File Contains " 100.00 112 100.00 100.00 6.10e-70 PDB 2J03 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Mrna, Trna And Paromomycin (Part 4 Of 4). This File Contains " 100.00 112 100.00 100.00 6.10e-70 PDB 2V47 "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" 100.00 112 100.00 100.00 6.10e-70 PDB 2V49 "Structure Of The Ribosome Recycling Factor Bound To The Thermus Thermophilus 70s Ribosome With Mrna, Asl-Phe And Trna-Fmet (Par" 100.00 112 100.00 100.00 6.10e-70 PDB 2WDI "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" 100.00 112 100.00 100.00 6.10e-70 PDB 2WDJ "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A-Site Trna, Deacylated P-Site T" 100.00 112 100.00 100.00 6.10e-70 PDB 2WDL "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " 100.00 112 100.00 100.00 6.10e-70 PDB 2WDN "Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Mrna, Paromomycin, Acylated A- And P-Site Trnas, And E-Site " 100.00 112 100.00 100.00 6.10e-70 PDB 2WH2 "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2WH4 "Insights Into Translational Termination From The Structure Of Rf2 Bound To The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2WRJ "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State (Part 2 Of 4)." 100.00 112 100.00 100.00 6.10e-70 PDB 2WRL "The Structure Of The Ribosome With Elongation Factor G Trapped In The Post-Translocational State. (Part 4 Of 4)." 100.00 112 100.00 100.00 6.10e-70 PDB 2WRO "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 2 Of 4)." 100.00 112 100.00 100.00 6.10e-70 PDB 2WRR "The Crystal Structure Of The 70s Ribosome Bound To Ef-Tu And Trna (Part 4 Of 4)." 100.00 112 100.00 100.00 6.10e-70 PDB 2X9S "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" 100.00 112 100.00 100.00 6.10e-70 PDB 2X9U "Structure Of The 70s Ribosome Bound To Release Factor 2 And A Substrate Analog Provides Insights Into Catalysis Of Peptide Rele" 100.00 112 100.00 100.00 6.10e-70 PDB 2XG0 "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 2 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 2XG2 "Structure Of Cytotoxic Domain Of Colicin E3 Bound To The 70s Ribosome (part 4 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 2XQE "The Structure Of Ef-Tu And Aminoacyl-Trna Bound To The 70s Ribosome With A Gtp Analog" 100.00 112 100.00 100.00 6.10e-70 PDB 2XTG "Trna Tranlocation On The 70s Ribosome: The Pre- Translocational Translocation Intermediate Ti(Pre)" 100.00 112 100.00 100.00 6.10e-70 PDB 2XUX "Trna Translocation On The 70s Ribosome: The Post- Translocational Translocation Intermediate Ti(Post)" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y0V "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y0X "The Crystal Structure Of Ef-Tu And A9c-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y0Z "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y11 "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 112 100.00 100.00 6.10e-70 PDB 2Y13 "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Near-Cognate Codon On The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y15 "The Crystal Structure Of Ef-Tu And G24a-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 112 100.00 100.00 6.10e-70 PDB 2Y17 "Ef-Tu Complex 3" 100.00 112 100.00 100.00 6.10e-70 PDB 2Y19 "The Crystal Structure Of Ef-Tu And Trp-Trna-Trp Bound To A Cognate Codon On The 70s Ribosome." 100.00 112 100.00 100.00 6.10e-70 PDB 3D5B "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 50s Subunit Of One 70s Ribosome. The E" 100.00 112 100.00 100.00 6.10e-70 PDB 3D5D "Structural Basis For Translation Termination On The 70s Ribosome. This File Contains The 50s Subunit Of The Second 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 3F1F "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 50s Subunit Of On" 100.00 112 100.00 100.00 6.10e-70 PDB 3F1H "Crystal Structure Of A Translation Termination Complex Formed With Release Factor Rf2. This File Contains The 50s Subunit Of Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3FIN "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" 89.19 99 100.00 100.00 4.78e-61 PDB 3HUX "Structure Of Ef-P Bound To The 70s Ribosome; This File Contains The 50s Subunit For Molecule I." 100.00 112 100.00 100.00 6.10e-70 PDB 3HUZ "Structure Of Ef-p Bound To The 70s Ribosome; This File Contains The 50s Subunit For Molecule Ii." 100.00 112 100.00 100.00 6.10e-70 PDB 3I8F "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8f Contains 50s Ribosomal Subunit. The 30s Ribosoma Can Be " 100.00 112 100.00 100.00 6.10e-70 PDB 3I8I "Elongation Complex Of The 70s Ribosome With Three Trnas And Entry 3i8i Contains 50s Ribosomal Subnit. The 30s Ribosomal Can Be " 100.00 112 100.00 100.00 6.10e-70 PDB 3I9C "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9c Contains 50s Ribosomal Subunit Of Molecule B. The 30s Subunit " 100.00 112 100.00 100.00 6.10e-70 PDB 3I9E "Initiation Complex Of 70s Ribosome With Two Trnas And Mrna. 3i9e Contains 50s Ribosomal Subunit Of Molecule A. The 30s Subunit " 100.00 112 100.00 100.00 6.10e-70 PDB 3KIR "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 2 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 3KIT "Structure Of Rele Nuclease Bound To The 70s Ribosome (Precleavage State; Part 4 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 3KIW "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 2 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 3KIY "Structure Of Rele Nuclease Bound To The 70s Ribosome (Postcleavage State; Part 4 Of 4)" 100.00 112 100.00 100.00 6.10e-70 PDB 3KNI "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule I" 100.00 112 100.00 100.00 6.10e-70 PDB 3KNK "The Structures Of Viomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule Ii." 100.00 112 100.00 100.00 6.10e-70 PDB 3KNM "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule I." 100.00 112 100.00 100.00 6.10e-70 PDB 3KNO "The Structures Of Capreomycin Bound To The 70s Ribosome. This File Contains The 50s Subunit For Molecule Ii" 100.00 112 100.00 100.00 6.10e-70 PDB 3MRZ "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3mrz Contains 50s Ribosomal Subunit. The 30s Ribosomal Su" 100.00 111 100.00 100.00 6.96e-70 PDB 3MS1 "Recognition Of The Amber Stop Codon By Release Factor Rf1. This Entry 3ms1 Contains 50s Ribosomal Subunit. The 30s Ribosomal Su" 100.00 111 100.00 100.00 6.96e-70 PDB 3OH5 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Chloramphenicol. This File Contains The 50s Subunit Of One 70" 100.00 112 100.00 100.00 6.10e-70 PDB 3OH7 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Chloramphenicol. This File Contains The 50s Subunit Of One 70" 100.00 112 100.00 100.00 6.10e-70 PDB 3OHJ "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 50s Subunit Of One 70s Ribos" 100.00 112 100.00 100.00 6.10e-70 PDB 3OHK "Structure Of The Thermus Thermophilus Ribosome Complexed With Erythromycin. This File Contains The 50s Subunit Of One 70s Ribos" 100.00 112 100.00 100.00 6.10e-70 PDB 3OHZ "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 50s Subunit Of One 70s R" 100.00 112 100.00 100.00 6.10e-70 PDB 3OI1 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Azithromycin. This File Contains The 50s Subunit Of One 70s R" 100.00 112 100.00 100.00 6.10e-70 PDB 3OI3 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 50s Subunit Of One 70s " 100.00 112 100.00 100.00 6.10e-70 PDB 3OI5 "Structure Of The Thermus Thermophilus 70s Ribosome Complexed With Telithromycin. This File Contains The 50s Subunit Of One 70s " 100.00 112 100.00 100.00 6.10e-70 PDB 3PYO "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" 88.29 98 100.00 100.00 2.71e-60 PDB 3PYR "Crystal Structure Of A Complex Containing Domain 3 From The Psiv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The" 88.29 98 100.00 100.00 2.71e-60 PDB 3PYT "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 50s S" 88.29 98 100.00 100.00 2.71e-60 PDB 3PYV "Crystal Structure Of A Complex Containing Domain 3 Of Crpv Igr Ires Rna Bound To The 70s Ribosome. This File Contains The 50s S" 88.29 98 100.00 100.00 2.71e-60 PDB 3TVE "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 111 100.00 100.00 6.96e-70 PDB 3TVH "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 111 100.00 100.00 6.96e-70 PDB 3UXQ "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 50s Subunit Of " 100.00 112 100.00 100.00 6.10e-70 PDB 3UXR "The Structure Of Thermorubin In Complex With The 70s Ribosome From Thermus Thermophilus. This File Contains The 50s Subunit Of " 100.00 112 100.00 100.00 6.10e-70 PDB 3UYE "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UYG "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZ1 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZ2 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZ8 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZ9 "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZF "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZH "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZK "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The First 70s Molecule In Th" 100.00 112 100.00 100.00 6.10e-70 PDB 3UZN "Crystal Structure Analysis Of Ribosomal Decoding. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s Molecule In T" 100.00 112 100.00 100.00 6.10e-70 PDB 3V23 "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 3V25 "Crystal Structure Of Rmf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 2nd Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 3V27 "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 3V29 "Crystal Structure Of Hpf Bound To The 70s Ribosome. This Entry Contains The 50s Subunit Of The 2nd Molecule In The Asu." 100.00 112 100.00 100.00 6.10e-70 PDB 3V2D "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 1st Ribosom" 100.00 112 100.00 100.00 6.10e-70 PDB 3V2F "Crystal Structure Of Yfia Bound To The 70s Ribosome. This Pdb Entry Contains Coordinates For The 50s Subunit Of The 2nd Ribosom" 100.00 112 100.00 100.00 6.10e-70 PDB 3V6W "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 50s Ribosomal Subunit Of The First 70s " 100.00 112 100.00 100.00 6.10e-70 PDB 3V6X "Crystal Structure Of The Bacterial Ribosome Ram Mutation G347u. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s" 100.00 112 100.00 100.00 6.10e-70 PDB 3ZN9 "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." 100.00 112 100.00 100.00 6.10e-70 PDB 3ZNE "The Crystal Structure Of Agmatidine Trna-ile2 Bound To The 70s Ribosome In The A And P Site." 100.00 112 100.00 100.00 6.10e-70 PDB 3ZVP "Crystal Structure Of The Hybrid State Of Ribosome In Complex With The Guanosine Triphosphatase Release Factor 3" 100.00 112 100.00 100.00 6.10e-70 PDB 4ABS "Complex Of Smpb, A Tmrna Fragment And Ef-Tu-Gdp-Kirromycin With The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4B8G "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex." 100.00 112 100.00 100.00 6.10e-70 PDB 4B8I "Crystal Structure Of 70s Ribosome With Both Cognate Trnas In The E And P Sites Representing An Authentic Elongation Complex." 100.00 112 100.00 100.00 6.10e-70 PDB 4BTD "Thermus Thermophilus Ribosome" 100.00 111 100.00 100.00 6.96e-70 PDB 4BYC "Structure Of Thermus Thermophilus 50s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4BYE "Structure Of Thermus Thermophilus 50s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4DHA "Crystal Structure Of Yaej Bound To The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4DHC "Crystal Structure Of Yaej Bound To The 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4EJB "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a.this Entry Contains The 50s Ribosomal Subunit Of The First 70s M" 100.00 112 100.00 100.00 6.10e-70 PDB 4EJC "Crystal Structure Of The Bacterial Ribosome Ram Mutation G299a. This Entry Contains The 50s Ribosomal Subunit Of The Second 70s" 100.00 112 100.00 100.00 6.10e-70 PDB 4G5L "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 50s Subunit Of Molecule A." 100.00 112 100.00 100.00 6.10e-70 PDB 4G5N "Crystal Structure Of The 70s Ribosome With Tetracycline. This Entry Contains The 50s Subunit Of Molecule B." 100.00 112 100.00 100.00 6.10e-70 PDB 4G5U "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 50s Subunit Of Molecule A." 100.00 112 100.00 100.00 6.10e-70 PDB 4G5W "Crystal Structure Of The 70s Ribosome With Tigecycline. This Entry Contains The 50s Subunit Of Molecule B." 100.00 112 100.00 100.00 6.10e-70 PDB 4JUX "Crystal Structure Of The Ribosome Bound To Elongation Factor G In The Guanosine Triphosphatase State (this File Contains The 50" 100.00 112 100.00 100.00 6.10e-70 PDB 4K0M "Crystal Structure Of Thermus Thermophilus 70s Containing Trnas And Mrna Stop Codon With Pseudouridine" 88.29 98 100.00 100.00 2.71e-60 PDB 4K0Q "Crystal Structure Of Thermus Thermophilus 70s Containing Trnas And Mrna Stop Codon With Pseudouridine" 88.29 98 100.00 100.00 2.71e-60 PDB 4KBU "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" 89.19 99 100.00 100.00 4.78e-61 PDB 4KBW "70s Ribosome Translocation Intermediate Gdpnp-ii Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e Stat" 89.19 99 100.00 100.00 4.78e-61 PDB 4KCZ "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" 89.19 99 100.00 100.00 4.78e-61 PDB 4KD2 "70s Ribosome Translocation Intermediate Gdpnp-i Containing Elongation Factor Efg/gdpnp, Mrna, And Trna Bound In The Pe*/e State" 89.19 99 100.00 100.00 4.78e-61 PDB 4KD9 "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 89.19 99 100.00 100.00 4.78e-61 PDB 4KDB "70s Ribosome Translocation Intermediate Fa-3.6a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 89.19 99 100.00 100.00 4.78e-61 PDB 4KDH "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 89.19 99 100.00 100.00 4.78e-61 PDB 4KDK "70s Ribosome Translocation Intermediate Fa-4.2a Containing Elongation Factor Efg/fusidic Acid/gdp, Mrna, And Trna Bound In The " 89.19 99 100.00 100.00 4.78e-61 PDB 4KFI "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 50s Of The A Subunit" 88.29 98 100.00 100.00 2.71e-60 PDB 4KFL "Crystal Structure Of The 70s Ribosome Bound With The Q253p Mutant Of Release Factor Rf2. 50s Of The B Subunit" 88.29 98 100.00 100.00 2.71e-60 PDB 4KX0 "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4KX2 "Crystal Structure Of Frameshift Suppressor Trna Sufa6 Bound To Codon Ccc-g On The Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4L6J "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 50s Subunit And Blasticid" 88.29 98 100.00 100.00 2.71e-60 PDB 4L6L "Crystal Structure Of Blasticidin S Bound To Thermus Thermophilus 70s Ribosome. This File Contains The 50s Subunit And Blasticid" 88.29 98 100.00 100.00 2.71e-60 PDB 4NVV "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4NVX "Crystal Structure Of Antibiotic Dityromycin Bound To 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4NVZ "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4NW1 "Crystal Structure Of Antibiotic Ge82832 Bound To 70s Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4QCN "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" 100.00 112 100.00 100.00 6.10e-70 PDB 4QCP "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Acylat" 100.00 112 100.00 100.00 6.10e-70 PDB 4QCR "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" 100.00 112 100.00 100.00 6.10e-70 PDB 4QCT "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Post-catalysis State Of Peptide Bond Formation Containing Dip" 100.00 112 100.00 100.00 6.10e-70 PDB 4QCV "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 112 100.00 100.00 6.10e-70 PDB 4QCX "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 112 100.00 100.00 6.10e-70 PDB 4QCZ "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 112 100.00 100.00 6.10e-70 PDB 4QD1 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In The Pre- Attack State Of Peptide Bond Formation Containing Short " 100.00 112 100.00 100.00 6.10e-70 PDB 4QJS "Crystal Structure Of Elongation Factor 4 (ef4/lepa) Bound To The Thermus Thermophilus 70s Ribosome, 50s Subunit Of The 70s Ribo" 100.00 112 100.00 100.00 6.10e-70 PDB 4RB6 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " 100.00 112 100.00 100.00 6.10e-70 PDB 4RB8 "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Amicoumacin, Mrna And Three Deacylated Trnas In The " 100.00 112 100.00 100.00 6.10e-70 PDB 4RBA "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" 100.00 112 100.00 100.00 6.10e-70 PDB 4RBC "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (soaked), Mrna And Three Deacylated Trnas" 100.00 112 100.00 100.00 6.10e-70 PDB 4RBE "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" 100.00 112 100.00 100.00 6.10e-70 PDB 4RBG "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Pactamycin (co-crystallized), Mrna And Deacylated Tr" 100.00 112 100.00 100.00 6.10e-70 PDB 4RBI "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," 100.00 112 100.00 100.00 6.10e-70 PDB 4RBK "Crystal Structure Of The Thermus Thermophilus 70s Ribosome In Complex With Negamycin, Mrna And Three Deacylated Trnas In The A," 100.00 112 100.00 100.00 6.10e-70 PDB 4W2B "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" 100.00 112 100.00 100.00 6.10e-70 PDB 4W2D "Crystal Structure Of The Peptolide 12c Bound To Bacterial Ribosome" 100.00 112 100.00 100.00 6.10e-70 DBJ BAD71499 "50S ribosomal protein L18 [Thermus thermophilus HB8]" 100.00 112 100.00 100.00 6.10e-70 EMBL CAA62289 "ribosomal protein L18 [Thermus aquaticus]" 100.00 112 100.00 100.00 6.10e-70 GB AAS81654 "LSU ribosomal protein L18P [Thermus thermophilus HB27]" 100.00 112 100.00 100.00 6.10e-70 GB AEG34089 "ribosomal protein L18 [Thermus thermophilus SG0.5JP17-16]" 100.00 112 100.00 100.00 6.10e-70 GB AFH38278 "ribosomal protein L18, bacterial type [Thermus thermophilus JL-18]" 100.00 112 100.00 100.00 6.10e-70 GB EIA38537 "50S ribosomal protein L18 [Thermus sp. RL]" 100.00 112 100.00 100.00 6.10e-70 REF WP_008633391 "MULTISPECIES: 50S ribosomal protein L18 [Thermus]" 100.00 112 100.00 100.00 6.10e-70 REF YP_144942 "50S ribosomal protein L18 [Thermus thermophilus HB8]" 100.00 112 100.00 100.00 6.10e-70 SP P80320 "RecName: Full=50S ribosomal protein L18; AltName: Full=TL24" 100.00 112 100.00 100.00 6.10e-70 SP Q5SHQ4 "RecName: Full=50S ribosomal protein L18; AltName: Full=TL24" 100.00 112 100.00 100.00 6.10e-70 SP Q72I20 "RecName: Full=50S ribosomal protein L18" 100.00 112 100.00 100.00 6.10e-70 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Fraction _Gene_mnemonic $L18 'Thermus thermophilus' 274 Bacteria . Thermus thermophilus cytoplasm L18 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_type _Vector_name $L18 '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 $L18 . mM 0.7 1.6 '[U-13C; U-15N]' stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Inova _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_1 save_ save_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_1 save_ save_(H)C(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name (H)C(CO)NH _Sample_label $sample_1 save_ save_H(CCO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _Sample_label $sample_1 save_ save_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_1 save_ save_HCCH-COSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _Sample_label $sample_1 save_ save_1H-15N-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N-TOCSY _Sample_label $sample_1 save_ save_1H-15N-NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N-NOESY _Sample_label $sample_1 save_ save_2D_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.9 0.2 pH 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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.0 internal direct . . . . $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name L18 _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 . 2 ARG HA H 4.26 0.005 1 2 . 2 ARG HB2 H 1.635 0.005 1 3 . 2 ARG HG2 H 1.508 0.005 1 4 . 2 ARG HD2 H 3.06 0.005 1 5 . 2 ARG CA C 56.156 0.05 1 6 . 2 ARG CB C 31.083 0.05 1 7 . 2 ARG CG C 26.814 0.05 1 8 . 2 ARG CD C 43.235 0.05 1 9 . 3 LEU H H 8.448 0.005 1 10 . 3 LEU HA H 4.546 0.005 1 11 . 3 LEU HB2 H 1.728 0.005 2 12 . 3 LEU HB3 H 1.665 0.005 2 13 . 3 LEU HG H 1.498 0.005 1 14 . 3 LEU HD1 H 0.94 0.005 1 15 . 3 LEU CA C 54.984 0.05 1 16 . 3 LEU CB C 42.667 0.05 1 17 . 3 LEU CG C 24.968 0.05 1 18 . 3 LEU CD1 C 23.398 0.05 1 19 . 3 LEU N N 125.146 0.05 1 20 . 4 THR H H 8.31 0.005 1 21 . 4 THR HA H 4.4 0.005 1 22 . 4 THR HB H 4.397 0.005 1 23 . 4 THR HG2 H 1.297 0.005 1 24 . 4 THR CA C 61.511 0.05 1 25 . 4 THR CB C 70.353 0.05 1 26 . 4 THR CG2 C 21.554 0.05 1 27 . 4 THR N N 115.663 0.05 1 28 . 5 ALA H H 8.469 0.005 1 29 . 5 ALA HA H 3.852 0.005 1 30 . 5 ALA HB H 1.547 0.005 1 31 . 5 ALA CA C 53.652 0.05 1 32 . 5 ALA CB C 19.045 0.05 1 33 . 5 ALA N N 125.85 0.05 1 34 . 6 TYR H H 8.074 0.005 1 35 . 6 TYR HA H 4.484 0.005 1 36 . 6 TYR HB2 H 3.084 0.005 1 37 . 6 TYR HD1 H 7.169 0.005 1 38 . 6 TYR HE1 H 6.914 0.005 1 39 . 6 TYR CA C 58.983 0.05 1 40 . 6 TYR CB C 38.535 0.05 1 41 . 6 TYR N N 119.279 0.05 1 42 . 7 GLU H H 8.039 0.005 1 43 . 7 GLU HA H 4.167 0.005 1 44 . 7 GLU HB2 H 2.095 0.005 1 45 . 7 GLU HG2 H 2.333 0.005 1 46 . 7 GLU CA C 57.29 0.05 1 47 . 7 GLU CB C 30.575 0.05 1 48 . 7 GLU CG C 36.633 0.05 1 49 . 7 GLU N N 122.087 0.05 1 50 . 8 ARG H H 8.263 0.005 1 51 . 8 ARG HA H 4.256 0.005 1 52 . 8 ARG HB2 H 1.955 0.005 2 53 . 8 ARG HB3 H 1.851 0.005 2 54 . 8 ARG HG2 H 1.765 0.005 2 55 . 8 ARG HG3 H 1.658 0.005 2 56 . 8 ARG HD2 H 3.281 0.005 2 57 . 8 ARG HD3 H 3.242 0.005 2 58 . 8 ARG CA C 57.313 0.05 1 59 . 8 ARG CB C 30.58 0.05 1 60 . 8 ARG CG C 27.347 0.05 1 61 . 8 ARG CD C 43.271 0.05 1 62 . 8 ARG N N 121.628 0.05 1 63 . 9 ARG H H 8.055 0.005 1 64 . 9 ARG HA H 3.836 0.005 1 65 . 9 ARG HB2 H 1.982 0.005 1 66 . 9 ARG HG2 H 1.795 0.005 2 67 . 9 ARG HG3 H 1.72 0.005 2 68 . 9 ARG HD2 H 3.322 0.005 1 69 . 9 ARG CA C 57.106 0.05 1 70 . 9 ARG CB C 30.565 0.05 1 71 . 9 ARG CG C 27.155 0.05 1 72 . 9 ARG CD C 43.383 0.05 1 73 . 9 ARG N N 121.363 0.05 1 74 . 10 LYS H H 8.016 0.005 1 75 . 10 LYS HA H 4.228 0.005 1 76 . 10 LYS HB2 H 1.699 0.005 1 77 . 10 LYS HG2 H 1.347 0.005 2 78 . 10 LYS HG3 H 1.266 0.005 2 79 . 10 LYS HD2 H 1.241 0.005 1 80 . 10 LYS HE2 H 2.979 0.005 1 81 . 10 LYS CA C 56.652 0.05 1 82 . 10 LYS CB C 32.678 0.05 1 83 . 10 LYS CG C 24.51 0.05 1 84 . 10 LYS CD C 28.973 0.05 1 85 . 10 LYS CE C 41.902 0.05 1 86 . 10 LYS N N 121.566 0.05 1 87 . 11 PHE H H 8.028 0.005 1 88 . 11 PHE HA H 4.662 0.005 1 89 . 11 PHE HB2 H 3.232 0.005 2 90 . 11 PHE HB3 H 3.094 0.005 2 91 . 11 PHE HD1 H 7.318 0.005 1 92 . 11 PHE HE1 H 7.406 0.005 1 93 . 11 PHE HZ H 7.363 0.005 1 94 . 11 PHE CA C 57.852 0.05 1 95 . 11 PHE CB C 39.525 0.05 1 96 . 11 PHE N N 120.693 0.05 1 97 . 12 ARG H H 8.078 0.005 1 98 . 12 ARG HA H 4.347 0.005 1 99 . 12 ARG HB2 H 1.837 0.005 1 100 . 12 ARG HG2 H 1.639 0.005 1 101 . 12 ARG HD2 H 3.237 0.005 1 102 . 12 ARG CA C 56.398 0.05 1 103 . 12 ARG CB C 30.942 0.05 1 104 . 12 ARG CG C 26.956 0.05 1 105 . 12 ARG CD C 43.271 0.05 1 106 . 12 ARG N N 122.871 0.05 1 107 . 13 VAL H H 8.102 0.005 1 108 . 13 VAL HA H 4.123 0.005 1 109 . 13 VAL HB H 2.14 0.005 1 110 . 13 VAL HG1 H 1.039 0.005 2 111 . 13 VAL HG2 H 1.005 0.005 2 112 . 13 VAL CA C 62.806 0.05 1 113 . 13 VAL CB C 32.564 0.05 1 114 . 13 VAL CG1 C 20.635 0.050 2 115 . 13 VAL CG2 C 21.033 0.05 2 116 . 13 VAL N N 121.857 0.05 1 117 . 14 ARG H H 8.348 0.005 1 118 . 14 ARG HA H 4.405 0.005 1 119 . 14 ARG HB2 H 1.912 0.005 2 120 . 14 ARG HB3 H 1.847 0.005 2 121 . 14 ARG HG2 H 1.714 0.005 1 122 . 14 ARG HD2 H 3.23 0.005 1 123 . 14 ARG CA C 56.4 0.05 1 124 . 14 ARG CB C 30.801 0.05 1 125 . 14 ARG CG C 27.071 0.05 1 126 . 14 ARG CD C 43.261 0.05 1 127 . 14 ARG N N 125.034 0.05 1 128 . 15 ASN H H 8.428 0.005 1 129 . 15 ASN HA H 4.741 0.005 1 130 . 15 ASN HB2 H 2.88 0.005 2 131 . 15 ASN HB3 H 2.817 0.005 2 132 . 15 ASN HD21 H 7.582 0.005 1 133 . 15 ASN HD22 H 6.875 0.005 1 134 . 15 ASN CA C 53.312 0.05 1 135 . 15 ASN CB C 38.576 0.05 1 136 . 15 ASN N N 120.417 0.05 1 137 . 15 ASN ND2 N 113.629 0.05 1 138 . 16 ARG HA H 4.198 0.005 1 139 . 16 ARG HB2 H 1.709 0.005 1 140 . 16 ARG HG2 H 1.494 0.005 1 141 . 16 ARG HD2 H 3.093 0.005 1 142 . 16 ARG CA C 56.4 0.05 1 143 . 16 ARG CB C 30.801 0.05 1 144 . 16 ARG CG C 27.071 0.05 1 145 . 16 ARG CD C 43.261 0.05 1 146 . 17 ILE H H 8.118 0.005 1 147 . 17 ILE HA H 4.21 0.005 1 148 . 17 ILE HB H 1.94 0.005 1 149 . 17 ILE HG12 H 1.546 0.005 2 150 . 17 ILE HG13 H 1.275 0.005 2 151 . 17 ILE HG2 H 0.972 0.005 1 152 . 17 ILE HD1 H 0.94 0.005 1 153 . 17 ILE CA C 61.152 0.05 1 154 . 17 ILE CB C 38.53 0.05 1 155 . 17 ILE CG1 C 27.302 0.05 1 156 . 17 ILE CG2 C 17.393 0.05 1 157 . 17 ILE CD1 C 12.632 0.05 1 158 . 17 ILE N N 122.659 0.05 1 159 . 18 LYS H H 8.352 0.005 1 160 . 18 LYS HA H 4.436 0.005 1 161 . 18 LYS HB2 H 1.887 0.005 2 162 . 18 LYS HB3 H 1.825 0.005 2 163 . 18 LYS HG2 H 1.512 0.005 1 164 . 18 LYS HD2 H 1.757 0.005 1 165 . 18 LYS HE2 H 3.078 0.005 1 166 . 18 LYS CA C 56.364 0.05 1 167 . 18 LYS CB C 33.06 0.05 1 168 . 18 LYS CG C 24.91 0.05 1 169 . 18 LYS CD C 29.208 0.05 1 170 . 18 LYS CE C 41.948 0.05 1 171 . 18 LYS N N 126.502 0.05 1 172 . 19 ARG H H 8.437 0.005 1 173 . 19 ARG HA H 4.527 0.005 1 174 . 19 ARG HB2 H 1.974 0.005 2 175 . 19 ARG HB3 H 1.891 0.005 2 176 . 19 ARG HG2 H 1.729 0.005 2 177 . 19 ARG HG3 H 1.699 0.005 2 178 . 19 ARG HD2 H 3.286 0.005 2 179 . 19 ARG HD3 H 3.218 0.005 2 180 . 19 ARG CA C 55.995 0.05 1 181 . 19 ARG CB C 31.069 0.05 1 182 . 19 ARG CG C 27.071 0.05 1 183 . 19 ARG CD C 43.137 0.05 1 184 . 19 ARG N N 124.12 0.05 1 185 . 20 THR H H 8.268 0.005 1 186 . 20 THR HA H 4.477 0.005 1 187 . 20 THR HB H 4.347 0.005 1 188 . 20 THR HG2 H 4.347 0.005 1 189 . 20 THR CA C 61.877 0.05 1 190 . 20 THR CB C 70.087 0.05 1 191 . 20 THR CG2 C 21.498 0.05 1 192 . 20 THR N N 115.985 0.05 1 193 . 21 GLY H H 8.433 0.005 1 194 . 21 GLY HA2 H 4.123 0.005 1 195 . 21 GLY HA3 H 4.07 0.005 1 196 . 21 GLY CA C 45.317 0.05 1 197 . 21 GLY N N 111.76 0.05 1 198 . 22 ARG H H 8.364 0.005 1 199 . 22 ARG HA H 4.537 0.005 1 200 . 22 ARG HB2 H 1.919 0.005 1 201 . 22 ARG HG2 H 1.724 0.005 1 202 . 22 ARG HD2 H 3.182 0.005 1 203 . 22 ARG CA C 55.992 0.05 1 204 . 22 ARG CB C 31.569 0.05 1 205 . 22 ARG CG C 26.894 0.05 1 206 . 22 ARG CD C 43.571 0.05 1 207 . 22 ARG N N 121.779 0.05 1 208 . 23 LEU H H 8.244 0.005 1 209 . 23 LEU HA H 5.07 0.005 1 210 . 23 LEU HB2 H 1.996 0.005 2 211 . 23 LEU HB3 H 1.226 0.005 2 212 . 23 LEU HG H 1.875 0.005 1 213 . 23 LEU HD1 H 1.016 0.005 2 214 . 23 LEU HD2 H 0.944 0.005 2 215 . 23 LEU CA C 54.485 0.05 1 216 . 23 LEU CB C 43.831 0.05 1 217 . 23 LEU CG C 27.027 0.05 1 218 . 23 LEU CD1 C 26.967 0.05 2 219 . 23 LEU CD2 C 23.565 0.05 2 220 . 23 LEU N N 123.197 0.05 1 221 . 24 ARG H H 8.972 0.005 1 222 . 24 ARG HA H 5.161 0.005 1 223 . 24 ARG HB2 H 1.968 0.005 2 224 . 24 ARG HB3 H 1.719 0.005 2 225 . 24 ARG HG2 H 1.488 0.005 2 226 . 24 ARG HG3 H 1.411 0.005 2 227 . 24 ARG HD2 H 3.572 0.005 2 228 . 24 ARG HD3 H 3.092 0.005 2 229 . 24 ARG HE H 9.432 0.005 1 230 . 24 ARG CA C 54.878 0.05 1 231 . 24 ARG CB C 35.042 0.05 1 232 . 24 ARG CG C 27.504 0.05 1 233 . 24 ARG CD C 42.906 0.05 1 234 . 24 ARG N N 125.359 0.05 1 235 . 24 ARG NE N 84.792 0.05 1 236 . 25 LEU H H 9.105 0.005 1 237 . 25 LEU HA H 5.254 0.005 1 238 . 25 LEU HB2 H 1.672 0.005 2 239 . 25 LEU HB3 H 1.129 0.005 2 240 . 25 LEU HG H 1.452 0.005 1 241 . 25 LEU HD1 H 0.59 0.005 2 242 . 25 LEU HD2 H 0.327 0.005 2 243 . 25 LEU CA C 53.925 0.05 1 244 . 25 LEU CB C 43.503 0.05 1 245 . 25 LEU CG C 28.2 0.05 1 246 . 25 LEU CD1 C 25.833 0.05 2 247 . 25 LEU CD2 C 23.896 0.05 2 248 . 25 LEU N N 130.623 0.05 1 249 . 26 SER H H 9.133 0.005 1 250 . 26 SER HA H 5.25 0.005 1 251 . 26 SER HB2 H 3.861 0.005 2 252 . 26 SER HB3 H 3.728 0.005 2 253 . 26 SER CA C 56.372 0.05 1 254 . 26 SER CB C 65.881 0.05 1 255 . 26 SER N N 121.852 0.05 1 256 . 27 VAL H H 8.026 0.005 1 257 . 27 VAL HA H 5.254 0.005 1 258 . 27 VAL HB H 2.057 0.005 1 259 . 27 VAL HG1 H 1.088 0.005 2 260 . 27 VAL HG2 H 1.024 0.005 2 261 . 27 VAL CA C 59.831 0.05 1 262 . 27 VAL CB C 35.547 0.05 1 263 . 27 VAL CG1 C 22.314 0.05 2 264 . 27 VAL CG2 C 21.599 0.05 2 265 . 27 VAL N N 121.202 0.05 1 266 . 28 PHE H H 9.074 0.005 1 267 . 28 PHE HA H 5.125 0.005 1 268 . 28 PHE HB2 H 3.096 0.005 2 269 . 28 PHE HB3 H 2.85 0.005 2 270 . 28 PHE HD1 H 7.139 0.005 1 271 . 28 PHE HE1 H 7.241 0.005 1 272 . 28 PHE HZ H 6.77 0.005 1 273 . 28 PHE CA C 57.372 0.05 1 274 . 28 PHE CB C 42.22 0.05 1 275 . 28 PHE N N 125.229 0.05 1 276 . 29 ARG H H 7.739 0.005 1 277 . 29 ARG HA H 4.948 0.005 1 278 . 29 ARG HB2 H 1.454 0.005 2 279 . 29 ARG HB3 H 1.181 0.005 2 280 . 29 ARG HG2 H 1.413 0.005 2 281 . 29 ARG HG3 H 1.318 0.005 2 282 . 29 ARG HD2 H 3.097 0.005 2 283 . 29 ARG HD3 H 2.639 0.005 2 284 . 29 ARG HE H 6.98 0.005 1 285 . 29 ARG CA C 54.359 0.05 1 286 . 29 ARG CB C 33.56 0.05 1 287 . 29 ARG CG C 26.154 0.05 1 288 . 29 ARG CD C 43.619 0.05 1 289 . 29 ARG N N 126.073 0.05 1 290 . 29 ARG NE N 85.085 0.05 1 291 . 30 SER H H 8.949 0.005 1 292 . 30 SER HA H 5.006 0.005 1 293 . 30 SER CA C 55.735 0.05 1 294 . 30 SER CB C 66.873 0.05 1 295 . 30 SER N N 122.494 0.05 1 296 . 31 LEU CA C 58.769 0.05 1 297 . 31 LEU CB C 41.957 0.05 1 298 . 31 LEU CD1 C 24.035 0.05 4 299 . 32 LYS H H 7.981 0.005 1 300 . 32 LYS HA H 4.246 0.005 1 301 . 32 LYS HB2 H 1.646 0.005 2 302 . 32 LYS HB3 H 1.51 0.005 2 303 . 32 LYS HG2 H 1.399 0.005 2 304 . 32 LYS HG3 H 1.232 0.005 2 305 . 32 LYS HD2 H 1.67 0.005 1 306 . 32 LYS HE2 H 3.039 0.005 1 307 . 32 LYS CA C 56.549 0.05 1 308 . 32 LYS CB C 35.283 0.05 1 309 . 32 LYS CG C 25.217 0.05 1 310 . 32 LYS CD C 28.875 0.05 1 311 . 32 LYS CE C 41.91 0.05 1 312 . 32 LYS N N 117.197 0.05 1 313 . 33 HIS H H 7.678 0.005 1 314 . 33 HIS HA H 5.009 0.005 1 315 . 33 HIS HB2 H 2.905 0.005 2 316 . 33 HIS HB3 H 2.649 0.005 2 317 . 33 HIS HD2 H 6.767 0.005 2 318 . 33 HIS CA C 55.865 0.05 1 319 . 33 HIS CB C 36.872 0.05 1 320 . 33 HIS N N 117.197 0.05 1 321 . 34 ILE H H 8.598 0.005 1 322 . 34 ILE HA H 5.143 0.005 1 323 . 34 ILE HB H 1.649 0.005 1 324 . 34 ILE HG12 H 1.739 0.005 2 325 . 34 ILE HG13 H 1.134 0.005 2 326 . 34 ILE HG2 H 0.959 0.005 1 327 . 34 ILE HD1 H 0.811 0.005 1 328 . 34 ILE CA C 59.713 0.05 1 329 . 34 ILE CB C 42.924 0.05 1 330 . 34 ILE CG1 C 29.336 0.05 1 331 . 34 ILE CG2 C 15.307 0.05 1 332 . 34 ILE CD1 C 15.438 0.05 1 333 . 34 ILE N N 118.757 0.05 1 334 . 35 TYR H H 8.977 0.005 1 335 . 35 TYR HA H 5.004 0.005 1 336 . 35 TYR HB2 H 3.005 0.005 2 337 . 35 TYR HB3 H 3.217 0.005 2 338 . 35 TYR HD1 H 7.211 0.005 1 339 . 35 TYR HE1 H 6.768 0.005 1 340 . 35 TYR CA C 56.391 0.05 1 341 . 35 TYR CB C 41.514 0.05 1 342 . 35 TYR N N 126.105 0.05 1 343 . 36 ALA H H 9.097 0.005 1 344 . 36 ALA HA H 5.6 0.005 1 345 . 36 ALA HB H 1.4 0.005 1 346 . 36 ALA CA C 50.49 0.05 1 347 . 36 ALA CB C 24.608 0.05 1 348 . 36 ALA N N 123.529 0.05 1 349 . 37 GLN H H 8.769 0.005 1 350 . 37 GLN HA H 5.268 0.005 1 351 . 37 GLN HB2 H 2.245 0.005 2 352 . 37 GLN HB3 H 2.047 0.005 2 353 . 37 GLN HG2 H 2.451 0.005 2 354 . 37 GLN HG3 H 2.305 0.005 2 355 . 37 GLN HE21 H 6.443 0.005 1 356 . 37 GLN HE22 H 7.306 0.005 1 357 . 37 GLN CA C 54.144 0.05 1 358 . 37 GLN CB C 32.598 0.05 1 359 . 37 GLN CG C 32.962 0.05 1 360 . 37 GLN N N 117.201 0.05 1 361 . 37 GLN NE2 N 111.395 0.05 1 362 . 38 ILE H H 8.684 0.005 1 363 . 38 ILE HA H 5.305 0.005 1 364 . 38 ILE HB H 1.685 0.005 1 365 . 38 ILE HG12 H 1.615 0.005 2 366 . 38 ILE HG13 H 0.904 0.005 2 367 . 38 ILE HG2 H 0.912 0.005 1 368 . 38 ILE HD1 H 0.789 0.005 1 369 . 38 ILE CA C 60.242 0.05 1 370 . 38 ILE CB C 39.028 0.05 1 371 . 38 ILE CG1 C 28.448 0.05 1 372 . 38 ILE CG2 C 18.276 0.05 1 373 . 38 ILE CD1 C 13.717 0.05 1 374 . 38 ILE N N 120.266 0.05 1 375 . 39 ILE H H 9.628 0.005 1 376 . 39 ILE HA H 4.665 0.005 1 377 . 39 ILE HB H 1.662 0.005 1 378 . 39 ILE HG12 H 1.464 0.005 2 379 . 39 ILE HG13 H 1.078 0.005 2 380 . 39 ILE HG2 H 0.78 0.005 1 381 . 39 ILE HD1 H 0.895 0.005 1 382 . 39 ILE CA C 60.141 0.05 1 383 . 39 ILE CB C 43.006 0.05 1 384 . 39 ILE CG1 C 28.432 0.05 1 385 . 39 ILE CG2 C 17.05 0.05 1 386 . 39 ILE CD1 C 13.823 0.05 1 387 . 39 ILE N N 131.032 0.05 1 388 . 40 ASP H H 8.611 0.005 1 389 . 40 ASP HA H 5.059 0.005 1 390 . 40 ASP HB2 H 3.021 0.005 2 391 . 40 ASP HB3 H 2.491 0.005 2 392 . 40 ASP CA C 52.36 0.05 1 393 . 40 ASP CB C 41.543 0.05 1 394 . 40 ASP N N 124.282 0.05 1 395 . 41 ASP H H 8.953 0.005 1 396 . 41 ASP HA H 4.635 0.005 1 397 . 41 ASP HB2 H 2.777 0.005 2 398 . 41 ASP HB3 H 2.689 0.005 2 399 . 41 ASP CA C 56.702 0.05 1 400 . 41 ASP CB C 41.514 0.05 1 401 . 41 ASP N N 127.162 0.05 1 402 . 42 GLU H H 8.559 0.005 1 403 . 42 GLU HA H 4.251 0.005 1 404 . 42 GLU HB2 H 2.283 0.005 2 405 . 42 GLU HB3 H 2.231 0.005 2 406 . 42 GLU HG2 H 2.405 0.005 2 407 . 42 GLU HG3 H 2.267 0.005 2 408 . 42 GLU CA C 58.998 0.05 1 409 . 42 GLU CB C 29.58 0.05 1 410 . 42 GLU CG C 36.279 0.05 1 411 . 42 GLU N N 121.266 0.05 1 412 . 43 LYS H H 7.376 0.005 1 413 . 43 LYS HA H 4.391 0.005 1 414 . 43 LYS HB2 H 1.925 0.005 2 415 . 43 LYS HB3 H 1.544 0.005 2 416 . 43 LYS HG2 H 1.570 0.005 2 417 . 43 LYS HG3 H 1.440 0.005 2 418 . 43 LYS HD2 H 1.704 0.005 1 419 . 43 LYS HE2 H 3.074 0.005 1 420 . 43 LYS CA C 55.985 0.05 1 421 . 43 LYS CB C 35.05 0.05 1 422 . 43 LYS CG C 25.422 0.05 1 423 . 43 LYS CD C 28.646 0.05 1 424 . 43 LYS CE C 41.931 0.05 1 425 . 43 LYS N N 116.417 0.05 1 426 . 44 GLY H H 8.525 0.005 1 427 . 44 GLY HA2 H 4.015 0.005 1 428 . 44 GLY HA3 H 3.929 0.005 1 429 . 44 GLY CA C 46.588 0.05 1 430 . 44 GLY N N 110.779 0.05 1 431 . 45 VAL H H 7.16 0.005 1 432 . 45 VAL HA H 4.6 0.005 1 433 . 45 VAL HB H 1.973 0.005 1 434 . 45 VAL HG1 H 0.898 0.005 1 435 . 45 VAL CA C 59.546 0.05 1 436 . 45 VAL CB C 35.581 0.05 1 437 . 45 VAL CG1 C 20.113 0.05 2 438 . 45 VAL CG2 C 20.935 0.05 2 439 . 45 VAL N N 113.698 0.05 1 440 . 46 THR H H 8.876 0.005 1 441 . 46 THR HA H 4.392 0.005 1 442 . 46 THR HB H 4.071 0.005 1 443 . 46 THR HG2 H 1.18 0.005 1 444 . 46 THR CA C 63.437 0.05 1 445 . 46 THR CB C 68.862 0.05 1 446 . 46 THR CG2 C 22.458 0.05 1 447 . 46 THR N N 123.464 0.05 1 448 . 47 LEU H H 9.244 0.005 1 449 . 47 LEU HA H 4.46 0.005 1 450 . 47 LEU HB2 H 1.606 0.005 2 451 . 47 LEU HB3 H 1.498 0.005 2 452 . 47 LEU HG H 1.769 0.005 1 453 . 47 LEU HD1 H 0.963 0.005 2 454 . 47 LEU HD2 H 1.025 0.005 2 455 . 47 LEU CA C 56.411 0.05 1 456 . 47 LEU CB C 44.168 0.05 1 457 . 47 LEU CG C 27.388 0.05 1 458 . 47 LEU CD1 C 26.831 0.05 2 459 . 47 LEU CD2 C 22.748 0.05 2 460 . 47 LEU N N 129.116 0.05 1 461 . 48 VAL H H 7.293 0.005 1 462 . 48 VAL HA H 4.571 0.005 1 463 . 48 VAL HB H 1.978 0.005 1 464 . 48 VAL HG1 H 1.025 0.005 2 465 . 48 VAL HG2 H 0.916 0.005 2 466 . 48 VAL CA C 59.997 0.05 1 467 . 48 VAL CB C 35.547 0.05 1 468 . 48 VAL CG1 C 21.446 0.05 2 469 . 48 VAL CG2 C 22.742 0.05 2 470 . 48 VAL N N 113.333 0.05 1 471 . 49 SER H H 8.535 0.005 1 472 . 49 SER HA H 5.263 0.005 1 473 . 49 SER HB2 H 4.008 0.005 2 474 . 49 SER HB3 H 3.855 0.005 2 475 . 49 SER CA C 57.431 0.05 1 476 . 49 SER CB C 66.42 0.05 1 477 . 49 SER N N 119.563 0.05 1 478 . 50 ALA H H 8.887 0.005 1 479 . 50 ALA HA H 4.953 0.005 1 480 . 50 ALA HB H 1.408 0.005 1 481 . 50 ALA CA C 52.125 0.05 1 482 . 50 ALA CB C 23.116 0.05 1 483 . 50 ALA N N 122.181 0.05 1 484 . 51 SER H H 7.872 0.005 1 485 . 51 SER HA H 5.285 0.005 1 486 . 51 SER HB2 H 4.191 0.005 2 487 . 51 SER HB3 H 3.753 0.005 2 488 . 51 SER CA C 56.449 0.05 1 489 . 51 SER CB C 67.869 0.05 1 490 . 51 SER N N 112.386 0.05 1 491 . 52 SER H H 8.874 0.005 1 492 . 52 SER HA H 3.89 0.005 1 493 . 52 SER HB2 H 4.349 0.005 2 494 . 52 SER HB3 H 3.683 0.005 2 495 . 52 SER CA C 60.933 0.05 1 496 . 52 SER CB C 62.328 0.05 1 497 . 52 SER N N 116.611 0.05 1 498 . 53 LEU H H 6.694 0.005 1 499 . 53 LEU HA H 3.856 0.005 1 500 . 53 LEU HB2 H 1.429 0.005 2 501 . 53 LEU HB3 H 0.73 0.005 2 502 . 53 LEU HG H 1.283 0.005 1 503 . 53 LEU HD1 H 0.788 0.005 2 504 . 53 LEU HD2 H 0.699 0.005 2 505 . 53 LEU CA C 57.368 0.05 1 506 . 53 LEU CB C 42.023 0.05 1 507 . 53 LEU CG C 26.915 0.05 1 508 . 53 LEU CD1 C 24.895 0.05 2 509 . 53 LEU CD2 C 23.583 0.05 2 510 . 53 LEU N N 123.779 0.05 1 511 . 54 ALA H H 7.77 0.005 1 512 . 54 ALA HA H 4.234 0.005 1 513 . 54 ALA HB H 1.542 0.005 1 514 . 54 ALA CA C 53.856 0.05 1 515 . 54 ALA CB C 19.203 0.05 1 516 . 54 ALA N N 122.036 0.05 1 517 . 55 LEU H H 7.316 0.005 1 518 . 55 LEU HA H 4.386 0.005 1 519 . 55 LEU HB2 H 1.715 0.005 2 520 . 55 LEU HB3 H 1.624 0.005 2 521 . 55 LEU HG H 1.960 0.005 1 522 . 55 LEU HD1 H 0.922 0.005 1 523 . 55 LEU HD2 H 0.975 0.005 1 524 . 55 LEU CA C 54.958 0.05 1 525 . 55 LEU CB C 43.006 0.05 1 526 . 55 LEU CG C 26.645 0.05 1 527 . 55 LEU CD1 C 25.70 0.05 1 528 . 55 LEU CD2 C 22.822 0.05 1 529 . 55 LEU N N 116.858 0.05 1 530 . 56 LYS H H 7.855 0.005 1 531 . 56 LYS HA H 4.173 0.005 1 532 . 56 LYS HB2 H 2.012 0.005 2 533 . 56 LYS HB3 H 1.957 0.005 2 534 . 56 LYS HG2 H 1.463 0.005 1 535 . 56 LYS HD2 H 1.589 0.005 1 536 . 56 LYS HE2 H 3.096 0.005 1 537 . 56 LYS CA C 56.675 0.05 1 538 . 56 LYS CB C 29.622 0.05 1 539 . 56 LYS CG C 24.637 0.05 1 540 . 56 LYS CD C 29.159 0.05 1 541 . 56 LYS N N 118.023 0.05 1 542 . 57 LEU H H 7.731 0.005 1 543 . 57 LEU HA H 4.594 0.005 1 544 . 57 LEU HB2 H 1.611 0.005 2 545 . 57 LEU HB3 H 1.555 0.005 2 546 . 57 LEU HG H 1.596 0.005 1 547 . 57 LEU HD1 H 0.937 0.005 2 548 . 57 LEU HD2 H 0.927 0.005 2 549 . 57 LEU CA C 54.249 0.05 1 550 . 57 LEU CB C 44.994 0.05 1 551 . 57 LEU CG C 26.59 0.05 1 552 . 57 LEU CD1 C 26.59 0.05 2 553 . 57 LEU CD2 C 22.37 0.05 2 554 . 57 LEU N N 120.416 0.05 1 555 . 58 LYS H H 8.512 0.005 1 556 . 58 LYS HA H 4.562 0.005 1 557 . 58 LYS CA C 55.382 0.05 1 558 . 58 LYS CB C 34.055 0.05 1 559 . 58 LYS CD C 28.911 0.05 1 560 . 58 LYS N N 122.169 0.05 1 561 . 59 GLY H H 7.917 0.005 1 562 . 59 GLY HA2 H 4.317 0.005 1 563 . 59 GLY HA3 H 3.919 0.005 1 564 . 59 GLY CA C 44.529 0.05 1 565 . 59 GLY N N 109.636 0.05 1 566 . 60 ASN H H 8.544 0.005 1 567 . 60 ASN HA H 4.624 0.005 1 568 . 60 ASN HB2 H 3.213 0.005 2 569 . 60 ASN HB3 H 2.85 0.005 2 570 . 60 ASN HD21 H 6.974 0.005 1 571 . 60 ASN HD22 H 7.668 0.005 1 572 . 60 ASN CA C 53.299 0.05 1 573 . 60 ASN CB C 39.039 0.05 1 574 . 60 ASN N N 118.935 0.05 1 575 . 60 ASN ND2 N 114.14 0.05 1 576 . 61 LYS H H 8.253 0.005 5 577 . 61 LYS CA C 56.437 0.05 5 578 . 61 LYS N N 122.319 0.05 5 579 . 62 THR HA H 3.803 0.005 9 580 . 62 THR HB H 4.22 0.005 9 581 . 62 THR HG2 H 1.159 0.005 9 582 . 62 THR CA C 66.355 0.05 9 583 . 62 THR CB C 67.737 0.05 9 584 . 62 THR CG2 C 22.767 0.05 9 585 . 63 GLU HA H 4.163 0.005 9 586 . 63 GLU HB2 H 2.138 0.005 9 587 . 63 GLU HB3 H 2.091 0.005 9 588 . 63 GLU HG2 H 2.411 0.005 9 589 . 63 GLU CA C 58.725 0.05 9 590 . 63 GLU CB C 28.868 0.05 9 591 . 63 GLU CG C 36.17 0.05 9 592 . 64 VAL HA H 3.613 0.005 1 593 . 64 VAL HB H 2.058 0.005 1 594 . 64 VAL HG1 H 0.934 0.005 2 595 . 64 VAL HG2 H 0.91 0.005 2 596 . 64 VAL CA C 66.453 0.05 1 597 . 64 VAL CB C 31.611 0.05 1 598 . 64 VAL CG1 C 22.13 0.05 2 599 . 64 VAL CG2 C 23.236 0.05 2 600 . 65 ALA H H 7.453 0.005 1 601 . 65 ALA HA H 3.859 0.005 1 602 . 65 ALA HB H 1.688 0.005 1 603 . 65 ALA CA C 55.88 0.05 1 604 . 65 ALA CB C 19.636 0.05 1 605 . 65 ALA N N 121.935 0.05 1 606 . 66 ARG H H 7.943 0.005 1 607 . 66 ARG HA H 4.168 0.005 1 608 . 66 ARG HB2 H 1.979 0.005 2 609 . 66 ARG HB3 H 1.895 0.005 2 610 . 66 ARG HG2 H 1.743 0.005 2 611 . 66 ARG HG3 H 1.53 0.005 2 612 . 66 ARG HD2 H 3.393 0.005 2 613 . 66 ARG HD3 H 3.231 0.005 2 614 . 66 ARG HE H 7.877 0.005 1 615 . 66 ARG CA C 59.713 0.05 1 616 . 66 ARG CB C 30.575 0.05 1 617 . 66 ARG CG C 26.958 0.05 1 618 . 66 ARG CD C 43.163 0.05 1 619 . 66 ARG N N 119.132 0.05 1 620 . 66 ARG NE N 83.602 0.05 1 621 . 67 GLN H H 7.798 0.005 1 622 . 67 GLN HA H 4.038 0.005 1 623 . 67 GLN HB2 H 2.352 0.005 2 624 . 67 GLN HB3 H 2.198 0.005 2 625 . 67 GLN HG2 H 2.609 0.005 2 626 . 67 GLN HG3 H 2.501 0.005 2 627 . 67 GLN HE21 H 6.945 0.005 1 628 . 67 GLN HE22 H 7.242 0.005 1 629 . 67 GLN CA C 58.956 0.05 1 630 . 67 GLN CB C 28.586 0.05 1 631 . 67 GLN CG C 34.07 0.05 1 632 . 67 GLN N N 118.658 0.05 1 633 . 67 GLN NE2 N 111.839 0.05 1 634 . 68 VAL H H 8.43 0.005 1 635 . 68 VAL HA H 3.457 0.005 1 636 . 68 VAL HB H 2.296 0.005 1 637 . 68 VAL HG1 H 0.938 0.005 2 638 . 68 VAL HG2 H 0.746 0.005 2 639 . 68 VAL CA C 66.918 0.05 1 640 . 68 VAL CB C 30.539 0.05 1 641 . 68 VAL CG1 C 23.368 0.05 2 642 . 68 VAL CG2 C 21.729 0.05 2 643 . 68 VAL N N 123.165 0.05 1 644 . 69 GLY H H 8.067 0.005 1 645 . 69 GLY HA2 H 4.477 0.005 1 646 . 69 GLY HA3 H 3.528 0.005 1 647 . 69 GLY CA C 48.017 0.05 1 648 . 69 GLY N N 107.665 0.05 1 649 . 70 ARG H H 8.215 0.005 1 650 . 70 ARG HA H 3.921 0.005 1 651 . 70 ARG HB2 H 1.912 0.005 1 652 . 70 ARG HG2 H 1.73 0.005 1 653 . 70 ARG HD2 H 3.236 0.005 1 654 . 70 ARG CA C 59.745 0.05 1 655 . 70 ARG CB C 30.077 0.05 1 656 . 70 ARG CG C 27.823 0.05 1 657 . 70 ARG CD C 43.125 0.05 1 658 . 70 ARG N N 122.165 0.05 1 659 . 71 ALA H H 8.323 0.005 1 660 . 71 ALA HA H 4.249 0.005 1 661 . 71 ALA HB H 1.57 0.005 1 662 . 71 ALA CA C 54.909 0.05 1 663 . 71 ALA CB C 18.641 0.05 1 664 . 71 ALA N N 123.264 0.05 1 665 . 72 LEU H H 8.328 0.005 1 666 . 72 LEU HA H 3.814 0.005 1 667 . 72 LEU HB2 H 2.125 0.005 2 668 . 72 LEU HB3 H 1.529 0.005 2 669 . 72 LEU HG H 1.506 0.005 1 670 . 72 LEU HD1 H 0.768 0.005 1 671 . 72 LEU CA C 57.923 0.05 1 672 . 72 LEU CB C 42.011 0.05 1 673 . 72 LEU CG C 26.302 0.05 1 674 . 72 LEU CD1 C 23.897 0.05 1 675 . 72 LEU N N 119.418 0.05 1 676 . 73 ALA H H 8.097 0.005 1 677 . 73 ALA HA H 3.926 0.005 1 678 . 73 ALA HB H 1.721 0.005 1 679 . 73 ALA CA C 55.49 0.05 1 680 . 73 ALA CB C 19.138 0.05 1 681 . 73 ALA N N 120.413 0.05 1 682 . 74 GLU H H 8.215 0.005 1 683 . 74 GLU HA H 4.05 0.005 1 684 . 74 GLU HB2 H 2.293 0.005 2 685 . 74 GLU HB3 H 2.196 0.005 2 686 . 74 GLU HG2 H 2.584 0.005 2 687 . 74 GLU HG3 H 2.358 0.005 2 688 . 74 GLU CA C 59.97 0.05 1 689 . 74 GLU CB C 29.58 0.05 1 690 . 74 GLU CG C 36.347 0.05 1 691 . 74 GLU N N 117.743 0.05 1 692 . 75 LYS H H 7.788 0.005 1 693 . 75 LYS HA H 4.175 0.005 1 694 . 75 LYS HB2 H 1.951 0.005 2 695 . 75 LYS HB3 H 1.873 0.005 2 696 . 75 LYS HG2 H 1.874 0.005 2 697 . 75 LYS HG3 H 1.655 0.005 2 698 . 75 LYS HD2 H 1.855 0.005 2 699 . 75 LYS HD3 H 1.748 0.005 2 700 . 75 LYS HE2 H 3.158 0.005 2 701 . 75 LYS HE3 H 3.106 0.005 2 702 . 75 LYS CA C 59.27 0.05 1 703 . 75 LYS CB C 33.558 0.05 1 704 . 75 LYS CG C 25.641 0.05 1 705 . 75 LYS CD C 29.666 0.05 1 706 . 75 LYS CE C 42.382 0.05 1 707 . 75 LYS N N 119.066 0.05 1 708 . 76 ALA H H 8.662 0.005 1 709 . 76 ALA HA H 4.007 0.005 1 710 . 76 ALA HB H 1.49 0.005 1 711 . 76 ALA CA C 55.386 0.05 1 712 . 76 ALA CB C 18.642 0.05 1 713 . 76 ALA N N 122.592 0.05 1 714 . 77 LEU H H 9.064 0.005 1 715 . 77 LEU HA H 4.191 0.005 1 716 . 77 LEU HB2 H 1.93 0.005 2 717 . 77 LEU HB3 H 1.651 0.005 2 718 . 77 LEU HG H 1.923 0.005 1 719 . 77 LEU HD1 H 1.027 0.005 1 720 . 77 LEU CA C 58.734 0.05 1 721 . 77 LEU CB C 41.017 0.05 1 722 . 77 LEU CG C 28.909 0.05 1 723 . 77 LEU CD1 C 24.258 0.05 1 724 . 77 LEU N N 121.873 0.05 1 725 . 78 ALA H H 7.383 0.005 1 726 . 78 ALA HA H 4.307 0.005 1 727 . 78 ALA HB H 1.651 0.005 1 728 . 78 ALA CA C 54.579 0.05 1 729 . 78 ALA CB C 18.135 0.05 1 730 . 78 ALA N N 122.363 0.05 1 731 . 79 LEU H H 7.426 0.005 1 732 . 79 LEU HA H 4.529 0.005 1 733 . 79 LEU HB2 H 1.934 0.005 2 734 . 79 LEU HB3 H 1.863 0.005 2 735 . 79 LEU HG H 1.914 0.005 1 736 . 79 LEU HD1 H 0.952 0.005 2 737 . 79 LEU HD2 H 0.979 0.005 2 738 . 79 LEU CA C 54.472 0.05 1 739 . 79 LEU CB C 43.006 0.05 1 740 . 79 LEU CG C 26.710 0.05 1 741 . 79 LEU CD1 C 25.833 0.05 1 742 . 79 LEU CD2 C 22.723 0.05 1 743 . 79 LEU N N 118.25 0.05 1 744 . 80 GLY H H 7.971 0.005 1 745 . 80 GLY HA2 H 4.27 0.005 1 746 . 80 GLY HA3 H 3.786 0.005 1 747 . 80 GLY CA C 45.55 0.05 1 748 . 80 GLY N N 108.32 0.05 1 749 . 81 ILE H H 7.855 0.005 1 750 . 81 ILE HA H 3.909 0.005 1 751 . 81 ILE HB H 1.661 0.005 1 752 . 81 ILE HG12 H 0.93 0.005 2 753 . 81 ILE HG13 H 0.881 0.005 2 754 . 81 ILE HG2 H 0.743 0.005 1 755 . 81 ILE HD1 H 0.705 0.005 1 756 . 81 ILE CA C 61.575 0.05 1 757 . 81 ILE CB C 38.56 0.05 1 758 . 81 ILE CG1 C 26.67 0.05 1 759 . 81 ILE CG2 C 17.173 0.05 1 760 . 81 ILE N N 124.282 0.05 1 761 . 82 LYS H H 8.223 0.005 1 762 . 82 LYS HA H 4.645 0.005 1 763 . 82 LYS HB2 H 1.918 0.005 2 764 . 82 LYS HB3 H 1.712 0.005 2 765 . 82 LYS HG2 H 1.534 0.005 2 766 . 82 LYS HG3 H 1.457 0.005 2 767 . 82 LYS HD2 H 1.549 0.005 1 768 . 82 LYS HE2 H 3.063 0.005 1 769 . 82 LYS CA C 56.956 0.05 1 770 . 82 LYS CB C 36.07 0.05 1 771 . 82 LYS CG C 25.215 0.05 1 772 . 82 LYS CD C 28.868 0.05 1 773 . 82 LYS CE C 42.522 0.05 1 774 . 82 LYS N N 123.853 0.05 1 775 . 83 GLN H H 7.85 0.005 1 776 . 83 GLN HA H 5.441 0.005 1 777 . 83 GLN HB2 H 2.144 0.005 2 778 . 83 GLN HB3 H 2.095 0.005 2 779 . 83 GLN HG2 H 2.438 0.005 1 780 . 83 GLN HE21 H 6.828 0.005 1 781 . 83 GLN HE22 H 7.633 0.005 1 782 . 83 GLN CA C 55.316 0.05 1 783 . 83 GLN CB C 30.566 0.05 1 784 . 83 GLN CG C 33.97 0.05 1 785 . 83 GLN N N 118.9 0.05 1 786 . 83 GLN NE2 N 112.928 0.05 1 787 . 84 VAL H H 8.528 0.005 1 788 . 84 VAL HA H 4.876 0.005 1 789 . 84 VAL HB H 2.065 0.005 1 790 . 84 VAL HG1 H 0.793 0.005 2 791 . 84 VAL HG2 H 0.739 0.005 2 792 . 84 VAL CA C 58.558 0.05 1 793 . 84 VAL CB C 36.541 0.05 1 794 . 84 VAL CG1 C 22.952 0.05 2 795 . 84 VAL CG2 C 19.5 0.05 2 796 . 84 VAL N N 116.122 0.05 1 797 . 85 ALA H H 8.544 0.005 1 798 . 85 ALA HA H 5.021 0.005 1 799 . 85 ALA HB H 1.457 0.005 1 800 . 85 ALA CA C 50.704 0.05 1 801 . 85 ALA CB C 20.133 0.05 1 802 . 85 ALA N N 122.61 0.05 1 803 . 86 PHE H H 9.263 0.005 1 804 . 86 PHE HA H 4.734 0.005 1 805 . 86 PHE HB2 H 3.113 0.005 2 806 . 86 PHE HB3 H 2.483 0.005 2 807 . 86 PHE HD1 H 6.952 0.005 1 808 . 86 PHE HE1 H 7.034 0.005 1 809 . 86 PHE HZ H 7.092 0.005 1 810 . 86 PHE CA C 57.33 0.05 1 811 . 86 PHE CB C 40.52 0.05 1 812 . 86 PHE N N 125.656 0.05 1 813 . 87 ASP H H 8.846 0.005 1 814 . 87 ASP HA H 4.814 0.005 1 815 . 87 ASP HB2 H 2.861 0.005 2 816 . 87 ASP HB3 H 2.421 0.005 2 817 . 87 ASP CA C 52.35 0.05 1 818 . 87 ASP CB C 42.011 0.05 1 819 . 87 ASP N N 131.656 0.05 1 820 . 88 ARG H H 8.218 0.005 1 821 . 88 ARG HA H 4.056 0.005 1 822 . 88 ARG HB2 H 1.972 0.005 2 823 . 88 ARG HB3 H 1.713 0.005 2 824 . 88 ARG HG2 H 1.616 0.005 1 825 . 88 ARG HD2 H 3.303 0.005 2 826 . 88 ARG HD3 H 3.191 0.005 2 827 . 88 ARG CA C 55.955 0.05 1 828 . 88 ARG CB C 30.077 0.05 1 829 . 88 ARG CG C 26.683 0.05 1 830 . 88 ARG CD C 44.030 0.05 1 831 . 88 ARG N N 123.263 0.05 1 832 . 89 GLY H H 8.266 0.005 1 833 . 89 GLY HA2 H 4.061 0.005 1 834 . 89 GLY HA3 H 3.684 0.005 1 835 . 89 GLY CA C 45.118 0.05 1 836 . 89 GLY N N 109.4 0.05 1 837 . 90 PRO HA H 4.535 0.005 1 838 . 90 PRO HB2 H 2.025 0.005 2 839 . 90 PRO HB3 H 1.888 0.005 2 840 . 90 PRO HG2 H 1.809 0.005 2 841 . 90 PRO HG3 H 0.924 0.005 2 842 . 90 PRO HD2 H 3.485 0.005 2 843 . 90 PRO HD3 H 3.357 0.005 2 844 . 90 PRO CA C 62.799 0.05 1 845 . 90 PRO CB C 32.132 0.05 1 846 . 90 PRO CG C 25.087 0.05 1 847 . 90 PRO CD C 50.254 0.05 1 848 . 91 TYR H H 7.692 0.005 1 849 . 91 TYR HA H 4.868 0.005 1 850 . 91 TYR HB2 H 3.52 0.005 2 851 . 91 TYR HB3 H 3.034 0.005 2 852 . 91 TYR HD1 H 7.332 0.005 1 853 . 91 TYR HE1 H 7.067 0.005 1 854 . 91 TYR CA C 57.048 0.05 1 855 . 91 TYR CB C 39.525 0.05 1 856 . 91 TYR N N 122.315 0.05 1 857 . 92 LYS H H 8.61 0.005 1 858 . 92 LYS HA H 4.352 0.005 1 859 . 92 LYS HE2 H 3.288 0.005 2 860 . 92 LYS HE3 H 3.190 0.05 2 861 . 92 LYS CA C 56.273 0.05 1 862 . 92 LYS CB C 33.314 0.05 1 863 . 92 LYS N N 122.165 0.05 1 864 . 93 TYR H H 9.037 0.005 1 865 . 93 TYR HA H 4.525 0.005 1 866 . 93 TYR HB2 H 3.395 0.005 2 867 . 93 TYR HB3 H 2.715 0.005 2 868 . 93 TYR HD1 H 7.161 0.005 1 869 . 93 TYR HE1 H 6.764 0.005 1 870 . 93 TYR CA C 57.942 0.05 1 871 . 93 TYR CB C 36.43 0.05 1 872 . 93 TYR N N 124.765 0.05 1 873 . 94 HIS H H 7.913 0.005 1 874 . 94 HIS HA H 4.524 0.005 1 875 . 94 HIS HB2 H 3.24 0.005 2 876 . 94 HIS HB3 H 3.109 0.005 2 877 . 94 HIS CA C 55.346 0.05 1 878 . 94 HIS CB C 33.077 0.05 1 879 . 94 HIS N N 123.63 0.05 1 880 . 95 GLY H H 8.818 0.005 1 881 . 95 GLY HA2 H 4.082 0.005 1 882 . 95 GLY HA3 H 3.69 0.005 1 883 . 95 GLY CA C 46.585 0.05 1 884 . 95 GLY N N 112.242 0.05 1 885 . 96 ARG HB2 H 1.897 0.005 2 886 . 96 ARG HB3 H 1.719 0.005 2 887 . 96 ARG HG2 H 1.978 0.005 2 888 . 96 ARG HG3 H 1.496 0.005 2 889 . 96 ARG HD2 H 3.254 0.005 2 890 . 96 ARG HD3 H 3.124 0.005 2 891 . 96 ARG CA C 60.221 0.05 1 892 . 96 ARG CB C 32.103 0.05 1 893 . 96 ARG CG C 27.504 0.05 1 894 . 96 ARG CD C 45.255 0.05 1 895 . 97 VAL H H 8.162 0.005 1 896 . 97 VAL HA H 3.501 0.005 1 897 . 97 VAL HB H 2.413 0.005 1 898 . 97 VAL HG1 H 1.2 0.005 2 899 . 97 VAL HG2 H 1.028 0.005 2 900 . 97 VAL CA C 67.807 0.05 1 901 . 97 VAL CB C 32.066 0.05 1 902 . 97 VAL CG1 C 21.155 0.05 2 903 . 97 VAL CG2 C 23.283 0.05 2 904 . 97 VAL N N 119.657 0.05 1 905 . 98 LYS H H 6.363 0.005 1 906 . 98 LYS HA H 3.492 0.005 1 907 . 98 LYS HB2 H 1.348 0.005 2 908 . 98 LYS HB3 H 0.59 0.005 2 909 . 98 LYS HG2 H 1.026 0.005 2 910 . 98 LYS HG3 H 0.903 0.005 2 911 . 98 LYS HD2 H 1.493 0.005 2 912 . 98 LYS HD3 H 1.377 0.005 2 913 . 98 LYS HE2 H 3.064 0.005 1 914 . 98 LYS HE3 H 2.985 0.005 1 915 . 98 LYS CA C 58.454 0.05 1 916 . 98 LYS CB C 32.257 0.05 1 917 . 98 LYS CG C 23.843 0.05 1 918 . 98 LYS CD C 30.144 0.05 1 919 . 98 LYS CE C 41.983 0.05 1 920 . 98 LYS N N 119.432 0.05 1 921 . 99 ALA H H 7.828 0.005 1 922 . 99 ALA HA H 4.072 0.005 1 923 . 99 ALA HB H 1.496 0.005 1 924 . 99 ALA CA C 54.94 0.05 1 925 . 99 ALA CB C 19.636 0.05 1 926 . 99 ALA N N 120.741 0.05 1 927 . 100 LEU H H 8.103 0.005 1 928 . 100 LEU HA H 4.184 0.005 1 929 . 100 LEU HB2 H 1.915 0.005 2 930 . 100 LEU HB3 H 1.756 0.005 2 931 . 100 LEU HG H 1.693 0.005 1 932 . 100 LEU HD1 H 0.901 0.005 2 933 . 100 LEU HD2 H 0.812 0.005 2 934 . 100 LEU CA C 59.494 0.05 1 935 . 100 LEU CB C 42.331 0.05 1 936 . 100 LEU CG C 28.282 0.05 1 937 . 100 LEU CD1 C 28.11 0.05 2 938 . 100 LEU CD2 C 23.79 0.05 2 939 . 100 LEU N N 120.345 0.05 1 940 . 101 ALA H H 7.886 0.005 1 941 . 101 ALA HA H 3.822 0.005 1 942 . 101 ALA HB H 1.508 0.005 1 943 . 101 ALA CA C 55.539 0.05 1 944 . 101 ALA CB C 18.639 0.05 1 945 . 101 ALA N N 123.491 0.05 1 946 . 102 GLU H H 8.622 0.005 1 947 . 102 GLU HA H 3.993 0.005 1 948 . 102 GLU HB2 H 2.265 0.005 2 949 . 102 GLU HB3 H 2.031 0.005 2 950 . 102 GLU HG2 H 2.665 0.005 2 951 . 102 GLU HG3 H 2.325 0.005 2 952 . 102 GLU CA C 59.618 0.05 1 953 . 102 GLU CB C 29.083 0.05 1 954 . 102 GLU CG C 36.703 0.05 1 955 . 102 GLU N N 117.658 0.05 1 956 . 103 GLY H H 8.769 0.005 1 957 . 103 GLY HA2 H 4.423 0.005 1 958 . 103 GLY HA3 H 3.939 0.005 1 959 . 103 GLY CA C 47.315 0.05 1 960 . 103 GLY N N 110.218 0.05 1 961 . 104 ALA H H 8.478 0.005 1 962 . 104 ALA HA H 4.249 0.005 1 963 . 104 ALA HB H 1.511 0.005 1 964 . 104 ALA CA C 54.372 0.05 1 965 . 104 ALA CB C 17.149 0.05 1 966 . 104 ALA N N 124.807 0.05 1 967 . 105 ARG H H 8.272 0.005 1 968 . 105 ARG HA H 4.63 0.005 1 969 . 105 ARG HB2 H 1.832 0.005 1 970 . 105 ARG HG2 H 1.555 0.005 2 971 . 105 ARG HG3 H 1.28 0.005 2 972 . 105 ARG HD2 H 3.011 0.005 2 973 . 105 ARG HD3 H 2.892 0.005 2 974 . 105 ARG HE H 6.816 0.005 1 975 . 105 ARG CA C 58.477 0.05 1 976 . 105 ARG CB C 30.026 0.05 1 977 . 105 ARG CG C 27.364 0.05 1 978 . 105 ARG CD C 42.821 0.05 1 979 . 105 ARG N N 119.386 0.05 1 980 . 105 ARG NE N 85.905 0.05 1 981 . 106 GLU H H 8.597 0.005 1 982 . 106 GLU HA H 4.058 0.005 1 983 . 106 GLU HB2 H 2.333 0.005 2 984 . 106 GLU HB3 H 2.198 0.005 2 985 . 106 GLU HG2 H 2.485 0.005 1 986 . 106 GLU CA C 59.01 0.05 1 987 . 106 GLU CB C 29.58 0.05 1 988 . 106 GLU CG C 36.231 0.05 1 989 . 106 GLU N N 123.617 0.05 1 990 . 107 GLY H H 8.09 0.005 1 991 . 107 GLY HA2 H 4.236 0.005 1 992 . 107 GLY HA3 H 3.637 0.005 1 993 . 107 GLY CA C 45.589 0.05 1 994 . 107 GLY N N 104.648 0.05 1 995 . 108 GLY H H 7.586 0.005 1 996 . 108 GLY HA2 H 4.636 0.005 1 997 . 108 GLY HA3 H 3.705 0.005 1 998 . 108 GLY CA C 45.075 0.05 1 999 . 108 GLY N N 106.156 0.05 1 1000 . 109 LEU H H 7.93 0.005 1 1001 . 109 LEU HA H 4.687 0.005 1 1002 . 109 LEU HB2 H 1.655 0.005 2 1003 . 109 LEU HB3 H 1.421 0.005 2 1004 . 109 LEU HG H 1.716 0.005 1 1005 . 109 LEU HD1 H 0.852 0.005 2 1006 . 109 LEU HD2 H 0.803 0.005 2 1007 . 109 LEU CA C 55.103 0.05 1 1008 . 109 LEU CB C 43.006 0.05 1 1009 . 109 LEU CG C 28.137 0.05 1 1010 . 109 LEU CD1 C 24.131 0.05 2 1011 . 109 LEU CD2 C 25.32 0.05 2 1012 . 109 LEU N N 121.198 0.05 1 1013 . 110 GLU H H 8.474 0.005 1 1014 . 110 GLU HA H 4.477 0.005 1 1015 . 110 GLU HB2 H 2.095 0.005 2 1016 . 110 GLU HB3 H 1.977 0.005 2 1017 . 110 GLU HG2 H 2.342 0.005 2 1018 . 110 GLU HG3 H 2.214 0.005 2 1019 . 110 GLU CA C 55.822 0.05 1 1020 . 110 GLU CB C 32.066 0.05 1 1021 . 110 GLU CG C 36.167 0.05 1 1022 . 110 GLU N N 122.593 0.05 1 1023 . 111 PHE H H 7.225 0.005 1 1024 . 111 PHE HA H 4.911 0.005 1 1025 . 111 PHE HB2 H 3.637 0.005 2 1026 . 111 PHE HB3 H 3.161 0.005 2 1027 . 111 PHE HD1 H 6.951 0.005 1 1028 . 111 PHE HE1 H 6.833 0.005 1 1029 . 111 PHE HZ H 7.356 0.005 1 1030 . 111 PHE CA C 57.914 0.05 1 1031 . 111 PHE CB C 39.028 0.05 1 1032 . 111 PHE N N 125.129 0.05 1 stop_ save_