data_4769 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N assignments for yeast ubiquitin at pH 7.5 ; _BMRB_accession_number 4769 _BMRB_flat_file_name bmr4769.str _Entry_type original _Submission_date 2000-06-22 _Accession_date 2000-06-22 _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 Hamilton Katherine S. . 2 Ellison Michael J. . 3 Shaw Gary S. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 287 "13C chemical shifts" 133 "15N chemical shifts" 76 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2001-05-03 original author . stop_ _Original_release_date 2001-05-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Identification of the Ubiquitin Interfacial Residues in a Ubiquitin-E2 Covalent Complex ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21040563 _PubMed_ID 11200526 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hamilton Katherine S. . 2 Ellison Michael J. . 3 Shaw Gary S. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of Biomolecular NMR' _Journal_volume 18 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 319 _Page_last 327 _Year 2000 _Details . save_ ################################## # Molecular system description # ################################## save_system_yUb _Saveframe_category molecular_system _Mol_system_name 'yeast ubiquitin' _Abbreviation_common yUb _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'yeast ubiquitin' $yUb stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_yUb _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'yeast ubiquitin' _Abbreviation_common yUb _Molecular_mass 8500 _Mol_thiol_state 'not present' _Details 'LYS TO ARG MUTATION AT POSITION 48' ############################## # Polymer residue sequence # ############################## _Residue_count 76 _Mol_residue_sequence ; MQIFVKTLTGKTITLEVESS DTIDNVKSKIQDKEGIPPDQ QRLIFAGRQLEDGRTLSDYN IQKESTLHLVLRLRGG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 ILE 4 PHE 5 VAL 6 LYS 7 THR 8 LEU 9 THR 10 GLY 11 LYS 12 THR 13 ILE 14 THR 15 LEU 16 GLU 17 VAL 18 GLU 19 SER 20 SER 21 ASP 22 THR 23 ILE 24 ASP 25 ASN 26 VAL 27 LYS 28 SER 29 LYS 30 ILE 31 GLN 32 ASP 33 LYS 34 GLU 35 GLY 36 ILE 37 PRO 38 PRO 39 ASP 40 GLN 41 GLN 42 ARG 43 LEU 44 ILE 45 PHE 46 ALA 47 GLY 48 ARG 49 GLN 50 LEU 51 GLU 52 ASP 53 GLY 54 ARG 55 THR 56 LEU 57 SER 58 ASP 59 TYR 60 ASN 61 ILE 62 GLN 63 LYS 64 GLU 65 SER 66 THR 67 LEU 68 HIS 69 LEU 70 VAL 71 LEU 72 ARG 73 LEU 74 ARG 75 GLY 76 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 15592 ubiquitin 100.00 76 98.68 100.00 1.96e-45 BMRB 17024 ubiquitin 100.00 76 98.68 100.00 1.96e-45 BMRB 4983 Ubiquitin 98.68 76 97.33 98.67 1.22e-43 PDB 1OTR "Solution Structure Of A Cue-Ubiquitin Complex" 100.00 76 98.68 100.00 1.96e-45 PDB 1Q0W "Solution Structure Of Vps27 Amino-Terminal Uim-Ubiquitin Complex" 100.00 76 98.68 100.00 1.96e-45 PDB 1VW8 "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 5 Degree Rotation (class Ii). This Entry Contains The La" 100.00 128 98.68 100.00 1.30e-45 PDB 1VW9 "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 5 Degree Rotation (class Ii). This Entry Contains The Sm" 100.00 152 98.68 100.00 2.05e-45 PDB 1VWU "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 2 Degree Rotation (class I). This Entry Contains The Lar" 100.00 128 98.68 100.00 1.30e-45 PDB 1VWV "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 2 Degree Rotation (class I). This Entry Contains The Sma" 100.00 152 98.68 100.00 2.05e-45 PDB 1VXV "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class Ii - Rotated Ribosome With " 100.00 128 98.68 100.00 1.30e-45 PDB 1VXW "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class Ii - Rotated Ribosome With " 100.00 152 98.68 100.00 2.05e-45 PDB 1VXY "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class I - Non-rotated Ribosome Wi" 100.00 128 98.68 100.00 1.30e-45 PDB 1VXZ "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class I - Non-rotated Ribosome Wi" 100.00 152 98.68 100.00 2.05e-45 PDB 1WR1 "The Complex Sturcture Of Dsk2p Uba With Ubiquitin" 100.00 76 98.68 100.00 1.96e-45 PDB 2G3Q "Solution Structure Of Ede1 Uba-Ubiquitin Complex" 100.00 76 98.68 100.00 1.96e-45 PDB 2JT4 "Solution Structure Of The Sla1 Sh3-3-Ubiquitin Complex" 100.00 76 98.68 100.00 1.96e-45 PDB 2JWZ "Mutations In The Hydrophobic Core Of Ubiquitin Differentially Affect Its Recognition By Receptor Proteins" 100.00 76 97.37 98.68 1.90e-44 PDB 2L00 "Solution Structure Of The Non-Covalent Complex Of The Znf216 A20 Domain With Ubiquitin" 100.00 76 98.68 100.00 1.96e-45 PDB 3CMM "Crystal Structure Of The Uba1-Ubiquitin Complex" 100.00 76 98.68 100.00 1.96e-45 PDB 3J80 "Cryoem Structure Of 40s-eif1-eif1a Preinitiation Complex" 100.00 150 98.68 100.00 6.30e-45 PDB 3J81 "Cryoem Structure Of A Partial Yeast 48s Preinitiation Complex" 100.00 150 98.68 100.00 6.30e-45 PDB 3L0W "Structure Of Split Monoubiquitinated Pcna With Ubiquitin In Position Two" 100.00 169 98.68 100.00 2.86e-44 PDB 3L10 "Structure Of Split Monoubiquitinated Pcna With Ubiquitin In Position One" 100.00 169 98.68 100.00 2.86e-44 PDB 3OLM "Structure And Function Of A Ubiquitin Binding Site Within The Catalytic Domain Of A Hect Ubiquitin Ligase" 100.00 79 98.68 100.00 1.36e-45 PDB 3U5C "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 40s Subunit, Ribosome A" 100.00 152 98.68 100.00 3.92e-45 PDB 3U5E "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 60s Subunit, Ribosome A" 100.00 128 98.68 100.00 1.30e-45 PDB 3U5G "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 40s Subunit, Ribosome B" 100.00 152 98.68 100.00 4.28e-45 PDB 3U5I "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 60s Subunit, Ribosome B" 100.00 128 98.68 100.00 1.30e-45 PDB 4B6A "Cryo-Em Structure Of The 60s Ribosomal Subunit In Complex With Arx1 And Rei1" 100.00 128 98.68 100.00 1.30e-45 PDB 4BYL "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" 100.00 152 98.68 100.00 3.92e-45 PDB 4BYN "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" 100.00 128 98.68 100.00 1.30e-45 PDB 4BYT "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" 100.00 152 98.68 100.00 3.92e-45 PDB 4BYU "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" 100.00 128 98.68 100.00 1.30e-45 PDB 4CUW "Kluyveromyces Lactis 80s Ribosome In Complex With Crpv-ires" 100.00 128 98.68 100.00 1.30e-45 PDB 4HCN "Crystal Structure Of Burkholderia Pseudomallei Effector Protein Chbp In Complex With Ubiquitin" 100.00 98 98.68 100.00 2.39e-45 PDB 4II3 "Crystal Structure Of S. Pombe Ubiquitin Activating Enzyme 1 (uba1) In Complex With Ubiquitin And Atp/mg" 100.00 96 98.68 100.00 1.47e-45 PDB 4NNJ "Crystal Structure Of Uba1 In Complex With Ubiquitin-amp And Thioesterified Ubiquitin" 100.00 79 98.68 100.00 1.14e-45 PDB 4Q5E "Shigella Effector Kinase Ospg Bound To E2-ub Ubch7-ub Conjugate" 98.68 76 100.00 100.00 4.68e-45 PDB 4Q5H "Shigella Effector Kinase Ospg Bound To Amppnp And E2-ub Ubch7-ub Conjugate" 98.68 76 100.00 100.00 4.68e-45 DBJ BAA76889 "ubiquitin [Trichophyton mentagrophytes]" 100.00 153 97.37 100.00 5.82e-44 DBJ BAA88168 "ubiquitin [Arthroderma otae]" 100.00 153 97.37 100.00 5.82e-44 DBJ BAB79488 "ribosomal protein S27A [Homo sapiens]" 53.95 121 97.56 100.00 1.43e-19 DBJ BAD97865 "ubiquitin [Lemna paucicostata]" 100.00 76 97.37 100.00 4.48e-45 DBJ BAE57827 "unnamed protein product [Aspergillus oryzae RIB40]" 100.00 154 98.68 100.00 4.79e-45 EMBL CAA07773 "polyubiquitin [Fusarium sambucinum]" 100.00 305 98.68 100.00 1.00e-42 EMBL CAA11267 "polyubiquitin [Nicotiana tabacum]" 100.00 305 98.68 100.00 1.00e-42 EMBL CAA21278 "ubiquitin [Schizosaccharomyces pombe]" 100.00 382 98.68 100.00 4.80e-42 EMBL CAA25705 "unnamed protein product [Saccharomyces cerevisiae]" 61.84 47 97.87 97.87 8.29e-23 EMBL CAA25706 "unnamed protein product [Saccharomyces cerevisiae]" 50.00 191 97.37 100.00 9.38e-16 GB AAA03351 "ubiquitin/ribosomal protein S27a fusion protein [Neurospora crassa]" 100.00 154 97.37 98.68 2.57e-44 GB AAA36787 "ubiquitin precursor, partial [Homo sapiens]" 52.63 269 97.50 100.00 7.10e-18 GB AAA42855 "nonstructural protein; putative helicase/protease; contains duplication; contains ubiquitin-coding region; putative, partial [B" 60.53 1896 97.83 100.00 3.81e-21 GB AAA56880 "ubiquitin/S27a fusion protein [Neurospora crassa]" 100.00 154 97.37 98.68 2.57e-44 GB AAA72565 "synthetic ubiquitin [synthetic construct]" 100.00 76 98.68 100.00 1.96e-45 PRF 1101405A "ubiquitin precursor" 50.00 191 97.37 100.00 8.64e-16 REF NP_012118 "ubiquitin-ribosomal 60S subunit protein L40A fusion protein [Saccharomyces cerevisiae S288c]" 100.00 128 98.68 100.00 1.30e-45 REF NP_013020 "ubiquitin-ribosomal 60S subunit protein L40B fusion protein [Saccharomyces cerevisiae S288c]" 100.00 128 98.68 100.00 1.30e-45 REF NP_013061 "ubiquitin [Saccharomyces cerevisiae S288c]" 100.00 381 98.68 100.00 4.62e-42 REF NP_013268 "ubiquitin-ribosomal 40S subunit protein S31 fusion protein [Saccharomyces cerevisiae S288c]" 100.00 152 98.68 100.00 2.05e-45 REF NP_593923 "ubiquitin-60S ribosomal protein L40 fusion protein [Schizosaccharomyces pombe 972h-]" 100.00 128 98.68 100.00 1.13e-45 SP P05759 "RecName: Full=Ubiquitin-40S ribosomal protein S31; Contains: RecName: Full=Ubiquitin; Contains: RecName: Full=40S ribosomal pro" 100.00 152 98.68 100.00 2.05e-45 SP P0C016 "RecName: Full=Ubiquitin-40S ribosomal protein S27a; Contains: RecName: Full=Ubiquitin; Contains: RecName: Full=40S ribosomal pr" 100.00 150 98.68 100.00 3.78e-45 SP P0C224 "RecName: Full=Ubiquitin-60S ribosomal protein L40; Contains: RecName: Full=Ubiquitin; Contains: RecName: Full=60S ribosomal pro" 100.00 128 97.37 98.68 8.78e-45 SP P0C8R3 "RecName: Full=Ubiquitin-40S ribosomal protein S27b; Contains: RecName: Full=Ubiquitin; Contains: RecName: Full=40S ribosomal pr" 100.00 150 98.68 100.00 3.54e-45 SP P0CG63 "RecName: Full=Polyubiquitin; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Saccharomyces cerevisiae S288c]" 100.00 381 98.68 100.00 4.62e-42 TPD FAA00316 "TPA: polyubiquitin [Eremothecium gossypii]" 100.00 380 98.68 100.00 4.54e-42 TPD FAA00317 "TPA: polyubiquitin [Aspergillus nidulans FGSC A4]" 100.00 304 97.37 100.00 2.59e-42 TPD FAA00318 "TPA: polyubiquitin [Saccharomyces paradoxus NRRL Y-17217]" 100.00 380 98.68 100.00 4.54e-42 TPD FAA00319 "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]" 100.00 456 97.37 100.00 2.49e-41 TPE CBF76581 "TPA: Putative uncharacterized proteinUBI1 ; [Source:UniProtKB/TrEMBL;Acc:Q9UV58] [Aspergillus nidulans FGSC A4]" 100.00 154 97.37 100.00 1.72e-44 TPE CBF85986 "TPA: Polyubiquitin Fragment [Source:UniProtKB/TrEMBL;Acc:A2RVC1] [Aspergillus nidulans FGSC A4]" 100.00 305 97.37 100.00 2.94e-42 TPG DAA08405 "TPA: ubiquitin-ribosomal 60S subunit protein L40A fusion protein [Saccharomyces cerevisiae S288c]" 100.00 128 98.68 100.00 1.30e-45 TPG DAA09244 "TPA: ubiquitin-ribosomal 60S subunit protein L40B fusion protein [Saccharomyces cerevisiae S288c]" 100.00 128 98.68 100.00 1.30e-45 TPG DAA09283 "TPA: ubiquitin [Saccharomyces cerevisiae S288c]" 100.00 381 98.68 100.00 4.62e-42 TPG DAA09489 "TPA: ubiquitin-ribosomal 40S subunit protein S31 fusion protein [Saccharomyces cerevisiae S288c]" 100.00 152 98.68 100.00 2.05e-45 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $yUb yeast 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $yUb 'recombinant technology' . . . . . 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 $yUb 0.8 mM '[U-95% 13C; U-90% 15N]' HEPES 40 mM . NaCl 50 mM . EDTA 1 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Unity _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY' _Sample_label . save_ save_1H-15N_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TOCSY' _Sample_label . save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_condition1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.5 0.03 n/a temperature 303 0.1 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 DSS C 13 . ppm . internal . . . . DSS H 1 'methyl protons' ppm 0.0 internal direct . . . DSS N 15 . ppm . internal . . . . 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_chemical_shift_set1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '1H-15N NOESY' '1H-15N TOCSY' HNCACB '1H-15N HSQC' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'yeast ubiquitin' _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 GLN H H 8.90 0.03 1 2 . 2 GLN HA H 5.28 0.03 1 3 . 2 GLN HB2 H 1.62 0.03 2 4 . 2 GLN HB3 H 1.87 0.03 2 5 . 2 GLN HG3 H 2.26 0.03 2 6 . 2 GLN HE21 H 6.74 0.03 2 7 . 2 GLN HE22 H 7.66 0.03 2 8 . 2 GLN CA C 54.89 0.20 1 9 . 2 GLN CB C 30.55 0.20 1 10 . 2 GLN N N 122.90 0.20 1 11 . 2 GLN NE2 N 111.10 0.20 1 12 . 3 ILE H H 8.33 0.03 1 13 . 3 ILE HA H 4.15 0.03 1 14 . 3 ILE HB H 1.76 0.03 1 15 . 3 ILE CA C 59.47 0.20 1 16 . 3 ILE CB C 42.04 0.20 1 17 . 3 ILE N N 115.40 0.20 1 18 . 4 PHE H H 8.61 0.03 1 19 . 4 PHE HA H 5.64 0.03 1 20 . 4 PHE HB2 H 3.05 0.03 2 21 . 4 PHE HB3 H 2.88 0.03 2 22 . 4 PHE CA C 54.62 0.20 1 23 . 4 PHE CB C 41.43 0.20 1 24 . 4 PHE N N 118.70 0.20 1 25 . 5 VAL H H 9.30 0.03 1 26 . 5 VAL HA H 4.85 0.03 1 27 . 5 VAL HB H 1.90 0.03 1 28 . 5 VAL HG1 H 0.71 0.03 2 29 . 5 VAL CA C 60.33 0.20 1 30 . 5 VAL CB C 34.23 0.20 1 31 . 5 VAL N N 121.39 0.20 1 32 . 6 LYS H H 9.01 0.03 1 33 . 6 LYS HA H 5.28 0.03 1 34 . 6 LYS HB2 H 1.43 0.03 2 35 . 6 LYS HB3 H 1.71 0.03 2 36 . 6 LYS HG3 H 1.28 0.03 2 37 . 6 LYS HE3 H 2.89 0.03 2 38 . 6 LYS CA C 54.57 0.20 1 39 . 6 LYS CB C 34.33 0.20 1 40 . 6 LYS N N 128.16 0.20 1 41 . 7 THR H H 8.74 0.03 1 42 . 7 THR HA H 4.94 0.03 1 43 . 7 THR HB H 4.81 0.03 1 44 . 7 THR HG2 H 1.18 0.03 1 45 . 7 THR CA C 60.39 0.20 1 46 . 7 THR CB C 70.39 0.20 1 47 . 7 THR N N 115.47 0.20 1 48 . 8 LEU H H 9.09 0.03 1 49 . 8 LEU CA C 57.43 0.20 1 50 . 8 LEU CB C 41.58 0.20 1 51 . 8 LEU N N 121.32 0.20 1 52 . 9 THR CA C 61.17 0.20 1 53 . 9 THR CB C 68.51 0.20 1 54 . 10 GLY H H 7.84 0.03 1 55 . 10 GLY HA2 H 3.61 0.03 2 56 . 10 GLY HA3 H 4.35 0.03 2 57 . 10 GLY CA C 45.34 0.20 1 58 . 10 GLY N N 109.34 0.20 1 59 . 11 LYS H H 7.28 0.03 1 60 . 11 LYS HA H 4.36 0.03 1 61 . 11 LYS HB3 H 1.77 0.03 2 62 . 11 LYS HG2 H 1.24 0.03 2 63 . 11 LYS HG3 H 1.41 0.03 2 64 . 11 LYS CA C 56.23 0.20 1 65 . 11 LYS CB C 33.44 0.20 1 66 . 11 LYS N N 121.95 0.20 1 67 . 12 THR H H 8.61 0.03 1 68 . 12 THR HA H 5.07 0.03 1 69 . 12 THR HB H 3.95 0.03 1 70 . 12 THR HG2 H 1.08 0.03 1 71 . 12 THR CA C 61.89 0.20 1 72 . 12 THR CB C 69.83 0.20 1 73 . 12 THR N N 120.56 0.20 1 74 . 13 ILE H H 9.58 0.03 1 75 . 13 ILE HA H 4.52 0.03 1 76 . 13 ILE HB H 1.87 0.03 1 77 . 13 ILE HG2 H 0.88 0.03 1 78 . 13 ILE CA C 59.96 0.20 1 79 . 13 ILE CB C 40.73 0.20 1 80 . 13 ILE N N 127.74 0.20 1 81 . 14 THR H H 8.71 0.03 1 82 . 14 THR HA H 4.97 0.03 1 83 . 14 THR HB H 4.04 0.03 1 84 . 14 THR HG2 H 1.13 0.03 1 85 . 14 THR CA C 61.94 0.20 1 86 . 14 THR CB C 69.46 0.20 1 87 . 14 THR N N 121.77 0.20 1 88 . 15 LEU H H 8.76 0.03 1 89 . 15 LEU HA H 4.77 0.03 1 90 . 15 LEU HB2 H 1.38 0.03 2 91 . 15 LEU HB3 H 1.21 0.03 2 92 . 15 LEU CA C 52.82 0.20 1 93 . 15 LEU CB C 46.72 0.20 1 94 . 15 LEU N N 125.32 0.20 1 95 . 16 GLU H H 8.13 0.03 1 96 . 16 GLU HA H 4.90 0.03 1 97 . 16 GLU HB3 H 1.87 0.03 2 98 . 16 GLU HG3 H 2.26 0.03 2 99 . 16 GLU CA C 54.96 0.20 1 100 . 16 GLU CB C 29.96 0.20 1 101 . 16 GLU N N 122.68 0.20 1 102 . 17 VAL H H 8.93 0.03 1 103 . 17 VAL HA H 4.70 0.03 1 104 . 17 VAL HB H 2.35 0.03 1 105 . 17 VAL HG1 H 0.44 0.03 2 106 . 17 VAL HG2 H 0.70 0.03 2 107 . 17 VAL CA C 58.48 0.20 1 108 . 17 VAL CB C 36.33 0.20 1 109 . 17 VAL N N 117.71 0.20 1 110 . 18 GLU H H 8.63 0.03 1 111 . 18 GLU HA H 4.85 0.03 1 112 . 18 GLU HB2 H 1.69 0.03 2 113 . 18 GLU HB3 H 2.21 0.03 2 114 . 18 GLU CA C 54.04 0.20 1 115 . 18 GLU CB C 32.30 0.20 1 116 . 18 GLU N N 118.86 0.20 1 117 . 20 SER H H 7.31 0.03 1 118 . 20 SER HA H 4.41 0.03 1 119 . 20 SER HB2 H 3.78 0.03 2 120 . 20 SER HB3 H 4.17 0.03 2 121 . 20 SER CA C 57.22 0.20 1 122 . 20 SER CB C 63.50 0.20 1 123 . 20 SER N N 108.80 0.20 1 124 . 21 ASP H H 7.86 0.03 1 125 . 21 ASP HA H 4.69 0.03 1 126 . 21 ASP HB2 H 2.55 0.03 2 127 . 21 ASP HB3 H 2.97 0.03 2 128 . 21 ASP CA C 55.76 0.20 1 129 . 21 ASP CB C 40.93 0.20 1 130 . 21 ASP N N 123.52 0.20 1 131 . 22 THR H H 7.98 0.03 1 132 . 22 THR HA H 4.96 0.03 1 133 . 22 THR CA C 59.62 0.20 1 134 . 22 THR CB C 71.46 0.20 1 135 . 22 THR N N 108.50 0.20 1 136 . 23 ILE H H 8.73 0.03 1 137 . 23 ILE HA H 3.61 0.03 1 138 . 23 ILE HB H 2.42 0.03 1 139 . 23 ILE HG2 H 0.78 0.03 1 140 . 23 ILE CA C 62.03 0.20 1 141 . 23 ILE CB C 34.97 0.20 1 142 . 23 ILE N N 121.44 0.20 1 143 . 24 ASP H H 9.51 0.03 1 144 . 24 ASP HA H 4.20 0.03 1 145 . 24 ASP HB3 H 2.62 0.03 2 146 . 24 ASP CA C 56.88 0.20 1 147 . 24 ASP CB C 39.73 0.20 1 148 . 24 ASP N N 118.15 0.20 1 149 . 25 ASN H H 8.03 0.03 1 150 . 25 ASN HA H 4.50 0.03 1 151 . 25 ASN HB2 H 2.90 0.03 2 152 . 25 ASN HB3 H 3.19 0.03 2 153 . 25 ASN HD21 H 7.85 0.03 2 154 . 25 ASN HD22 H 6.90 0.03 2 155 . 25 ASN CA C 56.17 0.20 1 156 . 25 ASN CB C 38.80 0.20 1 157 . 25 ASN N N 119.65 0.20 1 158 . 25 ASN ND2 N 109.90 0.20 1 159 . 26 VAL H H 8.12 0.03 1 160 . 26 VAL HA H 3.37 0.03 1 161 . 26 VAL HB H 2.35 0.03 1 162 . 26 VAL HG1 H 0.70 0.03 2 163 . 26 VAL HG2 H 0.99 0.03 2 164 . 26 VAL CA C 67.64 0.20 1 165 . 26 VAL CB C 30.37 0.20 1 166 . 26 VAL N N 122.14 0.20 1 167 . 27 LYS H H 8.58 0.03 1 168 . 27 LYS HA H 4.62 0.03 1 169 . 27 LYS HB2 H 2.09 0.03 2 170 . 27 LYS HB3 H 1.44 0.03 2 171 . 27 LYS CA C 59.35 0.20 1 172 . 27 LYS CB C 33.57 0.20 1 173 . 27 LYS N N 118.89 0.20 1 174 . 28 SER H H 8.14 0.03 1 175 . 28 SER HA H 4.19 0.03 1 176 . 28 SER CA C 62.40 0.20 1 177 . 28 SER N N 117.45 0.20 1 178 . 29 LYS H H 7.97 0.03 1 179 . 29 LYS HA H 4.22 0.03 1 180 . 29 LYS HB2 H 1.93 0.03 2 181 . 29 LYS HB3 H 2.13 0.03 2 182 . 29 LYS HG2 H 1.60 0.03 2 183 . 29 LYS HG3 H 1.77 0.03 2 184 . 29 LYS HE3 H 3.21 0.03 2 185 . 29 LYS CA C 59.75 0.20 1 186 . 29 LYS CB C 33.27 0.20 1 187 . 29 LYS N N 123.25 0.20 1 188 . 30 ILE H H 8.33 0.03 1 189 . 30 ILE HA H 3.51 0.03 1 190 . 30 ILE HB H 2.35 0.03 1 191 . 30 ILE HG13 H 0.72 0.03 2 192 . 30 ILE CA C 65.99 0.20 1 193 . 30 ILE CB C 36.79 0.20 1 194 . 30 ILE N N 121.27 0.20 1 195 . 31 GLN H H 8.53 0.03 1 196 . 31 GLN HA H 3.83 0.03 1 197 . 31 GLN HB2 H 1.95 0.03 2 198 . 31 GLN HB3 H 2.54 0.03 2 199 . 31 GLN HE21 H 7.68 0.03 2 200 . 31 GLN HE22 H 6.84 0.03 2 201 . 31 GLN CA C 59.98 0.20 1 202 . 31 GLN CB C 27.78 0.20 1 203 . 31 GLN N N 123.69 0.20 1 204 . 31 GLN NE2 N 109.80 0.20 1 205 . 32 ASP H H 8.08 0.03 1 206 . 32 ASP HA H 4.33 0.03 1 207 . 32 ASP HB2 H 2.86 0.03 2 208 . 32 ASP HB3 H 2.78 0.03 2 209 . 32 ASP CA C 56.81 0.20 1 210 . 32 ASP CB C 40.87 0.20 1 211 . 32 ASP N N 120.02 0.20 1 212 . 33 LYS H H 7.46 0.03 1 213 . 33 LYS HA H 4.32 0.03 1 214 . 33 LYS HB2 H 1.85 0.03 2 215 . 33 LYS HB3 H 2.04 0.03 2 216 . 33 LYS HG3 H 1.61 0.03 2 217 . 33 LYS CA C 58.02 0.20 1 218 . 33 LYS CB C 34.08 0.20 1 219 . 33 LYS N N 115.83 0.20 1 220 . 34 GLU H H 8.75 0.03 1 221 . 34 GLU HA H 4.58 0.03 1 222 . 34 GLU HB2 H 1.69 0.03 2 223 . 34 GLU HB3 H 2.27 0.03 2 224 . 34 GLU HG3 H 2.10 0.03 2 225 . 34 GLU CA C 55.31 0.20 1 226 . 34 GLU CB C 33.49 0.20 1 227 . 34 GLU N N 114.49 0.20 1 228 . 35 GLY H H 8.52 0.03 1 229 . 35 GLY HA2 H 4.14 0.03 2 230 . 35 GLY HA3 H 3.93 0.03 2 231 . 35 GLY CA C 46.02 0.20 1 232 . 35 GLY N N 108.93 0.20 1 233 . 36 ILE H H 6.18 0.03 1 234 . 36 ILE HA H 4.44 0.03 1 235 . 36 ILE HB H 1.43 0.03 1 236 . 36 ILE HG13 H 1.10 0.03 2 237 . 36 ILE HD1 H 0.79 0.03 1 238 . 36 ILE CA C 57.73 0.20 1 239 . 36 ILE CB C 40.46 0.20 1 240 . 36 ILE N N 120.40 0.20 1 241 . 38 PRO CA C 66.05 0.20 1 242 . 38 PRO CB C 32.97 0.20 1 243 . 39 ASP H H 8.51 0.03 1 244 . 39 ASP HA H 4.41 0.03 1 245 . 39 ASP HB2 H 2.76 0.03 2 246 . 39 ASP HB3 H 2.69 0.03 2 247 . 39 ASP CA C 55.67 0.20 1 248 . 39 ASP CB C 39.79 0.20 1 249 . 39 ASP N N 113.54 0.20 1 250 . 40 GLN H H 7.84 0.03 1 251 . 40 GLN HA H 4.46 0.03 1 252 . 40 GLN HB2 H 2.43 0.03 2 253 . 40 GLN HB3 H 1.84 0.03 2 254 . 40 GLN HE21 H 7.68 0.03 2 255 . 40 GLN HE22 H 6.84 0.03 2 256 . 40 GLN CA C 55.58 0.20 1 257 . 40 GLN CB C 30.12 0.20 1 258 . 40 GLN N N 117.00 0.20 1 259 . 40 GLN NE2 N 110.35 0.20 1 260 . 41 GLN H H 7.49 0.03 1 261 . 41 GLN HA H 4.23 0.03 1 262 . 41 GLN HB2 H 1.95 0.03 1 263 . 41 GLN HB3 H 1.95 0.03 1 264 . 41 GLN HG2 H 2.54 0.03 2 265 . 41 GLN HG3 H 1.67 0.03 2 266 . 41 GLN HE21 H 6.51 0.03 2 267 . 41 GLN HE22 H 6.22 0.03 2 268 . 41 GLN CA C 56.40 0.20 1 269 . 41 GLN CB C 31.43 0.20 1 270 . 41 GLN N N 118.19 0.20 1 271 . 41 GLN NE2 N 104.37 0.20 1 272 . 42 ARG H H 8.53 0.03 1 273 . 42 ARG HA H 4.50 0.03 1 274 . 42 ARG HB3 H 1.67 0.03 2 275 . 42 ARG HG3 H 1.41 0.03 2 276 . 42 ARG HD3 H 3.10 0.03 2 277 . 42 ARG CA C 55.55 0.20 1 278 . 42 ARG CB C 31.62 0.20 1 279 . 42 ARG N N 123.27 0.20 1 280 . 43 LEU H H 8.79 0.03 1 281 . 43 LEU HA H 5.39 0.03 1 282 . 43 LEU HB2 H 1.17 0.03 2 283 . 43 LEU HB3 H 1.56 0.03 2 284 . 43 LEU CA C 52.94 0.20 1 285 . 43 LEU CB C 45.77 0.20 1 286 . 43 LEU N N 124.56 0.20 1 287 . 44 ILE H H 9.15 0.03 1 288 . 44 ILE HA H 4.90 0.03 1 289 . 44 ILE HB H 1.75 0.03 1 290 . 44 ILE HG13 H 1.05 0.03 2 291 . 44 ILE CA C 58.93 0.20 1 292 . 44 ILE CB C 41.25 0.20 1 293 . 44 ILE N N 122.48 0.20 1 294 . 45 PHE H H 8.85 0.03 1 295 . 45 PHE HA H 5.21 0.03 1 296 . 45 PHE HB2 H 3.03 0.03 2 297 . 45 PHE HB3 H 2.82 0.03 2 298 . 45 PHE CA C 56.27 0.20 1 299 . 45 PHE CB C 43.50 0.20 1 300 . 45 PHE N N 124.86 0.20 1 301 . 46 ALA CA C 52.37 0.20 1 302 . 46 ALA CB C 16.60 0.20 1 303 . 47 GLY H H 8.08 0.03 1 304 . 47 GLY HA2 H 3.46 0.03 2 305 . 47 GLY HA3 H 4.11 0.03 2 306 . 47 GLY CA C 45.38 0.20 1 307 . 47 GLY N N 102.51 0.20 1 308 . 48 ARG H H 7.99 0.03 1 309 . 48 ARG HA H 4.64 0.03 1 310 . 48 ARG HB2 H 2.24 0.03 2 311 . 48 ARG HB3 H 1.94 0.03 2 312 . 48 ARG HG3 H 1.75 0.03 2 313 . 48 ARG HD3 H 3.37 0.03 1 314 . 48 ARG CA C 54.45 0.20 1 315 . 48 ARG CB C 32.55 0.20 1 316 . 48 ARG N N 121.54 0.20 1 317 . 49 GLN H H 8.69 0.03 1 318 . 49 GLN HA H 4.53 0.03 1 319 . 49 GLN HB2 H 2.26 0.03 2 320 . 49 GLN HB3 H 2.00 0.03 2 321 . 49 GLN HE21 H 7.70 0.03 2 322 . 49 GLN HE22 H 6.73 0.03 2 323 . 49 GLN CA C 55.63 0.20 1 324 . 49 GLN CB C 29.01 0.20 1 325 . 49 GLN N N 123.53 0.20 1 326 . 49 GLN NE2 N 111.93 0.20 1 327 . 50 LEU H H 8.56 0.03 1 328 . 50 LEU HA H 4.08 0.03 1 329 . 50 LEU HB2 H 0.99 0.03 2 330 . 50 LEU HB3 H 1.50 0.03 2 331 . 50 LEU CA C 54.16 0.20 1 332 . 50 LEU CB C 41.43 0.20 1 333 . 50 LEU N N 125.70 0.20 1 334 . 51 GLU H H 8.35 0.03 1 335 . 51 GLU HA H 4.48 0.03 1 336 . 51 GLU HB2 H 1.97 0.03 2 337 . 51 GLU HB3 H 2.27 0.03 2 338 . 51 GLU HG3 H 2.36 0.03 2 339 . 51 GLU CA C 55.94 0.20 1 340 . 51 GLU CB C 31.95 0.20 1 341 . 51 GLU N N 123.19 0.20 1 342 . 52 ASP H H 8.10 0.03 1 343 . 52 ASP HA H 4.33 0.03 1 344 . 52 ASP HB3 H 2.47 0.03 2 345 . 52 ASP CA C 56.76 0.20 1 346 . 52 ASP CB C 40.85 0.20 1 347 . 52 ASP N N 120.26 0.20 1 348 . 53 GLY H H 9.60 0.03 1 349 . 53 GLY HA3 H 4.04 0.03 2 350 . 53 GLY CA C 45.21 0.20 1 351 . 53 GLY N N 107.84 0.20 1 352 . 54 ARG H H 7.41 0.03 1 353 . 54 ARG HA H 4.72 0.03 1 354 . 54 ARG HB3 H 2.26 0.03 2 355 . 54 ARG HG2 H 1.62 0.03 2 356 . 54 ARG HG3 H 1.83 0.03 2 357 . 54 ARG HD3 H 3.14 0.03 2 358 . 54 ARG CA C 54.41 0.20 1 359 . 54 ARG CB C 32.40 0.20 1 360 . 54 ARG N N 119.21 0.20 1 361 . 55 THR H H 8.87 0.03 1 362 . 55 THR HA H 5.22 0.03 1 363 . 55 THR HB H 4.50 0.03 1 364 . 55 THR CA C 59.85 0.20 1 365 . 55 THR CB C 72.28 0.20 1 366 . 55 THR N N 109.20 0.20 1 367 . 56 LEU H H 8.20 0.03 1 368 . 56 LEU HA H 4.06 0.03 1 369 . 56 LEU HB2 H 1.26 0.03 2 370 . 56 LEU HB3 H 2.07 0.03 2 371 . 56 LEU CA C 59.12 0.20 1 372 . 56 LEU CB C 40.14 0.20 1 373 . 56 LEU N N 118.36 0.20 1 374 . 57 SER H H 8.29 0.03 1 375 . 57 SER HA H 4.26 0.03 1 376 . 57 SER HB3 H 3.80 0.03 2 377 . 57 SER CA C 60.64 0.20 1 378 . 57 SER CB C 62.63 0.20 1 379 . 57 SER N N 113.23 0.20 1 380 . 58 ASP H H 7.91 0.03 1 381 . 58 ASP HA H 4.29 0.03 1 382 . 58 ASP HB2 H 2.26 0.03 2 383 . 58 ASP HB3 H 2.99 0.03 2 384 . 58 ASP CA C 57.33 0.20 1 385 . 58 ASP CB C 40.34 0.20 1 386 . 58 ASP N N 124.27 0.20 1 387 . 59 TYR H H 7.25 0.03 1 388 . 59 TYR HA H 4.64 0.03 1 389 . 59 TYR HB2 H 2.51 0.03 2 390 . 59 TYR HB3 H 3.45 0.03 2 391 . 59 TYR CA C 57.93 0.20 1 392 . 59 TYR CB C 40.12 0.20 1 393 . 59 TYR N N 115.73 0.20 1 394 . 60 ASN H H 8.15 0.03 1 395 . 60 ASN HA H 4.34 0.03 1 396 . 60 ASN HB2 H 2.79 0.03 2 397 . 60 ASN HB3 H 3.30 0.03 2 398 . 60 ASN HD21 H 6.82 0.03 2 399 . 60 ASN HD22 H 7.55 0.03 2 400 . 60 ASN CA C 54.04 0.20 1 401 . 60 ASN CB C 37.43 0.20 1 402 . 60 ASN N N 116.19 0.20 1 403 . 60 ASN ND2 N 111.52 0.20 1 404 . 61 ILE H H 7.23 0.03 1 405 . 61 ILE HA H 3.40 0.03 1 406 . 61 ILE HB H 1.40 0.03 1 407 . 61 ILE HG2 H 0.49 0.03 1 408 . 61 ILE CA C 62.32 0.20 1 409 . 61 ILE CB C 36.96 0.20 1 410 . 61 ILE N N 118.77 0.20 1 411 . 62 GLN H H 7.66 0.03 1 412 . 62 GLN HA H 4.48 0.03 1 413 . 62 GLN HB2 H 1.90 0.03 2 414 . 62 GLN HB3 H 2.28 0.03 2 415 . 62 GLN HE21 H 7.29 0.03 2 416 . 62 GLN HE22 H 6.82 0.03 2 417 . 62 GLN CA C 53.58 0.20 1 418 . 62 GLN CB C 31.67 0.20 1 419 . 62 GLN N N 125.25 0.20 1 420 . 62 GLN NE2 N 112.39 0.20 1 421 . 63 LYS H H 8.46 0.03 1 422 . 63 LYS HA H 3.99 0.03 1 423 . 63 LYS CA C 57.81 0.20 1 424 . 63 LYS CB C 32.43 0.20 1 425 . 63 LYS N N 120.66 0.20 1 426 . 64 GLU H H 9.30 0.03 1 427 . 64 GLU HA H 3.34 0.03 1 428 . 64 GLU CA C 58.05 0.20 1 429 . 64 GLU CB C 26.08 0.20 1 430 . 64 GLU N N 114.73 0.20 1 431 . 65 SER H H 7.66 0.03 1 432 . 65 SER HA H 4.64 0.03 1 433 . 65 SER HB2 H 3.62 0.03 2 434 . 65 SER HB3 H 3.89 0.03 2 435 . 65 SER CA C 60.75 0.20 1 436 . 65 SER CB C 64.78 0.20 1 437 . 65 SER N N 114.99 0.20 1 438 . 66 THR H H 8.70 0.03 1 439 . 66 THR HA H 5.28 0.03 1 440 . 66 THR HB H 4.07 0.03 1 441 . 66 THR HG2 H 0.95 0.03 1 442 . 66 THR CA C 61.93 0.20 1 443 . 66 THR CB C 70.08 0.20 1 444 . 66 THR N N 117.65 0.20 1 445 . 67 LEU H H 9.42 0.03 1 446 . 67 LEU HA H 5.08 0.03 1 447 . 67 LEU HB3 H 1.64 0.03 2 448 . 67 LEU HD1 H 0.67 0.03 2 449 . 67 LEU CA C 53.77 0.20 1 450 . 67 LEU CB C 44.32 0.20 1 451 . 67 LEU N N 127.95 0.20 1 452 . 68 HIS H H 9.24 0.03 1 453 . 68 HIS HA H 5.13 0.03 1 454 . 68 HIS HB2 H 3.04 0.03 2 455 . 68 HIS HB3 H 2.87 0.03 2 456 . 68 HIS CA C 56.24 0.20 1 457 . 68 HIS CB C 32.68 0.20 1 458 . 68 HIS N N 119.92 0.20 1 459 . 69 LEU H H 8.29 0.03 1 460 . 69 LEU HA H 5.17 0.03 1 461 . 69 LEU HB2 H 1.63 0.03 2 462 . 69 LEU HB3 H 1.11 0.03 2 463 . 69 LEU HG H 1.34 0.03 1 464 . 69 LEU CA C 53.79 0.20 1 465 . 69 LEU CB C 44.23 0.20 1 466 . 69 LEU N N 123.91 0.20 1 467 . 70 VAL H H 9.18 0.03 1 468 . 70 VAL HA H 4.39 0.03 1 469 . 70 VAL HB H 2.05 0.03 1 470 . 70 VAL HG1 H 0.91 0.03 2 471 . 70 VAL HG2 H 0.86 0.03 2 472 . 70 VAL CA C 60.51 0.20 1 473 . 70 VAL CB C 34.76 0.20 1 474 . 70 VAL N N 126.63 0.20 1 475 . 71 LEU H H 8.11 0.03 1 476 . 71 LEU HA H 5.02 0.03 1 477 . 71 LEU HB2 H 1.68 0.03 2 478 . 71 LEU HB3 H 1.55 0.03 2 479 . 71 LEU HD1 H 0.96 0.03 2 480 . 71 LEU CA C 53.95 0.20 1 481 . 71 LEU CB C 42.82 0.20 1 482 . 71 LEU N N 123.21 0.20 1 483 . 72 ARG H H 8.59 0.03 1 484 . 72 ARG HA H 4.28 0.03 1 485 . 72 ARG HB2 H 1.54 0.03 2 486 . 72 ARG HB3 H 1.77 0.03 2 487 . 72 ARG HD3 H 3.16 0.03 2 488 . 72 ARG CA C 55.64 0.20 1 489 . 72 ARG N N 123.68 0.20 1 490 . 73 LEU H H 8.33 0.03 1 491 . 73 LEU HA H 4.40 0.03 1 492 . 73 LEU N N 124.48 0.20 1 493 . 76 GLY H H 7.93 0.03 1 494 . 76 GLY HA3 H 3.78 0.03 2 495 . 76 GLY CA C 45.86 0.20 1 496 . 76 GLY N N 115.19 0.20 1 stop_ save_